USER MOD reduce.3.24.130724 H: found=0, std=0, add=1533, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1534 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 144 LYS NZ :NH3+ 171:sc= 1.27 (180deg=0) USER MOD Set 1.2: A 145 ASN : amide:sc= 1.04 K(o=2.3,f=-5.7!) USER MOD Set 2.1: A 131 LYS NZ :NH3+ 140:sc= 0.543 (180deg=0) USER MOD Set 2.2: A 134 ASN : amide:sc= 0.479 K(o=1,f=-2.1) USER MOD Set 3.1: A 1 MET CE :methyl 159:sc= 0 (180deg=0) USER MOD Set 3.2: A 48 ASN : amide:sc= 0.979 K(o=0.98,f=-0.79) USER MOD Single : A 1 MET N :NH3+ 160:sc= 1.27 (180deg=0.864) USER MOD Single : A 3 THR OG1 : rot 180:sc= -0.685 USER MOD Single : A 6 GLN : amide:sc= -1.14 X(o=-1.1,f=-0.68) USER MOD Single : A 8 LYS NZ :NH3+ -140:sc= -0.307 (180deg=-1.05) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 ASN : amide:sc= 0.21 K(o=0.21,f=-2.5) USER MOD Single : A 13 HIS : no HD1:sc= -1.8! K(o=-1.8!,f=0.54) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= 0 X(o=0,f=0.28) USER MOD Single : A 25 GLN : amide:sc= -0.0085 X(o=-0.0085,f=-0.0085) USER MOD Single : A 28 LYS NZ :NH3+ 143:sc= 1.7 (180deg=0.376) USER MOD Single : A 31 SER OG : rot 180:sc= 0.0847 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -0.0413 X(o=-0.041,f=0.028) USER MOD Single : A 39 SER OG : rot 170:sc= 0 USER MOD Single : A 45 LYS NZ :NH3+ -114:sc= 0.00681 (180deg=0) USER MOD Single : A 46 MET CE :methyl -127:sc= 0 (180deg=-0.109) USER MOD Single : A 59 LYS NZ :NH3+ -139:sc= 1.3 (180deg=-0.317) USER MOD Single : A 60 LYS NZ :NH3+ 143:sc= 0.0148 (180deg=-0.677) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 HIS : no HE2:sc= 0.905 K(o=0.91,f=-4.2!) USER MOD Single : A 68 ASN : amide:sc= -0.0983 K(o=-0.098,f=-1.1) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -133:sc= 1.28 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 13:sc= 0.131 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot 46:sc= 0.153 USER MOD Single : A 97 TYR OH : rot 57:sc= 0.854 USER MOD Single : A 98 GLN : amide:sc= -0.763 K(o=-0.76,f=0) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0.166 USER MOD Single : A 109 LYS NZ :NH3+ -170:sc= 1.26 (180deg=1.25) USER MOD Single : A 111 TYR OH : rot -26:sc= -2.02! USER MOD Single : A 115 HIS : no HD1:sc= -0.789 K(o=-0.79,f=-0.17) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.108 USER MOD Single : A 121 SER OG : rot 180:sc= 0.0109 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 X(o=0,f=-0.027) USER MOD Single : A 139 GLN : amide:sc= -0.589 K(o=-0.59,f=0) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 147 THR OG1 : rot 61:sc= 0.232 USER MOD Single : A 152 LYS NZ :NH3+ 151:sc= 1.04 (180deg=0.871) USER MOD Single : A 154 THR OG1 : rot -40:sc= 0.0535 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+ -177:sc= 1.35 (180deg=1.29) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 30:sc= 0.312 USER MOD Single : A 171 LYS NZ :NH3+ -125:sc= 1.27 (180deg=-0.0267) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 13.222 -16.933 -6.451 1.00 1.41 N ATOM 2 CA MET A 1 12.176 -16.409 -5.550 1.00 0.76 C ATOM 3 C MET A 1 12.783 -16.116 -4.190 1.00 0.72 C ATOM 4 O MET A 1 13.979 -16.314 -3.985 1.00 0.90 O ATOM 5 CB MET A 1 11.032 -17.415 -5.390 1.00 1.27 C ATOM 6 CG MET A 1 10.050 -17.441 -6.552 1.00 1.83 C ATOM 7 SD MET A 1 10.805 -17.958 -8.104 1.00 2.42 S ATOM 8 CE MET A 1 9.429 -17.735 -9.230 1.00 3.01 C ATOM 0 H1 MET A 1 12.777 -17.442 -7.241 1.00 1.41 H new ATOM 0 H2 MET A 1 13.787 -16.143 -6.823 1.00 1.41 H new ATOM 0 H3 MET A 1 13.840 -17.583 -5.925 1.00 1.41 H new ATOM 0 HA MET A 1 11.772 -15.495 -5.986 1.00 0.76 H new ATOM 0 HB2 MET A 1 11.456 -18.412 -5.266 1.00 1.27 H new ATOM 0 HB3 MET A 1 10.487 -17.184 -4.475 1.00 1.27 H new ATOM 0 HG2 MET A 1 9.229 -18.117 -6.311 1.00 1.83 H new ATOM 0 HG3 MET A 1 9.619 -16.448 -6.678 1.00 1.83 H new ATOM 0 HE1 MET A 1 9.804 -17.646 -10.250 1.00 3.01 H new ATOM 0 HE2 MET A 1 8.761 -18.594 -9.163 1.00 3.01 H new ATOM 0 HE3 MET A 1 8.884 -16.830 -8.963 1.00 3.01 H new ATOM 20 N LEU A 2 11.966 -15.652 -3.261 1.00 0.60 N ATOM 21 CA LEU A 2 12.442 -15.337 -1.931 1.00 0.61 C ATOM 22 C LEU A 2 11.419 -15.780 -0.886 1.00 0.56 C ATOM 23 O LEU A 2 10.249 -15.979 -1.205 1.00 0.62 O ATOM 24 CB LEU A 2 12.721 -13.835 -1.821 1.00 0.64 C ATOM 25 CG LEU A 2 11.584 -12.915 -2.270 1.00 0.77 C ATOM 26 CD1 LEU A 2 11.001 -12.181 -1.076 1.00 1.13 C ATOM 27 CD2 LEU A 2 12.076 -11.920 -3.314 1.00 1.20 C ATOM 0 H LEU A 2 10.970 -15.486 -3.406 1.00 0.60 H new ATOM 0 HA LEU A 2 13.371 -15.876 -1.745 1.00 0.61 H new ATOM 0 HB2 LEU A 2 12.963 -13.604 -0.784 1.00 0.64 H new ATOM 0 HB3 LEU A 2 13.606 -13.604 -2.414 1.00 0.64 H new ATOM 0 HG LEU A 2 10.804 -13.527 -2.722 1.00 0.77 H new ATOM 0 HD11 LEU A 2 10.193 -11.530 -1.409 1.00 1.13 H new ATOM 0 HD12 LEU A 2 10.613 -12.904 -0.359 1.00 1.13 H new ATOM 0 HD13 LEU A 2 11.778 -11.582 -0.602 1.00 1.13 H new ATOM 0 HD21 LEU A 2 11.252 -11.276 -3.619 1.00 1.20 H new ATOM 0 HD22 LEU A 2 12.874 -11.311 -2.889 1.00 1.20 H new ATOM 0 HD23 LEU A 2 12.455 -12.460 -4.182 1.00 1.20 H new ATOM 39 N THR A 3 11.856 -15.942 0.355 1.00 0.60 N ATOM 40 CA THR A 3 10.958 -16.366 1.426 1.00 0.59 C ATOM 41 C THR A 3 10.229 -15.170 2.054 1.00 0.57 C ATOM 42 O THR A 3 10.612 -14.018 1.842 1.00 0.57 O ATOM 43 CB THR A 3 11.740 -17.109 2.522 1.00 0.65 C ATOM 44 OG1 THR A 3 13.105 -16.674 2.513 1.00 0.68 O ATOM 45 CG2 THR A 3 11.685 -18.617 2.326 1.00 0.71 C ATOM 0 H THR A 3 12.821 -15.788 0.647 1.00 0.60 H new ATOM 0 HA THR A 3 10.219 -17.034 0.983 1.00 0.59 H new ATOM 0 HB THR A 3 11.278 -16.878 3.482 1.00 0.65 H new ATOM 0 HG1 THR A 3 13.603 -17.146 3.212 1.00 0.68 H new ATOM 0 HG21 THR A 3 12.249 -19.108 3.119 1.00 0.71 H new ATOM 0 HG22 THR A 3 10.648 -18.950 2.358 1.00 0.71 H new ATOM 0 HG23 THR A 3 12.119 -18.874 1.360 1.00 0.71 H new ATOM 53 N LEU A 4 9.193 -15.460 2.840 1.00 0.58 N ATOM 54 CA LEU A 4 8.398 -14.427 3.519 1.00 0.59 C ATOM 55 C LEU A 4 9.246 -13.646 4.522 1.00 0.60 C ATOM 56 O LEU A 4 8.945 -12.506 4.871 1.00 0.62 O ATOM 57 CB LEU A 4 7.226 -15.101 4.230 1.00 0.64 C ATOM 58 CG LEU A 4 6.168 -14.167 4.814 1.00 0.77 C ATOM 59 CD1 LEU A 4 5.149 -13.788 3.753 1.00 1.32 C ATOM 60 CD2 LEU A 4 5.488 -14.829 6.002 1.00 1.50 C ATOM 0 H LEU A 4 8.879 -16.412 3.026 1.00 0.58 H new ATOM 0 HA LEU A 4 8.029 -13.717 2.779 1.00 0.59 H new ATOM 0 HB2 LEU A 4 6.738 -15.774 3.525 1.00 0.64 H new ATOM 0 HB3 LEU A 4 7.623 -15.717 5.037 1.00 0.64 H new ATOM 0 HG LEU A 4 6.655 -13.254 5.157 1.00 0.77 H new ATOM 0 HD11 LEU A 4 4.403 -13.122 4.187 1.00 1.32 H new ATOM 0 HD12 LEU A 4 5.652 -13.281 2.930 1.00 1.32 H new ATOM 0 HD13 LEU A 4 4.660 -14.688 3.381 1.00 1.32 H new ATOM 0 HD21 LEU A 4 4.735 -14.156 6.412 1.00 1.50 H new ATOM 0 HD22 LEU A 4 5.010 -15.754 5.679 1.00 1.50 H new ATOM 0 HD23 LEU A 4 6.230 -15.053 6.768 1.00 1.50 H new ATOM 72 N ILE A 5 10.321 -14.277 4.951 1.00 0.60 N ATOM 73 CA ILE A 5 11.242 -13.699 5.909 1.00 0.63 C ATOM 74 C ILE A 5 12.417 -13.054 5.184 1.00 0.54 C ATOM 75 O ILE A 5 13.212 -12.332 5.786 1.00 0.50 O ATOM 76 CB ILE A 5 11.789 -14.792 6.834 1.00 0.73 C ATOM 77 CG1 ILE A 5 12.628 -15.756 6.000 1.00 1.02 C ATOM 78 CG2 ILE A 5 10.645 -15.516 7.526 1.00 1.23 C ATOM 79 CD1 ILE A 5 13.949 -16.125 6.636 1.00 1.50 C ATOM 0 H ILE A 5 10.582 -15.213 4.642 1.00 0.60 H new ATOM 0 HA ILE A 5 10.706 -12.949 6.490 1.00 0.63 H new ATOM 0 HB ILE A 5 12.414 -14.351 7.610 1.00 0.73 H new ATOM 0 HG12 ILE A 5 12.053 -16.665 5.826 1.00 1.02 H new ATOM 0 HG13 ILE A 5 12.818 -15.307 5.025 1.00 1.02 H new ATOM 0 HG21 ILE A 5 11.047 -16.290 8.180 1.00 1.23 H new ATOM 0 HG22 ILE A 5 10.069 -14.804 8.117 1.00 1.23 H new ATOM 0 HG23 ILE A 5 9.998 -15.974 6.777 1.00 1.23 H new ATOM 0 HD11 ILE A 5 14.487 -16.813 5.984 1.00 1.50 H new ATOM 0 HD12 ILE A 5 14.545 -15.225 6.785 1.00 1.50 H new ATOM 0 HD13 ILE A 5 13.768 -16.604 7.598 1.00 1.50 H new ATOM 91 N GLN A 6 12.498 -13.290 3.873 1.00 0.60 N ATOM 92 CA GLN A 6 13.584 -12.748 3.067 1.00 0.57 C ATOM 93 C GLN A 6 13.288 -11.292 2.828 1.00 0.49 C ATOM 94 O GLN A 6 14.179 -10.447 2.788 1.00 0.56 O ATOM 95 CB GLN A 6 13.702 -13.480 1.730 1.00 0.64 C ATOM 96 CG GLN A 6 15.110 -13.492 1.159 1.00 0.88 C ATOM 97 CD GLN A 6 16.111 -14.105 2.113 1.00 1.05 C ATOM 98 OE1 GLN A 6 16.324 -15.316 2.125 1.00 1.70 O ATOM 99 NE2 GLN A 6 16.730 -13.262 2.922 1.00 1.16 N ATOM 0 H GLN A 6 11.825 -13.852 3.352 1.00 0.60 H new ATOM 0 HA GLN A 6 14.530 -12.876 3.592 1.00 0.57 H new ATOM 0 HB2 GLN A 6 13.363 -14.508 1.858 1.00 0.64 H new ATOM 0 HB3 GLN A 6 13.032 -13.011 1.009 1.00 0.64 H new ATOM 0 HG2 GLN A 6 15.115 -14.050 0.223 1.00 0.88 H new ATOM 0 HG3 GLN A 6 15.413 -12.472 0.924 1.00 0.88 H new ATOM 0 HE21 GLN A 6 16.521 -12.265 2.876 1.00 1.16 H new ATOM 0 HE22 GLN A 6 17.417 -13.609 3.592 1.00 1.16 H new ATOM 108 N GLY A 7 12.001 -11.015 2.699 1.00 0.48 N ATOM 109 CA GLY A 7 11.555 -9.673 2.515 1.00 0.45 C ATOM 110 C GLY A 7 11.604 -8.977 3.841 1.00 0.45 C ATOM 111 O GLY A 7 12.263 -7.959 3.985 1.00 0.65 O ATOM 0 H GLY A 7 11.258 -11.713 2.720 1.00 0.48 H new ATOM 0 HA2 GLY A 7 12.188 -9.158 1.792 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.540 -9.661 2.117 1.00 0.45 H new ATOM 115 N LYS A 8 10.867 -9.519 4.809 1.00 0.49 N ATOM 116 CA LYS A 8 10.855 -8.980 6.169 1.00 0.48 C ATOM 117 C LYS A 8 12.250 -8.741 6.731 1.00 0.46 C ATOM 118 O LYS A 8 12.407 -7.977 7.667 1.00 0.49 O ATOM 119 CB LYS A 8 10.074 -9.897 7.104 1.00 0.57 C ATOM 120 CG LYS A 8 8.862 -9.219 7.731 1.00 0.87 C ATOM 121 CD LYS A 8 9.259 -8.035 8.609 1.00 0.87 C ATOM 122 CE LYS A 8 9.668 -8.470 10.007 1.00 1.19 C ATOM 123 NZ LYS A 8 8.633 -9.316 10.654 1.00 1.58 N ATOM 0 H LYS A 8 10.268 -10.334 4.676 1.00 0.49 H new ATOM 0 HA LYS A 8 10.363 -8.009 6.106 1.00 0.48 H new ATOM 0 HB2 LYS A 8 9.745 -10.776 6.550 1.00 0.57 H new ATOM 0 HB3 LYS A 8 10.736 -10.248 7.895 1.00 0.57 H new ATOM 0 HG2 LYS A 8 8.190 -8.877 6.944 1.00 0.87 H new ATOM 0 HG3 LYS A 8 8.310 -9.944 8.329 1.00 0.87 H new ATOM 0 HD2 LYS A 8 10.084 -7.498 8.141 1.00 0.87 H new ATOM 0 HD3 LYS A 8 8.423 -7.338 8.677 1.00 0.87 H new ATOM 0 HE2 LYS A 8 10.606 -9.022 9.954 1.00 1.19 H new ATOM 0 HE3 LYS A 8 9.851 -7.589 10.621 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 8.550 -9.056 11.658 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 7.718 -9.168 10.181 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 8.905 -10.317 10.577 1.00 1.58 H new ATOM 137 N LYS A 9 13.246 -9.410 6.190 1.00 0.47 N ATOM 138 CA LYS A 9 14.607 -9.192 6.645 1.00 0.51 C ATOM 139 C LYS A 9 15.127 -7.900 6.072 1.00 0.47 C ATOM 140 O LYS A 9 15.743 -7.103 6.781 1.00 0.50 O ATOM 141 CB LYS A 9 15.487 -10.373 6.247 1.00 0.59 C ATOM 142 CG LYS A 9 16.971 -10.186 6.511 1.00 0.81 C ATOM 143 CD LYS A 9 17.762 -11.330 5.904 1.00 0.88 C ATOM 144 CE LYS A 9 19.247 -11.226 6.200 1.00 1.14 C ATOM 145 NZ LYS A 9 19.896 -10.089 5.489 1.00 1.56 N ATOM 0 H LYS A 9 13.145 -10.100 5.446 1.00 0.47 H new ATOM 0 HA LYS A 9 14.625 -9.116 7.732 1.00 0.51 H new ATOM 0 HB2 LYS A 9 15.146 -11.258 6.785 1.00 0.59 H new ATOM 0 HB3 LYS A 9 15.345 -10.571 5.185 1.00 0.59 H new ATOM 0 HG2 LYS A 9 17.306 -9.239 6.088 1.00 0.81 H new ATOM 0 HG3 LYS A 9 17.153 -10.138 7.585 1.00 0.81 H new ATOM 0 HD2 LYS A 9 17.382 -12.276 6.290 1.00 0.88 H new ATOM 0 HD3 LYS A 9 17.609 -11.342 4.825 1.00 0.88 H new ATOM 0 HE2 LYS A 9 19.392 -11.108 7.274 1.00 1.14 H new ATOM 0 HE3 LYS A 9 19.737 -12.156 5.912 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 20.908 -10.064 5.726 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 19.784 -10.212 4.462 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 19.450 -9.196 5.782 1.00 1.56 H new ATOM 159 N ILE A 10 14.875 -7.671 4.805 1.00 0.46 N ATOM 160 CA ILE A 10 15.324 -6.446 4.196 1.00 0.46 C ATOM 161 C ILE A 10 14.442 -5.303 4.675 1.00 0.44 C ATOM 162 O ILE A 10 14.940 -4.406 5.323 1.00 0.49 O ATOM 163 CB ILE A 10 15.393 -6.536 2.646 1.00 0.48 C ATOM 164 CG1 ILE A 10 14.004 -6.656 2.001 1.00 0.47 C ATOM 165 CG2 ILE A 10 16.245 -7.730 2.270 1.00 0.52 C ATOM 166 CD1 ILE A 10 14.030 -6.784 0.496 1.00 0.55 C ATOM 0 H ILE A 10 14.370 -8.306 4.186 1.00 0.46 H new ATOM 0 HA ILE A 10 16.350 -6.256 4.510 1.00 0.46 H new ATOM 0 HB ILE A 10 15.834 -5.613 2.270 1.00 0.48 H new ATOM 0 HG12 ILE A 10 13.495 -7.524 2.420 1.00 0.47 H new ATOM 0 HG13 ILE A 10 13.414 -5.780 2.270 1.00 0.47 H new ATOM 0 HG21 ILE A 10 16.304 -7.808 1.184 1.00 0.52 H new ATOM 0 HG22 ILE A 10 17.247 -7.605 2.680 1.00 0.52 H new ATOM 0 HG23 ILE A 10 15.798 -8.638 2.675 1.00 0.52 H new ATOM 0 HD11 ILE A 10 13.010 -6.864 0.120 1.00 0.55 H new ATOM 0 HD12 ILE A 10 14.508 -5.905 0.064 1.00 0.55 H new ATOM 0 HD13 ILE A 10 14.591 -7.676 0.216 1.00 0.55 H new ATOM 178 N VAL A 11 13.133 -5.394 4.428 1.00 0.42 N ATOM 179 CA VAL A 11 12.166 -4.361 4.828 1.00 0.45 C ATOM 180 C VAL A 11 12.334 -3.934 6.290 1.00 0.45 C ATOM 181 O VAL A 11 12.144 -2.762 6.631 1.00 0.48 O ATOM 182 CB VAL A 11 10.709 -4.829 4.592 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.716 -3.728 4.938 1.00 0.62 C ATOM 184 CG2 VAL A 11 10.525 -5.270 3.146 1.00 0.55 C ATOM 0 H VAL A 11 12.710 -6.186 3.944 1.00 0.42 H new ATOM 0 HA VAL A 11 12.373 -3.496 4.197 1.00 0.45 H new ATOM 0 HB VAL A 11 10.515 -5.677 5.249 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.701 -4.085 4.763 1.00 0.62 H new ATOM 0 HG12 VAL A 11 9.828 -3.454 5.987 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.907 -2.856 4.313 1.00 0.62 H new ATOM 0 HG21 VAL A 11 9.496 -5.597 2.993 1.00 0.55 H new ATOM 0 HG22 VAL A 11 10.743 -4.435 2.480 1.00 0.55 H new ATOM 0 HG23 VAL A 11 11.204 -6.095 2.928 1.00 0.55 H new ATOM 194 N ASN A 12 12.795 -4.859 7.125 1.00 0.45 N ATOM 195 CA ASN A 12 12.968 -4.571 8.544 1.00 0.50 C ATOM 196 C ASN A 12 14.100 -3.566 8.730 1.00 0.52 C ATOM 197 O ASN A 12 13.977 -2.604 9.484 1.00 0.59 O ATOM 198 CB ASN A 12 13.262 -5.850 9.329 1.00 0.52 C ATOM 199 CG ASN A 12 13.267 -5.622 10.831 1.00 0.67 C ATOM 200 OD1 ASN A 12 12.666 -4.667 11.328 1.00 1.52 O ATOM 201 ND2 ASN A 12 13.939 -6.497 11.567 1.00 1.06 N ATOM 0 H ASN A 12 13.053 -5.806 6.847 1.00 0.45 H new ATOM 0 HA ASN A 12 12.041 -4.145 8.928 1.00 0.50 H new ATOM 0 HB2 ASN A 12 12.515 -6.604 9.082 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.230 -6.247 9.022 1.00 0.52 H new ATOM 0 HD21 ASN A 12 13.971 -6.392 12.581 1.00 1.06 H new ATOM 0 HD22 ASN A 12 14.424 -7.275 11.119 1.00 1.06 H new ATOM 208 N HIS A 13 15.185 -3.772 7.993 1.00 0.49 N ATOM 209 CA HIS A 13 16.348 -2.878 8.062 1.00 0.54 C ATOM 210 C HIS A 13 16.300 -1.837 6.945 1.00 0.57 C ATOM 211 O HIS A 13 17.077 -0.885 6.923 1.00 0.83 O ATOM 212 CB HIS A 13 17.648 -3.685 7.967 1.00 0.68 C ATOM 213 CG HIS A 13 17.774 -4.726 9.036 1.00 0.90 C ATOM 214 ND1 HIS A 13 18.433 -4.518 10.229 1.00 1.43 N ATOM 215 CD2 HIS A 13 17.302 -5.991 9.092 1.00 1.20 C ATOM 216 CE1 HIS A 13 18.352 -5.609 10.967 1.00 1.69 C ATOM 217 NE2 HIS A 13 17.669 -6.516 10.299 1.00 1.52 N ATOM 0 H HIS A 13 15.289 -4.548 7.339 1.00 0.49 H new ATOM 0 HA HIS A 13 16.320 -2.360 9.021 1.00 0.54 H new ATOM 0 HB2 HIS A 13 17.698 -4.168 6.991 1.00 0.68 H new ATOM 0 HB3 HIS A 13 18.497 -3.004 8.030 1.00 0.68 H new ATOM 0 HD2 HIS A 13 16.737 -6.496 8.322 1.00 1.20 H new ATOM 0 HE1 HIS A 13 18.775 -5.737 11.953 1.00 1.69 H new ATOM 0 HE2 HIS A 13 17.450 -7.456 10.629 1.00 1.52 H new ATOM 226 N LEU A 14 15.360 -2.027 6.038 1.00 0.49 N ATOM 227 CA LEU A 14 15.173 -1.140 4.900 1.00 0.52 C ATOM 228 C LEU A 14 14.227 -0.001 5.226 1.00 0.54 C ATOM 229 O LEU A 14 14.403 1.104 4.716 1.00 0.67 O ATOM 230 CB LEU A 14 14.573 -1.887 3.719 1.00 0.58 C ATOM 231 CG LEU A 14 15.544 -2.568 2.753 1.00 0.63 C ATOM 232 CD1 LEU A 14 14.899 -2.711 1.384 1.00 0.96 C ATOM 233 CD2 LEU A 14 16.854 -1.806 2.649 1.00 0.85 C ATOM 0 H LEU A 14 14.700 -2.804 6.068 1.00 0.49 H new ATOM 0 HA LEU A 14 16.162 -0.752 4.655 1.00 0.52 H new ATOM 0 HB2 LEU A 14 13.897 -2.647 4.109 1.00 0.58 H new ATOM 0 HB3 LEU A 14 13.967 -1.184 3.148 1.00 0.58 H new ATOM 0 HG LEU A 14 15.773 -3.559 3.145 1.00 0.63 H new ATOM 0 HD11 LEU A 14 15.597 -3.197 0.702 1.00 0.96 H new ATOM 0 HD12 LEU A 14 13.995 -3.314 1.469 1.00 0.96 H new ATOM 0 HD13 LEU A 14 14.642 -1.725 0.998 1.00 0.96 H new ATOM 0 HD21 LEU A 14 17.519 -2.319 1.954 1.00 0.85 H new ATOM 0 HD22 LEU A 14 16.660 -0.796 2.287 1.00 0.85 H new ATOM 0 HD23 LEU A 14 17.324 -1.755 3.631 1.00 0.85 H new ATOM 245 N ARG A 15 13.246 -0.224 6.103 1.00 0.52 N ATOM 246 CA ARG A 15 12.279 0.828 6.407 1.00 0.63 C ATOM 247 C ARG A 15 12.834 1.753 7.488 1.00 0.62 C ATOM 248 O ARG A 15 12.150 2.653 7.974 1.00 0.71 O ATOM 249 CB ARG A 15 10.956 0.221 6.886 1.00 0.77 C ATOM 250 CG ARG A 15 11.055 -0.440 8.251 1.00 1.16 C ATOM 251 CD ARG A 15 9.892 -1.384 8.498 1.00 1.71 C ATOM 252 NE ARG A 15 10.197 -2.348 9.553 1.00 2.46 N ATOM 253 CZ ARG A 15 9.299 -2.808 10.418 1.00 3.24 C ATOM 254 NH1 ARG A 15 8.037 -2.394 10.345 1.00 3.49 N ATOM 255 NH2 ARG A 15 9.666 -3.670 11.359 1.00 4.17 N ATOM 0 H ARG A 15 13.103 -1.101 6.603 1.00 0.52 H new ATOM 0 HA ARG A 15 12.098 1.400 5.497 1.00 0.63 H new ATOM 0 HB2 ARG A 15 10.198 1.004 6.923 1.00 0.77 H new ATOM 0 HB3 ARG A 15 10.618 -0.516 6.157 1.00 0.77 H new ATOM 0 HG2 ARG A 15 11.993 -0.990 8.323 1.00 1.16 H new ATOM 0 HG3 ARG A 15 11.075 0.326 9.027 1.00 1.16 H new ATOM 0 HD2 ARG A 15 9.008 -0.809 8.774 1.00 1.71 H new ATOM 0 HD3 ARG A 15 9.652 -1.915 7.577 1.00 1.71 H new ATOM 0 HE ARG A 15 11.156 -2.688 9.630 1.00 2.46 H new ATOM 0 HH11 ARG A 15 7.760 -1.725 9.626 1.00 3.49 H new ATOM 0 HH12 ARG A 15 7.346 -2.746 11.008 1.00 3.49 H new ATOM 0 HH21 ARG A 15 10.636 -3.979 11.418 1.00 4.17 H new ATOM 0 HH22 ARG A 15 8.977 -4.024 12.023 1.00 4.17 H new ATOM 269 N SER A 16 14.080 1.504 7.857 1.00 0.59 N ATOM 270 CA SER A 16 14.758 2.287 8.876 1.00 0.66 C ATOM 271 C SER A 16 15.784 3.208 8.223 1.00 0.58 C ATOM 272 O SER A 16 16.084 4.295 8.726 1.00 0.67 O ATOM 273 CB SER A 16 15.424 1.352 9.883 1.00 0.85 C ATOM 274 OG SER A 16 14.451 0.597 10.599 1.00 1.30 O ATOM 0 H SER A 16 14.648 0.756 7.460 1.00 0.59 H new ATOM 0 HA SER A 16 14.033 2.905 9.406 1.00 0.66 H new ATOM 0 HB2 SER A 16 16.104 0.676 9.363 1.00 0.85 H new ATOM 0 HB3 SER A 16 16.025 1.933 10.582 1.00 0.85 H new ATOM 0 HG SER A 16 14.901 0.004 11.237 1.00 1.30 H new ATOM 280 N ARG A 17 16.314 2.767 7.086 1.00 0.55 N ATOM 281 CA ARG A 17 17.292 3.543 6.335 1.00 0.54 C ATOM 282 C ARG A 17 16.565 4.349 5.264 1.00 0.47 C ATOM 283 O ARG A 17 17.174 5.117 4.511 1.00 0.60 O ATOM 284 CB ARG A 17 18.334 2.610 5.700 1.00 0.64 C ATOM 285 CG ARG A 17 19.531 3.331 5.088 1.00 1.13 C ATOM 286 CD ARG A 17 20.496 3.836 6.148 1.00 1.45 C ATOM 287 NE ARG A 17 19.973 5.012 6.845 1.00 1.98 N ATOM 288 CZ ARG A 17 20.094 5.220 8.156 1.00 2.49 C ATOM 289 NH1 ARG A 17 20.695 4.317 8.925 1.00 2.82 N ATOM 290 NH2 ARG A 17 19.599 6.327 8.700 1.00 3.26 N ATOM 0 H ARG A 17 16.079 1.869 6.663 1.00 0.55 H new ATOM 0 HA ARG A 17 17.816 4.225 7.005 1.00 0.54 H new ATOM 0 HB2 ARG A 17 18.693 1.915 6.459 1.00 0.64 H new ATOM 0 HB3 ARG A 17 17.848 2.015 4.926 1.00 0.64 H new ATOM 0 HG2 ARG A 17 20.056 2.654 4.413 1.00 1.13 H new ATOM 0 HG3 ARG A 17 19.180 4.171 4.488 1.00 1.13 H new ATOM 0 HD2 ARG A 17 20.690 3.043 6.870 1.00 1.45 H new ATOM 0 HD3 ARG A 17 21.450 4.084 5.682 1.00 1.45 H new ATOM 0 HE ARG A 17 19.485 5.717 6.292 1.00 1.98 H new ATOM 0 HH11 ARG A 17 21.066 3.461 8.512 1.00 2.82 H new ATOM 0 HH12 ARG A 17 20.785 4.480 9.928 1.00 2.82 H new ATOM 0 HH21 ARG A 17 19.127 7.016 8.114 1.00 3.26 H new ATOM 0 HH22 ARG A 17 19.691 6.487 9.703 1.00 3.26 H new ATOM 304 N LEU A 18 15.247 4.159 5.221 1.00 0.42 N ATOM 305 CA LEU A 18 14.387 4.840 4.271 1.00 0.45 C ATOM 306 C LEU A 18 14.418 6.343 4.503 1.00 0.42 C ATOM 307 O LEU A 18 14.432 6.813 5.645 1.00 0.44 O ATOM 308 CB LEU A 18 12.950 4.332 4.396 1.00 0.55 C ATOM 309 CG LEU A 18 12.397 3.606 3.168 1.00 0.58 C ATOM 310 CD1 LEU A 18 11.021 3.038 3.468 1.00 1.14 C ATOM 311 CD2 LEU A 18 12.322 4.544 1.973 1.00 0.97 C ATOM 0 H LEU A 18 14.750 3.526 5.848 1.00 0.42 H new ATOM 0 HA LEU A 18 14.756 4.629 3.267 1.00 0.45 H new ATOM 0 HB2 LEU A 18 12.895 3.657 5.250 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.302 5.180 4.617 1.00 0.55 H new ATOM 0 HG LEU A 18 13.075 2.788 2.923 1.00 0.58 H new ATOM 0 HD11 LEU A 18 10.639 2.524 2.586 1.00 1.14 H new ATOM 0 HD12 LEU A 18 11.091 2.333 4.297 1.00 1.14 H new ATOM 0 HD13 LEU A 18 10.344 3.848 3.737 1.00 1.14 H new ATOM 0 HD21 LEU A 18 11.926 4.005 1.112 1.00 0.97 H new ATOM 0 HD22 LEU A 18 11.667 5.383 2.209 1.00 0.97 H new ATOM 0 HD23 LEU A 18 13.319 4.917 1.740 1.00 0.97 H new ATOM 323 N ALA A 19 14.384 7.085 3.416 1.00 0.43 N ATOM 324 CA ALA A 19 14.435 8.528 3.484 1.00 0.44 C ATOM 325 C ALA A 19 13.903 9.133 2.204 1.00 0.46 C ATOM 326 O ALA A 19 13.761 8.455 1.186 1.00 0.49 O ATOM 327 CB ALA A 19 15.865 8.988 3.733 1.00 0.46 C ATOM 0 H ALA A 19 14.321 6.709 2.470 1.00 0.43 H new ATOM 0 HA ALA A 19 13.809 8.864 4.311 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.894 10.076 3.783 1.00 0.46 H new ATOM 0 HB2 ALA A 19 16.222 8.572 4.675 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.504 8.645 2.920 1.00 0.46 H new ATOM 333 N PHE A 20 13.578 10.397 2.270 1.00 0.47 N ATOM 334 CA PHE A 20 13.100 11.125 1.115 1.00 0.50 C ATOM 335 C PHE A 20 13.682 12.517 1.181 1.00 0.54 C ATOM 336 O PHE A 20 14.139 12.950 2.234 1.00 0.54 O ATOM 337 CB PHE A 20 11.569 11.188 1.042 1.00 0.51 C ATOM 338 CG PHE A 20 10.937 12.067 2.080 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.845 13.441 1.898 1.00 1.31 C ATOM 340 CD2 PHE A 20 10.408 11.514 3.234 1.00 1.28 C ATOM 341 CE1 PHE A 20 10.244 14.242 2.841 1.00 1.35 C ATOM 342 CE2 PHE A 20 9.809 12.313 4.188 1.00 1.29 C ATOM 343 CZ PHE A 20 9.723 13.678 3.992 1.00 0.60 C ATOM 0 H PHE A 20 13.636 10.954 3.123 1.00 0.47 H new ATOM 0 HA PHE A 20 13.420 10.603 0.213 1.00 0.50 H new ATOM 0 HB2 PHE A 20 11.279 11.546 0.054 1.00 0.51 H new ATOM 0 HB3 PHE A 20 11.170 10.179 1.146 1.00 0.51 H new ATOM 0 HD1 PHE A 20 11.252 13.887 1.002 1.00 1.31 H new ATOM 