USER MOD reduce.3.24.130724 H: found=0, std=0, add=1333, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1336 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 5 LYS NZ :NH3+ -155:sc= 2.02 (180deg=0.159) USER MOD Set 1.2: B 130 ASN : amide:sc= 1.27 K(o=5.5,f=-2.3!) USER MOD Set 1.3: B 131 LYS NZ :NH3+ -146:sc= 2.19 (180deg=0.853) USER MOD Set 2.1: A 31 THR OG1 : rot -25:sc= 0.755 USER MOD Set 2.2: B 120 THR OG1 : rot 180:sc= 0.677 USER MOD Set 3.1: B 103 ASN : amide:sc= 0.942 K(o=1.9,f=-4.9!) USER MOD Set 3.2: B 164 LYS NZ :NH3+ 177:sc= 0.971 (180deg=0) USER MOD Single : A 1 ALA N :NH3+ -163:sc= 1.04 (180deg=0.788) USER MOD Single : A 4 GLN : amide:sc= 0 K(o=0,f=-1.3) USER MOD Single : A 9 ASN : amide:sc= -0.011 K(o=-0.011,f=-2) USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.495 X(o=-0.5,f=-0.34) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 GLN : amide:sc= 1.14 K(o=1.1,f=-0.96) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 ASN : amide:sc= 1.03 K(o=1,f=-0.004) USER MOD Single : A 42 LYS NZ :NH3+ -159:sc= 2.11 (180deg=1.34) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 GLN : amide:sc= 1.33 K(o=1.3,f=-6.5!) USER MOD Single : A 57 THR OG1 : rot 85:sc= 0.54 USER MOD Single : A 59 THR OG1 : rot 61:sc= 0.996 USER MOD Single : A 64 GLN : amide:sc= 0 X(o=0,f=-0.43) USER MOD Single : A 67 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=-0.47) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 ASN : amide:sc= 1.32 K(o=1.3,f=-4!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 LYS NZ :NH3+ -163:sc= 1.24 (180deg=0.545) USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 LYS NZ :NH3+ 178:sc= 1.24 (180deg=1.2) USER MOD Single : A 89 MET CE :methyl -174:sc= 0 (180deg=-0.028) USER MOD Single : B 93 GLN : amide:sc= -0.0089 X(o=-0.0089,f=-0.31) USER MOD Single : B 94 LYS NZ :NH3+ -162:sc= 0.742 (180deg=0.521) USER MOD Single : B 98 ASN : amide:sc= 1.18 K(o=1.2,f=-0.018) USER MOD Single : B 99 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 100 LYS NZ :NH3+ -165:sc= 0.553 (180deg=0.253) USER MOD Single : B 104 SER OG : rot 180:sc= 0 USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 116 SER OG : rot 180:sc= 0 USER MOD Single : B 118 GLN : amide:sc= 0.542 K(o=0.54,f=-2.5) USER MOD Single : B 129 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 142 GLN : amide:sc= -0.198 K(o=-0.2,f=-0.73) USER MOD Single : B 146 THR OG1 : rot 80:sc= 0.391 USER MOD Single : B 148 THR OG1 : rot 74:sc= 1.19 USER MOD Single : B 153 GLN : amide:sc= 0.72 K(o=0.72,f=0) USER MOD Single : B 156 THR OG1 : rot 180:sc= 0 USER MOD Single : B 157 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : B 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 GLN : amide:sc= 0 X(o=0,f=-0.37) USER MOD Single : B 162 ASN : amide:sc= 1.07 K(o=1.1,f=-4.3!) USER MOD Single : B 166 LYS NZ :NH3+ 176:sc= 2.48 (180deg=2.42) USER MOD Single : B 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 175 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 176 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 178 MET CE :methyl 172:sc= 0 (180deg=-0.0787) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 3.034 0.261 1.780 1.00 0.00 N ATOM 2 CA ALA A 1 3.026 -0.346 0.417 1.00 0.00 C ATOM 3 C ALA A 1 2.879 0.721 -0.685 1.00 0.00 C ATOM 4 O ALA A 1 1.795 1.255 -0.896 1.00 0.00 O ATOM 5 CB ALA A 1 1.940 -1.441 0.288 1.00 0.00 C ATOM 0 H1 ALA A 1 3.415 -0.424 2.463 1.00 0.00 H new ATOM 0 H2 ALA A 1 3.629 1.114 1.777 1.00 0.00 H new ATOM 0 H3 ALA A 1 2.063 0.517 2.052 1.00 0.00 H new ATOM 0 HA ALA A 1 3.995 -0.825 0.276 1.00 0.00 H new ATOM 0 HB1 ALA A 1 1.964 -1.860 -0.718 1.00 0.00 H new ATOM 0 HB2 ALA A 1 2.131 -2.230 1.015 1.00 0.00 H new ATOM 0 HB3 ALA A 1 0.959 -1.004 0.476 1.00 0.00 H new ATOM 13 N ASP A 2 3.969 1.022 -1.401 1.00 0.00 N ATOM 14 CA ASP A 2 4.039 2.039 -2.471 1.00 0.00 C ATOM 15 C ASP A 2 4.922 1.537 -3.637 1.00 0.00 C ATOM 16 O ASP A 2 5.797 2.242 -4.142 1.00 0.00 O ATOM 17 CB ASP A 2 4.520 3.366 -1.854 1.00 0.00 C ATOM 18 CG ASP A 2 4.450 4.561 -2.827 1.00 0.00 C ATOM 19 OD1 ASP A 2 5.417 5.363 -2.872 1.00 0.00 O ATOM 20 OD2 ASP A 2 3.407 4.748 -3.498 1.00 0.00 O1- ATOM 0 H ASP A 2 4.861 0.551 -1.250 1.00 0.00 H new ATOM 0 HA ASP A 2 3.056 2.217 -2.907 1.00 0.00 H new ATOM 0 HB2 ASP A 2 3.915 3.588 -0.975 1.00 0.00 H new ATOM 0 HB3 ASP A 2 5.548 3.246 -1.512 1.00 0.00 H new ATOM 25 N ALA A 3 4.762 0.252 -3.990 1.00 0.00 N ATOM 26 CA ALA A 3 5.635 -0.482 -4.910 1.00 0.00 C ATOM 27 C ALA A 3 4.867 -1.672 -5.489 1.00 0.00 C ATOM 28 O ALA A 3 3.976 -2.193 -4.823 1.00 0.00 O ATOM 29 CB ALA A 3 6.884 -0.952 -4.144 1.00 0.00 C ATOM 0 H ALA A 3 3.997 -0.319 -3.630 1.00 0.00 H new ATOM 0 HA ALA A 3 5.950 0.159 -5.733 1.00 0.00 H new ATOM 0 HB1 ALA A 3 7.541 -1.500 -4.820 1.00 0.00 H new ATOM 0 HB2 ALA A 3 7.414 -0.087 -3.746 1.00 0.00 H new ATOM 0 HB3 ALA A 3 6.584 -1.603 -3.323 1.00 0.00 H new ATOM 35 N GLN A 4 5.138 -2.080 -6.727 1.00 0.00 N ATOM 36 CA GLN A 4 4.457 -3.207 -7.393 1.00 0.00 C ATOM 37 C GLN A 4 5.166 -3.595 -8.715 1.00 0.00 C ATOM 38 O GLN A 4 6.333 -3.256 -8.911 1.00 0.00 O ATOM 39 CB GLN A 4 2.945 -2.899 -7.546 1.00 0.00 C ATOM 40 CG GLN A 4 2.611 -1.444 -7.912 1.00 0.00 C ATOM 41 CD GLN A 4 1.130 -1.230 -8.228 1.00 0.00 C ATOM 42 OE1 GLN A 4 0.248 -1.874 -7.683 1.00 0.00 O ATOM 43 NE2 GLN A 4 0.792 -0.300 -9.095 1.00 0.00 N ATOM 0 H GLN A 4 5.846 -1.635 -7.311 1.00 0.00 H new ATOM 0 HA GLN A 4 4.527 -4.097 -6.767 1.00 0.00 H new ATOM 0 HB2 GLN A 4 2.532 -3.554 -8.313 1.00 0.00 H new ATOM 0 HB3 GLN A 4 2.443 -3.147 -6.611 1.00 0.00 H new ATOM 0 HG2 GLN A 4 2.898 -0.793 -7.086 1.00 0.00 H new ATOM 0 HG3 GLN A 4 3.207 -1.147 -8.775 1.00 0.00 H new ATOM 0 HE21 GLN A 4 1.514 0.249 -9.561 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -0.192 -0.128 -9.301 1.00 0.00 H new ATOM 52 N LYS A 5 4.486 -4.327 -9.617 1.00 0.00 N ATOM 53 CA LYS A 5 5.104 -4.973 -10.795 1.00 0.00 C ATOM 54 C LYS A 5 5.607 -4.016 -11.883 1.00 0.00 C ATOM 55 O LYS A 5 6.601 -4.338 -12.522 1.00 0.00 O ATOM 56 CB LYS A 5 4.136 -6.010 -11.400 1.00 0.00 C ATOM 57 CG LYS A 5 3.630 -7.067 -10.395 1.00 0.00 C ATOM 58 CD LYS A 5 2.759 -8.156 -11.056 1.00 0.00 C ATOM 59 CE LYS A 5 1.531 -7.588 -11.810 1.00 0.00 C ATOM 60 NZ LYS A 5 1.628 -7.775 -13.294 1.00 0.00 N1+ ATOM 0 H LYS A 5 3.481 -4.490 -9.550 1.00 0.00 H new ATOM 0 HA LYS A 5 6.002 -5.459 -10.413 1.00 0.00 H new ATOM 0 HB2 LYS A 5 3.278 -5.486 -11.822 1.00 0.00 H new ATOM 0 HB3 LYS A 5 4.636 -6.519 -12.224 1.00 0.00 H new ATOM 0 HG2 LYS A 5 4.485 -7.538 -9.909 1.00 0.00 H new ATOM 0 HG3 LYS A 5 3.053 -6.572 -9.614 1.00 0.00 H new ATOM 0 HD2 LYS A 5 3.372 -8.727 -11.753 1.00 0.00 H new ATOM 0 HD3 LYS A 5 2.416 -8.851 -10.290 1.00 0.00 H new ATOM 0 HE2 LYS A 5 0.627 -8.076 -11.444 1.00 0.00 H new ATOM 0 HE3 LYS A 5 1.432 -6.526 -11.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 1.054 -7.053 -13.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 2.620 -7.682 -13.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 1.278 -8.721 -13.548 1.00 0.00 H new ATOM 74 N ALA A 6 4.931 -2.891 -12.114 1.00 0.00 N ATOM 75 CA ALA A 6 5.207 -1.929 -13.194 1.00 0.00 C ATOM 76 C ALA A 6 5.378 -2.586 -14.589 1.00 0.00 C ATOM 77 O ALA A 6 4.382 -2.875 -15.253 1.00 0.00 O ATOM 78 CB ALA A 6 6.344 -0.987 -12.762 1.00 0.00 C ATOM 0 H ALA A 6 4.142 -2.608 -11.532 1.00 0.00 H new ATOM 0 HA ALA A 6 4.324 -1.309 -13.348 1.00 0.00 H new ATOM 0 HB1 ALA A 6 6.549 -0.274 -13.561 1.00 0.00 H new ATOM 0 HB2 ALA A 6 6.048 -0.448 -11.862 1.00 0.00 H new ATOM 0 HB3 ALA A 6 7.242 -1.570 -12.557 1.00 0.00 H new ATOM 84 N ALA A 7 6.620 -2.840 -15.026 1.00 0.00 N ATOM 85 CA ALA A 7 6.958 -3.476 -16.307 1.00 0.00 C ATOM 86 C ALA A 7 7.151 -5.015 -16.232 1.00 0.00 C ATOM 87 O ALA A 7 7.492 -5.645 -17.232 1.00 0.00 O ATOM 88 CB ALA A 7 8.206 -2.772 -16.851 1.00 0.00 C ATOM 0 H ALA A 7 7.446 -2.600 -14.478 1.00 0.00 H new ATOM 0 HA ALA A 7 6.111 -3.358 -16.983 1.00 0.00 H new ATOM 0 HB1 ALA A 7 8.489 -3.218 -17.805 1.00 0.00 H new ATOM 0 HB2 ALA A 7 7.993 -1.713 -16.995 1.00 0.00 H new ATOM 0 HB3 ALA A 7 9.025 -2.884 -16.141 1.00 0.00 H new ATOM 94 N ASP A 8 6.973 -5.614 -15.046 1.00 0.00 N ATOM 95 CA ASP A 8 7.172 -7.038 -14.704 1.00 0.00 C ATOM 96 C ASP A 8 8.630 -7.562 -14.778 1.00 0.00 C ATOM 97 O ASP A 8 8.892 -8.692 -14.367 1.00 0.00 O ATOM 98 CB ASP A 8 6.168 -7.944 -15.440 1.00 0.00 C ATOM 99 CG ASP A 8 4.710 -7.668 -15.054 1.00 0.00 C ATOM 100 OD1 ASP A 8 4.214 -8.315 -14.100 1.00 0.00 O ATOM 101 OD2 ASP A 8 4.027 -6.846 -15.704 1.00 0.00 O1- ATOM 0 H ASP A 8 6.662 -5.078 -14.236 1.00 0.00 H new ATOM 0 HA ASP A 8 6.956 -7.090 -13.637 1.00 0.00 H new ATOM 0 HB2 ASP A 8 6.285 -7.807 -16.515 1.00 0.00 H new ATOM 0 HB3 ASP A 8 6.403 -8.986 -15.224 1.00 0.00 H new ATOM 106 N ASN A 9 9.597 -6.746 -15.231 1.00 0.00 N ATOM 107 CA ASN A 9 10.966 -7.186 -15.553 1.00 0.00 C ATOM 108 C ASN A 9 12.125 -6.349 -14.949 1.00 0.00 C ATOM 109 O ASN A 9 13.284 -6.640 -15.254 1.00 0.00 O ATOM 110 CB ASN A 9 11.064 -7.319 -17.090 1.00 0.00 C ATOM 111 CG ASN A 9 10.968 -6.003 -17.854 1.00 0.00 C ATOM 112 OD1 ASN A 9 10.786 -4.929 -17.299 1.00 0.00 O ATOM 113 ND2 ASN A 9 11.087 -6.044 -19.163 1.00 0.00 N ATOM 0 H ASN A 9 9.448 -5.749 -15.386 1.00 0.00 H new ATOM 0 HA ASN A 9 11.118 -8.146 -15.059 1.00 0.00 H new ATOM 0 HB2 ASN A 9 12.010 -7.799 -17.339 1.00 0.00 H new ATOM 0 HB3 ASN A 9 10.270 -7.981 -17.434 1.00 0.00 H new ATOM 0 HD21 ASN A 9 11.027 -5.184 -19.708 1.00 0.00 H new ATOM 0 HD22 ASN A 9 11.239 -6.936 -19.634 1.00 0.00 H new ATOM 120 N LYS A 10 11.860 -5.343 -14.090 1.00 0.00 N ATOM 121 CA LYS A 10 12.900 -4.414 -13.579 1.00 0.00 C ATOM 122 C LYS A 10 13.587 -4.837 -12.278 1.00 0.00 C ATOM 123 O LYS A 10 14.814 -4.822 -12.199 1.00 0.00 O ATOM 124 CB LYS A 10 12.371 -2.968 -13.503 1.00 0.00 C ATOM 125 CG LYS A 10 11.840 -2.425 -14.838 1.00 0.00 C ATOM 126 CD LYS A 10 12.809 -2.654 -16.013 1.00 0.00 C ATOM 127 CE LYS A 10 12.332 -2.022 -17.331 1.00 0.00 C ATOM 128 NZ LYS A 10 12.432 -0.532 -17.336 1.00 0.00 N1+ ATOM 0 H LYS A 10 10.926 -5.149 -13.730 1.00 0.00 H new ATOM 0 HA LYS A 10 13.696 -4.462 -14.322 1.00 0.00 H new ATOM 0 HB2 LYS A 10 11.574 -2.922 -12.761 1.00 0.00 H new ATOM 0 HB3 LYS A 10 13.171 -2.317 -13.151 1.00 0.00 H new ATOM 0 HG2 LYS A 10 10.886 -2.902 -15.064 1.00 0.00 H new ATOM 0 HG3 LYS A 10 11.646 -1.357 -14.738 1.00 0.00 H new ATOM 0 HD2 LYS A 10 13.785 -2.244 -15.754 1.00 0.00 H new ATOM 0 HD3 LYS A 10 12.943 -3.726 -16.160 1.00 0.00 H new ATOM 0 HE2 LYS A 10 12.924 -2.423 -18.154 1.00 0.00 H new ATOM 0 HE3 LYS A 10 11.297 -2.311 -17.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 12.097 -0.165 -18.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 11.846 -0.142 -16.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 13.423 -0.250 -17.192 1.00 0.00 H new ATOM 142 N LYS A 11 12.795 -5.255 -11.284 1.00 0.00 N ATOM 143 CA LYS A 11 13.280 -5.786 -9.985 1.00 0.00 C ATOM 144 C LYS A 11 12.720 -7.187 -9.642 1.00 0.00 C ATOM 145 O LYS A 11 12.302 -7.401 -8.504 1.00 0.00 O ATOM 146 CB LYS A 11 13.030 -4.734 -8.876 1.00 0.00 C ATOM 147 CG LYS A 11 13.740 -3.397 -9.141 1.00 0.00 C ATOM 148 CD LYS A 11 13.600 -2.443 -7.945 1.00 0.00 C ATOM 149 CE LYS A 11 14.367 -1.146 -8.227 1.00 0.00 C ATOM 150 NZ LYS A 11 14.213 -0.159 -7.122 1.00 0.00 N1+ ATOM 0 H LYS A 11 11.777 -5.237 -11.352 1.00 0.00 H new ATOM 0 HA LYS A 11 14.354 -5.952 -10.064 1.00 0.00 H new ATOM 0 HB2 LYS A 11 11.958 -4.558 -8.786 1.00 0.00 H new ATOM 0 HB3 LYS A 11 13.368 -5.135 -7.921 1.00 0.00 H new ATOM 0 HG2 LYS A 11 14.796 -3.577 -9.343 1.00 0.00 H new ATOM 0 HG3 LYS A 11 13.320 -2.930 -10.032 1.00 0.00 H new ATOM 0 HD2 LYS A 11 12.548 -2.223 -7.764 1.00 0.00 H new ATOM 0 HD3 LYS A 11 13.986 -2.917 -7.042 1.00 0.00 H new ATOM 0 HE2 LYS A 11 15.424 -1.372 -8.367 1.00 0.00 H new ATOM 0 HE3 LYS A 11 14.009 -0.707 -9.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 14.746 0.704 -7.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 13.207 0.077 -7.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 14.578 -0.568 -6.238 1.00 0.00 H new ATOM 164 N PRO A 12 12.624 -8.138 -10.602 1.00 0.00 N ATOM 165 CA PRO A 12 11.944 -9.420 -10.379 1.00 0.00 C ATOM 166 C PRO A 12 12.664 -10.292 -9.341 1.00 0.00 C ATOM 167 O PRO A 12 13.882 -10.212 -9.180 1.00 0.00 O ATOM 168 CB PRO A 12 11.862 -10.085 -11.760 1.00 0.00 C ATOM 169 CG PRO A 12 13.104 -9.548 -12.470 1.00 0.00 C ATOM 170 CD PRO A 12 13.179 -8.111 -11.957 1.00 0.00 C ATOM 0 HA PRO A 12 10.951 -9.275 -9.955 1.00 0.00 H new ATOM 0 HB2 PRO A 12 11.877 -11.172 -11.687 1.00 0.00 H new ATOM 0 HB3 PRO A 12 10.947 -9.813 -12.286 1.00 0.00 H new ATOM 0 HG2 PRO A 12 13.997 -10.118 -12.214 1.00 0.00 H new ATOM 0 HG3 PRO A 12 13.001 -9.587 -13.554 1.00 0.00 H new ATOM 0 HD2 PRO A 12 14.208 -7.752 -11.950 1.00 0.00 H new ATOM 0 HD3 PRO A 12 12.611 -7.437 -12.598 1.00 0.00 H new ATOM 178 N VAL A 13 11.918 -11.180 -8.673 1.00 0.00 N ATOM 179 CA VAL A 13 12.361 -11.952 -7.493 1.00 0.00 C ATOM 180 C VAL A 13 13.609 -12.817 -7.729 1.00 0.00 C ATOM 181 O VAL A 13 14.392 -13.041 -6.813 1.00 0.00 O ATOM 182 CB VAL A 13 11.190 -12.805 -6.949 1.00 0.00 C ATOM 183 CG1 VAL A 13 10.027 -11.930 -6.461 1.00 0.00 C ATOM 184 CG2 VAL A 13 10.635 -13.833 -7.952 1.00 0.00 C ATOM 0 H VAL A 13 10.958 -11.392 -8.943 1.00 0.00 H new ATOM 0 HA VAL A 13 12.664 -11.217 -6.747 1.00 0.00 H new ATOM 0 HB VAL A 13 11.629 -13.356 -6.117 1.00 0.00 H new ATOM 0 HG11 VAL A 13 9.225 -12.566 -6.087 1.00 0.00 H new ATOM 0 HG12 VAL A 13 10.374 -11.276 -5.661 1.00 0.00 H new ATOM 0 HG13 VAL A 13 9.655 -11.325 -7.288 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.818 -14.387 -7.490 1.00 0.00 H new ATOM 0 HG22 VAL A 13 10.267 -13.315 -8.838 1.00 0.00 H new ATOM 0 HG23 VAL A 13 11.427 -14.525 -8.239 1.00 0.00 H new ATOM 194 N ASN A 14 13.806 -13.274 -8.970 1.00 0.00 N ATOM 195 CA ASN A 14 14.956 -14.078 -9.414 1.00 0.00 C ATOM 196 C ASN A 14 16.234 -13.258 -9.677 1.00 0.00 C ATOM 197 O ASN A 14 17.314 -13.841 -9.734 1.00 0.00 O ATOM 198 CB ASN A 14 14.539 -14.891 -10.661 1.00 0.00 C ATOM 199 CG ASN A 14 13.979 -14.024 -11.774 1.00 0.00 C ATOM 200 OD1 ASN A 14 14.697 -13.382 -12.522 1.00 0.00 O ATOM 201 ND2 ASN A 14 12.671 -13.913 -11.852 1.00 0.00 N ATOM 0 H ASN A 14 13.145 -13.088 -9.724 1.00 0.00 H new ATOM 0 HA ASN A 14 15.225 -14.747 -8.596 1.00 0.00 H new ATOM 0 HB2 ASN A 14 15.403 -15.440 -11.035 1.00 0.00 H new ATOM 0 HB3 ASN A 14 13.792 -15.630 -10.373 1.00 0.00 H new ATOM 0 HD21 ASN A 14 12.252 -13.288 -12.541 1.00 0.00 H new ATOM 0 HD22 ASN A 14 12.075 -14.452 -11.224 1.00 0.00 H new ATOM 208 N SER A 15 16.136 -11.929 -9.808 1.00 0.00 N ATOM 209 CA SER A 15 17.257 -11.028 -10.099 1.00 0.00 C ATOM 210 C SER A 15 17.627 -10.118 -8.921 1.00 0.00 C ATOM 211 O SER A 15 18.807 -9.874 -8.662 1.00 0.00 O ATOM 212 CB SER A 15 16.930 -10.207 -11.350 1.00 0.00 C ATOM 213 OG SER A 15 18.074 -9.497 -11.794 1.00 0.00 O ATOM 0 H SER A 15 15.248 -11.437 -9.711 1.00 0.00 H new ATOM 0 HA SER A 15 18.138 -11.645 -10.278 1.00 0.00 H new ATOM 0 HB2 SER A 15 16.575 -10.867 -12.142 1.00 0.00 H new ATOM 0 HB3 SER A 15 16.123 -9.507 -11.132 1.00 0.00 H new ATOM 0 HG SER A 15 17.847 -8.979 -12.595 1.00 0.00 H new ATOM 219 N TRP A 16 16.621 -9.631 -8.183 1.00 0.00 N ATOM 220 CA TRP A 16 16.791 -8.610 -7.147 1.00 0.00 C ATOM 221 C TRP A 16 17.192 -9.184 -5.776 1.00 0.00 C ATOM 222 O TRP A 16 17.196 -10.396 -5.544 1.00 0.00 O ATOM 223 CB TRP A 16 15.540 -7.725 -7.107 1.00 0.00 C ATOM 224 CG TRP A 16 15.779 -6.375 -6.509 1.00 0.00 C ATOM 225 CD1 TRP A 16 15.437 -6.000 -5.257 1.00 0.00 C ATOM 226 CD2 TRP A 16 16.470 -5.226 -7.097 1.00 0.00 C ATOM 227 NE1 TRP A 16 15.868 -4.708 -5.028 1.00 0.00 N ATOM 228 CE2 TRP A 16 16.515 -4.182 -6.125 1.00 0.00 C ATOM 229 CE3 TRP A 16 17.086 -4.969 -8.343 1.00 0.00 C ATOM 230 CZ2 TRP A 16 17.127 -2.946 -6.375 1.00 0.00 C ATOM 231 CZ3 TRP A 16 17.700 -3.728 -8.607 1.00 0.00 C ATOM 232 CH2 TRP A 16 17.725 -2.719 -7.627 1.00 0.00 C ATOM 0 H TRP A 16 15.655 -9.940 -8.292 1.00 0.00 H new ATOM 0 HA TRP A 16 17.643 -7.985 -7.413 1.00 0.00 H new ATOM 0 HB2 TRP A 16 15.160 -7.602 -8.121 1.00 0.00 H new ATOM 0 HB3 TRP A 16 14.764 -8.234 -6.536 1.00 0.00 H new ATOM 0 HD1 TRP A 16 14.908 -6.616 -4.545 1.00 0.00 H new ATOM 0 HE1 TRP A 16 15.725 -4.204 -4.153 1.00 0.00 H new ATOM 0 HE3 TRP A 16 17.086 -5.735 -9.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 16 17.139 -2.178 -5.616 1.00 0.00 H new ATOM 0 HZ3 TRP A 16 18.155 -3.550 -9.570 1.00 0.00 H new ATOM 0 HH2 TRP A 16 18.202 -1.773 -7.836 1.00 0.00 H new ATOM 243 N THR A 17 17.563 -8.295 -4.856 1.00 0.00 N ATOM 244 CA THR A 17 18.202 -8.618 -3.568 1.00 0.00 C ATOM 245 C THR A 17 17.263 -8.622 -2.357 1.00 0.00 C ATOM 246 O THR A 17 16.175 -8.047 -2.365 1.00 0.00 O ATOM 247 CB THR A 17 19.407 -7.697 -3.311 1.00 0.00 C ATOM 248 OG1 THR A 17 18.988 -6.348 -3.338 1.00 0.00 O ATOM 249 CG2 THR A 17 20.501 -7.885 -4.358 1.00 0.00 C ATOM 0 H THR A 17 17.425 -7.293 -4.985 1.00 0.00 H new ATOM 0 HA THR A 17 18.535 -9.650 -3.673 1.00 0.00 H new ATOM 0 HB THR A 17 19.814 -7.958 -2.334 1.00 0.00 H new ATOM 0 HG1 THR A 17 19.757 -5.763 -3.172 1.00 0.00 H new ATOM 0 HG21 THR A 17 21.333 -7.216 -4.139 1.00 0.00 H new ATOM 0 HG22 THR A 17 20.850 -8.917 -4.338 1.00 0.00 H new ATOM 0 HG23 THR A 17 20.102 -7.656 -5.346 1.00 0.00 H new ATOM 257 N CYS A 18 17.713 -9.277 -1.282 1.00 0.00 N ATOM 258 CA CYS A 18 17.011 -9.447 -0.004 1.00 0.00 C ATOM 259 C CYS A 18 16.650 -8.139 0.724 1.00 0.00 C ATOM 260 O CYS A 18 15.748 -8.147 1.554 1.00 0.00 O ATOM 261 CB CYS A 18 17.895 -10.312 0.899 1.00 0.00 C ATOM 262 SG CYS A 18 17.406 -12.041 1.087 1.00 0.00 S ATOM 0 H CYS A 18 18.628 -9.728 -1.279 1.00 0.00 H new ATOM 0 HA CYS A 18 16.052 -9.915 -0.228 1.00 0.00 H new ATOM 0 HB2 CYS A 18 18.912 -10.286 0.508 1.00 0.00 H new ATOM 0 HB3 CYS A 18 17.922 -9.855 1.888 1.00 0.00 H new ATOM 267 N GLU A 19 17.291 -7.009 0.415 1.00 0.00 N ATOM 268 CA GLU A 19 16.935 -5.694 0.966 1.00 0.00 C ATOM 269 C GLU A 19 15.469 -5.340 0.650 1.00 0.00 C ATOM 270 O GLU A 19 14.757 -4.805 1.498 1.00 0.00 O ATOM 271 CB GLU A 19 17.893 -4.634 0.396 1.00 0.00 C ATOM 272 CG GLU A 19 17.775 -3.296 1.131 1.00 0.00 C ATOM 273 CD GLU A 19 18.800 -2.280 0.594 1.00 0.00 C ATOM 274 OE1 GLU A 19 18.469 -1.517 -0.346 1.00 0.00 O ATOM 275 OE2 GLU A 19 19.941 -2.231 1.115 1.00 0.00 O1- ATOM 0 H GLU A 19 18.080 -6.978 -0.231 1.00 0.00 H new ATOM 0 HA GLU A 19 17.034 -5.721 2.051 1.00 0.00 H new ATOM 0 HB2 GLU A 19 18.918 -4.997 0.467 1.00 0.00 H new ATOM 0 HB3 GLU A 19 17.680 -4.486 -0.663 1.00 0.00 H new ATOM 0 HG2 GLU A 19 16.767 -2.899 1.012 1.00 0.00 H new ATOM 0 HG3 GLU A 19 17.933 -3.448 2.199 1.00 0.00 H new ATOM 282 N ASP A 20 14.964 -5.743 -0.521 1.00 0.00 N ATOM 283 CA ASP A 20 13.549 -5.590 -0.872 1.00 0.00 C ATOM 284 C ASP A 20 12.618 -6.405 0.039 1.00 0.00 C ATOM 285 O ASP A 20 11.494 -5.975 0.297 1.00 0.00 O ATOM 286 CB ASP A 20 13.331 -5.959 -2.338 1.00 0.00 C ATOM 287 CG ASP A 20 11.868 -5.749 -2.766 1.00 0.00 C ATOM 288 OD1 ASP A 20 11.151 -6.756 -2.980 1.00 0.00 O ATOM 289 OD2 ASP A 20 11.446 -4.576 -2.911 1.00 0.00 O1- ATOM 0 H ASP A 20 15.524 -6.184 -1.251 1.00 0.00 H new ATOM 0 HA ASP A 20 13.290 -4.542 -0.720 1.00 0.00 H new ATOM 0 HB2 ASP A 20 13.985 -5.354 -2.967 1.00 0.00 H new ATOM 0 HB3 ASP A 20 13.611 -7.000 -2.497 1.00 0.00 H new ATOM 294 N PHE A 21 13.094 -7.513 0.633 1.00 0.00 N ATOM 295 CA PHE A 21 12.302 -8.266 1.615 1.00 0.00 C ATOM 296 C PHE A 21 12.148 -7.503 2.945 1.00 0.00 C ATOM 297 O PHE A 21 11.295 -7.843 3.758 1.00 0.00 O ATOM 298 CB PHE A 21 12.883 -9.671 1.823 1.00 0.00 C ATOM 299 CG PHE A 21 11.873 -10.663 2.375 1.00 0.00 C ATOM 300 CD1 