USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1572 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 131 LYS NZ :NH3+ 176:sc= 0.491 (180deg=0) USER MOD Set 1.2: A 134 ASN : amide:sc= 0.362 K(o=1.8,f=-3.8) USER MOD Set 1.3: A 145 ASN : amide:sc= 0.925 K(o=1.8,f=-2.9) USER MOD Set 2.1: A 117 THR OG1 : rot 65:sc= 1.2 USER MOD Set 2.2: A 167 TYR OH : rot 50:sc= 0.0297 USER MOD Set 3.1: A 77 SER OG : rot 151:sc= 0.982 USER MOD Set 3.2: A 79 LYS NZ :NH3+ 174:sc= 1.15 (180deg=0) USER MOD Set 4.1: A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 4.2: A 48 ASN : amide:sc= 1.23 K(o=1.2,f=-0.12) USER MOD Single : A 1 MET N :NH3+ -161:sc= 0.457 (180deg=0.315) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0322 USER MOD Single : A 6 GLN : amide:sc= -0.658 X(o=-0.66,f=-0.18) USER MOD Single : A 8 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=-0.061) USER MOD Single : A 16 SER OG : rot -82:sc= 0.144 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.0167 X(o=-0.017,f=0) USER MOD Single : A 25 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 LYS NZ :NH3+ -117:sc= 0.603 (180deg=0) USER MOD Single : A 31 SER OG : rot 71:sc= 0.148 USER MOD Single : A 32 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0643) USER MOD Single : A 33 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 39 SER OG : rot 180:sc= 0.0884 USER MOD Single : A 45 LYS NZ :NH3+ -151:sc= 1.35 (180deg=0.372) USER MOD Single : A 46 MET CE :methyl -128:sc= 0 (180deg=-0.0897) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 140:sc= 1.19 (180deg=-0.772) USER MOD Single : A 63 LYS NZ :NH3+ 175:sc= 1.22 (180deg=1.21) USER MOD Single : A 64 HIS : no HE2:sc= -0.901 X(o=-0.9,f=-1.2) USER MOD Single : A 68 ASN : amide:sc= -0.149 K(o=-0.15,f=-3.4) 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 81 CYS SG : rot -170:sc= -0.835 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= -0.158 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ -153:sc= 0.283 (180deg=0.0538) USER MOD Single : A 96 THR OG1 : rot 41:sc= 0.25 USER MOD Single : A 97 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.235 K(o=-0.24,f=-1.4!) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.0349 USER MOD Single : A 109 LYS NZ :NH3+ -136:sc= 1.62 (180deg=0.684) USER MOD Single : A 111 TYR OH : rot -110:sc= -2.19! USER MOD Single : A 115 HIS : no HD1:sc= -0.432 X(o=-0.43,f=-0.89) USER MOD Single : A 121 SER OG : rot 180:sc= 0.138 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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= -0.199 X(o=-0.2,f=0) USER MOD Single : A 139 GLN : amide:sc= -0.701 K(o=-0.7,f=-0.15) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ -163:sc= -0.132 (180deg=-0.682) USER MOD Single : A 146 GLN : amide:sc= -1.02 K(o=-1,f=-0.25) USER MOD Single : A 147 THR OG1 : rot 89:sc= 0.367 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 THR OG1 : rot -42:sc= 0.0666 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 157 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 LYS NZ :NH3+ -143:sc= 1.13 (180deg=0.383) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -171:sc= 1.25 (180deg=1.06) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.725 -17.240 -5.696 1.00 1.41 N ATOM 2 CA MET A 1 12.744 -16.160 -5.704 1.00 0.76 C ATOM 3 C MET A 1 13.350 -15.995 -4.317 1.00 0.72 C ATOM 4 O MET A 1 14.513 -16.319 -4.096 1.00 0.90 O ATOM 5 CB MET A 1 12.122 -14.841 -6.157 1.00 1.27 C ATOM 6 CG MET A 1 13.136 -13.749 -6.447 1.00 1.83 C ATOM 7 SD MET A 1 14.201 -14.128 -7.852 1.00 2.42 S ATOM 8 CE MET A 1 13.153 -13.625 -9.210 1.00 3.01 C ATOM 0 H1 MET A 1 11.555 -17.564 -6.670 1.00 1.41 H new ATOM 0 H2 MET A 1 12.068 -18.036 -5.121 1.00 1.41 H new ATOM 0 H3 MET A 1 10.838 -16.878 -5.291 1.00 1.41 H new ATOM 0 HA MET A 1 13.531 -16.437 -6.405 1.00 0.76 H new ATOM 0 HB2 MET A 1 11.529 -15.020 -7.054 1.00 1.27 H new ATOM 0 HB3 MET A 1 11.436 -14.491 -5.386 1.00 1.27 H new ATOM 0 HG2 MET A 1 12.609 -12.814 -6.640 1.00 1.83 H new ATOM 0 HG3 MET A 1 13.754 -13.591 -5.563 1.00 1.83 H new ATOM 0 HE1 MET A 1 13.672 -13.797 -10.153 1.00 3.01 H new ATOM 0 HE2 MET A 1 12.230 -14.205 -9.192 1.00 3.01 H new ATOM 0 HE3 MET A 1 12.917 -12.565 -9.114 1.00 3.01 H new ATOM 20 N LEU A 2 12.548 -15.516 -3.372 1.00 0.60 N ATOM 21 CA LEU A 2 13.021 -15.318 -2.014 1.00 0.61 C ATOM 22 C LEU A 2 12.014 -15.863 -1.017 1.00 0.56 C ATOM 23 O LEU A 2 10.864 -16.133 -1.366 1.00 0.62 O ATOM 24 CB LEU A 2 13.300 -13.839 -1.742 1.00 0.64 C ATOM 25 CG LEU A 2 12.094 -12.903 -1.840 1.00 0.77 C ATOM 26 CD1 LEU A 2 12.174 -11.825 -0.775 1.00 1.13 C ATOM 27 CD2 LEU A 2 12.016 -12.269 -3.223 1.00 1.20 C ATOM 0 H LEU A 2 11.572 -15.260 -3.524 1.00 0.60 H new ATOM 0 HA LEU A 2 13.957 -15.865 -1.897 1.00 0.61 H new ATOM 0 HB2 LEU A 2 13.727 -13.747 -0.743 1.00 0.64 H new ATOM 0 HB3 LEU A 2 14.059 -13.497 -2.445 1.00 0.64 H new ATOM 0 HG LEU A 2 11.191 -13.491 -1.678 1.00 0.77 H new ATOM 0 HD11 LEU A 2 11.309 -11.167 -0.858 1.00 1.13 H new ATOM 0 HD12 LEU A 2 12.185 -12.288 0.212 1.00 1.13 H new ATOM 0 HD13 LEU A 2 13.086 -11.244 -0.913 1.00 1.13 H new ATOM 0 HD21 LEU A 2 11.151 -11.607 -3.272 1.00 1.20 H new ATOM 0 HD22 LEU A 2 12.923 -11.695 -3.412 1.00 1.20 H new ATOM 0 HD23 LEU A 2 11.917 -13.050 -3.976 1.00 1.20 H new ATOM 39 N THR A 3 12.456 -16.040 0.212 1.00 0.60 N ATOM 40 CA THR A 3 11.610 -16.566 1.263 1.00 0.59 C ATOM 41 C THR A 3 11.034 -15.438 2.110 1.00 0.57 C ATOM 42 O THR A 3 11.479 -14.290 2.011 1.00 0.57 O ATOM 43 CB THR A 3 12.417 -17.519 2.158 1.00 0.65 C ATOM 44 OG1 THR A 3 13.768 -17.042 2.271 1.00 0.68 O ATOM 45 CG2 THR A 3 12.411 -18.924 1.577 1.00 0.71 C ATOM 0 H THR A 3 13.408 -15.824 0.509 1.00 0.60 H new ATOM 0 HA THR A 3 10.787 -17.110 0.799 1.00 0.59 H new ATOM 0 HB THR A 3 11.959 -17.550 3.146 1.00 0.65 H new ATOM 0 HG1 THR A 3 14.282 -17.649 2.843 1.00 0.68 H new ATOM 0 HG21 THR A 3 12.987 -19.587 2.223 1.00 0.71 H new ATOM 0 HG22 THR A 3 11.385 -19.285 1.509 1.00 0.71 H new ATOM 0 HG23 THR A 3 12.857 -18.908 0.583 1.00 0.71 H new ATOM 53 N LEU A 4 10.056 -15.772 2.940 1.00 0.58 N ATOM 54 CA LEU A 4 9.421 -14.799 3.807 1.00 0.59 C ATOM 55 C LEU A 4 10.439 -14.240 4.799 1.00 0.60 C ATOM 56 O LEU A 4 10.384 -13.066 5.162 1.00 0.62 O ATOM 57 CB LEU A 4 8.244 -15.444 4.547 1.00 0.64 C ATOM 58 CG LEU A 4 7.206 -14.462 5.103 1.00 0.77 C ATOM 59 CD1 LEU A 4 5.804 -15.040 4.961 1.00 1.32 C ATOM 60 CD2 LEU A 4 7.493 -14.140 6.566 1.00 1.50 C ATOM 0 H LEU A 4 9.685 -16.718 3.029 1.00 0.58 H new ATOM 0 HA LEU A 4 9.040 -13.977 3.202 1.00 0.59 H new ATOM 0 HB2 LEU A 4 7.742 -16.133 3.868 1.00 0.64 H new ATOM 0 HB3 LEU A 4 8.636 -16.039 5.372 1.00 0.64 H new ATOM 0 HG LEU A 4 7.269 -13.538 4.528 1.00 0.77 H new ATOM 0 HD11 LEU A 4 5.077 -14.333 5.360 1.00 1.32 H new ATOM 0 HD12 LEU A 4 5.591 -15.224 3.908 1.00 1.32 H new ATOM 0 HD13 LEU A 4 5.739 -15.977 5.514 1.00 1.32 H new ATOM 0 HD21 LEU A 4 6.744 -13.442 6.939 1.00 1.50 H new ATOM 0 HD22 LEU A 4 7.458 -15.057 7.154 1.00 1.50 H new ATOM 0 HD23 LEU A 4 8.482 -13.691 6.652 1.00 1.50 H new ATOM 72 N ILE A 5 11.394 -15.074 5.209 1.00 0.60 N ATOM 73 CA ILE A 5 12.411 -14.648 6.160 1.00 0.63 C ATOM 74 C ILE A 5 13.348 -13.592 5.558 1.00 0.54 C ATOM 75 O ILE A 5 13.710 -12.616 6.226 1.00 0.50 O ATOM 76 CB ILE A 5 13.243 -15.837 6.692 1.00 0.73 C ATOM 77 CG1 ILE A 5 13.808 -16.695 5.548 1.00 1.02 C ATOM 78 CG2 ILE A 5 12.392 -16.685 7.630 1.00 1.23 C ATOM 79 CD1 ILE A 5 15.239 -17.148 5.776 1.00 1.50 C ATOM 0 H ILE A 5 11.482 -16.041 4.898 1.00 0.60 H new ATOM 0 HA ILE A 5 11.874 -14.202 6.997 1.00 0.63 H new ATOM 0 HB ILE A 5 14.093 -15.435 7.243 1.00 0.73 H new ATOM 0 HG12 ILE A 5 13.175 -17.572 5.417 1.00 1.02 H new ATOM 0 HG13 ILE A 5 13.760 -16.125 4.620 1.00 1.02 H new ATOM 0 HG21 ILE A 5 12.984 -17.522 8.002 1.00 1.23 H new ATOM 0 HG22 ILE A 5 12.058 -16.075 8.470 1.00 1.23 H new ATOM 0 HG23 ILE A 5 11.525 -17.066 7.090 1.00 1.23 H new ATOM 0 HD11 ILE A 5 15.570 -17.748 4.929 1.00 1.50 H new ATOM 0 HD12 ILE A 5 15.885 -16.276 5.877 1.00 1.50 H new ATOM 0 HD13 ILE A 5 15.291 -17.746 6.686 1.00 1.50 H new ATOM 91 N GLN A 6 13.725 -13.764 4.297 1.00 0.60 N ATOM 92 CA GLN A 6 14.611 -12.818 3.636 1.00 0.57 C ATOM 93 C GLN A 6 13.939 -11.469 3.509 1.00 0.49 C ATOM 94 O GLN A 6 14.478 -10.455 3.956 1.00 0.56 O ATOM 95 CB GLN A 6 14.998 -13.325 2.246 1.00 0.64 C ATOM 96 CG GLN A 6 16.159 -12.572 1.618 1.00 0.88 C ATOM 97 CD GLN A 6 17.422 -12.679 2.449 1.00 1.05 C ATOM 98 OE1 GLN A 6 18.206 -13.612 2.285 1.00 1.70 O ATOM 99 NE2 GLN A 6 17.623 -11.724 3.345 1.00 1.16 N ATOM 0 H GLN A 6 13.431 -14.548 3.714 1.00 0.60 H new ATOM 0 HA GLN A 6 15.511 -12.717 4.242 1.00 0.57 H new ATOM 0 HB2 GLN A 6 15.257 -14.382 2.314 1.00 0.64 H new ATOM 0 HB3 GLN A 6 14.132 -13.251 1.589 1.00 0.64 H new ATOM 0 HG2 GLN A 6 16.348 -12.965 0.619 1.00 0.88 H new ATOM 0 HG3 GLN A 6 15.890 -11.522 1.502 1.00 0.88 H new ATOM 0 HE21 GLN A 6 16.945 -10.969 3.446 1.00 1.16 H new ATOM 0 HE22 GLN A 6 18.456 -11.744 3.934 1.00 1.16 H new ATOM 108 N GLY A 7 12.783 -11.478 2.858 1.00 0.48 N ATOM 109 CA GLY A 7 11.989 -10.268 2.678 1.00 0.45 C ATOM 110 C GLY A 7 11.639 -9.556 3.969 1.00 0.45 C ATOM 111 O GLY A 7 11.310 -8.378 3.965 1.00 0.65 O ATOM 0 H GLY A 7 12.372 -12.314 2.444 1.00 0.48 H new ATOM 0 HA2 GLY A 7 12.537 -9.580 2.034 1.00 0.45 H new ATOM 0 HA3 GLY A 7 11.067 -10.526 2.157 1.00 0.45 H new ATOM 115 N LYS A 8 11.733 -10.263 5.088 1.00 0.49 N ATOM 116 CA LYS A 8 11.430 -9.664 6.379 1.00 0.48 C ATOM 117 C LYS A 8 12.702 -9.059 6.946 1.00 0.46 C ATOM 118 O LYS A 8 12.691 -7.975 7.524 1.00 0.49 O ATOM 119 CB LYS A 8 10.839 -10.697 7.354 1.00 0.57 C ATOM 120 CG LYS A 8 9.965 -10.079 8.442 1.00 0.87 C ATOM 121 CD LYS A 8 10.794 -9.530 9.597 1.00 0.87 C ATOM 122 CE LYS A 8 9.909 -9.014 10.723 1.00 1.19 C ATOM 123 NZ LYS A 8 10.090 -9.801 11.973 1.00 1.58 N ATOM 0 H LYS A 8 12.014 -11.243 5.127 1.00 0.49 H new ATOM 0 HA LYS A 8 10.678 -8.886 6.243 1.00 0.48 H new ATOM 0 HB2 LYS A 8 10.248 -11.419 6.791 1.00 0.57 H new ATOM 0 HB3 LYS A 8 11.653 -11.249 7.823 1.00 0.57 H new ATOM 0 HG2 LYS A 8 9.365 -9.277 8.013 1.00 0.87 H new ATOM 0 HG3 LYS A 8 9.270 -10.830 8.819 1.00 0.87 H new ATOM 0 HD2 LYS A 8 11.451 -10.312 9.978 1.00 0.87 H new ATOM 0 HD3 LYS A 8 11.433 -8.724 9.237 1.00 0.87 H new ATOM 0 HE2 LYS A 8 10.140 -7.967 10.916 1.00 1.19 H new ATOM 0 HE3 LYS A 8 8.865 -9.058 10.414 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 9.471 -9.419 12.716 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 9.845 -10.796 11.795 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 11.081 -9.738 12.282 1.00 1.58 H new ATOM 137 N LYS A 9 13.795 -9.773 6.752 1.00 0.47 N ATOM 138 CA LYS A 9 15.096 -9.323 7.220 1.00 0.51 C ATOM 139 C LYS A 9 15.478 -8.022 6.538 1.00 0.47 C ATOM 140 O LYS A 9 15.888 -7.070 7.202 1.00 0.50 O ATOM 141 CB LYS A 9 16.147 -10.399 6.956 1.00 0.59 C ATOM 142 CG LYS A 9 17.554 -10.024 7.390 1.00 0.81 C ATOM 143 CD LYS A 9 18.587 -10.962 6.800 1.00 0.88 C ATOM 144 CE LYS A 9 19.958 -10.718 7.413 1.00 1.14 C ATOM 145 NZ LYS A 9 20.994 -11.625 6.853 1.00 1.56 N ATOM 0 H LYS A 9 13.809 -10.672 6.271 1.00 0.47 H new ATOM 0 HA LYS A 9 15.045 -9.144 8.294 1.00 0.51 H new ATOM 0 HB2 LYS A 9 15.852 -11.312 7.473 1.00 0.59 H new ATOM 0 HB3 LYS A 9 16.157 -10.625 5.890 1.00 0.59 H new ATOM 0 HG2 LYS A 9 17.771 -9.002 7.080 1.00 0.81 H new ATOM 0 HG3 LYS A 9 17.619 -10.048 8.478 1.00 0.81 H new ATOM 0 HD2 LYS A 9 18.286 -11.995 6.973 1.00 0.88 H new ATOM 0 HD3 LYS A 9 18.637 -10.821 5.720 1.00 0.88 H new ATOM 0 HE2 LYS A 9 20.252 -9.683 7.240 1.00 1.14 H new ATOM 0 HE3 LYS A 9 19.901 -10.857 8.493 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 21.911 -11.422 7.300 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 20.728 -12.613 7.040 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 21.069 -11.475 5.827 1.00 1.56 H new ATOM 159 N ILE A 10 15.332 -7.982 5.215 1.00 0.46 N ATOM 160 CA ILE A 10 15.653 -6.778 4.468 1.00 0.46 C ATOM 161 C ILE A 10 14.741 -5.650 4.883 1.00 0.44 C ATOM 162 O ILE A 10 15.224 -4.635 5.325 1.00 0.49 O ATOM 163 CB ILE A 10 15.613 -6.985 2.931 1.00 0.48 C ATOM 164 CG1 ILE A 10 14.234 -7.444 2.448 1.00 0.47 C ATOM 165 CG2 ILE A 10 16.678 -7.994 2.536 1.00 0.52 C ATOM 166 CD1 ILE A 10 14.170 -7.726 0.959 1.00 0.55 C ATOM 0 H ILE A 10 14.997 -8.761 4.648 1.00 0.46 H new ATOM 0 HA ILE A 10 16.683 -6.518 4.712 1.00 0.46 H new ATOM 0 HB ILE A 10 15.813 -6.027 2.452 1.00 0.48 H new ATOM 0 HG12 ILE A 10 13.950 -8.345 2.992 1.00 0.47 H new ATOM 0 HG13 ILE A 10 13.499 -6.678 2.695 1.00 0.47 H new ATOM 0 HG21 ILE A 10 16.655 -8.144 1.457 1.00 0.52 H new ATOM 0 HG22 ILE A 10 17.659 -7.621 2.830 1.00 0.52 H new ATOM 0 HG23 ILE A 10 16.485 -8.942 3.038 1.00 0.52 H new ATOM 0 HD11 ILE A 10 13.163 -8.046 0.692 1.00 0.55 H new ATOM 0 HD12 ILE A 10 14.422 -6.821 0.406 1.00 0.55 H new ATOM 0 HD13 ILE A 10 14.880 -8.514 0.707 1.00 0.55 H new ATOM 178 N VAL A 11 13.439 -5.846 4.763 1.00 0.42 N ATOM 179 CA VAL A 11 12.459 -4.834 5.142 1.00 0.45 C ATOM 180 C VAL A 11 12.752 -4.258 6.530 1.00 0.45 C ATOM 181 O VAL A 11 12.597 -3.051 6.767 1.00 0.48 O ATOM 182 CB VAL A 11 11.020 -5.414 5.077 1.00 0.52 C ATOM 183 CG1 VAL A 11 10.046 -4.621 5.935 1.00 0.62 C ATOM 184 CG2 VAL A 11 10.538 -5.451 3.628 1.00 0.55 C ATOM 0 H VAL A 11 13.029 -6.707 4.402 1.00 0.42 H new ATOM 0 HA VAL A 11 12.534 -4.016 4.426 1.00 0.45 H new ATOM 0 HB VAL A 11 11.054 -6.428 5.476 1.00 0.52 H new ATOM 0 HG11 VAL A 11 9.052 -5.062 5.859 1.00 0.62 H new ATOM 0 HG12 VAL A 11 10.375 -4.643 6.974 1.00 0.62 H new ATOM 0 HG13 VAL A 11 10.012 -3.588 5.587 1.00 0.62 H new ATOM 0 HG21 VAL A 11 9.528 -5.859 3.591 1.00 0.55 H new ATOM 0 HG22 VAL A 11 10.536 -4.441 3.219 1.00 0.55 H new ATOM 0 HG23 VAL A 11 11.205 -6.080 3.039 1.00 0.55 H new ATOM 194 N ASN A 12 13.276 -5.107 7.406 1.00 0.45 N ATOM 195 CA ASN A 12 13.600 -4.702 8.773 1.00 0.50 C ATOM 196 C ASN A 12 14.740 -3.684 8.765 1.00 0.52 C ATOM 197 O ASN A 12 14.661 -2.630 9.404 1.00 0.59 O ATOM 198 CB ASN A 12 13.963 -5.936 9.613 1.00 0.52 C ATOM 199 CG ASN A 12 14.049 -5.635 11.097 1.00 0.67 C ATOM 200 OD1 ASN A 12 13.034 -5.459 11.769 1.00 1.52 O ATOM 201 ND2 ASN A 12 15.261 -5.607 11.629 1.00 1.06 N ATOM 0 H ASN A 12 13.487 -6.083 7.196 1.00 0.45 H new ATOM 0 HA ASN A 12 12.728 -4.227 9.224 1.00 0.50 H new ATOM 0 HB2 ASN A 12 13.218 -6.714 9.448 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.919 -6.333 9.272 1.00 0.52 H new ATOM 0 HD21 ASN A 12 15.376 -5.435 12.628 1.00 1.06 H new ATOM 0 HD22 ASN A 12 16.080 -5.757 11.040 1.00 1.06 H new ATOM 208 N HIS A 13 15.794 -3.985 8.001 1.00 0.49 N ATOM 209 CA HIS A 13 16.951 -3.097 7.893 1.00 0.54 C ATOM 210 C HIS A 13 16.786 -2.111 6.734 1.00 0.57 C ATOM 211 O HIS A 13 17.618 -1.239 6.502 1.00 0.83 O ATOM 212 CB HIS A 13 18.229 -3.900 7.685 1.00 0.68 C ATOM 213 CG HIS A 13 19.162 -3.848 8.854 1.00 0.90 C ATOM 214 ND1 HIS A 13 19.724 -2.678 9.325 1.00 1.43 N ATOM 215 CD2 HIS A 13 19.633 -4.832 9.649 1.00 1.20 C ATOM 216 CE1 HIS A 13 20.498 -2.947 10.352 1.00 1.69 C ATOM 217 NE2 HIS A 13 20.461 -4.252 10.572 1.00 1.52 N ATOM 0 H HIS A 13 15.868 -4.839 7.448 1.00 0.49 H new ATOM 0 HA HIS A 13 17.019 -2.539 8.827 1.00 0.54 H new ATOM 0 HB2 HIS A 13 17.968 -4.939 7.485 1.00 0.68 H new ATOM 0 HB3 HIS A 13 18.745 -3.525 6.801 1.00 0.68 H new ATOM 0 HD2 HIS A 13 19.400 -5.884 9.571 1.00 1.20 H new ATOM 0 HE1 HIS A 13 21.067 -2.226 10.920 1.00 1.69 H new ATOM 0 HE2 HIS A 13 20.967 -4.744 11.308 1.00 1.52 H new ATOM 226 N LEU A 14 15.684 -2.262 6.030 1.00 0.49 N ATOM 227 CA LEU A 14 15.361 -1.412 4.889 1.00 0.52 C ATOM 228 C LEU A 14 14.426 -0.288 5.295 1.00 0.54 C ATOM 229 O LEU A 14 14.408 0.779 4.674 1.00 0.67 O ATOM 230 CB LEU A 14 14.687 -2.220 3.785 1.00 0.58 C ATOM 231 CG LEU A 14 15.619 -2.979 2.838 1.00 0.63 C ATOM 232 CD1 LEU A 14 14.880 -3.381 1.578 1.00 0.96 C ATOM 233 CD2 LEU A 14 16.850 -2.151 2.496 1.00 0.85 C ATOM 0 H LEU A 14 14.983 -2.976 6.228 1.00 0.49 H new ATOM 0 HA LEU A 14 16.300 -0.995 4.524 1.00 0.52 H new ATOM 0 HB2 LEU A 14 14.012 -2.938 4.250 1.00 0.58 H new ATOM 0 HB3 LEU A 14 14.073 -1.543 3.191 1.00 0.58 H new ATOM 0 HG LEU A 14 15.955 -3.882 3.348 1.00 0.63 H new ATOM 0 HD11 LEU A 14 15.557 -3.920 0.915 1.00 0.96 H new ATOM 0 HD12 LEU A 14 14.039 -4.024 1.839 1.00 0.96 H new ATOM 0 HD13 LEU A 14 14.511 -2.489 1.072 1.00 0.96 H new ATOM 0 HD21 LEU A 14 17.493 -2.717 1.822 1.00 0.85 H new ATOM 0 HD22 LEU A 14 16.542 -1.224 2.012 1.00 0.85 H new ATOM 0 HD23 LEU A 14 17.397 -1.918 3.409 1.00 0.85 H new ATOM 245 N ARG A 15 13.636 -0.524 6.334 1.00 0.52 N ATOM 246 CA ARG A 15 12.686 0.474 6.796 1.00 0.63 C ATOM 247 C ARG A 15 13.308 1.460 7.777 1.00 0.62 C ATOM 248 O ARG A 15 12.681 2.453 8.143 1.00 0.71 O ATOM 249 CB ARG A 15 11.481 -0.194 7.397 1.00 0.77 C ATOM 250 CG ARG A 15 10.220 -0.049 6.558 1.00 1.16 C ATOM 251 CD ARG A 15 10.278 -0.911 5.297 1.00 1.71 C ATOM 252 NE ARG A 15 11.172 -0.350 4.283 1.00 2.46 N ATOM 253 CZ ARG A 15 11.210 -0.757 3.015 1.00 3.24 C ATOM 254 NH1 ARG A 15 10.398 -1.727 2.596 1.00 3.49 N ATOM 255 NH2 ARG A 15 12.058 -0.187 2.157 1.00 4.17 N ATOM 0 H ARG A 15 13.635 -1.393 6.869 1.00 0.52 H new ATOM 0 HA ARG A 15 12.374 1.054 5.927 1.00 0.63 H new ATOM 0 HB2 ARG A 15 11.695 -1.254 7.535 1.00 0.77 H new ATOM 0 HB3 ARG A 15 11.299 0.226 8.386 1.00 0.77 H new ATOM 0 HG2 ARG A 15 9.352 -0.333 7.153 1.00 1.16 H new ATOM 0 HG3 ARG A 15 10.087 0.996 6.279 1.00 1.16 H new ATOM 0 HD2 ARG A 15 10.614 -1.914 5.560 1.00 1.71 H new ATOM 0 HD3 ARG A 15 9.276 -1.010 4.880 1.00 1.71 H new ATOM 0 HE ARG A 15 11.805 0.399 4.564 1.00 2.46 H new ATOM 0 HH11 ARG A 15 9.744 -2.161 3.247 1.00 3.49 H new ATOM 0 HH12 ARG A 15 10.431 -2.035 1.624 1.00 3.49 H new ATOM 0 HH21 ARG A 15 12.677 0.560 2.472 1.00 4.17 H new ATOM 0 HH22 ARG A 15 12.087 -0.498 1.186 1.00 4.17 H new ATOM 269 N SER A 16 14.547 1.206 8.173 1.00 0.59 N ATOM 270 CA SER A 16 15.247 2.089 9.096 1.00 0.66 C ATOM 271 C SER A 16 16.230 2.963 8.314 1.00 0.58 C ATOM 272 O SER A 16 16.629 4.045 8.757 1.00 0.67 O ATOM 273 CB SER A 16 15.964 1.270 10.169 1.00 0.85 C ATOM 274 OG SER A 16 16.298 -0.026 9.691 1.00 1.30 O ATOM 0 H SER A 16 15.088 0.396 7.870 1.00 0.59 H new ATOM 0 HA SER A 16 14.530 2.738 9.599 1.00 0.66 H new ATOM 0 HB2 SER A 16 16.870 1.789 10.481 1.00 0.85 H new ATOM 0 HB3 SER A 16 15.327 1.183 11.049 1.00 0.85 H new ATOM 0 HG SER A 16 15.517 -0.613 9.765 1.00 1.30 H new ATOM 280 N ARG A 17 16.568 2.477 7.128 1.00 0.55 N ATOM 281 CA ARG A 17 17.480 3.172 6.225 1.00 0.54 C ATOM 282 C ARG A 17 16.687 3.983 5.209 1.00 0.47 C ATOM 283 O ARG A 17 17.261 4.706 4.398 1.00 0.60 O ATOM 284 CB ARG A 17 18.391 2.186 5.485 1.00 0.64 C ATOM 285 CG ARG A 17 19.522 1.613 6.329 1.00 1.13 C ATOM 286 CD ARG A 17 20.455 0.743 5.498 1.00 1.45 C ATOM 287 NE ARG A 17 21.516 0.152 6.312 1.00 1.98 N ATOM 288 CZ ARG A 17 22.565 -0.514 5.814 1.00 2.49 C ATOM 289 NH1 ARG A 17 22.727 -0.639 4.496 1.00 2.82 N ATOM 290 NH2 ARG A 17 23.457 -1.043 6.634 1.00 3.26 N ATOM 0 H ARG A 17 16.219 1.591 6.763 1.00 0.55 H new ATOM 0 HA ARG A 17 18.103 3.835 6.825 1.00 0.54 H new ATOM 0 HB2 ARG A 17 17.784 1.363 5.108 1.00 0.64 H new ATOM 0 HB3 ARG A 17 18.820 2.688 4.618 1.00 0.64 H new ATOM 0 HG2 ARG A 17 20.089 2.427 6.780 1.00 1.13 H new ATOM 0 HG3 ARG A 17 19.105 1.024 7.146 1.00 1.13 H new ATOM 0 HD2 ARG A 17 19.881 -0.050 5.018 1.00 1.45 H new ATOM 0 HD3 ARG A 17 20.898 1.342 4.703 1.00 1.45 H new ATOM 0 HE ARG A 17 21.453 0.254 7.325 1.00 1.98 H new ATOM 0 HH11 ARG A 17 22.048 -0.225 3.857 1.00 2.82 H new ATOM 0 HH12 ARG A 17 23.530 -1.148 4.127 1.00 2.82 H new ATOM 0 HH21 ARG A 17 23.345 -0.943 7.643 1.00 3.26 H new ATOM 0 HH22 ARG A 17 24.257 -1.551 6.258 1.00 3.26 H new ATOM 304 N LEU A 18 15.366 3.862 5.273 1.00 0.42 N ATOM 305 CA LEU A 18 14.474 4.566 4.361 1.00 0.45 C ATOM 306 C LEU A 18 14.493 6.059 4.634 1.00 0.42 C ATOM 307 O LEU A 18 14.783 6.500 5.756 1.00 0.44 O ATOM 308 CB LEU A 18 13.039 4.035 4.495 1.00 0.55 C ATOM 309 CG LEU A 18 12.406 3.486 3.211 1.00 0.58 C ATOM 310 CD1 LEU A 18 10.983 3.012 3.476 1.00 1.14 C ATOM 311 CD2 LEU A 18 12.408 4.536 2.110 1.00 0.97 C ATOM 0 H LEU A 18 14.885 3.276 5.955 1.00 0.42 H new ATOM 0 HA LEU A 18 14.826 4.390 3.345 1.00 0.45 H new ATOM 0 HB2 LEU A 18 13.033 3.245 5.246 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.408 4.840 4.873 1.00 0.55 H new ATOM 0 HG LEU A 18 13.005 2.638 2.880 1.00 0.58 H new ATOM 0 HD11 LEU A 18 10.550 2.626 2.553 1.00 1.14 H new ATOM 0 HD12 LEU A 18 10.996 2.223 4.228 1.00 1.14 H new ATOM 0 HD13 LEU A 18 10.383 3.847 3.837 1.00 1.14 H new ATOM 0 HD21 LEU A 18 11.954 4.121 1.210 1.00 0.97 H new ATOM 0 HD22 LEU A 18 11.838 5.406 2.436 1.00 0.97 H new ATOM 0 HD23 LEU A 18 13.434 4.834 1.894 1.00 0.97 H new ATOM 323 N ALA A 19 14.129 6.812 3.610 1.00 0.43 N ATOM 324 CA ALA A 19 14.098 8.262 3.671 1.00 0.44 C ATOM 325 C ALA A 19 13.553 8.831 2.373 1.00 0.46 C ATOM 326 O ALA A 19 13.267 8.096 1.429 1.00 0.49 O ATOM 327 CB ALA A 19 15.498 8.813 3.936 1.00 0.46 C ATOM 0 H ALA A 19 13.845 6.431 2.707 1.00 0.43 H new ATOM 0 HA ALA A 19 13.443 8.560 4.490 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.459 9.901 3.979 1.00 0.46 H new ATOM 0 HB2 ALA A 19 15.868 8.426 4.885 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.168 8.506 3.133 1.00 0.46 H new ATOM 333 N PHE A 20 13.412 10.137 2.341 1.00 0.47 N ATOM 334 CA PHE A 20 12.948 10.828 1.142 1.00 0.50 C ATOM 335 C PHE A 20 13.676 12.164 1.013 1.00 0.54 C ATOM 336 O PHE A 20 14.096 12.748 2.014 1.00 0.54 O ATOM 337 CB PHE A 20 11.418 10.991 1.098 1.00 0.51 C ATOM 338 CG PHE A 20 10.833 12.060 1.974 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.466 11.785 3.281 1.00 1.28 C ATOM 340 CD2 PHE A 20 10.606 13.328 1.475 1.00 1.31 C ATOM 341 CE1 PHE A 20 9.894 12.756 4.077 1.00 1.29 C ATOM 342 CE2 PHE A 20 10.025 14.308 2.267 1.00 1.35 C ATOM 343 CZ PHE A 20 9.670 14.021 3.572 1.00 0.60 C ATOM 0 H PHE A 20 13.611 10.751 3.131 1.00 0.47 H new ATOM 0 HA PHE A 20 13.191 10.209 0.278 1.00 0.50 H new ATOM 0 HB2 PHE A 20 11.126 11.196 0.068 1.00 0.51 H new ATOM 0 HB3 PHE A 20 10.965 10.038 1.374 1.00 0.51 H new ATOM 0 HD1 PHE A 20 10.630 10.796 3.683 1.00 1.28 H new ATOM 0 HD2 PHE A 20 10.884 13.559 0.457 1.00 1.31 H new ATOM 0 HE1 PHE A 20 9.621 12.526 5.096 1.00 1.29 H new ATOM 0 HE2 PHE A 20 9.850 15.295 1.864 1.00 1.35 H new ATOM 0 HZ PHE A 20 9.220 14.782 4.193 1.00 0.60 H new ATOM 353 N GLU A 21 13.844 12.629 -0.214 1.00 0.61 N ATOM 354 CA GLU A 21 14.565 13.882 -0.462 1.00 0.70 C ATOM 355 C GLU A 21 13.606 14.982 -0.893 1.00 0.74 C ATOM 356 O GLU