USER MOD reduce.3.24.130724 H: found=0, std=0, add=1572, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1572 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 131 LYS NZ :NH3+ 142:sc= 0.0531 (180deg=0) USER MOD Set 1.2: A 134 ASN : amide:sc= -0.0722 K(o=0.06,f=-2!) USER MOD Set 1.3: A 145 ASN : amide:sc= 0.0791 K(o=0.06,f=-2.1) USER MOD Set 2.1: A 115 HIS : no HD1:sc= -0.556 K(o=-1.1,f=-0.3) USER MOD Set 2.2: A 139 GLN : amide:sc= -0.586 K(o=-1.1,f=-0.3) USER MOD Set 3.1: A 109 LYS NZ :NH3+ -112:sc= 1.19 (180deg=0) USER MOD Set 3.2: A 154 THR OG1 : rot 180:sc= 1.06 USER MOD Set 4.1: A 22 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 64 HIS : no HD1:sc= -1.79! K(o=-1.8!,f=-0.27) USER MOD Set 5.1: A 12 ASN : amide:sc= -1.08 K(o=-2.4,f=0.84) USER MOD Set 5.2: A 13 HIS : no HD1:sc= -1.27 K(o=-2.4,f=0.84) USER MOD Set 6.1: A 1 MET CE :methyl 177:sc= -0.741 (180deg=-0.757) USER MOD Set 6.2: A 98 GLN : amide:sc=-0.00116 X(o=-0.74,f=-0.76) USER MOD Single : A 1 MET N :NH3+ -175:sc= 0.328 (180deg=0.318) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0.0225 USER MOD Single : A 6 GLN : amide:sc= -0.103 X(o=-0.1,f=0) USER MOD Single : A 8 LYS NZ :NH3+ 162:sc= -0.0363 (180deg=-0.312) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 23 ASN : amide:sc= -0.105 K(o=-0.1,f=-0.95) USER MOD Single : A 25 GLN : amide:sc= -0.0793 K(o=-0.079,f=-0.7) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot -25:sc= -0.0513 USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 ASN : amide:sc= -1.42 K(o=-1.4,f=-0.017) USER MOD Single : A 39 SER OG : rot 180:sc= 0.11 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 46 MET CE :methyl -162:sc= -0.0131 (180deg=-0.282) USER MOD Single : A 48 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 ASN : amide:sc= 1.02 K(o=1,f=-9.5!) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot 180:sc= -0.821 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 CYS SG : rot 9:sc= -0.329 USER MOD Single : A 85 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 CYS SG : rot 180:sc= -0.504 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 32:sc= 0.296 USER MOD Single : A 97 TYR OH : rot 56:sc= 0.281 USER MOD Single : A 103 THR OG1 : rot -160:sc= 0.0162 USER MOD Single : A 111 TYR OH : rot 110:sc= -2.19! USER MOD Single : A 117 THR OG1 : rot 93:sc= 1.26 USER MOD Single : A 121 SER OG : rot 180:sc= 0.163 USER MOD Single : A 122 TYR OH : rot 165:sc= 1.06 USER MOD Single : A 132 LYS NZ :NH3+ -167:sc= -0.0212 (180deg=-0.231) 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=-0.39) USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 LYS NZ :NH3+ 162:sc= -0.0411 (180deg=-0.304) USER MOD Single : A 146 GLN : amide:sc= -1.54 K(o=-1.5,f=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 152 LYS NZ :NH3+ 159:sc= 0 (180deg=-0.258) USER MOD Single : A 155 THR OG1 : rot 141:sc= 0.599 USER MOD Single : A 157 LYS NZ :NH3+ -166:sc=-0.00213 (180deg=-0.118) USER MOD Single : A 161 LYS NZ :NH3+ -120:sc= -0.0757 (180deg=-0.716) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 TYR OH : rot 180:sc= 0 USER MOD Single : A 171 LYS NZ :NH3+ -175:sc= 0.844 (180deg=0.533) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 11.062 -16.619 -6.241 1.00 1.41 N ATOM 2 CA MET A 1 12.171 -15.635 -6.378 1.00 0.76 C ATOM 3 C MET A 1 12.872 -15.417 -5.041 1.00 0.72 C ATOM 4 O MET A 1 14.088 -15.589 -4.911 1.00 0.90 O ATOM 5 CB MET A 1 11.637 -14.299 -6.913 1.00 1.27 C ATOM 6 CG MET A 1 12.740 -13.310 -7.268 1.00 1.83 C ATOM 7 SD MET A 1 12.138 -11.630 -7.527 1.00 2.42 S ATOM 8 CE MET A 1 10.954 -11.887 -8.844 1.00 3.01 C ATOM 0 H1 MET A 1 10.655 -16.815 -7.177 1.00 1.41 H new ATOM 0 H2 MET A 1 11.429 -17.501 -5.831 1.00 1.41 H new ATOM 0 H3 MET A 1 10.326 -16.228 -5.618 1.00 1.41 H new ATOM 0 HA MET A 1 12.895 -16.038 -7.087 1.00 0.76 H new ATOM 0 HB2 MET A 1 11.028 -14.487 -7.797 1.00 1.27 H new ATOM 0 HB3 MET A 1 10.983 -13.851 -6.165 1.00 1.27 H new ATOM 0 HG2 MET A 1 13.483 -13.303 -6.470 1.00 1.83 H new ATOM 0 HG3 MET A 1 13.246 -13.650 -8.171 1.00 1.83 H new ATOM 0 HE1 MET A 1 10.459 -10.944 -9.077 1.00 3.01 H new ATOM 0 HE2 MET A 1 11.470 -12.255 -9.731 1.00 3.01 H new ATOM 0 HE3 MET A 1 10.211 -12.619 -8.527 1.00 3.01 H new ATOM 20 N LEU A 2 12.098 -15.017 -4.060 1.00 0.60 N ATOM 21 CA LEU A 2 12.618 -14.780 -2.732 1.00 0.61 C ATOM 22 C LEU A 2 11.732 -15.485 -1.721 1.00 0.56 C ATOM 23 O LEU A 2 10.672 -15.994 -2.073 1.00 0.62 O ATOM 24 CB LEU A 2 12.695 -13.277 -2.440 1.00 0.64 C ATOM 25 CG LEU A 2 11.385 -12.502 -2.547 1.00 0.77 C ATOM 26 CD1 LEU A 2 11.270 -11.519 -1.390 1.00 1.13 C ATOM 27 CD2 LEU A 2 11.313 -11.754 -3.873 1.00 1.20 C ATOM 0 H LEU A 2 11.097 -14.847 -4.157 1.00 0.60 H new ATOM 0 HA LEU A 2 13.630 -15.179 -2.662 1.00 0.61 H new ATOM 0 HB2 LEU A 2 13.091 -13.143 -1.433 1.00 0.64 H new ATOM 0 HB3 LEU A 2 13.414 -12.831 -3.127 1.00 0.64 H new ATOM 0 HG LEU A 2 10.557 -13.209 -2.502 1.00 0.77 H new ATOM 0 HD11 LEU A 2 10.333 -10.969 -1.472 1.00 1.13 H new ATOM 0 HD12 LEU A 2 11.290 -12.064 -0.446 1.00 1.13 H new ATOM 0 HD13 LEU A 2 12.105 -10.820 -1.422 1.00 1.13 H new ATOM 0 HD21 LEU A 2 10.372 -11.207 -3.932 1.00 1.20 H new ATOM 0 HD22 LEU A 2 12.145 -11.053 -3.941 1.00 1.20 H new ATOM 0 HD23 LEU A 2 11.371 -12.466 -4.696 1.00 1.20 H new ATOM 39 N THR A 3 12.162 -15.528 -0.480 1.00 0.60 N ATOM 40 CA THR A 3 11.385 -16.186 0.552 1.00 0.59 C ATOM 41 C THR A 3 10.649 -15.191 1.424 1.00 0.57 C ATOM 42 O THR A 3 10.984 -14.000 1.448 1.00 0.57 O ATOM 43 CB THR A 3 12.268 -17.058 1.447 1.00 0.65 C ATOM 44 OG1 THR A 3 13.577 -16.474 1.558 1.00 0.68 O ATOM 45 CG2 THR A 3 12.353 -18.470 0.898 1.00 0.71 C ATOM 0 H THR A 3 13.040 -15.119 -0.160 1.00 0.60 H new ATOM 0 HA THR A 3 10.660 -16.812 0.032 1.00 0.59 H new ATOM 0 HB THR A 3 11.823 -17.110 2.441 1.00 0.65 H new ATOM 0 HG1 THR A 3 14.138 -17.035 2.133 1.00 0.68 H new ATOM 0 HG21 THR A 3 12.985 -19.076 1.548 1.00 0.71 H new ATOM 0 HG22 THR A 3 11.354 -18.905 0.856 1.00 0.71 H new ATOM 0 HG23 THR A 3 12.781 -18.446 -0.104 1.00 0.71 H new ATOM 53 N LEU A 4 9.648 -15.702 2.142 1.00 0.58 N ATOM 54 CA LEU A 4 8.842 -14.906 3.057 1.00 0.59 C ATOM 55 C LEU A 4 9.746 -14.191 4.043 1.00 0.60 C ATOM 56 O LEU A 4 9.572 -13.008 4.321 1.00 0.62 O ATOM 57 CB LEU A 4 7.867 -15.814 3.814 1.00 0.64 C ATOM 58 CG LEU A 4 7.086 -15.148 4.961 1.00 0.77 C ATOM 59 CD1 LEU A 4 5.887 -14.386 4.425 1.00 1.32 C ATOM 60 CD2 LEU A 4 6.642 -16.178 5.987 1.00 1.50 C ATOM 0 H LEU A 4 9.376 -16.684 2.102 1.00 0.58 H new ATOM 0 HA LEU A 4 8.276 -14.169 2.488 1.00 0.59 H new ATOM 0 HB2 LEU A 4 7.151 -16.222 3.100 1.00 0.64 H new ATOM 0 HB3 LEU A 4 8.426 -16.657 4.221 1.00 0.64 H new ATOM 0 HG LEU A 4 7.754 -14.441 5.453 1.00 0.77 H new ATOM 0 HD11 LEU A 4 5.350 -13.924 5.253 1.00 1.32 H new ATOM 0 HD12 LEU A 4 6.226 -13.613 3.735 1.00 1.32 H new ATOM 0 HD13 LEU A 4 5.223 -15.074 3.901 1.00 1.32 H new ATOM 0 HD21 LEU A 4 6.092 -15.681 6.787 1.00 1.50 H new ATOM 0 HD22 LEU A 4 5.998 -16.915 5.507 1.00 1.50 H new ATOM 0 HD23 LEU A 4 7.517 -16.677 6.404 1.00 1.50 H new ATOM 72 N ILE A 5 10.722 -14.927 4.564 1.00 0.60 N ATOM 73 CA ILE A 5 11.669 -14.377 5.521 1.00 0.63 C ATOM 74 C ILE A 5 12.541 -13.292 4.903 1.00 0.54 C ATOM 75 O ILE A 5 12.818 -12.280 5.544 1.00 0.50 O ATOM 76 CB ILE A 5 12.590 -15.460 6.112 1.00 0.73 C ATOM 77 CG1 ILE A 5 13.080 -16.428 5.022 1.00 1.02 C ATOM 78 CG2 ILE A 5 11.881 -16.215 7.228 1.00 1.23 C ATOM 79 CD1 ILE A 5 14.586 -16.582 5.004 1.00 1.50 C ATOM 0 H ILE A 5 10.876 -15.909 4.337 1.00 0.60 H new ATOM 0 HA ILE A 5 11.061 -13.945 6.316 1.00 0.63 H new ATOM 0 HB ILE A 5 13.465 -14.965 6.534 1.00 0.73 H new ATOM 0 HG12 ILE A 5 12.622 -17.405 5.178 1.00 1.02 H new ATOM 0 HG13 ILE A 5 12.745 -16.071 4.048 1.00 1.02 H new ATOM 0 HG21 ILE A 5 12.548 -16.976 7.633 1.00 1.23 H new ATOM 0 HG22 ILE A 5 11.603 -15.518 8.019 1.00 1.23 H new ATOM 0 HG23 ILE A 5 10.984 -16.692 6.832 1.00 1.23 H new ATOM 0 HD11 ILE A 5 14.871 -17.277 4.214 1.00 1.50 H new ATOM 0 HD12 ILE A 5 15.049 -15.613 4.819 1.00 1.50 H new ATOM 0 HD13 ILE A 5 14.924 -16.967 5.966 1.00 1.50 H new ATOM 91 N GLN A 6 12.971 -13.504 3.660 1.00 0.60 N ATOM 92 CA GLN A 6 13.817 -12.545 2.959 1.00 0.57 C ATOM 93 C GLN A 6 13.116 -11.203 2.849 1.00 0.49 C ATOM 94 O GLN A 6 13.666 -10.171 3.240 1.00 0.56 O ATOM 95 CB GLN A 6 14.148 -13.076 1.563 1.00 0.64 C ATOM 96 CG GLN A 6 15.191 -12.263 0.820 1.00 0.88 C ATOM 97 CD GLN A 6 16.582 -12.509 1.349 1.00 1.05 C ATOM 98 OE1 GLN A 6 17.296 -13.392 0.877 1.00 1.70 O ATOM 99 NE2 GLN A 6 16.972 -11.730 2.341 1.00 1.16 N ATOM 0 H GLN A 6 12.745 -14.337 3.117 1.00 0.60 H new ATOM 0 HA GLN A 6 14.740 -12.410 3.523 1.00 0.57 H new ATOM 0 HB2 GLN A 6 14.500 -14.104 1.651 1.00 0.64 H new ATOM 0 HB3 GLN A 6 13.234 -13.102 0.970 1.00 0.64 H new ATOM 0 HG2 GLN A 6 15.157 -12.513 -0.241 1.00 0.88 H new ATOM 0 HG3 GLN A 6 14.953 -11.203 0.906 1.00 0.88 H new ATOM 0 HE21 GLN A 6 16.345 -11.010 2.701 1.00 1.16 H new ATOM 0 HE22 GLN A 6 17.900 -11.848 2.748 1.00 1.16 H new ATOM 108 N GLY A 7 11.916 -11.224 2.277 1.00 0.48 N ATOM 109 CA GLY A 7 11.127 -10.011 2.154 1.00 0.45 C ATOM 110 C GLY A 7 10.880 -9.326 3.491 1.00 0.45 C ATOM 111 O GLY A 7 10.661 -8.120 3.542 1.00 0.65 O ATOM 0 H GLY A 7 11.475 -12.061 1.896 1.00 0.48 H new ATOM 0 HA2 GLY A 7 11.638 -9.318 1.485 1.00 0.45 H new ATOM 0 HA3 GLY A 7 10.169 -10.252 1.693 1.00 0.45 H new ATOM 115 N LYS A 8 10.966 -10.079 4.577 1.00 0.49 N ATOM 116 CA LYS A 8 10.744 -9.525 5.906 1.00 0.48 C ATOM 117 C LYS A 8 12.046 -8.935 6.416 1.00 0.46 C ATOM 118 O LYS A 8 12.068 -7.867 7.026 1.00 0.49 O ATOM 119 CB LYS A 8 10.231 -10.605 6.875 1.00 0.57 C ATOM 120 CG LYS A 8 9.574 -10.054 8.136 1.00 0.87 C ATOM 121 CD LYS A 8 10.588 -9.742 9.233 1.00 0.87 C ATOM 122 CE LYS A 8 9.909 -9.491 10.571 1.00 1.19 C ATOM 123 NZ LYS A 8 9.255 -10.711 11.114 1.00 1.58 N ATOM 0 H LYS A 8 11.188 -11.075 4.565 1.00 0.49 H new ATOM 0 HA LYS A 8 9.984 -8.746 5.846 1.00 0.48 H new ATOM 0 HB2 LYS A 8 9.513 -11.236 6.351 1.00 0.57 H new ATOM 0 HB3 LYS A 8 11.066 -11.244 7.163 1.00 0.57 H new ATOM 0 HG2 LYS A 8 9.021 -9.148 7.888 1.00 0.87 H new ATOM 0 HG3 LYS A 8 8.849 -10.777 8.510 1.00 0.87 H new ATOM 0 HD2 LYS A 8 11.287 -10.573 9.330 1.00 0.87 H new ATOM 0 HD3 LYS A 8 11.172 -8.866 8.951 1.00 0.87 H new ATOM 0 HE2 LYS A 8 10.647 -9.129 11.287 1.00 1.19 H new ATOM 0 HE3 LYS A 8 9.164 -8.704 10.455 1.00 1.19 H new ATOM 0 HZ1 LYS A 8 9.078 -10.586 12.131 1.00 1.58 H new ATOM 0 HZ2 LYS A 8 8.352 -10.869 10.622 1.00 1.58 H new ATOM 0 HZ3 LYS A 8 9.877 -11.532 10.969 1.00 1.58 H new ATOM 137 N LYS A 9 13.135 -9.638 6.144 1.00 0.47 N ATOM 138 CA LYS A 9 14.447 -9.206 6.578 1.00 0.51 C ATOM 139 C LYS A 9 14.830 -7.894 5.920 1.00 0.47 C ATOM 140 O LYS A 9 15.335 -6.986 6.588 1.00 0.50 O ATOM 141 CB LYS A 9 15.504 -10.288 6.301 1.00 0.59 C ATOM 142 CG LYS A 9 16.934 -9.808 6.479 1.00 0.81 C ATOM 143 CD LYS A 9 17.902 -10.731 5.749 1.00 0.88 C ATOM 144 CE LYS A 9 19.345 -10.418 6.090 1.00 1.14 C ATOM 145 NZ LYS A 9 20.296 -11.294 5.340 1.00 1.56 N ATOM 0 H LYS A 9 13.131 -10.514 5.622 1.00 0.47 H new ATOM 0 HA LYS A 9 14.407 -9.044 7.655 1.00 0.51 H new ATOM 0 HB2 LYS A 9 15.329 -11.133 6.967 1.00 0.59 H new ATOM 0 HB3 LYS A 9 15.378 -10.654 5.282 1.00 0.59 H new ATOM 0 HG2 LYS A 9 17.033 -8.792 6.097 1.00 0.81 H new ATOM 0 HG3 LYS A 9 17.183 -9.775 7.540 1.00 0.81 H new ATOM 0 HD2 LYS A 9 17.683 -11.766 6.010 1.00 0.88 H new ATOM 0 HD3 LYS A 9 17.754 -10.635 4.673 1.00 0.88 H new ATOM 0 HE2 LYS A 9 19.554 -9.373 5.860 1.00 1.14 H new ATOM 0 HE3 LYS A 9 19.501 -10.546 7.161 1.00 1.14 H new ATOM 0 HZ1 LYS A 9 21.273 -11.049 5.601 1.00 1.56 H new ATOM 0 HZ2 LYS A 9 20.113 -12.290 5.579 1.00 1.56 H new ATOM 0 HZ3 LYS A 9 20.165 -11.154 4.318 1.00 1.56 H new ATOM 159 N ILE A 10 14.572 -7.768 4.621 1.00 0.46 N ATOM 160 CA ILE A 10 14.912 -6.543 3.926 1.00 0.46 C ATOM 161 C ILE A 10 14.040 -5.399 4.428 1.00 0.44 C ATOM 162 O ILE A 10 14.553 -4.352 4.779 1.00 0.49 O ATOM 163 CB ILE A 10 14.828 -6.653 2.381 1.00 0.48 C ATOM 164 CG1 ILE A 10 13.407 -6.973 1.882 1.00 0.47 C ATOM 165 CG2 ILE A 10 15.833 -7.676 1.859 1.00 0.52 C ATOM 166 CD1 ILE A 10 13.307 -7.047 0.367 1.00 0.55 C ATOM 0 H ILE A 10 14.137 -8.487 4.043 1.00 0.46 H new ATOM 0 HA ILE A 10 15.959 -6.342 4.153 1.00 0.46 H new ATOM 0 HB ILE A 10 15.083 -5.672 1.980 1.00 0.48 H new ATOM 0 HG12 ILE A 10 13.085 -7.923 2.308 1.00 0.47 H new ATOM 0 HG13 ILE A 10 12.720 -6.210 2.248 1.00 0.47 H new ATOM 0 HG21 ILE A 10 15.758 -7.738 0.773 1.00 0.52 H new ATOM 0 HG22 ILE A 10 16.842 -7.369 2.136 1.00 0.52 H new ATOM 0 HG23 ILE A 10 15.618 -8.652 2.294 1.00 0.52 H new ATOM 0 HD11 ILE A 10 12.280 -7.276 0.081 1.00 0.55 H new ATOM 0 HD12 ILE A 10 13.599 -6.089 -0.064 1.00 0.55 H new ATOM 0 HD13 ILE A 10 13.970 -7.829 -0.004 1.00 0.55 H new ATOM 178 N VAL A 11 12.733 -5.626 4.476 1.00 0.42 N ATOM 179 CA VAL A 11 11.783 -4.612 4.955 1.00 0.45 C ATOM 180 C VAL A 11 12.110 -4.163 6.382 1.00 0.45 C ATOM 181 O VAL A 11 11.980 -2.985 6.705 1.00 0.48 O ATOM 182 CB VAL A 11 10.317 -5.107 4.891 1.00 0.52 C ATOM 183 CG1 VAL A 11 9.387 -4.209 5.687 1.00 0.62 C ATOM 184 CG2 VAL A 11 9.834 -5.187 3.452 1.00 0.55 C ATOM 0 H VAL A 11 12.299 -6.504 4.190 1.00 0.42 H new ATOM 0 HA VAL A 11 11.886 -3.760 4.283 1.00 0.45 H new ATOM 0 HB VAL A 11 10.298 -6.103 5.333 1.00 0.52 H new ATOM 0 HG11 VAL A 11 8.368 -4.589 5.618 1.00 0.62 H new ATOM 0 HG12 VAL A 11 9.699 -4.196 6.731 1.00 0.62 H new ATOM 0 HG13 VAL A 11 9.425 -3.197 5.284 1.00 0.62 H new ATOM 0 HG21 VAL A 11 8.802 -5.537 3.434 1.00 0.55 H new ATOM 0 HG22 VAL A 11 9.891 -4.200 2.994 1.00 0.55 H new ATOM 0 HG23 VAL A 11 10.463 -5.882 2.895 1.00 0.55 H new ATOM 194 N ASN A 12 12.568 -5.089 7.218 1.00 0.45 N ATOM 195 CA ASN A 12 12.908 -4.762 8.600 1.00 0.50 C ATOM 196 C ASN A 12 13.966 -3.663 8.597 1.00 0.52 C ATOM 197 O ASN A 12 13.856 -2.667 9.301 1.00 0.59 O ATOM 198 CB ASN A 12 13.424 -6.008 9.325 1.00 0.52 C ATOM 199 CG ASN A 12 14.034 -5.696 10.685 1.00 0.67 C ATOM 200 OD1 ASN A 12 15.200 -5.329 10.772 1.00 1.52 O ATOM 201 ND2 ASN A 12 13.273 -5.865 11.754 1.00 1.06 N ATOM 0 H ASN A 12 12.712 -6.067 6.966 1.00 0.45 H new ATOM 0 HA ASN A 12 12.022 -4.409 9.128 1.00 0.50 H new ATOM 0 HB2 ASN A 12 12.602 -6.712 9.455 1.00 0.52 H new ATOM 0 HB3 ASN A 12 14.171 -6.501 8.702 1.00 0.52 H new ATOM 0 HD21 ASN A 12 13.653 -5.689 12.684 1.00 1.06 H new ATOM 0 HD22 ASN A 12 12.306 -6.171 11.648 1.00 1.06 H new ATOM 208 N HIS A 13 14.993 -3.879 7.798 1.00 0.49 N ATOM 209 CA HIS A 13 16.073 -2.902 7.649 1.00 0.54 C ATOM 210 C HIS A 13 15.598 -1.699 6.832 1.00 0.57 C ATOM 211 O HIS A 13 15.794 -0.549 7.211 1.00 0.83 O ATOM 212 CB HIS A 13 17.287 -3.530 6.952 1.00 0.68 C ATOM 213 CG HIS A 13 17.966 -4.611 7.731 1.00 0.90 C ATOM 214 ND1 HIS A 13 19.180 -5.150 7.358 1.00 1.43 N ATOM 215 CD2 HIS A 13 17.588 -5.278 8.848 1.00 1.20 C ATOM 216 CE1 HIS A 13 19.517 -6.101 8.206 1.00 1.69 C ATOM 217 NE2 HIS A 13 18.566 -6.199 9.117 1.00 1.52 N ATOM 0 H HIS A 13 15.109 -4.723 7.237 1.00 0.49 H new ATOM 0 HA HIS A 13 16.362 -2.575 8.648 1.00 0.54 H new ATOM 0 HB2 HIS A 13 16.967 -3.938 5.993 1.00 0.68 H new ATOM 0 HB3 HIS A 13 18.012 -2.745 6.738 1.00 0.68 H new ATOM 0 HD2 HIS A 13 16.686 -5.115 9.419 1.00 1.20 H new ATOM 0 HE1 HIS A 13 20.416 -6.698 8.163 1.00 1.69 H new ATOM 0 HE2 HIS A 13 18.560 -6.856 9.897 1.00 1.52 H new ATOM 226 N LEU A 14 14.947 -1.989 5.718 1.00 0.49 N ATOM 227 CA LEU A 14 14.455 -0.976 4.780 1.00 0.52 C ATOM 228 C LEU A 14 13.408 -0.028 5.362 1.00 0.54 C ATOM 229 O LEU A 14 13.238 1.086 4.870 1.00 0.67 O ATOM 230 CB LEU A 14 13.833 -1.654 3.568 1.00 0.58 C ATOM 231 CG LEU A 14 14.775 -2.022 2.411 1.00 0.63 C ATOM 232 CD1 LEU A 14 14.156 -1.621 1.085 1.00 0.96 C ATOM 233 CD2 LEU A 14 16.151 -1.391 2.563 1.00 0.85 C ATOM 0 H LEU A 14 14.739 -2.945 5.430 1.00 0.49 H new ATOM 0 HA LEU A 14 15.330 -0.380 4.521 1.00 0.52 H new ATOM 0 HB2 LEU A 14 13.341 -2.566 3.906 1.00 0.58 H new ATOM 0 HB3 LEU A 14 13.056 -0.998 3.176 1.00 0.58 H new ATOM 0 HG LEU A 14 14.912 -3.103 2.436 1.00 0.63 H new ATOM 0 HD11 LEU A 14 14.832 -1.887 0.273 1.00 0.96 H new ATOM 0 HD12 LEU A 14 13.208 -2.143 0.953 1.00 0.96 H new ATOM 0 HD13 LEU A 14 13.982 -0.545 1.075 1.00 0.96 H new ATOM 0 HD21 LEU A 14 16.779 -1.681 1.721 1.00 0.85 H new ATOM 0 HD22 LEU A 14 16.053 -0.306 2.586 1.00 0.85 H new ATOM 0 HD23 LEU A 14 16.608 -1.734 3.491 1.00 0.85 H new ATOM 245 N ARG A 15 12.721 -0.452 6.406 1.00 0.52 N ATOM 246 CA ARG A 15 11.676 0.380 7.012 1.00 0.63 C ATOM 247 C ARG A 15 12.284 1.430 7.939 1.00 0.62 C ATOM 248 O ARG A 15 11.587 2.316 8.435 1.00 0.71 O ATOM 249 CB ARG A 15 10.671 -0.469 7.807 1.00 0.77 C ATOM 250 CG ARG A 15 11.225 -1.052 9.093 1.00 1.16 C ATOM 251 CD ARG A 15 10.181 -1.915 9.788 1.00 1.71 C ATOM 252 NE ARG A 15 10.686 -2.530 11.016 1.00 2.46 N ATOM 253 CZ ARG A 15 10.199 -3.644 11.551 1.00 3.24 C ATOM 254 NH1 ARG A 15 9.180 -4.277 10.981 1.00 3.49 N ATOM 255 NH2 ARG A 15 10.743 -4.125 12.658 1.00 4.17 N ATOM 0 H ARG A 15 12.859 -1.357 6.855 1.00 0.52 H new ATOM 0 HA ARG A 15 11.151 0.876 6.195 1.00 0.63 H new ATOM 0 HB2 ARG A 15 9.803 0.145 8.045 1.00 0.77 H new ATOM 0 HB3 ARG A 15 10.321 -1.284 7.174 1.00 0.77 H new ATOM 0 HG2 ARG A 15 12.111 -1.649 8.875 1.00 1.16 H new ATOM 0 HG3 ARG A 15 11.539 -0.247 9.757 1.00 1.16 H new ATOM 0 HD2 ARG A 15 9.309 -1.305 10.024 1.00 1.71 H new ATOM 0 HD3 ARG A 15 9.848 -2.697 9.105 1.00 1.71 H new ATOM 0 HE ARG A 15 11.463 -2.073 11.493 1.00 2.46 H new ATOM 0 HH11 ARG A 15 8.765 -3.908 10.125 1.00 3.49 H new ATOM 0 HH12 ARG A 15 8.813 -5.132 11.399 1.00 3.49 H new ATOM 0 HH21 ARG A 15 11.529 -3.641 13.092 1.00 4.17 H new ATOM 0 HH22 ARG A 15 10.376 -4.980 13.077 1.00 4.17 H new ATOM 269 N SER A 16 13.577 1.298 8.203 1.00 0.59 N ATOM 270 CA SER A 16 14.282 2.238 9.065 1.00 0.66 C ATOM 271 C SER A 16 15.424 2.896 8.292 1.00 0.58 C ATOM 272 O SER A 16 16.029 3.867 8.744 1.00 0.67 O ATOM 273 CB SER A 16 14.810 1.518 10.317 1.00 0.85 C ATOM 274 OG SER A 16 14.192 0.250 10.478 1.00 1.30 O ATOM 0 H SER A 16 14.160 0.548 7.832 1.00 0.59 H new ATOM 0 HA SER A 16 13.590 3.016 9.388 1.00 0.66 H new ATOM 0 HB2 SER A 16 15.890 1.392 10.239 1.00 0.85 H new ATOM 0 HB3 SER A 16 14.623 2.131 11.199 1.00 0.85 H new ATOM 0 HG SER A 16 14.547 -0.187 11.280 1.00 1.30 H new ATOM 280 N ARG A 17 15.701 2.350 7.121 1.00 0.55 N ATOM 281 CA ARG A 17 16.758 2.862 6.258 1.00 0.54 C ATOM 282 C ARG A 17 16.186 3.753 5.161 1.00 0.47 C ATOM 283 O ARG A 17 16.926 4.307 4.345 1.00 0.60 O ATOM 284 CB ARG A 17 17.533 1.702 5.629 1.00 0.64 C ATOM 285 CG ARG A 17 18.985 1.623 6.069 1.00 1.13 C ATOM 286 CD ARG A 17 19.788 2.784 5.514 1.00 1.45 C ATOM 287 NE ARG A 17 21.222 2.626 5.743 1.00 1.98 N ATOM 288 CZ ARG A 17 22.082 3.640 5.814 1.00 2.49 C ATOM 289 NH1 ARG A 17 21.667 4.890 5.655 1.00 2.82 N ATOM 290 NH2 ARG A 17 23.363 3.389 6.027 1.00 3.26 N ATOM 0 H ARG A 17 15.205 1.544 6.741 1.00 0.55 H new ATOM 0 HA ARG A 17 17.434 3.459 6.870 1.00 0.54 H new ATOM 0 HB2 ARG A 17 17.035 0.766 5.882 1.00 0.64 H new ATOM 0 HB3 ARG A 17 17.497 1.799 4.544 1.00 0.64 H new ATOM 0 HG2 ARG A 17 19.039 1.627 7.158 1.00 1.13 H new ATOM 0 HG3 ARG A 17 19.420 0.682 5.732 1.00 1.13 H new ATOM 0 HD2 ARG A 17 19.601 2.874 4.444 1.00 1.45 H new ATOM 0 HD3 ARG A 17 19.449 3.711 5.976 1.00 1.45 H new ATOM 0 HE ARG A 17 21.587 1.680 5.855 1.00 1.98 H new ATOM 0 HH11 ARG A 17 20.681 5.081 5.477 1.00 2.82 H new ATOM 0 HH12 ARG A 17 22.334 5.660 5.711 1.00 2.82 H new ATOM 0 HH21 ARG A 17 23.683 2.427 6.135 1.00 3.26 H new ATOM 0 HH22 ARG A 17 24.031 4.158 6.083 1.00 3.26 H new ATOM 304 N LEU A 18 14.867 3.880 5.132 1.00 0.42 N ATOM 305 CA LEU A 18 14.214 4.695 4.127 1.00 0.45 C ATOM 306 C LEU A 18 14.405 6.177 4.402 1.00 0.42 C ATOM 307 O LEU A 18 14.795 6.576 5.503 1.00 0.44 O ATOM 308 CB LEU A 18 12.727 4.361 4.031 1.00 0.55 C ATOM 309 CG LEU A 18 12.329 3.613 2.759 1.00 0.58 C ATOM 310 CD1 LEU A 18 10.897 3.133 2.861 1.00 1.14 C ATOM 311 CD2 LEU A 18 12.517 4.504 1.538 1.00 0.97 C ATOM 0 H LEU A 18 14.233 3.429 5.792 1.00 0.42 H new ATOM 0 HA LEU A 18 14.683 4.466 3.170 1.00 0.45 H new ATOM 0 HB2 LEU A 18 12.446 3.759 4.895 1.00 0.55 H new ATOM 0 HB3 LEU A 18 12.155 5.287 4.088 1.00 0.55 H new ATOM 0 HG LEU A 18 12.975 2.742 2.646 1.00 0.58 H new ATOM 0 HD11 LEU A 18 10.625 2.602 1.949 1.00 1.14 H new ATOM 0 HD12 LEU A 18 10.798 2.462 3.715 1.00 1.14 H new ATOM 0 HD13 LEU A 18 10.235 3.989 2.993 1.00 1.14 H new ATOM 0 HD21 LEU A 18 12.229 3.957 0.640 1.00 0.97 H new ATOM 0 HD22 LEU A 18 11.894 5.393 1.637 1.00 0.97 H new ATOM 0 HD23 LEU A 18 13.563 4.801 1.462 1.00 0.97 H new ATOM 323 N ALA A 19 14.097 6.978 3.399 1.00 0.43 N ATOM 324 CA ALA A 19 14.242 8.417 3.476 1.00 0.44 C ATOM 325 C ALA A 19 13.643 9.045 2.223 1.00 0.46 C ATOM 326 O ALA A 19 13.315 8.336 1.271 1.00 0.49 O ATOM 327 CB ALA A 19 15.722 8.791 3.618 1.00 0.46 C ATOM 0 H ALA A 19 13.738 6.646 2.504 1.00 0.43 H new ATOM 0 HA ALA A 19 13.714 8.795 4.351 1.00 0.44 H new ATOM 0 HB1 ALA A 19 15.819 9.875 3.675 1.00 0.46 H new ATOM 0 HB2 ALA A 19 16.125 8.342 4.526 1.00 0.46 H new ATOM 0 HB3 ALA A 19 16.275 8.422 2.754 1.00 0.46 H new ATOM 333 N PHE A 20 13.499 10.359 2.220 1.00 0.47 N ATOM 334 CA PHE A 20 12.964 11.072 1.062 1.00 0.50 C ATOM 335 C PHE A 20 13.644 12.436 0.943 