PHE A 21 11.803 -10.930 3.756 1.00 0.00 C ATOM 301 CD2 PHE A 21 10.983 -11.313 1.498 1.00 0.00 C ATOM 302 CE1 PHE A 21 10.850 -11.840 4.248 1.00 0.00 C ATOM 303 CE2 PHE A 21 10.059 -12.251 1.990 1.00 0.00 C ATOM 304 CZ PHE A 21 9.986 -12.509 3.368 1.00 0.00 C ATOM 0 H PHE A 21 14.018 -7.904 0.450 1.00 0.00 H new ATOM 0 HA PHE A 21 11.297 -8.379 1.209 1.00 0.00 H new ATOM 0 HB2 PHE A 21 13.265 -10.043 0.872 1.00 0.00 H new ATOM 0 HB3 PHE A 21 13.731 -9.609 2.505 1.00 0.00 H new ATOM 0 HD1 PHE A 21 12.481 -10.436 4.437 1.00 0.00 H new ATOM 0 HD2 PHE A 21 11.011 -11.089 0.442 1.00 0.00 H new ATOM 0 HE1 PHE A 21 10.783 -12.025 5.310 1.00 0.00 H new ATOM 0 HE2 PHE A 21 9.405 -12.773 1.308 1.00 0.00 H new ATOM 0 HZ PHE A 21 9.268 -13.220 3.749 1.00 0.00 H new ATOM 314 N LEU A 22 12.933 -6.440 3.159 1.00 0.00 N ATOM 315 CA LEU A 22 12.765 -5.488 4.262 1.00 0.00 C ATOM 316 C LEU A 22 11.988 -4.227 3.828 1.00 0.00 C ATOM 317 O LEU A 22 11.448 -3.517 4.676 1.00 0.00 O ATOM 318 CB LEU A 22 14.144 -5.114 4.840 1.00 0.00 C ATOM 319 CG LEU A 22 15.078 -6.292 5.179 1.00 0.00 C ATOM 320 CD1 LEU A 22 16.368 -5.736 5.774 1.00 0.00 C ATOM 321 CD2 LEU A 22 14.471 -7.285 6.174 1.00 0.00 C ATOM 0 H LEU A 22 13.722 -6.213 2.554 1.00 0.00 H new ATOM 0 HA LEU A 22 12.170 -5.971 5.037 1.00 0.00 H new ATOM 0 HB2 LEU A 22 14.652 -4.468 4.124 1.00 0.00 H new ATOM 0 HB3 LEU A 22 13.989 -4.527 5.745 1.00 0.00 H new ATOM 0 HG LEU A 22 15.256 -6.836 4.251 1.00 0.00 H new ATOM 0 HD11 LEU A 22 17.040 -6.559 6.019 1.00 0.00 H new ATOM 0 HD12 LEU A 22 16.849 -5.078 5.050 1.00 0.00 H new ATOM 0 HD13 LEU A 22 16.138 -5.173 6.679 1.00 0.00 H new ATOM 0 HD21 LEU A 22 15.183 -8.088 6.367 1.00 0.00 H new ATOM 0 HD22 LEU A 22 14.242 -6.771 7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 22 13.555 -7.704 5.757 1.00 0.00 H new ATOM 333 N ALA A 23 11.916 -3.947 2.519 1.00 0.00 N ATOM 334 CA ALA A 23 11.174 -2.831 1.948 1.00 0.00 C ATOM 335 C ALA A 23 9.668 -3.134 1.830 1.00 0.00 C ATOM 336 O ALA A 23 8.828 -2.267 2.078 1.00 0.00 O ATOM 337 CB ALA A 23 11.791 -2.461 0.594 1.00 0.00 C ATOM 0 H ALA A 23 12.389 -4.512 1.814 1.00 0.00 H new ATOM 0 HA ALA A 23 11.252 -1.977 2.620 1.00 0.00 H new ATOM 0 HB1 ALA A 23 11.241 -1.626 0.160 1.00 0.00 H new ATOM 0 HB2 ALA A 23 12.833 -2.175 0.735 1.00 0.00 H new ATOM 0 HB3 ALA A 23 11.738 -3.319 -0.077 1.00 0.00 H new ATOM 343 N VAL A 24 9.331 -4.382 1.490 1.00 0.00 N ATOM 344 CA VAL A 24 7.979 -4.931 1.554 1.00 0.00 C ATOM 345 C VAL A 24 7.521 -5.004 3.019 1.00 0.00 C ATOM 346 O VAL A 24 8.268 -5.426 3.904 1.00 0.00 O ATOM 347 CB VAL A 24 7.894 -6.292 0.822 1.00 0.00 C ATOM 348 CG1 VAL A 24 8.673 -7.413 1.494 1.00 0.00 C ATOM 349 CG2 VAL A 24 6.445 -6.748 0.662 1.00 0.00 C ATOM 0 H VAL A 24 10.017 -5.057 1.152 1.00 0.00 H new ATOM 0 HA VAL A 24 7.291 -4.269 1.029 1.00 0.00 H new ATOM 0 HB VAL A 24 8.352 -6.105 -0.149 1.00 0.00 H new ATOM 0 HG11 VAL A 24 8.560 -8.331 0.917 1.00 0.00 H new ATOM 0 HG12 VAL A 24 9.728 -7.143 1.545 1.00 0.00 H new ATOM 0 HG13 VAL A 24 8.290 -7.569 2.502 1.00 0.00 H new ATOM 0 HG21 VAL A 24 6.420 -7.707 0.144 1.00 0.00 H new ATOM 0 HG22 VAL A 24 5.986 -6.855 1.645 1.00 0.00 H new ATOM 0 HG23 VAL A 24 5.893 -6.008 0.082 1.00 0.00 H new ATOM 359 N ASP A 25 6.290 -4.563 3.273 1.00 0.00 N ATOM 360 CA ASP A 25 5.672 -4.547 4.605 1.00 0.00 C ATOM 361 C ASP A 25 5.441 -5.961 5.164 1.00 0.00 C ATOM 362 O ASP A 25 5.328 -6.923 4.408 1.00 0.00 O ATOM 363 CB ASP A 25 4.329 -3.815 4.537 1.00 0.00 C ATOM 364 CG ASP A 25 4.473 -2.346 4.124 1.00 0.00 C ATOM 365 OD1 ASP A 25 4.177 -2.025 2.947 1.00 0.00 O ATOM 366 OD2 ASP A 25 4.849 -1.505 4.974 1.00 0.00 O1- ATOM 0 H ASP A 25 5.677 -4.198 2.544 1.00 0.00 H new ATOM 0 HA ASP A 25 6.362 -4.033 5.274 1.00 0.00 H new ATOM 0 HB2 ASP A 25 3.678 -4.325 3.827 1.00 0.00 H new ATOM 0 HB3 ASP A 25 3.842 -3.868 5.511 1.00 0.00 H new ATOM 371 N GLU A 26 5.267 -6.094 6.482 1.00 0.00 N ATOM 372 CA GLU A 26 5.061 -7.391 7.161 1.00 0.00 C ATOM 373 C GLU A 26 3.830 -8.129 6.618 1.00 0.00 C ATOM 374 O GLU A 26 3.843 -9.344 6.425 1.00 0.00 O ATOM 375 CB GLU A 26 4.880 -7.204 8.679 1.00 0.00 C ATOM 376 CG GLU A 26 5.862 -6.205 9.295 1.00 0.00 C ATOM 377 CD GLU A 26 5.764 -6.201 10.834 1.00 0.00 C ATOM 378 OE1 GLU A 26 4.948 -5.429 11.394 1.00 0.00 O ATOM 379 OE2 GLU A 26 6.510 -6.961 11.499 1.00 0.00 O1- ATOM 0 H GLU A 26 5.264 -5.299 7.121 1.00 0.00 H new ATOM 0 HA GLU A 26 5.954 -7.984 6.964 1.00 0.00 H new ATOM 0 HB2 GLU A 26 3.862 -6.869 8.876 1.00 0.00 H new ATOM 0 HB3 GLU A 26 4.999 -8.169 9.172 1.00 0.00 H new ATOM 0 HG2 GLU A 26 6.879 -6.458 8.994 1.00 0.00 H new ATOM 0 HG3 GLU A 26 5.655 -5.205 8.913 1.00 0.00 H new ATOM 386 N SER A 27 2.798 -7.350 6.295 1.00 0.00 N ATOM 387 CA SER A 27 1.543 -7.787 5.664 1.00 0.00 C ATOM 388 C SER A 27 1.739 -8.451 4.294 1.00 0.00 C ATOM 389 O SER A 27 0.920 -9.280 3.897 1.00 0.00 O ATOM 390 CB SER A 27 0.640 -6.558 5.487 1.00 0.00 C ATOM 391 OG SER A 27 0.335 -5.994 6.756 1.00 0.00 O ATOM 0 H SER A 27 2.811 -6.346 6.473 1.00 0.00 H new ATOM 0 HA SER A 27 1.100 -8.538 6.318 1.00 0.00 H new ATOM 0 HB2 SER A 27 1.138 -5.818 4.861 1.00 0.00 H new ATOM 0 HB3 SER A 27 -0.279 -6.842 4.975 1.00 0.00 H new ATOM 0 HG SER A 27 -0.240 -5.209 6.636 1.00 0.00 H new ATOM 397 N PHE A 28 2.818 -8.100 3.578 1.00 0.00 N ATOM 398 CA PHE A 28 3.116 -8.547 2.204 1.00 0.00 C ATOM 399 C PHE A 28 4.462 -9.310 2.100 1.00 0.00 C ATOM 400 O PHE A 28 4.767 -9.861 1.045 1.00 0.00 O ATOM 401 CB PHE A 28 2.961 -7.354 1.227 1.00 0.00 C ATOM 402 CG PHE A 28 1.713 -6.526 1.511 1.00 0.00 C ATOM 403 CD1 PHE A 28 0.434 -7.116 1.475 1.00 0.00 C ATOM 404 CD2 PHE A 28 1.842 -5.191 1.932 1.00 0.00 C ATOM 405 CE1 PHE A 28 -0.693 -6.389 1.902 1.00 0.00 C ATOM 406 CE2 PHE A 28 0.723 -4.472 2.382 1.00 0.00 C ATOM 407 CZ PHE A 28 -0.544 -5.077 2.381 1.00 0.00 C ATOM 0 H PHE A 28 3.533 -7.476 3.950 1.00 0.00 H new ATOM 0 HA PHE A 28 2.385 -9.297 1.902 1.00 0.00 H new ATOM 0 HB2 PHE A 28 3.841 -6.715 1.297 1.00 0.00 H new ATOM 0 HB3 PHE A 28 2.920 -7.729 0.204 1.00 0.00 H new ATOM 0 HD1 PHE A 28 0.318 -8.129 1.119 1.00 0.00 H new ATOM 0 HD2 PHE A 28 2.811 -4.714 1.909 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -1.673 -6.840 1.861 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.837 -3.455 2.728 1.00 0.00 H new ATOM 0 HZ PHE A 28 -1.403 -4.534 2.748 1.00 0.00 H new ATOM 417 N GLN A 29 5.244 -9.450 3.182 1.00 0.00 N ATOM 418 CA GLN A 29 6.458 -10.284 3.222 1.00 0.00 C ATOM 419 C GLN A 29 6.129 -11.759 2.893 1.00 0.00 C ATOM 420 O GLN A 29 6.705 -12.302 1.950 1.00 0.00 O ATOM 421 CB GLN A 29 7.164 -10.155 4.597 1.00 0.00 C ATOM 422 CG GLN A 29 8.171 -9.004 4.691 1.00 0.00 C ATOM 423 CD GLN A 29 8.775 -8.833 6.088 1.00 0.00 C ATOM 424 OE1 GLN A 29 8.172 -9.128 7.110 1.00 0.00 O ATOM 425 NE2 GLN A 29 9.984 -8.330 6.189 1.00 0.00 N ATOM 0 H GLN A 29 5.049 -8.981 4.067 1.00 0.00 H new ATOM 0 HA GLN A 29 7.146 -9.924 2.457 1.00 0.00 H new ATOM 0 HB2 GLN A 29 6.406 -10.021 5.369 1.00 0.00 H new ATOM 0 HB3 GLN A 29 7.680 -11.090 4.815 1.00 0.00 H new ATOM 0 HG2 GLN A 29 8.975 -9.176 3.975 1.00 0.00 H new ATOM 0 HG3 GLN A 29 7.678 -8.076 4.401 1.00 0.00 H new ATOM 0 HE21 GLN A 29 10.503 -8.078 5.348 1.00 0.00 H new ATOM 0 HE22 GLN A 29 10.404 -8.192 7.108 1.00 0.00 H new ATOM 434 N PRO A 30 5.128 -12.412 3.531 1.00 0.00 N ATOM 435 CA PRO A 30 4.691 -13.763 3.135 1.00 0.00 C ATOM 436 C PRO A 30 4.014 -13.811 1.764 1.00 0.00 C ATOM 437 O PRO A 30 3.924 -14.867 1.154 1.00 0.00 O ATOM 438 CB PRO A 30 3.747 -14.237 4.247 1.00 0.00 C ATOM 439 CG PRO A 30 4.186 -13.394 5.431 1.00 0.00 C ATOM 440 CD PRO A 30 4.451 -12.055 4.771 1.00 0.00 C ATOM 0 HA PRO A 30 5.556 -14.417 3.024 1.00 0.00 H new ATOM 0 HB2 PRO A 30 2.701 -14.066 3.992 1.00 0.00 H new ATOM 0 HB3 PRO A 30 3.856 -15.303 4.445 1.00 0.00 H new ATOM 0 HG2 PRO A 30 3.412 -13.328 6.196 1.00 0.00 H new ATOM 0 HG3 PRO A 30 5.077 -13.797 5.913 1.00 0.00 H new ATOM 0 HD2 PRO A 30 3.525 -11.512 4.580 1.00 0.00 H new ATOM 0 HD3 PRO A 30 5.073 -11.415 5.397 1.00 0.00 H new ATOM 448 N THR A 31 3.578 -12.668 1.233 1.00 0.00 N ATOM 449 CA THR A 31 3.027 -12.547 -0.120 1.00 0.00 C ATOM 450 C THR A 31 4.140 -12.592 -1.169 1.00 0.00 C ATOM 451 O THR A 31 3.976 -13.227 -2.197 1.00 0.00 O ATOM 452 CB THR A 31 2.165 -11.286 -0.222 1.00 0.00 C ATOM 453 OG1 THR A 31 1.155 -11.293 0.758 1.00 0.00 O ATOM 454 CG2 THR A 31 1.504 -11.106 -1.569 1.00 0.00 C ATOM 0 H THR A 31 3.598 -11.783 1.740 1.00 0.00 H new ATOM 0 HA THR A 31 2.380 -13.400 -0.325 1.00 0.00 H new ATOM 0 HB THR A 31 2.857 -10.457 -0.072 1.00 0.00 H new ATOM 0 HG1 THR A 31 0.961 -12.217 1.021 1.00 0.00 H new ATOM 0 HG21 THR A 31 0.911 -10.192 -1.564 1.00 0.00 H new ATOM 0 HG22 THR A 31 2.268 -11.038 -2.343 1.00 0.00 H new ATOM 0 HG23 THR A 31 0.855 -11.958 -1.773 1.00 0.00 H new ATOM 462 N ALA A 32 5.309 -12.018 -0.883 1.00 0.00 N ATOM 463 CA ALA A 32 6.536 -12.182 -1.682 1.00 0.00 C ATOM 464 C ALA A 32 6.932 -13.664 -1.806 1.00 0.00 C ATOM 465 O ALA A 32 7.156 -14.167 -2.907 1.00 0.00 O ATOM 466 CB ALA A 32 7.658 -11.368 -1.026 1.00 0.00 C ATOM 0 H ALA A 32 5.438 -11.412 -0.073 1.00 0.00 H new ATOM 0 HA ALA A 32 6.358 -11.817 -2.694 1.00 0.00 H new ATOM 0 HB1 ALA A 32 8.574 -11.479 -1.606 1.00 0.00 H new ATOM 0 HB2 ALA A 32 7.374 -10.316 -0.994 1.00 0.00 H new ATOM 0 HB3 ALA A 32 7.825 -11.730 -0.011 1.00 0.00 H new ATOM 472 N VAL A 33 6.905 -14.390 -0.679 1.00 0.00 N ATOM 473 CA VAL A 33 7.035 -15.862 -0.634 1.00 0.00 C ATOM 474 C VAL A 33 5.930 -16.502 -1.486 1.00 0.00 C ATOM 475 O VAL A 33 6.212 -17.287 -2.384 1.00 0.00 O ATOM 476 CB VAL A 33 6.986 -16.359 0.828 1.00 0.00 C ATOM 477 CG1 VAL A 33 7.203 -17.867 0.941 1.00 0.00 C ATOM 478 CG2 VAL A 33 8.027 -15.667 1.714 1.00 0.00 C ATOM 0 H VAL A 33 6.791 -13.969 0.243 1.00 0.00 H new ATOM 0 HA VAL A 33 7.999 -16.157 -1.048 1.00 0.00 H new ATOM 0 HB VAL A 33 5.983 -16.108 1.174 1.00 0.00 H new ATOM 0 HG11 VAL A 33 7.159 -18.163 1.989 1.00 0.00 H new ATOM 0 HG12 VAL A 33 6.426 -18.389 0.383 1.00 0.00 H new ATOM 0 HG13 VAL A 33 8.179 -18.126 0.532 1.00 0.00 H new ATOM 0 HG21 VAL A 33 7.952 -16.051 2.731 1.00 0.00 H new ATOM 0 HG22 VAL A 33 9.026 -15.865 1.324 1.00 0.00 H new ATOM 0 HG23 VAL A 33 7.845 -14.592 1.717 1.00 0.00 H new ATOM 488 N GLY A 34 4.685 -16.053 -1.312 1.00 0.00 N ATOM 489 CA GLY A 34 3.501 -16.405 -2.111 1.00 0.00 C ATOM 490 C GLY A 34 3.483 -15.949 -3.581 1.00 0.00 C ATOM 491 O GLY A 34 2.446 -16.061 -4.223 1.00 0.00 O ATOM 0 H GLY A 34 4.459 -15.395 -0.566 1.00 0.00 H new ATOM 0 HA2 GLY A 34 3.391 -17.489 -2.092 1.00 0.00 H new ATOM 0 HA3 GLY A 34 2.624 -15.987 -1.617 1.00 0.00 H new ATOM 495 N PHE A 35 4.602 -15.455 -4.131 1.00 0.00 N ATOM 496 CA PHE A 35 4.804 -15.226 -5.570 1.00 0.00 C ATOM 497 C PHE A 35 5.908 -16.158 -6.100 1.00 0.00 C ATOM 498 O PHE A 35 5.653 -16.951 -7.002 1.00 0.00 O ATOM 499 CB PHE A 35 5.072 -13.726 -5.850 1.00 0.00 C ATOM 500 CG PHE A 35 3.858 -12.903 -6.257 1.00 0.00 C ATOM 501 CD1 PHE A 35 2.842 -12.630 -5.327 1.00 0.00 C ATOM 502 CD2 PHE A 35 3.750 -12.386 -7.562 1.00 0.00 C ATOM 503 CE1 PHE A 35 1.740 -11.835 -5.685 1.00 0.00 C ATOM 504 CE2 PHE A 35 2.651 -11.585 -7.922 1.00 0.00 C ATOM 505 CZ PHE A 35 1.643 -11.307 -6.983 1.00 0.00 C ATOM 0 H PHE A 35 5.415 -15.196 -3.571 1.00 0.00 H new ATOM 0 HA PHE A 35 3.895 -15.476 -6.117 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.507 -13.280 -4.955 1.00 0.00 H new ATOM 0 HB3 PHE A 35 5.820 -13.651 -6.639 1.00 0.00 H new ATOM 0 HD1 PHE A 35 2.908 -13.035 -4.328 1.00 0.00 H new ATOM 0 HD2 PHE A 35 4.516 -12.606 -8.291 1.00 0.00 H new ATOM 0 HE1 PHE A 35 0.966 -11.629 -4.961 1.00 0.00 H new ATOM 0 HE2 PHE A 35 2.582 -11.183 -8.922 1.00 0.00 H new ATOM 0 HZ PHE A 35 0.799 -10.691 -7.258 1.00 0.00 H new ATOM 515 N ALA A 36 7.100 -16.159 -5.492 1.00 0.00 N ATOM 516 CA ALA A 36 8.209 -17.036 -5.900 1.00 0.00 C ATOM 517 C ALA A 36 7.913 -18.525 -5.643 1.00 0.00 C ATOM 518 O ALA A 36 8.237 -19.360 -6.480 1.00 0.00 O ATOM 519 CB ALA A 36 9.472 -16.568 -5.157 1.00 0.00 C ATOM 0 H ALA A 36 7.325 -15.553 -4.703 1.00 0.00 H new ATOM 0 HA ALA A 36 8.354 -16.958 -6.978 1.00 0.00 H new ATOM 0 HB1 ALA A 36 10.315 -17.200 -5.438 1.00 0.00 H new ATOM 0 HB2 ALA A 36 9.689 -15.534 -5.424 1.00 0.00 H new ATOM 0 HB3 ALA A 36 9.309 -16.639 -4.082 1.00 0.00 H new ATOM 525 N GLU A 37 7.243 -18.872 -4.538 1.00 0.00 N ATOM 526 CA GLU A 37 6.857 -20.265 -4.255 1.00 0.00 C ATOM 527 C GLU A 37 5.571 -20.669 -4.980 1.00 0.00 C ATOM 528 O GLU A 37 5.479 -21.787 -5.483 1.00 0.00 O ATOM 529 CB GLU A 37 6.753 -20.522 -2.741 1.00 0.00 C ATOM 530 CG GLU A 37 8.087 -20.306 -2.014 1.00 0.00 C ATOM 531 CD GLU A 37 8.136 -21.038 -0.652 1.00 0.00 C ATOM 532 OE1 GLU A 37 7.101 -21.120 0.052 1.00 0.00 O ATOM 533 OE2 GLU A 37 9.226 -21.549 -0.295 1.00 0.00 O1- ATOM 0 H GLU A 37 6.955 -18.207 -3.821 1.00 0.00 H new ATOM 0 HA GLU A 37 7.652 -20.899 -4.647 1.00 0.00 H new ATOM 0 HB2 GLU A 37 5.999 -19.860 -2.315 1.00 0.00 H new ATOM 0 HB3 GLU A 37 6.412 -21.543 -2.572 1.00 0.00 H new ATOM 0 HG2 GLU A 37 8.903 -20.659 -2.644 1.00 0.00 H new ATOM 0 HG3 GLU A 37 8.244 -19.239 -1.857 1.00 0.00 H new ATOM 540 N ALA A 38 4.588 -19.772 -5.111 1.00 0.00 N ATOM 541 CA ALA A 38 3.278 -20.105 -5.691 1.00 0.00 C ATOM 542 C ALA A 38 3.394 -20.502 -7.170 1.00 0.00 C ATOM 543 O ALA A 38 2.928 -21.562 -7.575 1.00 0.00 O ATOM 544 CB ALA A 38 2.350 -18.898 -5.516 1.00 0.00 C ATOM 0 H ALA A 38 4.675 -18.798 -4.820 1.00 0.00 H new ATOM 0 HA ALA A 38 2.865 -20.969 -5.171 1.00 0.00 H new ATOM 0 HB1 ALA A 38 1.372 -19.126 -5.941 1.00 0.00 H new ATOM 0 HB2 ALA A 38 2.241 -18.673 -4.455 1.00 0.00 H new ATOM 0 HB3 ALA A 38 2.775 -18.035 -6.028 1.00 0.00 H new ATOM 550 N LEU A 39 4.100 -19.680 -7.957 1.00 0.00 N ATOM 551 CA LEU A 39 4.281 -19.881 -9.400 1.00 0.00 C ATOM 552 C LEU A 39 5.264 -21.035 -9.707 1.00 0.00 C ATOM 553 O LEU A 39 5.295 -21.550 -10.822 1.00 0.00 O ATOM 554 CB LEU A 39 4.795 -18.570 -10.048 1.00 0.00 C ATOM 555 CG LEU A 39 3.952 -17.285 -10.186 1.00 0.00 C ATOM 556 CD1 LEU A 39 3.251 -17.231 -11.542 1.00 0.00 C ATOM 557 CD2 LEU A 39 2.960 -17.038 -9.062 1.00 0.00 C ATOM 0 H LEU A 39 4.568 -18.845 -7.604 1.00 0.00 H new ATOM 0 HA LEU A 39 3.313 -20.152 -9.820 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.690 -18.288 -9.494 1.00 0.00 H new ATOM 0 HB3 LEU A 39 5.114 -18.834 -11.056 1.00 0.00 H new ATOM 0 HG LEU A 39 4.675 -16.473 -10.111 1.00 0.00 H new ATOM 0 HD11 LEU A 39 2.664 -16.315 -11.612 1.00 0.00 H new ATOM 0 HD12 LEU A 39 3.996 -17.246 -12.338 1.00 0.00 H new ATOM 0 HD13 LEU A 39 2.592 -18.093 -11.645 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.418 -16.112 -9.252 1.00 0.00 H new ATOM 0 HD22 LEU A 39 2.255 -17.867 -9.011 1.00 0.00 H new ATOM 0 HD23 LEU A 39 3.495 -16.957 -8.116 1.00 0.00 H new ATOM 569 N ASN A 40 6.091 -21.443 -8.733 1.00 0.00 N ATOM 570 CA ASN A 40 7.041 -22.553 -8.889 1.00 0.00 C ATOM 571 C ASN A 40 6.370 -23.939 -8.776 1.00 0.00 C ATOM 572 O ASN A 40 6.913 -24.921 -9.280 1.00 0.00 O ATOM 573 CB ASN A 40 8.172 -22.361 -7.860 1.00 0.00 C ATOM 574 CG ASN A 40 9.290 -23.386 -8.017 1.00 0.00 C ATOM 575 OD1 ASN A 40 10.081 -23.332 -8.947 1.00 0.00 O ATOM 576 ND2 ASN A 40 9.394 -24.344 -7.123 1.00 0.00 N ATOM 0 H ASN A 40 6.119 -21.009 -7.810 1.00 0.00 H new ATOM 0 HA ASN A 40 7.454 -22.532 -9.897 1.00 0.00 H new ATOM 0 HB2 ASN A 40 8.586 -21.358 -7.965 1.00 0.00 H new ATOM 0 HB3 ASN A 40 7.758 -22.432 -6.854 1.00 0.00 H new ATOM 0 HD21 ASN A 40 10.134 -25.041 -7.206 1.00 0.00 H new ATOM 0 HD22 ASN A 40 8.735 -24.390 -6.346 1.00 0.00 H new ATOM 583 N ASN A 41 5.195 -24.032 -8.134 1.00 0.00 N ATOM 584 CA ASN A 41 4.505 -25.298 -7.890 1.00 0.00 C ATOM 585 C ASN A 41 3.464 -25.653 -8.974 1.00 0.00 C ATOM 586 O ASN A 41 3.055 -26.811 -9.068 1.00 0.00 O ATOM 587 CB ASN A 41 3.878 -25.251 -6.478 1.00 0.00 C ATOM 588 CG ASN A 41 4.889 -25.492 -5.364 1.00 0.00 C ATOM 589 OD1 ASN A 41 5.236 -26.623 -5.059 1.00 0.00 O ATOM 590 ND2 ASN A 41 5.395 -24.463 -4.719 1.00 0.00 N ATOM 0 H ASN A 41 4.697 -23.220 -7.768 1.00 0.00 H new ATOM 0 HA ASN A 41 5.239 -26.102 -7.944 1.00 0.00 H new ATOM 0 HB2 ASN A 41 3.407 -24.279 -6.329 1.00 0.00 H new ATOM 0 HB3 ASN A 41 3.089 -26.001 -6.413 1.00 0.00 H new ATOM 0 HD21 ASN A 41 6.072 -24.613 -3.971 1.00 0.00 H new ATOM 0 HD22 ASN A 41 5.111 -23.515 -4.967 1.00 0.00 H new ATOM 597 N LYS A 42 2.986 -24.665 -9.749 1.00 0.00 N ATOM 598 CA LYS A 42 1.884 -24.698 -10.686 1.00 0.00 C ATOM 599 C LYS A 42 1.900 -23.366 -11.442 1.00 0.00 C ATOM 600 O LYS A 42 2.316 -22.319 -10.957 1.00 0.00 O ATOM 601 CB LYS A 42 0.556 -24.888 -9.945 1.00 0.00 C ATOM 602 CG LYS A 42 0.265 -23.700 -9.016 1.00 0.00 C ATOM 603 CD LYS A 42 -0.645 -24.115 -7.856 1.00 0.00 C ATOM 604 CE LYS A 42 0.143 -24.951 -6.825 1.00 0.00 C ATOM 605 NZ LYS A 42 -0.702 -25.984 -6.150 1.00 0.00 N1+ ATOM 0 H LYS A 42 3.413 -23.739 -9.721 1.00 0.00 H new ATOM 0 HA LYS A 42 1.987 -25.533 -11.379 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -0.254 -24.996 -10.666 1.00 0.00 H new ATOM 0 HB3 LYS A 42 0.590 -25.809 -9.363 1.00 0.00 H new ATOM 0 HG2 LYS A 42 1.202 -23.304 -8.623 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -0.207 -22.898 -9.583 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -1.058 -23.229 -7.375 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -1.487 -24.694 -8.235 1.00 0.00 H new ATOM 0 HE2 LYS A 42 0.979 -25.441 -7.324 1.00 0.00 H new ATOM 0 HE3 LYS A 42 0.567 -24.286 -6.072 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -0.257 -26.264 -5.253 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -1.646 -25.591 -5.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -0.792 -26.816 -6.767 1.00 0.00 H new ATOM 619 N ASP A 43 1.409 -23.485 -12.643 1.00 0.00 N ATOM 620 CA ASP A 43 1.442 -22.496 -13.729 1.00 0.00 C ATOM 621 C ASP A 43 0.243 -21.525 -13.728 1.00 0.00 C ATOM 622 O ASP A 43 0.368 -20.357 -14.101 1.00 0.00 O ATOM 623 CB ASP A 43 1.528 -23.236 -15.073 1.00 0.00 C ATOM 624 CG ASP A 43 2.692 -24.243 -15.126 1.00 0.00 C ATOM 625 OD1 ASP A 43 2.457 -25.442 -14.843 1.00 0.00 O ATOM 626 OD2 ASP A 43 3.838 -23.849 -15.447 1.00 0.00 O1- ATOM 0 H ASP A 43 0.932 -24.340 -12.930 1.00 0.00 H new ATOM 0 HA ASP A 43 2.323 -21.874 -13.569 1.00 0.00 H new ATOM 0 HB2 ASP A 43 0.590 -23.762 -15.254 1.00 0.00 H new ATOM 0 HB3 ASP A 43 1.646 -22.509 -15.876 1.00 0.00 H new ATOM 631 N LYS A 44 -0.931 -22.010 -13.296 1.00 0.00 N ATOM 632 CA LYS A 44 -2.226 -21.294 -13.217 1.00 0.00 C ATOM 633 C LYS A 44 -2.895 -21.577 -11.858 1.00 0.00 C ATOM 634 O LYS A 44 -2.567 -22.592 -11.245 1.00 0.00 O ATOM 635 CB LYS A 44 -3.114 -21.712 -14.408 1.00 0.00 C ATOM 636 CG LYS A 44 -2.511 -21.263 -15.753 1.00 0.00 C ATOM 637 CD LYS A 44 -3.548 -21.389 -16.872 1.00 0.00 C ATOM 638 CE LYS A 44 -3.031 -20.909 -18.239 1.00 0.00 C ATOM 639 NZ LYS A 44 -2.013 -21.825 -18.833 1.00 0.00 N1+ ATOM 0 H LYS A 44 -1.013 -22.973 -12.971 1.00 0.00 H new ATOM 0 HA LYS A 44 -2.070 -20.217 -13.282 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -3.237 -22.795 -14.408 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -4.107 -21.278 -14.291 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -2.170 -20.230 -15.679 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -1.637 -21.871 -15.988 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.858 -22.431 -16.954 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -4.433 -20.813 -16.604 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.872 -20.815 -18.926 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.597 -19.915 -18.128 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -1.703 -21.450 -19.