A 21 13.010 14.920 -1.970 1.00 1.15 O ATOM 357 CB GLU A 21 15.669 13.672 -1.506 1.00 0.87 C ATOM 358 CG GLU A 21 16.621 14.850 -1.676 1.00 1.29 C ATOM 359 CD GLU A 21 17.484 14.712 -2.909 1.00 1.63 C ATOM 360 OE1 GLU A 21 16.947 14.844 -4.031 1.00 1.91 O ATOM 361 OE2 GLU A 21 18.698 14.457 -2.766 1.00 2.31 O ATOM 0 H GLU A 21 13.496 12.166 -1.054 1.00 0.61 H new ATOM 0 HA GLU A 21 15.036 14.196 0.469 1.00 0.70 H new ATOM 0 HB2 GLU A 21 16.249 12.792 -1.229 1.00 0.87 H new ATOM 0 HB3 GLU A 21 15.204 13.457 -2.468 1.00 0.87 H new ATOM 0 HG2 GLU A 21 16.046 15.774 -1.738 1.00 1.29 H new ATOM 0 HG3 GLU A 21 17.258 14.930 -0.795 1.00 1.29 H new ATOM 368 N TYR A 22 13.471 15.999 -0.038 1.00 0.76 N ATOM 369 CA TYR A 22 12.590 17.121 -0.295 1.00 0.80 C ATOM 370 C TYR A 22 13.400 18.399 -0.514 1.00 0.89 C ATOM 371 O TYR A 22 14.128 18.834 0.381 1.00 0.95 O ATOM 372 CB TYR A 22 11.621 17.290 0.888 1.00 0.96 C ATOM 373 CG TYR A 22 11.035 18.680 1.025 1.00 1.03 C ATOM 374 CD1 TYR A 22 10.174 19.194 0.062 1.00 1.41 C ATOM 375 CD2 TYR A 22 11.340 19.482 2.125 1.00 1.75 C ATOM 376 CE1 TYR A 22 9.637 20.461 0.185 1.00 1.53 C ATOM 377 CE2 TYR A 22 10.804 20.748 2.254 1.00 1.85 C ATOM 378 CZ TYR A 22 9.954 21.234 1.281 1.00 1.33 C ATOM 379 OH TYR A 22 9.418 22.495 1.404 1.00 1.52 O ATOM 0 H TYR A 22 13.972 16.060 0.848 1.00 0.76 H new ATOM 0 HA TYR A 22 12.017 16.927 -1.202 1.00 0.80 H new ATOM 0 HB2 TYR A 22 10.806 16.575 0.779 1.00 0.96 H new ATOM 0 HB3 TYR A 22 12.145 17.038 1.810 1.00 0.96 H new ATOM 0 HD1 TYR A 22 9.920 18.592 -0.798 1.00 1.41 H new ATOM 0 HD2 TYR A 22 12.006 19.107 2.888 1.00 1.75 H new ATOM 0 HE1 TYR A 22 8.972 20.844 -0.575 1.00 1.53 H new ATOM 0 HE2 TYR A 22 11.049 21.356 3.113 1.00 1.85 H new ATOM 0 HH TYR A 22 9.740 22.908 2.233 1.00 1.52 H new ATOM 389 N ASN A 23 13.285 18.979 -1.714 1.00 0.94 N ATOM 390 CA ASN A 23 13.994 20.220 -2.072 1.00 1.07 C ATOM 391 C ASN A 23 15.506 20.066 -1.920 1.00 1.12 C ATOM 392 O ASN A 23 16.226 21.052 -1.758 1.00 1.25 O ATOM 393 CB ASN A 23 13.502 21.400 -1.219 1.00 1.17 C ATOM 394 CG ASN A 23 12.708 22.419 -2.027 1.00 1.40 C ATOM 395 OD1 ASN A 23 13.027 23.608 -2.035 1.00 2.11 O ATOM 396 ND2 ASN A 23 11.672 21.958 -2.718 1.00 1.63 N ATOM 0 H ASN A 23 12.702 18.606 -2.463 1.00 0.94 H new ATOM 0 HA ASN A 23 13.774 20.425 -3.120 1.00 1.07 H new ATOM 0 HB2 ASN A 23 12.880 21.022 -0.407 1.00 1.17 H new ATOM 0 HB3 ASN A 23 14.359 21.894 -0.761 1.00 1.17 H new ATOM 0 HD21 ASN A 23 11.109 22.596 -3.281 1.00 1.63 H new ATOM 0 HD22 ASN A 23 11.439 20.966 -2.686 1.00 1.63 H new ATOM 403 N GLY A 24 15.979 18.824 -1.965 1.00 1.07 N ATOM 404 CA GLY A 24 17.395 18.558 -1.826 1.00 1.15 C ATOM 405 C GLY A 24 17.755 18.135 -0.417 1.00 1.14 C ATOM 406 O GLY A 24 18.836 17.596 -0.186 1.00 1.24 O ATOM 0 H GLY A 24 15.401 17.994 -2.096 1.00 1.07 H new ATOM 0 HA2 GLY A 24 17.688 17.775 -2.526 1.00 1.15 H new ATOM 0 HA3 GLY A 24 17.960 19.451 -2.092 1.00 1.15 H new ATOM 410 N GLN A 25 16.853 18.392 0.525 1.00 1.06 N ATOM 411 CA GLN A 25 17.069 18.023 1.905 1.00 1.07 C ATOM 412 C GLN A 25 16.694 16.565 2.090 1.00 0.99 C ATOM 413 O GLN A 25 15.909 16.021 1.316 1.00 1.18 O ATOM 414 CB GLN A 25 16.230 18.905 2.831 1.00 1.11 C ATOM 415 CG GLN A 25 16.339 20.390 2.528 1.00 1.26 C ATOM 416 CD GLN A 25 17.196 21.134 3.537 1.00 1.64 C ATOM 417 OE1 GLN A 25 16.697 21.640 4.541 1.00 2.26 O ATOM 418 NE2 GLN A 25 18.489 21.201 3.285 1.00 2.04 N ATOM 0 H GLN A 25 15.963 18.858 0.348 1.00 1.06 H new ATOM 0 HA GLN A 25 18.119 18.167 2.158 1.00 1.07 H new ATOM 0 HB2 GLN A 25 15.185 18.604 2.756 1.00 1.11 H new ATOM 0 HB3 GLN A 25 16.539 18.730 3.862 1.00 1.11 H new ATOM 0 HG2 GLN A 25 16.760 20.523 1.532 1.00 1.26 H new ATOM 0 HG3 GLN A 25 15.341 20.828 2.513 1.00 1.26 H new ATOM 0 HE21 GLN A 25 18.867 20.769 2.442 1.00 2.04 H new ATOM 0 HE22 GLN A 25 19.111 21.684 3.933 1.00 2.04 H new ATOM 427 N LEU A 26 17.232 15.939 3.117 1.00 0.91 N ATOM 428 CA LEU A 26 16.941 14.542 3.372 1.00 0.81 C ATOM 429 C LEU A 26 16.062 14.419 4.592 1.00 0.75 C ATOM 430 O LEU A 26 16.353 14.999 5.642 1.00 0.84 O ATOM 431 CB LEU A 26 18.217 13.732 3.568 1.00 0.91 C ATOM 432 CG LEU A 26 18.863 13.233 2.278 1.00 0.98 C ATOM 433 CD1 LEU A 26 19.914 12.186 2.591 1.00 1.09 C ATOM 434 CD2 LEU A 26 17.814 12.666 1.332 1.00 0.98 C ATOM 0 H LEU A 26 17.869 16.372 3.785 1.00 0.91 H new ATOM 0 HA LEU A 26 16.421 14.141 2.502 1.00 0.81 H new ATOM 0 HB2 LEU A 26 18.940 14.344 4.107 1.00 0.91 H new ATOM 0 HB3 LEU A 26 17.992 12.874 4.201 1.00 0.91 H new ATOM 0 HG LEU A 26 19.344 14.078 1.785 1.00 0.98 H new ATOM 0 HD11 LEU A 26 20.368 11.837 1.663 1.00 1.09 H new ATOM 0 HD12 LEU A 26 20.682 12.621 3.230 1.00 1.09 H new ATOM 0 HD13 LEU A 26 19.448 11.345 3.105 1.00 1.09 H new ATOM 0 HD21 LEU A 26 18.298 12.317 0.420 1.00 0.98 H new ATOM 0 HD22 LEU A 26 17.302 11.833 1.813 1.00 0.98 H new ATOM 0 HD23 LEU A 26 17.090 13.442 1.084 1.00 0.98 H new ATOM 446 N ILE A 27 14.986 13.682 4.453 1.00 0.64 N ATOM 447 CA ILE A 27 14.042 13.478 5.536 1.00 0.61 C ATOM 448 C ILE A 27 13.742 11.990 5.644 1.00 0.53 C ATOM 449 O ILE A 27 13.162 11.417 4.730 1.00 0.51 O ATOM 450 CB ILE A 27 12.713 14.240 5.291 1.00 0.62 C ATOM 451 CG1 ILE A 27 12.936 15.532 4.484 1.00 0.76 C ATOM 452 CG2 ILE A 27 12.026 14.542 6.613 1.00 0.73 C ATOM 453 CD1 ILE A 27 13.487 16.696 5.275 1.00 1.10 C ATOM 0 H ILE A 27 14.736 13.205 3.587 1.00 0.64 H new ATOM 0 HA ILE A 27 14.487 13.860 6.455 1.00 0.61 H new ATOM 0 HB ILE A 27 12.065 13.595 4.697 1.00 0.62 H new ATOM 0 HG12 ILE A 27 13.619 15.315 3.663 1.00 0.76 H new ATOM 0 HG13 ILE A 27 11.987 15.832 4.039 1.00 0.76 H new ATOM 0 HG21 ILE A 27 11.095 15.077 6.425 1.00 0.73 H new ATOM 0 HG22 ILE A 27 11.810 13.608 7.132 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.680 15.158 7.231 1.00 0.73 H new ATOM 0 HD11 ILE A 27 13.608 17.557 4.618 1.00 1.10 H new ATOM 0 HD12 ILE A 27 12.797 16.948 6.080 1.00 1.10 H new ATOM 0 HD13 ILE A 27 14.454 16.423 5.698 1.00 1.10 H new ATOM 465 N LYS A 28 14.163 11.351 6.724 1.00 0.50 N ATOM 466 CA LYS A 28 13.929 9.933 6.877 1.00 0.46 C ATOM 467 C LYS A 28 12.503 9.664 7.321 1.00 0.43 C ATOM 468 O LYS A 28 11.810 10.566 7.795 1.00 0.47 O ATOM 469 CB LYS A 28 14.932 9.313 7.856 1.00 0.49 C ATOM 470 CG LYS A 28 14.622 9.557 9.326 1.00 0.76 C ATOM 471 CD LYS A 28 15.369 8.568 10.211 1.00 1.06 C ATOM 472 CE LYS A 28 14.757 7.175 10.132 1.00 1.80 C ATOM 473 NZ LYS A 28 15.664 6.137 10.680 1.00 2.48 N ATOM 0 H LYS A 28 14.663 11.790 7.497 1.00 0.50 H new ATOM 0 HA LYS A 28 14.074 9.463 5.905 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.972 8.238 7.681 1.00 0.49 H new ATOM 0 HB3 LYS A 28 15.924 9.709 7.638 1.00 0.49 H new ATOM 0 HG2 LYS A 28 14.901 10.575 9.596 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.549 9.465 9.496 1.00 0.76 H new ATOM 0 HD2 LYS A 28 16.415 8.525 9.908 1.00 1.06 H new ATOM 0 HD3 LYS A 28 15.351 8.916 11.244 1.00 1.06 H new ATOM 0 HE2 LYS A 28 13.816 7.161 10.682 1.00 1.80 H new ATOM 0 HE3 LYS A 28 14.523 6.940 9.094 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 15.926 5.471 9.925 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 16.522 6.589 11.056 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 15.181 5.622 11.444 1.00 2.48 H new ATOM 487 N ILE A 29 12.076 8.422 7.178 1.00 0.41 N ATOM 488 CA ILE A 29 10.727 8.029 7.576 1.00 0.45 C ATOM 489 C ILE A 29 10.792 6.974 8.667 1.00 0.47 C ATOM 490 O ILE A 29 11.857 6.426 8.947 1.00 0.60 O ATOM 491 CB ILE A 29 9.877 7.493 6.400 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.629 7.593 5.070 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.565 8.264 6.331 1.00 0.77 C ATOM 494 CD1 ILE A 29 9.912 6.933 3.912 1.00 0.66 C ATOM 0 H ILE A 29 12.640 7.666 6.790 1.00 0.41 H new ATOM 0 HA ILE A 29 10.239 8.932 7.944 1.00 0.45 H new ATOM 0 HB ILE A 29 9.671 6.437 6.577 1.00 0.53 H new ATOM 0 HG12 ILE A 29 10.791 8.645 4.833 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.612 7.137 5.184 1.00 0.58 H new ATOM 0 HG21 ILE A 29 7.965 7.887 5.503 1.00 0.77 H new ATOM 0 HG22 ILE A 29 8.017 8.134 7.264 1.00 0.77 H new ATOM 0 HG23 ILE A 29 8.773 9.323 6.176 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.506 7.045 3.005 1.00 0.66 H new ATOM 0 HD12 ILE A 29 9.773 5.873 4.126 1.00 0.66 H new ATOM 0 HD13 ILE A 29 8.940 7.405 3.770 1.00 0.66 H new ATOM 506 N LEU A 30 9.653 6.695 9.286 1.00 0.48 N ATOM 507 CA LEU A 30 9.582 5.716 10.341 1.00 0.52 C ATOM 508 C LEU A 30 8.762 4.531 9.872 1.00 0.46 C ATOM 509 O LEU A 30 7.759 4.688 9.167 1.00 0.47 O ATOM 510 CB LEU A 30 8.972 6.333 11.601 1.00 0.64 C ATOM 511 CG LEU A 30 8.980 5.434 12.839 1.00 1.15 C ATOM 512 CD1 LEU A 30 10.404 5.149 13.286 1.00 1.55 C ATOM 513 CD2 LEU A 30 8.188 6.078 13.965 1.00 1.49 C ATOM 0 H LEU A 30 8.763 7.142 9.067 1.00 0.48 H new ATOM 0 HA LEU A 30 10.588 5.376 10.587 1.00 0.52 H new ATOM 0 HB2 LEU A 30 9.513 7.250 11.835 1.00 0.64 H new ATOM 0 HB3 LEU A 30 7.942 6.616 11.385 1.00 0.64 H new ATOM 0 HG LEU A 30 8.508 4.487 12.579 1.00 1.15 H new ATOM 0 HD11 LEU A 30 10.387 4.508 14.168 1.00 1.55 H new ATOM 0 HD12 LEU A 30 10.944 4.647 12.483 1.00 1.55 H new ATOM 0 HD13 LEU A 30 10.904 6.087 13.529 1.00 1.55 H new ATOM 0 HD21 LEU A 30 8.203 5.427 14.839 1.00 1.49 H new ATOM 0 HD22 LEU A 30 8.635 7.039 14.221 1.00 1.49 H new ATOM 0 HD23 LEU A 30 7.158 6.231 13.644 1.00 1.49 H new ATOM 525 N SER A 31 9.195 3.359 10.280 1.00 0.51 N ATOM 526 CA SER A 31 8.563 2.105 9.920 1.00 0.57 C ATOM 527 C SER A 31 7.058 2.100 10.188 1.00 0.55 C ATOM 528 O SER A 31 6.316 1.381 9.523 1.00 0.62 O ATOM 529 CB SER A 31 9.255 0.989 10.703 1.00 0.75 C ATOM 530 OG SER A 31 10.257 1.531 11.547 1.00 0.95 O ATOM 0 H SER A 31 10.011 3.246 10.882 1.00 0.51 H new ATOM 0 HA SER A 31 8.673 1.954 8.846 1.00 0.57 H new ATOM 0 HB2 SER A 31 8.522 0.445 11.299 1.00 0.75 H new ATOM 0 HB3 SER A 31 9.700 0.272 10.013 1.00 0.75 H new ATOM 0 HG SER A 31 9.835 2.020 12.284 1.00 0.95 H new ATOM 536 N LYS A 32 6.614 2.900 11.161 1.00 0.56 N ATOM 537 CA LYS A 32 5.198 2.972 11.529 1.00 0.67 C ATOM 538 C LYS A 32 4.284 3.325 10.367 1.00 0.78 C ATOM 539 O LYS A 32 3.120 2.921 10.340 1.00 1.36 O ATOM 540 CB LYS A 32 4.988 4.000 12.646 1.00 0.70 C ATOM 541 CG LYS A 32 4.500 3.408 13.960 1.00 1.31 C ATOM 542 CD LYS A 32 5.657 2.998 14.865 1.00 1.81 C ATOM 543 CE LYS A 32 6.361 1.743 14.362 1.00 2.23 C ATOM 544 NZ LYS A 32 5.535 0.524 14.562 1.00 2.74 N ATOM 0 H LYS A 32 7.219 3.510 11.711 1.00 0.56 H new ATOM 0 HA LYS A 32 4.930 1.970 11.865 1.00 0.67 H new ATOM 0 HB2 LYS A 32 5.928 4.523 12.824 1.00 0.70 H new ATOM 0 HB3 LYS A 32 4.268 4.745 12.307 1.00 0.70 H new ATOM 0 HG2 LYS A 32 3.876 4.137 14.477 1.00 1.31 H new ATOM 0 HG3 LYS A 32 3.873 2.540 13.756 1.00 1.31 H new ATOM 0 HD2 LYS A 32 6.375 3.816 14.928 1.00 1.81 H new ATOM 0 HD3 LYS A 32 5.283 2.824 15.874 1.00 1.81 H new ATOM 0 HE2 LYS A 32 6.590 1.856 13.302 1.00 2.23 H new ATOM 0 HE3 LYS A 32 7.311 1.627 14.883 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 6.105 -0.320 14.350 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 5.210 0.483 15.549 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 4.712 0.554 13.927 1.00 2.74 H new ATOM 558 N ASN A 33 4.801 4.063 9.399 1.00 0.46 N ATOM 559 CA ASN A 33 3.987 4.479 8.268 1.00 0.57 C ATOM 560 C ASN A 33 4.153 3.504 7.116 1.00 0.50 C ATOM 561 O ASN A 33 3.907 3.842 5.967 1.00 0.70 O ATOM 562 CB ASN A 33 4.361 5.895 7.819 1.00 0.76 C ATOM 563 CG ASN A 33 4.217 6.916 8.927 1.00 0.91 C ATOM 564 OD1 ASN A 33 3.121 7.394 9.212 1.00 1.39 O ATOM 565 ND2 ASN A 33 5.326 7.271 9.556 1.00 1.28 N ATOM 0 H ASN A 33 5.769 4.384 9.372 1.00 0.46 H new ATOM 0 HA ASN A 33 2.943 4.483 8.581 1.00 0.57 H new ATOM 0 HB2 ASN A 33 5.390 5.898 7.459 1.00 0.76 H new ATOM 0 HB3 ASN A 33 3.729 6.184 6.979 1.00 0.76 H new ATOM 0 HD21 ASN A 33 5.289 7.963 10.305 1.00 1.28 H new ATOM 0 HD22 ASN A 33 6.218 6.853 9.292 1.00 1.28 H new ATOM 572 N ILE A 34 4.537 2.287 7.452 1.00 0.51 N ATOM 573 CA ILE A 34 4.767 1.251 6.457 1.00 0.48 C ATOM 574 C ILE A 34 4.017 -0.030 6.823 1.00 0.49 C ATOM 575 O ILE A 34 4.039 -0.471 7.971 1.00 0.58 O ATOM 576 CB ILE A 34 6.281 0.944 6.292 1.00 0.51 C ATOM 577 CG1 ILE A 34 6.923 1.908 5.293 1.00 0.91 C ATOM 578 CG2 ILE A 34 6.499 -0.492 5.841 1.00 0.74 C ATOM 579 CD1 ILE A 34 7.425 3.197 5.905 1.00 0.61 C ATOM 0 H ILE A 34 4.698 1.988 8.414 1.00 0.51 H new ATOM 0 HA ILE A 34 4.388 1.627 5.507 1.00 0.48 H new ATOM 0 HB ILE A 34 6.755 1.078 7.264 1.00 0.51 H new ATOM 0 HG12 ILE A 34 7.756 1.404 4.803 1.00 0.91 H new ATOM 0 HG13 ILE A 34 6.195 2.147 4.518 1.00 0.91 H new ATOM 0 HG21 ILE A 34 7.567 -0.681 5.733 1.00 0.74 H new ATOM 0 HG22 ILE A 34 6.083 -1.174 6.583 1.00 0.74 H new ATOM 0 HG23 ILE A 34 6.004 -0.652 4.883 1.00 0.74 H new ATOM 0 HD11 ILE A 34 7.865 3.822 5.128 1.00 0.61 H new ATOM 0 HD12 ILE A 34 6.594 3.727 6.369 1.00 0.61 H new ATOM 0 HD13 ILE A 34 8.179 2.972 6.660 1.00 0.61 H new ATOM 591 N VAL A 35 3.346 -0.611 5.837 1.00 0.47 N ATOM 592 CA VAL A 35 2.602 -1.849 6.020 1.00 0.50 C ATOM 593 C VAL A 35 2.985 -2.830 4.917 1.00 0.45 C ATOM 594 O VAL A 35 2.918 -2.492 3.735 1.00 0.43 O ATOM 595 CB VAL A 35 1.078 -1.600 6.006 1.00 0.56 C ATOM 596 CG1 VAL A 35 0.310 -2.911 6.063 1.00 0.76 C ATOM 597 CG2 VAL A 35 0.678 -0.696 7.161 1.00 0.59 C ATOM 0 H VAL A 35 3.303 -0.237 4.889 1.00 0.47 H new ATOM 0 HA VAL A 35 2.857 -2.267 6.994 1.00 0.50 H new ATOM 0 HB VAL A 35 0.824 -1.102 5.070 1.00 0.56 H new ATOM 0 HG11 VAL A 35 -0.761 -2.706 6.052 1.00 0.76 H new ATOM 0 HG12 VAL A 35 0.571 -3.524 5.200 1.00 0.76 H new ATOM 0 HG13 VAL A 35 0.568 -3.444 6.978 1.00 0.76 H new ATOM 0 HG21 VAL A 35 -0.399 -0.530 7.137 1.00 0.59 H new ATOM 0 HG22 VAL A 35 0.952 -1.168 8.104 1.00 0.59 H new ATOM 0 HG23 VAL A 35 1.194 0.260 7.071 1.00 0.59 H new ATOM 607 N ALA A 36 3.409 -4.022 5.308 1.00 0.50 N ATOM 608 CA ALA A 36 3.832 -5.044 4.355 1.00 0.48 C ATOM 609 C ALA A 36 2.642 -5.819 3.783 1.00 0.46 C ATOM 610 O ALA A 36 1.911 -6.485 4.520 1.00 0.52 O ATOM 611 CB ALA A 36 4.812 -5.984 5.029 1.00 0.56 C ATOM 0 H ALA A 36 3.470 -4.309 6.285 1.00 0.50 H new ATOM 0 HA ALA A 36 4.320 -4.549 3.515 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.130 -6.748 4.320 1.00 0.56 H new ATOM 0 HB2 ALA A 36 5.681 -5.421 5.369 1.00 0.56 H new ATOM 0 HB3 ALA A 36 4.331 -6.460 5.884 1.00 0.56 H new ATOM 617 N VAL A 37 2.446 -5.720 2.469 1.00 0.46 N ATOM 618 CA VAL A 37 1.342 -6.413 1.815 1.00 0.49 C ATOM 619 C VAL A 37 1.847 -7.371 0.742 1.00 0.51 C ATOM 620 O VAL A 37 2.933 -7.204 0.208 1.00 0.74 O ATOM 621 CB VAL A 37 0.323 -5.430 1.187 1.00 0.57 C ATOM 622 CG1 VAL A 37 -0.532 -4.788 2.266 1.00 0.88 C ATOM 623 CG2 VAL A 37 1.025 -4.367 0.354 1.00 0.61 C ATOM 0 H VAL A 37 3.034 -5.170 1.842 1.00 0.46 H new ATOM 0 HA VAL A 37 0.834 -6.981 2.595 1.00 0.49 H new ATOM 0 HB VAL A 37 -0.327 -5.999 0.522 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -1.242 -4.100 1.806 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -1.075 -5.562 2.808 1.00 0.88 H new ATOM 0 HG13 VAL A 37 0.107 -4.240 2.959 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.284 -3.692 -0.074 1.00 0.61 H new ATOM 0 HG22 VAL A 37 1.709 -3.801 0.987 1.00 0.61 H new ATOM 0 HG23 VAL A 37 1.586 -4.846 -0.449 1.00 0.61 H new ATOM 633 N GLY A 38 1.066 -8.385 0.449 1.00 0.62 N ATOM 634 CA GLY A 38 1.458 -9.347 -0.556 1.00 0.67 C ATOM 635 C GLY A 38 1.606 -10.740 0.028 1.00 0.62 C ATOM 636 O GLY A 38 1.055 -11.038 1.094 1.00 0.61 O ATOM 0 H GLY A 38 0.163 -8.565 0.888 1.00 0.62 H new ATOM 0 HA2 GLY A 38 0.715 -9.364 -1.353 1.00 0.67 H new ATOM 0 HA3 GLY A 38 2.402 -9.039 -1.006 1.00 0.67 H new ATOM 640 N SER A 39 2.369 -11.577 -0.655 1.00 0.67 N ATOM 641 CA SER A 39 2.594 -12.956 -0.237 1.00 0.73 C ATOM 642 C SER A 39 3.177 -13.038 1.171 1.00 0.76 C ATOM 643 O SER A 39 2.850 -13.945 1.932 1.00 0.76 O ATOM 644 CB SER A 39 3.529 -13.640 -1.229 1.00 0.92 C ATOM 645 OG SER A 39 3.393 -13.070 -2.516 1.00 1.38 O ATOM 0 H SER A 39 2.852 -11.322 -1.517 1.00 0.67 H new ATOM 0 HA SER A 39 1.630 -13.464 -0.220 1.00 0.73 H new ATOM 0 HB2 SER A 39 4.561 -13.544 -0.890 1.00 0.92 H new ATOM 0 HB3 SER A 39 3.305 -14.706 -1.272 1.00 0.92 H new ATOM 0 HG SER A 39 4.001 -13.520 -3.139 1.00 1.38 H new ATOM 651 N LEU A 40 4.047 -12.101 1.502 1.00 0.85 N ATOM 652 CA LEU A 40 4.667 -12.083 2.834 1.00 0.97 C ATOM 653 C LEU A 40 3.627 -11.866 3.938 1.00 0.89 C ATOM 654 O LEU A 40 3.816 -12.273 5.083 1.00 1.01 O ATOM 655 CB LEU A 40 5.790 -11.055 2.913 1.00 1.14 C ATOM 656 CG LEU A 40 5.376 -9.593 3.026 1.00 0.96 C ATOM 657 CD1 LEU A 40 6.503 -8.785 3.658 1.00 1.23 C ATOM 658 CD2 LEU A 40 5.019 -9.031 1.661 1.00 1.49 C ATOM 0 H LEU A 40 4.344 -11.347 0.882 1.00 0.85 H new ATOM 0 HA LEU A 40 5.112 -13.065 2.998 1.00 0.97 H new ATOM 0 HB2 LEU A 40 6.414 -11.299 3.773 1.00 1.14 H new ATOM 0 HB3 LEU A 40 6.413 -11.164 2.026 1.00 1.14 H new ATOM 0 HG LEU A 40 4.493 -9.526 3.661 1.00 0.96 H new ATOM 0 HD11 LEU A 40 6.202 -7.740 3.737 1.00 1.23 H new ATOM 0 HD12 LEU A 40 6.718 -9.176 4.652 1.00 1.23 H new ATOM 0 HD13 LEU A 40 7.396 -8.860 3.038 1.00 1.23 H new ATOM 0 HD21 LEU A 40 4.726 -7.986 1.763 1.00 1.49 H new ATOM 0 HD22 LEU A 40 5.883 -9.103 1.001 1.00 1.49 H new ATOM 0 HD23 LEU A 40 4.191 -9.600 1.238 1.00 1.49 H new ATOM 670 N ARG A 41 2.522 -11.231 3.580 1.00 0.78 N ATOM 671 CA ARG A 41 1.437 -10.996 4.527 1.00 0.79 C ATOM 672 C ARG A 41 0.431 -12.143 4.446 1.00 0.69 C ATOM 673 O ARG A 41 -0.509 -12.256 5.239 1.00 0.74 O ATOM 674 CB ARG A 41 0.741 -9.664 4.233 1.00 0.89 C ATOM 675 CG ARG A 41 -0.235 -9.251 5.316 1.00 1.23 C ATOM 676 CD ARG A 41 -0.954 -7.966 4.961 1.00 1.28 C ATOM 677 NE ARG A 41 -2.109 -7.740 5.827 1.00 1.97 N ATOM 678 CZ ARG A 41 -2.941 -6.710 5.721 1.00 2.47 C ATOM 679 NH1 ARG A 41 -2.768 -5.802 4.765 1.00 2.67 N ATOM 680 NH2 ARG A 41 -3.952 -6.593 6.574 1.00 3.32 N ATOM 0 H ARG A 41 2.350 -10.868 2.642 1.00 0.78 H new ATOM 0 HA ARG A 41 1.853 -10.949 5.533 1.00 0.79 H new ATOM 0 HB2 ARG A 41 1.495 -8.885 4.115 1.00 0.89 H new ATOM 0 HB3 ARG A 41 0.210 -9.740 3.284 1.00 0.89 H new ATOM 0 HG2 ARG A 41 -0.965 -10.046 5.471 1.00 1.23 H new ATOM 0 HG3 ARG A 41 0.299 -9.121 6.257 1.00 1.23 H new ATOM 0 HD2 ARG A 41 -0.264 -7.127 5.047 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -1.280 -8.006 3.922 1.00 1.28 H new ATOM 0 HE ARG A 41 -2.289 -8.421 6.565 1.00 1.97 H new ATOM 0 HH11 ARG A 41 -1.993 -5.894 4.108 1.00 2.67 H new ATOM 0 HH12 ARG A 41 -3.410 -5.013 4.689 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -4.086 -7.292 7.305 1.00 3.32 H new ATOM 0 HH22 ARG A 41 -4.595 -5.804 6.498 1.00 3.32 H new ATOM 694 N ARG A 42 0.665 -13.026 3.487 1.00 0.71 N ATOM 695 CA ARG A 42 -0.199 -14.163 3.263 1.00 0.69 C ATOM 696 C ARG A 42 0.482 -15.437 3.728 1.00 0.69 C ATOM 697 O ARG A 42 0.037 -16.545 3.428 1.00 0.77 O ATOM 698 CB ARG A 42 -0.577 -14.260 1.784 1.00 0.69 C ATOM 699 CG ARG A 42 -1.827 -13.483 1.438 1.00 1.32 C ATOM 700 CD ARG A 42 -1.592 -12.547 0.269 1.00 1.89 C ATOM 701 NE ARG A 42 -1.225 -13.282 -0.939 1.00 2.67 N ATOM 702 CZ ARG A 42 -1.251 -12.774 -2.161 1.00 3.44 C ATOM 703 NH1 ARG A 42 -1.645 -11.520 -2.361 1.00 3.67 N ATOM 704 NH2 ARG A 42 -0.900 -13.538 -3.189 1.00 4.36 N ATOM 0 H ARG A 42 1.457 -12.970 2.847 1.00 0.71 H new ATOM 0 HA ARG A 42 -1.113 -14.030 3.841 1.00 0.69 H new ATOM 0 HB2 ARG A 42 0.251 -13.892 1.179 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -0.723 -15.308 1.521 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -2.632 -14.176 1.195 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -2.152 -12.909 2.306 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -2.493 -11.964 0.082 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -0.801 -11.840 0.521 1.00 1.89 H new ATOM 0 HE ARG A 42 -0.929 -14.252 -0.834 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -1.930 -10.943 -1.570 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -1.662 -11.135 -3.306 1.00 3.67 H new ATOM 0 HH21 ARG A 42 -0.615 -14.505 -3.032 1.00 4.36 H new ATOM 0 HH22 ARG A 42 -0.916 -13.158 -4.136 1.00 4.36 H new ATOM 718 N GLU A 43 1.565 -15.246 4.491 1.00 0.70 N ATOM 719 CA GLU A 43 2.353 -16.346 5.052 1.00 0.76 C ATOM 720 C GLU A 43 2.816 -17.310 3.967 1.00 0.72 C ATOM 721 O GLU A 43 2.724 -18.525 4.129 1.00 0.81 O ATOM 722 CB GLU A 43 1.544 -17.108 6.106 1.00 0.90 C ATOM 723 CG GLU A 43 0.794 -16.202 7.067 1.00 0.96 C ATOM 724 CD GLU A 43 -0.283 -16.925 7.832 1.00 1.32 C ATOM 725 OE1 GLU A 43 0.028 -17.916 8.513 1.00 1.89 O ATOM 726 OE2 GLU A 43 -1.452 -16.501 7.761 1.00 1.91 O ATOM 0 H GLU A 43 1.919 -14.321 4.736 1.00 0.70 H new ATOM 0 HA GLU A 43 3.233 -15.908 5.522 1.00 0.76 H new ATOM 0 HB2 GLU A 43 0.830 -17.761 5.603 1.00 0.90 H new ATOM 0 HB3 GLU A 43 2.217 -17.750 6.675 1.00 0.90 H new ATOM 0 HG2 GLU A 43 1.501 -15.763 7.771 1.00 0.96 H new ATOM 0 HG3 GLU A 43 0.347 -15.379 6.509 1.00 0.96 H new ATOM 733 N GLU A 44 3.331 -16.771 2.874 1.00 0.70 N ATOM 734 CA GLU A 44 3.794 -17.580 1.781 1.00 0.72 C ATOM 735 C GLU A 44 5.183 -18.120 2.083 1.00 0.74 C ATOM 736 O GLU A 44 6.017 -17.432 2.676 1.00 1.00 O ATOM 737 CB GLU A 44 3.784 -16.749 0.500 1.00 0.75 C ATOM 738 CG GLU A 44 4.441 -17.433 -0.668 1.00 1.32 C ATOM 739 CD GLU A 44 3.696 -18.671 -1.135 1.00 2.13 C ATOM 740 OE1 GLU A 44 3.772 -19.709 -0.447 1.00 2.80 O ATOM 741 OE2 GLU A 44 3.050 -18.614 -2.203 1.00 2.80 O ATOM 0 H GLU A 44 3.435 -15.767 2.729 1.00 0.70 H new ATOM 0 HA GLU A 44 3.130 -18.434 1.644 1.00 0.72 H new ATOM 0 HB2 GLU A 44 2.753 -16.513 0.238 1.00 0.75 H new ATOM 0 HB3 GLU A 44 4.290 -15.802 0.687 1.00 0.75 H new ATOM 0 HG2 GLU A 44 4.517 -16.729 -1.497 1.00 1.32 H new ATOM 0 HG3 GLU A 44 5.458 -17.712 -0.392 1.00 1.32 H new ATOM 748 N LYS A 45 5.419 -19.360 1.677 1.00 0.71 N ATOM 749 CA LYS A 45 6.693 -20.019 1.916 1.00 0.77 C ATOM 750 C LYS A 45 7.787 -19.438 1.020 1.00 0.70 C ATOM 751 O LYS A 45 8.941 -19.328 1.433 1.00 0.94 O ATOM 752 CB LYS A 45 6.583 -21.536 1.689 1.00 0.96 C ATOM 753 CG LYS A 45 5.221 -22.130 2.018 1.00 1.50 C ATOM 754 CD LYS A 45 4.805 -21.847 3.443 1.00 1.71 C ATOM 755 CE LYS A 45 3.301 -21.673 3.536 1.00 1.81 C ATOM 756 NZ LYS A 45 2.881 -21.071 4.832 1.00 2.33 N ATOM 0 H LYS A 45 4.739 -19.932 1.177 1.00 0.71 H new ATOM 0 HA LYS A 45 6.962 -19.841 2.957 1.00 0.77 H new ATOM 0 HB2 LYS A 45 6.816 -21.752 0.646 1.00 0.96 H new ATOM 0 HB3 LYS A 45 7.339 -22.036 2.295 1.00 0.96 H new ATOM 0 HG2 LYS A 45 4.475 -21.723 1.336 1.00 1.50 H new ATOM 0 HG3 LYS A 45 5.248 -23.208 1.856 1.00 1.50 H new ATOM 0 HD2 LYS A 45 5.122 -22.665 4.089 1.00 1.71 H new ATOM 0 HD3 LYS A 45 5.303 -20.946 3.801 1.00 1.71 H new ATOM 0 