USER MOD reduce.3.24.130724 H: found=0, std=0, add=2045, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 2038 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 226 GLN : amide:sc= 0.232! K(o=-1.2!,f=1.4) USER MOD Set 1.2: A 228 TYR OH : rot 180:sc= -1.42! USER MOD Set 2.1: A 210 SER OG : rot -4:sc= 0.919 USER MOD Set 2.2: A 211 GLN : amide:sc= -0.178 K(o=0.74,f=-0.026) USER MOD Set 3.1: A 168 THR OG1 : rot 110:sc= -0.905 USER MOD Set 3.2: A 189 HIS : no HD1:sc= -0.204 X(o=-1.1,f=-0.99) USER MOD Set 4.1: A 188 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 191 SER OG : rot -172:sc= -1.28 USER MOD Set 5.1: A 150 SER OG : rot 9:sc= 1.64 USER MOD Set 5.2: A 172 ASN : amide:sc= 0.243! K(o=2.5!,f=0.058) USER MOD Set 5.3: A 175 LYS NZ :NH3+ 163:sc= 0.584 (180deg=-0.0952) USER MOD Set 6.1: A 53 GLN : amide:sc= 0 K(o=-2.3,f=-1.6!) USER MOD Set 6.2: A 140 ASN : amide:sc= -2.32! K(o=-2.3!,f=-0.052) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -165:sc= -0.0384 (180deg=-0.538) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 8 SER OG : rot 153:sc= -0.196 USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 35 GLN : amide:sc= -0.0308 K(o=-0.031,f=-0.55) USER MOD Single : A 38 GLN : amide:sc= -0.373 X(o=-0.37,f=-0.13) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 SER OG : rot -62:sc= 0.294 USER MOD Single : A 56 THR OG1 : rot 87:sc= 1.1 USER MOD Single : A 58 LYS NZ :NH3+ 148:sc= 0.0272 (180deg=0) USER MOD Single : A 59 THR OG1 : rot 180:sc= 0.00272 USER MOD Single : A 60 LYS NZ :NH3+ 151:sc= -2.32! (180deg=-3.5!) USER MOD Single : A 64 THR OG1 : rot 77:sc= 1.11 USER MOD Single : A 69 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0919) USER MOD Single : A 76 HIS : no HE2:sc= -3.26! C(o=-3.3!,f=-7.3!) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 87 GLN : amide:sc= -1.3! K(o=-1.3!,f=0) USER MOD Single : A 94 LYS NZ :NH3+ -167:sc= -0.0011 (180deg=-0.216) USER MOD Single : A 96 LYS NZ :NH3+ 152:sc= -0.0926 (180deg=-0.668) USER MOD Single : A 97 HIS : no HD1:sc=-0.00731 X(o=-0.0073,f=-0.26) USER MOD Single : A 98 MET CE :methyl -159:sc= 0 (180deg=-0.124) USER MOD Single : A 99 THR OG1 : rot 180:sc= -0.349 USER MOD Single : A 105 HIS : no HD1:sc= 0 X(o=0,f=-0.042) USER MOD Single : A 111 GLN : amide:sc= -0.158 X(o=-0.16,f=-0.15) USER MOD Single : A 113 SER OG : rot 100:sc= 0.44 USER MOD Single : A 122 TYR OH : rot 180:sc= 0 USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 LYS NZ :NH3+ 167:sc= -1.21 (180deg=-1.62) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 GLN : amide:sc=-0.00527 K(o=-0.0053,f=-0.83) USER MOD Single : A 164 THR OG1 : rot -149:sc= 0.0339 USER MOD Single : A 166 SER OG : rot 137:sc= -1.14 USER MOD Single : A 170 GLN : amide:sc= -0.0552 K(o=-0.055,f=-0.8) USER MOD Single : A 174 LYS NZ :NH3+ 134:sc= -0.231 (180deg=-1.12) USER MOD Single : A 181 THR OG1 : rot 180:sc= 0 USER MOD Single : A 187 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 THR OG1 : rot 180:sc= 0 USER MOD Single : A 193 MET CE :methyl -158:sc= -0.498 (180deg=-2.1) USER MOD Single : A 196 SER OG : rot 180:sc= 0 USER MOD Single : A 205 THR OG1 : rot 180:sc= -1.63 USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 214 ASN : amide:sc= -0.659 K(o=-0.66,f=-4.8!) USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 ASN : amide:sc= -0.241 X(o=-0.24,f=-0.05) USER MOD Single : A 225 ASN : amide:sc= 0.318 K(o=0.32,f=-3.9!) USER MOD Single : A 230 ASN : amide:sc= -3.66! K(o=-3.7!,f=-0.67) USER MOD Single : A 232 THR OG1 : rot 180:sc=0.000301 USER MOD Single : A 233 ASN : amide:sc= -1.54! C(o=-1.5!,f=-11!) USER MOD Single : A 238 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0382) USER MOD Single : A 239 MET CE :methyl 152:sc= -0.239 (180deg=-1.29) USER MOD Single : A 243 GLN : amide:sc= -5.98! C(o=-6!,f=-5.6!) USER MOD Single : A 245 GLN : amide:sc= -1.33! K(o=-1.3!,f=0) USER MOD Single : A 248 SER OG : rot 180:sc= 0 USER MOD Single : A 250 LYS NZ :NH3+ -156:sc= -0.33 (180deg=-1.44!) USER MOD Single : A 255 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 257 LYS NZ :NH3+ -165:sc= -0.0269 (180deg=-0.329) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 18.537 7.992 14.697 1.00 1.52 N ATOM 2 CA MET A 1 19.155 6.725 14.225 1.00 1.06 C ATOM 3 C MET A 1 18.075 5.828 13.627 1.00 1.06 C ATOM 4 O MET A 1 18.323 5.074 12.707 1.00 1.54 O ATOM 5 CB MET A 1 19.810 6.005 15.399 1.00 1.62 C ATOM 6 CG MET A 1 21.019 6.801 15.880 1.00 1.68 C ATOM 7 SD MET A 1 21.784 5.922 17.262 1.00 2.64 S ATOM 8 CE MET A 1 23.108 7.107 17.587 1.00 3.07 C ATOM 0 H1 MET A 1 19.281 8.699 14.867 1.00 1.52 H new ATOM 0 H2 MET A 1 17.880 8.348 13.974 1.00 1.52 H new ATOM 0 H3 MET A 1 18.018 7.817 15.581 1.00 1.52 H new ATOM 0 HA MET A 1 19.908 6.950 13.470 1.00 1.06 H new ATOM 0 HB2 MET A 1 19.093 5.887 16.212 1.00 1.62 H new ATOM 0 HB3 MET A 1 20.118 5.004 15.098 1.00 1.62 H new ATOM 0 HG2 MET A 1 21.736 6.925 15.069 1.00 1.68 H new ATOM 0 HG3 MET A 1 20.714 7.800 16.191 1.00 1.68 H new ATOM 0 HE1 MET A 1 23.715 6.754 18.421 1.00 3.07 H new ATOM 0 HE2 MET A 1 23.733 7.207 16.699 1.00 3.07 H new ATOM 0 HE3 MET A 1 22.676 8.076 17.837 1.00 3.07 H new ATOM 20 N ILE A 2 16.863 5.945 14.097 1.00 0.95 N ATOM 21 CA ILE A 2 15.762 5.143 13.491 1.00 0.91 C ATOM 22 C ILE A 2 16.107 3.657 13.396 1.00 0.88 C ATOM 23 O ILE A 2 16.336 3.134 12.323 1.00 0.86 O ATOM 24 CB ILE A 2 15.482 5.677 12.082 1.00 0.86 C ATOM 25 CG1 ILE A 2 15.274 7.196 12.147 1.00 0.98 C ATOM 26 CG2 ILE A 2 14.218 5.022 11.512 1.00 0.90 C ATOM 27 CD1 ILE A 2 15.180 7.766 10.733 1.00 1.07 C ATOM 0 H ILE A 2 16.589 6.555 14.867 1.00 0.95 H new ATOM 0 HA ILE A 2 14.887 5.239 14.134 1.00 0.91 H new ATOM 0 HB ILE A 2 16.330 5.443 11.438 1.00 0.86 H new ATOM 0 HG12 ILE A 2 14.364 7.424 12.702 1.00 0.98 H new ATOM 0 HG13 ILE A 2 16.100 7.663 12.683 1.00 0.98 H new ATOM 0 HG21 ILE A 2 14.028 5.408 10.511 1.00 0.90 H new ATOM 0 HG22 ILE A 2 14.358 3.942 11.464 1.00 0.90 H new ATOM 0 HG23 ILE A 2 13.368 5.249 12.156 1.00 0.90 H new ATOM 0 HD11 ILE A 2 15.032 8.845 10.785 1.00 1.07 H new ATOM 0 HD12 ILE A 2 16.102 7.551 10.192 1.00 1.07 H new ATOM 0 HD13 ILE A 2 14.339 7.309 10.212 1.00 1.07 H new ATOM 39 N SER A 3 16.110 2.958 14.498 1.00 0.97 N ATOM 40 CA SER A 3 16.392 1.499 14.448 1.00 1.00 C ATOM 41 C SER A 3 15.042 0.798 14.284 1.00 0.97 C ATOM 42 O SER A 3 14.187 0.869 15.142 1.00 1.06 O ATOM 43 CB SER A 3 17.048 1.053 15.756 1.00 1.20 C ATOM 44 OG SER A 3 18.186 1.864 16.013 1.00 1.24 O ATOM 0 H SER A 3 15.929 3.335 15.428 1.00 0.97 H new ATOM 0 HA SER A 3 17.067 1.256 13.628 1.00 1.00 H new ATOM 0 HB2 SER A 3 16.337 1.133 16.578 1.00 1.20 H new ATOM 0 HB3 SER A 3 17.342 0.005 15.690 1.00 1.20 H new ATOM 0 HG SER A 3 18.607 1.581 16.852 1.00 1.24 H new ATOM 50 N GLY A 4 14.840 0.135 13.174 1.00 0.91 N ATOM 51 CA GLY A 4 13.542 -0.560 12.926 1.00 0.93 C ATOM 52 C GLY A 4 13.765 -2.057 13.106 1.00 0.96 C ATOM 53 O GLY A 4 14.650 -2.478 13.825 1.00 1.01 O ATOM 0 H GLY A 4 15.525 0.045 12.423 1.00 0.91 H new ATOM 0 HA2 GLY A 4 12.780 -0.203 13.619 1.00 0.93 H new ATOM 0 HA3 GLY A 4 13.182 -0.347 11.919 1.00 0.93 H new ATOM 57 N ILE A 5 12.961 -2.867 12.479 1.00 0.95 N ATOM 58 CA ILE A 5 13.114 -4.342 12.636 1.00 1.00 C ATOM 59 C ILE A 5 13.986 -4.967 11.535 1.00 0.95 C ATOM 60 O ILE A 5 14.297 -6.142 11.575 1.00 1.00 O ATOM 61 CB ILE A 5 11.715 -4.977 12.634 1.00 1.02 C ATOM 62 CG1 ILE A 5 10.990 -4.582 13.930 1.00 1.08 C ATOM 63 CG2 ILE A 5 11.828 -6.506 12.557 1.00 1.06 C ATOM 64 CD1 ILE A 5 9.493 -4.840 13.790 1.00 1.11 C ATOM 0 H ILE A 5 12.203 -2.573 11.863 1.00 0.95 H new ATOM 0 HA ILE A 5 13.625 -4.536 13.579 1.00 1.00 H new ATOM 0 HB ILE A 5 11.156 -4.622 11.768 1.00 1.02 H new ATOM 0 HG12 ILE A 5 11.389 -5.153 14.768 1.00 1.08 H new ATOM 0 HG13 ILE A 5 11.167 -3.529 14.149 1.00 1.08 H new ATOM 0 HG21 ILE A 5 10.830 -6.945 12.556 1.00 1.06 H new ATOM 0 HG22 ILE A 5 12.349 -6.787 11.641 1.00 1.06 H new ATOM 0 HG23 ILE A 5 12.385 -6.873 13.419 1.00 1.06 H new ATOM 0 HD11 ILE A 5 8.987 -4.557 14.713 1.00 1.11 H new ATOM 0 HD12 ILE A 5 9.098 -4.249 12.964 1.00 1.11 H new ATOM 0 HD13 ILE A 5 9.323 -5.898 13.593 1.00 1.11 H new ATOM 76 N LEU A 6 14.412 -4.190 10.564 1.00 0.88 N ATOM 77 CA LEU A 6 15.280 -4.762 9.492 1.00 0.85 C ATOM 78 C LEU A 6 14.688 -6.036 8.886 1.00 0.85 C ATOM 79 O LEU A 6 14.794 -7.110 9.443 1.00 0.91 O ATOM 80 CB LEU A 6 16.649 -5.055 10.123 1.00 0.91 C ATOM 81 CG LEU A 6 17.659 -5.501 9.063 1.00 0.90 C ATOM 82 CD1 LEU A 6 17.952 -4.354 8.085 1.00 0.93 C ATOM 83 CD2 LEU A 6 18.956 -5.916 9.768 1.00 0.99 C ATOM 0 H LEU A 6 14.197 -3.197 10.471 1.00 0.88 H new ATOM 0 HA LEU A 6 15.366 -4.047 8.674 1.00 0.85 H new ATOM 0 HB2 LEU A 6 17.018 -4.163 10.629 1.00 0.91 H new ATOM 0 HB3 LEU A 6 16.545 -5.832 10.881 1.00 0.91 H new ATOM 0 HG LEU A 6 17.248 -6.339 8.500 1.00 0.90 H new ATOM 0 HD11 LEU A 6 18.672 -4.688 7.338 1.00 0.93 H new ATOM 0 HD12 LEU A 6 17.029 -4.053 7.590 1.00 0.93 H new ATOM 0 HD13 LEU A 6 18.364 -3.506 8.632 1.00 0.93 H new ATOM 0 HD21 LEU A 6 19.687 -6.237 9.026 1.00 0.99 H new ATOM 0 HD22 LEU A 6 19.354 -5.069 10.326 1.00 0.99 H new ATOM 0 HD23 LEU A 6 18.750 -6.738 10.454 1.00 0.99 H new ATOM 95 N ALA A 7 14.069 -5.924 7.737 1.00 0.79 N ATOM 96 CA ALA A 7 13.475 -7.127 7.084 1.00 0.80 C ATOM 97 C ALA A 7 14.480 -7.818 6.163 1.00 0.80 C ATOM 98 O ALA A 7 14.497 -9.027 6.051 1.00 0.85 O ATOM 99 CB ALA A 7 12.262 -6.679 6.264 1.00 0.78 C ATOM 0 H ALA A 7 13.950 -5.050 7.224 1.00 0.79 H new ATOM 0 HA ALA A 7 13.185 -7.840 7.856 1.00 0.80 H new ATOM 0 HB1 ALA A 7 11.812 -7.544 5.777 1.00 0.78 H new ATOM 0 HB2 ALA A 7 11.530 -6.212 6.923 1.00 0.78 H new ATOM 0 HB3 ALA A 7 12.579 -5.962 5.507 1.00 0.78 H new ATOM 105 N SER A 8 15.299 -7.063 5.474 1.00 0.76 N ATOM 106 CA SER A 8 16.278 -7.680 4.527 1.00 0.77 C ATOM 107 C SER A 8 17.564 -6.822 4.542 1.00 0.75 C ATOM 108 O SER A 8 17.487 -5.607 4.549 1.00 0.71 O ATOM 109 CB SER A 8 15.648 -7.703 3.128 1.00 0.74 C ATOM 110 OG SER A 8 16.666 -7.783 2.141 1.00 1.38 O ATOM 0 H SER A 8 15.332 -6.045 5.527 1.00 0.76 H new ATOM 0 HA SER A 8 16.528 -8.701 4.815 1.00 0.77 H new ATOM 0 HB2 SER A 8 14.974 -8.555 3.037 1.00 0.74 H new ATOM 0 HB3 SER A 8 15.050 -6.805 2.974 1.00 0.74 H new ATOM 0 HG SER A 8 16.311 -8.221 1.339 1.00 1.38 H new ATOM 116 N PRO A 9 18.741 -7.432 4.533 1.00 0.81 N ATOM 117 CA PRO A 9 20.043 -6.684 4.535 1.00 0.82 C ATOM 118 C PRO A 9 20.388 -6.100 3.156 1.00 0.78 C ATOM 119 O PRO A 9 20.069 -6.666 2.132 1.00 0.78 O ATOM 120 CB PRO A 9 21.062 -7.754 4.942 1.00 0.92 C ATOM 121 CG PRO A 9 20.491 -9.035 4.420 1.00 0.94 C ATOM 122 CD PRO A 9 18.969 -8.892 4.517 1.00 0.88 C ATOM 0 HA PRO A 9 20.019 -5.823 5.203 1.00 0.82 H new ATOM 0 HB2 PRO A 9 22.043 -7.552 4.511 1.00 0.92 H new ATOM 0 HB3 PRO A 9 21.190 -7.789 6.024 1.00 0.92 H new ATOM 0 HG2 PRO A 9 20.801 -9.209 3.390 1.00 0.94 H new ATOM 0 HG3 PRO A 9 20.841 -9.885 5.006 1.00 0.94 H new ATOM 0 HD2 PRO A 9 18.470 -9.363 3.670 1.00 0.88 H new ATOM 0 HD3 PRO A 9 18.581 -9.365 5.419 1.00 0.88 H new ATOM 130 N GLY A 10 21.076 -4.983 3.137 1.00 0.76 N ATOM 131 CA GLY A 10 21.485 -4.367 1.836 1.00 0.74 C ATOM 132 C GLY A 10 21.635 -2.852 2.029 1.00 0.69 C ATOM 133 O GLY A 10 21.195 -2.302 3.016 1.00 0.81 O ATOM 0 H GLY A 10 21.372 -4.471 3.968 1.00 0.76 H new ATOM 0 HA2 GLY A 10 22.426 -4.798 1.494 1.00 0.74 H new ATOM 0 HA3 GLY A 10 20.740 -4.577 1.069 1.00 0.74 H new ATOM 137 N ILE A 11 22.254 -2.167 1.088 1.00 0.67 N ATOM 138 CA ILE A 11 22.427 -0.678 1.218 1.00 0.63 C ATOM 139 C ILE A 11 21.926 -0.012 -0.065 1.00 0.60 C ATOM 140 O ILE A 11 22.217 -0.448 -1.161 1.00 0.67 O ATOM 141 CB ILE A 11 23.902 -0.347 1.440 1.00 0.69 C ATOM 142 CG1 ILE A 11 24.379 -1.081 2.698 1.00 0.75 C ATOM 143 CG2 ILE A 11 24.052 1.168 1.634 1.00 0.66 C ATOM 144 CD1 ILE A 11 25.875 -0.858 2.904 1.00 0.83 C ATOM 0 H ILE A 11 22.645 -2.574 0.238 1.00 0.67 H new ATOM 0 HA ILE A 11 21.856 -0.309 2.070 1.00 0.63 H new ATOM 0 HB ILE A 11 24.497 -0.659 0.582 1.00 0.69 H new ATOM 0 HG12 ILE A 11 23.828 -0.723 3.568 1.00 0.75 H new ATOM 0 HG13 ILE A 11 24.172 -2.147 2.606 1.00 0.75 H new ATOM 0 HG21 ILE A 11 25.102 1.412 1.793 1.00 0.66 H new ATOM 0 HG22 ILE A 11 23.689 1.686 0.746 1.00 0.66 H new ATOM 0 HG23 ILE A 11 23.471 1.483 2.501 1.00 0.66 H new ATOM 0 HD11 ILE A 11 26.201 -1.385 3.801 1.00 0.83 H new ATOM 0 HD12 ILE A 11 26.422 -1.238 2.041 1.00 0.83 H new ATOM 0 HD13 ILE A 11 26.072 0.208 3.017 1.00 0.83 H new ATOM 156 N ALA A 12 21.186 1.059 0.066 1.00 0.53 N ATOM 157 CA ALA A 12 20.670 1.779 -1.138 1.00 0.52 C ATOM 158 C ALA A 12 20.684 3.289 -0.876 1.00 0.47 C ATOM 159 O ALA A 12 20.630 3.734 0.254 1.00 0.46 O ATOM 160 CB ALA A 12 19.231 1.334 -1.403 1.00 0.51 C ATOM 0 H ALA A 12 20.915 1.468 0.960 1.00 0.53 H new ATOM 0 HA ALA A 12 21.299 1.551 -1.999 1.00 0.52 H new ATOM 0 HB1 ALA A 12 18.845 1.854 -2.280 1.00 0.51 H new ATOM 0 HB2 ALA A 12 19.209 0.259 -1.580 1.00 0.51 H new ATOM 0 HB3 ALA A 12 18.611 1.572 -0.538 1.00 0.51 H new ATOM 166 N PHE A 13 20.723 4.070 -1.924 1.00 0.50 N ATOM 167 CA PHE A 13 20.701 5.562 -1.788 1.00 0.48 C ATOM 168 C PHE A 13 19.532 6.101 -2.618 1.00 0.49 C ATOM 169 O PHE A 13 19.292 5.637 -3.715 1.00 0.54 O ATOM 170 CB PHE A 13 21.996 6.154 -2.352 1.00 0.56 C ATOM 171 CG PHE A 13 23.204 5.508 -1.712 1.00 0.60 C ATOM 172 CD1 PHE A 13 23.581 4.215 -2.089 1.00 0.70 C ATOM 173 CD2 PHE A 13 23.965 6.211 -0.764 1.00 0.60 C ATOM 174 CE1 PHE A 13 24.715 3.625 -1.519 1.00 0.77 C ATOM 175 CE2 PHE A 13 25.095 5.618 -0.194 1.00 0.68 C ATOM 176 CZ PHE A 13 25.471 4.326 -0.572 1.00 0.76 C ATOM 0 H PHE A 13 20.770 3.733 -2.886 1.00 0.50 H new ATOM 0 HA PHE A 13 20.599 5.832 -0.737 1.00 0.48 H new ATOM 0 HB2 PHE A 13 22.028 6.007 -3.432 1.00 0.56 H new ATOM 0 HB3 PHE A 13 22.017 7.229 -2.176 1.00 0.56 H new ATOM 0 HD1 PHE A 13 22.998 3.673 -2.819 1.00 0.70 H new ATOM 0 HD2 PHE A 13 23.677 7.211 -0.475 1.00 0.60 H new ATOM 0 HE1 PHE A 13 25.007 2.627 -1.810 1.00 0.77 H new ATOM 0 HE2 PHE A 13 25.677 6.158 0.538 1.00 0.68 H new ATOM 0 HZ PHE A 13 26.345 3.868 -0.133 1.00 0.76 H new ATOM 186 N GLY A 14 18.818 7.092 -2.147 1.00 0.47 N ATOM 187 CA GLY A 14 17.711 7.639 -2.990 1.00 0.51 C ATOM 188 C GLY A 14 16.976 8.744 -2.231 1.00 0.50 C ATOM 189 O GLY A 14 17.152 8.928 -1.042 1.00 0.47 O ATOM 0 H GLY A 14 18.948 7.537 -1.238 1.00 0.47 H new ATOM 0 HA2 GLY A 14 18.113 8.033 -3.923 1.00 0.51 H new ATOM 0 HA3 GLY A 14 17.015 6.842 -3.254 1.00 0.51 H new ATOM 193 N LYS A 15 16.137 9.475 -2.917 1.00 0.55 N ATOM 194 CA LYS A 15 15.362 10.565 -2.256 1.00 0.57 C ATOM 195 C LYS A 15 14.183 9.962 -1.488 1.00 0.55 C ATOM 196 O LYS A 15 13.759 8.859 -1.759 1.00 0.53 O ATOM 197 CB LYS A 15 14.840 11.530 -3.317 1.00 0.66 C ATOM 198 CG LYS A 15 16.016 12.051 -4.146 1.00 0.72 C ATOM 199 CD LYS A 15 15.558 13.224 -5.016 1.00 0.85 C ATOM 200 CE LYS A 15 14.407 12.778 -5.928 1.00 1.24 C ATOM 201 NZ LYS A 15 14.234 13.767 -7.030 1.00 1.90 N ATOM 0 H LYS A 15 15.955 9.362 -3.914 1.00 0.55 H new ATOM 0 HA LYS A 15 16.008 11.102 -1.562 1.00 0.57 H new ATOM 0 HB2 LYS A 15 14.120 11.026 -3.962 1.00 0.66 H new ATOM 0 HB3 LYS A 15 14.317 12.361 -2.844 1.00 0.66 H new ATOM 0 HG2 LYS A 15 16.824 12.369 -3.488 1.00 0.72 H new ATOM 0 HG3 LYS A 15 16.412 11.253 -4.774 1.00 0.72 H new ATOM 0 HD2 LYS A 15 15.234 14.052 -4.385 1.00 0.85 H new ATOM 0 HD3 LYS A 15 16.390 13.589 -5.618 1.00 0.85 H new ATOM 0 HE2 LYS A 15 14.617 11.791 -6.340 1.00 1.24 H new ATOM 0 HE3 LYS A 15 13.485 12.693 -5.353 1.00 1.24 H new ATOM 0 HZ1 LYS A 15 13.454 13.465 -7.648 1.00 1.90 H new ATOM 0 HZ2 LYS A 15 14.015 14.701 -6.627 1.00 1.90 H new ATOM 0 HZ3 LYS A 15 15.112 13.826 -7.584 1.00 1.90 H new ATOM 215 N ALA A 16 13.632 10.676 -0.547 1.00 0.56 N ATOM 216 CA ALA A 16 12.463 10.132 0.198 1.00 0.56 C ATOM 217 C ALA A 16 11.195 10.477 -0.585 1.00 0.59 C ATOM 218 O ALA A 16 10.968 11.622 -0.924 1.00 0.66 O ATOM 219 CB ALA A 16 12.410 10.763 1.592 1.00 0.59 C ATOM 0 H ALA A 16 13.938 11.607 -0.263 1.00 0.56 H new ATOM 0 HA ALA A 16 12.548 9.051 0.308 1.00 0.56 H new ATOM 0 HB1 ALA A 16 11.555 10.366 2.139 1.00 0.59 H new ATOM 0 HB2 ALA A 16 13.327 10.529 2.133 1.00 0.59 H new ATOM 0 HB3 ALA A 16 12.310 11.844 1.498 1.00 0.59 H new ATOM 225 N LEU A 17 10.344 9.510 -0.836 1.00 0.57 N ATOM 226 CA LEU A 17 9.069 9.802 -1.551 1.00 0.61 C ATOM 227 C LEU A 17 7.979 9.690 -0.481 1.00 0.63 C ATOM 228 O LEU A 17 7.567 8.606 -0.115 1.00 0.62 O ATOM 229 CB LEU A 17 8.837 8.771 -2.658 1.00 0.59 C ATOM 230 CG LEU A 17 7.578 9.147 -3.456 1.00 0.68 C ATOM 231 CD1 LEU A 17 7.822 10.432 -4.274 1.00 0.83 C ATOM 232 CD2 LEU A 17 7.219 7.993 -4.399 1.00 0.64 C ATOM 0 H LEU A 17 10.481 8.533 -0.575 1.00 0.57 H new ATOM 0 HA LEU A 17 9.077 10.784 -2.025 1.00 0.61 H new ATOM 0 HB2 LEU A 17 9.702 8.733 -3.320 1.00 0.59 H new ATOM 0 HB3 LEU A 17 8.722 7.777 -2.225 1.00 0.59 H new ATOM 0 HG LEU A 17 6.756 9.329 -2.763 1.00 0.68 H new ATOM 0 HD11 LEU A 17 6.921 10.684 -4.833 1.00 0.83 H new ATOM 0 HD12 LEU A 17 8.071 11.251 -3.599 1.00 0.83 H new ATOM 0 HD13 LEU A 17 8.646 10.270 -4.969 1.00 0.83 H new ATOM 0 HD21 LEU A 17 6.327 8.253 -4.968 1.00 0.64 H new ATOM 0 HD22 LEU A 17 8.047 7.812 -5.084 1.00 0.64 H new ATOM 0 HD23 LEU A 17 7.028 7.092 -3.816 1.00 0.64 H new ATOM 244 N LEU A 18 7.497 10.801 0.019 1.00 0.68 N ATOM 245 CA LEU A 18 6.422 10.752 1.060 1.00 0.72 C ATOM 246 C LEU A 18 5.069 10.764 0.349 1.00 0.76 C ATOM 247 O LEU A 18 4.852 11.518 -0.577 1.00 0.78 O ATOM 248 CB LEU A 18 6.544 11.972 1.984 1.00 0.75 C ATOM 249 CG LEU A 18 5.769 11.735 3.291 1.00 0.81 C ATOM 250 CD1 LEU A 18 6.470 10.662 4.159 1.00 0.79 C ATOM 251 CD2 LEU A 18 5.693 13.057 4.061 1.00 0.86 C ATOM 0 H LEU A 18 7.800 11.738 -0.247 1.00 0.68 H new ATOM 0 HA LEU A 18 6.517 9.849 1.664 1.00 0.72 H new ATOM 0 HB2 LEU A 18 7.594 12.164 2.206 1.00 0.75 H new ATOM 0 HB3 LEU A 18 6.157 12.858 1.480 1.00 0.75 H new ATOM 0 HG LEU A 18 4.767 11.377 3.055 1.00 0.81 H new ATOM 0 HD11 LEU A 18 5.904 10.511 5.078 1.00 0.79 H new ATOM 0 HD12 LEU A 18 6.522 9.724 3.606 1.00 0.79 H new ATOM 0 HD13 LEU A 18 7.479 10.995 4.404 1.00 0.79 H new ATOM 0 HD21 LEU A 18 5.146 12.905 4.991 1.00 0.86 H new ATOM 0 HD22 LEU A 18 6.701 13.406 4.286 1.00 0.86 H new ATOM 0 HD23 LEU A 18 5.178 13.802 3.455 1.00 0.86 H new ATOM 263 N LEU A 19 4.148 9.953 0.793 1.00 0.79 N ATOM 264 CA LEU A 19 2.794 9.933 0.165 1.00 0.84 C ATOM 265 C LEU A 19 1.881 10.745 1.074 1.00 0.85 C ATOM 266 O LEU A 19 1.621 10.378 2.203 1.00 0.85 O ATOM 267 CB LEU A 19 2.283 8.495 0.089 1.00 0.87 C ATOM 268 CG LEU A 19 3.326 7.606 -0.581 1.00 0.88 C ATOM 269 CD1 LEU A 19 2.779 6.181 -0.652 1.00 0.92 C ATOM 270 CD2 LEU A 19 3.620 8.125 -1.998 1.00 0.89 C ATOM 0 H LEU A 19 4.275 9.300 1.567 1.00 0.79 H new ATOM 0 HA LEU A 19 2.822 10.344 -0.844 1.00 0.84 H new ATOM 0 HB2 LEU A 19 2.066 8.124 1.091 1.00 0.87 H new ATOM 0 HB3 LEU A 19 1.349 8.461 -0.473 1.00 0.87 H new ATOM 0 HG LEU A 19 4.252 7.619 -0.005 1.00 0.88 H new ATOM 