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -1.195 -21.896 -18.194 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -2.431 -22.768 -18.967 1.00 0.00 H new ATOM 653 N PRO A 45 -3.851 -20.754 -11.362 1.00 0.00 N ATOM 654 CA PRO A 45 -4.432 -20.961 -10.028 1.00 0.00 C ATOM 655 C PRO A 45 -5.586 -21.974 -9.988 1.00 0.00 C ATOM 656 O PRO A 45 -6.308 -22.052 -9.003 1.00 0.00 O ATOM 657 CB PRO A 45 -4.797 -19.560 -9.547 1.00 0.00 C ATOM 658 CG PRO A 45 -5.218 -18.838 -10.822 1.00 0.00 C ATOM 659 CD PRO A 45 -4.388 -19.512 -11.933 1.00 0.00 C ATOM 0 HA PRO A 45 -3.722 -21.438 -9.352 1.00 0.00 H new ATOM 0 HB2 PRO A 45 -5.605 -19.586 -8.816 1.00 0.00 H new ATOM 0 HB3 PRO A 45 -3.950 -19.068 -9.069 1.00 0.00 H new ATOM 0 HG2 PRO A 45 -6.287 -18.944 -11.005 1.00 0.00 H new ATOM 0 HG3 PRO A 45 -5.009 -17.770 -10.762 1.00 0.00 H new ATOM 0 HD2 PRO A 45 -5.007 -19.723 -12.805 1.00 0.00 H new ATOM 0 HD3 PRO A 45 -3.582 -18.858 -12.265 1.00 0.00 H new ATOM 667 N GLU A 46 -5.752 -22.794 -11.023 1.00 0.00 N ATOM 668 CA GLU A 46 -6.714 -23.910 -11.070 1.00 0.00 C ATOM 669 C GLU A 46 -6.428 -24.977 -9.989 1.00 0.00 C ATOM 670 O GLU A 46 -7.329 -25.697 -9.566 1.00 0.00 O ATOM 671 CB GLU A 46 -6.681 -24.530 -12.476 1.00 0.00 C ATOM 672 CG GLU A 46 -6.868 -23.485 -13.588 1.00 0.00 C ATOM 673 CD GLU A 46 -7.041 -24.169 -14.957 1.00 0.00 C ATOM 674 OE1 GLU A 46 -6.020 -24.446 -15.633 1.00 0.00 O ATOM 675 OE2 GLU A 46 -8.200 -24.432 -15.367 1.00 0.00 O1- ATOM 0 H GLU A 46 -5.208 -22.704 -11.881 1.00 0.00 H new ATOM 0 HA GLU A 46 -7.709 -23.520 -10.857 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -5.730 -25.043 -12.621 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -7.465 -25.283 -12.555 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.741 -22.869 -13.371 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.006 -22.818 -13.616 1.00 0.00 H new ATOM 682 N ASP A 47 -5.181 -25.018 -9.495 1.00 0.00 N ATOM 683 CA ASP A 47 -4.707 -25.846 -8.376 1.00 0.00 C ATOM 684 C ASP A 47 -4.205 -24.996 -7.183 1.00 0.00 C ATOM 685 O ASP A 47 -3.422 -25.458 -6.358 1.00 0.00 O ATOM 686 CB ASP A 47 -3.674 -26.836 -8.949 1.00 0.00 C ATOM 687 CG ASP A 47 -3.191 -27.893 -7.938 1.00 0.00 C ATOM 688 OD1 ASP A 47 -1.970 -27.923 -7.646 1.00 0.00 O ATOM 689 OD2 ASP A 47 -4.020 -28.707 -7.464 1.00 0.00 O1- ATOM 0 H ASP A 47 -4.436 -24.443 -9.887 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.524 -26.417 -7.935 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -4.111 -27.344 -9.809 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -2.813 -26.276 -9.313 1.00 0.00 H new ATOM 694 N ALA A 48 -4.599 -23.720 -7.076 1.00 0.00 N ATOM 695 CA ALA A 48 -4.248 -22.854 -5.952 1.00 0.00 C ATOM 696 C ALA A 48 -5.199 -23.084 -4.765 1.00 0.00 C ATOM 697 O ALA A 48 -6.356 -22.692 -4.822 1.00 0.00 O ATOM 698 CB ALA A 48 -4.234 -21.391 -6.422 1.00 0.00 C ATOM 0 H ALA A 48 -5.177 -23.258 -7.778 1.00 0.00 H new ATOM 0 HA ALA A 48 -3.248 -23.101 -5.595 1.00 0.00 H new ATOM 0 HB1 ALA A 48 -3.973 -20.743 -5.586 1.00 0.00 H new ATOM 0 HB2 ALA A 48 -3.499 -21.271 -7.218 1.00 0.00 H new ATOM 0 HB3 ALA A 48 -5.221 -21.120 -6.797 1.00 0.00 H new ATOM 704 N VAL A 49 -4.710 -23.695 -3.680 1.00 0.00 N ATOM 705 CA VAL A 49 -5.501 -24.066 -2.467 1.00 0.00 C ATOM 706 C VAL A 49 -5.006 -23.319 -1.197 1.00 0.00 C ATOM 707 O VAL A 49 -5.421 -23.602 -0.078 1.00 0.00 O ATOM 708 CB VAL A 49 -5.503 -25.609 -2.294 1.00 0.00 C ATOM 709 CG1 VAL A 49 -6.717 -26.155 -1.534 1.00 0.00 C ATOM 710 CG2 VAL A 49 -5.464 -26.359 -3.629 1.00 0.00 C ATOM 0 H VAL A 49 -3.728 -23.959 -3.604 1.00 0.00 H new ATOM 0 HA VAL A 49 -6.532 -23.743 -2.610 1.00 0.00 H new ATOM 0 HB VAL A 49 -4.595 -25.784 -1.716 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -6.641 -27.240 -1.457 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.745 -25.722 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.630 -25.893 -2.069 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -5.467 -27.433 -3.443 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -6.338 -26.091 -4.223 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -4.559 -26.088 -4.173 1.00 0.00 H new ATOM 720 N LEU A 50 -4.092 -22.363 -1.417 1.00 0.00 N ATOM 721 CA LEU A 50 -3.287 -21.539 -0.483 1.00 0.00 C ATOM 722 C LEU A 50 -2.564 -22.340 0.626 1.00 0.00 C ATOM 723 O LEU A 50 -3.151 -22.740 1.628 1.00 0.00 O ATOM 724 CB LEU A 50 -4.116 -20.341 0.056 1.00 0.00 C ATOM 725 CG LEU A 50 -3.304 -19.144 0.610 1.00 0.00 C ATOM 726 CD1 LEU A 50 -2.596 -19.404 1.925 1.00 0.00 C ATOM 727 CD2 LEU A 50 -2.261 -18.692 -0.393 1.00 0.00 C ATOM 0 H LEU A 50 -3.865 -22.112 -2.379 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.464 -21.131 -1.069 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.757 -19.978 -0.748 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -4.772 -20.706 0.847 1.00 0.00 H new ATOM 0 HG LEU A 50 -4.055 -18.375 0.791 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -2.055 -18.508 2.231 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -3.330 -19.663 2.688 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.893 -20.228 1.803 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -1.703 -17.850 0.017 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.577 -19.514 -0.602 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -2.753 -18.386 -1.316 1.00 0.00 H new ATOM 739 N ASP A 51 -1.241 -22.499 0.499 1.00 0.00 N ATOM 740 CA ASP A 51 -0.392 -23.287 1.411 1.00 0.00 C ATOM 741 C ASP A 51 0.136 -22.431 2.565 1.00 0.00 C ATOM 742 O ASP A 51 1.333 -22.155 2.685 1.00 0.00 O ATOM 743 CB ASP A 51 0.720 -23.968 0.602 1.00 0.00 C ATOM 744 CG ASP A 51 1.663 -24.834 1.469 1.00 0.00 C ATOM 745 OD1 ASP A 51 2.772 -25.159 0.982 1.00 0.00 O ATOM 746 OD2 ASP A 51 1.286 -25.220 2.603 1.00 0.00 O1- ATOM 0 H ASP A 51 -0.713 -22.072 -0.262 1.00 0.00 H new ATOM 0 HA ASP A 51 -0.986 -24.069 1.883 1.00 0.00 H new ATOM 0 HB2 ASP A 51 0.269 -24.594 -0.168 1.00 0.00 H new ATOM 0 HB3 ASP A 51 1.307 -23.205 0.090 1.00 0.00 H new ATOM 751 N VAL A 52 -0.780 -21.947 3.410 1.00 0.00 N ATOM 752 CA VAL A 52 -0.416 -20.972 4.445 1.00 0.00 C ATOM 753 C VAL A 52 0.552 -21.555 5.465 1.00 0.00 C ATOM 754 O VAL A 52 1.481 -20.861 5.840 1.00 0.00 O ATOM 755 CB VAL A 52 -1.624 -20.283 5.112 1.00 0.00 C ATOM 756 CG1 VAL A 52 -2.825 -21.196 5.341 1.00 0.00 C ATOM 757 CG2 VAL A 52 -1.287 -19.626 6.449 1.00 0.00 C ATOM 0 H VAL A 52 -1.766 -22.209 3.400 1.00 0.00 H new ATOM 0 HA VAL A 52 0.109 -20.175 3.918 1.00 0.00 H new ATOM 0 HB VAL A 52 -1.892 -19.523 4.379 1.00 0.00 H new ATOM 0 HG11 VAL A 52 -3.628 -20.630 5.814 1.00 0.00 H new ATOM 0 HG12 VAL A 52 -3.172 -21.588 4.385 1.00 0.00 H new ATOM 0 HG13 VAL A 52 -2.535 -22.023 5.988 1.00 0.00 H new ATOM 0 HG21 VAL A 52 -2.182 -19.161 6.862 1.00 0.00 H new ATOM 0 HG22 VAL A 52 -0.918 -20.381 7.143 1.00 0.00 H new ATOM 0 HG23 VAL A 52 -0.520 -18.866 6.298 1.00 0.00 H new ATOM 767 N GLN A 53 0.412 -22.813 5.885 1.00 0.00 N ATOM 768 CA GLN A 53 1.287 -23.397 6.914 1.00 0.00 C ATOM 769 C GLN A 53 2.750 -23.505 6.448 1.00 0.00 C ATOM 770 O GLN A 53 3.667 -23.230 7.223 1.00 0.00 O ATOM 771 CB GLN A 53 0.685 -24.740 7.350 1.00 0.00 C ATOM 772 CG GLN A 53 1.463 -25.483 8.454 1.00 0.00 C ATOM 773 CD GLN A 53 0.839 -26.843 8.775 1.00 0.00 C ATOM 774 OE1 GLN A 53 0.176 -27.460 7.950 1.00 0.00 O ATOM 775 NE2 GLN A 53 1.054 -27.383 9.952 1.00 0.00 N ATOM 0 H GLN A 53 -0.299 -23.452 5.530 1.00 0.00 H new ATOM 0 HA GLN A 53 1.331 -22.736 7.780 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -0.333 -24.567 7.699 1.00 0.00 H new ATOM 0 HB3 GLN A 53 0.616 -25.389 6.477 1.00 0.00 H new ATOM 0 HG2 GLN A 53 2.497 -25.623 8.138 1.00 0.00 H new ATOM 0 HG3 GLN A 53 1.486 -24.872 9.356 1.00 0.00 H new ATOM 0 HE21 GLN A 53 1.604 -26.882 10.650 1.00 0.00 H new ATOM 0 HE22 GLN A 53 0.671 -28.303 10.169 1.00 0.00 H new ATOM 784 N GLY A 54 2.977 -23.811 5.170 1.00 0.00 N ATOM 785 CA GLY A 54 4.310 -23.792 4.552 1.00 0.00 C ATOM 786 C GLY A 54 4.888 -22.374 4.475 1.00 0.00 C ATOM 787 O GLY A 54 5.988 -22.109 4.968 1.00 0.00 O ATOM 0 H GLY A 54 2.235 -24.082 4.525 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.985 -24.428 5.126 1.00 0.00 H new ATOM 0 HA3 GLY A 54 4.250 -24.214 3.549 1.00 0.00 H new ATOM 791 N ILE A 55 4.093 -21.423 3.976 1.00 0.00 N ATOM 792 CA ILE A 55 4.438 -19.989 3.919 1.00 0.00 C ATOM 793 C ILE A 55 4.718 -19.416 5.314 1.00 0.00 C ATOM 794 O ILE A 55 5.712 -18.723 5.497 1.00 0.00 O ATOM 795 CB ILE A 55 3.322 -19.251 3.131 1.00 0.00 C ATOM 796 CG1 ILE A 55 3.583 -19.476 1.622 1.00 0.00 C ATOM 797 CG2 ILE A 55 3.221 -17.743 3.440 1.00 0.00 C ATOM 798 CD1 ILE A 55 2.340 -19.441 0.735 1.00 0.00 C ATOM 0 H ILE A 55 3.171 -21.627 3.591 1.00 0.00 H new ATOM 0 HA ILE A 55 5.375 -19.840 3.383 1.00 0.00 H new ATOM 0 HB ILE A 55 2.364 -19.667 3.442 1.00 0.00 H new ATOM 0 HG12 ILE A 55 4.281 -18.715 1.273 1.00 0.00 H new ATOM 0 HG13 ILE A 55 4.074 -20.441 1.494 1.00 0.00 H new ATOM 0 HG21 ILE A 55 2.418 -17.303 2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 55 3.010 -17.602 4.500 1.00 0.00 H new ATOM 0 HG23 ILE A 55 4.164 -17.256 3.190 1.00 0.00 H new ATOM 0 HD11 ILE A 55 2.629 -19.609 -0.303 1.00 0.00 H new ATOM 0 HD12 ILE A 55 1.647 -20.221 1.049 1.00 0.00 H new ATOM 0 HD13 ILE A 55 1.857 -18.468 0.824 1.00 0.00 H new ATOM 810 N ALA A 56 3.920 -19.754 6.319 1.00 0.00 N ATOM 811 CA ALA A 56 4.052 -19.308 7.707 1.00 0.00 C ATOM 812 C ALA A 56 5.254 -19.937 8.433 1.00 0.00 C ATOM 813 O ALA A 56 5.821 -19.316 9.328 1.00 0.00 O ATOM 814 CB ALA A 56 2.740 -19.643 8.422 1.00 0.00 C ATOM 0 H ALA A 56 3.123 -20.377 6.185 1.00 0.00 H new ATOM 0 HA ALA A 56 4.243 -18.235 7.718 1.00 0.00 H new ATOM 0 HB1 ALA A 56 2.801 -19.324 9.463 1.00 0.00 H new ATOM 0 HB2 ALA A 56 1.916 -19.125 7.932 1.00 0.00 H new ATOM 0 HB3 ALA A 56 2.568 -20.719 8.382 1.00 0.00 H new ATOM 820 N THR A 57 5.694 -21.131 8.019 1.00 0.00 N ATOM 821 CA THR A 57 6.934 -21.763 8.463 1.00 0.00 C ATOM 822 C THR A 57 8.167 -21.067 7.862 1.00 0.00 C ATOM 823 O THR A 57 9.171 -20.878 8.545 1.00 0.00 O ATOM 824 CB THR A 57 6.856 -23.248 8.102 1.00 0.00 C ATOM 825 OG1 THR A 57 5.925 -23.908 8.938 1.00 0.00 O ATOM 826 CG2 THR A 57 8.179 -23.981 8.216 1.00 0.00 C ATOM 0 H THR A 57 5.179 -21.698 7.346 1.00 0.00 H new ATOM 0 HA THR A 57 7.048 -21.664 9.543 1.00 0.00 H new ATOM 0 HB THR A 57 6.549 -23.272 7.056 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.023 -23.807 8.567 1.00 0.00 H new ATOM 0 HG21 THR A 57 8.040 -25.027 7.944 1.00 0.00 H new ATOM 0 HG22 THR A 57 8.907 -23.525 7.545 1.00 0.00 H new ATOM 0 HG23 THR A 57 8.542 -23.918 9.242 1.00 0.00 H new ATOM 834 N VAL A 58 8.086 -20.632 6.596 1.00 0.00 N ATOM 835 CA VAL A 58 9.177 -19.979 5.845 1.00 0.00 C ATOM 836 C VAL A 58 9.259 -18.457 6.073 1.00 0.00 C ATOM 837 O VAL A 58 10.338 -17.877 5.988 1.00 0.00 O ATOM 838 CB VAL A 58 9.075 -20.392 4.369 1.00 0.00 C ATOM 839 CG1 VAL A 58 9.896 -19.540 3.411 1.00 0.00 C ATOM 840 CG2 VAL A 58 9.490 -21.853 4.174 1.00 0.00 C ATOM 0 H VAL A 58 7.233 -20.727 6.045 1.00 0.00 H new ATOM 0 HA VAL A 58 10.133 -20.331 6.232 1.00 0.00 H new ATOM 0 HB VAL A 58 8.024 -20.241 4.124 1.00 0.00 H new ATOM 0 HG11 VAL A 58 9.762 -19.905 2.393 1.00 0.00 H new ATOM 0 HG12 VAL A 58 9.565 -18.503 3.471 1.00 0.00 H new ATOM 0 HG13 VAL A 58 10.950 -19.600 3.682 1.00 0.00 H new ATOM 0 HG21 VAL A 58 9.408 -22.117 3.120 1.00 0.00 H new ATOM 0 HG22 VAL A 58 10.521 -21.985 4.502 1.00 0.00 H new ATOM 0 HG23 VAL A 58 8.837 -22.498 4.762 1.00 0.00 H new ATOM 850 N THR A 59 8.162 -17.803 6.457 1.00 0.00 N ATOM 851 CA THR A 59 8.101 -16.375 6.855 1.00 0.00 C ATOM 852 C THR A 59 9.179 -16.002 7.897 1.00 0.00 C ATOM 853 O THR A 59 10.086 -15.248 7.548 1.00 0.00 O ATOM 854 CB THR A 59 6.686 -15.999 7.322 1.00 0.00 C ATOM 855 OG1 THR A 59 5.829 -16.064 6.209 1.00 0.00 O ATOM 856 CG2 THR A 59 6.585 -14.573 7.859 1.00 0.00 C ATOM 0 H THR A 59 7.252 -18.260 6.505 1.00 0.00 H new ATOM 0 HA THR A 59 8.328 -15.781 5.970 1.00 0.00 H new ATOM 0 HB THR A 59 6.422 -16.691 8.122 1.00 0.00 H new ATOM 0 HG1 THR A 59 5.826 -16.976 5.851 1.00 0.00 H new ATOM 0 HG21 THR A 59 5.560 -14.373 8.171 1.00 0.00 H new ATOM 0 HG22 THR A 59 7.253 -14.457 8.712 1.00 0.00 H new ATOM 0 HG23 THR A 59 6.870 -13.869 7.077 1.00 0.00 H new ATOM 864 N PRO A 60 9.204 -16.561 9.129 1.00 0.00 N ATOM 865 CA PRO A 60 10.222 -16.241 10.144 1.00 0.00 C ATOM 866 C PRO A 60 11.639 -16.732 9.785 1.00 0.00 C ATOM 867 O PRO A 60 12.596 -16.433 10.494 1.00 0.00 O ATOM 868 CB PRO A 60 9.714 -16.896 11.435 1.00 0.00 C ATOM 869 CG PRO A 60 8.970 -18.124 10.921 1.00 0.00 C ATOM 870 CD PRO A 60 8.303 -17.577 9.664 1.00 0.00 C ATOM 0 HA PRO A 60 10.338 -15.161 10.234 1.00 0.00 H new ATOM 0 HB2 PRO A 60 10.534 -17.169 12.100 1.00 0.00 H new ATOM 0 HB3 PRO A 60 9.057 -16.230 11.995 1.00 0.00 H new ATOM 0 HG2 PRO A 60 9.646 -18.949 10.699 1.00 0.00 H new ATOM 0 HG3 PRO A 60 8.242 -18.494 11.643 1.00 0.00 H new ATOM 0 HD2 PRO A 60 8.136 -18.371 8.936 1.00 0.00 H new ATOM 0 HD3 PRO A 60 7.328 -17.148 9.897 1.00 0.00 H new ATOM 878 N ALA A 61 11.786 -17.453 8.669 1.00 0.00 N ATOM 879 CA ALA A 61 13.054 -17.863 8.095 1.00 0.00 C ATOM 880 C ALA A 61 13.642 -16.690 7.310 1.00 0.00 C ATOM 881 O ALA A 61 14.622 -16.073 7.722 1.00 0.00 O ATOM 882 CB ALA A 61 12.849 -19.168 7.301 1.00 0.00 C ATOM 0 H ALA A 61 10.986 -17.776 8.125 1.00 0.00 H new ATOM 0 HA ALA A 61 13.799 -18.106 8.853 1.00 0.00 H new ATOM 0 HB1 ALA A 61 13.798 -19.482 6.867 1.00 0.00 H new ATOM 0 HB2 ALA A 61 12.480 -19.946 7.969 1.00 0.00 H new ATOM 0 HB3 ALA A 61 12.124 -18.999 6.505 1.00 0.00 H new ATOM 888 N ILE A 62 12.962 -16.275 6.239 1.00 0.00 N ATOM 889 CA ILE A 62 13.442 -15.248 5.329 1.00 0.00 C ATOM 890 C ILE A 62 13.394 -13.847 5.963 1.00 0.00 C ATOM 891 O ILE A 62 14.230 -13.015 5.648 1.00 0.00 O ATOM 892 CB ILE A 62 12.663 -15.344 4.031 1.00 0.00 C ATOM 893 CG1 ILE A 62 12.707 -16.761 3.417 1.00 0.00 C ATOM 894 CG2 ILE A 62 13.320 -14.443 2.999 1.00 0.00 C ATOM 895 CD1 ILE A 62 11.428 -16.895 2.628 1.00 0.00 C ATOM 0 H ILE A 62 12.050 -16.652 5.981 1.00 0.00 H new ATOM 0 HA ILE A 62 14.496 -15.418 5.109 1.00 0.00 H new ATOM 0 HB ILE A 62 11.634 -15.069 4.264 1.00 0.00 H new ATOM 0 HG12 ILE A 62 13.579 -16.884 2.775 1.00 0.00 H new ATOM 0 HG13 ILE A 62 12.772 -17.524 4.193 1.00 0.00 H new ATOM 0 HG21 ILE A 62 12.769 -14.503 2.060 1.00 0.00 H new ATOM 0 HG22 ILE A 62 13.314 -13.414 3.358 1.00 0.00 H new ATOM 0 HG23 ILE A 62 14.349 -14.765 2.837 1.00 0.00 H new ATOM 0 HD11 ILE A 62 11.389 -17.880 2.162 1.00 0.00 H new ATOM 0 HD12 ILE A 62 10.575 -16.776 3.295 1.00 0.00 H new ATOM 0 HD13 ILE A 62 11.395 -16.127 1.856 1.00 0.00 H new ATOM 907 N VAL A 63 12.484 -13.600 6.917 1.00 0.00 N ATOM 908 CA VAL A 63 12.372 -12.327 7.665 1.00 0.00 C ATOM 909 C VAL A 63 13.698 -11.976 8.336 1.00 0.00 C ATOM 910 O VAL A 63 14.200 -10.864 8.180 1.00 0.00 O ATOM 911 CB VAL A 63 11.214 -12.400 8.693 1.00 0.00 C ATOM 912 CG1 VAL A 63 11.333 -11.405 9.851 1.00 0.00 C ATOM 913 CG2 VAL A 63 9.869 -12.148 8.010 1.00 0.00 C ATOM 0 H VAL A 63 11.788 -14.290 7.200 1.00 0.00 H new ATOM 0 HA VAL A 63 12.140 -11.529 6.960 1.00 0.00 H new ATOM 0 HB VAL A 63 11.278 -13.407 9.106 1.00 0.00 H new ATOM 0 HG11 VAL A 63 10.482 -11.524 10.522 1.00 0.00 H new ATOM 0 HG12 VAL A 63 12.256 -11.593 10.399 1.00 0.00 H new ATOM 0 HG13 VAL A 63 11.345 -10.389 9.458 1.00 0.00 H new ATOM 0 HG21 VAL A 63 9.070 -12.204 8.749 1.00 0.00 H new ATOM 0 HG22 VAL A 63 9.873 -11.158 7.553 1.00 0.00 H new ATOM 0 HG23 VAL A 63 9.705 -12.902 7.240 1.00 0.00 H new ATOM 923 N GLN A 64 14.290 -12.951 9.032 1.00 0.00 N ATOM 924 CA GLN A 64 15.620 -12.783 9.631 1.00 0.00 C ATOM 925 C GLN A 64 16.703 -12.908 8.570 1.00 0.00 C ATOM 926 O GLN A 64 17.576 -12.061 8.444 1.00 0.00 O ATOM 927 CB GLN A 64 15.878 -13.795 10.764 1.00 0.00 C ATOM 928 CG GLN A 64 14.689 -13.922 11.723 1.00 0.00 C ATOM 929 CD GLN A 64 14.957 -14.815 12.940 1.00 0.00 C ATOM 930 OE1 GLN A 64 16.012 -15.413 13.112 1.00 0.00 O ATOM 931 NE2 GLN A 64 14.007 -14.941 13.843 1.00 0.00 N ATOM 0 H GLN A 64 13.870 -13.866 9.195 1.00 0.00 H new ATOM 0 HA GLN A 64 15.651 -11.783 10.065 1.00 0.00 H new ATOM 0 HB2 GLN A 64 16.097 -14.771 10.331 1.00 0.00 H new ATOM 0 HB3 GLN A 64 16.761 -13.490 11.325 1.00 0.00 H new ATOM 0 HG2 GLN A 64 14.409 -12.928 12.071 1.00 0.00 H new ATOM 0 HG3 GLN A 64 13.835 -14.320 11.175 1.00 0.00 H new ATOM 0 HE21 GLN A 64 13.120 -14.453 13.721 1.00 0.00 H new ATOM 0 HE22 GLN A 64 14.158 -15.527 14.664 1.00 0.00 H new ATOM 940 N ALA A 65 16.625 -13.943 7.744 1.00 0.00 N ATOM 941 CA ALA A 65 17.704 -14.323 6.835 1.00 0.00 C ATOM 942 C ALA A 65 17.976 -13.293 5.726 1.00 0.00 C ATOM 943 O ALA A 65 19.121 -13.110 5.323 1.00 0.00 O ATOM 944 CB ALA A 65 17.358 -15.712 6.308 1.00 0.00 C ATOM 0 H ALA A 65 15.806 -14.548 7.684 1.00 0.00 H new ATOM 0 HA ALA A 65 18.653 -14.346 7.370 1.00 0.00 H new ATOM 0 HB1 ALA A 65 18.136 -16.045 5.621 1.00 0.00 H new ATOM 0 HB2 ALA A 65 17.288 -16.410 7.142 1.00 0.00 H new ATOM 0 HB3 ALA A 65 16.403 -15.675 5.784 1.00 0.00 H new ATOM 950 N CYS A 66 16.960 -12.546 5.294 1.00 0.00 N ATOM 951 CA CYS A 66 17.152 -11.392 4.408 1.00 0.00 C ATOM 952 C CYS A 66 17.683 -10.141 5.131 1.00 0.00 C ATOM 953 O CYS A 66 18.149 -9.232 4.455 1.00 0.00 O ATOM 954 CB CYS A 66 15.880 -11.069 3.604 1.00 0.00 C ATOM 955 SG CYS A 66 15.608 -11.998 2.065 1.00 0.00 S ATOM 0 H CYS A 66 15.987 -12.720 5.545 1.00 0.00 H new ATOM 0 HA CYS A 66 17.931 -11.692 3.707 1.00 0.00 H new ATOM 0 HB2 CYS A 66 15.020 -11.233 4.253 1.00 0.00 H new ATOM 0 HB3 CYS A 66 15.897 -10.007 3.359 1.00 0.00 H new ATOM 960 N THR A 67 17.675 -10.076 6.471 1.00 0.00 N ATOM 961 CA THR A 67 18.385 -9.041 7.234 1.00 0.00 C ATOM 962 C THR A 67 19.843 -9.445 7.470 1.00 0.00 C ATOM 963 O THR A 67 20.733 -8.597 7.434 1.00 0.00 O ATOM 964 CB THR A 67 17.618 -8.693 8.524 1.00 0.00 C ATOM 965 OG1 THR A 67 17.532 -7.288 8.614 1.00 0.00 O ATOM 966 CG2 THR A 67 18.219 -9.185 9.838 1.00 0.00 C ATOM 0 H THR A 67 17.173 -10.743 7.057 1.00 0.00 H new ATOM 0 HA THR A 67 18.421 -8.122 6.650 1.00 0.00 H new ATOM 0 HB THR A 67 16.663 -9.208 8.424 1.00 0.00 H new ATOM 0 HG1 THR A 67 17.045 -7.042 9.428 1.00 0.00 H new ATOM 0 HG21 THR A 67 17.584 -8.874 10.668 1.00 0.00 H new ATOM 0 HG22 THR A 67 18.288 -10.273 9.822 1.00 0.00 H new ATOM 0 HG23 THR A 67 19.215 -8.760 9.964 1.00 0.00 H new ATOM 974 N GLN A 68 20.098 -10.754 7.618 1.00 0.00 N ATOM 975 CA GLN A 68 21.453 -11.322 7.661 1.00 0.00 C ATOM 976 C GLN A 68 22.232 -11.062 6.357 1.00 0.00 C ATOM 977 O GLN A 68 23.428 -10.769 6.399 1.00 0.00 O ATOM 978 CB GLN A 68 21.425 -12.843 7.922 1.00 0.00 C ATOM 979 CG GLN A 68 20.698 -13.320 9.191 1.00 0.00 C ATOM 980 CD GLN A 68 21.314 -12.852 10.515 1.00 0.00 C ATOM 981 OE1 GLN A 68 22.404 -12.298 10.594 1.00 0.00 O ATOM 982 NE2 GLN A 68 20.636 -13.072 11.624 1.00 0.00 N ATOM 0 H GLN A 68 19.362 -11.454 7.712 1.00 0.00 H new ATOM 0 HA GLN A 68 21.960 -10.820 8.485 1.00 0.00 H new ATOM 0 HB2 GLN A 68 20.959 -13.326 7.063 1.00 0.00 H new ATOM 0 HB3 GLN A 68 22.455 -13.198 7.968 1.00 0.00 H new ATOM 0 HG2 GLN A 68 19.665 -12.976 9.149 1.00 0.00 H new ATOM 0 HG3 GLN A 68 20.672 -14.410 9.187 1.00 0.00 H new ATOM 0 HE21 GLN A 68 19.726 -13.532 11.583 1.00 0.00 H new ATOM 0 HE22 GLN A 68 21.021 -12.783 12.523 1.00 0.00 H new ATOM 991 N ASP A 69 21.553 -11.143 5.203 1.00 0.00 N ATOM 992 CA ASP A 69 22.142 -11.048 3.862 1.00 0.00 C ATOM 993 C ASP A 69 21.325 -10.151 2.913 1.00 0.00 C ATOM 994 O ASP A 69 20.900 -10.590 1.845 1.00 0.00 O ATOM 995 CB ASP A 69 22.349 -12.457 3.281 1.00 0.00 C ATOM 996 CG ASP A 69 23.397 -13.291 4.034 1.00 0.00 C ATOM 997 OD1 ASP A 69 24.590 -12.904 4.064 1.00 0.00 O ATOM 998 OD2 ASP A 69 23.033 -14.384 4.530 1.00 0.00 O1- ATOM 0 H ASP A 69 20.543 -11.281 5.179 1.00 0.00 H new ATOM 0 HA ASP A 69 23.113 -10.563 3.960 1.00 0.00 H new ATOM 0 HB2 ASP A 69 21.398 -12.989 3.294 1.00 0.00 H new ATOM 0 HB3 ASP A 69 22.650 -12.369 2.237 1.00 0.00 H new ATOM 1003 N LYS A 70 21.117 -8.867 3.256 1.00 0.00 N ATOM 1004 CA LYS A 70 20.351 -7.887 2.439 1.00 0.00 C ATOM 1005 C LYS A 70 20.811 -7.835 0.980 1.00 0.00 C ATOM 1006 O LYS A 70 20.002 -7.671 0.076 1.00 0.00 O ATOM 1007 CB LYS A 70 20.544 -6.496 3.053 1.00 0.00 C ATOM 1008 CG LYS A 70 19.830 -6.377 4.405 1.00 0.00 C ATOM 1009 CD LYS A 70 20.627 -5.468 5.329 1.00 0.00 C ATOM 1010 CE LYS A 70 19.942 -5.272 6.692 1.00 0.00 C ATOM 1011 NZ LYS A 70 20.755 -4.411 7.598 1.00 0.00 N1+ ATOM 0 H LYS A 70 21.479 -8.467 4.122 1.00 0.00 H new ATOM 0 HA LYS A 70 19.307 -8.201 2.443 1.00 0.00 H new ATOM 0 HB2 LYS A 70 21.608 -6.299 3.183 1.00 0.00 H new ATOM 0 HB3 LYS A 70 20.161 -5.739 2.369 1.00 0.00 H new ATOM 0 HG2 LYS A 70 18.826 -5.977 4.263 1.00 0.00 H new ATOM 0 HG3 LYS A 70 19.719 -7.363 4.856 1.00 0.00 H new ATOM 0 HD2 LYS A 70 21.620 -5.890 5.482 1.00 0.00 H new ATOM 0 HD3 LYS A 70 20.763 -4.498 4.851 1.00 0.00 H new ATOM 0 HE2 LYS A 70 18.961 -4.821 6.545 1.00 0.00 H new ATOM 0 HE3 LYS A 70 19.780 -6.243 7.