HE2 LYS A 45 2.959 -21.041 2.716 1.00 1.81 H new ATOM 0 HE3 LYS A 45 2.817 -22.642 3.414 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 1.925 -21.401 5.074 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 3.546 -21.357 5.579 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 2.879 -20.034 4.749 1.00 2.33 H new ATOM 770 N MET A 46 7.425 -19.069 -0.203 1.00 0.63 N ATOM 771 CA MET A 46 8.388 -18.495 -1.139 1.00 0.61 C ATOM 772 C MET A 46 7.707 -17.540 -2.100 1.00 0.60 C ATOM 773 O MET A 46 6.773 -17.915 -2.794 1.00 0.76 O ATOM 774 CB MET A 46 9.110 -19.590 -1.923 1.00 0.76 C ATOM 775 CG MET A 46 9.998 -19.047 -3.025 1.00 0.88 C ATOM 776 SD MET A 46 10.599 -20.315 -4.154 1.00 1.17 S ATOM 777 CE MET A 46 9.128 -20.627 -5.132 1.00 2.16 C ATOM 0 H MET A 46 6.477 -19.156 -0.570 1.00 0.63 H new ATOM 0 HA MET A 46 9.123 -17.941 -0.555 1.00 0.61 H new ATOM 0 HB2 MET A 46 9.715 -20.182 -1.236 1.00 0.76 H new ATOM 0 HB3 MET A 46 8.372 -20.263 -2.358 1.00 0.76 H new ATOM 0 HG2 MET A 46 9.443 -18.300 -3.593 1.00 0.88 H new ATOM 0 HG3 MET A 46 10.851 -18.538 -2.576 1.00 0.88 H new ATOM 0 HE1 MET A 46 8.919 -21.697 -5.143 1.00 2.16 H new ATOM 0 HE2 MET A 46 8.282 -20.096 -4.696 1.00 2.16 H new ATOM 0 HE3 MET A 46 9.288 -20.278 -6.152 1.00 2.16 H new ATOM 787 N LEU A 47 8.171 -16.307 -2.112 1.00 0.59 N ATOM 788 CA LEU A 47 7.602 -15.283 -2.988 1.00 0.64 C ATOM 789 C LEU A 47 8.526 -14.940 -4.150 1.00 0.56 C ATOM 790 O LEU A 47 9.551 -15.601 -4.376 1.00 0.58 O ATOM 791 CB LEU A 47 7.252 -14.018 -2.185 1.00 0.81 C ATOM 792 CG LEU A 47 8.129 -13.745 -0.962 1.00 0.72 C ATOM 793 CD1 LEU A 47 8.463 -12.268 -0.873 1.00 1.11 C ATOM 794 CD2 LEU A 47 7.431 -14.206 0.309 1.00 1.18 C ATOM 0 H LEU A 47 8.941 -15.982 -1.527 1.00 0.59 H new ATOM 0 HA LEU A 47 6.688 -15.696 -3.414 1.00 0.64 H new ATOM 0 HB2 LEU A 47 7.313 -13.158 -2.852 1.00 0.81 H new ATOM 0 HB3 LEU A 47 6.215 -14.094 -1.856 1.00 0.81 H new ATOM 0 HG LEU A 47 9.057 -14.307 -1.070 1.00 0.72 H new ATOM 0 HD11 LEU A 47 9.088 -12.088 0.002 1.00 1.11 H new ATOM 0 HD12 LEU A 47 9.000 -11.962 -1.771 1.00 1.11 H new ATOM 0 HD13 LEU A 47 7.542 -11.691 -0.786 1.00 1.11 H new ATOM 0 HD21 LEU A 47 8.070 -14.004 1.169 1.00 1.18 H new ATOM 0 HD22 LEU A 47 6.489 -13.669 0.422 1.00 1.18 H new ATOM 0 HD23 LEU A 47 7.233 -15.276 0.248 1.00 1.18 H new ATOM 806 N ASN A 48 8.144 -13.896 -4.876 1.00 0.55 N ATOM 807 CA ASN A 48 8.896 -13.430 -6.035 1.00 0.56 C ATOM 808 C ASN A 48 9.323 -11.991 -5.827 1.00 0.55 C ATOM 809 O ASN A 48 10.471 -11.630 -6.074 1.00 0.79 O ATOM 810 CB ASN A 48 8.057 -13.561 -7.313 1.00 0.71 C ATOM 811 CG ASN A 48 8.717 -12.908 -8.523 1.00 1.69 C ATOM 812 OD1 ASN A 48 9.619 -13.479 -9.141 1.00 2.28 O ATOM 813 ND2 ASN A 48 8.267 -11.712 -8.874 1.00 2.35 N ATOM 0 H ASN A 48 7.306 -13.349 -4.678 1.00 0.55 H new ATOM 0 HA ASN A 48 9.785 -14.050 -6.148 1.00 0.56 H new ATOM 0 HB2 ASN A 48 7.887 -14.617 -7.524 1.00 0.71 H new ATOM 0 HB3 ASN A 48 7.080 -13.107 -7.149 1.00 0.71 H new ATOM 0 HD21 ASN A 48 8.668 -11.232 -9.680 1.00 2.35 H new ATOM 0 HD22 ASN A 48 7.519 -11.271 -8.338 1.00 2.35 H new ATOM 820 N ASP A 49 8.390 -11.186 -5.353 1.00 0.50 N ATOM 821 CA ASP A 49 8.629 -9.779 -5.100 1.00 0.51 C ATOM 822 C ASP A 49 7.980 -9.370 -3.788 1.00 0.46 C ATOM 823 O ASP A 49 7.231 -10.150 -3.195 1.00 0.56 O ATOM 824 CB ASP A 49 8.061 -8.946 -6.253 1.00 0.67 C ATOM 825 CG ASP A 49 6.685 -9.415 -6.707 1.00 1.18 C ATOM 826 OD1 ASP A 49 5.719 -9.292 -5.925 1.00 1.98 O ATOM 827 OD2 ASP A 49 6.562 -9.900 -7.850 1.00 1.76 O ATOM 0 H ASP A 49 7.442 -11.492 -5.132 1.00 0.50 H new ATOM 0 HA ASP A 49 9.702 -9.603 -5.029 1.00 0.51 H new ATOM 0 HB2 ASP A 49 7.999 -7.903 -5.944 1.00 0.67 H new ATOM 0 HB3 ASP A 49 8.749 -8.988 -7.097 1.00 0.67 H new ATOM 832 N VAL A 50 8.274 -8.159 -3.332 1.00 0.44 N ATOM 833 CA VAL A 50 7.708 -7.658 -2.087 1.00 0.40 C ATOM 834 C VAL A 50 6.931 -6.365 -2.336 1.00 0.38 C ATOM 835 O VAL A 50 7.384 -5.481 -3.069 1.00 0.40 O ATOM 836 CB VAL A 50 8.783 -7.398 -1.010 1.00 0.43 C ATOM 837 CG1 VAL A 50 8.130 -7.086 0.330 1.00 0.46 C ATOM 838 CG2 VAL A 50 9.725 -8.581 -0.878 1.00 0.56 C ATOM 0 H VAL A 50 8.900 -7.507 -3.805 1.00 0.44 H new ATOM 0 HA VAL A 50 7.039 -8.435 -1.716 1.00 0.40 H new ATOM 0 HB VAL A 50 9.370 -6.534 -1.323 1.00 0.43 H new ATOM 0 HG11 VAL A 50 8.902 -6.905 1.078 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.505 -6.198 0.232 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.515 -7.931 0.640 1.00 0.46 H new ATOM 0 HG21 VAL A 50 10.471 -8.368 -0.112 1.00 0.56 H new ATOM 0 HG22 VAL A 50 9.158 -9.468 -0.596 1.00 0.56 H new ATOM 0 HG23 VAL A 50 10.224 -8.757 -1.831 1.00 0.56 H new ATOM 848 N ASP A 51 5.767 -6.259 -1.714 1.00 0.39 N ATOM 849 CA ASP A 51 4.912 -5.089 -1.856 1.00 0.41 C ATOM 850 C ASP A 51 4.732 -4.425 -0.502 1.00 0.40 C ATOM 851 O ASP A 51 4.535 -5.102 0.501 1.00 0.48 O ATOM 852 CB ASP A 51 3.539 -5.485 -2.421 1.00 0.52 C ATOM 853 CG ASP A 51 3.612 -6.566 -3.484 1.00 0.65 C ATOM 854 OD1 ASP A 51 3.747 -7.760 -3.118 1.00 1.26 O ATOM 855 OD2 ASP A 51 3.510 -6.239 -4.689 1.00 1.37 O ATOM 0 H ASP A 51 5.389 -6.979 -1.098 1.00 0.39 H new ATOM 0 HA ASP A 51 5.386 -4.393 -2.549 1.00 0.41 H new ATOM 0 HB2 ASP A 51 2.905 -5.831 -1.605 1.00 0.52 H new ATOM 0 HB3 ASP A 51 3.060 -4.602 -2.844 1.00 0.52 H new ATOM 860 N LEU A 52 4.818 -3.103 -0.447 1.00 0.36 N ATOM 861 CA LEU A 52 4.632 -2.403 0.809 1.00 0.39 C ATOM 862 C LEU A 52 3.830 -1.141 0.607 1.00 0.40 C ATOM 863 O LEU A 52 3.863 -0.526 -0.460 1.00 0.44 O ATOM 864 CB LEU A 52 5.974 -2.041 1.445 1.00 0.47 C ATOM 865 CG LEU A 52 6.786 -3.223 1.972 1.00 0.83 C ATOM 866 CD1 LEU A 52 7.949 -3.522 1.047 1.00 1.26 C ATOM 867 CD2 LEU A 52 7.280 -2.932 3.377 1.00 1.42 C ATOM 0 H LEU A 52 5.013 -2.503 -1.248 1.00 0.36 H new ATOM 0 HA LEU A 52 4.091 -3.076 1.475 1.00 0.39 H new ATOM 0 HB2 LEU A 52 6.575 -1.508 0.708 1.00 0.47 H new ATOM 0 HB3 LEU A 52 5.793 -1.350 2.268 1.00 0.47 H new ATOM 0 HG LEU A 52 6.143 -4.103 2.006 1.00 0.83 H new ATOM 0 HD11 LEU A 52 8.517 -4.367 1.438 1.00 1.26 H new ATOM 0 HD12 LEU A 52 7.571 -3.767 0.054 1.00 1.26 H new ATOM 0 HD13 LEU A 52 8.597 -2.648 0.983 1.00 1.26 H new ATOM 0 HD21 LEU A 52 7.857 -3.781 3.743 1.00 1.42 H new ATOM 0 HD22 LEU A 52 7.910 -2.043 3.364 1.00 1.42 H new ATOM 0 HD23 LEU A 52 6.427 -2.763 4.035 1.00 1.42 H new ATOM 879 N LEU A 53 3.119 -0.761 1.640 1.00 0.48 N ATOM 880 CA LEU A 53 2.328 0.444 1.609 1.00 0.57 C ATOM 881 C LEU A 53 2.893 1.433 2.617 1.00 0.54 C ATOM 882 O LEU A 53 3.304 1.040 3.708 1.00 0.65 O ATOM 883 CB LEU A 53 0.865 0.131 1.933 1.00 0.76 C ATOM 884 CG LEU A 53 -0.167 0.996 1.201 1.00 0.82 C ATOM 885 CD1 LEU A 53 -1.371 0.163 0.809 1.00 1.68 C ATOM 886 CD2 LEU A 53 -0.592 2.173 2.059 1.00 1.12 C ATOM 0 H LEU A 53 3.072 -1.274 2.520 1.00 0.48 H new ATOM 0 HA LEU A 53 2.368 0.879 0.610 1.00 0.57 H new ATOM 0 HB2 LEU A 53 0.673 -0.915 1.694 1.00 0.76 H new ATOM 0 HB3 LEU A 53 0.715 0.246 3.007 1.00 0.76 H new ATOM 0 HG LEU A 53 0.296 1.387 0.295 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -2.095 0.791 0.290 1.00 1.68 H new ATOM 0 HD12 LEU A 53 -1.055 -0.646 0.150 1.00 1.68 H new ATOM 0 HD13 LEU A 53 -1.830 -0.256 1.704 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.325 2.772 1.518 1.00 1.12 H new ATOM 0 HD22 LEU A 53 -1.035 1.807 2.985 1.00 1.12 H new ATOM 0 HD23 LEU A 53 0.278 2.787 2.291 1.00 1.12 H new ATOM 898 N ILE A 54 2.943 2.687 2.233 1.00 0.48 N ATOM 899 CA ILE A 54 3.420 3.746 3.104 1.00 0.45 C ATOM 900 C ILE A 54 2.333 4.779 3.165 1.00 0.44 C ATOM 901 O ILE A 54 1.964 5.334 2.133 1.00 0.93 O ATOM 902 CB ILE A 54 4.692 4.433 2.576 1.00 0.53 C ATOM 903 CG1 ILE A 54 5.719 3.415 2.088 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.300 5.332 3.643 1.00 0.59 C ATOM 905 CD1 ILE A 54 6.648 3.983 1.037 1.00 0.86 C ATOM 0 H ILE A 54 2.655 3.006 1.308 1.00 0.48 H new ATOM 0 HA ILE A 54 3.663 3.311 4.073 1.00 0.45 H new ATOM 0 HB ILE A 54 4.403 5.048 1.724 1.00 0.53 H new ATOM 0 HG12 ILE A 54 6.307 3.063 2.936 1.00 0.83 H new ATOM 0 HG13 ILE A 54 5.200 2.548 1.679 1.00 0.83 H new ATOM 0 HG21 ILE A 54 6.198 5.808 3.249 1.00 0.59 H new ATOM 0 HG22 ILE A 54 4.579 6.098 3.928 1.00 0.59 H new ATOM 0 HG23 ILE A 54 5.559 4.735 4.517 1.00 0.59 H new ATOM 0 HD11 ILE A 54 7.358 3.216 0.726 1.00 0.86 H new ATOM 0 HD12 ILE A 54 6.066 4.310 0.175 1.00 0.86 H new ATOM 0 HD13 ILE A 54 7.191 4.833 1.452 1.00 0.86 H new ATOM 917 N ILE A 55 1.786 5.055 4.333 1.00 0.46 N ATOM 918 CA ILE A 55 0.727 6.021 4.432 1.00 0.51 C ATOM 919 C ILE A 55 1.315 7.338 4.902 1.00 0.50 C ATOM 920 O ILE A 55 2.231 7.355 5.727 1.00 0.63 O ATOM 921 CB ILE A 55 -0.359 5.531 5.413 1.00 0.79 C ATOM 922 CG1 ILE A 55 -0.527 4.014 5.305 1.00 0.97 C ATOM 923 CG2 ILE A 55 -1.679 6.214 5.123 1.00 1.07 C ATOM 924 CD1 ILE A 55 -0.131 3.273 6.555 1.00 1.26 C ATOM 0 H ILE A 55 2.060 4.624 5.216 1.00 0.46 H new ATOM 0 HA ILE A 55 0.259 6.156 3.457 1.00 0.51 H new ATOM 0 HB ILE A 55 -0.045 5.783 6.426 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -1.568 3.788 5.073 1.00 0.97 H new ATOM 0 HG13 ILE A 55 0.072 3.649 4.471 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -2.435 5.858 5.823 1.00 1.07 H new ATOM 0 HG22 ILE A 55 -1.563 7.292 5.232 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -1.991 5.984 4.104 1.00 1.07 H new ATOM 0 HD11 ILE A 55 -0.276 2.203 6.405 1.00 1.26 H new ATOM 0 HD12 ILE A 55 0.918 3.469 6.777 1.00 1.26 H new ATOM 0 HD13 ILE A 55 -0.748 3.610 7.388 1.00 1.26 H new ATOM 936 N VAL A 56 0.797 8.425 4.381 1.00 0.48 N ATOM 937 CA VAL A 56 1.309 9.736 4.726 1.00 0.48 C ATOM 938 C VAL A 56 0.221 10.589 5.358 1.00 0.53 C ATOM 939 O VAL A 56 -0.899 10.669 4.846 1.00 0.55 O ATOM 940 CB VAL A 56 1.904 10.458 3.502 1.00 0.47 C ATOM 941 CG1 VAL A 56 2.641 11.708 3.935 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.826 9.525 2.729 1.00 0.48 C ATOM 0 H VAL A 56 0.022 8.431 3.717 1.00 0.48 H new ATOM 0 HA VAL A 56 2.110 9.589 5.450 1.00 0.48 H new ATOM 0 HB VAL A 56 1.089 10.753 2.841 1.00 0.47 H new ATOM 0 HG11 VAL A 56 3.056 12.207 3.059 1.00 0.57 H new ATOM 0 HG12 VAL A 56 1.950 12.381 4.443 1.00 0.57 H new ATOM 0 HG13 VAL A 56 3.449 11.437 4.615 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.237 10.051 1.868 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.639 9.198 3.377 1.00 0.48 H new ATOM 0 HG23 VAL A 56 2.262 8.657 2.388 1.00 0.48 H new ATOM 952 N PRO A 57 0.538 11.230 6.496 1.00 0.59 N ATOM 953 CA PRO A 57 -0.413 12.077 7.230 1.00 0.66 C ATOM 954 C PRO A 57 -0.793 13.378 6.497 1.00 0.68 C ATOM 955 O PRO A 57 -1.948 13.804 6.545 1.00 0.82 O ATOM 956 CB PRO A 57 0.338 12.388 8.526 1.00 0.79 C ATOM 957 CG PRO A 57 1.777 12.293 8.155 1.00 0.86 C ATOM 958 CD PRO A 57 1.849 11.158 7.178 1.00 0.63 C ATOM 0 HA PRO A 57 -1.369 11.571 7.367 1.00 0.66 H new ATOM 0 HB2 PRO A 57 0.089 13.381 8.900 1.00 0.79 H new ATOM 0 HB3 PRO A 57 0.083 11.678 9.313 1.00 0.79 H new ATOM 0 HG2 PRO A 57 2.132 13.222 7.709 1.00 0.86 H new ATOM 0 HG3 PRO A 57 2.399 12.102 9.030 1.00 0.86 H new ATOM 0 HD2 PRO A 57 2.676 11.278 6.478 1.00 0.63 H new ATOM 0 HD3 PRO A 57 1.992 10.201 7.680 1.00 0.63 H new ATOM 966 N GLU A 58 0.158 14.011 5.810 1.00 0.66 N ATOM 967 CA GLU A 58 -0.130 15.252 5.120 1.00 0.73 C ATOM 968 C GLU A 58 -0.539 15.011 3.681 1.00 0.71 C ATOM 969 O GLU A 58 -0.114 14.041 3.048 1.00 0.67 O ATOM 970 CB GLU A 58 1.078 16.187 5.134 1.00 0.81 C ATOM 971 CG GLU A 58 1.062 17.176 6.284 1.00 1.04 C ATOM 972 CD GLU A 58 0.412 18.481 5.902 1.00 1.52 C ATOM 973 OE1 GLU A 58 0.956 19.177 5.023 1.00 2.02 O ATOM 974 OE2 GLU A 58 -0.641 18.817 6.475 1.00 2.23 O ATOM 0 H GLU A 58 1.120 13.684 5.721 1.00 0.66 H new ATOM 0 HA GLU A 58 -0.959 15.717 5.655 1.00 0.73 H new ATOM 0 HB2 GLU A 58 1.989 15.591 5.190 1.00 0.81 H new ATOM 0 HB3 GLU A 58 1.114 16.736 4.193 1.00 0.81 H new ATOM 0 HG2 GLU A 58 0.529 16.740 7.129 1.00 1.04 H new ATOM 0 HG3 GLU A 58 2.084 17.364 6.614 1.00 1.04 H new ATOM 981 N LYS A 59 -1.267 15.973 3.146 1.00 0.79 N ATOM 982 CA LYS A 59 -1.743 15.939 1.771 1.00 0.86 C ATOM 983 C LYS A 59 -0.717 16.677 0.943 1.00 0.90 C ATOM 984 O LYS A 59 -0.927 17.081 -0.197 1.00 1.28 O ATOM 985 CB LYS A 59 -3.070 16.653 1.674 1.00 1.05 C ATOM 986 CG LYS A 59 -3.996 16.087 0.607 1.00 1.35 C ATOM 987 CD LYS A 59 -4.078 16.985 -0.617 1.00 1.86 C ATOM 988 CE LYS A 59 -4.929 16.339 -1.693 1.00 2.35 C ATOM 989 NZ LYS A 59 -5.271 17.273 -2.791 1.00 3.18 N ATOM 0 H LYS A 59 -1.549 16.810 3.657 1.00 0.79 H new ATOM 0 HA LYS A 59 -1.876 14.914 1.425 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -3.571 16.602 2.641 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -2.890 17.707 1.464 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -3.643 15.100 0.308 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -4.993 15.955 1.027 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -4.502 17.950 -0.340 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -3.077 17.176 -1.003 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -4.397 15.481 -2.104 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -5.848 15.960 -1.245 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -5.853 16.780 -3.498 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -5.803 18.080 -2.407 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -4.398 17.616 -3.240 1.00 3.18 H new ATOM 1003 N LYS A 60 0.422 16.783 1.563 1.00 0.82 N ATOM 1004 CA LYS A 60 1.572 17.459 1.024 1.00 0.84 C ATOM 1005 C LYS A 60 2.684 16.440 1.036 1.00 0.75 C ATOM 1006 O LYS A 60 3.079 15.939 -0.011 1.00 0.77 O ATOM 1007 CB LYS A 60 1.934 18.672 1.877 1.00 0.99 C ATOM 1008 CG LYS A 60 1.479 19.995 1.286 1.00 1.17 C ATOM 1009 CD LYS A 60 -0.039 20.071 1.144 1.00 1.34 C ATOM 1010 CE LYS A 60 -0.748 19.988 2.483 1.00 1.43 C ATOM 1011 NZ LYS A 60 -0.257 20.994 3.456 1.00 1.95 N ATOM 0 H LYS A 60 0.584 16.389 2.490 1.00 0.82 H new ATOM 0 HA LYS A 60 1.385 17.834 0.018 1.00 0.84 H new ATOM 0 HB2 LYS A 60 1.490 18.555 2.866 1.00 0.99 H new ATOM 0 HB3 LYS A 60 3.015 18.699 2.014 1.00 0.99 H new ATOM 0 HG2 LYS A 60 1.824 20.812 1.920 1.00 1.17 H new ATOM 0 HG3 LYS A 60 1.941 20.132 0.308 1.00 1.17 H new ATOM 0 HD2 LYS A 60 -0.309 21.004 0.650 1.00 1.34 H new ATOM 0 HD3 LYS A 60 -0.383 19.259 0.503 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -1.818 20.128 2.332 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -0.613 18.990 2.900 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -1.061 21.380 3.991 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 0.412 20.544 4.113 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 0.222 21.764 2.947 1.00 1.95 H new ATOM 1025 N LEU A 61 3.274 16.256 2.222 1.00 0.72 N ATOM 1026 CA LEU A 61 4.261 15.202 2.440 1.00 0.67 C ATOM 1027 C LEU A 61 3.942 13.933 1.638 1.00 0.62 C ATOM 1028 O LEU A 61 4.845 13.200 1.257 1.00 0.65 O ATOM 1029 CB LEU A 61 4.331 14.885 3.931 1.00 0.69 C ATOM 1030 CG LEU A 61 4.743 16.050 4.841 1.00 0.80 C ATOM 1031 CD1 LEU A 61 4.915 15.568 6.273 1.00 0.86 C ATOM 1032 CD2 LEU A 61 6.023 16.703 4.346 1.00 0.90 C ATOM 0 H LEU A 61 3.082 16.827 3.045 1.00 0.72 H new ATOM 0 HA LEU A 61 5.227 15.563 2.088 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.354 14.525 4.253 1.00 0.69 H new ATOM 0 HB3 LEU A 61 5.037 14.067 4.077 1.00 0.69 H new ATOM 0 HG LEU A 61 3.949 16.797 4.814 1.00 0.80 H new ATOM 0 HD11 LEU A 61 5.207 16.406 6.906 1.00 0.86 H new ATOM 0 HD12 LEU A 61 3.974 15.152 6.633 1.00 0.86 H new ATOM 0 HD13 LEU A 61 5.688 14.800 6.308 1.00 0.86 H new ATOM 0 HD21 LEU A 61 6.292 17.525 5.009 1.00 0.90 H new ATOM 0 HD22 LEU A 61 6.827 15.967 4.336 1.00 0.90 H new ATOM 0 HD23 LEU A 61 5.869 17.086 3.337 1.00 0.90 H new ATOM 1044 N LEU A 62 2.658 13.721 1.341 1.00 0.61 N ATOM 1045 CA LEU A 62 2.216 12.566 0.563 1.00 0.63 C ATOM 1046 C LEU A 62 2.751 12.602 -0.867 1.00 0.67 C ATOM 1047 O LEU A 62 3.073 11.568 -1.449 1.00 0.74 O ATOM 1048 CB LEU A 62 0.686 12.521 0.531 1.00 0.67 C ATOM 1049 CG LEU A 62 0.084 11.731 -0.625 1.00 0.75 C ATOM 1050 CD1 LEU A 62 -0.369 10.366 -0.148 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -1.072 12.496 -1.261 1.00 0.86 C ATOM 0 H LEU A 62 1.902 14.341 1.631 1.00 0.61 H new ATOM 0 HA LEU A 62 2.611 11.672 1.047 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.331 12.091 1.468 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.309 13.543 0.487 1.00 0.67 H new ATOM 0 HG LEU A 62 0.852 11.593 -1.386 1.00 0.75 H new ATOM 0 HD11 LEU A 62 -0.797 9.812 -0.984 1.00 0.77 H new ATOM 0 HD12 LEU A 62 0.485 9.818 0.251 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -1.121 10.484 0.632 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -1.486 11.913 -2.084 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -1.847 12.671 -0.515 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -0.711 13.452 -1.640 1.00 0.86 H new ATOM 1063 N LYS A 63 2.841 13.789 -1.450 1.00 0.67 N ATOM 1064 CA LYS A 63 3.320 13.912 -2.818 1.00 0.74 C ATOM 1065 C LYS A 63 4.735 14.474 -2.855 1.00 0.77 C ATOM 1066 O LYS A 63 5.358 14.537 -3.907 1.00 0.88 O ATOM 1067 CB LYS A 63 2.380 14.792 -3.647 1.00 0.79 C ATOM 1068 CG LYS A 63 2.286 14.371 -5.103 1.00 1.00 C ATOM 1069 CD LYS A 63 1.218 15.149 -5.859 1.00 1.21 C ATOM 1070 CE LYS A 63 1.043 14.615 -7.271 1.00 1.77 C ATOM 1071 NZ LYS A 63 -0.042 15.316 -8.008 1.00 2.01 N ATOM 0 H LYS A 63 2.592 14.671 -1.003 1.00 0.67 H new ATOM 0 HA LYS A 63 3.336 12.913 -3.254 1.00 0.74 H new ATOM 0 HB2 LYS A 63 1.384 14.765 -3.204 1.00 0.79 H new ATOM 0 HB3 LYS A 63 2.723 15.825 -3.597 1.00 0.79 H new ATOM 0 HG2 LYS A 63 3.252 14.520 -5.586 1.00 1.00 H new ATOM 0 HG3 LYS A 63 2.064 13.305 -5.158 1.00 1.00 H new ATOM 0 HD2 LYS A 63 0.271 15.085 -5.324 1.00 1.21 H new ATOM 0 HD3 LYS A 63 1.492 16.203 -5.898 1.00 1.21 H new ATOM 0 HE2 LYS A 63 1.980 14.724 -7.817 1.00 1.77 H new ATOM 0 HE3 LYS A 63 0.821 13.549 -7.229 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 -0.069 14.978 -8.991 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 -0.955 15.121 -7.550 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 0.138 16.340 -7.999 1.00 2.01 H new ATOM 1085 N HIS A 64 5.250 14.876 -1.698 1.00 0.73 N ATOM 1086 CA HIS A 64 6.610 15.408 -1.632 1.00 0.79 C ATOM 1087 C HIS A 64 7.600 14.268 -1.589 1.00 0.69 C ATOM 1088 O HIS A 64 8.781 14.434 -1.889 1.00 0.68 O ATOM 1089 CB HIS A 64 6.799 16.333 -0.433 1.00 0.91 C ATOM 1090 CG HIS A 64 6.343 17.717 -0.718 1.00 1.11 C ATOM 1091 ND1 HIS A 64 7.175 18.709 -1.180 1.00 1.62 N ATOM 1092 CD2 HIS A 64 5.117 18.270 -0.621 1.00 1.05 C ATOM 1093 CE1 HIS A 64 6.479 19.814 -1.351 1.00 1.70 C ATOM 1094 NE2 HIS A 64 5.226 19.575 -1.018 1.00 1.31 N ATOM 0 H HIS A 64 4.757 14.846 -0.805 1.00 0.73 H new ATOM 0 HA HIS A 64 6.786 16.005 -2.527 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.247 15.938 0.420 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.852 16.349 -0.151 1.00 0.91 H new ATOM 0 HD1 HIS A 64 8.173 18.606 -1.362 1.00 1.62 H new ATOM 0 HD2 HIS A 64 4.216 17.775 -0.291 1.00 1.05 H new ATOM 0 HE1 HIS A 64 6.869 20.757 -1.704 1.00 1.70 H new ATOM 1103 N VAL A 65 7.102 13.106 -1.201 1.00 0.65 N ATOM 1104 CA VAL A 65 7.922 11.905 -1.151 1.00 0.61 C ATOM 1105 C VAL A 65 7.983 11.270 -2.532 1.00 0.64 C ATOM 1106 O VAL A 65 8.798 10.391 -2.790 1.00 0.66 O ATOM 1107 CB VAL A 65 7.369 10.883 -0.138 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.466 11.440 1.269 1.00 1.41 C ATOM 1109 CG2 VAL A 65 5.932 10.514 -0.467 1.00 1.22 C ATOM 0 H VAL A 65 6.133 12.968 -0.915 1.00 0.65 H new ATOM 0 HA VAL A 65 8.922 12.194 -0.828 1.00 0.61 H new ATOM 0 HB VAL A 65 7.971 9.976 -0.200 1.00 0.66 H new ATOM 0 HG11 VAL A 65 7.073 10.710 1.977 1.00 1.41 H new ATOM 0 HG12 VAL A 65 8.509 11.650 1.506 1.00 1.41 H new ATOM 0 HG13 VAL A 65 6.886 12.360 1.337 1.00 1.41 H new ATOM 0 HG21 VAL A 65 5.566 9.792 0.263 1.00 1.22 H new ATOM 0 HG22 VAL A 65 5.310 11.409 -0.436 1.00 1.22 H new ATOM 0 HG23 VAL A 65 5.888 10.076 -1.464 1.00 1.22 H new ATOM 1119 N LEU A 66 7.119 11.750 -3.411 1.00 0.75 N ATOM 1120 CA LEU A 66 7.037 11.249 -4.772 1.00 0.86 C ATOM 1121 C LEU A 66 8.318 11.519 -5.563 1.00 0.84 C ATOM 1122 O LEU A 66 8.830 10.604 -6.208 1.00 0.91 O ATOM 1123 CB LEU A 66 5.815 11.835 -5.485 1.00 1.00 C ATOM 1124 CG LEU A 66 4.750 10.813 -5.898 1.00 1.04 C ATOM 1125 CD1 LEU A 66 5.330 9.823 -6.903 1.00 1.59 C ATOM 1126 CD2 LEU A 66 4.206 10.078 -4.673 1.00 1.21 C ATOM 0 H LEU A 66 6.456 12.496 -3.201 1.00 0.75 H new ATOM 0 HA LEU A 66 6.922 10.166 -4.717 1.00 0.86 H new ATOM 0 HB2 LEU A 66 5.352 12.574 -4.831 1.00 1.00 H new ATOM 0 HB3 LEU A 66 6.153 12.364 -6.376 1.00 1.00 H new ATOM 0 HG LEU A 66 3.924 11.345 -6.371 1.00 1.04 H new ATOM 0 HD11 LEU A 66 4.563 9.103 -7.188 1.00 1.59 H new ATOM 0 HD12 LEU A 66 5.670 10.360 -7.788 1.00 1.59 H new ATOM 0 HD13 LEU A 66 6.172 9.298 -6.452 1.00 1.59 H new ATOM 0 HD21 LEU A 66 3.451 9.357 -4.987 1.00 1.21 H new ATOM 0 HD22 LEU A 66 5.020 9.556 -4.171 1.00 1.21 H new ATOM 0 HD23 LEU A 66 3.758 10.797 -3.987 1.00 1.21 H new ATOM 1138 N PRO A 67 8.832 12.772 -5.586 1.00 0.81 N ATOM 1139 CA PRO A 67 10.080 13.077 -6.291 1.00 0.82 C ATOM 1140 C PRO A 67 11.202 12.111 -5.916 1.00 0.78 C ATOM 1141 O PRO A 67 11.741 11.409 -6.778 1.00 0.88 O ATOM 1142 CB PRO A 67 10.413 14.495 -5.815 1.00 0.84 C ATOM 1143 CG PRO A 67 9.106 15.102 -5.481 1.00 0.93 C ATOM 1144 CD PRO A 67 8.228 13.984 -4.993 1.00 0.84 C ATOM 0 HA PRO A 67 9.975 12.989 -7.372 1.00 0.82 H new ATOM 0 HB2 PRO A 67 11.073 14.476 -4.948 1.00 0.84 H new ATOM 0 HB3 PRO A 67 10.925 15.062 -6.592 1.00 0.84 H new ATOM 0 HG2 PRO A 67 9.219 15.869 -4.715 1.00 0.93 H new ATOM 0 HG3 PRO A 67 8.669 15.586 -6.354 1.00 0.93 H new ATOM 0 HD2 PRO A 67 8.215 13.932 -3.904 1.00 0.84 H new ATOM 0 HD3 PRO A 67 7.196 14.116 -5.318 1.00 0.84 H new ATOM 1152 N ASN A 68 11.564 12.097 -4.635 1.00 0.72 N ATOM 1153 CA ASN A 68 12.622 11.223 -4.176 1.00 0.80 C ATOM 1154 C ASN A 68 12.284 10.520 -2.868 1.00 0.73 C ATOM 1155 O ASN A 68 12.102 11.160 -1.836 1.00 0.80 O ATOM 1156 CB ASN A 68 13.895 12.040 -4.003 1.00 0.93 C ATOM 1157 CG ASN A 68 15.154 11.198 -3.978 1.00 1.47 C ATOM 1158 OD1 ASN A 68 15.108 9.982 -3.799 1.00 2.10 O ATOM 1159 ND2 ASN A 68 16.295 11.854 -4.135 1.00 1.94 N ATOM 0 H ASN A 68 11.141 12.677 -3.910 1.00 0.72 H new ATOM 0 HA ASN A 68 12.756 10.445 -4.927 1.00 0.80 H new ATOM 0 HB2 ASN A 68 13.967 12.763 -4.816 1.00 0.93 H new ATOM 0 HB3 ASN A 68 13.829 12.609 -3.075 1.00 0.93 H new ATOM 0 HD21 ASN A 68 17.181 11.349 -4.110 1.00 1.94 H new ATOM 0 HD22 ASN A 68 16.287 12.863 -4.281 1.00 1.94 H new ATOM 1166 N ILE A 69 12.212 9.196 -2.928 1.00 0.77 N ATOM 1167 