1.00 0.54 C ATOM 336 O PHE A 20 14.135 12.980 1.937 1.00 0.54 O ATOM 337 CB PHE A 20 11.427 11.194 1.111 1.00 0.51 C ATOM 338 CG PHE A 20 10.877 12.142 2.139 1.00 0.50 C ATOM 339 CD1 PHE A 20 10.630 11.719 3.435 1.00 1.28 C ATOM 340 CD2 PHE A 20 10.575 13.442 1.793 1.00 1.31 C ATOM 341 CE1 PHE A 20 10.100 12.583 4.372 1.00 1.29 C ATOM 342 CE2 PHE A 20 10.042 14.314 2.725 1.00 1.35 C ATOM 343 CZ PHE A 20 9.803 13.885 4.019 1.00 0.60 C ATOM 0 H PHE A 20 13.745 10.960 3.007 1.00 0.47 H new ATOM 0 HA PHE A 20 13.187 10.492 0.166 1.00 0.50 H new ATOM 0 HB2 PHE A 20 11.075 11.510 0.129 1.00 0.51 H new ATOM 0 HB3 PHE A 20 11.009 10.205 1.297 1.00 0.51 H new ATOM 0 HD1 PHE A 20 10.855 10.701 3.716 1.00 1.28 H new ATOM 0 HD2 PHE A 20 10.756 13.783 0.784 1.00 1.31 H new ATOM 0 HE1 PHE A 20 9.918 12.241 5.380 1.00 1.29 H new ATOM 0 HE2 PHE A 20 9.812 15.331 2.443 1.00 1.35 H new ATOM 0 HZ PHE A 20 9.387 14.564 4.748 1.00 0.60 H new ATOM 353 N GLU A 21 13.691 12.982 -0.270 1.00 0.61 N ATOM 354 CA GLU A 21 14.345 14.256 -0.504 1.00 0.70 C ATOM 355 C GLU A 21 13.322 15.343 -0.803 1.00 0.74 C ATOM 356 O GLU A 21 12.708 15.361 -1.871 1.00 1.15 O ATOM 357 CB GLU A 21 15.359 14.129 -1.646 1.00 0.87 C ATOM 358 CG GLU A 21 16.486 15.138 -1.599 1.00 1.29 C ATOM 359 CD GLU A 21 17.222 15.217 -2.924 1.00 1.63 C ATOM 360 OE1 GLU A 21 16.608 15.650 -3.925 1.00 1.91 O ATOM 361 OE2 GLU A 21 18.404 14.834 -2.981 1.00 2.31 O ATOM 0 H GLU A 21 13.282 12.558 -1.103 1.00 0.61 H new ATOM 0 HA GLU A 21 14.880 14.542 0.401 1.00 0.70 H new ATOM 0 HB2 GLU A 21 15.785 13.126 -1.627 1.00 0.87 H new ATOM 0 HB3 GLU A 21 14.833 14.234 -2.595 1.00 0.87 H new ATOM 0 HG2 GLU A 21 16.086 16.120 -1.346 1.00 1.29 H new ATOM 0 HG3 GLU A 21 17.186 14.866 -0.809 1.00 1.29 H new ATOM 368 N TYR A 22 13.145 16.236 0.158 1.00 0.76 N ATOM 369 CA TYR A 22 12.211 17.338 0.055 1.00 0.80 C ATOM 370 C TYR A 22 12.994 18.611 -0.273 1.00 0.89 C ATOM 371 O TYR A 22 13.782 19.093 0.549 1.00 0.95 O ATOM 372 CB TYR A 22 11.492 17.442 1.404 1.00 0.96 C ATOM 373 CG TYR A 22 10.356 18.442 1.515 1.00 1.03 C ATOM 374 CD1 TYR A 22 10.233 19.514 0.642 1.00 1.41 C ATOM 375 CD2 TYR A 22 9.414 18.313 2.531 1.00 1.75 C ATOM 376 CE1 TYR A 22 9.204 20.427 0.772 1.00 1.53 C ATOM 377 CE2 TYR A 22 8.388 19.224 2.670 1.00 1.85 C ATOM 378 CZ TYR A 22 8.284 20.276 1.790 1.00 1.33 C ATOM 379 OH TYR A 22 7.263 21.188 1.944 1.00 1.52 O ATOM 0 H TYR A 22 13.654 16.212 1.041 1.00 0.76 H new ATOM 0 HA TYR A 22 11.475 17.189 -0.735 1.00 0.80 H new ATOM 0 HB2 TYR A 22 11.099 16.456 1.653 1.00 0.96 H new ATOM 0 HB3 TYR A 22 12.234 17.690 2.163 1.00 0.96 H new ATOM 0 HD1 TYR A 22 10.954 19.637 -0.153 1.00 1.41 H new ATOM 0 HD2 TYR A 22 9.488 17.486 3.222 1.00 1.75 H new ATOM 0 HE1 TYR A 22 9.120 21.253 0.082 1.00 1.53 H new ATOM 0 HE2 TYR A 22 7.668 19.112 3.467 1.00 1.85 H new ATOM 0 HH TYR A 22 6.707 20.930 2.708 1.00 1.52 H new ATOM 389 N ASN A 23 12.799 19.132 -1.486 1.00 0.94 N ATOM 390 CA ASN A 23 13.482 20.345 -1.946 1.00 1.07 C ATOM 391 C ASN A 23 15.000 20.250 -1.770 1.00 1.12 C ATOM 392 O ASN A 23 15.664 21.251 -1.493 1.00 1.25 O ATOM 393 CB ASN A 23 12.948 21.583 -1.212 1.00 1.17 C ATOM 394 CG ASN A 23 11.832 22.290 -1.973 1.00 1.40 C ATOM 395 OD1 ASN A 23 11.842 22.353 -3.203 1.00 2.11 O ATOM 396 ND2 ASN A 23 10.854 22.821 -1.248 1.00 1.63 N ATOM 0 H ASN A 23 12.166 18.727 -2.176 1.00 0.94 H new ATOM 0 HA ASN A 23 13.273 20.442 -3.011 1.00 1.07 H new ATOM 0 HB2 ASN A 23 12.579 21.286 -0.230 1.00 1.17 H new ATOM 0 HB3 ASN A 23 13.767 22.282 -1.047 1.00 1.17 H new ATOM 0 HD21 ASN A 23 10.080 23.299 -1.709 1.00 1.63 H new ATOM 0 HD22 ASN A 23 10.877 22.750 -0.231 1.00 1.63 H new ATOM 403 N GLY A 24 15.552 19.048 -1.929 1.00 1.07 N ATOM 404 CA GLY A 24 16.990 18.885 -1.791 1.00 1.15 C ATOM 405 C GLY A 24 17.408 18.415 -0.407 1.00 1.14 C ATOM 406 O GLY A 24 18.503 17.875 -0.232 1.00 1.24 O ATOM 0 H GLY A 24 15.037 18.195 -2.148 1.00 1.07 H new ATOM 0 HA2 GLY A 24 17.341 18.168 -2.533 1.00 1.15 H new ATOM 0 HA3 GLY A 24 17.480 19.834 -2.009 1.00 1.15 H new ATOM 410 N GLN A 25 16.555 18.624 0.582 1.00 1.06 N ATOM 411 CA GLN A 25 16.858 18.202 1.933 1.00 1.07 C ATOM 412 C GLN A 25 16.527 16.722 2.082 1.00 0.99 C ATOM 413 O GLN A 25 15.691 16.196 1.351 1.00 1.18 O ATOM 414 CB GLN A 25 16.048 19.030 2.939 1.00 1.11 C ATOM 415 CG GLN A 25 16.372 20.517 2.913 1.00 1.26 C ATOM 416 CD GLN A 25 17.793 20.812 3.342 1.00 1.64 C ATOM 417 OE1 GLN A 25 18.382 20.085 4.144 1.00 2.26 O ATOM 418 NE2 GLN A 25 18.367 21.870 2.790 1.00 2.04 N ATOM 0 H GLN A 25 15.650 19.082 0.472 1.00 1.06 H new ATOM 0 HA GLN A 25 17.918 18.357 2.133 1.00 1.07 H new ATOM 0 HB2 GLN A 25 14.986 18.895 2.734 1.00 1.11 H new ATOM 0 HB3 GLN A 25 16.231 18.645 3.942 1.00 1.11 H new ATOM 0 HG2 GLN A 25 16.214 20.902 1.906 1.00 1.26 H new ATOM 0 HG3 GLN A 25 15.681 21.047 3.569 1.00 1.26 H new ATOM 0 HE21 GLN A 25 17.845 22.447 2.130 1.00 2.04 H new ATOM 0 HE22 GLN A 25 19.331 22.108 3.025 1.00 2.04 H new ATOM 427 N LEU A 26 17.163 16.055 3.023 1.00 0.91 N ATOM 428 CA LEU A 26 16.905 14.641 3.237 1.00 0.81 C ATOM 429 C LEU A 26 16.162 14.440 4.544 1.00 0.75 C ATOM 430 O LEU A 26 16.593 14.915 5.599 1.00 0.84 O ATOM 431 CB LEU A 26 18.198 13.831 3.272 1.00 0.91 C ATOM 432 CG LEU A 26 18.706 13.326 1.927 1.00 0.98 C ATOM 433 CD1 LEU A 26 19.790 12.282 2.127 1.00 1.09 C ATOM 434 CD2 LEU A 26 17.586 12.744 1.087 1.00 0.98 C ATOM 0 H LEU A 26 17.858 16.463 3.649 1.00 0.91 H new ATOM 0 HA LEU A 26 16.299 14.290 2.402 1.00 0.81 H new ATOM 0 HB2 LEU A 26 18.976 14.445 3.725 1.00 0.91 H new ATOM 0 HB3 LEU A 26 18.048 12.973 3.927 1.00 0.91 H new ATOM 0 HG LEU A 26 19.120 14.182 1.395 1.00 0.98 H new ATOM 0 HD11 LEU A 26 20.142 11.932 1.156 1.00 1.09 H new ATOM 0 HD12 LEU A 26 20.622 12.722 2.677 1.00 1.09 H new ATOM 0 HD13 LEU A 26 19.386 11.441 2.691 1.00 1.09 H new ATOM 0 HD21 LEU A 26 17.988 12.395 0.136 1.00 0.98 H new ATOM 0 HD22 LEU A 26 17.130 11.908 1.617 1.00 0.98 H new ATOM 0 HD23 LEU A 26 16.833 13.510 0.903 1.00 0.98 H new ATOM 446 N ILE A 27 15.046 13.745 4.480 1.00 0.64 N ATOM 447 CA ILE A 27 14.248 13.477 5.657 1.00 0.61 C ATOM 448 C ILE A 27 13.970 11.982 5.727 1.00 0.53 C ATOM 449 O ILE A 27 13.418 11.411 4.794 1.00 0.51 O ATOM 450 CB ILE A 27 12.914 14.263 5.641 1.00 0.62 C ATOM 451 CG1 ILE A 27 13.173 15.743 5.393 1.00 0.76 C ATOM 452 CG2 ILE A 27 12.151 14.059 6.946 1.00 0.73 C ATOM 453 CD1 ILE A 27 13.137 16.115 3.926 1.00 1.10 C ATOM 0 H ILE A 27 14.669 13.353 3.617 1.00 0.64 H new ATOM 0 HA ILE A 27 14.804 13.804 6.535 1.00 0.61 H new ATOM 0 HB ILE A 27 12.299 13.880 4.827 1.00 0.62 H new ATOM 0 HG12 ILE A 27 12.428 16.331 5.929 1.00 0.76 H new ATOM 0 HG13 ILE A 27 14.146 16.009 5.805 1.00 0.76 H new ATOM 0 HG21 ILE A 27 11.217 14.620 6.913 1.00 0.73 H new ATOM 0 HG22 ILE A 27 11.933 12.999 7.078 1.00 0.73 H new ATOM 0 HG23 ILE A 27 12.757 14.412 7.781 1.00 0.73 H new ATOM 0 HD11 ILE A 27 13.329 17.182 3.816 1.00 1.10 H new ATOM 0 HD12 ILE A 27 13.901 15.552 3.389 1.00 1.10 H new ATOM 0 HD13 ILE A 27 12.156 15.879 3.515 1.00 1.10 H new ATOM 465 N LYS A 28 14.407 11.338 6.792 1.00 0.50 N ATOM 466 CA LYS A 28 14.182 9.909 6.944 1.00 0.46 C ATOM 467 C LYS A 28 12.715 9.648 7.230 1.00 0.43 C ATOM 468 O LYS A 28 12.005 10.517 7.739 1.00 0.47 O ATOM 469 CB LYS A 28 15.040 9.331 8.081 1.00 0.49 C ATOM 470 CG LYS A 28 14.717 9.917 9.451 1.00 0.76 C ATOM 471 CD LYS A 28 14.913 8.897 10.573 1.00 1.06 C ATOM 472 CE LYS A 28 13.809 7.845 10.570 1.00 1.80 C ATOM 473 NZ LYS A 28 13.861 6.936 11.748 1.00 2.48 N ATOM 0 H LYS A 28 14.916 11.775 7.560 1.00 0.50 H new ATOM 0 HA LYS A 28 14.469 9.418 6.014 1.00 0.46 H new ATOM 0 HB2 LYS A 28 14.901 8.250 8.116 1.00 0.49 H new ATOM 0 HB3 LYS A 28 16.092 9.510 7.858 1.00 0.49 H new ATOM 0 HG2 LYS A 28 15.353 10.783 9.634 1.00 0.76 H new ATOM 0 HG3 LYS A 28 13.686 10.271 9.460 1.00 0.76 H new ATOM 0 HD2 LYS A 28 15.881 8.410 10.459 1.00 1.06 H new ATOM 0 HD3 LYS A 28 14.926 9.410 11.535 1.00 1.06 H new ATOM 0 HE2 LYS A 28 12.840 8.344 10.547 1.00 1.80 H new ATOM 0 HE3 LYS A 28 13.884 7.252 9.658 1.00 1.80 H new ATOM 0 HZ1 LYS A 28 13.086 6.245 11.688 1.00 2.48 H new ATOM 0 HZ2 LYS A 28 14.772 6.435 11.760 1.00 2.48 H new ATOM 0 HZ3 LYS A 28 13.761 7.493 12.621 1.00 2.48 H new ATOM 487 N ILE A 29 12.275 8.450 6.909 1.00 0.41 N ATOM 488 CA ILE A 29 10.898 8.047 7.163 1.00 0.45 C ATOM 489 C ILE A 29 10.914 7.056 8.324 1.00 0.47 C ATOM 490 O ILE A 29 11.934 6.406 8.553 1.00 0.60 O ATOM 491 CB ILE A 29 10.218 7.397 5.938 1.00 0.53 C ATOM 492 CG1 ILE A 29 10.486 8.199 4.665 1.00 0.58 C ATOM 493 CG2 ILE A 29 8.722 7.318 6.170 1.00 0.77 C ATOM 494 CD1 ILE A 29 9.992 7.506 3.412 1.00 0.66 C ATOM 0 H ILE A 29 12.850 7.731 6.469 1.00 0.41 H new ATOM 0 HA ILE A 29 10.318 8.940 7.396 1.00 0.45 H new ATOM 0 HB ILE A 29 10.633 6.397 5.811 1.00 0.53 H new ATOM 0 HG12 ILE A 29 10.004 9.173 4.748 1.00 0.58 H new ATOM 0 HG13 ILE A 29 11.557 8.380 4.575 1.00 0.58 H new ATOM 0 HG21 ILE A 29 8.243 6.859 5.305 1.00 0.77 H new ATOM 0 HG22 ILE A 29 8.523 6.716 7.057 1.00 0.77 H new ATOM 0 HG23 ILE A 29 8.323 8.322 6.316 1.00 0.77 H new ATOM 0 HD11 ILE A 29 10.212 8.126 2.543 1.00 0.66 H new ATOM 0 HD12 ILE A 29 10.492 6.543 3.307 1.00 0.66 H new ATOM 0 HD13 ILE A 29 8.916 7.349 3.483 1.00 0.66 H new ATOM 506 N LEU A 30 9.806 6.915 9.040 1.00 0.48 N ATOM 507 CA LEU A 30 9.762 6.036 10.183 1.00 0.52 C ATOM 508 C LEU A 30 8.959 4.798 9.863 1.00 0.46 C ATOM 509 O LEU A 30 8.011 4.838 9.079 1.00 0.47 O ATOM 510 CB LEU A 30 9.173 6.774 11.380 1.00 0.64 C ATOM 511 CG LEU A 30 7.866 7.508 11.107 1.00 1.15 C ATOM 512 CD1 LEU A 30 6.965 7.469 12.331 1.00 1.55 C ATOM 513 CD2 LEU A 30 8.149 8.949 10.714 1.00 1.49 C ATOM 0 H LEU A 30 8.931 7.401 8.843 1.00 0.48 H new ATOM 0 HA LEU A 30 10.776 5.724 10.433 1.00 0.52 H new ATOM 0 HB2 LEU A 30 9.008 6.057 12.184 1.00 0.64 H new ATOM 0 HB3 LEU A 30 9.908 7.494 11.741 1.00 0.64 H new ATOM 0 HG LEU A 30 7.354 7.009 10.284 1.00 1.15 H new ATOM 0 HD11 LEU A 30 6.037 7.998 12.116 1.00 1.55 H new ATOM 0 HD12 LEU A 30 6.741 6.433 12.585 1.00 1.55 H new ATOM 0 HD13 LEU A 30 7.470 7.948 13.170 1.00 1.55 H new ATOM 0 HD21 LEU A 30 7.208 9.465 10.521 1.00 1.49 H new ATOM 0 HD22 LEU A 30 8.678 9.450 11.525 1.00 1.49 H new ATOM 0 HD23 LEU A 30 8.764 8.967 9.814 1.00 1.49 H new ATOM 525 N SER A 31 9.355 3.703 10.473 1.00 0.51 N ATOM 526 CA SER A 31 8.708 2.421 10.261 1.00 0.57 C ATOM 527 C SER A 31 7.190 2.489 10.476 1.00 0.55 C ATOM 528 O SER A 31 6.446 1.715 9.882 1.00 0.62 O ATOM 529 CB SER A 31 9.341 1.384 11.189 1.00 0.75 C ATOM 530 OG SER A 31 10.759 1.429 11.088 1.00 0.95 O ATOM 0 H SER A 31 10.134 3.673 11.130 1.00 0.51 H new ATOM 0 HA SER A 31 8.859 2.131 9.221 1.00 0.57 H new ATOM 0 HB2 SER A 31 9.037 1.574 12.218 1.00 0.75 H new ATOM 0 HB3 SER A 31 8.983 0.388 10.930 1.00 0.75 H new ATOM 0 HG SER A 31 11.013 1.788 10.212 1.00 0.95 H new ATOM 536 N LYS A 32 6.728 3.402 11.322 1.00 0.56 N ATOM 537 CA LYS A 32 5.282 3.537 11.585 1.00 0.67 C ATOM 538 C LYS A 32 4.501 3.928 10.347 1.00 0.78 C ATOM 539 O LYS A 32 3.294 3.716 10.269 1.00 1.36 O ATOM 540 CB LYS A 32 5.023 4.570 12.664 1.00 0.70 C ATOM 541 CG LYS A 32 3.972 4.131 13.668 1.00 1.31 C ATOM 542 CD LYS A 32 4.449 2.936 14.485 1.00 1.81 C ATOM 543 CE LYS A 32 4.311 3.191 15.976 1.00 2.23 C ATOM 544 NZ LYS A 32 5.079 2.203 16.786 1.00 2.74 N ATOM 0 H LYS A 32 7.317 4.057 11.837 1.00 0.56 H new ATOM 0 HA LYS A 32 4.942 2.555 11.913 1.00 0.67 H new ATOM 0 HB2 LYS A 32 5.955 4.779 13.190 1.00 0.70 H new ATOM 0 HB3 LYS A 32 4.704 5.502 12.197 1.00 0.70 H new ATOM 0 HG2 LYS A 32 3.736 4.959 14.336 1.00 1.31 H new ATOM 0 HG3 LYS A 32 3.052 3.872 13.144 1.00 1.31 H new ATOM 0 HD2 LYS A 32 3.872 2.053 14.211 1.00 1.81 H new ATOM 0 HD3 LYS A 32 5.491 2.723 14.246 1.00 1.81 H new ATOM 0 HE2 LYS A 32 4.661 4.198 16.205 1.00 2.23 H new ATOM 0 HE3 LYS A 32 3.258 3.148 16.255 1.00 2.23 H new ATOM 0 HZ1 LYS A 32 4.957 2.414 17.797 1.00 2.74 H new ATOM 0 HZ2 LYS A 32 4.729 1.244 16.587 1.00 2.74 H new ATOM 0 HZ3 LYS A 32 6.088 2.261 16.539 1.00 2.74 H new ATOM 558 N ASN A 33 5.182 4.501 9.390 1.00 0.46 N ATOM 559 CA ASN A 33 4.543 4.933 8.167 1.00 0.57 C ATOM 560 C ASN A 33 4.716 3.870 7.086 1.00 0.50 C ATOM 561 O ASN A 33 4.352 4.082 5.944 1.00 0.70 O ATOM 562 CB ASN A 33 5.127 6.283 7.719 1.00 0.76 C ATOM 563 CG ASN A 33 4.907 7.400 8.734 1.00 0.91 C ATOM 564 OD1 ASN A 33 5.552 8.445 8.678 1.00 1.39 O ATOM 565 ND2 ASN A 33 4.011 7.176 9.681 1.00 1.28 N ATOM 0 H ASN A 33 6.185 4.682 9.431 1.00 0.46 H new ATOM 0 HA ASN A 33 3.476 5.067 8.343 1.00 0.57 H new ATOM 0 HB2 ASN A 33 6.196 6.168 7.541 1.00 0.76 H new ATOM 0 HB3 ASN A 33 4.675 6.570 6.769 1.00 0.76 H new ATOM 0 HD21 ASN A 33 3.837 7.882 10.396 1.00 1.28 H new ATOM 0 HD22 ASN A 33 3.494 6.297 9.696 1.00 1.28 H new ATOM 572 N ILE A 34 5.213 2.703 7.479 1.00 0.51 N ATOM 573 CA ILE A 34 5.473 1.607 6.545 1.00 0.48 C ATOM 574 C ILE A 34 4.769 0.329 6.963 1.00 0.49 C ATOM 575 O ILE A 34 4.853 -0.107 8.112 1.00 0.58 O ATOM 576 CB ILE A 34 6.994 1.346 6.421 1.00 0.51 C ATOM 577 CG1 ILE A 34 7.561 2.180 5.285 1.00 0.91 C ATOM 578 CG2 ILE A 34 7.318 -0.125 6.212 1.00 0.74 C ATOM 579 CD1 ILE A 34 7.884 3.597 5.696 1.00 0.61 C ATOM 0 H ILE A 34 5.447 2.488 8.448 1.00 0.51 H new ATOM 0 HA ILE A 34 5.077 1.911 5.576 1.00 0.48 H new ATOM 0 HB ILE A 34 7.458 1.638 7.363 1.00 0.51 H new ATOM 0 HG12 ILE A 34 8.465 1.702 4.907 1.00 0.91 H new ATOM 0 HG13 ILE A 34 6.844 2.200 4.464 1.00 0.91 H new ATOM 0 HG21 ILE A 34 8.398 -0.252 6.131 1.00 0.74 H new ATOM 0 HG22 ILE A 34 6.947 -0.703 7.058 1.00 0.74 H new ATOM 0 HG23 ILE A 34 6.842 -0.476 5.296 1.00 0.74 H new ATOM 0 HD11 ILE A 34 8.285 4.141 4.841 1.00 0.61 H new ATOM 0 HD12 ILE A 34 6.977 4.090 6.047 1.00 0.61 H new ATOM 0 HD13 ILE A 34 8.623 3.584 6.497 1.00 0.61 H new ATOM 591 N VAL A 35 4.059 -0.251 6.013 1.00 0.47 N ATOM 592 CA VAL A 35 3.341 -1.484 6.234 1.00 0.50 C ATOM 593 C VAL A 35 3.644 -2.469 5.118 1.00 0.45 C ATOM 594 O VAL A 35 3.383 -2.199 3.946 1.00 0.43 O ATOM 595 CB VAL A 35 1.817 -1.251 6.299 1.00 0.56 C ATOM 596 CG1 VAL A 35 1.105 -2.526 6.694 1.00 0.76 C ATOM 597 CG2 VAL A 35 1.474 -0.133 7.270 1.00 0.59 C ATOM 0 H VAL A 35 3.966 0.122 5.068 1.00 0.47 H new ATOM 0 HA VAL A 35 3.670 -1.888 7.191 1.00 0.50 H new ATOM 0 HB VAL A 35 1.480 -0.952 5.306 1.00 0.56 H new ATOM 0 HG11 VAL A 35 0.031 -2.345 6.735 1.00 0.76 H new ATOM 0 HG12 VAL A 35 1.314 -3.302 5.958 1.00 0.76 H new ATOM 0 HG13 VAL A 35 1.456 -2.850 7.674 1.00 0.76 H new ATOM 0 HG21 VAL A 35 0.394 0.009 7.295 1.00 0.59 H new ATOM 0 HG22 VAL A 35 1.829 -0.395 8.267 1.00 0.59 H new ATOM 0 HG23 VAL A 35 1.954 0.791 6.946 1.00 0.59 H new ATOM 607 N ALA A 36 4.197 -3.604 5.489 1.00 0.50 N ATOM 608 CA ALA A 36 4.533 -4.629 4.522 1.00 0.48 C ATOM 609 C ALA A 36 3.291 -5.411 4.145 1.00 0.46 C ATOM 610 O ALA A 36 2.742 -6.151 4.964 1.00 0.52 O ATOM 611 CB ALA A 36 5.577 -5.565 5.086 1.00 0.56 C ATOM 0 H ALA A 36 4.424 -3.841 6.455 1.00 0.50 H new ATOM 0 HA ALA A 36 4.939 -4.148 3.632 1.00 0.48 H new ATOM 0 HB1 ALA A 36 5.818 -6.329 4.347 1.00 0.56 H new ATOM 0 HB2 ALA A 36 6.477 -5.001 5.332 1.00 0.56 H new ATOM 0 HB3 ALA A 36 5.190 -6.041 5.987 1.00 0.56 H new ATOM 617 N VAL A 37 2.808 -5.196 2.938 1.00 0.46 N ATOM 618 CA VAL A 37 1.639 -5.920 2.482 1.00 0.49 C ATOM 619 C VAL A 37 2.000 -6.955 1.422 1.00 0.51 C ATOM 620 O VAL A 37 3.167 -7.131 1.082 1.00 0.74 O ATOM 621 CB VAL A 37 0.535 -4.986 1.945 1.00 0.57 C ATOM 622 CG1 VAL A 37 0.144 -3.946 2.984 1.00 0.88 C ATOM 623 CG2 VAL A 37 0.942 -4.319 0.644 1.00 0.61 C ATOM 0 H VAL A 37 3.199 -4.537 2.265 1.00 0.46 H new ATOM 0 HA VAL A 37 1.244 -6.433 3.359 1.00 0.49 H new ATOM 0 HB VAL A 37 -0.336 -5.607 1.737 1.00 0.57 H new ATOM 0 HG11 VAL A 37 -0.636 -3.302 2.578 1.00 0.88 H new ATOM 0 HG12 VAL A 37 -0.228 -4.447 3.878 1.00 0.88 H new ATOM 0 HG13 VAL A 37 1.015 -3.343 3.241 1.00 0.88 H new ATOM 0 HG21 VAL A 37 0.137 -3.670 0.300 1.00 0.61 H new ATOM 0 HG22 VAL A 37 1.842 -3.726 0.805 1.00 0.61 H new ATOM 0 HG23 VAL A 37 1.140 -5.081 -0.109 1.00 0.61 H new ATOM 633 N GLY A 38 0.992 -7.678 0.960 1.00 0.62 N ATOM 634 CA GLY A 38 1.192 -8.673 -0.071 1.00 0.67 C ATOM 635 C GLY A 38 1.008 -10.076 0.446 1.00 0.62 C ATOM 636 O GLY A 38 0.346 -10.287 1.466 1.00 0.61 O ATOM 0 H GLY A 38 0.029 -7.591 1.285 1.00 0.62 H new ATOM 0 HA2 GLY A 38 0.492 -8.494 -0.887 1.00 0.67 H new ATOM 0 HA3 GLY A 38 2.195 -8.569 -0.484 1.00 0.67 H new ATOM 640 N SER A 39 1.635 -11.033 -0.227 1.00 0.67 N ATOM 641 CA SER A 39 1.518 -12.439 0.136 1.00 0.73 C ATOM 642 C SER A 39 2.085 -12.690 1.532 1.00 0.76 C ATOM 643 O SER A 39 1.606 -13.559 2.267 1.00 0.76 O ATOM 644 CB SER A 39 2.218 -13.300 -0.920 1.00 0.92 C ATOM 645 OG SER A 39 2.269 -12.622 -2.168 1.00 1.38 O ATOM 0 H SER A 39 2.234 -10.858 -1.034 1.00 0.67 H new ATOM 0 HA SER A 39 0.464 -12.716 0.165 1.00 0.73 H new ATOM 0 HB2 SER A 39 3.229 -13.540 -0.589 1.00 0.92 H new ATOM 0 HB3 SER A 39 1.688 -14.245 -1.035 1.00 0.92 H new ATOM 0 HG SER A 39 2.721 -13.187 -2.829 1.00 1.38 H new ATOM 651 N LEU A 40 3.100 -11.918 1.901 1.00 0.85 N ATOM 652 CA LEU A 40 3.699 -12.035 3.216 1.00 0.97 C ATOM 653 C LEU A 40 2.650 -11.813 4.314 1.00 0.89 C ATOM 654 O LEU A 40 2.709 -12.423 5.377 1.00 1.01 O ATOM 655 CB LEU A 40 4.868 -11.055 3.353 1.00 1.14 C ATOM 656 CG LEU A 40 4.933 -10.263 4.667 1.00 0.96 C ATOM 657 CD1 LEU A 40 6.353 -10.239 5.214 1.00 1.23 C ATOM 658 CD2 LEU A 40 4.426 -8.843 4.453 1.00 1.49 C ATOM 0 H LEU A 40 3.522 -11.206 1.305 1.00 0.85 H new ATOM 0 HA LEU A 40 4.089 -13.046 3.335 1.00 0.97 H new ATOM 0 HB2 LEU A 40 5.798 -11.612 3.242 1.00 1.14 H new ATOM 0 HB3 LEU A 40 4.820 -10.346 2.527 1.00 1.14 H new ATOM 0 HG LEU A 40 4.293 -10.759 5.397 1.00 0.96 H new ATOM 0 HD11 LEU A 40 6.375 -9.673 6.145 1.00 1.23 H new ATOM 0 HD12 LEU A 40 6.688 -11.259 5.402 1.00 1.23 H new ATOM 0 HD13 LEU A 40 7.015 -9.768 4.487 1.00 1.23 H new ATOM 0 HD21 LEU A 40 4.478 -8.293 5.393 1.00 1.49 H new ATOM 0 HD22 LEU A 40 5.044 -8.345 3.706 1.00 1.49 H new ATOM 0 HD23 LEU A 40 3.393 -8.874 4.107 1.00 1.49 H new ATOM 670 N ARG A 41 1.678 -10.949 4.036 1.00 0.78 N ATOM 671 CA ARG A 41 0.607 -10.669 4.993 1.00 0.79 C ATOM 672 C ARG A 41 -0.517 -11.698 4.827 1.00 0.69 C ATOM 673 O ARG A 41 -1.442 -11.777 5.635 1.00 0.74 O ATOM 674 CB ARG A 41 0.075 -9.237 4.809 1.00 0.89 C ATOM 675 CG ARG A 41 0.277 -8.340 6.025 1.00 1.23 C ATOM 676 CD ARG A 41 -0.872 -8.457 7.023 1.00 1.28 C ATOM 677 NE ARG A 41 -1.092 -9.826 7.490 1.00 1.97 N ATOM 678 CZ ARG A 41 -1.174 -10.182 8.775 1.00 2.47 C ATOM 679 NH1 ARG A 41 -1.037 -9.274 9.741 1.00 2.67 N ATOM 680 NH2 ARG A 41 -1.401 -11.453 9.091 1.00 3.32 N ATOM 0 H ARG A 41 1.608 -10.431 3.160 1.00 0.78 H new ATOM 0 HA ARG A 41 1.005 -10.747 6.005 1.00 0.79 H new ATOM 0 HB2 ARG A 41 0.570 -8.784 3.950 1.00 0.89 H new ATOM 0 HB3 ARG A 41 -0.989 -9.283 4.577 1.00 0.89 H new ATOM 0 HG2 ARG A 41 1.213 -8.604 6.518 1.00 1.23 H new ATOM 0 HG3 ARG A 41 0.369 -7.304 5.699 1.00 1.23 H new ATOM 0 HD2 ARG A 41 -0.667 -7.816 7.880 1.00 1.28 H new ATOM 0 HD3 ARG A 41 -1.786 -8.087 6.560 1.00 1.28 H new ATOM 0 HE ARG A 41 -1.189 -10.558 6.787 1.00 1.97 H new ATOM 0 HH11 ARG A 41 -0.868 -8.297 9.502 1.00 2.67 H new ATOM 0 HH12 ARG A 41 -1.101 -9.556 10.719 1.00 2.67 H new ATOM 0 HH21 ARG A 41 -1.511 -12.150 8.354 1.00 3.32 H new ATOM 0 HH22 ARG A 41 -1.465 -11.732 10.070 1.00 3.32 H new ATOM 694 N ARG A 42 -0.391 -12.498 3.782 1.00 0.71 N ATOM 695 CA ARG A 42 -1.373 -13.547 3.466 1.00 0.69 C ATOM 696 C ARG A 42 -0.909 -14.914 3.955 1.00 0.69 C ATOM 697 O ARG A 42 -1.506 -15.939 3.611 1.00 0.77 O ATOM 698 CB ARG A 42 -1.657 -13.582 1.973 1.00 0.69 C ATOM 699 CG ARG A 42 -2.179 -12.255 1.459 1.00 1.32 C ATOM 700 CD ARG A 42 -2.351 -12.265 -0.052 1.00 1.89 C ATOM 701 NE ARG A 42 -2.987 -11.038 -0.541 1.00 2.67 N ATOM 702 CZ ARG A 42 -2.480 -10.259 -1.500 1.00 3.44 C ATOM 703 NH1 ARG A 42 -1.365 -10.614 -2.130 1.00 3.67 N ATOM 704 NH2 ARG A 42 -3.110 -9.134 -1.845 1.00 4.36 N ATOM 0 H ARG A 42 0.388 -12.447 3.125 1.00 0.71 H new ATOM 0 HA ARG A 42 -2.297 -13.304 3.991 1.00 0.69 H new ATOM 0 HB2 ARG A 42 -0.745 -13.844 1.437 1.00 0.69 H new ATOM 0 HB3 ARG A 42 -2.386 -14.364 1.762 1.00 0.69 H new ATOM 0 HG2 ARG A 42 -3.135 -12.032 1.933 1.00 1.32 H new ATOM 0 HG3 ARG A 42 -1.490 -11.459 1.742 1.00 1.32 H new ATOM 0 HD2 ARG A 42 -1.377 -12.382 -0.527 1.00 1.89 H new ATOM 0 HD3 ARG A 42 -2.953 -13.126 -0.343 1.00 1.89 H new ATOM 0 HE ARG A 42 -3.875 -10.761 -0.121 1.00 2.67 H new ATOM 0 HH11 ARG A 42 -0.894 -11.484 -1.882 1.00 3.67 H new ATOM 0 HH12 ARG A 42 -0.981 -10.017 -2.862 1.00 3.67 H new ATOM 0 HH21 ARG A 42 -3.977 -8.871 -1.376 1.00 4.36 H new ATOM 0 HH22 ARG A 42 -2.724 -8.538 -2.577 1.00 4.36 H new ATOM 718 N GLU A 43 0.162 -14.916 4.733 1.00 0.70 N ATOM 719 CA GLU A 43 0.711 -16.143 5.324 1.00 0.76 C ATOM 720 C GLU A 43 1.143 -17.164 4.274 1.00 0.72 C ATOM 721 O GLU A 43 0.547 -18.237 4.151 1.00 0.81 O ATOM 722 CB GLU A 43 -0.299 -16.787 6.285 1.00 0.90 C ATOM 723 CG GLU A 43 -0.688 -15.892 7.445 1.00 0.96 C ATOM 724 CD GLU A 43 -1.870 -16.428 8.213 1.00 1.32 C ATOM 725 OE1 GLU A 43 -1.734 -17.476 8.872 1.00 1.89 O ATOM 726 OE2 GLU A 43 -2.945 -15.805 8.161 1.00 1.91 O ATOM 0 H GLU A 43 0.680 -14.072 4.977 1.00 0.70 H new ATOM 0 HA GLU A 43 1.601 -15.843 5.876 1.00 