0 HD2 PHE A 20 10.464 10.447 3.390 1.00 1.28 H new ATOM 0 HE1 PHE A 20 10.179 15.308 2.683 1.00 1.35 H new ATOM 0 HE2 PHE A 20 9.408 11.871 5.088 1.00 1.29 H new ATOM 0 HZ PHE A 20 9.250 14.303 4.735 1.00 0.60 H new ATOM 353 N GLU A 21 13.713 13.226 0.079 1.00 0.61 N ATOM 354 CA GLU A 21 14.243 14.560 0.105 1.00 0.70 C ATOM 355 C GLU A 21 13.133 15.590 0.209 1.00 0.74 C ATOM 356 O GLU A 21 11.956 15.303 -0.002 1.00 1.15 O ATOM 357 CB GLU A 21 15.107 14.820 -1.122 1.00 0.87 C ATOM 358 CG GLU A 21 16.486 15.350 -0.787 1.00 1.29 C ATOM 359 CD GLU A 21 17.454 15.167 -1.931 1.00 1.63 C ATOM 360 OE1 GLU A 21 17.702 14.010 -2.326 1.00 1.91 O ATOM 361 OE2 GLU A 21 17.986 16.181 -2.429 1.00 2.31 O ATOM 0 H GLU A 21 13.383 12.906 -0.831 1.00 0.61 H new ATOM 0 HA GLU A 21 14.869 14.654 0.992 1.00 0.70 H new ATOM 0 HB2 GLU A 21 15.210 13.894 -1.687 1.00 0.87 H new ATOM 0 HB3 GLU A 21 14.599 15.534 -1.770 1.00 0.87 H new ATOM 0 HG2 GLU A 21 16.417 16.408 -0.536 1.00 1.29 H new ATOM 0 HG3 GLU A 21 16.867 14.837 0.096 1.00 1.29 H new ATOM 368 N TYR A 22 13.555 16.796 0.464 1.00 0.76 N ATOM 369 CA TYR A 22 12.657 17.917 0.618 1.00 0.80 C ATOM 370 C TYR A 22 13.407 19.215 0.389 1.00 0.89 C ATOM 371 O TYR A 22 14.111 19.703 1.278 1.00 0.95 O ATOM 372 CB TYR A 22 12.023 17.897 2.002 1.00 0.96 C ATOM 373 CG TYR A 22 11.178 19.114 2.338 1.00 1.03 C ATOM 374 CD1 TYR A 22 10.151 19.538 1.500 1.00 1.41 C ATOM 375 CD2 TYR A 22 11.405 19.829 3.506 1.00 1.75 C ATOM 376 CE1 TYR A 22 9.379 20.637 1.822 1.00 1.53 C ATOM 377 CE2 TYR A 22 10.632 20.925 3.835 1.00 1.85 C ATOM 378 CZ TYR A 22 9.622 21.325 2.988 1.00 1.33 C ATOM 379 OH TYR A 22 8.832 22.407 3.313 1.00 1.52 O ATOM 0 H TYR A 22 14.540 17.036 0.573 1.00 0.76 H new ATOM 0 HA TYR A 22 11.861 17.841 -0.123 1.00 0.80 H new ATOM 0 HB2 TYR A 22 11.401 17.006 2.087 1.00 0.96 H new ATOM 0 HB3 TYR A 22 12.814 17.806 2.746 1.00 0.96 H new ATOM 0 HD1 TYR A 22 9.955 19.000 0.584 1.00 1.41 H new ATOM 0 HD2 TYR A 22 12.200 19.523 4.169 1.00 1.75 H new ATOM 0 HE1 TYR A 22 8.587 20.955 1.160 1.00 1.53 H new ATOM 0 HE2 TYR A 22 10.818 21.466 4.751 1.00 1.85 H new ATOM 0 HH TYR A 22 9.130 22.785 4.167 1.00 1.52 H new ATOM 389 N ASN A 23 13.285 19.747 -0.817 1.00 0.94 N ATOM 390 CA ASN A 23 13.944 20.996 -1.186 1.00 1.07 C ATOM 391 C ASN A 23 15.454 20.900 -0.983 1.00 1.12 C ATOM 392 O ASN A 23 16.104 21.880 -0.624 1.00 1.25 O ATOM 393 CB ASN A 23 13.374 22.164 -0.367 1.00 1.17 C ATOM 394 CG ASN A 23 12.085 22.705 -0.950 1.00 1.40 C ATOM 395 OD1 ASN A 23 10.999 22.207 -0.647 1.00 2.11 O ATOM 396 ND2 ASN A 23 12.185 23.735 -1.772 1.00 1.63 N ATOM 0 H ASN A 23 12.731 19.331 -1.565 1.00 0.94 H new ATOM 0 HA ASN A 23 13.752 21.178 -2.243 1.00 1.07 H new ATOM 0 HB2 ASN A 23 13.196 21.833 0.656 1.00 1.17 H new ATOM 0 HB3 ASN A 23 14.112 22.965 -0.319 1.00 1.17 H new ATOM 0 HD21 ASN A 23 11.345 24.146 -2.180 1.00 1.63 H new ATOM 0 HD22 ASN A 23 13.102 24.119 -1.999 1.00 1.63 H new ATOM 403 N GLY A 24 15.999 19.710 -1.214 1.00 1.07 N ATOM 404 CA GLY A 24 17.425 19.486 -1.051 1.00 1.15 C ATOM 405 C GLY A 24 17.756 18.928 0.319 1.00 1.14 C ATOM 406 O GLY A 24 18.814 18.321 0.511 1.00 1.24 O ATOM 0 H GLY A 24 15.473 18.889 -1.514 1.00 1.07 H new ATOM 0 HA2 GLY A 24 17.774 18.795 -1.818 1.00 1.15 H new ATOM 0 HA3 GLY A 24 17.959 20.424 -1.200 1.00 1.15 H new ATOM 410 N GLN A 25 16.847 19.119 1.268 1.00 1.06 N ATOM 411 CA GLN A 25 17.049 18.634 2.623 1.00 1.07 C ATOM 412 C GLN A 25 16.587 17.196 2.743 1.00 0.99 C ATOM 413 O GLN A 25 15.470 16.865 2.365 1.00 1.18 O ATOM 414 CB GLN A 25 16.268 19.489 3.614 1.00 1.11 C ATOM 415 CG GLN A 25 16.447 20.986 3.411 1.00 1.26 C ATOM 416 CD GLN A 25 17.895 21.398 3.496 1.00 1.64 C ATOM 417 OE1 GLN A 25 18.580 21.525 2.483 1.00 2.26 O ATOM 418 NE2 GLN A 25 18.370 21.589 4.709 1.00 2.04 N ATOM 0 H GLN A 25 15.963 19.607 1.121 1.00 1.06 H new ATOM 0 HA GLN A 25 18.114 18.695 2.849 1.00 1.07 H new ATOM 0 HB2 GLN A 25 15.209 19.245 3.533 1.00 1.11 H new ATOM 0 HB3 GLN A 25 16.578 19.230 4.626 1.00 1.11 H new ATOM 0 HG2 GLN A 25 16.046 21.271 2.438 1.00 1.26 H new ATOM 0 HG3 GLN A 25 15.872 21.525 4.164 1.00 1.26 H new ATOM 0 HE21 GLN A 25 17.762 21.471 5.519 1.00 2.04 H new ATOM 0 HE22 GLN A 25 19.346 21.855 4.838 1.00 2.04 H new ATOM 427 N LEU A 26 17.451 16.343 3.250 1.00 0.91 N ATOM 428 CA LEU A 26 17.107 14.943 3.420 1.00 0.81 C ATOM 429 C LEU A 26 16.240 14.725 4.660 1.00 0.75 C ATOM 430 O LEU A 26 16.611 15.090 5.778 1.00 0.84 O ATOM 431 CB LEU A 26 18.371 14.090 3.492 1.00 0.91 C ATOM 432 CG LEU A 26 18.680 13.268 2.231 1.00 0.98 C ATOM 433 CD1 LEU A 26 19.808 12.298 2.498 1.00 1.09 C ATOM 434 CD2 LEU A 26 17.460 12.500 1.752 1.00 0.98 C ATOM 0 H LEU A 26 18.394 16.590 3.551 1.00 0.91 H new ATOM 0 HA LEU A 26 16.524 14.635 2.552 1.00 0.81 H new ATOM 0 HB2 LEU A 26 19.219 14.743 3.697 1.00 0.91 H new ATOM 0 HB3 LEU A 26 18.282 13.408 4.338 1.00 0.91 H new ATOM 0 HG LEU A 26 18.975 13.969 1.450 1.00 0.98 H new ATOM 0 HD11 LEU A 26 20.015 11.723 1.595 1.00 1.09 H new ATOM 0 HD12 LEU A 26 20.701 12.850 2.789 1.00 1.09 H new ATOM 0 HD13 LEU A 26 19.522 11.620 3.302 1.00 1.09 H new ATOM 0 HD21 LEU A 26 17.716 11.930 0.859 1.00 0.98 H new ATOM 0 HD22 LEU A 26 17.129 11.818 2.535 1.00 0.98 H new ATOM 0 HD23 LEU A 26 16.658 13.200 1.518 1.00 0.98 H new ATOM 446 N ILE A 27 15.085 14.136 4.422 1.00 0.64 N ATOM 447 CA ILE A 27 14.118 13.834 5.476 1.00 0.61 C ATOM 448 C ILE A 27 13.878 12.337 5.532 1.00 0.53 C ATOM 449 O ILE A 27 13.394 11.752 4.575 1.00 0.51 O ATOM 450 CB ILE A 27 12.754 14.530 5.260 1.00 0.62 C ATOM 451 CG1 ILE A 27 12.915 15.861 4.518 1.00 0.76 C ATOM 452 CG2 ILE A 27 12.044 14.733 6.595 1.00 0.73 C ATOM 453 CD1 ILE A 27 13.601 16.941 5.315 1.00 1.10 C ATOM 0 H ILE A 27 14.783 13.850 3.491 1.00 0.64 H new ATOM 0 HA ILE A 27 14.546 14.207 6.407 1.00 0.61 H new ATOM 0 HB ILE A 27 12.140 13.881 4.636 1.00 0.62 H new ATOM 0 HG12 ILE A 27 13.481 15.686 3.603 1.00 0.76 H new ATOM 0 HG13 ILE A 27 11.929 16.218 4.219 1.00 0.76 H new ATOM 0 HG21 ILE A 27 11.086 15.224 6.426 1.00 0.73 H new ATOM 0 HG22 ILE A 27 11.878 13.766 7.069 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.661 15.354 7.244 1.00 0.73 H new ATOM 0 HD11 ILE A 27 13.672 17.847 4.714 1.00 1.10 H new ATOM 0 HD12 ILE A 27 13.026 17.149 6.217 1.00 1.10 H new ATOM 0 HD13 ILE A 27 14.602 16.609 5.591 1.00 1.10 H new ATOM 465 N LYS A 28 14.208 11.726 6.638 1.00 0.50 N ATOM 466 CA LYS A 28 14.016 10.296 6.773 1.00 0.46 C ATOM 467 C LYS A 28 12.591 9.998 7.190 1.00 0.43 C ATOM 468 O LYS A 28 11.832 10.907 7.548 1.00 0.47 O ATOM 469 CB LYS A 28 14.996 9.707 7.781 1.00 0.49 C ATOM 470 CG LYS A 28 14.722 10.125 9.217 1.00 0.76 C ATOM 471 CD LYS A 28 14.222 8.953 10.048 1.00 1.06 C ATOM 472 CE LYS A 28 15.261 7.852 10.128 1.00 1.80 C ATOM 473 NZ LYS A 28 14.652 6.497 10.055 1.00 2.48 N ATOM 0 H LYS A 28 14.608 12.186 7.456 1.00 0.50 H new ATOM 0 HA LYS A 28 14.206 9.833 5.805 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.961 8.620 7.716 1.00 0.49 H new ATOM 0 HB3 LYS A 28 16.007 10.010 7.511 1.00 0.49 H new ATOM 0 HG2 LYS A 28 15.633 10.526 9.661 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.982 10.925 9.230 1.00 0.76 H new ATOM 0 HD2 LYS A 28 13.974 9.296 11.053 1.00 1.06 H new ATOM 0 HD3 LYS A 28 13.305 8.559 9.610 1.00 1.06 H new ATOM 0 HE2 LYS A 28 15.977 7.971 9.315 1.00 1.80 H new ATOM 0 HE3 LYS A 28 15.818 7.948 11.060 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 15.274 5.866 9.511 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 14.530 6.119 11.016 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 13.725 6.558 9.587 1.00 2.48 H new ATOM 487 N ILE A 29 12.229 8.735 7.150 1.00 0.41 N ATOM 488 CA ILE A 29 10.890 8.311 7.534 1.00 0.45 C ATOM 489 C ILE A 29 10.947 7.282 8.660 1.00 0.47 C ATOM 490 O ILE A 29 12.009 6.711 8.936 1.00 0.60 O ATOM 491 CB ILE A 29 10.126 7.687 6.350 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.806 8.026 5.023 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.680 8.158 6.348 1.00 0.77 C ATOM 494 CD1 ILE A 29 10.284 7.220 3.857 1.00 0.66 C ATOM 0 H ILE A 29 12.843 7.976 6.855 1.00 0.41 H new ATOM 0 HA ILE A 29 10.366 9.206 7.868 1.00 0.45 H new ATOM 0 HB ILE A 29 10.138 6.603 6.467 1.00 0.53 H new ATOM 0 HG12 ILE A 29 10.667 9.087 4.813 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.879 7.858 5.120 1.00 0.58 H new ATOM 0 HG21 ILE A 29 8.152 7.709 5.506 1.00 0.77 H new ATOM 0 HG22 ILE A 29 8.199 7.859 7.279 1.00 0.77 H new ATOM 0 HG23 ILE A 29 8.651 9.244 6.257 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.810 7.512 2.948 1.00 0.66 H new ATOM 0 HD12 ILE A 29 10.447 6.159 4.046 1.00 0.66 H new ATOM 0 HD13 ILE A 29 9.217 7.407 3.734 1.00 0.66 H new ATOM 506 N LEU A 30 9.813 7.063 9.314 1.00 0.48 N ATOM 507 CA LEU A 30 9.715 6.096 10.381 1.00 0.52 C ATOM 508 C LEU A 30 8.913 4.899 9.897 1.00 0.46 C ATOM 509 O LEU A 30 8.060 5.032 9.013 1.00 0.47 O ATOM 510 CB LEU A 30 9.041 6.730 11.594 1.00 0.64 C ATOM 511 CG LEU A 30 9.141 5.947 12.911 1.00 1.15 C ATOM 512 CD1 LEU A 30 10.589 5.717 13.319 1.00 1.55 C ATOM 513 CD2 LEU A 30 8.414 6.692 14.014 1.00 1.49 C ATOM 0 H LEU A 30 8.941 7.554 9.114 1.00 0.48 H new ATOM 0 HA LEU A 30 10.712 5.766 10.672 1.00 0.52 H new ATOM 0 HB2 LEU A 30 9.474 7.718 11.749 1.00 0.64 H new ATOM 0 HB3 LEU A 30 7.986 6.877 11.362 1.00 0.64 H new ATOM 0 HG LEU A 30 8.675 4.974 12.753 1.00 1.15 H new ATOM 0 HD11 LEU A 30 10.619 5.160 14.255 1.00 1.55 H new ATOM 0 HD12 LEU A 30 11.100 5.148 12.542 1.00 1.55 H new ATOM 0 HD13 LEU A 30 11.086 6.678 13.452 1.00 1.55 H new ATOM 0 HD21 LEU A 30 8.490 6.129 14.944 1.00 1.49 H new ATOM 0 HD22 LEU A 30 8.864 7.676 14.147 1.00 1.49 H new ATOM 0 HD23 LEU A 30 7.364 6.807 13.745 1.00 1.49 H new ATOM 525 N SER A 31 9.200 3.748 10.481 1.00 0.51 N ATOM 526 CA SER A 31 8.541 2.498 10.137 1.00 0.57 C ATOM 527 C SER A 31 7.034 2.623 10.208 1.00 0.55 C ATOM 528 O SER A 31 6.319 1.918 9.501 1.00 0.62 O ATOM 529 CB SER A 31 9.017 1.404 11.090 1.00 0.75 C ATOM 530 OG SER A 31 10.392 1.575 11.393 1.00 0.95 O ATOM 0 H SER A 31 9.903 3.653 11.214 1.00 0.51 H new ATOM 0 HA SER A 31 8.802 2.243 9.110 1.00 0.57 H new ATOM 0 HB2 SER A 31 8.430 1.432 12.008 1.00 0.75 H new ATOM 0 HB3 SER A 31 8.857 0.425 10.639 1.00 0.75 H new ATOM 0 HG SER A 31 10.682 0.868 12.006 1.00 0.95 H new ATOM 536 N LYS A 32 6.568 3.503 11.086 1.00 0.56 N ATOM 537 CA LYS A 32 5.144 3.741 11.257 1.00 0.67 C ATOM 538 C LYS A 32 4.451 3.901 9.906 1.00 0.78 C ATOM 539 O LYS A 32 3.414 3.290 9.633 1.00 1.36 O ATOM 540 CB LYS A 32 4.920 5.010 12.078 1.00 0.70 C ATOM 541 CG LYS A 32 3.719 4.940 13.004 1.00 1.31 C ATOM 542 CD LYS A 32 4.125 4.443 14.374 1.00 1.81 C ATOM 543 CE LYS A 32 4.921 5.499 15.121 1.00 2.23 C ATOM 544 NZ LYS A 32 5.470 4.987 16.403 1.00 2.74 N ATOM 0 H LYS A 32 7.163 4.066 11.694 1.00 0.56 H new ATOM 0 HA LYS A 32 4.721 2.881 11.776 1.00 0.67 H new ATOM 0 HB2 LYS A 32 5.812 5.209 12.671 1.00 0.70 H new ATOM 0 HB3 LYS A 32 4.794 5.853 11.399 1.00 0.70 H new ATOM 0 HG2 LYS A 32 3.263 5.926 13.090 1.00 1.31 H new ATOM 0 HG3 LYS A 32 2.965 4.276 12.580 1.00 1.31 H new ATOM 0 HD2 LYS A 32 3.236 4.179 14.947 1.00 1.81 H new ATOM 0 HD3 LYS A 32 4.721 3.536 14.274 1.00 1.81 H new ATOM 0 HE2 LYS A 32 5.739 5.848 14.491 1.00 2.23 H new ATOM 0 HE3 LYS A 32 4.282 6.360 15.319 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 6.005 5.742 16.878 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 4.689 4.678 17.016 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 6.101 4.182 16.214 1.00 2.74 H new ATOM 558 N ASN A 33 5.070 4.719 9.072 1.00 0.46 N ATOM 559 CA ASN A 33 4.562 5.068 7.747 1.00 0.57 C ATOM 560 C ASN A 33 4.893 4.014 6.698 1.00 0.50 C ATOM 561 O ASN A 33 4.993 4.315 5.518 1.00 0.70 O ATOM 562 CB ASN A 33 5.138 6.425 7.328 1.00 0.76 C ATOM 563 CG ASN A 33 5.160 7.436 8.464 1.00 0.91 C ATOM 564 OD1 ASN A 33 4.207 8.189 8.666 1.00 1.39 O ATOM 565 ND2 ASN A 33 6.247 7.457 9.227 1.00 1.28 N ATOM 0 H ASN A 33 5.957 5.170 9.297 1.00 0.46 H new ATOM 0 HA ASN A 33 3.475 5.120 7.811 1.00 0.57 H new ATOM 0 HB2 ASN A 33 6.152 6.284 6.955 1.00 0.76 H new ATOM 0 HB3 ASN A 33 4.548 6.825 6.504 1.00 0.76 H new ATOM 0 HD21 ASN A 33 6.310 8.111 10.008 1.00 1.28 H new ATOM 0 HD22 ASN A 33 7.019 6.819 9.032 1.00 1.28 H new ATOM 572 N ILE A 34 4.996 2.780 7.130 1.00 0.51 N ATOM 573 CA ILE A 34 5.302 1.674 6.222 1.00 0.48 C ATOM 574 C ILE A 34 4.538 0.414 6.642 1.00 0.49 C ATOM 575 O ILE A 34 4.551 0.028 7.813 1.00 0.58 O ATOM 576 CB ILE A 34 6.838 1.381 6.162 1.00 0.51 C ATOM 577 CG1 ILE A 34 7.469 2.052 4.936 1.00 0.91 C ATOM 578 CG2 ILE A 34 7.132 -0.116 6.129 1.00 0.74 C ATOM 579 CD1 ILE A 34 7.884 3.491 5.154 1.00 0.61 C ATOM 0 H ILE A 34 4.874 2.505 8.105 1.00 0.51 H new ATOM 0 HA ILE A 34 4.982 1.970 5.223 1.00 0.48 H new ATOM 0 HB ILE A 34 7.276 1.794 7.070 1.00 0.51 H new ATOM 0 HG12 ILE A 34 8.344 1.477 4.632 1.00 0.91 H new ATOM 0 HG13 ILE A 34 6.759 2.013 4.110 1.00 0.91 H new ATOM 0 HG21 ILE A 34 8.210 -0.274 6.088 1.00 0.74 H new ATOM 0 HG22 ILE A 34 6.730 -0.586 7.027 1.00 0.74 H new ATOM 0 HG23 ILE A 34 6.666 -0.559 5.249 1.00 0.74 H new ATOM 0 HD11 ILE A 34 8.320 3.887 4.237 1.00 0.61 H new ATOM 0 HD12 ILE A 34 7.011 4.084 5.426 1.00 0.61 H new ATOM 0 HD13 ILE A 34 8.620 3.540 5.956 1.00 0.61 H new ATOM 591 N VAL A 35 3.842 -0.200 5.695 1.00 0.47 N ATOM 592 CA VAL A 35 3.097 -1.422 5.962 1.00 0.50 C ATOM 593 C VAL A 35 3.489 -2.492 4.952 1.00 0.45 C ATOM 594 O VAL A 35 3.738 -2.185 3.787 1.00 0.43 O ATOM 595 CB VAL A 35 1.571 -1.173 5.902 1.00 0.56 C ATOM 596 CG1 VAL A 35 0.789 -2.423 6.288 1.00 0.76 C ATOM 597 CG2 VAL A 35 1.189 -0.014 6.806 1.00 0.59 C ATOM 0 H VAL A 35 3.778 0.130 4.732 1.00 0.47 H new ATOM 0 HA VAL A 35 3.344 -1.760 6.968 1.00 0.50 H new ATOM 0 HB VAL A 35 1.314 -0.920 4.873 1.00 0.56 H new ATOM 0 HG11 VAL A 35 -0.280 -2.214 6.236 1.00 0.76 H new ATOM 0 HG12 VAL A 35 1.035 -3.233 5.601 1.00 0.76 H new ATOM 0 HG13 VAL A 35 1.052 -2.717 7.304 1.00 0.76 H new ATOM 0 HG21 VAL A 35 0.113 0.149 6.753 1.00 0.59 H new ATOM 0 HG22 VAL A 35 1.471 -0.245 7.833 1.00 0.59 H new ATOM 0 HG23 VAL A 35 1.709 0.887 6.481 1.00 0.59 H new ATOM 607 N ALA A 36 3.554 -3.736 5.395 1.00 0.50 N ATOM 608 CA ALA A 36 3.927 -4.838 4.518 1.00 0.48 C ATOM 609 C ALA A 36 2.698 -5.609 4.067 1.00 0.46 C ATOM 610 O ALA A 36 2.163 -6.435 4.805 1.00 0.52 O ATOM 611 CB ALA A 36 4.899 -5.776 5.213 1.00 0.56 C ATOM 0 H ALA A 36 3.354 -4.010 6.357 1.00 0.50 H new ATOM 0 HA ALA A 36 4.416 -4.414 3.641 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.163 -6.591 4.539 1.00 0.56 H new ATOM 0 HB2 ALA A 36 5.799 -5.227 5.489 1.00 0.56 H new ATOM 0 HB3 ALA A 36 4.433 -6.184 6.110 1.00 0.56 H new ATOM 617 N VAL A 37 2.227 -5.303 2.881 1.00 0.46 N ATOM 618 CA VAL A 37 1.057 -5.983 2.328 1.00 0.49 C ATOM 619 C VAL A 37 1.445 -7.094 1.373 1.00 0.51 C ATOM 620 O VAL A 37 2.604 -7.493 1.302 1.00 0.74 O ATOM 621 CB VAL A 37 0.131 -4.992 1.606 1.00 0.57 C ATOM 622 CG1 VAL A 37 -0.719 -4.230 2.608 1.00 0.88 C ATOM 623 CG2 VAL A 37 0.947 -4.038 0.749 1.00 0.61 C ATOM 0 H VAL A 37 2.629 -4.589 2.273 1.00 0.46 H new ATOM 0 HA VAL A 37 0.526 -6.424 3.172 1.00 0.49 H new ATOM 0 HB VAL A 37 -0.539 -5.551 0.953 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -1.368 -3.533 2.078 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -1.328 -4.932 3.177 1.00 0.88 H new ATOM 0 HG13 VAL A 37 -0.071 -3.677 3.288 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.279 -3.341 0.243 1.00 0.61 H new ATOM 0 HG22 VAL A 37 1.639 -3.482 1.381 1.00 0.61 H new ATOM 0 HG23 VAL A 37 1.509 -4.605 0.007 1.00 0.61 H new ATOM 633 N GLY A 38 0.459 -7.585 0.648 1.00 0.62 N ATOM 634 CA GLY A 38 0.692 -8.629 -0.319 1.00 0.67 C ATOM 635 C GLY A 38 1.010 -9.965 0.312 1.00 0.62 C ATOM 636 O GLY A 38 0.242 -10.477 1.125 1.00 0.61 O ATOM 0 H GLY A 38 -0.510 -7.275 0.713 1.00 0.62 H new ATOM 0 HA2 GLY A 38 -0.190 -8.734 -0.951 1.00 0.67 H new ATOM 0 HA3 GLY A 38 1.517 -8.336 -0.969 1.00 0.67 H new ATOM 640 N SER A 39 2.138 -10.534 -0.073 1.00 0.67 N ATOM 641 CA SER A 39 2.562 -11.831 0.436 1.00 0.73 C ATOM 642 C SER A 39 2.714 -11.823 1.955 1.00 0.76 C ATOM 643 O SER A 39 2.375 -12.798 2.625 1.00 0.76 O ATOM 644 CB SER A 39 3.864 -12.225 -0.244 1.00 0.92 C ATOM 645 OG SER A 39 3.724 -12.141 -1.656 1.00 1.38 O ATOM 0 H SER A 39 2.784 -10.116 -0.743 1.00 0.67 H new ATOM 0 HA SER A 39 1.793 -12.568 0.206 1.00 0.73 H new ATOM 0 HB2 SER A 39 4.669 -11.570 0.089 1.00 0.92 H new ATOM 0 HB3 SER A 39 4.140 -13.240 0.042 1.00 0.92 H new ATOM 0 HG SER A 39 4.603 -12.238 -2.078 1.00 1.38 H new ATOM 651 N LEU A 40 3.248 -10.729 2.480 1.00 0.85 N ATOM 652 CA LEU A 40 3.435 -10.582 3.923 1.00 0.97 C ATOM 653 C LEU A 40 2.107 -10.687 4.681 1.00 0.89 C ATOM 654 O LEU A 40 2.071 -11.138 5.828 1.00 1.01 O ATOM 655 CB LEU A 40 4.154 -9.269 4.243 1.00 1.14 C ATOM 656 CG LEU A 40 5.689 -9.293 4.091 1.00 0.96 C ATOM 657 CD1 LEU A 40 6.329 -10.338 5.001 1.00 1.23 C ATOM 658 CD2 LEU A 40 6.089 -9.533 2.643 1.00 1.49 C ATOM 0 H LEU A 40 3.561 -9.928 1.931 1.00 0.85 H new ATOM 0 HA LEU A 40 4.063 -11.406 4.262 1.00 0.97 H new ATOM 0 HB2 LEU A 40 3.755 -8.490 3.593 1.00 1.14 H new ATOM 0 HB3 LEU A 40 3.913 -8.984 5.267 1.00 1.14 H new ATOM 0 HG LEU A 40 6.059 -8.314 4.395 1.00 0.96 H new ATOM 0 HD11 LEU A 40 7.410 -10.325 4.866 1.00 1.23 H new ATOM 0 HD12 LEU A 40 6.091 -10.111 6.040 1.00 1.23 H new ATOM 0 HD13 LEU A 40 5.944 -11.326 4.748 1.00 1.23 H new ATOM 0 HD21 LEU A 40 7.176 -9.545 2.563 1.00 1.49 H new ATOM 0 HD22 LEU A 40 5.690 -10.491 2.309 1.00 1.49 H new ATOM 0 HD23 LEU A 40 5.688 -8.735 2.018 1.00 1.49 H new ATOM 670 N ARG A 41 1.012 -10.311 4.031 1.00 0.78 N ATOM 671 CA ARG A 41 -0.309 -10.394 4.649 1.00 0.79 C ATOM 672 C ARG A 41 -0.950 -11.740 4.295 1.00 0.69 C ATOM 673 O ARG A 41 -1.801 -12.269 5.018 1.00 0.74 O ATOM 674 CB ARG A 41 -1.190 -9.232 4.172 1.00 0.89 C ATOM 675 CG ARG A 41 -2.530 -9.145 4.882 1.00 1.23 C ATOM 676 CD ARG A 41 -2.380 -8.765 6.350 1.00 1.28 C ATOM 677 NE ARG A 41 -3.668 -8.431 6.966 1.00 1.97 N ATOM 678 CZ ARG A 41 -3.850 -7.461 7.872 1.00 2.47 C ATOM 679 NH1 ARG A 41 -2.832 -6.702 8.268 1.00 2.67 N ATOM 680 NH2 ARG A 41 -5.055 -7.253 8.382 1.00 3.32 N ATOM 0 H ARG A 41 1.011 -9.946 3.078 1.00 0.78 H new ATOM 0 HA ARG A 41 -0.210 -10.322 5.732 1.00 0.79 H new ATOM 0 HB2 ARG A 41 -0.651 -8.296 4.318 1.00 0.89 H new ATOM 0 HB3 ARG A 41 -1.363 -9.336 3.101 1.00 0.89 H new ATOM 0 HG2 ARG A 41 -3.158 -8.409 4.380 1.00 1.23 H new ATOM 0 HG3 ARG A 41 -3.042 -10.104 4.807 1.00 1.23 H new ATOM 0 HD2 ARG A 41 -1.922 -9.591 6.893 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -1.705 -7.913 6.437 1.00 1.28 H new ATOM 0 HE ARG A 41 -4.483 -8.976 6.685 1.00 1.97 H new ATOM 0 HH11 ARG A 41 -1.901 -6.856 7.881 1.00 2.67 H new ATOM 0 HH12 ARG A 41 -2.983 -5.966 8.958 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -5.841 -7.831 8.085 1.00 3.32 H new ATOM 0 HH22 ARG A 41 -5.196 -6.515 9.072 1.00 3.32 H new ATOM 694 N ARG A 42 -0.517 -12.281 3.157 1.00 0.71 N ATOM 695 CA ARG A 42 -0.991 -13.560 2.659 1.00 0.69 C ATOM 696 C ARG A 42 -0.426 -14.709 3.503 1.00 0.69 C ATOM 697 O ARG A 42 -0.886 -15.848 3.401 1.00 0.77 O ATOM 698 CB ARG A 42 -0.566 -13.734 1.198 1.00 0.69 C ATOM 699 CG ARG A 42 -1.652 -14.277 0.277 1.00 1.32 C ATOM 700 CD ARG A 42 -2.623 -13.187 -0.177 1.00 1.89 C ATOM 701 NE ARG A 42 -1.975 -12.174 -1.023 1.00 2.67 N ATOM 702 CZ ARG A 42 -1.616 -12.380 -2.297 1.00 3.44 C ATOM 703 NH1 ARG A 42 -1.922 -13.519 -2.906 1.00 3.67 N ATOM 704 NH2 ARG A 42 -0.983 -11.426 -2.976 1.00 4.36 N ATOM 0 H ARG A 42 0.177 -11.837 2.555 1.00 0.71 H new ATOM 0 HA ARG A 42 -2.079 -13.580 2.727 1.00 0.69 H new ATOM 0 HB2 ARG A 42 -0.232 -12.770 0.814 1.00 0.69 H new ATOM 0 HB3 ARG A 42 0.291 -14.406 1.161 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -1.189 -14.736 -0.597 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -2.205 -15.062 0.793 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -3.445 -13.644 -0.728 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -3.056 -12.702 0.698 1.00 1.89 H new ATOM 0 HE ARG A 42 -1.787 -11.258 -0.615 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -2.434 -14.244 -2.404 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -1.645 -13.669 -3.876 1.00 3.67 H new ATOM 0 HH21 ARG A 42 -0.770 -10.536 -2.526 1.00 4.36 H new ATOM 0 HH22 ARG A 42 -0.711 -11.585 -3.946 1.00 4.36 H new ATOM 718 N GLU A 43 0.571 -14.384 4.339 1.00 0.70 N ATOM 719 CA GLU A 43 1.245 -15.364 5.203 1.00 0.76 C ATOM 720 C GLU A 43 1.807 -16.498 4.354 1.00 0.72 C ATOM 721 O GLU A 43 1.682 -17.685 4.676 1.00 0.81 O ATOM 722 CB GLU A 43 0.304 -15.890 6.294 1.00 0.90 C ATOM 723 CG GLU A 43 -0.396 -14.792 7.082 1.00 0.96 C ATOM 724 CD GLU A 43 -1.381 -15.347 8.090 1.00 1.32 C ATOM 725 OE1 GLU A 43 -0.958 -15.692 9.213 1.00 1.91 O ATOM 726 OE2 GLU A 43 -2.582 -15.453 7.765 1.00 1.89 O ATOM 0 H GLU A 43 0.932 -13.435 4.435 1.00 0.70 H new ATOM 0 HA GLU A 43 2.072 -14.870 5.713 1.00 0.76 H new ATOM 0 HB2 GLU A 43 -0.448 -16.531 5.834 1.00 0.90 H new ATOM 0 HB3 GLU A 43 0.874 -16.512 6.984 1.00 0.90 H new ATOM 0 HG2 GLU A 43 0.349 -14.188 7.600 1.00 0.96 H new ATOM 0 HG3 GLU A 43 -0.919 -14.130 6.392 1.00 0.96 H new ATOM 733 N GLU A 44 2.437 -16.093 3.260 1.00 0.70 N ATOM 734 CA GLU A 44 3.030 -17.013 2.308 1.00 0.72 C ATOM 735 C GLU A 44 4.345 -17.600 2.802 1.00 0.74 C ATOM 736 O GLU A 44 4.898 -17.176 3.813 1.00 1.00 O ATOM 737 CB GLU A 44 3.252 -16.312 0.970 1.00 0.75 C ATOM 738 CG GLU A 44 2.264 -16.762 -0.082 1.00 1.32 C ATOM 739 CD GLU A 44 2.013 -18.257 -0.004 1.00 2.13 C ATOM 740 OE1 GLU A 44 2.997 -19.028 -0.037 1.00 2.80 O ATOM 741 OE2 GLU A 44 0.843 -18.661 0.129 1.00 2.80 O ATOM 0 H GLU A 44 2.550 -15.111 3.009 1.00 0.70 H new ATOM 0 HA GLU A 44 2.329 -17.839 2.186 1.00 0.72 H new ATOM 0 HB2 GLU A 44 3.167 -15.234 1.108 1.00 0.75 H new ATOM 0 HB3 GLU A 44 4.266 -16.510 0.622 1.00 0.75 H new ATOM 0 HG2 GLU A 44 1.323 -16.227 0.048 1.00 1.32 H new ATOM 0 HG3 GLU A 44 2.643 -16.506 -1.072 1.00 1.32 H new ATOM 748 N LYS A 45 4.818 -18.597 2.081 1.00 0.71 N ATOM 749 CA LYS A 45 6.067 -19.249 2.402 1.00 0.77 C ATOM 750 C LYS A 45 7.150 -18.744 1.467 1.00 0.70 C ATOM 751 O LYS A 45 8.212 -18.301 1.903 1.00 0.94 O ATOM 752 CB LYS A 45 5.915 -20.763 2.300 1.00 0.96 C ATOM 753 CG LYS A 45 5.085 -21.351 3.424 1.00 1.50 C ATOM 754 CD LYS A 45 3.852 -22.047 2.879 1.00 1.71 C ATOM 755 CE LYS A 45 2.674 -21.095 2.736 1.00 1.81 C ATOM 756 NZ LYS A 45 1.881 -21.002 3.990 1.00 2.33 N ATOM 0 H LYS A 45 4.347 -18.975 1.259 1.00 0.71 H new ATOM 0 HA LYS A 45 6.350 -19.013 3.428 1.00 0.77 H new ATOM 0 HB2 LYS A 45 5.453 -21.013 1.345 1.00 0.96 H new ATOM 0 HB3 LYS A 45 6.903 -21.223 2.306 1.00 0.96 H new ATOM 0 HG2 LYS A 45 5.686 -22.060 3.993 1.00 1.50 H new ATOM 0 HG3 LYS A 45 4.787 -20.561 4.113 1.00 1.50 H new ATOM 0 HD2 LYS A 45 4.083 -22.486 1.908 1.00 1.71 H new ATOM 0 HD3 LYS A 45 3.576 -22.867 3.542 1.00 1.71 H new ATOM 0 HE2 LYS A 45 3.039 -20.105 2.463 1.00 1.81 H new ATOM 0 HE3 LYS A 45 2.031 -21.433 1.924 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 0.933 -21.400 3.832 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 2.359 -21.536 4.744 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 1.795 -20.005 4.273 1.00 2.33 H new ATOM 770 N MET A 46 6.852 -18.780 0.181 1.00 0.63 N ATOM 771 CA MET A 46 7.772 -18.307 -0.824 1.00 0.61 C ATOM 772 C MET A 46 7.044 -17.404 -1.798 1.00 0.60 C ATOM 773 O MET A 46 5.975 -17.748 -2.301 1.00 0.76 O ATOM 774 CB MET A 46 8.443 -19.458 -1.572 1.00 0.76 C ATOM 775 CG MET A 46 9.472 -18.984 -2.596 1.00 0.88 C ATOM 776 SD MET A 46 10.485 -20.326 -3.244 1.00 1.17 S ATOM 777 CE MET A 46 11.609 -20.551 -1.875 1.00 2.16 C ATOM 0 H MET A 46 5.971 -19.136 -0.189 1.00 0.63 H new ATOM 0 HA MET A 46 8.558 -17.746 -0.320 1.00 0.61 H new ATOM 0 HB2 MET A 46 8.931 -20.116 -0.853 1.00 0.76 H new ATOM 0 HB3 MET A 46 7.680 -20.049 -2.079 1.00 0.76 H new ATOM 0 HG2 MET A 46 8.956 -18.493 -3.422 1.00 0.88 H new ATOM 0 HG3 MET A 46 10.119 -18.237 -2.135 1.00 0.88 H new ATOM 0 HE1 MET A 46 12.636 -20.503 -2.236 1.00 2.16 H new ATOM 0 HE2 MET A 46 11.446 -19.765 -1.138 1.00 2.16 H new ATOM 0 HE3 MET A 46 11.431 -21.523 -1.414 1.00 2.16 H new ATOM 787 N LEU A 47 7.640 -16.261 -2.059 1.00 0.59 N ATOM 788 CA LEU A 47 7.073 -15.277 -2.956 1.00 0.64 C ATOM 789 C LEU A 47 8.101 -14.876 -4.004 1.00 0.56 C ATOM 790 O LEU A 47 9.221 -15.388 -4.007 1.00 0.58 O ATOM 791 CB LEU A 47 6.624 -14.035 -2.177 1.00 0.81 C ATOM 792 CG LEU A 47 7.631 -13.488 -1.162 1.00 0.72 C ATOM 793 CD1 LEU A 47 7.411 -12.001 -0.976 1.00 1.11 C ATOM 794 CD2 LEU A 47 7.513 -14.203 0.176 1.00 1.18 C ATOM 0 H LEU A 47 8.535 -15.987 -1.654 1.00 0.59 H new ATOM 0 HA LEU A 47 6.206 -15.718 -3.448 1.00 0.64 H new ATOM 0 HB2 LEU A 47 6.391 -13.245 -2.891 1.00 0.81 H new ATOM 0 HB3 LEU A 47 5.699 -14.273 -1.652 1.00 0.81 H new ATOM 0 HG LEU A 47 8.635 -13.664 -1.549 1.00 0.72 H new ATOM 0 HD11 LEU A 47 8.129 -11.615 -0.253 1.00 1.11 H new ATOM 0 HD12 LEU A 47 7.546 -11.491 -1.930 1.00 1.11 H new ATOM 0 HD13 LEU A 47 6.399 -11.826 -0.611 1.00 1.11 H new ATOM 0 HD21 LEU A 47 8.242 -13.791 0.874 1.00 1.18 H new ATOM 0 HD22 LEU A 47 6.509 -14.064 0.576 1.00 1.18 H new ATOM 0 HD23 LEU A 47 7.704 -15.267 0.038 1.00 1.18 H new ATOM 806 N ASN A 48 7.731 -13.947 -4.873 1.00 0.55 N ATOM 807 CA ASN A 48 8.645 -13.482 -5.916 1.00 0.56 C ATOM 808 C ASN A 48 8.957 -12.006 -5.746 1.00 0.55 C ATOM 809 O ASN A 48 10.104 -11.587 -5.857 1.00 0.79 O ATOM 810 CB ASN A 48 8.074 -13.729 -7.309 1.00 0.71 C ATOM 811 CG ASN A 48 9.127 -13.548 -8.388 1.00 1.69 C ATOM 812 OD1 ASN A 48 9.876 -14.473 -8.696 1.00 2.28 O ATOM 813 ND2 ASN A 48 9.197 -12.357 -8.964 1.00 2.35 N ATOM 0 H ASN A 48 6.814 -13.501 -4.881 1.00 0.55 H new ATOM 0 HA ASN A 48 9.567 -14.054 -5.814 1.00 0.56 H new ATOM 0 HB2 ASN A 48 7.669 -14.739 -7.362 1.00 0.71 H new ATOM 0 HB3 ASN A 48 7.246 -13.043 -7.490 1.00 0.71 H new ATOM 0 HD21 ASN A 48 9.891 -12.182 -9.691 1.00 2.35 H new ATOM 0 HD22 ASN A 48 8.557 -11.615 -8.680 1.00 2.35 H new ATOM 820 N ASP A 49 7.929 -11.221 -5.492 1.00 0.50 N ATOM 821 CA ASP A 49 8.092 -9.796 -5.285 1.00 0.51 C ATOM 822 C ASP A 49 7.494 -9.441 -3.945 1.00 0.46 C ATOM 823 O ASP A 49 6.777 -10.251 -3.355 1.00 0.56 O ATOM 824 CB ASP A 49 7.421 -8.958 -6.388 1.00 0.67 C ATOM 825 CG ASP A 49 6.764 -9.786 -7.474 1.00 1.18 C ATOM 826 OD1 ASP A 49 7.445 -10.144 -8.457 1.00 1.98 O ATOM 827 OD2 ASP A 49 5.553 -10.077 -7.351 1.00 1.76 O ATOM 0 H ASP A 49 6.966 -11.549 -5.424 1.00 0.50 H new ATOM 0 HA ASP A 49 9.157 -9.566 -5.317 1.00 0.51 H new ATOM 0 HB2 ASP A 49 6.670 -8.311 -5.934 1.00 0.67 H new ATOM 0 HB3 ASP A 49 8.169 -8.308 -6.842 1.00 0.67 H new ATOM 832 N VAL A 50 7.760 -8.242 -3.458 1.00 0.44 N ATOM 833 CA VAL A 50 7.244 -7.824 -2.167 1.00 0.40 C ATOM 834 C VAL A 50 6.371 -6.586 -2.324 1.00 0.38 C ATOM 835 O VAL A 50 6.638 -5.723 -3.168 1.00 0.40 O ATOM 836 CB VAL A 50 8.387 -7.543 -1.159 1.00 0.43 C ATOM 837 CG1 VAL A 50 7.839 -7.326 0.241 1.00 0.46 C ATOM 838 CG2 VAL A 50 9.390 -8.686 -1.146 1.00 0.56 C ATOM 0 H VAL A 50 8.329 -7.543 -3.935 1.00 0.44 H new ATOM 0 HA VAL A 50 6.642 -8.642 -1.771 1.00 0.40 H new ATOM 0 HB VAL A 50 8.893 -6.633 -1.481 1.00 0.43 H new ATOM 0 HG11 VAL A 50 8.663 -7.131 0.928 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.160 -6.474 0.238 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.301 -8.218 0.563 1.00 0.46 H new ATOM 0 HG21 VAL A 50 10.183 -8.466 -0.431 1.00 0.56 H new ATOM 0 HG22 VAL A 50 8.887 -9.609 -0.857 1.00 0.56 H new ATOM 0 HG23 VAL A 50 9.820 -8.804 -2.140 1.00 0.56 H new ATOM 848 N ASP A 51 5.324 -6.516 -1.521 1.00 0.39 N ATOM 849 CA ASP A 51 4.386 -5.411 -1.565 1.00 0.41 C ATOM 850 C ASP A 51 4.466 -4.617 -0.278 1.00 0.40 C ATOM 851 O ASP A 51 4.446 -5.179 0.815 1.00 0.48 O ATOM 852 CB ASP A 51 2.953 -5.918 -1.805 1.00 0.52 C ATOM 853 CG ASP A 51 2.895 -7.147 -2.705 1.00 0.65 C ATOM 854 OD1 ASP A 51 3.074 -8.282 -2.199 1.00 1.26 O ATOM 855 OD2 ASP A 51 2.656 -6.988 -3.924 1.00 1.37 O ATOM 0 H ASP A 51 5.101 -7.224 -0.821 1.00 0.39 H new ATOM 0 HA ASP A 51 4.652 -4.759 -2.397 1.00 0.41 H new ATOM 0 HB2 ASP A 51 2.493 -6.156 -0.846 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.362 -5.119 -2.253 1.00 0.52 H new ATOM 860 N LEU A 52 4.590 -3.311 -0.408 1.00 0.36 N ATOM 861 CA LEU A 52 4.691 -2.440 0.743 1.00 0.39 C ATOM 862 C LEU A 52 3.836 -1.206 0.545 1.00 0.40 C ATOM 863 O LEU A 52 4.009 -0.486 -0.437 1.00 0.44 O ATOM 864 CB LEU A 52 6.141 -2.019 0.947 1.00 0.47 C ATOM 865 CG LEU A 52 6.727 -2.415 2.293 1.00 0.83 C ATOM 866 CD1 LEU A 52 7.037 -3.903 2.315 1.00 1.26 C ATOM 867 CD2 LEU A 52 7.961 -1.589 2.597 1.00 1.42 C ATOM 0 H LEU A 52 4.623 -2.828 -1.306 1.00 0.36 H new ATOM 0 HA LEU A 52 4.339 -2.982 1.621 1.00 0.39 H new ATOM 0 HB2 LEU A 52 6.749 -2.459 0.156 1.00 0.47 H new ATOM 0 HB3 LEU A 52 6.211 -0.937 0.838 1.00 0.47 H new ATOM 0 HG LEU A 52 5.992 -2.213 3.072 1.00 0.83 H new ATOM 0 HD11 LEU A 52 7.456 -4.173 3.284 1.00 1.26 H new ATOM 0 HD12 LEU A 52 6.120 -4.468 2.146 1.00 1.26 H new ATOM 0 HD13 LEU A 52 7.757 -4.136 1.531 1.00 1.26 H new ATOM 0 HD21 LEU A 52 8.368 -1.885 3.564 1.00 1.42 H new ATOM 0 HD22 LEU A 52 8.710 -1.755 1.822 1.00 1.42 H new ATOM 0 HD23 LEU A 52 7.694 -0.533 2.624 1.00 1.42 H new ATOM 879 N LEU A 53 2.930 -0.925 1.461 1.00 0.48 N ATOM 880 CA LEU A 53 2.096 0.247 1.315 1.00 0.57 C ATOM 881 C LEU A 53 2.553 1.301 2.311 1.00 0.54 C ATOM 882 O LEU A 53 2.624 1.049 3.513 1.00 0.65 O ATOM 883 CB LEU A 53 0.630 -0.105 1.530 1.00 0.76 C ATOM 884 CG LEU A 53 -0.358 0.966 1.082 1.00 0.82 C ATOM 885 CD1 LEU A 53 -1.428 0.347 0.206 1.00 1.68 C ATOM 886 CD2 LEU A 53 -0.979 1.640 2.289 1.00 1.12 C ATOM 0 H LEU A 53 2.756 -1.481 2.298 1.00 0.48 H new ATOM 0 HA LEU A 53 2.192 0.640 0.303 1.00 0.57 H new ATOM 0 HB2 LEU A 53 0.411 -1.029 0.994 1.00 0.76 H new ATOM 0 HB3 LEU A 53 0.471 -0.306 2.589 1.00 0.76 H new ATOM 0 HG LEU A 53 0.172 1.721 0.502 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -2.130 1.118 -0.110 1.00 1.68 H new ATOM 0 HD12 LEU A 53 -0.964 -0.103 -0.672 1.00 1.68 H new ATOM 0 HD13 LEU A 53 -1.960 -0.420 0.769 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.683 2.403 1.957 1.00 1.12 H new ATOM 0 HD22 LEU A 53 -1.505 0.898 2.890 1.00 1.12 H new ATOM 0 HD23 LEU A 53 -0.197 2.104 2.889 1.00 1.12 H new ATOM 898 N ILE A 54 2.895 2.463 1.796 1.00 0.48 N ATOM 899 CA ILE A 54 3.378 3.547 2.614 1.00 0.45 C ATOM 900 C ILE A 54 2.230 4.384 3.191 1.00 0.44 C ATOM 901 O ILE A 54 1.054 4.164 2.900 1.00 0.93 O ATOM 902 CB ILE A 54 4.352 4.452 1.816 1.00 0.53 C ATOM 903 CG1 ILE A 54 4.865 3.701 0.585 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.520 4.904 2.680 1.00 0.59 C ATOM 905 CD1 ILE A 54 5.882 4.463 -0.239 1.00 0.86 C ATOM 0 H ILE A 54 2.845 2.679 0.800 1.00 0.48 H new ATOM 0 HA ILE A 54 3.917 3.100 3.449 1.00 0.45 H new ATOM 0 HB ILE A 54 3.809 5.342 1.498 1.00 0.53 H new ATOM 0 HG12 ILE A 54 5.310 2.760 0.909 1.00 0.83 H new ATOM 0 HG13 ILE A 54 4.016 3.450 -0.051 1.00 0.83 H new ATOM 0 HG21 ILE A 54 6.184 5.537 2.092 1.00 0.59 H new ATOM 0 HG22 ILE A 54 5.144 5.468 3.534 1.00 0.59 H new ATOM 0 HG23 ILE A 54 6.069 4.032 3.034 1.00 0.59 H new ATOM 0 HD11 ILE A 54 6.190 3.855 -1.090 1.00 0.86 H new ATOM 0 HD12 ILE A 54 5.438 5.391 -0.598 1.00 0.86 H new ATOM 0 HD13 ILE A 54 6.752 4.691 0.377 1.00 0.86 H new ATOM 917 N ILE A 55 2.649 5.431 3.872 1.00 0.46 N ATOM 918 CA ILE A 55 1.735 6.331 4.578 1.00 0.51 C ATOM 919 C ILE A 55 2.355 7.697 4.808 1.00 0.50 C ATOM 920 O ILE A 55 3.552 7.814 5.069 1.00 0.63 O ATOM 921 CB ILE A 55 1.284 5.771 5.955 1.00 0.79 C ATOM 922 CG1 ILE A 55 0.756 4.342 5.864 1.00 0.97 C ATOM 923 CG2 ILE A 55 0.182 6.637 6.543 1.00 1.07 C ATOM 924 CD1 ILE A 55 1.806 3.297 6.101 1.00 1.26 C ATOM 0 H ILE A 55 3.632 5.690 3.957 1.00 0.46 H new ATOM 0 HA ILE A 55 0.865 6.419 3.927 1.00 0.51 H new ATOM 0 HB ILE A 55 2.170 5.778 6.590 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -0.044 4.212 6.592 1.00 0.97 H new ATOM 0 HG13 ILE A 55 0.318 4.188 4.878 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -0.123 6.232 7.508 1.00 1.07 H new ATOM 0 HG22 ILE A 55 0.551 7.654 6.677 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -0.673 6.647 5.867 1.00 1.07 H new ATOM 0 HD11 ILE A 55 1.358 2.306 6.021 1.00 1.26 H new ATOM 0 HD12 ILE A 55 2.596 3.400 5.357 1.00 1.26 H new ATOM 0 HD13 ILE A 55 2.228 3.425 7.098 1.00 1.26 H new ATOM 936 N VAL A 56 1.537 8.735 4.654 1.00 0.48 N ATOM 937 CA VAL A 56 1.982 10.098 4.871 1.00 0.48 C ATOM 938 C VAL A 56 0.869 10.926 5.535 1.00 0.53 C ATOM 939 O VAL A 56 -0.239 11.013 5.011 1.00 0.55 O ATOM 940 CB VAL A 56 2.428 10.769 3.561 1.00 0.47 C ATOM 941 CG1 VAL A 56 3.588 11.697 3.859 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.829 9.747 2.499 1.00 0.48 C ATOM 0 H VAL A 56 0.559 8.651 4.378 1.00 0.48 H new ATOM 0 HA VAL A 56 2.845 10.057 5.535 1.00 0.48 H new ATOM 0 HB VAL A 56 1.586 11.331 3.158 1.00 0.47 H new ATOM 0 HG11 VAL A 56 3.914 12.179 2.938 1.00 0.57 H new ATOM 0 HG12 VAL A 56 3.272 12.456 4.574 1.00 0.57 H new ATOM 0 HG13 VAL A 56 4.414 11.124 4.280 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.137 10.267 1.592 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.657 9.143 2.870 1.00 0.48 H new ATOM 0 HG23 VAL A 56 1.980 9.101 2.277 1.00 0.48 H new ATOM 952 N PRO A 57 1.146 11.516 6.721 1.00 0.59 N ATOM 953 CA PRO A 57 0.160 12.317 7.476 1.00 0.66 C ATOM 954 C PRO A 57 -0.319 13.603 6.786 1.00 0.68 C ATOM 955 O PRO A 57 -1.523 13.865 6.736 1.00 0.82 O ATOM 956 CB PRO A 57 0.908 12.690 8.762 1.00 0.79 C ATOM 957 CG PRO A 57 2.030 11.723 8.869 1.00 0.86 C ATOM 958 CD PRO A 57 2.425 11.403 7.456 1.00 0.63 C ATOM 0 HA PRO A 57 -0.752 11.735 7.608 1.00 0.66 H new ATOM 0 HB2 PRO A 57 1.277 13.715 8.717 1.00 0.79 H new ATOM 0 HB3 PRO A 57 0.251 12.625 9.630 1.00 0.79 H new ATOM 0 HG2 PRO A 57 2.866 12.152 9.422 1.00 0.86 H new ATOM 0 HG3 PRO A 57 1.723 10.824 9.403 1.00 0.86 H new ATOM 0 HD2 PRO A 57 3.171 12.101 7.077 1.00 0.63 H new ATOM 0 HD3 PRO A 57 2.852 10.404 7.372 1.00 0.63 H new ATOM 966 N GLU A 58 0.600 14.400 6.247 1.00 0.66 N ATOM 967 CA GLU A 58 0.222 15.665 5.632 1.00 0.73 C ATOM 968 C GLU A 58 -0.177 15.476 4.199 1.00 0.71 C ATOM 969 O GLU A 58 0.203 14.508 3.548 1.00 0.67 O ATOM 970 CB GLU A 58 1.365 16.696 5.667 1.00 0.81 C ATOM 971 CG GLU A 58 1.022 17.994 6.381 1.00 1.04 C ATOM 972 CD GLU A 58 0.535 19.072 5.426 1.00 1.52 C ATOM 973 OE1 GLU A 58 -0.365 18.787 4.612 1.00 2.02 O ATOM 974 OE2 GLU A 58 1.067 20.205 5.476 1.00 2.23 O ATOM 0 H GLU A 58 1.599 14.195 6.224 1.00 0.66 H new ATOM 0 HA GLU A 58 -0.620 16.037 6.216 1.00 0.73 H new ATOM 0 HB2 GLU A 58 2.229 16.245 6.155 1.00 0.81 H new ATOM 0 HB3 GLU A 58 1.661 16.926 4.644 1.00 0.81 H new ATOM 0 HG2 GLU A 58 0.253 17.801 7.129 1.00 1.04 H new ATOM 0 HG3 GLU A 58 1.902 18.355 6.914 1.00 1.04 H new ATOM 981 N LYS A 59 -0.925 16.434 3.715 1.00 0.79 N ATOM 982 CA LYS A 59 -1.344 16.436 2.354 1.00 0.86 C ATOM 983 C LYS A 59 -0.100 16.761 1.547 1.00 0.90 C ATOM 984 O LYS A 59 0.219 16.084 0.561 1.00 1.28 O ATOM 985 CB LYS A 59 -2.459 17.459 2.142 1.00 1.05 C ATOM 986 CG LYS A 59 -3.622 17.294 3.117 1.00 1.35 C ATOM 987 CD LYS A 59 -4.523 16.127 2.738 1.00 1.86 C ATOM 988 CE LYS A 59 -4.228 14.889 3.574 1.00 2.35 C ATOM 989 NZ LYS A 59 -4.683 15.035 4.983 1.00 3.18 N ATOM 0 H LYS A 59 -1.256 17.230 4.260 1.00 0.79 H new ATOM 0 HA LYS A 59 -1.761 15.478 2.044 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -2.047 18.463 2.246 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -2.834 17.372 1.122 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -3.232 17.139 4.123 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -4.209 18.212 3.140 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -5.566 16.415 2.871 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -4.389 15.893 1.682 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -4.718 14.025 3.125 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -3.156 14.691 3.560 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -3.968 14.633 5.622 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -4.816 16.043 5.202 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -5.584 14.531 5.111 1.00 3.18 H new ATOM 1003 N LYS A 60 0.647 17.784 1.992 1.00 0.82 N ATOM 1004 CA LYS A 60 1.883 18.144 1.330 1.00 0.84 C ATOM 1005 C LYS A 60 2.869 17.016 1.483 1.00 0.75 C ATOM 1006 O LYS A 60 3.352 16.505 0.489 1.00 0.77 O ATOM 1007 CB LYS A 60 2.456 19.441 1.914 1.00 0.99 C ATOM 1008 CG LYS A 60 1.952 20.702 1.221 1.00 1.17 C ATOM 1009 CD LYS A 60 0.432 20.743 1.136 1.00 1.34 C ATOM 1010 CE LYS A 60 -0.223 20.957 2.491 1.00 1.43 C ATOM 1011 NZ LYS A 60 0.479 21.979 3.303 1.00 1.95 N ATOM 0 H LYS A 60 0.410 18.362 2.798 1.00 0.82 H new ATOM 0 HA LYS A 60 1.686 18.315 0.272 1.00 0.84 H new ATOM 0 HB2 LYS A 60 2.204 19.494 2.973 1.00 0.99 H new ATOM 0 HB3 LYS A 60 3.543 19.410 1.846 1.00 0.99 H new ATOM 0 HG2 LYS A 60 2.308 21.579 1.762 1.00 1.17 H new ATOM 0 HG3 LYS A 60 2.372 20.755 0.217 1.00 1.17 H new ATOM 0 HD2 LYS A 60 0.131 21.544 0.460 1.00 1.34 H new ATOM 0 HD3 LYS A 60 0.070 19.809 0.705 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -1.260 21.261 2.346 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -0.241 20.013 3.036 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -0.218 22.535 3.839 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 1.130 21.510 3.964 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 1.018 22.610 2.676 1.00 1.95 H new ATOM 1025 N LEU A 61 3.263 16.741 2.733 1.00 0.72 N ATOM 1026 CA LEU A 61 4.141 15.610 3.024 1.00 0.67 C ATOM 1027 C LEU A 61 3.823 14.394 2.135 1.00 0.62 C ATOM 1028 O LEU A 61 4.733 13.663 1.748 1.00 0.65 O ATOM 1029 CB LEU A 61 4.062 15.240 4.509 1.00 0.69 C ATOM 1030 CG LEU A 61 4.804 16.189 5.468 1.00 0.80 C ATOM 1031 CD1 LEU A 61 4.661 15.736 6.912 1.00 0.86 C ATOM 1032 CD2 LEU A 61 6.276 16.295 5.097 1.00 0.90 C ATOM 0 H LEU A 61 2.988 17.284 3.551 1.00 0.72 H new ATOM 0 HA LEU A 61 5.162 15.916 2.795 1.00 0.67 H new ATOM 0 HB2 LEU A 61 3.013 15.204 4.801 1.00 0.69 H new ATOM 0 HB3 LEU A 61 4.464 14.235 4.637 1.00 0.69 H new ATOM 0 HG LEU A 61 4.348 17.174 5.371 1.00 0.80 H new ATOM 0 HD11 LEU A 61 5.196 16.426 7.565 1.00 0.86 H new ATOM 0 HD12 LEU A 61 3.606 15.721 7.186 1.00 0.86 H new ATOM 0 HD13 LEU A 61 5.079 14.735 7.022 1.00 0.86 H new ATOM 0 HD21 LEU A 61 6.778 16.971 5.789 1.00 0.90 H new ATOM 0 HD22 LEU A 61 6.737 15.309 5.154 1.00 0.90 H new ATOM 0 HD23 LEU A 61 6.368 16.681 4.082 1.00 0.90 H new ATOM 1044 N LEU A 62 2.552 14.221 1.754 1.00 0.61 N ATOM 1045 CA LEU A 62 2.169 13.096 0.889 1.00 0.63 C ATOM 1046 C LEU A 62 2.771 13.272 -0.493 1.00 0.67 C ATOM 1047 O LEU A 62 3.350 12.344 -1.061 1.00 0.74 O ATOM 1048 CB LEU A 62 0.645 12.949 0.755 1.00 0.67 C ATOM 1049 CG LEU A 62 0.173 12.309 -0.562 1.00 0.75 C ATOM 1050 CD1 LEU A 62 -0.060 10.823 -0.360 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -1.085 12.990 -1.097 1.00 0.86 C ATOM 0 H LEU A 62 1.782 14.833 2.024 1.00 0.61 H new ATOM 0 HA LEU A 62 2.554 12.192 1.360 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.277 12.348 1.587 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.189 13.935 0.848 1.00 0.67 H new ATOM 0 HG LEU A 62 0.956 12.446 -1.308 1.00 0.75 H new ATOM 0 HD11 LEU A 62 -0.394 10.376 -1.297 1.00 0.77 H new ATOM 0 HD12 LEU A 62 0.869 10.349 -0.043 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -0.822 10.675 0.405 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -1.390 12.512 -2.028 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -1.887 12.901 -0.364 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -0.878 14.044 -1.281 1.00 0.86 H new ATOM 1063 N LYS A 63 2.687 14.490 -1.034 1.00 0.67 N ATOM 1064 CA LYS A 63 3.198 14.758 -2.360 1.00 0.74 C ATOM 1065 C LYS A 63 4.638 15.266 -2.323 1.00 0.77 C ATOM 1066 O LYS A 63 5.216 15.580 -3.361 1.00 0.88 O ATOM 1067 CB LYS A 63 2.312 15.788 -3.058 1.00 0.79 C ATOM 1068 CG LYS A 63 1.075 15.171 -3.679 1.00 1.00 C ATOM 1069 CD LYS A 63 0.279 16.174 -4.508 1.00 1.21 C ATOM 1070 CE LYS A 63 -0.820 16.840 -3.686 1.00 1.77 C ATOM 1071 NZ LYS A 63 -1.886 17.432 -4.541 1.00 2.01 N ATOM 0 H LYS A 63 2.270 15.296 -0.568 1.00 0.67 H new ATOM 0 HA LYS A 63 3.187 13.819 -2.913 1.00 0.74 H new ATOM 0 HB2 LYS A 63 2.011 16.549 -2.338 1.00 0.79 H new ATOM 0 HB3 LYS A 63 2.889 16.292 -3.833 1.00 0.79 H new ATOM 0 HG2 LYS A 63 1.368 14.333 -4.311 1.00 1.00 H new ATOM 0 HG3 LYS A 63 0.438 14.768 -2.891 1.00 1.00 H new ATOM 0 HD2 LYS A 63 0.952 16.936 -4.901 1.00 1.21 H new ATOM 0 HD3 LYS A 63 -0.164 15.667 -5.365 1.00 1.21 H new ATOM 0 HE2 LYS A 63 -1.263 16.106 -3.013 1.00 1.77 H new ATOM 0 HE3 LYS A 63 -0.382 17.620 -3.063 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 -2.610 17.873 -3.938 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 -1.470 18.152 -5.165 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 -2.323 16.685 -5.117 1.00 2.01 H new ATOM 1085 N HIS A 64 5.224 15.335 -1.135 1.00 0.73 N ATOM 1086 CA HIS A 64 6.590 15.824 -1.002 1.00 0.79 C ATOM 1087 C HIS A 64 7.594 14.682 -0.915 1.00 0.69 C ATOM 1088 O HIS A 64 8.788 14.889 -1.113 1.00 0.68 O ATOM 1089 CB HIS A 64 6.709 16.772 0.196 1.00 0.91 C ATOM 1090 CG HIS A 64 6.360 18.183 -0.164 1.00 1.11 C ATOM 1091 ND1 HIS A 64 7.199 19.254 0.053 1.00 1.62 N ATOM 1092 CD2 HIS A 64 5.264 18.684 -0.775 1.00 1.05 C ATOM 1093 CE1 HIS A 64 6.635 20.352 -0.419 1.00 1.70 C ATOM 1094 NE2 HIS A 64 5.462 20.033 -0.929 1.00 1.31 N ATOM 0 H HIS A 64 4.781 15.062 -0.258 1.00 0.73 H new ATOM 0 HA HIS A 64 6.832 16.387 -1.904 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.052 16.429 0.995 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.727 16.739 0.584 1.00 0.91 H new ATOM 0 HD1 HIS A 64 8.111 19.207 0.506 1.00 1.62 H new ATOM 0 HD2 HIS A 64 4.393 18.126 -1.085 1.00 1.05 H new ATOM 0 HE1 HIS A 64 7.063 21.343 -0.392 1.00 1.70 H new ATOM 1103 N VAL A 65 7.102 13.482 -0.633 1.00 0.65 N ATOM 1104 CA VAL A 65 7.962 12.296 -0.575 1.00 0.61 C ATOM 1105 C VAL A 65 8.118 11.729 -1.978 1.00 0.64 C ATOM 1106 O VAL A 65 9.016 10.943 -2.266 1.00 0.66 O ATOM 1107 CB VAL A 65 7.380 11.190 0.340 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.291 11.657 1.778 1.00 1.41 C ATOM 1109 CG2 VAL A 65 6.012 10.746 -0.153 1.00 1.22 C ATOM 0 H VAL A 65 6.117 13.300 -0.441 1.00 0.65 H new ATOM 0 HA VAL A 65 8.921 12.606 -0.161 1.00 0.61 H new ATOM 0 HB VAL A 65 8.059 10.339 0.300 1.00 0.66 H new ATOM 0 HG11 VAL A 65 6.879 10.859 2.395 1.00 1.41 H new ATOM 0 HG12 VAL A 65 8.286 11.917 2.138 1.00 1.41 H new ATOM 0 HG13 VAL A 65 6.644 12.532 1.837 1.00 1.41 H new ATOM 0 HG21 VAL A 65 5.623 9.969 0.505 1.00 1.22 H new ATOM 0 HG22 VAL A 65 5.331 11.597 -0.152 1.00 1.22 H new ATOM 0 HG23 VAL A 65 6.100 10.353 -1.166 1.00 1.22 H new ATOM 1119 N LEU A 66 7.211 12.158 -2.841 1.00 0.75 N ATOM 1120 CA LEU A 66 7.175 11.727 -4.228 1.00 0.86 C ATOM 1121 C LEU A 66 8.337 12.288 -5.050 1.00 0.84 C ATOM 1122 O LEU A 66 8.947 11.531 -5.805 1.00 0.91 O ATOM 1123 CB LEU A 66 5.831 12.115 -4.849 1.00 1.00 C ATOM 1124 CG LEU A 66 4.958 10.951 -5.334 1.00 1.04 C ATOM 1125 CD1 LEU A 66 5.605 10.252 -6.517 1.00 1.59 C ATOM 1126 CD2 LEU A 66 4.703 9.959 -4.206 1.00 1.21 C ATOM 0 H LEU A 66 6.474 12.820 -2.596 1.00 0.75 H new ATOM 0 HA LEU A 66 7.286 10.643 -4.242 1.00 0.86 H new ATOM 0 HB2 LEU A 66 5.265 12.687 -4.114 1.00 1.00 H new ATOM 0 HB3 LEU A 66 6.020 12.778 -5.693 1.00 1.00 H new ATOM 0 HG LEU A 66 4.000 11.359 -5.655 1.00 1.04 H new ATOM 0 HD11 LEU A 66 4.970 9.430 -6.846 1.00 1.59 H new ATOM 0 HD12 LEU A 66 5.731 10.962 -7.334 1.00 1.59 H new ATOM 0 HD13 LEU A 66 6.579 9.862 -6.221 1.00 1.59 H new ATOM 0 HD21 LEU A 66 4.082 9.142 -4.573 1.00 1.21 H new ATOM 0 HD22 LEU A 66 5.653 9.561 -3.850 1.00 1.21 H new ATOM 0 HD23 LEU A 66 4.191 10.464 -3.386 1.00 1.21 H new ATOM 1138 N PRO A 67 8.640 13.612 -4.974 1.00 0.81 N ATOM 1139 CA PRO A 67 9.761 14.182 -5.710 