CA ILE A 69 11.953 8.368 -1.766 1.00 0.73 C ATOM 1168 C ILE A 69 12.675 7.031 -1.963 1.00 0.89 C ATOM 1169 O ILE A 69 12.355 6.268 -2.880 1.00 1.14 O ATOM 1170 CB ILE A 69 10.438 8.125 -1.513 1.00 0.79 C ATOM 1171 CG1 ILE A 69 10.233 7.302 -0.233 1.00 0.82 C ATOM 1172 CG2 ILE A 69 9.788 7.431 -2.706 1.00 0.97 C ATOM 1173 CD1 ILE A 69 8.781 7.083 0.135 1.00 0.95 C ATOM 0 H ILE A 69 12.333 8.667 -3.792 1.00 0.77 H new ATOM 0 HA ILE A 69 12.325 8.893 -0.886 1.00 0.73 H new ATOM 0 HB ILE A 69 9.956 9.094 -1.384 1.00 0.79 H new ATOM 0 HG12 ILE A 69 10.716 6.332 -0.356 1.00 0.82 H new ATOM 0 HG13 ILE A 69 10.734 7.805 0.594 1.00 0.82 H new ATOM 0 HG21 ILE A 69 8.729 7.273 -2.502 1.00 0.97 H new ATOM 0 HG22 ILE A 69 9.898 8.054 -3.594 1.00 0.97 H new ATOM 0 HG23 ILE A 69 10.272 6.469 -2.876 1.00 0.97 H new ATOM 0 HD11 ILE A 69 8.722 6.494 1.050 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.296 8.046 0.292 1.00 0.95 H new ATOM 0 HD13 ILE A 69 8.277 6.551 -0.672 1.00 0.95 H new ATOM 1185 N ARG A 70 13.670 6.758 -1.129 1.00 0.78 N ATOM 1186 CA ARG A 70 14.450 5.529 -1.249 1.00 0.96 C ATOM 1187 C ARG A 70 15.497 5.431 -0.158 1.00 0.67 C ATOM 1188 O ARG A 70 15.469 6.161 0.833 1.00 0.53 O ATOM 1189 CB ARG A 70 15.131 5.455 -2.625 1.00 1.31 C ATOM 1190 CG ARG A 70 16.109 6.590 -2.900 1.00 1.52 C ATOM 1191 CD ARG A 70 16.155 6.951 -4.379 1.00 1.89 C ATOM 1192 NE ARG A 70 17.282 7.835 -4.703 1.00 2.06 N ATOM 1193 CZ ARG A 70 17.864 7.898 -5.899 1.00 2.58 C ATOM 1194 NH1 ARG A 70 17.396 7.187 -6.914 1.00 2.99 N ATOM 1195 NH2 ARG A 70 18.907 8.689 -6.083 1.00 3.21 N ATOM 0 H ARG A 70 13.957 7.368 -0.363 1.00 0.78 H new ATOM 0 HA ARG A 70 13.760 4.692 -1.142 1.00 0.96 H new ATOM 0 HB2 ARG A 70 15.661 4.506 -2.705 1.00 1.31 H new ATOM 0 HB3 ARG A 70 14.363 5.457 -3.398 1.00 1.31 H new ATOM 0 HG2 ARG A 70 15.820 7.467 -2.321 1.00 1.52 H new ATOM 0 HG3 ARG A 70 17.105 6.301 -2.565 1.00 1.52 H new ATOM 0 HD2 ARG A 70 16.230 6.039 -4.971 1.00 1.89 H new ATOM 0 HD3 ARG A 70 15.222 7.438 -4.661 1.00 1.89 H new ATOM 0 HE ARG A 70 17.642 8.440 -3.965 1.00 2.06 H new ATOM 0 HH11 ARG A 70 16.583 6.585 -6.783 1.00 2.99 H new ATOM 0 HH12 ARG A 70 17.848 7.242 -7.827 1.00 2.99 H new ATOM 0 HH21 ARG A 70 19.265 9.250 -5.310 1.00 3.21 H new ATOM 0 HH22 ARG A 70 19.354 8.739 -6.998 1.00 3.21 H new ATOM 1209 N ILE A 71 16.394 4.492 -0.355 1.00 0.68 N ATOM 1210 CA ILE A 71 17.492 4.257 0.561 1.00 0.48 C ATOM 1211 C ILE A 71 18.709 5.058 0.113 1.00 0.57 C ATOM 1212 O ILE A 71 18.720 5.638 -0.973 1.00 0.89 O ATOM 1213 CB ILE A 71 17.874 2.763 0.613 1.00 0.55 C ATOM 1214 CG1 ILE A 71 16.645 1.885 0.354 1.00 1.37 C ATOM 1215 CG2 ILE A 71 18.488 2.411 1.958 1.00 1.21 C ATOM 1216 CD1 ILE A 71 16.993 0.497 -0.114 1.00 1.62 C ATOM 0 H ILE A 71 16.384 3.865 -1.159 1.00 0.68 H new ATOM 0 HA ILE A 71 17.171 4.569 1.555 1.00 0.48 H new ATOM 0 HB ILE A 71 18.612 2.576 -0.167 1.00 0.55 H new ATOM 0 HG12 ILE A 71 16.057 1.816 1.269 1.00 1.37 H new ATOM 0 HG13 ILE A 71 16.015 2.366 -0.394 1.00 1.37 H new ATOM 0 HG21 ILE A 71 18.750 1.353 1.973 1.00 1.21 H new ATOM 0 HG22 ILE A 71 19.385 3.009 2.116 1.00 1.21 H new ATOM 0 HG23 ILE A 71 17.770 2.618 2.751 1.00 1.21 H new ATOM 0 HD11 ILE A 71 16.078 -0.072 -0.279 1.00 1.62 H new ATOM 0 HD12 ILE A 71 17.555 0.558 -1.046 1.00 1.62 H new ATOM 0 HD13 ILE A 71 17.598 -0.001 0.643 1.00 1.62 H new ATOM 1228 N LYS A 72 19.725 5.082 0.945 1.00 0.60 N ATOM 1229 CA LYS A 72 20.954 5.798 0.643 1.00 0.81 C ATOM 1230 C LYS A 72 22.126 4.829 0.501 1.00 0.81 C ATOM 1231 O LYS A 72 22.391 4.026 1.394 1.00 0.90 O ATOM 1232 CB LYS A 72 21.256 6.819 1.745 1.00 1.04 C ATOM 1233 CG LYS A 72 20.960 8.266 1.348 1.00 1.55 C ATOM 1234 CD LYS A 72 22.193 8.948 0.747 1.00 2.09 C ATOM 1235 CE LYS A 72 23.138 9.455 1.830 1.00 2.79 C ATOM 1236 NZ LYS A 72 24.404 9.974 1.254 1.00 3.46 N ATOM 0 H LYS A 72 19.728 4.609 1.849 1.00 0.60 H new ATOM 0 HA LYS A 72 20.819 6.321 -0.304 1.00 0.81 H new ATOM 0 HB2 LYS A 72 20.670 6.568 2.629 1.00 1.04 H new ATOM 0 HB3 LYS A 72 22.306 6.737 2.025 1.00 1.04 H new ATOM 0 HG2 LYS A 72 20.144 8.286 0.626 1.00 1.55 H new ATOM 0 HG3 LYS A 72 20.625 8.823 2.223 1.00 1.55 H new ATOM 0 HD2 LYS A 72 22.721 8.245 0.103 1.00 2.09 H new ATOM 0 HD3 LYS A 72 21.878 9.781 0.119 1.00 2.09 H new ATOM 0 HE2 LYS A 72 22.648 10.243 2.401 1.00 2.79 H new ATOM 0 HE3 LYS A 72 23.360 8.647 2.527 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 25.022 10.310 2.020 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 24.884 9.215 0.730 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 24.194 10.761 0.608 1.00 3.46 H new ATOM 1250 N GLY A 73 22.811 4.899 -0.638 1.00 0.91 N ATOM 1251 CA GLY A 73 23.974 4.053 -0.869 1.00 1.05 C ATOM 1252 C GLY A 73 23.640 2.623 -1.277 1.00 0.92 C ATOM 1253 O GLY A 73 24.318 1.687 -0.856 1.00 1.02 O ATOM 0 H GLY A 73 22.582 5.528 -1.408 1.00 0.91 H new ATOM 0 HA2 GLY A 73 24.589 4.506 -1.647 1.00 1.05 H new ATOM 0 HA3 GLY A 73 24.576 4.028 0.039 1.00 1.05 H new ATOM 1257 N LEU A 74 22.613 2.437 -2.090 1.00 0.78 N ATOM 1258 CA LEU A 74 22.248 1.092 -2.539 1.00 0.68 C ATOM 1259 C LEU A 74 22.175 0.994 -4.065 1.00 0.65 C ATOM 1260 O LEU A 74 22.692 1.835 -4.799 1.00 0.83 O ATOM 1261 CB LEU A 74 20.911 0.650 -1.939 1.00 0.59 C ATOM 1262 CG LEU A 74 20.982 -0.608 -1.068 1.00 0.71 C ATOM 1263 CD1 LEU A 74 21.172 -0.232 0.388 1.00 0.92 C ATOM 1264 CD2 LEU A 74 19.732 -1.463 -1.242 1.00 0.84 C ATOM 0 H LEU A 74 22.021 3.185 -2.452 1.00 0.78 H new ATOM 0 HA LEU A 74 23.037 0.427 -2.189 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.510 1.467 -1.340 1.00 0.59 H new ATOM 0 HB3 LEU A 74 20.205 0.473 -2.751 1.00 0.59 H new ATOM 0 HG LEU A 74 21.841 -1.197 -1.390 1.00 0.71 H new ATOM 0 HD11 LEU A 74 21.221 -1.137 0.994 1.00 0.92 H new ATOM 0 HD12 LEU A 74 22.099 0.330 0.501 1.00 0.92 H new ATOM 0 HD13 LEU A 74 20.333 0.381 0.718 1.00 0.92 H new ATOM 0 HD21 LEU A 74 19.807 -2.350 -0.613 1.00 0.84 H new ATOM 0 HD22 LEU A 74 18.854 -0.886 -0.952 1.00 0.84 H new ATOM 0 HD23 LEU A 74 19.640 -1.765 -2.285 1.00 0.84 H new ATOM 1276 N SER A 75 21.513 -0.049 -4.510 1.00 0.55 N ATOM 1277 CA SER A 75 21.343 -0.322 -5.936 1.00 0.57 C ATOM 1278 C SER A 75 19.868 -0.427 -6.273 1.00 0.52 C ATOM 1279 O SER A 75 19.217 -1.403 -5.896 1.00 0.57 O ATOM 1280 CB SER A 75 22.062 -1.620 -6.316 1.00 0.64 C ATOM 1281 OG SER A 75 23.346 -1.696 -5.708 1.00 0.96 O ATOM 0 H SER A 75 21.073 -0.738 -3.900 1.00 0.55 H new ATOM 0 HA SER A 75 21.778 0.500 -6.505 1.00 0.57 H new ATOM 0 HB2 SER A 75 21.460 -2.475 -6.008 1.00 0.64 H new ATOM 0 HB3 SER A 75 22.166 -1.677 -7.400 1.00 0.64 H new ATOM 0 HG SER A 75 23.781 -2.535 -5.967 1.00 0.96 H new ATOM 1287 N PHE A 76 19.334 0.586 -6.952 1.00 0.54 N ATOM 1288 CA PHE A 76 17.925 0.602 -7.313 1.00 0.51 C ATOM 1289 C PHE A 76 17.640 1.597 -8.432 1.00 0.53 C ATOM 1290 O PHE A 76 18.479 2.428 -8.775 1.00 0.61 O ATOM 1291 CB PHE A 76 17.066 0.946 -6.094 1.00 0.50 C ATOM 1292 CG PHE A 76 17.639 2.046 -5.251 1.00 0.51 C ATOM 1293 CD1 PHE A 76 17.880 3.294 -5.795 1.00 1.35 C ATOM 1294 CD2 PHE A 76 17.948 1.827 -3.920 1.00 1.28 C ATOM 1295 CE1 PHE A 76 18.421 4.304 -5.033 1.00 1.42 C ATOM 1296 CE2 PHE A 76 18.492 2.842 -3.153 1.00 1.36 C ATOM 1297 CZ PHE A 76 18.729 4.079 -3.715 1.00 0.80 C ATOM 0 H PHE A 76 19.858 1.404 -7.261 1.00 0.54 H new ATOM 0 HA PHE A 76 17.671 -0.396 -7.671 1.00 0.51 H new ATOM 0 HB2 PHE A 76 16.071 1.237 -6.431 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.946 0.053 -5.480 1.00 0.50 H new ATOM 0 HD1 PHE A 76 17.640 3.479 -6.832 1.00 1.35 H new ATOM 0 HD2 PHE A 76 17.764 0.859 -3.478 1.00 1.28 H new ATOM 0 HE1 PHE A 76 18.603 5.274 -5.472 1.00 1.42 H new ATOM 0 HE2 PHE A 76 18.731 2.666 -2.115 1.00 1.36 H new ATOM 0 HZ PHE A 76 19.157 4.870 -3.118 1.00 0.80 H new ATOM 1307 N SER A 77 16.446 1.497 -8.985 1.00 0.53 N ATOM 1308 CA SER A 77 15.987 2.383 -10.038 1.00 0.58 C ATOM 1309 C SER A 77 14.562 2.825 -9.697 1.00 0.53 C ATOM 1310 O SER A 77 13.721 1.996 -9.349 1.00 0.69 O ATOM 1311 CB SER A 77 16.020 1.668 -11.387 1.00 0.73 C ATOM 1312 OG SER A 77 16.130 2.585 -12.459 1.00 1.34 O ATOM 0 H SER A 77 15.761 0.792 -8.713 1.00 0.53 H new ATOM 0 HA SER A 77 16.640 3.253 -10.110 1.00 0.58 H new ATOM 0 HB2 SER A 77 16.861 0.975 -11.412 1.00 0.73 H new ATOM 0 HB3 SER A 77 15.114 1.074 -11.507 1.00 0.73 H new ATOM 0 HG SER A 77 16.597 2.159 -13.207 1.00 1.34 H new ATOM 1318 N VAL A 78 14.302 4.122 -9.758 1.00 0.55 N ATOM 1319 CA VAL A 78 12.986 4.654 -9.427 1.00 0.58 C ATOM 1320 C VAL A 78 12.091 4.796 -10.670 1.00 0.62 C ATOM 1321 O VAL A 78 12.391 5.566 -11.578 1.00 0.66 O ATOM 1322 CB VAL A 78 13.105 6.032 -8.735 1.00 0.70 C ATOM 1323 CG1 VAL A 78 11.736 6.537 -8.300 1.00 0.84 C ATOM 1324 CG2 VAL A 78 14.054 5.967 -7.547 1.00 0.69 C ATOM 0 H VAL A 78 14.985 4.828 -10.034 1.00 0.55 H new ATOM 0 HA VAL A 78 12.525 3.938 -8.746 1.00 0.58 H new ATOM 0 HB VAL A 78 13.517 6.736 -9.458 1.00 0.70 H new ATOM 0 HG11 VAL A 78 11.843 7.508 -7.816 1.00 0.84 H new ATOM 0 HG12 VAL A 78 11.091 6.636 -9.173 1.00 0.84 H new ATOM 0 HG13 VAL A 78 11.293 5.829 -7.600 1.00 0.84 H new ATOM 0 HG21 VAL A 78 14.119 6.949 -7.079 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.680 5.244 -6.822 1.00 0.69 H new ATOM 0 HG23 VAL A 78 15.043 5.661 -7.888 1.00 0.69 H new ATOM 1334 N LYS A 79 11.020 4.029 -10.702 1.00 0.64 N ATOM 1335 CA LYS A 79 10.049 4.087 -11.801 1.00 0.72 C ATOM 1336 C LYS A 79 8.711 4.570 -11.249 1.00 0.79 C ATOM 1337 O LYS A 79 8.397 4.318 -10.081 1.00 1.03 O ATOM 1338 CB LYS A 79 9.884 2.717 -12.467 1.00 0.77 C ATOM 1339 CG LYS A 79 10.704 2.558 -13.731 1.00 0.80 C ATOM 1340 CD LYS A 79 12.182 2.473 -13.420 1.00 0.83 C ATOM 1341 CE LYS A 79 13.011 3.277 -14.404 1.00 0.91 C ATOM 1342 NZ LYS A 79 14.335 2.645 -14.646 1.00 1.35 N ATOM 0 H LYS A 79 10.790 3.349 -9.977 1.00 0.64 H new ATOM 0 HA LYS A 79 10.412 4.780 -12.560 1.00 0.72 H new ATOM 0 HB2 LYS A 79 10.170 1.940 -11.758 1.00 0.77 H new ATOM 0 HB3 LYS A 79 8.832 2.561 -12.704 1.00 0.77 H new ATOM 0 HG2 LYS A 79 10.389 1.659 -14.261 1.00 0.80 H new ATOM 0 HG3 LYS A 79 10.518 3.401 -14.396 1.00 0.80 H new ATOM 0 HD2 LYS A 79 12.362 2.838 -12.409 1.00 0.83 H new ATOM 0 HD3 LYS A 79 12.499 1.430 -13.444 1.00 0.83 H new ATOM 0 HE2 LYS A 79 12.472 3.367 -15.347 1.00 0.91 H new ATOM 0 HE3 LYS A 79 13.154 4.287 -14.021 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 14.835 3.162 -15.397 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 14.898 2.674 -13.772 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 14.199 1.656 -14.938 1.00 1.35 H new ATOM 1356 N VAL A 80 7.906 5.240 -12.068 1.00 0.91 N ATOM 1357 CA VAL A 80 6.635 5.743 -11.584 1.00 1.00 C ATOM 1358 C VAL A 80 5.430 5.051 -12.226 1.00 1.12 C ATOM 1359 O VAL A 80 5.341 4.922 -13.450 1.00 1.23 O ATOM 1360 CB VAL A 80 6.526 7.267 -11.767 1.00 1.22 C ATOM 1361 CG1 VAL A 80 6.758 7.657 -13.216 1.00 1.36 C ATOM 1362 CG2 VAL A 80 5.179 7.777 -11.279 1.00 1.41 C ATOM 0 H VAL A 80 8.108 5.442 -13.047 1.00 0.91 H new ATOM 0 HA VAL A 80 6.612 5.509 -10.520 1.00 1.00 H new ATOM 0 HB VAL A 80 7.304 7.735 -11.163 1.00 1.22 H new ATOM 0 HG11 VAL A 80 6.676 8.739 -13.319 1.00 1.36 H new ATOM 0 HG12 VAL A 80 7.754 7.338 -13.524 1.00 1.36 H new ATOM 0 HG13 VAL A 80 6.011 7.174 -13.847 1.00 1.36 H new ATOM 0 HG21 VAL A 80 5.126 8.857 -11.419 1.00 1.41 H new ATOM 0 HG22 VAL A 80 4.381 7.298 -11.847 1.00 1.41 H new ATOM 0 HG23 VAL A 80 5.063 7.542 -10.221 1.00 1.41 H new ATOM 1372 N CYS A 81 4.518 4.590 -11.379 1.00 1.14 N ATOM 1373 CA CYS A 81 3.300 3.943 -11.839 1.00 1.32 C ATOM 1374 C CYS A 81 2.101 4.762 -11.386 1.00 1.45 C ATOM 1375 O CYS A 81 1.357 4.366 -10.484 1.00 1.27 O ATOM 1376 CB CYS A 81 3.194 2.515 -11.314 1.00 1.19 C ATOM 1377 SG CYS A 81 4.429 1.394 -11.997 1.00 1.73 S ATOM 0 H CYS A 81 4.602 4.654 -10.364 1.00 1.14 H new ATOM 0 HA CYS A 81 3.323 3.889 -12.927 1.00 1.32 H new ATOM 0 HB2 CYS A 81 3.291 2.529 -10.228 1.00 1.19 H new ATOM 0 HB3 CYS A 81 2.201 2.128 -11.540 1.00 1.19 H new ATOM 0 HG CYS A 81 4.138 0.172 -11.662 1.00 1.73 H new ATOM 1383 N GLY A 82 1.930 5.919 -11.995 1.00 1.94 N ATOM 1384 CA GLY A 82 0.841 6.788 -11.621 1.00 2.17 C ATOM 1385 C GLY A 82 1.215 7.626 -10.416 1.00 2.31 C ATOM 1386 O GLY A 82 2.325 7.525 -9.904 1.00 2.49 O ATOM 0 H GLY A 82 2.526 6.273 -12.743 1.00 1.94 H new ATOM 0 HA2 GLY A 82 0.584 7.438 -12.457 1.00 2.17 H new ATOM 0 HA3 GLY A 82 -0.045 6.194 -11.396 1.00 2.17 H new ATOM 1390 N GLU A 83 0.298 8.445 -9.953 1.00 2.33 N ATOM 1391 CA GLU A 83 0.555 9.288 -8.793 1.00 2.57 C ATOM 1392 C GLU A 83 0.170 8.579 -7.504 1.00 2.34 C ATOM 1393 O GLU A 83 0.250 9.153 -6.421 1.00 2.64 O ATOM 1394 CB GLU A 83 -0.221 10.593 -8.917 1.00 2.86 C ATOM 1395 CG GLU A 83 0.240 11.464 -10.068 1.00 3.26 C ATOM 1396 CD GLU A 83 -0.689 12.637 -10.313 1.00 3.71 C ATOM 1397 OE1 GLU A 83 -1.871 12.410 -10.646 1.00 4.10 O ATOM 1398 OE2 GLU A 83 -0.241 13.795 -10.178 1.00 4.09 O ATOM 0 H GLU A 83 -0.633 8.550 -10.357 1.00 2.33 H new ATOM 0 HA GLU A 83 1.623 9.502 -8.759 1.00 2.57 H new ATOM 0 HB2 GLU A 83 -1.279 10.366 -9.045 1.00 2.86 H new ATOM 0 HB3 GLU A 83 -0.125 11.153 -7.987 1.00 2.86 H new ATOM 0 HG2 GLU A 83 1.243 11.836 -9.860 1.00 3.26 H new ATOM 0 HG3 GLU A 83 0.305 10.860 -10.973 1.00 3.26 H new ATOM 1405 N ARG A 84 -0.273 7.338 -7.635 1.00 1.96 N ATOM 1406 CA ARG A 84 -0.685 6.549 -6.495 1.00 1.92 C ATOM 1407 C ARG A 84 0.184 5.308 -6.312 1.00 1.58 C ATOM 1408 O ARG A 84 0.072 4.622 -5.295 1.00 1.67 O ATOM 1409 CB ARG A 84 -2.147 6.128 -6.667 1.00 2.03 C ATOM 1410 CG ARG A 84 -3.068 7.257 -7.133 1.00 2.36 C ATOM 1411 CD ARG A 84 -3.386 8.242 -6.017 1.00 2.84 C ATOM 1412 NE ARG A 84 -2.909 7.801 -4.702 1.00 3.01 N ATOM 1413 CZ ARG A 84 -3.620 7.904 -3.578 1.00 3.54 C ATOM 1414 NH1 ARG A 84 -4.837 8.436 -3.605 1.00 3.95 N ATOM 1415 NH2 ARG A 84 -3.112 7.487 -2.420 1.00 3.87 N ATOM 0 H ARG A 84 -0.355 6.856 -8.530 1.00 1.96 H new ATOM 0 HA ARG A 84 -0.570 7.168 -5.605 1.00 1.92 H new ATOM 0 HB2 ARG A 84 -2.197 5.311 -7.387 1.00 2.03 H new ATOM 0 HB3 ARG A 84 -2.517 5.739 -5.718 1.00 2.03 H new ATOM 0 HG2 ARG A 84 -2.598 7.788 -7.960 1.00 2.36 H new ATOM 0 HG3 ARG A 84 -3.996 6.831 -7.514 1.00 2.36 H new ATOM 0 HD2 ARG A 84 -2.937 9.207 -6.254 1.00 2.84 H new ATOM 0 HD3 ARG A 84 -4.464 8.395 -5.972 1.00 2.84 H new ATOM 0 HE ARG A 84 -1.977 7.391 -4.643 1.00 3.01 H new ATOM 0 HH11 ARG A 84 -5.230 8.767 -4.486 1.00 3.95 H new ATOM 0 HH12 ARG A 84 -5.379 8.514 -2.744 1.00 3.95 H new ATOM 0 HH21 ARG A 84 -2.175 7.086 -2.389 1.00 3.87 H new ATOM 0 HH22 ARG A 84 -3.660 7.568 -1.564 1.00 3.87 H new ATOM 1429 N LYS A 85 1.038 5.007 -7.289 1.00 1.32 N ATOM 1430 CA LYS A 85 1.886 3.822 -7.200 1.00 1.01 C ATOM 1431 C LYS A 85 3.298 4.113 -7.679 1.00 0.88 C ATOM 1432 O LYS A 85 3.502 4.917 -8.590 1.00 0.93 O ATOM 1433 CB LYS A 85 1.305 2.676 -8.034 1.00 0.91 C ATOM 1434 CG LYS A 85 -0.085 2.223 -7.616 1.00 1.05 C ATOM 1435 CD LYS A 85 -0.425 0.876 -8.243 1.00 1.18 C ATOM 1436 CE LYS A 85 -0.459 0.968 -9.756 1.00 1.51 C ATOM 1437 NZ LYS A 85 -0.868 -0.316 -10.394 1.00 1.95 N ATOM 0 H LYS A 85 1.160 5.558 -8.139 1.00 1.32 H new ATOM 0 HA LYS A 85 1.921 3.531 -6.150 1.00 1.01 H new ATOM 0 HB2 LYS A 85 1.272 2.986 -9.078 1.00 0.91 H new ATOM 0 HB3 LYS A 85 1.982 1.824 -7.976 1.00 0.91 H new ATOM 0 HG2 LYS A 85 -0.137 2.147 -6.530 1.00 1.05 H new ATOM 0 HG3 LYS A 85 -0.822 2.967 -7.919 1.00 1.05 H new ATOM 0 HD2 LYS A 85 0.312 0.133 -7.938 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -1.393 0.535 -7.875 1.00 1.18 H new ATOM 0 HE2 LYS A 85 -1.151 1.755 -10.054 1.00 1.51 H new ATOM 0 HE3 LYS A 85 0.527 1.255 -10.122 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 -0.876 -0.203 -11.428 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 -0.194 -1.064 -10.133 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 -1.820 -0.578 -10.067 1.00 1.95 H new ATOM 1451 N CYS A 86 4.276 3.452 -7.068 1.00 0.75 N ATOM 1452 CA CYS A 86 5.672 3.629 -7.443 1.00 0.65 C ATOM 1453 C CYS A 86 6.380 2.274 -7.459 1.00 0.56 C ATOM 1454 O CYS A 86 6.193 1.453 -6.560 1.00 0.60 O ATOM 1455 CB CYS A 86 6.381 4.566 -6.463 1.00 0.67 C ATOM 1456 SG CYS A 86 5.498 6.107 -6.136 1.00 1.35 S ATOM 0 H CYS A 86 4.125 2.787 -6.309 1.00 0.75 H new ATOM 0 HA CYS A 86 5.708 4.072 -8.438 1.00 0.65 H new ATOM 0 HB2 CYS A 86 6.531 4.040 -5.520 1.00 0.67 H new ATOM 0 HB3 CYS A 86 7.369 4.804 -6.856 1.00 0.67 H new ATOM 0 HG CYS A 86 6.179 6.827 -5.295 1.00 1.35 H new ATOM 1462 N VAL A 87 7.188 2.036 -8.483 1.00 0.57 N ATOM 1463 CA VAL A 87 7.915 0.771 -8.592 1.00 0.57 C ATOM 1464 C VAL A 87 9.427 0.995 -8.575 1.00 0.53 C ATOM 1465 O VAL A 87 9.953 1.835 -9.310 1.00 0.53 O ATOM 1466 CB VAL A 87 7.523 -0.011 -9.863 1.00 0.72 C ATOM 1467 CG1 VAL A 87 8.440 -1.211 -10.083 1.00 0.96 C ATOM 1468 CG2 VAL A 87 6.076 -0.471 -9.771 1.00 1.49 C ATOM 0 H VAL A 87 7.358 2.692 -9.245 1.00 0.57 H new ATOM 0 HA VAL A 87 7.634 0.177 -7.722 1.00 0.57 H new ATOM 0 HB VAL A 87 7.634 0.659 -10.715 1.00 0.72 H new ATOM 0 HG11 VAL A 87 8.137 -1.740 -10.986 1.00 0.96 H new ATOM 0 HG12 VAL A 87 9.469 -0.868 -10.192 1.00 0.96 H new ATOM 0 HG13 VAL A 87 8.371 -1.884 -9.228 1.00 0.96 H new ATOM 0 HG21 VAL A 87 5.811 -1.022 -10.674 1.00 1.49 H new ATOM 0 HG22 VAL A 87 5.954 -1.118 -8.902 1.00 1.49 H new ATOM 0 HG23 VAL A 87 5.424 0.397 -9.671 1.00 1.49 H new ATOM 1478 N LEU A 88 10.124 0.246 -7.726 1.00 0.51 N ATOM 1479 CA LEU A 88 11.571 0.352 -7.629 1.00 0.49 C ATOM 1480 C LEU A 88 12.212 -1.004 -7.821 1.00 0.50 C ATOM 1481 O LEU A 88 11.750 -1.998 -7.267 1.00 0.59 O ATOM 1482 CB LEU A 88 12.002 0.929 -6.275 1.00 0.48 C ATOM 1483 CG LEU A 88 12.241 2.436 -6.247 1.00 0.57 C ATOM 1484 CD1 LEU A 88 10.927 3.187 -6.149 1.00 0.87 C ATOM 1485 CD2 LEU A 88 13.158 2.800 -5.088 1.00 0.54 C ATOM 0 H LEU A 88 9.708 -0.440 -7.096 1.00 0.51 H new ATOM 0 HA LEU A 88 11.902 1.030 -8.416 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.237 0.687 -5.537 1.00 0.48 H new ATOM 0 HB3 LEU A 88 12.918 0.428 -5.962 1.00 0.48 H new ATOM 0 HG LEU A 88 12.726 2.728 -7.178 1.00 0.57 H new ATOM 0 HD11 LEU A 88 11.121 4.259 -6.130 1.00 0.87 H new ATOM 0 HD12 LEU A 88 10.305 2.946 -7.011 1.00 0.87 H new ATOM 0 HD13 LEU A 88 10.409 2.896 -5.235 1.00 0.87 H new ATOM 0 HD21 LEU A 88 13.321 3.878 -5.078 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.697 2.494 -4.149 1.00 0.54 H new ATOM 0 HD23 LEU A 88 14.114 2.289 -5.206 1.00 0.54 H new ATOM 1497 N PHE A 89 13.289 -1.033 -8.577 1.00 0.45 N ATOM 1498 CA PHE A 89 14.000 -2.266 -8.838 1.00 0.47 C ATOM 1499 C PHE A 89 15.275 -2.262 -7.995 1.00 0.47 C ATOM 1500 O PHE A 89 16.167 -1.449 -8.215 1.00 0.56 O ATOM 1501 CB PHE A 89 14.278 -2.397 -10.339 1.00 0.51 C ATOM 1502 CG PHE A 89 15.669 -2.815 -10.696 1.00 1.03 C ATOM 1503 CD1 PHE A 89 16.132 -4.084 -10.401 1.00 1.95 C ATOM 1504 CD2 PHE A 89 16.519 -1.929 -11.335 1.00 1.86 C ATOM 1505 CE1 PHE A 89 17.421 -4.459 -10.738 1.00 2.73 C ATOM 1506 CE2 PHE A 89 17.800 -2.298 -11.673 1.00 2.68 C ATOM 1507 CZ PHE A 89 18.255 -3.565 -11.374 1.00 2.91 C ATOM 0 H PHE A 89 13.693 -0.210 -9.024 1.00 0.45 H new ATOM 0 HA PHE A 89 13.407 -3.136 -8.558 1.00 0.47 H new ATOM 0 HB2 PHE A 89 13.579 -3.120 -10.760 1.00 0.51 H new ATOM 0 HB3 PHE A 89 14.070 -1.439 -10.815 1.00 0.51 H new ATOM 0 HD1 PHE A 89 15.482 -4.789 -9.903 1.00 1.95 H new ATOM 0 HD2 PHE A 89 16.171 -0.934 -11.571 1.00 1.86 H new ATOM 0 HE1 PHE A 89 17.773 -5.452 -10.503 1.00 2.73 H new ATOM 0 HE2 PHE A 89 18.450 -1.595 -12.173 1.00 2.68 H new ATOM 0 HZ PHE A 89 19.261 -3.856 -11.637 1.00 2.91 H new ATOM 1517 N ILE A 90 15.324 -3.120 -6.991 1.00 0.52 N ATOM 1518 CA ILE A 90 16.482 -3.179 -6.121 1.00 0.52 C ATOM 1519 C ILE A 90 17.334 -4.413 -6.410 1.00 0.53 C ATOM 1520 O ILE A 90 16.847 -5.422 -6.925 1.00 0.57 O ATOM 1521 CB ILE A 90 16.085 -3.183 -4.641 1.00 0.55 C ATOM 1522 CG1 ILE A 90 14.631 -2.730 -4.478 1.00 0.92 C ATOM 1523 CG2 ILE A 90 17.023 -2.297 -3.829 1.00 0.85 C ATOM 1524 CD1 ILE A 90 14.189 -2.552 -3.040 1.00 1.25 C ATOM 0 H ILE A 90 14.581 -3.780 -6.760 1.00 0.52 H new ATOM 0 HA ILE A 90 17.065 -2.281 -6.327 1.00 0.52 H new ATOM 0 HB ILE A 90 16.172 -4.202 -4.263 1.00 0.55 H new ATOM 0 HG12 ILE A 90 14.496 -1.786 -5.006 1.00 0.92 H new ATOM 0 HG13 ILE A 90 13.980 -3.460 -4.958 1.00 0.92 H new ATOM 0 HG21 ILE A 90 16.723 -2.314 -2.781 1.00 0.85 H new ATOM 0 HG22 ILE A 90 18.044 -2.668 -3.921 1.00 0.85 H new ATOM 0 HG23 ILE A 90 16.973 -1.275 -4.204 1.00 0.85 H new ATOM 0 HD11 ILE A 90 13.148 -2.230 -3.017 1.00 1.25 H new ATOM 0 HD12 ILE A 90 14.288 -3.499 -2.509 1.00 1.25 H new ATOM 0 HD13 ILE A 90 14.812 -1.799 -2.558 1.00 1.25 H new ATOM 1536 N GLU A 91 18.605 -4.325 -6.049 1.00 0.53 N ATOM 1537 CA GLU A 91 19.539 -5.419 -6.265 1.00 0.59 C ATOM 1538 C GLU A 91 20.252 -5.812 -4.972 1.00 0.70 C ATOM 1539 O GLU A 91 20.770 -4.956 -4.255 1.00 0.84 O ATOM 1540 CB GLU A 91 20.599 -5.024 -7.298 1.00 0.75 C ATOM 1541 CG GLU A 91 20.071 -4.203 -8.463 1.00 1.44 C ATOM 1542 CD GLU A 91 21.177 -3.713 -9.373 1.00 1.57 C ATOM 1543 OE1 GLU A 91 21.644 -4.494 -10.230 1.00 2.01 O ATOM 1544 OE2 GLU A 91 21.585 -2.545 -9.230 1.00 1.96 O ATOM 0 H GLU A 91 19.014 -3.504 -5.603 1.00 0.53 H new ATOM 0 HA GLU A 91 18.957 -6.267 -6.626 1.00 0.59 H new ATOM 0 HB2 GLU A 91 21.383 -4.457 -6.796 1.00 0.75 H new ATOM 0 HB3 GLU A 91 21.062 -5.930 -7.689 1.00 0.75 H new ATOM 0 HG2 GLU A 91 19.370 -4.806 -9.040 1.00 1.44 H new ATOM 0 HG3 GLU A 91 19.515 -3.348 -8.079 1.00 1.44 H new ATOM 1551 N TRP A 92 20.291 -7.109 -4.683 1.00 0.73 N ATOM 1552 CA TRP A 92 20.989 -7.607 -3.488 1.00 0.94 C ATOM 1553 C TRP A 92 21.770 -8.876 -3.805 1.00 0.81 C ATOM 1554 O TRP A 92 21.242 -9.775 -4.455 1.00 0.72 O ATOM 1555 CB TRP A 92 20.033 -7.903 -2.339 1.00 1.27 C ATOM 1556 CG TRP A 92 19.210 -6.744 -1.909 1.00 1.22 C ATOM 1557 CD1 TRP A 92 19.646 -5.606 -1.313 1.00 1.79 C ATOM 1558 CD2 TRP A 92 17.803 -6.629 -2.024 1.00 1.26 C ATOM 1559 NE1 TRP A 92 18.585 -4.769 -1.070 1.00 2.02 N ATOM 1560 CE2 TRP A 92 17.436 -5.387 -1.498 1.00 1.65 C ATOM 1561 CE3 TRP A 92 16.819 -7.462 -2.531 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 16.115 -4.961 -1.471 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 15.513 -7.045 -2.509 1.00 2.08 C ATOM 1564 CH2 TRP A 92 15.169 -5.801 -1.982 1.00 2.13 C ATOM 0 H TRP A 92 19.853 -7.834 -5.251 1.00 0.73 H new ATOM 0 HA TRP A 92 21.669 -6.812 -3.181 1.00 0.94 H new ATOM 0 HB2 TRP A 92 19.368 -8.714 -2.636 1.00 1.27 H new ATOM 0 HB3 TRP A 92 20.610 -8.260 -1.486 1.00 1.27 H new ATOM 0 HD1 TRP A 92 20.675 -5.390 -1.066 1.00 1.79 H new ATOM 0 HE1 TRP A 92 18.641 -3.844 -0.643 1.00 2.02 H new