0.76 H new ATOM 0 HB2 GLU A 43 -1.196 -17.057 5.728 1.00 0.90 H new ATOM 0 HB3 GLU A 43 0.124 -17.712 6.677 1.00 0.90 H new ATOM 0 HG2 GLU A 43 0.162 -15.785 8.119 1.00 0.96 H new ATOM 0 HG3 GLU A 43 -0.924 -14.896 7.069 1.00 0.96 H new ATOM 733 N GLU A 44 2.174 -16.831 3.518 1.00 0.70 N ATOM 734 CA GLU A 44 2.695 -17.731 2.503 1.00 0.72 C ATOM 735 C GLU A 44 4.051 -18.302 2.934 1.00 0.74 C ATOM 736 O GLU A 44 4.315 -18.447 4.130 1.00 1.00 O ATOM 737 CB GLU A 44 2.792 -17.013 1.171 1.00 0.75 C ATOM 738 CG GLU A 44 3.635 -15.757 1.209 1.00 1.32 C ATOM 739 CD GLU A 44 4.724 -15.795 0.179 1.00 2.13 C ATOM 740 OE1 GLU A 44 4.392 -15.915 -1.016 1.00 2.80 O ATOM 741 OE2 GLU A 44 5.907 -15.744 0.561 1.00 2.80 O ATOM 0 H GLU A 44 2.669 -15.942 3.588 1.00 0.70 H new ATOM 0 HA GLU A 44 2.008 -18.569 2.385 1.00 0.72 H new ATOM 0 HB2 GLU A 44 3.209 -17.696 0.431 1.00 0.75 H new ATOM 0 HB3 GLU A 44 1.788 -16.754 0.835 1.00 0.75 H new ATOM 0 HG2 GLU A 44 3.001 -14.887 1.038 1.00 1.32 H new ATOM 0 HG3 GLU A 44 4.074 -15.642 2.200 1.00 1.32 H new ATOM 748 N LYS A 45 4.920 -18.607 1.973 1.00 0.71 N ATOM 749 CA LYS A 45 6.215 -19.178 2.285 1.00 0.77 C ATOM 750 C LYS A 45 7.275 -18.808 1.249 1.00 0.70 C ATOM 751 O LYS A 45 8.464 -18.809 1.557 1.00 0.94 O ATOM 752 CB LYS A 45 6.119 -20.705 2.395 1.00 0.96 C ATOM 753 CG LYS A 45 5.706 -21.399 1.104 1.00 1.50 C ATOM 754 CD LYS A 45 4.263 -21.871 1.160 1.00 1.71 C ATOM 755 CE LYS A 45 3.323 -20.975 0.367 1.00 1.81 C ATOM 756 NZ LYS A 45 1.964 -21.561 0.287 1.00 2.33 N ATOM 0 H LYS A 45 4.746 -18.467 0.978 1.00 0.71 H new ATOM 0 HA LYS A 45 6.521 -18.759 3.244 1.00 0.77 H new ATOM 0 HB2 LYS A 45 7.086 -21.097 2.712 1.00 0.96 H new ATOM 0 HB3 LYS A 45 5.401 -20.957 3.176 1.00 0.96 H new ATOM 0 HG2 LYS A 45 5.833 -20.714 0.265 1.00 1.50 H new ATOM 0 HG3 LYS A 45 6.361 -22.251 0.922 1.00 1.50 H new ATOM 0 HD2 LYS A 45 4.202 -22.888 0.773 1.00 1.71 H new ATOM 0 HD3 LYS A 45 3.936 -21.905 2.199 1.00 1.71 H new ATOM 0 HE2 LYS A 45 3.271 -19.992 0.836 1.00 1.81 H new ATOM 0 HE3 LYS A 45 3.718 -20.828 -0.638 1.00 1.81 H new ATOM 0 HZ1 LYS A 45 1.345 -20.929 -0.259 1.00 2.33 H new ATOM 0 HZ2 LYS A 45 2.013 -22.488 -0.182 1.00 2.33 H new ATOM 0 HZ3 LYS A 45 1.579 -21.678 1.246 1.00 2.33 H new ATOM 770 N MET A 46 6.857 -18.491 0.030 1.00 0.63 N ATOM 771 CA MET A 46 7.803 -18.142 -1.026 1.00 0.61 C ATOM 772 C MET A 46 7.269 -16.998 -1.881 1.00 0.60 C ATOM 773 O MET A 46 6.315 -17.167 -2.644 1.00 0.76 O ATOM 774 CB MET A 46 8.092 -19.351 -1.910 1.00 0.76 C ATOM 775 CG MET A 46 9.290 -19.155 -2.824 1.00 0.88 C ATOM 776 SD MET A 46 9.901 -20.711 -3.501 1.00 1.17 S ATOM 777 CE MET A 46 10.714 -21.403 -2.065 1.00 2.16 C ATOM 0 H MET A 46 5.877 -18.468 -0.252 1.00 0.63 H new ATOM 0 HA MET A 46 8.729 -17.820 -0.549 1.00 0.61 H new ATOM 0 HB2 MET A 46 8.265 -20.222 -1.278 1.00 0.76 H new ATOM 0 HB3 MET A 46 7.213 -19.567 -2.517 1.00 0.76 H new ATOM 0 HG2 MET A 46 9.014 -18.490 -3.642 1.00 0.88 H new ATOM 0 HG3 MET A 46 10.090 -18.664 -2.270 1.00 0.88 H new ATOM 0 HE1 MET A 46 11.403 -22.187 -2.379 1.00 2.16 H new ATOM 0 HE2 MET A 46 11.268 -20.620 -1.548 1.00 2.16 H new ATOM 0 HE3 MET A 46 9.967 -21.824 -1.392 1.00 2.16 H new ATOM 787 N LEU A 47 7.932 -15.863 -1.798 1.00 0.59 N ATOM 788 CA LEU A 47 7.504 -14.668 -2.516 1.00 0.64 C ATOM 789 C LEU A 47 8.017 -14.608 -3.951 1.00 0.56 C ATOM 790 O LEU A 47 8.995 -15.271 -4.330 1.00 0.58 O ATOM 791 CB LEU A 47 7.976 -13.418 -1.774 1.00 0.81 C ATOM 792 CG LEU A 47 7.101 -12.972 -0.599 1.00 0.72 C ATOM 793 CD1 LEU A 47 7.831 -11.926 0.231 1.00 1.11 C ATOM 794 CD2 LEU A 47 5.770 -12.425 -1.102 1.00 1.18 C ATOM 0 H LEU A 47 8.775 -15.737 -1.238 1.00 0.59 H new ATOM 0 HA LEU A 47 6.416 -14.712 -2.559 1.00 0.64 H new ATOM 0 HB2 LEU A 47 8.985 -13.597 -1.404 1.00 0.81 H new ATOM 0 HB3 LEU A 47 8.040 -12.597 -2.488 1.00 0.81 H new ATOM 0 HG LEU A 47 6.897 -13.836 0.033 1.00 0.72 H new ATOM 0 HD11 LEU A 47 7.199 -11.616 1.064 1.00 1.11 H new ATOM 0 HD12 LEU A 47 8.758 -12.350 0.617 1.00 1.11 H new ATOM 0 HD13 LEU A 47 8.059 -11.061 -0.392 1.00 1.11 H new ATOM 0 HD21 LEU A 47 5.161 -12.113 -0.254 1.00 1.18 H new ATOM 0 HD22 LEU A 47 5.951 -11.570 -1.753 1.00 1.18 H new ATOM 0 HD23 LEU A 47 5.245 -13.201 -1.659 1.00 1.18 H new ATOM 806 N ASN A 48 7.341 -13.776 -4.734 1.00 0.55 N ATOM 807 CA ASN A 48 7.678 -13.544 -6.131 1.00 0.56 C ATOM 808 C ASN A 48 7.844 -12.045 -6.362 1.00 0.55 C ATOM 809 O ASN A 48 8.366 -11.613 -7.388 1.00 0.79 O ATOM 810 CB ASN A 48 6.582 -14.087 -7.055 1.00 0.71 C ATOM 811 CG ASN A 48 5.295 -13.280 -6.969 1.00 1.69 C ATOM 812 OD1 ASN A 48 4.512 -13.425 -6.027 1.00 2.28 O ATOM 813 ND2 ASN A 48 5.074 -12.420 -7.951 1.00 2.35 N ATOM 0 H ASN A 48 6.536 -13.239 -4.413 1.00 0.55 H new ATOM 0 HA ASN A 48 8.608 -14.065 -6.359 1.00 0.56 H new ATOM 0 HB2 ASN A 48 6.943 -14.081 -8.084 1.00 0.71 H new ATOM 0 HB3 ASN A 48 6.374 -15.125 -6.796 1.00 0.71 H new ATOM 0 HD21 ASN A 48 4.230 -11.847 -7.947 1.00 2.35 H new ATOM 0 HD22 ASN A 48 5.747 -12.331 -8.712 1.00 2.35 H new ATOM 820 N ASP A 49 7.390 -11.269 -5.384 1.00 0.50 N ATOM 821 CA ASP A 49 7.448 -9.816 -5.426 1.00 0.51 C ATOM 822 C ASP A 49 7.124 -9.299 -4.029 1.00 0.46 C ATOM 823 O ASP A 49 6.454 -9.997 -3.270 1.00 0.56 O ATOM 824 CB ASP A 49 6.431 -9.282 -6.436 1.00 0.67 C ATOM 825 CG ASP A 49 6.858 -8.006 -7.124 1.00 1.18 C ATOM 826 OD1 ASP A 49 7.154 -7.014 -6.434 1.00 1.98 O ATOM 827 OD2 ASP A 49 6.866 -7.992 -8.377 1.00 1.76 O ATOM 0 H ASP A 49 6.967 -11.637 -4.532 1.00 0.50 H new ATOM 0 HA ASP A 49 8.438 -9.481 -5.734 1.00 0.51 H new ATOM 0 HB2 ASP A 49 6.249 -10.046 -7.191 1.00 0.67 H new ATOM 0 HB3 ASP A 49 5.484 -9.107 -5.925 1.00 0.67 H new ATOM 832 N VAL A 50 7.594 -8.110 -3.671 1.00 0.44 N ATOM 833 CA VAL A 50 7.332 -7.573 -2.335 1.00 0.40 C ATOM 834 C VAL A 50 6.490 -6.312 -2.420 1.00 0.38 C ATOM 835 O VAL A 50 6.819 -5.379 -3.160 1.00 0.40 O ATOM 836 CB VAL A 50 8.638 -7.238 -1.555 1.00 0.43 C ATOM 837 CG1 VAL A 50 8.363 -7.151 -0.054 1.00 0.46 C ATOM 838 CG2 VAL A 50 9.721 -8.270 -1.833 1.00 0.56 C ATOM 0 H VAL A 50 8.151 -7.505 -4.274 1.00 0.44 H new ATOM 0 HA VAL A 50 6.798 -8.355 -1.795 1.00 0.40 H new ATOM 0 HB VAL A 50 8.994 -6.268 -1.901 1.00 0.43 H new ATOM 0 HG11 VAL A 50 9.288 -6.916 0.472 1.00 0.46 H new ATOM 0 HG12 VAL A 50 7.628 -6.369 0.137 1.00 0.46 H new ATOM 0 HG13 VAL A 50 7.976 -8.106 0.301 1.00 0.46 H new ATOM 0 HG21 VAL A 50 10.621 -8.012 -1.276 1.00 0.56 H new ATOM 0 HG22 VAL A 50 9.373 -9.255 -1.523 1.00 0.56 H new ATOM 0 HG23 VAL A 50 9.946 -8.283 -2.900 1.00 0.56 H new ATOM 848 N ASP A 51 5.411 -6.281 -1.648 1.00 0.39 N ATOM 849 CA ASP A 51 4.529 -5.132 -1.619 1.00 0.41 C ATOM 850 C ASP A 51 4.815 -4.368 -0.343 1.00 0.40 C ATOM 851 O ASP A 51 5.066 -4.967 0.702 1.00 0.48 O ATOM 852 CB ASP A 51 3.047 -5.526 -1.658 1.00 0.52 C ATOM 853 CG ASP A 51 2.634 -6.258 -2.928 1.00 0.65 C ATOM 854 OD1 ASP A 51 2.725 -7.505 -2.962 1.00 1.26 O ATOM 855 OD2 ASP A 51 2.184 -5.595 -3.889 1.00 1.37 O ATOM 0 H ASP A 51 5.129 -7.044 -1.033 1.00 0.39 H new ATOM 0 HA ASP A 51 4.716 -4.526 -2.505 1.00 0.41 H new ATOM 0 HB2 ASP A 51 2.827 -6.159 -0.798 1.00 0.52 H new ATOM 0 HB3 ASP A 51 2.440 -4.627 -1.555 1.00 0.52 H new ATOM 860 N LEU A 52 4.736 -3.059 -0.406 1.00 0.36 N ATOM 861 CA LEU A 52 5.034 -2.228 0.742 1.00 0.39 C ATOM 862 C LEU A 52 4.168 -0.974 0.675 1.00 0.40 C ATOM 863 O LEU A 52 4.070 -0.348 -0.372 1.00 0.44 O ATOM 864 CB LEU A 52 6.523 -1.858 0.738 1.00 0.47 C ATOM 865 CG LEU A 52 7.074 -1.313 2.065 1.00 0.83 C ATOM 866 CD1 LEU A 52 7.684 -2.430 2.891 1.00 1.26 C ATOM 867 CD2 LEU A 52 8.100 -0.220 1.820 1.00 1.42 C ATOM 0 H LEU A 52 4.467 -2.543 -1.243 1.00 0.36 H new ATOM 0 HA LEU A 52 4.817 -2.766 1.665 1.00 0.39 H new ATOM 0 HB2 LEU A 52 7.098 -2.742 0.462 1.00 0.47 H new ATOM 0 HB3 LEU A 52 6.692 -1.112 -0.039 1.00 0.47 H new ATOM 0 HG LEU A 52 6.241 -0.883 2.621 1.00 0.83 H new ATOM 0 HD11 LEU A 52 8.068 -2.023 3.826 1.00 1.26 H new ATOM 0 HD12 LEU A 52 6.923 -3.180 3.107 1.00 1.26 H new ATOM 0 HD13 LEU A 52 8.500 -2.891 2.334 1.00 1.26 H new ATOM 0 HD21 LEU A 52 8.474 0.149 2.775 1.00 1.42 H new ATOM 0 HD22 LEU A 52 8.928 -0.623 1.237 1.00 1.42 H new ATOM 0 HD23 LEU A 52 7.635 0.599 1.272 1.00 1.42 H new ATOM 879 N LEU A 53 3.517 -0.630 1.769 1.00 0.48 N ATOM 880 CA LEU A 53 2.656 0.549 1.817 1.00 0.57 C ATOM 881 C LEU A 53 3.215 1.570 2.799 1.00 0.54 C ATOM 882 O LEU A 53 3.571 1.233 3.922 1.00 0.65 O ATOM 883 CB LEU A 53 1.232 0.136 2.222 1.00 0.76 C ATOM 884 CG LEU A 53 0.163 1.233 2.236 1.00 0.82 C ATOM 885 CD1 LEU A 53 0.209 2.078 0.975 1.00 1.68 C ATOM 886 CD2 LEU A 53 -1.201 0.598 2.381 1.00 1.12 C ATOM 0 H LEU A 53 3.565 -1.150 2.645 1.00 0.48 H new ATOM 0 HA LEU A 53 2.622 1.007 0.828 1.00 0.57 H new ATOM 0 HB2 LEU A 53 0.902 -0.649 1.542 1.00 0.76 H new ATOM 0 HB3 LEU A 53 1.278 -0.304 3.218 1.00 0.76 H new ATOM 0 HG LEU A 53 0.361 1.892 3.081 1.00 0.82 H new ATOM 0 HD11 LEU A 53 -0.564 2.845 1.023 1.00 1.68 H new ATOM 0 HD12 LEU A 53 1.186 2.553 0.891 1.00 1.68 H new ATOM 0 HD13 LEU A 53 0.038 1.444 0.105 1.00 1.68 H new ATOM 0 HD21 LEU A 53 -1.965 1.375 2.391 1.00 1.12 H new ATOM 0 HD22 LEU A 53 -1.380 -0.075 1.543 1.00 1.12 H new ATOM 0 HD23 LEU A 53 -1.243 0.035 3.314 1.00 1.12 H new ATOM 898 N ILE A 54 3.281 2.808 2.360 1.00 0.48 N ATOM 899 CA ILE A 54 3.778 3.902 3.170 1.00 0.45 C ATOM 900 C ILE A 54 2.677 4.932 3.281 1.00 0.44 C ATOM 901 O ILE A 54 2.247 5.471 2.257 1.00 0.93 O ATOM 902 CB ILE A 54 5.012 4.557 2.531 1.00 0.53 C ATOM 903 CG1 ILE A 54 6.036 3.510 2.114 1.00 0.83 C ATOM 904 CG2 ILE A 54 5.632 5.537 3.505 1.00 0.59 C ATOM 905 CD1 ILE A 54 6.782 3.878 0.851 1.00 0.86 C ATOM 0 H ILE A 54 2.989 3.087 1.423 1.00 0.48 H new ATOM 0 HA ILE A 54 4.069 3.519 4.148 1.00 0.45 H new ATOM 0 HB ILE A 54 4.694 5.090 1.635 1.00 0.53 H new ATOM 0 HG12 ILE A 54 6.752 3.369 2.923 1.00 0.83 H new ATOM 0 HG13 ILE A 54 5.531 2.556 1.965 1.00 0.83 H new ATOM 0 HG21 ILE A 54 6.507 6.000 3.048 1.00 0.59 H new ATOM 0 HG22 ILE A 54 4.904 6.308 3.758 1.00 0.59 H new ATOM 0 HG23 ILE A 54 5.932 5.010 4.411 1.00 0.59 H new ATOM 0 HD11 ILE A 54 7.496 3.091 0.608 1.00 0.86 H new ATOM 0 HD12 ILE A 54 6.074 3.991 0.030 1.00 0.86 H new ATOM 0 HD13 ILE A 54 7.314 4.817 1.003 1.00 0.86 H new ATOM 917 N ILE A 55 2.186 5.219 4.485 1.00 0.46 N ATOM 918 CA ILE A 55 1.107 6.174 4.623 1.00 0.51 C ATOM 919 C ILE A 55 1.643 7.514 5.085 1.00 0.50 C ATOM 920 O ILE A 55 2.592 7.581 5.863 1.00 0.63 O ATOM 921 CB ILE A 55 0.037 5.690 5.638 1.00 0.79 C ATOM 922 CG1 ILE A 55 0.155 4.192 5.880 1.00 0.97 C ATOM 923 CG2 ILE A 55 -1.354 6.016 5.121 1.00 1.07 C ATOM 924 CD1 ILE A 55 0.586 3.822 7.287 1.00 1.26 C ATOM 0 H ILE A 55 2.515 4.809 5.359 1.00 0.46 H new ATOM 0 HA ILE A 55 0.642 6.273 3.642 1.00 0.51 H new ATOM 0 HB ILE A 55 0.205 6.208 6.582 1.00 0.79 H new ATOM 0 HG12 ILE A 55 -0.808 3.725 5.672 1.00 0.97 H new ATOM 0 HG13 ILE A 55 0.871 3.776 5.171 1.00 0.97 H new ATOM 0 HG21 ILE A 55 -2.099 5.673 5.839 1.00 1.07 H new ATOM 0 HG22 ILE A 55 -1.449 7.093 4.986 1.00 1.07 H new ATOM 0 HG23 ILE A 55 -1.514 5.516 4.166 1.00 1.07 H new ATOM 0 HD11 ILE A 55 0.646 2.737 7.376 1.00 1.26 H new ATOM 0 HD12 ILE A 55 1.564 4.257 7.494 1.00 1.26 H new ATOM 0 HD13 ILE A 55 -0.141 4.205 8.003 1.00 1.26 H new ATOM 936 N VAL A 56 1.020 8.571 4.617 1.00 0.48 N ATOM 937 CA VAL A 56 1.435 9.919 4.979 1.00 0.48 C ATOM 938 C VAL A 56 0.239 10.696 5.542 1.00 0.53 C ATOM 939 O VAL A 56 -0.846 10.684 4.957 1.00 0.55 O ATOM 940 CB VAL A 56 2.062 10.673 3.785 1.00 0.47 C ATOM 941 CG1 VAL A 56 2.902 11.829 4.286 1.00 0.57 C ATOM 942 CG2 VAL A 56 2.915 9.741 2.932 1.00 0.48 C ATOM 0 H VAL A 56 0.222 8.530 3.983 1.00 0.48 H new ATOM 0 HA VAL A 56 2.207 9.838 5.745 1.00 0.48 H new ATOM 0 HB VAL A 56 1.253 11.057 3.164 1.00 0.47 H new ATOM 0 HG11 VAL A 56 3.340 12.355 3.438 1.00 0.57 H new ATOM 0 HG12 VAL A 56 2.274 12.516 4.854 1.00 0.57 H new ATOM 0 HG13 VAL A 56 3.697 11.450 4.928 1.00 0.57 H new ATOM 0 HG21 VAL A 56 3.343 10.300 2.100 1.00 0.48 H new ATOM 0 HG22 VAL A 56 3.718 9.324 3.540 1.00 0.48 H new ATOM 0 HG23 VAL A 56 2.295 8.932 2.546 1.00 0.48 H new ATOM 952 N PRO A 57 0.425 11.359 6.706 1.00 0.59 N ATOM 953 CA PRO A 57 -0.638 12.117 7.394 1.00 0.66 C ATOM 954 C PRO A 57 -1.205 13.314 6.612 1.00 0.68 C ATOM 955 O PRO A 57 -2.424 13.500 6.577 1.00 0.82 O ATOM 956 CB PRO A 57 0.038 12.613 8.675 1.00 0.79 C ATOM 957 CG PRO A 57 1.501 12.537 8.412 1.00 0.86 C ATOM 958 CD PRO A 57 1.690 11.388 7.465 1.00 0.63 C ATOM 0 HA PRO A 57 -1.505 11.474 7.545 1.00 0.66 H new ATOM 0 HB2 PRO A 57 -0.266 13.634 8.908 1.00 0.79 H new ATOM 0 HB3 PRO A 57 -0.239 11.995 9.529 1.00 0.79 H new ATOM 0 HG2 PRO A 57 1.868 13.466 7.977 1.00 0.86 H new ATOM 0 HG3 PRO A 57 2.056 12.377 9.336 1.00 0.86 H new ATOM 0 HD2 PRO A 57 2.548 11.544 6.811 1.00 0.63 H new ATOM 0 HD3 PRO A 57 1.861 10.452 7.997 1.00 0.63 H new ATOM 966 N GLU A 58 -0.341 14.127 5.995 1.00 0.66 N ATOM 967 CA GLU A 58 -0.794 15.301 5.273 1.00 0.73 C ATOM 968 C GLU A 58 -0.983 15.012 3.797 1.00 0.71 C ATOM 969 O GLU A 58 -0.355 14.105 3.256 1.00 0.67 O ATOM 970 CB GLU A 58 0.206 16.442 5.447 1.00 0.81 C ATOM 971 CG GLU A 58 0.073 17.147 6.778 1.00 1.04 C ATOM 972 CD GLU A 58 0.447 18.599 6.689 1.00 1.52 C ATOM 973 OE1 GLU A 58 1.573 18.905 6.245 1.00 2.02 O ATOM 974 OE2 GLU A 58 -0.388 19.439 7.061 1.00 2.23 O ATOM 0 H GLU A 58 0.669 13.987 5.986 1.00 0.66 H new ATOM 0 HA GLU A 58 -1.759 15.591 5.688 1.00 0.73 H new ATOM 0 HB2 GLU A 58 1.218 16.049 5.350 1.00 0.81 H new ATOM 0 HB3 GLU A 58 0.067 17.165 4.644 1.00 0.81 H new ATOM 0 HG2 GLU A 58 -0.954 17.059 7.133 1.00 1.04 H new ATOM 0 HG3 GLU A 58 0.708 16.654 7.514 1.00 1.04 H new ATOM 981 N LYS A 59 -1.768 15.860 3.135 1.00 0.79 N ATOM 982 CA LYS A 59 -2.055 15.724 1.709 1.00 0.86 C ATOM 983 C LYS A 59 -1.111 16.658 0.984 1.00 0.90 C ATOM 984 O LYS A 59 -1.322 17.105 -0.142 1.00 1.28 O ATOM 985 CB LYS A 59 -3.486 16.109 1.433 1.00 1.05 C ATOM 986 CG LYS A 59 -4.006 15.601 0.094 1.00 1.35 C ATOM 987 CD LYS A 59 -5.519 15.481 0.086 1.00 1.86 C ATOM 988 CE LYS A 59 -6.015 14.809 -1.196 1.00 2.35 C ATOM 989 NZ LYS A 59 -7.471 14.494 -1.145 1.00 3.18 N ATOM 0 H LYS A 59 -2.223 16.661 3.573 1.00 0.79 H new ATOM 0 HA LYS A 59 -1.918 14.696 1.375 1.00 0.86 H new ATOM 0 HB2 LYS A 59 -4.119 15.720 2.231 1.00 1.05 H new ATOM 0 HB3 LYS A 59 -3.573 17.195 1.459 1.00 1.05 H new ATOM 0 HG2 LYS A 59 -3.691 16.279 -0.699 1.00 1.35 H new ATOM 0 HG3 LYS A 59 -3.563 14.629 -0.123 1.00 1.35 H new ATOM 0 HD2 LYS A 59 -5.845 14.904 0.951 1.00 1.86 H new ATOM 0 HD3 LYS A 59 -5.965 16.471 0.177 1.00 1.86 H new ATOM 0 HE2 LYS A 59 -5.817 15.462 -2.046 1.00 2.35 H new ATOM 0 HE3 LYS A 59 -5.453 13.890 -1.362 1.00 2.35 H new ATOM 0 HZ1 LYS A 59 -7.759 14.040 -2.035 1.00 3.18 H new ATOM 0 HZ2 LYS A 59 -7.659 13.849 -0.351 1.00 3.18 H new ATOM 0 HZ3 LYS A 59 -8.012 15.372 -1.013 1.00 3.18 H new ATOM 1003 N LYS A 60 -0.041 16.880 1.676 1.00 0.82 N ATOM 1004 CA LYS A 60 1.038 17.731 1.250 1.00 0.84 C ATOM 1005 C LYS A 60 2.255 16.872 1.440 1.00 0.75 C ATOM 1006 O LYS A 60 2.789 16.380 0.463 1.00 0.77 O ATOM 1007 CB LYS A 60 1.100 19.046 2.047 1.00 0.99 C ATOM 1008 CG LYS A 60 0.112 20.096 1.541 1.00 1.17 C ATOM 1009 CD LYS A 60 -1.312 19.802 1.995 1.00 1.34 C ATOM 1010 CE LYS A 60 -2.330 20.148 0.915 1.00 1.43 C ATOM 1011 NZ LYS A 60 -2.429 21.616 0.708 1.00 1.95 N ATOM 0 H LYS A 60 0.118 16.459 2.592 1.00 0.82 H new ATOM 0 HA LYS A 60 0.928 18.069 0.220 1.00 0.84 H new ATOM 0 HB2 LYS A 60 0.895 18.838 3.097 1.00 0.99 H new ATOM 0 HB3 LYS A 60 2.111 19.450 1.993 1.00 0.99 H new ATOM 0 HG2 LYS A 60 0.412 21.080 1.901 1.00 1.17 H new ATOM 0 HG3 LYS A 60 0.146 20.131 0.452 1.00 1.17 H new ATOM 0 HD2 LYS A 60 -1.401 18.747 2.254 1.00 1.34 H new ATOM 0 HD3 LYS A 60 -1.531 20.372 2.898 1.00 1.34 H new ATOM 0 HE2 LYS A 60 -2.047 19.666 -0.021 1.00 1.43 H new ATOM 0 HE3 LYS A 60 -3.307 19.753 1.194 1.00 1.43 H new ATOM 0 HZ1 LYS A 60 -3.130 21.816 -0.033 1.00 1.95 H new ATOM 0 HZ2 LYS A 60 -2.723 22.073 1.595 1.00 1.95 H new ATOM 0 HZ3 LYS A 60 -1.503 21.989 0.417 1.00 1.95 H new ATOM 1025 N LEU A 61 2.752 16.811 2.686 1.00 0.72 N ATOM 1026 CA LEU A 61 3.830 15.872 3.042 1.00 0.67 C ATOM 1027 C LEU A 61 3.740 14.581 2.222 1.00 0.62 C ATOM 1028 O LEU A 61 4.753 13.982 1.878 1.00 0.65 O ATOM 1029 CB LEU A 61 3.774 15.546 4.536 1.00 0.69 C ATOM 1030 CG LEU A 61 3.973 16.741 5.466 1.00 0.80 C ATOM 1031 CD1 LEU A 61 3.939 16.302 6.924 1.00 0.86 C ATOM 1032 CD2 LEU A 61 5.283 17.464 5.151 1.00 0.90 C ATOM 0 H LEU A 61 2.429 17.394 3.458 1.00 0.72 H new ATOM 0 HA LEU A 61 4.781 16.353 2.813 1.00 0.67 H new ATOM 0 HB2 LEU A 61 2.809 15.090 4.757 1.00 0.69 H new ATOM 0 HB3 LEU A 61 4.537 14.801 4.759 1.00 0.69 H new ATOM 0 HG LEU A 61 3.152 17.438 5.300 1.00 0.80 H new ATOM 0 HD11 LEU A 61 4.083 17.169 7.569 1.00 0.86 H new ATOM 0 HD12 LEU A 61 2.975 15.843 7.143 1.00 0.86 H new ATOM 0 HD13 LEU A 61 4.735 15.579 7.105 1.00 0.86 H new ATOM 0 HD21 LEU A 61 5.402 18.311 5.826 1.00 0.90 H new ATOM 0 HD22 LEU A 61 6.119 16.776 5.281 1.00 0.90 H new ATOM 0 HD23 LEU A 61 5.263 17.821 4.121 1.00 0.90 H new ATOM 1044 N LEU A 62 2.512 14.191 1.886 1.00 0.61 N ATOM 1045 CA LEU A 62 2.277 13.003 1.073 1.00 0.63 C ATOM 1046 C LEU A 62 2.935 13.133 -0.290 1.00 0.67 C ATOM 1047 O LEU A 62 3.687 12.261 -0.721 1.00 0.74 O ATOM 1048 CB LEU A 62 0.789 12.776 0.846 1.00 0.67 C ATOM 1049 CG LEU A 62 0.461 11.774 -0.260 1.00 0.75 C ATOM 1050 CD1 LEU A 62 0.271 10.381 0.312 1.00 0.77 C ATOM 1051 CD2 LEU A 62 -0.765 12.217 -1.031 1.00 0.86 C ATOM 0 H LEU A 62 1.663 14.683 2.166 1.00 0.61 H new ATOM 0 HA LEU A 62 2.706 12.163 1.620 1.00 0.63 H new ATOM 0 HB2 LEU A 62 0.341 12.429 1.777 1.00 0.67 H new ATOM 0 HB3 LEU A 62 0.322 13.731 0.604 1.00 0.67 H new ATOM 0 HG LEU A 62 1.303 11.738 -0.952 1.00 0.75 H new ATOM 0 HD11 LEU A 62 0.038 9.685 -0.494 1.00 0.77 H new ATOM 0 HD12 LEU A 62 1.187 10.065 0.811 1.00 0.77 H new ATOM 0 HD13 LEU A 62 -0.549 10.391 1.030 1.00 0.77 H new ATOM 0 HD21 LEU A 62 -0.984 11.492 -1.815 1.00 0.86 H new ATOM 0 HD22 LEU A 62 -1.616 12.287 -0.353 1.00 0.86 H new ATOM 0 HD23 LEU A 62 -0.579 13.192 -1.481 1.00 0.86 H new ATOM 1063 N LYS A 63 2.662 14.239 -0.968 1.00 0.67 N ATOM 1064 CA LYS A 63 3.188 14.465 -2.302 1.00 0.74 C ATOM 1065 C LYS A 63 4.633 14.939 -2.268 1.00 0.77 C ATOM 1066 O LYS A 63 5.266 15.070 -3.306 1.00 0.88 O ATOM 1067 CB LYS A 63 2.324 15.498 -3.036 1.00 0.79 C ATOM 1068 CG LYS A 63 2.534 15.494 -4.541 1.00 1.00 C ATOM 1069 CD LYS A 63 1.943 16.722 -5.204 1.00 1.21 C ATOM 1070 CE LYS A 63 2.481 16.885 -6.618 1.00 1.77 C ATOM 1071 NZ LYS A 63 2.429 18.299 -7.078 1.00 2.01 N ATOM 0 H LYS A 63 2.077 14.995 -0.612 1.00 0.67 H new ATOM 0 HA LYS A 63 3.160 13.513 -2.833 1.00 0.74 H new ATOM 0 HB2 LYS A 63 1.274 15.301 -2.822 1.00 0.79 H new ATOM 0 HB3 LYS A 63 2.548 16.491 -2.647 1.00 0.79 H new ATOM 0 HG2 LYS A 63 3.601 15.444 -4.757 1.00 1.00 H new ATOM 0 HG3 LYS A 63 2.080 14.599 -4.967 1.00 1.00 H new ATOM 0 HD2 LYS A 63 0.857 16.639 -5.231 1.00 1.21 H new ATOM 0 HD3 LYS A 63 2.180 17.608 -4.615 1.00 1.21 H new ATOM 0 HE2 LYS A 63 3.511 16.529 -6.657 1.00 1.77 H new ATOM 0 HE3 LYS A 63 1.903 16.261 -7.299 1.00 1.77 H new ATOM 0 HZ1 LYS A 63 2.805 18.363 -8.046 1.00 2.01 H new ATOM 0 HZ2 LYS A 63 1.444 18.632 -7.067 1.00 2.01 H new ATOM 0 HZ3 LYS A 63 3.002 18.892 -6.444 1.00 2.01 H new ATOM 1085 N HIS A 64 5.160 15.198 -1.085 1.00 0.73 N ATOM 1086 CA HIS A 64 6.539 15.656 -0.968 1.00 0.79 C ATOM 1087 C HIS A 64 7.483 14.473 -0.884 1.00 0.69 C ATOM 1088 O HIS A 64 8.679 14.597 -1.146 1.00 0.68 O ATOM 1089 CB HIS A 64 6.699 16.573 0.233 1.00 0.91 C ATOM 1090 CG HIS A 64 6.105 17.925 -0.014 1.00 1.11 C ATOM 1091 ND1 HIS A 64 6.696 18.884 -0.808 1.00 1.62 N ATOM 1092 CD2 HIS A 64 4.935 18.459 0.394 1.00 1.05 C ATOM 1093 CE1 HIS A 64 5.913 19.946 -0.872 1.00 1.70 C ATOM 1094 NE2 HIS A 64 4.838 19.714 -0.150 1.00 1.31 N ATOM 0 H HIS A 64 4.664 15.102 -0.199 1.00 0.73 H new ATOM 0 HA HIS A 64 6.793 16.228 -1.860 1.00 0.79 H new ATOM 0 HB2 HIS A 64 6.222 16.120 1.102 1.00 0.91 H new ATOM 0 HB3 HIS A 64 7.758 16.679 0.470 1.00 0.91 H new ATOM 0 HD2 HIS A 64 4.206 17.984 1.034 1.00 1.05 H new ATOM 0 HE1 HIS A 64 6.120 20.851 -1.423 1.00 1.70 H new ATOM 0 HE2 HIS A 64 4.061 20.361 -0.017 1.00 1.31 H new ATOM 1103 N VAL A 65 6.941 13.329 -0.496 1.00 0.65 N ATOM 1104 CA VAL A 65 7.722 12.099 -0.423 1.00 0.61 C ATOM 1105 C VAL A 65 7.798 11.452 -1.812 1.00 0.64 C ATOM 1106 O VAL A 65 8.718 10.695 -2.117 1.00 0.66 O ATOM 1107 CB VAL A 65 7.105 11.075 0.566 1.00 0.66 C ATOM 1108 CG1 VAL A 65 7.956 9.820 0.643 1.00 1.41 C ATOM 1109 CG2 VAL A 65 6.929 11.667 1.963 1.00 1.22 C ATOM 0 H VAL A 65 5.963 13.224 -0.226 1.00 0.65 H new ATOM 0 HA VAL A 65 8.716 12.367 -0.065 1.00 0.61 H new ATOM 0 HB VAL A 65 6.118 10.816 0.182 1.00 0.66 H new ATOM 0 HG11 VAL A 65 7.504 9.116 1.342 1.00 1.41 H new ATOM 0 HG12 VAL A 65 8.018 9.361 -0.344 1.00 1.41 H new ATOM 0 HG13 VAL A 65 8.957 10.080 0.986 1.00 1.41 H new ATOM 0 HG21 VAL A 65 6.494 10.917 2.624 1.00 1.22 H new ATOM 0 HG22 VAL A 65 7.899 11.975 2.352 1.00 1.22 H new ATOM 0 HG23 VAL A 65 6.268 12.532 1.911 1.00 1.22 H new ATOM 1119 N LEU A 66 6.828 11.797 -2.653 1.00 0.75 N ATOM 1120 CA LEU A 66 6.716 11.237 -4.009 1.00 0.86 C ATOM 1121 C LEU A 66 7.860 11.614 -4.962 1.00 0.84 C ATOM 1122 O LEU A 66 8.362 10.733 -5.671 1.00 0.91 O ATOM 1123 CB LEU A 66 5.384 11.639 -4.643 1.00 1.00 C ATOM 1124 CG LEU A 66 4.151 10.946 -4.066 1.00 1.04 C ATOM 1125 CD1 LEU A 66 2.882 11.606 -4.588 1.00 1.59 C ATOM 1126 CD2 LEU A 66 4.164 9.467 -4.412 1.00 1.21 C ATOM 0 H LEU A 66 6.097 12.469 -2.422 1.00 0.75 H new ATOM 0 HA LEU A 66 6.777 10.157 -3.871 1.00 0.86 H new ATOM 0 HB2 LEU A 66 5.259 12.716 -4.534 1.00 1.00 H new ATOM 0 HB3 LEU A 66 5.431 11.430 -5.712 1.00 1.00 H new ATOM 0 HG LEU A 66 4.171 11.045 -2.981 1.00 1.04 H new ATOM 0 HD11 LEU A 66 2.011 11.102 -4.169 1.00 1.59 H new ATOM 0 HD12 LEU A 66 2.870 12.656 -4.294 1.00 1.59 H new ATOM 0 HD13 LEU A 66 2.855 11.533 -5.675 1.00 1.59 H new ATOM 0 HD21 LEU A 66 3.279 8.988 -3.994 1.00 1.21 H new ATOM 0 HD22 LEU A 66 4.164 9.347 -5.495 1.00 1.21 H new ATOM 0 HD23 LEU A 66 5.059 9.004 -3.996 1.00 1.21 H new ATOM 1138 N PRO A 67 8.280 12.903 -5.043 1.00 0.81 N ATOM 1139 CA PRO A 67 9.351 13.287 -5.955 1.00 0.82 C ATOM 1140 C PRO A 67 10.612 12.493 -5.688 1.00 0.78 C ATOM 1141 O PRO A 67 11.100 11.772 -6.559 1.00 0.88 O ATOM 1142 CB PRO A 67 9.578 14.780 -5.677 1.00 0.84 C ATOM 1143 CG PRO A 67 8.328 15.248 -5.026 1.00 0.93 C ATOM 1144 CD PRO A 67 7.787 14.060 -4.270 1.00 0.84 C ATOM 0 HA PRO A 67 9.090 13.092 -6.995 1.00 0.82 H new ATOM 0 HB2 PRO A 67 10.441 14.933 -5.029 1.00 0.84 H new ATOM 0 HB3 PRO A 67 9.771 15.328 -6.599 1.00 0.84 H new ATOM 0 HG2 PRO A 67 8.527 16.082 -4.353 1.00 0.93 H new ATOM 0 HG3 PRO A 67 7.610 15.600 -5.767 1.00 0.93 H new ATOM 0 HD2 PRO A 67 8.150 14.040 -3.242 1.00 0.84 H new ATOM 0 HD3 PRO A 67 6.698 14.076 -4.223 1.00 0.84 H new ATOM 1152 N ASN A 68 11.152 12.613 -4.490 1.00 0.72 N ATOM 1153 CA ASN A 68 12.351 11.880 -4.186 1.00 0.80 C ATOM 1154 C ASN A 68 12.211 11.043 -2.935 1.00 0.73 C ATOM 1155 O ASN A 68 12.050 11.557 -1.840 1.00 0.80 O ATOM 1156 CB ASN A 68 13.537 12.822 -4.065 1.00 0.93 C ATOM 1157 CG ASN A 68 14.856 12.117 -4.334 1.00 1.47 C ATOM 1158 OD1 ASN A 68 14.951 10.894 -4.252 1.00 2.10 O ATOM 1159 ND2 ASN A 68 15.890 12.881 -4.643 1.00 1.94 N ATOM 0 H ASN A 68 10.788 13.195 -3.736 1.00 0.72 H new ATOM 0 HA ASN A 68 12.525 11.194 -5.015 1.00 0.80 H new ATOM 0 HB2 ASN A 68 13.417 13.647 -4.767 1.00 0.93 H new ATOM 0 HB3 ASN A 68 13.555 13.255 -3.065 1.00 0.93 H new ATOM 0 HD21 ASN A 68 16.801 12.458 -4.822 1.00 1.94 H new ATOM 0 HD22 ASN A 68 15.777 13.893 -4.703 1.00 1.94 H new ATOM 1166 N ILE A 69 12.272 9.748 -3.130 1.00 0.77 N ATOM 1167 CA ILE A 69 12.192 8.790 -2.063 1.00 0.73 C ATOM 1168 C ILE A 69 13.199 7.704 -2.383 1.00 0.89 C ATOM 1169 O ILE A 69 13.220 7.189 -3.500 1.00 1.14 O ATOM 1170 CB ILE A 69 10.779 8.182 -1.925 1.00 0.79 C ATOM 1171 CG1 ILE A 69 10.791 7.062 -0.886 1.00 0.82 C ATOM 1172 CG2 ILE A 69 10.274 7.675 -3.271 1.00 0.97 C ATOM 1173 CD1 ILE A 69 9.423 6.490 -0.599 1.00 0.95 C ATOM 0 H ILE A 69 12.381 9.327 -4.053 1.00 0.77 H new ATOM 0 HA ILE A 69 12.406 9.278 -1.112 1.00 0.73 H new ATOM 0 HB ILE A 69 10.094 8.960 -1.587 1.00 0.79 H new ATOM 0 HG12 ILE A 69 11.445 6.262 -1.234 1.00 0.82 H new ATOM 0 HG13 ILE A 69 11.219 7.443 0.042 1.00 0.82 H new ATOM 0 HG21 ILE A 69 9.277 7.251 -3.149 1.00 0.97 H new ATOM 0 HG22 ILE A 69 10.232 8.503 -3.979 1.00 0.97 H new ATOM 0 HG23 ILE A 69 10.951 6.908 -3.648 1.00 0.97 H new ATOM 0 HD11 ILE A 69 9.508 5.700 0.147 1.00 0.95 H new ATOM 0 HD12 ILE A 69 8.771 7.278 -0.221 1.00 0.95 H new ATOM 0 HD13 ILE A 69 9.001 6.079 -1.516 1.00 0.95 H new ATOM 1185 N ARG A 70 14.053 7.368 -1.442 1.00 0.78 N ATOM 1186 CA ARG A 70 15.070 6.356 -1.700 1.00 0.96 C ATOM 1187 C ARG A 70 15.875 6.025 -0.457 1.00 0.67 C ATOM 1188 O ARG A 70 15.646 6.571 0.622 1.00 0.53 O ATOM 1189 CB ARG A 70 16.025 6.811 -2.818 1.00 1.31 C ATOM 1190 CG ARG A 70 16.656 8.179 -2.583 1.00 1.52 C ATOM 1191 CD ARG A 70 17.459 8.638 -3.788 1.00 1.89 C ATOM 1192 NE ARG A 70 16.595 8.869 -4.934 1.00 2.06 N ATOM 1193 CZ ARG A 70 16.878 8.493 -6.170 1.00 2.58 C ATOM 1194 NH1 ARG A 70 18.031 7.899 -6.449 1.00 2.99 N ATOM 1195 NH2 ARG A 70 16.010 8.721 -7.137 1.00 3.21 N ATOM 0 H ARG A 70 14.070 7.769 -0.504 1.00 0.78 H new ATOM 0 HA ARG A 70 14.541 5.456 -2.015 1.00 0.96 H new ATOM 0 HB2 ARG A 70 16.818 6.071 -2.926 1.00 1.31 H new ATOM 0 HB3 ARG A 70 15.478 6.833 -3.761 1.00 1.31 H new ATOM 0 HG2 ARG A 70 15.875 8.908 -2.366 1.00 1.52 H new ATOM 0 HG3 ARG A 70 17.304 8.136 -1.708 1.00 1.52 H new ATOM 0 HD2 ARG A 70 17.997 9.554 -3.543 1.00 1.89 H new ATOM 0 HD3 ARG A 70 18.207 7.886 -4.038 1.00 1.89 H new ATOM 0 HE ARG A 70 15.712 9.353 -4.774 1.00 2.06 H new ATOM 0 HH11 ARG A 70 18.709 7.728 -5.707 1.00 2.99 H new ATOM 0 HH12 ARG A 70 18.239 7.613 -7.406 1.00 2.99 H new ATOM 0 HH21 ARG A 70 15.126 9.185 -6.930 1.00 3.21 H new ATOM 0 HH22 ARG A 70 16.223 8.433 -8.092 1.00 3.21 H new ATOM 1209 N ILE A 71 16.821 5.119 -0.633 1.00 0.68 N ATOM 1210 CA ILE A 71 17.690 4.688 0.443 1.00 0.48 C ATOM 1211 C ILE A 71 19.080 5.259 0.223 1.00 0.57 C ATOM 1212 O ILE A 71 19.395 5.721 -0.875 1.00 0.89 O ATOM 1213 CB ILE A 71 17.776 3.153 0.499 1.00 0.55 C ATOM 1214 CG1 ILE A 71 16.395 2.545 0.268 1.00 1.37 C ATOM 1215 CG2 ILE A 71 18.327 2.692 1.839 1.00 1.21 C ATOM 1216 CD1 ILE A 71 16.429 1.132 -0.259 1.00 1.62 C ATOM 0 H ILE A 71 17.007 4.663 -1.526 1.00 0.68 H new ATOM 0 HA ILE A 71 17.279 5.047 1.386 1.00 0.48 H new ATOM 0 HB ILE A 71 18.453 2.818 -0.286 1.00 0.55 H new ATOM 0 HG12 ILE A 71 15.841 2.559 1.207 1.00 1.37 H new ATOM 0 HG13 ILE A 71 15.846 3.171 -0.435 1.00 1.37 H new ATOM 0 HG21 ILE A 71 18.379 1.603 1.856 1.00 1.21 H new ATOM 0 HG22 ILE A 71 19.325 3.105 1.984 1.00 1.21 H new ATOM 0 HG23 ILE A 71 17.672 3.036 2.640 1.00 1.21 H new ATOM 0 HD11 ILE A 71 15.410 0.770 -0.397 1.00 1.62 H new ATOM 0 HD12 ILE A 71 16.953 1.113 -1.214 1.00 1.62 H new ATOM 0 HD13 ILE A 71 16.948 0.491 0.453 1.00 1.62 H new ATOM 1228 N LYS A 72 19.904 5.229 1.255 1.00 0.60 N ATOM 1229 CA LYS A 72 21.254 5.748 1.153 1.00 0.81 C ATOM 1230 C LYS A 72 22.257 4.629 0.929 1.00 0.81 C ATOM 1231 O LYS A 72 22.404 3.738 1.764 1.00 0.90 O ATOM 1232 CB LYS A 72 21.640 6.551 2.401 1.00 1.04 C ATOM 1233 CG LYS A 72 21.134 7.986 2.376 1.00 1.55 C ATOM 1234 CD LYS A 72 22.288 8.980 2.344 1.00 2.09 C ATOM 1235 CE LYS A 72 22.933 9.031 0.966 1.00 2.79 C ATOM 1236 NZ LYS A 72 24.138 9.913 0.918 1.00 3.46 N ATOM 0 H LYS A 72 19.662 4.851 2.171 1.00 0.60 H new ATOM 0 HA LYS A 72 21.276 6.415 0.292 1.00 0.81 H new ATOM 0 HB2 LYS A 72 21.244 6.049 3.284 1.00 1.04 H new ATOM 0 HB3 LYS A 72 22.726 6.558 2.498 1.00 1.04 H new ATOM 0 HG2 LYS A 72 20.499 8.135 1.503 1.00 1.55 H new ATOM 0 HG3 LYS A 72 20.516 8.171 3.255 1.00 1.55 H new ATOM 0 HD2 LYS A 72 21.925 9.971 2.615 1.00 2.09 H new ATOM 0 HD3 LYS A 72 23.034 8.699 3.087 1.00 2.09 H new ATOM 0 HE2 LYS A 72 23.216 8.022 0.666 1.00 2.79 H new ATOM 0 HE3 LYS A 72 22.201 9.386 0.241 1.00 2.79 H new ATOM 0 HZ1 LYS A 72 24.534 9.908 -0.044 1.00 3.46 H new ATOM 0 HZ2 LYS A 72 23.868 10.884 1.176 1.00 3.46 H new ATOM 0 HZ3 LYS A 72 24.852 9.562 1.588 1.00 3.46 H new ATOM 1250 N GLY A 73 22.924 4.679 -0.214 1.00 0.91 N ATOM 1251 CA GLY A 73 23.940 3.692 -0.533 1.00 1.05 C ATOM 1252 C GLY A 73 23.392 2.362 -1.028 1.00 0.92 C ATOM 1253 O GLY A 73 23.954 1.307 -0.715 1.00 1.02 O ATOM 0 H GLY A 73 22.780 5.389 -0.932 1.00 0.91 H new ATOM 0 HA2 GLY A 73 24.603 4.104 -1.294 1.00 1.05 H new ATOM 0 HA3 GLY A 73 24.547 3.513 0.355 1.00 1.05 H new ATOM 1257 N LEU A 74 22.313 2.387 -1.807 1.00 0.78 N ATOM 1258 CA LEU A 74 21.749 1.146 -2.319 1.00 0.68 C ATOM 1259 C LEU A 74 21.636 1.140 -3.843 1.00 0.65 C ATOM 1260 O LEU A 74 21.941 2.119 -4.523 1.00 0.83 O ATOM 1261 CB LEU A 74 20.384 0.862 -1.685 1.00 0.59 C ATOM 1262 CG LEU A 74 20.140 -0.607 -1.344 1.00 0.71 C ATOM 1263 CD1 LEU A 74 20.166 -0.817 0.172 1.00 0.92 C ATOM 1264 CD2 LEU A 74 18.827 -1.076 -1.952 1.00 0.84 C ATOM 0 H LEU A 74 21.822 3.235 -2.091 1.00 0.78 H new ATOM 0 HA LEU A 74 22.442 0.351 -2.041 1.00 0.68 H new ATOM 0 HB2 LEU A 74 20.289 1.454 -0.775 1.00 0.59 H new ATOM 0 HB3 LEU A 74 19.603 1.199 -2.367 1.00 0.59 H new ATOM 0 HG LEU A 74 20.941 -1.209 -1.773 1.00 0.71 H new ATOM 0 HD11 LEU A 74 19.990 -1.869 0.397 1.00 0.92 H new ATOM 0 HD12 LEU A 74 21.139 -0.520 0.564 1.00 0.92 H new ATOM 0 HD13 LEU A 74 19.387 -0.212 0.637 1.00 0.92 H new ATOM 0 HD21 LEU A 74 18.664 -2.124 -1.702 1.00 0.84 H new ATOM 0 HD22 LEU A 74 18.008 -0.477 -1.555 1.00 0.84 H new ATOM 0 HD23 LEU A 74 18.867 -0.963 -3.035 1.00 0.84 H new ATOM 1276 N SER A 75 21.209 -0.005 -4.340 1.00 0.55 N ATOM 1277 CA SER A 75 21.024 -0.219 -5.776 1.00 0.57 C ATOM 1278 C SER A 75 19.539 -0.349 -6.109 1.00 0.52 C ATOM 1279 O SER A 75 18.861 -1.269 -5.646 1.00 0.57 O ATOM 1280 CB SER A 75 21.803 -1.450 -6.233 1.00 0.64 C ATOM 1281 OG SER A 75 23.146 -1.404 -5.763 1.00 0.96 O ATOM 0 H SER A 75 20.979 -0.817 -3.767 1.00 0.55 H new ATOM 0 HA SER A 75 21.413 0.645 -6.314 1.00 0.57 H new ATOM 0 HB2 SER A 75 21.315 -2.352 -5.864 1.00 0.64 H new ATOM 0 HB3 SER A 75 21.796 -1.506 -7.322 1.00 0.64 H new ATOM 0 HG SER A 75 23.626 -2.203 -6.066 1.00 0.96 H new ATOM 1287 N PHE A 76 19.039 0.589 -6.912 1.00 0.54 N ATOM 1288 CA PHE A 76 17.641 0.608 -7.283 1.00 0.51 C ATOM 1289 C PHE A 76 17.382 1.502 -8.493 1.00 0.53 C ATOM 1290 O PHE A 76 18.224 2.304 -8.894 1.00 0.61 O ATOM 1291 CB PHE A 76 16.793 1.085 -6.096 1.00 0.50 C ATOM 1292 CG PHE A 76 17.366 2.268 -5.360 1.00 0.51 C ATOM 1293 CD1 PHE A 76 17.688 3.435 -6.022 1.00 1.35 C ATOM 1294 CD2 PHE A 76 17.588 2.192 -3.999 1.00 1.28 C ATOM 1295 CE1 PHE A 76 18.220 4.504 -5.344 1.00 1.42 C ATOM 1296 CE2 PHE A 76 18.123 3.257 -3.310 1.00 1.36 C ATOM 1297 CZ PHE A 76 18.441 4.420 -3.983 1.00 0.80 C ATOM 0 H PHE A 76 19.591 1.346 -7.315 1.00 0.54 H new ATOM 0 HA PHE A 76 17.360 -0.409 -7.556 1.00 0.51 H new ATOM 0 HB2 PHE A 76 15.797 1.344 -6.457 1.00 0.50 H new ATOM 0 HB3 PHE A 76 16.673 0.259 -5.395 1.00 0.50 H new ATOM 0 HD1 PHE A 76 17.520 3.509 -7.086 1.00 1.35 H new ATOM 0 HD2 PHE A 76 17.339 1.285 -3.468 1.00 1.28 H new ATOM 0 HE1 PHE A 76 18.466 5.411 -5.875 1.00 1.42 H new ATOM 0 HE2 PHE A 76 18.294 3.183 -2.246 1.00 1.36 H new ATOM 0 HZ PHE A 76 18.860 5.259 -3.448 1.00 0.80 H new ATOM 1307 N SER A 77 16.217 1.329 -9.081 1.00 0.53 N ATOM 1308 CA SER A 77 15.790 2.130 -10.206 1.00 0.58 C ATOM 1309 C SER A 77 14.389 2.631 -9.911 1.00 0.53 C ATOM 1310 O SER A 77 13.501 1.838 -9.612 1.00 0.69 O ATOM 1311 CB SER A 77 15.796 1.309 -11.496 1.00 0.73 C ATOM 1312 OG SER A 77 16.571 0.132 -11.341 1.00 1.34 O ATOM 0 H SER A 77 15.538 0.626 -8.790 1.00 0.53 H new ATOM 0 HA SER A 77 16.476 2.965 -10.348 1.00 0.58 H new ATOM 0 HB2 SER A 77 14.774 1.044 -11.768 1.00 0.73 H new ATOM 0 HB3 SER A 77 16.198 1.909 -12.312 1.00 0.73 H new ATOM 0 HG SER A 77 16.560 -0.379 -12.177 1.00 1.34 H new ATOM 1318 N VAL A 78 14.197 3.931 -9.981 1.00 0.55 N ATOM 1319 CA VAL A 78 12.898 4.513 -9.677 1.00 0.58 C ATOM 1320 C VAL A 78 12.041 4.641 -10.920 1.00 0.62 C ATOM 1321 O VAL A 78 12.322 5.452 -11.806 1.00 0.66 O ATOM 1322 CB VAL A 78 13.034 5.905 -9.035 1.00 0.70 C ATOM 1323 CG1 VAL A 78 11.662 6.440 -8.661 1.00 0.84 C ATOM 1324 CG2 VAL A 78 13.947 5.865 -7.813 1.00 0.69 C ATOM 0 H VAL A 78 14.916 4.605 -10.244 1.00 0.55 H new ATOM 0 HA VAL A 78 12.419 3.834 -8.971 1.00 0.58 H new ATOM 0 HB VAL A 78 13.489 6.575 -9.764 1.00 0.70 H new ATOM 0 HG11 VAL A 78 11.767 7.425 -8.207 1.00 0.84 H new ATOM 0 HG12 VAL A 78 11.045 6.517 -9.556 1.00 0.84 H new ATOM 0 HG13 VAL A 78 11.188 5.762 -7.951 1.00 0.84 H new ATOM 0 HG21 VAL A 78 14.022 6.863 -7.382 1.00 0.69 H new ATOM 0 HG22 VAL A 78 13.534 5.181 -7.072 1.00 0.69 H new ATOM 0 HG23 VAL A 78 14.938 5.522 -8.110 1.00 0.69 H new ATOM 1334 N LYS A 79 11.002 3.830 -10.984 1.00 0.64 N ATOM 1335 CA LYS A 79 10.083 3.859 -12.097 1.00 0.72 C ATOM 1336 C LYS A 79 8.681 4.155 -11.591 1.00 0.79 C ATOM 1337 O LYS A 79 8.318 3.750 -10.488 1.00 1.03 O ATOM 1338 CB LYS A 79 10.093 2.520 -12.837 1.00 0.77 C ATOM 1339 CG LYS A 79 11.081 2.461 -13.983 1.00 0.80 C ATOM 1340 CD LYS A 79 12.507 2.502 -13.466 1.00 0.83 C ATOM 1341 CE LYS A 79 13.362 3.452 -14.273 1.00 0.91 C ATOM 1342 NZ LYS A 79 13.552 2.987 -15.672 1.00 1.35 N ATOM 0 H LYS A 79 10.775 3.138 -10.269 1.00 0.64 H new ATOM 0 HA LYS A 79 10.395 4.641 -12.789 1.00 0.72 H new ATOM 0 HB2 LYS A 79 10.326 1.726 -12.128 1.00 0.77 H new ATOM 0 HB3 LYS A 79 9.093 2.321 -13.222 1.00 0.77 H new ATOM 0 HG2 LYS A 79 10.924 1.549 -14.558 1.00 0.80 H new ATOM 0 HG3 LYS A 79 10.910 3.298 -14.660 1.00 0.80 H new ATOM 0 HD2 LYS A 79 12.507 2.810 -12.420 1.00 0.83 H new ATOM 0 HD3 LYS A 79 12.938 1.501 -13.504 1.00 0.83 H new ATOM 0 HE2 LYS A 79 12.899 4.439 -14.280 1.00 0.91 H new ATOM 0 HE3 LYS A 79 14.334 3.560 -13.793 1.00 0.91 H new ATOM 0 HZ1 LYS A 79 14.144 3.669 -16.187 1.00 1.35 H new ATOM 0 HZ2 LYS A 79 14.018 2.057 -15.669 1.00 1.35 H new ATOM 0 HZ3 LYS A 79 12.627 2.909 -16.140 1.00 1.35 H new ATOM 1356 N VAL A 80 7.890 4.861 -12.373 1.00 0.91 N ATOM 1357 CA VAL A 80 6.535 5.174 -11.965 1.00 1.00 C ATOM 1358 C VAL A 80 5.533 4.197 -12.586 1.00 1.12 C ATOM 1359 O VAL A 80 5.713 3.736 -13.719 1.00 1.23 O ATOM 1360 CB VAL A 80 6.171 6.631 -12.303 1.00 1.22 C ATOM 1361 CG1 VAL A 80 6.313 6.883 -13.791 1.00 1.36 C ATOM 1362 CG2 VAL A 80 4.769 6.968 -11.817 1.00 1.41 C ATOM 0 H VAL A 80 8.158 5.226 -13.287 1.00 0.91 H new ATOM 0 HA VAL A 80 6.482 5.064 -10.882 1.00 1.00 H new ATOM 0 HB VAL A 80 6.867 7.289 -11.782 1.00 1.22 H new ATOM 0 HG11 VAL A 80 6.052 7.918 -14.011 1.00 1.36 H new ATOM 0 HG12 VAL A 80 7.343 6.696 -14.095 1.00 1.36 H new ATOM 0 HG13 VAL A 80 5.647 6.216 -14.338 1.00 1.36 H new ATOM 0 HG21 VAL A 80 4.536 8.003 -12.068 1.00 1.41 H new ATOM 0 HG22 VAL A 80 4.048 6.307 -12.298 1.00 1.41 H new ATOM 0 HG23 VAL A 80 4.717 6.836 -10.736 1.00 1.41 H new ATOM 1372 N CYS A 81 4.496 3.858 -11.824 1.00 1.14 N ATOM 1373 CA CYS A 81 3.473 2.939 -12.298 1.00 1.32 C ATOM 1374 C CYS A 81 2.075 3.453 -11.950 1.00 1.45 C ATOM 1375 O CYS A 81 1.801 3.826 -10.815 1.00 1.27 O ATOM 1376 CB CYS A 81 3.704 1.543 -11.725 1.00 1.19 C ATOM 1377 SG CYS A 81 5.149 0.714 -12.425 1.00 1.73 S ATOM 0 H CYS A 81 4.345 4.207 -10.878 1.00 1.14 H new ATOM 0 HA CYS A 81 3.542 2.877 -13.384 1.00 1.32 H new ATOM 0 HB2 CYS A 81 3.824 1.617 -10.644 1.00 1.19 H new ATOM 0 HB3 CYS A 81 2.820 0.932 -11.907 1.00 1.19 H new ATOM 0 HG CYS A 81 5.821 1.555 -13.154 1.00 1.73 H new ATOM 1383 N GLY A 82 1.196 3.489 -12.934 1.00 1.94 N ATOM 1384 CA GLY A 82 -0.149 3.970 -12.697 1.00 2.17 C ATOM 1385 C GLY A 82 -0.169 5.462 -12.450 1.00 2.31 C ATOM 1386 O GLY A 82 0.444 6.227 -13.194 1.00 2.49 O ATOM 0 H GLY A 82 1.386 3.195 -13.892 1.00 1.94 H new ATOM 0 HA2 GLY A 82 -0.777 3.734 -13.556 1.00 2.17 H new ATOM 0 HA3 GLY A 82 -0.576 3.452 -11.838 1.00 2.17 H new ATOM 1390 N GLU A 83 -0.876 5.873 -11.411 1.00 2.33 N ATOM 1391 CA GLU A 83 -0.969 7.275 -11.054 1.00 2.57 C ATOM 1392 C GLU A 83 -0.139 7.604 -9.816 1.00 2.34 C ATOM 1393 O GLU A 83 0.648 8.553 -9.813 1.00 2.64 O ATOM 1394 CB GLU A 83 -2.429 7.622 -10.799 1.00 2.86 C ATOM 1395 CG GLU A 83 -3.334 7.298 -11.970 1.00 3.26 C ATOM 1396 CD GLU A 83 -4.785 7.630 -11.689 1.00 3.71 C ATOM 1397 OE1 GLU A 83 -5.137 8.827 -11.676 1.00 4.10 O ATOM 1398 OE2 GLU A 83 -5.581 6.694 -11.483 1.00 4.09 O ATOM 0 H GLU A 83 -1.398 5.248 -10.796 1.00 2.33 H new ATOM 0 HA GLU A 83 -0.573 7.866 -11.880 1.00 2.57 H new ATOM 0 HB2 GLU A 83 -2.776 7.080 -9.919 1.00 2.86 H new ATOM 0 HB3 GLU A 83 -2.508 8.685 -10.570 1.00 2.86 H new ATOM 0 HG2 GLU A 83 -3.001 7.853 -12.847 1.00 3.26 H new ATOM 0 HG3 GLU A 83 -3.247 6.238 -12.211 1.00 3.26 H new ATOM 1405 N ARG A 84 -0.327 6.820 -8.760 1.00 1.96 N ATOM 1406 CA ARG A 84 0.370 7.043 -7.499 1.00 1.92 C ATOM 1407 C ARG A 84 1.216 5.848 -7.081 1.00 1.58 C ATOM 1408 O ARG A 84 1.831 5.865 -6.023 1.00 1.67 O ATOM 1409 CB ARG A 84 -0.657 7.339 -6.411 1.00 2.03 C ATOM 1410 CG ARG A 84 -1.547 8.539 -6.722 1.00 2.36 C ATOM 1411 CD ARG A 84 -0.817 9.865 -6.529 1.00 2.84 C ATOM 1412 NE ARG A 84 0.201 10.099 -7.558 1.00 3.01 N ATOM 1413 CZ ARG A 84 0.893 11.231 -7.688 1.00 3.54 C ATOM 1414 NH1 ARG A 84 0.640 12.267 -6.904 1.00 3.95 N ATOM 1415 NH2 ARG A 84 1.821 11.338 -8.627 1.00 3.87 N ATOM 0 H ARG A 84 -0.960 6.020 -8.753 1.00 1.96 H new ATOM 0 HA ARG A 84 1.046 7.887 -7.639 1.00 1.92 H new ATOM 0 HB2 ARG A 84 -1.284 6.460 -6.266 1.00 2.03 H new ATOM 0 HB3 ARG A 84 -0.136 7.517 -5.470 1.00 2.03 H new ATOM 0 HG2 ARG A 84 -1.903 8.468 -7.750 1.00 2.36 H new ATOM 0 HG3 ARG A 84 -2.426 8.513 -6.078 1.00 2.36 H new ATOM 0 HD2 ARG A 84 -1.540 10.680 -6.546 1.00 2.84 H new ATOM 0 HD3 ARG A 84 -0.346 9.877 -5.546 1.00 2.84 H new ATOM 0 HE ARG A 84 0.392 9.346 -8.218 1.00 3.01 H new ATOM 0 HH11 ARG A 84 -0.089 12.203 -6.194 1.00 3.95 H new ATOM 0 HH12 ARG A 84 1.174 13.129 -7.010 1.00 3.95 H new ATOM 0 HH21 ARG A 84 2.007 10.554 -9.252 1.00 3.87 H new ATOM 0 HH22 ARG A 84 2.350 12.205 -8.725 1.00 3.87 H new ATOM 1429 N LYS A 85 1.248 4.814 -7.902 1.00 1.32 N ATOM 1430 CA LYS A 85 2.043 3.637 -7.565 1.00 1.01 C ATOM 1431 C LYS A 85 3.477 3.839 -8.040 1.00 0.88 C ATOM 1432 O LYS A 85 3.737 4.624 -8.960 1.00 0.93 O ATOM 1433 CB LYS A 85 1.454 2.379 -8.201 1.00 0.91 C ATOM 1434 CG LYS A 85 -0.056 2.239 -8.070 1.00 1.05 C ATOM 1435 CD LYS A 85 -0.517 0.843 -8.450 1.00 1.18 C ATOM 1436 CE LYS A 85 -0.187 0.518 -9.901 1.00 1.51 C ATOM 1437 NZ LYS A 85 -0.099 -0.949 -10.151 1.00 1.95 N ATOM 0 H LYS A 85 0.747 4.759 -8.789 1.00 1.32 H new ATOM 0 HA LYS A 85 2.031 3.507 -6.483 1.00 1.01 H new ATOM 0 HB2 LYS A 85 1.714 2.369 -9.259 1.00 0.91 H new ATOM 0 HB3 LYS A 85 1.925 1.506 -7.749 1.00 0.91 H new ATOM 0 HG2 LYS A 85 -0.356 2.457 -7.045 1.00 1.05 H new ATOM 0 HG3 LYS A 85 -0.548 2.973 -8.708 1.00 1.05 H new ATOM 0 HD2 LYS A 85 -0.042 0.112 -7.796 1.00 1.18 H new ATOM 0 HD3 LYS A 85 -1.592 0.759 -8.294 1.00 1.18 H new ATOM 0 HE2 LYS A 85 -0.950 0.949 -10.549 1.00 1.51 H new ATOM 0 HE3 LYS A 85 0.760 0.987 -10.169 1.00 1.51 H new ATOM 0 HZ1 LYS A 85 0.127 -1.118 -11.152 1.00 1.95 H new ATOM 0 HZ2 LYS A 85 0.647 -1.359 -9.553 1.00 1.95 H new ATOM 0 HZ3 LYS A 85 -1.010 -1.395 -9.922 1.00 1.95 H new ATOM 1451 N CYS A 86 4.412 3.162 -7.407 1.00 0.75 N ATOM 1452 CA CYS A 86 5.803 3.273 -7.806 1.00 0.65 C ATOM 1453 C CYS A 86 6.495 1.927 -7.723 1.00 0.56 C ATOM 1454 O CYS A 86 6.311 1.166 -6.767 1.00 0.60 O ATOM 1455 CB CYS A 86 6.541 4.313 -6.954 1.00 0.67 C ATOM 1456 SG CYS A 86 5.683 5.895 -6.822 1.00 1.35 S ATOM 0 H CYS A 86 4.239 2.535 -6.622 1.00 0.75 H new ATOM 0 HA CYS A 86 5.827 3.608 -8.843 1.00 0.65 H new ATOM 0 HB2 CYS A 86 6.691 3.908 -5.953 1.00 0.67 H new ATOM 0 HB3 CYS A 86 7.530 4.482 -7.381 1.00 0.67 H new ATOM 0 HG CYS A 86 6.380 6.706 -6.083 1.00 1.35 H new ATOM 1462 N VAL A 87 7.298 1.648 -8.742 1.00 0.57 N ATOM 1463 CA VAL A 87 8.029 0.406 -8.822 1.00 0.57 C ATOM 1464 C VAL A 87 9.518 0.690 -8.816 1.00 0.53 C ATOM 1465 O VAL A 87 10.019 1.508 -9.595 1.00 0.53 O ATOM 1466 CB VAL A 87 7.648 -0.396 -10.092 1.00 0.72 C ATOM 1467 CG1 VAL A 87 8.745 -1.367 -10.497 1.00 0.96 C ATOM 1468 CG2 VAL A 87 6.338 -1.146 -9.886 1.00 1.49 C ATOM 0 H VAL A 87 7.455 2.278 -9.529 1.00 0.57 H new ATOM 0 HA VAL A 87 7.767 -0.199 -7.954 1.00 0.57 H new ATOM 0 HB VAL A 87 7.522 0.324 -10.900 1.00 0.72 H new ATOM 0 HG11 VAL A 87 8.439 -1.910 -11.391 1.00 0.96 H new ATOM 0 HG12 VAL A 87 9.662 -0.815 -10.704 1.00 0.96 H new ATOM 0 HG13 VAL A 87 8.922 -2.074 -9.687 1.00 0.96 H new ATOM 0 HG21 VAL A 87 6.091 -1.702 -10.791 1.00 1.49 H new ATOM 0 HG22 VAL A 87 6.443 -1.839 -9.051 1.00 1.49 H new ATOM 0 HG23 VAL A 87 5.542 -0.434 -9.668 1.00 1.49 H new ATOM 1478 N LEU A 88 10.213 0.030 -7.916 1.00 0.51 N ATOM 1479 CA LEU A 88 11.647 0.200 -7.810 1.00 0.49 C ATOM 1480 C LEU A 88 12.334 -1.130 -8.007 1.00 0.50 C ATOM 1481 O LEU A 88 11.882 -2.154 -7.502 1.00 0.59 O ATOM 1482 CB LEU A 88 12.030 0.813 -6.466 1.00 0.48 C ATOM 1483 CG LEU A 88 12.153 2.342 -6.459 1.00 0.57 C ATOM 1484 CD1 LEU A 88 10.787 3.005 -6.426 1.00 0.87 C ATOM 1485 CD2 LEU A 88 13.001 2.792 -5.283 1.00 0.54 C ATOM 0 H LEU A 88 9.811 -0.628 -7.248 1.00 0.51 H new ATOM 0 HA LEU A 88 11.975 0.887 -8.590 1.00 0.49 H new ATOM 0 HB2 LEU A 88 11.285 0.521 -5.726 1.00 0.48 H new ATOM 0 HB3 LEU A 88 12.981 0.386 -6.147 1.00 0.48 H new ATOM 0 HG LEU A 88 12.644 2.650 -7.382 1.00 0.57 H new ATOM 0 HD11 LEU A 88 10.908 4.088 -6.422 1.00 0.87 H new ATOM 0 HD12 LEU A 88 10.217 2.707 -7.306 1.00 0.87 H new ATOM 0 HD13 LEU A 88 10.254 2.696 -5.527 1.00 0.87 H new ATOM 0 HD21 LEU A 88 13.082 3.879 -5.288 1.00 0.54 H new ATOM 0 HD22 LEU A 88 12.535 2.467 -4.353 1.00 0.54 H new ATOM 0 HD23 LEU A 88 13.996 2.354 -5.363 1.00 0.54 H new ATOM 1497 N PHE A 89 13.416 -1.115 -8.752 1.00 0.45 N ATOM 1498 CA PHE A 89 14.153 -2.320 -9.023 1.00 0.47 C ATOM 1499 C PHE A 89 15.392 -2.365 -8.138 1.00 0.47 C ATOM 1500 O PHE A 89 16.411 -1.748 -8.450 1.00 0.56 O ATOM 1501 CB PHE A 89 14.512 -2.385 -10.512 1.00 0.51 C ATOM 1502 CG PHE A 89 13.309 -2.378 -11.418 1.00 1.03 C ATOM 1503 CD1 PHE A 89 12.622 -3.550 -11.677 1.00 1.86 C ATOM 1504 CD2 PHE A 89 12.866 -1.204 -12.002 1.00 1.95 C ATOM 1505 CE1 PHE A 89 11.513 -3.554 -12.508 1.00 2.68 C ATOM 1506 CE2 PHE A 89 11.765 -1.196 -12.834 1.00 2.73 C ATOM 1507 CZ PHE A 89 11.085 -2.374 -13.092 1.00 2.91 C ATOM 0 H PHE A 89 