USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=33 USER MOD reduce.3.24.130724 removed 1569 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 154 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 155 THR OG1 : rot 180:sc= 0 USER MOD Set 2.1: A 22 TYR OH : rot 52:sc= 1.31 USER MOD Set 2.2: A 64 HIS : no HD1:sc= 0.628 K(o=1.9,f=-2) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.273 USER MOD Single : A 6 GLN : amide:sc= -0.416 K(o=-0.42,f=-0.96) USER MOD Single : A 8 LYS NZ :NH3+ -132:sc= 1.5 (180deg=0.996) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.564 K(o=0.56,f=-3.9!) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 16 SER OG : rot -37:sc= 0.388 USER MOD Single : A 23 ASN :FLIP amide:sc= -0.148 F(o=-0.86,f=-0.15) USER MOD Single : A 25 GLN : amide:sc= -0.486 X(o=-0.49,f=-0.03) USER MOD Single : A 28 LYS NZ :NH3+ 157:sc= -0.22 (180deg=-0.954) USER MOD Single : A 31 SER OG : rot 180:sc= 0.028 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= 0.0766 X(o=0.077,f=0) USER MOD Single : A 39 SER OG : rot 131:sc= 1.26 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.0993 X(o=-0.099,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 1.11 K(o=1.1,f=-0.0012) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 3:sc= 0.164 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 12:sc= -1.18 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 164:sc= 0.809 (180deg=0.427) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.391 K(o=-0.39,f=-2.2) USER MOD Single : A 103 THR OG1 : rot 102:sc= 0.235 USER MOD Single : A 109 LYS NZ :NH3+ -145:sc= 0.149 (180deg=-0.00359) USER MOD Single : A 111 TYR OH : rot 110:sc= -2.01! USER MOD Single : A 115 HIS : no HD1:sc= 0 X(o=0,f=-0.047) USER MOD Single : A 117 THR OG1 : rot 74:sc= 0.954 USER MOD Single : A 121 SER OG : rot 106:sc= 1.4 USER MOD Single : A 122 TYR OH : rot -147:sc= 0.369 USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ -142:sc= 0.0308 (180deg=-0.104) USER MOD Single : A 134 ASN : amide:sc= 0.274 X(o=0.27,f=-0.022) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 138 ASN : amide:sc= -0.454 K(o=-0.45,f=-2.8) USER MOD Single : A 139 GLN :FLIP amide:sc= -0.27 F(o=-1.8!,f=-0.27) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 ASN : amide:sc= 0.0188 X(o=0.019,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.215 X(o=-0.22,f=-0.4) USER MOD Single : A 147 THR OG1 : rot 77:sc= 0.491 USER MOD Single : A 152 LYS NZ :NH3+ 164:sc= 1.15 (180deg=0.804) USER MOD Single : A 157 LYS NZ :NH3+ -131:sc= 1.23 (180deg=0.715) USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 1.36 (180deg=1.36) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ 139:sc= -0.0785 (180deg=-0.381) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -13.152 -16.296 5.844 1.00 1.22 N ATOM 2 CA MET A 1 -12.933 -17.358 4.835 1.00 0.42 C ATOM 3 C MET A 1 -13.315 -16.861 3.449 1.00 0.36 C ATOM 4 O MET A 1 -14.450 -17.029 3.007 1.00 0.43 O ATOM 5 CB MET A 1 -13.751 -18.607 5.178 1.00 1.26 C ATOM 6 CG MET A 1 -13.103 -19.494 6.228 1.00 1.93 C ATOM 7 SD MET A 1 -14.044 -21.003 6.529 1.00 2.93 S ATOM 8 CE MET A 1 -13.017 -21.802 7.761 1.00 3.72 C ATOM 0 H1 MET A 1 -12.887 -16.651 6.785 1.00 1.22 H new ATOM 0 H2 MET A 1 -12.568 -15.468 5.609 1.00 1.22 H new ATOM 0 H3 MET A 1 -14.155 -16.022 5.848 1.00 1.22 H new ATOM 0 HA MET A 1 -11.874 -17.617 4.842 1.00 0.42 H new ATOM 0 HB2 MET A 1 -14.735 -18.300 5.532 1.00 1.26 H new ATOM 0 HB3 MET A 1 -13.907 -19.189 4.270 1.00 1.26 H new ATOM 0 HG2 MET A 1 -12.095 -19.756 5.907 1.00 1.93 H new ATOM 0 HG3 MET A 1 -13.006 -18.937 7.160 1.00 1.93 H new ATOM 0 HE1 MET A 1 -13.468 -22.752 8.050 1.00 3.72 H new ATOM 0 HE2 MET A 1 -12.025 -21.982 7.346 1.00 3.72 H new ATOM 0 HE3 MET A 1 -12.933 -21.159 8.637 1.00 3.72 H new ATOM 20 N LEU A 2 -12.366 -16.241 2.771 1.00 0.32 N ATOM 21 CA LEU A 2 -12.595 -15.717 1.436 1.00 0.29 C ATOM 22 C LEU A 2 -11.733 -16.458 0.433 1.00 0.25 C ATOM 23 O LEU A 2 -10.761 -17.105 0.802 1.00 0.26 O ATOM 24 CB LEU A 2 -12.287 -14.218 1.385 1.00 0.38 C ATOM 25 CG LEU A 2 -13.446 -13.284 1.752 1.00 0.51 C ATOM 26 CD1 LEU A 2 -13.824 -13.430 3.218 1.00 0.63 C ATOM 27 CD2 LEU A 2 -13.079 -11.841 1.441 1.00 0.62 C ATOM 0 H LEU A 2 -11.422 -16.087 3.126 1.00 0.32 H new ATOM 0 HA LEU A 2 -13.645 -15.863 1.182 1.00 0.29 H new ATOM 0 HB2 LEU A 2 -11.455 -14.015 2.059 1.00 0.38 H new ATOM 0 HB3 LEU A 2 -11.950 -13.970 0.378 1.00 0.38 H new ATOM 0 HG LEU A 2 -14.311 -13.565 1.151 1.00 0.51 H new ATOM 0 HD11 LEU A 2 -14.648 -12.756 3.450 1.00 0.63 H new ATOM 0 HD12 LEU A 2 -14.129 -14.458 3.414 1.00 0.63 H new ATOM 0 HD13 LEU A 2 -12.965 -13.181 3.842 1.00 0.63 H new ATOM 0 HD21 LEU A 2 -13.911 -11.189 1.706 1.00 0.62 H new ATOM 0 HD22 LEU A 2 -12.198 -11.558 2.016 1.00 0.62 H new ATOM 0 HD23 LEU A 2 -12.865 -11.741 0.377 1.00 0.62 H new ATOM 39 N THR A 3 -12.124 -16.419 -0.821 1.00 0.24 N ATOM 40 CA THR A 3 -11.359 -17.050 -1.873 1.00 0.22 C ATOM 41 C THR A 3 -10.482 -16.012 -2.561 1.00 0.20 C ATOM 42 O THR A 3 -10.675 -14.812 -2.362 1.00 0.20 O ATOM 43 CB THR A 3 -12.290 -17.710 -2.903 1.00 0.24 C ATOM 44 OG1 THR A 3 -13.441 -16.882 -3.121 1.00 0.40 O ATOM 45 CG2 THR A 3 -12.730 -19.088 -2.432 1.00 0.42 C ATOM 0 H THR A 3 -12.974 -15.953 -1.139 1.00 0.24 H new ATOM 0 HA THR A 3 -10.731 -17.823 -1.430 1.00 0.22 H new ATOM 0 HB THR A 3 -11.741 -17.824 -3.838 1.00 0.24 H new ATOM 0 HG1 THR A 3 -14.030 -17.307 -3.779 1.00 0.40 H new ATOM 0 HG21 THR A 3 -13.388 -19.534 -3.178 1.00 0.42 H new ATOM 0 HG22 THR A 3 -11.854 -19.722 -2.294 1.00 0.42 H new ATOM 0 HG23 THR A 3 -13.264 -18.996 -1.486 1.00 0.42 H new ATOM 53 N LEU A 4 -9.519 -16.473 -3.352 1.00 0.19 N ATOM 54 CA LEU A 4 -8.620 -15.585 -4.084 1.00 0.19 C ATOM 55 C LEU A 4 -9.422 -14.535 -4.851 1.00 0.18 C ATOM 56 O LEU A 4 -9.150 -13.336 -4.776 1.00 0.18 O ATOM 57 CB LEU A 4 -7.783 -16.412 -5.066 1.00 0.22 C ATOM 58 CG LEU A 4 -6.423 -15.830 -5.451 1.00 0.25 C ATOM 59 CD1 LEU A 4 -5.578 -16.906 -6.111 1.00 0.64 C ATOM 60 CD2 LEU A 4 -6.581 -14.636 -6.385 1.00 0.52 C ATOM 0 H LEU A 4 -9.339 -17.466 -3.504 1.00 0.19 H new ATOM 0 HA LEU A 4 -7.964 -15.077 -3.377 1.00 0.19 H new ATOM 0 HB2 LEU A 4 -7.623 -17.399 -4.633 1.00 0.22 H new ATOM 0 HB3 LEU A 4 -8.365 -16.554 -5.977 1.00 0.22 H new ATOM 0 HG LEU A 4 -5.926 -15.482 -4.546 1.00 0.25 H new ATOM 0 HD11 LEU A 4 -4.608 -16.490 -6.385 1.00 0.64 H new ATOM 0 HD12 LEU A 4 -5.435 -17.733 -5.416 1.00 0.64 H new ATOM 0 HD13 LEU A 4 -6.084 -17.268 -7.006 1.00 0.64 H new ATOM 0 HD21 LEU A 4 -5.598 -14.243 -6.642 1.00 0.52 H new ATOM 0 HD22 LEU A 4 -7.095 -14.950 -7.293 1.00 0.52 H new ATOM 0 HD23 LEU A 4 -7.164 -13.860 -5.888 1.00 0.52 H new ATOM 72 N ILE A 5 -10.429 -15.014 -5.561 1.00 0.19 N ATOM 73 CA ILE A 5 -11.291 -14.167 -6.373 1.00 0.20 C ATOM 74 C ILE A 5 -12.157 -13.250 -5.520 1.00 0.19 C ATOM 75 O ILE A 5 -12.474 -12.135 -5.933 1.00 0.19 O ATOM 76 CB ILE A 5 -12.168 -15.036 -7.294 1.00 0.24 C ATOM 77 CG1 ILE A 5 -11.268 -15.757 -8.294 1.00 0.27 C ATOM 78 CG2 ILE A 5 -13.220 -14.198 -8.016 1.00 0.27 C ATOM 79 CD1 ILE A 5 -12.019 -16.594 -9.307 1.00 0.33 C ATOM 0 H ILE A 5 -10.674 -16.004 -5.592 1.00 0.19 H new ATOM 0 HA ILE A 5 -10.651 -13.530 -6.983 1.00 0.20 H new ATOM 0 HB ILE A 5 -12.704 -15.767 -6.689 1.00 0.24 H new ATOM 0 HG12 ILE A 5 -10.666 -15.019 -8.823 1.00 0.27 H new ATOM 0 HG13 ILE A 5 -10.577 -16.399 -7.748 1.00 0.27 H new ATOM 0 HG21 ILE A 5 -13.821 -14.842 -8.657 1.00 0.27 H new ATOM 0 HG22 ILE A 5 -13.864 -13.713 -7.283 1.00 0.27 H new ATOM 0 HG23 ILE A 5 -12.727 -13.440 -8.624 1.00 0.27 H new ATOM 0 HD11 ILE A 5 -11.309 -17.073 -9.981 1.00 0.33 H new ATOM 0 HD12 ILE A 5 -12.600 -17.357 -8.789 1.00 0.33 H new ATOM 0 HD13 ILE A 5 -12.690 -15.955 -9.881 1.00 0.33 H new ATOM 91 N GLN A 6 -12.532 -13.712 -4.333 1.00 0.19 N ATOM 92 CA GLN A 6 -13.348 -12.908 -3.433 1.00 0.20 C ATOM 93 C GLN A 6 -12.665 -11.578 -3.176 1.00 0.17 C ATOM 94 O GLN A 6 -13.259 -10.518 -3.351 1.00 0.17 O ATOM 95 CB GLN A 6 -13.563 -13.632 -2.111 1.00 0.23 C ATOM 96 CG GLN A 6 -14.905 -14.330 -2.013 1.00 0.28 C ATOM 97 CD GLN A 6 -16.075 -13.375 -2.134 1.00 0.39 C ATOM 98 OE1 GLN A 6 -16.561 -13.099 -3.232 1.00 0.60 O ATOM 99 NE2 GLN A 6 -16.547 -12.877 -1.002 1.00 0.47 N ATOM 0 H GLN A 6 -12.285 -14.634 -3.973 1.00 0.19 H new ATOM 0 HA GLN A 6 -14.318 -12.740 -3.902 1.00 0.20 H new ATOM 0 HB2 GLN A 6 -12.770 -14.367 -1.976 1.00 0.23 H new ATOM 0 HB3 GLN A 6 -13.475 -12.915 -1.295 1.00 0.23 H new ATOM 0 HG2 GLN A 6 -14.975 -15.084 -2.797 1.00 0.28 H new ATOM 0 HG3 GLN A 6 -14.968 -14.855 -1.060 1.00 0.28 H new ATOM 0 HE21 GLN A 6 -16.115 -13.131 -0.114 1.00 0.47 H new ATOM 0 HE22 GLN A 6 -17.343 -12.239 -1.018 1.00 0.47 H new ATOM 108 N GLY A 7 -11.399 -11.651 -2.791 1.00 0.16 N ATOM 109 CA GLY A 7 -10.636 -10.453 -2.528 1.00 0.15 C ATOM 110 C GLY A 7 -10.444 -9.622 -3.778 1.00 0.13 C ATOM 111 O GLY A 7 -10.460 -8.393 -3.720 1.00 0.13 O ATOM 0 H GLY A 7 -10.887 -12.523 -2.656 1.00 0.16 H new ATOM 0 HA2 GLY A 7 -11.145 -9.857 -1.770 1.00 0.15 H new ATOM 0 HA3 GLY A 7 -9.663 -10.725 -2.119 1.00 0.15 H new ATOM 115 N LYS A 8 -10.283 -10.295 -4.915 1.00 0.14 N ATOM 116 CA LYS A 8 -10.086 -9.615 -6.187 1.00 0.16 C ATOM 117 C LYS A 8 -11.318 -8.815 -6.572 1.00 0.16 C ATOM 118 O LYS A 8 -11.224 -7.621 -6.840 1.00 0.18 O ATOM 119 CB LYS A 8 -9.740 -10.615 -7.293 1.00 0.21 C ATOM 120 CG LYS A 8 -8.384 -11.281 -7.115 1.00 0.94 C ATOM 121 CD LYS A 8 -7.250 -10.400 -7.622 1.00 1.38 C ATOM 122 CE LYS A 8 -5.895 -11.017 -7.317 1.00 1.68 C ATOM 123 NZ LYS A 8 -4.776 -10.247 -7.925 1.00 2.00 N ATOM 0 H LYS A 8 -10.286 -11.313 -4.978 1.00 0.14 H new ATOM 0 HA LYS A 8 -9.250 -8.926 -6.068 1.00 0.16 H new ATOM 0 HB2 LYS A 8 -10.511 -11.385 -7.328 1.00 0.21 H new ATOM 0 HB3 LYS A 8 -9.759 -10.101 -8.254 1.00 0.21 H new ATOM 0 HG2 LYS A 8 -8.225 -11.506 -6.060 1.00 0.94 H new ATOM 0 HG3 LYS A 8 -8.373 -12.231 -7.649 1.00 0.94 H new ATOM 0 HD2 LYS A 8 -7.352 -10.254 -8.697 1.00 1.38 H new ATOM 0 HD3 LYS A 8 -7.316 -9.415 -7.159 1.00 1.38 H new ATOM 0 HE2 LYS A 8 -5.755 -11.066 -6.237 1.00 1.68 H new ATOM 0 HE3 LYS A 8 -5.873 -12.042 -7.688 1.00 1.68 H new ATOM 0 HZ1 LYS A 8 -4.134 -10.899 -8.418 1.00 2.00 H new ATOM 0 HZ2 LYS A 8 -5.158 -9.557 -8.604 1.00 2.00 H new ATOM 0 HZ3 LYS A 8 -4.254 -9.746 -7.178 1.00 2.00 H new ATOM 137 N LYS A 9 -12.467 -9.473 -6.588 1.00 0.17 N ATOM 138 CA LYS A 9 -13.716 -8.816 -6.939 1.00 0.21 C ATOM 139 C LYS A 9 -14.066 -7.721 -5.936 1.00 0.18 C ATOM 140 O LYS A 9 -14.472 -6.622 -6.320 1.00 0.18 O ATOM 141 CB LYS A 9 -14.846 -9.835 -7.012 1.00 0.27 C ATOM 142 CG LYS A 9 -15.420 -9.994 -8.408 1.00 0.45 C ATOM 143 CD LYS A 9 -16.893 -10.369 -8.366 1.00 0.91 C ATOM 144 CE LYS A 9 -17.486 -10.453 -9.762 1.00 1.53 C ATOM 145 NZ LYS A 9 -18.964 -10.604 -9.731 1.00 1.85 N ATOM 0 H LYS A 9 -12.560 -10.463 -6.362 1.00 0.17 H new ATOM 0 HA LYS A 9 -13.587 -8.353 -7.917 1.00 0.21 H new ATOM 0 HB2 LYS A 9 -14.478 -10.801 -6.665 1.00 0.27 H new ATOM 0 HB3 LYS A 9 -15.642 -9.534 -6.331 1.00 0.27 H new ATOM 0 HG2 LYS A 9 -15.296 -9.063 -8.962 1.00 0.45 H new ATOM 0 HG3 LYS A 9 -14.863 -10.761 -8.946 1.00 0.45 H new ATOM 0 HD2 LYS A 9 -17.011 -11.328 -7.861 1.00 0.91 H new ATOM 0 HD3 LYS A 9 -17.441 -9.631 -7.781 1.00 0.91 H new ATOM 0 HE2 LYS A 9 -17.225 -9.555 -10.321 1.00 1.53 H new ATOM 0 HE3 LYS A 9 -17.046 -11.298 -10.292 1.00 1.53 H new ATOM 0 HZ1 LYS A 9 -19.328 -10.657 -10.704 1.00 1.85 H new ATOM 0 HZ2 LYS A 9 -19.213 -11.475 -9.220 1.00 1.85 H new ATOM 0 HZ3 LYS A 9 -19.387 -9.786 -9.248 1.00 1.85 H new ATOM 159 N ILE A 10 -13.882 -8.020 -4.654 1.00 0.16 N ATOM 160 CA ILE A 10 -14.188 -7.070 -3.594 1.00 0.17 C ATOM 161 C ILE A 10 -13.337 -5.819 -3.730 1.00 0.14 C ATOM 162 O ILE A 10 -13.858 -4.705 -3.772 1.00 0.15 O ATOM 163 CB ILE A 10 -13.982 -7.706 -2.194 1.00 0.19 C ATOM 164 CG1 ILE A 10 -15.210 -8.534 -1.815 1.00 0.23 C ATOM 165 CG2 ILE A 10 -13.704 -6.648 -1.130 1.00 0.19 C ATOM 166 CD1 ILE A 10 -14.934 -9.613 -0.788 1.00 0.28 C ATOM 0 H ILE A 10 -13.521 -8.916 -4.325 1.00 0.16 H new ATOM 0 HA ILE A 10 -15.237 -6.792 -3.693 1.00 0.17 H new ATOM 0 HB ILE A 10 -13.109 -8.357 -2.244 1.00 0.19 H new ATOM 0 HG12 ILE A 10 -15.980 -7.867 -1.427 1.00 0.23 H new ATOM 0 HG13 ILE A 10 -15.614 -8.998 -2.715 1.00 0.23 H new ATOM 0 HG21 ILE A 10 -13.565 -7.132 -0.163 1.00 0.19 H new ATOM 0 HG22 ILE A 10 -12.801 -6.096 -1.393 1.00 0.19 H new ATOM 0 HG23 ILE A 10 -14.547 -5.959 -1.073 1.00 0.19 H new ATOM 0 HD11 ILE A 10 -15.855 -10.155 -0.573 1.00 0.28 H new ATOM 0 HD12 ILE A 10 -14.188 -10.305 -1.179 1.00 0.28 H new ATOM 0 HD13 ILE A 10 -14.560 -9.156 0.128 1.00 0.28 H new ATOM 178 N VAL A 11 -12.035 -6.009 -3.838 1.00 0.12 N ATOM 179 CA VAL A 11 -11.120 -4.890 -3.959 1.00 0.11 C ATOM 180 C VAL A 11 -11.297 -4.167 -5.286 1.00 0.12 C ATOM 181 O VAL A 11 -11.296 -2.934 -5.324 1.00 0.12 O ATOM 182 CB VAL A 11 -9.655 -5.330 -3.779 1.00 0.14 C ATOM 183 CG1 VAL A 11 -8.715 -4.498 -4.640 1.00 0.16 C ATOM 184 CG2 VAL A 11 -9.273 -5.229 -2.313 1.00 0.17 C ATOM 0 H VAL A 11 -11.588 -6.926 -3.844 1.00 0.12 H new ATOM 0 HA VAL A 11 -11.364 -4.194 -3.156 1.00 0.11 H new ATOM 0 HB VAL A 11 -9.560 -6.366 -4.105 1.00 0.14 H new ATOM 0 HG11 VAL A 11 -7.689 -4.835 -4.489 1.00 0.16 H new ATOM 0 HG12 VAL A 11 -8.984 -4.615 -5.690 1.00 0.16 H new ATOM 0 HG13 VAL A 11 -8.797 -3.448 -4.359 1.00 0.16 H new ATOM 0 HG21 VAL A 11 -8.236 -5.540 -2.185 1.00 0.17 H new ATOM 0 HG22 VAL A 11 -9.386 -4.198 -1.978 1.00 0.17 H new ATOM 0 HG23 VAL A 11 -9.922 -5.876 -1.723 1.00 0.17 H new ATOM 194 N ASN A 12 -11.450 -4.920 -6.373 1.00 0.13 N ATOM 195 CA ASN A 12 -11.635 -4.308 -7.683 1.00 0.17 C ATOM 196 C ASN A 12 -12.836 -3.373 -7.658 1.00 0.17 C ATOM 197 O ASN A 12 -12.785 -2.277 -8.210 1.00 0.19 O ATOM 198 CB ASN A 12 -11.807 -5.354 -8.784 1.00 0.22 C ATOM 199 CG ASN A 12 -11.625 -4.755 -10.168 1.00 0.52 C ATOM 200 OD1 ASN A 12 -10.560 -4.220 -10.490 1.00 1.14 O ATOM 201 ND2 ASN A 12 -12.660 -4.830 -10.989 1.00 0.83 N ATOM 0 H ASN A 12 -11.450 -5.940 -6.373 1.00 0.13 H new ATOM 0 HA ASN A 12 -10.734 -3.738 -7.910 1.00 0.17 H new ATOM 0 HB2 ASN A 12 -11.084 -6.157 -8.638 1.00 0.22 H new ATOM 0 HB3 ASN A 12 -12.799 -5.800 -8.709 1.00 0.22 H new ATOM 0 HD21 ASN A 12 -12.596 -4.437 -11.928 1.00 0.83 H new ATOM 0 HD22 ASN A 12 -13.522 -5.281 -10.683 1.00 0.83 H new ATOM 208 N HIS A 13 -13.904 -3.798 -6.992 1.00 0.17 N ATOM 209 CA HIS A 13 -15.100 -2.979 -6.882 1.00 0.19 C ATOM 210 C HIS A 13 -14.866 -1.838 -5.895 1.00 0.16 C ATOM 211 O HIS A 13 -15.275 -0.706 -6.138 1.00 0.17 O ATOM 212 CB HIS A 13 -16.303 -3.818 -6.446 1.00 0.24 C ATOM 213 CG HIS A 13 -17.057 -4.417 -7.595 1.00 0.40 C ATOM 214 ND1 HIS A 13 -17.928 -3.663 -8.351 1.00 1.00 N ATOM 215 CD2 HIS A 13 -17.041 -5.686 -8.073 1.00 1.16 C ATOM 216 CE1 HIS A 13 -18.414 -4.484 -9.265 1.00 0.93 C ATOM 217 NE2 HIS A 13 -17.906 -5.718 -9.135 1.00 1.07 N ATOM 0 H HIS A 13 -13.964 -4.702 -6.523 1.00 0.17 H new ATOM 0 HA HIS A 13 -15.318 -2.561 -7.865 1.00 0.19 H new ATOM 0 HB2 HIS A 13 -15.960 -4.618 -5.789 1.00 0.24 H new ATOM 0 HB3 HIS A 13 -16.980 -3.194 -5.862 1.00 0.24 H new ATOM 0 HD2 HIS A 13 -16.459 -6.512 -7.691 1.00 1.16 H new ATOM 0 HE1 HIS A 13 -19.130 -4.197 -10.021 1.00 0.93 H new ATOM 0 HE2 HIS A 13 -18.123 -6.527 -9.717 1.00 1.07 H new ATOM 225 N LEU A 14 -14.195 -2.150 -4.791 1.00 0.15 N ATOM 226 CA LEU A 14 -13.876 -1.176 -3.747 1.00 0.14 C ATOM 227 C LEU A 14 -13.177 0.056 -4.312 1.00 0.14 C ATOM 228 O LEU A 14 -13.593 1.185 -4.078 1.00 0.17 O ATOM 229 CB LEU A 14 -12.967 -1.837 -2.713 1.00 0.14 C ATOM 230 CG LEU A 14 -13.571 -2.045 -1.330 1.00 0.20 C ATOM 231 CD1 LEU A 14 -13.780 -0.713 -0.628 1.00 0.39 C ATOM 232 CD2 LEU A 14 -14.878 -2.811 -1.426 1.00 0.31 C ATOM 0 H LEU A 14 -13.854 -3.091 -4.592 1.00 0.15 H new ATOM 0 HA LEU A 14 -14.811 -0.851 -3.291 1.00 0.14 H new ATOM 0 HB2 LEU A 14 -12.654 -2.806 -3.101 1.00 0.14 H new ATOM 0 HB3 LEU A 14 -12.068 -1.230 -2.608 1.00 0.14 H new ATOM 0 HG LEU A 14 -12.871 -2.635 -0.738 1.00 0.20 H new ATOM 0 HD11 LEU A 14 -14.212 -0.885 0.358 1.00 0.39 H new ATOM 0 HD12 LEU A 14 -12.822 -0.204 -0.520 1.00 0.39 H new ATOM 0 HD13 LEU A 14 -14.456 -0.093 -1.217 1.00 0.39 H new ATOM 0 HD21 LEU A 14 -15.293 -2.949 -0.428 1.00 0.31 H new ATOM 0 HD22 LEU A 14 -15.584 -2.250 -2.038 1.00 0.31 H new ATOM 0 HD23 LEU A 14 -14.697 -3.785 -1.881 1.00 0.31 H new ATOM 244 N ARG A 15 -12.113 -0.184 -5.053 1.00 0.11 N ATOM 245 CA ARG A 15 -11.328 0.885 -5.658 1.00 0.13 C ATOM 246 C ARG A 15 -12.012 1.472 -6.878 1.00 0.13 C ATOM 247 O ARG A 15 -11.637 2.533 -7.347 1.00 0.14 O ATOM 248 CB ARG A 15 -9.974 0.339 -6.062 1.00 0.15 C ATOM 249 CG ARG A 15 -10.035 -0.724 -7.141 1.00 0.15 C ATOM 250 CD ARG A 15 -8.671 -1.345 -7.365 1.00 0.24 C ATOM 251 NE ARG A 15 -8.688 -2.340 -8.430 1.00 0.44 N ATOM 252 CZ ARG A 15 -7.595 -2.797 -9.033 1.00 0.49 C ATOM 253 NH1 ARG A 15 -6.400 -2.316 -8.702 1.00 0.57 N ATOM 254 NH2 ARG A 15 -7.699 -3.724 -9.975 1.00 0.86 N ATOM 0 H ARG A 15 -11.765 -1.121 -5.255 1.00 0.11 H new ATOM 0 HA ARG A 15 -11.220 1.680 -4.920 1.00 0.13 H new ATOM 0 HB2 ARG A 15 -9.351 1.162 -6.412 1.00 0.15 H new ATOM 0 HB3 ARG A 15 -9.485 -0.079 -5.182 1.00 0.15 H new ATOM 0 HG2 ARG A 15 -10.749 -1.497 -6.856 1.00 0.15 H new ATOM 0 HG3 ARG A 15 -10.396 -0.284 -8.071 1.00 0.15 H new ATOM 0 HD2 ARG A 15 -7.954 -0.563 -7.612 1.00 0.24 H new ATOM 0 HD3 ARG A 15 -8.329 -1.810 -6.441 1.00 0.24 H new ATOM 0 HE ARG A 15 -9.591 -2.707 -8.730 1.00 0.44 H new ATOM 0 HH11 ARG A 15 -6.321 -1.595 -7.984 1.00 0.57 H new ATOM 0 HH12 ARG A 15 -5.562 -2.668 -9.166 1.00 0.57 H new ATOM 0 HH21 ARG A 15 -8.616 -4.085 -10.236 1.00 0.86 H new ATOM 0 HH22 ARG A 15 -6.862 -4.076 -10.439 1.00 0.86 H new ATOM 268 N SER A 16 -12.987 0.768 -7.408 1.00 0.13 N ATOM 269 CA SER A 16 -13.699 1.254 -8.566 1.00 0.15 C ATOM 270 C SER A 16 -14.775 2.198 -8.102 1.00 0.14 C ATOM 271 O SER A 16 -15.013 3.235 -8.730 1.00 0.15 O ATOM 272 CB SER A 16 -14.271 0.097 -9.389 1.00 0.18 C ATOM 273 OG SER A 16 -15.451 -0.437 -8.805 1.00 0.22 O ATOM 0 H SER A 16 -13.303 -0.137 -7.058 1.00 0.13 H new ATOM 0 HA SER A 16 -13.014 1.789 -9.224 1.00 0.15 H new ATOM 0 HB2 SER A 16 -14.491 0.444 -10.399 1.00 0.18 H new ATOM 0 HB3 SER A 16 -13.522 -0.690 -9.478 1.00 0.18 H new ATOM 0 HG SER A 16 -15.367 -0.425 -7.829 1.00 0.22 H new ATOM 279 N ARG A 17 -15.420 1.868 -6.991 1.00 0.13 N ATOM 280 CA ARG A 17 -16.358 2.779 -6.467 1.00 0.14 C ATOM 281 C ARG A 17 -15.845 3.208 -5.116 1.00 0.13 C ATOM 282 O ARG A 17 -16.145 2.664 -4.055 1.00 0.13 O ATOM 283 CB ARG A 17 -17.729 2.098 -6.374 1.00 0.16 C ATOM 284 CG ARG A 17 -17.799 0.955 -5.368 1.00 0.15 C ATOM 285 CD ARG A 17 -18.480 -0.268 -5.941 1.00 0.18 C ATOM 286 NE ARG A 17 -18.659 -1.314 -4.929 1.00 0.23 N ATOM 287 CZ ARG A 17 -19.594 -2.262 -5.001 1.00 0.36 C ATOM 288 NH1 ARG A 17 -20.379 -2.342 -6.066 1.00 0.60 N ATOM 289 NH2 ARG A 17 -19.734 -3.141 -4.016 1.00 0.40 N ATOM 0 H ARG A 17 -15.300 1.000 -6.469 1.00 0.13 H new ATOM 0 HA ARG A 17 -16.480 3.656 -7.103 1.00 0.14 H new ATOM 0 HB2 ARG A 17 -18.475 2.846 -6.107 1.00 0.16 H new ATOM 0 HB3 ARG A 17 -17.999 1.716 -7.359 1.00 0.16 H new ATOM 0 HG2 ARG A 17 -16.791 0.692 -5.049 1.00 0.15 H new ATOM 0 HG3 ARG A 17 -18.338 1.287 -4.480 1.00 0.15 H new ATOM 0 HD2 ARG A 17 -19.451 0.014 -6.349 1.00 0.18 H new ATOM 0 HD3 ARG A 17 -17.888 -0.660 -6.768 1.00 0.18 H new ATOM 0 HE ARG A 17 -18.033 -1.317 -4.124 1.00 0.23 H new ATOM 0 HH11 ARG A 17 -20.268 -1.678 -6.832 1.00 0.60 H new ATOM 0 HH12 ARG A 17 -21.094 -3.068 -6.119 1.00 0.60 H new ATOM 0 HH21 ARG A 17 -19.125 -3.093 -3.199 1.00 0.40 H new ATOM 0 HH22 ARG A 17 -20.451 -3.864 -4.076 1.00 0.40 H new ATOM 303 N LEU A 18 -15.060 4.227 -5.206 1.00 0.13 N ATOM 304 CA LEU A 18 -14.530 4.901 -4.047 1.00 0.13 C ATOM 305 C LEU A 18 -14.535 6.401 -4.293 1.00 0.14 C ATOM 306 O LEU A 18 -14.203 6.845 -5.396 1.00 0.16 O ATOM 307 CB LEU A 18 -13.124 4.396 -3.720 1.00 0.12 C ATOM 308 CG LEU A 18 -12.675 4.603 -2.269 1.00 0.17 C ATOM 309 CD1 LEU A 18 -13.743 4.132 -1.295 1.00 0.40 C ATOM 310 CD2 LEU A 18 -11.375 3.865 -2.012 1.00 0.61 C ATOM 0 H LEU A 18 -14.758 4.629 -6.094 1.00 0.13 H new ATOM 0 HA LEU A 18 -15.159 4.684 -3.184 1.00 0.13 H new ATOM 0 HB2 LEU A 18 -13.075 3.332 -3.950 1.00 0.12 H new ATOM 0 HB3 LEU A 18 -12.414 4.897 -4.378 1.00 0.12 H new ATOM 0 HG LEU A 18 -12.516 5.670 -2.113 1.00 0.17 H new ATOM 0 HD11 LEU A 18 -13.399 4.290 -0.273 1.00 0.40 H new ATOM 0 HD12 LEU A 18 -14.661 4.697 -1.460 1.00 0.40 H new ATOM 0 HD13 LEU A 18 -13.937 3.071 -1.452 1.00 0.40 H new ATOM 0 HD21 LEU A 18 -11.067 4.020 -0.978 1.00 0.61 H new ATOM 0 HD22 LEU A 18 -11.520 2.800 -2.192 1.00 0.61 H new ATOM 0 HD23 LEU A 18 -10.603 4.244 -2.681 1.00 0.61 H new ATOM 322 N ALA A 19 -14.897 7.185 -3.296 1.00 0.15 N ATOM 323 CA ALA A 19 -14.914 8.629 -3.450 1.00 0.16 C ATOM 324 C ALA A 19 -14.816 9.316 -2.105 1.00 0.17 C ATOM 325 O ALA A 19 -15.434 8.888 -1.134 1.00 0.16 O ATOM 326 CB ALA A 19 -16.176 9.071 -4.177 1.00 0.18 C ATOM 0 H ALA A 19 -15.182 6.850 -2.376 1.00 0.15 H new ATOM 0 HA ALA A 19 -14.047 8.917 -4.045 1.00 0.16 H new ATOM 0 HB1 ALA A 19 -16.173 10.156 -4.284 1.00 0.18 H new ATOM 0 HB2 ALA A 19 -16.208 8.609 -5.164 1.00 0.18 H new ATOM 0 HB3 ALA A 19 -17.052 8.765 -3.604 1.00 