1.00 0.82 C ATOM 1140 C PRO A 67 11.017 13.353 -5.516 1.00 0.78 C ATOM 1141 O PRO A 67 11.505 12.736 -6.462 1.00 0.88 O ATOM 1142 CB PRO A 67 9.935 15.568 -5.097 1.00 0.84 C ATOM 1143 CG PRO A 67 8.591 15.935 -4.591 1.00 0.93 C ATOM 1144 CD PRO A 67 7.913 14.647 -4.210 1.00 0.84 C ATOM 0 HA PRO A 67 9.582 14.212 -6.785 1.00 0.82 H new ATOM 0 HB2 PRO A 67 10.670 15.554 -4.292 1.00 0.84 H new ATOM 0 HB3 PRO A 67 10.287 16.286 -5.838 1.00 0.84 H new ATOM 0 HG2 PRO A 67 8.668 16.602 -3.732 1.00 0.93 H new ATOM 0 HG3 PRO A 67 8.020 16.463 -5.354 1.00 0.93 H new ATOM 0 HD2 PRO A 67 7.976 14.467 -3.137 1.00 0.84 H new ATOM 0 HD3 PRO A 67 6.854 14.663 -4.469 1.00 0.84 H new ATOM 1152 N ASN A 68 11.544 13.330 -4.299 1.00 0.72 N ATOM 1153 CA ASN A 68 12.730 12.548 -4.042 1.00 0.80 C ATOM 1154 C ASN A 68 12.542 11.597 -2.881 1.00 0.73 C ATOM 1155 O ASN A 68 12.263 12.009 -1.766 1.00 0.80 O ATOM 1156 CB ASN A 68 13.914 13.472 -3.787 1.00 0.93 C ATOM 1157 CG ASN A 68 14.606 13.913 -5.065 1.00 1.47 C ATOM 1158 OD1 ASN A 68 14.701 13.157 -6.033 1.00 2.10 O ATOM 1159 ND2 ASN A 68 15.090 15.145 -5.083 1.00 1.94 N ATOM 0 H ASN A 68 11.173 13.835 -3.494 1.00 0.72 H new ATOM 0 HA ASN A 68 12.927 11.941 -4.926 1.00 0.80 H new ATOM 0 HB2 ASN A 68 13.571 14.352 -3.243 1.00 0.93 H new ATOM 0 HB3 ASN A 68 14.634 12.963 -3.147 1.00 0.93 H new ATOM 0 HD21 ASN A 68 15.560 15.496 -5.917 1.00 1.94 H new ATOM 0 HD22 ASN A 68 14.993 15.743 -4.262 1.00 1.94 H new ATOM 1166 N ILE A 69 12.677 10.317 -3.173 1.00 0.77 N ATOM 1167 CA ILE A 69 12.569 9.268 -2.176 1.00 0.73 C ATOM 1168 C ILE A 69 13.655 8.244 -2.466 1.00 0.89 C ATOM 1169 O ILE A 69 13.841 7.852 -3.620 1.00 1.14 O ATOM 1170 CB ILE A 69 11.170 8.605 -2.171 1.00 0.79 C ATOM 1171 CG1 ILE A 69 11.100 7.510 -1.107 1.00 0.82 C ATOM 1172 CG2 ILE A 69 10.805 8.052 -3.544 1.00 0.97 C ATOM 1173 CD1 ILE A 69 9.710 6.950 -0.929 1.00 0.95 C ATOM 0 H ILE A 69 12.866 9.973 -4.115 1.00 0.77 H new ATOM 0 HA ILE A 69 12.700 9.698 -1.183 1.00 0.73 H new ATOM 0 HB ILE A 69 10.439 9.375 -1.925 1.00 0.79 H new ATOM 0 HG12 ILE A 69 11.779 6.702 -1.379 1.00 0.82 H new ATOM 0 HG13 ILE A 69 11.448 7.912 -0.156 1.00 0.82 H new ATOM 0 HG21 ILE A 69 9.817 7.594 -3.501 1.00 0.97 H new ATOM 0 HG22 ILE A 69 10.798 8.863 -4.273 1.00 0.97 H new ATOM 0 HG23 ILE A 69 11.539 7.303 -3.841 1.00 0.97 H new ATOM 0 HD11 ILE A 69 9.725 6.177 -0.161 1.00 0.95 H new ATOM 0 HD12 ILE A 69 9.032 7.748 -0.628 1.00 0.95 H new ATOM 0 HD13 ILE A 69 9.368 6.519 -1.870 1.00 0.95 H new ATOM 1185 N ARG A 70 14.408 7.837 -1.455 1.00 0.78 N ATOM 1186 CA ARG A 70 15.492 6.899 -1.699 1.00 0.96 C ATOM 1187 C ARG A 70 16.042 6.268 -0.431 1.00 0.67 C ATOM 1188 O ARG A 70 15.869 6.777 0.673 1.00 0.53 O ATOM 1189 CB ARG A 70 16.646 7.614 -2.410 1.00 1.31 C ATOM 1190 CG ARG A 70 17.065 8.920 -1.740 1.00 1.52 C ATOM 1191 CD ARG A 70 18.248 9.550 -2.453 1.00 1.89 C ATOM 1192 NE ARG A 70 17.961 10.905 -2.923 1.00 2.06 N ATOM 1193 CZ ARG A 70 17.755 11.216 -4.197 1.00 2.58 C ATOM 1194 NH1 ARG A 70 17.754 10.264 -5.130 1.00 2.99 N ATOM 1195 NH2 ARG A 70 17.555 12.484 -4.536 1.00 3.21 N ATOM 0 H ARG A 70 14.294 8.131 -0.485 1.00 0.78 H new ATOM 0 HA ARG A 70 15.070 6.104 -2.314 1.00 0.96 H new ATOM 0 HB2 ARG A 70 17.506 6.945 -2.451 1.00 1.31 H new ATOM 0 HB3 ARG A 70 16.354 7.822 -3.439 1.00 1.31 H new ATOM 0 HG2 ARG A 70 16.226 9.616 -1.738 1.00 1.52 H new ATOM 0 HG3 ARG A 70 17.324 8.730 -0.698 1.00 1.52 H new ATOM 0 HD2 ARG A 70 19.103 9.577 -1.778 1.00 1.89 H new ATOM 0 HD3 ARG A 70 18.531 8.927 -3.301 1.00 1.89 H new ATOM 0 HE ARG A 70 17.917 11.654 -2.232 1.00 2.06 H new ATOM 0 HH11 ARG A 70 17.912 9.291 -4.866 1.00 2.99 H new ATOM 0 HH12 ARG A 70 17.595 10.508 -6.108 1.00 2.99 H new ATOM 0 HH21 ARG A 70 17.560 13.210 -3.820 1.00 3.21 H new ATOM 0 HH22 ARG A 70 17.396 12.732 -5.513 1.00 3.21 H new ATOM 1209 N ILE A 71 16.708 5.138 -0.624 1.00 0.68 N ATOM 1210 CA ILE A 71 17.366 4.418 0.450 1.00 0.48 C ATOM 1211 C ILE A 71 18.864 4.674 0.345 1.00 0.57 C ATOM 1212 O ILE A 71 19.436 4.565 -0.742 1.00 0.89 O ATOM 1213 CB ILE A 71 17.097 2.904 0.361 1.00 0.55 C ATOM 1214 CG1 ILE A 71 15.592 2.667 0.243 1.00 1.37 C ATOM 1215 CG2 ILE A 71 17.674 2.172 1.570 1.00 1.21 C ATOM 1216 CD1 ILE A 71 15.222 1.289 -0.255 1.00 1.62 C ATOM 0 H ILE A 71 16.806 4.695 -1.537 1.00 0.68 H new ATOM 0 HA ILE A 71 16.975 4.769 1.405 1.00 0.48 H new ATOM 0 HB ILE A 71 17.592 2.505 -0.524 1.00 0.55 H new ATOM 0 HG12 ILE A 71 15.133 2.825 1.219 1.00 1.37 H new ATOM 0 HG13 ILE A 71 15.170 3.411 -0.432 1.00 1.37 H new ATOM 0 HG21 ILE A 71 17.470 1.105 1.481 1.00 1.21 H new ATOM 0 HG22 ILE A 71 18.751 2.333 1.613 1.00 1.21 H new ATOM 0 HG23 ILE A 71 17.214 2.555 2.481 1.00 1.21 H new ATOM 0 HD11 ILE A 71 14.137 1.201 -0.310 1.00 1.62 H new ATOM 0 HD12 ILE A 71 15.650 1.133 -1.245 1.00 1.62 H new ATOM 0 HD13 ILE A 71 15.612 0.537 0.431 1.00 1.62 H new ATOM 1228 N LYS A 72 19.493 5.013 1.447 1.00 0.60 N ATOM 1229 CA LYS A 72 20.922 5.305 1.430 1.00 0.81 C ATOM 1230 C LYS A 72 21.770 4.049 1.612 1.00 0.81 C ATOM 1231 O LYS A 72 21.722 3.399 2.656 1.00 0.90 O ATOM 1232 CB LYS A 72 21.282 6.335 2.499 1.00 1.04 C ATOM 1233 CG LYS A 72 20.836 7.751 2.160 1.00 1.55 C ATOM 1234 CD LYS A 72 21.685 8.785 2.887 1.00 2.09 C ATOM 1235 CE LYS A 72 23.139 8.720 2.432 1.00 2.79 C ATOM 1236 NZ LYS A 72 23.930 9.907 2.846 1.00 3.46 N ATOM 0 H LYS A 72 19.050 5.095 2.362 1.00 0.60 H new ATOM 0 HA LYS A 72 21.145 5.718 0.446 1.00 0.81 H new ATOM 0 HB2 LYS A 72 20.829 6.038 3.445 1.00 1.04 H new ATOM 0 HB3 LYS A 72 22.362 6.329 2.647 1.00 1.04 H new ATOM 0 HG2 LYS A 72 20.907 7.910 1.084 1.00 1.55 H new ATOM 0 HG3 LYS A 72 19.789 7.880 2.432 1.00 1.55 H new ATOM 0 HD2 LYS A 72 21.287 9.783 2.701 1.00 2.09 H new ATOM 0 HD3 LYS A 72 21.629 8.615 3.962 1.00 2.09 H new ATOM 0 HE2 LYS A 72 23.602 7.821 2.840 1.00 2.79 H new ATOM 0 HE3 LYS A 72 23.171 8.630 1.346 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 24.909 9.807 2.509 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 23.509 10.765 2.436 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 23.927 9.982 3.883 1.00 3.46 H new ATOM 1250 N GLY A 73 22.540 3.715 0.578 1.00 0.91 N ATOM 1251 CA GLY A 73 23.409 2.556 0.636 1.00 1.05 C ATOM 1252 C GLY A 73 22.888 1.358 -0.138 1.00 0.92 C ATOM 1253 O GLY A 73 23.546 0.314 -0.190 1.00 1.02 O ATOM 0 H GLY A 73 22.576 4.231 -0.301 1.00 0.91 H new ATOM 0 HA2 GLY A 73 24.390 2.829 0.247 1.00 1.05 H new ATOM 0 HA3 GLY A 73 23.548 2.270 1.679 1.00 1.05 H new ATOM 1257 N LEU A 74 21.710 1.480 -0.734 1.00 0.78 N ATOM 1258 CA LEU A 74 21.147 0.376 -1.490 1.00 0.68 C ATOM 1259 C LEU A 74 21.346 0.578 -2.997 1.00 0.65 C ATOM 1260 O LEU A 74 22.106 1.438 -3.426 1.00 0.83 O ATOM 1261 CB LEU A 74 19.655 0.210 -1.165 1.00 0.59 C ATOM 1262 CG LEU A 74 19.149 -1.234 -1.198 1.00 0.71 C ATOM 1263 CD1 LEU A 74 19.759 -2.041 -0.061 1.00 0.92 C ATOM 1264 CD2 LEU A 74 17.631 -1.278 -1.131 1.00 0.84 C ATOM 0 H LEU A 74 21.134 2.321 -0.709 1.00 0.78 H new ATOM 0 HA LEU A 74 21.673 -0.533 -1.200 1.00 0.68 H new ATOM 0 HB2 LEU A 74 19.465 0.625 -0.175 1.00 0.59 H new ATOM 0 HB3 LEU A 74 19.075 0.800 -1.875 1.00 0.59 H new ATOM 0 HG LEU A 74 19.459 -1.681 -2.143 1.00 0.71 H new ATOM 0 HD11 LEU A 74 19.387 -3.065 -0.101 1.00 0.92 H new ATOM 0 HD12 LEU A 74 20.845 -2.045 -0.159 1.00 0.92 H new ATOM 0 HD13 LEU A 74 19.483 -1.592 0.893 1.00 0.92 H new ATOM 0 HD21 LEU A 74 17.296 -2.315 -1.156 1.00 0.84 H new ATOM 0 HD22 LEU A 74 17.294 -0.810 -0.206 1.00 0.84 H new ATOM 0 HD23 LEU A 74 17.213 -0.741 -1.983 1.00 0.84 H new ATOM 1276 N SER A 75 20.610 -0.198 -3.756 1.00 0.55 N ATOM 1277 CA SER A 75 20.663 -0.169 -5.218 1.00 0.57 C ATOM 1278 C SER A 75 19.262 -0.403 -5.732 1.00 0.52 C ATOM 1279 O SER A 75 18.661 -1.441 -5.444 1.00 0.57 O ATOM 1280 CB SER A 75 21.617 -1.226 -5.776 1.00 0.64 C ATOM 1281 OG SER A 75 22.175 -0.814 -7.013 1.00 0.96 O ATOM 0 H SER A 75 19.947 -0.878 -3.383 1.00 0.55 H new ATOM 0 HA SER A 75 21.043 0.798 -5.546 1.00 0.57 H new ATOM 0 HB2 SER A 75 22.416 -1.413 -5.058 1.00 0.64 H new ATOM 0 HB3 SER A 75 21.083 -2.166 -5.911 1.00 0.64 H new ATOM 0 HG SER A 75 22.117 -1.549 -7.659 1.00 0.96 H new ATOM 1287 N PHE A 76 18.730 0.563 -6.467 1.00 0.54 N ATOM 1288 CA PHE A 76 17.378 0.455 -6.971 1.00 0.51 C ATOM 1289 C PHE A 76 17.105 1.429 -8.110 1.00 0.53 C ATOM 1290 O PHE A 76 17.802 2.428 -8.284 1.00 0.61 O ATOM 1291 CB PHE A 76 16.390 0.724 -5.837 1.00 0.50 C ATOM 1292 CG PHE A 76 16.725 1.968 -5.050 1.00 0.51 C ATOM 1293 CD1 PHE A 76 17.598 1.909 -3.975 1.00 1.35 C ATOM 1294 CD2 PHE A 76 16.181 3.194 -5.398 1.00 1.28 C ATOM 1295 CE1 PHE A 76 17.914 3.046 -3.257 1.00 1.42 C ATOM 1296 CE2 PHE A 76 16.494 4.333 -4.685 1.00 1.36 C ATOM 1297 CZ PHE A 76 17.363 4.259 -3.615 1.00 0.80 C ATOM 0 H PHE A 76 19.214 1.423 -6.724 1.00 0.54 H new ATOM 0 HA PHE A 76 17.255 -0.556 -7.360 1.00 0.51 H new ATOM 0 HB2 PHE A 76 15.387 0.821 -6.251 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.375 -0.133 -5.164 1.00 0.50 H new ATOM 0 HD1 PHE A 76 18.037 0.962 -3.695 1.00 1.35 H new ATOM 0 HD2 PHE A 76 15.504 3.259 -6.237 1.00 1.28 H new ATOM 0 HE1 PHE A 76 18.591 2.985 -2.417 1.00 1.42 H new ATOM 0 HE2 PHE A 76 16.060 5.282 -4.964 1.00 1.36 H new ATOM 0 HZ PHE A 76 17.611 5.150 -3.058 1.00 0.80 H new ATOM 1307 N SER A 77 16.064 1.128 -8.867 1.00 0.53 N ATOM 1308 CA SER A 77 15.643 1.956 -9.981 1.00 0.58 C ATOM 1309 C SER A 77 14.156 2.259 -9.855 1.00 0.53 C ATOM 1310 O SER A 77 13.316 1.356 -9.905 1.00 0.69 O ATOM 1311 CB SER A 77 15.935 1.256 -11.308 1.00 0.73 C ATOM 1312 OG SER A 77 16.761 2.058 -12.145 1.00 1.34 O ATOM 0 H SER A 77 15.486 0.300 -8.725 1.00 0.53 H new ATOM 0 HA SER A 77 16.201 2.892 -9.961 1.00 0.58 H new ATOM 0 HB2 SER A 77 16.425 0.301 -11.118 1.00 0.73 H new ATOM 0 HB3 SER A 77 14.998 1.037 -11.820 1.00 0.73 H new ATOM 0 HG SER A 77 16.933 1.584 -12.986 1.00 1.34 H new ATOM 1318 N VAL A 78 13.844 3.526 -9.653 1.00 0.55 N ATOM 1319 CA VAL A 78 12.470 3.970 -9.493 1.00 0.58 C ATOM 1320 C VAL A 78 11.742 4.108 -10.827 1.00 0.62 C ATOM 1321 O VAL A 78 12.155 4.881 -11.697 1.00 0.66 O ATOM 1322 CB VAL A 78 12.402 5.329 -8.770 1.00 0.70 C ATOM 1323 CG1 VAL A 78 11.003 5.556 -8.237 1.00 0.84 C ATOM 1324 CG2 VAL A 78 13.438 5.419 -7.653 1.00 0.69 C ATOM 0 H VAL A 78 14.534 4.275 -9.595 1.00 0.55 H new ATOM 0 HA VAL A 78 11.980 3.200 -8.898 1.00 0.58 H new ATOM 0 HB VAL A 78 12.637 6.115 -9.488 1.00 0.70 H new ATOM 0 HG11 VAL A 78 10.960 6.518 -7.727 1.00 0.84 H new ATOM 0 HG12 VAL A 78 10.293 5.552 -9.064 1.00 0.84 H new ATOM 0 HG13 VAL A 78 10.747 4.762 -7.536 1.00 0.84 H new ATOM 0 HG21 VAL A 78 13.362 6.390 -7.164 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.256 4.630 -6.923 1.00 0.69 H new ATOM 0 HG23 VAL A 78 14.437 5.301 -8.073 1.00 0.69 H new ATOM 1334 N LYS A 79 10.659 3.360 -10.973 1.00 0.64 N ATOM 1335 CA LYS A 79 9.838 3.403 -12.168 1.00 0.72 C ATOM 1336 C LYS A 79 8.376 3.604 -11.775 1.00 0.79 C ATOM 1337 O LYS A 79 8.006 3.394 -10.616 1.00 1.03 O ATOM 1338 CB LYS A 79 9.987 2.112 -12.978 1.00 0.77 C ATOM 1339 CG LYS A 79 11.002 2.208 -14.110 1.00 0.80 C ATOM 1340 CD LYS A 79 12.423 2.306 -13.586 1.00 0.83 C ATOM 1341 CE LYS A 79 13.218 3.371 -14.332 1.00 0.91 C ATOM 1342 NZ LYS A 79 13.604 2.942 -15.701 1.00 1.35 N ATOM 0 H LYS A 79 10.326 2.706 -10.264 1.00 0.64 H new ATOM 0 HA LYS A 79 10.168 4.236 -12.789 1.00 0.72 H new ATOM 0 HB2 LYS A 79 10.281 1.305 -12.307 1.00 0.77 H new ATOM 0 HB3 LYS A 79 9.017 1.842 -13.395 1.00 0.77 H new ATOM 0 HG2 LYS A 79 10.912 1.333 -14.754 1.00 0.80 H new ATOM 0 HG3 LYS A 79 10.780 3.081 -14.724 1.00 0.80 H new ATOM 0 HD2 LYS A 79 12.405 2.542 -12.522 1.00 0.83 H new ATOM 0 HD3 LYS A 79 12.918 1.341 -13.690 1.00 0.83 H new ATOM 0 HE2 LYS A 79 12.626 4.284 -14.395 1.00 0.91 H new ATOM 0 HE3 LYS A 79 14.116 3.613 -13.764 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 14.142 3.702 -16.164 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 14.193 2.086 -15.644 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 12.748 2.737 -16.255 1.00 1.35 H new ATOM 1356 N VAL A 80 7.553 4.010 -12.726 1.00 0.91 N ATOM 1357 CA VAL A 80 6.137 4.222 -12.464 1.00 1.00 C ATOM 1358 C VAL A 80 5.350 2.994 -12.866 1.00 1.12 C ATOM 1359 O VAL A 80 5.535 2.461 -13.962 1.00 1.23 O ATOM 1360 CB VAL A 80 5.574 5.469 -13.194 1.00 1.22 C ATOM 1361 CG1 VAL A 80 5.984 5.478 -14.655 1.00 1.36 C ATOM 1362 CG2 VAL A 80 4.053 5.540 -13.060 1.00 1.41 C ATOM 0 H VAL A 80 7.839 4.200 -13.687 1.00 0.91 H new ATOM 0 HA VAL A 80 6.032 4.401 -11.394 1.00 1.00 H new ATOM 0 HB VAL A 80 5.999 6.353 -12.719 1.00 1.22 H new ATOM 0 HG11 VAL A 80 5.575 6.363 -15.142 1.00 1.36 H new ATOM 0 HG12 VAL A 80 7.071 5.493 -14.728 1.00 1.36 H new ATOM 0 HG13 VAL A 80 5.600 4.584 -15.146 1.00 1.36 H new ATOM 0 HG21 VAL A 80 3.683 6.423 -13.580 1.00 1.41 H new ATOM 0 HG22 VAL A 80 3.607 4.647 -13.498 1.00 1.41 H new ATOM 0 HG23 VAL A 80 3.783 5.600 -12.006 1.00 1.41 H new ATOM 1429 N LYS A 85 0.700 4.243 -9.480 1.00 1.32 N ATOM 1430 CA LYS A 85 1.476 3.350 -8.629 1.00 1.01 C ATOM 1431 C LYS A 85 2.968 3.571 -8.856 1.00 0.88 C ATOM 1432 O LYS A 85 3.372 4.270 -9.790 1.00 0.93 O ATOM 1433 CB LYS A 85 1.103 1.889 -8.881 1.00 0.91 C ATOM 1434 CG LYS A 85 -0.250 1.478 -8.313 1.00 1.05 C ATOM 1435 CD LYS A 85 -0.632 0.080 -8.765 1.00 1.18 C ATOM 1436 CE LYS A 85 -0.988 0.043 -10.243 1.00 1.51 C ATOM 1437 NZ LYS A 85 -1.213 -1.342 -10.723 1.00 1.95 N ATOM 0 HA LYS A 85 1.242 3.579 -7.589 1.00 1.01 H new ATOM 0 HB2 LYS A 85 1.103 1.707 -9.956 1.00 0.91 H new ATOM 0 HB3 LYS A 85 1.874 1.250 -8.450 1.00 0.91 H new ATOM 0 HG2 LYS A 85 -0.217 1.515 -7.224 1.00 1.05 H new ATOM 0 HG3 LYS A 85 -1.013 2.188 -8.633 1.00 1.05 H new ATOM 0 HD2 LYS A 85 0.195 -0.603 -8.573 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -1.480 -0.273 -8.178 1.00 1.18 H new ATOM 0 HE2 LYS A 85 -1.885 0.637 -10.415 1.00 1.51 H new ATOM 0 HE3 LYS A 85 -0.186 0.502 -10.821 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 -1.453 -1.324 -11.735 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 -0.349 -1.903 -10.582 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 -1.995 -1.772 -10.189 1.00 1.95 H new ATOM 1451 N CYS A 86 3.782 2.973 -8.005 1.00 0.75 N ATOM 1452 CA CYS A 86 5.226 3.114 -8.106 1.00 0.65 C ATOM 1453 C CYS A 86 5.913 1.790 -7.833 1.00 0.56 C ATOM 1454 O CYS A 86 5.570 1.068 -6.890 1.00 0.60 O ATOM 1455 CB CYS A 86 5.730 4.186 -7.138 1.00 0.67 C ATOM 1456 SG CYS A 86 7.429 4.728 -7.452 1.00 1.35 S ATOM 0 H CYS A 86 3.468 2.383 -7.234 1.00 0.75 H new ATOM 0 HA CYS A 86 5.468 3.424 -9.122 1.00 0.65 H new ATOM 0 HB2 CYS A 86 5.068 5.050 -7.194 1.00 0.67 H new ATOM 0 HB3 CYS A 86 5.665 3.800 -6.121 1.00 0.67 H new ATOM 0 HG CYS A 86 7.811 4.303 -8.619 1.00 1.35 H new ATOM 1462 N VAL A 87 6.880 1.482 -8.666 1.00 0.57 N ATOM 1463 CA VAL A 87 7.617 0.241 -8.541 1.00 0.57 C ATOM 1464 C VAL A 87 9.115 0.529 -8.544 1.00 0.53 C ATOM 1465 O VAL A 87 9.582 1.448 -9.221 1.00 0.53 O ATOM 1466 CB VAL A 87 7.232 -0.744 -9.665 1.00 0.72 C ATOM 1467 CG1 VAL A 87 7.429 -0.106 -11.021 1.00 0.96 C ATOM 1468 CG2 VAL A 87 8.022 -2.036 -9.562 1.00 1.49 C ATOM 0 H VAL A 87 7.177 2.075 -9.441 1.00 0.57 H new ATOM 0 HA VAL A 87 7.357 -0.231 -7.594 1.00 0.57 H new ATOM 0 HB VAL A 87 6.177 -0.989 -9.547 1.00 0.72 H new ATOM 0 HG11 VAL A 87 7.152 -0.816 -11.801 1.00 0.96 H new ATOM 0 HG12 VAL A 87 6.802 0.782 -11.100 1.00 0.96 H new ATOM 0 HG13 VAL A 87 8.475 0.176 -11.142 1.00 0.96 H new ATOM 0 HG21 VAL A 87 7.727 -2.708 -10.368 1.00 1.49 H new ATOM 0 HG22 VAL A 87 9.087 -1.819 -9.642 1.00 1.49 H new ATOM 0 HG23 VAL A 87 7.820 -2.511 -8.602 1.00 1.49 H new ATOM 1478 N LEU A 88 9.853 -0.228 -7.759 1.00 0.51 N ATOM 1479 CA LEU A 88 11.282 -0.044 -7.663 1.00 0.49 C ATOM 1480 C LEU A 88 12.006 -1.359 -7.903 1.00 0.50 C ATOM 1481 O LEU A 88 11.599 -2.400 -7.406 1.00 0.59 O ATOM 1482 CB LEU A 88 11.660 0.523 -6.292 1.00 0.48 C ATOM 1483 CG LEU A 88 11.366 2.010 -6.111 1.00 0.57 C ATOM 1484 CD1 LEU A 88 10.027 2.208 -5.421 1.00 0.87 C ATOM 1485 CD2 LEU A 88 12.484 2.678 -5.326 1.00 0.54 C ATOM 0 H LEU A 88 9.483 -0.979 -7.177 1.00 0.51 H new ATOM 0 HA LEU A 88 11.587 0.667 -8.431 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.125 -0.035 -5.524 1.00 0.48 H new ATOM 0 HB3 LEU A 88 12.724 0.354 -6.126 1.00 0.48 H new ATOM 0 HG LEU A 88 11.312 2.477 -7.094 1.00 0.57 H new ATOM 0 HD11 LEU A 88 9.834 3.274 -5.300 1.00 0.87 H new ATOM 0 HD12 LEU A 88 9.237 1.762 -6.025 1.00 0.87 H new ATOM 0 HD13 LEU A 88 10.048 1.730 -4.442 1.00 0.87 H new ATOM 0 HD21 LEU A 88 12.261 3.738 -5.205 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.569 2.211 -4.345 1.00 0.54 H new ATOM 0 HD23 LEU A 88 13.425 2.565 -5.865 1.00 0.54 H new ATOM 1497 N PHE A 89 13.059 -1.300 -8.690 1.00 0.45 N ATOM 1498 CA PHE A 89 13.855 -2.475 -8.975 1.00 0.47 C ATOM 1499 C PHE A 89 15.054 -2.471 -8.056 1.00 0.47 C ATOM 1500 O PHE A 89 15.899 -1.589 -8.149 1.00 0.56 O ATOM 1501 CB PHE A 89 14.285 -2.488 -10.439 1.00 0.51 C ATOM 1502 CG PHE A 89 13.125 -2.582 -11.389 1.00 1.03 C ATOM 1503 CD1 PHE A 89 12.457 -3.783 -11.570 1.00 1.86 C ATOM 1504 CD2 PHE A 89 12.684 -1.466 -12.076 1.00 1.95 C ATOM 1505 CE1 PHE A 89 11.380 -3.868 -12.430 1.00 2.68 C ATOM 1506 CE2 PHE A 89 11.610 -1.545 -12.940 1.00 2.73 C ATOM 1507 CZ PHE A 89 10.951 -2.746 -13.111 1.00 2.91 C ATOM 0 H PHE A 89 13.385 -0.447 -9.145 1.00 0.45 H new ATOM 0 HA PHE A 89 13.267 -3.376 -8.802 1.00 0.47 H new ATOM 0 HB2 PHE A 89 14.851 -1.582 -10.654 1.00 0.51 H new ATOM 0 HB3 PHE A 89 14.955 -3.331 -10.608 1.00 0.51 H new ATOM 0 HD1 PHE A 89 12.782 -4.662 -11.033 1.00 1.86 H new ATOM 0 HD2 PHE A 89 13.186 -0.520 -11.935 1.00 1.95 H new ATOM 0 HE1 PHE A 89 10.873 -4.812 -12.570 1.00 2.68 H new ATOM 0 HE2 PHE A 89 11.286 -0.668 -13.481 1.00 2.73 H new ATOM 0 HZ PHE A 89 10.102 -2.808 -13.776 1.00 2.91 H new ATOM 1517 N ILE A 90 15.126 -3.454 -7.183 1.00 0.52 N ATOM 1518 CA ILE A 90 16.200 -3.528 -6.211 1.00 0.52 C ATOM 1519 C ILE A 90 17.248 -4.550 -6.613 1.00 0.53 C ATOM 1520 O ILE A 90 16.923 -5.595 -7.177 1.00 0.57 O ATOM 1521 CB ILE A 90 15.653 -3.868 -4.817 1.00 0.55 C ATOM 1522 CG1 ILE A 90 14.681 -5.049 -4.877 1.00 0.92 C ATOM 1523 CG2 ILE A 90 14.969 -2.654 -4.217 1.00 0.85 C ATOM 1524 CD1 ILE A 90 14.421 -5.667 -3.520 1.00 1.25 C ATOM 0 H ILE A 90 14.451 -4.217 -7.126 1.00 0.52 H new ATOM 0 HA ILE A 90 16.673 -2.546 -6.179 1.00 0.52 H new ATOM 0 HB ILE A 90 16.492 -4.155 -4.183 1.00 0.55 H new ATOM 0 HG12 ILE A 90 13.736 -4.714 -5.305 1.00 0.92 H new ATOM 0 HG13 ILE A 90 15.082 -5.810 -5.546 1.00 0.92 H new ATOM 0 HG21 ILE A 90 14.584 -2.905 -3.228 1.00 0.85 H new ATOM 0 HG22 ILE A 90 15.686 -1.838 -4.131 1.00 0.85 H new ATOM 0 HG23 ILE A 90 14.144 -2.346 -4.860 1.00 0.85 H new ATOM 0 HD11 ILE A 90 13.725 -6.499 -3.626 1.00 1.25 H new ATOM 0 HD12 ILE A 90 15.359 -6.030 -3.100 1.00 1.25 H new ATOM 0 HD13 ILE A 90 13.992 -4.918 -2.855 1.00 1.25 H new ATOM 1536 N GLU A 91 18.502 -4.259 -6.303 1.00 0.53 N ATOM 1537 CA GLU A 91 19.591 -5.148 -6.671 1.00 0.59 C ATOM 1538 C GLU A 91 20.554 -5.356 -5.516 1.00 0.70 C ATOM 1539 O GLU A 91 21.175 -4.405 -5.049 1.00 0.84 O ATOM 1540 CB GLU A 91 20.368 -4.582 -7.864 1.00 0.75 C ATOM 1541 CG GLU A 91 19.641 -3.477 -8.606 1.00 1.44 C ATOM 1542 CD GLU A 91 20.535 -2.773 -9.600 1.00 1.57 C ATOM 1543 OE1 GLU A 91 21.467 -2.067 -9.164 1.00 2.01 O ATOM 1544 OE2 GLU A 91 20.317 -2.925 -10.822 1.00 1.96 O ATOM 0 H GLU A 91 18.789 -3.419 -5.800 1.00 0.53 H new ATOM 0 HA GLU A 91 19.146 -6.106 -6.938 1.00 0.59 H new ATOM 0 HB2 GLU A 91 21.326 -4.200 -7.512 1.00 0.75 H new ATOM 0 HB3 GLU A 91 20.584 -5.392 -8.561 1.00 0.75 H new ATOM 0 HG2 GLU A 91 18.781 -3.897 -9.127 1.00 1.44 H new ATOM 0 HG3 GLU A 91 19.256 -2.752 -7.889 1.00 1.44 H new ATOM 1551 N TRP A 92 20.675 -6.598 -5.068 1.00 0.73 N ATOM 1552 CA TRP A 92 21.600 -6.936 -3.991 1.00 0.94 C ATOM 1553 C TRP A 92 21.777 -8.439 -3.928 1.00 0.81 C ATOM 1554 O TRP A 92 20.942 -9.187 -4.446 1.00 0.72 O ATOM 1555 CB TRP A 92 21.181 -6.367 -2.618 1.00 1.27 C ATOM 1556 CG TRP A 92 19.715 -6.376 -2.338 1.00 1.22 C ATOM 1557 CD1 TRP A 92 18.876 -5.305 -2.340 1.00 1.79 C ATOM 1558 CD2 TRP A 92 18.935 -7.507 -1.984 1.00 1.26 C ATOM 1559 NE1 TRP A 92 17.607 -5.709 -2.014 1.00 2.02 N ATOM 1560 CE2 TRP A 92 17.617 -7.065 -1.797 1.00 1.65 C ATOM 1561 CE3 TRP A 92 19.225 -8.854 -1.822 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 16.593 -7.931 -1.440 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 18.215 -9.713 -1.472 1.00 2.08 C ATOM 1564 CH2 TRP A 92 16.905 -9.254 -1.287 1.00 2.13 C ATOM 0 H TRP A 92 20.145 -7.389 -5.433 1.00 0.73 H new ATOM 0 HA TRP A 92 22.553 -6.462 -4.224 1.00 0.94 H new ATOM 0 HB2 TRP A 92 21.685 -6.938 -1.839 1.00 1.27 H new ATOM 0 HB3 TRP A 92 21.541 -5.341 -2.545 1.00 1.27 H new ATOM 0 HD1 TRP A 92 19.166 -4.289 -2.565 1.00 1.79 H new ATOM 0 HE1 TRP A 92 16.790 -5.102 -1.944 1.00 2.02 H new ATOM 0 HE3 TRP A 92 20.230 -9.220 -1.969 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 15.585 -7.573 -1.288 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 18.434 -10.762 -1.337 1.00 2.08 H new ATOM 0 HH2 TRP A 92 16.129 -9.956 -1.019 1.00 2.13 H new ATOM 1575 N GLU A 93 22.875 -8.870 -3.316 1.00 0.86 N ATOM 1576 CA GLU A 93 23.207 -10.282 -3.201 1.00 0.83 C ATOM 1577 C GLU A 93 23.377 -10.897 -4.586 1.00 0.81 C ATOM 1578 O GLU A 93 23.030 -12.059 -4.808 1.00 0.83 O ATOM 1579 CB GLU A 93 22.136 -11.024 -2.397 1.00 0.85 C ATOM 1580 CG GLU A 93 22.211 -10.733 -0.906 1.00 0.98 C ATOM 1581 CD GLU A 93 21.358 -11.663 -0.067 1.00 1.16 C ATOM 1582 OE1 GLU A 93 21.648 -12.873 -0.031 1.00 1.66 O ATOM 1583 OE2 GLU A 93 20.391 -11.186 0.565 1.00 1.71 O ATOM 0 H GLU A 93 23.559 -8.248 -2.886 1.00 0.86 H new ATOM 0 HA GLU A 93 24.152 -10.377 -2.666 1.00 0.83 H new ATOM 0 HB2 GLU A 93 21.150 -10.744 -2.768 1.00 0.85 H new ATOM 0 HB3 GLU A 93 22.244 -12.096 -2.559 1.00 0.85 H new ATOM 0 HG2 GLU A 93 23.248 -10.811 -0.580 1.00 0.98 H new ATOM 0 HG3 GLU A 93 21.897 -9.705 -0.728 1.00 0.98 H new ATOM 1590 N LYS A 94 23.931 -10.106 -5.512 1.00 0.84 N ATOM 1591 CA LYS A 94 24.147 -10.548 -6.885 1.00 0.91 C ATOM 1592 C LYS A 94 22.816 -10.815 -7.586 1.00 0.83 C ATOM 1593 O LYS A 94 22.757 -11.566 -8.563 1.00 0.96 O ATOM 1594 CB LYS A 94 25.009 -11.818 -6.915 1.00 1.04 C ATOM 1595 CG LYS A 94 26.335 -11.695 -6.174 1.00 1.16 C ATOM 1596 CD LYS A 94 27.239 -10.625 -6.779 1.00 1.29 C ATOM 1597 CE LYS A 94 27.363 -10.775 -8.287 1.00 1.58 C ATOM 1598 NZ LYS A 94 28.684 -10.317 -8.796 1.00 2.16 N ATOM 0 H LYS A 94 24.238 -9.151 -5.328 1.00 0.84 H new ATOM 0 HA LYS A 94 24.669 -9.750 -7.413 1.00 0.91 H new ATOM 0 HB2 LYS A 94 24.439 -12.640 -6.482 1.00 1.04 H new ATOM 0 HB3 LYS A 94 25.210 -12.082 -7.953 1.00 1.04 H new ATOM 0 HG2 LYS A 94 26.143 -11.457 -5.128 1.00 1.16 H new ATOM 0 HG3 LYS A 94 26.850 -12.656 -6.193 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.841 -9.638 -6.544 1.00 1.29 H new ATOM 0 HD3 LYS A 94 28.228 -10.686 -6.325 1.00 1.29 H new ATOM 0 HE2 LYS A 94 27.214 -11.820 -8.559 1.00 1.58 H new ATOM 0 HE3 LYS A 94 26.572 -10.204 -8.772 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 28.720 -10.439 -9.828 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 28.817 -9.313 -8.561 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 29.440 -10.879 -8.355 1.00 2.16 H new ATOM 1612 N LYS A 95 21.742 -10.206 -7.097 1.00 0.70 N ATOM 1613 CA LYS A 95 20.437 -10.415 -7.696 1.00 0.67 C ATOM 1614 C LYS A 95 19.652 -9.111 -7.827 1.00 0.62 C ATOM 1615 O LYS A 95 19.912 -8.137 -7.133 1.00 0.63 O ATOM 1616 CB LYS A 95 19.644 -11.435 -6.882 1.00 0.68 C ATOM 1617 CG LYS A 95 18.990 -12.522 -7.726 1.00 0.82 C ATOM 1618 CD LYS A 95 20.016 -13.430 -8.400 1.00 1.03 C ATOM 1619 CE LYS A 95 20.864 -14.165 -7.374 1.00 1.19 C ATOM 1620 NZ LYS A 95 22.020 -14.876 -7.980 1.00 1.62 N ATOM 0 H LYS A 95 21.751 -9.572 -6.298 1.00 0.70 H new ATOM 0 HA LYS A 95 20.594 -10.801 -8.703 1.00 0.67 H new ATOM 0 HB2 LYS A 95 20.309 -11.903 -6.156 1.00 0.68 H new ATOM 0 HB3 LYS A 95 18.872 -10.913 -6.317 1.00 0.68 H new ATOM 0 HG2 LYS A 95 18.335 -13.123 -7.096 1.00 0.82 H new ATOM 0 HG3 LYS A 95 18.362 -12.059 -8.488 1.00 0.82 H new ATOM 0 HD2 LYS A 95 19.503 -14.152 -9.035 1.00 1.03 H new ATOM 0 HD3 LYS A 95 20.660 -12.836 -9.048 1.00 1.03 H new ATOM 0 HE2 LYS A 95 21.230 -13.452 -6.635 1.00 1.19 H new ATOM 0 HE3 LYS A 95 20.240 -14.884 -6.843 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 22.561 -15.358 -7.234 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 21.675 -15.577 -8.666 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 22.634 -14.191 -8.465 1.00 1.62 H new ATOM 1634 N THR A 96 18.707 -9.130 -8.747 1.00 0.62 N ATOM 1635 CA THR A 96 17.842 -7.997 -9.055 1.00 0.59 C ATOM 1636 C THR A 96 16.354 -8.390 -8.972 1.00 0.58 C ATOM 1637 O THR A 96 15.855 -9.155 -9.804 1.00 0.66 O ATOM 1638 CB THR A 96 18.140 -7.493 -10.474 1.00 0.63 C ATOM 1639 OG1 THR A 96 18.269 -8.612 -11.359 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.415 -6.666 -10.516 1.00 0.68 C ATOM 0 H THR A 96 18.511 -9.952 -9.318 1.00 0.62 H new ATOM 0 HA THR A 96 18.040 -7.215 -8.322 1.00 0.59 H new ATOM 0 HB THR A 96 17.313 -6.856 -10.788 1.00 0.63 H new ATOM 0 HG1 THR A 96 17.532 -9.239 -11.204 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.595 -6.326 -11.536 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.311 -5.803 -9.859 1.00 0.68 H new ATOM 0 HG23 THR A 96 20.255 -7.276 -10.184 1.00 0.68 H new ATOM 1648 N TYR A 97 15.652 -7.882 -7.968 1.00 0.52 N ATOM 1649 CA TYR A 97 14.239 -8.195 -7.778 1.00 0.54 C ATOM 1650 C TYR A 97 13.343 -6.991 -8.090 1.00 0.50 C ATOM 1651 O TYR A 97 13.822 -5.912 -8.446 1.00 0.53 O ATOM 1652 CB TYR A 97 14.001 -8.633 -6.328 1.00 0.61 C ATOM 1653 CG TYR A 97 15.147 -9.419 -5.725 1.00 0.81 C ATOM 1654 CD1 TYR A 97 16.308 -8.772 -5.331 1.00 1.52 C ATOM 1655 CD2 TYR A 97 15.076 -10.798 -5.556 1.00 1.68 C ATOM 1656 CE1 TYR A 97 17.360 -9.459 -4.781 1.00 1.99 C ATOM 1657 CE2 TYR A 97 16.131 -11.501 -5.001 1.00 2.12 C ATOM 1658 CZ TYR A 97 17.274 -10.826 -4.621 1.00 1.99 C ATOM 1659 OH TYR A 97 18.329 -11.513 -4.069 1.00 2.63 O ATOM 0 H TYR A 97 16.039 -7.248 -7.269 1.00 0.52 H new ATOM 0 HA TYR A 97 13.982 -8.999 -8.467 1.00 0.54 H new ATOM 0 HB2 TYR A 97 13.820 -7.748 -5.717 1.00 0.61 H new ATOM 0 HB3 TYR A 97 13.096 -9.240 -6.287 1.00 0.61 H new ATOM 0 HD1 TYR A 97 16.386 -7.703 -5.460 1.00 1.52 H new ATOM 0 HD2 TYR A 97 14.186 -11.327 -5.862 1.00 1.68 H new ATOM 0 HE1 TYR A 97 18.251 -8.932 -4.475 1.00 1.99 H new ATOM 0 HE2 TYR A 97 16.061 -12.570 -4.866 1.00 2.12 H new ATOM 0 HH TYR A 97 18.535 -11.142 -3.186 1.00 2.63 H new ATOM 1669 N GLN A 98 12.035 -7.197 -7.945 1.00 0.53 N ATOM 1670 CA GLN A 98 11.041 -6.157 -8.201 1.00 0.52 C ATOM 1671 C GLN A 98 10.284 -5.816 -6.910 1.00 0.49 C ATOM 1672 O GLN A 98 9.737 -6.702 -6.255 1.00 0.56 O ATOM 1673 CB GLN A 98 10.042 -6.625 -9.278 1.00 0.61 C ATOM 1674 CG GLN A 98 10.680 -7.050 -10.603 1.00 0.92 C ATOM 1675 CD GLN A 98 9.657 -7.434 -11.662 1.00 1.44 C ATOM 1676 OE1 GLN A 98 9.895 -7.270 -12.857 1.00 1.99 O ATOM 1677 NE2 GLN A 98 8.519 -7.958 -11.234 1.00 2.18 N ATOM 0 H GLN A 98 11.636 -8.087 -7.648 1.00 0.53 H new ATOM 0 HA GLN A 98 11.559 -5.266 -8.558 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.468 -7.463 -8.882 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.335 -5.818 -9.473 1.00 0.61 H new ATOM 0 HG2 GLN A 98 11.296 -6.234 -10.981 1.00 0.92 H new ATOM 0 HG3 GLN A 98 11.344 -7.895 -10.425 1.00 0.92 H new ATOM 0 HE21 GLN A 98 8.357 -8.079 -10.234 1.00 2.18 H new ATOM 0 HE22 GLN A 98 7.804 -8.241 -11.904 1.00 2.18 H new ATOM 1686 N LEU A 99 10.255 -4.541 -6.533 1.00 0.43 N ATOM 1687 CA LEU A 99 9.557 -4.105 -5.325 1.00 0.42 C ATOM 1688 C LEU A 99 8.417 -3.169 -5.711 1.00 0.42 C ATOM 1689 O LEU A 99 8.590 -2.307 -6.566 1.00 0.47 O ATOM 1690 CB LEU A 99 10.521 -3.357 -4.392 1.00 0.43 C ATOM 1691 CG LEU A 99 10.388 -3.670 -2.896 1.00 0.52 C ATOM 1692 CD1 LEU A 99 8.943 -3.530 -2.437 1.00 0.78 C ATOM 1693 CD2 LEU A 99 10.924 -5.061 -2.608 1.00 0.78 C ATOM 0 H LEU A 99 10.709 -3.787 -7.049 1.00 0.43 H new ATOM 0 HA LEU A 99 9.166 -4.982 -4.809 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.542 -3.582 -4.701 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.374 -2.286 -4.533 1.00 0.43 H new ATOM 0 HG LEU A 99 10.980 -2.949 -2.333 1.00 0.52 H new ATOM 0 HD11 LEU A 99 8.876 -3.757 -1.373 1.00 0.78 H new ATOM 0 HD12 LEU A 99 8.603 -2.509 -2.612 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.315 -4.223 -2.997 1.00 0.78 H new ATOM 0 HD21 LEU A 99 10.826 -5.276 -1.544 1.00 0.78 H new ATOM 0 HD22 LEU A 99 10.357 -5.795 -3.180 1.00 0.78 H new ATOM 0 HD23 LEU A 99 11.975 -5.112 -2.893 1.00 0.78 H new ATOM 1705 N ASP A 100 7.269 -3.324 -5.076 1.00 0.40 N ATOM 1706 CA ASP A 100 6.125 -2.466 -5.371 1.00 0.42 C ATOM 1707 C ASP A 100 5.676 -1.769 -4.082 1.00 0.41 C ATOM 1708 O ASP A 100 5.277 -2.437 -3.126 1.00 0.52 O ATOM 1709 CB ASP A 100 4.984 -3.317 -5.944 1.00 0.49 C ATOM 1710 CG ASP A 100 4.520 -2.870 -7.325 1.00 0.70 C ATOM 1711 OD1 ASP A 100 5.216 -3.171 -8.319 1.00 1.43 O ATOM 1712 OD2 ASP A 100 3.429 -2.272 -7.428 1.00 1.25 O ATOM 0 H ASP A 100 7.100 -4.028 -4.358 1.00 0.40 H new ATOM 0 HA ASP A 100 6.403 -1.711 -6.106 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.309 -4.356 -5.998 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.138 -3.284 -5.258 1.00 0.49 H new ATOM 1717 N LEU A 101 5.778 -0.437 -4.033 1.00 0.42 N ATOM 1718 CA LEU A 101 5.373 0.325 -2.854 1.00 0.41 C ATOM 1719 C LEU A 101 4.271 1.284 -3.248 1.00 0.43 C ATOM 1720 O LEU A 101 4.262 1.773 -4.379 1.00 0.47 O ATOM 1721 CB LEU A 101 6.550 1.088 -2.262 1.00 0.46 C ATOM 1722 CG LEU A 101 7.617 0.211 -1.616 1.00 1.15 C ATOM 1723 CD1 LEU A 101 8.794 0.038 -2.557 1.00 1.78 C ATOM 1724 CD2 LEU A 101 8.075 0.799 -0.291 1.00 1.66 C ATOM 0 H LEU A 101 6.138 0.133 -4.798 1.00 0.42 H new ATOM 0 HA LEU A 101 5.011 -0.365 -2.091 1.00 0.41 H new ATOM 0 HB2 LEU A 101 7.014 1.681 -3.050 1.00 0.46 H new ATOM 0 HB3 LEU A 101 6.174 1.788 -1.516 1.00 0.46 H new ATOM 0 HG LEU A 101 7.181 -0.768 -1.417 1.00 1.15 H new ATOM 0 HD11 LEU A 101 9.549 -0.590 -2.084 1.00 1.78 H new ATOM 0 HD12 LEU A 101 8.456 -0.434 -3.480 1.00 1.78 H new ATOM 0 HD13 LEU A 101 9.224 1.013 -2.785 1.00 1.78 H new ATOM 0 HD21 LEU A 101 8.836 0.155 0.149 1.00 1.66 H new ATOM 0 HD22 LEU A 101 8.493 1.792 -0.458 1.00 1.66 H new ATOM 0 HD23 LEU A 101 7.225 0.873 0.388 1.00 1.66 H new ATOM 1736 N PHE A 102 3.356 1.586 -2.340 1.00 0.46 N ATOM 1737 CA PHE A 102 2.242 2.449 -2.669 1.00 0.53 C ATOM 1738 C PHE A 102 2.008 3.455 -1.556 1.00 0.66 C ATOM 1739 O PHE A 102 1.499 3.110 -0.490 1.00 1.28 O ATOM 1740 CB PHE A 102 0.981 1.609 -2.846 1.00 0.55 C ATOM 1741 CG PHE A 102 1.240 0.184 -3.249 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.409 -0.158 -4.581 1.00 1.41 C ATOM 1743 CD2 PHE A 102 1.306 -0.813 -2.292 1.00 1.28 C ATOM 1744 CE1 PHE A 102 1.644 -1.468 -4.946 1.00 1.56 C ATOM 1745 CE2 PHE A 102 1.544 -2.121 -2.652 1.00 1.36 C ATOM 1746 CZ PHE A 102 1.710 -2.451 -3.978 1.00 1.01 C ATOM 0 H PHE A 102 3.366 1.247 -1.378 1.00 0.46 H new ATOM 0 HA PHE A 102 2.473 2.979 -3.593 1.00 0.53 H new ATOM 0 HB2 PHE A 102 0.421 1.614 -1.911 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.348 2.078 -3.599 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.356 0.608 -5.341 1.00 1.41 H new ATOM 0 HD2 PHE A 102 1.169 -0.563 -1.250 1.00 1.28 H new ATOM 0 HE1 PHE A 102 1.776 -1.724 -5.987 1.00 1.56 H new ATOM 0 HE2 PHE A 102 1.600 -2.888 -1.894 1.00 1.36 H new ATOM 0 HZ PHE A 102 1.892 -3.477 -4.261 1.00 1.01 H new ATOM 1756 N THR A 103 2.438 4.672 -1.788 1.00 0.57 N ATOM 1757 CA THR A 103 2.255 5.751 -0.826 1.00 0.55 C ATOM 1758 C THR A 103 0.780 6.101 -0.700 1.00 0.51 C ATOM 1759 O THR A 103 0.111 6.281 -1.721 1.00 0.75 O ATOM 1760 CB THR A 103 3.009 7.008 -1.263 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.743 6.738 -2.469 1.00 1.01 O ATOM 1762 CG2 THR A 103 3.958 7.481 -0.175 1.00 1.02 C ATOM 0 H THR A 103 2.923 4.949 -2.642 1.00 0.57 H new ATOM 0 HA THR A 103 2.645 5.406 0.132 1.00 0.55 H new ATOM 0 HB THR A 103 2.282 7.799 -1.447 1.00 0.83 H new ATOM 0 HG1 THR A 103 4.223 7.546 -2.747 1.00 1.01 H new ATOM 0 HG21 THR A 103 4.481 8.376 -0.512 1.00 1.02 H new ATOM 0 HG22 THR A 103 3.391 7.710 0.728 1.00 1.02 H new ATOM 0 HG23 THR A 103 4.683 6.697 0.041 1.00 1.02 H new ATOM 1770 N ALA A 104 0.244 6.210 0.519 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.159 6.541 0.705 1.00 0.57 C ATOM 1772 C ALA A 104 -1.288 7.506 1.879 1.00 0.55 C ATOM 1773 O ALA A 104 -0.331 7.704 2.635 1.00 0.54 O ATOM 1774 CB ALA A 104 -1.944 5.270 0.987 1.00 0.77 C ATOM 0 H ALA A 104 0.764 6.073 1.386 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.556 7.010 -0.195 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -2.997 5.516 1.127 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -1.840 4.584 0.146 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -1.559 4.797 1.890 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.452 8.105 2.025 1.00 0.59 N ATOM 1781 CA LEU A 105 -2.698 9.033 3.106 1.00 0.62 C ATOM 1782 C LEU A 105 -3.232 8.313 4.319 1.00 0.61 C ATOM 1783 O LEU A 105 -3.774 7.211 4.223 1.00 0.60 O ATOM 1784 CB LEU A 105 -3.687 10.108 2.679 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.166 11.066 1.626 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -4.278 11.473 0.696 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -2.554 12.283 2.287 1.00 0.85 C ATOM 0 H LEU A 105 -3.247 7.963 1.402 1.00 0.59 H new ATOM 0 HA LEU A 105 -1.748 9.503 3.361 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -4.586 9.624 2.298 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -3.982 10.681 3.558 1.00 0.68 H new ATOM 0 HG LEU A 105 -2.395 10.563 1.042 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -3.890 12.161 -0.055 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -4.683 10.589 0.204 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.067 11.964 1.265 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -2.183 12.965 1.522 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -3.309 12.789 2.888 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -1.729 11.973 2.928 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.109 8.962 5.456 1.00 0.63 N ATOM 1800 CA ALA A 106 -3.572 8.400 6.708 1.00 0.65 C ATOM 1801 C ALA A 106 -5.078 8.172 6.687 1.00 0.66 C ATOM 1802 O ALA A 106 -5.594 7.302 7.390 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.189 9.308 7.861 1.00 0.71 C ATOM 0 H ALA A 106 -2.689 9.888 5.540 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.090 7.432 6.845 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -3.542 8.876 8.797 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.105 9.414 7.896 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -3.645 10.288 7.719 1.00 0.71 H new ATOM 1809 N GLU A 107 -5.780 8.939 5.863 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.233 8.809 5.771 1.00 0.71 C ATOM 1811 C GLU A 107 -7.645 7.625 4.897 1.00 0.67 C ATOM 1812 O GLU A 107 -8.745 7.102 5.041 1.00 0.74 O ATOM 1813 CB GLU A 107 -7.898 10.101 5.266 1.00 0.79 C ATOM 1814 CG GLU A 107 -6.943 11.110 4.644 1.00 0.84 C ATOM 1815 CD GLU A 107 -6.463 12.155 5.639 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -5.725 11.801 6.580 1.00 1.51 O ATOM 1817 OE2 GLU A 107 -6.810 13.345 5.470 1.00 1.67 O ATOM 0 H GLU A 107 -5.375 9.650 5.254 1.00 0.67 H new ATOM 0 HA GLU A 107 -7.587 8.622 6.785 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -8.657 9.838 4.529 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.414 10.577 6.100 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -6.082 10.583 4.233 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -7.439 11.608 3.811 1.00 0.84 H new ATOM 1824 N GLU A 108 -6.775 7.196 3.998 1.00 0.60 N ATOM 1825 CA GLU A 108 -7.099 6.062 3.145 1.00 0.60 C ATOM 1826 C GLU A 108 -6.466 4.781 3.675 1.00 0.56 C ATOM 1827 O GLU A 108 -6.536 3.733 3.037 1.00 0.57 O ATOM 1828 CB GLU A 108 -6.661 6.336 1.709 1.00 0.65 C ATOM 1829 CG GLU A 108 -5.170 6.343 1.484 1.00 1.12 C ATOM 1830 CD GLU A 108 -4.834 6.830 0.092 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -5.319 6.227 -0.882 1.00 2.14 O ATOM 1832 OE2 GLU A 108 -4.074 7.817 -0.031 1.00 2.24 O ATOM 0 H GLU A 108 -5.855 7.606 3.840 1.00 0.60 H new ATOM 0 HA GLU A 108 -8.180 5.924 3.153 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -7.107 5.583 1.060 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -7.064 7.301 1.401 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -4.690 6.984 2.223 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -4.772 5.338 1.628 1.00 1.12 H new ATOM 1839 N LYS A 109 -5.868 4.878 4.860 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.199 3.743 5.499 1.00 0.57 C ATOM 1841 C LYS A 109 -6.098 2.495 5.547 1.00 0.54 C ATOM 1842 O LYS A 109 -5.678 1.422 5.113 1.00 0.55 O ATOM 1843 CB LYS A 109 -4.716 4.123 6.910 1.00 0.62 C ATOM 1844 CG LYS A 109 -3.729 3.131 7.518 1.00 0.98 C ATOM 1845 CD LYS A 109 -4.274 2.519 8.803 1.00 1.31 C ATOM 1846 CE LYS A 109 -3.646 1.172 9.109 1.00 2.01 C ATOM 1847 NZ LYS A 109 -4.299 0.537 10.280 1.00 2.41 N ATOM 0 H LYS A 109 -5.832 5.740 5.404 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.332 3.491 4.889 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -4.248 5.107 6.870 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -5.581 4.208 7.568 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -3.516 2.340 6.799 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -2.785 3.636 7.725 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -4.091 3.200 9.634 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -5.355 2.403 8.718 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -3.734 0.519 8.240 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -2.581 1.299 9.306 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -3.750 -0.295 10.575 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -4.343 1.218 11.065 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -5.263 0.242 10.023 1.00 2.41 H new ATOM 1861 N PRO A 110 -7.343 2.601 6.082 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.263 1.459 6.150 1.00 0.54 C ATOM 1863 C PRO A 110 -8.617 0.922 4.755 1.00 0.50 C ATOM 1864 O PRO A 110 -8.578 -0.286 4.514 1.00 0.51 O ATOM 1865 CB PRO A 110 -9.515 2.023 6.845 1.00 0.62 C ATOM 1866 CG PRO A 110 -9.405 3.504 6.746 1.00 0.62 C ATOM 1867 CD PRO A 110 -7.941 3.821 6.670 1.00 0.58 C ATOM 0 HA PRO A 110 -7.821 0.617 6.683 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -10.424 1.666 6.362 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -9.561 1.704 7.886 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -9.928 3.873 5.864 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -9.861 3.985 7.611 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -7.754 4.697 6.049 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -7.527 4.034 7.655 1.00 0.58 H new ATOM 1875 N TYR A 111 -8.914 1.840 3.843 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.285 1.505 2.466 1.00 0.51 C ATOM 1877 C TYR A 111 -8.124 0.846 1.735 1.00 0.52 C ATOM 1878 O TYR A 111 -8.322 0.059 0.812 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.680 2.775 1.696 1.00 0.57 C ATOM 1880 CG TYR A 111 -11.042 3.328 2.035 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -11.476 3.411 3.346 1.00 1.28 C ATOM 1882 CD2 TYR A 111 -11.893 3.769 1.033 1.00 1.33 C ATOM 1883 CE1 TYR A 111 -12.727 3.915 3.651 1.00 1.33 C ATOM 1884 CE2 TYR A 111 -13.143 4.277 1.327 1.00 1.39 C ATOM 1885 CZ TYR A 111 -13.555 4.347 2.638 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.798 4.855 2.945 1.00 0.91 O ATOM 0 H TYR A 111 -8.905 2.842 4.034 1.00 0.50 H new ATOM 0 HA TYR A 111 -10.127 0.815 2.512 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -8.933 3.545 1.888 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -9.647 2.559 0.628 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -10.828 3.077 4.143 1.00 1.28 H new ATOM 0 HD2 TYR A 111 -11.572 3.714 0.003 1.00 1.33 H new ATOM 0 HE1 TYR A 111 -13.054 3.970 4.679 1.00 1.33 H new ATOM 0 HE2 TYR A 111 -13.792 4.617 0.534 1.00 1.39 H new ATOM 0 HH TYR A 111 -15.104 4.478 3.796 1.00 0.91 H new ATOM 1896 N ALA A 112 -6.918 1.181 2.153 1.00 0.51 N ATOM 1897 CA ALA A 112 -5.725 0.665 1.523 1.00 0.55 C ATOM 1898 C ALA A 112 -5.420 -0.755 1.950 1.00 0.55 C ATOM 1899 O ALA A 112 -5.186 -1.621 1.103 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.554 1.592 1.797 1.00 0.63 C ATOM 0 H ALA A 112 -6.742 1.814 2.933 1.00 0.51 H new ATOM 0 HA ALA A 112 -5.901 0.629 0.448 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -3.658 1.197 1.319 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -4.772 2.582 1.397 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.390 1.663 2.872 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.419 -1.009 3.248 1.00 0.54 N ATOM 1907 CA ILE A 113 -5.141 -2.347 3.728 1.00 0.62 C ATOM 1908 C ILE A 113 -6.203 -3.310 3.198 1.00 0.64 C ATOM 1909 O ILE A 113 -5.875 -4.360 2.657 1.00 0.73 O ATOM 1910 CB ILE A 113 -5.063 -2.409 5.272 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -4.041 -1.390 5.806 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -4.698 -3.817 5.729 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -2.684 -1.459 5.138 1.00 0.82 C ATOM 0 H ILE A 113 -5.604 -0.318 3.975 1.00 0.54 H new ATOM 0 HA ILE A 113 -4.161 -2.644 3.353 1.00 0.62 H new ATOM 0 HB ILE A 113 -6.043 -2.155 5.675 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -4.445 -0.386 5.677 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -3.914 -1.548 6.877 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -4.647 -3.844 6.817 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -5.456 -4.520 5.383 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -3.729 -4.095 5.313 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -2.025 -0.708 5.574 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -2.254 -2.449 5.288 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -2.794 -1.270 4.070 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.474 -2.932 3.338 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.619 -3.729 2.850 1.00 0.70 C ATOM 1927 C PHE A 114 -8.658 -3.823 1.308 1.00 0.75 C ATOM 1928 O PHE A 114 -9.562 -4.407 0.706 1.00 1.14 O ATOM 1929 CB PHE A 114 -9.882 -3.075 3.434 1.00 0.74 C ATOM 1930 CG PHE A 114 -11.181 -3.314 2.711 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -11.562 -2.491 1.662 1.00 1.65 C ATOM 1932 CD2 PHE A 114 -12.027 -4.346 3.093 1.00 1.69 C ATOM 1933 CE1 PHE A 114 -12.763 -2.692 1.007 1.00 1.91 C ATOM 1934 CE2 PHE A 114 -13.232 -4.547 2.445 1.00 1.97 C ATOM 1935 CZ PHE A 114 -13.598 -3.723 1.398 1.00 1.71 C ATOM 0 H PHE A 114 -7.748 -2.062 3.794 1.00 0.59 H new ATOM 0 HA PHE A 114 -8.537 -4.765 3.180 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -9.998 -3.423 4.460 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -9.714 -1.999 3.479 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -10.914 -1.684 1.353 1.00 1.65 H new ATOM 0 HD2 PHE A 114 -11.741 -4.999 3.905 1.00 1.69 H new ATOM 0 HE1 PHE A 114 -13.049 -2.045 0.191 1.00 1.91 H new ATOM 0 HE2 PHE A 114 -13.886 -5.347 2.757 1.00 1.97 H new ATOM 0 HZ PHE A 114 -14.535 -3.884 0.886 1.00 1.71 H new ATOM 1945 N HIS A 115 -7.605 -3.336 0.702 1.00 0.60 N ATOM 1946 CA HIS A 115 -7.473 -3.337 -0.747 1.00 0.65 C ATOM 1947 C HIS A 115 -6.329 -4.258 -1.158 1.00 0.69 C ATOM 1948 O HIS A 115 -6.440 -5.025 -2.113 1.00 0.75 O ATOM 1949 CB HIS A 115 -7.211 -1.917 -1.269 1.00 0.77 C ATOM 1950 CG HIS A 115 -7.094 -1.835 -2.755 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -7.996 -1.158 -3.536 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -6.185 -2.360 -3.604 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -7.651 -1.277 -4.801 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -6.551 -2.008 -4.880 1.00 1.86 N ATOM 0 H HIS A 115 -6.810 -2.926 1.193 1.00 0.60 H new ATOM 0 HA HIS A 115 -8.405 -3.698 -1.181 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -8.020 -1.264 -0.941 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -6.293 -1.538 -0.820 1.00 0.77 H new ATOM 0 HD2 HIS A 115 -5.324 -2.951 -3.329 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -8.180 -0.847 -5.639 1.00 2.00 H new ATOM 0 HE2 HIS A 115 -6.061 -2.265 -5.737 1.00 1.86 H new ATOM 1963 N PHE A 116 -5.231 -4.148 -0.441 1.00 0.69 N ATOM 1964 CA PHE A 116 -4.041 -4.928 -0.729 1.00 0.78 C ATOM 1965 C PHE A 116 -3.872 -6.137 0.173 1.00 0.76 C ATOM 1966 O PHE A 116 -2.794 -6.741 0.202 1.00 0.82 O ATOM 1967 CB PHE A 116 -2.829 -4.023 -0.615 1.00 0.91 C ATOM 1968 CG PHE A 116 -2.655 -3.151 -1.818 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -2.102 -3.665 -2.976 1.00 2.05 C ATOM 1970 CD2 PHE A 116 -3.063 -1.825 -1.806 1.00 2.02 C ATOM 1971 CE1 PHE A 116 -1.960 -2.882 -4.101 1.00 2.52 C ATOM 1972 CE2 PHE A 116 -2.929 -1.035 -2.931 1.00 2.47 C ATOM 1973 CZ PHE A 116 -2.372 -1.563 -4.079 1.00 2.47 C ATOM 0 H PHE A 116 -5.136 -3.518 0.356 1.00 0.69 H new ATOM 0 HA PHE A 116 -4.147 -5.321 -1.740 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -2.928 -3.398 0.273 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -1.935 -4.632 -0.478 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -1.777 -4.695 -2.999 1.00 2.05 H new ATOM 0 HD2 PHE A 116 -3.490 -1.406 -0.907 1.00 2.02 H new ATOM 0 HE1 PHE A 116 -1.527 -3.298 -4.999 1.00 2.52 H new ATOM 0 HE2 PHE A 116 -3.259 -0.007 -2.913 1.00 2.47 H new ATOM 0 HZ PHE A 116 -2.259 -0.946 -4.958 1.00 2.47 H new ATOM 1983 N THR A 117 -4.903 -6.473 0.935 1.00 0.74 N ATOM 1984 CA THR A 117 -4.880 -7.634 1.807 1.00 0.77 C ATOM 1985 C THR A 117 -4.472 -8.905 1.056 1.00 0.92 C ATOM 1986 O THR A 117 -3.489 -9.561 1.415 1.00 1.28 O ATOM 1987 CB THR A 117 -6.276 -7.835 2.431 1.00 0.92 C ATOM 1988 OG1 THR A 117 -7.208 -6.927 1.819 1.00 1.41 O ATOM 1989 CG2 THR A 117 -6.246 -7.593 3.932 1.00 1.31 C ATOM 0 H THR A 117 -5.777 -5.948 0.965 1.00 0.74 H new ATOM 0 HA THR A 117 -4.138 -7.452 2.585 1.00 0.77 H new ATOM 0 HB THR A 117 -6.586 -8.865 2.256 1.00 0.92 H new ATOM 0 HG1 THR A 117 -8.096 -7.055 2.213 1.00 1.41 H new ATOM 0 HG21 THR A 117 -7.244 -7.742 4.345 1.00 1.31 H new ATOM 0 HG22 THR A 117 -5.552 -8.292 4.399 1.00 1.31 H new ATOM 0 HG23 THR A 117 -5.920 -6.572 4.129 1.00 1.31 H new ATOM 1997 N GLY A 118 -5.225 -9.252 0.021 1.00 0.94 N ATOM 1998 CA GLY A 118 -4.899 -10.429 -0.755 1.00 1.27 C ATOM 1999 C GLY A 118 -5.445 -10.380 -2.168 1.00 1.07 C ATOM 2000 O GLY A 118 -5.088 -9.485 -2.936 1.00 1.07 O ATOM 0 H GLY A 118 -6.051 -8.742 -0.293 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -3.816 -10.542 -0.794 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -5.294 -11.311 -0.250 1.00 1.27 H new ATOM 2004 N PRO A 119 -6.293 -11.348 -2.554 1.00 1.03 N ATOM 2005 CA PRO A 119 -6.874 -11.391 -3.889 1.00 0.98 C ATOM 2006 C PRO A 119 -7.960 -10.350 -4.091 1.00 0.89 C ATOM 2007 O PRO A 119 -9.161 -10.644 -4.000 1.00 1.09 O ATOM 2008 CB PRO A 119 -7.465 -12.780 -4.014 1.00 1.11 C ATOM 2009 CG PRO A 119 -7.594 -13.317 -2.629 1.00 1.20 C ATOM 2010 CD PRO A 119 -6.737 -12.473 -1.718 1.00 1.18 C ATOM 0 HA PRO A 119 -6.115 -11.175 -4.641 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -8.436 -12.744 -4.507 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -6.823 -13.421 -4.619 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -8.635 -13.290 -2.306 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -7.276 -14.359 -2.593 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -7.303 -12.124 -0.854 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -5.889 -13.040 -1.336 1.00 1.18 H new ATOM 2018 N VAL A 120 -7.512 -9.122 -4.313 1.00 0.94 N ATOM 2019 CA VAL A 120 -8.372 -7.978 -4.580 1.00 0.92 C ATOM 2020 C VAL A 120 -9.456 -8.305 -5.605 1.00 0.90 C ATOM 2021 O VAL A 120 -10.474 -7.617 -5.685 1.00 0.85 O ATOM 2022 CB VAL A 120 -7.545 -6.758 -5.059 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -7.052 -6.947 -6.491 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -8.360 -5.476 -4.913 1.00 1.22 C ATOM 0 H VAL A 120 -6.519 -8.889 -4.312 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.862 -7.727 -3.639 1.00 0.92 H new ATOM 0 HB VAL A 120 -6.662 -6.674 -4.426 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -6.476 -6.073 -6.796 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -6.421 -7.834 -6.545 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -7.906 -7.068 -7.157 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -7.767 -4.627 -5.253 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -9.266 -5.550 -5.515 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -8.630 -5.334 -3.867 1.00 1.22 H new ATOM 2034 N SER A 121 -9.188 -9.324 -6.424 1.00 0.97 N ATOM 2035 CA SER A 121 -10.123 -9.809 -7.429 1.00 1.01 C ATOM 2036 C SER A 121 -11.547 -9.888 -6.910 1.00 0.93 C ATOM 2037 O SER A 121 -12.492 -9.628 -7.659 1.00 0.94 O ATOM 2038 CB SER A 121 -9.685 -11.189 -7.916 1.00 1.12 C ATOM 2039 OG SER A 121 -8.324 -11.181 -8.298 1.00 1.51 O ATOM 0 H SER A 121 -8.307 -9.837 -6.404 1.00 0.97 H new ATOM 0 HA SER A 121 -10.112 -9.093 -8.250 1.00 1.01 H new ATOM 0 HB2 SER A 121 -9.841 -11.924 -7.126 1.00 1.12 H new ATOM 0 HB3 SER A 121 -10.302 -11.494 -8.761 1.00 1.12 H new ATOM 0 HG SER A 121 -8.065 -12.075 -8.605 1.00 1.51 H new ATOM 2045 N TYR A 122 -11.724 -10.241 -5.640 1.00 0.88 N ATOM 2046 CA TYR A 122 -13.076 -10.330 -5.110 1.00 0.86 C ATOM 2047 C TYR A 122 -13.619 -8.942 -4.795 1.00 0.79 C ATOM 2048 O TYR A 122 -14.794 -8.668 -5.010 1.00 0.81 O ATOM 2049 CB TYR A 122 -13.132 -11.226 -3.879 1.00 0.89 C ATOM 2050 CG TYR A 122 -14.051 -12.419 -4.044 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -13.626 -13.549 -4.727 1.00 1.72 C ATOM 2052 CD2 TYR A 122 -15.342 -12.411 -3.524 1.00 1.80 C ATOM 2053 CE1 TYR A 122 -14.455 -14.644 -4.881 1.00 2.01 C ATOM 2054 CE2 TYR A 122 -16.174 -13.501 -3.673 1.00 2.10 C ATOM 2055 CZ TYR A 122 -15.730 -14.607 -4.355 1.00 1.88 C ATOM 2056 OH TYR A 122 -16.568 -15.684 -4.506 1.00 2.30 O ATOM 0 H TYR A 122 -10.977 -10.462 -4.981 1.00 0.88 H new ATOM 0 HA TYR A 122 -13.707 -10.782 -5.875 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -12.127 -11.580 -3.651 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -13.464 -10.636 -3.025 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -12.631 -13.574 -5.145 1.00 1.72 H new ATOM 0 HD2 TYR A 122 -15.698 -11.538 -2.996 1.00 1.80 H new ATOM 0 HE1 TYR A 122 -14.108 -15.520 -5.408 1.00 2.01 H new ATOM 0 HE2 TYR A 122 -17.170 -13.485 -3.255 1.00 2.10 H new ATOM 0 HH TYR A 122 -17.427 -15.493 -4.075 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.763 -8.080 -4.270 1.00 0.74 N ATOM 2067 CA LEU A 123 -13.142 -6.711 -3.940 1.00 0.73 C ATOM 2068 C LEU A 123 -13.752 -5.981 -5.128 1.00 0.74 C ATOM 2069 O LEU A 123 -14.735 -5.268 -4.976 1.00 0.73 O ATOM 2070 CB LEU A 123 -11.935 -5.936 -3.446 1.00 0.78 C ATOM 2071 CG LEU A 123 -11.659 -6.037 -1.948 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -12.942 -5.899 -1.147 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -10.957 -7.342 -1.618 1.00 0.85 C ATOM 0 H LEU A 123 -11.791 -8.306 -4.061 1.00 0.74 H new ATOM 0 HA LEU A 123 -13.896 -6.771 -3.155 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -11.054 -6.286 -3.985 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -12.069 -4.885 -3.703 1.00 0.78 H new ATOM 0 HG LEU A 123 -11.000 -5.214 -1.671 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -12.717 -5.975 -0.083 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -13.397 -4.930 -1.353 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -13.634 -6.693 -1.429 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -10.770 -7.393 -0.545 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -11.587 -8.180 -1.917 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -10.009 -7.391 -2.154 1.00 0.85 H new ATOM 2085 N ILE A 124 -13.138 -6.107 -6.294 1.00 0.79 N ATOM 2086 CA ILE A 124 -13.663 -5.472 -7.507 1.00 0.86 C ATOM 2087 C ILE A 124 -15.127 -5.887 -7.722 1.00 0.84 C ATOM 2088 O ILE A 124 -15.989 -5.076 -8.064 1.00 0.87 O ATOM 2089 CB ILE A 124 -12.821 -5.871 -8.738 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -11.333 -5.634 -8.458 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -13.258 -5.086 -9.963 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -10.397 -6.186 -9.515 1.00 1.28 C ATOM 0 H ILE A 124 -12.279 -6.639 -6.433 1.00 0.79 H new ATOM 0 HA ILE A 124 -13.608 -4.390 -7.383 1.00 0.86 H new ATOM 0 HB ILE A 124 -12.978 -6.931 -8.936 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -11.161 -4.562 -8.363 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -11.081 -6.084 -7.498 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -12.652 -5.382 -10.820 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -14.308 -5.292 -10.172 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -13.128 -4.020 -9.777 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -9.365 -5.973 -9.235 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -10.535 -7.264 -9.596 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -10.616 -5.719 -10.475 1.00 1.28 H new ATOM 2104 N ARG A 125 -15.330 -7.194 -7.646 1.00 0.85 N ATOM 2105 CA ARG A 125 -16.660 -7.817 -7.739 1.00 0.90 C ATOM 2106 C ARG A 125 -17.645 -7.105 -6.812 1.00 0.86 C ATOM 2107 O ARG A 125 -18.845 -7.033 -7.079 1.00 1.05 O ATOM 2108 CB ARG A 125 -16.563 -9.301 -7.374 1.00 0.94 C ATOM 2109 CG ARG A 125 -15.612 -10.077 -8.266 1.00 1.55 C ATOM 2110 CD ARG A 125 -16.299 -10.536 -9.536 1.00 1.59 C ATOM 2111 NE ARG A 125 -17.299 -11.566 -9.267 1.00 2.38 N ATOM 2112 CZ ARG A 125 -17.074 -12.869 -9.401 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -15.885 -13.291 -9.804 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -18.031 -13.744 -9.126 1.00 4.07 N ATOM 0 H ARG A 125 -14.574 -7.866 -7.517 1.00 0.85 H new ATOM 0 HA ARG A 125 -17.024 -7.727 -8.763 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -16.235 -9.393 -6.338 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -17.555 -9.749 -7.435 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -14.756 -9.452 -8.519 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -15.227 -10.942 -7.725 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -16.776 -9.684 -10.020 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -15.555 -10.924 -10.232 1.00 1.59 H new ATOM 0 HE ARG A 125 -18.224 -11.268 -8.958 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -15.147 -12.617 -10.010 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -15.707 -14.290 -9.909 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -18.945 -13.418 -8.810 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -17.854 -14.743 -9.230 1.00 4.07 H new ATOM 2128 N ILE A 126 -17.095 -6.565 -5.746 1.00 0.72 N ATOM 2129 CA ILE A 126 -17.861 -5.821 -4.748 1.00 0.69 C ATOM 2130 C ILE A 126 -18.010 -4.359 -5.185 1.00 0.68 C ATOM 2131 O ILE A 126 -19.037 -3.726 -4.955 1.00 0.68 O ATOM 2132 CB ILE A 126 -17.167 -5.922 -3.371 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -17.835 -7.002 -2.523 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -17.162 -4.591 -2.624 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -17.551 -8.412 -2.991 1.00 0.83 C ATOM 0 H ILE A 126 -16.098 -6.626 -5.539 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.858 -6.253 -4.661 1.00 0.69 H new ATOM 0 HB ILE A 126 -16.127 -6.193 -3.552 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -17.501 -6.898 -1.491 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -18.913 -6.838 -2.527 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -16.663 -4.715 -1.663 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -16.631 -3.844 -3.215 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -18.188 -4.262 -2.460 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -18.060 -9.121 -2.338 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -17.911 -8.536 -4.012 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -16.477 -8.596 -2.960 1.00 0.83 H new ATOM 2147 N ARG A 127 -16.947 -3.844 -5.790 1.00 0.70 N ATOM 2148 CA ARG A 127 -16.914 -2.482 -6.314 1.00 0.75 C ATOM 2149 C ARG A 127 -18.128 -2.247 -7.209 1.00 0.77 C ATOM 2150 O ARG A 127 -18.940 -1.353 -6.969 1.00 0.78 O ATOM 2151 CB ARG A 127 -15.624 -2.277 -7.111 1.00 0.88 C ATOM 2152 CG ARG A 127 -14.729 -1.161 -6.599 1.00 1.19 C ATOM 2153 CD ARG A 127 -14.967 0.122 -7.367 1.00 1.38 C ATOM 2154 NE ARG A 127 -13.740 0.908 -7.500 1.00 1.85 N ATOM 2155 CZ ARG A 127 -13.106 1.088 -8.662 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -13.635 0.606 -9.780 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -11.955 1.750 -8.715 1.00 3.06 N ATOM 0 H ARG A 127 -16.079 -4.361 -5.932 1.00 0.70 H new ATOM 0 HA ARG A 127 -16.942 -1.770 -5.489 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -15.058 -3.209 -7.106 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -15.884 -2.068 -8.149 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -14.920 -0.995 -5.539 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -13.684 -1.456 -6.693 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -15.358 -0.113 -8.357 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -15.726 0.716 -6.858 1.00 1.38 H new ATOM 0 HE ARG A 127 -13.349 1.340 -6.663 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -14.521 0.101 -9.749 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -13.156 0.740 -10.670 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -11.544 2.128 -7.861 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -11.482 1.880 -9.609 1.00 3.06 H new ATOM 2171 N ALA A 128 -18.211 -3.042 -8.264 1.00 0.84 N ATOM 2172 CA ALA A 128 -19.334 -2.988 -9.203 1.00 0.93 C ATOM 2173 C ALA A 128 -20.655 -3.218 -8.476 1.00 0.90 C ATOM 2174 O ALA A 128 -21.665 -2.586 -8.772 1.00 1.07 O ATOM 2175 CB ALA A 128 -19.133 -4.042 -10.276 1.00 1.07 C ATOM 0 H ALA A 128 -17.508 -3.742 -8.498 1.00 0.84 H new ATOM 0 HA ALA A 128 -19.371 -2.000 -9.663 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -19.965 -4.008 -10.979 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -18.201 -3.848 -10.807 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -19.088 -5.028 -9.814 1.00 1.07 H new ATOM 2181 N ALA A 129 -20.613 -4.178 -7.563 1.00 0.80 N ATOM 2182 CA ALA A 129 -21.765 -4.522 -6.733 1.00 0.88 C ATOM 2183 C ALA A 129 -22.348 -3.236 -6.138 1.00 0.83 C ATOM 2184 O ALA A 129 -23.544 -2.972 -6.247 1.00 0.93 O ATOM 2185 CB ALA A 129 -21.393 -5.522 -5.641 1.00 0.94 C ATOM 0 H ALA A 129 -19.783 -4.741 -7.375 1.00 0.80 H new ATOM 0 HA ALA A 129 -22.519 -5.008 -7.352 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -22.275 -5.754 -5.044 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -21.014 -6.436 -6.098 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -20.624 -5.091 -5.000 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.485 -2.445 -5.505 1.00 0.73 N ATOM 2192 CA LEU A 130 -21.882 -1.160 -4.932 1.00 0.72 C ATOM 2193 C LEU A 130 -22.456 -0.238 -5.995 1.00 0.76 C ATOM 2194 O LEU A 130 -23.455 0.428 -5.755 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.694 -0.476 -4.257 1.00 0.70 C ATOM 2196 CG LEU A 130 -20.603 -0.636 -2.737 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -20.317 -2.085 -2.363 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -19.530 0.288 -2.176 1.00 1.08 C ATOM 0 H LEU A 130 -20.499 -2.673 -5.375 1.00 0.73 H new ATOM 0 HA LEU A 130 -22.652 -1.361 -4.187 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.777 -0.865 -4.699 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.733 0.588 -4.489 1.00 0.70 H new ATOM 0 HG LEU A 130 -21.563 -0.360 -2.300 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -20.256 -2.176 -1.278 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -21.119 -2.722 -2.736 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -19.371 -2.395 -2.806 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -19.474 0.166 -1.094 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -18.566 0.038 -2.620 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -19.781 1.322 -2.412 1.00 1.08 H new ATOM 2210 N LYS A 131 -21.814 -0.180 -7.165 1.00 0.77 N ATOM 2211 CA LYS A 131 -22.298 0.661 -8.260 1.00 0.87 C ATOM 2212 C LYS A 131 -23.743 0.314 -8.557 1.00 0.96 C ATOM 2213 O LYS A 131 -24.567 1.192 -8.779 1.00 1.10 O ATOM 2214 CB LYS A 131 -21.440 0.483 -9.509 1.00 0.93 C ATOM 2215 CG LYS A 131 -20.865 1.801 -10.026 1.00 1.07 C ATOM 2216 CD LYS A 131 -21.970 2.719 -10.549 1.00 1.23 C ATOM 2217 CE LYS A 131 -22.125 3.995 -9.727 1.00 1.40 C ATOM 2218 NZ LYS A 131 -23.342 4.757 -10.130 1.00 1.65 N ATOM 0 H LYS A 131 -20.964 -0.702 -7.376 1.00 0.77 H new ATOM 0 HA LYS A 131 -22.230 1.706 -7.958 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -20.622 -0.203 -9.288 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -22.040 0.021 -10.293 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -20.321 2.302 -9.226 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -20.148 1.601 -10.822 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -21.755 2.984 -11.584 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -22.915 2.177 -10.549 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -22.186 3.743 -8.668 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -21.242 4.622 -9.855 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -23.806 5.143 -9.283 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -23.070 5.537 -10.761 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -24.000 4.123 -10.627 1.00 1.65 H new ATOM 2232 N LYS A 132 -23.983 -0.981 -8.702 1.00 0.96 N ATOM 2233 CA LYS A 132 -25.347 -1.500 -8.879 1.00 1.07 C ATOM 2234 C LYS A 132 -26.331 -0.904 -7.844 1.00 1.10 C ATOM 2235 O LYS A 132 -27.550 -0.948 -8.036 1.00 1.22 O ATOM 2236 CB LYS A 132 -25.353 -3.032 -8.791 1.00 1.13 C ATOM 2237 CG LYS A 132 -24.387 -3.739 -9.743 1.00 1.15 C ATOM 2238 CD LYS A 132 -24.494 -3.251 -11.189 1.00 1.27 C ATOM 2239 CE LYS A 132 -25.885 -3.496 -11.767 1.00 1.47 C ATOM 2240 NZ LYS A 132 -25.920 -3.389 -13.257 1.00 1.82 N ATOM 0 H LYS A 132 -23.257 -1.698 -8.702 1.00 0.96 H new ATOM 0 HA LYS A 132 -25.684 -1.196 -9.870 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -25.110 -3.323 -7.769 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -26.363 -3.388 -8.992 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -23.366 -3.589 -9.391 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -24.579 -4.811 -9.714 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -24.265 -2.186 -11.231 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -23.751 -3.762 -11.801 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -26.227 -4.487 -11.470 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -26.583 -2.777 -11.339 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -26.888 -3.564 -13.595 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -25.621 -2.435 -13.544 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -25.276 -4.093 -13.671 1.00 1.82 H new ATOM 2254 N LYS A 133 -25.792 -0.364 -6.750 1.00 1.02 N ATOM 2255 CA LYS A 133 -26.587 0.279 -5.694 1.00 1.09 C ATOM 2256 C LYS A 133 -26.410 1.805 -5.757 1.00 1.07 C ATOM 2257 O LYS A 133 -27.002 2.549 -4.971 1.00 1.14 O ATOM 2258 CB LYS A 133 -26.133 -0.194 -4.307 1.00 1.12 C ATOM 2259 CG LYS A 133 -26.152 -1.695 -4.091 1.00 1.30 C ATOM 2260 CD LYS A 133 -25.677 -2.028 -2.687 1.00 1.46 C ATOM 2261 CE LYS A 133 -26.464 -3.173 -2.079 1.00 1.87 C ATOM 2262 NZ LYS A 133 -25.908 -3.582 -0.762 1.00 2.32 N ATOM 0 H LYS A 133 -24.788 -0.358 -6.568 1.00 1.02 H new ATOM 0 HA LYS A 133 -27.631 0.008 -5.853 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -25.120 0.168 -4.132 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -26.772 0.272 -3.556 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -27.161 -2.079 -4.242 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -25.512 -2.184 -4.825 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -24.619 -2.289 -2.714 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -25.771 -1.146 -2.053 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -27.506 -2.875 -1.958 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -26.453 -4.024 -2.759 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -26.471 -4.367 -0.376 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -24.922 -3.890 -0.882 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -25.942 -2.776 -0.105 1.00 2.32 H new ATOM 2276 N ASN A 134 -25.572 2.236 -6.695 1.00 1.02 N ATOM 2277 CA ASN A 134 -25.235 3.643 -6.927 1.00 1.05 C ATOM 2278 C ASN A 134 -24.230 4.131 -5.895 1.00 0.99 C ATOM 2279 O ASN A 134 -24.447 5.126 -5.210 1.00 1.05 O ATOM 2280 CB ASN A 134 -26.464 4.554 -6.958 1.00 1.21 C ATOM 2281 CG ASN A 134 -26.276 5.720 -7.909 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -25.150 6.137 -8.194 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -27.376 6.239 -8.427 1.00 1.64 N ATOM 0 H ASN A 134 -25.094 1.601 -7.334 1.00 1.02 H new ATOM 0 HA ASN A 134 -24.783 3.696 -7.918 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -27.338 3.976 -7.260 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -26.662 4.931 -5.955 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -27.312 7.013 -9.088 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -28.288 5.865 -8.165 1.00 1.64 H new ATOM 2290 N TYR A 135 -23.128 3.410 -5.790 1.00 0.91 N ATOM 2291 CA TYR A 135 -22.058 3.760 -4.864 1.00 0.88 C ATOM 2292 C TYR A 135 -20.729 3.323 -5.457 1.00 0.87 C ATOM 2293 O TYR A 135 -20.686 2.367 -6.232 1.00 0.89 O ATOM 2294 CB TYR A 135 -22.266 3.075 -3.509 1.00 0.90 C ATOM 2295 CG TYR A 135 -22.352 4.017 -2.322 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -21.262 4.782 -1.911 1.00 1.69 C ATOM 2297 CD2 