0 HD11 LEU A 19 3.514 5.533 -1.129 1.00 0.92 H new ATOM 0 HD12 LEU A 19 2.575 5.819 0.356 1.00 0.92 H new ATOM 0 HD13 LEU A 19 1.857 6.174 -1.233 1.00 0.92 H new ATOM 0 HD21 LEU A 19 4.366 7.487 -2.472 1.00 0.89 H new ATOM 0 HD22 LEU A 19 2.703 8.112 -2.588 1.00 0.89 H new ATOM 0 HD23 LEU A 19 4.000 9.145 -1.940 1.00 0.89 H new ATOM 282 N LYS A 20 1.389 11.852 0.585 1.00 0.87 N ATOM 283 CA LYS A 20 0.487 12.715 1.401 1.00 0.90 C ATOM 284 C LYS A 20 -0.923 12.592 0.819 1.00 0.95 C ATOM 285 O LYS A 20 -1.110 12.700 -0.375 1.00 1.02 O ATOM 286 CB LYS A 20 0.969 14.163 1.300 1.00 0.91 C ATOM 287 CG LYS A 20 2.457 14.203 1.651 1.00 0.89 C ATOM 288 CD LYS A 20 2.937 15.650 1.806 1.00 0.93 C ATOM 289 CE LYS A 20 2.728 16.419 0.500 1.00 1.34 C ATOM 290 NZ LYS A 20 3.547 17.661 0.532 1.00 2.03 N ATOM 0 H LYS A 20 1.576 12.199 -0.356 1.00 0.87 H new ATOM 0 HA LYS A 20 0.488 12.412 2.448 1.00 0.90 H new ATOM 0 HB2 LYS A 20 0.807 14.547 0.293 1.00 0.91 H new ATOM 0 HB3 LYS A 20 0.402 14.800 1.979 1.00 0.91 H new ATOM 0 HG2 LYS A 20 2.632 13.655 2.577 1.00 0.89 H new ATOM 0 HG3 LYS A 20 3.033 13.705 0.872 1.00 0.89 H new ATOM 0 HD2 LYS A 20 2.392 16.137 2.614 1.00 0.93 H new ATOM 0 HD3 LYS A 20 3.992 15.664 2.080 1.00 0.93 H new ATOM 0 HE2 LYS A 20 3.015 15.801 -0.351 1.00 1.34 H new ATOM 0 HE3 LYS A 20 1.674 16.666 0.373 1.00 1.34 H new ATOM 0 HZ1 LYS A 20 3.410 18.190 -0.353 1.00 2.03 H new ATOM 0 HZ2 LYS A 20 3.252 18.250 1.337 1.00 2.03 H new ATOM 0 HZ3 LYS A 20 4.551 17.412 0.635 1.00 2.03 H new ATOM 304 N GLU A 21 -1.914 12.360 1.644 1.00 0.94 N ATOM 305 CA GLU A 21 -3.316 12.227 1.135 1.00 0.99 C ATOM 306 C GLU A 21 -4.224 13.180 1.908 1.00 0.92 C ATOM 307 O GLU A 21 -4.012 13.445 3.073 1.00 0.90 O ATOM 308 CB GLU A 21 -3.798 10.790 1.342 1.00 1.07 C ATOM 309 CG GLU A 21 -3.026 9.856 0.405 1.00 1.42 C ATOM 310 CD GLU A 21 -3.499 8.414 0.602 1.00 1.99 C ATOM 311 OE1 GLU A 21 -4.357 8.201 1.442 1.00 2.45 O ATOM 312 OE2 GLU A 21 -2.999 7.547 -0.096 1.00 2.66 O ATOM 0 H GLU A 21 -1.812 12.256 2.654 1.00 0.94 H new ATOM 0 HA GLU A 21 -3.344 12.472 0.073 1.00 0.99 H new ATOM 0 HB2 GLU A 21 -3.647 10.490 2.379 1.00 1.07 H new ATOM 0 HB3 GLU A 21 -4.867 10.721 1.143 1.00 1.07 H new ATOM 0 HG2 GLU A 21 -3.177 10.159 -0.631 1.00 1.42 H new ATOM 0 HG3 GLU A 21 -1.957 9.928 0.605 1.00 1.42 H new ATOM 319 N ASP A 22 -5.269 13.661 1.285 1.00 0.90 N ATOM 320 CA ASP A 22 -6.219 14.545 2.010 1.00 0.87 C ATOM 321 C ASP A 22 -7.189 13.653 2.783 1.00 0.80 C ATOM 322 O ASP A 22 -7.716 12.690 2.260 1.00 0.77 O ATOM 323 CB ASP A 22 -6.985 15.412 1.007 1.00 0.93 C ATOM 324 CG ASP A 22 -6.004 16.316 0.257 1.00 1.58 C ATOM 325 OD1 ASP A 22 -4.861 16.402 0.681 1.00 2.32 O ATOM 326 OD2 ASP A 22 -6.407 16.903 -0.733 1.00 2.20 O ATOM 0 H ASP A 22 -5.502 13.478 0.309 1.00 0.90 H new ATOM 0 HA ASP A 22 -5.685 15.204 2.695 1.00 0.87 H new ATOM 0 HB2 ASP A 22 -7.525 14.780 0.302 1.00 0.93 H new ATOM 0 HB3 ASP A 22 -7.728 16.017 1.527 1.00 0.93 H new ATOM 331 N GLU A 23 -7.444 13.984 4.015 1.00 0.80 N ATOM 332 CA GLU A 23 -8.398 13.177 4.823 1.00 0.78 C ATOM 333 C GLU A 23 -9.787 13.236 4.176 1.00 0.72 C ATOM 334 O GLU A 23 -10.179 14.237 3.608 1.00 0.73 O ATOM 335 CB GLU A 23 -8.466 13.741 6.244 1.00 0.84 C ATOM 336 CG GLU A 23 -9.319 12.816 7.102 1.00 0.89 C ATOM 337 CD GLU A 23 -9.400 13.373 8.519 1.00 1.41 C ATOM 338 OE1 GLU A 23 -8.777 14.390 8.768 1.00 2.11 O ATOM 339 OE2 GLU A 23 -10.087 12.776 9.329 1.00 1.96 O ATOM 0 H GLU A 23 -7.032 14.781 4.500 1.00 0.80 H new ATOM 0 HA GLU A 23 -8.061 12.141 4.863 1.00 0.78 H new ATOM 0 HB2 GLU A 23 -7.464 13.827 6.664 1.00 0.84 H new ATOM 0 HB3 GLU A 23 -8.893 14.744 6.231 1.00 0.84 H new ATOM 0 HG2 GLU A 23 -10.319 12.726 6.677 1.00 0.89 H new ATOM 0 HG3 GLU A 23 -8.888 11.815 7.117 1.00 0.89 H new ATOM 346 N ILE A 24 -10.549 12.177 4.286 1.00 0.70 N ATOM 347 CA ILE A 24 -11.931 12.168 3.711 1.00 0.66 C ATOM 348 C ILE A 24 -12.926 12.485 4.823 1.00 0.69 C ATOM 349 O ILE A 24 -12.848 11.949 5.911 1.00 0.73 O ATOM 350 CB ILE A 24 -12.232 10.783 3.132 1.00 0.63 C ATOM 351 CG1 ILE A 24 -11.150 10.408 2.115 1.00 0.63 C ATOM 352 CG2 ILE A 24 -13.584 10.812 2.421 1.00 0.62 C ATOM 353 CD1 ILE A 24 -11.272 8.923 1.771 1.00 0.65 C ATOM 0 H ILE A 24 -10.272 11.313 4.752 1.00 0.70 H new ATOM 0 HA ILE A 24 -12.011 12.913 2.919 1.00 0.66 H new ATOM 0 HB ILE A 24 -12.252 10.052 3.941 1.00 0.63 H new ATOM 0 HG12 ILE A 24 -11.257 11.012 1.214 1.00 0.63 H new ATOM 0 HG13 ILE A 24 -10.162 10.618 2.524 1.00 0.63 H new ATOM 0 HG21 ILE A 24 -13.799 9.826 2.008 1.00 0.62 H new ATOM 0 HG22 ILE A 24 -14.363 11.086 3.132 1.00 0.62 H new ATOM 0 HG23 ILE A 24 -13.555 11.545 1.614 1.00 0.62 H new ATOM 0 HD11 ILE A 24 -10.503 8.653 1.047 1.00 0.65 H new ATOM 0 HD12 ILE A 24 -11.144 8.328 2.675 1.00 0.65 H new ATOM 0 HD13 ILE A 24 -12.256 8.728 1.345 1.00 0.65 H new ATOM 365 N VAL A 25 -13.873 13.346 4.549 1.00 0.69 N ATOM 366 CA VAL A 25 -14.902 13.704 5.573 1.00 0.74 C ATOM 367 C VAL A 25 -16.229 13.067 5.169 1.00 0.69 C ATOM 368 O VAL A 25 -16.678 13.195 4.046 1.00 0.66 O ATOM 369 CB VAL A 25 -15.064 15.226 5.627 1.00 0.81 C ATOM 370 CG1 VAL A 25 -16.075 15.598 6.717 1.00 0.87 C ATOM 371 CG2 VAL A 25 -13.713 15.867 5.944 1.00 0.87 C ATOM 0 H VAL A 25 -13.978 13.820 3.652 1.00 0.69 H new ATOM 0 HA VAL A 25 -14.594 13.342 6.554 1.00 0.74 H new ATOM 0 HB VAL A 25 -15.424 15.588 4.664 1.00 0.81 H new ATOM 0 HG11 VAL A 25 -16.189 16.681 6.753 1.00 0.87 H new ATOM 0 HG12 VAL A 25 -17.038 15.140 6.492 1.00 0.87 H new ATOM 0 HG13 VAL A 25 -15.719 15.238 7.682 1.00 0.87 H new ATOM 0 HG21 VAL A 25 -13.825 16.951 5.983 1.00 0.87 H new ATOM 0 HG22 VAL A 25 -13.355 15.504 6.907 1.00 0.87 H new ATOM 0 HG23 VAL A 25 -12.994 15.604 5.168 1.00 0.87 H new ATOM 381 N ILE A 26 -16.870 12.397 6.087 1.00 0.72 N ATOM 382 CA ILE A 26 -18.192 11.761 5.787 1.00 0.69 C ATOM 383 C ILE A 26 -19.300 12.697 6.280 1.00 0.73 C ATOM 384 O ILE A 26 -19.274 13.160 7.404 1.00 0.81 O ATOM 385 CB ILE A 26 -18.278 10.414 6.513 1.00 0.72 C ATOM 386 CG1 ILE A 26 -17.088 9.546 6.093 1.00 0.69 C ATOM 387 CG2 ILE A 26 -19.584 9.707 6.142 1.00 0.72 C ATOM 388 CD1 ILE A 26 -17.087 8.254 6.907 1.00 0.75 C ATOM 0 H ILE A 26 -16.535 12.260 7.041 1.00 0.72 H new ATOM 0 HA ILE A 26 -18.303 11.592 4.716 1.00 0.69 H new ATOM 0 HB ILE A 26 -18.256 10.577 7.591 1.00 0.72 H new ATOM 0 HG12 ILE A 26 -17.148 9.318 5.029 1.00 0.69 H new ATOM 0 HG13 ILE A 26 -16.156 10.088 6.250 1.00 0.69 H new ATOM 0 HG21 ILE A 26 -19.640 8.750 6.661 1.00 0.72 H new ATOM 0 HG22 ILE A 26 -20.430 10.329 6.435 1.00 0.72 H new ATOM 0 HG23 ILE A 26 -19.613 9.538 5.066 1.00 0.72 H new ATOM 0 HD11 ILE A 26 -16.240 7.636 6.608 1.00 0.75 H new ATOM 0 HD12 ILE A 26 -17.006 8.492 7.968 1.00 0.75 H new ATOM 0 HD13 ILE A 26 -18.014 7.710 6.727 1.00 0.75 H new ATOM 400 N ASP A 27 -20.289 12.970 5.464 1.00 0.70 N ATOM 401 CA ASP A 27 -21.404 13.862 5.915 1.00 0.76 C ATOM 402 C ASP A 27 -22.529 12.984 6.474 1.00 0.75 C ATOM 403 O ASP A 27 -23.035 12.105 5.807 1.00 0.70 O ATOM 404 CB ASP A 27 -21.935 14.674 4.728 1.00 0.75 C ATOM 405 CG ASP A 27 -20.838 15.612 4.215 1.00 0.81 C ATOM 406 OD1 ASP A 27 -19.899 15.853 4.954 1.00 1.32 O ATOM 407 OD2 ASP A 27 -20.962 16.078 3.093 1.00 1.34 O ATOM 0 H ASP A 27 -20.373 12.617 4.511 1.00 0.70 H new ATOM 0 HA ASP A 27 -21.043 14.549 6.680 1.00 0.76 H new ATOM 0 HB2 ASP A 27 -22.257 14.004 3.931 1.00 0.75 H new ATOM 0 HB3 ASP A 27 -22.809 15.251 5.031 1.00 0.75 H new ATOM 412 N ARG A 28 -22.916 13.213 7.704 1.00 0.83 N ATOM 413 CA ARG A 28 -24.006 12.400 8.327 1.00 0.86 C ATOM 414 C ARG A 28 -25.376 13.081 8.218 1.00 0.86 C ATOM 415 O ARG A 28 -26.342 12.644 8.812 1.00 0.91 O ATOM 416 CB ARG A 28 -23.682 12.198 9.809 1.00 0.99 C ATOM 417 CG ARG A 28 -22.321 11.512 9.979 1.00 1.03 C ATOM 418 CD ARG A 28 -22.344 10.113 9.354 1.00 1.00 C ATOM 419 NE ARG A 28 -21.245 9.301 9.943 1.00 1.54 N ATOM 420 CZ ARG A 28 -21.253 8.002 9.821 1.00 2.08 C ATOM 421 NH1 ARG A 28 -22.234 7.412 9.192 1.00 2.48 N ATOM 422 NH2 ARG A 28 -20.288 7.294 10.342 1.00 2.89 N ATOM 0 H ARG A 28 -22.521 13.934 8.308 1.00 0.83 H new ATOM 0 HA ARG A 28 -24.058 11.451 7.794 1.00 0.86 H new ATOM 0 HB2 ARG A 28 -23.675 13.161 10.319 1.00 0.99 H new ATOM 0 HB3 ARG A 28 -24.460 11.595 10.277 1.00 0.99 H new ATOM 0 HG2 ARG A 28 -21.543 12.114 9.510 1.00 1.03 H new ATOM 0 HG3 ARG A 28 -22.073 11.440 11.038 1.00 1.03 H new ATOM 0 HD2 ARG A 28 -23.306 9.634 9.538 1.00 1.00 H new ATOM 0 HD3 ARG A 28 -22.224 10.182 8.273 1.00 1.00 H new ATOM 0 HE ARG A 28 -20.484 9.761 10.443 1.00 1.54 H new ATOM 0 HH11 ARG A 28 -22.993 7.967 8.797 1.00 2.48 H new ATOM 0 HH12 ARG A 28 -22.241 6.397 9.096 1.00 2.48 H new ATOM 0 HH21 ARG A 28 -19.530 7.756 10.843 1.00 2.89 H new ATOM 0 HH22 ARG A 28 -20.292 6.278 10.248 1.00 2.89 H new ATOM 436 N LYS A 29 -25.475 14.134 7.449 1.00 0.84 N ATOM 437 CA LYS A 29 -26.788 14.811 7.291 1.00 0.86 C ATOM 438 C LYS A 29 -27.772 13.855 6.626 1.00 0.79 C ATOM 439 O LYS A 29 -27.412 13.042 5.797 1.00 0.74 O ATOM 440 CB LYS A 29 -26.634 16.057 6.420 1.00 0.87 C ATOM 441 CG LYS A 29 -25.721 17.064 7.115 1.00 0.97 C ATOM 442 CD LYS A 29 -25.732 18.374 6.329 1.00 1.03 C ATOM 443 CE LYS A 29 -24.754 19.355 6.972 1.00 1.54 C ATOM 444 NZ LYS A 29 -24.673 20.603 6.156 1.00 2.09 N ATOM 0 H LYS A 29 -24.704 14.550 6.927 1.00 0.84 H new ATOM 0 HA LYS A 29 -27.158 15.103 8.274 1.00 0.86 H new ATOM 0 HB2 LYS A 29 -26.218 15.785 5.450 1.00 0.87 H new ATOM 0 HB3 LYS A 29 -27.610 16.505 6.234 1.00 0.87 H new ATOM 0 HG2 LYS A 29 -26.059 17.236 8.137 1.00 0.97 H new ATOM 0 HG3 LYS A 29 -24.706 16.671 7.177 1.00 0.97 H new ATOM 0 HD2 LYS A 29 -25.453 18.191 5.291 1.00 1.03 H new ATOM 0 HD3 LYS A 29 -26.736 18.797 6.319 1.00 1.03 H new ATOM 0 HE2 LYS A 29 -25.078 19.593 7.985 1.00 1.54 H new ATOM 0 HE3 LYS A 29 -23.768 18.898 7.052 1.00 1.54 H new ATOM 0 HZ1 LYS A 29 -24.006 21.265 6.600 1.00 2.09 H new ATOM 0 HZ2 LYS A 29 -24.344 20.370 5.197 1.00 2.09 H new ATOM 0 HZ3 LYS A 29 -25.613 21.044 6.101 1.00 2.09 H new ATOM 458 N LYS A 30 -29.028 13.989 6.945 1.00 0.81 N ATOM 459 CA LYS A 30 -30.060 13.133 6.300 1.00 0.78 C ATOM 460 C LYS A 30 -30.545 13.856 5.040 1.00 0.75 C ATOM 461 O LYS A 30 -30.878 15.023 5.074 1.00 0.79 O ATOM 462 CB LYS A 30 -31.241 12.928 7.257 1.00 0.83 C ATOM 463 CG LYS A 30 -30.752 12.274 8.551 1.00 0.91 C ATOM 464 CD LYS A 30 -31.949 11.994 9.470 1.00 1.41 C ATOM 465 CE LYS A 30 -31.454 11.464 10.821 1.00 1.73 C ATOM 466 NZ LYS A 30 -32.572 11.491 11.809 1.00 2.19 N ATOM 0 H LYS A 30 -29.385 14.657 7.628 1.00 0.81 H new ATOM 0 HA LYS A 30 -29.641 12.158 6.050 1.00 0.78 H new ATOM 0 HB2 LYS A 30 -31.712 13.886 7.478 1.00 0.83 H new ATOM 0 HB3 LYS A 30 -31.998 12.302 6.786 1.00 0.83 H new ATOM 0 HG2 LYS A 30 -30.228 11.345 8.326 1.00 0.91 H new ATOM 0 HG3 LYS A 30 -30.039 12.928 9.054 1.00 0.91 H new ATOM 0 HD2 LYS A 30 -32.528 12.906 9.617 1.00 1.41 H new ATOM 0 HD3 LYS A 30 -32.614 11.266 9.005 1.00 1.41 H new ATOM 0 HE2 LYS A 30 -31.079 10.447 10.709 1.00 1.73 H new ATOM 0 HE3 LYS A 30 -30.624 12.072 11.180 1.00 1.73 H new ATOM 0 HZ1 LYS A 30 -32.235 11.131 12.725 1.00 2.19 H new ATOM 0 HZ2 LYS A 30 -32.910 12.468 11.924 1.00 2.19 H new ATOM 0 HZ3 LYS A 30 -33.351 10.893 11.468 1.00 2.19 H new ATOM 480 N ILE A 31 -30.593 13.175 3.927 1.00 0.72 N ATOM 481 CA ILE A 31 -31.068 13.826 2.668 1.00 0.73 C ATOM 482 C ILE A 31 -32.570 13.606 2.490 1.00 0.75 C ATOM 483 O ILE A 31 -33.168 12.758 3.122 1.00 0.75 O ATOM 484 CB ILE A 31 -30.337 13.221 1.462 1.00 0.71 C ATOM 485 CG1 ILE A 31 -30.257 11.696 1.614 1.00 0.68 C ATOM 486 CG2 ILE A 31 -28.925 13.811 1.364 1.00 0.72 C ATOM 487 CD1 ILE A 31 -29.978 11.055 0.249 1.00 0.71 C ATOM 0 H ILE A 31 -30.324 12.196 3.833 1.00 0.72 H new ATOM 0 HA ILE A 31 -30.861 14.894 2.734 1.00 0.73 H new ATOM 0 HB ILE A 31 -30.887 13.459 0.552 1.00 0.71 H new ATOM 0 HG12 ILE A 31 -29.468 11.432 2.319 1.00 0.68 H new ATOM 0 HG13 ILE A 31 -31.192 11.312 2.023 1.00 0.68 H new ATOM 0 HG21 ILE A 31 -28.409 13.379 0.507 1.00 0.72 H new ATOM 0 HG22 ILE A 31 -28.990 14.892 1.242 1.00 0.72 H new ATOM 0 HG23 ILE A 31 -28.371 13.582 2.274 1.00 0.72 H new ATOM 0 HD11 ILE A 31 -29.922 9.972 0.360 1.00 0.71 H new ATOM 0 HD12 ILE A 31 -30.782 11.307 -0.443 1.00 0.71 H new ATOM 0 HD13 ILE A 31 -29.032 11.429 -0.142 1.00 0.71 H new ATOM 499 N SER A 32 -33.168 14.353 1.605 1.00 0.79 N ATOM 500 CA SER A 32 -34.623 14.191 1.336 1.00 0.82 C ATOM 501 C SER A 32 -34.821 13.209 0.179 1.00 0.81 C ATOM 502 O SER A 32 -33.908 12.930 -0.570 1.00 0.78 O ATOM 503 CB SER A 32 -35.215 15.551 0.967 1.00 0.90 C ATOM 504 OG SER A 32 -34.792 15.902 -0.344 1.00 0.91 O ATOM 0 H SER A 32 -32.707 15.075 1.052 1.00 0.79 H new ATOM 0 HA SER A 32 -35.124 13.803 2.223 1.00 0.82 H new ATOM 0 HB2 SER A 32 -36.303 15.512 1.013 1.00 0.90 H new ATOM 0 HB3 SER A 32 -34.892 16.308 1.682 1.00 0.90 H new ATOM 0 HG SER A 32 -35.170 16.773 -0.587 1.00 0.91 H new ATOM 510 N ALA A 33 -36.007 12.694 0.019 1.00 0.85 N ATOM 511 CA ALA A 33 -36.264 11.740 -1.101 1.00 0.86 C ATOM 512 C ALA A 33 -35.847 12.308 -2.462 1.00 0.88 C ATOM 513 O ALA A 33 -35.686 11.583 -3.423 1.00 0.89 O ATOM 514 CB ALA A 33 -37.756 11.398 -1.128 1.00 0.93 C ATOM 0 H ALA A 33 -36.812 12.891 0.614 1.00 0.85 H new ATOM 0 HA ALA A 33 -35.662 10.848 -0.924 1.00 0.86 H new ATOM 0 HB1 ALA A 33 -37.955 10.702 -1.943 1.00 0.93 H new ATOM 0 HB2 ALA A 33 -38.041 10.940 -0.181 1.00 0.93 H new ATOM 0 HB3 ALA A 33 -38.335 12.309 -1.280 1.00 0.93 H new ATOM 520 N ASP A 34 -35.671 13.601 -2.548 1.00 0.90 N ATOM 521 CA ASP A 34 -35.264 14.216 -3.848 1.00 0.94 C ATOM 522 C ASP A 34 -33.820 13.829 -4.203 1.00 0.89 C ATOM 523 O ASP A 34 -33.516 13.545 -5.345 1.00 0.93 O ATOM 524 CB ASP A 34 -35.364 15.740 -3.728 1.00 1.00 C ATOM 525 CG ASP A 34 -35.195 16.379 -5.107 1.00 1.54 C ATOM 526 OD1 ASP A 34 -34.666 15.716 -5.983 1.00 2.11 O ATOM 527 OD2 ASP A 34 -35.596 17.519 -5.260 1.00 2.28 O ATOM 0 H ASP A 34 -35.791 14.257 -1.776 1.00 0.90 H new ATOM 0 HA ASP A 34 -35.925 13.852 -4.635 1.00 0.94 H new ATOM 0 HB2 ASP A 34 -36.329 16.018 -3.304 1.00 1.00 H new ATOM 0 HB3 ASP A 34 -34.597 16.112 -3.048 1.00 1.00 H new ATOM 532 N GLN A 35 -32.918 13.830 -3.253 1.00 0.84 N ATOM 533 CA GLN A 35 -31.500 13.480 -3.583 1.00 0.82 C ATOM 534 C GLN A 35 -31.210 11.981 -3.433 1.00 0.77 C ATOM 535 O GLN A 35 -30.138 11.505 -3.759 1.00 0.76 O ATOM 536 CB GLN A 35 -30.551 14.255 -2.669 1.00 0.84 C ATOM 537 CG GLN A 35 -30.779 15.757 -2.828 1.00 0.90 C ATOM 538 CD GLN A 35 -29.628 16.508 -2.156 1.00 0.97 C ATOM 539 OE1 GLN A 35 -28.476 16.190 -2.373 1.00 1.45 O ATOM 540 NE2 GLN A 35 -29.884 17.495 -1.341 1.00 1.42 N ATOM 0 H GLN A 35 -33.098 14.055 -2.274 1.00 0.84 H new ATOM 0 HA GLN A 35 -31.344 13.749 -4.628 1.00 0.82 H new ATOM 0 HB2 GLN A 35 -30.713 13.963 -1.632 1.00 0.84 H new ATOM 0 HB3 GLN A 35 -29.517 14.008 -2.912 1.00 0.84 H new ATOM 0 HG2 GLN A 35 -30.834 16.020 -3.884 1.00 0.90 H new ATOM 0 HG3 GLN A 35 -31.729 16.044 -2.378 1.00 0.90 H new ATOM 0 HE21 GLN A 35 -30.850 17.766 -1.156 1.00 1.42 H new ATOM 0 HE22 GLN A 35 -29.118 17.995 -0.890 1.00 1.42 H new ATOM 549 N VAL A 36 -32.155 11.226 -2.941 1.00 0.77 N ATOM 550 CA VAL A 36 -31.921 9.764 -2.772 1.00 0.74 C ATOM 551 C VAL A 36 -31.607 9.111 -4.124 1.00 0.77 C ATOM 552 O VAL A 36 -30.719 8.288 -4.227 1.00 0.75 O ATOM 553 CB VAL A 36 -33.178 9.126 -2.163 1.00 0.78 C ATOM 554 CG1 VAL A 36 -33.076 7.600 -2.225 1.00 0.81 C ATOM 555 CG2 VAL A 36 -33.302 9.568 -0.701 1.00 0.78 C ATOM 0 H VAL A 36 -33.075 11.557 -2.650 1.00 0.77 H new ATOM 0 HA VAL A 36 -31.069 9.609 -2.111 1.00 0.74 H new ATOM 0 HB VAL A 36 -34.055 9.445 -2.726 1.00 0.78 H new ATOM 0 HG11 VAL A 36 -33.972 7.157 -1.791 1.00 0.81 H new ATOM 0 HG12 VAL A 36 -32.982 7.284 -3.264 1.00 0.81 H new ATOM 0 HG13 VAL A 36 -32.201 7.271 -1.665 1.00 0.81 H new ATOM 0 HG21 VAL A 36 -34.192 9.120 -0.260 1.00 0.78 H new ATOM 0 HG22 VAL A 36 -32.420 9.245 -0.147 1.00 0.78 H new ATOM 0 HG23 VAL A 36 -33.382 10.654 -0.655 1.00 0.78 H new ATOM 565 N ASP A 37 -32.314 9.472 -5.161 1.00 0.82 N ATOM 566 CA ASP A 37 -32.039 8.869 -6.496 1.00 0.87 C ATOM 567 C ASP A 37 -30.605 9.160 -6.937 1.00 0.85 C ATOM 568 O ASP A 37 -29.936 8.319 -7.508 1.00 0.86 O ATOM 569 CB ASP A 37 -33.008 9.455 -7.522 1.00 0.95 C ATOM 570 CG ASP A 37 -34.432 9.008 -7.190 1.00 0.99 C ATOM 571 OD1 ASP A 37 -34.580 7.997 -6.521 1.00 1.54 O ATOM 572 OD2 ASP A 37 -35.351 9.692 -7.604 1.00 1.39 O ATOM 0 H ASP A 37 -33.069 10.158 -5.141 1.00 0.82 H new ATOM 0 HA ASP A 37 -32.171 7.789 -6.425 1.00 0.87 H new ATOM 0 HB2 ASP A 37 -32.946 10.543 -7.517 1.00 0.95 H new ATOM 0 HB3 ASP A 37 -32.736 9.125 -8.525 1.00 0.95 H new ATOM 577 N GLN A 38 -30.134 10.350 -6.685 1.00 0.84 N ATOM 578 CA GLN A 38 -28.745 10.706 -7.086 1.00 0.84 C ATOM 579 C GLN A 38 -27.724 9.825 -6.357 1.00 0.78 C ATOM 580 O GLN A 38 -26.734 9.414 -6.928 1.00 0.77 O ATOM 581 CB GLN A 38 -28.479 12.178 -6.757 1.00 0.86 C ATOM 582 CG GLN A 38 -29.428 13.074 -7.566 1.00 0.94 C ATOM 583 CD GLN A 38 -29.073 12.988 -9.054 1.00 1.61 C ATOM 584 OE1 GLN A 38 -29.936 12.780 -9.883 1.00 2.36 O ATOM 585 NE2 GLN A 38 -27.830 13.143 -9.426 1.00 2.21 N ATOM 0 H GLN A 38 -30.653 11.093 -6.217 1.00 0.84 H new ATOM 0 HA GLN A 38 -28.641 10.541 -8.158 1.00 0.84 H new ATOM 0 HB2 GLN A 38 -28.621 12.353 -5.690 1.00 0.86 H new ATOM 0 HB3 GLN A 38 -27.444 12.430 -6.986 1.00 0.86 H new ATOM 0 HG2 GLN A 38 -30.461 12.762 -7.410 1.00 0.94 H new ATOM 0 HG3 GLN A 38 -29.351 14.106 -7.223 1.00 0.94 H new ATOM 0 HE21 GLN A 38 -27.107 13.318 -8.728 1.00 2.21 H new ATOM 0 HE22 GLN A 38 -27.583 13.089 -10.414 1.00 2.21 H new ATOM 594 N GLU A 39 -27.957 9.514 -5.107 1.00 0.75 N ATOM 595 CA GLU A 39 -26.995 8.645 -4.370 1.00 0.70 C ATOM 596 C GLU A 39 -26.867 7.283 -5.052 1.00 0.69 C ATOM 597 O GLU A 39 -25.789 6.735 -5.165 1.00 0.66 O ATOM 598 CB GLU A 39 -27.506 8.425 -2.941 1.00 0.71 C ATOM 599 CG GLU A 39 -27.560 9.760 -2.200 1.00 0.74 C ATOM 600 CD GLU A 39 -26.140 10.266 -1.962 1.00 0.73 C ATOM 601 OE1 GLU A 39 -25.242 9.441 -1.903 1.00 1.31 O ATOM 602 OE2 GLU A 39 -25.973 11.466 -1.843 1.00 1.28 O ATOM 0 H GLU A 39 -28.767 9.823 -4.569 1.00 0.75 H new ATOM 0 HA GLU A 39 -26.022 9.136 -4.361 1.00 0.70 H new ATOM 0 HB2 GLU A 39 -28.497 7.972 -2.965 1.00 0.71 H new ATOM 0 HB3 GLU A 39 -26.851 7.732 -2.413 1.00 0.71 H new ATOM 0 HG2 GLU A 39 -28.125 10.489 -2.782 1.00 0.74 H new ATOM 0 HG3 GLU A 39 -28.079 9.640 -1.249 1.00 0.74 H new ATOM 609 N VAL A 40 -27.955 6.731 -5.507 1.00 0.71 N ATOM 610 CA VAL A 40 -27.888 5.405 -6.178 1.00 0.72 C ATOM 611 C VAL A 40 -27.032 5.486 -7.443 1.00 0.73 C ATOM 612 O VAL A 40 -26.254 4.600 -7.734 1.00 0.71 O ATOM 613 CB VAL A 40 -29.305 4.942 -6.526 1.00 0.78 C ATOM 614 CG1 VAL A 40 -29.243 3.680 -7.393 1.00 0.82 C ATOM 615 CG2 VAL A 40 -30.069 4.640 -5.232 1.00 0.78 C ATOM 0 H VAL A 40 -28.887 7.140 -5.443 1.00 0.71 H new ATOM 0 HA VAL A 40 -27.427 4.685 -5.501 1.00 0.72 H new ATOM 0 HB VAL A 40 -29.817 5.729 -7.080 1.00 0.78 H new ATOM 0 HG11 VAL A 40 -30.255 3.356 -7.637 1.00 0.82 H new ATOM 0 HG12 VAL A 40 -28.700 3.897 -8.313 1.00 0.82 H new ATOM 0 HG13 VAL A 40 -28.730 2.888 -6.847 1.00 0.82 H new ATOM 0 HG21 VAL A 40 -31.079 4.310 -5.474 1.00 0.78 H new ATOM 0 HG22 VAL A 40 -29.553 3.854 -4.680 1.00 0.78 H new ATOM 0 HG23 VAL A 40 -30.119 5.541 -4.620 1.00 0.78 H new ATOM 625 N GLU A 41 -27.170 6.538 -8.202 1.00 0.78 N ATOM 626 CA GLU A 41 -26.358 6.658 -9.444 1.00 0.81 C ATOM 627 C GLU A 41 -24.871 6.668 -9.107 1.00 0.76 C ATOM 628 O GLU A 41 -24.088 5.941 -9.684 1.00 0.76 O ATOM 629 CB GLU A 41 -26.720 7.958 -10.167 1.00 0.88 C ATOM 630 CG GLU A 41 -26.137 7.944 -11.582 1.00 0.93 C ATOM 631 CD GLU A 41 -26.897 6.931 -12.444 1.00 0.98 C ATOM 632 OE1 GLU A 41 -28.016 6.599 -12.088 1.00 1.50 O ATOM 633 OE2 GLU A 41 -26.347 6.507 -13.448 1.00 1.44 O ATOM 0 H GLU A 41 -27.805 7.314 -8.017 1.00 0.78 H new ATOM 0 HA GLU A 41 -26.571 5.804 -10.087 1.00 0.81 H new ATOM 0 HB2 GLU A 41 -27.803 8.071 -10.211 1.00 0.88 H new ATOM 0 HB3 GLU A 41 -26.333 8.813 -9.613 1.00 0.88 H new ATOM 0 HG2 GLU A 41 -26.207 8.938 -12.024 1.00 0.93 H new ATOM 0 HG3 GLU A 41 -25.079 7.685 -11.547 1.00 0.93 H new ATOM 640 N ARG A 42 -24.472 7.486 -8.174 1.00 0.74 N ATOM 641 CA ARG A 42 -23.030 7.533 -7.810 1.00 0.71 C ATOM 642 C ARG A 42 -22.584 6.178 -7.250 1.00 0.64 C ATOM 643 O ARG A 42 -21.512 5.689 -7.549 1.00 0.63 O ATOM 644 CB ARG A 42 -22.798 8.629 -6.761 1.00 0.72 C ATOM 645 CG ARG A 42 -23.222 9.986 -7.336 1.00 0.80 C ATOM 646 CD ARG A 42 -22.767 11.104 -6.399 1.00 0.85 C ATOM 647 NE ARG A 42 -23.267 10.830 -5.020 1.00 1.18 N ATOM 648 CZ ARG A 42 -22.772 11.488 -4.005 1.00 1.57 C ATOM 649 NH1 ARG A 42 -21.855 12.394 -4.207 1.00 2.06 N ATOM 650 NH2 ARG A 42 -23.198 11.243 -2.792 1.00 2.23 N ATOM 0 H ARG A 42 -25.077 8.119 -7.651 1.00 0.74 H new ATOM 0 HA ARG A 42 -22.445 7.757 -8.702 1.00 0.71 H new ATOM 0 HB2 ARG A 42 -23.369 8.410 -5.859 1.00 0.72 H new ATOM 0 HB3 ARG A 42 -21.747 8.656 -6.474 1.00 0.72 H new ATOM 0 HG2 ARG A 42 -22.785 10.126 -8.325 1.00 0.80 H new ATOM 0 HG3 ARG A 42 -24.305 10.018 -7.458 1.00 0.80 H new ATOM 0 HD2 ARG A 42 -21.679 11.171 -6.396 1.00 0.85 H new ATOM 0 HD3 ARG A 42 -23.145 12.064 -6.750 1.00 0.85 H new ATOM 0 HE ARG A 42 -23.994 10.130 -4.870 1.00 1.18 H new ATOM 0 HH11 ARG A 42 -21.528 12.586 -5.154 1.00 2.06 H new ATOM 0 HH12 ARG A 42 -21.466 12.910 -3.418 1.00 2.06 H new ATOM 0 HH21 ARG A 42 -23.918 10.537 -2.637 1.00 2.23 H new ATOM 0 HH22 ARG A 42 -22.810 11.758 -2.002 1.00 2.23 H new ATOM 664 N PHE A 43 -23.414 5.563 -6.451 1.00 0.62 N ATOM 665 CA PHE A 43 -23.056 4.240 -5.875 1.00 0.59 C ATOM 666 C PHE A 43 -23.065 3.174 -6.962 1.00 0.61 C ATOM 667 O PHE A 43 -22.094 2.467 -7.162 1.00 0.60 O ATOM 668 CB PHE A 43 -24.078 3.884 -4.790 1.00 0.59 C ATOM 669 CG PHE A 43 -23.873 2.458 -4.324 1.00 0.58 C ATOM 670 CD1 PHE A 43 -22.803 2.143 -3.476 1.00 0.58 C ATOM 671 CD2 PHE A 43 -24.761 1.449 -4.737 1.00 0.77 C ATOM 672 CE1 PHE A 43 -22.619 0.826 -3.045 1.00 0.65 C ATOM 673 CE2 PHE A 43 -24.573 0.132 -4.303 1.00 0.85 C ATOM 674 CZ PHE A 43 -23.502 -0.178 -3.458 1.00 0.74 C ATOM 0 H PHE A 43 -24.327 5.923 -6.173 1.00 0.62 H new ATOM 0 HA PHE A 43 -22.056 4.287 -5.444 1.00 0.59 H new ATOM 0 HB2 PHE A 43 -23.977 4.568 -3.947 1.00 0.59 H new ATOM 0 HB3 PHE A 43 -25.089 4.005 -5.179 1.00 0.59 H new ATOM 0 HD1 PHE A 43 -22.121 2.917 -3.156 1.00 0.58 H new ATOM 0 HD2 PHE A 43 -25.588 1.690 -5.389 1.00 0.77 H new ATOM 0 HE1 PHE A 43 -21.794 0.583 -2.392 1.00 0.65 H new ATOM 0 HE2 PHE A 43 -25.254 -0.644 -4.620 1.00 0.85 H new ATOM 0 HZ PHE A 43 -23.356 -1.195 -3.124 1.00 0.74 H new ATOM 684 N LEU A 44 -24.150 3.047 -7.666 1.00 0.65 N ATOM 685 CA LEU A 44 -24.196 2.023 -8.730 1.00 0.70 C ATOM 686 C LEU A 44 -23.148 2.334 -9.793 1.00 0.72 C ATOM 687 O LEU A 44 -22.365 1.491 -10.186 1.00 0.72 O ATOM 688 CB LEU A 44 -25.589 2.002 -9.367 1.00 0.77 C ATOM 689 CG LEU A 44 -25.668 0.915 -10.452 1.00 0.84 C ATOM 690 CD1 LEU A 44 -25.430 -0.474 -9.833 1.00 0.84 C ATOM 691 CD2 LEU A 44 -27.059 0.958 -11.095 1.00 0.91 C ATOM 0 H LEU A 44 -24.997 3.603 -7.550 1.00 0.65 H new ATOM 0 HA LEU A 44 -23.985 1.046 -8.296 1.00 0.70 H new ATOM 0 HB2 LEU A 44 -26.343 1.816 -8.602 1.00 0.77 H new ATOM 0 HB3 LEU A 44 -25.811 2.976 -9.803 1.00 0.77 H new ATOM 0 HG LEU A 44 -24.901 1.098 -11.205 1.00 0.84 H new ATOM 0 HD11 LEU A 44 -25.489 -1.234 -10.612 1.00 0.84 H new ATOM 0 HD12 LEU A 44 -24.443 -0.502 -9.372 1.00 0.84 H new ATOM 0 HD13 LEU A 44 -26.190 -0.670 -9.076 1.00 0.84 H new ATOM 0 HD21 LEU A 44 -27.127 0.191 -11.867 1.00 0.91 H new ATOM 0 HD22 LEU A 44 -27.817 0.775 -10.334 1.00 0.91 H new ATOM 0 HD23 LEU A 44 -27.223 1.938 -11.542 1.00 0.91 H new ATOM 703 N SER A 45 -23.130 3.547 -10.260 1.00 0.74 N ATOM 704 CA SER A 45 -22.140 3.923 -11.298 1.00 0.77 C ATOM 705 C SER A 45 -20.733 3.903 -10.706 1.00 0.72 C ATOM 706 O SER A 45 -19.786 3.446 -11.319 1.00 0.73 O ATOM 707 CB SER A 45 -22.463 5.321 -11.822 1.00 0.83 C ATOM 708 OG SER A 45 -21.813 5.516 -13.071 1.00 0.90 O ATOM 0 H SER A 45 -23.759 4.294 -9.967 1.00 0.74 H new ATOM 0 HA SER A 45 -22.187 3.208 -12.119 1.00 0.77 H new ATOM 0 HB2 SER A 45 -23.540 5.439 -11.937 1.00 0.83 H new ATOM 0 HB3 SER A 45 -22.135 6.075 -11.107 1.00 0.83 H new ATOM 0 HG SER A 45 -22.019 6.412 -13.411 1.00 0.90 H new ATOM 714 N GLY A 46 -20.600 4.366 -9.493 1.00 0.69 N ATOM 715 CA GLY A 46 -19.266 4.351 -8.837 1.00 0.67 C ATOM 716 C GLY A 46 -18.717 2.933 -8.818 1.00 0.64 C ATOM 717 O GLY A 46 -17.560 2.692 -9.104 1.00 0.63 O ATOM 0 H GLY A 46 -21.358 4.753 -8.930 1.00 0.69 H new ATOM 0 HA2 GLY A 46 -18.581 5.009 -9.371 1.00 0.67 H new ATOM 0 HA3 GLY A 46 -19.347 4.733 -7.819 1.00 0.67 H new ATOM 721 N ARG A 47 -19.553 1.993 -8.499 1.00 0.65 N ATOM 722 CA ARG A 47 -19.105 0.587 -8.480 1.00 0.66 C ATOM 723 C ARG A 47 -18.605 0.197 -9.864 1.00 0.68 C ATOM 724 O ARG A 47 -17.703 -0.602 -10.019 1.00 0.69 O ATOM 725 CB ARG A 47 -20.286 -0.305 -8.085 1.00 0.74 C ATOM 726 CG ARG A 47 -19.810 -1.741 -7.897 1.00 0.81 C ATOM 727 CD ARG A 47 -20.997 -2.608 -7.477 1.00 0.99 C ATOM 728 NE ARG A 47 -22.018 -2.601 -8.562 1.00 1.37 N ATOM 729 CZ ARG A 47 -22.982 -3.480 -8.559 1.00 1.89 C ATOM 730 NH1 ARG A 47 -23.065 -4.357 -7.595 1.00 2.17 N ATOM 731 NH2 ARG A 47 -23.873 -3.475 -9.513 1.00 2.88 N ATOM 0 H ARG A 47 -20.531 2.142 -8.250 1.00 0.65 H new ATOM 0 HA ARG A 47 -18.296 0.463 -7.760 1.00 0.66 H new ATOM 0 HB2 ARG A 47 -20.738 0.061 -7.163 1.00 0.74 H new ATOM 0 HB3 ARG A 47 -21.056 -0.266 -8.855 1.00 0.74 H new ATOM 0 HG2 ARG A 47 -19.377 -2.118 -8.823 1.00 0.81 H new ATOM 0 HG3 ARG A 47 -19.027 -1.782 -7.140 1.00 0.81 H new ATOM 0 HD2 ARG A 47 -20.666 -3.628 -7.280 1.00 0.99 H new ATOM 0 HD3 ARG A 47 -21.430 -2.229 -6.551 1.00 0.99 H new ATOM 0 HE ARG A 47 -21.963 -1.908 -9.308 1.00 1.37 H new ATOM 0 HH11 ARG A 47 -22.376 -4.355 -6.843 1.00 2.17 H new ATOM 0 HH12 ARG A 47 -23.819 -5.044 -7.594 1.00 2.17 H new ATOM 0 HH21 ARG A 47 -23.816 -2.784 -10.261 1.00 2.88 H new ATOM 0 HH22 ARG A 47 -24.627 -4.162 -9.511 1.00 2.88 H new ATOM 745 N ALA A 48 -19.187 0.794 -10.875 1.00 0.71 N ATOM 746 CA ALA A 48 -18.758 0.504 -12.268 1.00 0.78 C ATOM 747 C ALA A 48 -17.258 0.772 -12.414 1.00 0.75 C ATOM 748 O ALA A 48 -16.530 0.002 -13.012 1.00 0.78 O ATOM 749 CB ALA A 48 -19.555 1.405 -13.230 1.00 0.85 C ATOM 0 H ALA A 48 -19.944 1.472 -10.789 1.00 0.71 H new ATOM 0 HA ALA A 48 -18.948 -0.542 -12.506 1.00 0.78 H new ATOM 0 HB1 ALA A 48 -19.249 1.202 -14.256 1.00 0.85 H new ATOM 0 HB2 ALA A 48 -20.620 1.201 -13.121 1.00 0.85 H new ATOM 0 HB3 ALA A 48 -19.360 2.451 -12.994 1.00 0.85 H new ATOM 755 N LYS A 49 -16.787 1.857 -11.862 1.00 0.74 N ATOM 756 CA LYS A 49 -15.331 2.162 -11.976 1.00 0.76 C ATOM 757 C LYS A 49 -14.543 1.330 -10.969 1.00 0.67 C ATOM 758 O LYS A 49 -13.486 0.805 -11.263 1.00 0.65 O ATOM 759 CB LYS A 49 -15.087 3.649 -11.702 1.00 0.85 C ATOM 760 CG LYS A 49 -15.807 4.495 -12.757 1.00 1.25 C ATOM 761 CD LYS A 49 -15.590 5.992 -12.482 1.00 1.21 C ATOM 762 CE LYS A 49 -14.227 6.448 -13.023 1.00 1.69 C ATOM 763 NZ LYS A 49 -14.124 7.932 -12.905 1.00 2.35 N ATOM 0 H LYS A 49 -17.340 2.539 -11.342 1.00 0.74 H new ATOM 0 HA LYS A 49 -15.000 1.918 -12.986 1.00 0.76 H new ATOM 0 HB2 LYS A 49 -15.447 3.909 -10.706 1.00 0.85 H new ATOM 0 HB3 LYS A 49 -14.018 3.861 -11.720 1.00 0.85 H new ATOM 0 HG2 LYS A 49 -15.435 4.243 -13.750 1.00 1.25 H new ATOM 0 HG3 LYS A 49 -16.873 4.268 -12.749 1.00 1.25 H new ATOM 0 HD2 LYS A 49 -16.386 6.572 -12.949 1.00 1.21 H new ATOM 0 HD3 LYS A 49 -15.644 6.182 -11.410 1.00 1.21 H new ATOM 0 HE2 LYS A 49 -13.422 5.970 -12.464 1.00 1.69 H new ATOM 0 HE3 LYS A 49 -14.116 6.145 -14.064 1.00 1.69 H new ATOM 0 HZ1 LYS A 49 -13.202 8.246 -13.270 1.00 2.35 H new ATOM 0 HZ2 LYS A 49 -14.885 8.378 -13.456 1.00 2.35 H new ATOM 0 HZ3 LYS A 49 -14.213 8.208 -11.906 1.00 2.35 H new ATOM 777 N ALA A 50 -15.035 1.226 -9.766 1.00 0.65 N ATOM 778 CA ALA A 50 -14.300 0.456 -8.734 1.00 0.60 C ATOM 779 C ALA A 50 -14.126 -0.993 -9.181 1.00 0.53 C ATOM 780 O ALA A 50 -13.089 -1.594 -8.991 1.00 0.51 O ATOM 781 CB ALA A 50 -15.073 0.507 -7.417 1.00 0.63 C ATOM 0 H ALA A 50 -15.914 1.642 -9.457 1.00 0.65 H new ATOM 0 HA ALA A 50 -13.313 0.897 -8.593 1.00 0.60 H new ATOM 0 HB1 ALA A 50 -14.534 -0.059 -6.657 1.00 0.63 H new ATOM 0 HB2 ALA A 50 -15.174 1.543 -7.094 1.00 0.63 H new ATOM 0 HB3 ALA A 50 -16.063 0.073 -7.559 1.00 0.63 H new ATOM 787 N SER A 51 -15.134 -1.557 -9.786 1.00 0.52 N ATOM 788 CA SER A 51 -15.018 -2.953 -10.258 1.00 0.49 C ATOM 789 C SER A 51 -13.882 -3.050 -11.255 1.00 0.48 C ATOM 790 O SER A 51 -13.093 -3.973 -11.251 1.00 0.47 O ATOM 791 CB SER A 51 -16.320 -3.351 -10.947 1.00 0.54 C ATOM 792 OG SER A 51 -16.410 -2.677 -12.197 1.00 1.45 O ATOM 0 H SER A 51 -16.030 -1.107 -9.971 1.00 0.52 H new ATOM 0 HA SER A 51 -14.824 -3.615 -9.414 1.00 0.49 H new ATOM 0 HB2 SER A 51 -16.351 -4.430 -11.098 1.00 0.54 H new ATOM 0 HB3 SER A 51 -17.172 -3.093 -10.318 1.00 0.54 H new ATOM 0 HG SER A 51 -16.429 -1.709 -12.046 1.00 1.45 H new ATOM 798 N ALA A 52 -13.799 -2.073 -12.116 1.00 0.53 N ATOM 799 CA ALA A 52 -12.727 -2.059 -13.140 1.00 0.55 C ATOM 800 C ALA A 52 -11.361 -1.943 -12.469 1.00 0.54 C ATOM 801 O ALA A 52 -10.425 -2.638 -12.815 1.00 0.53 O ATOM 802 CB ALA A 52 -12.950 -0.859 -14.056 1.00 0.63 C ATOM 0 H ALA A 52 -14.437 -1.278 -12.151 1.00 0.53 H new ATOM 0 HA ALA A 52 -12.755 -2.984 -13.715 1.00 0.55 H new ATOM 0 HB1 ALA A 52 -12.170 -0.832 -14.817 1.00 0.63 H new ATOM 0 HB2 ALA A 52 -13.924 -0.945 -14.538 1.00 0.63 H new ATOM 0 HB3 ALA A 52 -12.916 0.059 -13.469 1.00 0.63 H new ATOM 808 N GLN A 53 -11.240 -1.068 -11.507 1.00 0.56 N ATOM 809 CA GLN A 53 -9.930 -0.916 -10.819 1.00 0.59 C ATOM 810 C GLN A 53 -9.521 -2.231 -10.166 1.00 0.54 C ATOM 811 O GLN A 53 -8.418 -2.712 -10.337 1.00 0.56 O ATOM 812 CB GLN A 53 -10.055 0.163 -9.743 1.00 0.67 C ATOM 813 CG GLN A 53 -10.293 1.514 -10.413 1.00 0.75 C ATOM 814 CD GLN A 53 -10.484 2.585 -9.344 1.00 0.84 C ATOM 815 OE1 GLN A 53 -10.497 2.284 -8.168 1.00 1.31 O ATOM 816 NE2 GLN A 53 -10.629 3.830 -9.703 1.00 1.34 N ATOM 0 H GLN A 53 -11.985 -0.458 -11.172 1.00 0.56 H new ATOM 0 HA GLN A 53 -9.172 -0.633 -11.550 1.00 0.59 H new ATOM 0 HB2 GLN A 53 -10.879 -0.072 -9.069 1.00 0.67 H new ATOM 0 HB3 GLN A 53 -9.148 0.198 -9.139 1.00 0.67 H new ATOM 0 HG2 GLN A 53 -9.447 1.769 -11.052 1.00 0.75 H new ATOM 0 HG3 GLN A 53 -11.173 1.464 -11.054 1.00 0.75 H new ATOM 0 HE21 GLN A 53 -10.618 4.080 -10.692 1.00 1.34 H new ATOM 0 HE22 GLN A 53 -10.754 4.554 -8.995 1.00 1.34 H new ATOM 825 N LEU A 54 -10.413 -2.824 -9.417 1.00 0.51 N ATOM 826 CA LEU A 54 -10.085 -4.113 -8.748 1.00 0.50 C ATOM 827 C LEU A 54 -9.868 -5.204 -9.792 1.00 0.46 C ATOM 828 O LEU A 54 -8.952 -5.996 -9.709 1.00 0.48 O ATOM 829 CB LEU A 54 -11.246 -4.536 -7.845 1.00 0.52 C ATOM 830 CG LEU A 54 -11.506 -3.471 -6.768 1.00 0.62 C ATOM 831 CD1 LEU A 54 -12.728 -3.881 -5.934 1.00 1.56 C ATOM 832 CD2 LEU A 54 -10.280 -3.338 -5.846 1.00 1.33 C ATOM 0 H LEU A 54 -11.353 -2.470 -9.241 1.00 0.51 H new ATOM 0 HA LEU A 54 -9.178 -3.977 -8.159 1.00 0.50 H new ATOM 0 HB2 LEU A 54 -12.145 -4.683 -8.444 1.00 0.52 H new ATOM 0 HB3 LEU A 54 -11.018 -5.491 -7.372 1.00 0.52 H new ATOM 0 HG LEU A 54 -11.692 -2.512 -7.252 1.00 0.62 H new ATOM 0 HD11 LEU A 54 -12.916 -3.128 -5.169 1.00 1.56 H new ATOM 0 HD12 LEU A 54 -13.600 -3.964 -6.583 1.00 1.56 H new ATOM 0 HD13 LEU A 54 -12.537 -4.843 -5.458 1.00 1.56 H new ATOM 0 HD21 LEU A 54 -10.476 -2.581 -5.087 1.00 1.33 H new ATOM 0 HD22 LEU A 54 -10.083 -4.295 -5.362 1.00 1.33 H new ATOM 0 HD23 LEU A 54 -9.411 -3.045 -6.436 1.00 1.33 H new ATOM 844 N GLU A 55 -10.713 -5.234 -10.785 1.00 0.43 N ATOM 845 CA GLU A 55 -10.579 -6.260 -11.851 1.00 0.44 C ATOM 846 C GLU A 55 -9.216 -6.134 -12.550 1.00 0.46 C ATOM 847 O GLU A 55 -8.579 -7.121 -12.858 1.00 0.47 O ATOM 848 CB GLU A 55 -11.707 -6.050 -12.874 1.00 0.46 C ATOM 849 CG GLU A 55 -13.020 -6.639 -12.349 1.00 0.47 C ATOM 850 CD GLU A 55 -12.953 -8.165 -12.394 1.00 0.50 C ATOM 851 OE1 GLU A 55 -11.984 -8.681 -12.925 1.00 1.18 O ATOM 852 OE2 GLU A 55 -13.874 -8.792 -11.896 1.00 1.19 O ATOM 0 H GLU A 55 -11.494 -4.588 -10.902 1.00 0.43 H new ATOM 0 HA GLU A 55 -10.648 -7.255 -11.410 1.00 0.44 H new ATOM 0 HB2 GLU A 55 -11.832 -4.986 -13.073 1.00 0.46 H new ATOM 0 HB3 GLU A 55 -11.442 -6.522 -13.820 1.00 0.46 H new ATOM 0 HG2 GLU A 55 -13.198 -6.303 -11.327 1.00 0.47 H new ATOM 0 HG3 GLU A 55 -13.856 -6.284 -12.952 1.00 0.47 H new ATOM 859 N THR A 56 -8.761 -4.931 -12.799 1.00 0.49 N ATOM 860 CA THR A 56 -7.439 -4.754 -13.476 1.00 0.54 C ATOM 861 C THR A 56 -6.307 -5.223 -12.556 1.00 0.54 C ATOM 862 O THR A 56 -5.414 -5.954 -12.949 1.00 0.56 O ATOM 863 CB THR A 56 -7.243 -3.268 -13.807 1.00 0.61 C ATOM 864 OG1 THR A 56 -8.453 -2.749 -14.338 1.00 0.62 O ATOM 865 CG2 THR A 56 -6.122 -3.096 -14.843 1.00 0.72 C ATOM 0 H THR A 56 -9.247 -4.066 -12.563 1.00 0.49 H new ATOM 0 HA THR A 56 -7.420 -5.347 -14.390 1.00 0.54 H new ATOM 0 HB THR A 56 -6.970 -2.732 -12.898 1.00 0.61 H new ATOM 0 HG1 THR A 56 -9.029 -2.447 -13.605 1.00 0.62 H new ATOM 0 HG21 THR A 56 -5.994 -2.037 -15.068 1.00 0.72 H new ATOM 0 HG22 THR A 56 -5.191 -3.497 -14.442 1.00 0.72 H new ATOM 0 HG23 THR A 56 -6.384 -3.632 -15.755 1.00 0.72 H new ATOM 873 N ILE A 57 -6.340 -4.795 -11.328 1.00 0.52 N ATOM 874 CA ILE A 57 -5.280 -5.194 -10.359 1.00 0.55 C ATOM 875 C ILE A 57 -5.265 -6.715 -10.162 1.00 0.51 C ATOM 876 O ILE A 57 -4.225 -7.318 -9.982 1.00 0.54 O ATOM 877 CB ILE A 57 -5.537 -4.502 -9.016 1.00 0.56 C ATOM 878 CG1 ILE A 57 -5.437 -2.983 -9.211 1.00 0.60 C ATOM 879 CG2 ILE A 57 -4.497 -4.954 -7.984 1.00 0.61 C ATOM 880 CD1 ILE A 57 -5.961 -2.260 -7.970 1.00 0.62 C ATOM 0 H ILE A 57 -7.061 -4.181 -10.949 1.00 0.52 H new ATOM 0 HA ILE A 57 -4.311 -4.890 -10.755 1.00 0.55 H new ATOM 0 HB ILE A 57 -6.531 -4.768 -8.656 1.00 0.56 H new ATOM 0 HG12 ILE A 57 -4.401 -2.699 -9.397 1.00 0.60 H new ATOM 0 HG13 ILE A 57 -6.012 -2.682 -10.087 1.00 0.60 H new ATOM 0 HG21 ILE A 57 -4.688 -4.457 -7.033 1.00 0.61 H new ATOM 0 HG22 ILE A 57 -4.564 -6.034 -7.849 1.00 0.61 H new ATOM 0 HG23 ILE A 57 -3.499 -4.694 -8.335 1.00 0.61 H new ATOM 0 HD11 ILE A 57 -5.886 -1.183 -8.118 1.00 0.62 H new ATOM 0 HD12 ILE A 57 -7.003 -2.532 -7.804 1.00 0.62 H new ATOM 0 HD13 ILE A 57 -5.368 -2.549 -7.103 1.00 0.62 H new ATOM 892 N LYS A 58 -6.408 -7.342 -10.211 1.00 0.47 N ATOM 893 CA LYS A 58 -6.456 -8.821 -10.041 1.00 0.45 C ATOM 894 C LYS A 58 -5.472 -9.515 -10.988 1.00 0.47 C ATOM 895 O LYS A 58 -4.769 -10.425 -10.597 1.00 0.48 O ATOM 896 CB LYS A 58 -7.873 -9.305 -10.357 1.00 0.45 C ATOM 897 CG LYS A 58 -8.033 -10.785 -9.955 1.00 0.47 C ATOM 898 CD LYS A 58 -9.179 -11.433 -10.757 1.00 0.50 C ATOM 899 CE LYS A 58 -8.798 -11.556 -12.254 1.00 0.56 C ATOM 900 NZ LYS A 58 -9.215 -12.891 -12.767 1.00 1.05 N ATOM 0 H LYS A 58 -7.312 -6.893 -10.362 1.00 0.47 H new ATOM 0 HA LYS A 58 -6.181 -9.065 -9.015 1.00 0.45 H new ATOM 0 HB2 LYS A 58 -8.601 -8.695 -9.822 1.00 0.45 H new ATOM 0 HB3 LYS A 58 -8.077 -9.186 -11.421 1.00 0.45 H new ATOM 0 HG2 LYS A 58 -7.102 -11.322 -10.138 1.00 0.47 H new ATOM 0 HG3 LYS A 58 -8.239 -10.859 -8.887 1.00 0.47 H new ATOM 0 HD2 LYS A 58 -9.401 -12.420 -10.351 1.00 0.50 H new ATOM 0 HD3 LYS A 58 -10.085 -10.835 -10.655 1.00 0.50 H new ATOM 0 HE2 LYS A 58 -9.282 -10.767 -12.829 1.00 0.56 H new ATOM 0 HE3 LYS A 58 -7.723 -11.427 -12.378 1.00 0.56 H new ATOM 0 HZ1 LYS A 58 -9.475 -12.811 -13.771 1.00 1.05 H new ATOM 0 HZ2 LYS A 58 -8.428 -13.563 -12.665 1.00 1.05 H new ATOM 0 HZ3 LYS A 58 -10.034 -13.231 -12.224 1.00 1.05 H new ATOM 914 N THR A 59 -5.412 -9.104 -12.223 1.00 0.49 N ATOM 915 CA THR A 59 -4.473 -9.758 -13.169 1.00 0.54 C ATOM 916 C THR A 59 -3.037 -9.430 -12.794 1.00 0.57 C ATOM 917 O THR A 59 -2.162 -10.271 -12.849 1.00 0.60 O ATOM 918 CB THR A 59 -4.768 -9.281 -14.594 1.00 0.59 C ATOM 919 OG1 THR A 59 -6.174 -9.228 -14.789 1.00 0.57 O ATOM 920 CG2 THR A 59 -4.167 -10.263 -15.591 1.00 0.64 C ATOM 0 H THR A 59 -5.971 -8.346 -12.615 1.00 0.49 H new ATOM 0 HA THR A 59 -4.607 -10.839 -13.117 1.00 0.54 H new ATOM 0 HB THR A 59 -4.335 -8.292 -14.743 1.00 0.59 H new ATOM 0 HG1 THR A 59 -6.367 -8.921 -15.700 1.00 0.57 H new ATOM 0 HG21 THR A 59 -4.376 -9.925 -16.606 1.00 0.64 H new ATOM 0 HG22 THR A 59 -3.089 -10.319 -15.442 1.00 0.64 H new ATOM 0 HG23 THR A 59 -4.605 -11.249 -15.440 1.00 0.64 H new ATOM 928 N LYS A 60 -2.787 -8.215 -12.395 1.00 0.58 N ATOM 929 CA LYS A 60 -1.405 -7.863 -12.007 1.00 0.63 C ATOM 930 C LYS A 60 -0.962 -8.744 -10.847 1.00 0.61 C ATOM 931 O LYS A 60 0.160 -9.211 -10.790 1.00 0.65 O ATOM 932 CB LYS A 60 -1.339 -6.393 -11.587 1.00 0.66 C ATOM 933 CG LYS A 60 -1.622 -5.506 -12.806 1.00 0.70 C ATOM 934 CD LYS A 60 -1.419 -4.031 -12.438 1.00 0.75 C ATOM 935 CE LYS A 60 -1.691 -3.143 -13.661 1.00 1.23 C ATOM 936 NZ LYS A 60 -2.940 -3.589 -14.334 1.00 1.73 N ATOM 0 H LYS A 60 -3.473 -7.463 -12.323 1.00 0.58 H new ATOM 0 HA LYS A 60 -0.744 -8.021 -12.859 1.00 0.63 H new ATOM 0 HB2 LYS A 60 -2.067 -6.194 -10.801 1.00 0.66 H new ATOM 0 HB3 LYS A 60 -0.356 -6.164 -11.176 1.00 0.66 H new ATOM 0 HG2 LYS A 60 -0.959 -5.779 -13.627 1.00 0.70 H new ATOM 0 HG3 LYS A 60 -2.643 -5.666 -13.154 1.00 0.70 H new ATOM 0 HD2 LYS A 60 -2.088 -3.756 -11.622 1.00 0.75 H new ATOM 0 HD3 LYS A 60 -0.401 -3.873 -12.083 1.00 0.75 H new ATOM 0 HE2 LYS A 60 -1.784 -2.101 -13.353 1.00 1.23 H new ATOM 0 HE3 LYS A 60 -0.853 -3.197 -14.356 1.00 1.23 H new ATOM 0 HZ1 LYS A 60 -3.389 -2.778 -14.806 1.00 1.73 H new ATOM 0 HZ2 LYS A 60 -2.713 -4.318 -15.040 1.00 1.73 H new ATOM 0 HZ3 LYS A 60 -3.593 -3.983 -13.627 1.00 1.73 H new ATOM 950 N ALA A 61 -1.842 -8.988 -9.925 1.00 0.54 N ATOM 951 CA ALA A 61 -1.480 -9.849 -8.778 1.00 0.54 C ATOM 952 C ALA A 61 -1.157 -11.259 -9.267 1.00 0.53 C ATOM 953 O ALA A 61 -0.321 -11.941 -8.703 1.00 0.56 O ATOM 954 CB ALA A 61 -2.646 -9.910 -7.793 1.00 0.49 C ATOM 