0.18 H new ATOM 332 N PHE A 20 -14.012 10.359 -2.038 1.00 0.17 N ATOM 333 CA PHE A 20 -13.871 11.107 -0.810 1.00 0.18 C ATOM 334 C PHE A 20 -14.162 12.567 -1.063 1.00 0.18 C ATOM 335 O PHE A 20 -13.823 13.112 -2.112 1.00 0.19 O ATOM 336 CB PHE A 20 -12.483 10.926 -0.175 1.00 0.19 C ATOM 337 CG PHE A 20 -11.342 11.606 -0.888 1.00 0.19 C ATOM 338 CD1 PHE A 20 -11.028 12.932 -0.620 1.00 1.04 C ATOM 339 CD2 PHE A 20 -10.565 10.911 -1.800 1.00 1.21 C ATOM 340 CE1 PHE A 20 -9.963 13.547 -1.252 1.00 0.99 C ATOM 341 CE2 PHE A 20 -9.503 11.524 -2.436 1.00 1.27 C ATOM 342 CZ PHE A 20 -9.201 12.842 -2.161 1.00 0.25 C ATOM 0 H PHE A 20 -13.450 10.704 -2.816 1.00 0.17 H new ATOM 0 HA PHE A 20 -14.595 10.715 -0.096 1.00 0.18 H new ATOM 0 HB2 PHE A 20 -12.521 11.299 0.848 1.00 0.19 H new ATOM 0 HB3 PHE A 20 -12.267 9.859 -0.118 1.00 0.19 H new ATOM 0 HD1 PHE A 20 -11.622 13.489 0.090 1.00 1.04 H new ATOM 0 HD2 PHE A 20 -10.792 9.878 -2.016 1.00 1.21 H new ATOM 0 HE1 PHE A 20 -9.728 14.578 -1.034 1.00 0.99 H new ATOM 0 HE2 PHE A 20 -8.909 10.971 -3.149 1.00 1.27 H new ATOM 0 HZ PHE A 20 -8.369 13.321 -2.656 1.00 0.25 H new ATOM 352 N GLU A 21 -14.823 13.188 -0.116 1.00 0.18 N ATOM 353 CA GLU A 21 -15.152 14.585 -0.231 1.00 0.20 C ATOM 354 C GLU A 21 -14.124 15.387 0.546 1.00 0.20 C ATOM 355 O GLU A 21 -13.886 15.134 1.735 1.00 0.20 O ATOM 356 CB GLU A 21 -16.579 14.865 0.266 1.00 0.23 C ATOM 357 CG GLU A 21 -17.530 13.692 0.056 1.00 0.29 C ATOM 358 CD GLU A 21 -18.885 13.886 0.711 1.00 0.43 C ATOM 359 OE1 GLU A 21 -18.935 14.263 1.898 1.00 1.24 O ATOM 360 OE2 GLU A 21 -19.915 13.633 0.049 1.00 1.17 O ATOM 0 H GLU A 21 -15.144 12.745 0.745 1.00 0.18 H new ATOM 0 HA GLU A 21 -15.126 14.882 -1.279 1.00 0.20 H new ATOM 0 HB2 GLU A 21 -16.545 15.111 1.327 1.00 0.23 H new ATOM 0 HB3 GLU A 21 -16.972 15.740 -0.252 1.00 0.23 H new ATOM 0 HG2 GLU A 21 -17.671 13.536 -1.014 1.00 0.29 H new ATOM 0 HG3 GLU A 21 -17.070 12.786 0.452 1.00 0.29 H new ATOM 367 N TYR A 22 -13.472 16.293 -0.153 1.00 0.20 N ATOM 368 CA TYR A 22 -12.465 17.148 0.440 1.00 0.22 C ATOM 369 C TYR A 22 -12.787 18.594 0.120 1.00 0.25 C ATOM 370 O TYR A 22 -12.930 18.958 -1.049 1.00 0.26 O ATOM 371 CB TYR A 22 -11.074 16.781 -0.082 1.00 0.22 C ATOM 372 CG TYR A 22 -9.982 17.735 0.355 1.00 0.27 C ATOM 373 CD1 TYR A 22 -9.863 18.120 1.683 1.00 1.24 C ATOM 374 CD2 TYR A 22 -9.075 18.252 -0.562 1.00 1.22 C ATOM 375 CE1 TYR A 22 -8.872 18.990 2.087 1.00 1.27 C ATOM 376 CE2 TYR A 22 -8.079 19.122 -0.165 1.00 1.27 C ATOM 377 CZ TYR A 22 -7.982 19.488 1.161 1.00 0.50 C ATOM 378 OH TYR A 22 -6.986 20.348 1.567 1.00 0.63 O ATOM 0 H TYR A 22 -13.625 16.457 -1.148 1.00 0.20 H new ATOM 0 HA TYR A 22 -12.466 17.009 1.521 1.00 0.22 H new ATOM 0 HB2 TYR A 22 -10.823 15.776 0.258 1.00 0.22 H new ATOM 0 HB3 TYR A 22 -11.102 16.751 -1.171 1.00 0.22 H new ATOM 0 HD1 TYR A 22 -10.558 17.732 2.413 1.00 1.24 H new ATOM 0 HD2 TYR A 22 -9.150 17.969 -1.602 1.00 1.22 H new ATOM 0 HE1 TYR A 22 -8.794 19.279 3.125 1.00 1.27 H new ATOM 0 HE2 TYR A 22 -7.380 19.514 -0.889 1.00 1.27 H new ATOM 0 HH TYR A 22 -6.500 19.953 2.321 1.00 0.63 H new ATOM 388 N ASN A 23 -12.937 19.398 1.163 1.00 0.29 N ATOM 389 CA ASN A 23 -13.252 20.816 1.015 1.00 0.34 C ATOM 390 C ASN A 23 -14.599 20.995 0.314 1.00 0.32 C ATOM 391 O ASN A 23 -14.849 22.009 -0.343 1.00 0.34 O ATOM 392 CB ASN A 23 -12.145 21.539 0.245 1.00 0.38 C ATOM 393 CG ASN A 23 -12.153 23.041 0.466 1.00 0.58 C ATOM 394 OD1 ASN A 23 -12.329 23.465 1.710 1.00 1.22 O flip ATOM 395 ND2 ASN A 23 -11.987 23.815 -0.477 1.00 1.27 N flip ATOM 0 H ASN A 23 -12.845 19.090 2.131 1.00 0.29 H new ATOM 0 HA ASN A 23 -13.319 21.257 2.009 1.00 0.34 H new ATOM 0 HB2 ASN A 23 -11.178 21.138 0.548 1.00 0.38 H new ATOM 0 HB3 ASN A 23 -12.256 21.333 -0.820 1.00 0.38 H new ATOM 0 HD21 ASN A 23 -11.855 23.449 -1.420 1.00 1.27 H new ATOM 0 HD22 ASN A 23 -11.982 24.822 -0.315 1.00 1.27 H new ATOM 402 N GLY A 24 -15.462 19.993 0.453 1.00 0.30 N ATOM 403 CA GLY A 24 -16.776 20.049 -0.156 1.00 0.30 C ATOM 404 C GLY A 24 -16.817 19.456 -1.553 1.00 0.28 C ATOM 405 O GLY A 24 -17.893 19.281 -2.127 1.00 0.33 O ATOM 0 H GLY A 24 -15.272 19.140 0.979 1.00 0.30 H new ATOM 0 HA2 GLY A 24 -17.485 19.517 0.478 1.00 0.30 H new ATOM 0 HA3 GLY A 24 -17.104 21.087 -0.200 1.00 0.30 H new ATOM 409 N GLN A 25 -15.654 19.148 -2.108 1.00 0.25 N ATOM 410 CA GLN A 25 -15.583 18.587 -3.452 1.00 0.25 C ATOM 411 C GLN A 25 -15.455 17.073 -3.412 1.00 0.22 C ATOM 412 O GLN A 25 -14.806 16.520 -2.528 1.00 0.22 O ATOM 413 CB GLN A 25 -14.405 19.177 -4.219 1.00 0.26 C ATOM 414 CG GLN A 25 -14.008 20.567 -3.753 1.00 0.31 C ATOM 415 CD GLN A 25 -13.755 21.522 -4.899 1.00 0.49 C ATOM 416 OE1 GLN A 25 -14.043 22.710 -4.797 1.00 1.04 O ATOM 417 NE2 GLN A 25 -13.212 21.013 -5.995 1.00 1.12 N ATOM 0 H GLN A 25 -14.750 19.276 -1.653 1.00 0.25 H new ATOM 0 HA GLN A 25 -16.511 18.845 -3.963 1.00 0.25 H new ATOM 0 HB2 GLN A 25 -13.548 18.511 -4.119 1.00 0.26 H new ATOM 0 HB3 GLN A 25 -14.656 19.217 -5.279 1.00 0.26 H new ATOM 0 HG2 GLN A 25 -14.796 20.971 -3.118 1.00 0.31 H new ATOM 0 HG3 GLN A 25 -13.109 20.496 -3.140 1.00 0.31 H new ATOM 0 HE21 GLN A 25 -12.988 20.019 -6.039 1.00 1.12 H new ATOM 0 HE22 GLN A 25 -13.018 21.615 -6.795 1.00 1.12 H new ATOM 426 N LEU A 26 -16.087 16.416 -4.368 1.00 0.22 N ATOM 427 CA LEU A 26 -16.052 14.964 -4.461 1.00 0.21 C ATOM 428 C LEU A 26 -14.903 14.480 -5.335 1.00 0.20 C ATOM 429 O LEU A 26 -14.893 14.690 -6.551 1.00 0.22 O ATOM 430 CB LEU A 26 -17.376 14.440 -5.021 1.00 0.25 C ATOM 431 CG LEU A 26 -18.359 13.907 -3.980 1.00 0.29 C ATOM 432 CD1 LEU A 26 -19.737 13.729 -4.596 1.00 0.41 C ATOM 433 CD2 LEU A 26 -17.859 12.590 -3.404 1.00 0.33 C ATOM 0 H LEU A 26 -16.636 16.869 -5.099 1.00 0.22 H new ATOM 0 HA LEU A 26 -15.897 14.576 -3.454 1.00 0.21 H new ATOM 0 HB2 LEU A 26 -17.860 15.243 -5.576 1.00 0.25 H new ATOM 0 HB3 LEU A 26 -17.161 13.644 -5.734 1.00 0.25 H new ATOM 0 HG LEU A 26 -18.434 14.632 -3.170 1.00 0.29 H new ATOM 0 HD11 LEU A 26 -20.426 13.349 -3.842 1.00 0.41 H new ATOM 0 HD12 LEU A 26 -20.097 14.689 -4.966 1.00 0.41 H new ATOM 0 HD13 LEU A 26 -19.677 13.021 -5.423 1.00 0.41 H new ATOM 0 HD21 LEU A 26 -18.570 12.223 -2.664 1.00 0.33 H new ATOM 0 HD22 LEU A 26 -17.758 11.857 -4.205 1.00 0.33 H new ATOM 0 HD23 LEU A 26 -16.890 12.745 -2.930 1.00 0.33 H new ATOM 445 N ILE A 27 -13.929 13.847 -4.708 1.00 0.19 N ATOM 446 CA ILE A 27 -12.787 13.303 -5.407 1.00 0.18 C ATOM 447 C ILE A 27 -12.883 11.785 -5.434 1.00 0.17 C ATOM 448 O ILE A 27 -12.758 11.116 -4.410 1.00 0.18 O ATOM 449 CB ILE A 27 -11.464 13.727 -4.746 1.00 0.18 C ATOM 450 CG1 ILE A 27 -11.346 15.251 -4.700 1.00 0.21 C ATOM 451 CG2 ILE A 27 -10.284 13.125 -5.492 1.00 0.19 C ATOM 452 CD1 ILE A 27 -11.848 15.865 -3.415 1.00 0.22 C ATOM 0 H ILE A 27 -13.910 13.697 -3.699 1.00 0.19 H new ATOM 0 HA ILE A 27 -12.795 13.696 -6.424 1.00 0.18 H new ATOM 0 HB ILE A 27 -11.456 13.353 -3.722 1.00 0.18 H new ATOM 0 HG12 ILE A 27 -10.301 15.529 -4.840 1.00 0.21 H new ATOM 0 HG13 ILE A 27 -11.904 15.674 -5.536 1.00 0.21 H new ATOM 0 HG21 ILE A 27 -9.355 13.434 -5.013 1.00 0.19 H new ATOM 0 HG22 ILE A 27 -10.358 12.038 -5.473 1.00 0.19 H new ATOM 0 HG23 ILE A 27 -10.292 13.471 -6.525 1.00 0.19 H new ATOM 0 HD11 ILE A 27 -11.731 16.948 -3.459 1.00 0.22 H new ATOM 0 HD12 ILE A 27 -12.901 15.619 -3.282 1.00 0.22 H new ATOM 0 HD13 ILE A 27 -11.275 15.472 -2.576 1.00 0.22 H new ATOM 464 N LYS A 28 -13.133 11.258 -6.616 1.00 0.17 N ATOM 465 CA LYS A 28 -13.274 9.828 -6.814 1.00 0.17 C ATOM 466 C LYS A 28 -11.920 9.141 -6.957 1.00 0.16 C ATOM 467 O LYS A 28 -10.962 9.713 -7.484 1.00 0.17 O ATOM 468 CB LYS A 28 -14.147 9.549 -8.040 1.00 0.19 C ATOM 469 CG LYS A 28 -14.035 10.592 -9.146 1.00 0.22 C ATOM 470 CD LYS A 28 -15.033 11.727 -8.947 1.00 0.28 C ATOM 471 CE LYS A 28 -16.224 11.628 -9.899 1.00 0.41 C ATOM 472 NZ LYS A 28 -16.677 10.226 -10.116 1.00 1.11 N ATOM 0 H LYS A 28 -13.244 11.809 -7.467 1.00 0.17 H new ATOM 0 HA LYS A 28 -13.758 9.416 -5.929 1.00 0.17 H new ATOM 0 HB2 LYS A 28 -13.878 8.575 -8.448 1.00 0.19 H new ATOM 0 HB3 LYS A 28 -15.188 9.485 -7.722 1.00 0.19 H new ATOM 0 HG2 LYS A 28 -13.023 10.996 -9.166 1.00 0.22 H new ATOM 0 HG3 LYS A 28 -14.208 10.119 -10.113 1.00 0.22 H new ATOM 0 HD2 LYS A 28 -15.392 11.716 -7.918 1.00 0.28 H new ATOM 0 HD3 LYS A 28 -14.529 12.681 -9.098 1.00 0.28 H new ATOM 0 HE2 LYS A 28 -17.052 12.214 -9.500 1.00 0.41 H new ATOM 0 HE3 LYS A 28 -15.954 12.070 -10.858 1.00 0.41 H new ATOM 0 HZ1 LYS A 28 -17.670 10.226 -10.424 1.00 1.11 H new ATOM 0 HZ2 LYS A 28 -16.087 9.780 -10.847 1.00 1.11 H new ATOM 0 HZ3 LYS A 28 -16.590 9.692 -9.228 1.00 1.11 H new ATOM 486 N ILE A 29 -11.874 7.914 -6.472 1.00 0.15 N ATOM 487 CA ILE A 29 -10.675 7.084 -6.502 1.00 0.14 C ATOM 488 C ILE A 29 -10.925 5.843 -7.341 1.00 0.13 C ATOM 489 O ILE A 29 -12.007 5.258 -7.264 1.00 0.14 O ATOM 490 CB ILE A 29 -10.221 6.654 -5.094 1.00 0.14 C ATOM 491 CG1 ILE A 29 -10.908 7.508 -4.018 1.00 0.14 C ATOM 492 CG2 ILE A 29 -8.708 6.784 -4.994 1.00 0.15 C ATOM 493 CD1 ILE A 29 -10.347 7.312 -2.628 1.00 0.16 C ATOM 0 H ILE A 29 -12.676 7.456 -6.040 1.00 0.15 H new ATOM 0 HA ILE A 29 -9.881 7.689 -6.940 1.00 0.14 H new ATOM 0 HB ILE A 29 -10.506 5.615 -4.927 1.00 0.14 H new ATOM 0 HG12 ILE A 29 -10.817 8.560 -4.290 1.00 0.14 H new ATOM 0 HG13 ILE A 29 -11.972 7.272 -4.006 1.00 0.14 H new ATOM 0 HG21 ILE A 29 -8.382 6.481 -3.999 1.00 0.15 H new ATOM 0 HG22 ILE A 29 -8.238 6.144 -5.741 1.00 0.15 H new ATOM 0 HG23 ILE A 29 -8.419 7.820 -5.170 1.00 0.15 H new ATOM 0 HD11 ILE A 29 -10.884 7.949 -1.926 1.00 0.16 H new ATOM 0 HD12 ILE A 29 -10.462 6.269 -2.333 1.00 0.16 H new ATOM 0 HD13 ILE A 29 -9.290 7.576 -2.622 1.00 0.16 H new ATOM 505 N LEU A 30 -9.949 5.460 -8.159 1.00 0.13 N ATOM 506 CA LEU A 30 -10.095 4.297 -9.014 1.00 0.13 C ATOM 507 C LEU A 30 -8.839 3.441 -8.973 1.00 0.13 C ATOM 508 O LEU A 30 -7.875 3.777 -8.289 1.00 0.13 O ATOM 509 CB LEU A 30 -10.404 4.708 -10.451 1.00 0.16 C ATOM 510 CG LEU A 30 -11.894 4.845 -10.782 1.00 0.22 C ATOM 511 CD1 LEU A 30 -12.357 6.284 -10.622 1.00 0.26 C ATOM 512 CD2 LEU A 30 -12.176 4.344 -12.190 1.00 0.31 C ATOM 0 H LEU A 30 -9.053 5.939 -8.244 1.00 0.13 H new ATOM 0 HA LEU A 30 -10.933 3.710 -8.638 1.00 0.13 H new ATOM 0 HB2 LEU A 30 -9.914 5.660 -10.654 1.00 0.16 H new ATOM 0 HB3 LEU A 30 -9.964 3.973 -11.125 1.00 0.16 H new ATOM 0 HG LEU A 30 -12.455 4.231 -10.078 1.00 0.22 H new ATOM 0 HD11 LEU A 30 -13.418 6.354 -10.863 1.00 0.26 H new ATOM 0 HD12 LEU A 30 -12.197 6.606 -9.593 1.00 0.26 H new ATOM 0 HD13 LEU A 30 -11.789 6.926 -11.295 1.00 0.26 H new ATOM 0 HD21 LEU A 30 -13.239 4.449 -12.407 1.00 0.31 H new ATOM 0 HD22 LEU A 30 -11.599 4.929 -12.907 1.00 0.31 H new ATOM 0 HD23 LEU A 30 -11.892 3.294 -12.266 1.00 0.31 H new ATOM 524 N SER A 31 -8.854 2.357 -9.734 1.00 0.14 N ATOM 525 CA SER A 31 -7.739 1.415 -9.800 1.00 0.17 C ATOM 526 C SER A 31 -6.448 2.054 -10.322 1.00 0.18 C ATOM 527 O SER A 31 -5.376 1.455 -10.244 1.00 0.22 O ATOM 528 CB SER A 31 -8.135 0.235 -10.685 1.00 0.21 C ATOM 529 OG SER A 31 -8.848 0.674 -11.829 1.00 0.28 O ATOM 0 H SER A 31 -9.643 2.102 -10.328 1.00 0.14 H new ATOM 0 HA SER A 31 -7.530 1.079 -8.784 1.00 0.17 H new ATOM 0 HB2 SER A 31 -7.242 -0.307 -10.995 1.00 0.21 H new ATOM 0 HB3 SER A 31 -8.749 -0.462 -10.115 1.00 0.21 H new ATOM 0 HG SER A 31 -9.089 -0.099 -12.381 1.00 0.28 H new ATOM 535 N LYS A 32 -6.549 3.259 -10.860 1.00 0.19 N ATOM 536 CA LYS A 32 -5.381 3.963 -11.370 1.00 0.22 C ATOM 537 C LYS A 32 -4.667 4.690 -10.240 1.00 0.20 C ATOM 538 O LYS A 32 -3.473 4.975 -10.314 1.00 0.24 O ATOM 539 CB LYS A 32 -5.801 4.954 -12.443 1.00 0.27 C ATOM 540 CG LYS A 32 -5.834 4.348 -13.835 1.00 0.38 C ATOM 541 CD LYS A 32 -6.707 5.151 -14.781 1.00 0.58 C ATOM 542 CE LYS A 32 -6.903 4.418 -16.095 1.00 1.10 C ATOM 543 NZ LYS A 32 -7.957 5.043 -16.933 1.00 1.55 N ATOM 0 H LYS A 32 -7.426 3.770 -10.955 1.00 0.19 H new ATOM 0 HA LYS A 32 -4.696 3.236 -11.805 1.00 0.22 H new ATOM 0 HB2 LYS A 32 -6.789 5.346 -12.200 1.00 0.27 H new ATOM 0 HB3 LYS A 32 -5.113 5.799 -12.438 1.00 0.27 H new ATOM 0 HG2 LYS A 32 -4.820 4.296 -14.232 1.00 0.38 H new ATOM 0 HG3 LYS A 32 -6.207 3.325 -13.777 1.00 0.38 H new ATOM 0 HD2 LYS A 32 -7.675 5.338 -14.317 1.00 0.58 H new ATOM 0 HD3 LYS A 32 -6.249 6.123 -14.967 1.00 0.58 H new ATOM 0 HE2 LYS A 32 -5.963 4.406 -16.646 1.00 1.10 H new ATOM 0 HE3 LYS A 32 -7.169 3.380 -15.894 1.00 1.10 H new ATOM 0 HZ1 LYS A 32 -8.057 4.510 -17.820 1.00 1.55 H new ATOM 0 HZ2 LYS A 32 -8.861 5.032 -16.419 1.00 1.55 H new ATOM 0 HZ3 LYS A 32 -7.693 6.026 -17.148 1.00 1.55 H new ATOM 557 N ASN A 33 -5.423 4.995 -9.202 1.00 0.17 N ATOM 558 CA ASN A 33 -4.888 5.670 -8.028 1.00 0.17 C ATOM 559 C ASN A 33 -4.803 4.700 -6.863 1.00 0.15 C ATOM 560 O ASN A 33 -4.191 4.993 -5.833 1.00 0.15 O ATOM 561 CB ASN A 33 -5.765 6.862 -7.639 1.00 0.18 C ATOM 562 CG ASN A 33 -5.188 8.184 -8.105 1.00 0.28 C ATOM 563 OD1 ASN A 33 -5.538 8.687 -9.175 1.00 0.91 O ATOM 564 ND2 ASN A 33 -4.300 8.756 -7.306 1.00 1.19 N ATOM 0 H ASN A 33 -6.419 4.785 -9.146 1.00 0.17 H new ATOM 0 HA ASN A 33 -3.890 6.035 -8.271 1.00 0.17 H new ATOM 0 HB2 ASN A 33 -6.759 6.732 -8.067 1.00 0.18 H new ATOM 0 HB3 ASN A 33 -5.884 6.883 -6.556 1.00 0.18 H new ATOM 0 HD21 ASN A 33 -3.878 9.647 -7.568 1.00 1.19 H new ATOM 0 HD22 ASN A 33 -4.038 8.306 -6.429 1.00 1.19 H new ATOM 571 N ILE A 34 -5.410 3.535 -7.048 1.00 0.14 N ATOM 572 CA ILE A 34 -5.428 2.511 -6.016 1.00 0.13 C ATOM 573 C ILE A 34 -4.925 1.171 -6.550 1.00 0.14 C ATOM 574 O ILE A 34 -5.382 0.681 -7.583 1.00 0.16 O ATOM 575 CB ILE A 34 -6.841 2.346 -5.414 1.00 0.14 C ATOM 576 CG1 ILE A 34 -7.099 3.436 -4.383 1.00 0.15 C ATOM 577 CG2 ILE A 34 -7.004 0.976 -4.767 1.00 0.14 C ATOM 578 CD1 ILE A 34 -8.537 3.504 -3.930 1.00 0.18 C ATOM 0 H ILE A 34 -5.897 3.277 -7.906 1.00 0.14 H new ATOM 0 HA ILE A 34 -4.752 2.841 -5.227 1.00 0.13 H new ATOM 0 HB ILE A 34 -7.566 2.433 -6.223 1.00 0.14 H new ATOM 0 HG12 ILE A 34 -6.461 3.265 -3.516 1.00 0.15 H new ATOM 0 HG13 ILE A 34 -6.813 4.400 -4.804 1.00 0.15 H new ATOM 0 HG21 ILE A 34 -8.008 0.887 -4.351 1.00 0.14 H new ATOM 0 HG22 ILE A 34 -6.851 0.199 -5.516 1.00 0.14 H new ATOM 0 HG23 ILE A 34 -6.270 0.860 -3.970 1.00 0.14 H new ATOM 0 HD11 ILE A 34 -8.650 4.302 -3.196 1.00 0.18 H new ATOM 0 HD12 ILE A 34 -9.179 3.706 -4.787 1.00 0.18 H new ATOM 0 HD13 ILE A 34 -8.822 2.553 -3.479 1.00 0.18 H new ATOM 590 N VAL A 35 -4.008 0.575 -5.805 1.00 0.13 N ATOM 591 CA VAL A 35 -3.411 -0.702 -6.169 1.00 0.14 C ATOM 592 C VAL A 35 -3.781 -1.762 -5.137 1.00 0.13 C ATOM 593 O VAL A 35 -3.842 -1.474 -3.946 1.00 0.16 O ATOM 594 CB VAL A 35 -1.869 -0.589 -6.274 1.00 0.17 C ATOM 595 CG1 VAL A 35 -1.242 -1.927 -6.641 1.00 0.22 C ATOM 596 CG2 VAL A 35 -1.477 0.476 -7.287 1.00 0.24 C ATOM 0 H VAL A 35 -3.656 0.963 -4.930 1.00 0.13 H new ATOM 0 HA VAL A 35 -3.800 -0.992 -7.145 1.00 0.14 H new ATOM 0 HB VAL A 35 -1.489 -0.296 -5.295 1.00 0.17 H new ATOM 0 HG11 VAL A 35 -0.160 -1.816 -6.707 1.00 0.22 H new ATOM 0 HG12 VAL A 35 -1.485 -2.665 -5.876 1.00 0.22 H new ATOM 0 HG13 VAL A 35 -1.632 -2.260 -7.603 1.00 0.22 H new ATOM 0 HG21 VAL A 35 -0.390 0.540 -7.346 1.00 0.24 H new ATOM 0 HG22 VAL A 35 -1.879 0.213 -8.266 1.00 0.24 H new ATOM 0 HG23 VAL A 35 -1.881 1.440 -6.976 1.00 0.24 H new ATOM 606 N ALA A 36 -4.051 -2.977 -5.597 1.00 0.14 N ATOM 607 CA ALA A 36 -4.420 -4.073 -4.707 1.00 0.13 C ATOM 608 C ALA A 36 -3.181 -4.730 -4.114 1.00 0.13 C ATOM 609 O ALA A 36 -2.297 -5.169 -4.853 1.00 0.15 O ATOM 610 CB ALA A 36 -5.247 -5.096 -5.465 1.00 0.14 C ATOM 0 H ALA A 36 -4.021 -3.230 -6.585 1.00 0.14 H new ATOM 0 HA ALA A 36 -5.014 -3.670 -3.887 1.00 0.13 H new ATOM 0 HB1 ALA A 36 -5.519 -5.912 -4.795 1.00 0.14 H new ATOM 0 HB2 ALA A 36 -6.151 -4.622 -5.846 1.00 0.14 H new ATOM 0 HB3 ALA A 36 -4.665 -5.490 -6.298 1.00 0.14 H new ATOM 616 N VAL A 37 -3.100 -4.793 -2.785 1.00 0.13 N ATOM 617 CA VAL A 37 -1.938 -5.401 -2.144 1.00 0.13 C ATOM 618 C VAL A 37 -2.315 -6.445 -1.087 1.00 0.14 C ATOM 619 O VAL A 37 -3.495 -6.708 -0.822 1.00 0.14 O ATOM 620 CB VAL A 37 -1.011 -4.343 -1.495 1.00 0.16 C ATOM 621 CG1 VAL A 37 0.450 -4.673 -1.761 1.00 0.21 C ATOM 622 CG2 VAL A 37 -1.333 -2.943 -1.995 1.00 0.15 C ATOM 0 H VAL A 37 -3.810 -4.438 -2.144 1.00 0.13 H new ATOM 0 HA VAL A 37 -1.404 -5.905 -2.950 1.00 0.13 H new ATOM 0 HB VAL A 37 -1.186 -4.367 -0.419 1.00 0.16 H new ATOM 0 HG11 VAL A 37 1.084 -3.918 -1.297 1.00 0.21 H new ATOM 0 HG12 VAL A 37 0.684 -5.651 -1.341 1.00 0.21 H new ATOM 0 HG13 VAL A 37 0.630 -4.687 -2.836 1.00 0.21 H new ATOM 0 HG21 VAL A 37 -0.665 -2.224 -1.520 1.00 0.15 H new ATOM 0 HG22 VAL A 37 -1.200 -2.903 -3.076 1.00 0.15 H new ATOM 0 HG23 VAL A 37 -2.366 -2.697 -1.747 1.00 0.15 H new ATOM 632 N GLY A 38 -1.286 -7.076 -0.526 1.00 0.16 N ATOM 633 CA GLY A 38 -1.487 -8.066 0.502 1.00 0.18 C ATOM 634 C GLY A 38 -1.870 -9.400 -0.072 1.00 0.17 C ATOM 635 O GLY A 38 -1.160 -9.935 -0.926 1.00 0.18 O ATOM 0 H GLY A 38 -0.310 -6.912 -0.773 1.00 0.16 H new ATOM 0 HA2 GLY A 38 -0.574 -8.172 1.088 1.00 0.18 H new ATOM 0 HA3 GLY A 38 -2.266 -7.727 1.185 1.00 0.18 H new ATOM 639 N SER A 39 -3.004 -9.929 0.361 1.00 0.18 N ATOM 640 CA SER A 39 -3.457 -11.227 -0.126 1.00 0.20 C ATOM 641 C SER A 39 -3.818 -11.152 -1.601 1.00 0.19 C ATOM 642 O SER A 39 -3.876 -12.168 -2.293 1.00 0.22 O ATOM 643 CB SER A 39 -4.632 -11.724 0.705 1.00 0.24 C ATOM 644 OG SER A 39 -4.323 -11.682 2.088 1.00 0.88 O ATOM 0 H SER A 39 -3.623 -9.487 1.041 1.00 0.18 H new ATOM 0 HA SER A 39 -2.641 -11.942 -0.020 1.00 0.20 H new ATOM 0 HB2 SER A 39 -5.510 -11.110 0.505 1.00 0.24 H new ATOM 0 HB3 SER A 39 -4.883 -12.744 0.415 1.00 0.24 H new ATOM 0 HG SER A 39 -5.053 -11.243 2.573 1.00 0.88 H new ATOM 650 N LEU A 40 -4.037 -9.941 -2.089 1.00 0.18 N ATOM 651 CA LEU A 40 -4.356 -9.744 -3.486 1.00 0.19 C ATOM 652 C LEU A 40 -3.100 -9.894 -4.314 1.00 0.20 C ATOM 653 O LEU A 40 -3.146 -10.355 -5.445 1.00 0.24 O ATOM 654 CB LEU A 40 -4.964 -8.373 -3.703 1.00 0.19 C ATOM 655 CG LEU A 40 -6.409 -8.258 -3.251 1.00 0.20 C ATOM 656 CD1 LEU A 40 -6.538 -7.172 -2.203 1.00 0.21 C ATOM 657 CD2 LEU A 40 -7.315 -7.990 -4.439 1.00 0.22 C ATOM 0 H LEU A 40 -3.999 -9.084 -1.536 1.00 0.18 H new ATOM 0 HA LEU A 40 -5.084 -10.494 -3.794 1.00 0.19 H new ATOM 0 HB2 LEU A 40 -4.367 -7.634 -3.169 1.00 0.19 H new ATOM 0 HB3 LEU A 40 -4.905 -8.125 -4.763 1.00 0.19 H new ATOM 0 HG LEU A 40 -6.720 -9.202 -2.803 1.00 0.20 H new ATOM 0 HD11 LEU A 40 -7.577 -7.096 -1.884 1.00 0.21 H new ATOM 0 HD12 LEU A 40 -5.912 -7.418 -1.345 1.00 0.21 H new ATOM 0 HD13 LEU A 40 -6.217 -6.219 -2.625 1.00 0.21 H new ATOM 0 HD21 LEU A 40 -8.347 -7.910 -4.099 1.00 0.22 H new ATOM 0 HD22 LEU A 40 -7.018 -7.058 -4.920 1.00 0.22 H new ATOM 0 HD23 LEU A 40 -7.231 -8.809 -5.153 1.00 0.22 H new ATOM 669 N ARG A 41 -1.985 -9.445 -3.756 1.00 0.19 N ATOM 670 CA ARG A 41 -0.701 -9.564 -4.424 1.00 0.21 C ATOM 671 C ARG A 41 -0.132 -10.973 -4.266 1.00 0.20 C ATOM 672 O ARG A 41 0.542 -11.476 -5.165 1.00 0.23 O ATOM 673 CB ARG A 41 0.293 -8.537 -3.882 1.00 0.24 C ATOM 674 CG ARG A 41 0.217 -7.188 -4.581 1.00 0.67 C ATOM 675 CD ARG A 41 0.652 -7.279 -6.037 1.00 0.93 C ATOM 676 NE ARG A 41 1.053 -5.975 -6.571 1.00 1.26 N ATOM 677 CZ ARG A 41 2.323 -5.575 -6.688 1.00 1.76 C ATOM 678 NH1 ARG A 41 3.314 -6.392 -6.358 1.00 2.40 N ATOM 679 NH2 ARG A 41 2.606 -4.362 -7.151 1.00 2.26 N ATOM 0 H ARG A 41 -1.946 -8.995 -2.842 1.00 0.19 H new ATOM 0 HA ARG A 41 -0.861 -9.369 -5.484 1.00 0.21 H new ATOM 0 HB2 ARG A 41 0.112 -8.395 -2.817 1.00 0.24 H new ATOM 0 HB3 ARG A 41 1.303 -8.933 -3.984 1.00 0.24 H new ATOM 0 HG2 ARG A 41 -0.804 -6.809 -4.530 1.00 0.67 H new ATOM 0 HG3 ARG A 41 0.849 -6.471 -4.057 1.00 0.67 H new ATOM 0 HD2 ARG A 41 1.484 -7.978 -6.124 1.00 0.93 H new ATOM 0 HD3 ARG A 41 -0.166 -7.680 -6.636 1.00 0.93 H new ATOM 0 HE ARG A 41 0.319 -5.334 -6.872 1.00 1.26 H new ATOM 0 HH11 ARG A 41 3.109 -7.330 -6.013 1.00 2.40 H new ATOM 0 HH12 ARG A 41 4.282 -6.083 -6.449 1.00 2.40 H new ATOM 0 HH21 ARG A 41 1.852 -3.730 -7.420 1.00 2.26 H new ATOM 0 HH22 ARG A 41 3.577 -4.063 -7.238 1.00 2.26 H new ATOM 693 N ARG A 42 -0.388 -11.608 -3.118 1.00 0.19 N ATOM 694 CA ARG A 42 0.136 -12.954 -2.878 1.00 0.20 C ATOM 695 C ARG A 42 -0.671 -14.020 -3.617 1.00 0.22 C ATOM 696 O ARG A 42 -0.108 -15.036 -4.024 1.00 0.26 O ATOM 697 CB ARG A 42 0.097 -13.268 -1.381 1.00 0.22 C ATOM 698 CG ARG A 42 1.010 -12.400 -0.534 1.00 0.26 C ATOM 699 CD ARG A 42 0.408 -12.116 0.838 1.00 0.42 C ATOM 700 NE ARG A 42 -0.434 -13.214 1.326 1.00 1.18 N ATOM 701 CZ ARG A 42 -0.966 -13.269 2.553 1.00 1.76 C ATOM 702 NH1 ARG A 42 -0.736 -12.300 3.437 1.00 1.94 N ATOM 703 NH2 ARG A 42 -1.723 -14.302 2.896 1.00 2.64 N ATOM 0 H ARG A 42 -0.943 -11.221 -2.355 1.00 0.19 H new ATOM 0 HA ARG A 42 1.161 -12.972 -3.250 1.00 0.20 H new ATOM 0 HB2 ARG A 42 -0.927 -13.153 -1.025 1.00 0.22 H new ATOM 0 HB3 ARG A 42 0.370 -14.313 -1.234 1.00 0.22 H new ATOM 0 HG2 ARG A 42 1.973 -12.896 -0.413 1.00 0.26 H new ATOM 0 HG3 ARG A 42 1.199 -11.459 -1.050 1.00 0.26 H new ATOM 0 HD2 ARG A 42 1.211 -11.935 1.552 1.00 0.42 H new ATOM 0 HD3 ARG A 42 -0.186 -11.203 0.788 1.00 0.42 H new ATOM 0 HE ARG A 42 -0.627 -13.986 0.688 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -0.149 -11.506 