13.804 -0.275 -9.181 1.00 0.45 H new ATOM 0 HA PHE A 89 13.543 -3.193 -8.793 1.00 0.47 H new ATOM 0 HB2 PHE A 89 15.150 -1.538 -10.762 1.00 0.51 H new ATOM 0 HB3 PHE A 89 15.093 -3.288 -10.699 1.00 0.51 H new ATOM 0 HD1 PHE A 89 12.954 -4.474 -11.226 1.00 1.86 H new ATOM 0 HD2 PHE A 89 13.390 -0.281 -11.804 1.00 1.95 H new ATOM 0 HE1 PHE A 89 10.984 -4.476 -12.700 1.00 2.68 H new ATOM 0 HE2 PHE A 89 11.434 -0.271 -13.284 1.00 2.73 H new ATOM 0 HZ PHE A 89 10.225 -2.372 -13.745 1.00 2.91 H new ATOM 1517 N ILE A 90 15.271 -3.076 -7.019 1.00 0.52 N ATOM 1518 CA ILE A 90 16.357 -3.207 -6.050 1.00 0.52 C ATOM 1519 C ILE A 90 17.330 -4.301 -6.465 1.00 0.53 C ATOM 1520 O ILE A 90 16.931 -5.359 -6.947 1.00 0.57 O ATOM 1521 CB ILE A 90 15.831 -3.504 -4.625 1.00 0.55 C ATOM 1522 CG1 ILE A 90 14.746 -4.586 -4.659 1.00 0.92 C ATOM 1523 CG2 ILE A 90 15.268 -2.237 -3.998 1.00 0.85 C ATOM 1524 CD1 ILE A 90 14.604 -5.363 -3.373 1.00 1.25 C ATOM 0 H ILE A 90 14.421 -3.576 -6.759 1.00 0.52 H new ATOM 0 HA ILE A 90 16.875 -2.248 -6.032 1.00 0.52 H new ATOM 0 HB ILE A 90 16.666 -3.864 -4.024 1.00 0.55 H new ATOM 0 HG12 ILE A 90 13.790 -4.118 -4.895 1.00 0.92 H new ATOM 0 HG13 ILE A 90 14.968 -5.282 -5.468 1.00 0.92 H new ATOM 0 HG21 ILE A 90 14.901 -2.459 -2.996 1.00 0.85 H new ATOM 0 HG22 ILE A 90 16.051 -1.481 -3.939 1.00 0.85 H new ATOM 0 HG23 ILE A 90 14.448 -1.862 -4.610 1.00 0.85 H new ATOM 0 HD11 ILE A 90 13.815 -6.107 -3.483 1.00 1.25 H new ATOM 0 HD12 ILE A 90 15.545 -5.863 -3.144 1.00 1.25 H new ATOM 0 HD13 ILE A 90 14.349 -4.681 -2.562 1.00 1.25 H new ATOM 1536 N GLU A 91 18.608 -4.028 -6.288 1.00 0.53 N ATOM 1537 CA GLU A 91 19.645 -4.973 -6.657 1.00 0.59 C ATOM 1538 C GLU A 91 20.595 -5.187 -5.501 1.00 0.70 C ATOM 1539 O GLU A 91 21.134 -4.222 -4.966 1.00 0.84 O ATOM 1540 CB GLU A 91 20.435 -4.428 -7.842 1.00 0.75 C ATOM 1541 CG GLU A 91 19.629 -3.444 -8.669 1.00 1.44 C ATOM 1542 CD GLU A 91 20.448 -2.669 -9.668 1.00 1.57 C ATOM 1543 OE1 GLU A 91 21.040 -1.639 -9.294 1.00 1.96 O ATOM 1544 OE2 GLU A 91 20.478 -3.069 -10.851 1.00 2.01 O ATOM 0 H GLU A 91 18.955 -3.156 -5.889 1.00 0.53 H new ATOM 0 HA GLU A 91 19.174 -5.920 -6.921 1.00 0.59 H new ATOM 0 HB2 GLU A 91 21.339 -3.939 -7.479 1.00 0.75 H new ATOM 0 HB3 GLU A 91 20.753 -5.256 -8.475 1.00 0.75 H new ATOM 0 HG2 GLU A 91 18.846 -3.986 -9.199 1.00 1.44 H new ATOM 0 HG3 GLU A 91 19.133 -2.742 -7.999 1.00 1.44 H new ATOM 1551 N TRP A 92 20.807 -6.434 -5.107 1.00 0.73 N ATOM 1552 CA TRP A 92 21.732 -6.718 -4.021 1.00 0.94 C ATOM 1553 C TRP A 92 22.095 -8.190 -3.970 1.00 0.81 C ATOM 1554 O TRP A 92 21.348 -9.044 -4.447 1.00 0.72 O ATOM 1555 CB TRP A 92 21.216 -6.233 -2.648 1.00 1.27 C ATOM 1556 CG TRP A 92 19.743 -6.418 -2.394 1.00 1.22 C ATOM 1557 CD1 TRP A 92 18.790 -5.438 -2.342 1.00 1.79 C ATOM 1558 CD2 TRP A 92 19.065 -7.646 -2.111 1.00 1.26 C ATOM 1559 NE1 TRP A 92 17.562 -5.991 -2.068 1.00 2.02 N ATOM 1560 CE2 TRP A 92 17.706 -7.343 -1.921 1.00 1.65 C ATOM 1561 CE3 TRP A 92 19.471 -8.973 -2.011 1.00 1.62 C ATOM 1562 CZ2 TRP A 92 16.756 -8.321 -1.631 1.00 2.00 C ATOM 1563 CZ3 TRP A 92 18.535 -9.935 -1.725 1.00 2.08 C ATOM 1564 CH2 TRP A 92 17.190 -9.612 -1.540 1.00 2.13 C ATOM 0 H TRP A 92 20.359 -7.254 -5.516 1.00 0.73 H new ATOM 0 HA TRP A 92 22.635 -6.148 -4.238 1.00 0.94 H new ATOM 0 HB2 TRP A 92 21.768 -6.758 -1.868 1.00 1.27 H new ATOM 0 HB3 TRP A 92 21.452 -5.174 -2.547 1.00 1.27 H new ATOM 0 HD1 TRP A 92 18.975 -4.385 -2.494 1.00 1.79 H new ATOM 0 HE1 TRP A 92 16.685 -5.476 -1.987 1.00 2.02 H new ATOM 0 HE3 TRP A 92 20.507 -9.242 -2.156 1.00 1.62 H new ATOM 0 HZ2 TRP A 92 15.717 -8.067 -1.484 1.00 2.00 H new ATOM 0 HZ3 TRP A 92 18.846 -10.966 -1.641 1.00 2.08 H new ATOM 0 HH2 TRP A 92 16.481 -10.396 -1.321 1.00 2.13 H new ATOM 1575 N GLU A 93 23.275 -8.462 -3.414 1.00 0.86 N ATOM 1576 CA GLU A 93 23.786 -9.819 -3.291 1.00 0.83 C ATOM 1577 C GLU A 93 23.900 -10.446 -4.684 1.00 0.81 C ATOM 1578 O GLU A 93 23.688 -11.644 -4.874 1.00 0.83 O ATOM 1579 CB GLU A 93 22.891 -10.644 -2.352 1.00 0.85 C ATOM 1580 CG GLU A 93 22.799 -10.052 -0.948 1.00 0.98 C ATOM 1581 CD GLU A 93 22.420 -11.056 0.126 1.00 1.16 C ATOM 1582 OE1 GLU A 93 21.273 -11.545 0.123 1.00 1.66 O ATOM 1583 OE2 GLU A 93 23.270 -11.336 0.999 1.00 1.71 O ATOM 0 H GLU A 93 23.899 -7.748 -3.038 1.00 0.86 H new ATOM 0 HA GLU A 93 24.781 -9.803 -2.847 1.00 0.83 H new ATOM 0 HB2 GLU A 93 21.890 -10.712 -2.779 1.00 0.85 H new ATOM 0 HB3 GLU A 93 23.280 -11.660 -2.288 1.00 0.85 H new ATOM 0 HG2 GLU A 93 23.759 -9.606 -0.690 1.00 0.98 H new ATOM 0 HG3 GLU A 93 22.064 -9.247 -0.953 1.00 0.98 H new ATOM 1590 N LYS A 94 24.249 -9.583 -5.646 1.00 0.84 N ATOM 1591 CA LYS A 94 24.421 -9.941 -7.055 1.00 0.91 C ATOM 1592 C LYS A 94 23.100 -10.337 -7.711 1.00 0.83 C ATOM 1593 O LYS A 94 23.074 -11.091 -8.682 1.00 0.96 O ATOM 1594 CB LYS A 94 25.476 -11.046 -7.222 1.00 1.04 C ATOM 1595 CG LYS A 94 26.779 -10.762 -6.477 1.00 1.16 C ATOM 1596 CD LYS A 94 27.289 -9.353 -6.736 1.00 1.29 C ATOM 1597 CE LYS A 94 27.609 -9.130 -8.199 1.00 1.58 C ATOM 1598 NZ LYS A 94 27.920 -7.709 -8.473 1.00 2.16 N ATOM 0 H LYS A 94 24.423 -8.595 -5.460 1.00 0.84 H new ATOM 0 HA LYS A 94 24.780 -9.050 -7.570 1.00 0.91 H new ATOM 0 HB2 LYS A 94 25.062 -11.990 -6.867 1.00 1.04 H new ATOM 0 HB3 LYS A 94 25.693 -11.173 -8.283 1.00 1.04 H new ATOM 0 HG2 LYS A 94 26.622 -10.900 -5.407 1.00 1.16 H new ATOM 0 HG3 LYS A 94 27.536 -11.484 -6.783 1.00 1.16 H new ATOM 0 HD2 LYS A 94 26.539 -8.630 -6.414 1.00 1.29 H new ATOM 0 HD3 LYS A 94 28.182 -9.174 -6.137 1.00 1.29 H new ATOM 0 HE2 LYS A 94 28.457 -9.752 -8.486 1.00 1.58 H new ATOM 0 HE3 LYS A 94 26.762 -9.443 -8.810 1.00 1.58 H new ATOM 0 HZ1 LYS A 94 28.135 -7.589 -9.484 1.00 2.16 H new ATOM 0 HZ2 LYS A 94 27.101 -7.120 -8.221 1.00 2.16 H new ATOM 0 HZ3 LYS A 94 28.743 -7.418 -7.907 1.00 2.16 H new ATOM 1612 N LYS A 95 22.005 -9.818 -7.188 1.00 0.70 N ATOM 1613 CA LYS A 95 20.700 -10.115 -7.754 1.00 0.67 C ATOM 1614 C LYS A 95 19.898 -8.840 -7.953 1.00 0.62 C ATOM 1615 O LYS A 95 20.243 -7.790 -7.411 1.00 0.63 O ATOM 1616 CB LYS A 95 19.932 -11.069 -6.848 1.00 0.68 C ATOM 1617 CG LYS A 95 19.079 -12.093 -7.588 1.00 0.82 C ATOM 1618 CD LYS A 95 19.881 -13.319 -7.967 1.00 1.03 C ATOM 1619 CE LYS A 95 19.946 -14.334 -6.836 1.00 1.19 C ATOM 1620 NZ LYS A 95 20.664 -15.558 -7.271 1.00 1.62 N ATOM 0 H LYS A 95 21.991 -9.195 -6.381 1.00 0.70 H new ATOM 0 HA LYS A 95 20.852 -10.589 -8.724 1.00 0.67 H new ATOM 0 HB2 LYS A 95 20.642 -11.598 -6.212 1.00 0.68 H new ATOM 0 HB3 LYS A 95 19.288 -10.486 -6.190 1.00 0.68 H new ATOM 0 HG2 LYS A 95 18.238 -12.388 -6.961 1.00 0.82 H new ATOM 0 HG3 LYS A 95 18.662 -11.638 -8.487 1.00 0.82 H new ATOM 0 HD2 LYS A 95 19.436 -13.785 -8.846 1.00 1.03 H new ATOM 0 HD3 LYS A 95 20.892 -13.019 -8.243 1.00 1.03 H new ATOM 0 HE2 LYS A 95 20.452 -13.896 -5.976 1.00 1.19 H new ATOM 0 HE3 LYS A 95 18.937 -14.593 -6.514 1.00 1.19 H new ATOM 0 HZ1 LYS A 95 20.698 -16.238 -6.485 1.00 1.62 H new ATOM 0 HZ2 LYS A 95 20.165 -15.985 -8.078 1.00 1.62 H new ATOM 0 HZ3 LYS A 95 21.633 -15.309 -7.556 1.00 1.62 H new ATOM 1634 N THR A 96 18.818 -8.944 -8.715 1.00 0.62 N ATOM 1635 CA THR A 96 17.949 -7.812 -9.009 1.00 0.59 C ATOM 1636 C THR A 96 16.479 -8.214 -8.841 1.00 0.58 C ATOM 1637 O THR A 96 15.992 -9.117 -9.525 1.00 0.66 O ATOM 1638 CB THR A 96 18.196 -7.284 -10.442 1.00 0.63 C ATOM 1639 OG1 THR A 96 18.067 -8.349 -11.390 1.00 0.71 O ATOM 1640 CG2 THR A 96 19.590 -6.677 -10.565 1.00 0.68 C ATOM 0 H THR A 96 18.519 -9.818 -9.148 1.00 0.62 H new ATOM 0 HA THR A 96 18.181 -7.013 -8.305 1.00 0.59 H new ATOM 0 HB THR A 96 17.452 -6.514 -10.648 1.00 0.63 H new ATOM 0 HG1 THR A 96 17.398 -8.990 -11.072 1.00 0.71 H new ATOM 0 HG21 THR A 96 19.740 -6.313 -11.581 1.00 0.68 H new ATOM 0 HG22 THR A 96 19.689 -5.848 -9.864 1.00 0.68 H new ATOM 0 HG23 THR A 96 20.339 -7.436 -10.337 1.00 0.68 H new ATOM 1648 N TYR A 97 15.795 -7.587 -7.891 1.00 0.52 N ATOM 1649 CA TYR A 97 14.390 -7.880 -7.622 1.00 0.54 C ATOM 1650 C TYR A 97 13.510 -6.677 -7.923 1.00 0.50 C ATOM 1651 O TYR A 97 13.993 -5.620 -8.335 1.00 0.53 O ATOM 1652 CB TYR A 97 14.197 -8.283 -6.155 1.00 0.61 C ATOM 1653 CG TYR A 97 15.235 -9.260 -5.665 1.00 0.81 C ATOM 1654 CD1 TYR A 97 16.524 -8.832 -5.399 1.00 1.68 C ATOM 1655 CD2 TYR A 97 14.933 -10.604 -5.488 1.00 1.52 C ATOM 1656 CE1 TYR A 97 17.488 -9.710 -4.971 1.00 2.12 C ATOM 1657 CE2 TYR A 97 15.895 -11.492 -5.060 1.00 1.99 C ATOM 1658 CZ TYR A 97 17.167 -11.044 -4.805 1.00 1.99 C ATOM 1659 OH TYR A 97 18.123 -11.931 -4.382 1.00 2.63 O ATOM 0 H TYR A 97 16.194 -6.866 -7.289 1.00 0.52 H new ATOM 0 HA TYR A 97 14.098 -8.705 -8.272 1.00 0.54 H new ATOM 0 HB2 TYR A 97 14.227 -7.389 -5.533 1.00 0.61 H new ATOM 0 HB3 TYR A 97 13.207 -8.723 -6.033 1.00 0.61 H new ATOM 0 HD1 TYR A 97 16.775 -7.790 -5.530 1.00 1.68 H new ATOM 0 HD2 TYR A 97 13.932 -10.957 -5.688 1.00 1.52 H new ATOM 0 HE1 TYR A 97 18.489 -9.361 -4.766 1.00 2.12 H new ATOM 0 HE2 TYR A 97 15.650 -12.535 -4.926 1.00 1.99 H new ATOM 0 HH TYR A 97 18.501 -11.624 -3.532 1.00 2.63 H new ATOM 1669 N GLN A 98 12.214 -6.849 -7.722 1.00 0.53 N ATOM 1670 CA GLN A 98 11.255 -5.788 -7.950 1.00 0.52 C ATOM 1671 C GLN A 98 10.517 -5.434 -6.664 1.00 0.49 C ATOM 1672 O GLN A 98 10.049 -6.313 -5.940 1.00 0.56 O ATOM 1673 CB GLN A 98 10.263 -6.228 -9.025 1.00 0.61 C ATOM 1674 CG GLN A 98 10.926 -6.604 -10.333 1.00 0.92 C ATOM 1675 CD GLN A 98 10.153 -7.641 -11.121 1.00 1.44 C ATOM 1676 OE1 GLN A 98 9.320 -7.295 -11.953 1.00 1.99 O ATOM 1677 NE2 GLN A 98 10.428 -8.915 -10.873 1.00 2.18 N ATOM 0 H GLN A 98 11.802 -7.724 -7.398 1.00 0.53 H new ATOM 0 HA GLN A 98 11.787 -4.898 -8.286 1.00 0.52 H new ATOM 0 HB2 GLN A 98 9.693 -7.081 -8.656 1.00 0.61 H new ATOM 0 HB3 GLN A 98 9.551 -5.422 -9.205 1.00 0.61 H new ATOM 0 HG2 GLN A 98 11.044 -5.708 -10.943 1.00 0.92 H new ATOM 0 HG3 GLN A 98 11.927 -6.985 -10.129 1.00 0.92 H new ATOM 0 HE21 GLN A 98 11.128 -9.159 -10.173 1.00 2.18 H new ATOM 0 HE22 GLN A 98 9.939 -9.651 -11.383 1.00 2.18 H new ATOM 1686 N LEU A 99 10.465 -4.142 -6.359 1.00 0.43 N ATOM 1687 CA LEU A 99 9.777 -3.668 -5.176 1.00 0.42 C ATOM 1688 C LEU A 99 8.564 -2.821 -5.562 1.00 0.42 C ATOM 1689 O LEU A 99 8.680 -1.865 -6.337 1.00 0.47 O ATOM 1690 CB LEU A 99 10.741 -2.855 -4.298 1.00 0.43 C ATOM 1691 CG LEU A 99 10.679 -3.158 -2.794 1.00 0.52 C ATOM 1692 CD1 LEU A 99 9.279 -2.934 -2.240 1.00 0.78 C ATOM 1693 CD2 LEU A 99 11.143 -4.581 -2.509 1.00 0.78 C ATOM 0 H LEU A 99 10.894 -3.406 -6.920 1.00 0.43 H new ATOM 0 HA LEU A 99 9.425 -4.529 -4.609 1.00 0.42 H new ATOM 0 HB2 LEU A 99 11.759 -3.033 -4.645 1.00 0.43 H new ATOM 0 HB3 LEU A 99 10.534 -1.795 -4.446 1.00 0.43 H new ATOM 0 HG LEU A 99 11.354 -2.466 -2.291 1.00 0.52 H new ATOM 0 HD11 LEU A 99 9.270 -3.157 -1.173 1.00 0.78 H new ATOM 0 HD12 LEU A 99 8.988 -1.895 -2.396 1.00 0.78 H new ATOM 0 HD13 LEU A 99 8.575 -3.589 -2.754 1.00 0.78 H new ATOM 0 HD21 LEU A 99 11.091 -4.773 -1.437 1.00 0.78 H new ATOM 0 HD22 LEU A 99 10.500 -5.286 -3.036 1.00 0.78 H new ATOM 0 HD23 LEU A 99 12.171 -4.704 -2.850 1.00 0.78 H new ATOM 1705 N ASP A 100 7.408 -3.186 -5.011 1.00 0.40 N ATOM 1706 CA ASP A 100 6.159 -2.479 -5.277 1.00 0.42 C ATOM 1707 C ASP A 100 5.730 -1.718 -4.034 1.00 0.41 C ATOM 1708 O ASP A 100 5.112 -2.285 -3.132 1.00 0.52 O ATOM 1709 CB ASP A 100 5.054 -3.460 -5.694 1.00 0.49 C ATOM 1710 CG ASP A 100 4.465 -3.123 -7.050 1.00 0.70 C ATOM 1711 OD1 ASP A 100 4.207 -1.935 -7.316 1.00 1.25 O ATOM 1712 OD2 ASP A 100 4.251 -4.052 -7.861 1.00 1.43 O ATOM 0 H ASP A 100 7.312 -3.975 -4.372 1.00 0.40 H new ATOM 0 HA ASP A 100 6.324 -1.779 -6.096 1.00 0.42 H new ATOM 0 HB2 ASP A 100 5.460 -4.471 -5.718 1.00 0.49 H new ATOM 0 HB3 ASP A 100 4.262 -3.452 -4.945 1.00 0.49 H new ATOM 1717 N LEU A 101 6.069 -0.440 -3.973 1.00 0.42 N ATOM 1718 CA LEU A 101 5.737 0.375 -2.815 1.00 0.41 C ATOM 1719 C LEU A 101 4.647 1.375 -3.153 1.00 0.43 C ATOM 1720 O LEU A 101 4.645 1.962 -4.238 1.00 0.47 O ATOM 1721 CB LEU A 101 6.987 1.085 -2.277 1.00 0.46 C ATOM 1722 CG LEU A 101 7.802 1.892 -3.295 1.00 1.15 C ATOM 1723 CD1 LEU A 101 7.540 3.391 -3.143 1.00 1.78 C ATOM 1724 CD2 LEU A 101 9.292 1.597 -3.138 1.00 1.66 C ATOM 0 H LEU A 101 6.572 0.054 -4.710 1.00 0.42 H new ATOM 0 HA LEU A 101 5.357 -0.282 -2.032 1.00 0.41 H new ATOM 0 HB2 LEU A 101 6.680 1.757 -1.475 1.00 0.46 H new ATOM 0 HB3 LEU A 101 7.641 0.335 -1.832 1.00 0.46 H new ATOM 0 HG LEU A 101 7.487 1.591 -4.294 1.00 1.15 H new ATOM 0 HD11 LEU A 101 8.130 3.940 -3.877 1.00 1.78 H new ATOM 0 HD12 LEU A 101 6.481 3.593 -3.304 1.00 1.78 H new ATOM 0 HD13 LEU A 101 7.821 3.710 -2.139 1.00 1.78 H new ATOM 0 HD21 LEU A 101 9.857 2.177 -3.868 1.00 1.66 H new ATOM 0 HD22 LEU A 101 9.613 1.868 -2.132 1.00 1.66 H new ATOM 0 HD23 LEU A 101 9.472 0.535 -3.302 1.00 1.66 H new ATOM 1736 N PHE A 102 3.713 1.579 -2.235 1.00 0.46 N ATOM 1737 CA PHE A 102 2.632 2.491 -2.483 1.00 0.53 C ATOM 1738 C PHE A 102 2.530 3.537 -1.392 1.00 0.66 C ATOM 1739 O PHE A 102 2.680 3.242 -0.207 1.00 1.28 O ATOM 1740 CB PHE A 102 1.324 1.717 -2.569 1.00 0.55 C ATOM 1741 CG PHE A 102 1.416 0.472 -3.398 1.00 0.62 C ATOM 1742 CD1 PHE A 102 1.366 0.515 -4.786 1.00 1.28 C ATOM 1743 CD2 PHE A 102 1.570 -0.754 -2.773 1.00 1.41 C ATOM 1744 CE1 PHE A 102 1.465 -0.650 -5.526 1.00 1.36 C ATOM 1745 CE2 PHE A 102 1.675 -1.913 -3.505 1.00 1.56 C ATOM 1746 CZ PHE A 102 1.619 -1.867 -4.878 1.00 1.01 C ATOM 0 H PHE A 102 3.691 1.124 -1.322 1.00 0.46 H new ATOM 0 HA PHE A 102 2.828 3.002 -3.426 1.00 0.53 H new ATOM 0 HB2 PHE A 102 1.003 1.450 -1.562 1.00 0.55 H new ATOM 0 HB3 PHE A 102 0.555 2.366 -2.987 1.00 0.55 H new ATOM 0 HD1 PHE A 102 1.249 1.463 -5.290 1.00 1.28 H new ATOM 0 HD2 PHE A 102 1.608 -0.800 -1.695 1.00 1.41 H new ATOM 0 HE1 PHE A 102 1.423 -0.612 -6.604 1.00 1.36 H new ATOM 0 HE2 PHE A 102 1.802 -2.860 -3.001 1.00 1.56 H new ATOM 0 HZ PHE A 102 1.695 -2.779 -5.452 1.00 1.01 H new ATOM 1756 N THR A 103 2.331 4.760 -1.813 1.00 0.57 N ATOM 1757 CA THR A 103 2.146 5.857 -0.896 1.00 0.55 C ATOM 1758 C THR A 103 0.685 6.261 -0.906 1.00 0.51 C ATOM 1759 O THR A 103 0.118 6.523 -1.967 1.00 0.75 O ATOM 1760 CB THR A 103 3.033 7.052 -1.267 1.00 0.83 C ATOM 1761 OG1 THR A 103 3.583 6.841 -2.574 1.00 1.01 O ATOM 1762 CG2 THR A 103 4.148 7.224 -0.243 1.00 1.02 C ATOM 0 H THR A 103 2.293 5.024 -2.798 1.00 0.57 H new ATOM 0 HA THR A 103 2.437 5.535 0.104 1.00 0.55 H new ATOM 0 HB THR A 103 2.432 7.962 -1.270 1.00 0.83 H new ATOM 0 HG1 THR A 103 4.373 7.409 -2.692 1.00 1.01 H new ATOM 0 HG21 THR A 103 4.769 8.076 -0.520 1.00 1.02 H new ATOM 0 HG22 THR A 103 3.714 7.397 0.742 1.00 1.02 H new ATOM 0 HG23 THR A 103 4.760 6.323 -0.217 1.00 1.02 H new ATOM 1770 N ALA A 104 0.052 6.279 0.248 1.00 0.45 N ATOM 1771 CA ALA A 104 -1.343 6.636 0.324 1.00 0.57 C ATOM 1772 C ALA A 104 -1.554 7.590 1.483 1.00 0.55 C ATOM 1773 O ALA A 104 -0.630 7.848 2.259 1.00 0.54 O ATOM 1774 CB ALA A 104 -2.195 5.386 0.490 1.00 0.77 C ATOM 0 H ALA A 104 0.483 6.050 1.144 1.00 0.45 H new ATOM 0 HA ALA A 104 -1.645 7.130 -0.599 1.00 0.57 H new ATOM 0 HB1 ALA A 104 -3.247 5.667 0.546 1.00 0.77 H new ATOM 0 HB2 ALA A 104 -2.041 4.725 -0.363 1.00 0.77 H new ATOM 0 HB3 ALA A 104 -1.908 4.869 1.406 1.00 0.77 H new ATOM 1780 N LEU A 105 -2.753 8.113 1.604 1.00 0.59 N ATOM 1781 CA LEU A 105 -3.058 9.034 2.678 1.00 0.62 C ATOM 1782 C LEU A 105 -3.502 8.284 3.907 1.00 0.61 C ATOM 1783 O LEU A 105 -3.950 7.135 3.827 1.00 0.60 O ATOM 1784 CB LEU A 105 -4.129 10.023 2.253 1.00 0.68 C ATOM 1785 CG LEU A 105 -3.699 11.015 1.183 1.00 0.72 C ATOM 1786 CD1 LEU A 105 -4.870 11.327 0.282 1.00 0.77 C ATOM 1787 CD2 LEU A 105 -3.150 12.289 1.816 1.00 0.85 C ATOM 0 H LEU A 105 -3.532 7.918 0.975 1.00 0.59 H new ATOM 0 HA LEU A 105 -2.150 9.589 2.915 1.00 0.62 H new ATOM 0 HB2 LEU A 105 -4.991 9.466 1.886 1.00 0.68 H new ATOM 0 HB3 LEU A 105 -4.458 10.579 3.131 1.00 0.68 H new ATOM 0 HG LEU A 105 -2.902 10.570 0.587 1.00 0.72 H new ATOM 0 HD11 LEU A 105 -4.560 12.038 -0.484 1.00 0.77 H new ATOM 0 HD12 LEU A 105 -5.218 10.410 -0.193 1.00 0.77 H new ATOM 0 HD13 LEU A 105 -5.678 11.759 0.872 1.00 0.77 H new ATOM 0 HD21 LEU A 105 -2.849 12.984 1.032 1.00 0.85 H new ATOM 0 HD22 LEU A 105 -3.921 12.750 2.433 1.00 0.85 H new ATOM 0 HD23 LEU A 105 -2.287 12.045 2.436 1.00 0.85 H new ATOM 1799 N ALA A 106 -3.372 8.950 5.043 1.00 0.63 N ATOM 1800 CA ALA A 106 -3.737 8.365 6.327 1.00 0.65 C ATOM 1801 C ALA A 106 -5.227 8.092 6.420 1.00 0.66 C ATOM 1802 O ALA A 106 -5.652 7.213 7.159 1.00 0.70 O ATOM 1803 CB ALA A 106 -3.264 9.235 7.480 1.00 0.71 C ATOM 0 H ALA A 106 -3.014 9.903 5.104 1.00 0.63 H new ATOM 0 HA ALA A 106 -3.228 7.404 6.401 1.00 0.65 H new ATOM 0 HB1 ALA A 106 -3.550 8.774 8.425 1.00 0.71 H new ATOM 0 HB2 ALA A 106 -2.179 9.335 7.439 1.00 0.71 H new ATOM 0 HB3 ALA A 106 -3.723 10.221 7.404 1.00 0.71 H new ATOM 1809 N GLU A 107 -6.012 8.836 5.667 1.00 0.67 N ATOM 1810 CA GLU A 107 -7.460 8.630 5.654 1.00 0.71 C ATOM 1811 C GLU A 107 -7.788 7.370 4.861 1.00 0.67 C ATOM 1812 O GLU A 107 -8.794 6.698 5.105 1.00 0.74 O ATOM 1813 CB GLU A 107 -8.178 9.844 5.056 1.00 0.79 C ATOM 1814 CG GLU A 107 -7.437 10.462 3.885 1.00 0.84 C ATOM 1815 CD GLU A 107 -6.637 11.696 4.270 1.00 1.05 C ATOM 1816 OE1 GLU A 107 -5.521 11.541 4.809 1.00 1.51 O ATOM 1817 OE2 GLU A 107 -7.114 12.825 4.031 1.00 1.67 O ATOM 0 H GLU A 107 -5.682 9.585 5.058 1.00 0.67 H new ATOM 0 HA GLU A 107 -7.808 8.509 6.680 1.00 0.71 H new ATOM 0 HB2 GLU A 107 -9.174 9.544 4.730 1.00 0.79 H new ATOM 0 HB3 GLU A 107 -8.310 10.598 5.832 1.00 0.79 H new ATOM 0 HG2 GLU A 107 -6.764 9.720 3.456 1.00 0.84 H new ATOM 0 HG3 GLU A 107 -8.154 10.729 3.109 1.00 0.84 H new ATOM 1824 N GLU A 108 -6.895 7.036 3.937 1.00 0.60 N ATOM 1825 CA GLU A 108 -7.065 5.868 3.097 1.00 0.60 C ATOM 1826 C GLU A 108 -6.526 4.621 3.788 1.00 0.56 C ATOM 1827 O GLU A 108 -6.689 3.507 3.297 1.00 0.57 O ATOM 1828 CB GLU A 108 -6.350 6.067 1.759 1.00 0.65 C ATOM 1829 CG GLU A 108 -6.922 7.189 0.921 1.00 1.12 C ATOM 1830 CD GLU A 108 -8.421 7.345 1.093 1.00 1.61 C ATOM 1831 OE1 GLU A 108 -9.174 6.474 0.606 1.00 2.24 O ATOM 1832 OE2 GLU A 108 -8.842 8.342 1.721 1.00 2.14 O ATOM 0 H GLU A 108 -6.042 7.565 3.754 1.00 0.60 H new ATOM 0 HA GLU A 108 -8.132 5.734 2.917 1.00 0.60 H new ATOM 0 HB2 GLU A 108 -5.296 6.269 1.948 1.00 0.65 H new ATOM 0 HB3 GLU A 108 -6.400 5.139 1.189 1.00 0.65 H new ATOM 0 HG2 GLU A 108 -6.431 8.124 1.190 1.00 1.12 H new ATOM 0 HG3 GLU A 108 -6.699 7.002 -0.129 1.00 1.12 H new ATOM 1839 N LYS A 109 -5.861 4.838 4.919 1.00 0.56 N ATOM 1840 CA LYS A 109 -5.272 3.764 5.716 1.00 0.57 C ATOM 1841 C LYS A 109 -6.167 2.516 5.801 1.00 0.54 C ATOM 1842 O LYS A 109 -5.744 1.446 5.365 1.00 0.55 O ATOM 1843 CB LYS A 109 -4.936 4.286 7.109 1.00 0.62 C ATOM 1844 CG LYS A 109 -4.057 3.367 7.934 1.00 0.98 C ATOM 1845 CD LYS A 109 -3.963 3.867 9.362 1.00 1.31 C ATOM 1846 CE LYS A 109 -5.185 3.445 10.164 1.00 2.01 C ATOM 1847 NZ LYS A 109 -5.409 4.325 11.331 1.00 2.41 N ATOM 0 H LYS A 109 -5.714 5.768 5.311 1.00 0.56 H new ATOM 0 HA LYS A 109 -4.360 3.447 5.211 1.00 0.57 H new ATOM 0 HB2 LYS A 109 -4.438 5.251 7.011 1.00 0.62 H new ATOM 0 HB3 LYS A 109 -5.866 4.461 7.651 1.00 0.62 H new ATOM 0 HG2 LYS A 109 -4.465 2.356 7.922 1.00 0.98 H new ATOM 0 HG3 LYS A 109 -3.061 3.314 7.494 1.00 0.98 H new ATOM 0 HD2 LYS A 109 -3.061 3.474 9.831 1.00 1.31 H new ATOM 0 HD3 LYS A 109 -3.877 4.954 9.367 1.00 1.31 H new ATOM 0 HE2 LYS A 109 -6.065 3.463 9.521 1.00 2.01 H new ATOM 0 HE3 LYS A 109 -5.059 2.417 10.503 1.00 2.01 H new ATOM 0 HZ1 LYS A 109 -5.235 3.791 12.207 1.00 2.41 H new ATOM 0 HZ2 LYS A 109 -4.759 5.135 11.285 1.00 2.41 H new ATOM 0 HZ3 LYS A 109 -6.391 4.668 11.324 1.00 2.41 H new ATOM 1861 N PRO A 110 -7.401 2.605 6.355 1.00 0.54 N ATOM 1862 CA PRO A 110 -8.285 1.435 6.449 1.00 0.54 C ATOM 1863 C PRO A 110 -8.596 0.825 5.079 1.00 0.50 C ATOM 1864 O PRO A 110 -8.556 -0.392 4.902 1.00 0.51 O ATOM 1865 CB PRO A 110 -9.566 1.986 7.087 1.00 0.62 C ATOM 1866 CG PRO A 110 -9.484 3.467 6.951 1.00 0.62 C ATOM 1867 CD PRO A 110 -8.022 3.801 6.954 1.00 0.58 C ATOM 0 HA PRO A 110 -7.822 0.633 7.024 1.00 0.54 H new ATOM 0 HB2 PRO A 110 -10.452 1.596 6.585 1.00 0.62 H new ATOM 0 HB3 PRO A 110 -9.638 1.693 8.134 1.00 0.62 H new ATOM 0 HG2 PRO A 110 -9.959 3.801 6.029 1.00 0.62 H new ATOM 0 HG3 PRO A 110 -10.000 3.964 7.773 1.00 0.62 H new ATOM 0 HD2 PRO A 110 -7.813 4.698 6.371 1.00 0.58 H new ATOM 0 HD3 PRO A 110 -7.653 3.984 7.963 1.00 0.58 H new ATOM 1875 N TYR A 111 -8.880 1.699 4.121 1.00 0.50 N ATOM 1876 CA TYR A 111 -9.218 1.323 2.746 1.00 0.51 C ATOM 1877 C TYR A 111 -8.101 0.529 2.091 1.00 0.52 C ATOM 1878 O TYR A 111 -8.333 -0.502 1.447 1.00 0.57 O ATOM 1879 CB TYR A 111 -9.443 2.593 1.916 1.00 0.57 C ATOM 1880 CG TYR A 111 -10.764 3.275 2.160 1.00 0.52 C ATOM 1881 CD1 TYR A 111 -11.244 3.473 3.447 1.00 1.28 C ATOM 1882 CD2 TYR A 111 -11.534 3.721 1.100 1.00 1.33 C ATOM 1883 CE1 TYR A 111 -12.454 4.091 3.669 1.00 1.33 C ATOM 1884 CE2 TYR A 111 -12.743 4.342 1.316 1.00 1.39 C ATOM 1885 CZ TYR A 111 -13.200 4.522 2.600 1.00 0.73 C ATOM 1886 OH TYR A 111 -14.410 5.139 2.816 1.00 0.91 O ATOM 0 H TYR A 111 -8.883 2.707 4.276 1.00 0.50 H new ATOM 0 HA TYR A 111 -10.116 0.707 2.783 1.00 0.51 H new ATOM 0 HB2 TYR A 111 -8.640 3.298 2.130 1.00 0.57 H new ATOM 0 HB3 TYR A 111 -9.370 2.338 