0 H ALA A 61 -2.796 -8.628 -9.917 1.00 0.54 H new ATOM 0 HA ALA A 61 -0.604 -9.430 -8.282 1.00 0.54 H new ATOM 0 HB1 ALA A 61 -2.377 -10.545 -6.949 1.00 0.49 H new ATOM 0 HB2 ALA A 61 -2.872 -8.906 -7.434 1.00 0.49 H new ATOM 0 HB3 ALA A 61 -3.523 -10.323 -8.292 1.00 0.49 H new ATOM 960 N GLY A 62 -1.809 -11.704 -10.321 1.00 0.52 N ATOM 961 CA GLY A 62 -1.532 -13.074 -10.846 1.00 0.55 C ATOM 962 C GLY A 62 -0.349 -13.065 -11.806 1.00 0.64 C ATOM 963 O GLY A 62 0.439 -13.990 -11.833 1.00 0.69 O ATOM 0 H GLY A 62 -2.516 -11.177 -10.834 1.00 0.52 H new ATOM 0 HA2 GLY A 62 -1.326 -13.750 -10.016 1.00 0.55 H new ATOM 0 HA3 GLY A 62 -2.416 -13.457 -11.357 1.00 0.55 H new ATOM 967 N GLU A 63 -0.211 -12.038 -12.601 1.00 0.69 N ATOM 968 CA GLU A 63 0.936 -12.003 -13.550 1.00 0.80 C ATOM 969 C GLU A 63 2.207 -11.527 -12.854 1.00 0.84 C ATOM 970 O GLU A 63 3.308 -11.816 -13.277 1.00 0.94 O ATOM 971 CB GLU A 63 0.616 -11.070 -14.723 1.00 0.86 C ATOM 972 CG GLU A 63 -0.457 -11.715 -15.606 1.00 0.86 C ATOM 973 CD GLU A 63 -0.771 -10.808 -16.798 1.00 0.93 C ATOM 974 OE1 GLU A 63 -0.310 -9.679 -16.803 1.00 1.22 O ATOM 975 OE2 GLU A 63 -1.469 -11.263 -17.691 1.00 1.48 O ATOM 0 H GLU A 63 -0.835 -11.232 -12.634 1.00 0.69 H new ATOM 0 HA GLU A 63 1.100 -13.015 -13.920 1.00 0.80 H new ATOM 0 HB2 GLU A 63 0.266 -10.107 -14.351 1.00 0.86 H new ATOM 0 HB3 GLU A 63 1.517 -10.879 -15.306 1.00 0.86 H new ATOM 0 HG2 GLU A 63 -0.113 -12.687 -15.959 1.00 0.86 H new ATOM 0 HG3 GLU A 63 -1.362 -11.890 -15.024 1.00 0.86 H new ATOM 982 N THR A 64 2.059 -10.795 -11.783 1.00 0.79 N ATOM 983 CA THR A 64 3.250 -10.294 -11.054 1.00 0.86 C ATOM 984 C THR A 64 3.703 -11.311 -9.998 1.00 0.82 C ATOM 985 O THR A 64 4.872 -11.634 -9.900 1.00 0.89 O ATOM 986 CB THR A 64 2.906 -8.972 -10.374 1.00 0.87 C ATOM 987 OG1 THR A 64 2.292 -8.107 -11.321 1.00 0.91 O ATOM 988 CG2 THR A 64 4.195 -8.335 -9.848 1.00 0.98 C ATOM 0 H THR A 64 1.160 -10.524 -11.384 1.00 0.79 H new ATOM 0 HA THR A 64 4.062 -10.145 -11.766 1.00 0.86 H new ATOM 0 HB THR A 64 2.220 -9.143 -9.545 1.00 0.87 H new ATOM 0 HG1 THR A 64 1.362 -8.383 -11.461 1.00 0.91 H new ATOM 0 HG21 THR A 64 3.960 -7.389 -9.360 1.00 0.98 H new ATOM 0 HG22 THR A 64 4.666 -9.007 -9.130 1.00 0.98 H new ATOM 0 HG23 THR A 64 4.877 -8.155 -10.679 1.00 0.98 H new ATOM 996 N PHE A 65 2.787 -11.776 -9.171 1.00 0.71 N ATOM 997 CA PHE A 65 3.158 -12.732 -8.072 1.00 0.69 C ATOM 998 C PHE A 65 2.695 -14.169 -8.321 1.00 0.65 C ATOM 999 O PHE A 65 2.982 -15.065 -7.552 1.00 0.70 O ATOM 1000 CB PHE A 65 2.557 -12.232 -6.759 1.00 0.68 C ATOM 1001 CG PHE A 65 3.256 -10.953 -6.348 1.00 0.82 C ATOM 1002 CD1 PHE A 65 4.567 -11.005 -5.853 1.00 0.91 C ATOM 1003 CD2 PHE A 65 2.603 -9.716 -6.467 1.00 0.92 C ATOM 1004 CE1 PHE A 65 5.221 -9.828 -5.479 1.00 1.07 C ATOM 1005 CE2 PHE A 65 3.264 -8.541 -6.092 1.00 1.10 C ATOM 1006 CZ PHE A 65 4.571 -8.598 -5.599 1.00 1.16 C ATOM 0 H PHE A 65 1.797 -11.533 -9.211 1.00 0.71 H new ATOM 0 HA PHE A 65 4.247 -12.760 -8.032 1.00 0.69 H new ATOM 0 HB2 PHE A 65 1.488 -12.054 -6.878 1.00 0.68 H new ATOM 0 HB3 PHE A 65 2.670 -12.988 -5.982 1.00 0.68 H new ATOM 0 HD1 PHE A 65 5.072 -11.955 -5.761 1.00 0.91 H new ATOM 0 HD2 PHE A 65 1.593 -9.671 -6.847 1.00 0.92 H new ATOM 0 HE1 PHE A 65 6.230 -9.870 -5.097 1.00 1.07 H new ATOM 0 HE2 PHE A 65 2.764 -7.588 -6.184 1.00 1.10 H new ATOM 0 HZ PHE A 65 5.079 -7.689 -5.311 1.00 1.16 H new ATOM 1016 N GLY A 66 1.981 -14.401 -9.392 1.00 0.62 N ATOM 1017 CA GLY A 66 1.502 -15.784 -9.698 1.00 0.62 C ATOM 1018 C GLY A 66 0.067 -16.010 -9.203 1.00 0.67 C ATOM 1019 O GLY A 66 -0.467 -15.236 -8.435 1.00 0.85 O ATOM 0 H GLY A 66 1.708 -13.690 -10.071 1.00 0.62 H new ATOM 0 HA2 GLY A 66 1.547 -15.955 -10.774 1.00 0.62 H new ATOM 0 HA3 GLY A 66 2.167 -16.511 -9.231 1.00 0.62 H new ATOM 1023 N GLU A 67 -0.554 -17.073 -9.646 1.00 1.04 N ATOM 1024 CA GLU A 67 -1.956 -17.375 -9.220 1.00 1.35 C ATOM 1025 C GLU A 67 -2.107 -17.467 -7.698 1.00 0.97 C ATOM 1026 O GLU A 67 -3.195 -17.345 -7.169 1.00 1.02 O ATOM 1027 CB GLU A 67 -2.403 -18.701 -9.850 1.00 1.97 C ATOM 1028 CG GLU A 67 -1.528 -19.841 -9.335 1.00 2.68 C ATOM 1029 CD GLU A 67 -1.854 -21.112 -10.123 1.00 3.28 C ATOM 1030 OE1 GLU A 67 -3.019 -21.309 -10.432 1.00 3.49 O ATOM 1031 OE2 GLU A 67 -0.936 -21.863 -10.410 1.00 3.86 O ATOM 0 H GLU A 67 -0.147 -17.751 -10.290 1.00 1.04 H new ATOM 0 HA GLU A 67 -2.581 -16.550 -9.561 1.00 1.35 H new ATOM 0 HB2 GLU A 67 -3.448 -18.895 -9.608 1.00 1.97 H new ATOM 0 HB3 GLU A 67 -2.334 -18.640 -10.936 1.00 1.97 H new ATOM 0 HG2 GLU A 67 -0.474 -19.588 -9.448 1.00 2.68 H new ATOM 0 HG3 GLU A 67 -1.705 -20.001 -8.271 1.00 2.68 H new ATOM 1038 N GLU A 68 -1.035 -17.671 -6.979 1.00 0.80 N ATOM 1039 CA GLU A 68 -1.156 -17.754 -5.494 1.00 0.71 C ATOM 1040 C GLU A 68 -1.804 -16.483 -4.935 1.00 0.68 C ATOM 1041 O GLU A 68 -2.634 -16.537 -4.049 1.00 0.72 O ATOM 1042 CB GLU A 68 0.241 -17.911 -4.883 1.00 0.93 C ATOM 1043 CG GLU A 68 0.118 -18.192 -3.384 1.00 1.56 C ATOM 1044 CD GLU A 68 1.511 -18.298 -2.766 1.00 1.76 C ATOM 1045 OE1 GLU A 68 2.475 -18.133 -3.496 1.00 2.35 O ATOM 1046 OE2 GLU A 68 1.590 -18.527 -1.572 1.00 1.89 O ATOM 0 H GLU A 68 -0.091 -17.783 -7.350 1.00 0.80 H new ATOM 0 HA GLU A 68 -1.780 -18.611 -5.240 1.00 0.71 H new ATOM 0 HB2 GLU A 68 0.774 -18.726 -5.373 1.00 0.93 H new ATOM 0 HB3 GLU A 68 0.824 -17.005 -5.047 1.00 0.93 H new ATOM 0 HG2 GLU A 68 -0.446 -17.395 -2.900 1.00 1.56 H new ATOM 0 HG3 GLU A 68 -0.434 -19.118 -3.221 1.00 1.56 H new ATOM 1053 N LYS A 69 -1.434 -15.340 -5.438 1.00 0.65 N ATOM 1054 CA LYS A 69 -2.032 -14.069 -4.922 1.00 0.66 C ATOM 1055 C LYS A 69 -3.300 -13.694 -5.687 1.00 0.63 C ATOM 1056 O LYS A 69 -4.137 -12.959 -5.208 1.00 0.61 O ATOM 1057 CB LYS A 69 -1.020 -12.931 -5.078 1.00 0.72 C ATOM 1058 CG LYS A 69 0.295 -13.269 -4.358 1.00 0.78 C ATOM 1059 CD LYS A 69 0.039 -13.489 -2.860 1.00 0.87 C ATOM 1060 CE LYS A 69 1.343 -13.319 -2.072 1.00 1.05 C ATOM 1061 NZ LYS A 69 2.315 -14.351 -2.513 1.00 1.67 N ATOM 0 H LYS A 69 -0.746 -15.226 -6.182 1.00 0.65 H new ATOM 0 HA LYS A 69 -2.287 -14.223 -3.874 1.00 0.66 H new ATOM 0 HB2 LYS A 69 -0.826 -12.753 -6.136 1.00 0.72 H new ATOM 0 HB3 LYS A 69 -1.436 -12.009 -4.671 1.00 0.72 H new ATOM 0 HG2 LYS A 69 0.737 -14.165 -4.794 1.00 0.78 H new ATOM 0 HG3 LYS A 69 1.012 -12.460 -4.497 1.00 0.78 H new ATOM 0 HD2 LYS A 69 -0.706 -12.779 -2.502 1.00 0.87 H new ATOM 0 HD3 LYS A 69 -0.367 -14.487 -2.695 1.00 0.87 H new ATOM 0 HE2 LYS A 69 1.753 -12.322 -2.234 1.00 1.05 H new ATOM 0 HE3 LYS A 69 1.152 -13.415 -1.003 1.00 1.05 H new ATOM 0 HZ1 LYS A 69 3.110 -14.388 -1.843 1.00 1.67 H new ATOM 0 HZ2 LYS A 69 1.846 -15.279 -2.545 1.00 1.67 H new ATOM 0 HZ3 LYS A 69 2.671 -14.110 -3.460 1.00 1.67 H new ATOM 1075 N GLU A 70 -3.430 -14.182 -6.885 1.00 0.65 N ATOM 1076 CA GLU A 70 -4.629 -13.852 -7.704 1.00 0.65 C ATOM 1077 C GLU A 70 -5.903 -14.330 -7.014 1.00 0.60 C ATOM 1078 O GLU A 70 -6.922 -13.669 -7.038 1.00 0.60 O ATOM 1079 CB GLU A 70 -4.516 -14.535 -9.065 1.00 0.72 C ATOM 1080 CG GLU A 70 -5.612 -14.019 -9.998 1.00 0.83 C ATOM 1081 CD GLU A 70 -5.591 -14.828 -11.292 1.00 0.83 C ATOM 1082 OE1 GLU A 70 -4.759 -15.715 -11.398 1.00 1.45 O ATOM 1083 OE2 GLU A 70 -6.404 -14.548 -12.156 1.00 1.06 O ATOM 0 H GLU A 70 -2.755 -14.799 -7.336 1.00 0.65 H new ATOM 0 HA GLU A 70 -4.678 -12.770 -7.826 1.00 0.65 H new ATOM 0 HB2 GLU A 70 -3.535 -14.340 -9.499 1.00 0.72 H new ATOM 0 HB3 GLU A 70 -4.604 -15.615 -8.948 1.00 0.72 H new ATOM 0 HG2 GLU A 70 -6.586 -14.105 -9.517 1.00 0.83 H new ATOM 0 HG3 GLU A 70 -5.455 -12.962 -10.213 1.00 0.83 H new ATOM 1090 N ALA A 71 -5.854 -15.477 -6.401 1.00 0.59 N ATOM 1091 CA ALA A 71 -7.059 -16.003 -5.703 1.00 0.58 C ATOM 1092 C ALA A 71 -7.497 -15.054 -4.583 1.00 0.54 C ATOM 1093 O ALA A 71 -8.671 -14.832 -4.377 1.00 0.54 O ATOM 1094 CB ALA A 71 -6.747 -17.379 -5.113 1.00 0.61 C ATOM 0 H ALA A 71 -5.029 -16.075 -6.353 1.00 0.59 H new ATOM 0 HA ALA A 71 -7.871 -16.085 -6.426 1.00 0.58 H new ATOM 0 HB1 ALA A 71 -7.629 -17.764 -4.602 1.00 0.61 H new ATOM 0 HB2 ALA A 71 -6.464 -18.062 -5.914 1.00 0.61 H new ATOM 0 HB3 ALA A 71 -5.925 -17.292 -4.402 1.00 0.61 H new ATOM 1100 N ILE A 72 -6.571 -14.484 -3.861 1.00 0.52 N ATOM 1101 CA ILE A 72 -6.970 -13.548 -2.769 1.00 0.50 C ATOM 1102 C ILE A 72 -7.721 -12.340 -3.344 1.00 0.46 C ATOM 1103 O ILE A 72 -8.732 -11.917 -2.816 1.00 0.46 O ATOM 1104 CB ILE A 72 -5.717 -13.064 -2.019 1.00 0.53 C ATOM 1105 CG1 ILE A 72 -4.859 -14.273 -1.635 1.00 0.60 C ATOM 1106 CG2 ILE A 72 -6.134 -12.323 -0.748 1.00 0.55 C ATOM 1107 CD1 ILE A 72 -3.582 -13.804 -0.930 1.00 0.65 C ATOM 0 H ILE A 72 -5.567 -14.623 -3.977 1.00 0.52 H new ATOM 0 HA ILE A 72 -7.629 -14.076 -2.080 1.00 0.50 H new ATOM 0 HB ILE A 72 -5.147 -12.394 -2.662 1.00 0.53 H new ATOM 0 HG12 ILE A 72 -5.423 -14.937 -0.980 1.00 0.60 H new ATOM 0 HG13 ILE A 72 -4.603 -14.846 -2.526 1.00 0.60 H new ATOM 0 HG21 ILE A 72 -5.245 -11.981 -0.218 1.00 0.55 H new ATOM 0 HG22 ILE A 72 -6.751 -11.465 -1.013 1.00 0.55 H new ATOM 0 HG23 ILE A 72 -6.703 -12.995 -0.106 1.00 0.55 H new ATOM 0 HD11 ILE A 72 -2.977 -14.669 -0.660 1.00 0.65 H new ATOM 0 HD12 ILE A 72 -3.013 -13.158 -1.599 1.00 0.65 H new ATOM 0 HD13 ILE A 72 -3.846 -13.250 -0.029 1.00 0.65 H new ATOM 1119 N PHE A 73 -7.239 -11.774 -4.418 1.00 0.45 N ATOM 1120 CA PHE A 73 -7.935 -10.594 -5.003 1.00 0.44 C ATOM 1121 C PHE A 73 -9.246 -11.013 -5.662 1.00 0.44 C ATOM 1122 O PHE A 73 -10.204 -10.264 -5.694 1.00 0.44 O ATOM 1123 CB PHE A 73 -7.025 -9.923 -6.034 1.00 0.47 C ATOM 1124 CG PHE A 73 -5.905 -9.208 -5.312 1.00 0.48 C ATOM 1125 CD1 PHE A 73 -6.153 -7.983 -4.685 1.00 0.60 C ATOM 1126 CD2 PHE A 73 -4.628 -9.772 -5.258 1.00 0.55 C ATOM 1127 CE1 PHE A 73 -5.123 -7.319 -4.009 1.00 0.66 C ATOM 1128 CE2 PHE A 73 -3.598 -9.110 -4.579 1.00 0.59 C ATOM 1129 CZ PHE A 73 -3.845 -7.883 -3.957 1.00 0.60 C ATOM 0 H PHE A 73 -6.399 -12.076 -4.912 1.00 0.45 H new ATOM 0 HA PHE A 73 -8.163 -9.889 -4.203 1.00 0.44 H new ATOM 0 HB2 PHE A 73 -6.617 -10.668 -6.717 1.00 0.47 H new ATOM 0 HB3 PHE A 73 -7.596 -9.216 -6.637 1.00 0.47 H new ATOM 0 HD1 PHE A 73 -7.141 -7.549 -4.722 1.00 0.60 H new ATOM 0 HD2 PHE A 73 -4.435 -10.719 -5.740 1.00 0.55 H new ATOM 0 HE1 PHE A 73 -5.315 -6.371 -3.528 1.00 0.66 H new ATOM 0 HE2 PHE A 73 -2.612 -9.548 -4.536 1.00 0.59 H new ATOM 0 HZ PHE A 73 -3.049 -7.371 -3.437 1.00 0.60 H new ATOM 1139 N GLU A 74 -9.302 -12.202 -6.195 1.00 0.47 N ATOM 1140 CA GLU A 74 -10.559 -12.651 -6.849 1.00 0.51 C ATOM 1141 C GLU A 74 -11.697 -12.651 -5.839 1.00 0.51 C ATOM 1142 O GLU A 74 -12.806 -12.252 -6.131 1.00 0.53 O ATOM 1143 CB GLU A 74 -10.368 -14.062 -7.405 1.00 0.57 C ATOM 1144 CG GLU A 74 -11.567 -14.430 -8.272 1.00 0.63 C ATOM 1145 CD GLU A 74 -11.372 -15.840 -8.826 1.00 0.71 C ATOM 1146 OE1 GLU A 74 -10.330 -16.417 -8.562 1.00 1.19 O ATOM 1147 OE2 GLU A 74 -12.260 -16.316 -9.513 1.00 1.12 O ATOM 0 H GLU A 74 -8.537 -12.877 -6.205 1.00 0.47 H new ATOM 0 HA GLU A 74 -10.804 -11.968 -7.663 1.00 0.51 H new ATOM 0 HB2 GLU A 74 -9.451 -14.113 -7.992 1.00 0.57 H new ATOM 0 HB3 GLU A 74 -10.263 -14.776 -6.588 1.00 0.57 H new ATOM 0 HG2 GLU A 74 -12.484 -14.381 -7.685 1.00 0.63 H new ATOM 0 HG3 GLU A 74 -11.673 -13.717 -9.089 1.00 0.63 H new ATOM 1154 N GLY A 75 -11.429 -13.093 -4.645 1.00 0.50 N ATOM 1155 CA GLY A 75 -12.499 -13.123 -3.615 1.00 0.53 C ATOM 1156 C GLY A 75 -12.913 -11.700 -3.245 1.00 0.48 C ATOM 1157 O GLY A 75 -14.073 -11.420 -3.013 1.00 0.48 O ATOM 0 H GLY A 75 -10.518 -13.434 -4.338 1.00 0.50 H new ATOM 0 HA2 GLY A 75 -13.361 -13.674 -3.991 1.00 0.53 H new ATOM 0 HA3 GLY A 75 -12.146 -13.649 -2.728 1.00 0.53 H new ATOM 1161 N HIS A 76 -11.977 -10.793 -3.203 1.00 0.45 N ATOM 1162 CA HIS A 76 -12.336 -9.389 -2.864 1.00 0.42 C ATOM 1163 C HIS A 76 -13.350 -8.836 -3.872 1.00 0.41 C ATOM 1164 O HIS A 76 -14.283 -8.151 -3.506 1.00 0.40 O ATOM 1165 CB HIS A 76 -11.069 -8.528 -2.900 1.00 0.42 C ATOM 1166 CG HIS A 76 -10.183 -8.914 -1.752 1.00 0.45 C ATOM 1167 ND1 HIS A 76 -10.076 -10.229 -1.320 1.00 1.27 N ATOM 1168 CD2 HIS A 76 -9.361 -8.181 -0.932 1.00 1.08 C ATOM 1169 CE1 HIS A 76 -9.221 -10.249 -0.285 1.00 1.01 C ATOM 1170 NE2 HIS A 76 -8.758 -9.028 -0.008 1.00 0.69 N ATOM 0 H HIS A 76 -10.988 -10.961 -3.387 1.00 0.45 H new ATOM 0 HA HIS A 76 -12.781 -9.366 -1.869 1.00 0.42 H new ATOM 0 HB2 HIS A 76 -10.544 -8.670 -3.845 1.00 0.42 H new ATOM 0 HB3 HIS A 76 -11.330 -7.472 -2.836 1.00 0.42 H new ATOM 0 HD1 HIS A 76 -10.560 -11.034 -1.717 1.00 1.27 H new ATOM 0 HD2 HIS A 76 -9.207 -7.114 -0.995 1.00 1.08 H new ATOM 0 HE1 HIS A 76 -8.943 -11.141 0.256 1.00 1.01 H new ATOM 1177 N ILE A 77 -13.183 -9.126 -5.136 1.00 0.42 N ATOM 1178 CA ILE A 77 -14.148 -8.609 -6.148 1.00 0.43 C ATOM 1179 C ILE A 77 -15.555 -9.125 -5.850 1.00 0.44 C ATOM 1180 O ILE A 77 -16.531 -8.411 -5.967 1.00 0.44 O ATOM 1181 CB ILE A 77 -13.728 -9.055 -7.548 1.00 0.47 C ATOM 1182 CG1 ILE A 77 -12.335 -8.510 -7.850 1.00 0.48 C ATOM 1183 CG2 ILE A 77 -14.717 -8.501 -8.577 1.00 0.49 C ATOM 1184 CD1 ILE A 77 -11.819 -9.105 -9.161 1.00 0.54 C ATOM 0 H ILE A 77 -12.424 -9.696 -5.509 1.00 0.42 H new ATOM 0 HA ILE A 77 -14.149 -7.520 -6.101 1.00 0.43 H new ATOM 0 HB ILE A 77 -13.719 -10.144 -7.598 1.00 0.47 H new ATOM 0 HG12 ILE A 77 -12.367 -7.423 -7.921 1.00 0.48 H new ATOM 0 HG13 ILE A 77 -11.654 -8.756 -7.035 1.00 0.48 H new ATOM 0 HG21 ILE A 77 -14.419 -8.818 -9.576 1.00 0.49 H new ATOM 0 HG22 ILE A 77 -15.717 -8.877 -8.360 1.00 0.49 H new ATOM 0 HG23 ILE A 77 -14.721 -7.412 -8.528 1.00 0.49 H new ATOM 0 HD11 ILE A 77 -10.824 -8.713 -9.372 1.00 0.54 H new ATOM 0 HD12 ILE A 77 -11.770 -10.190 -9.074 1.00 0.54 H new ATOM 0 HD13 ILE A 77 -12.495 -8.837 -9.973 1.00 0.54 H new ATOM 1196 N MET A 78 -15.663 -10.360 -5.448 1.00 0.47 N ATOM 1197 CA MET A 78 -17.005 -10.919 -5.125 1.00 0.51 C ATOM 1198 C MET A 78 -17.663 -10.112 -4.005 1.00 0.49 C ATOM 1199 O MET A 78 -18.851 -9.848 -4.036 1.00 0.51 O ATOM 1200 CB MET A 78 -16.841 -12.373 -4.683 1.00 0.55 C ATOM 1201 CG MET A 78 -18.212 -13.053 -4.596 1.00 0.60 C ATOM 1202 SD MET A 78 -18.020 -14.678 -3.822 1.00 0.67 S ATOM 1203 CE MET A 78 -18.312 -14.163 -2.110 1.00 1.74 C ATOM 0 H MET A 78 -14.882 -11.005 -5.329 1.00 0.47 H new ATOM 0 HA MET A 78 -17.640 -10.866 -6.009 1.00 0.51 H new ATOM 0 HB2 MET A 78 -16.205 -12.907 -5.389 1.00 0.55 H new ATOM 0 HB3 MET A 78 -16.344 -12.413 -3.714 1.00 0.55 H new ATOM 0 HG2 MET A 78 -18.900 -12.439 -4.015 1.00 0.60 H new ATOM 0 HG3 MET A 78 -18.643 -13.159 -5.592 1.00 0.60 H new ATOM 0 HE1 MET A 78 -18.239 -15.029 -1.452 1.00 1.74 H new ATOM 0 HE2 MET A 78 -17.566 -13.423 -1.820 1.00 1.74 H new ATOM 0 HE3 MET A 78 -19.307 -13.727 -2.026 1.00 1.74 H new ATOM 1213 N LEU A 79 -16.901 -9.703 -3.027 1.00 0.46 N ATOM 1214 CA LEU A 79 -17.494 -8.899 -1.924 1.00 0.46 C ATOM 1215 C LEU A 79 -18.175 -7.658 -2.488 1.00 0.44 C ATOM 1216 O LEU A 79 -19.311 -7.359 -2.178 1.00 0.46 O ATOM 1217 CB LEU A 79 -16.365 -8.442 -0.981 1.00 0.46 C ATOM 1218 CG LEU A 79 -16.936 -7.677 0.237 1.00 0.49 C ATOM 1219 CD1 LEU A 79 -17.363 -8.673 1.324 1.00 0.55 C ATOM 1220 CD2 LEU A 79 -15.865 -6.733 0.804 1.00 0.50 C ATOM 0 H LEU A 79 -15.902 -9.890 -2.945 1.00 0.46 H new ATOM 0 HA LEU A 79 -18.224 -9.508 -1.391 1.00 0.46 H new ATOM 0 HB2 LEU A 79 -15.799 -9.308 -0.638 1.00 0.46 H new ATOM 0 HB3 LEU A 79 -15.670 -7.802 -1.524 1.00 0.46 H new ATOM 0 HG LEU A 79 -17.802 -7.096 -0.082 1.00 0.49 H new ATOM 0 HD11 LEU A 79 -17.764 -8.129 2.179 1.00 0.55 H new ATOM 0 HD12 LEU A 79 -18.128 -9.339 0.926 1.00 0.55 H new ATOM 0 HD13 LEU A 79 -16.500 -9.259 1.640 1.00 0.55 H new ATOM 0 HD21 LEU A 79 -16.270 -6.196 1.661 1.00 0.50 H new ATOM 0 HD22 LEU A 79 -14.997 -7.313 1.117 1.00 0.50 H new ATOM 0 HD23 LEU A 79 -15.566 -6.019 0.037 1.00 0.50 H new ATOM 1232 N LEU A 80 -17.480 -6.938 -3.316 1.00 0.42 N ATOM 1233 CA LEU A 80 -18.067 -5.713 -3.912 1.00 0.42 C ATOM 1234 C LEU A 80 -19.319 -6.065 -4.725 1.00 0.45 C ATOM 1235 O LEU A 80 -20.353 -5.435 -4.613 1.00 0.46 O ATOM 1236 CB LEU A 80 -17.007 -5.079 -4.824 1.00 0.40 C ATOM 1237 CG LEU A 80 -17.537 -3.785 -5.465 1.00 0.42 C ATOM 1238 CD1 LEU A 80 -17.713 -2.695 -4.395 1.00 0.47 C ATOM 1239 CD2 LEU A 80 -16.533 -3.311 -6.519 1.00 0.43 C ATOM 0 H LEU A 80 -16.525 -7.147 -3.607 1.00 0.42 H new ATOM 0 HA LEU A 80 -18.360 -5.015 -3.128 1.00 0.42 H new ATOM 0 HB2 LEU A 80 -16.108 -4.862 -4.247 1.00 0.40 H new ATOM 0 HB3 LEU A 80 -16.723 -5.786 -5.604 1.00 0.40 H new ATOM 0 HG LEU A 80 -18.504 -3.979 -5.928 1.00 0.42 H new ATOM 0 HD11 LEU A 80 -18.089 -1.784 -4.862 1.00 0.47 H new ATOM 0 HD12 LEU A 80 -18.423 -3.036 -3.642 1.00 0.47 H new ATOM 0 HD13 LEU A 80 -16.752 -2.491 -3.922 1.00 0.47 H new ATOM 0 HD21 LEU A 80 -16.897 -2.394 -6.982 1.00 0.43 H new ATOM 0 HD22 LEU A 80 -15.570 -3.121 -6.045 1.00 0.43 H new ATOM 0 HD23 LEU A 80 -16.416 -4.080 -7.282 1.00 0.43 H new ATOM 1251 N GLU A 81 -19.221 -7.074 -5.544 1.00 0.48 N ATOM 1252 CA GLU A 81 -20.378 -7.497 -6.395 1.00 0.53 C ATOM 1253 C GLU A 81 -21.333 -8.460 -5.675 1.00 0.55 C ATOM 1254 O GLU A 81 -22.246 -9.002 -6.269 1.00 0.61 O ATOM 1255 CB GLU A 81 -19.843 -8.176 -7.649 1.00 0.59 C ATOM 1256 CG GLU A 81 -19.004 -7.176 -8.452 1.00 0.60 C ATOM 1257 CD GLU A 81 -18.598 -7.814 -9.779 1.00 0.67 C ATOM 1258 OE1 GLU A 81 -18.219 -8.973 -9.761 1.00 1.11 O ATOM 1259 OE2 GLU A 81 -18.683 -7.139 -10.792 1.00 1.42 O ATOM 0 H GLU A 81 -18.377 -7.634 -5.665 1.00 0.48 H new ATOM 0 HA GLU A 81 -20.948 -6.600 -6.638 1.00 0.53 H new ATOM 0 HB2 GLU A 81 -19.237 -9.040 -7.377 1.00 0.59 H new ATOM 0 HB3 GLU A 81 -20.669 -8.545 -8.257 1.00 0.59 H new ATOM 0 HG2 GLU A 81 -19.575 -6.265 -8.632 1.00 0.60 H new ATOM 0 HG3 GLU A 81 -18.118 -6.889 -7.886 1.00 0.60 H new ATOM 1266 N ASP A 82 -21.148 -8.666 -4.403 1.00 0.53 N ATOM 1267 CA ASP A 82 -22.064 -9.576 -3.665 1.00 0.57 C ATOM 1268 C ASP A 82 -23.475 -8.994 -3.718 1.00 0.58 C ATOM 1269 O ASP A 82 -23.715 -7.879 -3.310 1.00 0.55 O ATOM 1270 CB ASP A 82 -21.612 -9.683 -2.202 1.00 0.56 C ATOM 1271 CG ASP A 82 -22.406 -10.785 -1.497 1.00 0.62 C ATOM 1272 OD1 ASP A 82 -23.360 -11.269 -2.081 1.00 1.27 O ATOM 1273 OD2 ASP A 82 -22.047 -11.127 -0.379 1.00 1.22 O ATOM 0 H ASP A 82 -20.405 -8.246 -3.844 1.00 0.53 H new ATOM 0 HA ASP A 82 -22.050 -10.567 -4.118 1.00 0.57 H new ATOM 0 HB2 ASP A 82 -20.546 -9.903 -2.156 1.00 0.56 H new ATOM 0 HB3 ASP A 82 -21.763 -8.731 -1.694 1.00 0.56 H new ATOM 1278 N GLU A 83 -24.403 -9.744 -4.239 1.00 0.65 N ATOM 1279 CA GLU A 83 -25.793 -9.242 -4.346 1.00 0.68 C ATOM 1280 C GLU A 83 -26.395 -8.999 -2.970 1.00 0.68 C ATOM 1281 O GLU A 83 -27.371 -8.285 -2.814 1.00 0.69 O ATOM 1282 CB GLU A 83 -26.640 -10.269 -5.089 1.00 0.77 C ATOM 1283 CG GLU A 83 -26.149 -10.378 -6.534 1.00 0.79 C ATOM 1284 CD GLU A 83 -27.006 -11.393 -7.290 1.00 0.90 C ATOM 1285 OE1 GLU A 83 -27.963 -11.877 -6.708 1.00 1.33 O ATOM 1286 OE2 GLU A 83 -26.691 -11.670 -8.435 1.00 1.35 O ATOM 0 H GLU A 83 -24.255 -10.688 -4.596 1.00 0.65 H new ATOM 0 HA GLU A 83 -25.778 -8.297 -4.888 1.00 0.68 H new ATOM 0 HB2 GLU A 83 -26.573 -11.239 -4.596 1.00 0.77 H new ATOM 0 HB3 GLU A 83 -27.689 -9.974 -5.070 1.00 0.77 H new ATOM 0 HG2 GLU A 83 -26.204 -9.405 -7.022 1.00 0.79 H new ATOM 0 HG3 GLU A 83 -25.103 -10.685 -6.552 1.00 0.79 H new ATOM 1293 N GLU A 84 -25.809 -9.591 -1.967 1.00 0.68 N ATOM 1294 CA GLU A 84 -26.332 -9.401 -0.594 1.00 0.70 C ATOM 1295 C GLU A 84 -25.934 -8.029 -0.063 1.00 0.65 C ATOM 1296 O GLU A 84 -26.762 -7.259 0.377 1.00 0.66 O ATOM 1297 CB GLU A 84 -25.766 -10.488 0.328 1.00 0.75 C ATOM 1298 CG GLU A 84 -26.235 -11.864 -0.158 1.00 0.85 C ATOM 1299 CD GLU A 84 -25.715 -12.953 0.785 1.00 1.39 C ATOM 1300 OE1 GLU A 84 -24.938 -12.625 1.666 1.00 2.22 O ATOM 1301 OE2 GLU A 84 -26.113 -14.094 0.616 1.00 1.87 O ATOM 0 H GLU A 84 -24.992 -10.197 -2.043 1.00 0.68 H new ATOM 0 HA GLU A 84 -27.419 -9.471 -0.619 1.00 0.70 H new ATOM 0 HB2 GLU A 84 -24.677 -10.444 0.334 1.00 0.75 H new ATOM 0 HB3 GLU A 84 -26.097 -10.320 1.353 1.00 0.75 H new ATOM 0 HG2 GLU A 84 -27.324 -11.894 -0.197 1.00 0.85 H new ATOM 0 HG3 GLU A 84 -25.874 -12.044 -1.171 1.00 0.85 H new ATOM 1308 N LEU A 85 -24.666 -7.723 -0.095 1.00 0.60 N ATOM 1309 CA LEU A 85 -24.208 -6.408 0.413 1.00 0.57 C ATOM 1310 C LEU A 85 -24.815 -5.276 -0.411 1.00 0.55 C ATOM 1311 O LEU A 85 -25.149 -4.226 0.103 1.00 0.56 O ATOM 1312 CB LEU A 85 -22.677 -6.344 0.354 1.00 0.53 C ATOM 1313 CG LEU A 85 -22.073 -7.458 1.224 1.00 0.57 C ATOM 1314 CD1 LEU A 85 -20.552 -7.460 1.045 1.00 0.56 C ATOM 1315 CD2 LEU A 85 -22.417 -7.222 2.710 1.00 0.62 C ATOM 0 H LEU A 85 -23.929 -8.331 -0.453 1.00 0.60 H new ATOM 0 HA LEU A 85 -24.535 -6.292 1.446 1.00 0.57 H new ATOM 0 HB2 LEU A 85 -22.339 -6.452 -0.677 1.00 0.53 H new ATOM 0 HB3 LEU A 85 -22.331 -5.371 0.702 1.00 0.53 H new ATOM 0 HG LEU A 85 -22.487 -8.419 0.917 1.00 0.57 H new ATOM 0 HD11 LEU A 85 -20.114 -8.247 1.659 1.00 0.56 H new ATOM 0 HD12 LEU A 85 -20.309 -7.639 -0.002 1.00 0.56 H new ATOM 0 HD13 LEU A 85 -20.148 -6.495 1.351 1.00 0.56 H new ATOM 0 HD21 LEU A 85 -21.983 -8.018 3.315 1.00 0.62 H new ATOM 0 HD22 LEU A 85 -22.012 -6.262 3.029 1.00 0.62 H new ATOM 0 HD23 LEU A 85 -23.500 -7.219 2.837 1.00 0.62 H new ATOM 1327 N GLU A 86 -24.984 -5.490 -1.685 1.00 0.56 N ATOM 1328 CA GLU A 86 -25.587 -4.434 -2.542 1.00 0.58 C ATOM 1329 C GLU A 86 -26.996 -4.081 -2.057 1.00 0.62 C ATOM 1330 O GLU A 86 -27.330 -2.926 -1.894 1.00 0.63 O ATOM 1331 CB GLU A 86 -25.664 -4.948 -3.978 1.00 0.62 C ATOM 1332 CG GLU A 86 -26.014 -3.797 -4.920 1.00 0.67 C ATOM 1333 CD GLU A 86 -26.136 -4.330 -6.349 1.00 0.74 C ATOM 1334 OE1 GLU A 86 -25.937 -5.520 -6.533 1.00 1.29 O ATOM 1335 OE2 GLU A 86 -26.424 -3.541 -7.232 1.00 1.22 O ATOM 0 H GLU A 86 -24.730 -6.351 -2.170 1.00 0.56 H new ATOM 0 HA GLU A 86 -24.967 -3.539 -2.490 1.00 0.58 H new ATOM 0 HB2 GLU A 86 -24.711 -5.390 -4.268 1.00 0.62 H new ATOM 0 HB3 GLU A 86 -26.416 -5.734 -4.053 1.00 0.62 H new ATOM 0 HG2 GLU A 86 -26.951 -3.332 -4.612 1.00 0.67 H new ATOM 0 HG3 GLU A 86 -25.245 -3.026 -4.872 1.00 0.67 H new ATOM 1342 N GLN A 87 -27.824 -5.064 -1.827 1.00 0.66 N ATOM 1343 CA GLN A 87 -29.211 -4.782 -1.354 1.00 0.72 C ATOM 1344 C GLN A 87 -29.182 -4.092 0.007 1.00 0.70 C ATOM 1345 O GLN A 87 -29.941 -3.180 0.268 1.00 0.73 O ATOM 1346 CB GLN A 87 -29.989 -6.093 -1.248 1.00 0.78 C ATOM 1347 CG GLN A 87 -30.222 -6.662 -2.650 1.00 0.81 C ATOM 1348 CD GLN A 87 -31.001 -7.971 -2.543 1.00 0.89 C ATOM 1349 OE1 GLN A 87 -31.453 -8.504 -3.538 1.00 1.17 O ATOM 1350 NE2 GLN A 87 -31.177 -8.518 -1.371 1.00 1.52 N ATOM 0 H GLN A 87 -27.600 -6.052 -1.946 1.00 0.66 H new ATOM 0 HA GLN A 87 -29.699 -4.121 -2.070 1.00 0.72 H new ATOM 0 HB2 GLN A 87 -29.435 -6.809 -0.641 1.00 0.78 H new ATOM 0 HB3 GLN A 87 -30.943 -5.923 -0.750 1.00 0.78 H new ATOM 0 HG2 GLN A 87 -30.775 -5.946 -3.258 1.00 0.81 H new ATOM 0 HG3 GLN A 87 -29.268 -6.834 -3.148 1.00 0.81 H new ATOM 0 HE21 GLN A 87 -30.797 -8.070 -0.537 1.00 1.52 H new ATOM 0 HE22 GLN A 87 -31.694 -9.393 -1.289 1.00 1.52 H new ATOM 1359 N GLU A 88 -28.302 -4.513 0.877 1.00 0.67 N ATOM 1360 CA GLU A 88 -28.228 -3.872 2.223 1.00 0.68 C ATOM 1361 C GLU A 88 -27.816 -2.403 2.086 1.00 0.64 C ATOM 1362 O GLU A 88 -28.441 -1.529 2.646 1.00 0.67 O ATOM 1363 CB GLU A 88 -27.214 -4.616 3.102 1.00 0.68 C ATOM 1364 CG GLU A 88 -27.696 -6.054 3.325 1.00 0.74 C ATOM 1365 CD GLU A 88 -26.717 -6.800 4.236 1.00 0.75 C ATOM 1366 OE1 GLU A 88 -25.763 -6.184 4.684 1.00 1.30 O ATOM 1367 OE2 GLU A 88 -26.946 -7.974 4.478 1.00 1.26 O ATOM 0 H GLU A 88 -27.635 -5.268 0.716 1.00 0.67 H new ATOM 0 HA GLU A 88 -29.211 -3.922 2.690 1.00 0.68 H new ATOM 0 HB2 GLU A 88 -26.234 -4.619 2.624 1.00 0.68 H new ATOM 0 HB3 GLU A 88 -27.101 -4.106 4.058 1.00 0.68 H new ATOM 0 HG2 GLU A 88 -28.690 -6.048 3.773 1.00 0.74 H new ATOM 0 HG3 GLU A 88 -27.781 -6.570 2.369 1.00 0.74 H new ATOM 1374 N ILE A 89 -26.785 -2.124 1.332 1.00 0.59 N ATOM 1375 CA ILE A 89 -26.360 -0.703 1.158 1.00 0.57 C ATOM 1376 C ILE A 89 -27.517 0.120 0.587 1.00 0.59 C ATOM 1377 O ILE A 89 -27.792 1.221 1.021 1.00 0.61 O ATOM 1378 CB ILE A 89 -25.160 -0.658 0.206 1.00 0.52 C ATOM 1379 CG1 ILE A 89 -23.979 -1.363 0.879 1.00 0.50 C ATOM 1380 CG2 ILE A 89 -24.785 0.791 -0.099 1.00 0.52 C ATOM 1381 CD1 ILE A 89 -22.863 -1.606 -0.136 1.00 0.47 C ATOM 0 H ILE A 89 -26.222 -2.813 0.832 1.00 0.59 H new ATOM 0 HA ILE A 89 -26.077 -0.281 2.122 1.00 0.57 H new ATOM 0 HB ILE A 89 -25.414 -1.156 -0.729 1.00 0.52 H new ATOM 0 HG12 ILE A 89 -23.605 -0.756 1.703 1.00 0.50 H new ATOM 0 HG13 ILE A 89 -24.307 -2.311 1.305 1.00 0.50 H new ATOM 0 HG21 ILE A 89 -23.931 0.811 -0.776 1.00 0.52 H new ATOM 0 HG22 ILE A 89 -25.631 1.295 -0.566 1.00 0.52 H new ATOM 0 HG23 ILE A 89 -24.525 1.302 0.828 1.00 0.52 H new ATOM 0 HD11 ILE A 89 -22.029 -2.108 0.354 1.00 0.47 H new ATOM 0 HD12 ILE A 89 -23.238 -2.232 -0.946 1.00 0.47 H new ATOM 0 HD13 ILE A 89 -22.525 -0.652 -0.541 1.00 0.47 H new ATOM 1393 N ILE A 90 -28.196 -0.423 -0.384 1.00 0.62 N ATOM 1394 CA ILE A 90 -29.346 0.296 -1.003 1.00 0.66 C ATOM 1395 C ILE A 90 -30.447 0.536 0.032 1.00 0.71 C ATOM 1396 O ILE A 90 -31.058 1.587 0.073 1.00 0.73 O ATOM 1397 CB ILE A 90 -29.891 -0.558 -2.152 1.00 0.70 C ATOM 1398 CG1 ILE A 90 -28.866 -0.584 -3.290 1.00 0.68 C ATOM 1399 CG2 ILE A 90 -31.205 0.030 -2.669 1.00 0.78 C ATOM 1400 CD1 ILE A 90 -29.241 -1.674 -4.295 1.00 0.73 C ATOM 0 H ILE A 90 -28.002 -1.343 -0.780 1.00 0.62 H new ATOM 0 HA ILE A 90 -29.013 1.264 -1.377 1.00 0.66 H new ATOM 0 HB ILE A 90 -30.072 -1.570 -1.790 1.00 0.70 H new ATOM 0 HG12 ILE A 90 -28.834 0.386 -3.786 1.00 0.68 H new ATOM 0 HG13 ILE A 90 -27.869 -0.771 -2.891 1.00 0.68 H new ATOM 0 HG21 ILE A 90 -31.583 -0.585 -3.485 1.00 0.78 H new ATOM 0 HG22 ILE A 90 -31.937 0.051 -1.862 1.00 0.78 H new ATOM 0 HG23 ILE A 90 -31.033 1.044 -3.029 1.00 0.78 H new ATOM 0 HD11 ILE A 90 -28.510 -1.690 -5.104 1.00 0.73 H new ATOM 0 HD12 ILE A 90 -29.250 -2.642 -3.795 1.00 0.73 H new ATOM 0 HD13 ILE A 90 -30.230 -1.467 -4.704 1.00 0.73 H new ATOM 1412 N ALA A 91 -30.709 -0.432 0.865 1.00 0.73 N ATOM 1413 CA ALA A 91 -31.773 -0.263 1.896 1.00 0.78 C ATOM 1414 C ALA A 91 -31.427 0.877 2.854 1.00 0.76 C ATOM 1415 O ALA A 91 -32.258 1.703 3.168 1.00 0.80 O ATOM 1416 CB ALA A 91 -31.922 -1.555 2.688 1.00 0.82 C ATOM 0 H ALA A 91 -30.233 -1.334 0.877 1.00 0.73 H new ATOM 0 HA ALA A 91 -32.708 -0.023 1.390 1.00 0.78 H new ATOM 0 HB1 ALA A 91 -32.700 -1.432 3.442 1.00 0.82 H new ATOM 0 HB2 ALA A 91 -32.196 -2.366 2.013 1.00 0.82 H new ATOM 0 HB3 ALA A 91 -30.977 -1.793 3.177 1.00 0.82 H new ATOM 1422 N LEU A 92 -30.204 0.933 3.313 1.00 0.72 N ATOM 1423 CA LEU A 92 -29.804 2.021 4.249 1.00 0.73 C ATOM 1424 C LEU A 92 -29.996 3.389 3.594 1.00 0.71 C ATOM 1425 O LEU A 92 -30.425 4.336 4.219 1.00 0.74 O ATOM 1426 CB LEU A 92 -28.324 1.839 4.628 1.00 0.69 C ATOM 1427 CG LEU A 92 -28.116 0.484 5.321 1.00 0.72 C ATOM 1428 CD1 LEU A 92 -26.620 0.292 5.612 1.00 0.71 C ATOM 1429 CD2 LEU A 92 -28.905 0.437 6.641 1.00 0.80 C ATOM 0 H LEU A 92 -29.465 0.270 3.079 1.00 0.72 H new ATOM 0 HA LEU A 92 -30.429 1.970 5.141 1.00 0.73 H new ATOM 0 HB2 LEU A 92 -27.702 1.898 3.734 1.00 0.69 H new ATOM 0 HB3 LEU A 92 -28.009 2.646 5.289 1.00 0.69 H new ATOM 0 HG LEU A 92 -28.473 -0.312 4.668 1.00 0.72 H new ATOM 0 HD11 LEU A 92 -26.465 -0.668 6.104 1.00 0.71 H new ATOM 0 HD12 LEU A 92 -26.062 0.314 4.676 1.00 0.71 H new ATOM 0 HD13 LEU A 92 -26.270 1.094 6.263 1.00 0.71 H new ATOM 0 HD21 LEU A 92 -28.750 -0.528 7.123 1.00 0.80 H new ATOM 0 HD22 LEU A 92 -28.558 1.232 7.301 1.00 0.80 H new ATOM 0 HD23 LEU A 92 -29.967 0.573 6.435 1.00 0.80 H new ATOM 1441 N ILE A 93 -29.690 3.496 2.333 1.00 0.67 N ATOM 1442 CA ILE A 93 -29.868 4.799 1.636 1.00 0.67 C ATOM 1443 C ILE A 93 -31.361 5.130 1.454 1.00 0.73 C ATOM 1444 O ILE A 93 -31.809 6.219 1.754 1.00 0.77 O ATOM 1445 CB ILE A 93 -29.193 4.728 0.255 1.00 0.65 C ATOM 1446 CG1 ILE A 93 -27.691 4.497 0.430 1.00 0.60 C ATOM 1447 CG2 ILE A 93 -29.422 6.037 -0.488 1.00 0.67 C ATOM 1448 CD1 ILE A 93 -27.067 4.125 -0.919 1.00 0.60 C ATOM 0 H ILE A 93 -29.325 2.739 1.755 1.00 0.67 H new ATOM 0 HA ILE A 93 -29.412 5.582 2.242 1.00 0.67 H new ATOM 0 HB ILE A 93 -29.621 3.905 -0.316 1.00 0.65 H new ATOM 0 HG12 ILE A 93 -27.218 5.396 0.825 1.00 0.60 H new ATOM 0 HG13 ILE A 93 -27.517 3.701 1.154 1.00 0.60 H new ATOM 0 HG21 ILE A 93 -28.944 5.988 -1.467 1.00 0.67 H new ATOM 0 HG22 ILE A 93 -30.492 6.201 -0.614 1.00 0.67 H new ATOM 0 HG23 ILE A 93 -28.994 6.860 0.084 1.00 0.67 H new ATOM 0 HD11 ILE A 93 -25.997 3.961 -0.792 1.00 0.60 H new ATOM 0 HD12 ILE A 93 -27.532 3.214 -1.296 1.00 0.60 H new ATOM 0 HD13 ILE A 93 -27.228 4.935 -1.630 1.00 0.60 H new ATOM 1460 N LYS A 94 -32.135 4.202 0.943 1.00 0.75 N ATOM 1461 CA LYS A 94 -33.588 4.478 0.729 1.00 0.81 C ATOM 1462 C LYS A 94 -34.397 4.293 2.015 1.00 0.86 C ATOM 1463 O LYS A 94 -35.349 5.005 2.265 1.00 0.90 O ATOM 1464 CB LYS A 94 -34.141 3.522 -0.341 1.00 0.85 C ATOM 1465 CG LYS A 94 -33.407 3.722 -1.667 1.00 0.84 C ATOM 1466 CD LYS A 94 -34.013 2.796 -2.733 1.00 0.92 C ATOM 1467 CE LYS A 94 -33.280 2.993 -4.061 1.00 1.37 C ATOM 1468 NZ LYS A 94 -33.658 4.310 -4.645 1.00 2.12 N ATOM 0 H LYS A 94 -31.824 3.271 0.667 1.00 0.75 H new ATOM 0 HA LYS A 94 -33.682 5.515 0.407 1.00 0.81 H new ATOM 0 HB2 LYS A 94 -34.029 2.490 -0.008 1.00 0.85 H new ATOM 0 HB3 LYS A 94 -35.208 3.698 -0.479 1.00 0.85 H new ATOM 0 HG2 LYS A 94 -33.486 4.761 -1.985 1.00 0.84 H new ATOM 0 HG3 LYS A 94 -32.346 3.506 -1.544 1.00 0.84 H new ATOM 0 HD2 LYS A 94 -33.935 1.757 -2.413 1.00 0.92 H new ATOM 0 HD3 LYS A 94 -35.074 3.012 -2.856 1.00 0.92 H new ATOM 0 HE2 LYS A 94 -32.202 2.948 -3.904 1.00 1.37 H new ATOM 0 HE3 LYS A 94 -33.535 2.190 -4.752 1.00 1.37 H new ATOM 0 HZ1 LYS A 94 -33.343 4.354 -5.635 1.00 2.12 H new ATOM 0 HZ2 LYS A 94 -34.691 4.424 -4.605 1.00 2.12 H new ATOM 0 HZ3 LYS A 94 -33.204 5.073 -4.103 1.00 2.12 H new ATOM 1482 N ASP A 95 -34.047 3.330 2.830 1.00 0.86 N ATOM 1483 CA ASP A 95 -34.829 3.098 4.084 1.00 0.92 C ATOM 1484 C ASP A 95 -34.414 4.047 5.204 1.00 0.91 C ATOM 1485 O ASP A 95 -35.246 4.556 5.932 1.00 0.96 O ATOM 1486 CB ASP A 95 -34.612 1.657 4.553 1.00 0.96 C ATOM 1487 CG ASP A 95 -35.712 1.278 5.551 1.00 1.04 C ATOM 1488 OD1 ASP A 95 -36.821 1.762 5.393 1.00 1.51 O ATOM 1489 OD2 ASP A 95 -35.426 0.514 6.459 1.00 1.51 O ATOM 0 H ASP A 95 -33.260 2.698 2.684 1.00 0.86 H new ATOM 0 HA ASP A 95 -35.879 3.282 3.857 1.00 0.92 H new ATOM 0 HB2 ASP A 95 -34.629 0.978 3.700 1.00 0.96 H new ATOM 0 HB3 ASP A 95 -33.632 1.558 5.020 1.00 0.96 H new ATOM 1494 N LYS A 96 -33.137 4.271 5.374 1.00 0.86 N ATOM 1495 CA LYS A 96 -32.663 5.174 6.476 1.00 0.87 C ATOM 1496 C LYS A 96 -32.246 6.548 5.964 1.00 0.83 C ATOM 1497 O LYS A 96 -31.697 7.351 6.692 1.00 0.84 O ATOM 1498 CB LYS A 96 -31.458 4.532 7.176 1.00 0.88 C ATOM 1499 CG LYS A 96 -31.784 3.099 7.606 1.00 0.94 C ATOM 1500 CD LYS A 96 -32.950 3.102 8.601 1.00 1.02 C ATOM 1501 CE LYS A 96 -32.978 1.779 9.359 1.00 1.23 C ATOM 1502 NZ LYS A 96 -31.804 1.713 10.271 1.00 1.98 N ATOM 0 H LYS A 96 -32.397 3.869 4.798 1.00 0.86 H new ATOM 0 HA LYS A 96 -33.497 5.307 7.165 1.00 0.87 H new ATOM 0 HB2 LYS A 96 -30.600 4.529 6.504 1.00 0.88 H new ATOM 0 HB3 LYS A 96 -31.179 5.124 8.048 1.00 0.88 H new ATOM 0 HG2 LYS A 96 -32.041 2.499 6.733 1.00 0.94 H new ATOM 0 HG3 LYS A 96 -30.907 2.639 8.062 1.00 0.94 H new ATOM 0 HD2 LYS A 96 -32.843 3.931 9.300 1.00 1.02 H new ATOM 0 HD3 LYS A 96 -33.892 3.250 8.073 1.00 1.02 H new ATOM 0 HE2 LYS A 96 -33.902 1.693 9.930 1.00 1.23 H new ATOM 0 HE3 LYS A 96 -32.957 0.944 8.658 1.00 1.23 H new ATOM 0 HZ1 LYS A 96 -32.033 1.112 11.089 1.00 1.98 H new ATOM 0 HZ2 LYS A 96 -30.991 1.310 9.762 1.00 1.98 H new ATOM 0 HZ3 LYS A 96 -31.566 2.670 10.600 1.00 1.98 H new ATOM 1516 N HIS A 97 -32.496 6.830 4.718 1.00 0.80 N ATOM 1517 CA HIS A 97 -32.104 8.158 4.168 1.00 0.78 C ATOM 1518 C HIS A 97 -30.641 8.485 4.463 1.00 0.74 C ATOM 1519 O HIS A 97 -30.325 9.544 4.973 1.00 0.76 O ATOM 1520 CB HIS A 97 -32.982 9.242 4.781 1.00 0.83 C ATOM 1521 CG HIS A 97 -34.413 9.011 4.387 1.00 0.88 C ATOM 1522 ND1 HIS A 97 -35.244 8.152 5.089 1.00 1.32 N ATOM 1523 CD2 HIS A 97 -35.179 9.526 3.370 1.00 1.02 C ATOM 1524 CE1 HIS A 97 -36.449 8.175 4.490 1.00 1.23 C ATOM 1525 NE2 HIS A 97 -36.458 8.996 3.440 1.00 0.97 N ATOM 0 H HIS A 97 -32.953 6.202 4.057 1.00 0.80 H new ATOM 0 HA HIS A 97 -32.237 8.120 3.087 1.00 0.78 H new ATOM 0 HB2 HIS A 97 -32.887 9.231 5.867 1.00 0.83 H new ATOM 0 HB3 HIS A 97 -32.655 10.225 4.442 1.00 0.83 H new ATOM 0 HD2 HIS A 97 -34.838 10.235 2.630 1.00 1.02 H new ATOM 0 HE1 HIS A 97 -37.302 7.600 4.819 1.00 1.23 H new ATOM 0 HE2 HIS A 97 -37.242 9.193 2.818 1.00 0.97 H new ATOM 1532 N MET A 98 -29.742 7.584 4.149 1.00 0.69 N ATOM 1533 CA MET A 98 -28.289 7.832 4.406 1.00 0.67 C ATOM 1534 C MET A 98 -27.600 8.149 3.082 1.00 0.62 C ATOM 1535 O MET A 98 -27.998 7.683 2.032 1.00 0.61 O ATOM 1536 CB MET A 98 -27.653 6.588 5.025 1.00 0.68 C ATOM 1537 CG MET A 98 -28.085 6.468 6.490 1.00 0.76 C ATOM 1538 SD MET A 98 -27.332 4.993 7.227 1.00 0.84 S ATOM 1539 CE MET A 98 -28.018 5.181 8.894 1.00 1.38 C ATOM 0 H MET A 98 -29.954 6.682 3.723 1.00 0.69 H new ATOM 0 HA MET A 98 -28.177 8.670 5.094 1.00 0.67 H new ATOM 0 HB2 MET A 98 -27.955 5.699 4.472 1.00 0.68 H new ATOM 0 HB3 MET A 98 -26.567 6.651 4.959 1.00 0.68 H new ATOM 0 HG2 MET A 98 -27.783 7.358 7.043 1.00 0.76 H new ATOM 0 HG3 MET A 98 -29.171 6.405 6.555 1.00 0.76 H new ATOM 0 HE1 MET A 98 -27.411 4.617 9.603 1.00 1.38 H new ATOM 0 HE2 MET A 98 -28.015 6.235 9.172 1.00 1.38 H new ATOM 0 HE3 MET A 98 -29.041 4.804 8.911 1.00 1.38 H new ATOM 1549 N THR A 99 -26.547 8.904 3.134 1.00 0.60 N ATOM 1550 CA THR A 99 -25.792 9.223 1.894 1.00 0.57 C ATOM 1551 C THR A 99 -25.039 7.978 1.427 1.00 0.53 C ATOM 1552 O THR A 99 -24.779 7.071 2.194 1.00 0.53 O ATOM 1553 CB THR A 99 -24.799 10.351 2.188 1.00 0.59 C ATOM 1554 OG1 THR A 99 -23.873 9.922 3.180 1.00 0.60 O ATOM 1555 CG2 THR A 99 -25.555 11.581 2.700 1.00 0.67 C ATOM 0 H THR A 99 -26.172 9.318 3.987 1.00 0.60 H new ATOM 0 HA THR A 99 -26.480 9.541 1.111 1.00 0.57 H new ATOM 0 HB THR A 99 -24.264 10.607 1.274 1.00 0.59 H new ATOM 0 HG1 THR A 99 -23.236 10.643 3.367 1.00 0.60 H new ATOM 0 HG21 THR A 99 -24.847 12.383 2.909 1.00 0.67 H new ATOM 0 HG22 THR A 99 -26.266 11.913 1.943 1.00 0.67 H new ATOM 0 HG23 THR A 99 -26.092 11.324 3.613 1.00 0.67 H new ATOM 1563 N ALA A 100 -24.657 7.938 0.181 1.00 0.52 N ATOM 1564 CA ALA A 100 -23.895 6.760 -0.316 1.00 0.49 C ATOM 1565 C ALA A 100 -22.592 6.597 0.462 1.00 0.48 C ATOM 1566 O ALA A 100 -22.205 5.501 0.818 1.00 0.47 O ATOM 1567 CB ALA A 100 -23.568 6.944 -1.799 1.00 0.50 C ATOM 0 H ALA A 100 -24.838 8.665 -0.511 1.00 0.52 H new ATOM 0 HA ALA A 100 -24.509 5.870 -0.177 1.00 0.49 H new ATOM 0 HB1 ALA A 100 -23.010 6.079 -2.159 1.00 0.50 H new ATOM 0 HB2 ALA A 100 -24.494 7.040 -2.366 1.00 0.50 H new ATOM 0 HB3 ALA A 100 -22.967 7.844 -1.930 1.00 0.50 H new ATOM 1573 N ASP A 101 -21.908 7.673 0.735 1.00 0.50 N ATOM 1574 CA ASP A 101 -20.637 7.557 1.489 1.00 0.51 C ATOM 1575 C ASP A 101 -20.919 7.099 2.915 1.00 0.53 C ATOM 1576 O ASP A 101 -20.235 6.257 3.464 1.00 0.54 O ATOM 1577 CB ASP A 101 -19.946 8.921 1.512 1.00 0.57 C ATOM 1578 CG ASP A 101 -19.593 9.345 0.084 1.00 1.41 C ATOM 1579 OD1 ASP A 101 -19.488 8.476 -0.765 1.00 2.12 O ATOM 1580 OD2 ASP A 101 -19.439 10.534 -0.137 1.00 2.25 O ATOM 0 H ASP A 101 -22.175 8.621 0.469 1.00 0.50 H new ATOM 0 HA ASP A 101 -19.991 6.824 1.005 1.00 0.51 H new ATOM 0 HB2 ASP A 101 -20.600 9.663 1.971 1.00 0.57 H new ATOM 0 HB3 ASP A 101 -19.043 8.872 2.121 1.00 0.57 H new ATOM 1585 N ALA A 102 -21.939 7.646 3.512 1.00 0.56 N ATOM 1586 CA ALA A 102 -22.288 7.254 4.900 1.00 0.60 C ATOM 1587 C ALA A 102 -22.806 5.811 4.956 1.00 0.58 C ATOM 1588 O ALA A 102 -22.341 5.007 5.742 1.00 0.61 O ATOM 1589 CB ALA A 102 -23.375 8.200 5.420 1.00 0.64 C ATOM 0 H ALA A 102 -22.547 8.351 3.095 1.00 0.56 H new ATOM 0 HA ALA A 102 -21.392 7.319 5.517 1.00 0.60 H new ATOM 0 HB1 ALA A 102 -23.641 7.923 6.440 1.00 0.64 H new ATOM 0 HB2 ALA A 102 -23.002 9.224 5.408 1.00 0.64 H new ATOM 0 HB3 ALA A 102 -24.256 8.127 4.783 1.00 0.64 H new ATOM 1595 N ALA A 103 -23.760 5.473 4.134 1.00 0.56 N ATOM 1596 CA ALA A 103 -24.296 4.081 4.159 1.00 0.56 C ATOM 1597 C ALA A 103 -23.192 3.073 3.846 1.00 0.52 C ATOM 1598 O ALA A 103 -23.055 2.056 4.504 1.00 0.54 O ATOM 1599 CB ALA A 103 -25.420 3.929 3.130 1.00 0.56 C ATOM 0 H ALA A 103 -24.190 6.095 3.450 1.00 0.56 H new ATOM 0 HA ALA A 103 -24.685 3.887 5.158 1.00 0.56 H new ATOM 0 HB1 ALA A 103 -25.803 2.909 3.158 1.00 0.56 H new ATOM 0 HB2 ALA A 103 -26.225 4.625 3.365 1.00 0.56 H new ATOM 0 HB3 ALA A 103 -25.033 4.144 2.134 1.00 0.56 H new ATOM 1605 N ALA A 104 -22.411 3.338 2.841 1.00 0.46 N ATOM 1606 CA ALA A 104 -21.324 2.392 2.492 1.00 0.43 C ATOM 1607 C ALA A 104 -20.343 2.252 3.659 1.00 0.46 C ATOM 1608 O ALA A 104 -19.900 1.173 3.985 1.00 0.46 O ATOM 1609 CB ALA A 104 -20.586 2.897 1.245 1.00 0.39 C ATOM 0 H ALA A 104 -22.478 4.166 2.249 1.00 0.46 H new ATOM 0 HA ALA A 104 -21.758 1.414 2.285 1.00 0.43 H new ATOM 0 HB1 ALA A 104 -19.787 2.201 0.989 1.00 0.39 H new ATOM 0 HB2 ALA A 104 -21.286 2.969 0.412 1.00 0.39 H new ATOM 0 HB3 ALA A 104 -20.160 3.880 1.447 1.00 0.39 H new ATOM 1615 N HIS A 105 -20.012 3.345 4.298 1.00 0.50 N ATOM 1616 CA HIS A 105 -19.060 3.287 5.444 1.00 0.55 C ATOM 1617 C HIS A 105 -19.604 2.395 6.564 1.00 0.59 C ATOM 1618 O HIS A 105 -18.867 1.650 7.178 1.00 0.61 O ATOM 1619 CB HIS A 105 -18.837 4.704 5.983 1.00 0.61 C ATOM 1620 CG HIS A 105 -17.764 4.690 7.040 1.00 0.68 C ATOM 1621 ND1 HIS A 105 -18.057 4.670 8.399 1.00 1.32 N ATOM 1622 CD2 HIS A 105 -16.395 4.705 6.952 1.00 1.22 C ATOM 1623 CE1 HIS A 105 -16.888 4.676 9.067 1.00 1.11 C ATOM 1624 NE2 HIS A 105 -15.846 4.695 8.232 1.00 0.96 N ATOM 0 H HIS A 105 -20.362 4.277 4.074 1.00 0.50 H new ATOM 0 HA HIS A 105 -18.118 2.864 5.095 1.00 