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 20.262 -4.301 8.507 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 21.682 -4.854 7.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 20.889 -3.477 7.161 1.00 0.00 H new ATOM 1025 N GLN A 71 22.114 -7.990 0.768 1.00 0.00 N ATOM 1026 CA GLN A 71 22.779 -7.825 -0.524 1.00 0.00 C ATOM 1027 C GLN A 71 22.843 -9.123 -1.357 1.00 0.00 C ATOM 1028 O GLN A 71 23.280 -9.087 -2.508 1.00 0.00 O ATOM 1029 CB GLN A 71 24.157 -7.183 -0.286 1.00 0.00 C ATOM 1030 CG GLN A 71 24.051 -5.834 0.458 1.00 0.00 C ATOM 1031 CD GLN A 71 25.418 -5.166 0.617 1.00 0.00 C ATOM 1032 OE1 GLN A 71 26.079 -5.270 1.641 1.00 0.00 O ATOM 1033 NE2 GLN A 71 25.907 -4.466 -0.389 1.00 0.00 N ATOM 0 H GLN A 71 22.760 -8.243 1.516 1.00 0.00 H new ATOM 0 HA GLN A 71 22.179 -7.158 -1.144 1.00 0.00 H new ATOM 0 HB2 GLN A 71 24.780 -7.867 0.291 1.00 0.00 H new ATOM 0 HB3 GLN A 71 24.655 -7.030 -1.243 1.00 0.00 H new ATOM 0 HG2 GLN A 71 23.382 -5.169 -0.088 1.00 0.00 H new ATOM 0 HG3 GLN A 71 23.608 -5.994 1.441 1.00 0.00 H new ATOM 0 HE21 GLN A 71 25.370 -4.368 -1.251 1.00 0.00 H new ATOM 0 HE22 GLN A 71 26.822 -4.023 -0.305 1.00 0.00 H new ATOM 1042 N ALA A 72 22.377 -10.259 -0.819 1.00 0.00 N ATOM 1043 CA ALA A 72 22.217 -11.513 -1.554 1.00 0.00 C ATOM 1044 C ALA A 72 20.912 -11.527 -2.367 1.00 0.00 C ATOM 1045 O ALA A 72 19.983 -10.764 -2.101 1.00 0.00 O ATOM 1046 CB ALA A 72 22.290 -12.682 -0.561 1.00 0.00 C ATOM 0 H ALA A 72 22.096 -10.329 0.159 1.00 0.00 H new ATOM 0 HA ALA A 72 23.025 -11.615 -2.279 1.00 0.00 H new ATOM 0 HB1 ALA A 72 22.172 -13.623 -1.098 1.00 0.00 H new ATOM 0 HB2 ALA A 72 23.256 -12.671 -0.056 1.00 0.00 H new ATOM 0 HB3 ALA A 72 21.494 -12.583 0.177 1.00 0.00 H new ATOM 1052 N ASN A 73 20.828 -12.418 -3.352 1.00 0.00 N ATOM 1053 CA ASN A 73 19.651 -12.616 -4.205 1.00 0.00 C ATOM 1054 C ASN A 73 18.449 -13.151 -3.393 1.00 0.00 C ATOM 1055 O ASN A 73 18.598 -14.084 -2.602 1.00 0.00 O ATOM 1056 CB ASN A 73 20.081 -13.559 -5.347 1.00 0.00 C ATOM 1057 CG ASN A 73 18.971 -13.883 -6.329 1.00 0.00 C ATOM 1058 OD1 ASN A 73 18.006 -14.559 -6.008 1.00 0.00 O ATOM 1059 ND2 ASN A 73 19.083 -13.417 -7.550 1.00 0.00 N ATOM 0 H ASN A 73 21.599 -13.043 -3.589 1.00 0.00 H new ATOM 0 HA ASN A 73 19.303 -11.672 -4.625 1.00 0.00 H new ATOM 0 HB2 ASN A 73 20.910 -13.103 -5.888 1.00 0.00 H new ATOM 0 HB3 ASN A 73 20.454 -14.488 -4.916 1.00 0.00 H new ATOM 0 HD21 ASN A 73 18.360 -13.618 -8.241 1.00 0.00 H new ATOM 0 HD22 ASN A 73 19.893 -12.853 -7.808 1.00 0.00 H new ATOM 1066 N PHE A 74 17.248 -12.590 -3.593 1.00 0.00 N ATOM 1067 CA PHE A 74 16.061 -12.948 -2.797 1.00 0.00 C ATOM 1068 C PHE A 74 15.604 -14.396 -3.027 1.00 0.00 C ATOM 1069 O PHE A 74 15.502 -15.150 -2.065 1.00 0.00 O ATOM 1070 CB PHE A 74 14.935 -11.927 -3.051 1.00 0.00 C ATOM 1071 CG PHE A 74 13.566 -12.346 -2.531 1.00 0.00 C ATOM 1072 CD1 PHE A 74 12.455 -12.336 -3.396 1.00 0.00 C ATOM 1073 CD2 PHE A 74 13.404 -12.794 -1.204 1.00 0.00 C ATOM 1074 CE1 PHE A 74 11.204 -12.808 -2.956 1.00 0.00 C ATOM 1075 CE2 PHE A 74 12.154 -13.268 -0.769 1.00 0.00 C ATOM 1076 CZ PHE A 74 11.056 -13.281 -1.643 1.00 0.00 C ATOM 0 H PHE A 74 17.071 -11.881 -4.304 1.00 0.00 H new ATOM 0 HA PHE A 74 16.335 -12.902 -1.743 1.00 0.00 H new ATOM 0 HB2 PHE A 74 15.210 -10.980 -2.587 1.00 0.00 H new ATOM 0 HB3 PHE A 74 14.862 -11.747 -4.124 1.00 0.00 H new ATOM 0 HD1 PHE A 74 12.563 -11.964 -4.404 1.00 0.00 H new ATOM 0 HD2 PHE A 74 14.241 -12.773 -0.521 1.00 0.00 H new ATOM 0 HE1 PHE A 74 10.359 -12.806 -3.628 1.00 0.00 H new ATOM 0 HE2 PHE A 74 12.038 -13.624 0.244 1.00 0.00 H new ATOM 0 HZ PHE A 74 10.100 -13.654 -1.306 1.00 0.00 H new ATOM 1086 N LYS A 75 15.396 -14.832 -4.273 1.00 0.00 N ATOM 1087 CA LYS A 75 14.965 -16.214 -4.588 1.00 0.00 C ATOM 1088 C LYS A 75 15.994 -17.259 -4.145 1.00 0.00 C ATOM 1089 O LYS A 75 15.618 -18.308 -3.634 1.00 0.00 O ATOM 1090 CB LYS A 75 14.656 -16.272 -6.090 1.00 0.00 C ATOM 1091 CG LYS A 75 13.958 -17.543 -6.609 1.00 0.00 C ATOM 1092 CD LYS A 75 13.645 -17.319 -8.104 1.00 0.00 C ATOM 1093 CE LYS A 75 12.734 -18.354 -8.791 1.00 0.00 C ATOM 1094 NZ LYS A 75 13.422 -19.665 -9.028 1.00 0.00 N1+ ATOM 0 H LYS A 75 15.519 -14.244 -5.097 1.00 0.00 H new ATOM 0 HA LYS A 75 14.066 -16.465 -4.025 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.031 -15.415 -6.341 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.593 -16.153 -6.634 1.00 0.00 H new ATOM 0 HG2 LYS A 75 14.600 -18.414 -6.477 1.00 0.00 H new ATOM 0 HG3 LYS A 75 13.042 -17.734 -6.049 1.00 0.00 H new ATOM 0 HD2 LYS A 75 13.183 -16.338 -8.210 1.00 0.00 H new ATOM 0 HD3 LYS A 75 14.590 -17.286 -8.647 1.00 0.00 H new ATOM 0 HE2 LYS A 75 11.850 -18.519 -8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.389 -17.952 -9.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.764 -20.323 -9.492 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 14.251 -19.517 -9.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 13.729 -20.066 -8.119 1.00 0.00 H new ATOM 1108 N ASP A 76 17.282 -16.932 -4.215 1.00 0.00 N ATOM 1109 CA ASP A 76 18.357 -17.749 -3.640 1.00 0.00 C ATOM 1110 C ASP A 76 18.237 -17.873 -2.111 1.00 0.00 C ATOM 1111 O ASP A 76 18.446 -18.956 -1.570 1.00 0.00 O ATOM 1112 CB ASP A 76 19.716 -17.173 -4.037 1.00 0.00 C ATOM 1113 CG ASP A 76 20.863 -18.118 -3.637 1.00 0.00 C ATOM 1114 OD1 ASP A 76 21.008 -19.189 -4.271 1.00 0.00 O ATOM 1115 OD2 ASP A 76 21.635 -17.778 -2.707 1.00 0.00 O1- ATOM 0 H ASP A 76 17.616 -16.086 -4.676 1.00 0.00 H new ATOM 0 HA ASP A 76 18.264 -18.757 -4.044 1.00 0.00 H new ATOM 0 HB2 ASP A 76 19.741 -17.003 -5.113 1.00 0.00 H new ATOM 0 HB3 ASP A 76 19.857 -16.204 -3.558 1.00 0.00 H new ATOM 1120 N LYS A 77 17.798 -16.818 -1.407 1.00 0.00 N ATOM 1121 CA LYS A 77 17.499 -16.865 0.035 1.00 0.00 C ATOM 1122 C LYS A 77 16.230 -17.643 0.375 1.00 0.00 C ATOM 1123 O LYS A 77 16.211 -18.353 1.375 1.00 0.00 O ATOM 1124 CB LYS A 77 17.496 -15.444 0.638 1.00 0.00 C ATOM 1125 CG LYS A 77 17.945 -15.455 2.112 1.00 0.00 C ATOM 1126 CD LYS A 77 19.483 -15.590 2.237 1.00 0.00 C ATOM 1127 CE LYS A 77 19.895 -16.002 3.659 1.00 0.00 C ATOM 1128 NZ LYS A 77 21.330 -16.406 3.765 1.00 0.00 N1+ ATOM 0 H LYS A 77 17.639 -15.901 -1.824 1.00 0.00 H new ATOM 0 HA LYS A 77 18.305 -17.431 0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 77 18.159 -14.801 0.059 1.00 0.00 H new ATOM 0 HB3 LYS A 77 16.495 -15.019 0.565 1.00 0.00 H new ATOM 0 HG2 LYS A 77 17.619 -14.536 2.599 1.00 0.00 H new ATOM 0 HG3 LYS A 77 17.463 -16.281 2.634 1.00 0.00 H new ATOM 0 HD2 LYS A 77 19.844 -16.330 1.523 1.00 0.00 H new ATOM 0 HD3 LYS A 77 19.955 -14.642 1.980 1.00 0.00 H new ATOM 0 HE2 LYS A 77 19.707 -15.171 4.339 1.00 0.00 H new ATOM 0 HE3 LYS A 77 19.266 -16.830 3.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 21.477 -16.936 4.648 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 21.582 -17.007 2.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 21.930 -15.557 3.767 1.00 0.00 H new ATOM 1142 N VAL A 78 15.209 -17.595 -0.480 1.00 0.00 N ATOM 1143 CA VAL A 78 14.003 -18.441 -0.346 1.00 0.00 C ATOM 1144 C VAL A 78 14.385 -19.923 -0.464 1.00 0.00 C ATOM 1145 O VAL A 78 14.033 -20.718 0.405 1.00 0.00 O ATOM 1146 CB VAL A 78 12.923 -18.037 -1.372 1.00 0.00 C ATOM 1147 CG1 VAL A 78 11.659 -18.891 -1.261 1.00 0.00 C ATOM 1148 CG2 VAL A 78 12.503 -16.577 -1.165 1.00 0.00 C ATOM 0 H VAL A 78 15.186 -16.972 -1.287 1.00 0.00 H new ATOM 0 HA VAL A 78 13.570 -18.284 0.642 1.00 0.00 H new ATOM 0 HB VAL A 78 13.374 -18.186 -2.353 1.00 0.00 H new ATOM 0 HG11 VAL A 78 10.933 -18.564 -2.005 1.00 0.00 H new ATOM 0 HG12 VAL A 78 11.910 -19.937 -1.434 1.00 0.00 H new ATOM 0 HG13 VAL A 78 11.232 -18.781 -0.264 1.00 0.00 H new ATOM 0 HG21 VAL A 78 11.741 -16.310 -1.897 1.00 0.00 H new ATOM 0 HG22 VAL A 78 12.099 -16.453 -0.160 1.00 0.00 H new ATOM 0 HG23 VAL A 78 13.370 -15.928 -1.290 1.00 0.00 H new ATOM 1158 N LYS A 79 15.209 -20.279 -1.463 1.00 0.00 N ATOM 1159 CA LYS A 79 15.779 -21.631 -1.613 1.00 0.00 C ATOM 1160 C LYS A 79 16.683 -22.013 -0.433 1.00 0.00 C ATOM 1161 O LYS A 79 16.565 -23.114 0.095 1.00 0.00 O ATOM 1162 CB LYS A 79 16.545 -21.723 -2.947 1.00 0.00 C ATOM 1163 CG LYS A 79 15.599 -21.706 -4.162 1.00 0.00 C ATOM 1164 CD LYS A 79 16.344 -21.487 -5.491 1.00 0.00 C ATOM 1165 CE LYS A 79 17.432 -22.528 -5.821 1.00 0.00 C ATOM 1166 NZ LYS A 79 16.879 -23.887 -6.104 1.00 0.00 N1+ ATOM 0 H LYS A 79 15.502 -19.633 -2.196 1.00 0.00 H new ATOM 0 HA LYS A 79 14.956 -22.346 -1.619 1.00 0.00 H new ATOM 0 HB2 LYS A 79 17.244 -20.890 -3.021 1.00 0.00 H new ATOM 0 HB3 LYS A 79 17.137 -22.638 -2.962 1.00 0.00 H new ATOM 0 HG2 LYS A 79 15.054 -22.649 -4.207 1.00 0.00 H new ATOM 0 HG3 LYS A 79 14.859 -20.916 -4.030 1.00 0.00 H new ATOM 0 HD2 LYS A 79 15.614 -21.481 -6.300 1.00 0.00 H new ATOM 0 HD3 LYS A 79 16.805 -20.499 -5.471 1.00 0.00 H new ATOM 0 HE2 LYS A 79 18.002 -22.187 -6.686 1.00 0.00 H new ATOM 0 HE3 LYS A 79 18.129 -22.593 -4.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 17.658 -24.541 -6.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 16.358 -24.230 -5.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 16.235 -23.837 -6.919 1.00 0.00 H new ATOM 1180 N GLY A 80 17.535 -21.092 0.017 1.00 0.00 N ATOM 1181 CA GLY A 80 18.458 -21.277 1.144 1.00 0.00 C ATOM 1182 C GLY A 80 17.752 -21.573 2.471 1.00 0.00 C ATOM 1183 O GLY A 80 18.127 -22.517 3.169 1.00 0.00 O ATOM 0 H GLY A 80 17.606 -20.166 -0.404 1.00 0.00 H new ATOM 0 HA2 GLY A 80 19.140 -22.096 0.914 1.00 0.00 H new ATOM 0 HA3 GLY A 80 19.065 -20.379 1.257 1.00 0.00 H new ATOM 1187 N GLU A 81 16.678 -20.850 2.804 1.00 0.00 N ATOM 1188 CA GLU A 81 15.894 -21.177 3.993 1.00 0.00 C ATOM 1189 C GLU A 81 15.063 -22.456 3.826 1.00 0.00 C ATOM 1190 O GLU A 81 14.955 -23.223 4.779 1.00 0.00 O ATOM 1191 CB GLU A 81 14.990 -20.015 4.422 1.00 0.00 C ATOM 1192 CG GLU A 81 15.714 -18.762 4.937 1.00 0.00 C ATOM 1193 CD GLU A 81 16.841 -19.077 5.943 1.00 0.00 C ATOM 1194 OE1 GLU A 81 16.536 -19.310 7.137 1.00 0.00 O ATOM 1195 OE2 GLU A 81 18.030 -19.072 5.540 1.00 0.00 O1- ATOM 0 H GLU A 81 16.338 -20.047 2.275 1.00 0.00 H new ATOM 0 HA GLU A 81 16.624 -21.359 4.782 1.00 0.00 H new ATOM 0 HB2 GLU A 81 14.369 -19.730 3.573 1.00 0.00 H new ATOM 0 HB3 GLU A 81 14.318 -20.371 5.203 1.00 0.00 H new ATOM 0 HG2 GLU A 81 16.134 -18.220 4.090 1.00 0.00 H new ATOM 0 HG3 GLU A 81 14.988 -18.101 5.411 1.00 0.00 H new ATOM 1202 N TRP A 82 14.529 -22.754 2.636 1.00 0.00 N ATOM 1203 CA TRP A 82 13.859 -24.040 2.396 1.00 0.00 C ATOM 1204 C TRP A 82 14.816 -25.233 2.567 1.00 0.00 C ATOM 1205 O TRP A 82 14.461 -26.238 3.184 1.00 0.00 O ATOM 1206 CB TRP A 82 13.182 -24.033 1.022 1.00 0.00 C ATOM 1207 CG TRP A 82 12.306 -25.220 0.750 1.00 0.00 C ATOM 1208 CD1 TRP A 82 12.493 -26.127 -0.236 1.00 0.00 C ATOM 1209 CD2 TRP A 82 11.104 -25.651 1.465 1.00 0.00 C ATOM 1210 NE1 TRP A 82 11.490 -27.077 -0.194 1.00 0.00 N ATOM 1211 CE2 TRP A 82 10.602 -26.829 0.831 1.00 0.00 C ATOM 1212 CE3 TRP A 82 10.378 -25.166 2.576 1.00 0.00 C ATOM 1213 CZ2 TRP A 82 9.442 -27.485 1.273 1.00 0.00 C ATOM 1214 CZ3 TRP A 82 9.215 -25.817 3.031 1.00 0.00 C ATOM 1215 CH2 TRP A 82 8.742 -26.970 2.377 1.00 0.00 C ATOM 0 H TRP A 82 14.546 -22.129 1.830 1.00 0.00 H new ATOM 0 HA TRP A 82 13.086 -24.167 3.153 1.00 0.00 H new ATOM 0 HB2 TRP A 82 12.582 -23.127 0.932 1.00 0.00 H new ATOM 0 HB3 TRP A 82 13.952 -23.983 0.252 1.00 0.00 H new ATOM 0 HD1 TRP A 82 13.304 -26.111 -0.949 1.00 0.00 H new ATOM 0 HE1 TRP A 82 11.416 -27.863 -0.840 1.00 0.00 H new ATOM 0 HE3 TRP A 82 10.722 -24.278 3.086 1.00 0.00 H new ATOM 0 HZ2 TRP A 82 9.092 -28.375 0.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 82 8.683 -25.429 3.887 1.00 0.00 H new ATOM 0 HH2 TRP A 82 7.843 -27.458 2.723 1.00 0.00 H new ATOM 1226 N ASP A 83 16.069 -25.081 2.134 1.00 0.00 N ATOM 1227 CA ASP A 83 17.150 -26.033 2.376 1.00 0.00 C ATOM 1228 C ASP A 83 17.411 -26.207 3.879 1.00 0.00 C ATOM 1229 O ASP A 83 17.328 -27.315 4.402 1.00 0.00 O ATOM 1230 CB ASP A 83 18.390 -25.598 1.579 1.00 0.00 C ATOM 1231 CG ASP A 83 19.551 -26.598 1.673 1.00 0.00 C ATOM 1232 OD1 ASP A 83 19.716 -27.421 0.740 1.00 0.00 O ATOM 1233 OD2 ASP A 83 20.323 -26.537 2.656 1.00 0.00 O1- ATOM 0 H ASP A 83 16.366 -24.270 1.591 1.00 0.00 H new ATOM 0 HA ASP A 83 16.865 -27.023 2.021 1.00 0.00 H new ATOM 0 HB2 ASP A 83 18.114 -25.469 0.532 1.00 0.00 H new ATOM 0 HB3 ASP A 83 18.725 -24.627 1.943 1.00 0.00 H new ATOM 1238 N LYS A 84 17.564 -25.119 4.629 1.00 0.00 N ATOM 1239 CA LYS A 84 17.760 -25.175 6.083 1.00 0.00 C ATOM 1240 C LYS A 84 16.574 -25.824 6.810 1.00 0.00 C ATOM 1241 O LYS A 84 16.759 -26.432 7.862 1.00 0.00 O ATOM 1242 CB LYS A 84 18.172 -23.795 6.627 1.00 0.00 C ATOM 1243 CG LYS A 84 17.075 -22.892 7.200 1.00 0.00 C ATOM 1244 CD LYS A 84 17.214 -22.630 8.708 1.00 0.00 C ATOM 1245 CE LYS A 84 16.974 -23.869 9.588 1.00 0.00 C ATOM 1246 NZ LYS A 84 17.119 -23.554 11.038 1.00 0.00 N1+ ATOM 0 H LYS A 84 17.556 -24.172 4.250 1.00 0.00 H new ATOM 0 HA LYS A 84 18.594 -25.843 6.296 1.00 0.00 H new ATOM 0 HB2 LYS A 84 18.917 -23.952 7.407 1.00 0.00 H new ATOM 0 HB3 LYS A 84 18.665 -23.252 5.821 1.00 0.00 H new ATOM 0 HG2 LYS A 84 17.089 -21.939 6.672 1.00 0.00 H new ATOM 0 HG3 LYS A 84 16.104 -23.348 7.008 1.00 0.00 H new ATOM 0 HD2 LYS A 84 18.214 -22.244 8.908 1.00 0.00 H new ATOM 0 HD3 LYS A 84 16.508 -21.851 8.997 1.00 0.00 H new ATOM 0 HE2 LYS A 84 15.975 -24.261 9.399 1.00 0.00 H new ATOM 0 HE3 LYS A 84 17.681 -24.652 9.314 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 16.950 -24.414 11.599 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 18.081 -23.204 11.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 16.428 -22.825 11.306 1.00 0.00 H new ATOM 1260 N ILE A 85 15.368 -25.717 6.244 1.00 0.00 N ATOM 1261 CA ILE A 85 14.135 -26.252 6.806 1.00 0.00 C ATOM 1262 C ILE A 85 13.998 -27.768 6.590 1.00 0.00 C ATOM 1263 O ILE A 85 13.628 -28.491 7.519 1.00 0.00 O ATOM 1264 CB ILE A 85 12.960 -25.383 6.345 1.00 0.00 C ATOM 1265 CG1 ILE A 85 12.870 -24.188 7.317 1.00 0.00 C ATOM 1266 CG2 ILE A 85 11.636 -26.142 6.267 1.00 0.00 C ATOM 1267 CD1 ILE A 85 12.042 -23.038 6.773 1.00 0.00 C ATOM 0 H ILE A 85 15.224 -25.240 5.354 1.00 0.00 H new ATOM 0 HA ILE A 85 14.148 -26.184 7.894 1.00 0.00 H new ATOM 0 HB ILE A 85 13.143 -25.047 5.324 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.437 -24.525 8.259 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.876 -23.831 7.538 1.00 0.00 H new ATOM 0 HG21 ILE A 85 10.848 -25.466 5.934 1.00 0.00 H new ATOM 0 HG22 ILE A 85 11.730 -26.966 5.560 1.00 0.00 H new ATOM 0 HG23 ILE A 85 11.384 -26.536 7.252 1.00 0.00 H new ATOM 0 HD11 ILE A 85 12.018 -22.230 7.504 1.00 0.00 H new ATOM 0 HD12 ILE A 85 12.487 -22.676 5.846 1.00 0.00 H new ATOM 0 HD13 ILE A 85 11.026 -23.381 6.578 1.00 0.00 H new ATOM 1279 N LYS A 86 14.311 -28.248 5.380 1.00 0.00 N ATOM 1280 CA LYS A 86 14.131 -29.652 4.953 1.00 0.00 C ATOM 1281 C LYS A 86 15.427 -30.449 4.950 1.00 0.00 C ATOM 1282 O LYS A 86 15.547 -31.473 5.625 1.00 0.00 O ATOM 1283 CB LYS A 86 13.502 -29.706 3.547 1.00 0.00 C ATOM 1284 CG LYS A 86 12.234 -28.870 3.419 1.00 0.00 C ATOM 1285 CD LYS A 86 11.030 -29.389 4.222 1.00 0.00 C ATOM 1286 CE LYS A 86 10.549 -30.766 3.731 1.00 0.00 C ATOM 1287 NZ LYS A 86 9.384 -31.258 4.521 1.00 0.00 N1+ ATOM 0 H LYS A 86 14.707 -27.659 4.647 1.00 0.00 H new ATOM 0 HA LYS A 86 13.468 -30.110 5.687 1.00 0.00 H new ATOM 0 HB2 LYS A 86 14.233 -29.359 2.817 1.00 0.00 H new ATOM 0 HB3 LYS A 86 13.272 -30.742 3.300 1.00 0.00 H new ATOM 0 HG2 LYS A 86 12.454 -27.852 3.740 1.00 0.00 H new ATOM 0 HG3 LYS A 86 11.955 -28.819 2.367 1.00 0.00 H new ATOM 0 HD2 LYS A 86 11.301 -29.456 5.276 1.00 0.00 H new ATOM 0 HD3 LYS A 86 10.211 -28.673 4.148 1.00 0.00 H new ATOM 0 HE2 LYS A 86 10.273 -30.701 2.678 1.00 0.00 H new ATOM 0 HE3 LYS A 86 11.366 -31.484 3.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 9.088 -32.188 4.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 9.654 -31.344 5.522 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 8.595 -30.586 4.432 1.00 0.00 H new ATOM 1301 N LYS A 87 16.384 -29.959 4.160 1.00 0.00 N ATOM 1302 CA LYS A 87 17.701 -30.566 3.952 1.00 0.00 C ATOM 1303 C LYS A 87 18.541 -30.531 5.237 1.00 0.00 C ATOM 1304 O LYS A 87 19.254 -31.490 5.533 1.00 0.00 O ATOM 1305 CB LYS A 87 18.425 -29.862 2.786 1.00 0.00 C ATOM 1306 CG LYS A 87 17.770 -30.142 1.417 1.00 0.00 C ATOM 1307 CD LYS A 87 18.418 -31.293 0.629 1.00 0.00 C ATOM 1308 CE LYS A 87 19.895 -31.071 0.243 1.00 0.00 C ATOM 1309 NZ LYS A 87 20.105 -29.843 -0.581 1.00 0.00 N1+ ATOM 0 H LYS A 87 16.259 -29.098 3.628 1.00 0.00 H new ATOM 0 HA LYS A 87 17.563 -31.615 3.690 1.00 0.00 H new ATOM 0 HB2 LYS A 87 18.434 -28.787 2.966 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.464 -30.189 2.760 1.00 0.00 H new ATOM 0 HG2 LYS A 87 16.716 -30.372 1.572 1.00 0.00 H new ATOM 0 HG3 LYS A 87 17.813 -29.235 0.814 1.00 0.00 H new ATOM 0 HD2 LYS A 87 18.347 -32.204 1.223 1.00 0.00 H new ATOM 0 HD3 LYS A 87 17.842 -31.459 -0.281 1.00 0.00 H new ATOM 0 HE2 LYS A 87 20.495 -31.000 1.150 1.00 0.00 H new ATOM 0 HE3 LYS A 87 20.255 -31.939 -0.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 21.119 -29.728 -0.781 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 19.584 -29.932 -1.