0.859 1.00 0.57 H new ATOM 0 HD1 TYR A 111 -10.658 3.136 4.289 1.00 1.28 H new ATOM 0 HD2 TYR A 111 -11.181 3.580 0.089 1.00 1.33 H new ATOM 0 HE1 TYR A 111 -12.814 4.236 4.677 1.00 1.33 H new ATOM 0 HE2 TYR A 111 -13.331 4.687 0.479 1.00 1.39 H new ATOM 0 HH TYR A 111 -14.338 6.090 2.589 1.00 0.91 H new ATOM 1896 N ALA A 112 -6.895 1.019 2.272 1.00 0.51 N ATOM 1897 CA ALA A 112 -5.723 0.412 1.677 1.00 0.55 C ATOM 1898 C ALA A 112 -5.329 -0.881 2.364 1.00 0.55 C ATOM 1899 O ALA A 112 -5.053 -1.874 1.692 1.00 0.62 O ATOM 1900 CB ALA A 112 -4.560 1.381 1.666 1.00 0.63 C ATOM 0 H ALA A 112 -6.698 1.847 2.834 1.00 0.51 H new ATOM 0 HA ALA A 112 -5.985 0.164 0.649 1.00 0.55 H new ATOM 0 HB1 ALA A 112 -3.691 0.902 1.214 1.00 0.63 H new ATOM 0 HB2 ALA A 112 -4.828 2.265 1.088 1.00 0.63 H new ATOM 0 HB3 ALA A 112 -4.322 1.675 2.688 1.00 0.63 H new ATOM 1906 N ILE A 113 -5.292 -0.875 3.689 1.00 0.54 N ATOM 1907 CA ILE A 113 -4.918 -2.067 4.425 1.00 0.62 C ATOM 1908 C ILE A 113 -5.822 -3.231 4.033 1.00 0.64 C ATOM 1909 O ILE A 113 -5.328 -4.306 3.689 1.00 0.73 O ATOM 1910 CB ILE A 113 -4.947 -1.841 5.959 1.00 0.68 C ATOM 1911 CG1 ILE A 113 -3.925 -0.772 6.358 1.00 0.74 C ATOM 1912 CG2 ILE A 113 -4.663 -3.140 6.706 1.00 0.78 C ATOM 1913 CD1 ILE A 113 -2.495 -1.138 6.023 1.00 0.82 C ATOM 0 H ILE A 113 -5.514 -0.066 4.268 1.00 0.54 H new ATOM 0 HA ILE A 113 -3.889 -2.309 4.159 1.00 0.62 H new ATOM 0 HB ILE A 113 -5.945 -1.498 6.232 1.00 0.68 H new ATOM 0 HG12 ILE A 113 -4.177 0.163 5.858 1.00 0.74 H new ATOM 0 HG13 ILE A 113 -4.002 -0.591 7.430 1.00 0.74 H new ATOM 0 HG21 ILE A 113 -4.689 -2.955 7.780 1.00 0.78 H new ATOM 0 HG22 ILE A 113 -5.419 -3.881 6.447 1.00 0.78 H new ATOM 0 HG23 ILE A 113 -3.678 -3.513 6.426 1.00 0.78 H new ATOM 0 HD11 ILE A 113 -1.831 -0.332 6.335 1.00 0.82 H new ATOM 0 HD12 ILE A 113 -2.223 -2.056 6.544 1.00 0.82 H new ATOM 0 HD13 ILE A 113 -2.401 -1.290 4.948 1.00 0.82 H new ATOM 1925 N PHE A 114 -7.138 -3.014 4.069 1.00 0.59 N ATOM 1926 CA PHE A 114 -8.094 -4.056 3.690 1.00 0.70 C ATOM 1927 C PHE A 114 -7.815 -4.576 2.275 1.00 0.75 C ATOM 1928 O PHE A 114 -7.680 -5.784 2.064 1.00 1.14 O ATOM 1929 CB PHE A 114 -9.529 -3.519 3.769 1.00 0.74 C ATOM 1930 CG PHE A 114 -10.576 -4.605 3.731 1.00 1.01 C ATOM 1931 CD1 PHE A 114 -10.503 -5.678 4.605 1.00 1.65 C ATOM 1932 CD2 PHE A 114 -11.626 -4.553 2.822 1.00 1.69 C ATOM 1933 CE1 PHE A 114 -11.457 -6.685 4.579 1.00 1.91 C ATOM 1934 CE2 PHE A 114 -12.583 -5.552 2.793 1.00 1.97 C ATOM 1935 CZ PHE A 114 -12.499 -6.620 3.671 1.00 1.71 C ATOM 0 H PHE A 114 -7.564 -2.132 4.355 1.00 0.59 H new ATOM 0 HA PHE A 114 -7.979 -4.883 4.391 1.00 0.70 H new ATOM 0 HB2 PHE A 114 -9.644 -2.945 4.688 1.00 0.74 H new ATOM 0 HB3 PHE A 114 -9.698 -2.832 2.940 1.00 0.74 H new ATOM 0 HD1 PHE A 114 -9.692 -5.731 5.316 1.00 1.65 H new ATOM 0 HD2 PHE A 114 -11.696 -3.725 2.132 1.00 1.69 H new ATOM 0 HE1 PHE A 114 -11.387 -7.516 5.265 1.00 1.91 H new ATOM 0 HE2 PHE A 114 -13.397 -5.499 2.085 1.00 1.97 H new ATOM 0 HZ PHE A 114 -13.245 -7.400 3.647 1.00 1.71 H new ATOM 1945 N HIS A 115 -7.739 -3.647 1.327 1.00 0.60 N ATOM 1946 CA HIS A 115 -7.485 -3.968 -0.081 1.00 0.65 C ATOM 1947 C HIS A 115 -6.230 -4.817 -0.253 1.00 0.69 C ATOM 1948 O HIS A 115 -6.242 -5.793 -1.000 1.00 0.75 O ATOM 1949 CB HIS A 115 -7.377 -2.674 -0.924 1.00 0.77 C ATOM 1950 CG HIS A 115 -6.950 -2.875 -2.362 1.00 0.90 C ATOM 1951 ND1 HIS A 115 -7.796 -2.693 -3.440 1.00 1.44 N ATOM 1952 CD2 HIS A 115 -5.749 -3.211 -2.894 1.00 1.24 C ATOM 1953 CE1 HIS A 115 -7.132 -2.914 -4.564 1.00 2.00 C ATOM 1954 NE2 HIS A 115 -5.884 -3.225 -4.262 1.00 1.86 N ATOM 0 H HIS A 115 -7.851 -2.650 1.509 1.00 0.60 H new ATOM 0 HA HIS A 115 -8.332 -4.554 -0.438 1.00 0.65 H new ATOM 0 HB2 HIS A 115 -8.345 -2.172 -0.916 1.00 0.77 H new ATOM 0 HB3 HIS A 115 -6.666 -2.003 -0.441 1.00 0.77 H new ATOM 0 HD2 HIS A 115 -4.847 -3.429 -2.341 1.00 1.24 H new ATOM 0 HE1 HIS A 115 -7.542 -2.851 -5.561 1.00 2.00 H new ATOM 0 HE2 HIS A 115 -5.145 -3.439 -4.931 1.00 1.86 H new ATOM 1963 N PHE A 116 -5.149 -4.439 0.411 1.00 0.69 N ATOM 1964 CA PHE A 116 -3.895 -5.162 0.269 1.00 0.78 C ATOM 1965 C PHE A 116 -3.850 -6.479 1.046 1.00 0.76 C ATOM 1966 O PHE A 116 -3.148 -7.407 0.641 1.00 0.82 O ATOM 1967 CB PHE A 116 -2.730 -4.258 0.665 1.00 0.91 C ATOM 1968 CG PHE A 116 -2.451 -3.183 -0.347 1.00 1.39 C ATOM 1969 CD1 PHE A 116 -2.154 -3.513 -1.659 1.00 2.02 C ATOM 1970 CD2 PHE A 116 -2.494 -1.850 0.012 1.00 2.05 C ATOM 1971 CE1 PHE A 116 -1.906 -2.525 -2.596 1.00 2.47 C ATOM 1972 CE2 PHE A 116 -2.246 -0.860 -0.915 1.00 2.52 C ATOM 1973 CZ PHE A 116 -1.952 -1.197 -2.224 1.00 2.47 C ATOM 0 H PHE A 116 -5.114 -3.643 1.048 1.00 0.69 H new ATOM 0 HA PHE A 116 -3.810 -5.439 -0.782 1.00 0.78 H new ATOM 0 HB2 PHE A 116 -2.947 -3.795 1.628 1.00 0.91 H new ATOM 0 HB3 PHE A 116 -1.835 -4.865 0.798 1.00 0.91 H new ATOM 0 HD1 PHE A 116 -2.116 -4.551 -1.954 1.00 2.02 H new ATOM 0 HD2 PHE A 116 -2.725 -1.580 1.032 1.00 2.05 H new ATOM 0 HE1 PHE A 116 -1.677 -2.793 -3.617 1.00 2.47 H new ATOM 0 HE2 PHE A 116 -2.281 0.178 -0.619 1.00 2.52 H new ATOM 0 HZ PHE A 116 -1.759 -0.423 -2.952 1.00 2.47 H new ATOM 1983 N THR A 117 -4.582 -6.594 2.144 1.00 0.74 N ATOM 1984 CA THR A 117 -4.549 -7.827 2.917 1.00 0.77 C ATOM 1985 C THR A 117 -5.483 -8.907 2.328 1.00 0.92 C ATOM 1986 O THR A 117 -5.356 -10.089 2.656 1.00 1.28 O ATOM 1987 CB THR A 117 -4.870 -7.551 4.401 1.00 0.92 C ATOM 1988 OG1 THR A 117 -4.142 -6.392 4.843 1.00 1.41 O ATOM 1989 CG2 THR A 117 -4.479 -8.737 5.270 1.00 1.31 C ATOM 0 H THR A 117 -5.194 -5.866 2.514 1.00 0.74 H new ATOM 0 HA THR A 117 -3.535 -8.223 2.857 1.00 0.77 H new ATOM 0 HB THR A 117 -5.943 -7.382 4.493 1.00 0.92 H new ATOM 0 HG1 THR A 117 -4.702 -5.594 4.738 1.00 1.41 H new ATOM 0 HG21 THR A 117 -4.715 -8.518 6.311 1.00 1.31 H new ATOM 0 HG22 THR A 117 -5.032 -9.620 4.950 1.00 1.31 H new ATOM 0 HG23 THR A 117 -3.410 -8.923 5.172 1.00 1.31 H new ATOM 1997 N GLY A 118 -6.370 -8.520 1.412 1.00 0.94 N ATOM 1998 CA GLY A 118 -7.285 -9.476 0.816 1.00 1.27 C ATOM 1999 C GLY A 118 -7.018 -9.690 -0.662 1.00 1.07 C ATOM 2000 O GLY A 118 -5.994 -9.249 -1.186 1.00 1.07 O ATOM 0 H GLY A 118 -6.470 -7.563 1.074 1.00 0.94 H new ATOM 0 HA2 GLY A 118 -7.202 -10.429 1.339 1.00 1.27 H new ATOM 0 HA3 GLY A 118 -8.309 -9.127 0.950 1.00 1.27 H new ATOM 2004 N PRO A 119 -7.920 -10.386 -1.360 1.00 1.03 N ATOM 2005 CA PRO A 119 -7.788 -10.647 -2.786 1.00 0.98 C ATOM 2006 C PRO A 119 -8.371 -9.537 -3.629 1.00 0.89 C ATOM 2007 O PRO A 119 -9.508 -9.120 -3.418 1.00 1.09 O ATOM 2008 CB PRO A 119 -8.595 -11.930 -2.993 1.00 1.11 C ATOM 2009 CG PRO A 119 -9.336 -12.193 -1.715 1.00 1.20 C ATOM 2010 CD PRO A 119 -9.136 -10.995 -0.822 1.00 1.18 C ATOM 0 HA PRO A 119 -6.743 -10.725 -3.084 1.00 0.98 H new ATOM 0 HB2 PRO A 119 -9.290 -11.819 -3.826 1.00 1.11 H new ATOM 0 HB3 PRO A 119 -7.937 -12.764 -3.236 1.00 1.11 H new ATOM 0 HG2 PRO A 119 -10.396 -12.352 -1.912 1.00 1.20 H new ATOM 0 HG3 PRO A 119 -8.962 -13.097 -1.234 1.00 1.20 H new ATOM 0 HD2 PRO A 119 -9.984 -10.312 -0.867 1.00 1.18 H new ATOM 0 HD3 PRO A 119 -9.015 -11.285 0.222 1.00 1.18 H new ATOM 2018 N VAL A 120 -7.590 -9.080 -4.597 1.00 0.94 N ATOM 2019 CA VAL A 120 -8.033 -8.020 -5.486 1.00 0.92 C ATOM 2020 C VAL A 120 -9.376 -8.389 -6.113 1.00 0.90 C ATOM 2021 O VAL A 120 -10.300 -7.575 -6.141 1.00 0.85 O ATOM 2022 CB VAL A 120 -6.980 -7.690 -6.584 1.00 1.07 C ATOM 2023 CG1 VAL A 120 -6.466 -8.937 -7.298 1.00 1.43 C ATOM 2024 CG2 VAL A 120 -7.540 -6.698 -7.589 1.00 1.22 C ATOM 0 H VAL A 120 -6.649 -9.426 -4.785 1.00 0.94 H new ATOM 0 HA VAL A 120 -8.154 -7.117 -4.887 1.00 0.92 H new ATOM 0 HB VAL A 120 -6.129 -7.238 -6.074 1.00 1.07 H new ATOM 0 HG11 VAL A 120 -5.735 -8.649 -8.053 1.00 1.43 H new ATOM 0 HG12 VAL A 120 -5.997 -9.603 -6.574 1.00 1.43 H new ATOM 0 HG13 VAL A 120 -7.299 -9.451 -7.777 1.00 1.43 H new ATOM 0 HG21 VAL A 120 -6.786 -6.483 -8.346 1.00 1.22 H new ATOM 0 HG22 VAL A 120 -8.423 -7.123 -8.066 1.00 1.22 H new ATOM 0 HG23 VAL A 120 -7.813 -5.776 -7.076 1.00 1.22 H new ATOM 2034 N SER A 121 -9.455 -9.606 -6.641 1.00 0.97 N ATOM 2035 CA SER A 121 -10.672 -10.136 -7.243 1.00 1.01 C ATOM 2036 C SER A 121 -11.908 -9.923 -6.385 1.00 0.93 C ATOM 2037 O SER A 121 -12.922 -9.427 -6.874 1.00 0.94 O ATOM 2038 CB SER A 121 -10.467 -11.627 -7.504 1.00 1.12 C ATOM 2039 OG SER A 121 -9.084 -11.945 -7.539 1.00 1.51 O ATOM 0 H SER A 121 -8.670 -10.257 -6.663 1.00 0.97 H new ATOM 0 HA SER A 121 -10.851 -9.593 -8.171 1.00 1.01 H new ATOM 0 HB2 SER A 121 -10.959 -12.209 -6.725 1.00 1.12 H new ATOM 0 HB3 SER A 121 -10.933 -11.903 -8.450 1.00 1.12 H new ATOM 0 HG SER A 121 -8.973 -12.904 -7.705 1.00 1.51 H new ATOM 2045 N TYR A 122 -11.822 -10.307 -5.117 1.00 0.88 N ATOM 2046 CA TYR A 122 -12.934 -10.155 -4.191 1.00 0.86 C ATOM 2047 C TYR A 122 -13.252 -8.669 -3.975 1.00 0.79 C ATOM 2048 O TYR A 122 -14.416 -8.281 -3.825 1.00 0.81 O ATOM 2049 CB TYR A 122 -12.594 -10.854 -2.877 1.00 0.89 C ATOM 2050 CG TYR A 122 -13.718 -10.858 -1.862 1.00 1.13 C ATOM 2051 CD1 TYR A 122 -13.841 -9.822 -0.950 1.00 1.80 C ATOM 2052 CD2 TYR A 122 -14.645 -11.890 -1.813 1.00 1.72 C ATOM 2053 CE1 TYR A 122 -14.860 -9.810 -0.007 1.00 2.10 C ATOM 2054 CE2 TYR A 122 -15.665 -11.892 -0.874 1.00 2.01 C ATOM 2055 CZ TYR A 122 -15.770 -10.850 0.029 1.00 1.88 C ATOM 2056 OH TYR A 122 -16.784 -10.854 0.970 1.00 2.30 O ATOM 0 H TYR A 122 -10.988 -10.728 -4.706 1.00 0.88 H new ATOM 0 HA TYR A 122 -13.827 -10.620 -4.609 1.00 0.86 H new ATOM 0 HB2 TYR A 122 -12.310 -11.884 -3.091 1.00 0.89 H new ATOM 0 HB3 TYR A 122 -11.724 -10.368 -2.436 1.00 0.89 H new ATOM 0 HD1 TYR A 122 -13.131 -9.009 -0.973 1.00 1.80 H new ATOM 0 HD2 TYR A 122 -14.570 -12.705 -2.518 1.00 1.72 H new ATOM 0 HE1 TYR A 122 -14.941 -8.993 0.694 1.00 2.10 H new ATOM 0 HE2 TYR A 122 -16.375 -12.705 -0.848 1.00 2.01 H new ATOM 0 HH TYR A 122 -17.463 -11.513 0.716 1.00 2.30 H new ATOM 2066 N LEU A 123 -12.207 -7.847 -3.997 1.00 0.74 N ATOM 2067 CA LEU A 123 -12.324 -6.409 -3.805 1.00 0.73 C ATOM 2068 C LEU A 123 -13.193 -5.765 -4.892 1.00 0.74 C ATOM 2069 O LEU A 123 -14.155 -5.061 -4.586 1.00 0.73 O ATOM 2070 CB LEU A 123 -10.923 -5.774 -3.784 1.00 0.78 C ATOM 2071 CG LEU A 123 -10.353 -5.432 -2.401 1.00 0.90 C ATOM 2072 CD1 LEU A 123 -11.274 -4.474 -1.662 1.00 1.44 C ATOM 2073 CD2 LEU A 123 -10.108 -6.684 -1.565 1.00 0.85 C ATOM 0 H LEU A 123 -11.250 -8.164 -4.150 1.00 0.74 H new ATOM 0 HA LEU A 123 -12.815 -6.229 -2.848 1.00 0.73 H new ATOM 0 HB2 LEU A 123 -10.231 -6.455 -4.281 1.00 0.78 H new ATOM 0 HB3 LEU A 123 -10.952 -4.860 -4.378 1.00 0.78 H new ATOM 0 HG LEU A 123 -9.391 -4.944 -2.558 1.00 0.90 H new ATOM 0 HD11 LEU A 123 -10.851 -4.245 -0.684 1.00 1.44 H new ATOM 0 HD12 LEU A 123 -11.379 -3.554 -2.237 1.00 1.44 H new ATOM 0 HD13 LEU A 123 -12.253 -4.936 -1.535 1.00 1.44 H new ATOM 0 HD21 LEU A 123 -9.704 -6.399 -0.593 1.00 0.85 H new ATOM 0 HD22 LEU A 123 -11.048 -7.218 -1.425 1.00 0.85 H new ATOM 0 HD23 LEU A 123 -9.396 -7.331 -2.078 1.00 0.85 H new ATOM 2085 N ILE A 124 -12.858 -6.011 -6.158 1.00 0.79 N ATOM 2086 CA ILE A 124 -13.597 -5.454 -7.293 1.00 0.86 C ATOM 2087 C ILE A 124 -15.040 -5.943 -7.316 1.00 0.84 C ATOM 2088 O ILE A 124 -15.943 -5.146 -7.519 1.00 0.87 O ATOM 2089 CB ILE A 124 -12.893 -5.817 -8.630 1.00 0.99 C ATOM 2090 CG1 ILE A 124 -11.428 -5.372 -8.601 1.00 1.09 C ATOM 2091 CG2 ILE A 124 -13.586 -5.165 -9.815 1.00 1.19 C ATOM 2092 CD1 ILE A 124 -10.581 -5.984 -9.698 1.00 1.28 C ATOM 0 H ILE A 124 -12.070 -6.600 -6.426 1.00 0.79 H new ATOM 0 HA ILE A 124 -13.609 -4.370 -7.177 1.00 0.86 H new ATOM 0 HB ILE A 124 -12.947 -6.900 -8.743 1.00 0.99 H new ATOM 0 HG12 ILE A 124 -11.386 -4.286 -8.686 1.00 1.09 H new ATOM 0 HG13 ILE A 124 -10.998 -5.633 -7.634 1.00 1.09 H new ATOM 0 HG21 ILE A 124 -13.069 -5.439 -10.735 1.00 1.19 H new ATOM 0 HG22 ILE A 124 -14.620 -5.506 -9.865 1.00 1.19 H new ATOM 0 HG23 ILE A 124 -13.567 -4.082 -9.697 1.00 1.19 H new ATOM 0 HD11 ILE A 124 -9.557 -5.621 -9.612 1.00 1.28 H new ATOM 0 HD12 ILE A 124 -10.591 -7.070 -9.602 1.00 1.28 H new ATOM 0 HD13 ILE A 124 -10.985 -5.702 -10.670 1.00 1.28 H new ATOM 2104 N ARG A 125 -15.230 -7.258 -7.255 1.00 0.85 N ATOM 2105 CA ARG A 125 -16.581 -7.838 -7.214 1.00 0.90 C ATOM 2106 C ARG A 125 -17.473 -7.004 -6.327 1.00 0.86 C ATOM 2107 O ARG A 125 -18.582 -6.618 -6.693 1.00 1.05 O ATOM 2108 CB ARG A 125 -16.520 -9.271 -6.694 1.00 0.94 C ATOM 2109 CG ARG A 125 -17.872 -9.833 -6.298 1.00 1.55 C ATOM 2110 CD ARG A 125 -18.553 -10.509 -7.476 1.00 1.59 C ATOM 2111 NE ARG A 125 -17.865 -11.737 -7.872 1.00 2.38 N ATOM 2112 CZ ARG A 125 -18.241 -12.973 -7.498 1.00 3.08 C ATOM 2113 NH1 ARG A 125 -19.385 -13.163 -6.852 1.00 3.12 N ATOM 2114 NH2 ARG A 125 -17.489 -14.020 -7.815 1.00 4.07 N ATOM 0 H ARG A 125 -14.475 -7.943 -7.233 1.00 0.85 H new ATOM 0 HA ARG A 125 -16.993 -7.847 -8.223 1.00 0.90 H new ATOM 0 HB2 ARG A 125 -16.082 -9.909 -7.462 1.00 0.94 H new ATOM 0 HB3 ARG A 125 -15.854 -9.307 -5.832 1.00 0.94 H new ATOM 0 HG2 ARG A 125 -17.747 -10.550 -5.487 1.00 1.55 H new ATOM 0 HG3 ARG A 125 -18.506 -9.031 -5.920 1.00 1.55 H new ATOM 0 HD2 ARG A 125 -19.586 -10.740 -7.215 1.00 1.59 H new ATOM 0 HD3 ARG A 125 -18.584 -9.821 -8.321 1.00 1.59 H new ATOM 0 HE ARG A 125 -17.045 -11.650 -8.472 1.00 2.38 H new ATOM 0 HH11 ARG A 125 -19.987 -12.368 -6.636 1.00 3.12 H new ATOM 0 HH12 ARG A 125 -19.662 -14.104 -6.572 1.00 3.12 H new ATOM 0 HH21 ARG A 125 -16.626 -13.887 -8.342 1.00 4.07 H new ATOM 0 HH22 ARG A 125 -17.774 -14.957 -7.531 1.00 4.07 H new ATOM 2128 N ILE A 126 -16.935 -6.729 -5.172 1.00 0.72 N ATOM 2129 CA ILE A 126 -17.601 -5.924 -4.164 1.00 0.69 C ATOM 2130 C ILE A 126 -17.815 -4.503 -4.682 1.00 0.68 C ATOM 2131 O ILE A 126 -18.892 -3.918 -4.521 1.00 0.68 O ATOM 2132 CB ILE A 126 -16.767 -5.941 -2.854 1.00 0.68 C ATOM 2133 CG1 ILE A 126 -17.507 -6.719 -1.763 1.00 0.74 C ATOM 2134 CG2 ILE A 126 -16.429 -4.541 -2.348 1.00 0.71 C ATOM 2135 CD1 ILE A 126 -17.529 -8.210 -1.994 1.00 0.83 C ATOM 0 H ILE A 126 -16.011 -7.057 -4.892 1.00 0.72 H new ATOM 0 HA ILE A 126 -18.583 -6.343 -3.946 1.00 0.69 H new ATOM 0 HB ILE A 126 -15.825 -6.436 -3.091 1.00 0.68 H new ATOM 0 HG12 ILE A 126 -17.037 -6.516 -0.801 1.00 0.74 H new ATOM 0 HG13 ILE A 126 -18.532 -6.354 -1.700 1.00 0.74 H new ATOM 0 HG21 ILE A 126 -15.846 -4.617 -1.430 1.00 0.71 H new ATOM 0 HG22 ILE A 126 -15.849 -4.011 -3.104 1.00 0.71 H new ATOM 0 HG23 ILE A 126 -17.350 -3.994 -2.148 1.00 0.71 H new ATOM 0 HD11 ILE A 126 -18.070 -8.696 -1.182 1.00 0.83 H new ATOM 0 HD12 ILE A 126 -18.026 -8.424 -2.940 1.00 0.83 H new ATOM 0 HD13 ILE A 126 -16.507 -8.588 -2.027 1.00 0.83 H new ATOM 2147 N ARG A 127 -16.812 -3.982 -5.370 1.00 0.70 N ATOM 2148 CA ARG A 127 -16.878 -2.646 -5.906 1.00 0.75 C ATOM 2149 C ARG A 127 -17.981 -2.554 -6.955 1.00 0.77 C ATOM 2150 O ARG A 127 -18.823 -1.658 -6.907 1.00 0.78 O ATOM 2151 CB ARG A 127 -15.524 -2.228 -6.503 1.00 0.88 C ATOM 2152 CG ARG A 127 -15.176 -0.780 -6.239 1.00 1.19 C ATOM 2153 CD ARG A 127 -15.973 0.150 -7.122 1.00 1.38 C ATOM 2154 NE ARG A 127 -15.641 -0.014 -8.537 1.00 1.85 N ATOM 2155 CZ ARG A 127 -14.528 0.450 -9.112 1.00 2.45 C ATOM 2156 NH1 ARG A 127 -13.592 1.036 -8.377 1.00 2.99 N ATOM 2157 NH2 ARG A 127 -14.340 0.306 -10.420 1.00 3.06 N ATOM 0 H ARG A 127 -15.940 -4.473 -5.567 1.00 0.70 H new ATOM 0 HA ARG A 127 -17.112 -1.959 -5.093 1.00 0.75 H new ATOM 0 HB2 ARG A 127 -14.741 -2.864 -6.090 1.00 0.88 H new ATOM 0 HB3 ARG A 127 -15.540 -2.400 -7.579 1.00 0.88 H new ATOM 0 HG2 ARG A 127 -15.368 -0.543 -5.192 1.00 1.19 H new ATOM 0 HG3 ARG A 127 -14.111 -0.623 -6.411 1.00 1.19 H new ATOM 0 HD2 ARG A 127 -17.037 -0.036 -6.976 1.00 1.38 H new ATOM 0 HD3 ARG A 127 -15.786 1.181 -6.824 1.00 1.38 H new ATOM 0 HE ARG A 127 -16.305 -0.517 -9.125 1.00 1.85 H new ATOM 0 HH11 ARG A 127 -13.721 1.133 -7.370 1.00 2.99 H new ATOM 0 HH12 ARG A 127 -12.743 1.389 -8.819 1.00 2.99 H new ATOM 0 HH21 ARG A 127 -15.047 -0.160 -10.989 1.00 3.06 H new ATOM 0 HH22 ARG A 127 -13.489 0.662 -10.855 1.00 3.06 H new ATOM 2171 N ALA A 128 -17.967 -3.470 -7.909 1.00 0.84 N ATOM 2172 CA ALA A 128 -18.957 -3.500 -8.979 1.00 0.93 C ATOM 2173 C ALA A 128 -20.374 -3.712 -8.498 1.00 0.90 C ATOM 2174 O ALA A 128 -21.306 -3.396 -9.237 1.00 1.07 O ATOM 2175 CB ALA A 128 -18.600 -4.575 -10.000 1.00 1.07 C ATOM 0 H ALA A 128 -17.271 -4.214 -7.966 1.00 0.84 H new ATOM 0 HA ALA A 128 -18.928 -2.512 -9.438 1.00 0.93 H new ATOM 0 HB1 ALA A 128 -19.348 -4.586 -10.793 1.00 1.07 H new ATOM 0 HB2 ALA A 128 -17.621 -4.360 -10.427 1.00 1.07 H new ATOM 0 HB3 ALA A 128 -18.576 -5.548 -9.510 1.00 1.07 H new ATOM 2181 N ALA A 129 -20.588 -4.228 -7.297 1.00 0.80 N ATOM 2182 CA ALA A 129 -21.949 -4.430 -6.826 1.00 0.88 C ATOM 2183 C ALA A 129 -22.405 -3.156 -6.140 1.00 0.83 C ATOM 2184 O ALA A 129 -23.587 -2.814 -6.123 1.00 0.93 O ATOM 2185 CB ALA A 129 -22.018 -5.618 -5.865 1.00 0.94 C ATOM 0 H ALA A 129 -19.856 -4.509 -6.644 1.00 0.80 H new ATOM 0 HA ALA A 129 -22.605 -4.655 -7.667 1.00 0.88 H new ATOM 0 HB1 ALA A 129 -23.045 -5.751 -5.525 1.00 0.94 H new ATOM 0 HB2 ALA A 129 -21.685 -6.521 -6.378 1.00 0.94 H new ATOM 0 HB3 ALA A 129 -21.373 -5.430 -5.007 1.00 0.94 H new ATOM 2191 N LEU A 130 -21.433 -2.471 -5.551 1.00 0.73 N ATOM 2192 CA LEU A 130 -21.673 -1.205 -4.895 1.00 0.72 C ATOM 2193 C LEU A 130 -22.122 -0.182 -5.906 1.00 0.76 C ATOM 2194 O LEU A 130 -22.947 0.675 -5.593 1.00 0.82 O ATOM 2195 CB LEU A 130 -20.415 -0.719 -4.204 1.00 0.70 C ATOM 2196 CG LEU A 130 -20.165 -1.331 -2.840 1.00 0.78 C ATOM 2197 CD1 LEU A 130 -18.674 -1.470 -2.621 1.00 1.21 C ATOM 2198 CD2 LEU A 130 -20.810 -0.488 -1.746 1.00 1.08 C ATOM 0 H LEU A 130 -20.462 -2.781 -5.518 1.00 0.73 H new ATOM 0 HA LEU A 130 -22.454 -1.344 -4.147 1.00 0.72 H new ATOM 0 HB2 LEU A 130 -19.559 -0.932 -4.845 1.00 0.70 H new ATOM 0 HB3 LEU A 130 -20.471 0.364 -4.096 1.00 0.70 H new ATOM 0 HG LEU A 130 -20.619 -2.321 -2.797 1.00 0.78 H new ATOM 0 HD11 LEU A 130 -18.490 -1.910 -1.641 1.00 1.21 H new ATOM 0 HD12 LEU A 130 -18.251 -2.113 -3.393 1.00 1.21 H new ATOM 0 HD13 LEU A 130 -18.206 -0.487 -2.671 1.00 1.21 H new ATOM 0 HD21 LEU A 130 -20.619 -0.944 -0.775 1.00 1.08 H new ATOM 0 HD22 LEU A 130 -20.388 0.517 -1.764 1.00 1.08 H new ATOM 0 HD23 LEU A 130 -21.885 -0.433 -1.916 1.00 1.08 H new ATOM 2210 N LYS A 131 -21.570 -0.245 -7.117 1.00 0.77 N ATOM 2211 CA LYS A 131 -21.972 0.665 -8.167 1.00 0.87 C ATOM 2212 C LYS A 131 -23.466 0.540 -8.373 1.00 0.96 C ATOM 2213 O LYS A 131 -24.167 1.533 -8.479 1.00 1.10 O ATOM 2214 CB LYS A 131 -21.228 0.353 -9.454 1.00 0.93 C ATOM 2215 CG LYS A 131 -20.814 1.608 -10.219 1.00 1.07 C ATOM 2216 CD LYS A 131 -22.026 2.385 -10.735 1.00 1.23 C ATOM 2217 CE LYS A 131 -22.187 3.722 -10.032 1.00 1.40 C ATOM 2218 NZ LYS A 131 -23.492 4.355 -10.365 1.00 1.65 N ATOM 0 H LYS A 131 -20.849 -0.915 -7.386 1.00 0.77 H new ATOM 0 HA LYS A 131 -21.727 1.688 -7.880 1.00 0.87 H new ATOM 0 HB2 LYS A 131 -20.340 -0.234 -9.221 1.00 0.93 H new ATOM 0 HB3 LYS A 131 -21.860 -0.264 -10.093 1.00 0.93 H new ATOM 0 HG2 LYS A 131 -20.220 2.251 -9.569 1.00 1.07 H new ATOM 0 HG3 LYS A 131 -20.177 1.328 -11.058 1.00 1.07 H new ATOM 0 HD2 LYS A 131 -21.921 2.550 -11.807 1.00 1.23 H new ATOM 0 HD3 LYS A 131 -22.927 1.789 -10.591 1.00 1.23 H new ATOM 0 HE2 LYS A 131 -22.114 3.579 -8.954 1.00 1.40 H new ATOM 0 HE3 LYS A 131 -21.373 4.387 -10.321 1.00 1.40 H new ATOM 0 HZ1 LYS A 131 -23.875 4.826 -9.521 1.00 1.65 H new ATOM 0 HZ2 LYS A 131 -23.355 5.057 -11.120 1.00 1.65 H new ATOM 0 HZ3 LYS A 131 -24.160 3.625 -10.687 1.00 1.65 H new ATOM 2232 N LYS A 132 -23.893 -0.687 -8.618 1.00 0.96 N ATOM 2233 CA LYS A 132 -25.324 -1.002 -8.707 1.00 1.07 C ATOM 2234 C LYS A 132 -26.130 -0.306 -7.587 1.00 1.10 C ATOM 2235 O LYS A 132 -27.280 0.093 -7.780 1.00 1.22 O ATOM 2236 CB LYS A 132 -25.504 -2.521 -8.618 1.00 1.13 C ATOM 2237 CG LYS A 132 -24.459 -3.334 -9.396 1.00 1.15 C ATOM 2238 CD LYS A 132 -24.375 -2.941 -10.868 1.00 1.27 C ATOM 2239 CE LYS A 132 -25.659 -3.266 -11.628 1.00 1.47 C ATOM 2240 NZ LYS A 132 -25.975 -4.714 -11.593 1.00 1.82 N ATOM 0 H LYS A 132 -23.276 -1.487 -8.760 1.00 0.96 H new ATOM 0 HA LYS A 132 -25.703 -0.633 -9.660 1.00 1.07 H new ATOM 0 HB2 LYS A 132 -25.469 -2.817 -7.570 1.00 1.13 H new ATOM 0 HB3 LYS A 132 -26.496 -2.779 -8.989 1.00 1.13 H new ATOM 0 HG2 LYS A 132 -23.482 -3.198 -8.933 1.00 1.15 H new ATOM 0 HG3 LYS A 132 -24.702 -4.394 -9.322 1.00 1.15 H new ATOM 0 HD2 LYS A 132 -24.170 -1.873 -10.946 1.00 1.27 H new ATOM 0 HD3 LYS A 132 -23.538 -3.461 -11.334 1.00 1.27 H new ATOM 0 HE2 LYS A 132 -26.487 -2.704 -11.197 1.00 1.47 H new ATOM 0 HE3 LYS A 132 -25.559 -2.942 -12.664 1.00 1.47 H new ATOM 0 HZ1 LYS A 132 -26.716 -4.925 -12.292 1.00 1.82 H new ATOM 0 HZ2 LYS A 132 -25.120 -5.261 -11.819 1.00 1.82 H new ATOM 0 HZ3 LYS A 132 -26.311 -4.973 -10.643 1.00 1.82 H new ATOM 2254 N LYS A 133 -25.499 -0.141 -6.430 1.00 1.02 N ATOM 2255 CA LYS A 133 -26.124 0.505 -5.270 1.00 1.09 C ATOM 2256 C LYS A 133 -25.914 2.022 -5.322 1.00 1.07 C ATOM 2257 O LYS A 133 -26.307 2.756 -4.413 1.00 1.14 O ATOM 2258 CB LYS A 133 -25.530 -0.073 -3.979 1.00 1.12 C ATOM 2259 CG LYS A 133 -25.817 -1.560 -3.805 1.00 1.30 C ATOM 2260 CD LYS A 133 -24.997 -2.189 -2.685 1.00 1.46 C ATOM 2261 CE LYS A 133 -25.273 -1.532 -1.352 1.00 1.87 C ATOM 2262 NZ LYS