3.182 1.00 1.94 H new ATOM 0 HH12 ARG A 42 -1.147 -12.352 4.369 1.00 1.94 H new ATOM 0 HH21 ARG A 42 -1.898 -15.051 2.226 1.00 2.64 H new ATOM 0 HH22 ARG A 42 -2.130 -14.348 3.830 1.00 2.64 H new ATOM 717 N GLU A 43 -1.965 -13.741 -3.851 1.00 0.24 N ATOM 718 CA GLU A 43 -2.870 -14.639 -4.578 1.00 0.27 C ATOM 719 C GLU A 43 -2.608 -16.100 -4.270 1.00 0.29 C ATOM 720 O GLU A 43 -2.026 -16.800 -5.103 1.00 0.49 O ATOM 721 CB GLU A 43 -2.705 -14.434 -6.081 1.00 0.44 C ATOM 722 CG GLU A 43 -2.879 -13.003 -6.529 1.00 0.64 C ATOM 723 CD GLU A 43 -2.212 -12.722 -7.859 1.00 0.74 C ATOM 724 OE1 GLU A 43 -1.302 -13.483 -8.249 1.00 1.41 O ATOM 725 OE2 GLU A 43 -2.599 -11.732 -8.516 1.00 1.44 O ATOM 0 H GLU A 43 -2.412 -12.880 -3.538 1.00 0.24 H new ATOM 0 HA GLU A 43 -3.882 -14.394 -4.255 1.00 0.27 H new ATOM 0 HB2 GLU A 43 -1.714 -14.779 -6.378 1.00 0.44 H new ATOM 0 HB3 GLU A 43 -3.430 -15.058 -6.604 1.00 0.44 H new ATOM 0 HG2 GLU A 43 -3.943 -12.777 -6.606 1.00 0.64 H new ATOM 0 HG3 GLU A 43 -2.466 -12.337 -5.772 1.00 0.64 H new ATOM 732 N GLU A 44 -3.013 -16.597 -3.107 1.00 0.45 N ATOM 733 CA GLU A 44 -2.719 -18.002 -2.867 1.00 0.85 C ATOM 734 C GLU A 44 -3.902 -18.915 -3.131 1.00 1.04 C ATOM 735 O GLU A 44 -4.218 -19.224 -4.282 1.00 1.93 O ATOM 736 CB GLU A 44 -2.233 -18.148 -1.412 1.00 1.03 C ATOM 737 CG GLU A 44 -3.069 -17.368 -0.396 1.00 1.32 C ATOM 738 CD GLU A 44 -2.242 -16.429 0.461 1.00 1.61 C ATOM 739 OE1 GLU A 44 -1.766 -15.401 -0.060 1.00 2.31 O ATOM 740 OE2 GLU A 44 -2.088 -16.703 1.669 1.00 2.18 O ATOM 0 H GLU A 44 -3.507 -16.096 -2.369 1.00 0.45 H new ATOM 0 HA GLU A 44 -1.946 -18.314 -3.569 1.00 0.85 H new ATOM 0 HB2 GLU A 44 -2.242 -19.204 -1.141 1.00 1.03 H new ATOM 0 HB3 GLU A 44 -1.198 -17.812 -1.350 1.00 1.03 H new ATOM 0 HG2 GLU A 44 -3.829 -16.793 -0.925 1.00 1.32 H new ATOM 0 HG3 GLU A 44 -3.594 -18.072 0.250 1.00 1.32 H new ATOM 747 N LYS A 45 -4.553 -19.321 -2.097 1.00 0.66 N ATOM 748 CA LYS A 45 -5.748 -20.133 -2.232 1.00 0.75 C ATOM 749 C LYS A 45 -6.936 -19.459 -1.609 1.00 0.38 C ATOM 750 O LYS A 45 -8.030 -19.400 -2.168 1.00 0.43 O ATOM 751 CB LYS A 45 -5.561 -21.530 -1.649 1.00 1.05 C ATOM 752 CG LYS A 45 -6.714 -22.475 -1.968 1.00 1.01 C ATOM 753 CD LYS A 45 -6.895 -22.666 -3.468 1.00 1.40 C ATOM 754 CE LYS A 45 -7.982 -23.692 -3.776 1.00 1.53 C ATOM 755 NZ LYS A 45 -8.302 -23.763 -5.226 1.00 2.08 N ATOM 0 H LYS A 45 -4.289 -19.111 -1.135 1.00 0.66 H new ATOM 0 HA LYS A 45 -5.934 -20.244 -3.300 1.00 0.75 H new ATOM 0 HB2 LYS A 45 -4.634 -21.956 -2.034 1.00 1.05 H new ATOM 0 HB3 LYS A 45 -5.452 -21.453 -0.567 1.00 1.05 H new ATOM 0 HG2 LYS A 45 -6.531 -23.442 -1.499 1.00 1.01 H new ATOM 0 HG3 LYS A 45 -7.635 -22.081 -1.539 1.00 1.01 H new ATOM 0 HD2 LYS A 45 -7.153 -21.712 -3.928 1.00 1.40 H new ATOM 0 HD3 LYS A 45 -5.953 -22.989 -3.911 1.00 1.40 H new ATOM 0 HE2 LYS A 45 -7.659 -24.674 -3.430 1.00 1.53 H new ATOM 0 HE3 LYS A 45 -8.885 -23.439 -3.220 1.00 1.53 H new ATOM 0 HZ1 LYS A 45 -9.045 -24.473 -5.383 1.00 2.08 H new ATOM 0 HZ2 LYS A 45 -8.636 -22.834 -5.554 1.00 2.08 H new ATOM 0 HZ3 LYS A 45 -7.449 -24.031 -5.757 1.00 2.08 H new ATOM 769 N MET A 46 -6.678 -18.953 -0.420 1.00 0.29 N ATOM 770 CA MET A 46 -7.714 -18.349 0.389 1.00 0.43 C ATOM 771 C MET A 46 -7.367 -16.938 0.800 1.00 0.45 C ATOM 772 O MET A 46 -6.214 -16.612 1.073 1.00 0.63 O ATOM 773 CB MET A 46 -7.961 -19.199 1.641 1.00 0.62 C ATOM 774 CG MET A 46 -9.061 -20.231 1.473 1.00 0.68 C ATOM 775 SD MET A 46 -10.499 -19.887 2.512 1.00 1.00 S ATOM 776 CE MET A 46 -11.768 -20.806 1.647 1.00 1.09 C ATOM 0 H MET A 46 -5.752 -18.949 0.009 1.00 0.29 H new ATOM 0 HA MET A 46 -8.617 -18.306 -0.220 1.00 0.43 H new ATOM 0 HB2 MET A 46 -7.036 -19.708 1.911 1.00 0.62 H new ATOM 0 HB3 MET A 46 -8.217 -18.541 2.471 1.00 0.62 H new ATOM 0 HG2 MET A 46 -9.371 -20.260 0.428 1.00 0.68 H new ATOM 0 HG3 MET A 46 -8.669 -21.218 1.717 1.00 0.68 H new ATOM 0 HE1 MET A 46 -12.719 -20.692 2.168 1.00 1.09 H new ATOM 0 HE2 MET A 46 -11.864 -20.425 0.630 1.00 1.09 H new ATOM 0 HE3 MET A 46 -11.496 -21.861 1.615 1.00 1.09 H new ATOM 786 N LEU A 47 -8.393 -16.118 0.836 1.00 0.36 N ATOM 787 CA LEU A 47 -8.282 -14.737 1.225 1.00 0.36 C ATOM 788 C LEU A 47 -8.720 -14.575 2.676 1.00 0.36 C ATOM 789 O LEU A 47 -9.794 -15.038 3.063 1.00 0.43 O ATOM 790 CB LEU A 47 -9.156 -13.898 0.297 1.00 0.34 C ATOM 791 CG LEU A 47 -8.403 -13.158 -0.812 1.00 0.33 C ATOM 792 CD1 LEU A 47 -7.922 -11.816 -0.308 1.00 0.32 C ATOM 793 CD2 LEU A 47 -7.223 -13.980 -1.314 1.00 0.34 C ATOM 0 H LEU A 47 -9.342 -16.400 0.591 1.00 0.36 H new ATOM 0 HA LEU A 47 -7.248 -14.402 1.144 1.00 0.36 H new ATOM 0 HB2 LEU A 47 -9.900 -14.549 -0.162 1.00 0.34 H new ATOM 0 HB3 LEU A 47 -9.698 -13.167 0.897 1.00 0.34 H new ATOM 0 HG LEU A 47 -9.090 -13.003 -1.644 1.00 0.33 H new ATOM 0 HD11 LEU A 47 -7.388 -11.298 -1.105 1.00 0.32 H new ATOM 0 HD12 LEU A 47 -8.777 -11.217 0.004 1.00 0.32 H new ATOM 0 HD13 LEU A 47 -7.254 -11.964 0.540 1.00 0.32 H new ATOM 0 HD21 LEU A 47 -6.706 -13.431 -2.101 1.00 0.34 H new ATOM 0 HD22 LEU A 47 -6.534 -14.169 -0.490 1.00 0.34 H new ATOM 0 HD23 LEU A 47 -7.583 -14.929 -1.710 1.00 0.34 H new ATOM 805 N ASN A 48 -7.882 -13.947 3.480 1.00 0.32 N ATOM 806 CA ASN A 48 -8.185 -13.734 4.884 1.00 0.36 C ATOM 807 C ASN A 48 -8.427 -12.269 5.113 1.00 0.30 C ATOM 808 O ASN A 48 -9.422 -11.859 5.703 1.00 0.34 O ATOM 809 CB ASN A 48 -7.012 -14.181 5.745 1.00 0.46 C ATOM 810 CG ASN A 48 -7.438 -14.641 7.127 1.00 0.73 C ATOM 811 OD1 ASN A 48 -7.824 -15.796 7.322 1.00 1.01 O ATOM 812 ND2 ASN A 48 -7.358 -13.744 8.099 1.00 1.26 N ATOM 0 H ASN A 48 -6.981 -13.573 3.183 1.00 0.32 H new ATOM 0 HA ASN A 48 -9.069 -14.312 5.153 1.00 0.36 H new ATOM 0 HB2 ASN A 48 -6.487 -14.994 5.242 1.00 0.46 H new ATOM 0 HB3 ASN A 48 -6.305 -13.357 5.843 1.00 0.46 H new ATOM 0 HD21 ASN A 48 -7.621 -13.999 9.051 1.00 1.26 H new ATOM 0 HD22 ASN A 48 -7.033 -12.799 7.895 1.00 1.26 H new ATOM 819 N ASP A 49 -7.497 -11.493 4.597 1.00 0.25 N ATOM 820 CA ASP A 49 -7.537 -10.051 4.708 1.00 0.25 C ATOM 821 C ASP A 49 -7.093 -9.455 3.389 1.00 0.21 C ATOM 822 O ASP A 49 -6.329 -10.075 2.653 1.00 0.24 O ATOM 823 CB ASP A 49 -6.635 -9.546 5.847 1.00 0.32 C ATOM 824 CG ASP A 49 -6.621 -10.466 7.052 1.00 0.56 C ATOM 825 OD1 ASP A 49 -7.541 -10.381 7.893 1.00 1.23 O ATOM 826 OD2 ASP A 49 -5.683 -11.286 7.167 1.00 1.41 O ATOM 0 H ASP A 49 -6.688 -11.847 4.086 1.00 0.25 H new ATOM 0 HA ASP A 49 -8.556 -9.742 4.941 1.00 0.25 H new ATOM 0 HB2 ASP A 49 -5.618 -9.433 5.473 1.00 0.32 H new ATOM 0 HB3 ASP A 49 -6.972 -8.557 6.157 1.00 0.32 H new ATOM 831 N VAL A 50 -7.583 -8.275 3.076 1.00 0.17 N ATOM 832 CA VAL A 50 -7.230 -7.625 1.811 1.00 0.16 C ATOM 833 C VAL A 50 -6.553 -6.283 2.041 1.00 0.16 C ATOM 834 O VAL A 50 -7.010 -5.486 2.861 1.00 0.20 O ATOM 835 CB VAL A 50 -8.472 -7.409 0.912 1.00 0.18 C ATOM 836 CG1 VAL A 50 -8.866 -8.696 0.217 1.00 0.21 C ATOM 837 CG2 VAL A 50 -9.647 -6.876 1.719 1.00 0.21 C ATOM 0 H VAL A 50 -8.222 -7.742 3.667 1.00 0.17 H new ATOM 0 HA VAL A 50 -6.535 -8.297 1.307 1.00 0.16 H new ATOM 0 HB VAL A 50 -8.206 -6.669 0.157 1.00 0.18 H new ATOM 0 HG11 VAL A 50 -9.741 -8.519 -0.409 1.00 0.21 H new ATOM 0 HG12 VAL A 50 -8.040 -9.042 -0.404 1.00 0.21 H new ATOM 0 HG13 VAL A 50 -9.101 -9.455 0.963 1.00 0.21 H new ATOM 0 HG21 VAL A 50 -10.505 -6.734 1.062 1.00 0.21 H new ATOM 0 HG22 VAL A 50 -9.904 -7.589 2.502 1.00 0.21 H new ATOM 0 HG23 VAL A 50 -9.375 -5.923 2.172 1.00 0.21 H new ATOM 847 N ASP A 51 -5.454 -6.036 1.339 1.00 0.14 N ATOM 848 CA ASP A 51 -4.744 -4.779 1.486 1.00 0.14 C ATOM 849 C ASP A 51 -4.855 -3.945 0.208 1.00 0.13 C ATOM 850 O ASP A 51 -5.081 -4.477 -0.879 1.00 0.13 O ATOM 851 CB ASP A 51 -3.274 -5.045 1.833 1.00 0.15 C ATOM 852 CG ASP A 51 -3.097 -6.133 2.884 1.00 0.21 C ATOM 853 OD1 ASP A 51 -3.303 -7.327 2.561 1.00 1.13 O ATOM 854 OD2 ASP A 51 -2.742 -5.806 4.035 1.00 1.10 O ATOM 0 H ASP A 51 -5.041 -6.685 0.669 1.00 0.14 H new ATOM 0 HA ASP A 51 -5.198 -4.213 2.299 1.00 0.14 H new ATOM 0 HB2 ASP A 51 -2.739 -5.332 0.928 1.00 0.15 H new ATOM 0 HB3 ASP A 51 -2.819 -4.122 2.193 1.00 0.15 H new ATOM 859 N LEU A 52 -4.718 -2.635 0.344 1.00 0.13 N ATOM 860 CA LEU A 52 -4.798 -1.728 -0.794 1.00 0.13 C ATOM 861 C LEU A 52 -3.781 -0.599 -0.658 1.00 0.13 C ATOM 862 O LEU A 52 -3.391 -0.230 0.445 1.00 0.15 O ATOM 863 CB LEU A 52 -6.203 -1.119 -0.911 1.00 0.13 C ATOM 864 CG LEU A 52 -7.242 -1.952 -1.663 1.00 0.15 C ATOM 865 CD1 LEU A 52 -8.595 -1.256 -1.645 1.00 0.15 C ATOM 866 CD2 LEU A 52 -6.798 -2.184 -3.093 1.00 0.23 C ATOM 0 H LEU A 52 -4.550 -2.172 1.237 1.00 0.13 H new ATOM 0 HA LEU A 52 -4.580 -2.309 -1.690 1.00 0.13 H new ATOM 0 HB2 LEU A 52 -6.579 -0.930 0.095 1.00 0.13 H new ATOM 0 HB3 LEU A 52 -6.117 -0.152 -1.406 1.00 0.13 H new ATOM 0 HG LEU A 52 -7.336 -2.916 -1.163 1.00 0.15 H new ATOM 0 HD11 LEU A 52 -9.323 -1.862 -2.184 1.00 0.15 H new ATOM 0 HD12 LEU A 52 -8.924 -1.126 -0.614 1.00 0.15 H new ATOM 0 HD13 LEU A 52 -8.509 -0.281 -2.124 1.00 0.15 H new ATOM 0 HD21 LEU A 52 -7.548 -2.778 -3.615 1.00 0.23 H new ATOM 0 HD22 LEU A 52 -6.680 -1.225 -3.597 1.00 0.23 H new ATOM 0 HD23 LEU A 52 -5.847 -2.716 -3.097 1.00 0.23 H new ATOM 878 N LEU A 53 -3.402 -0.015 -1.780 1.00 0.13 N ATOM 879 CA LEU A 53 -2.421 1.058 -1.787 1.00 0.14 C ATOM 880 C LEU A 53 -2.882 2.229 -2.649 1.00 0.12 C ATOM 881 O LEU A 53 -2.961 2.119 -3.869 1.00 0.15 O ATOM 882 CB LEU A 53 -1.071 0.517 -2.289 1.00 0.18 C ATOM 883 CG LEU A 53 0.084 1.527 -2.439 1.00 0.24 C ATOM 884 CD1 LEU A 53 0.143 2.083 -3.854 1.00 0.63 C ATOM 885 CD2 LEU A 53 -0.026 2.658 -1.427 1.00 0.75 C ATOM 0 H LEU A 53 -3.759 -0.266 -2.702 1.00 0.13 H new ATOM 0 HA LEU A 53 -2.307 1.428 -0.768 1.00 0.14 H new ATOM 0 HB2 LEU A 53 -0.747 -0.267 -1.605 1.00 0.18 H new ATOM 0 HB3 LEU A 53 -1.236 0.046 -3.258 1.00 0.18 H new ATOM 0 HG LEU A 53 1.011 0.990 -2.240 1.00 0.24 H new ATOM 0 HD11 LEU A 53 0.967 2.793 -3.932 1.00 0.63 H new ATOM 0 HD12 LEU A 53 0.299 1.267 -4.559 1.00 0.63 H new ATOM 0 HD13 LEU A 53 -0.795 2.588 -4.086 1.00 0.63 H new ATOM 0 HD21 LEU A 53 0.805 3.350 -1.563 1.00 0.75 H new ATOM 0 HD22 LEU A 53 -0.967 3.188 -1.574 1.00 0.75 H new ATOM 0 HD23 LEU A 53 0.005 2.247 -0.418 1.00 0.75 H new ATOM 897 N ILE A 54 -3.225 3.331 -2.006 1.00 0.11 N ATOM 898 CA ILE A 54 -3.623 4.530 -2.725 1.00 0.11 C ATOM 899 C ILE A 54 -2.445 5.508 -2.774 1.00 0.12 C ATOM 900 O ILE A 54 -1.895 5.888 -1.737 1.00 0.14 O ATOM 901 CB ILE A 54 -4.870 5.202 -2.101 1.00 0.13 C ATOM 902 CG1 ILE A 54 -5.190 6.520 -2.813 1.00 0.70 C ATOM 903 CG2 ILE A 54 -4.679 5.429 -0.613 1.00 0.62 C ATOM 904 CD1 ILE A 54 -6.376 7.259 -2.229 1.00 0.75 C ATOM 0 H ILE A 54 -3.236 3.421 -0.990 1.00 0.11 H new ATOM 0 HA ILE A 54 -3.901 4.240 -3.738 1.00 0.11 H new ATOM 0 HB ILE A 54 -5.716 4.528 -2.233 1.00 0.13 H new ATOM 0 HG12 ILE A 54 -4.314 7.167 -2.770 1.00 0.70 H new ATOM 0 HG13 ILE A 54 -5.384 6.315 -3.866 1.00 0.70 H new ATOM 0 HG21 ILE A 54 -5.570 5.902 -0.200 1.00 0.62 H new ATOM 0 HG22 ILE A 54 -4.513 4.472 -0.117 1.00 0.62 H new ATOM 0 HG23 ILE A 54 -3.817 6.076 -0.451 1.00 0.62 H new ATOM 0 HD11 ILE A 54 -6.540 8.182 -2.786 1.00 0.75 H new ATOM 0 HD12 ILE A 54 -7.265 6.632 -2.296 1.00 0.75 H new ATOM 0 HD13 ILE A 54 -6.178 7.497 -1.184 1.00 0.75 H new ATOM 916 N ILE A 55 -2.036 5.891 -3.974 1.00 0.12 N ATOM 917 CA ILE A 55 -0.922 6.821 -4.130 1.00 0.13 C ATOM 918 C ILE A 55 -1.437 8.244 -4.243 1.00 0.14 C ATOM 919 O ILE A 55 -2.522 8.488 -4.778 1.00 0.15 O ATOM 920 CB ILE A 55 -0.068 6.497 -5.369 1.00 0.16 C ATOM 921 CG1 ILE A 55 -0.969 6.187 -6.570 1.00 0.17 C ATOM 922 CG2 ILE A 55 0.869 5.338 -5.073 1.00 0.21 C ATOM 923 CD1 ILE A 55 -0.214 5.949 -7.857 1.00 0.46 C ATOM 0 H ILE A 55 -2.454 5.576 -4.850 1.00 0.12 H new ATOM 0 HA ILE A 55 -0.294 6.718 -3.245 1.00 0.13 H new ATOM 0 HB ILE A 55 0.539 7.367 -5.619 1.00 0.16 H new ATOM 0 HG12 ILE A 55 -1.569 5.305 -6.344 1.00 0.17 H new ATOM 0 HG13 ILE A 55 -1.662 7.015 -6.715 1.00 0.17 H new ATOM 0 HG21 ILE A 55 1.467 5.119 -5.957 1.00 0.21 H new ATOM 0 HG22 ILE A 55 1.527 5.604 -4.246 1.00 0.21 H new ATOM 0 HG23 ILE A 55 0.285 4.458 -4.803 1.00 0.21 H new ATOM 0 HD11 ILE A 55 -0.921 5.736 -8.659 1.00 0.46 H new ATOM 0 HD12 ILE A 55 0.364 6.838 -8.109 1.00 0.46 H new ATOM 0 HD13 ILE A 55 0.460 5.101 -7.732 1.00 0.46 H new ATOM 935 N VAL A 56 -0.653 9.182 -3.740 1.00 0.14 N ATOM 936 CA VAL A 56 -1.027 10.574 -3.744 1.00 0.15 C ATOM 937 C VAL A 56 0.099 11.424 -4.321 1.00 0.16 C ATOM 938 O VAL A 56 1.242 11.325 -3.888 1.00 0.18 O ATOM 939 CB VAL A 56 -1.353 11.047 -2.314 1.00 0.15 C ATOM 940 CG1 VAL A 56 -2.059 12.385 -2.353 1.00 0.17 C ATOM 941 CG2 VAL A 56 -2.198 10.017 -1.569 1.00 0.15 C ATOM 0 H VAL A 56 0.257 8.994 -3.320 1.00 0.14 H new ATOM 0 HA VAL A 56 -1.914 10.688 -4.367 1.00 0.15 H new ATOM 0 HB VAL A 56 -0.414 11.160 -1.773 1.00 0.15 H new ATOM 0 HG11 VAL A 56 -2.284 12.708 -1.336 1.00 0.17 H new ATOM 0 HG12 VAL A 56 -1.416 13.122 -2.834 1.00 0.17 H new ATOM 0 HG13 VAL A 56 -2.987 12.290 -2.917 1.00 0.17 H new ATOM 0 HG21 VAL A 56 -2.411 10.380 -0.564 1.00 0.15 H new ATOM 0 HG22 VAL A 56 -3.134 9.859 -2.104 1.00 0.15 H new ATOM 0 HG23 VAL A 56 -1.653 9.075 -1.507 1.00 0.15 H new ATOM 951 N PRO A 57 -0.207 12.273 -5.307 1.00 0.17 N ATOM 952 CA PRO A 57 0.793 13.130 -5.952 1.00 0.19 C ATOM 953 C PRO A 57 1.197 14.356 -5.125 1.00 0.19 C ATOM 954 O PRO A 57 1.966 15.196 -5.596 1.00 0.21 O ATOM 955 CB PRO A 57 0.093 13.562 -7.240 1.00 0.23 C ATOM 956 CG PRO A 57 -1.360 13.538 -6.912 1.00 0.23 C ATOM 957 CD PRO A 57 -1.550 12.448 -5.891 1.00 0.19 C ATOM 0 HA PRO A 57 1.732 12.596 -6.098 1.00 0.19 H new ATOM 0 HB2 PRO A 57 0.412 14.558 -7.549 1.00 0.23 H new ATOM 0 HB3 PRO A 57 0.324 12.884 -8.062 1.00 0.23 H new ATOM 0 HG2 PRO A 57 -1.684 14.501 -6.517 1.00 0.23 H new ATOM 0 HG3 PRO A 57 -1.956 13.342 -7.804 1.00 0.23 H new ATOM 0 HD2 PRO A 57 -2.281 12.732 -5.134 1.00 0.19 H new ATOM 0 HD3 PRO A 57 -1.909 11.527 -6.351 1.00 0.19 H new ATOM 965 N GLU A 58 0.697 14.458 -3.901 1.00 0.19 N ATOM 966 CA GLU A 58 1.013 15.586 -3.046 1.00 0.22 C ATOM 967 C GLU A 58 0.889 15.182 -1.587 1.00 0.21 C ATOM 968 O GLU A 58 -0.094 14.561 -1.194 1.00 0.19 O ATOM 969 CB GLU A 58 0.076 16.754 -3.352 1.00 0.26 C ATOM 970 CG GLU A 58 0.460 18.044 -2.654 1.00 0.62 C ATOM 971 CD GLU A 58 -0.597 19.111 -2.800 1.00 1.03 C ATOM 972 OE1 GLU A 58 -1.783 18.810 -2.560 1.00 1.85 O ATOM 973 OE2 GLU A 58 -0.246 20.254 -3.156 1.00 1.62 O ATOM 0 H GLU A 58 0.071 13.771 -3.481 1.00 0.19 H new ATOM 0 HA GLU A 58 2.039 15.900 -3.238 1.00 0.22 H new ATOM 0 HB2 GLU A 58 0.062 16.924 -4.429 1.00 0.26 H new ATOM 0 HB3 GLU A 58 -0.938 16.481 -3.059 1.00 0.26 H new ATOM 0 HG2 GLU A 58 0.629 17.845 -1.596 1.00 0.62 H new ATOM 0 HG3 GLU A 58 1.401 18.410 -3.064 1.00 0.62 H new ATOM 980 N LYS A 59 1.891 15.525 -0.794 1.00 0.24 N ATOM 981 CA LYS A 59 1.896 15.187 0.628 1.00 0.25 C ATOM 982 C LYS A 59 0.737 15.860 1.360 1.00 0.25 C ATOM 983 O LYS A 59 0.209 15.322 2.339 1.00 0.25 O ATOM 984 CB LYS A 59 3.238 15.555 1.273 1.00 0.31 C ATOM 985 CG LYS A 59 3.628 17.016 1.118 1.00 0.47 C ATOM 986 CD LYS A 59 5.119 17.168 0.857 1.00 1.09 C ATOM 987 CE LYS A 59 5.956 16.673 2.028 1.00 1.71 C ATOM 988 NZ LYS A 59 6.140 17.723 3.063 1.00 2.18 N ATOM 0 H LYS A 59 2.715 16.038 -1.108 1.00 0.24 H new ATOM 0 HA LYS A 59 1.763 14.109 0.714 1.00 0.25 H new ATOM 0 HB2 LYS A 59 3.196 15.313 2.335 1.00 0.31 H new ATOM 0 HB3 LYS A 59 4.020 14.934 0.836 1.00 0.31 H new ATOM 0 HG2 LYS A 59 3.066 17.459 0.296 1.00 0.47 H new ATOM 0 HG3 LYS A 59 3.357 17.564 2.020 1.00 0.47 H new ATOM 0 HD2 LYS A 59 5.388 16.613 -0.041 1.00 1.09 H new ATOM 0 HD3 LYS A 59 5.348 18.216 0.665 1.00 1.09 H new ATOM 0 HE2 LYS A 59 5.475 15.803 2.475 1.00 1.71 H new ATOM 0 HE3 LYS A 59 6.931 16.347 1.665 1.00 1.71 H new ATOM 0 HZ1 LYS A 59 6.715 17.345 3.843 1.00 2.18 H new ATOM 0 HZ2 LYS A 59 6.622 18.543 2.643 1.00 2.18 H new ATOM 0 HZ3 LYS A 59 5.212 18.017 3.429 1.00 2.18 H new ATOM 1002 N LYS A 60 0.319 17.021 0.870 1.00 0.27 N ATOM 1003 CA LYS A 60 -0.796 17.730 1.475 1.00 0.28 C ATOM 1004 C LYS A 60 -2.068 16.962 1.167 1.00 0.25 C ATOM 1005 O LYS A 60 -2.897 16.708 2.050 1.00 0.26 O ATOM 1006 CB LYS A 60 -0.890 19.162 0.948 1.00 0.34 C ATOM 1007 CG LYS A 60 0.307 20.022 1.314 1.00 0.92 C ATOM 1008 CD LYS A 60 -0.060 21.495 1.331 1.00 1.61 C ATOM 1009 CE LYS A 60 1.135 22.367 1.681 1.00 2.20 C ATOM 1010 NZ LYS A 60 0.748 23.793 1.851 1.00 2.58 N ATOM 0 H LYS A 60 0.733 17.486 0.062 1.00 0.27 H new ATOM 0 HA LYS A 60 -0.648 17.794 2.553 1.00 0.28 H new ATOM 0 HB2 LYS A 60 -0.990 19.136 -0.137 1.00 0.34 H new ATOM 0 HB3 LYS A 60 -1.795 19.626 1.340 1.00 0.34 H new ATOM 0 HG2 LYS A 60 0.684 19.727 2.293 1.00 0.92 H new ATOM 0 HG3 LYS A 60 1.112 19.853 0.598 1.00 0.92 H new ATOM 0 HD2 LYS A 60 -0.449 21.785 0.355 1.00 1.61 H new ATOM 0 HD3 LYS A 60 -0.858 21.663 2.054 1.00 1.61 H new ATOM 0 HE2 LYS A 60 1.594 22.003 2.600 1.00 2.20 H new ATOM 0 HE3 LYS A 60 1.887 22.286 0.896 1.00 2.20 H new ATOM 0 HZ1 LYS A 60 1.590 24.355 2.089 1.00 2.58 H new ATOM 0 HZ2 LYS A 60 0.333 24.148 0.966 1.00 2.58 H new ATOM 0 HZ3 LYS A 60 0.050 23.874 2.617 1.00 2.58 H new ATOM 1024 N LEU A 61 -2.195 16.563 -0.097 1.00 0.23 N ATOM 1025 CA LEU A 61 -3.334 15.789 -0.543 1.00 0.22 C ATOM 1026 C LEU A 61 -3.364 14.467 0.211 1.00 0.20 C ATOM 1027 O LEU A 61 -4.419 13.936 0.491 1.00 0.20 O ATOM 1028 CB LEU A 61 -3.245 15.537 -2.052 1.00 0.23 C ATOM 1029 CG LEU A 61 -4.541 15.075 -2.722 1.00 0.34 C ATOM 1030 CD1 LEU A 61 -5.651 16.091 -2.506 1.00 0.55 C ATOM 1031 CD2 LEU A 61 -4.313 14.840 -4.208 1.00 0.28 C ATOM 0 H LEU A 61 -1.515 16.768 -0.829 1.00 0.23 H new ATOM 0 HA LEU A 61 -4.251 16.343 -0.342 1.00 0.22 H new ATOM 0 HB2 LEU A 61 -2.914 16.455 -2.537 1.00 0.23 H new ATOM 0 HB3 LEU A 61 -2.476 14.786 -2.232 1.00 0.23 H new ATOM 0 HG LEU A 61 -4.848 14.135 -2.265 1.00 0.34 H new ATOM 0 HD11 LEU A 61 -6.563 15.742 -2.991 1.00 0.55 H new ATOM 0 HD12 LEU A 61 -5.831 16.211 -1.438 1.00 0.55 H new ATOM 0 HD13 LEU A 61 -5.356 17.049 -2.934 1.00 0.55 H new ATOM 0 HD21 LEU A 61 -5.243 14.512 -4.671 1.00 0.28 H new ATOM 0 HD22 LEU A 61 -3.982 15.767 -4.676 1.00 0.28 H new ATOM 0 HD23 LEU A 61 -3.550 14.073 -4.342 1.00 0.28 H new ATOM 1043 N LEU A 62 -2.180 13.951 0.521 1.00 0.18 N ATOM 1044 CA LEU A 62 -2.037 12.703 1.260 1.00 0.18 C ATOM 1045 C LEU A 62 -2.652 12.842 2.646 1.00 0.20 C ATOM 1046 O LEU A 62 -3.467 12.022 3.066 1.00 0.21 O ATOM 1047 CB LEU A 62 -0.551 12.342 1.372 1.00 0.19 C ATOM 1048 CG LEU A 62 -0.238 10.866 1.639 1.00 0.20 C ATOM 1049 CD1 LEU A 62 1.172 10.538 1.177 1.00 0.23 C ATOM 1050 CD2 LEU A 62 -0.392 10.536 3.117 1.00 0.25 C ATOM 0 H LEU A 62 -1.293 14.386 0.267 1.00 0.18 H new ATOM 0 HA LEU A 62 -2.559 11.907 0.728 1.00 0.18 H new ATOM 0 HB2 LEU A 62 -0.055 12.637 0.447 1.00 0.19 H new ATOM 0 HB3 LEU A 62 -0.112 12.937 2.173 1.00 0.19 H new ATOM 0 HG LEU A 62 -0.949 10.260 1.077 1.00 0.20 H new ATOM 0 HD11 LEU A 62 1.383 9.487 1.372 1.00 0.23 H new ATOM 0 HD12 LEU A 62 1.260 10.734 0.108 1.00 0.23 H new ATOM 0 HD13 LEU A 62 1.886 11.158 1.719 1.00 0.23 H new ATOM 0 HD21 LEU A 62 -0.164 9.483 3.280 1.00 0.25 H new ATOM 0 HD22 LEU A 62 0.294 11.150 3.700 1.00 0.25 H new ATOM 0 HD23 LEU A 62 -1.416 10.739 3.430 1.00 0.25 H new ATOM 1062 N LYS A 63 -2.270 13.901 3.342 1.00 0.22 N ATOM 1063 CA LYS A 63 -2.767 14.154 4.689 1.00 0.26 C ATOM 1064 C LYS A 63 -4.245 14.550 4.688 1.00 0.24 C ATOM 1065 O LYS A 63 -4.927 14.457 5.710 1.00 0.27 O ATOM 1066 CB LYS A 63 -1.939 15.252 5.345 1.00 0.33 C ATOM 1067 CG LYS A 63 -0.507 14.836 5.620 1.00 0.40 C ATOM 1068 CD LYS A 63 0.214 15.845 6.502 1.00 0.56 C ATOM 1069 CE LYS A 63 0.321 17.210 5.836 1.00 1.38 C ATOM 1070 NZ LYS A 63 0.436 18.305 6.835 1.00 2.15 N ATOM 0 H LYS A 63 -1.615 14.603 2.997 1.00 0.22 H new ATOM 0 HA LYS A 63 -2.673 13.228 5.257 1.00 0.26 H new ATOM 0 HB2 LYS A 63 -1.938 16.131 4.701 1.00 0.33 H new ATOM 0 HB3 LYS A 63 -2.412 15.544 6.282 1.00 0.33 H new ATOM 0 HG2 LYS A 63 -0.499 13.859 6.103 1.00 0.40 H new ATOM 0 HG3 LYS A 63 0.028 14.730 4.677 1.00 0.40 H new ATOM 0 HD2 LYS A 63 -0.317 15.944 7.449 1.00 0.56 H new ATOM 0 HD3 LYS A 63 1.213 15.475 6.734 1.00 0.56 H new ATOM 0 HE2 LYS A 63 1.190 17.226 5.178 1.00 1.38 H new ATOM 0 HE3 LYS A 63 -0.556 17.379 5.211 1.00 1.38 H new ATOM 0 HZ1 LYS A 63 0.507 19.218 6.342 1.00 2.15 H new ATOM 0 HZ2 LYS A 63 -0.405 18.306 7.447 1.00 2.15 H new ATOM 0 HZ3 LYS A 63 1.287 18.158 7.415 1.00 2.15 H new ATOM 1084 N HIS A 64 -4.721 14.999 3.536 1.00 0.22 N ATOM 1085 CA HIS A 64 -6.109 15.433 3.373 1.00 0.23 C ATOM 1086 C HIS A 64 -6.874 14.542 2.395 1.00 0.19 C ATOM 1087 O HIS A 64 -7.878 14.960 1.822 1.00 0.20 O ATOM 1088 CB HIS A 64 -6.161 16.889 2.911 1.00 0.29 C ATOM 1089 CG HIS A 64 -6.346 17.864 4.035 1.00 0.51 C ATOM 1090 ND1 HIS A 64 -5.946 19.176 3.924 1.00 1.18 N ATOM 1091 CD2 HIS A 64 -6.904 17.678 5.258 1.00 1.18 C ATOM 1092 CE1 HIS A 64 -6.268 19.751 5.070 1.00 1.14 C ATOM 1093 NE2 HIS A 64 -6.850 18.883 5.908 1.00 1.11 N ATOM 0 H HIS A 64 -4.161 15.074 2.687 1.00 0.22 H new ATOM 0 HA HIS A 64 -6.594 15.348 4.346 1.00 0.23 H new ATOM 0 HB2 HIS A 64 -5.239 17.127 2.381 1.00 0.29 H new ATOM 0 HB3 HIS A 64 -6.978 17.008 2.199 1.00 0.29 H new ATOM 0 HD2 HIS A 64 -7.313 16.756 5.645 1.00 1.18 H new ATOM 