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 19.759 -29.012 -0.060 1.00 0.00 H new ATOM 1323 N ASP A 88 18.404 -29.443 6.005 1.00 0.00 N ATOM 1324 CA ASP A 88 19.006 -29.213 7.332 1.00 0.00 C ATOM 1325 C ASP A 88 20.525 -29.502 7.376 1.00 0.00 C ATOM 1326 O ASP A 88 21.047 -30.144 8.296 1.00 0.00 O ATOM 1327 CB ASP A 88 18.167 -29.914 8.415 1.00 0.00 C ATOM 1328 CG ASP A 88 18.597 -29.561 9.853 1.00 0.00 C ATOM 1329 OD1 ASP A 88 18.929 -28.382 10.135 1.00 0.00 O ATOM 1330 OD2 ASP A 88 18.554 -30.457 10.732 1.00 0.00 O1- ATOM 0 H ASP A 88 17.837 -28.651 5.702 1.00 0.00 H new ATOM 0 HA ASP A 88 18.968 -28.147 7.555 1.00 0.00 H new ATOM 0 HB2 ASP A 88 17.119 -29.645 8.282 1.00 0.00 H new ATOM 0 HB3 ASP A 88 18.239 -30.993 8.277 1.00 0.00 H new ATOM 1335 N MET A 89 21.227 -29.049 6.328 1.00 0.00 N ATOM 1336 CA MET A 89 22.681 -29.205 6.141 1.00 0.00 C ATOM 1337 C MET A 89 23.498 -28.210 6.991 1.00 0.00 C ATOM 1338 O MET A 89 23.236 -26.986 6.927 1.00 0.00 O ATOM 1339 CB MET A 89 23.026 -29.117 4.646 1.00 0.00 C ATOM 1340 CG MET A 89 24.506 -29.412 4.378 1.00 0.00 C ATOM 1341 SD MET A 89 24.988 -29.439 2.627 1.00 0.00 S ATOM 1342 CE MET A 89 24.223 -30.996 2.094 1.00 0.00 C ATOM 1343 OXT MET A 89 24.409 -28.663 7.726 1.00 0.00 O1- ATOM 0 H MET A 89 20.785 -28.546 5.559 1.00 0.00 H new ATOM 0 HA MET A 89 22.965 -30.194 6.502 1.00 0.00 H new ATOM 0 HB2 MET A 89 22.409 -29.823 4.090 1.00 0.00 H new ATOM 0 HB3 MET A 89 22.782 -28.121 4.276 1.00 0.00 H new ATOM 0 HG2 MET A 89 25.108 -28.662 4.892 1.00 0.00 H new ATOM 0 HG3 MET A 89 24.753 -30.377 4.821 1.00 0.00 H new ATOM 0 HE1 MET A 89 24.516 -31.212 1.067 1.00 0.00 H new ATOM 0 HE2 MET A 89 24.555 -31.806 2.744 1.00 0.00 H new ATOM 0 HE3 MET A 89 23.138 -30.906 2.151 1.00 0.00 H new TER 1353 MET A 89 ATOM 1354 N ALA B 90 3.531 -29.741 5.009 1.00 0.00 N ATOM 1355 CA ALA B 90 2.381 -28.888 5.443 1.00 0.00 C ATOM 1356 C ALA B 90 1.036 -29.483 4.999 1.00 0.00 C ATOM 1357 O ALA B 90 0.960 -30.121 3.949 1.00 0.00 O ATOM 1358 CB ALA B 90 2.528 -27.430 4.946 1.00 0.00 C ATOM 0 HA ALA B 90 2.395 -28.870 6.533 1.00 0.00 H new ATOM 0 HB1 ALA B 90 1.673 -26.843 5.282 1.00 0.00 H new ATOM 0 HB2 ALA B 90 3.445 -26.999 5.349 1.00 0.00 H new ATOM 0 HB3 ALA B 90 2.570 -27.419 3.857 1.00 0.00 H new ATOM 1366 N ASP B 91 -0.037 -29.254 5.763 1.00 0.00 N ATOM 1367 CA ASP B 91 -1.376 -29.823 5.520 1.00 0.00 C ATOM 1368 C ASP B 91 -2.524 -28.795 5.593 1.00 0.00 C ATOM 1369 O ASP B 91 -3.555 -28.986 4.946 1.00 0.00 O ATOM 1370 CB ASP B 91 -1.588 -30.952 6.537 1.00 0.00 C ATOM 1371 CG ASP B 91 -2.889 -31.733 6.280 1.00 0.00 C ATOM 1372 OD1 ASP B 91 -2.965 -32.464 5.264 1.00 0.00 O ATOM 1373 OD2 ASP B 91 -3.821 -31.645 7.114 1.00 0.00 O1- ATOM 0 H ASP B 91 -0.003 -28.655 6.588 1.00 0.00 H new ATOM 0 HA ASP B 91 -1.406 -30.193 4.495 1.00 0.00 H new ATOM 0 HB2 ASP B 91 -0.741 -31.637 6.497 1.00 0.00 H new ATOM 0 HB3 ASP B 91 -1.611 -30.532 7.543 1.00 0.00 H new ATOM 1378 N ALA B 92 -2.363 -27.691 6.336 1.00 0.00 N ATOM 1379 CA ALA B 92 -3.473 -26.771 6.624 1.00 0.00 C ATOM 1380 C ALA B 92 -3.966 -26.025 5.369 1.00 0.00 C ATOM 1381 O ALA B 92 -3.171 -25.515 4.579 1.00 0.00 O ATOM 1382 CB ALA B 92 -3.077 -25.806 7.750 1.00 0.00 C ATOM 0 H ALA B 92 -1.473 -27.413 6.749 1.00 0.00 H new ATOM 0 HA ALA B 92 -4.321 -27.367 6.962 1.00 0.00 H new ATOM 0 HB1 ALA B 92 -3.905 -25.128 7.956 1.00 0.00 H new ATOM 0 HB2 ALA B 92 -2.840 -26.374 8.650 1.00 0.00 H new ATOM 0 HB3 ALA B 92 -2.204 -25.229 7.445 1.00 0.00 H new ATOM 1388 N GLN B 93 -5.292 -25.955 5.195 1.00 0.00 N ATOM 1389 CA GLN B 93 -6.039 -25.502 4.001 1.00 0.00 C ATOM 1390 C GLN B 93 -5.772 -26.276 2.697 1.00 0.00 C ATOM 1391 O GLN B 93 -6.724 -26.687 2.036 1.00 0.00 O ATOM 1392 CB GLN B 93 -5.885 -23.995 3.750 1.00 0.00 C ATOM 1393 CG GLN B 93 -6.096 -23.104 4.984 1.00 0.00 C ATOM 1394 CD GLN B 93 -6.647 -21.724 4.619 1.00 0.00 C ATOM 1395 OE1 GLN B 93 -7.431 -21.146 5.360 1.00 0.00 O ATOM 1396 NE2 GLN B 93 -6.282 -21.152 3.490 1.00 0.00 N ATOM 0 H GLN B 93 -5.927 -26.235 5.943 1.00 0.00 H new ATOM 0 HA GLN B 93 -7.070 -25.731 4.270 1.00 0.00 H new ATOM 0 HB2 GLN B 93 -4.887 -23.809 3.353 1.00 0.00 H new ATOM 0 HB3 GLN B 93 -6.596 -23.696 2.979 1.00 0.00 H new ATOM 0 HG2 GLN B 93 -6.784 -23.597 5.671 1.00 0.00 H new ATOM 0 HG3 GLN B 93 -5.149 -22.987 5.510 1.00 0.00 H new ATOM 0 HE21 GLN B 93 -5.629 -21.626 2.866 1.00 0.00 H new ATOM 0 HE22 GLN B 93 -6.652 -20.235 3.240 1.00 0.00 H new ATOM 1405 N LYS B 94 -4.504 -26.515 2.327 1.00 0.00 N ATOM 1406 CA LYS B 94 -4.100 -27.089 1.026 1.00 0.00 C ATOM 1407 C LYS B 94 -4.361 -28.592 0.838 1.00 0.00 C ATOM 1408 O LYS B 94 -3.890 -29.174 -0.135 1.00 0.00 O ATOM 1409 CB LYS B 94 -2.678 -26.629 0.627 1.00 0.00 C ATOM 1410 CG LYS B 94 -1.546 -26.911 1.631 1.00 0.00 C ATOM 1411 CD LYS B 94 -1.270 -28.373 2.015 1.00 0.00 C ATOM 1412 CE LYS B 94 -0.679 -29.202 0.860 1.00 0.00 C ATOM 1413 NZ LYS B 94 -0.280 -30.574 1.305 1.00 0.00 N1+ ATOM 0 H LYS B 94 -3.711 -26.311 2.935 1.00 0.00 H new ATOM 0 HA LYS B 94 -4.792 -26.664 0.299 1.00 0.00 H new ATOM 0 HB2 LYS B 94 -2.420 -27.107 -0.318 1.00 0.00 H new ATOM 0 HB3 LYS B 94 -2.708 -25.555 0.443 1.00 0.00 H new ATOM 0 HG2 LYS B 94 -0.626 -26.494 1.222 1.00 0.00 H new ATOM 0 HG3 LYS B 94 -1.767 -26.361 2.546 1.00 0.00 H new ATOM 0 HD2 LYS B 94 -0.582 -28.396 2.860 1.00 0.00 H new ATOM 0 HD3 LYS B 94 -2.199 -28.836 2.348 1.00 0.00 H new ATOM 0 HE2 LYS B 94 -1.412 -29.280 0.057 1.00 0.00 H new ATOM 0 HE3 LYS B 94 0.190 -28.686 0.450 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 0.375 -30.987 0.611 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 0.188 -30.516 2.232 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 -1.126 -31.174 1.382 1.00 0.00 H new ATOM 1427 N ALA B 95 -5.100 -29.232 1.745 1.00 0.00 N ATOM 1428 CA ALA B 95 -5.594 -30.592 1.551 1.00 0.00 C ATOM 1429 C ALA B 95 -6.488 -30.669 0.296 1.00 0.00 C ATOM 1430 O ALA B 95 -7.468 -29.934 0.168 1.00 0.00 O ATOM 1431 CB ALA B 95 -6.367 -31.026 2.805 1.00 0.00 C ATOM 0 H ALA B 95 -5.373 -28.819 2.637 1.00 0.00 H new ATOM 0 HA ALA B 95 -4.753 -31.269 1.397 1.00 0.00 H new ATOM 0 HB1 ALA B 95 -6.740 -32.041 2.669 1.00 0.00 H new ATOM 0 HB2 ALA B 95 -5.704 -30.996 3.670 1.00 0.00 H new ATOM 0 HB3 ALA B 95 -7.206 -30.350 2.967 1.00 0.00 H new ATOM 1437 N ALA B 96 -6.204 -31.613 -0.605 1.00 0.00 N ATOM 1438 CA ALA B 96 -7.004 -31.868 -1.810 1.00 0.00 C ATOM 1439 C ALA B 96 -8.266 -32.705 -1.531 1.00 0.00 C ATOM 1440 O ALA B 96 -8.801 -33.355 -2.427 1.00 0.00 O ATOM 1441 CB ALA B 96 -6.102 -32.535 -2.845 1.00 0.00 C ATOM 0 H ALA B 96 -5.399 -32.233 -0.518 1.00 0.00 H new ATOM 0 HA ALA B 96 -7.376 -30.917 -2.191 1.00 0.00 H new ATOM 0 HB1 ALA B 96 -6.674 -32.735 -3.751 1.00 0.00 H new ATOM 0 HB2 ALA B 96 -5.268 -31.874 -3.081 1.00 0.00 H new ATOM 0 HB3 ALA B 96 -5.719 -33.473 -2.443 1.00 0.00 H new ATOM 1447 N ASP B 97 -8.747 -32.687 -0.287 1.00 0.00 N ATOM 1448 CA ASP B 97 -9.789 -33.600 0.227 1.00 0.00 C ATOM 1449 C ASP B 97 -11.121 -33.522 -0.550 1.00 0.00 C ATOM 1450 O ASP B 97 -11.828 -34.523 -0.705 1.00 0.00 O ATOM 1451 CB ASP B 97 -9.961 -33.396 1.746 1.00 0.00 C ATOM 1452 CG ASP B 97 -10.448 -31.998 2.168 1.00 0.00 C ATOM 1453 OD1 ASP B 97 -11.449 -31.506 1.612 1.00 0.00 O ATOM 1454 OD2 ASP B 97 -9.865 -31.375 3.086 1.00 0.00 O1- ATOM 0 H ASP B 97 -8.419 -32.023 0.415 1.00 0.00 H new ATOM 0 HA ASP B 97 -9.446 -34.620 0.056 1.00 0.00 H new ATOM 0 HB2 ASP B 97 -10.668 -34.137 2.118 1.00 0.00 H new ATOM 0 HB3 ASP B 97 -9.006 -33.593 2.233 1.00 0.00 H new ATOM 1459 N ASN B 98 -11.406 -32.342 -1.107 1.00 0.00 N ATOM 1460 CA ASN B 98 -12.491 -32.018 -2.044 1.00 0.00 C ATOM 1461 C ASN B 98 -11.945 -31.040 -3.115 1.00 0.00 C ATOM 1462 O ASN B 98 -12.646 -30.143 -3.583 1.00 0.00 O ATOM 1463 CB ASN B 98 -13.693 -31.443 -1.258 1.00 0.00 C ATOM 1464 CG ASN B 98 -14.360 -32.449 -0.328 1.00 0.00 C ATOM 1465 OD1 ASN B 98 -15.342 -33.092 -0.676 1.00 0.00 O ATOM 1466 ND2 ASN B 98 -13.877 -32.595 0.887 1.00 0.00 N ATOM 0 H ASN B 98 -10.839 -31.520 -0.899 1.00 0.00 H new ATOM 0 HA ASN B 98 -12.848 -32.909 -2.561 1.00 0.00 H new ATOM 0 HB2 ASN B 98 -13.356 -30.589 -0.671 1.00 0.00 H new ATOM 0 HB3 ASN B 98 -14.433 -31.071 -1.966 1.00 0.00 H new ATOM 0 HD21 ASN B 98 -14.321 -33.243 1.538 1.00 0.00 H new ATOM 0 HD22 ASN B 98 -13.059 -32.060 1.178 1.00 0.00 H new ATOM 1473 N LYS B 99 -10.643 -31.166 -3.428 1.00 0.00 N ATOM 1474 CA LYS B 99 -9.767 -30.255 -4.203 1.00 0.00 C ATOM 1475 C LYS B 99 -9.601 -28.840 -3.612 1.00 0.00 C ATOM 1476 O LYS B 99 -8.472 -28.388 -3.448 1.00 0.00 O ATOM 1477 CB LYS B 99 -10.140 -30.274 -5.702 1.00 0.00 C ATOM 1478 CG LYS B 99 -10.148 -31.674 -6.344 1.00 0.00 C ATOM 1479 CD LYS B 99 -8.776 -32.371 -6.301 1.00 0.00 C ATOM 1480 CE LYS B 99 -8.779 -33.791 -6.884 1.00 0.00 C ATOM 1481 NZ LYS B 99 -8.944 -33.812 -8.366 1.00 0.00 N1+ ATOM 0 H LYS B 99 -10.123 -31.986 -3.117 1.00 0.00 H new ATOM 0 HA LYS B 99 -8.759 -30.659 -4.113 1.00 0.00 H new ATOM 0 HB2 LYS B 99 -11.127 -29.828 -5.823 1.00 0.00 H new ATOM 0 HB3 LYS B 99 -9.437 -29.644 -6.246 1.00 0.00 H new ATOM 0 HG2 LYS B 99 -10.881 -32.297 -5.831 1.00 0.00 H new ATOM 0 HG3 LYS B 99 -10.472 -31.589 -7.381 1.00 0.00 H new ATOM 0 HD2 LYS B 99 -8.055 -31.765 -6.850 1.00 0.00 H new ATOM 0 HD3 LYS B 99 -8.434 -32.414 -5.267 1.00 0.00 H new ATOM 0 HE2 LYS B 99 -7.845 -34.288 -6.621 1.00 0.00 H new ATOM 0 HE3 LYS B 99 -9.585 -34.364 -6.426 1.00 0.00 H new ATOM 0 HZ1 LYS B 99 -8.938 -34.796 -8.702 1.00 0.00 H new ATOM 0 HZ2 LYS B 99 -9.847 -33.364 -8.621 1.00 0.00 H new ATOM 0 HZ3 LYS B 99 -8.161 -33.290 -8.810 1.00 0.00 H new ATOM 1495 N LYS B 100 -10.703 -28.157 -3.278 1.00 0.00 N ATOM 1496 CA LYS B 100 -10.789 -26.828 -2.621 1.00 0.00 C ATOM 1497 C LYS B 100 -9.987 -25.659 -3.261 1.00 0.00 C ATOM 1498 O LYS B 100 -9.606 -24.746 -2.527 1.00 0.00 O ATOM 1499 CB LYS B 100 -10.491 -26.990 -1.106 1.00 0.00 C ATOM 1500 CG LYS B 100 -11.525 -27.837 -0.352 1.00 0.00 C ATOM 1501 CD LYS B 100 -11.089 -28.018 1.113 1.00 0.00 C ATOM 1502 CE LYS B 100 -12.221 -28.630 1.951 1.00 0.00 C ATOM 1503 NZ LYS B 100 -11.714 -29.142 3.257 1.00 0.00 N1+ ATOM 0 H LYS B 100 -11.630 -28.538 -3.470 1.00 0.00 H new ATOM 0 HA LYS B 100 -11.814 -26.496 -2.784 1.00 0.00 H new ATOM 0 HB2 LYS B 100 -9.508 -27.445 -0.987 1.00 0.00 H new ATOM 0 HB3 LYS B 100 -10.443 -26.002 -0.648 1.00 0.00 H new ATOM 0 HG2 LYS B 100 -12.502 -27.355 -0.393 1.00 0.00 H new ATOM 0 HG3 LYS B 100 -11.630 -28.810 -0.832 1.00 0.00 H new ATOM 0 HD2 LYS B 100 -10.210 -28.661 1.158 1.00 0.00 H new ATOM 0 HD3 LYS B 100 -10.801 -27.054 1.533 1.00 0.00 H new ATOM 0 HE2 LYS B 100 -12.992 -27.880 2.127 1.00 0.00 H new ATOM 0 HE3 LYS B 100 -12.688 -29.443 1.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 100 -12.427 -29.766 3.686 1.00 0.00 H new ATOM 0 HZ2 LYS B 100 -10.835 -29.676 3.103 1.00 0.00 H new ATOM 0 HZ3 LYS B 100 -11.526 -28.342 3.894 1.00 0.00 H new ATOM 1517 N PRO B 101 -9.708 -25.598 -4.585 1.00 0.00 N ATOM 1518 CA PRO B 101 -8.924 -24.490 -5.134 1.00 0.00 C ATOM 1519 C PRO B 101 -9.737 -23.184 -5.127 1.00 0.00 C ATOM 1520 O PRO B 101 -10.965 -23.221 -5.209 1.00 0.00 O ATOM 1521 CB PRO B 101 -8.576 -24.925 -6.563 1.00 0.00 C ATOM 1522 CG PRO B 101 -9.825 -25.704 -6.977 1.00 0.00 C ATOM 1523 CD PRO B 101 -10.185 -26.435 -5.683 1.00 0.00 C ATOM 0 HA PRO B 101 -8.030 -24.286 -4.544 1.00 0.00 H new ATOM 0 HB2 PRO B 101 -8.394 -24.071 -7.216 1.00 0.00 H new ATOM 0 HB3 PRO B 101 -7.681 -25.546 -6.593 1.00 0.00 H new ATOM 0 HG2 PRO B 101 -10.626 -25.044 -7.310 1.00 0.00 H new ATOM 0 HG3 PRO B 101 -9.622 -26.396 -7.794 1.00 0.00 H new ATOM 0 HD2 PRO B 101 -11.262 -26.591 -5.612 1.00 0.00 H new ATOM 0 HD3 PRO B 101 -9.718 -27.419 -5.651 1.00 0.00 H new ATOM 1531 N VAL B 102 -9.083 -22.019 -5.167 1.00 0.00 N ATOM 1532 CA VAL B 102 -9.728 -20.680 -5.217 1.00 0.00 C ATOM 1533 C VAL B 102 -10.775 -20.503 -6.334 1.00 0.00 C ATOM 1534 O VAL B 102 -11.686 -19.693 -6.200 1.00 0.00 O ATOM 1535 CB VAL B 102 -8.669 -19.559 -5.329 1.00 0.00 C ATOM 1536 CG1 VAL B 102 -7.724 -19.531 -4.119 1.00 0.00 C ATOM 1537 CG2 VAL B 102 -7.851 -19.614 -6.633 1.00 0.00 C ATOM 0 H VAL B 102 -8.064 -21.967 -5.166 1.00 0.00 H new ATOM 0 HA VAL B 102 -10.270 -20.605 -4.274 1.00 0.00 H new ATOM 0 HB VAL B 102 -9.244 -18.633 -5.346 1.00 0.00 H new ATOM 0 HG11 VAL B 102 -6.998 -18.728 -4.243 1.00 0.00 H new ATOM 0 HG12 VAL B 102 -8.301 -19.361 -3.210 1.00 0.00 H new ATOM 0 HG13 VAL B 102 -7.201 -20.484 -4.044 1.00 0.00 H new ATOM 0 HG21 VAL B 102 -7.128 -18.799 -6.644 1.00 0.00 H new ATOM 0 HG22 VAL B 102 -7.325 -20.567 -6.692 1.00 0.00 H new ATOM 0 HG23 VAL B 102 -8.521 -19.516 -7.487 1.00 0.00 H new ATOM 1547 N ASN B 103 -10.684 -21.282 -7.421 1.00 0.00 N ATOM 1548 CA ASN B 103 -11.654 -21.275 -8.530 1.00 0.00 C ATOM 1549 C ASN B 103 -13.022 -21.892 -8.155 1.00 0.00 C ATOM 1550 O ASN B 103 -14.033 -21.517 -8.750 1.00 0.00 O ATOM 1551 CB ASN B 103 -11.029 -22.000 -9.746 1.00 0.00 C ATOM 1552 CG ASN B 103 -10.077 -21.124 -10.541 1.00 0.00 C ATOM 1553 OD1 ASN B 103 -10.468 -20.440 -11.470 1.00 0.00 O ATOM 1554 ND2 ASN B 103 -8.810 -21.061 -10.200 1.00 0.00 N ATOM 0 H ASN B 103 -9.922 -21.946 -7.559 1.00 0.00 H new ATOM 0 HA ASN B 103 -11.866 -20.235 -8.780 1.00 0.00 H new ATOM 0 HB2 ASN B 103 -10.494 -22.884 -9.398 1.00 0.00 H new ATOM 0 HB3 ASN B 103 -11.826 -22.348 -10.403 1.00 0.00 H new ATOM 0 HD21 ASN B 103 -8.174 -20.448 -10.710 1.00 0.00 H new ATOM 0 HD22 ASN B 103 -8.462 -21.625 -9.425 1.00 0.00 H new ATOM 1561 N SER B 104 -13.067 -22.799 -7.169 1.00 0.00 N ATOM 1562 CA SER B 104 -14.241 -23.616 -6.818 1.00 0.00 C ATOM 1563 C SER B 104 -14.655 -23.546 -5.336 1.00 0.00 C ATOM 1564 O SER B 104 -15.783 -23.899 -4.990 1.00 0.00 O ATOM 1565 CB SER B 104 -13.984 -25.080 -7.207 1.00 0.00 C ATOM 1566 OG SER B 104 -13.632 -25.183 -8.580 1.00 0.00 O ATOM 0 H SER B 104 -12.262 -22.992 -6.573 1.00 0.00 H new ATOM 0 HA SER B 104 -15.073 -23.194 -7.381 1.00 0.00 H new ATOM 0 HB2 SER B 104 -13.184 -25.490 -6.590 1.00 0.00 H new ATOM 0 HB3 SER B 104 -14.876 -25.675 -7.010 1.00 0.00 H new ATOM 0 HG SER B 104 -13.471 -26.123 -8.807 1.00 0.00 H new ATOM 1572 N TRP B 105 -13.753 -23.100 -4.457 1.00 0.00 N ATOM 1573 CA TRP B 105 -13.932 -23.019 -3.004 1.00 0.00 C ATOM 1574 C TRP B 105 -14.596 -21.700 -2.583 1.00 0.00 C ATOM 1575 O TRP B 105 -14.785 -20.793 -3.397 1.00 0.00 O ATOM 1576 CB TRP B 105 -12.542 -23.242 -2.395 1.00 0.00 C ATOM 1577 CG TRP B 105 -12.375 -23.446 -0.916 1.00 0.00 C ATOM 1578 CD1 TRP B 105 -11.333 -22.952 -0.212 1.00 0.00 C ATOM 1579 CD2 TRP B 105 -13.148 -24.248 0.037 1.00 0.00 C ATOM 1580 NE1 TRP B 105 -11.406 -23.371 1.098 1.00 0.00 N ATOM 1581 CE2 TRP B 105 -12.515 -24.156 1.317 1.00 0.00 C ATOM 1582 CE3 TRP B 105 -14.312 -25.049 -0.037 1.00 0.00 C ATOM 1583 CZ2 TRP B 105 -13.016 -24.794 2.462 1.00 0.00 C ATOM 1584 CZ3 TRP B 105 -14.827 -25.691 1.109 1.00 0.00 C ATOM 1585 CH2 TRP B 105 -14.192 -25.555 2.356 1.00 0.00 C ATOM 0 H TRP B 105 -12.834 -22.770 -4.753 1.00 0.00 H new ATOM 0 HA TRP B 105 -14.620 -23.779 -2.635 1.00 0.00 H new ATOM 0 HB2 TRP B 105 -12.112 -24.113 -2.889 1.00 0.00 H new ATOM 0 HB3 TRP B 105 -11.930 -22.384 -2.671 1.00 0.00 H new ATOM 0 HD1 TRP B 105 -10.556 -22.321 -0.617 1.00 0.00 H new ATOM 0 HE1 TRP B 105 -10.723 -23.130 1.816 1.00 0.00 H new ATOM 0 HE3 TRP B 105 -14.814 -25.171 -0.985 1.00 0.00 H new ATOM 0 HZ2 TRP B 105 -12.506 -24.701 3.409 1.00 0.00 H new ATOM 0 HZ3 TRP B 105 -15.719 -26.294 1.027 1.00 0.00 H new ATOM 0 HH2 TRP B 105 -14.607 -26.034 3.230 1.00 0.00 H new ATOM 1596 N THR B 106 -14.986 -21.588 -1.316 1.00 0.00 N ATOM 1597 CA THR B 106 -15.808 -20.480 -0.793 1.00 0.00 C ATOM 1598 C THR B 106 -15.005 -19.471 0.024 1.00 0.00 C ATOM 1599 O THR B 106 -13.943 -19.790 0.565 1.00 0.00 O ATOM 1600 CB THR B 106 -17.005 -21.001 0.019 1.00 0.00 C ATOM 1601 OG1 THR B 106 -16.573 -21.896 1.025 1.00 0.00 O ATOM 1602 CG2 THR B 106 -18.000 -21.716 -0.890 1.00 0.00 C ATOM 0 H THR B 106 -14.739 -22.274 -0.603 1.00 0.00 H new ATOM 0 HA THR B 106 -16.184 -19.950 -1.668 1.00 0.00 H new ATOM 0 HB THR B 106 -17.491 -20.143 0.483 1.00 0.00 H new ATOM 0 HG1 THR B 106 -17.348 -22.216 1.533 1.00 0.00 H new ATOM 0 HG21 THR B 106 -18.840 -22.077 -0.297 1.00 0.00 H new ATOM 0 HG22 THR B 106 -18.363 -21.023 -1.649 1.00 0.00 H new ATOM 0 HG23 THR B 106 -17.509 -22.560 -1.375 1.00 0.00 H new ATOM 1610 N CYS B 107 -15.499 -18.229 0.126 1.00 0.00 N ATOM 1611 CA CYS B 107 -14.733 -17.156 0.778 1.00 0.00 C ATOM 1612 C CYS B 107 -14.644 -17.232 2.314 1.00 0.00 C ATOM 1613 O CYS B 107 -13.897 -16.470 2.920 1.00 0.00 O ATOM 1614 CB CYS B 107 -15.026 -15.760 0.206 1.00 0.00 C ATOM 1615 SG CYS B 107 -13.454 -14.854 0.022 1.00 0.00 S ATOM 0 H CYS B 107 -16.412 -17.944 -0.229 1.00 0.00 H new ATOM 0 HA CYS B 107 -13.701 -17.360 0.491 1.00 0.00 H new ATOM 0 HB2 CYS B 107 -15.527 -15.845 -0.758 1.00 0.00 H new ATOM 0 HB3 CYS B 107 -15.700 -15.215 0.868 1.00 0.00 H new ATOM 1620 N GLU B 108 -15.302 -18.200 2.956 1.00 0.00 N ATOM 1621 CA GLU B 108 -15.090 -18.519 4.376 1.00 0.00 C ATOM 1622 C GLU B 108 -13.611 -18.860 4.661 1.00 0.00 C ATOM 1623 O GLU B 108 -13.081 -18.506 5.715 1.00 0.00 O ATOM 1624 CB GLU B 108 -16.002 -19.694 4.762 1.00 0.00 C ATOM 1625 CG GLU B 108 -16.097 -19.875 6.281 1.00 0.00 C ATOM 1626 CD GLU B 108 -17.097 -20.988 6.643 1.00 0.00 C ATOM 1627 OE1 GLU B 108 -16.687 -22.165 6.782 1.00 0.00 O ATOM 1628 OE2 GLU B 108 -18.305 -20.690 6.812 1.00 0.00 O1- ATOM 0 H GLU B 108 -16.002 -18.790 2.506 1.00 0.00 H new ATOM 0 HA GLU B 108 -15.340 -17.645 4.978 1.00 0.00 H new ATOM 0 HB2 GLU B 108 -16.999 -19.528 4.354 1.00 0.00 H new ATOM 0 HB3 GLU B 108 -15.622 -20.611 4.311 1.00 0.00 H new ATOM 0 HG2 GLU B 108 -15.114 -20.119 6.684 1.00 0.00 H new ATOM 0 HG3 GLU B 108 -16.407 -18.938 6.744 1.00 0.00 H new ATOM 1635 N ASP B 109 -12.903 -19.450 3.685 1.00 0.00 N ATOM 1636 CA ASP B 109 -11.450 -19.671 3.735 1.00 0.00 C ATOM 1637 C ASP B 109 -10.662 -18.383 4.030 1.00 0.00 C ATOM 1638 O ASP B 109 -9.690 -18.396 4.786 1.00 0.00 O ATOM 1639 CB ASP B 109 -10.996 -20.229 2.387 1.00 0.00 C ATOM 1640 CG ASP B 109 -9.580 -20.826 2.470 1.00 0.00 C ATOM 1641 OD1 ASP B 109 -9.479 -22.042 2.765 1.00 0.00 O ATOM 1642 OD2 ASP B 109 -8.591 -20.101 2.201 1.00 0.00 O1- ATOM 0 H ASP B 109 -13.332 -19.792 2.825 1.00 0.00 H new ATOM 0 HA ASP B 109 -11.249 -20.369 4.548 1.00 0.00 H new ATOM 0 HB2 ASP B 109 -11.696 -20.996 2.055 1.00 0.00 H new ATOM 0 HB3 ASP B 109 -11.014 -19.436 1.639 1.00 0.00 H new ATOM 1647 N PHE B 110 -11.124 -17.236 3.512 1.00 0.00 N ATOM 1648 CA PHE B 110 -10.455 -15.950 3.718 1.00 0.00 C ATOM 1649 C PHE B 110 -10.535 -15.468 5.176 1.00 0.00 C ATOM 1650 O PHE B 110 -9.755 -14.612 5.574 1.00 0.00 O ATOM 1651 CB PHE B 110 -11.019 -14.918 2.731 1.00 0.00 C ATOM 1652 CG PHE B 110 -10.058 -13.791 2.418 1.00 0.00 C ATOM 1653 CD1 PHE B 110 -9.025 -14.005 1.489 1.00 0.00 C ATOM 1654 CD2 PHE B 110 -10.180 -12.539 3.045 1.00 0.00 C ATOM 1655 CE1 PHE B 110 -8.108 -12.984 1.199 1.00 0.00 C ATOM 1656 CE2 PHE B 110 -9.252 -11.521 2.761 1.00 0.00 C ATOM 1657 CZ PHE B 110 -8.204 -11.747 1.854 1.00 0.00 C ATOM 0 H PHE B 110 -11.968 -17.177 2.942 1.00 0.00 H new ATOM 0 HA PHE B 110 -9.391 -16.080 3.518 1.00 0.00 H new ATOM 0 HB2 PHE B 110 -11.287 -15.424 1.803 1.00 0.00 H new ATOM 0 HB3 PHE B 110 -11.937 -14.498 3.142 1.00 0.00 H new ATOM 0 HD1 PHE B 110 -8.937 -14.962 0.995 1.00 0.00 H new ATOM 0 HD2 PHE B 110 -10.984 -12.359 3.743 1.00 0.00 H new ATOM 0 HE1 PHE B 110 -7.328 -13.150 0.471 1.00 0.00 H new ATOM 0 HE2 PHE B 110 -9.346 -10.559 3.244 1.00 0.00 H new ATOM 0 HZ PHE B 110 -7.476 -10.973 1.662 1.00 0.00 H new ATOM 1667 N LEU B 111 -11.418 -16.041 6.002 1.00 0.00 N ATOM 1668 CA LEU B 111 -11.463 -15.808 7.453 1.00 0.00 C ATOM 1669 C LEU B 111 -10.628 -16.836 8.250 1.00 0.00 C ATOM 1670 O LEU B 111 -10.254 -16.575 9.392 1.00 0.00 O ATOM 1671 CB LEU B 111 -12.931 -15.810 7.926 1.00 0.00 C ATOM 1672 CG LEU B 111 -13.891 -14.880 7.160 1.00 0.00 C ATOM 1673 CD1 LEU B 111 -15.267 -14.955 7.815 1.00 0.00 C ATOM 1674 CD2 LEU B 111 -13.443 -13.415 7.153 1.00 0.00 C ATOM 0 H LEU B 111 -12.134 -16.691 5.677 1.00 0.00 H new ATOM 0 HA LEU B 111 -11.013 -14.834 7.647 1.00 0.00 H new ATOM 0 HB2 LEU B 111 -13.312 -16.829 7.857 1.00 0.00 H new ATOM 0 HB3 LEU B 111 -12.952 -15.532 8.980 1.00 0.00 H new ATOM 0 HG LEU B 111 -13.906 -15.221 6.125 1.00 0.00 H new ATOM 0 HD11 LEU B 111 -15.959 -14.301 7.284 1.00 0.00 H new ATOM 0 HD12 LEU B 111 -15.634 -15.981 7.775 1.00 0.00 H new ATOM 0 HD13 LEU B 111 -15.193 -14.636 8.855 1.00 0.00 H new ATOM 0 HD21 LEU B 111 -14.164 -12.817 6.597 1.00 0.00 H new ATOM 0 HD22 LEU B 111 -13.381 -13.049 8.178 1.00 0.00 H new ATOM 0 HD23 LEU B 111 -12.464 -13.336 6.680 1.00 0.00 H new ATOM 1686 N ALA B 112 -10.311 -17.987 7.648 1.00 0.00 N ATOM 1687 CA ALA B 112 -9.569 -19.086 8.256 1.00 0.00 C ATOM 