A 133 -26.590 -1.929 -0.799 1.00 2.32 N ATOM 0 H LYS A 133 -24.541 -0.449 -6.265 1.00 1.02 H new ATOM 0 HA LYS A 133 -27.196 0.310 -5.289 1.00 1.09 H new ATOM 0 HB2 LYS A 133 -24.452 0.086 -3.979 1.00 1.12 H new ATOM 0 HB3 LYS A 133 -25.932 0.471 -3.125 1.00 1.12 H new ATOM 0 HG2 LYS A 133 -26.878 -1.699 -3.596 1.00 1.30 H new ATOM 0 HG3 LYS A 133 -25.606 -2.079 -4.740 1.00 1.30 H new ATOM 0 HD2 LYS A 133 -25.225 -3.253 -2.620 1.00 1.46 H new ATOM 0 HD3 LYS A 133 -23.936 -2.104 -2.919 1.00 1.46 H new ATOM 0 HE2 LYS A 133 -24.487 -1.801 -0.646 1.00 1.87 H new ATOM 0 HE3 LYS A 133 -25.240 -0.449 -1.468 1.00 1.87 H new ATOM 0 HZ1 LYS A 133 -26.739 -1.456 0.115 1.00 2.32 H new ATOM 0 HZ2 LYS A 133 -27.343 -1.650 -1.460 1.00 2.32 H new ATOM 0 HZ3 LYS A 133 -26.613 -2.960 -0.663 1.00 2.32 H new ATOM 2276 N ASN A 134 -25.305 2.457 -6.418 1.00 1.02 N ATOM 2277 CA ASN A 134 -24.979 3.853 -6.686 1.00 1.05 C ATOM 2278 C ASN A 134 -23.828 4.327 -5.807 1.00 0.99 C ATOM 2279 O ASN A 134 -23.839 5.440 -5.286 1.00 1.05 O ATOM 2280 CB ASN A 134 -26.190 4.770 -6.525 1.00 1.21 C ATOM 2281 CG ASN A 134 -26.072 6.023 -7.368 1.00 1.35 C ATOM 2282 OD1 ASN A 134 -25.503 6.010 -8.465 1.00 1.41 O ATOM 2283 ND2 ASN A 134 -26.606 7.113 -6.855 1.00 1.64 N ATOM 0 H ASN A 134 -25.015 1.829 -7.168 1.00 1.02 H new ATOM 0 HA ASN A 134 -24.665 3.908 -7.728 1.00 1.05 H new ATOM 0 HB2 ASN A 134 -27.094 4.229 -6.805 1.00 1.21 H new ATOM 0 HB3 ASN A 134 -26.297 5.048 -5.476 1.00 1.21 H new ATOM 0 HD21 ASN A 134 -26.559 7.994 -7.368 1.00 1.64 H new ATOM 0 HD22 ASN A 134 -27.066 7.076 -5.945 1.00 1.64 H new ATOM 2290 N TYR A 135 -22.819 3.481 -5.670 1.00 0.91 N ATOM 2291 CA TYR A 135 -21.655 3.813 -4.864 1.00 0.88 C ATOM 2292 C TYR A 135 -20.390 3.246 -5.496 1.00 0.87 C ATOM 2293 O TYR A 135 -20.416 2.187 -6.107 1.00 0.89 O ATOM 2294 CB TYR A 135 -21.806 3.241 -3.464 1.00 0.90 C ATOM 2295 CG TYR A 135 -21.548 4.227 -2.355 1.00 1.03 C ATOM 2296 CD1 TYR A 135 -20.747 5.346 -2.535 1.00 1.67 C ATOM 2297 CD2 TYR A 135 -22.115 4.024 -1.117 1.00 1.69 C ATOM 2298 CE1 TYR A 135 -20.518 6.226 -1.492 1.00 1.98 C ATOM 2299 CE2 TYR A 135 -21.899 4.897 -0.078 1.00 2.01 C ATOM 2300 CZ TYR A 135 -21.101 5.991 -0.267 1.00 1.83 C ATOM 2301 OH TYR A 135 -20.867 6.839 0.789 1.00 2.33 O ATOM 0 H TYR A 135 -22.783 2.560 -6.106 1.00 0.91 H new ATOM 0 HA TYR A 135 -21.578 4.899 -4.811 1.00 0.88 H new ATOM 0 HB2 TYR A 135 -22.816 2.846 -3.354 1.00 0.90 H new ATOM 0 HB3 TYR A 135 -21.121 2.401 -3.353 1.00 0.90 H new ATOM 0 HD1 TYR A 135 -20.298 5.532 -3.499 1.00 1.67 H new ATOM 0 HD2 TYR A 135 -22.743 3.160 -0.959 1.00 1.69 H new ATOM 0 HE1 TYR A 135 -19.887 7.090 -1.638 1.00 1.98 H new ATOM 0 HE2 TYR A 135 -22.358 4.720 0.884 1.00 2.01 H new ATOM 0 HH TYR A 135 -21.358 6.524 1.576 1.00 2.33 H new ATOM 2311 N LYS A 136 -19.288 3.947 -5.364 1.00 0.88 N ATOM 2312 CA LYS A 136 -18.041 3.464 -5.923 1.00 0.90 C ATOM 2313 C LYS A 136 -16.938 3.552 -4.883 1.00 0.88 C ATOM 2314 O LYS A 136 -16.630 4.625 -4.382 1.00 1.20 O ATOM 2315 CB LYS A 136 -17.662 4.260 -7.177 1.00 0.95 C ATOM 2316 CG LYS A 136 -18.838 4.856 -7.931 1.00 1.72 C ATOM 2317 CD LYS A 136 -18.498 5.080 -9.403 1.00 1.76 C ATOM 2318 CE LYS A 136 -17.364 6.083 -9.574 1.00 1.49 C ATOM 2319 NZ LYS A 136 -16.710 5.986 -10.904 1.00 1.65 N ATOM 0 H LYS A 136 -19.226 4.843 -4.881 1.00 0.88 H new ATOM 0 HA LYS A 136 -18.171 2.421 -6.212 1.00 0.90 H new ATOM 0 HB2 LYS A 136 -16.987 5.066 -6.889 1.00 0.95 H new ATOM 0 HB3 LYS A 136 -17.109 3.607 -7.852 1.00 0.95 H new ATOM 0 HG2 LYS A 136 -19.698 4.191 -7.851 1.00 1.72 H new ATOM 0 HG3 LYS A 136 -19.124 5.803 -7.473 1.00 1.72 H new ATOM 0 HD2 LYS A 136 -18.216 4.131 -9.860 1.00 1.76 H new ATOM 0 HD3 LYS A 136 -19.382 5.438 -9.930 1.00 1.76 H new ATOM 0 HE2 LYS A 136 -17.753 7.092 -9.437 1.00 1.49 H new ATOM 0 HE3 LYS A 136 -16.620 5.920 -8.795 1.00 1.49 H new ATOM 0 HZ1 LYS A 136 -15.947 6.689 -10.968 1.00 1.65 H new ATOM 0 HZ2 LYS A 136 -16.313 5.033 -11.027 1.00 1.65 H new ATOM 0 HZ3 LYS A 136 -17.411 6.168 -11.650 1.00 1.65 H new ATOM 2333 N LEU A 137 -16.314 2.427 -4.594 1.00 0.76 N ATOM 2334 CA LEU A 137 -15.264 2.384 -3.593 1.00 0.74 C ATOM 2335 C LEU A 137 -13.898 2.372 -4.263 1.00 0.73 C ATOM 2336 O LEU A 137 -13.611 1.532 -5.115 1.00 0.76 O ATOM 2337 CB LEU A 137 -15.440 1.161 -2.675 1.00 0.81 C ATOM 2338 CG LEU A 137 -14.149 0.633 -2.046 1.00 0.74 C ATOM 2339 CD1 LEU A 137 -13.765 1.456 -0.823 1.00 0.81 C ATOM 2340 CD2 LEU A 137 -14.290 -0.830 -1.678 1.00 1.02 C ATOM 0 H LEU A 137 -16.515 1.531 -5.037 1.00 0.76 H new ATOM 0 HA LEU A 137 -15.333 3.279 -2.975 1.00 0.74 H new ATOM 0 HB2 LEU A 137 -16.135 1.422 -1.877 1.00 0.81 H new ATOM 0 HB3 LEU A 137 -15.901 0.358 -3.250 1.00 0.81 H new ATOM 0 HG LEU A 137 -13.353 0.726 -2.784 1.00 0.74 H new ATOM 0 HD11 LEU A 137 -12.844 1.061 -0.393 1.00 0.81 H new ATOM 0 HD12 LEU A 137 -13.613 2.495 -1.117 1.00 0.81 H new ATOM 0 HD13 LEU A 137 -14.563 1.402 -0.083 1.00 0.81 H new ATOM 0 HD21 LEU A 137 -13.360 -1.184 -1.233 1.00 1.02 H new ATOM 0 HD22 LEU A 137 -15.104 -0.948 -0.962 1.00 1.02 H new ATOM 0 HD23 LEU A 137 -14.508 -1.411 -2.574 1.00 1.02 H new ATOM 2352 N ASN A 138 -13.076 3.339 -3.903 1.00 0.73 N ATOM 2353 CA ASN A 138 -11.728 3.440 -4.450 1.00 0.75 C ATOM 2354 C ASN A 138 -10.756 3.828 -3.355 1.00 0.77 C ATOM 2355 O ASN A 138 -11.181 4.207 -2.270 1.00 0.76 O ATOM 2356 CB ASN A 138 -11.682 4.448 -5.587 1.00 0.78 C ATOM 2357 CG ASN A 138 -12.172 3.847 -6.880 1.00 0.90 C ATOM 2358 OD1 ASN A 138 -11.407 3.247 -7.642 1.00 0.96 O ATOM 2359 ND2 ASN A 138 -13.462 3.975 -7.119 1.00 1.20 N ATOM 0 H ASN A 138 -13.315 4.070 -3.233 1.00 0.73 H new ATOM 0 HA ASN A 138 -11.439 2.468 -4.850 1.00 0.75 H new ATOM 0 HB2 ASN A 138 -12.294 5.313 -5.332 1.00 0.78 H new ATOM 0 HB3 ASN A 138 -10.661 4.806 -5.715 1.00 0.78 H new ATOM 0 HD21 ASN A 138 -13.867 3.569 -7.963 1.00 1.20 H new ATOM 0 HD22 ASN A 138 -14.055 4.480 -6.460 1.00 1.20 H new ATOM 2366 N GLN A 139 -9.460 3.758 -3.636 1.00 0.81 N ATOM 2367 CA GLN A 139 -8.446 4.090 -2.639 1.00 0.88 C ATOM 2368 C GLN A 139 -8.276 5.605 -2.474 1.00 0.94 C ATOM 2369 O GLN A 139 -7.177 6.086 -2.200 1.00 1.22 O ATOM 2370 CB GLN A 139 -7.104 3.444 -2.999 1.00 0.95 C ATOM 2371 CG GLN A 139 -7.165 1.926 -3.041 1.00 1.22 C ATOM 2372 CD GLN A 139 -5.797 1.274 -3.132 1.00 1.77 C ATOM 2373 OE1 GLN A 139 -5.601 0.150 -2.674 1.00 2.17 O ATOM 2374 NE2 GLN A 139 -4.842 1.974 -3.728 1.00 2.47 N ATOM 0 H GLN A 139 -9.086 3.476 -4.542 1.00 0.81 H new ATOM 0 HA GLN A 139 -8.790 3.691 -1.685 1.00 0.88 H new ATOM 0 HB2 GLN A 139 -6.778 3.816 -3.970 1.00 0.95 H new ATOM 0 HB3 GLN A 139 -6.353 3.751 -2.271 1.00 0.95 H new ATOM 0 HG2 GLN A 139 -7.674 1.565 -2.147 1.00 1.22 H new ATOM 0 HG3 GLN A 139 -7.765 1.617 -3.897 1.00 1.22 H new ATOM 0 HE21 GLN A 139 -5.045 2.904 -4.095 1.00 2.47 H new ATOM 0 HE22 GLN A 139 -3.904 1.583 -3.819 1.00 2.47 H new ATOM 2383 N TYR A 140 -9.358 6.349 -2.688 1.00 0.83 N ATOM 2384 CA TYR A 140 -9.364 7.806 -2.511 1.00 0.89 C ATOM 2385 C TYR A 140 -10.592 8.169 -1.706 1.00 0.85 C ATOM 2386 O TYR A 140 -10.736 9.296 -1.225 1.00 0.92 O ATOM 2387 CB TYR A 140 -9.390 8.568 -3.848 1.00 0.94 C ATOM 2388 CG TYR A 140 -8.614 7.889 -4.945 1.00 0.96 C ATOM 2389 CD1 TYR A 140 -9.224 6.932 -5.740 1.00 1.56 C ATOM 2390 CD2 TYR A 140 -7.275 8.187 -5.179 1.00 1.50 C ATOM 2391 CE1 TYR A 140 -8.526 6.288 -6.737 1.00 1.61 C ATOM 2392 CE2 TYR A 140 -6.571 7.543 -6.180 1.00 1.55 C ATOM 2393 CZ TYR A 140 -7.203 6.595 -6.955 1.00 1.09 C ATOM 2394 OH TYR A 140 -6.510 5.948 -7.954 1.00 1.18 O ATOM 0 H TYR A 140 -10.254 5.965 -2.988 1.00 0.83 H new ATOM 0 HA TYR A 140 -8.444 8.093 -2.001 1.00 0.89 H new ATOM 0 HB2 TYR A 140 -10.425 8.688 -4.168 1.00 0.94 H new ATOM 0 HB3 TYR A 140 -8.986 9.568 -3.694 1.00 0.94 H new ATOM 0 HD1 TYR A 140 -10.263 6.687 -5.575 1.00 1.56 H new ATOM 0 HD2 TYR A 140 -6.780 8.930 -4.572 1.00 1.50 H new ATOM 0 HE1 TYR A 140 -9.016 5.543 -7.347 1.00 1.61 H new ATOM 0 HE2 TYR A 140 -5.532 7.782 -6.353 1.00 1.55 H new ATOM 0 HH TYR A 140 -5.588 6.279 -7.980 1.00 1.18 H new ATOM 2404 N GLY A 141 -11.496 7.202 -1.596 1.00 0.77 N ATOM 2405 CA GLY A 141 -12.711 7.401 -0.854 1.00 0.74 C ATOM 2406 C GLY A 141 -13.876 6.666 -1.477 1.00 0.70 C ATOM 2407 O GLY A 141 -13.692 5.659 -2.167 1.00 0.68 O ATOM 0 H GLY A 141 -11.400 6.277 -2.015 1.00 0.77 H new ATOM 0 HA2 GLY A 141 -12.571 7.058 0.171 1.00 0.74 H new ATOM 0 HA3 GLY A 141 -12.937 8.466 -0.806 1.00 0.74 H new ATOM 2411 N LEU A 142 -15.069 7.192 -1.271 1.00 0.70 N ATOM 2412 CA LEU A 142 -16.275 6.594 -1.825 1.00 0.67 C ATOM 2413 C LEU A 142 -16.946 7.574 -2.786 1.00 0.66 C ATOM 2414 O LEU A 142 -17.305 8.674 -2.392 1.00 0.81 O ATOM 2415 CB LEU A 142 -17.234 6.242 -0.691 1.00 0.71 C ATOM 2416 CG LEU A 142 -17.300 4.766 -0.297 1.00 0.96 C ATOM 2417 CD1 LEU A 142 -17.924 3.937 -1.398 1.00 1.73 C ATOM 2418 CD2 LEU A 142 -15.920 4.232 0.049 1.00 0.86 C ATOM 0 H LEU A 142 -15.232 8.036 -0.722 1.00 0.70 H new ATOM 0 HA LEU A 142 -16.011 5.688 -2.370 1.00 0.67 H new ATOM 0 HB2 LEU A 142 -16.951 6.819 0.189 1.00 0.71 H new ATOM 0 HB3 LEU A 142 -18.235 6.566 -0.976 1.00 0.71 H new ATOM 0 HG LEU A 142 -17.930 4.689 0.589 1.00 0.96 H new ATOM 0 HD11 LEU A 142 -17.958 2.892 -1.091 1.00 1.73 H new ATOM 0 HD12 LEU A 142 -18.936 4.292 -1.592 1.00 1.73 H new ATOM 0 HD13 LEU A 142 -17.327 4.029 -2.306 1.00 1.73 H new ATOM 0 HD21 LEU A 142 -15.996 3.180 0.326 1.00 0.86 H new ATOM 0 HD22 LEU A 142 -15.263 4.334 -0.815 1.00 0.86 H new ATOM 0 HD23 LEU A 142 -15.510 4.798 0.885 1.00 0.86 H new ATOM 2430 N PHE A 143 -17.080 7.199 -4.049 1.00 0.89 N ATOM 2431 CA PHE A 143 -17.718 8.073 -5.028 1.00 0.90 C ATOM 2432 C PHE A 143 -19.212 7.789 -5.114 1.00 0.90 C ATOM 2433 O PHE A 143 -19.633 6.704 -5.517 1.00 0.93 O ATOM 2434 CB PHE A 143 -17.075 7.926 -6.412 1.00 0.98 C ATOM 2435 CG PHE A 143 -15.649 8.397 -6.481 1.00 1.01 C ATOM 2436 CD1 PHE A 143 -15.359 9.747 -6.568 1.00 1.55 C ATOM 2437 CD2 PHE A 143 -14.607 7.490 -6.476 1.00 1.62 C ATOM 2438 CE1 PHE A 143 -14.052 10.189 -6.648 1.00 1.60 C ATOM 2439 CE2 PHE A 143 -13.295 7.920 -6.552 1.00 1.72 C ATOM 2440 CZ PHE A 143 -13.014 9.274 -6.640 1.00 1.22 C ATOM 0 H PHE A 143 -16.760 6.305 -4.420 1.00 0.89 H new ATOM 0 HA PHE A 143 -17.573 9.100 -4.692 1.00 0.90 H new ATOM 0 HB2 PHE A 143 -17.115 6.878 -6.709 1.00 0.98 H new ATOM 0 HB3 PHE A 143 -17.666 8.486 -7.137 1.00 0.98 H new ATOM 0 HD1 PHE A 143 -16.165 10.466 -6.573 1.00 1.55 H new ATOM 0 HD2 PHE A 143 -14.820 6.433 -6.412 1.00 1.62 H new ATOM 0 HE1 PHE A 143 -13.841 11.246 -6.717 1.00 1.60 H new ATOM 0 HE2 PHE A 143 -12.489 7.201 -6.543 1.00 1.72 H new ATOM 0 HZ PHE A 143 -11.991 9.613 -6.702 1.00 1.22 H new ATOM 2450 N LYS A 144 -20.003 8.764 -4.714 1.00 0.93 N ATOM 2451 CA LYS A 144 -21.445 8.657 -4.749 1.00 0.95 C ATOM 2452 C LYS A 144 -21.995 9.649 -5.765 1.00 1.02 C ATOM 2453 O LYS A 144 -21.867 10.860 -5.590 1.00 1.00 O ATOM 2454 CB LYS A 144 -22.032 8.915 -3.348 1.00 0.98 C ATOM 2455 CG LYS A 144 -23.544 9.105 -3.332 1.00 1.25 C ATOM 2456 CD LYS A 144 -24.274 7.775 -3.418 1.00 1.33 C ATOM 2457 CE LYS A 144 -24.329 7.072 -2.072 1.00 1.93 C ATOM 2458 NZ LYS A 144 -25.189 7.794 -1.097 1.00 2.38 N ATOM 0 H LYS A 144 -19.661 9.655 -4.355 1.00 0.93 H new ATOM 0 HA LYS A 144 -21.733 7.649 -5.049 1.00 0.95 H new ATOM 0 HB2 LYS A 144 -21.775 8.078 -2.698 1.00 0.98 H new ATOM 0 HB3 LYS A 144 -21.561 9.803 -2.926 1.00 0.98 H new ATOM 0 HG2 LYS A 144 -23.837 9.623 -2.419 1.00 1.25 H new ATOM 0 HG3 LYS A 144 -23.841 9.739 -4.168 1.00 1.25 H new ATOM 0 HD2 LYS A 144 -25.288 7.940 -3.783 1.00 1.33 H new ATOM 0 HD3 LYS A 144 -23.774 7.133 -4.143 1.00 1.33 H new ATOM 0 HE2 LYS A 144 -24.708 6.059 -2.208 1.00 1.93 H new ATOM 0 HE3 LYS A 144 -23.320 6.983 -1.669 1.00 1.93 H new ATOM 0 HZ1 LYS A 144 -25.447 7.153 -0.320 1.00 2.38 H new ATOM 0 HZ2 LYS A 144 -24.670 8.610 -0.715 1.00 2.38 H new ATOM 0 HZ3 LYS A 144 -26.052 8.124 -1.574 1.00 2.38 H new ATOM 2472 N ASN A 145 -22.560 9.121 -6.848 1.00 1.15 N ATOM 2473 CA ASN A 145 -23.141 9.949 -7.907 1.00 1.25 C ATOM 2474 C ASN A 145 -22.104 10.920 -8.479 1.00 1.19 C ATOM 2475 O ASN A 145 -22.389 12.102 -8.692 1.00 1.19 O ATOM 2476 CB ASN A 145 -24.357 10.711 -7.364 1.00 1.35 C ATOM 2477 CG ASN A 145 -25.439 10.911 -8.404 1.00 1.66 C ATOM 2478 OD1 ASN A 145 -26.362 10.101 -8.528 1.00 2.13 O ATOM 2479 ND2 ASN A 145 -25.329 11.993 -9.159 1.00 2.06 N ATOM 0 H ASN A 145 -22.629 8.118 -7.018 1.00 1.15 H new ATOM 0 HA ASN A 145 -23.465 9.297 -8.718 1.00 1.25 H new ATOM 0 HB2 ASN A 145 -24.772 10.166 -6.516 1.00 1.35 H new ATOM 0 HB3 ASN A 145 -24.034 11.683 -6.992 1.00 1.35 H new ATOM 0 HD21 ASN A 145 -26.025 12.185 -9.880 1.00 2.06 H new ATOM 0 HD22 ASN A 145 -24.548 12.635 -9.020 1.00 2.06 H new ATOM 2486 N GLN A 146 -20.895 10.390 -8.703 1.00 1.20 N ATOM 2487 CA GLN A 146 -19.761 11.139 -9.248 1.00 1.20 C ATOM 2488 C GLN A 146 -19.210 12.157 -8.245 1.00 1.14 C ATOM 2489 O GLN A 146 -18.322 12.941 -8.579 1.00 1.23 O ATOM 2490 CB GLN A 146 -20.122 11.822 -10.575 1.00 1.26 C ATOM 2491 CG GLN A 146 -20.341 10.858 -11.736 1.00 1.42 C ATOM 2492 CD GLN A 146 -19.076 10.573 -12.527 1.00 2.07 C ATOM 2493 OE1 GLN A 146 -19.121 10.376 -13.742 1.00 2.57 O ATOM 2494 NE2 GLN A 146 -17.944 10.526 -11.848 1.00 2.69 N ATOM 0 H GLN A 146 -20.676 9.413 -8.507 1.00 1.20 H new ATOM 0 HA GLN A 146 -18.972 10.413 -9.446 1.00 1.20 H new ATOM 0 HB2 GLN A 146 -21.027 12.412 -10.432 1.00 1.26 H new ATOM 0 HB3 GLN A 146 -19.326 12.518 -10.841 1.00 1.26 H new ATOM 0 HG2 GLN A 146 -20.739 9.920 -11.350 1.00 1.42 H new ATOM 0 HG3 GLN A 146 -21.095 11.272 -12.406 1.00 1.42 H new ATOM 0 HE21 GLN A 146 -17.945 10.695 -10.842 1.00 2.69 H new ATOM 0 HE22 GLN A 146 -17.069 10.321 -12.330 1.00 2.69 H new ATOM 2503 N THR A 147 -19.729 12.131 -7.021 1.00 1.04 N ATOM 2504 CA THR A 147 -19.265 13.026 -5.967 1.00 1.02 C ATOM 2505 C THR A 147 -18.451 12.244 -4.925 1.00 0.97 C ATOM 2506 O THR A 147 -18.888 11.209 -4.420 1.00 0.94 O ATOM 2507 CB THR A 147 -20.444 13.745 -5.284 1.00 1.04 C ATOM 2508 OG1 THR A 147 -21.181 14.495 -6.264 1.00 1.11 O ATOM 2509 CG2 THR A 147 -19.957 14.685 -4.180 1.00 1.08 C ATOM 0 H THR A 147 -20.474 11.497 -6.734 1.00 1.04 H new ATOM 0 HA THR A 147 -18.628 13.781 -6.426 1.00 1.02 H new ATOM 0 HB THR A 147 -21.087 12.991 -4.830 1.00 1.04 H new ATOM 0 HG1 THR A 147 -21.932 14.951 -5.830 1.00 1.11 H new ATOM 0 HG21 THR A 147 -20.813 15.177 -3.718 1.00 1.08 H new ATOM 0 HG22 THR A 147 -19.417 14.112 -3.426 1.00 1.08 H new ATOM 0 HG23 THR A 147 -19.294 15.437 -4.608 1.00 1.08 H new ATOM 2517 N LEU A 148 -17.253 12.728 -4.634 1.00 0.95 N ATOM 2518 CA LEU A 148 -16.385 12.073 -3.663 1.00 0.91 C ATOM 2519 C LEU A 148 -16.941 12.226 -2.250 1.00 0.91 C ATOM 2520 O LEU A 148 -17.427 13.294 -1.877 1.00 0.98 O ATOM 2521 CB LEU A 148 -14.964 12.653 -3.724 1.00 0.94 C ATOM 2522 CG LEU A 148 -13.944 12.026 -2.776 1.00 0.89 C ATOM 2523 CD1 LEU A 148 -13.829 10.534 -3.019 1.00 0.78 C ATOM 2524 CD2 LEU A 148 -12.597 12.699 -2.955 1.00 1.02 C ATOM 0 H LEU A 148 -16.859 13.570 -5.054 1.00 0.95 H new ATOM 0 HA LEU A 148 -16.345 11.013 -3.915 1.00 0.91 H new ATOM 0 HB2 LEU A 148 -14.594 12.549 -4.744 1.00 0.94 H new ATOM 0 HB3 LEU A 148 -15.019 13.721 -3.512 1.00 0.94 H new ATOM 0 HG LEU A 148 -14.282 12.174 -1.750 1.00 0.89 H new ATOM 0 HD11 LEU A 148 -13.097 10.109 -2.332 1.00 0.78 H new ATOM 0 HD12 LEU A 148 -14.798 10.063 -2.854 1.00 0.78 H new ATOM 0 HD13 LEU A 148 -13.509 10.356 -4.046 1.00 0.78 H new ATOM 0 HD21 LEU A 148 -11.872 12.249 -2.277 1.00 1.02 H new ATOM 0 HD22 LEU A 148 -12.260 12.571 -3.984 1.00 1.02 H new ATOM 0 HD23 LEU A 148 -12.689 13.762 -2.733 1.00 1.02 H new ATOM 2536 N VAL A 149 -16.865 11.147 -1.486 1.00 0.85 N ATOM 2537 CA VAL A 149 -17.329 11.116 -0.108 1.00 0.85 C ATOM 2538 C VAL A 149 -16.220 10.559 0.788 1.00 0.81 C ATOM 2539 O VAL A 149 -15.656 9.492 0.498 1.00 0.90 O ATOM 2540 CB VAL A 149 -18.592 10.239 0.019 1.00 0.86 C ATOM 2541 CG1 VAL A 149 -19.147 10.263 1.430 1.00 0.92 C ATOM 2542 CG2 VAL A 149 -19.646 10.684 -0.976 1.00 0.90 C ATOM 0 H VAL A 149 -16.476 10.261 -1.808 1.00 0.85 H new ATOM 0 HA VAL A 149 -17.579 12.130 0.203 1.00 0.85 H new ATOM 0 HB VAL A 149 -18.308 9.211 -0.206 1.00 0.86 H new ATOM 0 HG11 VAL A 149 -20.036 9.634 1.482 1.00 0.92 H new ATOM 0 HG12 VAL A 149 -18.395 9.886 2.123 1.00 0.92 H new ATOM 0 HG13 VAL A 149 -19.409 11.286 1.700 1.00 0.92 H new ATOM 0 HG21 VAL A 149 -20.531 10.056 -0.874 1.00 0.90 H new ATOM 0 HG22 VAL A 149 -19.914 11.723 -0.782 1.00 0.90 H new ATOM 0 HG23 VAL A 149 -19.252 10.594 -1.988 1.00 0.90 H new ATOM 2552 N PRO A 150 -15.866 11.284 1.866 1.00 0.74 N ATOM 2553 CA PRO A 150 -14.810 10.862 2.791 1.00 0.72 C ATOM 2554 C PRO A 150 -15.255 9.711 3.700 1.00 0.70 C ATOM 2555 O PRO A 150 -16.434 9.350 3.730 1.00 0.83 O ATOM 2556 CB PRO A 150 -14.532 12.125 3.604 1.00 0.72 C ATOM 2557 CG PRO A 150 -15.802 12.900 3.575 1.00 0.83 C ATOM 2558 CD PRO A 150 -16.473 12.570 2.265 1.00 0.75 C ATOM 0 HA PRO A 150 -13.934 10.478 2.269 1.00 0.72 H new ATOM 0 HB2 PRO A 150 -14.245 11.879 4.626 1.00 0.72 H new ATOM 0 HB3 PRO A 150 -13.712 12.698 3.172 1.00 0.72 H new ATOM 0 HG2 PRO A 150 -16.440 12.631 4.417 1.00 0.83 H new ATOM 0 HG3 PRO A 150 -15.606 13.969 3.652 1.00 0.83 H new ATOM 0 HD2 PRO A 150 -17.553 12.482 2.381 1.00 0.75 H new ATOM 0 HD3 PRO A 150 -16.294 13.344 1.519 1.00 0.75 H new ATOM 2566 N LEU A 151 -14.308 9.156 4.455 1.00 0.73 N ATOM 2567 CA LEU A 151 -14.588 8.041 5.357 1.00 0.78 C ATOM 2568 C LEU A 151 -14.786 8.537 6.795 1.00 0.62 C ATOM 2569 O LEU A 151 -14.247 9.574 7.186 1.00 0.70 O ATOM 2570 CB LEU A 151 -13.466 6.960 5.312 1.00 1.05 C ATOM 2571 CG LEU A 151 -12.022 7.432 5.034 1.00 1.57 C ATOM 2572 CD1 LEU A 151 -11.839 7.804 3.565 1.00 1.92 C ATOM 2573 CD2 LEU A 151 -11.628 8.571 5.974 1.00 2.52 C ATOM 0 H LEU A 151 -13.335 9.463 4.459 1.00 0.73 H new ATOM 0 HA LEU A 151 -15.512 7.577 5.013 1.00 0.78 H new ATOM 0 HB2 LEU A 151 -13.469 6.435 6.267 1.00 1.05 H new ATOM 0 HB3 LEU A 151 -13.733 6.231 4.547 1.00 1.05 H new ATOM 0 HG LEU A 151 -11.345 6.602 5.237 1.00 1.57 H new ATOM 0 HD11 LEU A 151 -10.813 8.133 3.398 1.00 1.92 H new ATOM 0 HD12 LEU A 151 -12.048 6.935 2.941 1.00 1.92 H new ATOM 0 HD13 LEU A 151 -12.525 8.610 3.306 1.00 1.92 H new ATOM 0 HD21 LEU A 151 -10.607 8.885 5.757 1.00 2.52 H new ATOM 0 HD22 LEU A 151 -12.305 9.413 5.829 1.00 2.52 H new ATOM 0 HD23 LEU A 151 -11.691 8.229 7.007 1.00 2.52 H new ATOM 2585 N LYS A 152 -15.584 7.806 7.567 1.00 0.73 N ATOM 2586 CA LYS A 152 -15.844 8.160 8.963 1.00 0.84 C ATOM 2587 C LYS A 152 -15.172 7.143 9.876 1.00 0.79 C ATOM 2588 O LYS A 152 -15.600 6.920 11.007 1.00 0.88 O ATOM 2589 CB LYS A 152 -17.361 8.197 9.251 1.00 1.17 C ATOM 2590 CG LYS A 152 -18.179 8.818 8.139 1.00 1.31 C ATOM 2591 CD LYS A 152 -17.773 10.263 7.912 1.00 1.78 C ATOM 2592 CE LYS A 152 -17.665 10.608 6.431 1.00 1.91 C ATOM 2593 NZ LYS A 152 -18.881 10.222 5.679 1.00 2.69 N ATOM 0 H LYS A 152 -16.064 6.963 7.251 1.00 0.73 H new ATOM 0 HA LYS A 152 -15.437 9.153 9.151 1.00 0.84 H new ATOM 0 HB2 LYS A 152 -17.713 7.180 9.424 1.00 1.17 H new ATOM 0 HB3 LYS A 152 -17.533 8.755 10.171 1.00 1.17 H new ATOM 0 HG2 LYS A 152 -18.042 8.249 7.220 1.00 1.31 H new ATOM 0 HG3 LYS A 152 -19.239 8.769 8.390 1.00 1.31 H new ATOM 0 HD2 LYS A 152 -18.502 10.921 8.384 1.00 1.78 H new ATOM 0 HD3 LYS A 152 -16.815 10.449 8.397 1.00 1.78 H new ATOM 0 HE2 LYS A 152 -17.495 11.679 6.320 1.00 1.91 H new ATOM 0 HE3 LYS A 152 -16.799 10.102 6.004 1.00 1.91 H new ATOM 0 HZ1 LYS A 152 -18.931 10.768 4.795 1.00 2.69 H new ATOM 0 HZ2 LYS A 152 -18.844 9.207 5.457 1.00 2.69 H new ATOM 0 HZ3 LYS A 152 -19.723 10.420 6.256 1.00 2.69 H new ATOM 2607 N ILE A 153 -14.096 6.552 9.381 1.00 0.69 N ATOM 2608 CA ILE A 153 -13.375 5.515 10.117 1.00 0.68 C ATOM 2609 C ILE A 153 -11.874 5.556 9.851 1.00 0.70 C ATOM 2610 O ILE A 153 -11.406 6.220 8.928 1.00 0.72 O ATOM 2611 CB ILE A 153 -13.849 4.094 9.744 1.00 0.63 C ATOM 2612 CG1 ILE A 153 -13.572 3.806 8.262 1.00 0.59 C ATOM 2613 CG2 ILE A 153 -15.314 3.874 10.104 1.00 0.66 C ATOM 2614 CD1 ILE A 153 -14.659 4.256 7.328 1.00 0.57 C ATOM 0 H ILE A 153 -13.698 6.771 8.468 1.00 0.69 H new ATOM 0 HA ILE A 153 -13.585 5.725 11.166 1.00 0.68 H new ATOM 0 HB ILE A 153 -13.275 3.380 10.335 1.00 0.63 H new ATOM 0 HG12 ILE A 153 -12.640 4.295 7.978 1.00 0.59 H new ATOM 0 HG13 ILE A 153 -13.421 2.734 8.135 1.00 0.59 H new ATOM 0 HG21 ILE A 153 -15.609 2.862 9.826 1.00 0.66 H new ATOM 0 HG22 ILE A 153 -15.449 4.009 11.177 1.00 0.66 H new ATOM 0 HG23 ILE A 153 -15.933 4.593 9.567 1.00 0.66 H new ATOM 0 HD11 ILE A 153 -14.381 4.013 6.302 1.00 0.57 H new ATOM 0 HD12 ILE A 153 -15.590 3.748 7.581 1.00 0.57 H new ATOM 0 HD13 ILE A 153 -14.796 5.333 7.422 1.00 0.57 H new ATOM 2626 N THR A 154 -11.139 4.812 10.660 1.00 0.73 N ATOM 2627 CA THR A 154 -9.689 4.721 10.530 1.00 0.77 C ATOM 2628 C THR A 154 -9.212 3.292 10.827 1.00 0.73 C ATOM 2629 O THR A 154 -8.045 2.964 10.631 1.00 0.78 O ATOM 2630 CB THR A 154 -8.988 5.735 11.476 1.00 0.91 C ATOM 2631 OG1 THR A 154 -7.585 5.823 11.204 1.00 0.99 O ATOM 2632 CG2 THR A 154 -9.204 5.359 12.941 1.00 0.99 C ATOM 0 H THR A 154 -11.525 4.255 11.423 1.00 0.73 H new ATOM 0 HA THR A 154 -9.421 4.970 9.503 1.00 0.77 H new ATOM 0 HB THR A 154 -9.439 6.710 11.290 1.00 0.91 H