0 HE1 HIS A 64 -6.085 20.790 5.301 1.00 1.14 H new ATOM 0 HE2 HIS A 64 -7.188 19.081 6.850 1.00 1.11 H new ATOM 1101 N VAL A 65 -6.371 13.335 2.179 1.00 0.18 N ATOM 1102 CA VAL A 65 -6.970 12.398 1.234 1.00 0.18 C ATOM 1103 C VAL A 65 -8.095 11.582 1.862 1.00 0.19 C ATOM 1104 O VAL A 65 -8.905 10.981 1.158 1.00 0.22 O ATOM 1105 CB VAL A 65 -5.902 11.455 0.623 1.00 0.19 C ATOM 1106 CG1 VAL A 65 -5.714 10.190 1.450 1.00 0.23 C ATOM 1107 CG2 VAL A 65 -6.247 11.113 -0.817 1.00 0.21 C ATOM 0 H VAL A 65 -5.540 12.977 2.650 1.00 0.18 H new ATOM 0 HA VAL A 65 -7.404 13.000 0.436 1.00 0.18 H new ATOM 0 HB VAL A 65 -4.953 11.991 0.635 1.00 0.19 H new ATOM 0 HG11 VAL A 65 -4.957 9.560 0.984 1.00 0.23 H new ATOM 0 HG12 VAL A 65 -5.394 10.458 2.457 1.00 0.23 H new ATOM 0 HG13 VAL A 65 -6.657 9.646 1.502 1.00 0.23 H new ATOM 0 HG21 VAL A 65 -5.484 10.450 -1.226 1.00 0.21 H new ATOM 0 HG22 VAL A 65 -7.216 10.615 -0.851 1.00 0.21 H new ATOM 0 HG23 VAL A 65 -6.288 12.028 -1.408 1.00 0.21 H new ATOM 1117 N LEU A 66 -8.156 11.562 3.186 1.00 0.21 N ATOM 1118 CA LEU A 66 -9.201 10.812 3.869 1.00 0.25 C ATOM 1119 C LEU A 66 -10.147 11.709 4.691 1.00 0.24 C ATOM 1120 O LEU A 66 -10.502 11.345 5.811 1.00 0.28 O ATOM 1121 CB LEU A 66 -8.569 9.754 4.777 1.00 0.33 C ATOM 1122 CG LEU A 66 -7.804 8.652 4.044 1.00 1.22 C ATOM 1123 CD1 LEU A 66 -6.855 7.943 4.993 1.00 2.00 C ATOM 1124 CD2 LEU A 66 -8.771 7.660 3.415 1.00 2.15 C ATOM 0 H LEU A 66 -7.504 12.049 3.802 1.00 0.21 H new ATOM 0 HA LEU A 66 -9.807 10.336 3.098 1.00 0.25 H new ATOM 0 HB2 LEU A 66 -7.889 10.250 5.470 1.00 0.33 H new ATOM 0 HB3 LEU A 66 -9.355 9.294 5.376 1.00 0.33 H new ATOM 0 HG LEU A 66 -7.216 9.110 3.249 1.00 1.22 H new ATOM 0 HD11 LEU A 66 -6.319 7.162 4.455 1.00 2.00 H new ATOM 0 HD12 LEU A 66 -6.141 8.661 5.397 1.00 2.00 H new ATOM 0 HD13 LEU A 66 -7.423 7.497 5.809 1.00 2.00 H new ATOM 0 HD21 LEU A 66 -8.209 6.882 2.897 1.00 2.15 H new ATOM 0 HD22 LEU A 66 -9.385 7.207 4.193 1.00 2.15 H new ATOM 0 HD23 LEU A 66 -9.413 8.179 2.703 1.00 2.15 H new ATOM 1136 N PRO A 67 -10.573 12.894 4.180 1.00 0.20 N ATOM 1137 CA PRO A 67 -11.501 13.745 4.921 1.00 0.21 C ATOM 1138 C PRO A 67 -12.917 13.155 4.966 1.00 0.21 C ATOM 1139 O PRO A 67 -13.404 12.785 6.036 1.00 0.24 O ATOM 1140 CB PRO A 67 -11.478 15.073 4.159 1.00 0.20 C ATOM 1141 CG PRO A 67 -11.038 14.725 2.783 1.00 0.18 C ATOM 1142 CD PRO A 67 -10.155 13.519 2.910 1.00 0.18 C ATOM 0 HA PRO A 67 -11.209 13.852 5.966 1.00 0.21 H new ATOM 0 HB2 PRO A 67 -12.463 15.540 4.151 1.00 0.20 H new ATOM 0 HB3 PRO A 67 -10.793 15.782 4.624 1.00 0.20 H new ATOM 0 HG2 PRO A 67 -11.895 14.513 2.144 1.00 0.18 H new ATOM 0 HG3 PRO A 67 -10.498 15.555 2.327 1.00 0.18 H new ATOM 0 HD2 PRO A 67 -10.288 12.838 2.069 1.00 0.18 H new ATOM 0 HD3 PRO A 67 -9.101 13.798 2.931 1.00 0.18 H new ATOM 1150 N ASN A 68 -13.582 13.056 3.811 1.00 0.20 N ATOM 1151 CA ASN A 68 -14.934 12.500 3.764 1.00 0.21 C ATOM 1152 C ASN A 68 -14.987 11.324 2.803 1.00 0.19 C ATOM 1153 O ASN A 68 -15.635 11.389 1.761 1.00 0.18 O ATOM 1154 CB ASN A 68 -15.949 13.555 3.328 1.00 0.23 C ATOM 1155 CG ASN A 68 -16.060 14.715 4.292 1.00 0.27 C ATOM 1156 OD1 ASN A 68 -16.824 14.664 5.252 1.00 0.33 O ATOM 1157 ND2 ASN A 68 -15.316 15.780 4.032 1.00 0.27 N ATOM 0 H ASN A 68 -13.211 13.350 2.908 1.00 0.20 H new ATOM 0 HA ASN A 68 -15.189 12.163 4.769 1.00 0.21 H new ATOM 0 HB2 ASN A 68 -15.669 13.934 2.345 1.00 0.23 H new ATOM 0 HB3 ASN A 68 -16.927 13.086 3.221 1.00 0.23 H new ATOM 0 HD21 ASN A 68 -15.366 16.598 4.640 1.00 0.27 H new ATOM 0 HD22 ASN A 68 -14.694 15.782 3.224 1.00 0.27 H new ATOM 1164 N ILE A 69 -14.302 10.258 3.162 1.00 0.18 N ATOM 1165 CA ILE A 69 -14.240 9.060 2.338 1.00 0.17 C ATOM 1166 C ILE A 69 -15.527 8.222 2.443 1.00 0.18 C ATOM 1167 O ILE A 69 -16.069 8.019 3.534 1.00 0.20 O ATOM 1168 CB ILE A 69 -13.002 8.231 2.765 1.00 0.19 C ATOM 1169 CG1 ILE A 69 -12.720 7.093 1.789 1.00 0.19 C ATOM 1170 CG2 ILE A 69 -13.155 7.704 4.184 1.00 0.22 C ATOM 1171 CD1 ILE A 69 -12.143 7.575 0.482 1.00 0.28 C ATOM 0 H ILE A 69 -13.772 10.194 4.031 1.00 0.18 H new ATOM 0 HA ILE A 69 -14.148 9.354 1.292 1.00 0.17 H new ATOM 0 HB ILE A 69 -12.143 8.901 2.744 1.00 0.19 H new ATOM 0 HG12 ILE A 69 -12.027 6.389 2.249 1.00 0.19 H new ATOM 0 HG13 ILE A 69 -13.645 6.549 1.595 1.00 0.19 H new ATOM 0 HG21 ILE A 69 -12.271 7.127 4.455 1.00 0.22 H new ATOM 0 HG22 ILE A 69 -13.267 8.541 4.873 1.00 0.22 H new ATOM 0 HG23 ILE A 69 -14.037 7.066 4.242 1.00 0.22 H new ATOM 0 HD11 ILE A 69 -11.963 6.722 -0.173 1.00 0.28 H new ATOM 0 HD12 ILE A 69 -12.846 8.257 0.004 1.00 0.28 H new ATOM 0 HD13 ILE A 69 -11.203 8.094 0.669 1.00 0.28 H new ATOM 1183 N ARG A 70 -16.039 7.782 1.288 1.00 0.17 N ATOM 1184 CA ARG A 70 -17.254 6.977 1.237 1.00 0.20 C ATOM 1185 C ARG A 70 -17.260 6.041 0.035 1.00 0.17 C ATOM 1186 O ARG A 70 -16.544 6.257 -0.951 1.00 0.17 O ATOM 1187 CB ARG A 70 -18.493 7.867 1.190 1.00 0.25 C ATOM 1188 CG ARG A 70 -19.574 7.445 2.171 1.00 1.04 C ATOM 1189 CD ARG A 70 -20.569 8.565 2.419 1.00 1.23 C ATOM 1190 NE ARG A 70 -19.958 9.706 3.098 1.00 1.76 N ATOM 1191 CZ ARG A 70 -19.820 10.916 2.552 1.00 2.27 C ATOM 1192 NH1 ARG A 70 -20.212 11.136 1.300 1.00 2.45 N ATOM 1193 NH2 ARG A 70 -19.289 11.908 3.259 1.00 3.18 N ATOM 0 H ARG A 70 -15.625 7.973 0.376 1.00 0.17 H new ATOM 0 HA ARG A 70 -17.274 6.374 2.145 1.00 0.20 H new ATOM 0 HB2 ARG A 70 -18.201 8.896 1.402 1.00 0.25 H new ATOM 0 HB3 ARG A 70 -18.903 7.854 0.180 1.00 0.25 H new ATOM 0 HG2 ARG A 70 -20.098 6.571 1.783 1.00 1.04 H new ATOM 0 HG3 ARG A 70 -19.115 7.149 3.114 1.00 1.04 H new ATOM 0 HD2 ARG A 70 -20.989 8.893 1.468 1.00 1.23 H new ATOM 0 HD3 ARG A 70 -21.396 8.187 3.020 1.00 1.23 H new ATOM 0 HE ARG A 70 -19.616 9.569 4.049 1.00 1.76 H new ATOM 0 HH11 ARG A 70 -20.620 10.378 0.753 1.00 2.45 H new ATOM 0 HH12 ARG A 70 -20.104 12.063 0.887 1.00 2.45 H new ATOM 0 HH21 ARG A 70 -18.987 11.745 4.219 1.00 3.18 H new ATOM 0 HH22 ARG A 70 -19.184 12.833 2.841 1.00 3.18 H new ATOM 1207 N ILE A 71 -18.062 4.988 0.135 1.00 0.18 N ATOM 1208 CA ILE A 71 -18.179 4.009 -0.938 1.00 0.17 C ATOM 1209 C ILE A 71 -19.570 4.007 -1.530 1.00 0.18 C ATOM 1210 O ILE A 71 -20.528 4.457 -0.901 1.00 0.21 O ATOM 1211 CB ILE A 71 -17.813 2.598 -0.447 1.00 0.17 C ATOM 1212 CG1 ILE A 71 -16.494 2.688 0.294 1.00 0.18 C ATOM 1213 CG2 ILE A 71 -17.711 1.619 -1.612 1.00 0.20 C ATOM 1214 CD1 ILE A 71 -16.044 1.394 0.926 1.00 0.19 C ATOM 0 H ILE A 71 -18.642 4.790 0.950 1.00 0.18 H new ATOM 0 HA ILE A 71 -17.473 4.298 -1.717 1.00 0.17 H new ATOM 0 HB ILE A 71 -18.593 2.224 0.216 1.00 0.17 H new ATOM 0 HG12 ILE A 71 -15.724 3.026 -0.399 1.00 0.18 H new ATOM 0 HG13 ILE A 71 -16.579 3.447 1.071 1.00 0.18 H new ATOM 0 HG21 ILE A 71 -17.451 0.630 -1.235 1.00 0.20 H new ATOM 0 HG22 ILE A 71 -18.669 1.569 -2.130 1.00 0.20 H new ATOM 0 HG23 ILE A 71 -16.940 1.957 -2.305 1.00 0.20 H new ATOM 0 HD11 ILE A 71 -15.093 1.549 1.435 1.00 0.19 H new ATOM 0 HD12 ILE A 71 -16.791 1.062 1.647 1.00 0.19 H new ATOM 0 HD13 ILE A 71 -15.923 0.635 0.154 1.00 0.19 H new ATOM 1226 N LYS A 72 -19.664 3.480 -2.733 1.00 0.18 N ATOM 1227 CA LYS A 72 -20.907 3.430 -3.462 1.00 0.21 C ATOM 1228 C LYS A 72 -21.602 2.099 -3.284 1.00 0.20 C ATOM 1229 O LYS A 72 -21.230 1.086 -3.889 1.00 0.26 O ATOM 1230 CB LYS A 72 -20.658 3.658 -4.928 1.00 0.30 C ATOM 1231 CG LYS A 72 -19.885 4.932 -5.249 1.00 0.41 C ATOM 1232 CD LYS A 72 -20.736 6.176 -5.018 1.00 0.78 C ATOM 1233 CE LYS A 72 -22.042 6.137 -5.809 1.00 1.53 C ATOM 1234 NZ LYS A 72 -22.820 7.399 -5.678 1.00 2.05 N ATOM 0 H LYS A 72 -18.873 3.073 -3.233 1.00 0.18 H new ATOM 0 HA LYS A 72 -21.550 4.215 -3.065 1.00 0.21 H new ATOM 0 HB2 LYS A 72 -20.109 2.805 -5.327 1.00 0.30 H new ATOM 0 HB3 LYS A 72 -21.617 3.690 -5.445 1.00 0.30 H new ATOM 0 HG2 LYS A 72 -18.990 4.982 -4.629 1.00 0.41 H new ATOM 0 HG3 LYS A 72 -19.552 4.905 -6.287 1.00 0.41 H new ATOM 0 HD2 LYS A 72 -20.960 6.269 -3.955 1.00 0.78 H new ATOM 0 HD3 LYS A 72 -20.167 7.061 -5.303 1.00 0.78 H new ATOM 0 HE2 LYS A 72 -21.822 5.956 -6.861 1.00 1.53 H new ATOM 0 HE3 LYS A 72 -22.649 5.301 -5.462 1.00 1.53 H new ATOM 0 HZ1 LYS A 72 -23.697 7.325 -6.232 1.00 2.05 H new ATOM 0 HZ2 LYS A 72 -23.054 7.560 -4.678 1.00 2.05 H new ATOM 0 HZ3 LYS A 72 -22.253 8.195 -6.033 1.00 2.05 H new ATOM 1248 N GLY A 73 -22.592 2.127 -2.433 1.00 0.20 N ATOM 1249 CA GLY A 73 -23.407 0.950 -2.183 1.00 0.25 C ATOM 1250 C GLY A 73 -22.811 -0.037 -1.188 1.00 0.22 C ATOM 1251 O GLY A 73 -23.259 -1.177 -1.111 1.00 0.25 O ATOM 0 H GLY A 73 -22.861 2.951 -1.895 1.00 0.20 H new ATOM 0 HA2 GLY A 73 -24.382 1.271 -1.816 1.00 0.25 H new ATOM 0 HA3 GLY A 73 -23.576 0.435 -3.128 1.00 0.25 H new ATOM 1255 N LEU A 74 -21.819 0.391 -0.422 1.00 0.17 N ATOM 1256 CA LEU A 74 -21.202 -0.460 0.591 1.00 0.15 C ATOM 1257 C LEU A 74 -20.844 0.380 1.812 1.00 0.15 C ATOM 1258 O LEU A 74 -20.582 1.582 1.693 1.00 0.15 O ATOM 1259 CB LEU A 74 -19.976 -1.158 0.009 1.00 0.16 C ATOM 1260 CG LEU A 74 -18.863 -1.532 0.983 1.00 0.15 C ATOM 1261 CD1 LEU A 74 -19.227 -2.788 1.760 1.00 0.16 C ATOM 1262 CD2 LEU A 74 -17.561 -1.742 0.229 1.00 0.18 C ATOM 0 H LEU A 74 -21.420 1.328 -0.481 1.00 0.17 H new ATOM 0 HA LEU A 74 -21.905 -1.232 0.904 1.00 0.15 H new ATOM 0 HB2 LEU A 74 -20.309 -2.068 -0.490 1.00 0.16 H new ATOM 0 HB3 LEU A 74 -19.551 -0.511 -0.759 1.00 0.16 H new ATOM 0 HG LEU A 74 -18.736 -0.714 1.693 1.00 0.15 H new ATOM 0 HD11 LEU A 74 -18.419 -3.037 2.449 1.00 0.16 H new ATOM 0 HD12 LEU A 74 -20.144 -2.614 2.323 1.00 0.16 H new ATOM 0 HD13 LEU A 74 -19.379 -3.614 1.066 1.00 0.16 H new ATOM 0 HD21 LEU A 74 -16.772 -2.009 0.932 1.00 0.18 H new ATOM 0 HD22 LEU A 74 -17.686 -2.545 -0.497 1.00 0.18 H new ATOM 0 HD23 LEU A 74 -17.289 -0.823 -0.290 1.00 0.18 H new ATOM 1274 N SER A 75 -20.842 -0.246 2.975 1.00 0.15 N ATOM 1275 CA SER A 75 -20.532 0.455 4.212 1.00 0.15 C ATOM 1276 C SER A 75 -19.112 0.139 4.649 1.00 0.14 C ATOM 1277 O SER A 75 -18.552 -0.873 4.249 1.00 0.14 O ATOM 1278 CB SER A 75 -21.528 0.077 5.308 1.00 0.17 C ATOM 1279 OG SER A 75 -22.310 1.194 5.709 1.00 0.29 O ATOM 0 H SER A 75 -21.051 -1.238 3.091 1.00 0.15 H new ATOM 0 HA SER A 75 -20.612 1.528 4.035 1.00 0.15 H new ATOM 0 HB2 SER A 75 -22.183 -0.717 4.948 1.00 0.17 H new ATOM 0 HB3 SER A 75 -20.990 -0.320 6.169 1.00 0.17 H new ATOM 0 HG SER A 75 -22.938 0.919 6.409 1.00 0.29 H new ATOM 1285 N PHE A 76 -18.517 1.027 5.426 1.00 0.15 N ATOM 1286 CA PHE A 76 -17.165 0.827 5.909 1.00 0.16 C ATOM 1287 C PHE A 76 -16.809 1.848 6.985 1.00 0.18 C ATOM 1288 O PHE A 76 -17.519 2.836 7.185 1.00 0.23 O ATOM 1289 CB PHE A 76 -16.155 0.921 4.758 1.00 0.15 C ATOM 1290 CG PHE A 76 -15.937 2.318 4.268 1.00 0.16 C ATOM 1291 CD1 PHE A 76 -17.013 3.104 3.900 1.00 1.21 C ATOM 1292 CD2 PHE A 76 -14.661 2.846 4.182 1.00 1.19 C ATOM 1293 CE1 PHE A 76 -16.828 4.386 3.457 1.00 1.23 C ATOM 1294 CE2 PHE A 76 -14.465 4.136 3.733 1.00 1.20 C ATOM 1295 CZ PHE A 76 -15.551 4.908 3.370 1.00 0.22 C ATOM 0 H PHE A 76 -18.952 1.896 5.736 1.00 0.15 H new ATOM 0 HA PHE A 76 -17.118 -0.171 6.344 1.00 0.16 H new ATOM 0 HB2 PHE A 76 -15.202 0.507 5.087 1.00 0.15 H new ATOM 0 HB3 PHE A 76 -16.502 0.304 3.929 1.00 0.15 H new ATOM 0 HD1 PHE A 76 -18.013 2.701 3.963 1.00 1.21 H new ATOM 0 HD2 PHE A 76 -13.812 2.244 4.469 1.00 1.19 H new ATOM 0 HE1 PHE A 76 -17.679 4.989 3.176 1.00 1.23 H new ATOM 0 HE2 PHE A 76 -13.466 4.540 3.666 1.00 1.20 H new ATOM 0 HZ PHE A 76 -15.403 5.918 3.019 1.00 0.22 H new ATOM 1305 N SER A 77 -15.707 1.598 7.662 1.00 0.19 N ATOM 1306 CA SER A 77 -15.195 2.494 8.683 1.00 0.21 C ATOM 1307 C SER A 77 -13.714 2.709 8.412 1.00 0.20 C ATOM 1308 O SER A 77 -12.970 1.737 8.288 1.00 0.21 O ATOM 1309 CB SER A 77 -15.418 1.902 10.076 1.00 0.25 C ATOM 1310 OG SER A 77 -15.552 0.492 10.003 1.00 0.34 O ATOM 0 H SER A 77 -15.137 0.764 7.520 1.00 0.19 H new ATOM 0 HA SER A 77 -15.721 3.448 8.651 1.00 0.21 H new ATOM 0 HB2 SER A 77 -14.581 2.160 10.725 1.00 0.25 H new ATOM 0 HB3 SER A 77 -16.313 2.335 10.522 1.00 0.25 H new ATOM 0 HG SER A 77 -15.692 0.130 10.903 1.00 0.34 H new ATOM 1316 N VAL A 78 -13.287 3.957 8.282 1.00 0.23 N ATOM 1317 CA VAL A 78 -11.892 4.237 7.975 1.00 0.25 C ATOM 1318 C VAL A 78 -11.131 4.777 9.185 1.00 0.22 C ATOM 1319 O VAL A 78 -11.656 5.567 9.970 1.00 0.26 O ATOM 1320 CB VAL A 78 -11.778 5.218 6.772 1.00 0.35 C ATOM 1321 CG1 VAL A 78 -11.171 6.559 7.170 1.00 0.42 C ATOM 1322 CG2 VAL A 78 -10.975 4.588 5.642 1.00 0.43 C ATOM 0 H VAL A 78 -13.878 4.782 8.383 1.00 0.23 H new ATOM 0 HA VAL A 78 -11.429 3.290 7.700 1.00 0.25 H new ATOM 0 HB VAL A 78 -12.792 5.414 6.425 1.00 0.35 H new ATOM 0 HG11 VAL A 78 -11.114 7.206 6.295 1.00 0.42 H new ATOM 0 HG12 VAL A 78 -11.795 7.030 7.930 1.00 0.42 H new ATOM 0 HG13 VAL A 78 -10.170 6.401 7.570 1.00 0.42 H new ATOM 0 HG21 VAL A 78 -10.906 5.289 4.810 1.00 0.43 H new ATOM 0 HG22 VAL A 78 -9.973 4.348 5.998 1.00 0.43 H new ATOM 0 HG23 VAL A 78 -11.470 3.676 5.308 1.00 0.43 H new ATOM 1332 N LYS A 79 -9.906 4.295 9.346 1.00 0.20 N ATOM 1333 CA LYS A 79 -9.033 4.734 10.424 1.00 0.21 C ATOM 1334 C LYS A 79 -7.692 5.163 9.836 1.00 0.21 C ATOM 1335 O LYS A 79 -7.012 4.361 9.202 1.00 0.26 O ATOM 1336 CB LYS A 79 -8.831 3.602 11.436 1.00 0.27 C ATOM 1337 CG LYS A 79 -7.756 3.885 12.472 1.00 1.04 C ATOM 1338 CD LYS A 79 -8.324 4.601 13.684 1.00 1.33 C ATOM 1339 CE LYS A 79 -8.871 3.615 14.700 1.00 2.05 C ATOM 1340 NZ LYS A 79 -9.340 4.297 15.932 1.00 2.54 N ATOM 0 H LYS A 79 -9.491 3.591 8.735 1.00 0.20 H new ATOM 0 HA LYS A 79 -9.489 5.578 10.941 1.00 0.21 H new ATOM 0 HB2 LYS A 79 -9.774 3.414 11.948 1.00 0.27 H new ATOM 0 HB3 LYS A 79 -8.572 2.690 10.899 1.00 0.27 H new ATOM 0 HG2 LYS A 79 -7.295 2.948 12.785 1.00 1.04 H new ATOM 0 HG3 LYS A 79 -6.970 4.493 12.025 1.00 1.04 H new ATOM 0 HD2 LYS A 79 -7.547 5.210 14.147 1.00 1.33 H new ATOM 0 HD3 LYS A 79 -9.117 5.280 13.370 1.00 1.33 H new ATOM 0 HE2 LYS A 79 -9.696 3.057 14.257 1.00 2.05 H new ATOM 0 HE3 LYS A 79 -8.098 2.891 14.957 1.00 2.05 H new ATOM 0 HZ1 LYS A 79 -9.706 3.591 16.602 1.00 2.54 H new ATOM 0 HZ2 LYS A 79 -8.547 4.809 16.368 1.00 2.54 H new ATOM 0 HZ3 LYS A 79 -10.096 4.970 15.690 1.00 2.54 H new ATOM 1354 N VAL A 80 -7.318 6.416 10.028 1.00 0.25 N ATOM 1355 CA VAL A 80 -6.058 6.917 9.493 1.00 0.26 C ATOM 1356 C VAL A 80 -4.969 6.892 10.567 1.00 0.29 C ATOM 1357 O VAL A 80 -5.203 7.273 11.716 1.00 0.40 O ATOM 1358 CB VAL A 80 -6.215 8.343 8.910 1.00 0.37 C ATOM 1359 CG1 VAL A 80 -6.798 9.300 9.938 1.00 0.50 C ATOM 1360 CG2 VAL A 80 -4.889 8.869 8.376 1.00 0.38 C ATOM 0 H VAL A 80 -7.863 7.104 10.547 1.00 0.25 H new ATOM 0 HA VAL A 80 -5.759 6.257 8.678 1.00 0.26 H new ATOM 0 HB VAL A 80 -6.914 8.279 8.076 1.00 0.37 H new ATOM 0 HG11 VAL A 80 -6.895 10.292 9.497 1.00 0.50 H new ATOM 0 HG12 VAL A 80 -7.780 8.944 10.251 1.00 0.50 H new ATOM 0 HG13 VAL A 80 -6.137 9.351 10.804 1.00 0.50 H new ATOM 0 HG21 VAL A 80 -5.031 9.872 7.973 1.00 0.38 H new ATOM 0 HG22 VAL A 80 -4.159 8.903 9.185 1.00 0.38 H new ATOM 0 HG23 VAL A 80 -4.527 8.209 7.587 1.00 0.38 H new ATOM 1370 N CYS A 81 -3.790 6.411 10.197 1.00 0.26 N ATOM 1371 CA CYS A 81 -2.670 6.320 11.119 1.00 0.33 C ATOM 1372 C CYS A 81 -1.343 6.648 10.431 1.00 0.29 C ATOM 1373 O CYS A 81 -1.085 6.243 9.281 1.00 0.25 O ATOM 1374 CB CYS A 81 -2.604 4.920 11.737 1.00 0.41 C ATOM 1375 SG CYS A 81 -4.026 4.509 12.777 1.00 1.05 S ATOM 0 H CYS A 81 -3.585 6.075 9.256 1.00 0.26 H new ATOM 0 HA CYS A 81 -2.832 7.057 11.906 1.00 0.33 H new ATOM 0 HB2 CYS A 81 -2.527 4.184 10.937 1.00 0.41 H new ATOM 0 HB3 CYS A 81 -1.695 4.839 12.333 1.00 0.41 H new ATOM 0 HG CYS A 81 -4.878 5.490 12.754 1.00 1.05 H new ATOM 1381 N GLY A 82 -0.508 7.393 11.148 1.00 0.34 N ATOM 1382 CA GLY A 82 0.788 7.771 10.632 1.00 0.35 C ATOM 1383 C GLY A 82 0.687 8.537 9.340 1.00 0.34 C ATOM 1384 O GLY A 82 -0.092 9.485 9.222 1.00 0.37 O ATOM 0 H GLY A 82 -0.711 7.742 12.084 1.00 0.34 H new ATOM 0 HA2 GLY A 82 1.308 8.379 11.372 1.00 0.35 H new ATOM 0 HA3 GLY A 82 1.389 6.876 10.475 1.00 0.35 H new ATOM 1388 N GLU A 83 1.482 8.122 8.377 1.00 0.33 N ATOM 1389 CA GLU A 83 1.497 8.747 7.071 1.00 0.33 C ATOM 1390 C GLU A 83 0.752 7.888 6.055 1.00 0.27 C ATOM 1391 O GLU A 83 -0.313 8.261 5.564 1.00 0.27 O ATOM 1392 CB GLU A 83 2.940 8.969 6.587 1.00 0.39 C ATOM 1393 CG GLU A 83 4.022 8.320 7.453 1.00 0.88 C ATOM 1394 CD GLU A 83 3.991 6.799 7.425 1.00 1.67 C ATOM 1395 OE1 GLU A 83 4.604 6.190 6.524 1.00 2.45 O ATOM 1396 OE2 GLU A 83 3.339 6.203 8.305 1.00 2.27 O ATOM 0 H GLU A 83 2.134 7.344 8.476 1.00 0.33 H new ATOM 0 HA GLU A 83 0.999 9.712 7.161 1.00 0.33 H new ATOM 0 HB2 GLU A 83 3.030 8.583 5.571 1.00 0.39 H new ATOM 0 HB3 GLU A 83 3.130 10.041 6.539 1.00 0.39 H new ATOM 0 HG2 GLU A 83 5.000 8.662 7.115 1.00 0.88 H new ATOM 0 HG3 GLU A 83 3.904 8.659 8.482 1.00 0.88 H new ATOM 1403 N ARG A 84 1.317 6.727 5.764 1.00 0.24 N ATOM 1404 CA ARG A 84 0.755 5.812 4.806 1.00 0.21 C ATOM 1405 C ARG A 84 0.012 4.647 5.444 1.00 0.21 C ATOM 1406 O ARG A 84 -0.033 3.578 4.855 1.00 0.26 O ATOM 1407 CB ARG A 84 1.888 5.263 3.924 1.00 0.25 C ATOM 1408 CG ARG A 84 2.952 6.301 3.582 1.00 0.88 C ATOM 1409 CD ARG A 84 4.243 5.651 3.122 1.00 1.10 C ATOM 1410 NE ARG A 84 4.842 4.841 4.181 1.00 1.55 N ATOM 1411 CZ ARG A 84 5.369 3.635 3.991 1.00 2.14 C ATOM 1412 NH1 ARG A 84 5.418 3.113 2.768 1.00 2.53 N ATOM 1413 NH2 ARG A 84 5.858 2.956 5.022 1.00 2.95 N ATOM 0 H ARG A 84 2.183 6.399 6.193 1.00 0.24 H new ATOM 0 HA ARG A 84 0.023 6.369 4.221 1.00 0.21 H new ATOM 0 HB2 ARG A 84 2.361 4.424 4.435 1.00 0.25 H new ATOM 0 HB3 ARG A 84 1.462 4.874 3.000 1.00 0.25 H new ATOM 0 HG2 ARG A 84 2.578 6.961 2.799 1.00 0.88 H new ATOM 0 HG3 ARG A 84 3.149 6.922 4.456 1.00 0.88 H new ATOM 0 HD2 ARG A 84 4.046 5.026 2.251 1.00 1.10 H new ATOM 0 HD3 ARG A 84 4.948 6.421 2.809 1.00 1.10 H new ATOM 0 HE ARG A 84 4.857 5.225 5.126 1.00 1.55 H new ATOM 0 HH11 ARG A 84 5.051 3.638 1.974 1.00 2.53 H new ATOM 0 HH12 ARG A 84 5.823 2.188 2.624 1.00 2.53 H new ATOM 0 HH21 ARG A 84 5.829 3.360 5.958 1.00 2.95 H new ATOM 0 HH22 ARG A 84 6.262 2.031 4.878 1.00 2.95 H new ATOM 1427 N LYS A 85 -0.586 4.808 6.618 1.00 0.21 N ATOM 1428 CA LYS A 85 -1.288 3.670 7.206 1.00 0.22 C ATOM 1429 C LYS A 85 -2.757 3.976 7.481 1.00 0.21 C ATOM 1430 O LYS A 85 -3.082 4.845 8.274 1.00 0.25 O ATOM 1431 CB LYS A 85 -0.581 3.211 8.485 1.00 0.26 C ATOM 1432 CG LYS A 85 0.839 2.721 8.238 1.00 0.46 C ATOM 1433 CD LYS A 85 1.390 1.950 9.423 1.00 1.10 C ATOM 1434 CE LYS A 85 2.693 1.249 9.066 1.00 1.79 C ATOM 1435 NZ LYS A 85 2.990 0.119 9.984 1.00 2.46 N ATOM 0 H LYS A 85 -0.603 5.671 7.162 1.00 0.21 H new ATOM 0 HA LYS A 85 -1.263 2.860 6.477 1.00 0.22 H new ATOM 0 HB2 LYS A 85 -0.556 4.037 9.196 1.00 0.26 H new ATOM 0 HB3 LYS A 85 -1.160 2.411 8.946 1.00 0.26 H new ATOM 0 HG2 LYS A 85 0.854 2.085 7.353 1.00 0.46 H new ATOM 0 HG3 LYS A 85 1.485 3.573 8.028 1.00 0.46 H new ATOM 0 HD2 LYS A 85 1.557 2.631 10.257 1.00 1.10 H new ATOM 0 HD3 LYS A 85 0.657 1.214 9.754 1.00 1.10 H new ATOM 0 HE2 LYS A 85 2.636 0.879 8.042 1.00 1.79 H new ATOM 0 HE3 LYS A 85 3.512 1.968 9.100 1.00 1.79 H new ATOM 0 HZ1 LYS A 85 3.886 -0.329 9.704 1.00 2.46 H new ATOM 0 HZ2 LYS A 85 3.070 0.475 10.958 1.00 2.46 H new ATOM 0 HZ3 LYS A 85 2.222 -0.580 9.933 1.00 2.46 H new ATOM 1449 N CYS A 86 -3.649 3.273 6.802 1.00 0.20 N ATOM 1450 CA CYS A 86 -5.075 3.463 7.003 1.00 0.19 C ATOM 1451 C CYS A 86 -5.782 2.118 7.087 1.00 0.18 C ATOM 1452 O CYS A 86 -5.769 1.335 6.149 1.00 0.20 O ATOM 1453 CB CYS A 86 -5.676 4.292 5.871 1.00 0.21 C ATOM 1454 SG CYS A 86 -7.387 4.792 6.162 1.00 0.58 S ATOM 0 H CYS A 86 -3.410 2.566 6.107 1.00 0.20 H new ATOM 0 HA CYS A 86 -5.215 3.999 7.941 1.00 0.19 H new ATOM 0 HB2 CYS A 86 -5.067 5.184 5.723 1.00 0.21 H new ATOM 0 HB3 CYS A 86 -5.628 3.716 4.947 1.00 0.21 H new ATOM 0 HG CYS A 86 -7.703 4.557 7.401 1.00 0.58 H new ATOM 1460 N VAL A 87 -6.412 1.862 8.209 1.00 0.18 N ATOM 1461 CA VAL A 87 -7.118 0.609 8.410 1.00 0.19 C ATOM 1462 C VAL A 87 -8.620 0.827 8.291 1.00 0.17 C ATOM 1463 O VAL A 87 -9.182 1.688 8.962 1.00 0.19 O ATOM 1464 CB VAL A 87 -6.806 -0.013 9.789 1.00 0.26 C ATOM 1465 CG1 VAL A 87 -7.136 -1.498 9.793 1.00 0.85 C ATOM 1466 CG2 VAL A 87 -5.349 0.216 10.170 1.00 0.94 C ATOM 0 H VAL A 87 -6.453 2.503 9.001 1.00 0.18 H new ATOM 0 HA VAL A 87 -6.777 -0.080 7.638 1.00 0.19 H new ATOM 0 HB VAL A 87 -7.431 0.479 10.534 1.00 0.26 H new ATOM 0 HG11 VAL A 87 -6.909 -1.918 10.773 1.00 0.85 H new ATOM 0 HG12 VAL A 87 -8.195 -1.636 9.575 1.00 0.85 H new ATOM 0 HG13 VAL A 87 -6.540 -2.005 9.034 1.00 0.85 H new ATOM 0 HG21 VAL A 87 -5.153 -0.231 11.145 1.00 0.94 H new ATOM 0 HG22 VAL A 87 -4.701 -0.243 9.423 1.00 0.94 H new ATOM 0 HG23 VAL A 87 -5.149 1.286 10.215 1.00 0.94 H new ATOM 1476 N LEU A 88 -9.265 0.063 7.427 1.00 0.16 N ATOM 1477 CA LEU A 88 -10.699 0.194 7.240 1.00 0.17 C ATOM 1478 C LEU A 88 -11.393 -1.162 7.255 1.00 0.16 C ATOM 1479 O LEU A 88 -10.785 -2.197 6.981 1.00 0.16 O ATOM 1480 CB LEU A 88 -11.017 0.946 5.941 1.00 0.21 C ATOM 1481 CG LEU A 88 -10.520 0.293 4.651 1.00 0.31 C ATOM 1482 CD1 LEU A 88 -11.693 -0.096 3.764 1.00 0.58 C ATOM 1483 CD2 LEU A 88 -9.583 1.232 3.911 1.00 0.58 C ATOM 0 H LEU A 88 -8.822 -0.650 6.847 1.00 0.16 H new ATOM 0 HA LEU A 88 -11.084 0.775 8.079 1.00 0.17 H new ATOM 0 HB2 LEU A 88 -12.098 