ATOM 0 HE3 TRP A 92 17.077 -8.428 -2.939 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 15.846 -3.999 -1.060 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 14.741 -7.688 -2.905 1.00 2.08 H new ATOM 0 HH2 TRP A 92 14.133 -5.496 -1.978 1.00 2.13 H new ATOM 1575 N GLU A 93 23.012 -8.946 -3.323 1.00 0.86 N ATOM 1576 CA GLU A 93 23.879 -10.106 -3.537 1.00 0.83 C ATOM 1577 C GLU A 93 23.965 -10.459 -5.020 1.00 0.81 C ATOM 1578 O GLU A 93 23.837 -11.624 -5.410 1.00 0.83 O ATOM 1579 CB GLU A 93 23.387 -11.300 -2.723 1.00 0.85 C ATOM 1580 CG GLU A 93 23.423 -11.063 -1.224 1.00 0.98 C ATOM 1581 CD GLU A 93 23.357 -12.353 -0.428 1.00 1.16 C ATOM 1582 OE1 GLU A 93 24.029 -13.330 -0.822 1.00 1.71 O ATOM 1583 OE2 GLU A 93 22.657 -12.391 0.607 1.00 1.66 O ATOM 0 H GLU A 93 23.444 -8.202 -2.775 1.00 0.86 H new ATOM 0 HA GLU A 93 24.882 -9.848 -3.196 1.00 0.83 H new ATOM 0 HB2 GLU A 93 22.366 -11.538 -3.021 1.00 0.85 H new ATOM 0 HB3 GLU A 93 23.999 -12.170 -2.961 1.00 0.85 H new ATOM 0 HG2 GLU A 93 24.337 -10.528 -0.966 1.00 0.98 H new ATOM 0 HG3 GLU A 93 22.588 -10.422 -0.941 1.00 0.98 H new ATOM 1590 N LYS A 94 24.168 -9.420 -5.836 1.00 0.84 N ATOM 1591 CA LYS A 94 24.280 -9.529 -7.294 1.00 0.91 C ATOM 1592 C LYS A 94 22.958 -9.980 -7.927 1.00 0.83 C ATOM 1593 O LYS A 94 22.901 -10.292 -9.120 1.00 0.96 O ATOM 1594 CB LYS A 94 25.422 -10.472 -7.705 1.00 1.04 C ATOM 1595 CG LYS A 94 26.750 -10.158 -7.026 1.00 1.16 C ATOM 1596 CD LYS A 94 27.147 -8.690 -7.168 1.00 1.29 C ATOM 1597 CE LYS A 94 27.385 -8.309 -8.618 1.00 1.58 C ATOM 1598 NZ LYS A 94 28.561 -7.414 -8.771 1.00 2.16 N ATOM 0 H LYS A 94 24.261 -8.463 -5.496 1.00 0.84 H new ATOM 0 HA LYS A 94 24.514 -8.533 -7.670 1.00 0.91 H new ATOM 0 HB2 LYS A 94 25.137 -11.497 -7.470 1.00 1.04 H new ATOM 0 HB3 LYS A 94 25.555 -10.418 -8.786 1.00 1.04 H new ATOM 0 HG2 LYS A 94 26.682 -10.412 -5.968 1.00 1.16 H new ATOM 0 HG3 LYS A 94 27.531 -10.785 -7.455 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.362 -8.059 -6.750 1.00 1.29 H new ATOM 0 HD3 LYS A 94 28.051 -8.500 -6.589 1.00 1.29 H new ATOM 0 HE2 LYS A 94 27.536 -9.212 -9.210 1.00 1.58 H new ATOM 0 HE3 LYS A 94 26.498 -7.814 -9.013 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 28.689 -7.178 -9.776 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 28.406 -6.541 -8.227 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 29.412 -7.896 -8.418 1.00 2.16 H new ATOM 1612 N LYS A 95 21.903 -10.031 -7.125 1.00 0.70 N ATOM 1613 CA LYS A 95 20.597 -10.411 -7.619 1.00 0.67 C ATOM 1614 C LYS A 95 19.788 -9.167 -7.892 1.00 0.62 C ATOM 1615 O LYS A 95 20.118 -8.088 -7.403 1.00 0.63 O ATOM 1616 CB LYS A 95 19.859 -11.295 -6.633 1.00 0.68 C ATOM 1617 CG LYS A 95 19.526 -12.661 -7.197 1.00 0.82 C ATOM 1618 CD LYS A 95 20.764 -13.546 -7.244 1.00 1.03 C ATOM 1619 CE LYS A 95 21.205 -13.937 -5.837 1.00 1.19 C ATOM 1620 NZ LYS A 95 22.602 -14.436 -5.807 1.00 1.62 N ATOM 0 H LYS A 95 21.932 -9.813 -6.129 1.00 0.70 H new ATOM 0 HA LYS A 95 20.733 -10.982 -8.537 1.00 0.67 H new ATOM 0 HB2 LYS A 95 20.467 -11.417 -5.737 1.00 0.68 H new ATOM 0 HB3 LYS A 95 18.937 -10.799 -6.328 1.00 0.68 H new ATOM 0 HG2 LYS A 95 18.759 -13.134 -6.585 1.00 0.82 H new ATOM 0 HG3 LYS A 95 19.112 -12.554 -8.200 1.00 0.82 H new ATOM 0 HD2 LYS A 95 20.553 -14.443 -7.826 1.00 1.03 H new ATOM 0 HD3 LYS A 95 21.573 -13.020 -7.751 1.00 1.03 H new ATOM 0 HE2 LYS A 95 21.115 -13.074 -5.177 1.00 1.19 H new ATOM 0 HE3 LYS A 95 20.537 -14.707 -5.449 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 22.720 -15.089 -5.007 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 22.812 -14.935 -6.695 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 23.255 -13.634 -5.698 1.00 1.62 H new ATOM 1634 N THR A 96 18.712 -9.327 -8.633 1.00 0.62 N ATOM 1635 CA THR A 96 17.879 -8.210 -9.013 1.00 0.59 C ATOM 1636 C THR A 96 16.393 -8.501 -8.777 1.00 0.58 C ATOM 1637 O THR A 96 15.806 -9.350 -9.445 1.00 0.66 O ATOM 1638 CB THR A 96 18.119 -7.882 -10.498 1.00 0.63 C ATOM 1639 OG1 THR A 96 17.992 -9.072 -11.289 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.514 -7.297 -10.706 1.00 0.68 C ATOM 0 H THR A 96 18.393 -10.229 -8.986 1.00 0.62 H new ATOM 0 HA THR A 96 18.149 -7.357 -8.390 1.00 0.59 H new ATOM 0 HB THR A 96 17.374 -7.148 -10.806 1.00 0.63 H new ATOM 0 HG1 THR A 96 17.238 -9.605 -10.960 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.661 -7.073 -11.763 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.615 -6.381 -10.124 1.00 0.68 H new ATOM 0 HG23 THR A 96 20.263 -8.019 -10.380 1.00 0.68 H new ATOM 1648 N TYR A 97 15.790 -7.831 -7.804 1.00 0.52 N ATOM 1649 CA TYR A 97 14.371 -8.035 -7.515 1.00 0.54 C ATOM 1650 C TYR A 97 13.581 -6.762 -7.773 1.00 0.50 C ATOM 1651 O TYR A 97 14.155 -5.726 -8.091 1.00 0.53 O ATOM 1652 CB TYR A 97 14.164 -8.470 -6.058 1.00 0.61 C ATOM 1653 CG TYR A 97 15.210 -9.442 -5.548 1.00 0.81 C ATOM 1654 CD1 TYR A 97 16.453 -8.987 -5.122 1.00 1.68 C ATOM 1655 CD2 TYR A 97 14.958 -10.803 -5.503 1.00 1.52 C ATOM 1656 CE1 TYR A 97 17.416 -9.861 -4.664 1.00 2.12 C ATOM 1657 CE2 TYR A 97 15.914 -11.689 -5.047 1.00 1.99 C ATOM 1658 CZ TYR A 97 17.141 -11.213 -4.629 1.00 1.99 C ATOM 1659 OH TYR A 97 18.097 -12.088 -4.179 1.00 2.63 O ATOM 0 H TYR A 97 16.253 -7.147 -7.205 1.00 0.52 H new ATOM 0 HA TYR A 97 14.012 -8.823 -8.177 1.00 0.54 H new ATOM 0 HB2 TYR A 97 14.165 -7.585 -5.422 1.00 0.61 H new ATOM 0 HB3 TYR A 97 13.180 -8.929 -5.963 1.00 0.61 H new ATOM 0 HD1 TYR A 97 16.668 -7.929 -5.150 1.00 1.68 H new ATOM 0 HD2 TYR A 97 13.999 -11.177 -5.830 1.00 1.52 H new ATOM 0 HE1 TYR A 97 18.376 -9.491 -4.336 1.00 2.12 H new ATOM 0 HE2 TYR A 97 15.703 -12.748 -5.017 1.00 1.99 H new ATOM 0 HH TYR A 97 17.747 -13.003 -4.216 1.00 2.63 H new ATOM 1669 N GLN A 98 12.266 -6.841 -7.616 1.00 0.53 N ATOM 1670 CA GLN A 98 11.402 -5.693 -7.836 1.00 0.52 C ATOM 1671 C GLN A 98 10.597 -5.383 -6.583 1.00 0.49 C ATOM 1672 O GLN A 98 10.112 -6.291 -5.910 1.00 0.56 O ATOM 1673 CB GLN A 98 10.472 -5.961 -9.018 1.00 0.61 C ATOM 1674 CG GLN A 98 11.204 -6.368 -10.289 1.00 0.92 C ATOM 1675 CD GLN A 98 11.342 -7.873 -10.443 1.00 1.44 C ATOM 1676 OE1 GLN A 98 10.496 -8.646 -9.994 1.00 1.99 O ATOM 1677 NE2 GLN A 98 12.410 -8.304 -11.081 1.00 2.18 N ATOM 0 H GLN A 98 11.776 -7.691 -7.337 1.00 0.53 H new ATOM 0 HA GLN A 98 12.021 -4.826 -8.065 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.769 -6.748 -8.745 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.885 -5.065 -9.218 1.00 0.61 H new ATOM 0 HG2 GLN A 98 10.671 -5.968 -11.152 1.00 0.92 H new ATOM 0 HG3 GLN A 98 12.196 -5.916 -10.290 1.00 0.92 H new ATOM 0 HE21 GLN A 98 13.093 -7.637 -11.441 1.00 2.18 H new ATOM 0 HE22 GLN A 98 12.555 -9.305 -11.215 1.00 2.18 H new ATOM 1686 N LEU A 99 10.504 -4.104 -6.262 1.00 0.43 N ATOM 1687 CA LEU A 99 9.762 -3.643 -5.096 1.00 0.42 C ATOM 1688 C LEU A 99 8.597 -2.760 -5.521 1.00 0.42 C ATOM 1689 O LEU A 99 8.770 -1.814 -6.288 1.00 0.47 O ATOM 1690 CB LEU A 99 10.698 -2.866 -4.164 1.00 0.43 C ATOM 1691 CG LEU A 99 10.563 -3.152 -2.666 1.00 0.52 C ATOM 1692 CD1 LEU A 99 9.170 -2.811 -2.177 1.00 0.78 C ATOM 1693 CD2 LEU A 99 10.901 -4.602 -2.368 1.00 0.78 C ATOM 0 H LEU A 99 10.939 -3.355 -6.800 1.00 0.43 H new ATOM 0 HA LEU A 99 9.364 -4.509 -4.567 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.726 -3.076 -4.460 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.532 -1.801 -4.324 1.00 0.43 H new ATOM 0 HG LEU A 99 11.272 -2.520 -2.131 1.00 0.52 H new ATOM 0 HD11 LEU A 99 9.097 -3.022 -1.110 1.00 0.78 H new ATOM 0 HD12 LEU A 99 8.972 -1.754 -2.352 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.438 -3.412 -2.717 1.00 0.78 H new ATOM 0 HD21 LEU A 99 10.800 -4.787 -1.299 1.00 0.78 H new ATOM 0 HD22 LEU A 99 10.220 -5.254 -2.915 1.00 0.78 H new ATOM 0 HD23 LEU A 99 11.926 -4.807 -2.676 1.00 0.78 H new ATOM 1705 N ASP A 100 7.422 -3.067 -4.995 1.00 0.40 N ATOM 1706 CA ASP A 100 6.219 -2.309 -5.308 1.00 0.42 C ATOM 1707 C ASP A 100 5.710 -1.603 -4.061 1.00 0.41 C ATOM 1708 O ASP A 100 5.161 -2.242 -3.159 1.00 0.52 O ATOM 1709 CB ASP A 100 5.135 -3.244 -5.857 1.00 0.49 C ATOM 1710 CG ASP A 100 4.690 -2.895 -7.261 1.00 0.70 C ATOM 1711 OD1 ASP A 100 5.471 -3.114 -8.209 1.00 1.25 O ATOM 1712 OD2 ASP A 100 3.538 -2.441 -7.427 1.00 1.43 O ATOM 0 H ASP A 100 7.275 -3.840 -4.346 1.00 0.40 H new ATOM 0 HA ASP A 100 6.460 -1.563 -6.066 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.510 -4.267 -5.847 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.271 -3.215 -5.193 1.00 0.49 H new ATOM 1717 N LEU A 101 5.900 -0.296 -4.006 1.00 0.42 N ATOM 1718 CA LEU A 101 5.460 0.478 -2.857 1.00 0.41 C ATOM 1719 C LEU A 101 4.285 1.370 -3.242 1.00 0.43 C ATOM 1720 O LEU A 101 4.234 1.891 -4.363 1.00 0.47 O ATOM 1721 CB LEU A 101 6.609 1.315 -2.296 1.00 0.46 C ATOM 1722 CG LEU A 101 7.252 2.293 -3.286 1.00 1.15 C ATOM 1723 CD1 LEU A 101 6.780 3.717 -3.019 1.00 1.78 C ATOM 1724 CD2 LEU A 101 8.767 2.211 -3.198 1.00 1.66 C ATOM 0 H LEU A 101 6.353 0.250 -4.739 1.00 0.42 H new ATOM 0 HA LEU A 101 5.133 -0.213 -2.079 1.00 0.41 H new ATOM 0 HB2 LEU A 101 6.241 1.880 -1.440 1.00 0.46 H new ATOM 0 HB3 LEU A 101 7.380 0.640 -1.924 1.00 0.46 H new ATOM 0 HG LEU A 101 6.945 2.015 -4.294 1.00 1.15 H new ATOM 0 HD11 LEU A 101 7.248 4.395 -3.732 1.00 1.78 H new ATOM 0 HD12 LEU A 101 5.697 3.768 -3.127 1.00 1.78 H new ATOM 0 HD13 LEU A 101 7.057 4.008 -2.006 1.00 1.78 H new ATOM 0 HD21 LEU A 101 9.211 2.911 -3.906 1.00 1.66 H new ATOM 0 HD22 LEU A 101 9.087 2.465 -2.188 1.00 1.66 H new ATOM 0 HD23 LEU A 101 9.091 1.198 -3.437 1.00 1.66 H new ATOM 1736 N PHE A 102 3.347 1.550 -2.321 1.00 0.46 N ATOM 1737 CA PHE A 102 2.182 2.361 -2.578 1.00 0.53 C ATOM 1738 C PHE A 102 2.024 3.421 -1.493 1.00 0.66 C ATOM 1739 O PHE A 102 1.910 3.103 -0.310 1.00 1.28 O ATOM 1740 CB PHE A 102 0.935 1.484 -2.629 1.00 0.55 C ATOM 1741 CG PHE A 102 1.142 0.161 -3.324 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.249 0.092 -4.701 1.00 1.41 C ATOM 1743 CD2 PHE A 102 1.226 -1.012 -2.596 1.00 1.28 C ATOM 1744 CE1 PHE A 102 1.438 -1.118 -5.334 1.00 1.56 C ATOM 1745 CE2 PHE A 102 1.414 -2.226 -3.222 1.00 1.36 C ATOM 1746 CZ PHE A 102 1.522 -2.281 -4.595 1.00 1.01 C ATOM 0 H PHE A 102 3.378 1.140 -1.388 1.00 0.46 H new ATOM 0 HA PHE A 102 2.310 2.858 -3.540 1.00 0.53 H new ATOM 0 HB2 PHE A 102 0.592 1.298 -1.611 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.140 2.030 -3.138 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.184 0.997 -5.287 1.00 1.41 H new ATOM 0 HD2 PHE A 102 1.143 -0.976 -1.520 1.00 1.28 H new ATOM 0 HE1 PHE A 102 1.521 -1.156 -6.410 1.00 1.56 H new ATOM 0 HE2 PHE A 102 1.477 -3.132 -2.638 1.00 1.36 H new ATOM 0 HZ PHE A 102 1.672 -3.229 -5.090 1.00 1.01 H new ATOM 1756 N THR A 103 2.060 4.670 -1.911 1.00 0.57 N ATOM 1757 CA THR A 103 1.912 5.797 -1.004 1.00 0.55 C ATOM 1758 C THR A 103 0.468 6.281 -0.983 1.00 0.51 C ATOM 1759 O THR A 103 -0.103 6.594 -2.035 1.00 0.75 O ATOM 1760 CB THR A 103 2.827 6.961 -1.422 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.154 6.836 -2.813 1.00 1.01 O ATOM 1762 CG2 THR A 103 4.103 6.977 -0.597 1.00 1.02 C ATOM 0 H THR A 103 2.192 4.935 -2.887 1.00 0.57 H new ATOM 0 HA THR A 103 2.196 5.459 -0.008 1.00 0.55 H new ATOM 0 HB THR A 103 2.296 7.897 -1.248 1.00 0.83 H new ATOM 0 HG1 THR A 103 3.735 7.578 -3.080 1.00 1.01 H new ATOM 0 HG21 THR A 103 4.731 7.810 -0.914 1.00 1.02 H new ATOM 0 HG22 THR A 103 3.853 7.092 0.458 1.00 1.02 H new ATOM 0 HG23 THR A 103 4.642 6.041 -0.742 1.00 1.02 H new ATOM 1770 N ALA A 104 -0.145 6.342 0.195 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.528 6.778 0.296 1.00 0.57 C ATOM 1772 C ALA A 104 -1.707 7.713 1.484 1.00 0.55 C ATOM 1773 O ALA A 104 -0.776 7.918 2.260 1.00 0.54 O ATOM 1774 CB ALA A 104 -2.445 5.571 0.415 1.00 0.77 C ATOM 0 H ALA A 104 0.291 6.097 1.084 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.792 7.327 -0.608 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -3.480 5.906 0.490 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -2.331 4.939 -0.466 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -2.182 5.001 1.306 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.901 8.274 1.624 1.00 0.59 N ATOM 1781 CA LEU A 105 -3.177 9.203 2.705 1.00 0.62 C ATOM 1782 C LEU A 105 -3.697 8.494 3.943 1.00 0.61 C ATOM 1783 O LEU A 105 -4.248 7.397 3.865 1.00 0.60 O ATOM 1784 CB LEU A 105 -4.187 10.242 2.255 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.675 11.210 1.211 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -4.826 11.703 0.373 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -2.937 12.365 1.865 1.00 0.85 C ATOM 0 H LEU A 105 -3.691 8.101 1.002 1.00 0.59 H new ATOM 0 HA LEU A 105 -2.236 9.688 2.965 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -5.063 9.729 1.857 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.517 10.809 3.125 1.00 0.68 H new ATOM 0 HG LEU A 105 -2.966 10.695 0.562 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -4.456 12.400 -0.379 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -5.305 10.857 -0.121 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.551 12.208 1.011 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -2.577 13.049 1.096 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -3.613 12.896 2.535 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -2.090 11.980 2.433 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.551 9.155 5.079 1.00 0.63 N ATOM 1800 CA ALA A 106 -3.989 8.615 6.364 1.00 0.65 C ATOM 1801 C ALA A 106 -5.483 8.319 6.366 1.00 0.66 C ATOM 1802 O ALA A 106 -5.959 7.413 7.057 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.640 9.586 7.484 1.00 0.71 C ATOM 0 H ALA A 106 -3.127 10.080 5.141 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.465 7.673 6.529 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -3.970 9.175 8.438 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.561 9.740 7.509 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -4.138 10.539 7.308 1.00 0.71 H new ATOM 1809 N GLU A 107 -6.212 9.098 5.598 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.655 8.939 5.487 1.00 0.71 C ATOM 1811 C GLU A 107 -8.007 7.756 4.597 1.00 0.67 C ATOM 1812 O GLU A 107 -9.085 7.183 4.716 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.308 10.215 4.934 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.494 10.898 3.839 1.00 0.84 C ATOM 1815 CD GLU A 107 -6.576 11.971 4.383 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -5.473 11.626 4.854 1.00 1.51 O ATOM 1817 OE2 GLU A 107 -6.944 13.164 4.326 1.00 1.67 O ATOM 0 H GLU A 107 -5.829 9.857 5.034 1.00 0.67 H new ATOM 0 HA GLU A 107 -8.041 8.752 6.489 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -9.293 9.966 4.540 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.460 10.918 5.753 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -6.901 10.151 3.312 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -8.172 11.340 3.109 1.00 0.84 H new ATOM 1824 N GLU A 108 -7.086 7.376 3.718 1.00 0.60 N ATOM 1825 CA GLU A 108 -7.316 6.260 2.810 1.00 0.60 C ATOM 1826 C GLU A 108 -6.858 4.947 3.451 1.00 0.56 C ATOM 1827 O GLU A 108 -7.085 3.865 2.906 1.00 0.57 O ATOM 1828 CB GLU A 108 -6.565 6.479 1.486 1.00 0.65 C ATOM 1829 CG GLU A 108 -6.890 7.799 0.781 1.00 1.12 C ATOM 1830 CD GLU A 108 -5.948 8.094 -0.381 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -4.763 7.701 -0.307 1.00 2.24 O ATOM 1832 OE2 GLU A 108 -6.378 8.729 -1.374 1.00 2.14 O ATOM 0 H GLU A 108 -6.175 7.824 3.616 1.00 0.60 H new ATOM 0 HA GLU A 108 -8.385 6.202 2.605 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -5.493 6.440 1.680 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -6.797 5.655 0.811 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -7.915 7.766 0.413 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -6.836 8.614 1.503 1.00 1.12 H new ATOM 1839 N LYS A 109 -6.198 5.064 4.612 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.653 3.920 5.354 1.00 0.57 C ATOM 1841 C LYS A 109 -6.607 2.711 5.418 1.00 0.54 C ATOM 1842 O LYS A 109 -6.231 1.633 4.941 1.00 0.55 O ATOM 1843 CB LYS A 109 -5.240 4.336 6.772 1.00 0.62 C ATOM 1844 CG LYS A 109 -4.185 3.432 7.397 1.00 0.98 C ATOM 1845 CD LYS A 109 -4.440 3.209 8.887 1.00 1.31 C ATOM 1846 CE LYS A 109 -5.732 2.434 9.127 1.00 2.01 C ATOM 1847 NZ LYS A 109 -5.941 2.108 10.559 1.00 2.41 N ATOM 0 H LYS A 109 -6.027 5.962 5.065 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.776 3.597 4.794 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -4.859 5.357 6.744 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -6.124 4.342 7.410 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -4.178 2.472 6.882 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -3.199 3.875 7.259 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -3.602 2.664 9.322 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -4.493 4.172 9.396 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -6.576 3.020 8.764 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -5.712 1.511 8.547 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -6.259 1.122 10.648 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -5.048 2.232 11.077 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -6.663 2.742 10.958 1.00 2.41 H new ATOM 1861 N PRO A 110 -7.839 2.844 5.972 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.762 1.708 6.060 1.00 0.54 C ATOM 1863 C PRO A 110 -9.084 1.107 4.691 1.00 0.50 C ATOM 1864 O PRO A 110 -9.079 -0.113 4.529 1.00 0.51 O ATOM 1865 CB PRO A 110 -10.019 2.301 6.710 1.00 0.62 C ATOM 1866 CG PRO A 110 -9.906 3.772 6.537 1.00 0.62 C ATOM 1867 CD PRO A 110 -8.436 4.083 6.525 1.00 0.58 C ATOM 0 HA PRO A 110 -8.333 0.884 6.630 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -10.923 1.919 6.235 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -10.077 2.034 7.765 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -10.379 4.092 5.608 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -10.408 4.299 7.348 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -8.212 4.951 5.905 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -8.061 4.300 7.525 1.00 0.58 H new ATOM 1875 N TYR A 111 -9.334 1.979 3.714 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.662 1.561 2.356 1.00 0.51 C ATOM 1877 C TYR A 111 -8.512 0.787 1.719 1.00 0.52 C ATOM 1878 O TYR A 111 -8.713 -0.250 1.088 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.959 2.787 1.480 1.00 0.57 C ATOM 1880 CG TYR A 111 -11.280 3.465 1.763 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -11.694 3.705 3.064 1.00 1.33 C ATOM 1882 CD2 TYR A 111 -12.109 3.867 0.723 1.00 1.28 C ATOM 1883 CE1 TYR A 111 -12.897 4.325 3.322 1.00 1.39 C ATOM 1884 CE2 TYR A 111 -13.314 4.489 0.973 1.00 1.33 C ATOM 1885 CZ TYR A 111 -13.703 4.716 2.273 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.905 5.337 2.521 1.00 0.91 O ATOM 0 H TYR A 111 -9.314 2.991 3.843 1.00 0.50 H new ATOM 0 HA TYR A 111 -10.539 0.916 2.419 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -9.158 3.514 1.614 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -9.941 2.481 0.434 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -11.064 3.402 3.887 1.00 1.33 H new ATOM 0 HD2 TYR A 111 -11.805 3.689 -0.298 1.00 1.28 H new ATOM 0 HE1 TYR A 111 -13.208 4.504 4.341 1.00 1.39 H new ATOM 0 HE2 TYR A 111 -13.948 4.796 0.154 1.00 1.33 H new ATOM 0 HH TYR A 111 -15.640 4.733 2.284 1.00 0.91 H new ATOM 1896 N ALA A 112 -7.307 1.302 1.914 1.00 0.51 N ATOM 1897 CA ALA A 112 -6.118 0.711 1.323 1.00 0.55 C ATOM 1898 C ALA A 112 -5.745 -0.583 1.993 1.00 0.55 C ATOM 1899 O ALA A 112 -5.456 -1.570 1.320 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.955 1.686 1.352 1.00 0.63 C ATOM 0 H ALA A 112 -7.128 2.132 2.480 1.00 0.51 H new ATOM 0 HA ALA A 112 -6.352 0.486 0.283 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -4.078 1.219 0.904 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -5.217 2.582 0.789 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.734 1.958 2.384 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.777 -0.590 3.310 1.00 0.54 N ATOM 1907 CA ILE A 113 -5.426 -1.784 4.037 1.00 0.62 C ATOM 1908 C ILE A 113 -6.356 -2.923 3.684 1.00 0.64 C ATOM 1909 O ILE A 113 -5.879 -3.997 3.338 1.00 0.73 O ATOM 1910 CB ILE A 113 -5.361 -1.564 5.564 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -4.215 -0.596 5.898 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -5.162 -2.894 6.286 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -2.859 -1.062 5.414 1.00 0.82 C ATOM 0 H ILE A 113 -6.039 0.208 3.889 1.00 0.54 H new ATOM 0 HA ILE A 113 -4.416 -2.053 3.727 1.00 0.62 H new ATOM 0 HB ILE A 113 -6.303 -1.130 5.901 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -4.433 0.376 5.456 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -4.175 -0.454 6.978 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -5.118 -2.721 7.361 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -5.995 -3.559 6.059 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -4.230 -3.352 5.954 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -2.103 -0.326 5.687 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -2.617 -2.019 5.875 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -2.879 -1.176 4.330 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.669 -2.702 3.747 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.610 -3.753 3.397 1.00 0.70 C ATOM 1927 C PHE A 114 -8.396 -4.233 1.962 1.00 0.75 C ATOM 1928 O PHE A 114 -8.282 -5.432 1.717 1.00 1.14 O ATOM 1929 CB PHE A 114 -10.054 -3.283 3.584 1.00 0.74 C ATOM 1930 CG PHE A 114 -11.050 -4.375 3.326 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -11.224 -5.398 4.248 1.00 1.69 C ATOM 1932 CD2 PHE A 114 -11.797 -4.391 2.159 1.00 1.65 C ATOM 1933 CE1 PHE A 114 -12.120 -6.417 4.013 1.00 1.97 C ATOM 1934 CE2 PHE A 114 -12.700 -5.410 1.921 1.00 1.91 C ATOM 1935 CZ PHE A 114 -12.860 -6.427 2.852 1.00 1.71 C ATOM 0 H PHE A 114 -8.095 -1.820 4.032 1.00 0.59 H new ATOM 0 HA PHE A 114 -8.427 -4.590 4.070 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -10.183 -2.910 4.600 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -10.251 -2.449 2.911 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -10.649 -5.395 5.162 1.00 1.69 H new ATOM 0 HD2 PHE A 114 -11.673 -3.603 1.431 1.00 1.65 H new ATOM 0 HE1 PHE A 114 -12.242 -7.208 4.739 1.00 1.97 H new ATOM 0 HE2 PHE A 114 -13.281 -5.415 1.011 1.00 1.91 H new ATOM 0 HZ PHE A 114 -13.564 -7.225 2.666 1.00 1.71 H new ATOM 1945 N HIS A 115 -8.356 -3.294 1.025 