TYR A 135 -23.534 4.125 -1.602 1.00 1.67 C ATOM 2298 CE1 TYR A 135 -21.358 5.625 -0.816 1.00 2.01 C ATOM 2299 CE2 TYR A 135 -23.635 4.960 -0.509 1.00 1.98 C ATOM 2300 CZ TYR A 135 -22.547 5.708 -0.122 1.00 1.83 C ATOM 2301 OH TYR A 135 -22.643 6.545 0.969 1.00 2.33 O ATOM 0 H TYR A 135 -22.947 2.570 -6.339 1.00 0.91 H new ATOM 0 HA TYR A 135 -22.063 4.839 -4.708 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -23.182 2.486 -3.553 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -21.446 2.377 -3.342 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -20.330 4.717 -2.453 1.00 1.69 H new ATOM 0 HD2 TYR A 135 -24.392 3.543 -1.904 1.00 1.67 H new ATOM 0 HE1 TYR A 135 -20.507 6.214 -0.508 1.00 2.01 H new ATOM 0 HE2 TYR A 135 -24.563 5.026 0.040 1.00 1.98 H new ATOM 0 HH TYR A 135 -23.546 6.489 1.346 1.00 2.33 H new ATOM 2311 N LYS A 136 -19.654 4.020 -5.130 1.00 0.88 N ATOM 2312 CA LYS A 136 -18.351 3.652 -5.650 1.00 0.90 C ATOM 2313 C LYS A 136 -17.316 3.705 -4.545 1.00 0.88 C ATOM 2314 O LYS A 136 -17.277 4.650 -3.768 1.00 1.20 O ATOM 2315 CB LYS A 136 -17.932 4.557 -6.804 1.00 0.95 C ATOM 2316 CG LYS A 136 -19.033 4.815 -7.824 1.00 1.72 C ATOM 2317 CD LYS A 136 -18.549 5.673 -8.980 1.00 1.76 C ATOM 2318 CE LYS A 136 -17.273 5.123 -9.591 1.00 1.49 C ATOM 2319 NZ LYS A 136 -16.930 5.810 -10.863 1.00 1.65 N ATOM 0 H LYS A 136 -19.658 4.834 -4.515 1.00 0.88 H new ATOM 0 HA LYS A 136 -18.420 2.634 -6.033 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -17.596 5.512 -6.399 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -17.079 4.108 -7.312 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -19.401 3.864 -8.208 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -19.873 5.308 -7.334 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -19.325 5.726 -9.744 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -18.376 6.691 -8.630 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -16.452 5.238 -8.883 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -17.389 4.055 -9.774 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -16.053 5.407 -11.250 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -17.702 5.679 -11.547 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -16.795 6.825 -10.684 1.00 1.65 H new ATOM 2333 N LEU A 137 -16.482 2.690 -4.483 1.00 0.76 N ATOM 2334 CA LEU A 137 -15.461 2.608 -3.459 1.00 0.74 C ATOM 2335 C LEU A 137 -14.088 2.799 -4.100 1.00 0.73 C ATOM 2336 O LEU A 137 -13.691 2.030 -4.974 1.00 0.76 O ATOM 2337 CB LEU A 137 -15.539 1.261 -2.731 1.00 0.81 C ATOM 2338 CG LEU A 137 -14.246 0.800 -2.059 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -14.007 1.576 -0.775 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -14.292 -0.696 -1.783 1.00 1.02 C ATOM 0 H LEU A 137 -16.491 1.905 -5.134 1.00 0.76 H new ATOM 0 HA LEU A 137 -15.623 3.395 -2.723 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -16.320 1.322 -1.973 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -15.848 0.499 -3.446 1.00 0.81 H new ATOM 0 HG LEU A 137 -13.416 0.997 -2.737 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -13.082 1.234 -0.310 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -13.928 2.639 -1.002 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -14.839 1.412 -0.090 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -13.363 -1.006 -1.304 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -15.132 -0.919 -1.125 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -14.414 -1.236 -2.722 1.00 1.02 H new ATOM 2352 N ASN A 138 -13.369 3.823 -3.676 1.00 0.73 N ATOM 2353 CA ASN A 138 -12.059 4.107 -4.226 1.00 0.75 C ATOM 2354 C ASN A 138 -11.098 4.469 -3.103 1.00 0.77 C ATOM 2355 O ASN A 138 -11.526 4.711 -1.980 1.00 0.76 O ATOM 2356 CB ASN A 138 -12.168 5.238 -5.253 1.00 0.78 C ATOM 2357 CG ASN A 138 -12.193 4.732 -6.683 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -11.149 4.524 -7.297 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -13.387 4.547 -7.226 1.00 1.20 N ATOM 0 H ASN A 138 -13.673 4.472 -2.950 1.00 0.73 H new ATOM 0 HA ASN A 138 -11.670 3.224 -4.732 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -13.074 5.812 -5.060 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -11.326 5.919 -5.128 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -13.464 4.220 -8.189 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -14.229 4.732 -6.681 1.00 1.20 H new ATOM 2366 N GLN A 139 -9.806 4.509 -3.405 1.00 0.81 N ATOM 2367 CA GLN A 139 -8.788 4.825 -2.397 1.00 0.88 C ATOM 2368 C GLN A 139 -8.963 6.233 -1.834 1.00 0.94 C ATOM 2369 O GLN A 139 -8.493 6.544 -0.746 1.00 1.22 O ATOM 2370 CB GLN A 139 -7.394 4.666 -2.995 1.00 0.95 C ATOM 2371 CG GLN A 139 -7.086 3.231 -3.372 1.00 1.22 C ATOM 2372 CD GLN A 139 -6.032 3.121 -4.449 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -6.005 2.148 -5.206 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -5.158 4.109 -4.528 1.00 2.47 N ATOM 0 H GLN A 139 -9.434 4.328 -4.337 1.00 0.81 H new ATOM 0 HA GLN A 139 -8.911 4.124 -1.571 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -7.307 5.297 -3.879 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -6.652 5.017 -2.278 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -6.751 2.691 -2.486 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -8.000 2.746 -3.714 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -5.217 4.895 -3.881 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -4.424 4.085 -5.236 1.00 2.47 H new ATOM 2383 N TYR A 140 -9.670 7.068 -2.575 1.00 0.83 N ATOM 2384 CA TYR A 140 -9.914 8.446 -2.155 1.00 0.89 C ATOM 2385 C TYR A 140 -11.207 8.555 -1.345 1.00 0.85 C ATOM 2386 O TYR A 140 -11.459 9.570 -0.696 1.00 0.92 O ATOM 2387 CB TYR A 140 -9.961 9.356 -3.386 1.00 0.94 C ATOM 2388 CG TYR A 140 -9.074 8.858 -4.511 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -7.715 9.157 -4.552 1.00 1.50 C ATOM 2390 CD2 TYR A 140 -9.594 8.046 -5.511 1.00 1.56 C ATOM 2391 CE1 TYR A 140 -6.903 8.668 -5.565 1.00 1.55 C ATOM 2392 CE2 TYR A 140 -8.792 7.549 -6.521 1.00 1.61 C ATOM 2393 CZ TYR A 140 -7.445 7.861 -6.546 1.00 1.09 C ATOM 2394 OH TYR A 140 -6.639 7.367 -7.556 1.00 1.18 O ATOM 0 H TYR A 140 -10.088 6.820 -3.472 1.00 0.83 H new ATOM 0 HA TYR A 140 -9.097 8.766 -1.508 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -10.989 9.427 -3.742 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -9.652 10.362 -3.102 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -7.285 9.780 -3.782 1.00 1.50 H new ATOM 0 HD2 TYR A 140 -10.645 7.798 -5.499 1.00 1.56 H new ATOM 0 HE1 TYR A 140 -5.852 8.917 -5.586 1.00 1.55 H new ATOM 0 HE2 TYR A 140 -9.216 6.919 -7.289 1.00 1.61 H new ATOM 0 HH TYR A 140 -7.176 6.816 -8.163 1.00 1.18 H new ATOM 2404 N GLY A 141 -12.032 7.517 -1.402 1.00 0.77 N ATOM 2405 CA GLY A 141 -13.273 7.525 -0.645 1.00 0.74 C ATOM 2406 C GLY A 141 -14.423 6.839 -1.343 1.00 0.70 C ATOM 2407 O GLY A 141 -14.225 5.986 -2.211 1.00 0.68 O ATOM 0 H GLY A 141 -11.868 6.675 -1.954 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -13.103 7.040 0.316 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -13.552 8.558 -0.436 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.635 7.222 -0.960 1.00 0.70 N ATOM 2412 CA LEU A 142 -16.844 6.646 -1.519 1.00 0.67 C ATOM 2413 C LEU A 142 -17.513 7.642 -2.451 1.00 0.66 C ATOM 2414 O LEU A 142 -17.951 8.698 -2.011 1.00 0.81 O ATOM 2415 CB LEU A 142 -17.809 6.297 -0.391 1.00 0.71 C ATOM 2416 CG LEU A 142 -17.269 5.350 0.681 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -18.407 4.751 1.485 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -16.406 4.250 0.076 1.00 0.86 C ATOM 0 H LEU A 142 -15.803 7.939 -0.255 1.00 0.70 H new ATOM 0 HA LEU A 142 -16.582 5.747 -2.077 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -18.121 7.222 0.093 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -18.701 5.849 -0.828 1.00 0.71 H new ATOM 0 HG LEU A 142 -16.637 5.935 1.349 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -18.003 4.080 2.243 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -18.970 5.549 1.970 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -19.067 4.193 0.821 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -16.040 3.597 0.869 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -17.000 3.668 -0.629 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -15.559 4.697 -0.445 1.00 0.86 H new ATOM 2430 N PHE A 143 -17.569 7.347 -3.736 1.00 0.89 N ATOM 2431 CA PHE A 143 -18.211 8.272 -4.666 1.00 0.90 C ATOM 2432 C PHE A 143 -19.692 7.952 -4.839 1.00 0.90 C ATOM 2433 O PHE A 143 -20.057 6.828 -5.190 1.00 0.93 O ATOM 2434 CB PHE A 143 -17.527 8.261 -6.033 1.00 0.98 C ATOM 2435 CG PHE A 143 -16.088 8.683 -6.011 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -15.743 10.020 -5.901 1.00 1.62 C ATOM 2437 CD2 PHE A 143 -15.073 7.742 -6.112 1.00 1.55 C ATOM 2438 CE1 PHE A 143 -14.417 10.411 -5.898 1.00 1.72 C ATOM 2439 CE2 PHE A 143 -13.746 8.131 -6.111 1.00 1.60 C ATOM 2440 CZ PHE A 143 -13.418 9.462 -6.000 1.00 1.22 C ATOM 0 H PHE A 143 -17.190 6.499 -4.157 1.00 0.89 H new ATOM 0 HA PHE A 143 -18.113 9.267 -4.232 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -17.592 7.256 -6.450 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -18.076 8.920 -6.705 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -16.519 10.766 -5.817 1.00 1.62 H new ATOM 0 HD2 PHE A 143 -15.322 6.694 -6.192 1.00 1.55 H new ATOM 0 HE1 PHE A 143 -14.162 11.457 -5.816 1.00 1.72 H new ATOM 0 HE2 PHE A 143 -12.966 7.389 -6.197 1.00 1.60 H new ATOM 0 HZ PHE A 143 -12.381 9.765 -5.993 1.00 1.22 H new ATOM 2450 N LYS A 144 -20.532 8.930 -4.539 1.00 0.93 N ATOM 2451 CA LYS A 144 -21.972 8.800 -4.701 1.00 0.95 C ATOM 2452 C LYS A 144 -22.486 9.899 -5.629 1.00 1.02 C ATOM 2453 O LYS A 144 -22.441 11.076 -5.280 1.00 1.00 O ATOM 2454 CB LYS A 144 -22.668 8.894 -3.339 1.00 0.98 C ATOM 2455 CG LYS A 144 -23.654 7.769 -3.058 1.00 1.25 C ATOM 2456 CD LYS A 144 -24.880 7.847 -3.953 1.00 1.33 C ATOM 2457 CE LYS A 144 -25.849 8.920 -3.483 1.00 1.93 C ATOM 2458 NZ LYS A 144 -27.106 8.925 -4.277 1.00 2.38 N ATOM 0 H LYS A 144 -20.235 9.836 -4.176 1.00 0.93 H new ATOM 0 HA LYS A 144 -22.195 7.827 -5.140 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -21.909 8.900 -2.556 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -23.195 9.846 -3.279 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -23.159 6.809 -3.204 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -23.964 7.812 -2.014 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -24.571 8.058 -4.977 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -25.384 6.881 -3.965 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -26.086 8.759 -2.431 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -25.371 9.897 -3.556 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -27.796 9.563 -3.831 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -26.905 9.253 -5.243 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -27.498 7.962 -4.313 1.00 2.38 H new ATOM 2472 N ASN A 145 -22.945 9.505 -6.814 1.00 1.15 N ATOM 2473 CA ASN A 145 -23.475 10.440 -7.813 1.00 1.25 C ATOM 2474 C ASN A 145 -22.511 11.572 -8.086 1.00 1.19 C ATOM 2475 O ASN A 145 -22.849 12.748 -7.909 1.00 1.19 O ATOM 2476 CB ASN A 145 -24.828 11.002 -7.390 1.00 1.35 C ATOM 2477 CG ASN A 145 -25.956 10.059 -7.738 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -26.371 9.248 -6.911 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -26.443 10.141 -8.967 1.00 2.06 N ATOM 0 H ASN A 145 -22.962 8.530 -7.112 1.00 1.15 H new ATOM 0 HA ASN A 145 -23.607 9.872 -8.734 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -24.826 11.187 -6.316 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -24.992 11.963 -7.878 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -27.193 9.516 -9.261 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -26.068 10.829 -9.619 1.00 2.06 H new ATOM 2486 N GLN A 146 -21.301 11.198 -8.472 1.00 1.20 N ATOM 2487 CA GLN A 146 -20.259 12.155 -8.804 1.00 1.20 C ATOM 2488 C GLN A 146 -19.911 13.043 -7.606 1.00 1.14 C ATOM 2489 O GLN A 146 -19.359 14.132 -7.760 1.00 1.23 O ATOM 2490 CB GLN A 146 -20.702 12.996 -10.005 1.00 1.26 C ATOM 2491 CG GLN A 146 -20.373 12.365 -11.349 1.00 1.42 C ATOM 2492 CD GLN A 146 -21.514 12.475 -12.335 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -21.597 13.425 -13.117 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -22.412 11.509 -12.289 1.00 2.69 N ATOM 0 H GLN A 146 -21.015 10.223 -8.564 1.00 1.20 H new ATOM 0 HA GLN A 146 -19.354 11.608 -9.067 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -21.778 13.161 -9.945 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -20.226 13.975 -9.947 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -19.489 12.847 -11.766 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -20.124 11.314 -11.202 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -22.303 10.742 -11.625 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -23.215 11.529 -12.917 1.00 2.69 H new ATOM 2503 N THR A 147 -20.245 12.574 -6.413 1.00 1.04 N ATOM 2504 CA THR A 147 -19.958 13.308 -5.199 1.00 1.02 C ATOM 2505 C THR A 147 -19.104 12.475 -4.264 1.00 0.97 C ATOM 2506 O THR A 147 -19.533 11.414 -3.800 1.00 0.94 O ATOM 2507 CB THR A 147 -21.247 13.712 -4.463 1.00 1.04 C ATOM 2508 OG1 THR A 147 -22.180 14.270 -5.392 1.00 1.11 O ATOM 2509 CG2 THR A 147 -20.932 14.702 -3.348 1.00 1.08 C ATOM 0 H THR A 147 -20.718 11.683 -6.264 1.00 1.04 H new ATOM 0 HA THR A 147 -19.421 14.210 -5.491 1.00 1.02 H new ATOM 0 HB THR A 147 -21.694 12.826 -4.011 1.00 1.04 H new ATOM 0 HG1 THR A 147 -22.410 13.599 -6.068 1.00 1.11 H new ATOM 0 HG21 THR A 147 -21.854 14.979 -2.836 1.00 1.08 H new ATOM 0 HG22 THR A 147 -20.246 14.243 -2.637 1.00 1.08 H new ATOM 0 HG23 THR A 147 -20.471 15.594 -3.773 1.00 1.08 H new ATOM 2517 N LEU A 148 -17.888 12.929 -4.021 1.00 0.95 N ATOM 2518 CA LEU A 148 -17.003 12.238 -3.107 1.00 0.91 C ATOM 2519 C LEU A 148 -17.553 12.315 -1.686 1.00 0.91 C ATOM 2520 O LEU A 148 -18.031 13.362 -1.241 1.00 0.98 O ATOM 2521 CB LEU A 148 -15.591 12.822 -3.136 1.00 0.94 C ATOM 2522 CG LEU A 148 -14.646 12.220 -2.101 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -14.457 10.738 -2.371 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -13.313 12.940 -2.104 1.00 1.02 C ATOM 0 H LEU A 148 -17.494 13.770 -4.443 1.00 0.95 H new ATOM 0 HA LEU A 148 -16.948 11.198 -3.428 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -15.168 12.672 -4.129 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -15.651 13.898 -2.974 1.00 0.94 H new ATOM 0 HG LEU A 148 -15.089 12.342 -1.113 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -13.781 10.316 -1.627 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -15.421 10.232 -2.314 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -14.034 10.601 -3.366 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -12.656 12.493 -1.358 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -12.855 12.853 -3.089 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -13.468 13.993 -1.867 1.00 1.02 H new ATOM 2536 N VAL A 149 -17.466 11.198 -0.991 1.00 0.85 N ATOM 2537 CA VAL A 149 -17.921 11.089 0.383 1.00 0.85 C ATOM 2538 C VAL A 149 -16.800 10.491 1.216 1.00 0.81 C ATOM 2539 O VAL A 149 -16.250 9.436 0.864 1.00 0.90 O ATOM 2540 CB VAL A 149 -19.195 10.225 0.534 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.729 10.302 1.959 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -20.262 10.650 -0.465 1.00 0.90 C ATOM 0 H VAL A 149 -17.075 10.334 -1.366 1.00 0.85 H new ATOM 0 HA VAL A 149 -18.181 12.090 0.726 1.00 0.85 H new ATOM 0 HB VAL A 149 -18.929 9.189 0.323 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.625 9.688 2.045 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -18.971 9.937 2.652 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -19.973 11.336 2.201 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -21.148 10.027 -0.338 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -20.525 11.694 -0.294 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -19.878 10.534 -1.479 1.00 0.90 H new ATOM 2552 N PRO A 150 -16.434 11.162 2.321 1.00 0.74 N ATOM 2553 CA PRO A 150 -15.358 10.714 3.201 1.00 0.72 C ATOM 2554 C PRO A 150 -15.766 9.526 4.062 1.00 0.70 C ATOM 2555 O PRO A 150 -16.947 9.190 4.170 1.00 0.83 O ATOM 2556 CB PRO A 150 -15.088 11.938 4.073 1.00 0.72 C ATOM 2557 CG PRO A 150 -16.382 12.664 4.124 1.00 0.83 C ATOM 2558 CD PRO A 150 -17.072 12.399 2.813 1.00 0.75 C ATOM 0 HA PRO A 150 -14.489 10.369 2.641 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -14.759 11.647 5.071 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -14.302 12.561 3.647 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -16.989 12.316 4.959 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -16.222 13.732 4.269 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -18.146 12.269 2.946 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -16.934 13.225 2.115 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.783 8.906 4.679 1.00 0.73 N ATOM 2567 CA LEU A 151 -15.011 7.761 5.528 1.00 0.78 C ATOM 2568 C LEU A 151 -14.960 8.179 6.983 1.00 0.62 C ATOM 2569 O LEU A 151 -14.227 9.100 7.343 1.00 0.70 O ATOM 2570 CB LEU A 151 -13.943 6.719 5.256 1.00 1.05 C ATOM 2571 CG LEU A 151 -12.528 7.290 5.207 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -11.592 6.438 6.032 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -12.040 7.408 3.766 1.00 2.52 C ATOM 0 H LEU A 151 -13.804 9.183 4.605 1.00 0.73 H new ATOM 0 HA LEU A 151 -15.994 7.341 5.316 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -13.990 5.953 6.030 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -14.160 6.228 4.308 1.00 1.05 H new ATOM 0 HG LEU A 151 -12.543 8.293 5.634 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -10.586 6.856 5.989 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -11.933 6.420 7.067 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -11.580 5.422 5.636 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -11.030 7.817 3.756 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -12.037 6.422 3.301 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -12.705 8.069 3.210 1.00 2.52 H new ATOM 2585 N LYS A 152 -15.720 7.503 7.820 1.00 0.73 N ATOM 2586 CA LYS A 152 -15.744 7.838 9.224 1.00 0.84 C ATOM 2587 C LYS A 152 -15.161 6.716 10.086 1.00 0.79 C ATOM 2588 O LYS A 152 -15.692 6.400 11.147 1.00 0.88 O ATOM 2589 CB LYS A 152 -17.173 8.147 9.647 1.00 1.17 C ATOM 2590 CG LYS A 152 -17.859 9.186 8.765 1.00 1.31 C ATOM 2591 CD LYS A 152 -19.208 8.696 8.277 1.00 1.78 C ATOM 2592 CE LYS A 152 -19.172 8.195 6.840 1.00 1.91 C ATOM 2593 NZ LYS A 152 -20.038 7.000 6.681 1.00 2.69 N ATOM 0 H LYS A 152 -16.324 6.725 7.553 1.00 0.73 H new ATOM 0 HA LYS A 152 -15.119 8.718 9.376 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -17.756 7.226 9.630 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -17.169 8.502 10.677 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -17.988 10.112 9.325 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -17.223 9.416 7.910 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -19.554 7.893 8.928 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -19.933 9.506 8.356 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -19.505 8.984 6.166 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -18.148 7.948 6.561 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -20.399 6.960 5.706 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -19.486 6.142 6.882 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -20.837 7.060 7.344 1.00 2.69 H new ATOM 2607 N ILE A 153 -14.063 6.124 9.629 1.00 0.69 N ATOM 2608 CA ILE A 153 -13.413 5.044 10.369 1.00 0.68 C ATOM 2609 C ILE A 153 -11.903 5.196 10.327 1.00 0.70 C ATOM 2610 O ILE A 153 -11.355 5.825 9.428 1.00 0.72 O ATOM 2611 CB ILE A 153 -13.768 3.636 9.839 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.407 3.503 8.356 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -15.234 3.304 10.096 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -14.544 3.803 7.417 1.00 0.57 C ATOM 0 H ILE A 153 -13.604 6.371 8.752 1.00 0.69 H new ATOM 0 HA ILE A 153 -13.786 5.128 11.390 1.00 0.68 H new ATOM 0 HB ILE A 153 -13.172 2.907 10.388 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -12.579 4.176 8.133 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -13.053 2.489 8.169 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -15.454 2.308 9.712 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -15.431 3.332 11.168 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -15.866 4.035 9.592 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -14.206 3.686 6.387 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.366 3.114 7.609 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -14.884 4.827 7.573 1.00 0.57 H new ATOM 2626 N THR A 154 -11.240 4.582 11.290 1.00 0.73 N ATOM 2627 CA THR A 154 -9.792 4.658 11.373 1.00 0.77 C ATOM 2628 C THR A 154 -9.177 3.261 11.459 1.00 0.73 C ATOM 2629 O THR A 154 -7.960 3.110 11.408 1.00 0.78 O ATOM 2630 CB THR A 154 -9.338 5.511 12.588 1.00 0.91 C ATOM 2631 OG1 THR A 154 -7.986 5.963 12.410 1.00 0.99 O ATOM 2632 CG2 THR A 154 -9.436 4.722 13.888 1.00 0.99 C ATOM 0 H THR A 154 -11.679 4.026 12.024 1.00 0.73 H new ATOM 0 HA THR A 154 -9.440 5.143 10.463 1.00 0.77 H new ATOM 0 HB THR A 154 -10.005 6.371 12.649 1.00 0.91 H new ATOM 0 HG1 THR A 154 -7.451 5.245 12.011 1.00 0.99 H new ATOM 0 HG21 THR A 154 -9.111 5.348 14.719 1.00 0.99 H new ATOM 0 HG22 THR A 154 -10.469 4.413 14.049 1.00 0.99 H new ATOM 0 HG23 THR A 154 -8.799 3.840 13.827 1.00 0.99 H new ATOM 2640 N THR A 155 -10.026 2.248 11.586 1.00 0.68 N ATOM 2641 CA THR A 155 -9.563 0.876 11.679 1.00 0.68 C ATOM 2642 C THR A 155 -10.212 0.026 10.588 1.00 0.62 C ATOM 2643 O THR A 155 -11.363 0.261 10.221 1.00 0.60 O ATOM 2644 CB THR A 155 -9.894 0.310 13.075 1.00 