1.068 5.870 1.00 0.21 H new ATOM 0 HB3 LEU A 88 -10.587 1.945 6.008 1.00 0.21 H new ATOM 0 HG LEU A 88 -9.971 -0.612 4.911 1.00 0.31 H new ATOM 0 HD11 LEU A 88 -11.320 -0.559 2.850 1.00 0.58 H new ATOM 0 HD12 LEU A 88 -12.332 -0.802 4.294 1.00 0.58 H new ATOM 0 HD13 LEU A 88 -12.269 0.794 3.511 1.00 0.58 H new ATOM 0 HD21 LEU A 88 -9.237 0.753 2.995 1.00 0.58 H new ATOM 0 HD22 LEU A 88 -10.112 2.152 3.663 1.00 0.58 H new ATOM 0 HD23 LEU A 88 -8.727 1.465 4.544 1.00 0.58 H new ATOM 1495 N PHE A 89 -12.670 -1.141 7.592 1.00 0.17 N ATOM 1496 CA PHE A 89 -13.476 -2.353 7.648 1.00 0.17 C ATOM 1497 C PHE A 89 -14.733 -2.144 6.819 1.00 0.17 C ATOM 1498 O PHE A 89 -15.496 -1.221 7.085 1.00 0.18 O ATOM 1499 CB PHE A 89 -13.855 -2.687 9.096 1.00 0.21 C ATOM 1500 CG PHE A 89 -12.686 -2.726 10.041 1.00 0.39 C ATOM 1501 CD1 PHE A 89 -11.856 -3.835 10.092 1.00 1.20 C ATOM 1502 CD2 PHE A 89 -12.418 -1.653 10.878 1.00 1.33 C ATOM 1503 CE1 PHE A 89 -10.780 -3.872 10.960 1.00 1.29 C ATOM 1504 CE2 PHE A 89 -11.344 -1.685 11.748 1.00 1.48 C ATOM 1505 CZ PHE A 89 -10.524 -2.797 11.789 1.00 0.89 C ATOM 0 H PHE A 89 -13.178 -0.290 7.834 1.00 0.17 H new ATOM 0 HA PHE A 89 -12.899 -3.187 7.248 1.00 0.17 H new ATOM 0 HB2 PHE A 89 -14.573 -1.948 9.453 1.00 0.21 H new ATOM 0 HB3 PHE A 89 -14.357 -3.654 9.115 1.00 0.21 H new ATOM 0 HD1 PHE A 89 -12.052 -4.679 9.447 1.00 1.20 H new ATOM 0 HD2 PHE A 89 -13.056 -0.782 10.850 1.00 1.33 H new ATOM 0 HE1 PHE A 89 -10.140 -4.741 10.990 1.00 1.29 H new ATOM 0 HE2 PHE A 89 -11.146 -0.843 12.394 1.00 1.48 H new ATOM 0 HZ PHE A 89 -9.685 -2.825 12.468 1.00 0.89 H new ATOM 1515 N ILE A 90 -14.956 -2.991 5.824 1.00 0.15 N ATOM 1516 CA ILE A 90 -16.127 -2.839 4.963 1.00 0.16 C ATOM 1517 C ILE A 90 -17.278 -3.705 5.458 1.00 0.16 C ATOM 1518 O ILE A 90 -17.064 -4.800 5.982 1.00 0.19 O ATOM 1519 CB ILE A 90 -15.806 -3.174 3.492 1.00 0.16 C ATOM 1520 CG1 ILE A 90 -15.292 -4.611 3.384 1.00 0.17 C ATOM 1521 CG2 ILE A 90 -14.800 -2.176 2.928 1.00 0.22 C ATOM 1522 CD1 ILE A 90 -14.348 -4.856 2.224 1.00 0.64 C ATOM 0 H ILE A 90 -14.353 -3.781 5.593 1.00 0.15 H new ATOM 0 HA ILE A 90 -16.426 -1.792 5.010 1.00 0.16 H new ATOM 0 HB ILE A 90 -16.717 -3.096 2.898 1.00 0.16 H new ATOM 0 HG12 ILE A 90 -14.783 -4.872 4.312 1.00 0.17 H new ATOM 0 HG13 ILE A 90 -16.145 -5.282 3.289 1.00 0.17 H new ATOM 0 HG21 ILE A 90 -14.583 -2.425 1.889 1.00 0.22 H new ATOM 0 HG22 ILE A 90 -15.217 -1.170 2.980 1.00 0.22 H new ATOM 0 HG23 ILE A 90 -13.880 -2.218 3.511 1.00 0.22 H new ATOM 0 HD11 ILE A 90 -14.034 -5.900 2.225 1.00 0.64 H new ATOM 0 HD12 ILE A 90 -14.857 -4.631 1.287 1.00 0.64 H new ATOM 0 HD13 ILE A 90 -13.473 -4.214 2.325 1.00 0.64 H new ATOM 1534 N GLU A 91 -18.491 -3.200 5.289 1.00 0.14 N ATOM 1535 CA GLU A 91 -19.689 -3.883 5.736 1.00 0.16 C ATOM 1536 C GLU A 91 -20.700 -4.067 4.606 1.00 0.16 C ATOM 1537 O GLU A 91 -21.182 -3.089 4.015 1.00 0.17 O ATOM 1538 CB GLU A 91 -20.338 -3.096 6.871 1.00 0.18 C ATOM 1539 CG GLU A 91 -19.851 -3.483 8.258 1.00 0.31 C ATOM 1540 CD GLU A 91 -20.496 -2.658 9.350 1.00 0.83 C ATOM 1541 OE1 GLU A 91 -20.264 -1.428 9.386 1.00 1.47 O ATOM 1542 OE2 GLU A 91 -21.234 -3.228 10.180 1.00 1.57 O ATOM 0 H GLU A 91 -18.669 -2.303 4.837 1.00 0.14 H new ATOM 0 HA GLU A 91 -19.391 -4.872 6.084 1.00 0.16 H new ATOM 0 HB2 GLU A 91 -20.149 -2.034 6.715 1.00 0.18 H new ATOM 0 HB3 GLU A 91 -21.418 -3.238 6.825 1.00 0.18 H new ATOM 0 HG2 GLU A 91 -20.061 -4.538 8.432 1.00 0.31 H new ATOM 0 HG3 GLU A 91 -18.769 -3.362 8.307 1.00 0.31 H new ATOM 1549 N TRP A 92 -21.015 -5.328 4.324 1.00 0.17 N ATOM 1550 CA TRP A 92 -21.985 -5.682 3.298 1.00 0.19 C ATOM 1551 C TRP A 92 -23.057 -6.543 3.935 1.00 0.21 C ATOM 1552 O TRP A 92 -22.839 -7.737 4.146 1.00 0.22 O ATOM 1553 CB TRP A 92 -21.394 -6.490 2.129 1.00 0.23 C ATOM 1554 CG TRP A 92 -19.915 -6.396 1.915 1.00 0.20 C ATOM 1555 CD1 TRP A 92 -18.924 -6.724 2.792 1.00 0.20 C ATOM 1556 CD2 TRP A 92 -19.266 -5.998 0.705 1.00 0.19 C ATOM 1557 NE1 TRP A 92 -17.697 -6.532 2.208 1.00 0.21 N ATOM 1558 CE2 TRP A 92 -17.883 -6.084 0.926 1.00 0.20 C ATOM 1559 CE3 TRP A 92 -19.725 -5.557 -0.539 1.00 0.22 C ATOM 1560 CZ2 TRP A 92 -16.953 -5.757 -0.057 1.00 0.22 C ATOM 1561 CZ3 TRP A 92 -18.804 -5.239 -1.514 1.00 0.25 C ATOM 1562 CH2 TRP A 92 -17.431 -5.334 -1.269 1.00 0.25 C ATOM 0 H TRP A 92 -20.604 -6.131 4.801 1.00 0.17 H new ATOM 0 HA TRP A 92 -22.364 -4.743 2.894 1.00 0.19 H new ATOM 0 HB2 TRP A 92 -21.648 -7.539 2.280 1.00 0.23 H new ATOM 0 HB3 TRP A 92 -21.890 -6.171 1.212 1.00 0.23 H new ATOM 0 HD1 TRP A 92 -19.081 -7.082 3.799 1.00 0.20 H new ATOM 0 HE1 TRP A 92 -16.795 -6.696 2.655 1.00 0.21 H new ATOM 0 HE3 TRP A 92 -20.784 -5.467 -0.733 1.00 0.22 H new ATOM 0 HZ2 TRP A 92 -15.892 -5.834 0.129 1.00 0.22 H new ATOM 0 HZ3 TRP A 92 -19.149 -4.911 -2.483 1.00 0.25 H new ATOM 0 HH2 TRP A 92 -16.734 -5.069 -2.050 1.00 0.25 H new ATOM 1573 N GLU A 93 -24.195 -5.951 4.260 1.00 0.26 N ATOM 1574 CA GLU A 93 -25.283 -6.686 4.868 1.00 0.35 C ATOM 1575 C GLU A 93 -24.819 -7.390 6.145 1.00 0.32 C ATOM 1576 O GLU A 93 -24.778 -8.623 6.211 1.00 0.37 O ATOM 1577 CB GLU A 93 -25.830 -7.695 3.864 1.00 0.46 C ATOM 1578 CG GLU A 93 -27.184 -8.237 4.234 1.00 0.97 C ATOM 1579 CD GLU A 93 -27.423 -9.617 3.661 1.00 1.24 C ATOM 1580 OE1 GLU A 93 -26.717 -10.565 4.069 1.00 1.85 O ATOM 1581 OE2 GLU A 93 -28.301 -9.760 2.788 1.00 1.71 O ATOM 0 H GLU A 93 -24.386 -4.960 4.111 1.00 0.26 H new ATOM 0 HA GLU A 93 -26.074 -5.989 5.145 1.00 0.35 H new ATOM 0 HB2 GLU A 93 -25.892 -7.223 2.884 1.00 0.46 H new ATOM 0 HB3 GLU A 93 -25.128 -8.524 3.775 1.00 0.46 H new ATOM 0 HG2 GLU A 93 -27.274 -8.276 5.320 1.00 0.97 H new ATOM 0 HG3 GLU A 93 -27.956 -7.557 3.874 1.00 0.97 H new ATOM 1588 N LYS A 94 -24.421 -6.589 7.131 1.00 0.30 N ATOM 1589 CA LYS A 94 -23.954 -7.087 8.429 1.00 0.32 C ATOM 1590 C LYS A 94 -22.617 -7.829 8.338 1.00 0.28 C ATOM 1591 O LYS A 94 -22.093 -8.286 9.352 1.00 0.38 O ATOM 1592 CB LYS A 94 -25.013 -7.979 9.079 1.00 0.39 C ATOM 1593 CG LYS A 94 -25.746 -7.307 10.220 1.00 0.54 C ATOM 1594 CD LYS A 94 -25.011 -7.509 11.535 1.00 0.84 C ATOM 1595 CE LYS A 94 -25.913 -7.235 12.721 1.00 1.48 C ATOM 1596 NZ LYS A 94 -25.361 -7.794 13.981 1.00 2.01 N ATOM 0 H LYS A 94 -24.412 -5.572 7.055 1.00 0.30 H new ATOM 0 HA LYS A 94 -23.788 -6.210 9.055 1.00 0.32 H new ATOM 0 HB2 LYS A 94 -25.736 -8.283 8.322 1.00 0.39 H new ATOM 0 HB3 LYS A 94 -24.536 -8.887 9.448 1.00 0.39 H new ATOM 0 HG2 LYS A 94 -25.845 -6.241 10.015 1.00 0.54 H new ATOM 0 HG3 LYS A 94 -26.755 -7.712 10.297 1.00 0.54 H new ATOM 0 HD2 LYS A 94 -24.635 -8.531 11.590 1.00 0.84 H new ATOM 0 HD3 LYS A 94 -24.145 -6.848 11.575 1.00 0.84 H new ATOM 0 HE2 LYS A 94 -26.050 -6.159 12.831 1.00 1.48 H new ATOM 0 HE3 LYS A 94 -26.897 -7.664 12.535 1.00 1.48 H new ATOM 0 HZ1 LYS A 94 -26.009 -7.584 14.767 1.00 2.01 H new ATOM 0 HZ2 LYS A 94 -25.254 -8.824 13.886 1.00 2.01 H new ATOM 0 HZ3 LYS A 94 -24.433 -7.366 14.174 1.00 2.01 H new ATOM 1610 N LYS A 95 -22.063 -7.949 7.138 1.00 0.22 N ATOM 1611 CA LYS A 95 -20.782 -8.621 6.968 1.00 0.21 C ATOM 1612 C LYS A 95 -19.670 -7.615 7.131 1.00 0.20 C ATOM 1613 O LYS A 95 -19.849 -6.446 6.828 1.00 0.29 O ATOM 1614 CB LYS A 95 -20.677 -9.289 5.599 1.00 0.24 C ATOM 1615 CG LYS A 95 -21.043 -10.763 5.620 1.00 0.37 C ATOM 1616 CD LYS A 95 -21.624 -11.222 4.289 1.00 0.65 C ATOM 1617 CE LYS A 95 -23.083 -11.646 4.422 1.00 1.18 C ATOM 1618 NZ LYS A 95 -24.017 -10.493 4.312 1.00 1.70 N ATOM 0 H LYS A 95 -22.476 -7.593 6.276 1.00 0.22 H new ATOM 0 HA LYS A 95 -20.699 -9.400 7.726 1.00 0.21 H new ATOM 0 HB2 LYS A 95 -21.330 -8.770 4.898 1.00 0.24 H new ATOM 0 HB3 LYS A 95 -19.658 -9.180 5.226 1.00 0.24 H new ATOM 0 HG2 LYS A 95 -20.157 -11.354 5.853 1.00 0.37 H new ATOM 0 HG3 LYS A 95 -21.766 -10.946 6.415 1.00 0.37 H new ATOM 0 HD2 LYS A 95 -21.545 -10.415 3.561 1.00 0.65 H new ATOM 0 HD3 LYS A 95 -21.037 -12.056 3.905 1.00 0.65 H new ATOM 0 HE2 LYS A 95 -23.319 -12.377 3.649 1.00 1.18 H new ATOM 0 HE3 LYS A 95 -23.230 -12.140 5.383 1.00 1.18 H new ATOM 0 HZ1 LYS A 95 -24.981 -10.842 4.136 1.00 1.70 H new ATOM 0 HZ2 LYS A 95 -24.002 -9.949 5.198 1.00 1.70 H new ATOM 0 HZ3 LYS A 95 -23.722 -9.881 3.525 1.00 1.70 H new ATOM 1632 N THR A 96 -18.533 -8.063 7.609 1.00 0.18 N ATOM 1633 CA THR A 96 -17.402 -7.171 7.812 1.00 0.19 C ATOM 1634 C THR A 96 -16.108 -7.816 7.351 1.00 0.17 C ATOM 1635 O THR A 96 -15.796 -8.945 7.734 1.00 0.24 O ATOM 1636 CB THR A 96 -17.260 -6.768 9.286 1.00 0.26 C ATOM 1637 OG1 THR A 96 -18.548 -6.761 9.919 1.00 0.32 O ATOM 1638 CG2 THR A 96 -16.621 -5.393 9.418 1.00 0.34 C ATOM 0 H THR A 96 -18.361 -9.035 7.866 1.00 0.18 H new ATOM 0 HA THR A 96 -17.595 -6.278 7.217 1.00 0.19 H new ATOM 0 HB THR A 96 -16.615 -7.498 9.775 1.00 0.26 H new ATOM 0 HG1 THR A 96 -18.449 -6.504 10.860 1.00 0.32 H new ATOM 0 HG21 THR A 96 -16.533 -5.133 10.473 1.00 0.34 H new ATOM 0 HG22 THR A 96 -15.630 -5.407 8.963 1.00 0.34 H new ATOM 0 HG23 THR A 96 -17.242 -4.653 8.913 1.00 0.34 H new ATOM 1646 N TYR A 97 -15.353 -7.091 6.540 1.00 0.16 N ATOM 1647 CA TYR A 97 -14.102 -7.578 6.016 1.00 0.16 C ATOM 1648 C TYR A 97 -12.989 -6.589 6.324 1.00 0.15 C ATOM 1649 O TYR A 97 -13.200 -5.372 6.276 1.00 0.16 O ATOM 1650 CB TYR A 97 -14.230 -7.811 4.519 1.00 0.17 C ATOM 1651 CG TYR A 97 -15.125 -8.979 4.150 1.00 0.95 C ATOM 1652 CD1 TYR A 97 -15.215 -10.106 4.961 1.00 1.23 C ATOM 1653 CD2 TYR A 97 -15.897 -8.944 2.998 1.00 1.61 C ATOM 1654 CE1 TYR A 97 -16.044 -11.160 4.631 1.00 2.05 C ATOM 1655 CE2 TYR A 97 -16.733 -9.993 2.663 1.00 2.45 C ATOM 1656 CZ TYR A 97 -16.804 -11.097 3.484 1.00 2.65 C ATOM 1657 OH TYR A 97 -17.640 -12.140 3.160 1.00 3.49 O ATOM 0 H TYR A 97 -15.597 -6.150 6.231 1.00 0.16 H new ATOM 0 HA TYR A 97 -13.852 -8.527 6.491 1.00 0.16 H new ATOM 0 HB2 TYR A 97 -14.620 -6.906 4.053 1.00 0.17 H new ATOM 0 HB3 TYR A 97 -13.237 -7.981 4.102 1.00 0.17 H new ATOM 0 HD1 TYR A 97 -14.626 -10.157 5.865 1.00 1.23 H new ATOM 0 HD2 TYR A 97 -15.844 -8.081 2.351 1.00 1.61 H new ATOM 0 HE1 TYR A 97 -16.096 -12.030 5.269 1.00 2.05 H new ATOM 0 HE2 TYR A 97 -17.327 -9.947 1.762 1.00 2.45 H new ATOM 0 HH TYR A 97 -18.106 -11.938 2.322 1.00 3.49 H new ATOM 1667 N GLN A 98 -11.814 -7.120 6.638 1.00 0.16 N ATOM 1668 CA GLN A 98 -10.667 -6.300 6.991 1.00 0.16 C ATOM 1669 C GLN A 98 -9.883 -5.876 5.758 1.00 0.15 C ATOM 1670 O GLN A 98 -9.316 -6.712 5.040 1.00 0.15 O ATOM 1671 CB GLN A 98 -9.738 -7.054 7.952 1.00 0.20 C ATOM 1672 CG GLN A 98 -10.320 -7.276 9.342 1.00 1.13 C ATOM 1673 CD GLN A 98 -11.389 -8.351 9.377 1.00 1.77 C ATOM 1674 OE1 GLN A 98 -11.375 -9.288 8.578 1.00 2.37 O ATOM 1675 NE2 GLN A 98 -12.329 -8.224 10.297 1.00 2.49 N ATOM 0 H GLN A 98 -11.632 -8.123 6.655 1.00 0.16 H new ATOM 0 HA GLN A 98 -11.049 -5.405 7.483 1.00 0.16 H new ATOM 0 HB2 GLN A 98 -9.491 -8.022 7.516 1.00 0.20 H new ATOM 0 HB3 GLN A 98 -8.804 -6.499 8.046 1.00 0.20 H new ATOM 0 HG2 GLN A 98 -9.516 -7.549 10.026 1.00 1.13 H new ATOM 0 HG3 GLN A 98 -10.743 -6.340 9.705 1.00 1.13 H new ATOM 0 HE21 GLN A 98 -12.308 -7.434 10.942 1.00 2.49 H new ATOM 0 HE22 GLN A 98 -13.076 -8.916 10.362 1.00 2.49 H new ATOM 1684 N LEU A 99 -9.863 -4.576 5.512 1.00 0.15 N ATOM 1685 CA LEU A 99 -9.142 -4.025 4.384 1.00 0.16 C ATOM 1686 C LEU A 99 -8.099 -3.030 4.878 1.00 0.15 C ATOM 1687 O LEU A 99 -8.437 -1.970 5.413 1.00 0.16 O ATOM 1688 CB LEU A 99 -10.117 -3.356 3.406 1.00 0.18 C ATOM 1689 CG LEU A 99 -9.601 -3.190 1.974 1.00 0.43 C ATOM 1690 CD1 LEU A 99 -10.764 -3.085 1.000 1.00 1.11 C ATOM 1691 CD2 LEU A 99 -8.707 -1.964 1.864 1.00 1.09 C ATOM 0 H LEU A 99 -10.342 -3.881 6.085 1.00 0.15 H new ATOM 0 HA LEU A 99 -8.632 -4.830 3.855 1.00 0.16 H new ATOM 0 HB2 LEU A 99 -11.036 -3.942 3.377 1.00 0.18 H new ATOM 0 HB3 LEU A 99 -10.379 -2.372 3.796 1.00 0.18 H new ATOM 0 HG LEU A 99 -9.011 -4.070 1.719 1.00 0.43 H new ATOM 0 HD11 LEU A 99 -10.380 -2.967 -0.013 1.00 1.11 H new ATOM 0 HD12 LEU A 99 -11.369 -3.990 1.056 1.00 1.11 H new ATOM 0 HD13 LEU A 99 -11.378 -2.222 1.258 1.00 1.11 H new ATOM 0 HD21 LEU A 99 -8.351 -1.864 0.839 1.00 1.09 H new ATOM 0 HD22 LEU A 99 -9.274 -1.075 2.140 1.00 1.09 H new ATOM 0 HD23 LEU A 99 -7.855 -2.074 2.535 1.00 1.09 H new ATOM 1703 N ASP A 100 -6.838 -3.384 4.722 1.00 0.16 N ATOM 1704 CA ASP A 100 -5.753 -2.518 5.147 1.00 0.17 C ATOM 1705 C ASP A 100 -5.305 -1.656 3.981 1.00 0.17 C ATOM 1706 O ASP A 100 -4.880 -2.160 2.950 1.00 0.19 O ATOM 1707 CB ASP A 100 -4.581 -3.336 5.688 1.00 0.20 C ATOM 1708 CG ASP A 100 -3.708 -2.533 6.631 1.00 0.42 C ATOM 1709 OD1 ASP A 100 -4.121 -1.436 7.046 1.00 1.21 O ATOM 1710 OD2 ASP A 100 -2.608 -3.013 6.988 1.00 1.20 O ATOM 0 H ASP A 100 -6.539 -4.265 4.304 1.00 0.16 H new ATOM 0 HA ASP A 100 -6.111 -1.876 5.952 1.00 0.17 H new ATOM 0 HB2 ASP A 100 -4.963 -4.214 6.209 1.00 0.20 H new ATOM 0 HB3 ASP A 100 -3.977 -3.697 4.855 1.00 0.20 H new ATOM 1715 N LEU A 101 -5.426 -0.357 4.141 1.00 0.18 N ATOM 1716 CA LEU A 101 -5.063 0.585 3.111 1.00 0.21 C ATOM 1717 C LEU A 101 -3.784 1.328 3.470 1.00 0.21 C ATOM 1718 O LEU A 101 -3.468 1.533 4.641 1.00 0.30 O ATOM 1719 CB LEU A 101 -6.211 1.584 2.932 1.00 0.27 C ATOM 1720 CG LEU A 101 -5.985 2.665 1.881 1.00 0.65 C ATOM 1721 CD1 LEU A 101 -5.942 2.038 0.506 1.00 1.21 C ATOM 1722 CD2 LEU A 101 -7.071 3.726 1.958 1.00 1.14 C ATOM 0 H LEU A 101 -5.781 0.076 4.994 1.00 0.18 H new ATOM 0 HA LEU A 101 -4.884 0.042 2.183 1.00 0.21 H new ATOM 0 HB2 LEU A 101 -7.113 1.031 2.670 1.00 0.27 H new ATOM 0 HB3 LEU A 101 -6.401 2.068 3.890 1.00 0.27 H new ATOM 0 HG LEU A 101 -5.030 3.153 2.075 1.00 0.65 H new ATOM 0 HD11 LEU A 101 -5.780 2.814 -0.243 1.00 1.21 H new ATOM 0 HD12 LEU A 101 -5.128 1.315 0.461 1.00 1.21 H new ATOM 0 HD13 LEU A 101 -6.887 1.533 0.307 1.00 1.21 H new ATOM 0 HD21 LEU A 101 -6.890 4.487 1.199 1.00 1.14 H new ATOM 0 HD22 LEU A 101 -8.043 3.265 1.785 1.00 1.14 H new ATOM 0 HD23 LEU A 101 -7.059 4.188 2.945 1.00 1.14 H new ATOM 1734 N PHE A 102 -3.046 1.705 2.453 1.00 0.16 N ATOM 1735 CA PHE A 102 -1.831 2.462 2.626 1.00 0.17 C ATOM 1736 C PHE A 102 -1.949 3.721 1.802 1.00 0.15 C ATOM 1737 O PHE A 102 -2.309 3.650 0.629 1.00 0.15 O ATOM 1738 CB PHE A 102 -0.614 1.667 2.142 1.00 0.20 C ATOM 1739 CG PHE A 102 0.323 1.204 3.225 1.00 0.27 C ATOM 1740 CD1 PHE A 102 -0.153 0.561 4.357 1.00 1.25 C ATOM 1741 CD2 PHE A 102 1.688 1.417 3.105 1.00 1.22 C ATOM 1742 CE1 PHE A 102 0.715 0.141 5.349 1.00 1.29 C ATOM 1743 CE2 PHE A 102 2.560 0.999 4.094 1.00 1.27 C ATOM 1744 CZ PHE A 102 2.073 0.361 5.217 1.00 0.53 C ATOM 0 H PHE A 102 -3.272 1.495 1.481 1.00 0.16 H new ATOM 0 HA PHE A 102 -1.695 2.688 3.684 1.00 0.17 H new ATOM 0 HB2 PHE A 102 -0.966 0.795 1.591 1.00 0.20 H new ATOM 0 HB3 PHE A 102 -0.054 2.283 1.439 1.00 0.20 H new ATOM 0 HD1 PHE A 102 -1.213 0.386 4.466 1.00 1.25 H new ATOM 0 HD2 PHE A 102 2.075 1.915 2.229 1.00 1.22 H new ATOM 0 HE1 PHE A 102 0.332 -0.359 6.226 1.00 1.29 H new ATOM 0 HE2 PHE A 102 3.621 1.172 3.988 1.00 1.27 H new ATOM 0 HZ PHE A 102 2.752 0.034 5.991 1.00 0.53 H new ATOM 1754 N THR A 103 -1.681 4.869 2.389 1.00 0.15 N ATOM 1755 CA THR A 103 -1.735 6.092 1.617 1.00 0.15 C ATOM 1756 C THR A 103 -0.316 6.535 1.427 1.00 0.16 C ATOM 1757 O THR A 103 0.330 6.959 2.362 1.00 0.18 O ATOM 1758 CB THR A 103 -2.506 7.196 2.375 1.00 0.17 C ATOM 1759 OG1 THR A 103 -2.248 7.084 3.784 1.00 0.19 O ATOM 1760 CG2 THR A 103 -4.004 7.100 2.141 1.00 0.21 C ATOM 0 H THR A 103 -1.430 4.981 3.371 1.00 0.15 H new ATOM 0 HA THR A 103 -2.247 5.918 0.671 1.00 0.15 H new ATOM 0 HB THR A 103 -2.160 8.158 1.997 1.00 0.17 H new ATOM 0 HG1 THR A 103 -1.596 7.765 4.052 1.00 0.19 H new ATOM 0 HG21 THR A 103 -4.510 7.894 2.691 1.00 0.21 H new ATOM 0 HG22 THR A 103 -4.214 7.206 1.077 1.00 0.21 H new ATOM 0 HG23 THR A 103 -4.365 6.132 2.487 1.00 0.21 H new ATOM 1768 N ALA A 104 0.124 6.561 0.209 1.00 0.15 N ATOM 1769 CA ALA A 104 1.497 6.907 -0.044 1.00 0.16 C ATOM 1770 C ALA A 104 1.600 7.931 -1.141 1.00 0.16 C ATOM 1771 O ALA A 104 0.644 8.185 -1.845 1.00 0.19 O ATOM 1772 CB ALA A 104 2.283 5.659 -0.413 1.00 0.17 C ATOM 0 H ALA A 104 -0.434 6.351 -0.619 1.00 0.15 H new ATOM 0 HA ALA A 104 1.918 7.341 0.863 1.00 0.16 H new ATOM 0 HB1 ALA A 104 3.322 5.927 -0.604 1.00 0.17 H new ATOM 0 HB2 ALA A 104 2.237 4.944 0.408 1.00 0.17 H new ATOM 0 HB3 ALA A 104 1.854 5.210 -1.309 1.00 0.17 H new ATOM 1778 N LEU A 105 2.758 8.512 -1.269 1.00 0.16 N ATOM 1779 CA LEU A 105 3.006 9.502 -2.275 1.00 0.17 C ATOM 1780 C LEU A 105 3.276 8.809 -3.585 1.00 0.17 C ATOM 1781 O LEU A 105 3.508 7.600 -3.612 1.00 0.16 O ATOM 1782 CB LEU A 105 4.202 10.354 -1.875 1.00 0.20 C ATOM 1783 CG LEU A 105 4.124 11.816 -2.291 1.00 0.28 C ATOM 1784 CD1 LEU A 105 3.024 12.531 -1.528 1.00 0.66 C ATOM 1785 CD2 LEU A 105 5.455 12.488 -2.056 1.00 0.85 C ATOM 0 H LEU A 105 3.562 8.310 -0.674 1.00 0.16 H new ATOM 0 HA LEU A 105 2.136 10.151 -2.380 1.00 0.17 H new ATOM 0 HB2 LEU A 105 4.316 10.307 -0.792 1.00 0.20 H new ATOM 0 HB3 LEU A 105 5.101 9.917 -2.309 1.00 0.20 H new ATOM 0 HG LEU A 105 3.886 11.866 -3.354 1.00 0.28 H new ATOM 0 HD11 LEU A 105 2.984 13.575 -1.840 1.00 0.66 H new ATOM 0 HD12 LEU A 105 2.067 12.053 -1.737 1.00 0.66 H new ATOM 0 HD13 LEU A 105 3.230 12.479 -0.459 1.00 0.66 H new ATOM 0 HD21 LEU A 105 5.392 13.534 -2.356 1.00 0.85 H new ATOM 0 HD22 LEU A 105 5.711 12.428 -0.998 1.00 0.85 H new ATOM 0 HD23 LEU A 105 6.224 11.987 -2.644 1.00 0.85 H new ATOM 1797 N ALA A 106 3.231 9.558 -4.670 1.00 0.19 N ATOM 1798 CA ALA A 106 3.520 8.988 -5.971 1.00 0.22 C ATOM 1799 C ALA A 106 4.942 8.437 -5.969 1.00 0.24 C ATOM 1800 O ALA A 106 5.302 7.576 -6.769 1.00 0.27 O ATOM 1801 CB ALA A 106 3.341 10.029 -7.067 1.00 0.26 C ATOM 0 H ALA A 106 3.000 10.551 -4.677 1.00 0.19 H new ATOM 0 HA ALA A 106 2.822 8.176 -6.174 1.00 0.22 H new ATOM 0 HB1 ALA A 106 3.563 9.580 -8.035 1.00 0.26 H new ATOM 0 HB2 ALA A 106 2.312 10.390 -7.062 1.00 0.26 H new ATOM 0 HB3 ALA A 106 4.019 10.864 -6.890 1.00 0.26 H new ATOM 1807 N GLU A 107 5.736 8.948 -5.033 1.00 0.25 N ATOM 1808 CA GLU A 107 7.112 8.536 -4.875 1.00 0.30 C ATOM 1809 C GLU A 107 7.189 7.259 -4.049 1.00 0.26 C ATOM 1810 O GLU A 107 8.009 6.380 -4.314 1.00 0.28 O ATOM 1811 CB GLU A 107 7.915 9.644 -4.190 1.00 0.38 C ATOM 1812 CG GLU A 107 9.413 9.404 -4.190 1.00 1.06 C ATOM 1813 CD GLU A 107 10.052 9.778 -5.505 1.00 1.19 C ATOM 1814 OE1 GLU A 107 9.949 8.990 -6.466 1.00 1.81 O ATOM 1815 OE2 GLU A 107 10.643 10.873 -5.589 1.00 1.85 O ATOM 0 H GLU A 107 5.436 9.659 -4.366 1.00 0.25 H new ATOM 0 HA GLU A 107 7.534 8.345 -5.862 1.00 0.30 H new ATOM 0 HB2 GLU A 107 7.708 10.591 -4.688 1.00 0.38 H new ATOM 0 HB3 GLU A 107 7.573 9.744 -3.160 1.00 0.38 H new ATOM 0 HG2 GLU A 107 9.872 9.982 -3.388 1.00 1.06 H new ATOM 0 HG3 GLU A 107 9.611 8.353 -3.978 1.00 1.06 H new ATOM 1822 N GLU A 108 6.306 7.153 -3.063 1.00 0.23 N ATOM 1823 CA GLU A 108 6.284 6.006 -2.172 1.00 0.23 C ATOM 1824 C GLU A 108 5.475 4.855 -2.752 1.00 0.19 C ATOM 1825 O GLU A 108 5.162 3.896 -2.051 1.00 0.21 O ATOM 1826 CB GLU A 108 5.719 6.409 -0.814 1.00 0.27 C ATOM 1827 CG GLU A 108 6.426 7.596 -0.184 1.00 0.50 C ATOM 1828 CD GLU A 108 5.624 8.193 0.952 1.00 1.51 C ATOM 1829 OE1 GLU A 108 4.386 8.274 0.815 1.00 2.25 O ATOM 1830 OE2 GLU A 108 6.222 8.574 1.974 1.00 2.23 O ATOM 0 H GLU A 108 5.593 7.854 -2.862 1.00 0.23 H new ATOM 0 HA GLU A 108 7.311 5.661 -2.051 1.00 0.23 H new ATOM 0 HB2 GLU A 108 4.661 6.646 -0.927 1.00 0.27 H new ATOM 0 HB3 GLU A 108 5.784 5.558 -0.137 1.00 0.27 H new ATOM 0 HG2 GLU A 108 7.402 7.282 0.186 1.00 0.50 H new ATOM 0 HG3 GLU A 108 6.603 8.358 -0.943 1.00 0.50 H new ATOM 1837 N LYS A 109 5.174 4.943 -4.040 1.00 0.18 N ATOM 1838 CA LYS A 109 4.393 3.916 -4.733 1.00 0.18 C ATOM 1839 C LYS A 109 5.028 2.518 -4.610 1.00 0.18 C ATOM 1840 O LYS A 109 4.349 1.572 -4.217 1.00 0.20 O ATOM 1841 CB LYS A 109 4.189 4.311 -6.210 1.00 0.22 C ATOM 1842 CG LYS A 109 4.113 3.136 -7.183 1.00 0.42 C ATOM 1843 CD LYS A 109 2.806 2.367 -7.059 1.00 0.85 C ATOM 1844 CE LYS A 109 2.922 0.979 -7.672 1.00 1.21 C ATOM 1845 NZ LYS A 109 3.158 1.028 -9.141 1.00 1.51 N ATOM 0 H LYS A 109 5.460 5.721 -4.635 1.00 0.18 H new ATOM 0 HA LYS A 109 3.419 3.856 -4.248 1.00 0.18 H new ATOM 0 HB2 LYS A 109 3.271 4.893 -6.292 1.00 0.22 H new ATOM 0 HB3 LYS A 109 5.008 4.963 -6.513 1.00 0.22 H new ATOM 0 HG2 LYS A 109 4.220 3.505 -8.203 1.00 0.42 H new ATOM 0 HG3 LYS A 109 4.948 2.460 -6.999 1.00 0.42 H new ATOM 0 HD2 LYS A 109 2.530 2.281 -6.008 1.00 0.85 H new ATOM 0 HD3 LYS A 109 2.008 2.920 -7.554 1.00 0.85 H new ATOM 0 HE2 LYS A 109 3.739 0.440 -7.193 1.00 1.21 H new ATOM 0 HE3 LYS A 109 2.009 0.418 -7.471 1.00 1.21 H new ATOM 0 HZ1 LYS A 109 2.672 0.230 -9.598 1.00 1.51 H new ATOM 0 HZ2 LYS A 109 2.789 1.922 -9.522 1.00 1.51 H new ATOM 0 HZ3 LYS A 109 4.179 0.966 -9.331 1.00 1.51 H new ATOM 1859 N PRO A 110 6.328 2.357 -4.922 1.00 0.16 N ATOM 1860 CA PRO A 110 6.991 1.051 -4.835 1.00 0.17 C ATOM 1861 C PRO A 110 7.134 0.580 -3.393 1.00 0.15 C ATOM 1862 O PRO A 110 6.706 -0.520 -3.042 1.00 0.17 O ATOM 1863 CB PRO A 110 8.361 1.311 -5.461 1.00 0.19 C ATOM 1864 CG PRO A 110 8.600 2.766 -5.259 1.00 0.18 C ATOM 1865 CD PRO A 110 7.254 3.415 -5.361 1.00 0.17 C ATOM 0 HA PRO A 110 6.427 0.264 -5.335 1.00 0.17 H new ATOM 0 HB2 PRO A 110 9.135 0.712 -4.981 1.00 0.19 H new ATOM 0 HB3 PRO A 110 8.368 