1.00 0.60 N ATOM 1946 CA HIS A 115 -8.153 -3.622 -0.393 1.00 0.65 C ATOM 1947 C HIS A 115 -6.905 -4.476 -0.609 1.00 0.69 C ATOM 1948 O HIS A 115 -6.938 -5.437 -1.373 1.00 0.75 O ATOM 1949 CB HIS A 115 -8.073 -2.333 -1.239 1.00 0.77 C ATOM 1950 CG HIS A 115 -7.695 -2.549 -2.681 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -8.609 -2.633 -3.710 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -6.476 -2.689 -3.263 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -7.968 -2.813 -4.851 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -6.670 -2.849 -4.614 1.00 1.86 N ATOM 0 H HIS A 115 -8.461 -2.297 1.215 1.00 0.60 H new ATOM 0 HA HIS A 115 -9.012 -4.209 -0.717 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -9.039 -1.830 -1.202 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -7.346 -1.660 -0.784 1.00 0.77 H new ATOM 0 HD2 HIS A 115 -5.523 -2.677 -2.754 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -8.431 -2.914 -5.821 1.00 2.00 H new ATOM 0 HE2 HIS A 115 -5.938 -2.974 -5.313 1.00 1.86 H new ATOM 1963 N PHE A 116 -5.816 -4.127 0.059 1.00 0.69 N ATOM 1964 CA PHE A 116 -4.561 -4.855 -0.109 1.00 0.78 C ATOM 1965 C PHE A 116 -4.413 -6.069 0.799 1.00 0.76 C ATOM 1966 O PHE A 116 -3.482 -6.853 0.599 1.00 0.82 O ATOM 1967 CB PHE A 116 -3.389 -3.903 0.112 1.00 0.91 C ATOM 1968 CG PHE A 116 -3.126 -3.019 -1.071 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -2.424 -3.499 -2.161 1.00 2.05 C ATOM 1970 CD2 PHE A 116 -3.579 -1.709 -1.092 1.00 2.02 C ATOM 1971 CE1 PHE A 116 -2.176 -2.689 -3.251 1.00 2.52 C ATOM 1972 CE2 PHE A 116 -3.333 -0.892 -2.174 1.00 2.47 C ATOM 1973 CZ PHE A 116 -2.631 -1.381 -3.257 1.00 2.47 C ATOM 0 H PHE A 116 -5.772 -3.350 0.719 1.00 0.69 H new ATOM 0 HA PHE A 116 -4.568 -5.242 -1.128 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -3.591 -3.283 0.985 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -2.493 -4.483 0.333 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -2.066 -4.518 -2.160 1.00 2.05 H new ATOM 0 HD2 PHE A 116 -4.132 -1.323 -0.249 1.00 2.02 H new ATOM 0 HE1 PHE A 116 -1.628 -3.075 -4.098 1.00 2.52 H new ATOM 0 HE2 PHE A 116 -3.688 0.128 -2.175 1.00 2.47 H new ATOM 0 HZ PHE A 116 -2.437 -0.745 -4.108 1.00 2.47 H new ATOM 1983 N THR A 117 -5.278 -6.234 1.805 1.00 0.74 N ATOM 1984 CA THR A 117 -5.186 -7.369 2.714 1.00 0.77 C ATOM 1985 C THR A 117 -5.181 -8.719 1.998 1.00 0.92 C ATOM 1986 O THR A 117 -4.361 -9.588 2.312 1.00 1.28 O ATOM 1987 CB THR A 117 -6.357 -7.354 3.725 1.00 0.92 C ATOM 1988 OG1 THR A 117 -6.277 -6.190 4.559 1.00 1.41 O ATOM 1989 CG2 THR A 117 -6.352 -8.600 4.604 1.00 1.31 C ATOM 0 H THR A 117 -6.047 -5.594 2.006 1.00 0.74 H new ATOM 0 HA THR A 117 -4.231 -7.258 3.227 1.00 0.77 H new ATOM 0 HB THR A 117 -7.284 -7.337 3.152 1.00 0.92 H new ATOM 0 HG1 THR A 117 -6.410 -5.387 4.013 1.00 1.41 H new ATOM 0 HG21 THR A 117 -7.188 -8.556 5.302 1.00 1.31 H new ATOM 0 HG22 THR A 117 -6.448 -9.487 3.978 1.00 1.31 H new ATOM 0 HG23 THR A 117 -5.416 -8.649 5.161 1.00 1.31 H new ATOM 1997 N GLY A 118 -6.066 -8.898 1.028 1.00 0.94 N ATOM 1998 CA GLY A 118 -6.123 -10.173 0.380 1.00 1.27 C ATOM 1999 C GLY A 118 -6.365 -10.121 -1.100 1.00 1.07 C ATOM 2000 O GLY A 118 -5.579 -9.549 -1.848 1.00 1.07 O ATOM 0 H GLY A 118 -6.726 -8.197 0.691 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -5.185 -10.698 0.562 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -6.914 -10.764 0.842 1.00 1.27 H new ATOM 2004 N PRO A 119 -7.470 -10.723 -1.532 1.00 1.03 N ATOM 2005 CA PRO A 119 -7.826 -10.815 -2.940 1.00 0.98 C ATOM 2006 C PRO A 119 -8.203 -9.497 -3.581 1.00 0.89 C ATOM 2007 O PRO A 119 -8.541 -8.511 -2.929 1.00 1.09 O ATOM 2008 CB PRO A 119 -9.014 -11.775 -2.943 1.00 1.11 C ATOM 2009 CG PRO A 119 -9.589 -11.737 -1.574 1.00 1.20 C ATOM 2010 CD PRO A 119 -8.483 -11.334 -0.649 1.00 1.18 C ATOM 0 HA PRO A 119 -6.973 -11.148 -3.531 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -9.755 -11.474 -3.684 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -8.696 -12.785 -3.203 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -10.414 -11.027 -1.521 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -9.989 -12.712 -1.296 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -8.832 -10.627 0.104 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -8.078 -12.194 -0.115 1.00 1.18 H new ATOM 2018 N VAL A 120 -8.170 -9.540 -4.891 1.00 0.94 N ATOM 2019 CA VAL A 120 -8.516 -8.401 -5.709 1.00 0.92 C ATOM 2020 C VAL A 120 -9.922 -8.629 -6.242 1.00 0.90 C ATOM 2021 O VAL A 120 -10.752 -7.727 -6.251 1.00 0.85 O ATOM 2022 CB VAL A 120 -7.498 -8.160 -6.865 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -7.323 -9.388 -7.739 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -7.907 -6.957 -7.701 1.00 1.22 C ATOM 0 H VAL A 120 -7.902 -10.368 -5.422 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.479 -7.496 -5.102 1.00 0.92 H new ATOM 0 HB VAL A 120 -6.532 -7.953 -6.405 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -6.605 -9.172 -8.530 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -6.957 -10.217 -7.133 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -8.281 -9.658 -8.183 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -7.183 -6.807 -8.502 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -8.893 -7.131 -8.132 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -7.939 -6.069 -7.070 1.00 1.22 H new ATOM 2034 N SER A 121 -10.153 -9.849 -6.716 1.00 0.97 N ATOM 2035 CA SER A 121 -11.453 -10.264 -7.218 1.00 1.01 C ATOM 2036 C SER A 121 -12.579 -9.901 -6.249 1.00 0.93 C ATOM 2037 O SER A 121 -13.612 -9.369 -6.667 1.00 0.94 O ATOM 2038 CB SER A 121 -11.427 -11.774 -7.464 1.00 1.12 C ATOM 2039 OG SER A 121 -10.083 -12.239 -7.547 1.00 1.51 O ATOM 0 H SER A 121 -9.441 -10.578 -6.762 1.00 0.97 H new ATOM 0 HA SER A 121 -11.652 -9.735 -8.150 1.00 1.01 H new ATOM 0 HB2 SER A 121 -11.948 -12.290 -6.657 1.00 1.12 H new ATOM 0 HB3 SER A 121 -11.957 -12.008 -8.387 1.00 1.12 H new ATOM 0 HG SER A 121 -10.081 -13.207 -7.703 1.00 1.51 H new ATOM 2045 N TYR A 122 -12.378 -10.198 -4.965 1.00 0.88 N ATOM 2046 CA TYR A 122 -13.375 -9.886 -3.949 1.00 0.86 C ATOM 2047 C TYR A 122 -13.669 -8.396 -3.925 1.00 0.79 C ATOM 2048 O TYR A 122 -14.826 -7.976 -3.857 1.00 0.81 O ATOM 2049 CB TYR A 122 -12.888 -10.315 -2.571 1.00 0.89 C ATOM 2050 CG TYR A 122 -14.006 -10.514 -1.567 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -15.131 -11.260 -1.891 1.00 1.80 C ATOM 2052 CD2 TYR A 122 -13.933 -9.954 -0.299 1.00 1.72 C ATOM 2053 CE1 TYR A 122 -16.147 -11.445 -0.979 1.00 2.10 C ATOM 2054 CE2 TYR A 122 -14.944 -10.134 0.619 1.00 2.01 C ATOM 2055 CZ TYR A 122 -16.049 -10.880 0.275 1.00 1.88 C ATOM 2056 OH TYR A 122 -17.058 -11.069 1.190 1.00 2.30 O ATOM 0 H TYR A 122 -11.537 -10.652 -4.608 1.00 0.88 H new ATOM 0 HA TYR A 122 -14.285 -10.431 -4.200 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -12.327 -11.245 -2.666 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -12.197 -9.563 -2.189 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -15.211 -11.702 -2.873 1.00 1.80 H new ATOM 0 HD2 TYR A 122 -13.068 -9.367 -0.027 1.00 1.72 H new ATOM 0 HE1 TYR A 122 -17.015 -12.029 -1.245 1.00 2.10 H new ATOM 0 HE2 TYR A 122 -14.870 -9.693 1.602 1.00 2.01 H new ATOM 0 HH TYR A 122 -16.834 -10.606 2.024 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.603 -7.610 -3.991 1.00 0.74 N ATOM 2067 CA LEU A 123 -12.708 -6.165 -3.956 1.00 0.73 C ATOM 2068 C LEU A 123 -13.594 -5.651 -5.065 1.00 0.74 C ATOM 2069 O LEU A 123 -14.529 -4.895 -4.806 1.00 0.73 O ATOM 2070 CB LEU A 123 -11.324 -5.511 -4.023 1.00 0.78 C ATOM 2071 CG LEU A 123 -10.704 -5.154 -2.666 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -11.499 -4.051 -1.984 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -10.626 -6.383 -1.770 1.00 0.85 C ATOM 0 H LEU A 123 -11.647 -7.958 -4.070 1.00 0.74 H new ATOM 0 HA LEU A 123 -13.168 -5.893 -3.006 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -10.647 -6.184 -4.548 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -11.398 -4.603 -4.621 1.00 0.78 H new ATOM 0 HG LEU A 123 -9.692 -4.790 -2.842 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -11.042 -3.814 -1.023 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -11.502 -3.162 -2.614 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -12.524 -4.386 -1.825 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -10.183 -6.108 -0.813 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -11.629 -6.778 -1.606 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -10.010 -7.144 -2.249 1.00 0.85 H new ATOM 2085 N ILE A 124 -13.317 -6.043 -6.299 1.00 0.79 N ATOM 2086 CA ILE A 124 -14.131 -5.610 -7.425 1.00 0.86 C ATOM 2087 C ILE A 124 -15.569 -6.084 -7.276 1.00 0.84 C ATOM 2088 O ILE A 124 -16.490 -5.298 -7.412 1.00 0.87 O ATOM 2089 CB ILE A 124 -13.590 -6.158 -8.759 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -12.103 -5.860 -8.915 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -14.363 -5.564 -9.918 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -11.389 -6.807 -9.856 1.00 1.28 C ATOM 0 H ILE A 124 -12.540 -6.656 -6.546 1.00 0.79 H new ATOM 0 HA ILE A 124 -14.092 -4.521 -7.431 1.00 0.86 H new ATOM 0 HB ILE A 124 -13.720 -7.240 -8.757 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -11.982 -4.840 -9.279 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -11.627 -5.907 -7.936 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -13.972 -5.958 -10.856 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -15.417 -5.826 -9.825 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -14.257 -4.479 -9.908 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -10.336 -6.534 -9.917 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -11.478 -7.827 -9.482 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -11.839 -6.743 -10.847 1.00 1.28 H new ATOM 2104 N ARG A 125 -15.736 -7.396 -7.135 1.00 0.85 N ATOM 2105 CA ARG A 125 -17.058 -8.015 -6.943 1.00 0.90 C ATOM 2106 C ARG A 125 -17.913 -7.162 -6.032 1.00 0.86 C ATOM 2107 O ARG A 125 -19.083 -6.881 -6.304 1.00 1.05 O ATOM 2108 CB ARG A 125 -16.877 -9.418 -6.358 1.00 0.94 C ATOM 2109 CG ARG A 125 -18.157 -10.078 -5.870 1.00 1.55 C ATOM 2110 CD ARG A 125 -19.104 -10.406 -7.011 1.00 1.59 C ATOM 2111 NE ARG A 125 -20.009 -9.302 -7.295 1.00 2.38 N ATOM 2112 CZ ARG A 125 -21.016 -9.355 -8.168 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -21.224 -10.450 -8.892 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -21.810 -8.301 -8.315 1.00 4.07 N ATOM 0 H ARG A 125 -14.966 -8.064 -7.150 1.00 0.85 H new ATOM 0 HA ARG A 125 -17.566 -8.091 -7.904 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -16.423 -10.056 -7.116 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -16.175 -9.361 -5.526 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -17.910 -10.993 -5.331 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -18.658 -9.417 -5.163 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -18.528 -10.643 -7.905 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -19.682 -11.295 -6.760 1.00 1.59 H new ATOM 0 HE ARG A 125 -19.863 -8.427 -6.791 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -20.611 -11.258 -8.782 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -21.996 -10.482 -9.557 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -21.648 -7.459 -7.763 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -22.582 -8.333 -8.980 1.00 4.07 H new ATOM 2128 N ILE A 126 -17.287 -6.750 -4.967 1.00 0.72 N ATOM 2129 CA ILE A 126 -17.917 -5.899 -3.981 1.00 0.69 C ATOM 2130 C ILE A 126 -18.132 -4.490 -4.538 1.00 0.68 C ATOM 2131 O ILE A 126 -19.207 -3.896 -4.380 1.00 0.68 O ATOM 2132 CB ILE A 126 -17.069 -5.888 -2.690 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -17.764 -6.708 -1.604 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -16.790 -4.476 -2.183 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -17.718 -8.199 -1.830 1.00 0.83 C ATOM 0 H ILE A 126 -16.320 -6.993 -4.751 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.902 -6.296 -3.736 1.00 0.69 H new ATOM 0 HB ILE A 126 -16.105 -6.336 -2.933 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -17.302 -6.483 -0.643 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -18.806 -6.394 -1.538 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -16.191 -4.528 -1.274 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -16.247 -3.917 -2.945 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -17.733 -3.974 -1.968 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -18.233 -8.707 -1.015 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -18.207 -8.439 -2.774 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -16.680 -8.530 -1.865 1.00 0.83 H new ATOM 2147 N ARG A 127 -17.121 -3.991 -5.229 1.00 0.70 N ATOM 2148 CA ARG A 127 -17.166 -2.670 -5.817 1.00 0.75 C ATOM 2149 C ARG A 127 -18.305 -2.566 -6.825 1.00 0.77 C ATOM 2150 O ARG A 127 -19.131 -1.648 -6.768 1.00 0.78 O ATOM 2151 CB ARG A 127 -15.832 -2.352 -6.500 1.00 0.88 C ATOM 2152 CG ARG A 127 -15.385 -0.913 -6.314 1.00 1.19 C ATOM 2153 CD ARG A 127 -16.328 0.052 -7.011 1.00 1.38 C ATOM 2154 NE ARG A 127 -15.974 0.246 -8.413 1.00 1.85 N ATOM 2155 CZ ARG A 127 -16.814 0.079 -9.438 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -18.068 -0.327 -9.237 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -16.383 0.299 -10.675 1.00 3.06 N ATOM 0 H ARG A 127 -16.249 -4.492 -5.396 1.00 0.70 H new ATOM 0 HA ARG A 127 -17.342 -1.946 -5.021 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -15.063 -3.017 -6.106 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -15.919 -2.562 -7.566 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -15.341 -0.678 -5.251 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -14.377 -0.789 -6.709 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -17.348 -0.326 -6.944 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -16.309 1.013 -6.496 1.00 1.38 H new ATOM 0 HE ARG A 127 -15.017 0.529 -8.625 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -18.398 -0.515 -8.290 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -18.698 -0.450 -10.030 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -15.419 0.592 -10.835 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -17.016 0.175 -11.465 1.00 3.06 H new ATOM 2171 N ALA A 128 -18.311 -3.485 -7.777 1.00 0.84 N ATOM 2172 CA ALA A 128 -19.323 -3.539 -8.815 1.00 0.93 C ATOM 2173 C ALA A 128 -20.733 -3.654 -8.279 1.00 0.90 C ATOM 2174 O ALA A 128 -21.671 -3.250 -8.968 1.00 1.07 O ATOM 2175 CB ALA A 128 -19.030 -4.685 -9.772 1.00 1.07 C ATOM 0 H ALA A 128 -17.607 -4.220 -7.850 1.00 0.84 H new ATOM 0 HA ALA A 128 -19.273 -2.588 -9.345 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -19.796 -4.717 -10.547 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -18.054 -4.534 -10.232 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -19.031 -5.627 -9.223 1.00 1.07 H new ATOM 2181 N ALA A 129 -20.930 -4.158 -7.065 1.00 0.80 N ATOM 2182 CA ALA A 129 -22.269 -4.286 -6.544 1.00 0.88 C ATOM 2183 C ALA A 129 -22.656 -2.987 -5.854 1.00 0.83 C ATOM 2184 O ALA A 129 -23.827 -2.604 -5.812 1.00 0.93 O ATOM 2185 CB ALA A 129 -22.331 -5.449 -5.572 1.00 0.94 C ATOM 0 H ALA A 129 -20.189 -4.477 -6.440 1.00 0.80 H new ATOM 0 HA ALA A 129 -22.970 -4.481 -7.356 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -23.344 -5.542 -5.181 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -22.055 -6.369 -6.087 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -21.639 -5.272 -4.749 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.647 -2.326 -5.288 1.00 0.73 N ATOM 2192 CA LEU A 130 -21.831 -1.047 -4.632 1.00 0.72 C ATOM 2193 C LEU A 130 -22.403 -0.064 -5.622 1.00 0.76 C ATOM 2194 O LEU A 130 -23.258 0.749 -5.263 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.511 -0.514 -4.096 1.00 0.70 C ATOM 2196 CG LEU A 130 -20.049 -1.108 -2.771 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -18.544 -1.275 -2.783 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -20.480 -0.224 -1.611 1.00 1.08 C ATOM 0 H LEU A 130 -20.686 -2.666 -5.275 1.00 0.73 H new ATOM 0 HA LEU A 130 -22.514 -1.180 -3.793 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.738 -0.693 -4.843 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.597 0.566 -3.979 1.00 0.70 H new ATOM 0 HG LEU A 130 -20.512 -2.086 -2.641 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -18.217 -1.700 -1.834 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -18.258 -1.942 -3.597 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -18.071 -0.304 -2.927 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -20.141 -0.664 -0.673 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -20.041 0.767 -1.726 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -21.567 -0.141 -1.601 1.00 1.08 H new ATOM 2210 N LYS A 131 -21.938 -0.134 -6.877 1.00 0.77 N ATOM 2211 CA LYS A 131 -22.442 0.745 -7.913 1.00 0.87 C ATOM 2212 C LYS A 131 -23.921 0.512 -8.055 1.00 0.96 C ATOM 2213 O LYS A 131 -24.701 1.449 -8.036 1.00 1.10 O ATOM 2214 CB LYS A 131 -21.716 0.476 -9.231 1.00 0.93 C ATOM 2215 CG LYS A 131 -21.057 1.711 -9.823 1.00 1.07 C ATOM 2216 CD LYS A 131 -22.084 2.683 -10.403 1.00 1.23 C ATOM 2217 CE LYS A 131 -22.306 3.892 -9.502 1.00 1.40 C ATOM 2218 NZ LYS A 131 -23.281 4.856 -10.097 1.00 1.65 N ATOM 0 H LYS A 131 -21.219 -0.788 -7.187 1.00 0.77 H new ATOM 0 HA LYS A 131 -22.264 1.786 -7.645 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -20.957 -0.289 -9.069 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -22.426 0.072 -9.952 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -20.474 2.216 -9.053 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -20.360 1.411 -10.605 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -21.749 3.020 -11.384 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -23.031 2.163 -10.550 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -22.671 3.559 -8.530 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -21.355 4.396 -9.330 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -23.457 5.631 -9.426 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -22.891 5.245 -10.979 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -24.175 4.365 -10.301 1.00 1.65 H new ATOM 2232 N LYS A 132 -24.273 -0.737 -8.318 1.00 0.96 N ATOM 2233 CA LYS A 132 -25.682 -1.146 -8.374 1.00 1.07 C ATOM 2234 C LYS A 132 -26.475 -0.598 -7.175 1.00 1.10 C ATOM 2235 O LYS A 132 -27.684 -0.398 -7.263 1.00 1.22 O ATOM 2236 CB LYS A 132 -25.793 -2.675 -8.407 1.00 1.13 C ATOM 2237 CG LYS A 132 -24.723 -3.383 -9.249 1.00 1.15 C ATOM 2238 CD LYS A 132 -24.613 -2.823 -10.659 1.00 1.27 C ATOM 2239 CE LYS A 132 -25.908 -2.998 -11.445 1.00 1.47 C ATOM 2240 NZ LYS A 132 -25.786 -2.481 -12.832 1.00 1.82 N ATOM 0 H LYS A 132 -23.609 -1.490 -8.497 1.00 0.96 H new ATOM 0 HA LYS A 132 -26.108 -0.730 -9.287 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -25.738 -3.051 -7.385 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -26.776 -2.945 -8.793 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -23.758 -3.292 -8.751 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -24.955 -4.447 -9.303 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -24.359 -1.764 -10.610 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -23.799 -3.322 -11.185 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -26.176 -4.054 -11.473 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -26.717 -2.477 -10.933 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -26.686 -2.618 -13.334 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -25.555 -1.467 -12.806 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -25.031 -2.995 -13.329 1.00 1.82 H new ATOM 2254 N LYS A 133 -25.786 -0.350 -6.062 1.00 1.02 N ATOM 2255 CA LYS A 133 -26.420 0.183 -4.854 1.00 1.09 C ATOM 2256 C LYS A 133 -26.405 1.712 -4.856 1.00 1.07 C ATOM 2257 O LYS A 133 -26.750 2.343 -3.855 1.00 1.14 O ATOM 2258 CB LYS A 133 -25.719 -0.330 -3.595 1.00 1.12 C ATOM 2259 CG LYS A 133 -25.799 -1.835 -3.427 1.00 1.30 C ATOM 2260 CD LYS A 133 -25.075 -2.326 -2.174 1.00 1.46 C ATOM 2261 CE LYS A 133 -25.689 -1.768 -0.903 1.00 1.87 C ATOM 2262 NZ LYS A 133 -25.276 -2.534 0.302 1.00 2.32 N ATOM 0 H LYS A 133 -24.783 -0.510 -5.971 1.00 1.02 H new ATOM 0 HA LYS A 133 -27.454 -0.162 -4.851 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -24.671 -0.031 -3.625 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -26.162 0.149 -2.722 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -26.845 -2.136 -3.379 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -25.368 -2.318 -4.304 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -25.105 -3.415 -2.142 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -24.025 -2.037 -2.226 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -25.395 -0.725 -0.787 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -26.776 -1.785 -0.988 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -25.719 -2.118 1.146 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -25.579 -3.524 0.205 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -24.241 -2.496 0.399 1.00 2.32 H new ATOM 2276 N ASN A 134 -25.985 2.276 -5.986 1.00 1.02 N ATOM 2277 CA ASN A 134 -25.925 3.728 -6.198 1.00 1.05 C ATOM 2278 C ASN A 134 -24.709 4.346 -5.501 1.00 0.99 C ATOM 2279 O ASN A 134 -24.776 5.464 -4.990 1.00 1.05 O ATOM 2280 CB ASN A 134 -27.211 4.408 -5.707 1.00 1.21 C ATOM 2281 CG ASN A 134 -27.620 5.621 -6.526 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -27.402 5.680 -7.738 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -28.228 6.599 -5.865 1.00 1.64 N ATOM 0 H ASN A 134 -25.672 1.735 -6.792 1.00 1.02 H new ATOM 0 HA ASN A 134 -25.826 3.894 -7.271 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -28.023 3.681 -5.723 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -27.076 4.712 -4.669 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -28.533 7.437 -6.361 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -28.390 6.512 -4.862 1.00 1.64 H new ATOM 2290 N TYR A 135 -23.593 3.626 -5.496 1.00 0.91 N ATOM 2291 CA TYR A 135 -22.368 4.117 -4.870 1.00 0.88 C ATOM 2292 C TYR A 135 -21.131 3.579 -5.593 1.00 0.87 C ATOM 2293 O TYR A 135 -21.183 2.569 -6.275 1.00 0.89 O ATOM 2294 CB TYR A 135 -22.311 3.699 -3.404 1.00 0.90 C ATOM 2295 CG TYR A 135 -22.332 4.858 -2.426 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -21.294 5.786 -2.385 1.00 1.67 C ATOM 2297 CD2 TYR A 135 -23.389 5.021 -1.539 1.00 1.69 C ATOM 