1688 C ALA B 112 -8.045 -18.973 8.044 1.00 0.00 C ATOM 1689 O ALA B 112 -7.258 -19.458 8.857 1.00 0.00 O ATOM 1690 CB ALA B 112 -10.128 -20.401 7.698 1.00 0.00 C ATOM 0 H ALA B 112 -10.578 -18.182 6.683 1.00 0.00 H new ATOM 0 HA ALA B 112 -9.704 -19.050 9.337 1.00 0.00 H new ATOM 0 HB1 ALA B 112 -9.589 -21.241 8.137 1.00 0.00 H new ATOM 0 HB2 ALA B 112 -11.187 -20.480 7.945 1.00 0.00 H new ATOM 0 HB3 ALA B 112 -10.005 -20.418 6.615 1.00 0.00 H new ATOM 1696 N VAL B 113 -7.631 -18.287 6.974 1.00 0.00 N ATOM 1697 CA VAL B 113 -6.237 -18.143 6.506 1.00 0.00 C ATOM 1698 C VAL B 113 -5.354 -17.145 7.259 1.00 0.00 C ATOM 1699 O VAL B 113 -4.161 -17.026 7.009 1.00 0.00 O ATOM 1700 CB VAL B 113 -6.271 -17.826 5.000 1.00 0.00 C ATOM 1701 CG1 VAL B 113 -6.733 -16.377 4.824 1.00 0.00 C ATOM 1702 CG2 VAL B 113 -4.935 -18.024 4.283 1.00 0.00 C ATOM 0 H VAL B 113 -8.289 -17.789 6.375 1.00 0.00 H new ATOM 0 HA VAL B 113 -5.750 -19.095 6.718 1.00 0.00 H new ATOM 0 HB VAL B 113 -6.961 -18.535 4.542 1.00 0.00 H new ATOM 0 HG11 VAL B 113 -6.764 -16.131 3.762 1.00 0.00 H new ATOM 0 HG12 VAL B 113 -7.728 -16.258 5.253 1.00 0.00 H new ATOM 0 HG13 VAL B 113 -6.037 -15.709 5.331 1.00 0.00 H new ATOM 0 HG21 VAL B 113 -5.049 -17.779 3.227 1.00 0.00 H new ATOM 0 HG22 VAL B 113 -4.183 -17.372 4.728 1.00 0.00 H new ATOM 0 HG23 VAL B 113 -4.619 -19.063 4.382 1.00 0.00 H new ATOM 1712 N ASP B 114 -5.960 -16.480 8.221 1.00 0.00 N ATOM 1713 CA ASP B 114 -5.409 -15.425 9.085 1.00 0.00 C ATOM 1714 C ASP B 114 -5.024 -14.102 8.398 1.00 0.00 C ATOM 1715 O ASP B 114 -4.706 -14.046 7.212 1.00 0.00 O ATOM 1716 CB ASP B 114 -4.201 -15.999 9.821 1.00 0.00 C ATOM 1717 CG ASP B 114 -3.916 -15.258 11.137 1.00 0.00 C ATOM 1718 OD1 ASP B 114 -4.586 -15.557 12.153 1.00 0.00 O ATOM 1719 OD2 ASP B 114 -3.040 -14.363 11.140 1.00 0.00 O1- ATOM 0 H ASP B 114 -6.936 -16.671 8.448 1.00 0.00 H new ATOM 0 HA ASP B 114 -6.220 -15.140 9.756 1.00 0.00 H new ATOM 0 HB2 ASP B 114 -4.374 -17.055 10.031 1.00 0.00 H new ATOM 0 HB3 ASP B 114 -3.324 -15.941 9.176 1.00 0.00 H new ATOM 1724 N GLU B 115 -4.965 -13.019 9.177 1.00 0.00 N ATOM 1725 CA GLU B 115 -4.567 -11.677 8.726 1.00 0.00 C ATOM 1726 C GLU B 115 -3.187 -11.677 8.059 1.00 0.00 C ATOM 1727 O GLU B 115 -2.950 -10.961 7.082 1.00 0.00 O ATOM 1728 CB GLU B 115 -4.534 -10.683 9.903 1.00 0.00 C ATOM 1729 CG GLU B 115 -5.676 -10.867 10.906 1.00 0.00 C ATOM 1730 CD GLU B 115 -5.705 -9.717 11.933 1.00 0.00 C ATOM 1731 OE1 GLU B 115 -5.044 -9.823 12.996 1.00 0.00 O ATOM 1732 OE2 GLU B 115 -6.398 -8.698 11.690 1.00 0.00 O1- ATOM 0 H GLU B 115 -5.199 -13.049 10.169 1.00 0.00 H new ATOM 0 HA GLU B 115 -5.315 -11.370 7.996 1.00 0.00 H new ATOM 0 HB2 GLU B 115 -3.584 -10.787 10.427 1.00 0.00 H new ATOM 0 HB3 GLU B 115 -4.571 -9.667 9.509 1.00 0.00 H new ATOM 0 HG2 GLU B 115 -6.627 -10.908 10.375 1.00 0.00 H new ATOM 0 HG3 GLU B 115 -5.559 -11.819 11.424 1.00 0.00 H new ATOM 1739 N SER B 116 -2.292 -12.525 8.570 1.00 0.00 N ATOM 1740 CA SER B 116 -0.914 -12.643 8.091 1.00 0.00 C ATOM 1741 C SER B 116 -0.795 -13.252 6.686 1.00 0.00 C ATOM 1742 O SER B 116 0.187 -12.986 5.992 1.00 0.00 O ATOM 1743 CB SER B 116 -0.098 -13.458 9.096 1.00 0.00 C ATOM 1744 OG SER B 116 0.155 -12.671 10.251 1.00 0.00 O ATOM 0 H SER B 116 -2.508 -13.158 9.340 1.00 0.00 H new ATOM 0 HA SER B 116 -0.520 -11.630 8.008 1.00 0.00 H new ATOM 0 HB2 SER B 116 -0.640 -14.363 9.371 1.00 0.00 H new ATOM 0 HB3 SER B 116 0.843 -13.774 8.645 1.00 0.00 H new ATOM 0 HG SER B 116 0.676 -13.194 10.895 1.00 0.00 H new ATOM 1750 N PHE B 117 -1.787 -14.041 6.240 1.00 0.00 N ATOM 1751 CA PHE B 117 -1.760 -14.777 4.962 1.00 0.00 C ATOM 1752 C PHE B 117 -3.017 -14.509 4.095 1.00 0.00 C ATOM 1753 O PHE B 117 -3.128 -15.034 2.990 1.00 0.00 O ATOM 1754 CB PHE B 117 -1.409 -16.259 5.227 1.00 0.00 C ATOM 1755 CG PHE B 117 -0.293 -16.407 6.255 1.00 0.00 C ATOM 1756 CD1 PHE B 117 -0.608 -16.680 7.600 1.00 0.00 C ATOM 1757 CD2 PHE B 117 1.044 -16.167 5.896 1.00 0.00 C ATOM 1758 CE1 PHE B 117 0.407 -16.733 8.572 1.00 0.00 C ATOM 1759 CE2 PHE B 117 2.061 -16.199 6.871 1.00 0.00 C ATOM 1760 CZ PHE B 117 1.739 -16.475 8.210 1.00 0.00 C ATOM 0 H PHE B 117 -2.648 -14.189 6.767 1.00 0.00 H new ATOM 0 HA PHE B 117 -0.961 -14.396 4.326 1.00 0.00 H new ATOM 0 HB2 PHE B 117 -2.297 -16.785 5.578 1.00 0.00 H new ATOM 0 HB3 PHE B 117 -1.107 -16.732 4.293 1.00 0.00 H new ATOM 0 HD1 PHE B 117 -1.635 -16.850 7.887 1.00 0.00 H new ATOM 0 HD2 PHE B 117 1.294 -15.957 4.867 1.00 0.00 H new ATOM 0 HE1 PHE B 117 0.162 -16.972 9.596 1.00 0.00 H new ATOM 0 HE2 PHE B 117 3.087 -16.012 6.589 1.00 0.00 H new ATOM 0 HZ PHE B 117 2.515 -16.489 8.961 1.00 0.00 H new ATOM 1770 N GLN B 118 -3.919 -13.608 4.512 1.00 0.00 N ATOM 1771 CA GLN B 118 -5.053 -13.096 3.721 1.00 0.00 C ATOM 1772 C GLN B 118 -4.588 -12.419 2.416 1.00 0.00 C ATOM 1773 O GLN B 118 -5.010 -12.861 1.344 1.00 0.00 O ATOM 1774 CB GLN B 118 -5.890 -12.139 4.602 1.00 0.00 C ATOM 1775 CG GLN B 118 -7.067 -12.823 5.305 1.00 0.00 C ATOM 1776 CD GLN B 118 -7.740 -11.935 6.359 1.00 0.00 C ATOM 1777 OE1 GLN B 118 -7.268 -10.878 6.747 1.00 0.00 O ATOM 1778 NE2 GLN B 118 -8.875 -12.339 6.886 1.00 0.00 N ATOM 0 H GLN B 118 -3.879 -13.199 5.445 1.00 0.00 H new ATOM 0 HA GLN B 118 -5.678 -13.935 3.414 1.00 0.00 H new ATOM 0 HB2 GLN B 118 -5.241 -11.689 5.353 1.00 0.00 H new ATOM 0 HB3 GLN B 118 -6.270 -11.327 3.982 1.00 0.00 H new ATOM 0 HG2 GLN B 118 -7.807 -13.115 4.560 1.00 0.00 H new ATOM 0 HG3 GLN B 118 -6.715 -13.738 5.781 1.00 0.00 H new ATOM 0 HE21 GLN B 118 -9.294 -13.218 6.582 1.00 0.00 H new ATOM 0 HE22 GLN B 118 -9.336 -11.773 7.599 1.00 0.00 H new ATOM 1787 N PRO B 119 -3.645 -11.454 2.426 1.00 0.00 N ATOM 1788 CA PRO B 119 -3.093 -10.881 1.189 1.00 0.00 C ATOM 1789 C PRO B 119 -2.372 -11.911 0.302 1.00 0.00 C ATOM 1790 O PRO B 119 -2.344 -11.777 -0.918 1.00 0.00 O ATOM 1791 CB PRO B 119 -2.187 -9.729 1.642 1.00 0.00 C ATOM 1792 CG PRO B 119 -2.811 -9.329 2.970 1.00 0.00 C ATOM 1793 CD PRO B 119 -3.145 -10.686 3.565 1.00 0.00 C ATOM 0 HA PRO B 119 -3.889 -10.522 0.537 1.00 0.00 H new ATOM 0 HB2 PRO B 119 -1.151 -10.048 1.759 1.00 0.00 H new ATOM 0 HB3 PRO B 119 -2.188 -8.906 0.928 1.00 0.00 H new ATOM 0 HG2 PRO B 119 -2.119 -8.765 3.596 1.00 0.00 H new ATOM 0 HG3 PRO B 119 -3.698 -8.709 2.837 1.00 0.00 H new ATOM 0 HD2 PRO B 119 -2.267 -11.155 4.009 1.00 0.00 H new ATOM 0 HD3 PRO B 119 -3.895 -10.604 4.352 1.00 0.00 H new ATOM 1801 N THR B 120 -1.895 -13.012 0.895 1.00 0.00 N ATOM 1802 CA THR B 120 -1.289 -14.151 0.194 1.00 0.00 C ATOM 1803 C THR B 120 -2.352 -14.999 -0.503 1.00 0.00 C ATOM 1804 O THR B 120 -2.141 -15.448 -1.621 1.00 0.00 O ATOM 1805 CB THR B 120 -0.417 -14.922 1.192 1.00 0.00 C ATOM 1806 OG1 THR B 120 0.663 -14.063 1.464 1.00 0.00 O ATOM 1807 CG2 THR B 120 0.150 -16.262 0.766 1.00 0.00 C ATOM 0 H THR B 120 -1.921 -13.139 1.907 1.00 0.00 H new ATOM 0 HA THR B 120 -0.640 -13.812 -0.614 1.00 0.00 H new ATOM 0 HB THR B 120 -1.066 -15.182 2.028 1.00 0.00 H new ATOM 0 HG1 THR B 120 1.269 -14.492 2.103 1.00 0.00 H new ATOM 0 HG21 THR B 120 0.743 -16.681 1.579 1.00 0.00 H new ATOM 0 HG22 THR B 120 -0.667 -16.942 0.524 1.00 0.00 H new ATOM 0 HG23 THR B 120 0.782 -16.127 -0.112 1.00 0.00 H new ATOM 1815 N ALA B 121 -3.536 -15.148 0.086 1.00 0.00 N ATOM 1816 CA ALA B 121 -4.682 -15.843 -0.509 1.00 0.00 C ATOM 1817 C ALA B 121 -5.286 -15.117 -1.723 1.00 0.00 C ATOM 1818 O ALA B 121 -5.544 -15.767 -2.734 1.00 0.00 O ATOM 1819 CB ALA B 121 -5.704 -16.106 0.611 1.00 0.00 C ATOM 0 H ALA B 121 -3.733 -14.779 1.016 1.00 0.00 H new ATOM 0 HA ALA B 121 -4.345 -16.790 -0.930 1.00 0.00 H new ATOM 0 HB1 ALA B 121 -6.570 -16.623 0.199 1.00 0.00 H new ATOM 0 HB2 ALA B 121 -5.246 -16.724 1.384 1.00 0.00 H new ATOM 0 HB3 ALA B 121 -6.020 -15.157 1.045 1.00 0.00 H new ATOM 1825 N VAL B 122 -5.428 -13.783 -1.695 1.00 0.00 N ATOM 1826 CA VAL B 122 -5.783 -13.034 -2.925 1.00 0.00 C ATOM 1827 C VAL B 122 -4.605 -13.028 -3.908 1.00 0.00 C ATOM 1828 O VAL B 122 -4.813 -13.197 -5.107 1.00 0.00 O ATOM 1829 CB VAL B 122 -6.380 -11.641 -2.626 1.00 0.00 C ATOM 1830 CG1 VAL B 122 -5.453 -10.721 -1.831 1.00 0.00 C ATOM 1831 CG2 VAL B 122 -6.805 -10.924 -3.907 1.00 0.00 C ATOM 0 H VAL B 122 -5.308 -13.207 -0.862 1.00 0.00 H new ATOM 0 HA VAL B 122 -6.596 -13.559 -3.426 1.00 0.00 H new ATOM 0 HB VAL B 122 -7.250 -11.847 -2.003 1.00 0.00 H new ATOM 0 HG11 VAL B 122 -5.947 -9.764 -1.663 1.00 0.00 H new ATOM 0 HG12 VAL B 122 -5.219 -11.182 -0.871 1.00 0.00 H new ATOM 0 HG13 VAL B 122 -4.532 -10.561 -2.391 1.00 0.00 H new ATOM 0 HG21 VAL B 122 -7.220 -9.948 -3.657 1.00 0.00 H new ATOM 0 HG22 VAL B 122 -5.939 -10.795 -4.556 1.00 0.00 H new ATOM 0 HG23 VAL B 122 -7.560 -11.518 -4.423 1.00 0.00 H new ATOM 1841 N GLY B 123 -3.367 -12.998 -3.398 1.00 0.00 N ATOM 1842 CA GLY B 123 -2.144 -13.219 -4.179 1.00 0.00 C ATOM 1843 C GLY B 123 -2.181 -14.517 -4.981 1.00 0.00 C ATOM 1844 O GLY B 123 -2.046 -14.470 -6.189 1.00 0.00 O ATOM 0 H GLY B 123 -3.184 -12.816 -2.411 1.00 0.00 H new ATOM 0 HA2 GLY B 123 -1.997 -12.381 -4.860 1.00 0.00 H new ATOM 0 HA3 GLY B 123 -1.287 -13.237 -3.506 1.00 0.00 H new ATOM 1848 N PHE B 124 -2.485 -15.676 -4.394 1.00 0.00 N ATOM 1849 CA PHE B 124 -2.495 -16.966 -5.115 1.00 0.00 C ATOM 1850 C PHE B 124 -3.580 -17.063 -6.203 1.00 0.00 C ATOM 1851 O PHE B 124 -3.477 -17.919 -7.070 1.00 0.00 O ATOM 1852 CB PHE B 124 -2.646 -18.124 -4.111 1.00 0.00 C ATOM 1853 CG PHE B 124 -1.359 -18.808 -3.685 1.00 0.00 C ATOM 1854 CD1 PHE B 124 -1.155 -20.171 -3.975 1.00 0.00 C ATOM 1855 CD2 PHE B 124 -0.417 -18.119 -2.903 1.00 0.00 C ATOM 1856 CE1 PHE B 124 -0.034 -20.848 -3.464 1.00 0.00 C ATOM 1857 CE2 PHE B 124 0.686 -18.805 -2.365 1.00 0.00 C ATOM 1858 CZ PHE B 124 0.882 -20.169 -2.648 1.00 0.00 C ATOM 0 H PHE B 124 -2.732 -15.755 -3.407 1.00 0.00 H new ATOM 0 HA PHE B 124 -1.540 -17.036 -5.635 1.00 0.00 H new ATOM 0 HB2 PHE B 124 -3.144 -17.743 -3.219 1.00 0.00 H new ATOM 0 HB3 PHE B 124 -3.305 -18.874 -4.548 1.00 0.00 H new ATOM 0 HD1 PHE B 124 -1.865 -20.700 -4.594 1.00 0.00 H new ATOM 0 HD2 PHE B 124 -0.540 -17.063 -2.715 1.00 0.00 H new ATOM 0 HE1 PHE B 124 0.122 -21.890 -3.700 1.00 0.00 H new ATOM 0 HE2 PHE B 124 1.387 -18.282 -1.731 1.00 0.00 H new ATOM 0 HZ PHE B 124 1.734 -20.691 -2.239 1.00 0.00 H new ATOM 1868 N ALA B 125 -4.595 -16.201 -6.197 1.00 0.00 N ATOM 1869 CA ALA B 125 -5.529 -16.069 -7.331 1.00 0.00 C ATOM 1870 C ALA B 125 -5.016 -15.078 -8.397 1.00 0.00 C ATOM 1871 O ALA B 125 -5.064 -15.378 -9.587 1.00 0.00 O ATOM 1872 CB ALA B 125 -6.906 -15.682 -6.769 1.00 0.00 C ATOM 0 H ALA B 125 -4.799 -15.576 -5.417 1.00 0.00 H new ATOM 0 HA ALA B 125 -5.611 -17.021 -7.856 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -7.617 -15.578 -7.588 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -7.251 -16.458 -6.086 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -6.828 -14.736 -6.234 1.00 0.00 H new ATOM 1878 N GLU B 126 -4.484 -13.916 -8.000 1.00 0.00 N ATOM 1879 CA GLU B 126 -4.097 -12.852 -8.947 1.00 0.00 C ATOM 1880 C GLU B 126 -2.686 -13.041 -9.544 1.00 0.00 C ATOM 1881 O GLU B 126 -2.451 -12.730 -10.712 1.00 0.00 O ATOM 1882 CB GLU B 126 -4.217 -11.486 -8.256 1.00 0.00 C ATOM 1883 CG GLU B 126 -5.676 -11.171 -7.903 1.00 0.00 C ATOM 1884 CD GLU B 126 -5.867 -9.712 -7.433 1.00 0.00 C ATOM 1885 OE1 GLU B 126 -6.885 -9.090 -7.825 1.00 0.00 O ATOM 1886 OE2 GLU B 126 -5.020 -9.181 -6.675 1.00 0.00 O1- ATOM 0 H GLU B 126 -4.309 -13.683 -7.022 1.00 0.00 H new ATOM 0 HA GLU B 126 -4.784 -12.907 -9.791 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -3.611 -11.479 -7.350 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -3.822 -10.708 -8.910 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -6.305 -11.354 -8.774 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -6.012 -11.849 -7.119 1.00 0.00 H new ATOM 1893 N ALA B 127 -1.751 -13.591 -8.762 1.00 0.00 N ATOM 1894 CA ALA B 127 -0.325 -13.763 -9.079 1.00 0.00 C ATOM 1895 C ALA B 127 -0.094 -14.677 -10.288 1.00 0.00 C ATOM 1896 O ALA B 127 0.743 -14.398 -11.143 1.00 0.00 O ATOM 1897 CB ALA B 127 0.365 -14.355 -7.833 1.00 0.00 C ATOM 0 H ALA B 127 -1.981 -13.950 -7.835 1.00 0.00 H new ATOM 0 HA ALA B 127 0.093 -12.792 -9.343 1.00 0.00 H new ATOM 0 HB1 ALA B 127 1.427 -14.495 -8.037 1.00 0.00 H new ATOM 0 HB2 ALA B 127 0.244 -13.673 -6.991 1.00 0.00 H new ATOM 0 HB3 ALA B 127 -0.087 -15.316 -7.589 1.00 0.00 H new ATOM 1903 N LEU B 128 -0.851 -15.777 -10.348 1.00 0.00 N ATOM 1904 CA LEU B 128 -0.719 -16.812 -11.373 1.00 0.00 C ATOM 1905 C LEU B 128 -1.437 -16.385 -12.671 1.00 0.00 C ATOM 1906 O LEU B 128 -0.972 -16.693 -13.763 1.00 0.00 O ATOM 1907 CB LEU B 128 -1.298 -18.152 -10.851 1.00 0.00 C ATOM 1908 CG LEU B 128 -0.679 -18.917 -9.659 1.00 0.00 C ATOM 1909 CD1 LEU B 128 0.556 -19.691 -10.070 1.00 0.00 C ATOM 1910 CD2 LEU B 128 -0.401 -18.074 -8.424 1.00 0.00 C ATOM 0 H LEU B 128 -1.587 -15.975 -9.670 1.00 0.00 H new ATOM 0 HA LEU B 128 0.339 -16.949 -11.597 1.00 0.00 H new ATOM 0 HB2 LEU B 128 -2.340 -17.962 -10.592 1.00 0.00 H new ATOM 0 HB3 LEU B 128 -1.300 -18.841 -11.696 1.00 0.00 H new ATOM 0 HG LEU B 128 -1.458 -19.618 -9.359 1.00 0.00 H new ATOM 0 HD11 LEU B 128 0.962 -20.215 -9.205 1.00 0.00 H new ATOM 0 HD12 LEU B 128 0.292 -20.414 -10.841 1.00 0.00 H new ATOM 0 HD13 LEU B 128 1.304 -19.001 -10.460 1.00 0.00 H new ATOM 0 HD21 LEU B 128 0.032 -18.702 -7.645 1.00 0.00 H new ATOM 0 HD22 LEU B 128 0.298 -17.277 -8.677 1.00 0.00 H new ATOM 0 HD23 LEU B 128 -1.333 -17.639 -8.063 1.00 0.00 H new ATOM 1922 N ASN B 129 -2.558 -15.653 -12.553 1.00 0.00 N ATOM 1923 CA ASN B 129 -3.442 -15.325 -13.683 1.00 0.00 C ATOM 1924 C ASN B 129 -2.800 -14.380 -14.722 1.00 0.00 C ATOM 1925 O ASN B 129 -3.141 -14.444 -15.904 1.00 0.00 O ATOM 1926 CB ASN B 129 -4.737 -14.729 -13.093 1.00 0.00 C ATOM 1927 CG ASN B 129 -5.745 -14.315 -14.158 1.00 0.00 C ATOM 1928 OD1 ASN B 129 -5.904 -13.144 -14.473 1.00 0.00 O ATOM 1929 ND2 ASN B 129 -6.441 -15.255 -14.759 1.00 0.00 N ATOM 0 H ASN B 129 -2.878 -15.270 -11.664 1.00 0.00 H new ATOM 0 HA ASN B 129 -3.650 -16.236 -14.244 1.00 0.00 H new ATOM 0 HB2 ASN B 129 -5.198 -15.462 -12.431 1.00 0.00 H new ATOM 0 HB3 ASN B 129 -4.485 -13.861 -12.483 1.00 0.00 H new ATOM 0 HD21 ASN B 129 -7.112 -15.007 -15.486 1.00 0.00 H new ATOM 0 HD22 ASN B 129 -6.310 -16.232 -14.498 1.00 0.00 H new ATOM 1936 N ASN B 130 -1.860 -13.522 -14.296 1.00 0.00 N ATOM 1937 CA ASN B 130 -1.264 -12.485 -15.145 1.00 0.00 C ATOM 1938 C ASN B 130 0.057 -12.891 -15.844 1.00 0.00 C ATOM 1939 O ASN B 130 0.614 -12.081 -16.586 1.00 0.00 O ATOM 1940 CB ASN B 130 -1.203 -11.146 -14.374 1.00 0.00 C ATOM 1941 CG ASN B 130 -0.102 -11.043 -13.336 1.00 0.00 C ATOM 1942 OD1 ASN B 130 1.003 -10.606 -13.615 1.00 0.00 O ATOM 1943 ND2 ASN B 130 -0.350 -11.403 -12.102 1.00 0.00 N ATOM 0 H ASN B 130 -1.491 -13.531 -13.345 1.00 0.00 H new ATOM 0 HA ASN B 130 -1.927 -12.344 -15.999 1.00 0.00 H new ATOM 0 HB2 ASN B 130 -1.077 -10.337 -15.094 1.00 0.00 H new ATOM 0 HB3 ASN B 130 -2.161 -10.987 -13.880 1.00 0.00 H new ATOM 0 HD21 ASN B 130 0.375 -11.316 -11.390 1.00 0.00 H new ATOM 0 HD22 ASN B 130 -1.268 -11.770 -11.853 1.00 0.00 H new ATOM 1950 N LYS B 131 0.576 -14.110 -15.610 1.00 0.00 N ATOM 1951 CA LYS B 131 1.806 -14.638 -16.197 1.00 0.00 C ATOM 1952 C LYS B 131 1.755 -16.174 -16.313 1.00 0.00 C ATOM 1953 O LYS B 131 0.830 -16.711 -16.917 1.00 0.00 O ATOM 1954 CB LYS B 131 3.014 -14.025 -15.448 1.00 0.00 C ATOM 1955 CG LYS B 131 2.933 -14.118 -13.909 1.00 0.00 C ATOM 1956 CD LYS B 131 4.068 -13.367 -13.198 1.00 0.00 C ATOM 1957 CE LYS B 131 3.800 -11.862 -12.994 1.00 0.00 C ATOM 1958 NZ LYS B 131 3.888 -11.055 -14.246 1.00 0.00 N1+ ATOM 0 H LYS B 131 0.127 -14.775 -14.981 1.00 0.00 H new ATOM 0 HA LYS B 131 1.927 -14.331 -17.236 1.00 0.00 H new ATOM 0 HB2 LYS B 131 3.923 -14.526 -15.781 1.00 0.00 H new ATOM 0 HB3 LYS B 131 3.106 -12.976 -15.731 1.00 0.00 H new ATOM 0 HG2 LYS B 131 1.976 -13.716 -13.577 1.00 0.00 H new ATOM 0 HG3 LYS B 131 2.958 -15.167 -13.613 1.00 0.00 H new ATOM 0 HD2 LYS B 131 4.241 -13.829 -12.226 1.00 0.00 H new ATOM 0 HD3 LYS B 131 4.985 -13.486 -13.775 1.00 0.00 H new ATOM 0 HE2 LYS B 131 2.808 -11.735 -12.561 1.00 0.00 H new ATOM 0 HE3 LYS B 131 4.515 -11.471 -12.271 1.00 0.00 H new ATOM 0 HZ1 LYS B 131 4.267 -10.112 -14.025 1.00 0.00 H new ATOM 0 HZ2 LYS B 131 4.518 -11.532 -14.923 1.00 0.00 H new ATOM 0 HZ3 LYS B 131 2.941 -10.958 -14.664 1.00 0.00 H new ATOM 1972 N ASP B 132 2.767 -16.864 -15.789 1.00 0.00 N ATOM 1973 CA ASP B 132 3.008 -18.309 -15.972 1.00 0.00 C ATOM 1974 C ASP B 132 3.976 -18.912 -14.923 1.00 0.00 C ATOM 1975 O ASP B 132 3.616 -19.844 -14.208 1.00 0.00 O ATOM 1976 CB ASP B 132 3.570 -18.506 -17.389 1.00 0.00 C ATOM 1977 CG ASP B 132 3.655 -19.985 -17.806 1.00 0.00 C ATOM 1978 OD1 ASP B 132 2.593 -20.642 -17.917 1.00 0.00 O ATOM 1979 OD2 ASP B 132 4.777 -20.473 -18.081 1.00 0.00 O1- ATOM 0 H ASP B 132 3.473 -16.422 -15.201 1.00 0.00 H new ATOM 0 HA ASP B 132 2.064 -18.836 -15.834 1.00 0.00 H new ATOM 0 HB2 ASP B 132 2.941 -17.970 -18.100 1.00 0.00 H new ATOM 0 HB3 ASP B 132 4.564 -18.062 -17.444 1.00 0.00 H new ATOM 1984 N LYS B 133 5.195 -18.354 -14.794 1.00 0.00 N ATOM 1985 CA LYS B 133 6.283 -18.793 -13.879 1.00 0.00 C ATOM 1986 C LYS B 133 6.936 -17.574 -13.194 1.00 0.00 C ATOM 1987 O LYS B 133 6.774 -16.464 -13.701 1.00 0.00 O ATOM 1988 CB LYS B 133 7.303 -19.636 -14.685 1.00 0.00 C ATOM 1989 CG LYS B 133 6.756 -21.034 -15.016 1.00 0.00 C ATOM 1990 CD LYS B 133 7.747 -21.843 -15.862 1.00 0.00 C ATOM 1991 CE LYS B 133 7.129 -23.199 -16.228 1.00 0.00 C ATOM 1992 NZ LYS B 133 8.040 -24.012 -17.082 1.00 0.00 N1+ ATOM 0 H LYS B 133 5.468 -17.544 -15.350 1.00 0.00 H new ATOM 0 HA LYS B 133 5.879 -19.417 -13.082 1.00 0.00 H new ATOM 0 HB2 LYS B 133 7.554 -19.116 -15.610 1.00 0.00 H new ATOM 0 HB3 LYS B 133 8.226 -19.733 -14.113 1.00 0.00 H new ATOM 0 HG2 LYS B 133 6.544 -21.570 -14.091 1.00 0.00 H new ATOM 0 HG3 LYS B 133 5.812 -20.938 -15.553 1.00 0.00 H new ATOM 0 HD2 LYS B 133 8.001 -21.292 -16.768 1.00 0.00 H new ATOM 0 HD3 LYS B 133 8.674 -21.993 -15.309 1.00 0.00 H new ATOM 0 HE2 LYS B 133 6.897 -23.750 -15.317 1.00 0.00 H new ATOM 0 HE3 LYS B 133 6.187 -23.039 -16.752 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 7.586 -24.920 -17.307 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 8.241 -23.497 -17.963 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 8.930 -24.187 -16.572 1.00 0.00 H new ATOM 2006 N PRO B 134 7.690 -17.716 -12.075 1.00 0.00 N ATOM 2007 CA PRO B 134 8.215 -16.556 -11.346 1.00 0.00 C ATOM 2008 C PRO B 134 9.452 -15.902 -11.974 1.00 0.00 C ATOM 2009 O PRO B 134 9.980 -14.947 -11.416 1.00 0.00 O ATOM 2010 CB PRO B 134 8.387 -17.003 -9.896 1.00 0.00 C ATOM 2011 CG PRO B 134 8.658 -18.499 -10.005 1.00 0.00 C ATOM 2012 CD PRO B 134 8.025 -18.941 -11.342 1.00 0.00 C ATOM 0 HA PRO B 134 7.508 -15.728 -11.400 1.00 0.00 H new ATOM 0 HB2 PRO B 134 9.213 -16.481 -9.412 1.00 0.00 H new ATOM 0 HB3 PRO B 134 7.493 -16.801 -9.306 1.00 0.00 H new ATOM 0 HG2 PRO B 134 9.728 -18.705 -9.991 1.00 0.00 H new ATOM 0 HG3 PRO B 134 8.219 -19.039 -9.166 1.00 0.00 H new ATOM 0 HD2 PRO B 134 8.719 -19.557 -11.914 1.00 0.00 H new ATOM 0 HD3 PRO B 134 7.134 -19.544 -11.168 1.00 0.00 H new ATOM 2020 N GLU B 135 9.876 -16.338 -13.163 1.00 0.00 N ATOM 2021 CA GLU B 135 10.853 -15.620 -14.003 1.00 0.00 C ATOM 2022 C GLU B 135 10.412 -14.158 -14.263 1.00 0.00 C ATOM 2023 O GLU B 135 11.245 -13.259 -14.358 1.00 0.00 O ATOM 2024 CB GLU B 135 11.060 -16.392 -15.319 1.00 0.00 C ATOM 2025 CG GLU B 135 9.787 -16.638 -16.142 1.00 0.00 C ATOM 2026 CD GLU B 135 10.122 -17.417 -17.430 1.00 0.00 C ATOM 2027 OE1 GLU B 135 10.332 -16.781 -18.492 