1.052 -6.520 1.00 0.19 H new ATOM 0 HG2 PRO A 110 9.054 2.957 -4.287 1.00 0.18 H new ATOM 0 HG3 PRO A 110 9.283 3.159 -6.012 1.00 0.18 H new ATOM 0 HD2 PRO A 110 7.185 4.298 -4.726 1.00 0.17 H new ATOM 0 HD3 PRO A 110 7.040 3.738 -6.380 1.00 0.17 H new ATOM 1873 N TYR A 111 7.743 1.425 -2.564 1.00 0.14 N ATOM 1874 CA TYR A 111 7.944 1.121 -1.151 1.00 0.14 C ATOM 1875 C TYR A 111 6.642 0.753 -0.457 1.00 0.15 C ATOM 1876 O TYR A 111 6.639 -0.007 0.510 1.00 0.17 O ATOM 1877 CB TYR A 111 8.580 2.306 -0.439 1.00 0.17 C ATOM 1878 CG TYR A 111 10.056 2.123 -0.196 1.00 0.21 C ATOM 1879 CD1 TYR A 111 10.901 1.757 -1.232 1.00 0.41 C ATOM 1880 CD2 TYR A 111 10.602 2.302 1.067 1.00 0.49 C ATOM 1881 CE1 TYR A 111 12.251 1.579 -1.018 1.00 0.44 C ATOM 1882 CE2 TYR A 111 11.953 2.125 1.287 1.00 0.56 C ATOM 1883 CZ TYR A 111 12.771 1.764 0.240 1.00 0.39 C ATOM 1884 OH TYR A 111 14.113 1.586 0.448 1.00 0.49 O ATOM 0 H TYR A 111 8.108 2.333 -2.851 1.00 0.14 H new ATOM 0 HA TYR A 111 8.610 0.260 -1.100 1.00 0.14 H new ATOM 0 HB2 TYR A 111 8.424 3.206 -1.033 1.00 0.17 H new ATOM 0 HB3 TYR A 111 8.077 2.463 0.515 1.00 0.17 H new ATOM 0 HD1 TYR A 111 10.495 1.609 -2.222 1.00 0.41 H new ATOM 0 HD2 TYR A 111 9.961 2.584 1.889 1.00 0.49 H new ATOM 0 HE1 TYR A 111 12.897 1.295 -1.836 1.00 0.44 H new ATOM 0 HE2 TYR A 111 12.366 2.269 2.274 1.00 0.56 H new ATOM 0 HH TYR A 111 14.535 2.453 0.621 1.00 0.49 H new ATOM 1894 N ALA A 112 5.543 1.306 -0.941 1.00 0.15 N ATOM 1895 CA ALA A 112 4.234 1.022 -0.368 1.00 0.18 C ATOM 1896 C ALA A 112 3.896 -0.461 -0.483 1.00 0.19 C ATOM 1897 O ALA A 112 3.546 -1.107 0.505 1.00 0.22 O ATOM 1898 CB ALA A 112 3.173 1.859 -1.049 1.00 0.19 C ATOM 0 H ALA A 112 5.529 1.954 -1.729 1.00 0.15 H new ATOM 0 HA ALA A 112 4.262 1.280 0.691 1.00 0.18 H new ATOM 0 HB1 ALA A 112 2.199 1.638 -0.612 1.00 0.19 H new ATOM 0 HB2 ALA A 112 3.400 2.916 -0.912 1.00 0.19 H new ATOM 0 HB3 ALA A 112 3.154 1.627 -2.114 1.00 0.19 H new ATOM 1904 N ILE A 113 4.036 -1.003 -1.688 1.00 0.19 N ATOM 1905 CA ILE A 113 3.745 -2.410 -1.923 1.00 0.23 C ATOM 1906 C ILE A 113 4.815 -3.272 -1.266 1.00 0.22 C ATOM 1907 O ILE A 113 4.532 -4.345 -0.727 1.00 0.24 O ATOM 1908 CB ILE A 113 3.664 -2.746 -3.436 1.00 0.26 C ATOM 1909 CG1 ILE A 113 2.342 -2.256 -4.035 1.00 0.28 C ATOM 1910 CG2 ILE A 113 3.799 -4.247 -3.660 1.00 0.38 C ATOM 1911 CD1 ILE A 113 2.271 -0.764 -4.257 1.00 0.28 C ATOM 0 H ILE A 113 4.348 -0.491 -2.513 1.00 0.19 H new ATOM 0 HA ILE A 113 2.770 -2.621 -1.485 1.00 0.23 H new ATOM 0 HB ILE A 113 4.487 -2.234 -3.934 1.00 0.26 H new ATOM 0 HG12 ILE A 113 2.180 -2.761 -4.987 1.00 0.28 H new ATOM 0 HG13 ILE A 113 1.527 -2.552 -3.375 1.00 0.28 H new ATOM 0 HG21 ILE A 113 3.740 -4.462 -4.727 1.00 0.38 H new ATOM 0 HG22 ILE A 113 4.760 -4.588 -3.274 1.00 0.38 H new ATOM 0 HG23 ILE A 113 2.994 -4.766 -3.140 1.00 0.38 H new ATOM 0 HD11 ILE A 113 1.302 -0.505 -4.683 1.00 0.28 H new ATOM 0 HD12 ILE A 113 2.398 -0.248 -3.305 1.00 0.28 H new ATOM 0 HD13 ILE A 113 3.062 -0.460 -4.943 1.00 0.28 H new ATOM 1923 N PHE A 114 6.042 -2.768 -1.286 1.00 0.19 N ATOM 1924 CA PHE A 114 7.174 -3.468 -0.708 1.00 0.19 C ATOM 1925 C PHE A 114 6.954 -3.715 0.780 1.00 0.20 C ATOM 1926 O PHE A 114 7.139 -4.826 1.276 1.00 0.23 O ATOM 1927 CB PHE A 114 8.440 -2.641 -0.917 1.00 0.17 C ATOM 1928 CG PHE A 114 9.710 -3.432 -0.810 1.00 0.16 C ATOM 1929 CD1 PHE A 114 9.846 -4.640 -1.472 1.00 0.22 C ATOM 1930 CD2 PHE A 114 10.768 -2.962 -0.050 1.00 0.20 C ATOM 1931 CE1 PHE A 114 11.015 -5.368 -1.375 1.00 0.24 C ATOM 1932 CE2 PHE A 114 11.941 -3.684 0.049 1.00 0.20 C ATOM 1933 CZ PHE A 114 12.064 -4.890 -0.613 1.00 0.18 C ATOM 0 H PHE A 114 6.277 -1.867 -1.702 1.00 0.19 H new ATOM 0 HA PHE A 114 7.281 -4.434 -1.202 1.00 0.19 H new ATOM 0 HB2 PHE A 114 8.397 -2.173 -1.900 1.00 0.17 H new ATOM 0 HB3 PHE A 114 8.462 -1.837 -0.182 1.00 0.17 H new ATOM 0 HD1 PHE A 114 9.030 -5.017 -2.070 1.00 0.22 H new ATOM 0 HD2 PHE A 114 10.675 -2.021 0.471 1.00 0.20 H new ATOM 0 HE1 PHE A 114 11.110 -6.310 -1.894 1.00 0.24 H new ATOM 0 HE2 PHE A 114 12.760 -3.307 0.643 1.00 0.20 H new ATOM 0 HZ PHE A 114 12.979 -5.459 -0.535 1.00 0.18 H new ATOM 1943 N HIS A 115 6.531 -2.668 1.473 1.00 0.20 N ATOM 1944 CA HIS A 115 6.279 -2.731 2.903 1.00 0.22 C ATOM 1945 C HIS A 115 5.003 -3.515 3.197 1.00 0.25 C ATOM 1946 O HIS A 115 4.907 -4.204 4.205 1.00 0.29 O ATOM 1947 CB HIS A 115 6.168 -1.314 3.476 1.00 0.24 C ATOM 1948 CG HIS A 115 6.537 -1.215 4.923 1.00 0.48 C ATOM 1949 ND1 HIS A 115 7.764 -0.742 5.315 1.00 1.26 N ATOM 1950 CD2 HIS A 115 5.818 -1.545 6.020 1.00 0.74 C ATOM 1951 CE1 HIS A 115 7.769 -0.799 6.635 1.00 1.37 C ATOM 1952 NE2 HIS A 115 6.609 -1.281 7.109 1.00 0.94 N ATOM 0 H HIS A 115 6.353 -1.753 1.060 1.00 0.20 H new ATOM 0 HA HIS A 115 7.114 -3.247 3.377 1.00 0.22 H new ATOM 0 HB2 HIS A 115 6.811 -0.648 2.901 1.00 0.24 H new ATOM 0 HB3 HIS A 115 5.145 -0.959 3.347 1.00 0.24 H new ATOM 0 HD2 HIS A 115 4.813 -1.941 6.036 1.00 0.74 H new ATOM 0 HE1 HIS A 115 8.601 -0.496 7.254 1.00 1.37 H new ATOM 0 HE2 HIS A 115 6.364 -1.423 8.089 1.00 0.94 H new ATOM 1960 N PHE A 116 4.008 -3.370 2.336 1.00 0.25 N ATOM 1961 CA PHE A 116 2.744 -4.066 2.524 1.00 0.30 C ATOM 1962 C PHE A 116 2.895 -5.586 2.464 1.00 0.34 C ATOM 1963 O PHE A 116 2.532 -6.284 3.410 1.00 0.40 O ATOM 1964 CB PHE A 116 1.722 -3.612 1.489 1.00 0.29 C ATOM 1965 CG PHE A 116 0.454 -3.099 2.103 1.00 0.29 C ATOM 1966 CD1 PHE A 116 0.016 -3.578 3.329 1.00 1.06 C ATOM 1967 CD2 PHE A 116 -0.297 -2.135 1.460 1.00 1.12 C ATOM 1968 CE1 PHE A 116 -1.145 -3.103 3.897 1.00 1.07 C ATOM 1969 CE2 PHE A 116 -1.459 -1.657 2.027 1.00 1.15 C ATOM 1970 CZ PHE A 116 -1.883 -2.140 3.246 1.00 0.41 C ATOM 0 H PHE A 116 4.050 -2.780 1.505 1.00 0.25 H new ATOM 0 HA PHE A 116 2.394 -3.809 3.524 1.00 0.30 H new ATOM 0 HB2 PHE A 116 2.162 -2.830 0.871 1.00 0.29 H new ATOM 0 HB3 PHE A 116 1.487 -4.446 0.828 1.00 0.29 H new ATOM 0 HD1 PHE A 116 0.592 -4.332 3.844 1.00 1.06 H new ATOM 0 HD2 PHE A 116 0.029 -1.752 0.504 1.00 1.12 H new ATOM 0 HE1 PHE A 116 -1.476 -3.485 4.851 1.00 1.07 H new ATOM 0 HE2 PHE A 116 -2.038 -0.903 1.515 1.00 1.15 H new ATOM 0 HZ PHE A 116 -2.793 -1.764 3.690 1.00 0.41 H new ATOM 1980 N THR A 117 3.426 -6.097 1.357 1.00 0.33 N ATOM 1981 CA THR A 117 3.592 -7.539 1.197 1.00 0.39 C ATOM 1982 C THR A 117 4.705 -8.085 2.085 1.00 0.31 C ATOM 1983 O THR A 117 4.717 -9.267 2.430 1.00 0.27 O ATOM 1984 CB THR A 117 3.907 -7.926 -0.241 1.00 0.50 C ATOM 1985 OG1 THR A 117 3.635 -6.829 -1.128 1.00 0.89 O ATOM 1986 CG2 THR A 117 3.063 -9.123 -0.635 1.00 0.84 C ATOM 0 H THR A 117 3.746 -5.541 0.564 1.00 0.33 H new ATOM 0 HA THR A 117 2.637 -7.974 1.490 1.00 0.39 H new ATOM 0 HB THR A 117 4.964 -8.180 -0.316 1.00 0.50 H new ATOM 0 HG1 THR A 117 4.330 -6.145 -1.025 1.00 0.89 H new ATOM 0 HG21 THR A 117 3.286 -9.403 -1.665 1.00 0.84 H new ATOM 0 HG22 THR A 117 3.288 -9.960 0.025 1.00 0.84 H new ATOM 0 HG23 THR A 117 2.007 -8.867 -0.549 1.00 0.84 H new ATOM 1994 N GLY A 118 5.642 -7.217 2.427 1.00 0.34 N ATOM 1995 CA GLY A 118 6.754 -7.587 3.271 1.00 0.29 C ATOM 1996 C GLY A 118 6.439 -7.275 4.690 1.00 0.29 C ATOM 1997 O GLY A 118 6.509 -6.116 5.087 1.00 0.35 O ATOM 0 H GLY A 118 5.649 -6.242 2.127 1.00 0.34 H new ATOM 0 HA2 GLY A 118 6.966 -8.651 3.162 1.00 0.29 H new ATOM 0 HA3 GLY A 118 7.651 -7.050 2.962 1.00 0.29 H new ATOM 2001 N PRO A 119 6.083 -8.287 5.487 1.00 0.29 N ATOM 2002 CA PRO A 119 5.716 -8.074 6.868 1.00 0.34 C ATOM 2003 C PRO A 119 6.698 -7.207 7.590 1.00 0.34 C ATOM 2004 O PRO A 119 6.318 -6.345 8.386 1.00 0.43 O ATOM 2005 CB PRO A 119 5.641 -9.479 7.458 1.00 0.37 C ATOM 2006 CG PRO A 119 5.320 -10.347 6.292 1.00 0.44 C ATOM 2007 CD PRO A 119 5.995 -9.709 5.104 1.00 0.32 C ATOM 0 HA PRO A 119 4.772 -7.538 6.963 1.00 0.34 H new ATOM 0 HB2 PRO A 119 6.584 -9.767 7.922 1.00 0.37 H new ATOM 0 HB3 PRO A 119 4.873 -9.547 8.229 1.00 0.37 H new ATOM 0 HG2 PRO A 119 5.684 -11.362 6.449 1.00 0.44 H new ATOM 0 HG3 PRO A 119 4.243 -10.414 6.140 1.00 0.44 H new ATOM 0 HD2 PRO A 119 6.980 -10.138 4.923 1.00 0.32 H new ATOM 0 HD3 PRO A 119 5.415 -9.845 4.191 1.00 0.32 H new ATOM 2015 N VAL A 120 7.942 -7.449 7.275 1.00 0.27 N ATOM 2016 CA VAL A 120 9.052 -6.682 7.799 1.00 0.27 C ATOM 2017 C VAL A 120 10.360 -7.456 7.743 1.00 0.25 C ATOM 2018 O VAL A 120 11.410 -6.863 7.555 1.00 0.24 O ATOM 2019 CB VAL A 120 8.830 -6.174 9.253 1.00 0.34 C ATOM 2020 CG1 VAL A 120 8.920 -7.307 10.268 1.00 0.39 C ATOM 2021 CG2 VAL A 120 9.815 -5.064 9.593 1.00 0.35 C ATOM 0 H VAL A 120 8.222 -8.195 6.638 1.00 0.27 H new ATOM 0 HA VAL A 120 9.112 -5.812 7.145 1.00 0.27 H new ATOM 0 HB VAL A 120 7.820 -5.768 9.307 1.00 0.34 H new ATOM 0 HG11 VAL A 120 8.759 -6.911 11.271 1.00 0.39 H new ATOM 0 HG12 VAL A 120 8.158 -8.055 10.047 1.00 0.39 H new ATOM 0 HG13 VAL A 120 9.907 -7.767 10.213 1.00 0.39 H new ATOM 0 HG21 VAL A 120 9.642 -4.724 10.614 1.00 0.35 H new ATOM 0 HG22 VAL A 120 10.834 -5.442 9.504 1.00 0.35 H new ATOM 0 HG23 VAL A 120 9.676 -4.231 8.904 1.00 0.35 H new ATOM 2031 N SER A 121 10.288 -8.773 7.871 1.00 0.28 N ATOM 2032 CA SER A 121 11.478 -9.623 7.888 1.00 0.31 C ATOM 2033 C SER A 121 12.429 -9.331 6.727 1.00 0.27 C ATOM 2034 O SER A 121 13.620 -9.090 6.941 1.00 0.28 O ATOM 2035 CB SER A 121 11.055 -11.089 7.875 1.00 0.36 C ATOM 2036 OG SER A 121 9.737 -11.230 8.384 1.00 0.49 O ATOM 0 H SER A 121 9.410 -9.284 7.966 1.00 0.28 H new ATOM 0 HA SER A 121 12.028 -9.402 8.803 1.00 0.31 H new ATOM 0 HB2 SER A 121 11.102 -11.478 6.858 1.00 0.36 H new ATOM 0 HB3 SER A 121 11.748 -11.679 8.475 1.00 0.36 H new ATOM 0 HG SER A 121 9.118 -11.405 7.645 1.00 0.49 H new ATOM 2042 N TYR A 122 11.905 -9.330 5.509 1.00 0.25 N ATOM 2043 CA TYR A 122 12.724 -9.056 4.333 1.00 0.26 C ATOM 2044 C TYR A 122 13.293 -7.644 4.411 1.00 0.22 C ATOM 2045 O TYR A 122 14.416 -7.385 3.982 1.00 0.23 O ATOM 2046 CB TYR A 122 11.891 -9.220 3.058 1.00 0.28 C ATOM 2047 CG TYR A 122 12.701 -9.517 1.813 1.00 0.29 C ATOM 2048 CD1 TYR A 122 13.601 -10.575 1.779 1.00 0.39 C ATOM 2049 CD2 TYR A 122 12.554 -8.745 0.666 1.00 0.33 C ATOM 2050 CE1 TYR A 122 14.332 -10.854 0.640 1.00 0.43 C ATOM 2051 CE2 TYR A 122 13.280 -9.020 -0.478 1.00 0.34 C ATOM 2052 CZ TYR A 122 14.167 -10.076 -0.486 1.00 0.35 C ATOM 2053 OH TYR A 122 14.887 -10.359 -1.626 1.00 0.41 O ATOM 0 H TYR A 122 10.922 -9.515 5.308 1.00 0.25 H new ATOM 0 HA TYR A 122 13.549 -9.768 4.305 1.00 0.26 H new ATOM 0 HB2 TYR A 122 11.173 -10.026 3.210 1.00 0.28 H new ATOM 0 HB3 TYR A 122 11.317 -8.308 2.894 1.00 0.28 H new ATOM 0 HD1 TYR A 122 13.731 -11.190 2.657 1.00 0.39 H new ATOM 0 HD2 TYR A 122 11.861 -7.917 0.669 1.00 0.33 H new ATOM 0 HE1 TYR A 122 15.030 -11.678 0.632 1.00 0.43 H new ATOM 0 HE2 TYR A 122 13.153 -8.411 -1.361 1.00 0.34 H new ATOM 0 HH TYR A 122 15.092 -9.525 -2.099 1.00 0.41 H new ATOM 2063 N LEU A 123 12.526 -6.754 5.019 1.00 0.19 N ATOM 2064 CA LEU A 123 12.919 -5.361 5.163 1.00 0.19 C ATOM 2065 C LEU A 123 13.988 -5.226 6.246 1.00 0.19 C ATOM 2066 O LEU A 123 14.858 -4.363 6.166 1.00 0.19 O ATOM 2067 CB LEU A 123 11.684 -4.507 5.489 1.00 0.21 C ATOM 2068 CG LEU A 123 10.895 -3.979 4.281 1.00 0.24 C ATOM 2069 CD1 LEU A 123 10.994 -4.926 3.095 1.00 0.31 C ATOM 2070 CD2 LEU A 123 9.437 -3.778 4.656 1.00 0.29 C ATOM 0 H LEU A 123 11.617 -6.975 5.425 1.00 0.19 H new ATOM 0 HA LEU A 123 13.346 -5.004 4.226 1.00 0.19 H new ATOM 0 HB2 LEU A 123 11.010 -5.099 6.108 1.00 0.21 H new ATOM 0 HB3 LEU A 123 12.003 -3.656 6.090 1.00 0.21 H new ATOM 0 HG LEU A 123 11.332 -3.024 3.991 1.00 0.24 H new ATOM 0 HD11 LEU A 123 10.424 -4.522 2.258 1.00 0.31 H new ATOM 0 HD12 LEU A 123 12.039 -5.036 2.804 1.00 0.31 H new ATOM 0 HD13 LEU A 123 10.590 -5.900 3.372 1.00 0.31 H new ATOM 0 HD21 LEU A 123 8.887 -3.404 3.792 1.00 0.29 H new ATOM 0 HD22 LEU A 123 9.009 -4.728 4.974 1.00 0.29 H new ATOM 0 HD23 LEU A 123 9.367 -3.057 5.471 1.00 0.29 H new ATOM 2082 N ILE A 124 13.927 -6.105 7.243 1.00 0.21 N ATOM 2083 CA ILE A 124 14.898 -6.098 8.331 1.00 0.23 C ATOM 2084 C ILE A 124 16.240 -6.540 7.801 1.00 0.23 C ATOM 2085 O ILE A 124 17.271 -5.930 8.083 1.00 0.24 O ATOM 2086 CB ILE A 124 14.531 -7.045 9.505 1.00 0.28 C ATOM 2087 CG1 ILE A 124 13.058 -6.922 9.899 1.00 0.30 C ATOM 2088 CG2 ILE A 124 15.427 -6.757 10.705 1.00 0.32 C ATOM 2089 CD1 ILE A 124 12.708 -7.632 11.192 1.00 0.38 C ATOM 0 H ILE A 124 13.215 -6.831 7.319 1.00 0.21 H new ATOM 0 HA ILE A 124 14.913 -5.078 8.714 1.00 0.23 H new ATOM 0 HB ILE A 124 14.693 -8.069 9.169 1.00 0.28 H new ATOM 0 HG12 ILE A 124 12.804 -5.866 9.995 1.00 0.30 H new ATOM 0 HG13 ILE A 124 12.442 -7.326 9.096 1.00 0.30 H new ATOM 0 HG21 ILE A 124 15.163 -7.425 11.525 1.00 0.32 H new ATOM 0 HG22 ILE A 124 16.469 -6.916 10.428 1.00 0.32 H new ATOM 0 HG23 ILE A 124 15.290 -5.723 11.022 1.00 0.32 H new ATOM 0 HD11 ILE A 124 11.647 -7.499 11.404 1.00 0.38 H new ATOM 0 HD12 ILE A 124 12.928 -8.695 11.095 1.00 0.38 H new ATOM 0 HD13 ILE A 124 13.296 -7.213 12.008 1.00 0.38 H new ATOM 2101 N ARG A 125 16.209 -7.597 7.002 1.00 0.24 N ATOM 2102 CA ARG A 125 17.420 -8.154 6.430 1.00 0.26 C ATOM 2103 C ARG A 125 18.019 -7.186 5.436 1.00 0.24 C ATOM 2104 O ARG A 125 19.226 -6.984 5.416 1.00 0.26 O ATOM 2105 CB ARG A 125 17.140 -9.497 5.743 1.00 0.31 C ATOM 2106 CG ARG A 125 16.365 -10.491 6.596 1.00 1.06 C ATOM 2107 CD ARG A 125 17.003 -10.687 7.966 1.00 2.18 C ATOM 2108 NE ARG A 125 18.371 -11.194 7.869 1.00 2.73 N ATOM 2109 CZ ARG A 125 19.241 -11.195 8.877 1.00 3.68 C ATOM 2110 NH1 ARG A 125 18.890 -10.722 10.068 1.00 4.16 N ATOM 2111 NH2 ARG A 125 20.464 -11.671 8.694 1.00 4.42 N ATOM 0 H ARG A 125 15.354 -8.085 6.736 1.00 0.24 H new ATOM 0 HA ARG A 125 18.128 -8.324 7.241 1.00 0.26 H new ATOM 0 HB2 ARG A 125 16.582 -9.312 4.825 1.00 0.31 H new ATOM 0 HB3 ARG A 125 18.089 -9.948 5.454 1.00 0.31 H new ATOM 0 HG2 ARG A 125 15.340 -10.141 6.720 1.00 1.06 H new ATOM 0 HG3 ARG A 125 16.314 -11.449 6.079 1.00 1.06 H new ATOM 0 HD2 ARG A 125 17.006 -9.738 8.503 1.00 2.18 H new ATOM 0 HD3 ARG A 125 16.400 -11.382 8.550 1.00 2.18 H new ATOM 0 HE ARG A 125 18.678 -11.571 6.972 1.00 2.73 H new ATOM 0 HH11 ARG A 125 17.949 -10.355 10.214 1.00 4.16 H new ATOM 0 HH12 ARG A 125 19.561 -10.726 10.836 1.00 4.16 H new ATOM 0 HH21 ARG A 125 20.738 -12.036 7.782 1.00 4.42 H new ATOM 0 HH22 ARG A 125 21.131 -11.672 9.465 1.00 4.42 H new ATOM 2125 N ILE A 126 17.171 -6.570 4.633 1.00 0.21 N ATOM 2126 CA ILE A 126 17.635 -5.619 3.636 1.00 0.21 C ATOM 2127 C ILE A 126 18.232 -4.391 4.314 1.00 0.20 C ATOM 2128 O ILE A 126 19.317 -3.951 3.962 1.00 0.21 O ATOM 2129 CB ILE A 126 16.501 -5.201 2.669 1.00 0.21 C ATOM 2130 CG1 ILE A 126 16.193 -6.343 1.699 1.00 0.23 C ATOM 2131 CG2 ILE A 126 16.867 -3.938 1.896 1.00 0.22 C ATOM 2132 CD1 ILE A 126 15.048 -6.049 0.758 1.00 0.25 C ATOM 0 H ILE A 126 16.161 -6.709 4.650 1.00 0.21 H new ATOM 0 HA ILE A 126 18.407 -6.112 3.045 1.00 0.21 H new ATOM 0 HB ILE A 126 15.613 -4.984 3.263 1.00 0.21 H new ATOM 0 HG12 ILE A 126 17.086 -6.561 1.113 1.00 0.23 H new ATOM 0 HG13 ILE A 126 15.960 -7.241 2.271 1.00 0.23 H new ATOM 0 HG21 ILE A 126 16.049 -3.672 1.226 1.00 0.22 H new ATOM 0 HG22 ILE A 126 17.043 -3.121 2.596 1.00 0.22 H new ATOM 0 HG23 ILE A 126 17.770 -4.117 1.313 1.00 0.22 H new ATOM 0 HD11 ILE A 126 14.888 -6.904 0.101 1.00 0.25 H new ATOM 0 HD12 ILE A 126 14.142 -5.860 1.335 1.00 0.25 H new ATOM 0 HD13 ILE A 126 15.286 -5.170 0.159 1.00 0.25 H new ATOM 2144 N ARG A 127 17.538 -3.873 5.318 1.00 0.19 N ATOM 2145 CA ARG A 127 18.006 -2.683 6.037 1.00 0.19 C ATOM 2146 C ARG A 127 19.294 -2.976 6.799 1.00 0.20 C ATOM 2147 O ARG A 127 20.178 -2.126 6.881 1.00 0.21 O ATOM 2148 CB ARG A 127 16.924 -2.184 6.996 1.00 0.21 C ATOM 2149 CG ARG A 127 17.096 -0.729 7.403 1.00 0.68 C ATOM 2150 CD ARG A 127 15.772 0.021 7.374 1.00 0.86 C ATOM 2151 NE ARG A 127 14.849 -0.452 8.403 1.00 1.25 N ATOM 2152 CZ ARG A 127 13.833 0.263 8.884 1.00 1.55 C ATOM 2153 NH1 ARG A 127 13.579 1.478 8.409 1.00 1.70 N ATOM 2154 NH2 ARG A 127 13.062 -0.243 9.835 1.00 2.38 N ATOM 0 H ARG A 127 16.653 -4.251 5.656 1.00 0.19 H new ATOM 0 HA ARG A 127 18.215 -1.904 5.304 1.00 0.19 H new ATOM 0 HB2 ARG A 127 15.948 -2.308 6.526 1.00 0.21 H new ATOM 0 HB3 ARG A 127 16.928 -2.806 7.891 1.00 0.21 H new ATOM 0 HG2 ARG A 127 17.521 -0.679 8.405 1.00 0.68 H new ATOM 0 HG3 ARG A 127 17.804 -0.244 6.731 1.00 0.68 H new ATOM 0 HD2 ARG A 127 15.956 1.086 7.515 1.00 0.86 H new ATOM 0 HD3 ARG A 127 15.311 -0.096 6.393 1.00 0.86 H new ATOM 0 HE ARG A 127 14.992 -1.390 8.777 1.00 1.25 H new ATOM 0 HH11 ARG A 127 14.164 1.870 7.671 1.00 1.70 H new ATOM 0 HH12 ARG A 127 12.799 2.019 8.783 1.00 1.70 H new ATOM 0 HH21 ARG A 127 13.247 -1.178 10.198 1.00 2.38 H new ATOM 0 HH22 ARG A 127 12.284 0.303 10.205 1.00 2.38 H new ATOM 2168 N ALA A 128 19.399 -4.174 7.355 1.00 0.20 N ATOM 2169 CA ALA A 128 20.588 -4.559 8.102 1.00 0.22 C ATOM 2170 C ALA A 128 21.732 -4.918 7.171 1.00 0.22 C ATOM 2171 O ALA A 128 22.893 -4.619 7.459 1.00 0.23 O ATOM 2172 CB ALA A 128 20.288 -5.713 9.048 1.00 0.24 C ATOM 0 H ALA A 128 18.678 -4.894 7.304 1.00 0.20 H new ATOM 0 HA ALA A 128 20.894 -3.699 8.697 1.00 0.22 H new ATOM 0 HB1 ALA A 128 21.193 -5.981 9.594 1.00 0.24 H new ATOM 0 HB2 ALA A 128 19.514 -5.413 9.754 1.00 0.24 H new ATOM 0 HB3 ALA A 128 19.942 -6.573 8.475 1.00 0.24 H new ATOM 2178 N ALA A 129 21.412 -5.556 6.055 1.00 0.21 N ATOM 2179 CA ALA A 129 22.440 -5.934 5.097 1.00 0.22 C ATOM 2180 C ALA A 129 22.936 -4.705 4.361 1.00 0.21 C ATOM 2181 O ALA A 129 24.133 -4.560 4.105 1.00 0.22 O ATOM 2182 CB ALA A 129 21.922 -6.973 4.116 1.00 0.23 C ATOM 0 H ALA A 129 20.462 -5.820 5.793 1.00 0.21 H new ATOM 0 HA ALA A 129 23.271 -6.381 5.643 1.00 0.22 H new ATOM 0 HB1 ALA A 129 22.712 -7.235 3.413 1.00 0.23 H new ATOM 0 HB2 ALA A 129 21.610 -7.864 4.661 1.00 0.23 H new ATOM 0 HB3 ALA A 129 21.071 -6.565 3.570 1.00 0.23 H new ATOM 2188 N LEU A 130 22.013 -3.810 4.032 1.00 0.19 N ATOM 2189 CA LEU A 130 22.367 -2.588 3.341 1.00 0.19 C ATOM 2190 C LEU A 130 23.091 -1.637 4.277 1.00 0.19 C ATOM 2191 O LEU A 130 23.886 -0.814 3.835 1.00 0.19 O ATOM 2192 CB LEU A 130 21.127 -1.919 2.762 1.00 0.19 C ATOM 2193 CG LEU A 130 20.698 -2.432 1.383 1.00 0.20 C ATOM 2194 CD1 LEU A 130 19.628 -1.539 0.784 1.00 0.23 C ATOM 2195 CD2 LEU A 130 21.891 -2.530 0.445 1.00 0.21 C ATOM 0 H LEU A 130 21.018 -3.911 4.234 1.00 0.19 H new ATOM 0 HA LEU A 130 23.036 -2.843 2.519 1.00 0.19 H new ATOM 0 HB2 LEU A 130 20.300 -2.057 3.458 1.00 0.19 H new ATOM 0 HB3 LEU A 130 21.310 -0.847 2.693 1.00 0.19 H new ATOM 0 HG LEU A 130 20.281 -3.430 1.513 1.00 0.20 H new ATOM 0 HD11 LEU A 130 19.339 -1.923 -0.194 1.00 0.23 H new ATOM 0 HD12 LEU A 130 18.757 -1.525 1.439 1.00 0.23 H new ATOM 0 HD13 LEU A 130 20.017 -0.527 0.676 1.00 0.23 H new ATOM 0 HD21 LEU A 130 21.561 -2.896 -0.527 1.00 0.21 H new ATOM 0 HD22 LEU A 130 22.343 -1.545 0.327 1.00 0.21 H new ATOM 0 HD23 LEU A 130 22.626 -3.219 0.862 1.00 0.21 H new ATOM 2207 N LYS A 131 22.808 -1.756 5.571 1.00 0.19 N ATOM 2208 CA LYS A 131 23.451 -0.921 6.584 1.00 0.19 C ATOM 2209 C LYS A 131 24.963 -1.051 6.483 1.00 0.20 C ATOM 2210 O LYS A 131 25.698 -0.075 6.631 1.00 0.22 O ATOM 2211 CB LYS A 131 22.986 -1.336 7.979 1.00 0.22 C ATOM 2212 CG LYS A 131 22.995 -0.208 8.996 1.00 0.41 C ATOM 2213 CD LYS A 131 22.019 -0.480 10.131 1.00 0.61 C ATOM 2214 CE LYS A 131 20.577 -0.297 9.683 1.00 1.34 C ATOM 2215 NZ LYS A 131 19.609 -0.604 10.768 1.00 1.79 N ATOM 0 H LYS A 131 22.135 -2.425 5.945 1.00 0.19 H new ATOM 0 HA LYS A 131 23.171 0.118 6.412 1.00 0.19 H new ATOM 0 HB2 LYS A 131 21.976 -1.739 7.909 1.00 0.22 H new ATOM 0 HB3 LYS A 131 23.626 -2.141 8.339 1.00 0.22 H new ATOM 0 HG2 LYS A 131 24.000 -0.087 9.399 1.00 0.41 H new ATOM 0 HG3 LYS A 131 22.733 0.729 8.505 1.00 0.41 H new ATOM 0 HD2 LYS A 131 22.161 -1.496 10.498 1.00 0.61 H new ATOM 0 HD3 LYS A 131 22.231 0.192 10.963 1.00 0.61 H new ATOM 0 HE2 LYS A 131 20.430 0.730 9.347 1.00 1.34 H new ATOM 0 HE3 LYS A 131 20.379 -0.944 8.828 1.00 1.34 H new ATOM 0 HZ1 LYS A 131 18.640 -0.466 10.418 1.00 1.79 H new ATOM 0 HZ2 LYS A 131 19.730 -1.591 11.072 1.00 1.79 H new ATOM 0 HZ3 LYS A 131 19.779 0.030 11.575 1.00 1.79 H new ATOM 2229 N LYS A 132 25.418 -2.271 6.225 1.00 0.22 N ATOM 2230 CA LYS A 132 26.839 -2.544 6.066 1.00 0.24 C ATOM 2231 C LYS A 132 27.382 -1.836 4.831 1.00 0.23 C ATOM 2232 O LYS A 132 28.551 -1.460 4.773 1.00 0.25 O ATOM 2233 CB LYS A 132 27.072 -4.047 5.944 1.00 0.28 C ATOM 2234 CG LYS A 132 27.626 -4.673 7.209 1.00 0.39 C ATOM 2235 CD LYS A 132 29.065 -4.250 7.447 1.00 0.57 C ATOM 2236 CE LYS A 132 29.340 -4.018 8.922 1.00 1.06 C ATOM 2237 NZ LYS A 132 30.705 -3.476 9.144 1.00 1.52 N ATOM 0 H LYS A 132 24.819 -3.090 6.121 1.00 0.22 H new ATOM 0 HA LYS A 132 27.364 -2.170 6.945 1.00 0.24 H new ATOM 0 HB2 LYS A 132 26.131 -4.534 5.688 1.00 0.28 H new ATOM 0 HB3 LYS A 132 27.762 -4.235 5.122 1.00 0.28 H new ATOM 0 HG2 LYS A 132 27.013 -4.381 8.061 1.00 0.39 H new ATOM 0 HG3 LYS A 132 27.571 -5.759 7.135 1.00 0.39 H new ATOM 0 HD2 LYS A 132 29.739 -5.018 7.067 1.00 0.57 H new ATOM 0 HD3 LYS A 132 29.274 -3.337 6.889 1.00 0.57 H new ATOM 0 HE2 LYS A 132 28.602 -3.325 9.326 1.00 1.06 H new ATOM 0 HE3 LYS A 132 29.227 -4.956 9.466 1.00 1.06 H new ATOM 0 HZ1 LYS A 132 30.859 -3.330 10.162 1.00 1.52 H new ATOM 0 