0.55 H new ATOM 0 HB2 HIS A 105 -18.549 5.370 5.170 1.00 0.61 H new ATOM 0 HB3 HIS A 105 -19.765 5.093 6.401 1.00 0.61 H new ATOM 0 HD2 HIS A 105 -15.830 4.722 6.032 1.00 1.22 H new ATOM 0 HE1 HIS A 105 -16.804 4.667 10.144 1.00 1.11 H new ATOM 0 HE2 HIS A 105 -14.856 4.701 8.479 1.00 0.96 H new ATOM 1631 N GLU A 106 -20.884 2.449 6.834 1.00 0.61 N ATOM 1632 CA GLU A 106 -21.448 1.580 7.912 1.00 0.66 C ATOM 1633 C GLU A 106 -21.166 0.101 7.615 1.00 0.64 C ATOM 1634 O GLU A 106 -20.691 -0.631 8.467 1.00 0.68 O ATOM 1635 CB GLU A 106 -22.961 1.806 8.003 1.00 0.69 C ATOM 1636 CG GLU A 106 -23.529 1.069 9.221 1.00 0.76 C ATOM 1637 CD GLU A 106 -25.052 1.245 9.271 1.00 0.80 C ATOM 1638 OE1 GLU A 106 -25.584 1.907 8.393 1.00 1.12 O ATOM 1639 OE2 GLU A 106 -25.661 0.716 10.186 1.00 1.30 O ATOM 0 H GLU A 106 -21.557 3.051 6.360 1.00 0.61 H new ATOM 0 HA GLU A 106 -20.976 1.840 8.859 1.00 0.66 H new ATOM 0 HB2 GLU A 106 -23.174 2.872 8.081 1.00 0.69 H new ATOM 0 HB3 GLU A 106 -23.445 1.450 7.094 1.00 0.69 H new ATOM 0 HG2 GLU A 106 -23.278 0.010 9.166 1.00 0.76 H new ATOM 0 HG3 GLU A 106 -23.079 1.457 10.135 1.00 0.76 H new ATOM 1646 N VAL A 107 -21.441 -0.349 6.421 1.00 0.59 N ATOM 1647 CA VAL A 107 -21.173 -1.777 6.099 1.00 0.59 C ATOM 1648 C VAL A 107 -19.687 -2.083 6.275 1.00 0.57 C ATOM 1649 O VAL A 107 -19.309 -3.064 6.883 1.00 0.61 O ATOM 1650 CB VAL A 107 -21.576 -2.051 4.649 1.00 0.55 C ATOM 1651 CG1 VAL A 107 -21.186 -3.480 4.269 1.00 0.56 C ATOM 1652 CG2 VAL A 107 -23.089 -1.873 4.503 1.00 0.60 C ATOM 0 H VAL A 107 -21.836 0.206 5.662 1.00 0.59 H new ATOM 0 HA VAL A 107 -21.751 -2.410 6.772 1.00 0.59 H new ATOM 0 HB VAL A 107 -21.062 -1.352 3.989 1.00 0.55 H new ATOM 0 HG11 VAL A 107 -21.474 -3.673 3.236 1.00 0.56 H new ATOM 0 HG12 VAL A 107 -20.108 -3.603 4.374 1.00 0.56 H new ATOM 0 HG13 VAL A 107 -21.698 -4.184 4.926 1.00 0.56 H new ATOM 0 HG21 VAL A 107 -23.380 -2.067 3.471 1.00 0.60 H new ATOM 0 HG22 VAL A 107 -23.603 -2.572 5.163 1.00 0.60 H new ATOM 0 HG23 VAL A 107 -23.363 -0.853 4.771 1.00 0.60 H new ATOM 1662 N ILE A 108 -18.848 -1.243 5.738 1.00 0.54 N ATOM 1663 CA ILE A 108 -17.379 -1.451 5.849 1.00 0.54 C ATOM 1664 C ILE A 108 -16.937 -1.401 7.318 1.00 0.62 C ATOM 1665 O ILE A 108 -15.995 -2.063 7.718 1.00 0.65 O ATOM 1666 CB ILE A 108 -16.669 -0.350 5.049 1.00 0.52 C ATOM 1667 CG1 ILE A 108 -17.072 -0.425 3.560 1.00 0.46 C ATOM 1668 CG2 ILE A 108 -15.158 -0.497 5.185 1.00 0.55 C ATOM 1669 CD1 ILE A 108 -16.785 -1.817 2.968 1.00 0.43 C ATOM 0 H ILE A 108 -19.123 -0.409 5.219 1.00 0.54 H new ATOM 0 HA ILE A 108 -17.118 -2.431 5.451 1.00 0.54 H new ATOM 0 HB ILE A 108 -16.970 0.619 5.447 1.00 0.52 H new ATOM 0 HG12 ILE A 108 -18.133 -0.196 3.457 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -16.526 0.331 2.996 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -14.663 0.289 4.614 1.00 0.55 H new ATOM 0 HG22 ILE A 108 -14.877 -0.414 6.235 1.00 0.55 H new ATOM 0 HG23 ILE A 108 -14.851 -1.471 4.803 1.00 0.55 H new ATOM 0 HD11 ILE A 108 -17.081 -1.834 1.919 1.00 0.43 H new ATOM 0 HD12 ILE A 108 -15.720 -2.034 3.048 1.00 0.43 H new ATOM 0 HD13 ILE A 108 -17.351 -2.570 3.517 1.00 0.43 H new ATOM 1681 N GLU A 109 -17.619 -0.633 8.122 1.00 0.66 N ATOM 1682 CA GLU A 109 -17.264 -0.540 9.570 1.00 0.75 C ATOM 1683 C GLU A 109 -17.332 -1.918 10.238 1.00 0.78 C ATOM 1684 O GLU A 109 -16.485 -2.271 11.034 1.00 0.84 O ATOM 1685 CB GLU A 109 -18.261 0.398 10.255 1.00 0.79 C ATOM 1686 CG GLU A 109 -17.777 0.734 11.666 1.00 0.89 C ATOM 1687 CD GLU A 109 -18.828 1.591 12.379 1.00 1.43 C ATOM 1688 OE1 GLU A 109 -19.901 1.761 11.822 1.00 1.94 O ATOM 1689 OE2 GLU A 109 -18.545 2.057 13.470 1.00 2.11 O ATOM 0 H GLU A 109 -18.414 -0.061 7.837 1.00 0.66 H new ATOM 0 HA GLU A 109 -16.247 -0.160 9.664 1.00 0.75 H new ATOM 0 HB2 GLU A 109 -18.372 1.312 9.672 1.00 0.79 H new ATOM 0 HB3 GLU A 109 -19.243 -0.072 10.301 1.00 0.79 H new ATOM 0 HG2 GLU A 109 -17.598 -0.183 12.228 1.00 0.89 H new ATOM 0 HG3 GLU A 109 -16.828 1.269 11.618 1.00 0.89 H new ATOM 1696 N GLY A 110 -18.327 -2.703 9.929 1.00 0.77 N ATOM 1697 CA GLY A 110 -18.419 -4.053 10.569 1.00 0.82 C ATOM 1698 C GLY A 110 -17.647 -5.126 9.797 1.00 0.79 C ATOM 1699 O GLY A 110 -17.096 -6.032 10.384 1.00 0.83 O ATOM 0 H GLY A 110 -19.073 -2.476 9.271 1.00 0.77 H new ATOM 0 HA2 GLY A 110 -18.033 -3.995 11.587 1.00 0.82 H new ATOM 0 HA3 GLY A 110 -19.466 -4.346 10.641 1.00 0.82 H new ATOM 1703 N GLN A 111 -17.601 -5.048 8.498 1.00 0.72 N ATOM 1704 CA GLN A 111 -16.856 -6.085 7.733 1.00 0.70 C ATOM 1705 C GLN A 111 -15.384 -6.079 8.131 1.00 0.72 C ATOM 1706 O GLN A 111 -14.763 -7.109 8.297 1.00 0.75 O ATOM 1707 CB GLN A 111 -16.994 -5.794 6.235 1.00 0.64 C ATOM 1708 CG GLN A 111 -18.456 -5.960 5.818 1.00 0.64 C ATOM 1709 CD GLN A 111 -18.826 -7.444 5.839 1.00 0.70 C ATOM 1710 OE1 GLN A 111 -19.643 -7.865 6.633 1.00 1.26 O ATOM 1711 NE2 GLN A 111 -18.259 -8.258 4.991 1.00 1.28 N ATOM 0 H GLN A 111 -18.042 -4.319 7.937 1.00 0.72 H new ATOM 0 HA GLN A 111 -17.270 -7.068 7.957 1.00 0.70 H new ATOM 0 HB2 GLN A 111 -16.655 -4.781 6.017 1.00 0.64 H new ATOM 0 HB3 GLN A 111 -16.362 -6.472 5.662 1.00 0.64 H new ATOM 0 HG2 GLN A 111 -19.104 -5.403 6.495 1.00 0.64 H new ATOM 0 HG3 GLN A 111 -18.610 -5.550 4.820 1.00 0.64 H new ATOM 0 HE21 GLN A 111 -17.573 -7.904 4.325 1.00 1.28 H new ATOM 0 HE22 GLN A 111 -18.502 -9.249 4.995 1.00 1.28 H new ATOM 1720 N ALA A 112 -14.829 -4.918 8.286 1.00 0.72 N ATOM 1721 CA ALA A 112 -13.405 -4.819 8.675 1.00 0.77 C ATOM 1722 C ALA A 112 -13.226 -5.221 10.142 1.00 0.86 C ATOM 1723 O ALA A 112 -12.446 -6.092 10.476 1.00 0.89 O ATOM 1724 CB ALA A 112 -12.962 -3.370 8.459 1.00 0.78 C ATOM 0 H ALA A 112 -15.306 -4.025 8.159 1.00 0.72 H new ATOM 0 HA ALA A 112 -12.798 -5.493 8.071 1.00 0.77 H new ATOM 0 HB1 ALA A 112 -11.914 -3.265 8.738 1.00 0.78 H new ATOM 0 HB2 ALA A 112 -13.087 -3.104 7.409 1.00 0.78 H new ATOM 0 HB3 ALA A 112 -13.570 -2.708 9.076 1.00 0.78 H new ATOM 1730 N SER A 113 -13.951 -4.581 11.014 1.00 0.91 N ATOM 1731 CA SER A 113 -13.840 -4.905 12.457 1.00 1.00 C ATOM 1732 C SER A 113 -14.203 -6.370 12.706 1.00 1.02 C ATOM 1733 O SER A 113 -13.592 -7.040 13.511 1.00 1.08 O ATOM 1734 CB SER A 113 -14.779 -3.990 13.251 1.00 1.06 C ATOM 1735 OG SER A 113 -14.392 -2.632 13.063 1.00 1.87 O ATOM 0 H SER A 113 -14.618 -3.844 10.786 1.00 0.91 H new ATOM 0 HA SER A 113 -12.812 -4.747 12.782 1.00 1.00 H new ATOM 0 HB2 SER A 113 -15.808 -4.135 12.922 1.00 1.06 H new ATOM 0 HB3 SER A 113 -14.744 -4.246 14.310 1.00 1.06 H new ATOM 0 HG SER A 113 -14.974 -2.216 12.394 1.00 1.87 H new ATOM 1741 N ALA A 114 -15.188 -6.880 12.016 1.00 0.98 N ATOM 1742 CA ALA A 114 -15.573 -8.306 12.217 1.00 1.01 C ATOM 1743 C ALA A 114 -14.402 -9.231 11.883 1.00 0.99 C ATOM 1744 O ALA A 114 -14.137 -10.185 12.588 1.00 1.05 O ATOM 1745 CB ALA A 114 -16.753 -8.648 11.307 1.00 0.98 C ATOM 0 H ALA A 114 -15.740 -6.373 11.325 1.00 0.98 H new ATOM 0 HA ALA A 114 -15.851 -8.447 13.262 1.00 1.01 H new ATOM 0 HB1 ALA A 114 -17.035 -9.691 11.453 1.00 0.98 H new ATOM 0 HB2 ALA A 114 -17.599 -8.005 11.551 1.00 0.98 H new ATOM 0 HB3 ALA A 114 -16.467 -8.492 10.267 1.00 0.98 H new ATOM 1751 N LEU A 115 -13.699 -8.964 10.816 1.00 0.92 N ATOM 1752 CA LEU A 115 -12.555 -9.847 10.460 1.00 0.91 C ATOM 1753 C LEU A 115 -11.466 -9.759 11.524 1.00 0.98 C ATOM 1754 O LEU A 115 -10.750 -10.707 11.770 1.00 1.02 O ATOM 1755 CB LEU A 115 -11.997 -9.429 9.100 1.00 0.83 C ATOM 1756 CG LEU A 115 -12.995 -9.784 7.988 1.00 0.78 C ATOM 1757 CD1 LEU A 115 -12.536 -9.141 6.671 1.00 0.73 C ATOM 1758 CD2 LEU A 115 -13.087 -11.319 7.814 1.00 0.85 C ATOM 0 H LEU A 115 -13.865 -8.182 10.183 1.00 0.92 H new ATOM 0 HA LEU A 115 -12.902 -10.879 10.408 1.00 0.91 H new ATOM 0 HB2 LEU A 115 -11.799 -8.357 9.093 1.00 0.83 H new ATOM 0 HB3 LEU A 115 -11.046 -9.930 8.919 1.00 0.83 H new ATOM 0 HG LEU A 115 -13.980 -9.405 8.260 1.00 0.78 H new ATOM 0 HD11 LEU A 115 -13.242 -9.391 5.879 1.00 0.73 H new ATOM 0 HD12 LEU A 115 -12.493 -8.058 6.790 1.00 0.73 H new ATOM 0 HD13 LEU A 115 -11.547 -9.517 6.408 1.00 0.73 H new ATOM 0 HD21 LEU A 115 -13.798 -11.553 7.022 1.00 0.85 H new ATOM 0 HD22 LEU A 115 -12.106 -11.715 7.550 1.00 0.85 H new ATOM 0 HD23 LEU A 115 -13.421 -11.772 8.748 1.00 0.85 H new ATOM 1770 N GLU A 116 -11.341 -8.635 12.169 1.00 1.01 N ATOM 1771 CA GLU A 116 -10.300 -8.512 13.219 1.00 1.09 C ATOM 1772 C GLU A 116 -10.611 -9.421 14.407 1.00 1.17 C ATOM 1773 O GLU A 116 -9.751 -9.752 15.199 1.00 1.24 O ATOM 1774 CB GLU A 116 -10.236 -7.061 13.693 1.00 1.13 C ATOM 1775 CG GLU A 116 -8.986 -6.862 14.546 1.00 1.48 C ATOM 1776 CD GLU A 116 -8.925 -5.413 15.026 1.00 1.50 C ATOM 1777 OE1 GLU A 116 -9.791 -4.646 14.640 1.00 1.62 O ATOM 1778 OE2 GLU A 116 -8.015 -5.094 15.774 1.00 2.04 O ATOM 0 H GLU A 116 -11.911 -7.803 12.015 1.00 1.01 H new ATOM 0 HA GLU A 116 -9.341 -8.814 12.797 1.00 1.09 H new ATOM 0 HB2 GLU A 116 -10.216 -6.387 12.836 1.00 1.13 H new ATOM 0 HB3 GLU A 116 -11.127 -6.816 14.271 1.00 1.13 H new ATOM 0 HG2 GLU A 116 -9.003 -7.539 15.400 1.00 1.48 H new ATOM 0 HG3 GLU A 116 -8.095 -7.103 13.967 1.00 1.48 H new ATOM 1785 N GLU A 117 -11.842 -9.823 14.535 1.00 1.18 N ATOM 1786 CA GLU A 117 -12.213 -10.712 15.664 1.00 1.27 C ATOM 1787 C GLU A 117 -11.672 -12.121 15.451 1.00 1.28 C ATOM 1788 O GLU A 117 -11.685 -12.956 16.334 1.00 1.37 O ATOM 1789 CB GLU A 117 -13.737 -10.755 15.762 1.00 1.29 C ATOM 1790 CG GLU A 117 -14.278 -9.329 15.829 1.00 1.27 C ATOM 1791 CD GLU A 117 -15.781 -9.376 16.100 1.00 1.31 C ATOM 1792 OE1 GLU A 117 -16.260 -10.435 16.472 1.00 1.73 O ATOM 1793 OE2 GLU A 117 -16.429 -8.359 15.922 1.00 1.68 O ATOM 0 H GLU A 117 -12.606 -9.574 13.907 1.00 1.18 H new ATOM 0 HA GLU A 117 -11.780 -10.322 16.586 1.00 1.27 H new ATOM 0 HB2 GLU A 117 -14.154 -11.274 14.899 1.00 1.29 H new ATOM 0 HB3 GLU A 117 -14.040 -11.313 16.647 1.00 1.29 H new ATOM 0 HG2 GLU A 117 -13.771 -8.771 16.617 1.00 1.27 H new ATOM 0 HG3 GLU A 117 -14.081 -8.808 14.892 1.00 1.27 H new ATOM 1800 N LEU A 118 -11.180 -12.383 14.268 1.00 1.20 N ATOM 1801 CA LEU A 118 -10.614 -13.728 13.969 1.00 1.22 C ATOM 1802 C LEU A 118 -9.131 -13.743 14.363 1.00 1.25 C ATOM 1803 O LEU A 118 -8.439 -12.757 14.224 1.00 1.23 O ATOM 1804 CB LEU A 118 -10.766 -14.015 12.469 1.00 1.13 C ATOM 1805 CG LEU A 118 -12.264 -14.048 12.093 1.00 1.17 C ATOM 1806 CD1 LEU A 118 -12.441 -13.814 10.589 1.00 1.05 C ATOM 1807 CD2 LEU A 118 -12.863 -15.418 12.447 1.00 1.37 C ATOM 0 H LEU A 118 -11.147 -11.719 13.494 1.00 1.20 H new ATOM 0 HA LEU A 118 -11.144 -14.495 14.534 1.00 1.22 H new ATOM 0 HB2 LEU A 118 -10.253 -13.248 11.889 1.00 1.13 H new ATOM 0 HB3 LEU A 118 -10.298 -14.968 12.222 1.00 1.13 H new ATOM 0 HG LEU A 118 -12.773 -13.261 12.650 1.00 1.17 H new ATOM 0 HD11 LEU A 118 -13.502 -13.840 10.339 1.00 1.05 H new ATOM 0 HD12 LEU A 118 -12.029 -12.841 10.321 1.00 1.05 H new ATOM 0 HD13 LEU A 118 -11.919 -14.594 10.035 1.00 1.05 H new ATOM 0 HD21 LEU A 118 -13.919 -15.433 12.179 1.00 1.37 H new ATOM 0 HD22 LEU A 118 -12.337 -16.198 11.896 1.00 1.37 H new ATOM 0 HD23 LEU A 118 -12.758 -15.596 13.517 1.00 1.37 H new ATOM 1819 N ASP A 119 -8.638 -14.851 14.847 1.00 1.33 N ATOM 1820 CA ASP A 119 -7.194 -14.931 15.245 1.00 1.38 C ATOM 1821 C ASP A 119 -6.348 -15.616 14.174 1.00 1.32 C ATOM 1822 O ASP A 119 -5.418 -16.332 14.486 1.00 1.40 O ATOM 1823 CB ASP A 119 -7.082 -15.733 16.537 1.00 1.53 C ATOM 1824 CG ASP A 119 -7.541 -17.170 16.281 1.00 2.21 C ATOM 1825 OD1 ASP A 119 -8.236 -17.384 15.300 1.00 2.80 O ATOM 1826 OD2 ASP A 119 -7.192 -18.030 17.070 1.00 2.88 O ATOM 0 H ASP A 119 -9.171 -15.709 14.986 1.00 1.33 H new ATOM 0 HA ASP A 119 -6.824 -13.914 15.377 1.00 1.38 H new ATOM 0 HB2 ASP A 119 -6.052 -15.726 16.895 1.00 1.53 H new ATOM 0 HB3 ASP A 119 -7.693 -15.277 17.316 1.00 1.53 H new ATOM 1831 N ASP A 120 -6.638 -15.389 12.914 1.00 1.20 N ATOM 1832 CA ASP A 120 -5.806 -16.023 11.825 1.00 1.15 C ATOM 1833 C ASP A 120 -5.087 -14.915 11.043 1.00 1.08 C ATOM 1834 O ASP A 120 -5.667 -13.899 10.714 1.00 1.05 O ATOM 1835 CB ASP A 120 -6.713 -16.817 10.883 1.00 1.11 C ATOM 1836 CG ASP A 120 -5.862 -17.722 9.990 1.00 1.09 C ATOM 1837 OD1 ASP A 120 -4.654 -17.559 9.998 1.00 1.48 O ATOM 1838 OD2 ASP A 120 -6.434 -18.561 9.314 1.00 1.58 O ATOM 0 H ASP A 120 -7.405 -14.800 12.589 1.00 1.20 H new ATOM 0 HA ASP A 120 -5.072 -16.699 12.264 1.00 1.15 H new ATOM 0 HB2 ASP A 120 -7.417 -17.417 11.460 1.00 1.11 H new ATOM 0 HB3 ASP A 120 -7.303 -16.135 10.270 1.00 1.11 H new ATOM 1843 N GLU A 121 -3.827 -15.127 10.722 1.00 1.07 N ATOM 1844 CA GLU A 121 -3.052 -14.111 9.941 1.00 1.03 C ATOM 1845 C GLU A 121 -3.704 -13.848 8.578 1.00 0.94 C ATOM 1846 O GLU A 121 -3.685 -12.739 8.083 1.00 0.92 O ATOM 1847 CB GLU A 121 -1.621 -14.618 9.723 1.00 1.06 C ATOM 1848 CG GLU A 121 -0.889 -14.709 11.067 1.00 1.82 C ATOM 1849 CD GLU A 121 -1.405 -15.914 11.863 1.00 2.48 C ATOM 1850 OE1 GLU A 121 -2.036 -16.772 11.267 1.00 3.03 O ATOM 1851 OE2 GLU A 121 -1.159 -15.956 13.058 1.00 3.04 O ATOM 0 H GLU A 121 -3.303 -15.966 10.971 1.00 1.07 H new ATOM 0 HA GLU A 121 -3.041 -13.180 10.507 1.00 1.03 H new ATOM 0 HB2 GLU A 121 -1.642 -15.597 9.243 1.00 1.06 H new ATOM 0 HB3 GLU A 121 -1.086 -13.946 9.052 1.00 1.06 H new ATOM 0 HG2 GLU A 121 0.184 -14.805 10.901 1.00 1.82 H new ATOM 0 HG3 GLU A 121 -1.043 -13.793 11.637 1.00 1.82 H new ATOM 1858 N TYR A 122 -4.277 -14.848 7.963 1.00 0.90 N ATOM 1859 CA TYR A 122 -4.923 -14.617 6.641 1.00 0.83 C ATOM 1860 C TYR A 122 -6.233 -13.850 6.830 1.00 0.81 C ATOM 1861 O TYR A 122 -6.506 -12.881 6.153 1.00 0.77 O ATOM 1862 CB TYR A 122 -5.177 -15.973 5.953 1.00 0.83 C ATOM 1863 CG TYR A 122 -6.239 -15.836 4.881 1.00 0.79 C ATOM 1864 CD1 TYR A 122 -5.954 -15.165 3.683 1.00 0.73 C ATOM 1865 CD2 TYR A 122 -7.515 -16.377 5.093 1.00 0.83 C ATOM 1866 CE1 TYR A 122 -6.948 -15.036 2.704 1.00 0.72 C ATOM 1867 CE2 TYR A 122 -8.504 -16.247 4.115 1.00 0.83 C ATOM 1868 CZ TYR A 122 -8.224 -15.577 2.922 1.00 0.76 C ATOM 1869 OH TYR A 122 -9.206 -15.452 1.960 1.00 0.78 O ATOM 0 H TYR A 122 -4.325 -15.804 8.315 1.00 0.90 H new ATOM 0 HA TYR A 122 -4.266 -14.020 6.009 1.00 0.83 H new ATOM 0 HB2 TYR A 122 -4.251 -16.342 5.511 1.00 0.83 H new ATOM 0 HB3 TYR A 122 -5.492 -16.709 6.693 1.00 0.83 H new ATOM 0 HD1 TYR A 122 -4.971 -14.749 3.516 1.00 0.73 H new ATOM 0 HD2 TYR A 122 -7.734 -16.896 6.015 1.00 0.83 H new ATOM 0 HE1 TYR A 122 -6.732 -14.520 1.780 1.00 0.72 H new ATOM 0 HE2 TYR A 122 -9.486 -16.665 4.282 1.00 0.83 H new ATOM 0 HH TYR A 122 -10.028 -15.885 2.273 1.00 0.78 H new ATOM 1879 N LEU A 123 -7.061 -14.305 7.721 1.00 0.85 N ATOM 1880 CA LEU A 123 -8.367 -13.622 7.928 1.00 0.85 C ATOM 1881 C LEU A 123 -8.128 -12.204 8.437 1.00 0.85 C ATOM 1882 O LEU A 123 -8.791 -11.263 8.045 1.00 0.82 O ATOM 1883 CB LEU A 123 -9.189 -14.405 8.950 1.00 0.93 C ATOM 1884 CG LEU A 123 -9.326 -15.869 8.485 1.00 0.96 C ATOM 1885 CD1 LEU A 123 -9.925 -16.739 9.605 1.00 1.06 C ATOM 1886 CD2 LEU A 123 -10.232 -15.939 7.244 1.00 0.96 C ATOM 0 H LEU A 123 -6.894 -15.117 8.315 1.00 0.85 H new ATOM 0 HA LEU A 123 -8.909 -13.576 6.984 1.00 0.85 H new ATOM 0 HB2 LEU A 123 -8.707 -14.366 9.927 1.00 0.93 H new ATOM 0 HB3 LEU A 123 -10.175 -13.954 9.062 1.00 0.93 H new ATOM 0 HG LEU A 123 -8.334 -16.247 8.237 1.00 0.96 H new ATOM 0 HD11 LEU A 123 -10.014 -17.768 9.258 1.00 1.06 H new ATOM 0 HD12 LEU A 123 -9.274 -16.706 10.479 1.00 1.06 H new ATOM 0 HD13 LEU A 123 -10.911 -16.360 9.872 1.00 1.06 H new ATOM 0 HD21 LEU A 123 -10.325 -16.975 6.920 1.00 0.96 H new ATOM 0 HD22 LEU A 123 -11.218 -15.546 7.491 1.00 0.96 H new ATOM 0 HD23 LEU A 123 -9.795 -15.345 6.441 1.00 0.96 H new ATOM 1898 N LYS A 124 -7.168 -12.045 9.311 1.00 0.89 N ATOM 1899 CA LYS A 124 -6.862 -10.688 9.844 1.00 0.92 C ATOM 1900 C LYS A 124 -6.445 -9.769 8.700 1.00 0.86 C ATOM 1901 O LYS A 124 -6.880 -8.636 8.594 1.00 0.84 O ATOM 1902 CB LYS A 124 -5.714 -10.792 10.850 1.00 1.00 C ATOM 1903 CG LYS A 124 -5.538 -9.465 11.571 1.00 1.05 C ATOM 1904 CD LYS A 124 -4.372 -9.588 12.543 1.00 1.14 C ATOM 1905 CE LYS A 124 -4.307 -8.330 13.401 1.00 1.70 C ATOM 1906 NZ LYS A 124 -3.088 -8.374 14.258 1.00 2.18 N ATOM 0 H LYS A 124 -6.584 -12.797 9.677 1.00 0.89 H new ATOM 0 HA LYS A 124 -7.748 -10.280 10.331 1.00 0.92 H new ATOM 0 HB2 LYS A 124 -5.921 -11.583 11.571 1.00 1.00 H new ATOM 0 HB3 LYS A 124 -4.791 -11.062 10.336 1.00 1.00 H new ATOM 0 HG2 LYS A 124 -5.349 -8.667 10.853 1.00 1.05 H new ATOM 0 HG3 LYS A 124 -6.450 -9.202 12.107 1.00 1.05 H new ATOM 0 HD2 LYS A 124 -4.499 -10.468 13.174 1.00 1.14 H new ATOM 0 HD3 LYS A 124 -3.438 -9.720 11.996 1.00 1.14 H new ATOM 0 HE2 LYS A 124 -4.286 -7.445 12.766 1.00 1.70 H new ATOM 0 HE3 LYS A 124 -5.199 -8.255 14.023 1.00 1.70 H new ATOM 0 HZ1 LYS A 124 -3.044 -7.515 14.843 1.00 2.18 H new ATOM 0 HZ2 LYS A 124 -3.127 -9.211 14.874 1.00 2.18 H new ATOM 0 HZ3 LYS A 124 -2.242 -8.426 13.656 1.00 2.18 H new ATOM 1920 N GLU A 125 -5.597 -10.261 7.841 1.00 0.84 N ATOM 1921 CA GLU A 125 -5.144 -9.436 6.700 1.00 0.81 C ATOM 1922 C GLU A 125 -6.330 -9.070 5.839 1.00 0.74 C ATOM 1923 O GLU A 125 -6.394 -8.005 5.255 1.00 0.72 O ATOM 1924 CB GLU A 125 -4.113 -10.212 5.877 1.00 0.82 C ATOM 1925 CG GLU A 125 -2.781 -10.255 6.632 1.00 0.91 C ATOM 1926 CD GLU A 125 -2.151 -8.863 6.617 1.00 1.40 C ATOM 1927 OE1 GLU A 125 -1.881 -8.370 5.534 1.00 1.88 O ATOM 1928 OE2 GLU A 125 -1.955 -8.313 7.686 1.00 2.15 O ATOM 0 H GLU A 125 -5.201 -11.200 7.884 1.00 0.84 H new ATOM 0 HA GLU A 125 -4.680 -8.523 7.073 1.00 0.81 H new ATOM 0 HB2 GLU A 125 -4.470 -11.225 5.690 1.00 0.82 H new ATOM 0 HB3 GLU A 125 -3.977 -9.738 4.905 1.00 0.82 H new ATOM 0 HG2 GLU A 125 -2.942 -10.584 7.659 1.00 0.91 H new ATOM 0 HG3 GLU A 125 -2.109 -10.977 6.168 1.00 0.91 H new ATOM 1935 N ARG A 126 -7.286 -9.949 5.772 1.00 0.72 N ATOM 1936 CA ARG A 126 -8.487 -9.665 4.967 1.00 0.66 C ATOM 1937 C ARG A 126 -9.197 -8.446 5.530 1.00 0.66 C ATOM 1938 O ARG A 126 -9.835 -7.690 4.825 1.00 0.62 O ATOM 1939 CB ARG A 126 -9.421 -10.879 5.000 1.00 0.68 C ATOM 1940 CG ARG A 126 -10.478 -10.753 3.897 1.00 0.65 C ATOM 1941 CD ARG A 126 -11.408 -11.973 3.922 1.00 0.75 C ATOM 1942 NE ARG A 126 -12.376 -11.886 2.785 1.00 1.05 N ATOM 1943 CZ ARG A 126 -13.051 -12.944 2.412 1.00 1.53 C ATOM 1944 NH1 ARG A 126 -12.891 -14.078 3.038 1.00 2.03 N ATOM 1945 NH2 ARG A 126 -13.891 -12.865 1.413 1.00 2.33 N ATOM 0 H ARG A 126 -7.282 -10.853 6.244 1.00 0.72 H new ATOM 0 HA ARG A 126 -8.199 -9.464 3.935 1.00 0.66 H new ATOM 0 HB2 ARG A 126 -8.846 -11.795 4.862 1.00 0.68 H new ATOM 0 HB3 ARG A 126 -9.905 -10.950 5.974 1.00 0.68 H new ATOM 0 HG2 ARG A 126 -11.057 -9.841 4.039 1.00 0.65 H new ATOM 0 HG3 ARG A 126 -9.993 -10.675 2.924 1.00 0.65 H new ATOM 0 HD2 ARG A 126 -10.824 -12.890 3.847 1.00 0.75 H new ATOM 0 HD3 ARG A 126 -11.946 -12.014 4.869 1.00 0.75 H new ATOM 0 HE ARG A 126 -12.511 -11.000 2.299 1.00 1.05 H new ATOM 0 HH11 ARG A 126 -12.239 -14.141 3.820 1.00 2.03 H new ATOM 0 HH12 ARG A 126 -13.418 -14.901 2.745 1.00 2.03 H new ATOM 0 HH21 ARG A 126 -14.020 -11.979 0.924 1.00 2.33 H new ATOM 0 HH22 ARG A 126 -14.417 -13.689 1.122 1.00 2.33 H new ATOM 1959 N ALA A 127 -9.065 -8.246 6.816 1.00 0.71 N ATOM 1960 CA ALA A 127 -9.695 -7.066 7.456 1.00 0.73 C ATOM 1961 C ALA A 127 -9.112 -5.791 6.858 1.00 0.73 C ATOM 1962 O ALA A 127 -9.818 -4.892 6.451 1.00 0.70 O ATOM 1963 CB ALA A 127 -9.408 -7.108 8.957 1.00 0.82 C ATOM 0 H ALA A 127 -8.545 -8.855 7.448 1.00 0.71 H new ATOM 0 HA ALA A 127 -10.771 -7.080 7.285 1.00 0.73 H new ATOM 0 HB1 ALA A 127 -9.866 -6.245 9.439 1.00 0.82 H new ATOM 0 HB2 ALA A 127 -9.822 -8.023 9.381 1.00 0.82 H new ATOM 0 HB3 ALA A 127 -8.331 -7.086 9.122 1.00 0.82 H new ATOM 1969 N ALA A 128 -7.813 -5.722 6.810 1.00 0.76 N ATOM 1970 CA ALA A 128 -7.151 -4.521 6.240 1.00 0.78 C ATOM 1971 C ALA A 128 -7.401 -4.449 4.736 1.00 0.71 C ATOM 1972 O ALA A 128 -7.666 -3.400 4.182 1.00 0.71 O ATOM 1973 CB ALA A 128 -5.649 -4.602 6.509 1.00 0.85 C ATOM 0 H ALA A 128 -7.180 -6.449 7.143 1.00 0.76 H new ATOM 0 HA ALA A 128 -7.561 -3.626 6.708 1.00 0.78 H new ATOM 0 HB1 ALA A 128 -5.157 -3.723 6.093 1.00 0.85 H new ATOM 0 HB2 ALA A 128 -5.474 -4.641 7.584 1.00 0.85 H new ATOM 0 HB3 ALA A 128 -5.244 -5.500 6.042 1.00 0.85 H new ATOM 1979 N ASP A 129 -7.320 -5.575 4.078 1.00 0.67 N ATOM 1980 CA ASP A 129 -7.546 -5.611 2.606 1.00 0.62 C ATOM 1981 C ASP A 129 -8.967 -5.177 2.281 1.00 0.57 C ATOM 1982 O ASP A 129 -9.208 -4.459 1.332 1.00 0.55 O ATOM 1983 CB ASP A 129 -7.348 -7.039 2.101 1.00 0.61 C ATOM 1984 CG ASP A 129 -5.982 -7.563 2.545 1.00 0.68 C ATOM 1985 OD1 ASP A 129 -5.210 -6.782 3.078 1.00 1.39 O ATOM 1986 OD2 ASP A 129 -5.734 -8.740 2.349 1.00 1.18 O ATOM 0 H ASP A 129 -7.105 -6.478 4.502 1.00 0.67 H new ATOM 0 HA ASP A 129 -6.839 -4.934 2.126 1.00 0.62 H new ATOM 0 HB2 ASP A 129 -8.138 -7.683 2.487 1.00 0.61 H new ATOM 0 HB3 ASP A 129 -7.421 -7.063 1.014 1.00 0.61 H new ATOM 1991 N VAL A 130 -9.913 -5.607 3.067 1.00 0.56 N ATOM 1992 CA VAL A 130 -11.325 -5.223 2.810 1.00 0.52 C ATOM 1993 C VAL A 130 -11.513 -3.734 3.086 1.00 0.53 C ATOM 1994 O VAL A 130 -12.208 -3.042 2.372 1.00 0.50 O ATOM 1995 CB VAL A 130 -12.244 -6.056 3.713 1.00 0.54 C ATOM 1996 CG1 VAL A 130 -13.669 -5.489 3.668 1.00 0.54 C ATOM 1997 CG2 VAL A 130 -12.267 -7.501 3.204 1.00 0.53 C ATOM 0 H VAL A 130 -9.768 -6.209 3.878 1.00 0.56 H new ATOM 0 HA VAL A 130 -11.577 -5.416 1.767 1.00 0.52 H new ATOM 0 HB VAL A 130 -11.872 -6.023 4.737 1.00 0.54 H new ATOM 0 HG11 VAL A 130 -14.318 -6.084 4.311 1.00 0.54 H new ATOM 0 HG12 VAL A 130 -13.661 -4.456 4.017 1.00 0.54 H new ATOM 0 HG13 VAL A 130 -14.042 -5.523 2.644 1.00 0.54 H new ATOM 0 HG21 VAL A 130 -12.918 -8.101 3.840 1.00 0.53 H new ATOM 0 HG22 VAL A 130 -12.642 -7.520 2.181 1.00 0.53 H new ATOM 0 HG23 VAL A 130 -11.258 -7.912 3.229 1.00 0.53 H new ATOM 2007 N ARG A 131 -10.877 -3.225 4.101 1.00 0.59 N ATOM 2008 CA ARG A 131 -11.009 -1.771 4.393 1.00 0.63 C ATOM 2009 C ARG A 131 -10.540 -0.959 3.188 1.00 0.60 C ATOM 2010 O ARG A 131 -11.108 0.057 2.839 1.00 0.59 O ATOM 2011 CB ARG A 131 -10.146 -1.415 5.603 1.00 0.72 C ATOM 2012 CG ARG A 131 -10.390 0.038 5.998 1.00 0.78 C ATOM 2013 CD ARG A 131 -9.505 0.376 7.195 1.00 0.88 C ATOM 2014 NE ARG A 131 -8.079 0.413 6.772 1.00 1.57 N ATOM 2015 CZ ARG A 131 -7.195 0.986 7.538 1.00 2.07 C ATOM 2016 NH1 ARG A 131 -7.558 1.507 8.676 1.00 2.10 N ATOM 2017 NH2 ARG A 131 -5.946 1.038 7.173 1.00 3.12 N ATOM 0 H ARG A 131 -10.275 -3.747 4.738 1.00 0.59 H new ATOM 0 HA ARG A 131 -12.053 -1.541 4.603 1.00 0.63 H new ATOM 0 HB2 ARG A 131 -10.384 -2.074 6.438 1.00 0.72 H new ATOM 0 HB3 ARG A 131 -9.092 -1.566 5.368 1.00 0.72 H new ATOM 0 HG2 ARG A 131 -10.164 0.700 5.162 1.00 0.78 H new ATOM 0 HG3 ARG A 131 -11.440 0.190 6.249 1.00 0.78 H new ATOM 0 HD2 ARG A 131 -9.795 1.340 7.613 1.00 0.88 H new ATOM 0 HD3 ARG A 131 -9.642 -0.366 7.981 1.00 0.88 H new ATOM 0 HE ARG A 131 -7.795 -0.008 5.887 1.00 1.57 H new ATOM 0 HH11 ARG A 131 -8.535 1.466 8.967 1.00 2.10 H new ATOM 0 HH12 ARG A 131 -6.865 1.956 9.276 1.00 2.10 H new ATOM 0 HH21 ARG A 131 -5.657 0.629 6.284 1.00 3.12 H new ATOM 0 HH22 ARG A 131 -5.257 1.488 7.776 1.00 3.12 H new ATOM 2031 N ASP A 132 -9.496 -1.410 2.553 1.00 0.59 N ATOM 2032 CA ASP A 132 -8.969 -0.691 1.358 1.00 0.59 C ATOM 2033 C ASP A 132 -10.035 -0.623 0.266 1.00 0.53 C ATOM 2034 O ASP A 132 -10.203 0.381 -0.395 1.00 0.53 O ATOM 2035 CB ASP A 132 -7.740 -1.429 0.828 1.00 0.61 C ATOM 2036 CG ASP A 132 -7.057 -0.575 -0.236 1.00 0.64 C ATOM 2037 OD1 ASP A 132 -6.562 0.485 0.112 1.00 1.23 O ATOM 2038 OD2 ASP A 132 -7.041 -0.993 -1.380 1.00 1.28 O ATOM 0 H ASP A 132 -8.981 -2.252 2.811 1.00 0.59 H new ATOM 0 HA ASP A 132 -8.696 0.325 1.645 1.00 0.59 H new ATOM 0 HB2 ASP A 132 -7.047 -1.637 1.643 1.00 0.61 H new ATOM 0 HB3 ASP A 132 -8.033 -2.390 0.406 1.00 0.61 H new ATOM 2043 N ILE A 133 -10.772 -1.684 0.088 1.00 0.49 N ATOM 2044 CA ILE A 133 -11.835 -1.681 -0.947 1.00 0.45 C ATOM 2045 C ILE A 133 -12.851 -0.582 -0.648 1.00 0.44 C ATOM 2046 O ILE A 133 -13.329 0.100 -1.533 1.00 0.44 O ATOM 2047 CB ILE A 133 -12.536 -3.045 -0.949 1.00 0.43 C ATOM 2048 CG1 ILE A 133 -11.491 -4.155 -1.112 1.00 0.45 C ATOM 2049 CG2 ILE A 133 -13.521 -3.113 -2.116 1.00 0.43 C ATOM 2050 CD1 ILE A 133 -12.166 -5.528 -1.009 1.00 0.45 C ATOM 0 H ILE A 133 -10.682 -2.552 0.616 1.00 0.49 H new ATOM 0 HA ILE A 133 -11.390 -1.493 -1.924 1.00 0.45 H new ATOM 0 HB ILE A 133 -13.071 -3.176 -0.009 1.00 0.43 H new ATOM 0 HG12 ILE A 133 -10.992 -4.057 -2.076 1.00 0.45 H new ATOM 0 HG13 ILE A 133 -10.723 -4.059 -0.344 1.00 0.45 H new ATOM 0 HG21 ILE A 133 -14.018 -4.083 -2.116 1.00 0.43 H new ATOM 0 HG22 ILE A 133 -14.265 -2.324 -2.011 1.00 0.43 H new ATOM 0 HG23 ILE A 133 -12.983 -2.981 -3.055 1.00 0.43 H new ATOM 0 HD11 ILE A 133 -11.417 -6.311 -1.126 1.00 0.45 H new ATOM 0 HD12 ILE A 133 -12.645 -5.626 -0.035 1.00 0.45 H new ATOM 0 HD13 ILE A 133 -12.917 -5.624 -1.793 1.00 0.45 H new ATOM 2062 N GLY A 134 -13.178 -0.404 0.601 1.00 0.45 N ATOM 2063 CA GLY A 134 -14.153 0.652 0.975 1.00 0.46 C ATOM 2064 C GLY A 134 -13.530 2.044 0.829 1.00 0.46 C ATOM 2065 O GLY A 134 -14.111 2.930 0.234 1.00 0.44 O ATOM 0 H GLY A 134 -12.809 -0.948 1.381 1.00 0.45 H new ATOM 0 HA2 GLY A 134 -15.038 0.577 0.343 1.00 0.46 H new ATOM 0 HA3 GLY A 134 -14.482 0.502 2.003 1.00 0.46 H new ATOM 2069 N LYS A 135 -12.346 2.246 1.354 1.00 0.50 N ATOM 2070 CA LYS A 135 -11.703 3.583 1.216 1.00 0.53 C ATOM 2071 C LYS A 135 -11.537 3.938 -0.258 1.00 0.51 C ATOM 2072 O LYS A 135 -11.817 5.043 -0.665 1.00 0.52 O ATOM 2073 CB LYS A 135 -10.318 3.576 1.888 1.00 0.62 C ATOM 2074 CG LYS A 135 -10.437 3.246 3.380 1.00 1.15 C ATOM 2075 CD LYS A 135 -10.981 4.447 4.164 1.00 1.35 C ATOM 2076 CE LYS A 135 -10.793 4.191 5.659 1.00 2.01 C ATOM 2077 NZ LYS A 135 -11.601 3.001 6.055 1.00 2.71 N ATOM 0 H LYS A 135 -11.805 1.549 1.866 1.00 0.50 H new ATOM 0 HA LYS A 135 -12.341 4.323 1.699 1.00 0.53 H new ATOM 0 HB2 LYS A 135 -9.676 2.843 1.399 1.00 0.62 H new ATOM 0 HB3 LYS A 135 -9.844 4.549 1.763 1.00 0.62 H new ATOM 0 HG2 LYS A 135 -11.097 2.389 3.516 1.00 1.15 H new ATOM 0 HG3 LYS A 135 -9.461 2.962 3.773 1.00 1.15 H new ATOM 0 HD2 LYS A 135 -10.459 5.357 3.869 1.00 1.35 H new ATOM 0 HD3 LYS A 135 -12.037 4.598 3.938 1.00 1.35 H new ATOM 0 HE2 LYS A 135 -9.740 4.022 5.882 1.00 2.01 H new ATOM 0 HE3 LYS A 135 -11.104 5.064 6.232 1.00 2.01 H new ATOM 0 HZ1 LYS A 135 -11.314 2.687 7.004 1.00 2.71 H new ATOM 0 HZ2 LYS A 135 -12.610 3.254 6.064 1.00 2.71 H new ATOM 0 HZ3 LYS A 135 -11.443 2.232 5.373 1.00 2.71 H new ATOM 2091 N ARG A 136 -11.093 3.015 -1.074 1.00 0.51 N ATOM 2092 CA ARG A 136 -10.933 3.351 -2.512 1.00 0.53 C ATOM 2093 C ARG A 136 -12.281 3.723 -3.106 1.00 0.50 C ATOM 2094 O ARG A 136 -12.399 4.656 -3.876 1.00 0.53 O ATOM 2095 CB ARG A 136 -10.341 2.161 -3.281 1.00 0.58 C ATOM 2096 CG ARG A 136 -8.874 1.959 -2.875 1.00 0.64 C ATOM 2097 CD ARG A 136 -8.188 0.939 -3.807 1.00 0.77 C ATOM 2098 NE ARG A 136 -8.428 -0.453 -3.325 1.00 0.84 N ATOM 2099 CZ ARG A 136 -8.254 -1.460 -4.134 1.00 1.48 C ATOM 2100 NH1 ARG A 136 -7.871 -1.255 -5.361 1.00 2.14 N ATOM 2101 NH2 ARG A 136 -8.458 -2.676 -3.714 1.00 1.81 N ATOM 0 H ARG A 136 -10.840 2.063 -0.809 1.00 0.51 H new ATOM 0 HA ARG A 136 -10.251 4.197 -2.597 1.00 0.53 H new ATOM 0 HB2 ARG A 136 -10.914 1.258 -3.070 1.00 0.58 H new ATOM 0 HB3 ARG A 136 -10.410 2.339 -4.354 1.00 0.58 H new ATOM 0 HG2 ARG A 136 -8.345 2.911 -2.917 1.00 0.64 H new ATOM 0 HG3 ARG A 136 -8.821 1.610 -1.844 1.00 0.64 H new ATOM 0 HD2 ARG A 136 -8.571 1.050 -4.822 1.00 0.77 H new ATOM 0 HD3 ARG A 136 -7.117 1.137 -3.847 1.00 0.77 H new ATOM 0 HE ARG A 136 -8.728 -0.616 -2.364 1.00 0.84 H new ATOM 0 HH11 ARG A 136 -7.706 -0.304 -5.692 1.00 2.14 H new ATOM 0 HH12 ARG A 136 -7.736 -2.045 -5.992 1.00 2.14 H new ATOM 0 HH21 ARG A 136 -8.754 -2.840 -2.752 1.00 1.81 H new ATOM 0 HH22 ARG A 136 -8.322 -3.464 -4.347 1.00 1.81 H new ATOM 2115 N LEU A 137 -13.301 2.997 -2.748 1.00 0.46 N ATOM 2116 CA LEU A 137 -14.650 3.303 -3.284 1.00 0.46 C ATOM 2117 C LEU A 137 -15.067 4.722 -2.881 1.00 0.44 C ATOM 2118 O LEU A 137 -15.629 5.464 -3.663 1.00 0.47 O ATOM 2119 CB LEU A 137 -15.651 2.280 -2.730 1.00 0.46 C ATOM 2120 CG LEU A 137 -17.030 2.460 -3.388 1.00 0.52 C ATOM 2121 CD1 LEU A 137 -16.985 2.020 -4.863 1.00 1.05 C ATOM 2122 CD2 LEU A 137 -18.062 1.617 -2.626 1.00 1.00 C ATOM 0 H LEU A 137 -13.257 2.205 -2.107 1.00 0.46 H new ATOM 0 HA LEU A 137 -14.634 3.245 -4.372 1.00 0.46 H new ATOM 0 HB2 LEU A 137 -15.285 1.270 -2.912 1.00 0.46 H new ATOM 0 HB3 LEU A 137 -15.739 2.398 -1.650 1.00 0.46 H new ATOM 0 HG LEU A 137 -17.310 3.513 -3.351 1.00 0.52 H new ATOM 0 HD11 LEU A 137 -17.969 2.154 -5.313 1.00 1.05 H new ATOM 0 HD12 LEU A 137 -16.255 2.624 -5.401 1.00 1.05 H new ATOM 0 HD13 LEU A 137 -16.700 0.970 -4.921 1.00 1.05 H new ATOM 0 HD21 LEU A 137 -19.043 1.739 -3.086 1.00 1.00 H new ATOM 0 HD22 LEU A 137 -17.772 0.567 -2.662 1.00 1.00 H new ATOM 0 HD23 LEU A 137 -18.105 1.946 -1.588 1.00 1.00 H new ATOM 2134 N LEU A 138 -14.794 5.100 -1.655 1.00 0.43 N ATOM 2135 CA LEU A 138 -15.169 6.467 -1.181 1.00 0.45 C ATOM 2136 C LEU A 138 -14.473 7.544 -2.022 1.00 0.49 C ATOM 2137 O LEU A 138 -15.067 8.532 -2.402 1.00 0.52 O ATOM 2138 CB LEU A 138 -14.756 6.616 0.294 1.00 0.47 C ATOM 2139 CG LEU A 138 -15.784 5.941 1.225 1.00 0.46 C ATOM 2140 CD1 LEU A 138 -15.203 5.896 2.646 1.00 0.51 C ATOM 2141 CD2 LEU A 138 -17.113 6.734 1.234 1.00 0.52 C ATOM 0 H LEU A 138 -14.326 4.517 -0.961 1.00 0.43 H new ATOM 0 HA LEU A 138 -16.247 6.595 -1.284 1.00 0.45 H new ATOM 0 HB2 LEU A 138 -13.773 6.170 0.447 1.00 0.47 H new ATOM 0 HB3 LEU A 138 -14.670 7.673 0.547 1.00 0.47 H new ATOM 0 HG LEU A 138 -15.988 4.932 0.866 1.00 0.46 H new ATOM 0 HD11 LEU A 138 -15.919 5.421 3.317 1.00 0.51 H new ATOM 0 HD12 LEU A 138 -14.275 5.324 2.642 1.00 0.51 H new ATOM 0 HD13 LEU A 138 -15.002 6.911 2.989 1.00 0.51 H new ATOM 0 HD21 LEU A 138 -17.826 6.242 1.896 1.00 0.52 H new ATOM 0 HD22 LEU A 138 -16.929 7.748 1.588 1.00 0.52 H new ATOM 0 HD23 LEU A 138 -17.522 6.770 0.224 1.00 0.52 H new ATOM 2153 N ARG A 139 -13.219 7.358 -2.306 1.00 0.52 N ATOM 2154 CA ARG A 139 -12.472 8.359 -3.110 1.00 0.59 C ATOM 2155 C ARG A 139 -13.104 8.547 -4.491 1.00 0.60 C ATOM 2156 O ARG A 139 -13.072 9.628 -5.046 1.00 0.66 O ATOM 2157 CB ARG A 139 -11.036 7.871 -3.254 1.00 0.63 C ATOM 2158 CG ARG A 139 -10.404 7.768 -1.864 1.00 0.64 C ATOM 2159 CD ARG A 139 -9.028 7.125 -1.987 1.00 0.70 C ATOM 2160 NE ARG A 139 -8.517 6.762 -0.623 1.00 1.16 N ATOM 2161 CZ ARG A 139 -8.376 7.661 0.310 1.00 1.54 C ATOM 2162 NH1 ARG A 139 -8.479 8.925 0.022 1.00 1.92 N ATOM 2163 NH2 ARG A 139 -8.061 7.297 1.521 1.00 2.35 N ATOM 0 H ARG A 139 -12.674 6.547 -2.013 1.00 0.52 H new ATOM 0 HA ARG A 139 -12.502 9.325 -2.605 1.00 0.59 H new ATOM 0 HB2 ARG A 139 -11.016 6.900 -3.750 1.00 0.63 H new ATOM 0 HB3 ARG A 139 -10.465 8.559 -3.877 1.00 0.63 H new ATOM 0 HG2 ARG A 139 -10.318 8.758 -1.416 1.00 0.64 H new ATOM 0 HG3 ARG A 139 -11.039 7.175 -1.206 1.00 0.64 H new ATOM 0 HD2 ARG A 139 -9.086 6.235 -2.613 1.00 0.70 H new ATOM 0 HD3 ARG A 139 -8.337 7.813 -2.474 1.00 0.70 H new ATOM 0 HE ARG A 139 -8.275 5.792 -0.422 1.00 1.16 H new ATOM 0 HH11 ARG A 139 -8.671 9.216 -0.937 1.00 1.92 H new ATOM 0 HH12 ARG A 139 -8.368 9.626 0.755 1.00 1.92 H new ATOM 0 HH21 ARG A 139 -7.925 6.310 1.738 1.00 2.35 H new ATOM 0 HH22 ARG A 139 -7.950 8.000 2.252 1.00 2.35 H new ATOM 2177 N ASN A 140 -13.674 7.519 -5.055 1.00 0.58 N ATOM 2178 CA ASN A 140 -14.299 7.672 -6.399 1.00 0.63 C ATOM 2179 C ASN A 140 -15.634 8.415 -6.294 1.00 0.62 C ATOM 2180 O ASN A 140 -15.973 9.232 -7.131 1.00 0.69 O ATOM 2181 CB ASN A 140 -14.554 6.292 -6.995 1.00 0.63 C ATOM 2182 CG ASN A 140 -13.228 5.576 -7.215 1.00 0.66 C ATOM 2183 OD1 ASN A 140 -13.204 4.400 -7.511 1.00 1.17 O ATOM 2184 ND2 ASN A 140 -12.116 6.236 -7.078 1.00 1.39 N ATOM 0 H ASN A 140 -13.734 6.586 -4.648 1.00 0.58 H new ATOM 0 HA ASN A 140 -13.621 8.244 -7.033 1.00 0.63 H new ATOM 0 HB2 ASN A 140 -15.187 5.708 -6.327 1.00 0.63 H new ATOM 0 HB3 ASN A 140 -15.089 6.386 -7.940 1.00 0.63 H new ATOM 0 HD21 ASN A 140 -11.223 5.765 -7.220 1.00 1.39 H new ATOM 0 HD22 ASN A 140 -12.137 7.225 -6.829 1.00 1.39 H new ATOM 2191 N ILE A 141 -16.409 8.119 -5.282 1.00 0.55 N ATOM 2192 CA ILE A 141 -17.732 8.794 -5.129 1.00 0.57 C ATOM 2193 C ILE A 141 -17.563 10.308 -5.010 1.00 0.62 C ATOM 2194 O ILE A 141 -18.342 11.071 -5.544 1.00 0.68 O ATOM 2195 CB ILE A 141 -18.446 8.268 -3.878 1.00 0.52 C ATOM 2196 CG1 ILE A 141 -18.681 6.763 -4.015 1.00 0.51 C ATOM 2197 CG2 ILE A 141 -19.796 8.976 -3.724 1.00 0.56 C ATOM 2198 CD1 ILE A 141 -19.188 6.196 -2.687 1.00 0.50 C ATOM 0 H ILE A 141 -16.183 7.439 -4.556 1.00 0.55 H new ATOM 0 HA ILE A 141 -18.327 8.575 -6.016 1.00 0.57 H new ATOM 0 HB ILE A 141 -17.827 8.463 -3.002 1.00 0.52 H new ATOM 0 HG12 ILE A 141 -19.407 6.569 -4.805 1.00 0.51 H new ATOM 0 HG13 ILE A 141 -17.755 6.266 -4.304 1.00 0.51 H new ATOM 0 HG21 ILE A 141 -20.304 8.602 -2.835 1.00 0.56 H new ATOM 0 HG22 ILE A 141 -19.635 10.049 -3.625 1.00 0.56 H new ATOM 0 HG23 ILE A 141 -20.412 8.781 -4.602 1.00 0.56 H new ATOM 0 HD11 ILE A 141 -19.354 5.124 -2.789 1.00 0.50 H new ATOM 0 HD12 ILE A 141 -18.447 6.376 -1.908 1.00 0.50 H new ATOM 0 HD13 ILE A 141 -20.124 6.684 -2.417 1.00 0.50 H new ATOM 2210 N LEU A 142 -16.567 10.758 -4.293 1.00 0.61 N ATOM 2211 CA LEU A 142 -16.377 12.230 -4.127 1.00 0.69 C ATOM 2212 C LEU A 142 -15.480 12.837 -5.198 1.00 0.75 C ATOM 2213 O LEU A 142 -15.342 14.039 -5.303 1.00 0.83 O ATOM 2214 CB LEU A 142 -15.741 12.482 -2.763 1.00 0.69 C ATOM 2215 CG LEU A 142 -16.627 11.900 -1.651 1.00 0.65 C ATOM 2216 CD1 LEU A 142 -15.934 12.121 -0.300 1.00 0.69 C ATOM 2217 CD2 LEU A 142 -18.004 12.602 -1.653 1.00 0.71 C ATOM 0 H LEU A 142 -15.880 10.174 -3.817 1.00 0.61 H new ATOM 0 HA LEU A 142 -17.356 12.700 -4.216 1.00 0.69 H new ATOM 0 HB2 LEU A 142 -14.751 12.027 -2.725 1.00 0.69 H new ATOM 0 HB3 LEU A 142 -15.606 13.553 -2.608 1.00 0.69 H new ATOM 0 HG LEU A 142 -16.777 10.834 -1.821 1.00 0.65 H new ATOM 0 HD11 LEU A 142 -16.554 11.712 0.498 1.00 0.69 H new ATOM 0 HD12 LEU A 142 -14.966 11.620 -0.301 1.00 0.69 H new ATOM 0 HD13 LEU A 142 -15.789 13.189 -0.136 1.00 0.69 H new ATOM 0 HD21 LEU A 142 -18.627 12.184 -0.862 1.00 0.71 H new ATOM 0 HD22 LEU A 142 -17.868 13.670 -1.482 1.00 0.71 H new ATOM 0 HD23 LEU A 142 -18.490 12.448 -2.617 1.00 0.71 H new ATOM 2229 N GLY A 143 -14.857 12.010 -5.985 1.00 0.73 N ATOM 2230 CA GLY A 143 -13.956 12.531 -7.041 1.00 0.82 C ATOM 2231 C GLY A 143 -12.601 12.969 -6.507 1.00 0.83 C ATOM 2232 O GLY A 143 -11.903 13.769 -7.098 1.00 0.91 O ATOM 0 H GLY A 143 -14.934 10.994 -5.941 1.00 0.73 H new ATOM 0 HA2 GLY A 143 -13.810 11.760 -7.798 1.00 0.82 H new ATOM 0 HA3 GLY A 143 -14.436 13.376 -7.535 1.00 0.82 H new ATOM 2236 N LEU A 144 -12.225 12.431 -5.378 1.00 0.76 N ATOM 2237 CA LEU A 144 -10.911 12.791 -4.784 1.00 0.79 C ATOM 2238 C LEU A 144 -9.794 12.347 -5.736 1.00 0.81 C ATOM 2239 O LEU A 144 -9.859 11.292 -6.336 1.00 0.80 O ATOM 2240 CB LEU A 144 -10.762 12.095 -3.427 1.00 0.76 C ATOM 2241 CG LEU A 144 -9.501 12.592 -2.707 1.00 0.82 C ATOM 2242 CD1 LEU A 144 -9.672 14.053 -2.260 1.00 0.95 C ATOM 2243 CD2 LEU A 144 -9.251 11.709 -1.480 1.00 0.84 C ATOM 0 H LEU A 144 -12.773 11.758 -4.843 1.00 0.76 H new ATOM 0 HA LEU A 144 -10.847 13.869 -4.636 1.00 0.79 H new ATOM 0 HB2 LEU A 144 -11.641 12.291 -2.812 1.00 0.76 H new ATOM 0 HB3 LEU A 144 -10.706 11.016 -3.569 1.00 0.76 H new ATOM 0 HG LEU A 144 -8.655 12.537 -3.392 1.00 0.82 H new ATOM 0 HD11 LEU A 144 -8.767 14.386 -1.752 1.00 0.95 H new ATOM 0 HD12 LEU A 144 -9.851 14.682 -3.132 1.00 0.95 H new ATOM 0 HD13 LEU A 144 -10.520 14.128 -1.579 1.00 0.95 H new ATOM 0 HD21 LEU A 144 -8.357 12.053 -0.960 1.00 0.84 H new ATOM 0 HD22 LEU A 144 -10.107 11.769 -0.808 1.00 0.84 H new ATOM 0 HD23 LEU A 144 -9.111 10.676 -1.798 1.00 0.84 H new ATOM 2255 N LYS A 145 -8.755 13.129 -5.852 1.00 0.87 N ATOM 2256 CA LYS A 145 -7.612 12.740 -6.737 1.00 0.92 C ATOM 2257 C LYS A 145 -6.918 11.502 -6.157 1.00 0.86 C ATOM 2258 O LYS A 145 -6.741 11.381 -4.962 1.00 0.87 O ATOM 2259 CB LYS A 145 -6.616 13.904 -6.814 1.00 1.04 C ATOM 2260 CG LYS A 145 -5.548 13.641 -7.891 1.00 1.12 C ATOM 2261 CD LYS A 145 -6.092 13.965 -9.287 1.00 1.55 C ATOM 2262 CE LYS A 145 -4.949 13.902 -10.298 1.00 1.80 C ATOM 2263 NZ LYS A 145 -5.448 14.351 -11.626 1.00 2.43 N ATOM 0 H LYS A 145 -8.645 14.023 -5.373 1.00 0.87 H new ATOM 0 HA LYS A 145 -7.980 12.510 -7.737 1.00 0.92 H new ATOM 0 HB2 LYS A 145 -7.147 14.828 -7.041 1.00 1.04 H new ATOM 0 HB3 LYS A 145 -6.136 14.042 -5.845 1.00 1.04 H new ATOM 0 HG2 LYS A 145 -4.665 14.248 -7.690 1.00 1.12 H new ATOM 0 HG3 LYS A 145 -5.234 12.598 -7.851 1.00 1.12 H new ATOM 0 HD2 LYS A 145 -6.874 13.256 -9.559 1.00 1.55 H new ATOM 0 HD3 LYS A 145 -6.545 14.957 -9.293 1.00 1.55 H new ATOM 0 HE2 LYS A 145 -4.124 14.536 -9.973 1.00 1.80 H new ATOM 0 HE3 LYS A 145 -4.563 12.885 -10.366 1.00 1.80 H new ATOM 0 HZ1 LYS A 145 -4.674 14.310 -12.320 1.00 2.43 H new ATOM 0 HZ2 LYS A 145 -6.222 13.729 -11.934 1.00 2.43 H new ATOM 0 HZ3 LYS A 145 -5.797 15.328 -11.554 1.00 2.43 H new ATOM 2277 N ILE A 146 -6.498 10.594 -7.009 1.00 0.85 N ATOM 2278 CA ILE A 146 -5.774 9.366 -6.543 1.00 0.84 C ATOM 2279 C ILE A 146 -4.324 9.450 -7.026 1.00 0.84 C ATOM 2280 O ILE A 146 -4.057 9.785 -8.164 1.00 0.83 O ATOM 2281 CB ILE A 146 -6.436 8.118 -7.143 1.00 0.89 C ATOM 2282 CG1 ILE A 146 -7.910 8.075 -6.735 1.00 0.97 C ATOM 2283 CG2 ILE A 146 -5.731 6.863 -6.627 1.00 0.95 C ATOM 2284 CD1 ILE A 146 -8.637 6.999 -7.549 1.00 1.10 C ATOM 0 H ILE A 146 -6.628 10.653 -8.019 1.00 0.85 H new ATOM 0 HA ILE A 146 -5.810 9.301 -5.456 1.00 0.84 H new ATOM 0 HB ILE A 146 -6.358 8.157 -8.230 1.00 0.89 H new ATOM 0 HG12 ILE A 146 -7.997 7.860 -5.670 1.00 0.97 H new ATOM 0 HG13 ILE A 146 -8.373 9.047 -6.903 1.00 0.97 H new