new ATOM 0 HG1 THR A 154 -7.173 6.470 11.814 1.00 0.99 H new ATOM 0 HG21 THR A 154 -8.703 6.085 13.581 1.00 0.99 H new ATOM 0 HG22 THR A 154 -10.271 5.356 13.162 1.00 0.99 H new ATOM 0 HG23 THR A 154 -8.792 4.367 13.127 1.00 0.99 H new ATOM 2640 N THR A 155 -10.129 2.443 11.279 1.00 0.68 N ATOM 2641 CA THR A 155 -9.794 1.067 11.610 1.00 0.68 C ATOM 2642 C THR A 155 -10.332 0.087 10.574 1.00 0.62 C ATOM 2643 O THR A 155 -11.404 0.297 9.992 1.00 0.60 O ATOM 2644 CB THR A 155 -10.380 0.690 12.970 1.00 0.75 C ATOM 2645 OG1 THR A 155 -10.650 1.874 13.745 1.00 0.90 O ATOM 2646 CG2 THR A 155 -9.436 -0.232 13.717 1.00 0.81 C ATOM 0 H THR A 155 -11.109 2.686 11.424 1.00 0.68 H new ATOM 0 HA THR A 155 -8.706 1.003 11.629 1.00 0.68 H new ATOM 0 HB THR A 155 -11.320 0.161 12.809 1.00 0.75 H new ATOM 0 HG1 THR A 155 -11.493 1.761 14.233 1.00 0.90 H new ATOM 0 HG21 THR A 155 -9.869 -0.491 14.683 1.00 0.81 H new ATOM 0 HG22 THR A 155 -9.278 -1.140 13.135 1.00 0.81 H new ATOM 0 HG23 THR A 155 -8.481 0.271 13.870 1.00 0.81 H new ATOM 2654 N GLU A 156 -9.600 -0.998 10.370 1.00 0.64 N ATOM 2655 CA GLU A 156 -9.998 -2.009 9.411 1.00 0.63 C ATOM 2656 C GLU A 156 -11.286 -2.710 9.831 1.00 0.60 C ATOM 2657 O GLU A 156 -12.054 -3.151 8.981 1.00 0.61 O ATOM 2658 CB GLU A 156 -8.876 -3.026 9.202 1.00 0.73 C ATOM 2659 CG GLU A 156 -7.519 -2.374 8.984 1.00 0.78 C ATOM 2660 CD GLU A 156 -6.682 -2.307 10.248 1.00 1.26 C ATOM 2661 OE1 GLU A 156 -7.082 -1.591 11.196 1.00 1.98 O ATOM 2662 OE2 GLU A 156 -5.617 -2.958 10.294 1.00 1.80 O ATOM 0 H GLU A 156 -8.727 -1.198 10.858 1.00 0.64 H new ATOM 0 HA GLU A 156 -10.192 -1.504 8.465 1.00 0.63 H new ATOM 0 HB2 GLU A 156 -8.822 -3.684 10.070 1.00 0.73 H new ATOM 0 HB3 GLU A 156 -9.115 -3.652 8.342 1.00 0.73 H new ATOM 0 HG2 GLU A 156 -6.973 -2.931 8.223 1.00 0.78 H new ATOM 0 HG3 GLU A 156 -7.665 -1.365 8.598 1.00 0.78 H new ATOM 2669 N LYS A 157 -11.550 -2.809 11.131 1.00 0.62 N ATOM 2670 CA LYS A 157 -12.771 -3.453 11.605 1.00 0.63 C ATOM 2671 C LYS A 157 -13.903 -2.432 11.668 1.00 0.62 C ATOM 2672 O LYS A 157 -15.057 -2.776 11.916 1.00 0.71 O ATOM 2673 CB LYS A 157 -12.554 -4.078 12.994 1.00 0.70 C ATOM 2674 CG LYS A 157 -11.425 -5.092 13.062 1.00 0.81 C ATOM 2675 CD LYS A 157 -11.697 -6.279 12.165 1.00 1.15 C ATOM 2676 CE LYS A 157 -12.720 -7.203 12.804 1.00 1.89 C ATOM 2677 NZ LYS A 157 -12.130 -7.993 13.914 1.00 2.38 N ATOM 0 H LYS A 157 -10.941 -2.455 11.869 1.00 0.62 H new ATOM 0 HA LYS A 157 -13.037 -4.247 10.907 1.00 0.63 H new ATOM 0 HB2 LYS A 157 -12.352 -3.281 13.709 1.00 0.70 H new ATOM 0 HB3 LYS A 157 -13.479 -4.562 13.309 1.00 0.70 H new ATOM 0 HG2 LYS A 157 -10.489 -4.618 12.767 1.00 0.81 H new ATOM 0 HG3 LYS A 157 -11.300 -5.432 14.090 1.00 0.81 H new ATOM 0 HD2 LYS A 157 -12.062 -5.935 11.197 1.00 1.15 H new ATOM 0 HD3 LYS A 157 -10.771 -6.823 11.981 1.00 1.15 H new ATOM 0 HE2 LYS A 157 -13.556 -6.614 13.181 1.00 1.89 H new ATOM 0 HE3 LYS A 157 -13.121 -7.879 12.049 1.00 1.89 H new ATOM 0 HZ1 LYS A 157 -12.773 -8.770 14.167 1.00 2.38 H new ATOM 0 HZ2 LYS A 157 -11.215 -8.385 13.613 1.00 2.38 H new ATOM 0 HZ3 LYS A 157 -11.988 -7.378 14.740 1.00 2.38 H new ATOM 2691 N GLU A 158 -13.552 -1.168 11.494 1.00 0.60 N ATOM 2692 CA GLU A 158 -14.526 -0.099 11.479 1.00 0.62 C ATOM 2693 C GLU A 158 -15.035 0.073 10.066 1.00 0.58 C ATOM 2694 O GLU A 158 -16.230 0.233 9.819 1.00 0.59 O ATOM 2695 CB GLU A 158 -13.875 1.196 11.950 1.00 0.68 C ATOM 2696 CG GLU A 158 -14.508 1.809 13.178 1.00 0.78 C ATOM 2697 CD GLU A 158 -14.266 0.985 14.421 1.00 1.47 C ATOM 2698 OE1 GLU A 158 -13.085 0.704 14.734 1.00 2.10 O ATOM 2699 OE2 GLU A 158 -15.256 0.604 15.081 1.00 2.14 O ATOM 0 H GLU A 158 -12.589 -0.860 11.360 1.00 0.60 H new ATOM 0 HA GLU A 158 -15.354 -0.342 12.146 1.00 0.62 H new ATOM 0 HB2 GLU A 158 -12.822 1.003 12.158 1.00 0.68 H new ATOM 0 HB3 GLU A 158 -13.912 1.922 11.138 1.00 0.68 H new ATOM 0 HG2 GLU A 158 -14.109 2.812 13.327 1.00 0.78 H new ATOM 0 HG3 GLU A 158 -15.581 1.913 13.017 1.00 0.78 H new ATOM 2706 N LEU A 159 -14.098 -0.003 9.140 1.00 0.55 N ATOM 2707 CA LEU A 159 -14.390 0.152 7.725 1.00 0.52 C ATOM 2708 C LEU A 159 -15.409 -0.879 7.248 1.00 0.51 C ATOM 2709 O LEU A 159 -16.360 -0.538 6.545 1.00 0.55 O ATOM 2710 CB LEU A 159 -13.098 0.026 6.932 1.00 0.54 C ATOM 2711 CG LEU A 159 -13.264 -0.124 5.420 1.00 0.54 C ATOM 2712 CD1 LEU A 159 -13.742 1.173 4.778 1.00 0.61 C ATOM 2713 CD2 LEU A 159 -11.957 -0.571 4.789 1.00 0.63 C ATOM 0 H LEU A 159 -13.114 -0.174 9.346 1.00 0.55 H new ATOM 0 HA LEU A 159 -14.826 1.138 7.566 1.00 0.52 H new ATOM 0 HB2 LEU A 159 -12.486 0.906 7.127 1.00 0.54 H new ATOM 0 HB3 LEU A 159 -12.545 -0.836 7.306 1.00 0.54 H new ATOM 0 HG LEU A 159 -14.025 -0.884 5.243 1.00 0.54 H new ATOM 0 HD11 LEU A 159 -13.849 1.029 3.703 1.00 0.61 H new ATOM 0 HD12 LEU A 159 -14.705 1.456 5.204 1.00 0.61 H new ATOM 0 HD13 LEU A 159 -13.015 1.962 4.968 1.00 0.61 H new ATOM 0 HD21 LEU A 159 -12.089 -0.674 3.712 1.00 0.63 H new ATOM 0 HD22 LEU A 159 -11.184 0.170 4.990 1.00 0.63 H new ATOM 0 HD23 LEU A 159 -11.659 -1.531 5.211 1.00 0.63 H new ATOM 2725 N ILE A 160 -15.233 -2.127 7.670 1.00 0.54 N ATOM 2726 CA ILE A 160 -16.129 -3.201 7.257 1.00 0.55 C ATOM 2727 C ILE A 160 -17.577 -2.932 7.668 1.00 0.55 C ATOM 2728 O ILE A 160 -18.494 -3.099 6.860 1.00 0.56 O ATOM 2729 CB ILE A 160 -15.689 -4.576 7.811 1.00 0.62 C ATOM 2730 CG1 ILE A 160 -15.174 -4.467 9.252 1.00 0.68 C ATOM 2731 CG2 ILE A 160 -14.637 -5.196 6.904 1.00 0.69 C ATOM 2732 CD1 ILE A 160 -16.088 -5.102 10.283 1.00 0.73 C ATOM 0 H ILE A 160 -14.482 -2.419 8.295 1.00 0.54 H new ATOM 0 HA ILE A 160 -16.072 -3.229 6.169 1.00 0.55 H new ATOM 0 HB ILE A 160 -16.563 -5.227 7.829 1.00 0.62 H new ATOM 0 HG12 ILE A 160 -14.192 -4.937 9.313 1.00 0.68 H new ATOM 0 HG13 ILE A 160 -15.039 -3.414 9.500 1.00 0.68 H new ATOM 0 HG21 ILE A 160 -14.335 -6.164 7.305 1.00 0.69 H new ATOM 0 HG22 ILE A 160 -15.052 -5.330 5.905 1.00 0.69 H new ATOM 0 HG23 ILE A 160 -13.769 -4.539 6.851 1.00 0.69 H new ATOM 0 HD11 ILE A 160 -15.654 -4.983 11.276 1.00 0.73 H new ATOM 0 HD12 ILE A 160 -17.063 -4.617 10.253 1.00 0.73 H new ATOM 0 HD13 ILE A 160 -16.204 -6.163 10.062 1.00 0.73 H new ATOM 2744 N LYS A 161 -17.784 -2.495 8.906 1.00 0.57 N ATOM 2745 CA LYS A 161 -19.132 -2.216 9.392 1.00 0.61 C ATOM 2746 C LYS A 161 -19.655 -0.915 8.802 1.00 0.58 C ATOM 2747 O LYS A 161 -20.860 -0.763 8.589 1.00 0.64 O ATOM 2748 CB LYS A 161 -19.175 -2.182 10.926 1.00 0.70 C ATOM 2749 CG LYS A 161 -18.287 -1.124 11.558 1.00 1.10 C ATOM 2750 CD LYS A 161 -17.947 -1.454 13.010 1.00 1.62 C ATOM 2751 CE LYS A 161 -19.155 -1.325 13.913 1.00 1.82 C ATOM 2752 NZ LYS A 161 -19.934 -2.588 13.979 1.00 2.82 N ATOM 0 H LYS A 161 -17.043 -2.327 9.587 1.00 0.57 H new ATOM 0 HA LYS A 161 -19.783 -3.026 9.063 1.00 0.61 H new ATOM 0 HB2 LYS A 161 -20.204 -2.012 11.244 1.00 0.70 H new ATOM 0 HB3 LYS A 161 -18.881 -3.160 11.307 1.00 0.70 H new ATOM 0 HG2 LYS A 161 -17.366 -1.033 10.982 1.00 1.10 H new ATOM 0 HG3 LYS A 161 -18.788 -0.157 11.514 1.00 1.10 H new ATOM 0 HD2 LYS A 161 -17.555 -2.469 13.070 1.00 1.62 H new ATOM 0 HD3 LYS A 161 -17.159 -0.787 13.360 1.00 1.62 H new ATOM 0 HE2 LYS A 161 -18.831 -1.046 14.915 1.00 1.82 H new ATOM 0 HE3 LYS A 161 -19.796 -0.522 13.550 1.00 1.82 H new ATOM 0 HZ1 LYS A 161 -20.902 -2.417 13.639 1.00 2.82 H new ATOM 0 HZ2 LYS A 161 -19.479 -3.308 13.382 1.00 2.82 H new ATOM 0 HZ3 LYS A 161 -19.967 -2.925 14.962 1.00 2.82 H new ATOM 2766 N GLU A 162 -18.734 0.008 8.524 1.00 0.56 N ATOM 2767 CA GLU A 162 -19.089 1.283 7.921 1.00 0.59 C ATOM 2768 C GLU A 162 -19.578 1.025 6.487 1.00 0.59 C ATOM 2769 O GLU A 162 -20.484 1.689 5.978 1.00 0.68 O ATOM 2770 CB GLU A 162 -17.879 2.222 7.941 1.00 0.59 C ATOM 2771 CG GLU A 162 -18.237 3.683 8.167 1.00 0.84 C ATOM 2772 CD GLU A 162 -19.144 4.265 7.095 1.00 1.09 C ATOM 2773 OE1 GLU A 162 -18.638 4.641 6.014 1.00 1.77 O ATOM 2774 OE2 GLU A 162 -20.365 4.370 7.345 1.00 1.82 O ATOM 0 H GLU A 162 -17.738 -0.108 8.709 1.00 0.56 H new ATOM 0 HA GLU A 162 -19.888 1.765 8.485 1.00 0.59 H new ATOM 0 HB2 GLU A 162 -17.194 1.900 8.726 1.00 0.59 H new ATOM 0 HB3 GLU A 162 -17.345 2.131 6.995 1.00 0.59 H new ATOM 0 HG2 GLU A 162 -18.726 3.782 9.136 1.00 0.84 H new ATOM 0 HG3 GLU A 162 -17.319 4.270 8.211 1.00 0.84 H new ATOM 2781 N LEU A 163 -18.981 0.020 5.856 1.00 0.55 N ATOM 2782 CA LEU A 163 -19.346 -0.366 4.494 1.00 0.58 C ATOM 2783 C LEU A 163 -20.615 -1.204 4.475 1.00 0.60 C ATOM 2784 O LEU A 163 -21.508 -0.988 3.658 1.00 0.68 O ATOM 2785 CB LEU A 163 -18.221 -1.173 3.859 1.00 0.58 C ATOM 2786 CG LEU A 163 -16.978 -0.379 3.510 1.00 0.58 C ATOM 2787 CD1 LEU A 163 -15.811 -1.320 3.235 1.00 0.60 C ATOM 2788 CD2 LEU A 163 -17.257 0.523 2.315 1.00 0.69 C ATOM 0 H LEU A 163 -18.238 -0.546 6.267 1.00 0.55 H new ATOM 0 HA LEU A 163 -19.519 0.551 3.930 1.00 0.58 H new ATOM 0 HB2 LEU A 163 -17.941 -1.976 4.541 1.00 0.58 H new ATOM 0 HB3 LEU A 163 -18.600 -1.643 2.951 1.00 0.58 H new ATOM 0 HG LEU A 163 -16.705 0.253 4.355 1.00 0.58 H new ATOM 0 HD11 LEU A 163 -14.924 -0.737 2.986 1.00 0.60 H new ATOM 0 HD12 LEU A 163 -15.612 -1.922 4.122 1.00 0.60 H new ATOM 0 HD13 LEU A 163 -16.061 -1.975 2.401 1.00 0.60 H new ATOM 0 HD21 LEU A 163 -16.359 1.090 2.070 1.00 0.69 H new ATOM 0 HD22 LEU A 163 -17.546 -0.086 1.459 1.00 0.69 H new ATOM 0 HD23 LEU A 163 -18.066 1.211 2.560 1.00 0.69 H new ATOM 2800 N GLY A 164 -20.667 -2.175 5.373 1.00 0.57 N ATOM 2801 CA GLY A 164 -21.808 -3.052 5.451 1.00 0.61 C ATOM 2802 C GLY A 164 -21.440 -4.486 5.103 1.00 0.59 C ATOM 2803 O GLY A 164 -22.316 -5.320 4.878 1.00 0.67 O ATOM 0 H GLY A 164 -19.932 -2.370 6.053 1.00 0.57 H new ATOM 0 HA2 GLY A 164 -22.225 -3.017 6.457 1.00 0.61 H new ATOM 0 HA3 GLY A 164 -22.584 -2.700 4.772 1.00 0.61 H new ATOM 2807 N PHE A 165 -20.143 -4.774 5.066 1.00 0.55 N ATOM 2808 CA PHE A 165 -19.662 -6.114 4.743 1.00 0.57 C ATOM 2809 C PHE A 165 -18.987 -6.742 5.961 1.00 0.59 C ATOM 2810 O PHE A 165 -18.789 -6.075 6.980 1.00 0.68 O ATOM 2811 CB PHE A 165 -18.671 -6.069 3.574 1.00 0.59 C ATOM 2812 CG PHE A 165 -19.245 -5.501 2.308 1.00 0.63 C ATOM 2813 CD1 PHE A 165 -20.177 -6.208 1.561 1.00 1.33 C ATOM 2814 CD2 PHE A 165 -18.853 -4.246 1.868 1.00 1.39 C ATOM 2815 CE1 PHE A 165 -20.700 -5.671 0.399 1.00 1.39 C ATOM 2816 CE2 PHE A 165 -19.377 -3.707 0.708 1.00 1.45 C ATOM 2817 CZ PHE A 165 -20.301 -4.420 -0.025 1.00 0.83 C ATOM 0 H PHE A 165 -19.404 -4.097 5.256 1.00 0.55 H new ATOM 0 HA PHE A 165 -20.520 -6.720 4.453 1.00 0.57 H new ATOM 0 HB2 PHE A 165 -17.806 -5.474 3.867 1.00 0.59 H new ATOM 0 HB3 PHE A 165 -18.312 -7.079 3.377 1.00 0.59 H new ATOM 0 HD1 PHE A 165 -20.496 -7.186 1.890 1.00 1.33 H new ATOM 0 HD2 PHE A 165 -18.129 -3.683 2.439 1.00 1.39 H new ATOM 0 HE1 PHE A 165 -21.421 -6.231 -0.177 1.00 1.39 H new ATOM 0 HE2 PHE A 165 -19.063 -2.728 0.376 1.00 1.45 H new ATOM 0 HZ PHE A 165 -20.713 -4.000 -0.931 1.00 0.83 H new ATOM 2827 N THR A 166 -18.654 -8.022 5.858 1.00 0.65 N ATOM 2828 CA THR A 166 -17.980 -8.738 6.929 1.00 0.72 C ATOM 2829 C THR A 166 -16.481 -8.772 6.640 1.00 0.70 C ATOM 2830 O THR A 166 -16.062 -8.591 5.495 1.00 0.73 O ATOM 2831 CB THR A 166 -18.515 -10.185 7.056 1.00 0.84 C ATOM 2832 OG1 THR A 166 -18.333 -10.889 5.820 1.00 1.63 O ATOM 2833 CG2 THR A 166 -19.996 -10.193 7.424 1.00 1.50 C ATOM 0 H THR A 166 -18.843 -8.590 5.032 1.00 0.65 H new ATOM 0 HA THR A 166 -18.172 -8.221 7.869 1.00 0.72 H new ATOM 0 HB THR A 166 -17.953 -10.680 7.849 1.00 0.84 H new ATOM 0 HG1 THR A 166 -18.673 -11.804 5.911 1.00 1.63 H new ATOM 0 HG21 THR A 166 -20.345 -11.222 7.506 1.00 1.50 H new ATOM 0 HG22 THR A 166 -20.137 -9.685 8.378 1.00 1.50 H new ATOM 0 HG23 THR A 166 -20.566 -9.678 6.651 1.00 1.50 H new ATOM 2841 N TYR A 167 -15.674 -9.007 7.659 1.00 0.75 N ATOM 2842 CA TYR A 167 -14.234 -9.050 7.476 1.00 0.78 C ATOM 2843 C TYR A 167 -13.810 -10.386 6.894 1.00 0.82 C ATOM 2844 O TYR A 167 -14.152 -11.449 7.419 1.00 0.98 O ATOM 2845 CB TYR A 167 -13.514 -8.797 8.795 1.00 0.91 C ATOM 2846 CG TYR A 167 -12.109 -8.264 8.635 1.00 1.09 C ATOM 2847 CD1 TYR A 167 -11.895 -6.907 8.495 1.00 1.61 C ATOM 2848 CD2 TYR A 167 -11.004 -9.106 8.641 1.00 1.78 C ATOM 2849 CE1 TYR A 167 -10.627 -6.393 8.368 1.00 1.89 C ATOM 2850 CE2 TYR A 167 -9.725 -8.596 8.510 1.00 2.06 C ATOM 2851 CZ TYR A 167 -9.543 -7.238 8.376 1.00 1.79 C ATOM 2852 OH TYR A 167 -8.273 -6.720 8.251 1.00 2.20 O ATOM 0 H TYR A 167 -15.988 -9.170 8.616 1.00 0.75 H new ATOM 0 HA TYR A 167 -13.958 -8.262 6.776 1.00 0.78 H new ATOM 0 HB2 TYR A 167 -14.096 -8.088 9.385 1.00 0.91 H new ATOM 0 HB3 TYR A 167 -13.476 -9.728 9.361 1.00 0.91 H new ATOM 0 HD1 TYR A 167 -12.741 -6.236 8.485 1.00 1.61 H new ATOM 0 HD2 TYR A 167 -11.145 -10.171 8.749 1.00 1.78 H new ATOM 0 HE1 TYR A 167 -10.483 -5.328 8.262 1.00 1.89 H new ATOM 0 HE2 TYR A 167 -8.873 -9.260 8.513 1.00 2.06 H new ATOM 0 HH TYR A 167 -7.618 -7.449 8.277 1.00 2.20 H new ATOM 2862 N ARG A 168 -13.065 -10.317 5.808 1.00 0.91 N ATOM 2863 CA ARG A 168 -12.586 -11.505 5.137 1.00 1.08 C ATOM 2864 C ARG A 168 -11.103 -11.679 5.368 1.00 0.94 C ATOM 2865 O ARG A 168 -10.403 -10.743 5.758 1.00 0.94 O ATOM 2866 CB ARG A 168 -12.855 -11.421 3.642 1.00 1.46 C ATOM 2867 CG ARG A 168 -14.327 -11.289 3.294 1.00 1.91 C ATOM 2868 CD ARG A 168 -15.089 -12.565 3.601 1.00 2.53 C ATOM 2869 NE ARG A 168 -16.450 -12.512 3.082 1.00 3.32 N ATOM 2870 CZ ARG A 168 -17.428 -13.330 3.460 1.00 4.12 C ATOM 2871 NH1 ARG A 168 -17.208 -14.264 4.380 1.00 4.32 N ATOM 2872 NH2 ARG A 168 -18.638 -13.214 2.921 1.00 5.01 N ATOM 0 H ARG A 168 -12.778 -9.442 5.370 1.00 0.91 H new ATOM 0 HA ARG A 168 -13.119 -12.362 5.549 1.00 1.08 H new ATOM 0 HB2 ARG A 168 -12.316 -10.567 3.232 1.00 1.46 H new ATOM 0 HB3 ARG A 168 -12.455 -12.312 3.159 1.00 1.46 H new ATOM 0 HG2 ARG A 168 -14.761 -10.461 3.854 1.00 1.91 H new ATOM 0 HG3 ARG A 168 -14.431 -11.047 2.236 1.00 1.91 H new ATOM 0 HD2 ARG A 168 -14.565 -13.416 3.166 1.00 2.53 H new ATOM 0 HD3 ARG A 168 -15.115 -12.724 4.679 1.00 2.53 H new ATOM 0 HE ARG A 168 -16.666 -11.801 2.383 1.00 3.32 H new ATOM 0 HH11 ARG A 168 -16.284 -14.357 4.801 1.00 4.32 H new ATOM 0 HH12 ARG A 168 -17.963 -14.888 4.665 1.00 4.32 H new ATOM 0 HH21 ARG A 168 -18.816 -12.497 2.217 1.00 5.01 H new ATOM 0 HH22 ARG A 168 -19.388 -13.842 3.211 1.00 5.01 H new ATOM 2886 N ILE A 169 -10.638 -12.888 5.138 1.00 0.97 N ATOM 2887 CA ILE A 169 -9.240 -13.205 5.305 1.00 0.89 C ATOM 2888 C ILE A 169 -8.667 -13.768 4.007 1.00 0.89 C ATOM 2889 O ILE A 169 -9.385 -14.379 3.212 1.00 0.92 O ATOM 2890 CB ILE A 169 -9.030 -14.214 6.448 1.00 0.86 C ATOM 2891 CG1 ILE A 169 -9.709 -15.544 6.114 1.00 0.87 C ATOM 2892 CG2 ILE A 169 -9.561 -13.641 7.758 1.00 0.92 C ATOM 2893 CD1 ILE A 169 -9.698 -16.538 7.252 1.00 0.93 C ATOM 0 H ILE A 169 -11.215 -13.672 4.832 1.00 0.97 H new ATOM 0 HA ILE A 169 -8.717 -12.284 5.561 1.00 0.89 H new ATOM 0 HB ILE A 169 -7.962 -14.400 6.565 1.00 0.86 H new ATOM 0 HG12 ILE A 169 -10.741 -15.351 5.823 1.00 0.87 H new ATOM 0 HG13 ILE A 169 -9.212 -15.988 5.251 1.00 0.87 H new ATOM 0 HG21 ILE A 169 -9.407 -14.363 8.560 1.00 0.92 H new ATOM 0 HG22 ILE A 169 -9.030 -12.719 7.994 1.00 0.92 H new ATOM 0 HG23 ILE A 169 -10.626 -13.431 7.658 1.00 0.92 H new ATOM 0 HD11 ILE A 169 -10.197 -17.455 6.939 1.00 0.93 H new ATOM 0 HD12 ILE A 169 -8.668 -16.762 7.529 1.00 0.93 H new ATOM 0 HD13 ILE A 169 -10.221 -16.115 8.110 1.00 0.93 H new ATOM 2905 N PRO A 170 -7.373 -13.556 3.768 1.00 0.91 N ATOM 2906 CA PRO A 170 -6.694 -14.047 2.565 1.00 0.97 C ATOM 2907 C PRO A 170 -6.811 -15.565 2.428 1.00 0.92 C ATOM 2908 O PRO A 170 -7.018 -16.088 1.344 1.00 0.99 O ATOM 2909 CB PRO A 170 -5.237 -13.638 2.777 1.00 1.06 C ATOM 2910 CG PRO A 170 -5.117 -13.272 4.214 1.00 1.03 C ATOM 2911 CD PRO A 170 -6.472 -12.803 4.643 1.00 0.94 C ATOM 0 HA PRO A 170 -7.128 -13.637 1.653 1.00 0.97 H new ATOM 0 HB2 PRO A 170 -4.562 -14.456 2.525 1.00 1.06 H new ATOM 0 HB3 PRO A 170 -4.971 -12.797 2.137 1.00 1.06 H new ATOM 0 HG2 PRO A 170 -4.796 -14.128 4.808 1.00 1.03 H new ATOM 0 HG3 PRO A 170 -4.372 -12.489 4.355 1.00 1.03 H new ATOM 0 HD2 PRO A 170 -6.659 -13.017 5.695 1.00 0.94 H new ATOM 0 HD3 PRO A 170 -6.587 -11.727 4.511 1.00 0.94 H new ATOM 2919 N LYS A 171 -6.643 -16.259 3.544 1.00 0.86 N ATOM 2920 CA LYS A 171 -6.742 -17.720 3.575 1.00 0.89 C ATOM 2921 C LYS A 171 -8.030 -18.226 2.928 1.00 0.92 C ATOM 2922 O LYS A 171 -8.037 -19.254 2.256 1.00 1.00 O ATOM 2923 CB LYS A 171 -6.641 -18.217 5.015 1.00 0.91 C ATOM 2924 CG LYS A 171 -5.237 -18.078 5.579 1.00 0.99 C ATOM 2925 CD LYS A 171 -5.129 -16.842 6.438 1.00 1.00 C ATOM 2926 CE LYS A 171 -5.780 -17.072 7.787 1.00 1.07 C ATOM 2927 NZ LYS A 171 -4.830 -17.606 8.799 1.00 1.31 N ATOM 0 H LYS A 171 -6.436 -15.835 4.448 1.00 0.86 H new ATOM 0 HA LYS A 171 -5.912 -18.119 2.992 1.00 0.89 H new ATOM 0 HB2 LYS A 171 -7.337 -17.657 5.639 1.00 0.91 H new ATOM 0 HB3 LYS A 171 -6.945 -19.263 5.058 1.00 0.91 H new ATOM 0 HG2 LYS A 171 -4.987 -18.960 6.169 1.00 0.99 H new ATOM 0 HG3 LYS A 171 -4.515 -18.025 4.764 1.00 0.99 H new ATOM 0 HD2 LYS A 171 -4.080 -16.578 6.574 1.00 1.00 H new ATOM 0 HD3 LYS A 171 -5.607 -16.001 5.936 1.00 1.00 H new ATOM 0 HE2 LYS A 171 -6.199 -16.133 8.148 1.00 1.07 H new ATOM 0 HE3 LYS A 171 -6.610 -17.768 7.671 1.00 1.07 H new ATOM 0 HZ1 LYS A 171 -5.344 -17.824 9.676 1.00 1.31 H new ATOM 0 HZ2 LYS A 171 -4.384 -18.472 8.434 1.00 1.31 H new ATOM 0 HZ3 LYS A 171 -4.096 -16.896 8.995 1.00 1.31 H new ATOM 2941 N LYS A 172 -9.106 -17.480 3.119 1.00 0.93 N ATOM 2942 CA LYS A 172 -10.409 -17.827 2.577 1.00 1.05 C ATOM 2943 C LYS A 172 -10.762 -16.922 1.397 1.00 1.21 C ATOM 2944 O LYS A 172 -11.926 -16.569 1.195 1.00 1.68 O ATOM 2945 CB LYS A 172 -11.445 -17.687 3.678 1.00 1.08 C ATOM 2946 CG LYS A 172 -11.691 -18.965 4.452 1.00 1.12 C ATOM 2947 CD LYS A 172 -10.409 -19.507 5.051 1.00 1.05 C ATOM 2948 CE LYS A 172 -10.693 -20.677 5.973 1.00 1.20 C ATOM 2949 NZ LYS A 172 -10.948 -21.902 5.186 1.00 1.46 N ATOM 0 H LYS A 172 -9.100 -16.613 3.657 1.00 0.93 H new ATOM 0 HA LYS A 172 -10.390 -18.855 2.214 1.00 1.05 H new ATOM 0 HB2 LYS A 172 -11.122 -16.910 4.371 1.00 1.08 H new ATOM 0 HB3 LYS A 172 -12.385 -17.352 3.239 1.00 1.08 H new ATOM 0 HG2 LYS A 172 -12.414 -18.777 5.246 1.00 1.12 H new ATOM 0 HG3 LYS A 172 -12.130 -19.713 3.792 1.00 1.12 H new ATOM 0 HD2 LYS A 172 -9.736 -19.822 4.254 1.00 1.05 H new ATOM 0 HD3 LYS A 172 -9.900 -18.718 5.605 1.00 1.05 H new ATOM 0 HE2 LYS A 172 -9.847 -20.836 6.641 1.00 1.20 H new ATOM 0 HE3 LYS A 172 -11.556 -20.453 6.600 1.00 1.20 H new ATOM 0 HZ1 LYS A 172 -11.141 -22.695 5.831 1.00 1.46 H new ATOM 0 HZ2 LYS A 172 -11.770 -21.752 4.566 1.00 1.46 H new ATOM 0 HZ3 LYS A 172 -10.113 -22.122 4.606 1.00 1.46 H new ATOM 2963 N ARG A 173 -9.730 -16.528 0.665 1.00 0.99 N ATOM 2964 CA ARG A 173 -9.843 -15.666 -0.526 1.00 1.16 C ATOM 2965 C ARG A 173 -11.014 -16.008 -1.449 1.00 1.31 C ATOM 2966 O ARG A 173 -11.459 -17.162 -1.528 1.00 1.93 O ATOM 2967 CB ARG A 173 -8.540 -15.701 -1.333 1.00 2.05 C ATOM 2968 CG ARG A 173 -7.834 -17.050 -1.328 1.00 2.80 C ATOM 2969 CD ARG A 173 -8.666 -18.126 -2.012 1.00 3.46 C ATOM 2970 NE ARG A 173 -8.542 -18.065 -3.472 1.00 3.95 N ATOM 2971 CZ ARG A 173 -9.473 -18.512 -4.320 1.00 4.97 C ATOM 2972 NH1 ARG A 173 -10.596 -19.036 -3.859 1.00 5.55 N ATOM 2973 NH2 ARG A 173 -9.279 -18.442 -5.629 1.00 5.69 N ATOM 0 H ARG A 173 -8.769 -16.797 0.877 1.00 0.99 H new ATOM 0 HA ARG A 173 -10.037 -14.666 -0.138 1.00 1.16 H new ATOM 0 HB2 ARG A 173 -8.758 -15.422 -2.364 1.00 2.05 H new ATOM 0 HB3 ARG A 173 -7.860 -14.947 -0.936 1.00 2.05 H new ATOM 0 HG2 ARG A 173 -6.872 -16.959 -1.833 1.00 2.80 H new ATOM 0 HG3 ARG A 173 -7.628 -17.349 -0.300 1.00 2.80 H new ATOM 0 HD2 ARG A 173 -8.349 -19.108 -1.661 1.00 3.46 H new ATOM 0 HD3 ARG A 173 -9.713 -18.009 -1.731 1.00 3.46 H new ATOM 0 HE ARG A 173 -7.694 -17.657 -3.864 1.00 3.95 H new ATOM 0 HH11 ARG A 173 -10.754 -19.100 -2.853 1.00 5.55 H new ATOM 0 HH12 ARG A 173 -11.305 -19.376 -4.509 1.00 5.55 H new ATOM 0 HH21 ARG A 173 -8.414 -18.045 -5.996 1.00 5.69 H new ATOM 0 HH22 ARG A 173 -9.995 -18.785 -6.270 1.00 5.69 H new ATOM 2987 N LEU A 174 -11.475 -14.974 -2.162 1.00 1.29 N ATOM 2988 CA LEU A 174 -12.569 -15.095 -3.114 1.00 2.14 C ATOM 2989 C LEU A 174 -13.789 -15.747 -2.465 1.00 2.89 C ATOM 2990 O LEU A 174 -14.233 -15.258 -1.399 1.00 3.37 O ATOM 2991 CB LEU A 174 -12.108 -15.893 -4.337 1.00 2.73 C ATOM 2992 CG LEU A 174 -11.439 -15.072 -5.441 1.00 3.22 C ATOM 2993 CD1 LEU A 174 -9.978 -14.828 -5.112 1.00 3.61 C ATOM 2994 CD2 LEU A 174 -11.587 -15.770 -6.779 1.00 3.83 C ATOM 2995 OXT LEU A 174 -14.303 -16.735 -3.028 1.00 3.48 O ATOM 0 H LEU A 174 -11.095 -14.030 -2.090 1.00 1.29 H new ATOM 0 HA LEU A 174 -12.863 -14.096 -3.438 1.00 2.14 H new ATOM 0 HB2 LEU A 174 -11.410 -16.662 -4.006 1.00 2.73 H new ATOM 0 HB3 LEU A 174 -12.971 -16.406 -4.761 1.00 2.73 H new ATOM 0 HG LEU A 174 -11.935 -14.103 -5.506 1.00 3.22 H new ATOM 0 HD11 LEU A 174 -9.519 -14.243 -5.908 1.00 3.61 H new ATOM 0 HD12 LEU A 174 -9.903 -14.283 -4.171 1.00 3.61 H new ATOM 0 HD13 LEU A 174 -9.461 -15.783 -5.020 1.00 3.61 H new ATOM 0 HD21 LEU A 174 -11.106 -15.175 -7.555 1.00 3.83 H new ATOM 0 HD22 LEU A 174 -11.116 -16.752 -6.731 1.00 3.83 H new ATOM 0 HD23 LEU A 174 -12.645 -15.886 -7.014 1.00 3.83 H new TER 3007 LEU A 174