HZ2 LYS A 132 31.409 -4.149 8.781 1.00 1.52 H new ATOM 0 HZ3 LYS A 132 30.804 -2.569 8.645 1.00 1.52 H new ATOM 2251 N LYS A 133 26.512 -1.653 3.851 1.00 0.22 N ATOM 2252 CA LYS A 133 26.871 -0.983 2.609 1.00 0.25 C ATOM 2253 C LYS A 133 26.630 0.521 2.726 1.00 0.23 C ATOM 2254 O LYS A 133 26.750 1.254 1.741 1.00 0.25 O ATOM 2255 CB LYS A 133 26.060 -1.557 1.442 1.00 0.30 C ATOM 2256 CG LYS A 133 26.918 -2.011 0.270 1.00 0.49 C ATOM 2257 CD LYS A 133 26.135 -2.880 -0.706 1.00 0.65 C ATOM 2258 CE LYS A 133 25.073 -2.083 -1.449 1.00 1.12 C ATOM 2259 NZ LYS A 133 24.487 -2.852 -2.581 1.00 1.56 N ATOM 0 H LYS A 133 25.541 -1.963 3.892 1.00 0.22 H new ATOM 0 HA LYS A 133 27.931 -1.153 2.418 1.00 0.25 H new ATOM 0 HB2 LYS A 133 25.472 -2.402 1.800 1.00 0.30 H new ATOM 0 HB3 LYS A 133 25.355 -0.802 1.094 1.00 0.30 H new ATOM 0 HG2 LYS A 133 27.308 -1.138 -0.254 1.00 0.49 H new ATOM 0 HG3 LYS A 133 27.777 -2.569 0.644 1.00 0.49 H new ATOM 0 HD2 LYS A 133 26.821 -3.328 -1.424 1.00 0.65 H new ATOM 0 HD3 LYS A 133 25.662 -3.699 -0.164 1.00 0.65 H new ATOM 0 HE2 LYS A 133 24.281 -1.800 -0.755 1.00 1.12 H new ATOM 0 HE3 LYS A 133 25.511 -1.159 -1.827 1.00 1.12 H new ATOM 0 HZ1 LYS A 133 24.316 -2.213 -3.383 1.00 1.56 H new ATOM 0 HZ2 LYS A 133 25.148 -3.601 -2.871 1.00 1.56 H new ATOM 0 HZ3 LYS A 133 23.588 -3.280 -2.281 1.00 1.56 H new ATOM 2273 N ASN A 134 26.275 0.958 3.940 1.00 0.20 N ATOM 2274 CA ASN A 134 26.011 2.365 4.241 1.00 0.21 C ATOM 2275 C ASN A 134 24.712 2.818 3.582 1.00 0.21 C ATOM 2276 O ASN A 134 24.512 4.003 3.312 1.00 0.26 O ATOM 2277 CB ASN A 134 27.181 3.249 3.790 1.00 0.25 C ATOM 2278 CG ASN A 134 27.390 4.468 4.676 1.00 0.31 C ATOM 2279 OD1 ASN A 134 28.519 4.797 5.038 1.00 1.09 O ATOM 2280 ND2 ASN A 134 26.313 5.156 5.020 1.00 1.15 N ATOM 0 H ASN A 134 26.163 0.340 4.744 1.00 0.20 H new ATOM 0 HA ASN A 134 25.905 2.468 5.321 1.00 0.21 H new ATOM 0 HB2 ASN A 134 28.094 2.654 3.781 1.00 0.25 H new ATOM 0 HB3 ASN A 134 27.005 3.578 2.766 1.00 0.25 H new ATOM 0 HD21 ASN A 134 26.404 5.988 5.603 1.00 1.15 H new ATOM 0 HD22 ASN A 134 25.392 4.854 4.702 1.00 1.15 H new ATOM 2287 N TYR A 135 23.833 1.865 3.333 1.00 0.19 N ATOM 2288 CA TYR A 135 22.551 2.144 2.720 1.00 0.19 C ATOM 2289 C TYR A 135 21.427 1.932 3.724 1.00 0.19 C ATOM 2290 O TYR A 135 21.279 0.860 4.307 1.00 0.20 O ATOM 2291 CB TYR A 135 22.342 1.242 1.506 1.00 0.20 C ATOM 2292 CG TYR A 135 22.282 1.979 0.189 1.00 0.24 C ATOM 2293 CD1 TYR A 135 21.307 2.938 -0.051 1.00 1.21 C ATOM 2294 CD2 TYR A 135 23.198 1.708 -0.820 1.00 1.21 C ATOM 2295 CE1 TYR A 135 21.248 3.608 -1.258 1.00 1.22 C ATOM 2296 CE2 TYR A 135 23.146 2.375 -2.028 1.00 1.26 C ATOM 2297 CZ TYR A 135 22.169 3.323 -2.243 1.00 0.43 C ATOM 2298 OH TYR A 135 22.118 3.991 -3.447 1.00 0.55 O ATOM 0 H TYR A 135 23.988 0.880 3.549 1.00 0.19 H new ATOM 0 HA TYR A 135 22.540 3.184 2.395 1.00 0.19 H new ATOM 0 HB2 TYR A 135 23.152 0.514 1.465 1.00 0.20 H new ATOM 0 HB3 TYR A 135 21.416 0.682 1.639 1.00 0.20 H new ATOM 0 HD1 TYR A 135 20.583 3.164 0.718 1.00 1.21 H new ATOM 0 HD2 TYR A 135 23.963 0.964 -0.657 1.00 1.21 H new ATOM 0 HE1 TYR A 135 20.484 4.352 -1.429 1.00 1.22 H new ATOM 0 HE2 TYR A 135 23.868 2.155 -2.801 1.00 1.26 H new ATOM 0 HH TYR A 135 22.839 3.672 -4.029 1.00 0.55 H new ATOM 2308 N LYS A 136 20.651 2.970 3.932 1.00 0.19 N ATOM 2309 CA LYS A 136 19.528 2.926 4.847 1.00 0.20 C ATOM 2310 C LYS A 136 18.260 3.251 4.084 1.00 0.20 C ATOM 2311 O LYS A 136 18.237 4.184 3.292 1.00 0.22 O ATOM 2312 CB LYS A 136 19.732 3.927 5.979 1.00 0.22 C ATOM 2313 CG LYS A 136 20.379 3.329 7.216 1.00 0.28 C ATOM 2314 CD LYS A 136 20.829 4.406 8.196 1.00 0.58 C ATOM 2315 CE LYS A 136 19.741 5.442 8.441 1.00 1.52 C ATOM 2316 NZ LYS A 136 20.138 6.436 9.473 1.00 1.80 N ATOM 0 H LYS A 136 20.778 3.871 3.472 1.00 0.19 H new ATOM 0 HA LYS A 136 19.449 1.929 5.281 1.00 0.20 H new ATOM 0 HB2 LYS A 136 20.350 4.749 5.618 1.00 0.22 H new ATOM 0 HB3 LYS A 136 18.767 4.352 6.254 1.00 0.22 H new ATOM 0 HG2 LYS A 136 19.672 2.661 7.709 1.00 0.28 H new ATOM 0 HG3 LYS A 136 21.237 2.724 6.921 1.00 0.28 H new ATOM 0 HD2 LYS A 136 21.108 3.942 9.142 1.00 0.58 H new ATOM 0 HD3 LYS A 136 21.720 4.900 7.808 1.00 0.58 H new ATOM 0 HE2 LYS A 136 19.516 5.959 7.508 1.00 1.52 H new ATOM 0 HE3 LYS A 136 18.826 4.939 8.755 1.00 1.52 H new ATOM 0 HZ1 LYS A 136 19.368 7.122 9.608 1.00 1.80 H new ATOM 0 HZ2 LYS A 136 20.328 5.947 10.371 1.00 1.80 H new ATOM 0 HZ3 LYS A 136 20.996 6.935 9.163 1.00 1.80 H new ATOM 2330 N LEU A 137 17.217 2.485 4.322 1.00 0.19 N ATOM 2331 CA LEU A 137 15.951 2.681 3.624 1.00 0.20 C ATOM 2332 C LEU A 137 14.925 3.355 4.528 1.00 0.23 C ATOM 2333 O LEU A 137 14.892 3.103 5.738 1.00 0.25 O ATOM 2334 CB LEU A 137 15.386 1.334 3.154 1.00 0.23 C ATOM 2335 CG LEU A 137 16.359 0.389 2.425 1.00 0.23 C ATOM 2336 CD1 LEU A 137 17.218 1.145 1.423 1.00 0.22 C ATOM 2337 CD2 LEU A 137 17.224 -0.374 3.419 1.00 0.25 C ATOM 0 H LEU A 137 17.214 1.717 4.994 1.00 0.19 H new ATOM 0 HA LEU A 137 16.146 3.322 2.764 1.00 0.20 H new ATOM 0 HB2 LEU A 137 14.991 0.809 4.024 1.00 0.23 H new ATOM 0 HB3 LEU A 137 14.544 1.532 2.491 1.00 0.23 H new ATOM 0 HG LEU A 137 15.764 -0.336 1.869 1.00 0.23 H new ATOM 0 HD11 LEU A 137 17.894 0.450 0.925 1.00 0.22 H new ATOM 0 HD12 LEU A 137 16.577 1.622 0.681 1.00 0.22 H new ATOM 0 HD13 LEU A 137 17.799 1.906 1.943 1.00 0.22 H new ATOM 0 HD21 LEU A 137 17.902 -1.034 2.879 1.00 0.25 H new ATOM 0 HD22 LEU A 137 17.803 0.332 4.015 1.00 0.25 H new ATOM 0 HD23 LEU A 137 16.587 -0.967 4.076 1.00 0.25 H new ATOM 2349 N ASN A 138 14.100 4.223 3.948 1.00 0.24 N ATOM 2350 CA ASN A 138 13.061 4.904 4.693 1.00 0.30 C ATOM 2351 C ASN A 138 11.856 5.083 3.805 1.00 0.38 C ATOM 2352 O ASN A 138 11.985 5.071 2.575 1.00 0.37 O ATOM 2353 CB ASN A 138 13.537 6.264 5.202 1.00 0.34 C ATOM 2354 CG ASN A 138 12.525 6.911 6.128 1.00 0.47 C ATOM 2355 OD1 ASN A 138 11.847 6.232 6.899 1.00 1.20 O ATOM 2356 ND2 ASN A 138 12.396 8.221 6.044 1.00 0.96 N ATOM 0 H ASN A 138 14.137 4.468 2.959 1.00 0.24 H new ATOM 0 HA ASN A 138 12.803 4.297 5.561 1.00 0.30 H new ATOM 0 HB2 ASN A 138 14.484 6.143 5.728 1.00 0.34 H new ATOM 0 HB3 ASN A 138 13.725 6.923 4.354 1.00 0.34 H new ATOM 0 HD21 ASN A 138 11.716 8.705 6.630 1.00 0.96 H new ATOM 0 HD22 ASN A 138 12.976 8.750 5.393 1.00 0.96 H new ATOM 2363 N GLN A 139 10.687 5.227 4.424 1.00 0.47 N ATOM 2364 CA GLN A 139 9.457 5.438 3.681 1.00 0.58 C ATOM 2365 C GLN A 139 9.672 6.583 2.718 1.00 0.62 C ATOM 2366 O GLN A 139 9.125 6.589 1.618 1.00 0.71 O ATOM 2367 CB GLN A 139 8.276 5.723 4.615 1.00 0.69 C ATOM 2368 CG GLN A 139 8.618 6.634 5.779 1.00 0.83 C ATOM 2369 CD GLN A 139 8.114 6.100 7.108 1.00 1.61 C ATOM 2370 OE1 GLN A 139 8.052 4.782 7.237 1.00 2.30 O flip ATOM 2371 NE2 GLN A 139 7.800 6.865 8.018 1.00 2.08 N flip ATOM 0 H GLN A 139 10.570 5.201 5.437 1.00 0.47 H new ATOM 0 HA GLN A 139 9.209 4.530 3.131 1.00 0.58 H new ATOM 0 HB2 GLN A 139 7.470 6.175 4.037 1.00 0.69 H new ATOM 0 HB3 GLN A 139 7.898 4.778 5.005 1.00 0.69 H new ATOM 0 HG2 GLN A 139 9.699 6.762 5.830 1.00 0.83 H new ATOM 0 HG3 GLN A 139 8.189 7.620 5.602 1.00 0.83 H new ATOM 0 HE21 GLN A 139 7.861 7.874 7.880 1.00 2.08 H new ATOM 0 HE22 GLN A 139 7.478 6.491 8.911 1.00 2.08 H new ATOM 2380 N TYR A 140 10.511 7.539 3.113 1.00 0.58 N ATOM 2381 CA TYR A 140 10.802 8.629 2.242 1.00 0.64 C ATOM 2382 C TYR A 140 12.246 8.570 1.771 1.00 0.49 C ATOM 2383 O TYR A 140 13.047 9.470 2.039 1.00 0.55 O ATOM 2384 CB TYR A 140 10.600 9.922 3.000 1.00 0.83 C ATOM 2385 CG TYR A 140 9.229 10.532 2.870 1.00 1.13 C ATOM 2386 CD1 TYR A 140 8.786 11.029 1.653 1.00 1.76 C ATOM 2387 CD2 TYR A 140 8.388 10.626 3.966 1.00 1.83 C ATOM 2388 CE1 TYR A 140 7.536 11.601 1.531 1.00 2.14 C ATOM 2389 CE2 TYR A 140 7.136 11.197 3.857 1.00 2.16 C ATOM 2390 CZ TYR A 140 6.713 11.684 2.637 1.00 2.03 C ATOM 2391 OH TYR A 140 5.462 12.250 2.521 1.00 2.52 O ATOM 0 H TYR A 140 10.983 7.565 4.017 1.00 0.58 H new ATOM 0 HA TYR A 140 10.142 8.574 1.377 1.00 0.64 H new ATOM 0 HB2 TYR A 140 10.801 9.741 4.056 1.00 0.83 H new ATOM 0 HB3 TYR A 140 11.337 10.647 2.654 1.00 0.83 H new ATOM 0 HD1 TYR A 140 9.429 10.967 0.788 1.00 1.76 H new ATOM 0 HD2 TYR A 140 8.717 10.246 4.922 1.00 1.83 H new ATOM 0 HE1 TYR A 140 7.203 11.981 0.577 1.00 2.14 H new ATOM 0 HE2 TYR A 140 6.491 11.262 4.721 1.00 2.16 H new ATOM 0 HH TYR A 140 5.012 12.229 3.391 1.00 2.52 H new ATOM 2401 N GLY A 141 12.560 7.493 1.081 1.00 0.36 N ATOM 2402 CA GLY A 141 13.842 7.399 0.407 1.00 0.27 C ATOM 2403 C GLY A 141 14.912 6.635 1.145 1.00 0.23 C ATOM 2404 O GLY A 141 14.777 6.300 2.319 1.00 0.24 O ATOM 0 H GLY A 141 11.955 6.679 0.972 1.00 0.36 H new ATOM 0 HA2 GLY A 141 13.688 6.928 -0.564 1.00 0.27 H new ATOM 0 HA3 GLY A 141 14.207 8.408 0.217 1.00 0.27 H new ATOM 2408 N LEU A 142 15.975 6.347 0.417 1.00 0.21 N ATOM 2409 CA LEU A 142 17.130 5.649 0.952 1.00 0.19 C ATOM 2410 C LEU A 142 18.265 6.646 1.153 1.00 0.20 C ATOM 2411 O LEU A 142 18.397 7.605 0.404 1.00 0.24 O ATOM 2412 CB LEU A 142 17.585 4.515 0.018 1.00 0.20 C ATOM 2413 CG LEU A 142 17.031 4.561 -1.412 1.00 0.24 C ATOM 2414 CD1 LEU A 142 17.984 3.879 -2.382 1.00 0.27 C ATOM 2415 CD2 LEU A 142 15.669 3.896 -1.480 1.00 0.34 C ATOM 0 H LEU A 142 16.062 6.592 -0.569 1.00 0.21 H new ATOM 0 HA LEU A 142 16.853 5.200 1.906 1.00 0.19 H new ATOM 0 HB2 LEU A 142 18.674 4.528 -0.034 1.00 0.20 H new ATOM 0 HB3 LEU A 142 17.299 3.564 0.467 1.00 0.20 H new ATOM 0 HG LEU A 142 16.928 5.608 -1.697 1.00 0.24 H new ATOM 0 HD11 LEU A 142 17.571 3.924 -3.390 1.00 0.27 H new ATOM 0 HD12 LEU A 142 18.948 4.387 -2.362 1.00 0.27 H new ATOM 0 HD13 LEU A 142 18.117 2.837 -2.090 1.00 0.27 H new ATOM 0 HD21 LEU A 142 15.294 3.939 -2.502 1.00 0.34 H new ATOM 0 HD22 LEU A 142 15.757 2.855 -1.169 1.00 0.34 H new ATOM 0 HD23 LEU A 142 14.977 4.415 -0.817 1.00 0.34 H new ATOM 2427 N PHE A 143 19.059 6.447 2.185 1.00 0.20 N ATOM 2428 CA PHE A 143 20.169 7.337 2.469 1.00 0.23 C ATOM 2429 C PHE A 143 21.467 6.558 2.459 1.00 0.23 C ATOM 2430 O PHE A 143 21.664 5.636 3.256 1.00 0.24 O ATOM 2431 CB PHE A 143 19.968 8.024 3.818 1.00 0.26 C ATOM 2432 CG PHE A 143 18.518 8.264 4.145 1.00 0.28 C ATOM 2433 CD1 PHE A 143 17.721 9.012 3.294 1.00 1.23 C ATOM 2434 CD2 PHE A 143 17.952 7.728 5.289 1.00 1.22 C ATOM 2435 CE1 PHE A 143 16.385 9.217 3.575 1.00 1.25 C ATOM 2436 CE2 PHE A 143 16.615 7.933 5.578 1.00 1.23 C ATOM 2437 CZ PHE A 143 15.831 8.679 4.716 1.00 0.35 C ATOM 0 H PHE A 143 18.957 5.675 2.844 1.00 0.20 H new ATOM 0 HA PHE A 143 20.214 8.106 1.697 1.00 0.23 H new ATOM 0 HB2 PHE A 143 20.415 7.412 4.601 1.00 0.26 H new ATOM 0 HB3 PHE A 143 20.497 8.977 3.817 1.00 0.26 H new ATOM 0 HD1 PHE A 143 18.150 9.440 2.400 1.00 1.23 H new ATOM 0 HD2 PHE A 143 18.561 7.144 5.963 1.00 1.22 H new ATOM 0 HE1 PHE A 143 15.774 9.799 2.901 1.00 1.25 H new ATOM 0 HE2 PHE A 143 16.184 7.512 6.474 1.00 1.23 H new ATOM 0 HZ PHE A 143 14.786 8.839 4.937 1.00 0.35 H new ATOM 2447 N LYS A 144 22.336 6.931 1.545 1.00 0.24 N ATOM 2448 CA LYS A 144 23.625 6.272 1.395 1.00 0.27 C ATOM 2449 C LYS A 144 24.750 7.276 1.513 1.00 0.29 C ATOM 2450 O LYS A 144 24.767 8.274 0.801 1.00 0.30 O ATOM 2451 CB LYS A 144 23.697 5.566 0.042 1.00 0.30 C ATOM 2452 CG LYS A 144 25.085 5.072 -0.336 1.00 0.40 C ATOM 2453 CD LYS A 144 25.682 5.919 -1.448 1.00 0.54 C ATOM 2454 CE LYS A 144 27.061 5.430 -1.851 1.00 1.20 C ATOM 2455 NZ LYS A 144 27.669 6.299 -2.892 1.00 1.67 N ATOM 0 H LYS A 144 22.176 7.694 0.887 1.00 0.24 H new ATOM 0 HA LYS A 144 23.732 5.534 2.190 1.00 0.27 H new ATOM 0 HB2 LYS A 144 23.013 4.717 0.052 1.00 0.30 H new ATOM 0 HB3 LYS A 144 23.345 6.250 -0.730 1.00 0.30 H new ATOM 0 HG2 LYS A 144 25.736 5.102 0.538 1.00 0.40 H new ATOM 0 HG3 LYS A 144 25.030 4.032 -0.657 1.00 0.40 H new ATOM 0 HD2 LYS A 144 25.022 5.899 -2.315 1.00 0.54 H new ATOM 0 HD3 LYS A 144 25.746 6.957 -1.120 1.00 0.54 H new ATOM 0 HE2 LYS A 144 27.709 5.404 -0.975 1.00 1.20 H new ATOM 0 HE3 LYS A 144 26.990 4.409 -2.225 1.00 1.20 H new ATOM 0 HZ1 LYS A 144 28.610 5.934 -3.142 1.00 1.67 H new ATOM 0 HZ2 LYS A 144 27.063 6.304 -3.737 1.00 1.67 H new ATOM 0 HZ3 LYS A 144 27.760 7.268 -2.526 1.00 1.67 H new ATOM 2469 N ASN A 145 25.679 7.002 2.419 1.00 0.33 N ATOM 2470 CA ASN A 145 26.831 7.873 2.644 1.00 0.37 C ATOM 2471 C ASN A 145 26.377 9.291 2.964 1.00 0.38 C ATOM 2472 O ASN A 145 27.010 10.265 2.553 1.00 0.41 O ATOM 2473 CB ASN A 145 27.727 7.881 1.412 1.00 0.41 C ATOM 2474 CG ASN A 145 29.197 7.799 1.761 1.00 0.73 C ATOM 2475 OD1 ASN A 145 29.795 6.725 1.729 1.00 1.40 O ATOM 2476 ND2 ASN A 145 29.784 8.930 2.103 1.00 1.35 N ATOM 0 H ASN A 145 25.659 6.176 3.017 1.00 0.33 H new ATOM 0 HA ASN A 145 27.394 7.488 3.494 1.00 0.37 H new ATOM 0 HB2 ASN A 145 27.463 7.041 0.770 1.00 0.41 H new ATOM 0 HB3 ASN A 145 27.543 8.790 0.840 1.00 0.41 H new ATOM 0 HD21 ASN A 145 30.773 8.936 2.354 1.00 1.35 H new ATOM 0 HD22 ASN A 145 29.249 9.799 2.116 1.00 1.35 H new ATOM 2483 N GLN A 146 25.256 9.379 3.676 1.00 0.36 N ATOM 2484 CA GLN A 146 24.658 10.658 4.078 1.00 0.40 C ATOM 2485 C GLN A 146 24.031 11.373 2.884 1.00 0.38 C ATOM 2486 O GLN A 146 23.732 12.565 2.941 1.00 0.46 O ATOM 2487 CB GLN A 146 25.688 11.567 4.764 1.00 0.48 C ATOM 2488 CG GLN A 146 25.999 11.171 6.197 1.00 0.93 C ATOM 2489 CD GLN A 146 24.796 11.300 7.108 1.00 1.34 C ATOM 2490 OE1 GLN A 146 24.057 10.341 7.327 1.00 2.04 O ATOM 2491 NE2 GLN A 146 24.590 12.490 7.643 1.00 1.78 N ATOM 0 H GLN A 146 24.732 8.564 3.994 1.00 0.36 H new ATOM 0 HA GLN A 146 23.870 10.435 4.797 1.00 0.40 H new ATOM 0 HB2 GLN A 146 26.612 11.555 4.185 1.00 0.48 H new ATOM 0 HB3 GLN A 146 25.318 12.592 4.753 1.00 0.48 H new ATOM 0 HG2 GLN A 146 26.357 10.142 6.217 1.00 0.93 H new ATOM 0 HG3 GLN A 146 26.807 11.797 6.576 1.00 0.93 H new ATOM 0 HE21 GLN A 146 25.227 13.259 7.436 1.00 1.78 H new ATOM 0 HE22 GLN A 146 23.794 12.639 8.263 1.00 1.78 H new ATOM 2500 N THR A 147 23.828 10.634 1.806 1.00 0.32 N ATOM 2501 CA THR A 147 23.226 11.180 0.605 1.00 0.33 C ATOM 2502 C THR A 147 21.812 10.641 0.454 1.00 0.30 C ATOM 2503 O THR A 147 21.607 9.439 0.269 1.00 0.28 O ATOM 2504 CB THR A 147 24.051 10.837 -0.650 1.00 0.36 C ATOM 2505 OG1 THR A 147 25.448 10.800 -0.321 1.00 0.41 O ATOM 2506 CG2 THR A 147 23.815 11.862 -1.747 1.00 0.45 C ATOM 0 H THR A 147 24.074 9.646 1.740 1.00 0.32 H new ATOM 0 HA THR A 147 23.202 12.265 0.703 1.00 0.33 H new ATOM 0 HB THR A 147 23.734 9.859 -1.012 1.00 0.36 H new ATOM 0 HG1 THR A 147 25.652 9.964 0.148 1.00 0.41 H new ATOM 0 HG21 THR A 147 24.408 11.600 -2.623 1.00 0.45 H new ATOM 0 HG22 THR A 147 22.758 11.873 -2.013 1.00 0.45 H new ATOM 0 HG23 THR A 147 24.110 12.849 -1.392 1.00 0.45 H new ATOM 2514 N LEU A 148 20.842 11.531 0.576 1.00 0.31 N ATOM 2515 CA LEU A 148 19.441 11.166 0.469 1.00 0.29 C ATOM 2516 C LEU A 148 19.057 10.883 -0.979 1.00 0.29 C ATOM 2517 O LEU A 148 19.009 11.792 -1.808 1.00 0.35 O ATOM 2518 CB LEU A 148 18.567 12.293 1.040 1.00 0.32 C ATOM 2519 CG LEU A 148 17.121 11.915 1.385 1.00 0.37 C ATOM 2520 CD1 LEU A 148 16.635 12.722 2.579 1.00 0.40 C ATOM 2521 CD2 LEU A 148 16.199 12.134 0.193 1.00 0.54 C ATOM 0 H LEU A 148 21.003 12.523 0.751 1.00 0.31 H new ATOM 0 HA LEU A 148 19.277 10.255 1.044 1.00 0.29 H new ATOM 0 HB2 LEU A 148 19.046 12.676 1.941 1.00 0.32 H new ATOM 0 HB3 LEU A 148 18.546 13.110 0.319 1.00 0.32 H new ATOM 0 HG LEU A 148 17.101 10.856 1.641 1.00 0.37 H new ATOM 0 HD11 LEU A 148 15.607 12.443 2.813 1.00 0.40 H new ATOM 0 HD12 LEU A 148 17.271 12.517 3.440 1.00 0.40 H new ATOM 0 HD13 LEU A 148 16.678 13.785 2.341 1.00 0.40 H new ATOM 0 HD21 LEU A 148 15.180 11.858 0.465 1.00 0.54 H new ATOM 0 HD22 LEU A 148 16.225 13.184 -0.099 1.00 0.54 H new ATOM 0 HD23 LEU A 148 16.531 11.517 -0.642 1.00 0.54 H new ATOM 2533 N VAL A 149 18.807 9.622 -1.277 1.00 0.25 N ATOM 2534 CA VAL A 149 18.407 9.219 -2.616 1.00 0.27 C ATOM 2535 C VAL A 149 17.000 8.614 -2.572 1.00 0.24 C ATOM 2536 O VAL A 149 16.778 7.563 -1.971 1.00 0.23 O ATOM 2537 CB VAL A 149 19.422 8.229 -3.256 1.00 0.29 C ATOM 2538 CG1 VAL A 149 19.864 7.164 -2.263 1.00 0.88 C ATOM 2539 CG2 VAL A 149 18.847 7.587 -4.513 1.00 1.04 C ATOM 0 H VAL A 149 18.874 8.855 -0.608 1.00 0.25 H new ATOM 0 HA VAL A 149 18.396 10.106 -3.249 1.00 0.27 H new ATOM 0 HB VAL A 149 20.302 8.806 -3.541 1.00 0.29 H new ATOM 0 HG11 VAL A 149 20.573 6.490 -2.744 1.00 0.88 H new ATOM 0 HG12 VAL A 149 20.341 7.641 -1.406 1.00 0.88 H new ATOM 0 HG13 VAL A 149 18.996 6.598 -1.926 1.00 0.88 H new ATOM 0 HG21 VAL A 149 19.579 6.900 -4.938 1.00 1.04 H new ATOM 0 HG22 VAL A 149 17.940 7.039 -4.259 1.00 1.04 H new ATOM 0 HG23 VAL A 149 18.611 8.362 -5.242 1.00 1.04 H new ATOM 2549 N PRO A 150 16.017 9.294 -3.176 1.00 0.26 N ATOM 2550 CA PRO A 150 14.633 8.825 -3.187 1.00 0.25 C ATOM 2551 C PRO A 150 14.419 7.643 -4.125 1.00 0.25 C ATOM 2552 O PRO A 150 15.275 7.331 -4.954 1.00 0.28 O ATOM 2553 CB PRO A 150 13.852 10.044 -3.674 1.00 0.31 C ATOM 2554 CG PRO A 150 14.820 10.791 -4.520 1.00 0.37 C ATOM 2555 CD PRO A 150 16.174 10.568 -3.899 1.00 0.31 C ATOM 0 HA PRO A 150 14.321 8.462 -2.208 1.00 0.25 H new ATOM 0 HB2 PRO A 150 12.971 9.749 -4.244 1.00 0.31 H new ATOM 0 HB3 PRO A 150 13.503 10.652 -2.839 1.00 0.31 H new ATOM 0 HG2 PRO A 150 14.798 10.430 -5.548 1.00 0.37 H new ATOM 0 HG3 PRO A 150 14.574 11.853 -4.549 1.00 0.37 H new ATOM 0 HD2 PRO A 150 16.957 10.506 -4.655 1.00 0.31 H new ATOM 0 HD3 PRO A 150 16.445 11.381 -3.225 1.00 0.31 H new ATOM 2563 N LEU A 151 13.276 6.989 -3.959 1.00 0.25 N ATOM 2564 CA LEU A 151 12.886 5.836 -4.762 1.00 0.28 C ATOM 2565 C LEU A 151 13.000 6.130 -6.266 1.00 0.48 C ATOM 2566 O LEU A 151 13.979 5.747 -6.909 1.00 1.50 O ATOM 2567 CB LEU A 151 11.446 5.432 -4.402 1.00 0.51 C ATOM 2568 CG LEU A 151 11.173 5.082 -2.926 1.00 0.27 C ATOM 2569 CD1 LEU A 151 12.446 4.669 -2.208 1.00 0.47 C ATOM 2570 CD2 LEU A 151 10.514 6.251 -2.209 1.00 0.48 C ATOM 0 H LEU A 151 12.585 7.247 -3.254 1.00 0.25 H new ATOM 0 HA LEU A 151 13.566 5.013 -4.540 1.00 0.28 H new ATOM 0 HB2 LEU A 151 10.782 6.249 -4.686 1.00 0.51 H new ATOM 0 HB3 LEU A 151 11.172 4.571 -5.012 1.00 0.51 H new ATOM 0 HG LEU A 151 10.490 4.233 -2.910 1.00 0.27 H new ATOM 0 HD11 LEU A 151 12.217 4.429 -1.170 1.00 0.47 H new ATOM 0 HD12 LEU A 151 12.872 3.793 -2.697 1.00 0.47 H new ATOM 0 HD13 LEU A 151 13.164 5.488 -2.241 1.00 0.47 H new ATOM 0 HD21 LEU A 151 10.330 5.983 -1.169 1.00 0.48 H new ATOM 0 HD22 LEU A 151 11.171 7.120 -2.249 1.00 0.48 H new ATOM 0 HD23 LEU A 151 9.568 6.489 -2.695 1.00 0.48 H new ATOM 2582 N LYS A 152 11.979 6.787 -6.812 1.00 0.64 N ATOM 2583 CA LYS A 152 11.932 7.174 -8.222 1.00 0.53 C ATOM 2584 C LYS A 152 11.999 5.963 -9.152 1.00 0.49 C ATOM 2585 O LYS A 152 12.862 5.883 -10.029 1.00 0.63 O ATOM 2586 CB LYS A 152 13.063 8.160 -8.544 1.00 0.55 C ATOM 2587 CG LYS A 152 12.693 9.202 -9.593 1.00 1.12 C ATOM 2588 CD LYS A 152 11.679 10.197 -9.055 1.00 1.33 C ATOM 2589 CE LYS A 152 10.282 9.927 -9.589 1.00 1.84 C ATOM 2590 NZ LYS A 152 9.236 10.356 -8.627 1.00 2.27 N ATOM 0 H LYS A 152 11.153 7.069 -6.284 1.00 0.64 H new ATOM 0 HA LYS A 152 10.973 7.663 -8.394 1.00 0.53 H new ATOM 0 HB2 LYS A 152 13.359 8.670 -7.627 1.00 0.55 H new ATOM 0 HB3 LYS A 152 13.931 7.601 -8.892 1.00 0.55 H new ATOM 0 HG2 LYS A 152 13.590 9.732 -9.913 1.00 1.12 H new ATOM 0 HG3 LYS A 152 12.285 8.705 -10.473 1.00 1.12 H new ATOM 0 HD2 LYS A 152 11.667 10.150 -7.966 1.00 1.33 H new ATOM 0 HD3 LYS A 152 11.983 11.208 -9.327 1.00 1.33 H new ATOM 0 HE2 LYS A 152 10.145 10.453 -10.534 1.00 1.84 H new ATOM 0 HE3 LYS A 152 10.171 8.863 -9.797 1.00 1.84 H new ATOM 0 HZ1 LYS A 152 8.319 10.413 -9.114 1.00 2.27 H new ATOM 0 HZ2 LYS A 152 9.174 9.666 -7.851 1.00 2.27 H new ATOM 0 HZ3 LYS A 152 9.482 11.290 -8.241 1.00 2.27 H new ATOM 2604 N ILE A 153 11.083 5.021 -8.954 1.00 0.42 N ATOM 2605 CA ILE A 153 11.020 3.822 -9.772 1.00 0.41 C ATOM 2606 C ILE A 153 9.571 3.501 -10.118 1.00 0.46 C ATOM 2607 O ILE A 153 8.665 4.260 -9.769 1.00 0.53 O ATOM 2608 CB ILE A 153 11.679 2.613 -9.085 1.00 0.36 C ATOM 2609 CG1 ILE A 153 11.044 2.359 -7.718 1.00 0.34 C ATOM 2610 CG2 ILE A 153 13.177 2.844 -8.950 1.00 0.52 C ATOM 2611 CD1 ILE A 153 11.865 2.876 -6.553 1.00 0.45 C ATOM 0 H ILE A 153 10.370 5.069 -8.227 1.00 0.42 H new ATOM 0 HA ILE A 153 11.580 4.022 -10.686 1.00 0.41 H new ATOM 0 HB ILE A 153 11.518 1.728 -9.701 1.00 0.36 H new ATOM 0 HG12 ILE A 153 10.060 2.828 -7.693 1.00 0.34 H new ATOM 0 HG13 ILE A 153 10.890 1.287 -7.594 1.00 0.34 H new ATOM 0 HG21 ILE A 153 13.635 1.983 -8.463 1.00 0.52 H new ATOM 0 HG22 ILE A 153 13.615 2.977 -9.939 1.00 0.52 H new ATOM 0 HG23 ILE A 153 13.355 3.737 -8.351 1.00 0.52 H new ATOM 0 HD11 ILE A 153 11.348 2.658 -5.618 1.00 0.45 H new ATOM 0 HD12 ILE A 153 12.840 2.389 -6.551 1.00 0.45 H new ATOM 0 HD13 ILE A 153 11.998 3.953 -6.651 1.00 0.45 H new ATOM 2623 N THR A 154 9.348 2.382 -10.788 1.00 0.51 N ATOM 2624 CA THR A 154 8.003 2.011 -11.206 1.00 0.62 C ATOM 2625 C THR A 154 7.414 0.823 -10.440 1.00 0.50 C ATOM 2626 O THR A 154 6.234 0.844 -10.077 1.00 0.54 O ATOM 2627 CB THR A 154 7.982 1.699 -12.709 1.00 0.81 C ATOM 2628 OG1 THR A 154 8.980 0.716 -13.022 1.00 1.76 O ATOM 2629 CG2 THR A 154 8.237 2.958 -13.522 1.00 1.20 C ATOM 0 H THR A 154 10.075 1.718 -11.053 1.00 0.51 H new ATOM 0 HA THR A 154 