1.00 0.00 O ATOM 2028 OE2 GLU B 135 10.193 -18.670 -17.385 1.00 0.00 O1- ATOM 0 H GLU B 135 9.550 -17.210 -13.579 1.00 0.00 H new ATOM 0 HA GLU B 135 11.804 -15.568 -13.473 1.00 0.00 H new ATOM 0 HB2 GLU B 135 11.771 -15.842 -15.936 1.00 0.00 H new ATOM 0 HB3 GLU B 135 11.516 -17.355 -15.088 1.00 0.00 H new ATOM 0 HG2 GLU B 135 9.065 -17.198 -15.548 1.00 0.00 H new ATOM 0 HG3 GLU B 135 9.321 -15.686 -16.396 1.00 0.00 H new ATOM 2035 N ASP B 136 9.093 -13.928 -14.275 1.00 0.00 N ATOM 2036 CA ASP B 136 8.416 -12.653 -14.546 1.00 0.00 C ATOM 2037 C ASP B 136 7.694 -12.070 -13.302 1.00 0.00 C ATOM 2038 O ASP B 136 6.780 -11.258 -13.434 1.00 0.00 O ATOM 2039 CB ASP B 136 7.490 -12.925 -15.746 1.00 0.00 C ATOM 2040 CG ASP B 136 6.881 -11.664 -16.380 1.00 0.00 C ATOM 2041 OD1 ASP B 136 7.628 -10.896 -17.032 1.00 0.00 O ATOM 2042 OD2 ASP B 136 5.640 -11.495 -16.293 1.00 0.00 O1- ATOM 0 H ASP B 136 8.427 -14.676 -14.083 1.00 0.00 H new ATOM 0 HA ASP B 136 9.129 -11.865 -14.789 1.00 0.00 H new ATOM 0 HB2 ASP B 136 8.053 -13.464 -16.508 1.00 0.00 H new ATOM 0 HB3 ASP B 136 6.681 -13.581 -15.423 1.00 0.00 H new ATOM 2047 N ALA B 137 8.024 -12.524 -12.079 1.00 0.00 N ATOM 2048 CA ALA B 137 7.380 -12.113 -10.828 1.00 0.00 C ATOM 2049 C ALA B 137 8.122 -10.985 -10.083 1.00 0.00 C ATOM 2050 O ALA B 137 9.326 -11.061 -9.867 1.00 0.00 O ATOM 2051 CB ALA B 137 7.167 -13.352 -9.941 1.00 0.00 C ATOM 0 H ALA B 137 8.768 -13.207 -11.935 1.00 0.00 H new ATOM 0 HA ALA B 137 6.415 -11.676 -11.083 1.00 0.00 H new ATOM 0 HB1 ALA B 137 6.688 -13.054 -9.008 1.00 0.00 H new ATOM 0 HB2 ALA B 137 6.532 -14.068 -10.462 1.00 0.00 H new ATOM 0 HB3 ALA B 137 8.130 -13.813 -9.723 1.00 0.00 H new ATOM 2057 N VAL B 138 7.381 -9.976 -9.606 1.00 0.00 N ATOM 2058 CA VAL B 138 7.913 -8.811 -8.835 1.00 0.00 C ATOM 2059 C VAL B 138 7.126 -8.508 -7.538 1.00 0.00 C ATOM 2060 O VAL B 138 7.519 -7.629 -6.777 1.00 0.00 O ATOM 2061 CB VAL B 138 7.926 -7.524 -9.696 1.00 0.00 C ATOM 2062 CG1 VAL B 138 9.163 -6.652 -9.467 1.00 0.00 C ATOM 2063 CG2 VAL B 138 7.841 -7.759 -11.205 1.00 0.00 C ATOM 0 H VAL B 138 6.371 -9.933 -9.741 1.00 0.00 H new ATOM 0 HA VAL B 138 8.926 -9.104 -8.559 1.00 0.00 H new ATOM 0 HB VAL B 138 7.022 -7.020 -9.355 1.00 0.00 H new ATOM 0 HG11 VAL B 138 9.107 -5.768 -10.102 1.00 0.00 H new ATOM 0 HG12 VAL B 138 9.204 -6.347 -8.422 1.00 0.00 H new ATOM 0 HG13 VAL B 138 10.060 -7.220 -9.715 1.00 0.00 H new ATOM 0 HG21 VAL B 138 7.857 -6.801 -11.724 1.00 0.00 H new ATOM 0 HG22 VAL B 138 8.691 -8.361 -11.528 1.00 0.00 H new ATOM 0 HG23 VAL B 138 6.915 -8.284 -11.440 1.00 0.00 H new ATOM 2073 N LEU B 139 6.023 -9.242 -7.300 1.00 0.00 N ATOM 2074 CA LEU B 139 4.967 -8.998 -6.285 1.00 0.00 C ATOM 2075 C LEU B 139 4.168 -7.696 -6.593 1.00 0.00 C ATOM 2076 O LEU B 139 4.702 -6.593 -6.575 1.00 0.00 O ATOM 2077 CB LEU B 139 5.584 -9.041 -4.855 1.00 0.00 C ATOM 2078 CG LEU B 139 4.675 -9.405 -3.659 1.00 0.00 C ATOM 2079 CD1 LEU B 139 5.246 -8.834 -2.369 1.00 0.00 C ATOM 2080 CD2 LEU B 139 3.245 -8.889 -3.769 1.00 0.00 C ATOM 0 H LEU B 139 5.827 -10.081 -7.847 1.00 0.00 H new ATOM 0 HA LEU B 139 4.228 -9.798 -6.331 1.00 0.00 H new ATOM 0 HB2 LEU B 139 6.407 -9.756 -4.873 1.00 0.00 H new ATOM 0 HB3 LEU B 139 6.017 -8.061 -4.653 1.00 0.00 H new ATOM 0 HG LEU B 139 4.646 -10.495 -3.661 1.00 0.00 H new ATOM 0 HD11 LEU B 139 4.596 -9.098 -1.535 1.00 0.00 H new ATOM 0 HD12 LEU B 139 6.241 -9.246 -2.198 1.00 0.00 H new ATOM 0 HD13 LEU B 139 5.311 -7.749 -2.449 1.00 0.00 H new ATOM 0 HD21 LEU B 139 2.680 -9.191 -2.887 1.00 0.00 H new ATOM 0 HD22 LEU B 139 3.255 -7.801 -3.838 1.00 0.00 H new ATOM 0 HD23 LEU B 139 2.776 -9.305 -4.660 1.00 0.00 H new ATOM 2092 N ASP B 140 2.850 -7.790 -6.817 1.00 0.00 N ATOM 2093 CA ASP B 140 1.948 -6.634 -7.061 1.00 0.00 C ATOM 2094 C ASP B 140 1.510 -5.958 -5.751 1.00 0.00 C ATOM 2095 O ASP B 140 0.322 -5.801 -5.480 1.00 0.00 O ATOM 2096 CB ASP B 140 0.758 -7.105 -7.915 1.00 0.00 C ATOM 2097 CG ASP B 140 0.029 -5.934 -8.600 1.00 0.00 C ATOM 2098 OD1 ASP B 140 0.708 -5.179 -9.334 1.00 0.00 O ATOM 2099 OD2 ASP B 140 -1.212 -5.815 -8.466 1.00 0.00 O1- ATOM 0 H ASP B 140 2.362 -8.686 -6.836 1.00 0.00 H new ATOM 0 HA ASP B 140 2.488 -5.864 -7.612 1.00 0.00 H new ATOM 0 HB2 ASP B 140 1.112 -7.803 -8.674 1.00 0.00 H new ATOM 0 HB3 ASP B 140 0.054 -7.649 -7.285 1.00 0.00 H new ATOM 2104 N VAL B 141 2.465 -5.575 -4.896 1.00 0.00 N ATOM 2105 CA VAL B 141 2.142 -5.262 -3.493 1.00 0.00 C ATOM 2106 C VAL B 141 1.248 -4.052 -3.236 1.00 0.00 C ATOM 2107 O VAL B 141 0.295 -4.201 -2.486 1.00 0.00 O ATOM 2108 CB VAL B 141 3.330 -5.403 -2.518 1.00 0.00 C ATOM 2109 CG1 VAL B 141 4.686 -4.969 -3.064 1.00 0.00 C ATOM 2110 CG2 VAL B 141 3.128 -4.654 -1.204 1.00 0.00 C ATOM 0 H VAL B 141 3.450 -5.475 -5.141 1.00 0.00 H new ATOM 0 HA VAL B 141 1.468 -6.080 -3.239 1.00 0.00 H new ATOM 0 HB VAL B 141 3.346 -6.481 -2.358 1.00 0.00 H new ATOM 0 HG11 VAL B 141 5.449 -5.110 -2.298 1.00 0.00 H new ATOM 0 HG12 VAL B 141 4.935 -5.570 -3.939 1.00 0.00 H new ATOM 0 HG13 VAL B 141 4.645 -3.917 -3.346 1.00 0.00 H new ATOM 0 HG21 VAL B 141 4.001 -4.796 -0.566 1.00 0.00 H new ATOM 0 HG22 VAL B 141 2.996 -3.591 -1.407 1.00 0.00 H new ATOM 0 HG23 VAL B 141 2.243 -5.039 -0.698 1.00 0.00 H new ATOM 2120 N GLN B 142 1.461 -2.880 -3.832 1.00 0.00 N ATOM 2121 CA GLN B 142 0.566 -1.726 -3.626 1.00 0.00 C ATOM 2122 C GLN B 142 -0.870 -2.030 -4.080 1.00 0.00 C ATOM 2123 O GLN B 142 -1.835 -1.616 -3.436 1.00 0.00 O ATOM 2124 CB GLN B 142 1.150 -0.498 -4.336 1.00 0.00 C ATOM 2125 CG GLN B 142 0.331 0.790 -4.139 1.00 0.00 C ATOM 2126 CD GLN B 142 1.029 2.024 -4.719 1.00 0.00 C ATOM 2127 OE1 GLN B 142 2.012 1.947 -5.445 1.00 0.00 O ATOM 2128 NE2 GLN B 142 0.555 3.209 -4.410 1.00 0.00 N ATOM 0 H GLN B 142 2.242 -2.697 -4.462 1.00 0.00 H new ATOM 0 HA GLN B 142 0.503 -1.512 -2.559 1.00 0.00 H new ATOM 0 HB2 GLN B 142 2.164 -0.330 -3.973 1.00 0.00 H new ATOM 0 HB3 GLN B 142 1.224 -0.709 -5.403 1.00 0.00 H new ATOM 0 HG2 GLN B 142 -0.644 0.672 -4.612 1.00 0.00 H new ATOM 0 HG3 GLN B 142 0.153 0.944 -3.075 1.00 0.00 H new ATOM 0 HE21 GLN B 142 -0.263 3.289 -3.806 1.00 0.00 H new ATOM 0 HE22 GLN B 142 1.005 4.049 -4.774 1.00 0.00 H new ATOM 2137 N GLY B 143 -1.009 -2.828 -5.135 1.00 0.00 N ATOM 2138 CA GLY B 143 -2.289 -3.307 -5.635 1.00 0.00 C ATOM 2139 C GLY B 143 -2.963 -4.292 -4.670 1.00 0.00 C ATOM 2140 O GLY B 143 -4.104 -4.085 -4.255 1.00 0.00 O ATOM 0 H GLY B 143 -0.214 -3.166 -5.677 1.00 0.00 H new ATOM 0 HA2 GLY B 143 -2.951 -2.458 -5.804 1.00 0.00 H new ATOM 0 HA3 GLY B 143 -2.141 -3.792 -6.600 1.00 0.00 H new ATOM 2144 N ILE B 144 -2.218 -5.298 -4.197 1.00 0.00 N ATOM 2145 CA ILE B 144 -2.631 -6.214 -3.116 1.00 0.00 C ATOM 2146 C ILE B 144 -3.001 -5.447 -1.843 1.00 0.00 C ATOM 2147 O ILE B 144 -4.023 -5.743 -1.242 1.00 0.00 O ATOM 2148 CB ILE B 144 -1.513 -7.265 -2.887 1.00 0.00 C ATOM 2149 CG1 ILE B 144 -1.632 -8.370 -3.958 1.00 0.00 C ATOM 2150 CG2 ILE B 144 -1.506 -7.891 -1.480 1.00 0.00 C ATOM 2151 CD1 ILE B 144 -0.292 -9.026 -4.292 1.00 0.00 C ATOM 0 H ILE B 144 -1.288 -5.506 -4.561 1.00 0.00 H new ATOM 0 HA ILE B 144 -3.537 -6.744 -3.410 1.00 0.00 H new ATOM 0 HB ILE B 144 -0.565 -6.733 -2.973 1.00 0.00 H new ATOM 0 HG12 ILE B 144 -2.327 -9.134 -3.608 1.00 0.00 H new ATOM 0 HG13 ILE B 144 -2.058 -7.943 -4.866 1.00 0.00 H new ATOM 0 HG21 ILE B 144 -0.693 -8.614 -1.407 1.00 0.00 H new ATOM 0 HG22 ILE B 144 -1.364 -7.109 -0.734 1.00 0.00 H new ATOM 0 HG23 ILE B 144 -2.456 -8.394 -1.301 1.00 0.00 H new ATOM 0 HD11 ILE B 144 -0.442 -9.794 -5.051 1.00 0.00 H new ATOM 0 HD12 ILE B 144 0.398 -8.272 -4.670 1.00 0.00 H new ATOM 0 HD13 ILE B 144 0.125 -9.480 -3.393 1.00 0.00 H new ATOM 2163 N ALA B 145 -2.248 -4.424 -1.448 1.00 0.00 N ATOM 2164 CA ALA B 145 -2.514 -3.613 -0.258 1.00 0.00 C ATOM 2165 C ALA B 145 -3.764 -2.726 -0.407 1.00 0.00 C ATOM 2166 O ALA B 145 -4.499 -2.526 0.557 1.00 0.00 O ATOM 2167 CB ALA B 145 -1.259 -2.784 0.016 1.00 0.00 C ATOM 0 H ALA B 145 -1.415 -4.127 -1.957 1.00 0.00 H new ATOM 0 HA ALA B 145 -2.735 -4.266 0.586 1.00 0.00 H new ATOM 0 HB1 ALA B 145 -1.418 -2.164 0.898 1.00 0.00 H new ATOM 0 HB2 ALA B 145 -0.413 -3.450 0.188 1.00 0.00 H new ATOM 0 HB3 ALA B 145 -1.050 -2.146 -0.843 1.00 0.00 H new ATOM 2173 N THR B 146 -4.048 -2.260 -1.630 1.00 0.00 N ATOM 2174 CA THR B 146 -5.302 -1.577 -1.998 1.00 0.00 C ATOM 2175 C THR B 146 -6.509 -2.524 -1.917 1.00 0.00 C ATOM 2176 O THR B 146 -7.583 -2.133 -1.463 1.00 0.00 O ATOM 2177 CB THR B 146 -5.170 -0.961 -3.397 1.00 0.00 C ATOM 2178 OG1 THR B 146 -4.265 0.125 -3.363 1.00 0.00 O ATOM 2179 CG2 THR B 146 -6.480 -0.457 -4.004 1.00 0.00 C ATOM 0 H THR B 146 -3.399 -2.348 -2.412 1.00 0.00 H new ATOM 0 HA THR B 146 -5.480 -0.777 -1.279 1.00 0.00 H new ATOM 0 HB THR B 146 -4.816 -1.776 -4.028 1.00 0.00 H new ATOM 0 HG1 THR B 146 -3.346 -0.215 -3.378 1.00 0.00 H new ATOM 0 HG21 THR B 146 -6.286 -0.039 -4.992 1.00 0.00 H new ATOM 0 HG22 THR B 146 -7.183 -1.286 -4.092 1.00 0.00 H new ATOM 0 HG23 THR B 146 -6.906 0.314 -3.362 1.00 0.00 H new ATOM 2187 N VAL B 147 -6.330 -3.784 -2.330 1.00 0.00 N ATOM 2188 CA VAL B 147 -7.379 -4.814 -2.413 1.00 0.00 C ATOM 2189 C VAL B 147 -7.602 -5.561 -1.086 1.00 0.00 C ATOM 2190 O VAL B 147 -8.734 -5.911 -0.778 1.00 0.00 O ATOM 2191 CB VAL B 147 -7.055 -5.722 -3.622 1.00 0.00 C ATOM 2192 CG1 VAL B 147 -7.833 -7.034 -3.662 1.00 0.00 C ATOM 2193 CG2 VAL B 147 -7.338 -4.976 -4.934 1.00 0.00 C ATOM 0 H VAL B 147 -5.418 -4.130 -2.627 1.00 0.00 H new ATOM 0 HA VAL B 147 -8.349 -4.348 -2.584 1.00 0.00 H new ATOM 0 HB VAL B 147 -6.000 -5.971 -3.507 1.00 0.00 H new ATOM 0 HG11 VAL B 147 -7.540 -7.604 -4.544 1.00 0.00 H new ATOM 0 HG12 VAL B 147 -7.614 -7.614 -2.766 1.00 0.00 H new ATOM 0 HG13 VAL B 147 -8.901 -6.822 -3.705 1.00 0.00 H new ATOM 0 HG21 VAL B 147 -7.106 -5.625 -5.779 1.00 0.00 H new ATOM 0 HG22 VAL B 147 -8.390 -4.693 -4.972 1.00 0.00 H new ATOM 0 HG23 VAL B 147 -6.719 -4.080 -4.984 1.00 0.00 H new ATOM 2203 N THR B 148 -6.579 -5.725 -0.240 1.00 0.00 N ATOM 2204 CA THR B 148 -6.643 -6.359 1.105 1.00 0.00 C ATOM 2205 C THR B 148 -7.846 -5.885 1.951 1.00 0.00 C ATOM 2206 O THR B 148 -8.661 -6.735 2.313 1.00 0.00 O ATOM 2207 CB THR B 148 -5.318 -6.185 1.865 1.00 0.00 C ATOM 2208 OG1 THR B 148 -4.322 -6.930 1.206 1.00 0.00 O ATOM 2209 CG2 THR B 148 -5.377 -6.762 3.276 1.00 0.00 C ATOM 0 H THR B 148 -5.637 -5.410 -0.473 1.00 0.00 H new ATOM 0 HA THR B 148 -6.802 -7.423 0.931 1.00 0.00 H new ATOM 0 HB THR B 148 -5.116 -5.115 1.904 1.00 0.00 H new ATOM 0 HG1 THR B 148 -4.065 -6.473 0.378 1.00 0.00 H new ATOM 0 HG21 THR B 148 -4.417 -6.614 3.770 1.00 0.00 H new ATOM 0 HG22 THR B 148 -6.159 -6.257 3.843 1.00 0.00 H new ATOM 0 HG23 THR B 148 -5.597 -7.828 3.224 1.00 0.00 H new ATOM 2217 N PRO B 149 -8.056 -4.572 2.221 1.00 0.00 N ATOM 2218 CA PRO B 149 -9.185 -4.079 3.035 1.00 0.00 C ATOM 2219 C PRO B 149 -10.578 -4.312 2.410 1.00 0.00 C ATOM 2220 O PRO B 149 -11.593 -4.106 3.075 1.00 0.00 O ATOM 2221 CB PRO B 149 -8.906 -2.590 3.268 1.00 0.00 C ATOM 2222 CG PRO B 149 -8.076 -2.193 2.051 1.00 0.00 C ATOM 2223 CD PRO B 149 -7.225 -3.436 1.833 1.00 0.00 C ATOM 0 HA PRO B 149 -9.237 -4.643 3.966 1.00 0.00 H new ATOM 0 HB2 PRO B 149 -9.829 -2.013 3.331 1.00 0.00 H new ATOM 0 HB3 PRO B 149 -8.362 -2.423 4.198 1.00 0.00 H new ATOM 0 HG2 PRO B 149 -8.700 -1.969 1.186 1.00 0.00 H new ATOM 0 HG3 PRO B 149 -7.467 -1.309 2.242 1.00 0.00 H new ATOM 0 HD2 PRO B 149 -6.916 -3.518 0.791 1.00 0.00 H new ATOM 0 HD3 PRO B 149 -6.316 -3.396 2.433 1.00 0.00 H new ATOM 2231 N ALA B 150 -10.638 -4.779 1.158 1.00 0.00 N ATOM 2232 CA ALA B 150 -11.867 -5.093 0.438 1.00 0.00 C ATOM 2233 C ALA B 150 -12.374 -6.502 0.771 1.00 0.00 C ATOM 2234 O ALA B 150 -13.427 -6.655 1.390 1.00 0.00 O ATOM 2235 CB ALA B 150 -11.656 -4.782 -1.050 1.00 0.00 C ATOM 0 H ALA B 150 -9.800 -4.953 0.603 1.00 0.00 H new ATOM 0 HA ALA B 150 -12.690 -4.459 0.766 1.00 0.00 H new ATOM 0 HB1 ALA B 150 -12.567 -5.012 -1.602 1.00 0.00 H new ATOM 0 HB2 ALA B 150 -11.415 -3.726 -1.170 1.00 0.00 H new ATOM 0 HB3 ALA B 150 -10.836 -5.387 -1.435 1.00 0.00 H new ATOM 2241 N ILE B 151 -11.598 -7.549 0.466 1.00 0.00 N ATOM 2242 CA ILE B 151 -12.025 -8.943 0.687 1.00 0.00 C ATOM 2243 C ILE B 151 -12.086 -9.349 2.164 1.00 0.00 C ATOM 2244 O ILE B 151 -12.841 -10.253 2.489 1.00 0.00 O ATOM 2245 CB ILE B 151 -11.268 -9.983 -0.171 1.00 0.00 C ATOM 2246 CG1 ILE B 151 -9.742 -9.799 -0.236 1.00 0.00 C ATOM 2247 CG2 ILE B 151 -11.912 -10.110 -1.567 1.00 0.00 C ATOM 2248 CD1 ILE B 151 -9.246 -8.905 -1.360 1.00 0.00 C ATOM 0 H ILE B 151 -10.665 -7.460 0.063 1.00 0.00 H new ATOM 0 HA ILE B 151 -13.054 -8.954 0.327 1.00 0.00 H new ATOM 0 HB ILE B 151 -11.381 -10.932 0.353 1.00 0.00 H new ATOM 0 HG12 ILE B 151 -9.401 -9.385 0.713 1.00 0.00 H new ATOM 0 HG13 ILE B 151 -9.278 -10.780 -0.341 1.00 0.00 H new ATOM 0 HG21 ILE B 151 -11.364 -10.847 -2.155 1.00 0.00 H new ATOM 0 HG22 ILE B 151 -12.949 -10.428 -1.462 1.00 0.00 H new ATOM 0 HG23 ILE B 151 -11.878 -9.145 -2.072 1.00 0.00 H new ATOM 0 HD11 ILE B 151 -8.159 -8.839 -1.320 1.00 0.00 H new ATOM 0 HD12 ILE B 151 -9.549 -9.325 -2.319 1.00 0.00 H new ATOM 0 HD13 ILE B 151 -9.674 -7.909 -1.248 1.00 0.00 H new ATOM 2260 N VAL B 152 -11.412 -8.658 3.087 1.00 0.00 N ATOM 2261 CA VAL B 152 -11.509 -8.956 4.533 1.00 0.00 C ATOM 2262 C VAL B 152 -12.924 -8.733 5.071 1.00 0.00 C ATOM 2263 O VAL B 152 -13.453 -9.563 5.805 1.00 0.00 O ATOM 2264 CB VAL B 152 -10.492 -8.164 5.379 1.00 0.00 C ATOM 2265 CG1 VAL B 152 -9.063 -8.642 5.132 1.00 0.00 C ATOM 2266 CG2 VAL B 152 -10.535 -6.646 5.211 1.00 0.00 C ATOM 0 H VAL B 152 -10.788 -7.883 2.865 1.00 0.00 H new ATOM 0 HA VAL B 152 -11.264 -10.014 4.628 1.00 0.00 H new ATOM 0 HB VAL B 152 -10.802 -8.372 6.403 1.00 0.00 H new ATOM 0 HG11 VAL B 152 -8.374 -8.061 5.745 1.00 0.00 H new ATOM 0 HG12 VAL B 152 -8.982 -9.697 5.395 1.00 0.00 H new ATOM 0 HG13 VAL B 152 -8.812 -8.510 4.080 1.00 0.00 H new ATOM 0 HG21 VAL B 152 -9.780 -6.188 5.850 1.00 0.00 H new ATOM 0 HG22 VAL B 152 -10.334 -6.389 4.171 1.00 0.00 H new ATOM 0 HG23 VAL B 152 -11.521 -6.277 5.492 1.00 0.00 H new ATOM 2276 N GLN B 153 -13.559 -7.642 4.636 1.00 0.00 N ATOM 2277 CA GLN B 153 -14.972 -7.361 4.894 1.00 0.00 C ATOM 2278 C GLN B 153 -15.859 -8.186 3.962 1.00 0.00 C ATOM 2279 O GLN B 153 -16.735 -8.909 4.412 1.00 0.00 O ATOM 2280 CB GLN B 153 -15.284 -5.862 4.736 1.00 0.00 C ATOM 2281 CG GLN B 153 -14.413 -4.945 5.609 1.00 0.00 C ATOM 2282 CD GLN B 153 -14.666 -3.468 5.308 1.00 0.00 C ATOM 2283 OE1 GLN B 153 -15.566 -2.839 5.853 1.00 0.00 O ATOM 2284 NE2 GLN B 153 -13.904 -2.863 4.417 1.00 0.00 N ATOM 0 H GLN B 153 -13.098 -6.918 4.086 1.00 0.00 H new ATOM 0 HA GLN B 153 -15.184 -7.642 5.926 1.00 0.00 H new ATOM 0 HB2 GLN B 153 -15.153 -5.583 3.691 1.00 0.00 H new ATOM 0 HB3 GLN B 153 -16.332 -5.692 4.982 1.00 0.00 H new ATOM 0 HG2 GLN B 153 -14.619 -5.142 6.661 1.00 0.00 H new ATOM 0 HG3 GLN B 153 -13.361 -5.175 5.441 1.00 0.00 H new ATOM 0 HE21 GLN B 153 -13.152 -3.376 3.957 1.00 0.00 H new ATOM 0 HE22 GLN B 153 -14.067 -1.882 4.188 1.00 0.00 H new ATOM 2293 N ALA B 154 -15.616 -8.158 2.654 1.00 0.00 N ATOM 2294 CA ALA B 154 -16.530 -8.743 1.672 1.00 0.00 C ATOM 2295 C ALA B 154 -16.630 -10.277 1.768 1.00 0.00 C ATOM 2296 O ALA B 154 -17.697 -10.846 1.556 1.00 0.00 O ATOM 2297 CB ALA B 154 -16.081 -8.246 0.305 1.00 0.00 C ATOM 0 H ALA B 154 -14.785 -7.732 2.245 1.00 0.00 H new ATOM 0 HA ALA B 154 -17.552 -8.420 1.869 1.00 0.00 H new ATOM 0 HB1 ALA B 154 -16.735 -8.657 -0.464 1.00 0.00 H new ATOM 0 HB2 ALA B 154 -16.130 -7.157 0.279 1.00 0.00 H new ATOM 0 HB3 ALA B 154 -15.056 -8.567 0.120 1.00 0.00 H new ATOM 2303 N CYS B 155 -15.567 -10.946 2.214 1.00 0.00 N ATOM 2304 CA CYS B 155 -15.602 -12.377 2.542 1.00 0.00 C ATOM 2305 C CYS B 155 -16.200 -12.692 3.920 1.00 0.00 C ATOM 2306 O CYS B 155 -16.429 -13.859 4.209 1.00 0.00 O ATOM 2307 CB CYS B 155 -14.235 -13.008 2.290 1.00 0.00 C ATOM 2308 SG CYS B 155 -13.816 -12.924 0.530 1.00 0.00 S ATOM 0 H CYS B 155 -14.655 -10.513 2.359 1.00 0.00 H new ATOM 0 HA CYS B 155 -16.309 -12.852 1.862 1.00 0.00 H new ATOM 0 HB2 CYS B 155 -13.475 -12.491 2.876 1.00 0.00 H new ATOM 0 HB3 CYS B 155 -14.240 -14.047 2.620 1.00 0.00 H new ATOM 2313 N THR B 156 -16.494 -11.686 4.759 1.00 0.00 N ATOM 2314 CA THR B 156 -17.331 -11.825 5.959 1.00 0.00 C ATOM 2315 C THR B 156 -18.800 -11.525 5.626 1.00 0.00 C ATOM 2316 O THR B 156 -19.701 -12.186 6.135 1.00 0.00 O ATOM 2317 CB THR B 156 -16.771 -10.985 7.122 1.00 0.00 C ATOM 2318 OG1 THR B 156 -16.756 -11.794 8.280 1.00 0.00 O ATOM 2319 CG2 THR B 156 -17.521 -9.704 7.481 1.00 0.00 C ATOM 0 H THR B 156 -16.150 -10.736 4.619 1.00 0.00 H new ATOM 0 HA THR B 156 -17.302 -12.859 6.303 1.00 0.00 H new ATOM 0 HB THR B 156 -15.790 -10.661 6.774 1.00 0.00 H new ATOM 0 HG1 THR B 156 -16.401 -11.279 9.034 1.00 0.00 H new ATOM 0 HG21 THR B 156 -17.021 -9.211 8.315 1.00 0.00 H new ATOM 0 HG22 THR B 156 -17.534 -9.036 6.620 1.00 0.00 H new ATOM 0 HG23 THR B 156 -18.544 -9.949 7.765 1.00 0.00 H new ATOM 2327 N GLN B 157 -19.035 -10.581 4.703 1.00 0.00 N ATOM 2328 CA GLN B 157 -20.358 -10.286 4.130 1.00 0.00 C ATOM 2329 C GLN B 157 -20.957 -11.498 3.393 1.00 0.00 C ATOM 2330 O GLN B 157 -22.159 -11.750 3.496 1.00 0.00 O ATOM 2331 CB GLN B 157 -20.280 -9.110 3.128 1.00 0.00 C ATOM 2332 CG GLN B 157 -19.825 -7.746 3.685 1.00 0.00 C ATOM 2333 CD GLN B 157 -20.871 -7.032 4.553 1.00 0.00 C ATOM 2334 OE1 GLN B 157 -21.962 -7.518 4.827 1.00 0.00 O ATOM 2335 NE2 GLN B 157 -20.575 -5.840 5.027 1.00 0.00 N ATOM 0 H GLN B 157 -18.296 -9.988 4.326 1.00 0.00 H new ATOM 0 HA GLN B 157 -20.999 -10.026 4.973 1.00 0.00 H new ATOM 0 HB2 GLN B 157 -19.598 -9.393 2.326 1.00 0.00 H new ATOM 0 HB3 GLN B 157 -21.265 -8.981 2.679 1.00 0.00 H new ATOM 0 HG2 GLN B 157 -18.920 -7.892 4.275 1.00 0.00 H new ATOM 0 HG3 GLN B 157 -19.560 -7.097 2.850 1.00 0.00 H new ATOM 0 HE21 GLN B 157 -19.673 -5.415 4.812 1.00 0.00 H new ATOM 0 HE22 GLN B 157 -21.248 -5.341 5.609 1.00 0.00 H new ATOM 2344 N ASP B 158 -20.120 -12.246 2.659 1.00 0.00 N ATOM 2345 CA ASP B 158 -20.558 -13.297 1.733 1.00 0.00 C ATOM 2346 C ASP B 158 -19.619 -14.525 1.729 1.00 0.00 C ATOM 2347 O ASP B 158 -19.106 -14.944 0.689 1.00 0.00 O ATOM 2348 CB ASP B 158 -20.753 -12.646 0.353 1.00 0.00 C ATOM 2349 CG ASP B 158 -21.581 -13.496 -0.624 1.00 0.00 C ATOM 2350 OD1 ASP B 158 -22.351 -14.382 -0.181 1.00 0.00 O ATOM 2351 OD2 ASP B 158 -21.494 -13.221 -1.846 1.00 0.00 O1- ATOM 0 H ASP B 158 -19.107 -12.135 2.693 1.00 0.00 H new ATOM 0 HA ASP B 158 -21.509 -13.718 2.061 1.00 0.00 H new ATOM 0 HB2 ASP B 158 -21.241 -11.680 0.483 1.00 0.00 H new ATOM 0 HB3 ASP B 158 -19.775 -12.452 -0.088 1.00 0.00 H new ATOM 2356 N LYS B 159 -19.384 -15.108 2.919 1.00 0.00 N ATOM 2357 CA LYS B 159 -18.506 -16.278 3.169 1.00 0.00 C ATOM 2358 C LYS B 159 -18.844 -17.486 2.294 1.00 0.00 C ATOM 2359 O LYS B 159 -17.956 -18.220 1.878 1.00 0.00 O ATOM 2360 CB LYS B 159 -18.721 -16.713 4.639 1.00 0.00 C ATOM 2361 CG LYS B 159 -18.421 -15.641 5.701 1.00 0.00 C ATOM 2362 CD LYS B 159 -19.397 -15.741 6.880 1.00 0.00 C ATOM 2363 CE LYS B 159 -19.015 -14.798 8.036 1.00 0.00 C ATOM 2364 NZ LYS B 159 -19.993 -14.879 9.159 1.00 0.00 N1+ ATOM 0 H LYS B 159 -19.819 -14.764 3.775 1.00 0.00 H new ATOM 0 HA LYS B 159 -17.483 -15.974 2.944 1.00 0.00 H new ATOM 0 HB2 LYS B 159 -19.756 -17.035 4.756 1.00 0.00 H new ATOM 0 HB3 LYS B 159 -18.093 -17.581 4.838 1.00 0.00 H new ATOM 0 HG2 LYS B 159 -17.399 -15.758 6.061 1.00 0.00 H new ATOM 0 HG3 LYS B 159 -18.490 -14.650 5.251 1.00 0.00 H new ATOM 0 HD2 LYS B 159 -20.404 -15.502 6.537 1.00 0.00 H new ATOM 0 HD3 LYS B 159 -19.420 -16.768 7.244 1.00 0.00 H new ATOM 0 HE2 LYS B 159 -18.020 -15.053 8.401 