0.75 C ATOM 2645 OG1 THR A 155 -9.592 1.306 14.060 1.00 0.90 O ATOM 2646 CG2 THR A 155 -9.106 -0.956 13.378 1.00 0.81 C ATOM 0 H THR A 155 -11.040 2.355 11.627 1.00 0.68 H new ATOM 0 HA THR A 155 -8.483 0.851 11.536 1.00 0.68 H new ATOM 0 HB THR A 155 -10.953 0.052 13.096 1.00 0.75 H new ATOM 0 HG1 THR A 155 -9.800 0.958 14.952 1.00 0.90 H new ATOM 0 HG21 THR A 155 -9.370 -1.320 14.371 1.00 0.81 H new ATOM 0 HG22 THR A 155 -9.344 -1.719 12.637 1.00 0.81 H new ATOM 0 HG23 THR A 155 -8.039 -0.737 13.344 1.00 0.81 H new ATOM 2654 N GLU A 156 -9.464 -0.934 10.047 1.00 0.64 N ATOM 2655 CA GLU A 156 -9.984 -1.810 8.998 1.00 0.63 C ATOM 2656 C GLU A 156 -11.219 -2.554 9.483 1.00 0.60 C ATOM 2657 O GLU A 156 -12.191 -2.721 8.743 1.00 0.61 O ATOM 2658 CB GLU A 156 -8.931 -2.824 8.552 1.00 0.73 C ATOM 2659 CG GLU A 156 -7.620 -2.200 8.104 1.00 0.78 C ATOM 2660 CD GLU A 156 -6.680 -1.939 9.266 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -6.085 -2.906 9.785 1.00 1.80 O ATOM 2662 OE2 GLU A 156 -6.551 -0.767 9.679 1.00 1.98 O ATOM 0 H GLU A 156 -8.499 -1.125 10.316 1.00 0.64 H new ATOM 0 HA GLU A 156 -10.249 -1.179 8.150 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -8.732 -3.511 9.375 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -9.337 -3.417 7.733 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -7.133 -2.860 7.386 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -7.824 -1.262 7.587 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.147 -3.052 10.714 1.00 0.62 N ATOM 2670 CA LYS A 157 -12.269 -3.759 11.321 1.00 0.63 C ATOM 2671 C LYS A 157 -13.485 -2.854 11.381 1.00 0.62 C ATOM 2672 O LYS A 157 -14.606 -3.293 11.147 1.00 0.71 O ATOM 2673 CB LYS A 157 -11.911 -4.254 12.726 1.00 0.70 C ATOM 2674 CG LYS A 157 -10.585 -5.001 12.812 1.00 0.81 C ATOM 2675 CD LYS A 157 -10.741 -6.458 12.411 1.00 1.15 C ATOM 2676 CE LYS A 157 -11.370 -7.275 13.528 1.00 1.89 C ATOM 2677 NZ LYS A 157 -11.703 -8.650 13.084 1.00 2.38 N ATOM 0 H LYS A 157 -10.323 -2.979 11.311 1.00 0.62 H new ATOM 0 HA LYS A 157 -12.499 -4.627 10.703 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -11.877 -3.399 13.401 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -12.707 -4.909 13.081 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -9.852 -4.520 12.164 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -10.198 -4.942 13.829 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -11.359 -6.527 11.515 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -9.766 -6.874 12.158 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -10.684 -7.322 14.374 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -12.274 -6.777 13.878 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -12.130 -9.176 13.873 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -12.377 -8.606 12.293 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -10.836 -9.134 12.774 1.00 2.38 H new ATOM 2691 N GLU A 158 -13.284 -1.602 11.740 1.00 0.60 N ATOM 2692 CA GLU A 158 -14.379 -0.654 11.770 1.00 0.62 C ATOM 2693 C GLU A 158 -14.885 -0.410 10.362 1.00 0.58 C ATOM 2694 O GLU A 158 -16.088 -0.286 10.134 1.00 0.59 O ATOM 2695 CB GLU A 158 -13.909 0.667 12.363 1.00 0.68 C ATOM 2696 CG GLU A 158 -14.922 1.297 13.292 1.00 0.78 C ATOM 2697 CD GLU A 158 -15.242 0.407 14.468 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -14.382 0.266 15.357 1.00 2.14 O ATOM 2699 OE2 GLU A 158 -16.356 -0.151 14.519 1.00 2.10 O ATOM 0 H GLU A 158 -12.379 -1.219 12.013 1.00 0.60 H new ATOM 0 HA GLU A 158 -15.181 -1.064 12.384 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -12.979 0.503 12.907 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -13.686 1.362 11.554 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -14.538 2.251 13.653 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -15.837 1.510 12.739 1.00 0.78 H new ATOM 2706 N LEU A 159 -13.942 -0.341 9.432 1.00 0.55 N ATOM 2707 CA LEU A 159 -14.246 -0.106 8.032 1.00 0.52 C ATOM 2708 C LEU A 159 -15.197 -1.157 7.482 1.00 0.51 C ATOM 2709 O LEU A 159 -16.257 -0.811 6.969 1.00 0.55 O ATOM 2710 CB LEU A 159 -12.962 -0.102 7.202 1.00 0.54 C ATOM 2711 CG LEU A 159 -13.181 -0.081 5.686 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -13.629 1.287 5.213 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -11.921 -0.502 4.958 1.00 0.63 C ATOM 0 H LEU A 159 -12.947 -0.447 9.629 1.00 0.55 H new ATOM 0 HA LEU A 159 -14.731 0.868 7.964 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -12.367 0.767 7.482 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.376 -0.985 7.459 1.00 0.54 H new ATOM 0 HG LEU A 159 -13.973 -0.794 5.456 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -13.776 1.269 4.133 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.566 1.552 5.702 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -12.868 2.026 5.463 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -12.098 -0.480 3.883 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -11.111 0.184 5.207 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -11.647 -1.513 5.260 1.00 0.63 H new ATOM 2725 N ILE A 160 -14.804 -2.431 7.561 1.00 0.54 N ATOM 2726 CA ILE A 160 -15.641 -3.520 7.053 1.00 0.55 C ATOM 2727 C ILE A 160 -17.068 -3.409 7.584 1.00 0.55 C ATOM 2728 O ILE A 160 -18.036 -3.589 6.841 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.059 -4.915 7.385 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -14.732 -5.038 8.872 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -13.838 -5.201 6.524 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -15.703 -5.926 9.621 1.00 0.73 C ATOM 0 H ILE A 160 -13.919 -2.732 7.969 1.00 0.54 H new ATOM 0 HA ILE A 160 -15.656 -3.418 5.968 1.00 0.55 H new ATOM 0 HB ILE A 160 -15.817 -5.664 7.157 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -13.724 -5.436 8.985 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -14.735 -4.045 9.322 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -13.442 -6.186 6.771 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -14.121 -5.177 5.472 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.075 -4.445 6.712 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -15.417 -5.973 10.672 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -16.710 -5.517 9.537 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -15.682 -6.929 9.194 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.199 -3.068 8.861 1.00 0.57 N ATOM 2745 CA LYS A 161 -18.508 -2.904 9.471 1.00 0.61 C ATOM 2746 C LYS A 161 -19.211 -1.691 8.867 1.00 0.58 C ATOM 2747 O LYS A 161 -20.375 -1.783 8.474 1.00 0.64 O ATOM 2748 CB LYS A 161 -18.400 -2.739 10.989 1.00 0.70 C ATOM 2749 CG LYS A 161 -17.829 -3.948 11.709 1.00 1.10 C ATOM 2750 CD LYS A 161 -17.360 -3.598 13.117 1.00 1.62 C ATOM 2751 CE LYS A 161 -18.433 -2.856 13.905 1.00 1.82 C ATOM 2752 NZ LYS A 161 -17.909 -2.308 15.187 1.00 2.82 N ATOM 0 H LYS A 161 -16.414 -2.901 9.491 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.090 -3.804 9.270 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -17.775 -1.873 11.205 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -19.390 -2.525 11.391 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -18.586 -4.731 11.762 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -16.993 -4.351 11.137 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -17.087 -4.511 13.646 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -16.462 -2.983 13.058 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -18.830 -2.042 13.298 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -19.262 -3.532 14.112 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -18.684 -1.856 15.714 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -17.508 -3.080 15.756 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -17.169 -1.605 14.987 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.493 -0.562 8.797 1.00 0.56 N ATOM 2767 CA GLU A 162 -19.025 0.672 8.228 1.00 0.59 C ATOM 2768 C GLU A 162 -19.556 0.411 6.828 1.00 0.59 C ATOM 2769 O GLU A 162 -20.643 0.864 6.471 1.00 0.68 O ATOM 2770 CB GLU A 162 -17.939 1.771 8.209 1.00 0.59 C ATOM 2771 CG GLU A 162 -18.232 2.944 7.287 1.00 0.84 C ATOM 2772 CD GLU A 162 -19.008 4.054 7.967 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -20.115 3.791 8.479 1.00 1.77 O ATOM 2774 OE2 GLU A 162 -18.516 5.200 7.989 1.00 1.82 O ATOM 0 H GLU A 162 -17.533 -0.484 9.133 1.00 0.56 H new ATOM 0 HA GLU A 162 -19.848 1.023 8.851 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -17.807 2.149 9.223 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -16.992 1.321 7.911 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -17.292 3.345 6.909 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -18.797 2.589 6.425 1.00 0.84 H new ATOM 2781 N LEU A 163 -18.810 -0.357 6.051 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.218 -0.674 4.689 1.00 0.58 C ATOM 2783 C LEU A 163 -20.416 -1.622 4.676 1.00 0.60 C ATOM 2784 O LEU A 163 -21.310 -1.486 3.846 1.00 0.68 O ATOM 2785 CB LEU A 163 -18.053 -1.296 3.920 1.00 0.58 C ATOM 2786 CG LEU A 163 -16.859 -0.376 3.674 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -15.674 -1.194 3.197 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -17.204 0.719 2.667 1.00 0.69 C ATOM 0 H LEU A 163 -17.923 -0.771 6.336 1.00 0.55 H new ATOM 0 HA LEU A 163 -19.514 0.256 4.203 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -17.707 -2.173 4.467 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.423 -1.647 2.957 1.00 0.58 H new ATOM 0 HG LEU A 163 -16.598 0.114 4.612 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -14.824 -0.535 3.022 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -15.412 -1.931 3.956 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -15.934 -1.704 2.270 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -16.335 1.358 2.512 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.493 0.264 1.720 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -18.031 1.318 3.049 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.433 -2.563 5.611 1.00 0.57 N ATOM 2801 CA GLY A 164 -21.515 -3.529 5.689 1.00 0.61 C ATOM 2802 C GLY A 164 -21.079 -4.884 5.184 1.00 0.59 C ATOM 2803 O GLY A 164 -21.878 -5.650 4.650 1.00 0.67 O ATOM 0 H GLY A 164 -19.711 -2.676 6.323 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -21.854 -3.615 6.721 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.363 -3.176 5.103 1.00 0.61 H new ATOM 2807 N PHE A 165 -19.797 -5.169 5.349 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.228 -6.432 4.912 1.00 0.57 C ATOM 2809 C PHE A 165 -18.516 -7.105 6.082 1.00 0.59 C ATOM 2810 O PHE A 165 -18.140 -6.442 7.050 1.00 0.68 O ATOM 2811 CB PHE A 165 -18.256 -6.221 3.744 1.00 0.59 C ATOM 2812 CG PHE A 165 -18.916 -5.764 2.471 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -19.699 -6.635 1.725 1.00 1.33 C ATOM 2814 CD2 PHE A 165 -18.744 -4.466 2.009 1.00 1.39 C ATOM 2815 CE1 PHE A 165 -20.301 -6.217 0.551 1.00 1.39 C ATOM 2816 CE2 PHE A 165 -19.345 -4.047 0.835 1.00 1.45 C ATOM 2817 CZ PHE A 165 -20.119 -4.927 0.105 1.00 0.83 C ATOM 0 H PHE A 165 -19.127 -4.536 5.786 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.035 -7.077 4.563 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -17.507 -5.485 4.037 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -17.727 -7.155 3.552 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -19.840 -7.650 2.065 1.00 1.33 H new ATOM 0 HD2 PHE A 165 -18.134 -3.775 2.572 1.00 1.39 H new ATOM 0 HE1 PHE A 165 -20.914 -6.903 -0.015 1.00 1.39 H new ATOM 0 HE2 PHE A 165 -19.209 -3.033 0.490 1.00 1.45 H new ATOM 0 HZ PHE A 165 -20.582 -4.604 -0.816 1.00 0.83 H new ATOM 2827 N THR A 166 -18.351 -8.410 6.008 1.00 0.65 N ATOM 2828 CA THR A 166 -17.698 -9.138 7.080 1.00 0.72 C ATOM 2829 C THR A 166 -16.227 -9.368 6.785 1.00 0.70 C ATOM 2830 O THR A 166 -15.843 -9.649 5.650 1.00 0.73 O ATOM 2831 CB THR A 166 -18.398 -10.477 7.341 1.00 0.84 C ATOM 2832 OG1 THR A 166 -18.489 -11.248 6.134 1.00 1.63 O ATOM 2833 CG2 THR A 166 -19.791 -10.224 7.885 1.00 1.50 C ATOM 0 H THR A 166 -18.657 -8.986 5.224 1.00 0.65 H new ATOM 0 HA THR A 166 -17.772 -8.523 7.977 1.00 0.72 H new ATOM 0 HB THR A 166 -17.812 -11.038 8.069 1.00 0.84 H new ATOM 0 HG1 THR A 166 -18.937 -12.099 6.322 1.00 1.63 H new ATOM 0 HG21 THR A 166 -20.288 -11.176 8.070 1.00 1.50 H new ATOM 0 HG22 THR A 166 -19.721 -9.664 8.817 1.00 1.50 H new ATOM 0 HG23 THR A 166 -20.366 -9.650 7.159 1.00 1.50 H new ATOM 2841 N TYR A 167 -15.411 -9.228 7.812 1.00 0.75 N ATOM 2842 CA TYR A 167 -13.981 -9.406 7.683 1.00 0.78 C ATOM 2843 C TYR A 167 -13.645 -10.847 7.300 1.00 0.82 C ATOM 2844 O TYR A 167 -14.143 -11.797 7.914 1.00 0.98 O ATOM 2845 CB TYR A 167 -13.302 -9.019 8.992 1.00 0.91 C ATOM 2846 CG TYR A 167 -11.853 -8.638 8.810 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -11.501 -7.350 8.420 1.00 1.78 C ATOM 2848 CD2 TYR A 167 -10.842 -9.560 9.028 1.00 1.61 C ATOM 2849 CE1 TYR A 167 -10.176 -6.996 8.246 1.00 2.06 C ATOM 2850 CE2 TYR A 167 -9.512 -9.214 8.858 1.00 1.89 C ATOM 2851 CZ TYR A 167 -9.184 -7.927 8.469 1.00 1.79 C ATOM 2852 OH TYR A 167 -7.861 -7.573 8.298 1.00 2.20 O ATOM 0 H TYR A 167 -15.720 -8.989 8.754 1.00 0.75 H new ATOM 0 HA TYR A 167 -13.612 -8.760 6.887 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -13.839 -8.183 9.441 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -13.368 -9.853 9.691 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -12.274 -6.615 8.251 1.00 1.78 H new ATOM 0 HD2 TYR A 167 -11.095 -10.564 9.335 1.00 1.61 H new ATOM 0 HE1 TYR A 167 -9.919 -5.994 7.936 1.00 2.06 H new ATOM 0 HE2 TYR A 167 -8.735 -9.944 9.028 1.00 1.89 H new ATOM 0 HH TYR A 167 -7.750 -6.619 8.493 1.00 2.20 H new ATOM 2862 N ARG A 168 -12.831 -11.006 6.260 1.00 0.91 N ATOM 2863 CA ARG A 168 -12.432 -12.326 5.776 1.00 1.08 C ATOM 2864 C ARG A 168 -10.924 -12.480 5.841 1.00 0.94 C ATOM 2865 O ARG A 168 -10.219 -11.595 6.325 1.00 0.94 O ATOM 2866 CB ARG A 168 -12.889 -12.540 4.326 1.00 1.46 C ATOM 2867 CG ARG A 168 -14.158 -11.790 3.962 1.00 1.91 C ATOM 2868 CD ARG A 168 -15.410 -12.557 4.358 1.00 2.53 C ATOM 2869 NE ARG A 168 -15.425 -12.919 5.774 1.00 3.32 N ATOM 2870 CZ ARG A 168 -16.076 -13.965 6.280 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -16.839 -14.739 5.515 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -15.977 -14.227 7.574 1.00 5.01 N ATOM 0 H ARG A 168 -12.431 -10.230 5.732 1.00 0.91 H new ATOM 0 HA ARG A 168 -12.907 -13.069 6.416 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -12.089 -12.228 3.654 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -13.048 -13.605 4.159 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -14.158 -10.818 4.455 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -14.173 -11.603 2.888 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -16.288 -11.952 4.132 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -15.483 -13.462 3.755 1.00 2.53 H new ATOM 0 HE ARG A 168 -14.900 -12.329 6.420 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -16.935 -14.537 4.520 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -17.329 -15.535 5.923 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -15.406 -13.630 8.173 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -16.471 -15.026 7.972 1.00 5.01 H new ATOM 2886 N ILE A 169 -10.441 -13.615 5.367 1.00 0.97 N ATOM 2887 CA ILE A 169 -9.022 -13.892 5.345 1.00 0.89 C ATOM 2888 C ILE A 169 -8.571 -14.186 3.918 1.00 0.89 C ATOM 2889 O ILE A 169 -9.169 -15.016 3.232 1.00 0.92 O ATOM 2890 CB ILE A 169 -8.647 -15.083 6.256 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -9.260 -16.379 5.714 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -9.110 -14.829 7.687 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -8.938 -17.611 6.531 1.00 0.93 C ATOM 0 H ILE A 169 -11.021 -14.365 4.989 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.513 -13.006 5.725 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.562 -15.188 6.262 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.343 -16.262 5.666 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -8.910 -16.533 4.693 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -8.837 -15.678 8.314 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -8.632 -13.927 8.069 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -10.192 -14.700 7.702 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -9.411 -18.482 6.077 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -7.858 -17.757 6.559 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -9.313 -17.482 7.546 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.521 -13.489 3.460 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.955 -13.649 2.114 1.00 0.97 C ATOM 2907 C PRO A 170 -6.811 -15.106 1.679 1.00 0.92 C ATOM 2908 O PRO A 170 -6.989 -15.445 0.511 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.573 -13.021 2.253 1.00 1.06 C ATOM 2910 CG PRO A 170 -5.692 -12.009 3.337 1.00 1.03 C ATOM 2911 CD PRO A 170 -6.836 -12.427 4.219 1.00 0.94 C ATOM 0 HA PRO A 170 -7.598 -13.197 1.359 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.825 -13.774 2.502 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -5.259 -12.557 1.318 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.767 -11.950 3.910 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -5.872 -11.018 2.919 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -6.481 -12.794 5.182 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -7.505 -11.591 4.423 1.00 0.94 H new ATOM 2919 N LYS A 171 -6.457 -15.946 2.628 1.00 0.86 N ATOM 2920 CA LYS A 171 -6.292 -17.369 2.377 1.00 0.89 C ATOM 2921 C LYS A 171 -7.559 -17.998 1.803 1.00 0.92 C ATOM 2922 O LYS A 171 -7.491 -18.896 0.965 1.00 1.00 O ATOM 2923 CB LYS A 171 -5.895 -18.067 3.670 1.00 0.91 C ATOM 2924 CG LYS A 171 -4.450 -17.811 4.053 1.00 0.99 C ATOM 2925 CD LYS A 171 -4.340 -17.093 5.389 1.00 1.00 C ATOM 2926 CE LYS A 171 -4.842 -17.970 6.524 1.00 1.07 C ATOM 2927 NZ LYS A 171 -4.491 -17.429 7.863 1.00 1.31 N ATOM 0 H LYS A 171 -6.275 -15.667 3.592 1.00 0.86 H new ATOM 0 HA LYS A 171 -5.506 -17.493 1.633 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -6.546 -17.728 4.476 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -6.054 -19.140 3.562 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -3.914 -18.759 4.104 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -3.969 -17.214 3.278 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -3.302 -16.815 5.572 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -4.917 -16.169 5.357 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -5.925 -18.070 6.449 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -4.421 -18.970 6.419 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -3.977 -18.152 8.406 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -3.890 -16.588 7.751 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -5.360 -17.168 8.371 1.00 1.31 H new ATOM 2941 N LYS A 172 -8.712 -17.518 2.251 1.00 0.93 N ATOM 2942 CA LYS A 172 -9.997 -18.024 1.794 1.00 1.05 C ATOM 2943 C LYS A 172 -10.718 -16.987 0.922 1.00 1.21 C ATOM 2944 O LYS A 172 -11.947 -16.986 0.849 1.00 1.68 O ATOM 2945 CB LYS A 172 -10.865 -18.403 2.999 1.00 1.08 C ATOM 2946 CG LYS A 172 -10.648 -19.827 3.502 1.00 1.12 C ATOM 2947 CD LYS A 172 -9.188 -20.096 3.820 1.00 1.05 C ATOM 2948 CE LYS A 172 -8.987 -21.455 4.476 1.00 1.20 C ATOM 2949 NZ LYS A 172 -8.873 -22.552 3.474 1.00 1.46 N ATOM 0 H LYS A 172 -8.781 -16.769 2.940 1.00 0.93 H new ATOM 0 HA LYS A 172 -9.822 -18.911 1.186 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -10.661 -17.707 3.813 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -11.914 -18.280 2.730 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -11.251 -19.993 4.395 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -10.992 -20.535 2.748 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -8.602 -20.047 2.902 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -8.811 -19.315 4.481 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -8.087 -21.431 5.090 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -9.823 -21.661 5.144 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -8.737 -23.458 3.966 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -9.742 -22.594 2.905 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -8.060 -22.371 2.852 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.914 -16.113 0.291 1.00 0.99 N ATOM 2964 CA ARG A 173 -10.367 -15.044 -0.628 1.00 1.16 C ATOM 2965 C ARG A 173 -10.628 -13.725 0.097 1.00 1.31 C ATOM 2966 O ARG A 173 -11.044 -13.724 1.255 1.00 1.93 O ATOM 2967 CB ARG A 173 -11.598 -15.448 -1.442 1.00 2.05 C ATOM 2968 CG ARG A 173 -11.333 -15.495 -2.938 1.00 2.80 C ATOM 2969 CD ARG A 173 -10.490 -16.701 -3.322 1.00 3.46 C ATOM 2970 NE ARG A 173 -11.105 -17.966 -2.916 1.00 3.95 N ATOM 2971 CZ ARG A 173 -10.434 -19.112 -2.826 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -9.133 -19.132 -3.054 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -11.057 -20.232 -2.479 1.00 5.69 N ATOM 0 H ARG A 173 -8.901 -16.128 0.407 1.00 0.99 H new ATOM 0 HA ARG A 173 -9.541 -14.893 -1.323 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -11.941 -16.427 -1.109 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -12.405 -14.743 -1.244 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -12.281 -15.528 -3.475 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -10.824 -14.582 -3.246 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -10.337 -16.705 -4.401 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -9.506 -16.614 -2.861 1.00 3.46 H new ATOM 0 HE ARG A 173 -12.100 -17.969 -2.690 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -8.645 -18.270 -3.298 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -8.617 -20.009 -2.986 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -12.057 -20.218 -2.279 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -10.535 -21.106 -2.412 1.00 5.69 H new