7.377 2.874 -10.977 1.00 0.62 H new ATOM 0 HB THR A 154 6.996 1.309 -12.963 1.00 0.81 H new ATOM 0 HG1 THR A 154 8.958 0.522 -13.982 1.00 1.76 H new ATOM 0 HG21 THR A 154 8.218 2.715 -14.584 1.00 1.20 H new ATOM 0 HG22 THR A 154 7.464 3.695 -13.304 1.00 1.20 H new ATOM 0 HG23 THR A 154 9.213 3.368 -13.261 1.00 1.20 H new ATOM 2637 N THR A 155 8.217 -0.197 -10.172 1.00 0.41 N ATOM 2638 CA THR A 155 7.722 -1.385 -9.496 1.00 0.40 C ATOM 2639 C THR A 155 8.650 -1.842 -8.376 1.00 0.38 C ATOM 2640 O THR A 155 9.707 -1.245 -8.156 1.00 0.35 O ATOM 2641 CB THR A 155 7.577 -2.527 -10.505 1.00 0.45 C ATOM 2642 OG1 THR A 155 8.344 -2.235 -11.683 1.00 1.11 O ATOM 2643 CG2 THR A 155 6.118 -2.751 -10.874 1.00 1.00 C ATOM 0 H THR A 155 9.208 -0.225 -10.411 1.00 0.41 H new ATOM 0 HA THR A 155 6.758 -1.127 -9.057 1.00 0.40 H new ATOM 0 HB THR A 155 7.953 -3.441 -10.045 1.00 0.45 H new ATOM 0 HG1 THR A 155 8.249 -2.969 -12.325 1.00 1.11 H new ATOM 0 HG21 THR A 155 6.046 -3.568 -11.592 1.00 1.00 H new ATOM 0 HG22 THR A 155 5.551 -3.004 -9.978 1.00 1.00 H new ATOM 0 HG23 THR A 155 5.711 -1.842 -11.317 1.00 1.00 H new ATOM 2651 N GLU A 156 8.242 -2.902 -7.670 1.00 0.42 N ATOM 2652 CA GLU A 156 9.040 -3.463 -6.583 1.00 0.44 C ATOM 2653 C GLU A 156 10.400 -3.887 -7.099 1.00 0.39 C ATOM 2654 O GLU A 156 11.419 -3.588 -6.484 1.00 0.35 O ATOM 2655 CB GLU A 156 8.358 -4.669 -5.934 1.00 0.59 C ATOM 2656 CG GLU A 156 7.027 -4.354 -5.281 1.00 0.63 C ATOM 2657 CD GLU A 156 5.911 -4.273 -6.300 1.00 1.32 C ATOM 2658 OE1 GLU A 156 5.592 -5.317 -6.905 1.00 1.90 O ATOM 2659 OE2 GLU A 156 5.363 -3.177 -6.519 1.00 2.02 O ATOM 0 H GLU A 156 7.360 -3.388 -7.835 1.00 0.42 H new ATOM 0 HA GLU A 156 9.148 -2.683 -5.829 1.00 0.44 H new ATOM 0 HB2 GLU A 156 8.205 -5.437 -6.692 1.00 0.59 H new ATOM 0 HB3 GLU A 156 9.027 -5.090 -5.184 1.00 0.59 H new ATOM 0 HG2 GLU A 156 6.792 -5.122 -4.544 1.00 0.63 H new ATOM 0 HG3 GLU A 156 7.099 -3.408 -4.744 1.00 0.63 H new ATOM 2666 N LYS A 157 10.408 -4.587 -8.233 1.00 0.41 N ATOM 2667 CA LYS A 157 11.651 -5.040 -8.843 1.00 0.41 C ATOM 2668 C LYS A 157 12.608 -3.870 -8.991 1.00 0.36 C ATOM 2669 O LYS A 157 13.756 -3.939 -8.566 1.00 0.35 O ATOM 2670 CB LYS A 157 11.384 -5.674 -10.212 1.00 0.47 C ATOM 2671 CG LYS A 157 12.632 -5.827 -11.074 1.00 1.15 C ATOM 2672 CD LYS A 157 12.336 -6.602 -12.348 1.00 1.40 C ATOM 2673 CE LYS A 157 13.121 -6.058 -13.530 1.00 2.34 C ATOM 2674 NZ LYS A 157 12.523 -4.805 -14.064 1.00 2.88 N ATOM 0 H LYS A 157 9.566 -4.851 -8.745 1.00 0.41 H new ATOM 0 HA LYS A 157 12.100 -5.794 -8.197 1.00 0.41 H new ATOM 0 HB2 LYS A 157 10.933 -6.655 -10.066 1.00 0.47 H new ATOM 0 HB3 LYS A 157 10.656 -5.065 -10.748 1.00 0.47 H new ATOM 0 HG2 LYS A 157 13.023 -4.842 -11.328 1.00 1.15 H new ATOM 0 HG3 LYS A 157 13.407 -6.341 -10.506 1.00 1.15 H new ATOM 0 HD2 LYS A 157 12.582 -7.653 -12.200 1.00 1.40 H new ATOM 0 HD3 LYS A 157 11.269 -6.552 -12.565 1.00 1.40 H new ATOM 0 HE2 LYS A 157 14.150 -5.868 -13.226 1.00 2.34 H new ATOM 0 HE3 LYS A 157 13.155 -6.809 -14.319 1.00 2.34 H new ATOM 0 HZ1 LYS A 157 12.425 -4.880 -15.097 1.00 2.88 H new ATOM 0 HZ2 LYS A 157 11.586 -4.658 -13.637 1.00 2.88 H new ATOM 0 HZ3 LYS A 157 13.139 -4.000 -13.832 1.00 2.88 H new ATOM 2688 N GLU A 158 12.112 -2.791 -9.583 1.00 0.35 N ATOM 2689 CA GLU A 158 12.904 -1.592 -9.787 1.00 0.34 C ATOM 2690 C GLU A 158 13.360 -0.983 -8.465 1.00 0.29 C ATOM 2691 O GLU A 158 14.494 -0.516 -8.357 1.00 0.30 O ATOM 2692 CB GLU A 158 12.105 -0.568 -10.590 1.00 0.39 C ATOM 2693 CG GLU A 158 11.888 -0.981 -12.034 1.00 0.61 C ATOM 2694 CD GLU A 158 13.190 -1.308 -12.729 1.00 1.09 C ATOM 2695 OE1 GLU A 158 14.078 -0.432 -12.773 1.00 1.83 O ATOM 2696 OE2 GLU A 158 13.339 -2.447 -13.217 1.00 1.85 O ATOM 0 H GLU A 158 11.156 -2.725 -9.932 1.00 0.35 H new ATOM 0 HA GLU A 158 13.797 -1.875 -10.345 1.00 0.34 H new ATOM 0 HB2 GLU A 158 11.137 -0.416 -10.113 1.00 0.39 H new ATOM 0 HB3 GLU A 158 12.626 0.389 -10.567 1.00 0.39 H new ATOM 0 HG2 GLU A 158 11.230 -1.850 -12.068 1.00 0.61 H new ATOM 0 HG3 GLU A 158 11.383 -0.177 -12.569 1.00 0.61 H new ATOM 2703 N LEU A 159 12.482 -0.995 -7.465 1.00 0.25 N ATOM 2704 CA LEU A 159 12.812 -0.434 -6.160 1.00 0.23 C ATOM 2705 C LEU A 159 13.938 -1.237 -5.510 1.00 0.22 C ATOM 2706 O LEU A 159 14.946 -0.666 -5.105 1.00 0.22 O ATOM 2707 CB LEU A 159 11.544 -0.343 -5.267 1.00 0.21 C ATOM 2708 CG LEU A 159 11.332 -1.444 -4.220 1.00 0.55 C ATOM 2709 CD1 LEU A 159 12.123 -1.159 -2.954 1.00 0.86 C ATOM 2710 CD2 LEU A 159 9.857 -1.571 -3.886 1.00 0.66 C ATOM 0 H LEU A 159 11.542 -1.385 -7.534 1.00 0.25 H new ATOM 0 HA LEU A 159 13.178 0.585 -6.286 1.00 0.23 H new ATOM 0 HB2 LEU A 159 11.567 0.615 -4.747 1.00 0.21 H new ATOM 0 HB3 LEU A 159 10.672 -0.329 -5.921 1.00 0.21 H new ATOM 0 HG LEU A 159 11.690 -2.383 -4.643 1.00 0.55 H new ATOM 0 HD11 LEU A 159 11.952 -1.957 -2.231 1.00 0.86 H new ATOM 0 HD12 LEU A 159 13.185 -1.107 -3.193 1.00 0.86 H new ATOM 0 HD13 LEU A 159 11.799 -0.209 -2.529 1.00 0.86 H new ATOM 0 HD21 LEU A 159 9.719 -2.355 -3.142 1.00 0.66 H new ATOM 0 HD22 LEU A 159 9.491 -0.625 -3.488 1.00 0.66 H new ATOM 0 HD23 LEU A 159 9.300 -1.824 -4.788 1.00 0.66 H new ATOM 2722 N ILE A 160 13.782 -2.557 -5.441 1.00 0.24 N ATOM 2723 CA ILE A 160 14.803 -3.413 -4.843 1.00 0.26 C ATOM 2724 C ILE A 160 16.090 -3.336 -5.654 1.00 0.27 C ATOM 2725 O ILE A 160 17.195 -3.398 -5.111 1.00 0.28 O ATOM 2726 CB ILE A 160 14.342 -4.882 -4.732 1.00 0.30 C ATOM 2727 CG1 ILE A 160 12.897 -4.949 -4.231 1.00 0.28 C ATOM 2728 CG2 ILE A 160 15.258 -5.640 -3.786 1.00 0.40 C ATOM 2729 CD1 ILE A 160 12.214 -6.272 -4.495 1.00 0.37 C ATOM 0 H ILE A 160 12.963 -3.055 -5.790 1.00 0.24 H new ATOM 0 HA ILE A 160 14.981 -3.047 -3.832 1.00 0.26 H new ATOM 0 HB ILE A 160 14.390 -5.342 -5.719 1.00 0.30 H new ATOM 0 HG12 ILE A 160 12.886 -4.754 -3.159 1.00 0.28 H new ATOM 0 HG13 ILE A 160 12.322 -4.154 -4.706 1.00 0.28 H new ATOM 0 HG21 ILE A 160 14.928 -6.676 -3.712 1.00 0.40 H new ATOM 0 HG22 ILE A 160 16.279 -5.611 -4.167 1.00 0.40 H new ATOM 0 HG23 ILE A 160 15.226 -5.177 -2.800 1.00 0.40 H new ATOM 0 HD11 ILE A 160 11.195 -6.238 -4.110 1.00 0.37 H new ATOM 0 HD12 ILE A 160 12.191 -6.462 -5.568 1.00 0.37 H new ATOM 0 HD13 ILE A 160 12.764 -7.071 -3.997 1.00 0.37 H new ATOM 2741 N LYS A 161 15.928 -3.190 -6.962 1.00 0.29 N ATOM 2742 CA LYS A 161 17.050 -3.064 -7.877 1.00 0.32 C ATOM 2743 C LYS A 161 17.836 -1.797 -7.549 1.00 0.29 C ATOM 2744 O LYS A 161 19.065 -1.785 -7.567 1.00 0.32 O ATOM 2745 CB LYS A 161 16.530 -3.002 -9.316 1.00 0.36 C ATOM 2746 CG LYS A 161 17.614 -2.900 -10.370 1.00 0.96 C ATOM 2747 CD LYS A 161 17.055 -2.419 -11.700 1.00 1.15 C ATOM 2748 CE LYS A 161 17.212 -0.914 -11.870 1.00 1.50 C ATOM 2749 NZ LYS A 161 16.157 -0.144 -11.155 1.00 2.13 N ATOM 0 H LYS A 161 15.015 -3.156 -7.416 1.00 0.29 H new ATOM 0 HA LYS A 161 17.707 -3.927 -7.772 1.00 0.32 H new ATOM 0 HB2 LYS A 161 15.932 -3.892 -9.512 1.00 0.36 H new ATOM 0 HB3 LYS A 161 15.865 -2.144 -9.412 1.00 0.36 H new ATOM 0 HG2 LYS A 161 18.390 -2.213 -10.030 1.00 0.96 H new ATOM 0 HG3 LYS A 161 18.086 -3.873 -10.503 1.00 0.96 H new ATOM 0 HD2 LYS A 161 17.565 -2.932 -12.515 1.00 1.15 H new ATOM 0 HD3 LYS A 161 16.000 -2.684 -11.768 1.00 1.15 H new ATOM 0 HE2 LYS A 161 18.192 -0.611 -11.500 1.00 1.50 H new ATOM 0 HE3 LYS A 161 17.181 -0.667 -12.931 1.00 1.50 H new ATOM 0 HZ1 LYS A 161 16.310 0.874 -11.303 1.00 2.13 H new ATOM 0 HZ2 LYS A 161 15.222 -0.411 -11.524 1.00 2.13 H new ATOM 0 HZ3 LYS A 161 16.201 -0.356 -10.138 1.00 2.13 H new ATOM 2763 N GLU A 162 17.099 -0.741 -7.227 1.00 0.27 N ATOM 2764 CA GLU A 162 17.685 0.545 -6.889 1.00 0.27 C ATOM 2765 C GLU A 162 18.440 0.468 -5.561 1.00 0.27 C ATOM 2766 O GLU A 162 19.439 1.159 -5.364 1.00 0.30 O ATOM 2767 CB GLU A 162 16.592 1.614 -6.829 1.00 0.29 C ATOM 2768 CG GLU A 162 16.897 2.838 -7.680 1.00 0.41 C ATOM 2769 CD GLU A 162 17.346 2.472 -9.081 1.00 0.56 C ATOM 2770 OE1 GLU A 162 16.481 2.220 -9.946 1.00 1.34 O ATOM 2771 OE2 GLU A 162 18.569 2.435 -9.323 1.00 1.17 O ATOM 0 H GLU A 162 16.080 -0.754 -7.194 1.00 0.27 H new ATOM 0 HA GLU A 162 18.402 0.817 -7.664 1.00 0.27 H new ATOM 0 HB2 GLU A 162 15.649 1.178 -7.158 1.00 0.29 H new ATOM 0 HB3 GLU A 162 16.455 1.925 -5.793 1.00 0.29 H new ATOM 0 HG2 GLU A 162 16.008 3.466 -7.739 1.00 0.41 H new ATOM 0 HG3 GLU A 162 17.674 3.429 -7.195 1.00 0.41 H new ATOM 2778 N LEU A 163 17.953 -0.376 -4.654 1.00 0.28 N ATOM 2779 CA LEU A 163 18.585 -0.553 -3.345 1.00 0.33 C ATOM 2780 C LEU A 163 19.890 -1.328 -3.458 1.00 0.27 C ATOM 2781 O LEU A 163 20.669 -1.378 -2.508 1.00 0.27 O ATOM 2782 CB LEU A 163 17.669 -1.312 -2.379 1.00 0.48 C ATOM 2783 CG LEU A 163 16.183 -0.985 -2.463 1.00 0.38 C ATOM 2784 CD1 LEU A 163 15.394 -1.858 -1.498 1.00 0.80 C ATOM 2785 CD2 LEU A 163 15.938 0.485 -2.171 1.00 0.58 C ATOM 0 H LEU A 163 17.122 -0.949 -4.800 1.00 0.28 H new ATOM 0 HA LEU A 163 18.780 0.449 -2.962 1.00 0.33 H new ATOM 0 HB2 LEU A 163 17.795 -2.380 -2.555 1.00 0.48 H new ATOM 0 HB3 LEU A 163 18.006 -1.115 -1.361 1.00 0.48 H new ATOM 0 HG LEU A 163 15.843 -1.192 -3.478 1.00 0.38 H new ATOM 0 HD11 LEU A 163 14.334 -1.613 -1.569 1.00 0.80 H new ATOM 0 HD12 LEU A 163 15.542 -2.907 -1.753 1.00 0.80 H new ATOM 0 HD13 LEU A 163 15.740 -1.680 -0.480 1.00 0.80 H new ATOM 0 HD21 LEU A 163 14.871 0.696 -2.237 1.00 0.58 H new ATOM 0 HD22 LEU A 163 16.294 0.721 -1.168 1.00 0.58 H new ATOM 0 HD23 LEU A 163 16.474 1.095 -2.899 1.00 0.58 H new ATOM 2797 N GLY A 164 20.142 -1.917 -4.618 1.00 0.26 N ATOM 2798 CA GLY A 164 21.342 -2.699 -4.789 1.00 0.26 C ATOM 2799 C GLY A 164 21.210 -4.041 -4.118 1.00 0.25 C ATOM 2800 O GLY A 164 22.179 -4.572 -3.572 1.00 0.32 O ATOM 0 H GLY A 164 19.538 -1.866 -5.438 1.00 0.26 H new ATOM 0 HA2 GLY A 164 21.542 -2.837 -5.851 1.00 0.26 H new ATOM 0 HA3 GLY A 164 22.194 -2.162 -4.372 1.00 0.26 H new ATOM 2804 N PHE A 165 19.995 -4.577 -4.139 1.00 0.23 N ATOM 2805 CA PHE A 165 19.724 -5.862 -3.525 1.00 0.24 C ATOM 2806 C PHE A 165 19.025 -6.795 -4.505 1.00 0.25 C ATOM 2807 O PHE A 165 18.752 -6.423 -5.649 1.00 0.27 O ATOM 2808 CB PHE A 165 18.861 -5.683 -2.277 1.00 0.24 C ATOM 2809 CG PHE A 165 19.303 -6.518 -1.109 1.00 0.28 C ATOM 2810 CD1 PHE A 165 20.402 -6.146 -0.353 1.00 0.34 C ATOM 2811 CD2 PHE A 165 18.616 -7.672 -0.764 1.00 0.30 C ATOM 2812 CE1 PHE A 165 20.809 -6.908 0.723 1.00 0.41 C ATOM 2813 CE2 PHE A 165 19.020 -8.440 0.311 1.00 0.37 C ATOM 2814 CZ PHE A 165 20.118 -8.055 1.057 1.00 0.41 C ATOM 0 H PHE A 165 19.185 -4.138 -4.576 1.00 0.23 H new ATOM 0 HA PHE A 165 20.677 -6.307 -3.240 1.00 0.24 H new ATOM 0 HB2 PHE A 165 18.873 -4.633 -1.986 1.00 0.24 H new ATOM 0 HB3 PHE A 165 17.829 -5.934 -2.521 1.00 0.24 H new ATOM 0 HD1 PHE A 165 20.947 -5.249 -0.609 1.00 0.34 H new ATOM 0 HD2 PHE A 165 17.755 -7.974 -1.342 1.00 0.30 H new ATOM 0 HE1 PHE A 165 21.668 -6.607 1.304 1.00 0.41 H new ATOM 0 HE2 PHE A 165 18.479 -9.339 0.568 1.00 0.37 H new ATOM 0 HZ PHE A 165 20.435 -8.651 1.900 1.00 0.41 H new ATOM 2824 N THR A 166 18.740 -8.004 -4.044 1.00 0.28 N ATOM 2825 CA THR A 166 18.064 -9.002 -4.856 1.00 0.32 C ATOM 2826 C THR A 166 16.552 -8.813 -4.760 1.00 0.28 C ATOM 2827 O THR A 166 16.003 -8.666 -3.664 1.00 0.29 O ATOM 2828 CB THR A 166 18.458 -10.444 -4.432 1.00 0.42 C ATOM 2829 OG1 THR A 166 17.753 -11.417 -5.223 1.00 1.37 O ATOM 2830 CG2 THR A 166 18.171 -10.690 -2.956 1.00 1.15 C ATOM 0 H THR A 166 18.970 -8.319 -3.101 1.00 0.28 H new ATOM 0 HA THR A 166 18.378 -8.866 -5.891 1.00 0.32 H new ATOM 0 HB THR A 166 19.530 -10.548 -4.600 1.00 0.42 H new ATOM 0 HG1 THR A 166 18.015 -12.319 -4.943 1.00 1.37 H new ATOM 0 HG21 THR A 166 18.459 -11.708 -2.694 1.00 1.15 H new ATOM 0 HG22 THR A 166 18.742 -9.985 -2.352 1.00 1.15 H new ATOM 0 HG23 THR A 166 17.107 -10.553 -2.765 1.00 1.15 H new ATOM 2838 N TYR A 167 15.882 -8.803 -5.904 1.00 0.35 N ATOM 2839 CA TYR A 167 14.439 -8.612 -5.931 1.00 0.41 C ATOM 2840 C TYR A 167 13.714 -9.925 -5.653 1.00 0.42 C ATOM 2841 O TYR A 167 14.223 -11.006 -5.957 1.00 0.44 O ATOM 2842 CB TYR A 167 13.992 -8.015 -7.274 1.00 0.51 C ATOM 2843 CG TYR A 167 14.034 -8.978 -8.440 1.00 0.55 C ATOM 2844 CD1 TYR A 167 15.237 -9.322 -9.043 1.00 1.46 C ATOM 2845 CD2 TYR A 167 12.865 -9.538 -8.942 1.00 1.22 C ATOM 2846 CE1 TYR A 167 15.273 -10.198 -10.110 1.00 1.60 C ATOM 2847 CE2 TYR A 167 12.894 -10.413 -10.009 1.00 1.28 C ATOM 2848 CZ TYR A 167 14.101 -10.740 -10.589 1.00 0.94 C ATOM 2849 OH TYR A 167 14.133 -11.611 -11.653 1.00 1.18 O ATOM 0 H TYR A 167 16.312 -8.924 -6.821 1.00 0.35 H new ATOM 0 HA TYR A 167 14.176 -7.906 -5.143 1.00 0.41 H new ATOM 0 HB2 TYR A 167 12.975 -7.639 -7.168 1.00 0.51 H new ATOM 0 HB3 TYR A 167 14.626 -7.159 -7.504 1.00 0.51 H new ATOM 0 HD1 TYR A 167 16.158 -8.898 -8.672 1.00 1.46 H new ATOM 0 HD2 TYR A 167 11.918 -9.284 -8.489 1.00 1.22 H new ATOM 0 HE1 TYR A 167 16.217 -10.457 -10.567 1.00 1.60 H new ATOM 0 HE2 TYR A 167 11.976 -10.839 -10.387 1.00 1.28 H new ATOM 0 HH TYR A 167 13.222 -11.902 -11.865 1.00 1.18 H new ATOM 2859 N ARG A 168 12.529 -9.818 -5.068 1.00 0.48 N ATOM 2860 CA ARG A 168 11.730 -10.985 -4.721 1.00 0.54 C ATOM 2861 C ARG A 168 10.272 -10.771 -5.118 1.00 0.57 C ATOM 2862 O ARG A 168 9.868 -9.657 -5.452 1.00 0.81 O ATOM 2863 CB ARG A 168 11.824 -11.247 -3.214 1.00 0.61 C ATOM 2864 CG ARG A 168 12.024 -12.709 -2.845 1.00 0.89 C ATOM 2865 CD ARG A 168 13.444 -13.171 -3.126 1.00 1.36 C ATOM 2866 NE ARG A 168 13.726 -14.465 -2.504 1.00 1.90 N ATOM 2867 CZ ARG A 168 14.048 -15.571 -3.175 1.00 2.59 C ATOM 2868 NH1 ARG A 168 14.135 -15.559 -4.501 1.00 3.05 N ATOM 2869 NH2 ARG A 168 14.285 -16.695 -2.513 1.00 3.19 N ATOM 0 H ARG A 168 12.097 -8.927 -4.822 1.00 0.48 H new ATOM 0 HA ARG A 168 12.117 -11.848 -5.264 1.00 0.54 H new ATOM 0 HB2 ARG A 168 12.651 -10.665 -2.807 1.00 0.61 H new ATOM 0 HB3 ARG A 168 10.914 -10.885 -2.736 1.00 0.61 H new ATOM 0 HG2 ARG A 168 11.797 -12.852 -1.788 1.00 0.89 H new ATOM 0 HG3 ARG A 168 11.323 -13.325 -3.408 1.00 0.89 H new ATOM 0 HD2 ARG A 168 13.596 -13.244 -4.203 1.00 1.36 H new ATOM 0 HD3 ARG A 168 14.149 -12.427 -2.754 1.00 1.36 H new ATOM 0 HE ARG A 168 13.673 -14.525 -1.487 1.00 1.90 H new ATOM 0 HH11 ARG A 168 13.955 -14.697 -5.016 1.00 3.05 H new ATOM 0 HH12 ARG A 168 14.382 -16.411 -5.004 1.00 3.05 H new ATOM 0 HH21 ARG A 168 14.221 -16.711 -1.495 1.00 3.19 H new ATOM 0 HH22 ARG A 168 14.532 -17.544 -3.022 1.00 3.19 H new ATOM 2883 N ILE A 169 9.492 -11.843 -5.082 1.00 0.50 N ATOM 2884 CA ILE A 169 8.077 -11.779 -5.424 1.00 0.54 C ATOM 2885 C ILE A 169 7.239 -11.534 -4.167 1.00 0.47 C ATOM 2886 O ILE A 169 7.627 -11.946 -3.073 1.00 0.50 O ATOM 2887 CB ILE A 169 7.607 -13.078 -6.118 1.00 0.65 C ATOM 2888 CG1 ILE A 169 7.932 -14.301 -5.253 1.00 0.73 C ATOM 2889 CG2 ILE A 169 8.255 -13.204 -7.491 1.00 0.96 C ATOM 2890 CD1 ILE A 169 7.413 -15.606 -5.821 1.00 0.98 C ATOM 0 H ILE A 169 9.818 -12.773 -4.818 1.00 0.50 H new ATOM 0 HA ILE A 169 7.940 -10.950 -6.119 1.00 0.54 H new ATOM 0 HB ILE A 169 6.526 -13.032 -6.247 1.00 0.65 H new ATOM 0 HG12 ILE A 169 9.013 -14.372 -5.132 1.00 0.73 H new ATOM 0 HG13 ILE A 169 7.509 -14.154 -4.259 1.00 0.73 H new ATOM 0 HG21 ILE A 169 7.916 -14.123 -7.970 1.00 0.96 H new ATOM 0 HG22 ILE A 169 7.974 -12.349 -8.106 1.00 0.96 H new ATOM 0 HG23 ILE A 169 9.339 -13.231 -7.381 1.00 0.96 H new ATOM 0 HD11 ILE A 169 7.681 -16.425 -5.154 1.00 0.98 H new ATOM 0 HD12 ILE A 169 6.328 -15.556 -5.916 1.00 0.98 H new ATOM 0 HD13 ILE A 169 7.855 -15.777 -6.802 1.00 0.98 H new ATOM 2902 N PRO A 170 6.073 -10.879 -4.301 1.00 0.46 N ATOM 2903 CA PRO A 170 5.202 -10.575 -3.157 1.00 0.44 C ATOM 2904 C PRO A 170 4.566 -11.828 -2.550 1.00 0.39 C ATOM 2905 O PRO A 170 4.203 -11.846 -1.377 1.00 0.43 O ATOM 2906 CB PRO A 170 4.138 -9.651 -3.758 1.00 0.51 C ATOM 2907 CG PRO A 170 4.090 -10.029 -5.198 1.00 0.56 C ATOM 2908 CD PRO A 170 5.507 -10.377 -5.570 1.00 0.54 C ATOM 0 HA PRO A 170 5.754 -10.125 -2.332 1.00 0.44 H new ATOM 0 HB2 PRO A 170 3.170 -9.794 -3.277 1.00 0.51 H new ATOM 0 HB3 PRO A 170 4.405 -8.602 -3.631 1.00 0.51 H new ATOM 0 HG2 PRO A 170 3.423 -10.876 -5.359 1.00 0.56 H new ATOM 0 HG3 PRO A 170 3.715 -9.207 -5.807 1.00 0.56 H new ATOM 0 HD2 PRO A 170 5.544 -11.133 -6.355 1.00 0.54 H new ATOM 0 HD3 PRO A 170 6.052 -9.508 -5.939 1.00 0.54 H new ATOM 2916 N LYS A 171 4.465 -12.884 -3.349 1.00 0.38 N ATOM 2917 CA LYS A 171 3.889 -14.145 -2.886 1.00 0.43 C ATOM 2918 C LYS A 171 4.794 -14.781 -1.842 1.00 0.50 C ATOM 2919 O LYS A 171 4.362 -15.603 -1.032 1.00 0.57 O ATOM 2920 CB LYS A 171 3.696 -15.096 -4.064 1.00 0.50 C ATOM 2921 CG LYS A 171 2.844 -14.503 -5.165 1.00 1.43 C ATOM 2922 CD LYS A 171 2.827 -15.380 -6.399 1.00 1.73 C ATOM 2923 CE LYS A 171 1.894 -14.810 -7.449 1.00 2.23 C ATOM 2924 NZ LYS A 171 0.465 -15.065 -7.118 1.00 2.51 N ATOM 0 H LYS A 171 4.774 -12.894 -4.321 1.00 0.38 H new ATOM 0 HA LYS A 171 2.918 -13.944 -2.433 1.00 0.43 H new ATOM 0 HB2 LYS A 171 4.671 -15.365 -4.471 1.00 0.50 H new ATOM 0 HB3 LYS A 171 3.233 -16.017 -3.709 1.00 0.50 H new ATOM 0 HG2 LYS A 171 1.825 -14.367 -4.802 1.00 1.43 H new ATOM 0 HG3 LYS A 171 3.224 -13.515 -5.426 1.00 1.43 H new ATOM 0 HD2 LYS A 171 3.835 -15.462 -6.807 1.00 1.73 H new ATOM 0 HD3 LYS A 171 2.509 -16.387 -6.131 1.00 1.73 H new ATOM 0 HE2 LYS A 171 2.060 -13.736 -7.538 1.00 2.23 H new ATOM 0 HE3 LYS A 171 2.126 -15.250 -8.419 1.00 2.23 H new ATOM 0 HZ1 LYS A 171 -0.098 -14.218 -7.336 1.00 2.51 H new ATOM 0 HZ2 LYS A 171 0.116 -15.867 -7.681 1.00 2.51 H new ATOM 0 HZ3 LYS A 171 0.378 -15.288 -6.106 1.00 2.51 H new ATOM 2938 N LYS A 172 6.058 -14.383 -1.864 1.00 0.62 N ATOM 2939 CA LYS A 172 7.036 -14.888 -0.918 1.00 0.74 C ATOM 2940 C LYS A 172 6.783 -14.306 0.478 1.00 0.58 C ATOM 2941 O LYS A 172 7.036 -14.979 1.476 1.00 0.64 O ATOM 2942 CB LYS A 172 8.457 -14.561 -1.396 1.00 1.09 C ATOM 2943 CG LYS A 172 9.565 -15.131 -0.520 1.00 1.53 C ATOM 2944 CD LYS A 172 9.435 -16.639 -0.328 1.00 1.82 C ATOM 2945 CE LYS A 172 9.687 -17.405 -1.619 1.00 2.39 C ATOM 2946 NZ LYS A 172 9.442 -18.862 -1.456 1.00 2.96 N ATOM 0 H LYS A 172 6.429 -13.708 -2.532 1.00 0.62 H new ATOM 0 HA LYS A 172 6.936 -15.972 -0.857 1.00 0.74 H new ATOM 0 HB2 LYS A 172 8.582 -14.940 -2.410 1.00 1.09 H new ATOM 0 HB3 LYS A 172 8.570 -13.478 -1.444 1.00 1.09 H new ATOM 0 HG2 LYS A 172 10.532 -14.907 -0.970 1.00 1.53 H new ATOM 0 HG3 LYS A 172 9.544 -14.640 0.453 1.00 1.53 H new ATOM 0 HD2 LYS A 172 10.142 -16.969 0.433 1.00 1.82 H new ATOM 0 HD3 LYS A 172 8.437 -16.872 0.042 1.00 1.82 H new ATOM 0 HE2 LYS A 172 9.041 -17.014 -2.405 1.00 2.39 H new ATOM 0 HE3 LYS A 172 10.715 -17.244 -1.942 1.00 2.39 H new ATOM 0 HZ1 LYS A 172 9.625 -19.348 -2.357 1.00 2.96 H new ATOM 0 HZ2 LYS A 172 10.076 -19.241 -0.724 1.00 2.96 H new ATOM 0 HZ3 LYS A 172 8.454 -19.018 -1.173 1.00 2.96 H new ATOM 2960 N ARG A 173 6.219 -13.082 0.509 1.00 0.56 N ATOM 2961 CA ARG A 173 5.894 -12.341 1.750 1.00 0.65 C ATOM 2962 C ARG A 173 6.774 -12.732 2.945 1.00 0.87 C ATOM 2963 O ARG A 173 6.379 -13.560 3.772 1.00 1.49 O ATOM 2964 CB ARG A 173 4.411 -12.522 2.112 1.00 0.64 C ATOM 2965 CG ARG A 173 3.827 -13.874 1.721 1.00 1.35 C ATOM 2966 CD ARG A 173 3.036 -14.498 2.858 1.00 1.61 C ATOM 2967 NE ARG A 173 3.907 -14.934 3.948 1.00 2.41 N ATOM 2968 CZ ARG A 173 3.591 -15.892 4.819 1.00 3.10 C ATOM 2969 NH1 ARG A 173 2.423 -16.519 4.738 1.00 3.34 N ATOM 2970 NH2 ARG A 173 4.447 -16.223 5.775 1.00 4.00 N ATOM 0 H ARG A 173 5.972 -12.571 -0.338 1.00 0.56 H new ATOM 0 HA ARG A 173 6.101 -11.292 1.538 1.00 0.65 H new ATOM 0 HB2 ARG A 173 4.293 -12.386 3.187 1.00 0.64 H new ATOM 0 HB3 ARG A 173 3.833 -11.736 1.626 1.00 0.64 H new ATOM 0 HG2 ARG A 173 3.180 -13.753 0.852 1.00 1.35 H new ATOM 0 HG3 ARG A 173 4.633 -14.547 1.427 1.00 1.35 H new ATOM 0 HD2 ARG A 173 2.313 -13.776 3.237 1.00 1.61 H new ATOM 0 HD3 ARG A 173 2.469 -15.350 2.482 1.00 1.61 H new ATOM 0 HE ARG A 173 4.813 -14.477 4.048 1.00 2.41 H new ATOM 0 HH11 ARG A 173 1.759 -16.269 4.005 1.00 3.34 H new ATOM 0 HH12 ARG A 173 2.190 -17.251 5.409 1.00 3.34 H new ATOM 0 HH21 ARG A 173 5.345 -15.745 5.843 1.00 4.00 H new ATOM 0 HH22 ARG A 173 4.207 -16.956 6.443 1.00 4.00 H new ATOM 2984 N LEU A 174 7.952 -12.129 3.046 1.00 0.50 N ATOM 2985 CA LEU A 174 8.875 -12.433 4.137 1.00 0.68 C ATOM 2986 C LEU A 174 8.802 -11.387 5.240 1.00 1.39 C ATOM 2987 O LEU A 174 9.316 -10.265 5.040 1.00 2.08 O ATOM 2988 CB LEU A 174 10.300 -12.525 3.618 1.00 1.19 C ATOM 2989 CG LEU A 174 11.000 -13.857 3.888 1.00 1.76 C ATOM 2990 CD1 LEU A 174 10.382 -14.966 3.056 1.00 2.44 C ATOM 2991 CD2 LEU A 174 12.488 -13.740 3.602 1.00 2.36 C ATOM 2992 OXT LEU A 174 8.230 -11.693 6.306 1.00 2.14 O ATOM 0 H LEU A 174 8.292 -11.428 2.388 1.00 0.50 H new ATOM 0 HA LEU A 174 8.578 -13.394 4.556 1.00 0.68 H new ATOM 0 HB2 LEU A 174 10.291 -12.347 2.543 1.00 1.19 H new ATOM 0 HB3 LEU A 174 10.887 -11.725 4.068 1.00 1.19 H new ATOM 0 HG LEU A 174 10.868 -14.108 4.941 1.00 1.76 H new ATOM 0 HD11 LEU A 174 10.895 -15.905 3.263 1.00 2.44 H new ATOM 0 HD12 LEU A 174 9.326 -15.065 3.309 1.00 2.44 H new ATOM 0 HD13 LEU A 174 10.480 -14.725 1.998 1.00 2.44 H new ATOM 0 HD21 LEU A 174 12.973 -14.696 3.799 1.00 2.36 H new ATOM 0 HD22 LEU A 174 12.637 -13.466 2.558 1.00 2.36 H new ATOM 0 HD23 LEU A 174 12.923 -12.974 4.244 1.00 2.36 H new TER 3004 LEU A 174