1.00 0.00 H new ATOM 0 HE3 LYS B 159 -18.966 -13.773 7.669 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 -19.703 -14.231 9.919 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 -20.938 -14.611 8.817 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 -20.021 -15.852 9.526 1.00 0.00 H new ATOM 2378 N GLN B 160 -20.134 -17.706 2.046 1.00 0.00 N ATOM 2379 CA GLN B 160 -20.672 -18.918 1.419 1.00 0.00 C ATOM 2380 C GLN B 160 -20.638 -18.890 -0.122 1.00 0.00 C ATOM 2381 O GLN B 160 -20.877 -19.918 -0.756 1.00 0.00 O ATOM 2382 CB GLN B 160 -22.091 -19.181 1.960 1.00 0.00 C ATOM 2383 CG GLN B 160 -22.106 -19.412 3.484 1.00 0.00 C ATOM 2384 CD GLN B 160 -23.487 -19.782 4.039 1.00 0.00 C ATOM 2385 OE1 GLN B 160 -24.503 -19.807 3.355 1.00 0.00 O ATOM 2386 NE2 GLN B 160 -23.583 -20.080 5.318 1.00 0.00 N ATOM 0 H GLN B 160 -20.858 -17.027 2.282 1.00 0.00 H new ATOM 0 HA GLN B 160 -20.018 -19.747 1.691 1.00 0.00 H new ATOM 0 HB2 GLN B 160 -22.732 -18.333 1.718 1.00 0.00 H new ATOM 0 HB3 GLN B 160 -22.512 -20.053 1.459 1.00 0.00 H new ATOM 0 HG2 GLN B 160 -21.401 -20.207 3.729 1.00 0.00 H new ATOM 0 HG3 GLN B 160 -21.754 -18.509 3.983 1.00 0.00 H new ATOM 0 HE21 GLN B 160 -22.752 -20.066 5.909 1.00 0.00 H new ATOM 0 HE22 GLN B 160 -24.489 -20.325 5.718 1.00 0.00 H new ATOM 2395 N ALA B 161 -20.311 -17.743 -0.728 1.00 0.00 N ATOM 2396 CA ALA B 161 -20.091 -17.608 -2.165 1.00 0.00 C ATOM 2397 C ALA B 161 -18.662 -17.997 -2.569 1.00 0.00 C ATOM 2398 O ALA B 161 -17.763 -18.122 -1.734 1.00 0.00 O ATOM 2399 CB ALA B 161 -20.432 -16.175 -2.581 1.00 0.00 C ATOM 0 H ALA B 161 -20.190 -16.867 -0.219 1.00 0.00 H new ATOM 0 HA ALA B 161 -20.746 -18.301 -2.693 1.00 0.00 H new ATOM 0 HB1 ALA B 161 -20.272 -16.060 -3.653 1.00 0.00 H new ATOM 0 HB2 ALA B 161 -21.475 -15.966 -2.345 1.00 0.00 H new ATOM 0 HB3 ALA B 161 -19.792 -15.477 -2.041 1.00 0.00 H new ATOM 2405 N ASN B 162 -18.460 -18.165 -3.876 1.00 0.00 N ATOM 2406 CA ASN B 162 -17.185 -18.532 -4.491 1.00 0.00 C ATOM 2407 C ASN B 162 -16.066 -17.513 -4.170 1.00 0.00 C ATOM 2408 O ASN B 162 -16.278 -16.300 -4.193 1.00 0.00 O ATOM 2409 CB ASN B 162 -17.449 -18.709 -6.000 1.00 0.00 C ATOM 2410 CG ASN B 162 -16.229 -19.142 -6.788 1.00 0.00 C ATOM 2411 OD1 ASN B 162 -15.312 -18.368 -6.999 1.00 0.00 O ATOM 2412 ND2 ASN B 162 -16.178 -20.374 -7.229 1.00 0.00 N ATOM 0 H ASN B 162 -19.207 -18.045 -4.560 1.00 0.00 H new ATOM 0 HA ASN B 162 -16.808 -19.468 -4.078 1.00 0.00 H new ATOM 0 HB2 ASN B 162 -18.239 -19.447 -6.137 1.00 0.00 H new ATOM 0 HB3 ASN B 162 -17.818 -17.768 -6.408 1.00 0.00 H new ATOM 0 HD21 ASN B 162 -15.365 -20.694 -7.755 1.00 0.00 H new ATOM 0 HD22 ASN B 162 -16.951 -21.013 -7.046 1.00 0.00 H new ATOM 2419 N PHE B 163 -14.858 -18.007 -3.891 1.00 0.00 N ATOM 2420 CA PHE B 163 -13.691 -17.196 -3.526 1.00 0.00 C ATOM 2421 C PHE B 163 -13.258 -16.264 -4.669 1.00 0.00 C ATOM 2422 O PHE B 163 -13.079 -15.066 -4.458 1.00 0.00 O ATOM 2423 CB PHE B 163 -12.579 -18.164 -3.083 1.00 0.00 C ATOM 2424 CG PHE B 163 -11.317 -17.525 -2.536 1.00 0.00 C ATOM 2425 CD1 PHE B 163 -10.409 -16.872 -3.393 1.00 0.00 C ATOM 2426 CD2 PHE B 163 -11.022 -17.630 -1.163 1.00 0.00 C ATOM 2427 CE1 PHE B 163 -9.238 -16.294 -2.878 1.00 0.00 C ATOM 2428 CE2 PHE B 163 -9.840 -17.071 -0.652 1.00 0.00 C ATOM 2429 CZ PHE B 163 -8.958 -16.387 -1.507 1.00 0.00 C ATOM 0 H PHE B 163 -14.658 -19.007 -3.913 1.00 0.00 H new ATOM 0 HA PHE B 163 -13.935 -16.524 -2.703 1.00 0.00 H new ATOM 0 HB2 PHE B 163 -12.986 -18.828 -2.320 1.00 0.00 H new ATOM 0 HB3 PHE B 163 -12.307 -18.787 -3.935 1.00 0.00 H new ATOM 0 HD1 PHE B 163 -10.615 -16.816 -4.452 1.00 0.00 H new ATOM 0 HD2 PHE B 163 -11.706 -18.141 -0.502 1.00 0.00 H new ATOM 0 HE1 PHE B 163 -8.554 -15.779 -3.536 1.00 0.00 H new ATOM 0 HE2 PHE B 163 -9.608 -17.166 0.398 1.00 0.00 H new ATOM 0 HZ PHE B 163 -8.064 -15.933 -1.107 1.00 0.00 H new ATOM 2439 N LYS B 164 -13.156 -16.779 -5.903 1.00 0.00 N ATOM 2440 CA LYS B 164 -12.771 -15.993 -7.094 1.00 0.00 C ATOM 2441 C LYS B 164 -13.794 -14.904 -7.423 1.00 0.00 C ATOM 2442 O LYS B 164 -13.414 -13.780 -7.725 1.00 0.00 O ATOM 2443 CB LYS B 164 -12.573 -16.951 -8.283 1.00 0.00 C ATOM 2444 CG LYS B 164 -11.552 -16.412 -9.294 1.00 0.00 C ATOM 2445 CD LYS B 164 -11.530 -17.299 -10.549 1.00 0.00 C ATOM 2446 CE LYS B 164 -10.241 -17.090 -11.356 1.00 0.00 C ATOM 2447 NZ LYS B 164 -10.284 -17.849 -12.643 1.00 0.00 N1+ ATOM 0 H LYS B 164 -13.339 -17.761 -6.109 1.00 0.00 H new ATOM 0 HA LYS B 164 -11.835 -15.476 -6.882 1.00 0.00 H new ATOM 0 HB2 LYS B 164 -12.240 -17.921 -7.915 1.00 0.00 H new ATOM 0 HB3 LYS B 164 -13.528 -17.110 -8.783 1.00 0.00 H new ATOM 0 HG2 LYS B 164 -11.806 -15.388 -9.568 1.00 0.00 H new ATOM 0 HG3 LYS B 164 -10.561 -16.385 -8.842 1.00 0.00 H new ATOM 0 HD2 LYS B 164 -11.614 -18.346 -10.259 1.00 0.00 H new ATOM 0 HD3 LYS B 164 -12.394 -17.071 -11.173 1.00 0.00 H new ATOM 0 HE2 LYS B 164 -10.104 -16.028 -11.561 1.00 0.00 H new ATOM 0 HE3 LYS B 164 -9.383 -17.414 -10.767 1.00 0.00 H new ATOM 0 HZ1 LYS B 164 -9.423 -17.650 -13.192 1.00 0.00 H new ATOM 0 HZ2 LYS B 164 -10.340 -18.868 -12.443 1.00 0.00 H new ATOM 0 HZ3 LYS B 164 -11.119 -17.557 -13.190 1.00 0.00 H new ATOM 2461 N ASP B 165 -15.080 -15.204 -7.261 1.00 0.00 N ATOM 2462 CA ASP B 165 -16.175 -14.231 -7.405 1.00 0.00 C ATOM 2463 C ASP B 165 -16.026 -13.048 -6.430 1.00 0.00 C ATOM 2464 O ASP B 165 -16.285 -11.906 -6.803 1.00 0.00 O ATOM 2465 CB ASP B 165 -17.512 -14.954 -7.201 1.00 0.00 C ATOM 2466 CG ASP B 165 -18.707 -13.988 -7.246 1.00 0.00 C ATOM 2467 OD1 ASP B 165 -19.144 -13.618 -8.361 1.00 0.00 O ATOM 2468 OD2 ASP B 165 -19.209 -13.617 -6.158 1.00 0.00 O1- ATOM 0 H ASP B 165 -15.402 -16.142 -7.022 1.00 0.00 H new ATOM 0 HA ASP B 165 -16.139 -13.808 -8.409 1.00 0.00 H new ATOM 0 HB2 ASP B 165 -17.633 -15.715 -7.972 1.00 0.00 H new ATOM 0 HB3 ASP B 165 -17.501 -15.471 -6.242 1.00 0.00 H new ATOM 2473 N LYS B 166 -15.518 -13.292 -5.214 1.00 0.00 N ATOM 2474 CA LYS B 166 -15.223 -12.245 -4.228 1.00 0.00 C ATOM 2475 C LYS B 166 -14.002 -11.393 -4.597 1.00 0.00 C ATOM 2476 O LYS B 166 -14.106 -10.170 -4.531 1.00 0.00 O ATOM 2477 CB LYS B 166 -15.136 -12.857 -2.816 1.00 0.00 C ATOM 2478 CG LYS B 166 -16.385 -12.623 -1.936 1.00 0.00 C ATOM 2479 CD LYS B 166 -17.739 -13.053 -2.537 1.00 0.00 C ATOM 2480 CE LYS B 166 -18.532 -11.862 -3.111 1.00 0.00 C ATOM 2481 NZ LYS B 166 -19.780 -12.301 -3.794 1.00 0.00 N1+ ATOM 0 H LYS B 166 -15.298 -14.232 -4.885 1.00 0.00 H new ATOM 0 HA LYS B 166 -16.053 -11.538 -4.233 1.00 0.00 H new ATOM 0 HB2 LYS B 166 -14.969 -13.930 -2.909 1.00 0.00 H new ATOM 0 HB3 LYS B 166 -14.266 -12.442 -2.307 1.00 0.00 H new ATOM 0 HG2 LYS B 166 -16.244 -13.155 -0.995 1.00 0.00 H new ATOM 0 HG3 LYS B 166 -16.440 -11.561 -1.696 1.00 0.00 H new ATOM 0 HD2 LYS B 166 -17.567 -13.785 -3.326 1.00 0.00 H new ATOM 0 HD3 LYS B 166 -18.334 -13.546 -1.768 1.00 0.00 H new ATOM 0 HE2 LYS B 166 -18.783 -11.172 -2.306 1.00 0.00 H new ATOM 0 HE3 LYS B 166 -17.906 -11.315 -3.816 1.00 0.00 H new ATOM 0 HZ1 LYS B 166 -20.317 -11.467 -4.106 1.00 0.00 H new ATOM 0 HZ2 LYS B 166 -19.537 -12.885 -4.620 1.00 0.00 H new ATOM 0 HZ3 LYS B 166 -20.359 -12.859 -3.134 1.00 0.00 H new ATOM 2495 N VAL B 167 -12.889 -11.977 -5.067 1.00 0.00 N ATOM 2496 CA VAL B 167 -11.740 -11.168 -5.533 1.00 0.00 C ATOM 2497 C VAL B 167 -12.095 -10.344 -6.779 1.00 0.00 C ATOM 2498 O VAL B 167 -11.770 -9.158 -6.834 1.00 0.00 O ATOM 2499 CB VAL B 167 -10.421 -11.961 -5.694 1.00 0.00 C ATOM 2500 CG1 VAL B 167 -10.191 -12.983 -4.573 1.00 0.00 C ATOM 2501 CG2 VAL B 167 -10.181 -12.657 -7.041 1.00 0.00 C ATOM 0 H VAL B 167 -12.756 -12.986 -5.136 1.00 0.00 H new ATOM 0 HA VAL B 167 -11.532 -10.466 -4.726 1.00 0.00 H new ATOM 0 HB VAL B 167 -9.693 -11.152 -5.637 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -9.250 -13.505 -4.744 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -10.150 -12.468 -3.613 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -11.009 -13.703 -4.564 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -9.222 -13.175 -7.017 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -10.978 -13.378 -7.225 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -10.172 -11.914 -7.838 1.00 0.00 H new ATOM 2511 N LYS B 168 -12.851 -10.922 -7.728 1.00 0.00 N ATOM 2512 CA LYS B 168 -13.360 -10.215 -8.916 1.00 0.00 C ATOM 2513 C LYS B 168 -14.357 -9.110 -8.551 1.00 0.00 C ATOM 2514 O LYS B 168 -14.261 -8.006 -9.079 1.00 0.00 O ATOM 2515 CB LYS B 168 -14.002 -11.224 -9.884 1.00 0.00 C ATOM 2516 CG LYS B 168 -12.956 -12.137 -10.547 1.00 0.00 C ATOM 2517 CD LYS B 168 -13.602 -13.307 -11.303 1.00 0.00 C ATOM 2518 CE LYS B 168 -14.475 -12.829 -12.479 1.00 0.00 C ATOM 2519 NZ LYS B 168 -15.030 -13.969 -13.268 1.00 0.00 N1+ ATOM 0 H LYS B 168 -13.129 -11.903 -7.692 1.00 0.00 H new ATOM 0 HA LYS B 168 -12.514 -9.729 -9.403 1.00 0.00 H new ATOM 0 HB2 LYS B 168 -14.725 -11.835 -9.343 1.00 0.00 H new ATOM 0 HB3 LYS B 168 -14.553 -10.686 -10.655 1.00 0.00 H new ATOM 0 HG2 LYS B 168 -12.350 -11.551 -11.238 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -12.282 -12.527 -9.785 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -12.822 -13.970 -11.678 1.00 0.00 H new ATOM 0 HD3 LYS B 168 -14.212 -13.890 -10.613 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -15.295 -12.220 -12.097 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -13.882 -12.191 -13.134 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 -15.610 -13.601 -14.049 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 -14.249 -14.536 -13.655 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 -15.618 -14.565 -12.651 1.00 0.00 H new ATOM 2533 N GLY B 169 -15.275 -9.384 -7.620 1.00 0.00 N ATOM 2534 CA GLY B 169 -16.286 -8.430 -7.149 1.00 0.00 C ATOM 2535 C GLY B 169 -15.677 -7.185 -6.503 1.00 0.00 C ATOM 2536 O GLY B 169 -16.051 -6.066 -6.853 1.00 0.00 O ATOM 0 H GLY B 169 -15.338 -10.293 -7.163 1.00 0.00 H new ATOM 0 HA2 GLY B 169 -16.912 -8.128 -7.989 1.00 0.00 H new ATOM 0 HA3 GLY B 169 -16.937 -8.925 -6.428 1.00 0.00 H new ATOM 2540 N GLU B 170 -14.677 -7.344 -5.630 1.00 0.00 N ATOM 2541 CA GLU B 170 -13.989 -6.190 -5.051 1.00 0.00 C ATOM 2542 C GLU B 170 -13.048 -5.491 -6.046 1.00 0.00 C ATOM 2543 O GLU B 170 -12.957 -4.268 -6.024 1.00 0.00 O ATOM 2544 CB GLU B 170 -13.241 -6.570 -3.766 1.00 0.00 C ATOM 2545 CG GLU B 170 -14.122 -7.023 -2.589 1.00 0.00 C ATOM 2546 CD GLU B 170 -15.350 -6.115 -2.361 1.00 0.00 C ATOM 2547 OE1 GLU B 170 -16.464 -6.467 -2.818 1.00 0.00 O ATOM 2548 OE2 GLU B 170 -15.205 -5.051 -1.714 1.00 0.00 O1- ATOM 0 H GLU B 170 -14.331 -8.249 -5.313 1.00 0.00 H new ATOM 0 HA GLU B 170 -14.767 -5.470 -4.797 1.00 0.00 H new ATOM 0 HB2 GLU B 170 -12.539 -7.371 -4.000 1.00 0.00 H new ATOM 0 HB3 GLU B 170 -12.650 -5.712 -3.444 1.00 0.00 H new ATOM 0 HG2 GLU B 170 -14.461 -8.043 -2.770 1.00 0.00 H new ATOM 0 HG3 GLU B 170 -13.520 -7.044 -1.680 1.00 0.00 H new ATOM 2555 N TRP B 171 -12.399 -6.212 -6.969 1.00 0.00 N ATOM 2556 CA TRP B 171 -11.653 -5.581 -8.064 1.00 0.00 C ATOM 2557 C TRP B 171 -12.556 -4.695 -8.939 1.00 0.00 C ATOM 2558 O TRP B 171 -12.208 -3.558 -9.256 1.00 0.00 O ATOM 2559 CB TRP B 171 -10.949 -6.666 -8.890 1.00 0.00 C ATOM 2560 CG TRP B 171 -10.203 -6.169 -10.092 1.00 0.00 C ATOM 2561 CD1 TRP B 171 -8.905 -5.791 -10.115 1.00 0.00 C ATOM 2562 CD2 TRP B 171 -10.696 -5.991 -11.458 1.00 0.00 C ATOM 2563 NE1 TRP B 171 -8.560 -5.392 -11.392 1.00 0.00 N ATOM 2564 CE2 TRP B 171 -9.627 -5.487 -12.259 1.00 0.00 C ATOM 2565 CE3 TRP B 171 -11.933 -6.216 -12.107 1.00 0.00 C ATOM 2566 CZ2 TRP B 171 -9.778 -5.204 -13.627 1.00 0.00 C ATOM 2567 CZ3 TRP B 171 -12.092 -5.943 -13.481 1.00 0.00 C ATOM 2568 CH2 TRP B 171 -11.022 -5.434 -14.239 1.00 0.00 C ATOM 0 H TRP B 171 -12.376 -7.232 -6.979 1.00 0.00 H new ATOM 0 HA TRP B 171 -10.900 -4.918 -7.637 1.00 0.00 H new ATOM 0 HB2 TRP B 171 -10.251 -7.197 -8.243 1.00 0.00 H new ATOM 0 HB3 TRP B 171 -11.694 -7.391 -9.218 1.00 0.00 H new ATOM 0 HD1 TRP B 171 -8.239 -5.800 -9.265 1.00 0.00 H new ATOM 0 HE1 TRP B 171 -7.631 -5.067 -11.660 1.00 0.00 H new ATOM 0 HE3 TRP B 171 -12.768 -6.603 -11.541 1.00 0.00 H new ATOM 0 HZ2 TRP B 171 -8.949 -4.815 -14.200 1.00 0.00 H new ATOM 0 HZ3 TRP B 171 -13.044 -6.126 -13.956 1.00 0.00 H new ATOM 0 HH2 TRP B 171 -11.156 -5.220 -15.289 1.00 0.00 H new ATOM 2579 N ASP B 172 -13.765 -5.167 -9.243 1.00 0.00 N ATOM 2580 CA ASP B 172 -14.786 -4.421 -9.974 1.00 0.00 C ATOM 2581 C ASP B 172 -15.231 -3.160 -9.214 1.00 0.00 C ATOM 2582 O ASP B 172 -15.202 -2.051 -9.751 1.00 0.00 O ATOM 2583 CB ASP B 172 -15.950 -5.375 -10.295 1.00 0.00 C ATOM 2584 CG ASP B 172 -17.115 -4.711 -11.048 1.00 0.00 C ATOM 2585 OD1 ASP B 172 -17.924 -3.997 -10.411 1.00 0.00 O ATOM 2586 OD2 ASP B 172 -17.261 -4.954 -12.270 1.00 0.00 O1- ATOM 0 H ASP B 172 -14.068 -6.105 -8.980 1.00 0.00 H new ATOM 0 HA ASP B 172 -14.372 -4.050 -10.912 1.00 0.00 H new ATOM 0 HB2 ASP B 172 -15.572 -6.205 -10.892 1.00 0.00 H new ATOM 0 HB3 ASP B 172 -16.327 -5.798 -9.364 1.00 0.00 H new ATOM 2591 N LYS B 173 -15.518 -3.292 -7.919 1.00 0.00 N ATOM 2592 CA LYS B 173 -15.927 -2.171 -7.064 1.00 0.00 C ATOM 2593 C LYS B 173 -14.808 -1.122 -6.910 1.00 0.00 C ATOM 2594 O LYS B 173 -15.093 0.059 -6.720 1.00 0.00 O ATOM 2595 CB LYS B 173 -16.517 -2.711 -5.741 1.00 0.00 C ATOM 2596 CG LYS B 173 -15.585 -2.734 -4.533 1.00 0.00 C ATOM 2597 CD LYS B 173 -15.729 -1.468 -3.671 1.00 0.00 C ATOM 2598 CE LYS B 173 -14.636 -1.456 -2.602 1.00 0.00 C ATOM 2599 NZ LYS B 173 -14.813 -0.328 -1.638 1.00 0.00 N1+ ATOM 0 H LYS B 173 -15.474 -4.185 -7.428 1.00 0.00 H new ATOM 0 HA LYS B 173 -16.730 -1.613 -7.545 1.00 0.00 H new ATOM 0 HB2 LYS B 173 -17.389 -2.108 -5.486 1.00 0.00 H new ATOM 0 HB3 LYS B 173 -16.872 -3.727 -5.916 1.00 0.00 H new ATOM 0 HG2 LYS B 173 -15.800 -3.613 -3.925 1.00 0.00 H new ATOM 0 HG3 LYS B 173 -14.553 -2.826 -4.873 1.00 0.00 H new ATOM 0 HD2 LYS B 173 -15.652 -0.578 -4.296 1.00 0.00 H new ATOM 0 HD3 LYS B 173 -16.713 -1.444 -3.202 1.00 0.00 H new ATOM 0 HE2 LYS B 173 -14.647 -2.402 -2.060 1.00 0.00 H new ATOM 0 HE3 LYS B 173 -13.660 -1.375 -3.081 1.00 0.00 H new ATOM 0 HZ1 LYS B 173 -14.052 -0.355 -0.929 1.00 0.00 H new ATOM 0 HZ2 LYS B 173 -14.777 0.576 -2.151 1.00 0.00 H new ATOM 0 HZ3 LYS B 173 -15.733 -0.419 -1.162 1.00 0.00 H new ATOM 2613 N ILE B 174 -13.538 -1.537 -7.029 1.00 0.00 N ATOM 2614 CA ILE B 174 -12.352 -0.687 -6.982 1.00 0.00 C ATOM 2615 C ILE B 174 -12.117 0.057 -8.310 1.00 0.00 C ATOM 2616 O ILE B 174 -11.933 1.274 -8.315 1.00 0.00 O ATOM 2617 CB ILE B 174 -11.179 -1.524 -6.463 1.00 0.00 C ATOM 2618 CG1 ILE B 174 -11.349 -1.632 -4.931 1.00 0.00 C ATOM 2619 CG2 ILE B 174 -9.824 -0.925 -6.832 1.00 0.00 C ATOM 2620 CD1 ILE B 174 -10.374 -2.595 -4.280 1.00 0.00 C ATOM 0 H ILE B 174 -13.306 -2.521 -7.167 1.00 0.00 H new ATOM 0 HA ILE B 174 -12.487 0.133 -6.277 1.00 0.00 H new ATOM 0 HB ILE B 174 -11.192 -2.509 -6.929 1.00 0.00 H new ATOM 0 HG12 ILE B 174 -11.221 -0.644 -4.489 1.00 0.00 H new ATOM 0 HG13 ILE B 174 -12.367 -1.952 -4.708 1.00 0.00 H new ATOM 0 HG21 ILE B 174 -9.028 -1.558 -6.440 1.00 0.00 H new ATOM 0 HG22 ILE B 174 -9.737 -0.863 -7.917 1.00 0.00 H new ATOM 0 HG23 ILE B 174 -9.739 0.073 -6.403 1.00 0.00 H new ATOM 0 HD11 ILE B 174 -10.551 -2.620 -3.205 1.00 0.00 H new ATOM 0 HD12 ILE B 174 -10.516 -3.593 -4.695 1.00 0.00 H new ATOM 0 HD13 ILE B 174 -9.353 -2.265 -4.472 1.00 0.00 H new ATOM 2632 N LYS B 175 -12.120 -0.679 -9.431 1.00 0.00 N ATOM 2633 CA LYS B 175 -11.715 -0.199 -10.771 1.00 0.00 C ATOM 2634 C LYS B 175 -12.899 0.150 -11.672 1.00 0.00 C ATOM 2635 O LYS B 175 -13.034 1.278 -12.142 1.00 0.00 O ATOM 2636 CB LYS B 175 -10.866 -1.280 -11.480 1.00 0.00 C ATOM 2637 CG LYS B 175 -9.668 -1.773 -10.675 1.00 0.00 C ATOM 2638 CD LYS B 175 -8.557 -0.714 -10.577 1.00 0.00 C ATOM 2639 CE LYS B 175 -7.300 -1.289 -9.901 1.00 0.00 C ATOM 2640 NZ LYS B 175 -6.190 -0.291 -9.879 1.00 0.00 N1+ ATOM 0 H LYS B 175 -12.413 -1.656 -9.436 1.00 0.00 H new ATOM 0 HA LYS B 175 -11.142 0.713 -10.607 1.00 0.00 H new ATOM 0 HB2 LYS B 175 -11.506 -2.131 -11.713 1.00 0.00 H new ATOM 0 HB3 LYS B 175 -10.510 -0.879 -12.429 1.00 0.00 H new ATOM 0 HG2 LYS B 175 -9.995 -2.048 -9.672 1.00 0.00 H new ATOM 0 HG3 LYS B 175 -9.268 -2.675 -11.138 1.00 0.00 H new ATOM 0 HD2 LYS B 175 -8.305 -0.354 -11.574 1.00 0.00 H new ATOM 0 HD3 LYS B 175 -8.918 0.144 -10.010 1.00 0.00 H new ATOM 0 HE2 LYS B 175 -7.539 -1.592 -8.882 1.00 0.00 H new ATOM 0 HE3 LYS B 175 -6.976 -2.184 -10.432 1.00 0.00 H new ATOM 0 HZ1 LYS B 175 -5.357 -0.708 -9.417 1.00 0.00 H new ATOM 0 HZ2 LYS B 175 -5.947 -0.021 -10.853 1.00 0.00 H new ATOM 0 HZ3 LYS B 175 -6.492 0.553 -9.351 1.00 0.00 H new ATOM 2654 N LYS B 176 -13.741 -0.855 -11.917 1.00 0.00 N ATOM 2655 CA LYS B 176 -14.843 -0.850 -12.897 1.00 0.00 C ATOM 2656 C LYS B 176 -15.986 0.106 -12.536 1.00 0.00 C ATOM 2657 O LYS B 176 -16.708 0.569 -13.420 1.00 0.00 O ATOM 2658 CB LYS B 176 -15.384 -2.280 -13.046 1.00 0.00 C ATOM 2659 CG LYS B 176 -14.396 -3.253 -13.714 1.00 0.00 C ATOM 2660 CD LYS B 176 -14.087 -2.978 -15.196 1.00 0.00 C ATOM 2661 CE LYS B 176 -15.341 -3.051 -16.082 1.00 0.00 C ATOM 2662 NZ LYS B 176 -15.014 -2.856 -17.525 1.00 0.00 N1+ ATOM 0 H LYS B 176 -13.675 -1.741 -11.416 1.00 0.00 H new ATOM 0 HA LYS B 176 -14.432 -0.486 -13.839 1.00 0.00 H new ATOM 0 HB2 LYS B 176 -15.646 -2.664 -12.060 1.00 0.00 H new ATOM 0 HB3 LYS B 176 -16.303 -2.251 -13.632 1.00 0.00 H new ATOM 0 HG2 LYS B 176 -13.460 -3.231 -13.157 1.00 0.00 H new ATOM 0 HG3 LYS B 176 -14.795 -4.264 -13.627 1.00 0.00 H new ATOM 0 HD2 LYS B 176 -13.635 -1.991 -15.292 1.00 0.00 H new ATOM 0 HD3 LYS B 176 -13.353 -3.701 -15.551 1.00 0.00 H new ATOM 0 HE2 LYS B 176 -15.825 -4.018 -15.947 1.00 0.00 H new ATOM 0 HE3 LYS B 176 -16.054 -2.290 -15.765 1.00 0.00 H new ATOM 0 HZ1 LYS B 176 -15.886 -2.912 -18.089 1.00 0.00 H new ATOM 0 HZ2 LYS B 176 -14.575 -1.923 -17.658 1.00 0.00 H new ATOM 0 HZ3 LYS B 176 -14.353 -3.597 -17.834 1.00 0.00 H new ATOM 2676 N ASP B 177 -16.143 0.404 -11.248 1.00 0.00 N ATOM 2677 CA ASP B 177 -17.190 1.280 -10.697 1.00 0.00 C ATOM 2678 C ASP B 177 -17.057 2.767 -11.106 1.00 0.00 C ATOM 2679 O ASP B 177 -18.041 3.513 -11.040 1.00 0.00 O ATOM 2680 CB ASP B 177 -17.171 1.140 -9.169 1.00 0.00 C ATOM 2681 CG ASP B 177 -18.348 1.870 -8.495 1.00 0.00 C ATOM 2682 OD1 ASP B 177 -19.514 1.439 -8.678 1.00 0.00 O ATOM 2683 OD2 ASP B 177 -18.113 2.853 -7.748 1.00 0.00 O1- ATOM 0 H ASP B 177 -15.525 0.031 -10.528 1.00 0.00 H new ATOM 0 HA ASP B 177 -18.142 0.957 -11.117 1.00 0.00 H new ATOM 0 HB2 ASP B 177 -17.203 0.083 -8.904 1.00 0.00 H new ATOM 0 HB3 ASP B 177 -16.232 1.537 -8.783 1.00 0.00 H new ATOM 2688 N MET B 178 -15.865 3.198 -11.545 1.00 0.00 N ATOM 2689 CA MET B 178 -15.523 4.589 -11.916 1.00 0.00 C ATOM 2690 C MET B 178 -15.073 4.770 -13.379 1.00 0.00 C ATOM 2691 O MET B 178 -14.572 3.811 -14.013 1.00 0.00 O ATOM 2692 CB MET B 178 -14.502 5.167 -10.915 1.00 0.00 C ATOM 2693 CG MET B 178 -13.165 4.412 -10.883 1.00 0.00 C ATOM 2694 SD MET B 178 -11.888 5.160 -9.827 1.00 0.00 S ATOM 2695 CE MET B 178 -12.632 4.920 -8.189 1.00 0.00 C ATOM 2696 OXT MET B 178 -15.248 5.894 -13.905 1.00 0.00 O1- ATOM 0 H MET B 178 -15.075 2.563 -11.658 1.00 0.00 H new ATOM 0 HA MET B 178 -16.448 5.162 -11.853 1.00 0.00 H new ATOM 0 HB2 MET B 178 -14.313 6.211 -11.166 1.00 0.00 H new ATOM 0 HB3 MET B 178 -14.939 5.154 -9.917 1.00 0.00 H new ATOM 0 HG2 MET B 178 -13.348 3.393 -10.541 1.00 0.00 H new ATOM 0 HG3 MET B 178 -12.779 4.342 -11.900 1.00 0.00 H new ATOM 0 HE1 MET B 178 -11.912 5.196 -7.418 1.00 0.00 H new ATOM 0 HE2 MET B 178 -13.519 5.546 -8.097 1.00 0.00 H new ATOM 0 HE3 MET B 178 -12.912 3.874 -8.066 1.00 0.00 H new TER 2706 MET B 178