2298 CE1 TYR A 135 -21.310 6.836 -1.494 1.00 1.98 C ATOM 2299 CE2 TYR A 135 -23.408 6.074 -0.643 1.00 2.01 C ATOM 2300 CZ TYR A 135 -22.366 6.978 -0.625 1.00 1.83 C ATOM 2301 OH TYR A 135 -22.384 8.028 0.267 1.00 2.33 O ATOM 0 H TYR A 135 -23.510 2.701 -5.918 1.00 0.91 H new ATOM 0 HA TYR A 135 -22.376 5.205 -4.938 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -23.156 3.044 -3.192 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -21.405 3.115 -3.239 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -20.461 5.680 -3.065 1.00 1.67 H new ATOM 0 HD2 TYR A 135 -24.207 4.316 -1.550 1.00 1.69 H new ATOM 0 HE1 TYR A 135 -20.496 7.545 -1.478 1.00 1.98 H new ATOM 0 HE2 TYR A 135 -24.236 6.188 0.041 1.00 2.01 H new ATOM 0 HH TYR A 135 -23.200 7.984 0.808 1.00 2.33 H new ATOM 2311 N LYS A 136 -20.017 4.259 -5.458 1.00 0.88 N ATOM 2312 CA LYS A 136 -18.788 3.806 -6.069 1.00 0.90 C ATOM 2313 C LYS A 136 -17.674 3.899 -5.057 1.00 0.88 C ATOM 2314 O LYS A 136 -17.454 4.951 -4.464 1.00 1.20 O ATOM 2315 CB LYS A 136 -18.455 4.612 -7.311 1.00 0.95 C ATOM 2316 CG LYS A 136 -17.185 4.142 -7.995 1.00 1.72 C ATOM 2317 CD LYS A 136 -17.064 4.711 -9.394 1.00 1.76 C ATOM 2318 CE LYS A 136 -16.588 6.153 -9.367 1.00 1.49 C ATOM 2319 NZ LYS A 136 -16.038 6.577 -10.677 1.00 1.65 N ATOM 0 H LYS A 136 -19.935 5.128 -4.931 1.00 0.88 H new ATOM 0 HA LYS A 136 -18.911 2.770 -6.384 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -19.286 4.547 -8.014 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -18.348 5.662 -7.039 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -16.320 4.441 -7.403 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -17.178 3.053 -8.042 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -16.367 4.107 -9.975 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -18.030 4.654 -9.896 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -17.418 6.804 -9.093 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -15.825 6.269 -8.598 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -15.724 7.567 -10.618 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -15.230 5.972 -10.927 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -16.774 6.490 -11.407 1.00 1.65 H new ATOM 2333 N LEU A 137 -16.983 2.798 -4.851 1.00 0.76 N ATOM 2334 CA LEU A 137 -15.913 2.753 -3.874 1.00 0.74 C ATOM 2335 C LEU A 137 -14.552 2.834 -4.552 1.00 0.73 C ATOM 2336 O LEU A 137 -14.203 1.982 -5.366 1.00 0.76 O ATOM 2337 CB LEU A 137 -16.053 1.477 -3.037 1.00 0.81 C ATOM 2338 CG LEU A 137 -14.767 0.944 -2.414 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -14.291 1.859 -1.304 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -14.982 -0.465 -1.897 1.00 1.02 C ATOM 0 H LEU A 137 -17.142 1.921 -5.347 1.00 0.76 H new ATOM 0 HA LEU A 137 -15.987 3.616 -3.213 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -16.769 1.667 -2.238 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -16.479 0.697 -3.668 1.00 0.81 H new ATOM 0 HG LEU A 137 -13.993 0.916 -3.181 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -13.373 1.461 -0.873 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -14.101 2.853 -1.708 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -15.057 1.922 -0.531 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -14.057 -0.835 -1.454 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -15.769 -0.460 -1.143 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -15.275 -1.115 -2.722 1.00 1.02 H new ATOM 2352 N ASN A 138 -13.804 3.881 -4.231 1.00 0.73 N ATOM 2353 CA ASN A 138 -12.484 4.077 -4.789 1.00 0.75 C ATOM 2354 C ASN A 138 -11.505 4.407 -3.678 1.00 0.77 C ATOM 2355 O ASN A 138 -11.907 4.631 -2.540 1.00 0.76 O ATOM 2356 CB ASN A 138 -12.516 5.202 -5.813 1.00 0.78 C ATOM 2357 CG ASN A 138 -12.323 4.708 -7.229 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -11.195 4.493 -7.672 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -13.420 4.538 -7.952 1.00 1.20 N ATOM 0 H ASN A 138 -14.097 4.610 -3.581 1.00 0.73 H new ATOM 0 HA ASN A 138 -12.163 3.161 -5.285 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -13.469 5.725 -5.742 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -11.737 5.926 -5.576 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -13.350 4.216 -8.917 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -14.335 4.729 -7.543 1.00 1.20 H new ATOM 2366 N GLN A 139 -10.230 4.461 -4.017 1.00 0.81 N ATOM 2367 CA GLN A 139 -9.192 4.768 -3.040 1.00 0.88 C ATOM 2368 C GLN A 139 -9.335 6.181 -2.497 1.00 0.94 C ATOM 2369 O GLN A 139 -8.874 6.468 -1.403 1.00 1.22 O ATOM 2370 CB GLN A 139 -7.805 4.608 -3.662 1.00 0.95 C ATOM 2371 CG GLN A 139 -6.724 4.310 -2.641 1.00 1.22 C ATOM 2372 CD GLN A 139 -6.892 2.947 -2.006 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -6.457 1.932 -2.548 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -7.530 2.909 -0.854 1.00 2.47 N ATOM 0 H GLN A 139 -9.884 4.296 -4.962 1.00 0.81 H new ATOM 0 HA GLN A 139 -9.308 4.065 -2.215 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -7.834 3.803 -4.397 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -7.547 5.521 -4.199 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -5.748 4.366 -3.122 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -6.741 5.075 -1.864 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -7.877 3.772 -0.434 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -7.677 2.017 -0.382 1.00 2.47 H new ATOM 2383 N TYR A 140 -10.011 7.041 -3.252 1.00 0.83 N ATOM 2384 CA TYR A 140 -10.181 8.434 -2.848 1.00 0.89 C ATOM 2385 C TYR A 140 -11.436 8.616 -2.002 1.00 0.85 C ATOM 2386 O TYR A 140 -11.668 9.690 -1.457 1.00 0.92 O ATOM 2387 CB TYR A 140 -10.240 9.351 -4.073 1.00 0.94 C ATOM 2388 CG TYR A 140 -9.533 8.792 -5.286 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -8.181 9.029 -5.509 1.00 1.56 C ATOM 2390 CD2 TYR A 140 -10.224 8.016 -6.205 1.00 1.50 C ATOM 2391 CE1 TYR A 140 -7.543 8.507 -6.617 1.00 1.61 C ATOM 2392 CE2 TYR A 140 -9.594 7.491 -7.311 1.00 1.55 C ATOM 2393 CZ TYR A 140 -8.251 7.736 -7.517 1.00 1.09 C ATOM 2394 OH TYR A 140 -7.620 7.213 -8.628 1.00 1.18 O ATOM 0 H TYR A 140 -10.448 6.801 -4.142 1.00 0.83 H new ATOM 0 HA TYR A 140 -9.317 8.707 -2.243 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -11.284 9.538 -4.326 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -9.797 10.313 -3.817 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -7.622 9.629 -4.806 1.00 1.56 H new ATOM 0 HD2 TYR A 140 -11.275 7.820 -6.050 1.00 1.50 H new ATOM 0 HE1 TYR A 140 -6.493 8.701 -6.779 1.00 1.61 H new ATOM 0 HE2 TYR A 140 -10.149 6.889 -8.015 1.00 1.55 H new ATOM 0 HH TYR A 140 -8.263 6.695 -9.156 1.00 1.18 H new ATOM 2404 N GLY A 141 -12.258 7.577 -1.908 1.00 0.77 N ATOM 2405 CA GLY A 141 -13.460 7.685 -1.097 1.00 0.74 C ATOM 2406 C GLY A 141 -14.676 7.000 -1.684 1.00 0.70 C ATOM 2407 O GLY A 141 -14.564 6.053 -2.470 1.00 0.68 O ATOM 0 H GLY A 141 -12.120 6.677 -2.368 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -13.259 7.261 -0.113 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -13.689 8.740 -0.948 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.852 7.508 -1.317 1.00 0.70 N ATOM 2412 CA LEU A 142 -17.121 6.958 -1.766 1.00 0.67 C ATOM 2413 C LEU A 142 -17.799 7.907 -2.745 1.00 0.66 C ATOM 2414 O LEU A 142 -18.279 8.961 -2.360 1.00 0.81 O ATOM 2415 CB LEU A 142 -18.031 6.727 -0.560 1.00 0.71 C ATOM 2416 CG LEU A 142 -17.512 5.741 0.473 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -18.621 5.378 1.447 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -16.955 4.492 -0.195 1.00 0.86 C ATOM 0 H LEU A 142 -15.947 8.314 -0.699 1.00 0.70 H new ATOM 0 HA LEU A 142 -16.934 6.011 -2.273 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -18.203 7.684 -0.068 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -18.998 6.375 -0.919 1.00 0.71 H new ATOM 0 HG LEU A 142 -16.699 6.214 1.024 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -18.241 4.671 2.184 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -18.969 6.278 1.954 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -19.449 4.924 0.903 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -16.590 3.803 0.567 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -17.741 4.008 -0.775 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -16.134 4.769 -0.857 1.00 0.86 H new ATOM 2430 N PHE A 143 -17.845 7.541 -4.007 1.00 0.89 N ATOM 2431 CA PHE A 143 -18.450 8.399 -5.007 1.00 0.90 C ATOM 2432 C PHE A 143 -19.924 8.072 -5.213 1.00 0.90 C ATOM 2433 O PHE A 143 -20.280 6.978 -5.649 1.00 0.93 O ATOM 2434 CB PHE A 143 -17.721 8.261 -6.339 1.00 0.98 C ATOM 2435 CG PHE A 143 -16.370 8.896 -6.384 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -16.238 10.261 -6.547 1.00 1.62 C ATOM 2437 CD2 PHE A 143 -15.230 8.120 -6.292 1.00 1.55 C ATOM 2438 CE1 PHE A 143 -14.985 10.847 -6.611 1.00 1.72 C ATOM 2439 CE2 PHE A 143 -13.979 8.704 -6.361 1.00 1.60 C ATOM 2440 CZ PHE A 143 -13.859 10.067 -6.519 1.00 1.22 C ATOM 0 H PHE A 143 -17.474 6.661 -4.366 1.00 0.89 H new ATOM 0 HA PHE A 143 -18.368 9.423 -4.643 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -17.616 7.201 -6.571 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -18.339 8.700 -7.122 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -17.121 10.878 -6.625 1.00 1.62 H new ATOM 0 HD2 PHE A 143 -15.317 7.051 -6.165 1.00 1.55 H new ATOM 0 HE1 PHE A 143 -14.894 11.916 -6.733 1.00 1.72 H new ATOM 0 HE2 PHE A 143 -13.093 8.090 -6.291 1.00 1.60 H new ATOM 0 HZ PHE A 143 -12.881 10.521 -6.570 1.00 1.22 H new ATOM 2450 N LYS A 144 -20.777 9.027 -4.890 1.00 0.93 N ATOM 2451 CA LYS A 144 -22.206 8.876 -5.068 1.00 0.95 C ATOM 2452 C LYS A 144 -22.636 9.639 -6.315 1.00 1.02 C ATOM 2453 O LYS A 144 -23.008 10.809 -6.238 1.00 1.00 O ATOM 2454 CB LYS A 144 -22.958 9.389 -3.834 1.00 0.98 C ATOM 2455 CG LYS A 144 -24.177 8.549 -3.452 1.00 1.25 C ATOM 2456 CD LYS A 144 -25.307 8.671 -4.468 1.00 1.33 C ATOM 2457 CE LYS A 144 -26.017 10.011 -4.378 1.00 1.93 C ATOM 2458 NZ LYS A 144 -26.508 10.304 -3.007 1.00 2.38 N ATOM 0 H LYS A 144 -20.498 9.926 -4.498 1.00 0.93 H new ATOM 0 HA LYS A 144 -22.447 7.820 -5.191 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -22.270 9.418 -2.989 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -23.280 10.414 -4.018 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -23.882 7.503 -3.365 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -24.538 8.861 -2.472 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -24.905 8.541 -5.473 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -26.027 7.869 -4.306 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -25.336 10.801 -4.693 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -26.858 10.020 -5.071 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -27.218 11.063 -3.047 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -26.939 9.448 -2.602 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -25.712 10.606 -2.410 1.00 2.38 H new ATOM 2472 N ASN A 145 -22.522 8.975 -7.464 1.00 1.15 N ATOM 2473 CA ASN A 145 -22.890 9.561 -8.760 1.00 1.25 C ATOM 2474 C ASN A 145 -22.218 10.917 -8.968 1.00 1.19 C ATOM 2475 O ASN A 145 -22.876 11.958 -8.967 1.00 1.19 O ATOM 2476 CB ASN A 145 -24.411 9.701 -8.893 1.00 1.35 C ATOM 2477 CG ASN A 145 -25.117 8.362 -8.855 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -24.521 7.318 -9.137 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -26.389 8.378 -8.501 1.00 2.06 N ATOM 0 H ASN A 145 -22.174 8.018 -7.527 1.00 1.15 H new ATOM 0 HA ASN A 145 -22.536 8.880 -9.534 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -24.787 10.331 -8.087 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -24.647 10.207 -9.829 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -26.916 7.506 -8.453 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -26.845 9.262 -8.276 1.00 2.06 H new ATOM 2486 N GLN A 146 -20.894 10.879 -9.114 1.00 1.20 N ATOM 2487 CA GLN A 146 -20.067 12.071 -9.326 1.00 1.20 C ATOM 2488 C GLN A 146 -19.903 12.883 -8.046 1.00 1.14 C ATOM 2489 O GLN A 146 -19.177 13.877 -8.021 1.00 1.23 O ATOM 2490 CB GLN A 146 -20.628 12.969 -10.433 1.00 1.26 C ATOM 2491 CG GLN A 146 -20.683 12.310 -11.802 1.00 1.42 C ATOM 2492 CD GLN A 146 -19.303 12.113 -12.379 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -18.836 12.899 -13.208 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -18.627 11.080 -11.915 1.00 2.69 N ATOM 0 H GLN A 146 -20.358 10.012 -9.088 1.00 1.20 H new ATOM 0 HA GLN A 146 -19.088 11.707 -9.637 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -21.633 13.286 -10.154 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -20.017 13.869 -10.500 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -21.186 11.346 -11.723 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -21.277 12.925 -12.479 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -19.055 10.457 -11.230 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -17.677 10.904 -12.241 1.00 2.69 H new ATOM 2503 N THR A 147 -20.572 12.473 -6.987 1.00 1.04 N ATOM 2504 CA THR A 147 -20.470 13.179 -5.725 1.00 1.02 C ATOM 2505 C THR A 147 -19.531 12.454 -4.773 1.00 0.97 C ATOM 2506 O THR A 147 -19.885 11.418 -4.216 1.00 0.94 O ATOM 2507 CB THR A 147 -21.847 13.333 -5.061 1.00 1.04 C ATOM 2508 OG1 THR A 147 -22.839 13.678 -6.044 1.00 1.11 O ATOM 2509 CG2 THR A 147 -21.805 14.394 -3.977 1.00 1.08 C ATOM 0 H THR A 147 -21.188 11.660 -6.974 1.00 1.04 H new ATOM 0 HA THR A 147 -20.069 14.170 -5.940 1.00 1.02 H new ATOM 0 HB THR A 147 -22.113 12.379 -4.605 1.00 1.04 H new ATOM 0 HG1 THR A 147 -23.216 12.860 -6.429 1.00 1.11 H new ATOM 0 HG21 THR A 147 -22.790 14.487 -3.520 1.00 1.08 H new ATOM 0 HG22 THR A 147 -21.078 14.109 -3.217 1.00 1.08 H new ATOM 0 HG23 THR A 147 -21.517 15.350 -4.414 1.00 1.08 H new ATOM 2517 N LEU A 148 -18.335 12.987 -4.596 1.00 0.95 N ATOM 2518 CA LEU A 148 -17.372 12.369 -3.702 1.00 0.91 C ATOM 2519 C LEU A 148 -17.822 12.530 -2.260 1.00 0.91 C ATOM 2520 O LEU A 148 -18.262 13.602 -1.846 1.00 0.98 O ATOM 2521 CB LEU A 148 -15.980 12.965 -3.872 1.00 0.94 C ATOM 2522 CG LEU A 148 -14.924 12.458 -2.884 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -14.746 10.963 -3.007 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -13.599 13.162 -3.106 1.00 1.02 C ATOM 0 H LEU A 148 -18.009 13.838 -5.054 1.00 0.95 H new ATOM 0 HA LEU A 148 -17.319 11.310 -3.957 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -15.635 12.757 -4.885 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -16.053 14.048 -3.776 1.00 0.94 H new ATOM 0 HG LEU A 148 -15.273 12.683 -1.876 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -13.992 10.627 -2.296 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -15.692 10.465 -2.795 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -14.426 10.717 -4.019 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -12.864 12.787 -2.394 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -13.251 12.971 -4.121 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -13.728 14.235 -2.963 1.00 1.02 H new ATOM 2536 N VAL A 149 -17.719 11.452 -1.521 1.00 0.85 N ATOM 2537 CA VAL A 149 -18.100 11.427 -0.124 1.00 0.85 C ATOM 2538 C VAL A 149 -16.970 10.817 0.707 1.00 0.81 C ATOM 2539 O VAL A 149 -16.521 9.698 0.430 1.00 0.90 O ATOM 2540 CB VAL A 149 -19.406 10.626 0.102 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.889 10.794 1.533 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -20.490 11.058 -0.882 1.00 0.90 C ATOM 0 H VAL A 149 -17.367 10.561 -1.871 1.00 0.85 H new ATOM 0 HA VAL A 149 -18.281 12.455 0.191 1.00 0.85 H new ATOM 0 HB VAL A 149 -19.192 9.572 -0.073 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.808 10.225 1.676 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -19.125 10.429 2.220 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -20.081 11.849 1.731 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -21.396 10.480 -0.702 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -20.703 12.118 -0.746 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -20.146 10.884 -1.902 1.00 0.90 H new ATOM 2552 N PRO A 150 -16.468 11.559 1.706 1.00 0.74 N ATOM 2553 CA PRO A 150 -15.394 11.087 2.580 1.00 0.72 C ATOM 2554 C PRO A 150 -15.890 10.053 3.586 1.00 0.70 C ATOM 2555 O PRO A 150 -17.091 9.940 3.850 1.00 0.83 O ATOM 2556 CB PRO A 150 -14.924 12.349 3.316 1.00 0.72 C ATOM 2557 CG PRO A 150 -15.675 13.491 2.718 1.00 0.83 C ATOM 2558 CD PRO A 150 -16.894 12.916 2.062 1.00 0.75 C ATOM 0 HA PRO A 150 -14.604 10.597 2.012 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -15.122 12.271 4.385 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -13.849 12.488 3.200 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -15.954 14.213 3.485 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -15.059 14.020 1.991 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -17.749 12.906 2.738 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -17.188 13.490 1.183 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.956 9.307 4.149 1.00 0.73 N ATOM 2567 CA LEU A 151 -15.267 8.275 5.112 1.00 0.78 C ATOM 2568 C LEU A 151 -15.236 8.829 6.534 1.00 0.62 C ATOM 2569 O LEU A 151 -14.422 9.693 6.862 1.00 0.70 O ATOM 2570 CB LEU A 151 -14.251 7.157 4.982 1.00 1.05 C ATOM 2571 CG LEU A 151 -12.798 7.627 5.009 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -11.958 6.683 5.842 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -12.234 7.740 3.597 1.00 2.52 C ATOM 0 H LEU A 151 -13.960 9.403 3.949 1.00 0.73 H new ATOM 0 HA LEU A 151 -16.270 7.899 4.913 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -14.406 6.444 5.792 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -14.432 6.623 4.049 1.00 1.05 H new ATOM 0 HG LEU A 151 -12.768 8.617 5.463 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -10.924 7.029 5.853 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -12.343 6.657 6.861 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -12.001 5.682 5.412 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -11.198 8.076 3.645 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -12.277 6.766 3.109 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -12.823 8.458 3.026 1.00 2.52 H new ATOM 2585 N LYS A 152 -16.133 8.341 7.370 1.00 0.73 N ATOM 2586 CA LYS A 152 -16.192 8.768 8.765 1.00 0.84 C ATOM 2587 C LYS A 152 -15.577 7.711 9.673 1.00 0.79 C ATOM 2588 O LYS A 152 -15.958 7.560 10.833 1.00 0.88 O ATOM 2589 CB LYS A 152 -17.633 9.047 9.186 1.00 1.17 C ATOM 2590 CG LYS A 152 -18.449 9.724 8.097 1.00 1.31 C ATOM 2591 CD LYS A 152 -17.966 11.137 7.830 1.00 1.78 C ATOM 2592 CE LYS A 152 -18.286 11.563 6.417 1.00 1.91 C ATOM 2593 NZ LYS A 152 -19.756 11.714 6.191 1.00 2.69 N ATOM 0 H LYS A 152 -16.834 7.647 7.112 1.00 0.73 H new ATOM 0 HA LYS A 152 -15.619 9.690 8.861 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -18.113 8.108 9.462 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -17.630 9.677 10.075 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -18.387 9.139 7.179 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -19.499 9.748 8.390 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -18.434 11.824 8.535 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -16.890 11.194 7.996 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -17.788 12.509 6.203 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -17.887 10.828 5.719 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -19.928 12.007 5.208 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -20.230 10.805 6.369 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -20.135 12.434 6.838 1.00 2.69 H new ATOM 2607 N ILE A 153 -14.601 7.006 9.143 1.00 0.69 N ATOM 2608 CA ILE A 153 -13.925 5.949 9.886 1.00 0.68 C ATOM 2609 C ILE A 153 -12.419 6.085 9.772 1.00 0.70 C ATOM 2610 O ILE A 153 -11.921 6.877 8.979 1.00 0.72 O ATOM 2611 CB ILE A 153 -14.315 4.532 9.399 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.993 4.352 7.901 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -15.776 4.245 9.709 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -15.192 4.269 6.982 1.00 0.57 C ATOM 0 H ILE A 153 -14.252 7.142 8.194 1.00 0.69 H new ATOM 0 HA ILE A 153 -14.245 6.065 10.922 1.00 0.68 H new ATOM 0 HB ILE A 153 -13.716 3.801 9.942 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -13.368 5.185 7.579 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -13.402 3.444 7.781 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -16.032 3.245 9.360 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -15.938 4.306 10.785 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -16.406 4.978 9.205 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -14.854 4.143 5.953 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.811 3.418 7.267 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -15.776 5.186 7.062 1.00 0.57 H new ATOM 2626 N THR A 154 -11.700 5.326 10.578 1.00 0.73 N ATOM 2627 CA THR A 154 -10.253 5.354 10.534 1.00 0.77 C ATOM 2628 C THR A 154 -9.668 3.996 10.949 1.00 0.73 C ATOM 2629 O THR A 154 -8.447 3.813 10.968 1.00 0.78 O ATOM 2630 CB THR A 154 -9.692 6.492 11.421 1.00 0.91 C ATOM 2631 OG1 THR A 154 -8.349 6.816 11.035 1.00 0.99 O ATOM 2632 CG2 THR A 154 -9.731 6.109 12.893 1.00 0.99 C ATOM 0 H THR A 154 -12.094 4.686 11.268 1.00 0.73 H new ATOM 0 HA THR A 154 -9.952 5.552 9.505 1.00 0.77 H new ATOM 0 HB THR A 154 -10.324 7.369 11.277 1.00 0.91 H new ATOM 0 HG1 THR A 154 -7.850 5.990 10.863 1.00 0.99 H new ATOM 0 HG21 THR A 154 -9.331 6.927 13.492 1.00 0.99 H new ATOM 0 HG22 THR A 154 -10.761 5.911 13.190 1.00 0.99 H new ATOM 0 HG23 THR A 154 -9.129 5.214 13.052 1.00 0.99 H new ATOM 2640 N THR A 155 -10.548 3.038 11.254 1.00 0.68 N ATOM 2641 CA THR A 155 -10.110 1.717 11.665 1.00 0.68 C ATOM 2642 C THR A 155 -10.637 0.644 10.704 1.00 0.62 C ATOM 2643 O THR A 155 -11.755 0.741 10.176 1.00 0.60 O ATOM 2644 CB THR A 155 -10.552 1.419 13.117 1.00 0.75 C ATOM 2645 OG1 THR A 155 -10.327 2.578 13.937 1.00 0.90 O ATOM 2646 CG2 THR A 155 -9.799 0.237 13.704 1.00 0.81 C ATOM 0 H THR A 155 -11.560 3.159 11.222 1.00 0.68 H new ATOM 0 HA THR A 155 -9.021 1.696 11.631 1.00 0.68 H new ATOM 0 HB THR A 155 -11.613 1.169 13.097 1.00 0.75 H new ATOM 0 HG1 THR A 155 -10.609 2.388 14.856 1.00 0.90 H new ATOM 0 HG21 THR A 155 -10.138 0.060 14.725 1.00 0.81 H new ATOM 0 HG22 THR A 155 -9.987 -0.651 13.100 1.00 0.81 H new ATOM 0 HG23 THR A 155 -8.731 0.452 13.709 1.00 0.81 H new ATOM 2654 N GLU A 156 -9.807 -0.363 10.485 1.00 0.64 N ATOM 2655 CA GLU A 156 -10.110 -1.470 9.588 1.00 0.63 C ATOM 2656 C GLU A 156 -11.463 -2.116 9.913 1.00 0.60 C ATOM 2657 O GLU A 156 -12.292 -2.318 9.032 1.00 0.61 O ATOM 2658 CB GLU A 156 -8.984 -2.506 9.657 1.00 0.73 C ATOM 2659 CG GLU A 156 -7.625 -1.945 9.252 1.00 0.78 C ATOM 2660 CD GLU A 156 -6.852 -1.360 10.417 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -7.191 -0.243 10.858 1.00 1.98 O ATOM 2662 OE2 GLU A 156 -5.905 -2.016 10.895 1.00 1.80 O ATOM 0 H GLU A 156 -8.892 -0.437 10.930 1.00 0.64 H new ATOM 0 HA GLU A 156 -10.181 -1.078 8.574 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -8.920 -2.897 10.673 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -9.231 -3.346 9.007 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -7.034 -2.737 8.793 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -7.768 -1.174 8.495 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.693 -2.409 11.189 1.00 0.62 N ATOM 2670 CA LYS A 157 -12.940 -3.020 11.626 1.00 0.63 C ATOM 2671 C LYS A 157 -14.097 -2.040 11.542 1.00 0.62 C ATOM 2672 O LYS A 157 -15.251 -2.443 11.454 1.00 0.71 O ATOM 2673 CB LYS A 157 -12.795 -3.514 13.057 1.00 0.70 C ATOM 2674 CG LYS A 157 -11.836 -4.678 13.201 1.00 0.81 C ATOM 2675 CD LYS A 157 -12.442 -5.961 12.667 1.00 1.15 C ATOM 2676 CE LYS A 157 -11.555 -7.165 12.940 1.00 1.89 C ATOM 2677 NZ LYS A 157 -12.217 -8.438 12.556 1.00 2.38 N ATOM 0 H LYS A 157 -11.027 -2.231 11.941 1.00 0.62 H new ATOM 0 HA LYS A 157 -13.155 -3.858 10.963 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -12.452 -2.691 13.684 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -13.774 -3.812 13.431 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -10.912 -4.459 12.665 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -11.573 -4.807 14.251 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -13.419 -6.119 13.124 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -12.604 -5.866 11.593 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -10.621 -7.061 12.388 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -11.298 -7.194 13.999 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -11.580 -9.235 12.758 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -13.096 -8.550 13.101 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -12.439 -8.421 11.540 1.00 2.38 H new ATOM 2691 N GLU A 158 -13.784 -0.756 11.570 1.00 0.60 N ATOM 2692 CA GLU A 158 -14.804 0.270 11.497 1.00 0.62 C ATOM 2693 C GLU A 158 -15.313 0.366 10.068 1.00 0.58 C ATOM 2694 O GLU A 158 -16.516 0.467 9.815 1.00 0.59 O ATOM 2695 CB GLU A 158 -14.223 1.613 11.951 1.00 0.68 C ATOM 2696 CG GLU A 158 -15.254 2.553 12.548 1.00 0.78 C ATOM 2697 CD GLU A 158 -15.776 2.079 13.891 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -15.089 2.286 14.911 1.00 2.14 O ATOM 2699 OE2 GLU A 158 -16.881 1.499 13.930 1.00 2.10 O ATOM 0 H GLU A 158 -12.830 -0.401 11.643 1.00 0.60 H new ATOM 0 HA GLU A 158 -15.634 0.013 12.155 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -13.441 1.430 12.688 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -13.750 2.101 11.099 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -14.812 3.543 12.664 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -16.089 2.656 11.855 1.00 0.78 H new ATOM 2706 N LEU A 159 -14.380 0.290 9.137 1.00 0.55 N ATOM 2707 CA LEU A 159 -14.707 0.367 7.724 1.00 0.52 C ATOM 2708 C LEU A 159 -15.624 -0.781 7.285 1.00 0.51 C ATOM 2709 O LEU A 159 -16.609 -0.558 6.584 1.00 0.55 O ATOM 2710 CB LEU A 159 -13.429 0.339 6.893 1.00 0.54 C ATOM 2711 CG LEU A 159 -13.636 0.125 5.393 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -14.050 1.428 4.715 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -12.377 -0.438 4.760 1.00 0.63 C ATOM 0 H LEU A 159 -13.386 0.175 9.334 1.00 0.55 H new ATOM 0 HA LEU A 159 -15.239 1.304 7.562 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -12.897 1.279 7.040 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.785 -0.454 7.272 1.00 0.54 H new ATOM 0 HG LEU A 159 -14.441 -0.597 5.254 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -14.192 1.254 3.648 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.983 1.785 5.152 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -13.271 2.177 4.860 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -12.541 -0.585 3.692 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -11.552 0.259 4.908 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -12.132 -1.393 5.224 1.00 0.63 H new ATOM 2725 N ILE A 160 -15.329 -1.998 7.736 1.00 0.54 N ATOM 2726 CA ILE A 160 -16.114 -3.166 7.342 1.00 0.55 C ATOM 2727 C ILE A 160 -17.558 -3.060 7.823 1.00 0.55 C ATOM 2728 O ILE A 160 -18.484 -3.398 7.084 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.483 -4.500 7.821 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -15.091 -4.443 9.299 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -14.270 -4.827 6.973 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -15.997 -5.249 10.220 1.00 0.73 C ATOM 0 H ILE A 160 -14.557 -2.201 8.371 1.00 0.54 H new ATOM 0 HA ILE A 160 -16.111 -3.177 6.252 1.00 0.55 H new ATOM 0 HB ILE A 160 -16.231 -5.285 7.708 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -14.069 -4.806 9.406 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -15.095 -3.403 9.624 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -13.830 -5.765 7.313 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -14.571 -4.925 5.930 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.535 -4.027 7.065 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -15.648 -5.154 11.248 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -17.017 -4.873 10.147 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -15.975 -6.298 9.925 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.757 -2.566 9.040 1.00 0.57 N ATOM 2745 CA LYS A 161 -19.100 -2.422 9.573 1.00 0.61 C ATOM 2746 C LYS A 161 -19.755 -1.161 9.020 1.00 0.58 C ATOM 2747 O LYS A 161 -20.982 -1.050 8.983 1.00 0.64 O ATOM 2748 CB LYS A 161 -19.070 -2.404 11.096 1.00 0.70 C ATOM 2749 CG LYS A 161 -18.157 -1.343 11.673 1.00 1.10 C ATOM 2750 CD LYS A 161 -17.821 -1.634 13.119 1.00 1.62 C ATOM 2751 CE LYS A 161 -18.992 -1.277 13.994 1.00 1.82 C ATOM 2752 NZ LYS A 161 -19.252 0.189 13.970 1.00 2.82 N ATOM 0 H LYS A 161 -17.012 -2.262 9.668 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.697 -3.279 9.260 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -20.081 -2.243 11.469 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -18.750 -3.382 11.456 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -17.239 -1.292 11.087 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -18.637 -0.367 11.598 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -17.573 -2.689 13.240 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -16.942 -1.063 13.420 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -19.879 -1.812 13.656 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -18.797 -1.598 15.017 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -19.548 0.505 14.916 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -18.384 0.691 13.694 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -20.005 0.397 13.284 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.926 -0.205 8.603 1.00 0.56 N ATOM 2767 CA GLU A 162 -19.426 1.025 8.008 1.00 0.59 C ATOM 2768 C GLU A 162 -19.939 0.724 6.604 1.00 0.59 C ATOM 2769 O GLU A 162 -20.922 1.301 6.146 1.00 0.68 O ATOM 2770 CB GLU A 162 -18.333 2.097 7.956 1.00 0.59 C ATOM 2771 CG GLU A 162 -18.825 3.440 7.451 1.00 0.84 C ATOM 2772 CD GLU A 162 -19.943 3.996 8.286 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -19.808 4.002 9.521 1.00 1.77 O ATOM 2774 OE2 GLU A 162 -20.957 4.439 7.705 1.00 1.82 O ATOM 0 H GLU A 162 -17.910 -0.262 8.667 1.00 0.56 H new ATOM 0 HA GLU A 162 -20.238 1.412 8.623 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -17.913 2.225 8.954 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -17.525 1.750 7.312 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -17.996 4.147 7.443 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -19.164 3.335 6.420 1.00 0.84 H new ATOM 2781 N LEU A 163 -19.274 -0.216 5.944 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.658 -0.628 4.597 1.00 0.58 C ATOM 2783 C LEU A 163 -20.819 -1.612 4.670 1.00 0.60 C ATOM 2784 O LEU A 163 -21.645 -1.692 3.763 1.00 0.68 O ATOM 2785 CB LEU A 163 -18.479 -1.279 3.869 1.00 0.58 C ATOM 2786 CG LEU A 163 -17.267 -0.377 3.643 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -16.067 -1.218 3.219 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -17.569 0.687 2.592 1.00 0.69 C ATOM 0 H LEU A 163 -18.464 -0.709 6.320 1.00 0.55 H new ATOM 0 HA LEU A 163 -19.963 0.258 4.041 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -18.160 -2.151 4.439 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.827 -1.640 2.901 1.00 0.58 H new ATOM 0 HG LEU A 163 -17.033 0.131 4.579 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -15.206 -0.569 3.059 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -15.836 -1.942 4.000 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -16.301 -1.745 2.294 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -16.691 1.317 2.449 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.827 0.204 1.649 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -18.405 1.301 2.926 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.870 -2.362 5.767 1.00 0.57 N ATOM 2801 CA GLY A 164 -21.926 -3.342 5.949 1.00 0.61 C ATOM 2802 C GLY A 164 -21.501 -4.696 5.439 1.00 0.59 C ATOM 2803 O GLY A 164 -22.316 -5.505 5.013 1.00 0.67 O ATOM 0 H GLY A 164 -20.199 -2.309 6.533 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -22.184 -3.412 7.006 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.823 -3.017 5.423 1.00 0.61 H new ATOM 2807 N PHE A 165 -20.208 -4.933 5.495 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.628 -6.177 5.039 1.00 0.57 C ATOM 2809 C PHE A 165 -18.883 -6.836 6.190 1.00 0.59 C ATOM 2810 O PHE A 165 -19.094 -6.486 7.352 1.00 0.68 O ATOM 2811 CB PHE A 165 -18.688 -5.914 3.849 1.00 0.59 C ATOM 2812 CG PHE A 165 -19.395 -5.465 2.598 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -20.317 -6.290 1.967 1.00 1.33 C ATOM 2814 CD2 PHE A 165 -19.130 -4.217 2.050 1.00 1.39 C ATOM 2815 CE1 PHE A 165 -20.964 -5.876 0.810 1.00 1.39 C ATOM 2816 CE2 PHE A 165 -19.775 -3.799 0.888 1.00 1.45 C ATOM 2817 CZ PHE A 165 -20.692 -4.633 0.273 1.00 0.83 C ATOM 0 H PHE A 165 -19.528 -4.266 5.859 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.416 -6.851 4.702 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -17.960 -5.155 4.135 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -18.130 -6.825 3.632 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -20.533 -7.264 2.381 1.00 1.33 H new ATOM 0 HD2 PHE A 165 -18.416 -3.563 2.530 1.00 1.39 H new ATOM 0 HE1 PHE A 165 -21.680 -6.526 0.330 1.00 1.39 H new ATOM 0 HE2 PHE A 165 -19.560 -2.827 0.469 1.00 1.45 H new ATOM 0 HZ PHE A 165 -21.195 -4.312 -0.627 1.00 0.83 H new ATOM 2827 N THR A 166 -18.033 -7.793 5.877 1.00 0.65 N ATOM 2828 CA THR A 166 -17.269 -8.494 6.896 1.00 0.72 C ATOM 2829 C THR A 166 -15.799 -8.569 6.509 1.00 0.70 C ATOM 2830 O THR A 166 -15.452 -8.403 5.337 1.00 0.73 O ATOM 2831 CB THR A 166 -17.821 -9.922 7.108 1.00 0.84 C ATOM 2832 OG1 THR A 166 -17.227 -10.525 8.261 1.00 1.63 O ATOM 2833 CG2 THR A 166 -17.561 -10.783 5.883 1.00 1.50 C ATOM 0 H THR A 166 -17.852 -8.106 4.923 1.00 0.65 H new ATOM 0 HA THR A 166 -17.364 -7.935 7.827 1.00 0.72 H new ATOM 0 HB THR A 166 -18.897 -9.849 7.264 1.00 0.84 H new ATOM 0 HG1 THR A 166 -17.589 -11.428 8.381 1.00 1.63 H new ATOM 0 HG21 THR A 166 -17.957 -11.785 6.052 1.00 1.50 H new ATOM 0 HG22 THR A 166 -18.051 -10.340 5.016 1.00 1.50 H new ATOM 0 HG23 THR A 166 -16.488 -10.843 5.701 1.00 1.50 H new ATOM 2841 N TYR A 167 -14.937 -8.803 7.497 1.00 0.75 N ATOM 2842 CA TYR A 167 -13.501 -8.903 7.256 1.00 0.78 C ATOM 2843 C TYR A 167 -13.123 -10.322 6.874 1.00 0.82 C ATOM 2844 O TYR A 167 -13.275 -11.245 7.671 1.00 0.98 O ATOM 2845 CB TYR A 167 -12.720 -8.498 8.499 1.00 0.91 C ATOM 2846 CG TYR A 167 -11.442 -7.757 8.190 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -10.303 -8.435 7.783 1.00 1.61 C ATOM 2848 CD2 TYR A 167 -11.390 -6.377 8.295 1.00 1.78 C ATOM 2849 CE1 TYR A 167 -9.140 -7.749 7.488 1.00 1.89 C ATOM 2850 CE2 TYR A 167 -10.234 -5.682 8.006 1.00 2.06 C ATOM 2851 CZ TYR A 167 -9.110 -6.374 7.601 1.00 1.79 C ATOM 2852 OH TYR A 167 -7.952 -5.695 7.303 1.00 2.20 O ATOM 0 H TYR A 167 -15.209 -8.927 8.472 1.00 0.75 H new ATOM 0 HA TYR A 167 -13.252 -8.229 6.437 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -13.352 -7.871 9.127 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -12.483 -9.391 9.077 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -10.325 -9.511 7.696 1.00 1.61 H new ATOM 0 HD2 TYR A 167 -12.270 -5.835 8.609 1.00 1.78 H new ATOM 0 HE1 TYR A 167 -8.259 -8.287 7.171 1.00 1.89 H new ATOM 0 HE2 TYR A 167 -10.208 -4.606 8.096 1.00 2.06 H new ATOM 0 HH TYR A 167 -7.620 -5.984 6.427 1.00 2.20 H new ATOM 2862 N ARG A 168 -12.650 -10.499 5.652 1.00 0.91 N ATOM 2863 CA ARG A 168 -12.243 -11.804 5.175 1.00 1.08 C ATOM 2864 C ARG A 168 -10.730 -11.938 5.154 1.00 0.94 C ATOM 2865 O ARG A 168 -10.004 -10.942 5.176 1.00 0.94 O ATOM 2866 CB ARG A 168 -12.809 -12.046 3.786 1.00 1.46 C ATOM 2867 CG ARG A 168 -14.318 -12.146 3.767 1.00 1.91 C ATOM 2868 CD ARG A 168 -14.747 -13.574 4.022 1.00 2.53 C ATOM 2869 NE ARG A 168 -14.342 -14.450 2.926 1.00 3.32 N ATOM 2870 CZ ARG A 168 -14.371 -15.778 2.963 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -14.788 -16.424 4.048 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -13.978 -16.466 1.904 1.00 5.01 N ATOM 0 H ARG A 168 -12.539 -9.748 4.970 1.00 0.91 H new ATOM 0 HA ARG A 168 -12.636 -12.554 5.862 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -12.497 -11.236 3.127 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -12.385 -12.966 3.383 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -14.743 -11.489 4.526 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -14.701 -11.810 2.803 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -14.308 -13.927 4.955 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -15.829 -13.615 4.143 1.00 2.53 H new ATOM 0 HE ARG A 168 -14.012 -14.009 2.067 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -15.092 -15.900 4.868 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -14.804 -17.444 4.060 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -13.656 -15.977 1.069 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -13.997 -17.486 1.923 1.00 5.01 H new ATOM 2886 N ILE A 169 -10.266 -13.180 5.116 1.00 0.97 N ATOM 2887 CA ILE A 169 -8.846 -13.465 5.099 1.00 0.89 C ATOM 2888 C ILE A 169 -8.392 -13.877 3.697 1.00 0.89 C ATOM 2889 O ILE A 169 -9.156 -14.473 2.933 1.00 0.92 O ATOM 2890 CB ILE A 169 -8.487 -14.567 6.116 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -9.008 -15.922 5.645 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -9.054 -14.226 7.486 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -8.682 -17.059 6.580 1.00 0.93 C ATOM 0 H ILE A 169 -10.861 -14.008 5.096 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.323 -12.552 5.383 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.401 -14.625 6.194 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.090 -15.863 5.524 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -8.589 -16.140 4.663 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -8.793 -15.013 8.194 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -8.637 -13.278 7.827 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -10.139 -14.143 7.420 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -9.085 -17.988 6.177 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -7.600 -17.147 6.683 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -9.125 -16.865 7.557 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.138 -13.558 3.342 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.585 -13.879 2.025 1.00 0.97 C ATOM 2907 C PRO A 170 -6.516 -15.377 1.755 1.00 0.92 C ATOM 2908 O PRO A 170 -6.893 -15.850 0.685 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.163 -13.322 2.065 1.00 1.06 C ATOM 2910 CG PRO A 170 -5.061 -12.462 3.279 1.00 1.03 C ATOM 2911 CD PRO A 170 -6.175 -12.854 4.203 1.00 0.94 C ATOM 0 HA PRO A 170 -7.213 -13.460 1.239 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.434 -14.131 2.104 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -4.950 -12.745 1.165 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.095 -12.597 3.765 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -5.138 -11.408 3.010 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -5.816 -13.498 5.006 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -6.627 -11.980 4.672 1.00 0.94 H new ATOM 2919 N LYS A 171 -6.016 -16.100 2.748 1.00 0.86 N ATOM 2920 CA LYS A 171 -5.831 -17.554 2.685 1.00 0.89 C ATOM 2921 C LYS A 171 -7.065 -18.306 2.187 1.00 0.92 C ATOM 2922 O LYS A 171 -6.944 -19.349 1.555 1.00 1.00 O ATOM 2923 CB LYS A 171 -5.443 -18.074 4.063 1.00 0.91 C ATOM 2924 CG LYS A 171 -3.992 -17.801 4.430 1.00 0.99 C ATOM 2925 CD LYS A 171 -3.889 -16.779 5.553 1.00 1.00 C ATOM 2926 CE LYS A 171 -4.475 -17.322 6.850 1.00 1.07 C ATOM 2927 NZ LYS A 171 -3.484 -18.111 7.626 1.00 1.31 N ATOM 0 H LYS A 171 -5.721 -15.692 3.635 1.00 0.86 H new ATOM 0 HA LYS A 171 -5.039 -17.738 1.959 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -6.091 -17.616 4.811 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -5.623 -19.148 4.101 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -3.511 -18.730 4.736 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -3.455 -17.437 3.554 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -2.844 -16.510 5.708 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.414 -15.867 5.268 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -4.834 -16.493 7.460 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -5.338 -17.948 6.623 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -3.962 -18.586 8.418 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -3.047 -18.824 7.008 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -2.748 -17.476 7.996 1.00 1.31 H new ATOM 2941 N LYS A 172 -8.246 -17.785 2.477 1.00 0.93 N ATOM 2942 CA LYS A 172 -9.481 -18.451 2.067 1.00 1.05 C ATOM 2943 C LYS A 172 -10.013 -17.900 0.744 1.00 1.21 C ATOM 2944 O LYS A 172 -10.827 -18.547 0.083 1.00 1.68 O ATOM 2945 CB LYS A 172 -10.520 -18.340 3.184 1.00 1.08 C ATOM 2946 CG LYS A 172 -10.465 -19.503 4.172 1.00 1.12 C ATOM 2947 CD LYS A 172 -9.030 -19.797 4.587 1.00 1.05 C ATOM 2948 CE LYS A 172 -8.951 -20.803 5.716 1.00 1.20 C ATOM 2949 NZ LYS A 172 -9.114 -22.195 5.229 1.00 1.46 N ATOM 0 H LYS A 172 -8.380 -16.913 2.989 1.00 0.93 H new ATOM 0 HA LYS A 172 -9.265 -19.505 1.895 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -10.366 -17.405 3.723 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -11.515 -18.293 2.743 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -11.061 -19.265 5.053 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -10.906 -20.391 3.719 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -8.476 -20.175 3.728 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -8.546 -18.870 4.895 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -7.991 -20.706 6.222 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -9.724 -20.583 6.453 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -9.054 -22.853 6.032 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -10.041 -22.295 4.768 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -8.362 -22.414 4.545 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.521 -16.715 0.370 1.00 0.99 N ATOM 2964 CA ARG A 173 -9.897 -16.038 -0.878 1.00 1.16 C ATOM 2965 C ARG A 173 -11.367 -15.607 -0.897 1.00 1.31 C ATOM 2966 O ARG A 173 -12.247 -16.347 -0.453 1.00 1.93 O ATOM 2967 CB ARG A 173 -9.596 -16.931 -2.088 1.00 2.05 C ATOM 2968 CG ARG A 173 -8.139 -17.356 -2.186 1.00 2.80 C ATOM 2969 CD ARG A 173 -7.233 -16.179 -2.514 1.00 3.46 C ATOM 2970 NE ARG A 173 -7.276 -15.830 -3.933 1.00 3.95 N ATOM 2971 CZ ARG A 173 -6.195 -15.669 -4.691 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -4.979 -15.851 -4.180 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -6.331 -15.350 -5.971 1.00 5.69 N ATOM 0 H ARG A 173 -8.845 -16.193 0.928 1.00 0.99 H new ATOM 0 HA ARG A 173 -9.294 -15.132 -0.935 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -10.222 -17.821 -2.036 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -9.872 -16.399 -2.999 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -7.826 -17.805 -1.243 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -8.034 -18.122 -2.954 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -7.532 -15.316 -1.920 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -6.208 -16.421 -2.232 1.00 3.46 H new ATOM 0 HE ARG A 173 -8.190 -15.702 -4.368 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -4.872 -16.116 -3.201 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -4.155 -15.726 -4.768 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -7.262 -15.229 -6.370 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -5.505 -15.225 -6.556 1.00 5.69 H new ATOM 2987 N LEU A 174 -11.617 -14.418 -1.462 1.00 1.29 N ATOM 2988 CA LEU A 174 -12.950 -13.841 -1.551 1.00 2.14 C ATOM 2989 C LEU A 174 -13.711 -13.966 -0.234 1.00 2.89 C ATOM 2990 O LEU A 174 -13.350 -13.274 0.734 1.00 3.37 O ATOM 2991 CB LEU A 174 -13.744 -14.492 -2.681 1.00 2.73 C ATOM 2992 CG LEU A 174 -13.374 -14.037 -4.098 1.00 3.22 C ATOM 2993 CD1 LEU A 174 -12.512 -15.085 -4.779 1.00 3.61 C ATOM 2994 CD2 LEU A 174 -14.622 -13.763 -4.916 1.00 3.83 C ATOM 2995 OXT LEU A 174 -14.665 -14.767 -0.177 1.00 3.48 O ATOM 0 H LEU A 174 -10.889 -13.831 -1.871 1.00 1.29 H new ATOM 0 HA LEU A 174 -12.830 -12.779 -1.767 1.00 2.14 H new ATOM 0 HB2 LEU A 174 -13.611 -15.572 -2.619 1.00 2.73 H new ATOM 0 HB3 LEU A 174 -14.803 -14.292 -2.519 1.00 2.73 H new ATOM 0 HG LEU A 174 -12.804 -13.111 -4.025 1.00 3.22 H new ATOM 0 HD11 LEU A 174 -12.257 -14.749 -5.784 1.00 3.61 H new ATOM 0 HD12 LEU A 174 -11.599 -15.235 -4.203 1.00 3.61 H new ATOM 0 HD13 LEU A 174 -13.061 -16.025 -4.839 1.00 3.61 H new ATOM 0 HD21 LEU A 174 -14.337 -13.441 -5.918 1.00 3.83 H new ATOM 0 HD22 LEU A 174 -15.220 -14.672 -4.983 1.00 3.83 H new ATOM 0 HD23 LEU A 174 -15.207 -12.978 -4.436 1.00 3.83 H new TER 3007 LEU A 174