ATOM 0 HG21 ILE A 146 -6.203 5.979 -7.055 1.00 0.95 H new ATOM 0 HG22 ILE A 146 -4.681 6.890 -6.918 1.00 0.95 H new ATOM 0 HG23 ILE A 146 -5.806 6.825 -5.540 1.00 0.95 H new ATOM 0 HD11 ILE A 146 -9.687 6.969 -7.257 1.00 1.10 H new ATOM 0 HD12 ILE A 146 -8.562 7.233 -8.611 1.00 1.10 H new ATOM 0 HD13 ILE A 146 -8.180 6.028 -7.358 1.00 1.10 H new ATOM 2296 N ILE A 147 -3.386 9.119 -6.183 1.00 0.90 N ATOM 2297 CA ILE A 147 -1.955 9.151 -6.608 1.00 0.94 C ATOM 2298 C ILE A 147 -1.674 7.931 -7.481 1.00 0.87 C ATOM 2299 O ILE A 147 -1.987 6.814 -7.119 1.00 0.89 O ATOM 2300 CB ILE A 147 -1.028 9.119 -5.377 1.00 1.08 C ATOM 2301 CG1 ILE A 147 -1.268 10.365 -4.488 1.00 1.19 C ATOM 2302 CG2 ILE A 147 0.433 9.111 -5.850 1.00 1.17 C ATOM 2303 CD1 ILE A 147 -2.411 10.116 -3.496 1.00 1.58 C ATOM 0 H ILE A 147 -3.546 8.828 -5.219 1.00 0.90 H new ATOM 0 HA ILE A 147 -1.767 10.068 -7.165 1.00 0.94 H new ATOM 0 HB ILE A 147 -1.241 8.223 -4.794 1.00 1.08 H new ATOM 0 HG12 ILE A 147 -0.356 10.610 -3.944 1.00 1.19 H new ATOM 0 HG13 ILE A 147 -1.506 11.224 -5.115 1.00 1.19 H new ATOM 0 HG21 ILE A 147 1.095 9.088 -4.985 1.00 1.17 H new ATOM 0 HG22 ILE A 147 0.611 8.230 -6.466 1.00 1.17 H new ATOM 0 HG23 ILE A 147 0.631 10.009 -6.435 1.00 1.17 H new ATOM 0 HD11 ILE A 147 -2.561 11.005 -2.883 1.00 1.58 H new ATOM 0 HD12 ILE A 147 -3.327 9.895 -4.044 1.00 1.58 H new ATOM 0 HD13 ILE A 147 -2.159 9.271 -2.855 1.00 1.58 H new ATOM 2315 N ASP A 148 -1.060 8.129 -8.620 1.00 0.84 N ATOM 2316 CA ASP A 148 -0.733 6.973 -9.499 1.00 0.80 C ATOM 2317 C ASP A 148 0.674 6.521 -9.124 1.00 0.73 C ATOM 2318 O ASP A 148 1.661 7.092 -9.544 1.00 0.75 O ATOM 2319 CB ASP A 148 -0.761 7.408 -10.967 1.00 0.87 C ATOM 2320 CG ASP A 148 -2.195 7.753 -11.362 1.00 0.96 C ATOM 2321 OD1 ASP A 148 -3.091 7.419 -10.608 1.00 1.30 O ATOM 2322 OD2 ASP A 148 -2.370 8.347 -12.413 1.00 1.62 O ATOM 0 H ASP A 148 -0.773 9.041 -8.976 1.00 0.84 H new ATOM 0 HA ASP A 148 -1.455 6.167 -9.370 1.00 0.80 H new ATOM 0 HB2 ASP A 148 -0.113 8.272 -11.115 1.00 0.87 H new ATOM 0 HB3 ASP A 148 -0.378 6.609 -11.603 1.00 0.87 H new ATOM 2327 N LEU A 149 0.762 5.517 -8.304 1.00 0.70 N ATOM 2328 CA LEU A 149 2.096 5.030 -7.847 1.00 0.67 C ATOM 2329 C LEU A 149 2.837 4.315 -8.983 1.00 0.67 C ATOM 2330 O LEU A 149 4.046 4.304 -9.038 1.00 0.69 O ATOM 2331 CB LEU A 149 1.896 4.041 -6.692 1.00 0.70 C ATOM 2332 CG LEU A 149 1.172 4.725 -5.522 1.00 0.73 C ATOM 2333 CD1 LEU A 149 0.694 3.655 -4.536 1.00 0.80 C ATOM 2334 CD2 LEU A 149 2.120 5.691 -4.793 1.00 0.74 C ATOM 0 H LEU A 149 -0.036 5.007 -7.926 1.00 0.70 H new ATOM 0 HA LEU A 149 2.687 5.887 -7.526 1.00 0.67 H new ATOM 0 HB2 LEU A 149 1.317 3.183 -7.035 1.00 0.70 H new ATOM 0 HB3 LEU A 149 2.862 3.661 -6.359 1.00 0.70 H new ATOM 0 HG LEU A 149 0.324 5.288 -5.912 1.00 0.73 H new ATOM 0 HD11 LEU A 149 0.179 4.132 -3.702 1.00 0.80 H new ATOM 0 HD12 LEU A 149 0.011 2.973 -5.042 1.00 0.80 H new ATOM 0 HD13 LEU A 149 1.552 3.097 -4.161 1.00 0.80 H new ATOM 0 HD21 LEU A 149 1.591 6.167 -3.967 1.00 0.74 H new ATOM 0 HD22 LEU A 149 2.975 5.138 -4.405 1.00 0.74 H new ATOM 0 HD23 LEU A 149 2.467 6.455 -5.489 1.00 0.74 H new ATOM 2346 N SER A 150 2.112 3.715 -9.884 1.00 0.68 N ATOM 2347 CA SER A 150 2.761 2.994 -11.019 1.00 0.71 C ATOM 2348 C SER A 150 3.221 3.948 -12.127 1.00 0.74 C ATOM 2349 O SER A 150 3.804 3.540 -13.111 1.00 0.79 O ATOM 2350 CB SER A 150 1.762 1.997 -11.606 1.00 0.75 C ATOM 2351 OG SER A 150 2.339 1.368 -12.744 1.00 1.56 O ATOM 0 H SER A 150 1.092 3.692 -9.885 1.00 0.68 H new ATOM 0 HA SER A 150 3.644 2.486 -10.631 1.00 0.71 H new ATOM 0 HB2 SER A 150 1.495 1.249 -10.859 1.00 0.75 H new ATOM 0 HB3 SER A 150 0.842 2.509 -11.887 1.00 0.75 H new ATOM 0 HG SER A 150 3.288 1.604 -12.802 1.00 1.56 H new ATOM 2357 N ALA A 151 2.936 5.214 -11.974 1.00 0.74 N ATOM 2358 CA ALA A 151 3.321 6.224 -13.012 1.00 0.79 C ATOM 2359 C ALA A 151 4.575 7.008 -12.610 1.00 0.77 C ATOM 2360 O ALA A 151 4.813 8.100 -13.087 1.00 0.82 O ATOM 2361 CB ALA A 151 2.153 7.192 -13.188 1.00 0.84 C ATOM 0 H ALA A 151 2.447 5.599 -11.166 1.00 0.74 H new ATOM 0 HA ALA A 151 3.546 5.702 -13.942 1.00 0.79 H new ATOM 0 HB1 ALA A 151 2.409 7.938 -13.940 1.00 0.84 H new ATOM 0 HB2 ALA A 151 1.269 6.641 -13.510 1.00 0.84 H new ATOM 0 HB3 ALA A 151 1.946 7.688 -12.240 1.00 0.84 H new ATOM 2367 N ILE A 152 5.383 6.450 -11.750 1.00 0.72 N ATOM 2368 CA ILE A 152 6.631 7.147 -11.324 1.00 0.71 C ATOM 2369 C ILE A 152 7.647 7.136 -12.465 1.00 0.74 C ATOM 2370 O ILE A 152 7.721 6.196 -13.228 1.00 0.75 O ATOM 2371 CB ILE A 152 7.227 6.413 -10.121 1.00 0.66 C ATOM 2372 CG1 ILE A 152 6.194 6.377 -8.969 1.00 0.72 C ATOM 2373 CG2 ILE A 152 8.500 7.142 -9.660 1.00 0.67 C ATOM 2374 CD1 ILE A 152 6.386 5.112 -8.127 1.00 0.82 C ATOM 0 H ILE A 152 5.232 5.537 -11.322 1.00 0.72 H new ATOM 0 HA ILE A 152 6.396 8.178 -11.058 1.00 0.71 H new ATOM 0 HB ILE A 152 7.479 5.391 -10.404 1.00 0.66 H new ATOM 0 HG12 ILE A 152 6.307 7.261 -8.342 1.00 0.72 H new ATOM 0 HG13 ILE A 152 5.183 6.402 -9.376 1.00 0.72 H new ATOM 0 HG21 ILE A 152 8.927 6.621 -8.803 1.00 0.67 H new ATOM 0 HG22 ILE A 152 9.225 7.157 -10.474 1.00 0.67 H new ATOM 0 HG23 ILE A 152 8.251 8.165 -9.376 1.00 0.67 H new ATOM 0 HD11 ILE A 152 5.654 5.098 -7.320 1.00 0.82 H new ATOM 0 HD12 ILE A 152 6.250 4.232 -8.756 1.00 0.82 H new ATOM 0 HD13 ILE A 152 7.391 5.105 -7.705 1.00 0.82 H new ATOM 2386 N GLN A 153 8.417 8.187 -12.593 1.00 0.78 N ATOM 2387 CA GLN A 153 9.429 8.281 -13.691 1.00 0.84 C ATOM 2388 C GLN A 153 10.851 8.397 -13.160 1.00 0.81 C ATOM 2389 O GLN A 153 11.820 8.290 -13.886 1.00 0.83 O ATOM 2390 CB GLN A 153 9.122 9.526 -14.526 1.00 0.97 C ATOM 2391 CG GLN A 153 9.321 10.776 -13.662 1.00 1.53 C ATOM 2392 CD GLN A 153 8.780 12.009 -14.392 1.00 1.59 C ATOM 2393 OE1 GLN A 153 7.732 11.957 -14.999 1.00 1.55 O ATOM 2394 NE2 GLN A 153 9.452 13.129 -14.346 1.00 2.31 N ATOM 0 H GLN A 153 8.387 8.997 -11.974 1.00 0.78 H new ATOM 0 HA GLN A 153 9.366 7.368 -14.284 1.00 0.84 H new ATOM 0 HB2 GLN A 153 9.776 9.564 -15.397 1.00 0.97 H new ATOM 0 HB3 GLN A 153 8.098 9.486 -14.897 1.00 0.97 H new ATOM 0 HG2 GLN A 153 8.808 10.654 -12.708 1.00 1.53 H new ATOM 0 HG3 GLN A 153 10.380 10.910 -13.440 1.00 1.53 H new ATOM 0 HE21 GLN A 153 10.334 13.174 -13.836 1.00 2.31 H new ATOM 0 HE22 GLN A 153 9.094 13.958 -14.821 1.00 2.31 H new ATOM 2403 N ASP A 154 10.963 8.619 -11.876 1.00 0.77 N ATOM 2404 CA ASP A 154 12.296 8.757 -11.222 1.00 0.76 C ATOM 2405 C ASP A 154 12.463 7.647 -10.185 1.00 0.70 C ATOM 2406 O ASP A 154 11.552 7.313 -9.455 1.00 0.67 O ATOM 2407 CB ASP A 154 12.377 10.121 -10.524 1.00 0.81 C ATOM 2408 CG ASP A 154 12.320 11.235 -11.568 1.00 0.90 C ATOM 2409 OD1 ASP A 154 12.608 10.953 -12.720 1.00 1.30 O ATOM 2410 OD2 ASP A 154 11.993 12.349 -11.197 1.00 1.54 O ATOM 0 H ASP A 154 10.170 8.712 -11.242 1.00 0.77 H new ATOM 0 HA ASP A 154 13.085 8.681 -11.971 1.00 0.76 H new ATOM 0 HB2 ASP A 154 11.554 10.229 -9.817 1.00 0.81 H new ATOM 0 HB3 ASP A 154 13.301 10.193 -9.951 1.00 0.81 H new ATOM 2415 N GLU A 155 13.634 7.095 -10.097 1.00 0.70 N ATOM 2416 CA GLU A 155 13.879 6.029 -9.089 1.00 0.66 C ATOM 2417 C GLU A 155 14.092 6.682 -7.727 1.00 0.63 C ATOM 2418 O GLU A 155 14.986 7.485 -7.540 1.00 0.67 O ATOM 2419 CB GLU A 155 15.132 5.243 -9.465 1.00 0.72 C ATOM 2420 CG GLU A 155 14.920 4.571 -10.822 1.00 0.77 C ATOM 2421 CD GLU A 155 16.171 3.778 -11.209 1.00 0.87 C ATOM 2422 OE1 GLU A 155 17.116 3.780 -10.435 1.00 1.29 O ATOM 2423 OE2 GLU A 155 16.164 3.181 -12.273 1.00 1.38 O ATOM 0 H GLU A 155 14.436 7.335 -10.680 1.00 0.70 H new ATOM 0 HA GLU A 155 13.025 5.353 -9.056 1.00 0.66 H new ATOM 0 HB2 GLU A 155 15.994 5.909 -9.507 1.00 0.72 H new ATOM 0 HB3 GLU A 155 15.346 4.492 -8.704 1.00 0.72 H new ATOM 0 HG2 GLU A 155 14.057 3.907 -10.778 1.00 0.77 H new ATOM 0 HG3 GLU A 155 14.706 5.323 -11.581 1.00 0.77 H new ATOM 2430 N VAL A 156 13.254 6.355 -6.781 1.00 0.59 N ATOM 2431 CA VAL A 156 13.361 6.960 -5.422 1.00 0.58 C ATOM 2432 C VAL A 156 12.949 5.925 -4.373 1.00 0.53 C ATOM 2433 O VAL A 156 12.502 4.838 -4.691 1.00 0.52 O ATOM 2434 CB VAL A 156 12.423 8.167 -5.321 1.00 0.62 C ATOM 2435 CG1 VAL A 156 12.781 9.196 -6.392 1.00 0.69 C ATOM 2436 CG2 VAL A 156 10.983 7.699 -5.530 1.00 0.62 C ATOM 0 H VAL A 156 12.491 5.687 -6.893 1.00 0.59 H new ATOM 0 HA VAL A 156 14.389 7.277 -5.250 1.00 0.58 H new ATOM 0 HB VAL A 156 12.527 8.625 -4.337 1.00 0.62 H new ATOM 0 HG11 VAL A 156 12.110 10.051 -6.314 1.00 0.69 H new ATOM 0 HG12 VAL A 156 13.809 9.528 -6.249 1.00 0.69 H new ATOM 0 HG13 VAL A 156 12.680 8.744 -7.379 1.00 0.69 H new ATOM 0 HG21 VAL A 156 10.309 8.553 -5.460 1.00 0.62 H new ATOM 0 HG22 VAL A 156 10.888 7.242 -6.515 1.00 0.62 H new ATOM 0 HG23 VAL A 156 10.723 6.968 -4.765 1.00 0.62 H new ATOM 2446 N ILE A 157 13.068 6.271 -3.122 1.00 0.51 N ATOM 2447 CA ILE A 157 12.654 5.337 -2.034 1.00 0.48 C ATOM 2448 C ILE A 157 11.160 5.532 -1.750 1.00 0.49 C ATOM 2449 O ILE A 157 10.670 6.642 -1.731 1.00 0.53 O ATOM 2450 CB ILE A 157 13.459 5.646 -0.767 1.00 0.47 C ATOM 2451 CG1 ILE A 157 14.945 5.793 -1.119 1.00 0.49 C ATOM 2452 CG2 ILE A 157 13.281 4.516 0.254 1.00 0.46 C ATOM 2453 CD1 ILE A 157 15.736 6.126 0.149 1.00 0.50 C ATOM 0 H ILE A 157 13.437 7.167 -2.803 1.00 0.51 H new ATOM 0 HA ILE A 157 12.839 4.307 -2.339 1.00 0.48 H new ATOM 0 HB ILE A 157 13.097 6.579 -0.335 1.00 0.47 H new ATOM 0 HG12 ILE A 157 15.318 4.870 -1.562 1.00 0.49 H new ATOM 0 HG13 ILE A 157 15.078 6.580 -1.862 1.00 0.49 H new ATOM 0 HG21 ILE A 157 13.856 4.743 1.152 1.00 0.46 H new ATOM 0 HG22 ILE A 157 12.226 4.422 0.513 1.00 0.46 H new ATOM 0 HG23 ILE A 157 13.634 3.578 -0.176 1.00 0.46 H new ATOM 0 HD11 ILE A 157 16.792 6.231 -0.098 1.00 0.50 H new ATOM 0 HD12 ILE A 157 15.368 7.060 0.573 1.00 0.50 H new ATOM 0 HD13 ILE A 157 15.612 5.324 0.877 1.00 0.50 H new ATOM 2465 N LEU A 158 10.437 4.471 -1.499 1.00 0.49 N ATOM 2466 CA LEU A 158 8.979 4.611 -1.179 1.00 0.52 C ATOM 2467 C LEU A 158 8.802 4.563 0.334 1.00 0.52 C ATOM 2468 O LEU A 158 9.182 3.611 0.989 1.00 0.51 O ATOM 2469 CB LEU A 158 8.229 3.439 -1.807 1.00 0.52 C ATOM 2470 CG LEU A 158 6.708 3.601 -1.657 1.00 0.57 C ATOM 2471 CD1 LEU A 158 6.187 4.705 -2.591 1.00 0.64 C ATOM 2472 CD2 LEU A 158 6.035 2.268 -2.017 1.00 0.56 C ATOM 0 H LEU A 158 10.790 3.514 -1.501 1.00 0.49 H new ATOM 0 HA LEU A 158 8.593 5.554 -1.568 1.00 0.52 H new ATOM 0 HB2 LEU A 158 8.486 3.365 -2.864 1.00 0.52 H new ATOM 0 HB3 LEU A 158 8.545 2.508 -1.336 1.00 0.52 H new ATOM 0 HG LEU A 158 6.476 3.880 -0.629 1.00 0.57 H new ATOM 0 HD11 LEU A 158 5.108 4.805 -2.470 1.00 0.64 H new ATOM 0 HD12 LEU A 158 6.669 5.650 -2.341 1.00 0.64 H new ATOM 0 HD13 LEU A 158 6.414 4.444 -3.625 1.00 0.64 H new ATOM 0 HD21 LEU A 158 4.954 2.367 -1.915 1.00 0.56 H new ATOM 0 HD22 LEU A 158 6.280 2.003 -3.045 1.00 0.56 H new ATOM 0 HD23 LEU A 158 6.393 1.487 -1.346 1.00 0.56 H new ATOM 2484 N VAL A 159 8.222 5.593 0.886 1.00 0.56 N ATOM 2485 CA VAL A 159 7.993 5.654 2.363 1.00 0.58 C ATOM 2486 C VAL A 159 6.498 5.875 2.610 1.00 0.64 C ATOM 2487 O VAL A 159 5.880 6.722 1.997 1.00 0.67 O ATOM 2488 CB VAL A 159 8.792 6.816 2.965 1.00 0.59 C ATOM 2489 CG1 VAL A 159 8.753 6.727 4.493 1.00 0.62 C ATOM 2490 CG2 VAL A 159 10.247 6.741 2.489 1.00 0.55 C ATOM 0 H VAL A 159 7.891 6.409 0.371 1.00 0.56 H new ATOM 0 HA VAL A 159 8.319 4.725 2.831 1.00 0.58 H new ATOM 0 HB VAL A 159 8.352 7.760 2.643 1.00 0.59 H new ATOM 0 HG11 VAL A 159 9.321 7.553 4.920 1.00 0.62 H new ATOM 0 HG12 VAL A 159 7.719 6.783 4.834 1.00 0.62 H new ATOM 0 HG13 VAL A 159 9.191 5.782 4.814 1.00 0.62 H new ATOM 0 HG21 VAL A 159 10.813 7.568 2.918 1.00 0.55 H new ATOM 0 HG22 VAL A 159 10.686 5.796 2.809 1.00 0.55 H new ATOM 0 HG23 VAL A 159 10.278 6.806 1.401 1.00 0.55 H new ATOM 2500 N ALA A 160 5.921 5.132 3.517 1.00 0.67 N ATOM 2501 CA ALA A 160 4.475 5.311 3.829 1.00 0.73 C ATOM 2502 C ALA A 160 4.184 4.719 5.202 1.00 0.78 C ATOM 2503 O ALA A 160 4.890 3.853 5.673 1.00 0.76 O ATOM 2504 CB ALA A 160 3.625 4.578 2.791 1.00 0.71 C ATOM 0 H ALA A 160 6.392 4.406 4.057 1.00 0.67 H new ATOM 0 HA ALA A 160 4.235 6.374 3.815 1.00 0.73 H new ATOM 0 HB1 ALA A 160 2.569 4.713 3.025 1.00 0.71 H new ATOM 0 HB2 ALA A 160 3.832 4.982 1.800 1.00 0.71 H new ATOM 0 HB3 ALA A 160 3.867 3.515 2.807 1.00 0.71 H new ATOM 2510 N ALA A 161 3.137 5.139 5.841 1.00 0.86 N ATOM 2511 CA ALA A 161 2.824 4.541 7.156 1.00 0.91 C ATOM 2512 C ALA A 161 2.570 3.047 6.980 1.00 0.88 C ATOM 2513 O ALA A 161 2.959 2.230 7.788 1.00 0.91 O ATOM 2514 CB ALA A 161 1.581 5.210 7.738 1.00 1.00 C ATOM 0 H ALA A 161 2.493 5.860 5.515 1.00 0.86 H new ATOM 0 HA ALA A 161 3.662 4.690 7.836 1.00 0.91 H new ATOM 0 HB1 ALA A 161 1.351 4.769 8.708 1.00 1.00 H new ATOM 0 HB2 ALA A 161 1.766 6.277 7.860 1.00 1.00 H new ATOM 0 HB3 ALA A 161 0.738 5.062 7.063 1.00 1.00 H new ATOM 2520 N ASP A 162 1.914 2.689 5.908 1.00 0.85 N ATOM 2521 CA ASP A 162 1.612 1.254 5.650 1.00 0.83 C ATOM 2522 C ASP A 162 1.011 1.115 4.251 1.00 0.78 C ATOM 2523 O ASP A 162 0.292 1.980 3.791 1.00 0.79 O ATOM 2524 CB ASP A 162 0.624 0.711 6.695 1.00 0.91 C ATOM 2525 CG ASP A 162 0.556 -0.814 6.577 1.00 1.69 C ATOM 2526 OD1 ASP A 162 1.077 -1.332 5.603 1.00 2.32 O ATOM 2527 OD2 ASP A 162 -0.014 -1.439 7.457 1.00 2.42 O ATOM 0 H ASP A 162 1.573 3.335 5.196 1.00 0.85 H new ATOM 0 HA ASP A 162 2.535 0.678 5.719 1.00 0.83 H new ATOM 0 HB2 ASP A 162 0.943 0.997 7.697 1.00 0.91 H new ATOM 0 HB3 ASP A 162 -0.364 1.144 6.539 1.00 0.91 H new ATOM 2532 N LEU A 163 1.256 0.013 3.589 1.00 0.74 N ATOM 2533 CA LEU A 163 0.649 -0.208 2.235 1.00 0.70 C ATOM 2534 C LEU A 163 -0.234 -1.457 2.295 1.00 0.68 C ATOM 2535 O LEU A 163 0.126 -2.458 2.877 1.00 0.69 O ATOM 2536 CB LEU A 163 1.769 -0.423 1.221 1.00 0.68 C ATOM 2537 CG LEU A 163 2.756 0.746 1.280 1.00 0.72 C ATOM 2538 CD1 LEU A 163 3.873 0.500 0.268 1.00 0.71 C ATOM 2539 CD2 LEU A 163 2.038 2.064 0.950 1.00 0.75 C ATOM 0 H LEU A 163 1.850 -0.745 3.925 1.00 0.74 H new ATOM 0 HA LEU A 163 0.051 0.654 1.940 1.00 0.70 H new ATOM 0 HB2 LEU A 163 2.287 -1.359 1.431 1.00 0.68 H new ATOM 0 HB3 LEU A 163 1.352 -0.508 0.218 1.00 0.68 H new ATOM 0 HG LEU A 163 3.173 0.819 2.284 1.00 0.72 H new ATOM 0 HD11 LEU A 163 4.583 1.327 0.301 1.00 0.71 H new ATOM 0 HD12 LEU A 163 4.387 -0.429 0.512 1.00 0.71 H new ATOM 0 HD13 LEU A 163 3.448 0.427 -0.733 1.00 0.71 H new ATOM 0 HD21 LEU A 163 2.750 2.888 0.995 1.00 0.75 H new ATOM 0 HD22 LEU A 163 1.614 2.006 -0.052 1.00 0.75 H new ATOM 0 HD23 LEU A 163 1.240 2.234 1.673 1.00 0.75 H new ATOM 2551 N THR A 164 -1.385 -1.414 1.669 1.00 0.67 N ATOM 2552 CA THR A 164 -2.284 -2.606 1.663 1.00 0.66 C ATOM 2553 C THR A 164 -1.993 -3.424 0.396 1.00 0.63 C ATOM 2554 O THR A 164 -1.587 -2.877 -0.610 1.00 0.62 O ATOM 2555 CB THR A 164 -3.741 -2.135 1.648 1.00 0.68 C ATOM 2556 OG1 THR A 164 -3.873 -1.069 0.718 1.00 0.73 O ATOM 2557 CG2 THR A 164 -4.142 -1.655 3.047 1.00 0.78 C ATOM 0 H THR A 164 -1.739 -0.603 1.162 1.00 0.67 H new ATOM 0 HA THR A 164 -2.113 -3.218 2.549 1.00 0.66 H new ATOM 0 HB THR A 164 -4.392 -2.959 1.356 1.00 0.68 H new ATOM 0 HG1 THR A 164 -4.578 -0.458 1.018 1.00 0.73 H new ATOM 0 HG21 THR A 164 -5.179 -1.320 3.033 1.00 0.78 H new ATOM 0 HG22 THR A 164 -4.034 -2.475 3.758 1.00 0.78 H new ATOM 0 HG23 THR A 164 -3.498 -0.828 3.346 1.00 0.78 H new ATOM 2565 N PRO A 165 -2.202 -4.722 0.423 1.00 0.64 N ATOM 2566 CA PRO A 165 -1.956 -5.579 -0.766 1.00 0.63 C ATOM 2567 C PRO A 165 -2.394 -4.932 -2.085 1.00 0.61 C ATOM 2568 O PRO A 165 -1.735 -5.059 -3.095 1.00 0.59 O ATOM 2569 CB PRO A 165 -2.786 -6.832 -0.477 1.00 0.65 C ATOM 2570 CG PRO A 165 -2.798 -6.947 1.013 1.00 0.67 C ATOM 2571 CD PRO A 165 -2.681 -5.518 1.571 1.00 0.66 C ATOM 0 HA PRO A 165 -0.892 -5.772 -0.904 1.00 0.63 H new ATOM 0 HB2 PRO A 165 -3.797 -6.737 -0.875 1.00 0.65 H new ATOM 0 HB3 PRO A 165 -2.343 -7.715 -0.938 1.00 0.65 H new ATOM 0 HG2 PRO A 165 -3.717 -7.422 1.357 1.00 0.67 H new ATOM 0 HG3 PRO A 165 -1.970 -7.566 1.359 1.00 0.67 H new ATOM 0 HD2 PRO A 165 -3.641 -5.153 1.937 1.00 0.66 H new ATOM 0 HD3 PRO A 165 -1.983 -5.472 2.407 1.00 0.66 H new ATOM 2579 N SER A 166 -3.500 -4.235 -2.085 1.00 0.61 N ATOM 2580 CA SER A 166 -3.950 -3.595 -3.350 1.00 0.61 C ATOM 2581 C SER A 166 -2.873 -2.635 -3.853 1.00 0.59 C ATOM 2582 O SER A 166 -2.566 -2.588 -5.027 1.00 0.59 O ATOM 2583 CB SER A 166 -5.244 -2.819 -3.101 1.00 0.64 C ATOM 2584 OG SER A 166 -6.271 -3.729 -2.729 1.00 0.70 O ATOM 0 H SER A 166 -4.102 -4.084 -1.275 1.00 0.61 H new ATOM 0 HA SER A 166 -4.127 -4.367 -4.099 1.00 0.61 H new ATOM 0 HB2 SER A 166 -5.093 -2.080 -2.314 1.00 0.64 H new ATOM 0 HB3 SER A 166 -5.533 -2.273 -3.999 1.00 0.64 H new ATOM 0 HG SER A 166 -6.783 -3.356 -1.981 1.00 0.70 H new ATOM 2590 N GLU A 167 -2.294 -1.871 -2.965 1.00 0.59 N ATOM 2591 CA GLU A 167 -1.236 -0.919 -3.391 1.00 0.59 C ATOM 2592 C GLU A 167 0.045 -1.676 -3.738 1.00 0.57 C ATOM 2593 O GLU A 167 0.700 -1.399 -4.726 1.00 0.57 O ATOM 2594 CB GLU A 167 -0.957 0.067 -2.254 1.00 0.61 C ATOM 2595 CG GLU A 167 -2.225 0.867 -1.937 1.00 0.64 C ATOM 2596 CD GLU A 167 -1.932 1.850 -0.803 1.00 0.69 C ATOM 2597 OE1 GLU A 167 -1.127 1.518 0.051 1.00 1.21 O ATOM 2598 OE2 GLU A 167 -2.512 2.924 -0.812 1.00 1.18 O ATOM 0 H GLU A 167 -2.509 -1.867 -1.968 1.00 0.59 H new ATOM 0 HA GLU A 167 -1.576 -0.378 -4.274 1.00 0.59 H new ATOM 0 HB2 GLU A 167 -0.625 -0.472 -1.367 1.00 0.61 H new ATOM 0 HB3 GLU A 167 -0.150 0.743 -2.537 1.00 0.61 H new ATOM 0 HG2 GLU A 167 -2.560 1.406 -2.823 1.00 0.64 H new ATOM 0 HG3 GLU A 167 -3.032 0.193 -1.650 1.00 0.64 H new ATOM 2605 N THR A 168 0.426 -2.611 -2.910 1.00 0.57 N ATOM 2606 CA THR A 168 1.678 -3.370 -3.165 1.00 0.56 C ATOM 2607 C THR A 168 1.524 -4.210 -4.421 1.00 0.56 C ATOM 2608 O THR A 168 2.432 -4.343 -5.215 1.00 0.56 O ATOM 2609 CB THR A 168 1.975 -4.300 -1.983 1.00 0.58 C ATOM 2610 OG1 THR A 168 1.069 -5.397 -1.996 1.00 0.60 O ATOM 2611 CG2 THR A 168 1.830 -3.544 -0.666 1.00 0.59 C ATOM 0 H THR A 168 -0.079 -2.881 -2.066 1.00 0.57 H new ATOM 0 HA THR A 168 2.497 -2.662 -3.291 1.00 0.56 H new ATOM 0 HB THR A 168 2.998 -4.666 -2.075 1.00 0.58 H new ATOM 0 HG1 THR A 168 1.551 -6.216 -2.235 1.00 0.60 H new ATOM 0 HG21 THR A 168 2.044 -4.216 0.165 1.00 0.59 H new ATOM 0 HG22 THR A 168 2.531 -2.709 -0.647 1.00 0.59 H new ATOM 0 HG23 THR A 168 0.812 -3.166 -0.574 1.00 0.59 H new ATOM 2619 N ALA A 169 0.366 -4.777 -4.605 1.00 0.58 N ATOM 2620 CA ALA A 169 0.125 -5.608 -5.809 1.00 0.59 C ATOM 2621 C ALA A 169 0.284 -4.780 -7.081 1.00 0.58 C ATOM 2622 O ALA A 169 0.809 -5.252 -8.069 1.00 0.58 O ATOM 2623 CB ALA A 169 -1.292 -6.162 -5.759 1.00 0.62 C ATOM 0 H ALA A 169 -0.427 -4.698 -3.968 1.00 0.58 H new ATOM 0 HA ALA A 169 0.853 -6.419 -5.821 1.00 0.59 H new ATOM 0 HB1 ALA A 169 -1.475 -6.774 -6.642 1.00 0.62 H new ATOM 0 HB2 ALA A 169 -1.413 -6.772 -4.864 1.00 0.62 H new ATOM 0 HB3 ALA A 169 -2.004 -5.337 -5.735 1.00 0.62 H new ATOM 2629 N GLN A 170 -0.162 -3.547 -7.074 1.00 0.58 N ATOM 2630 CA GLN A 170 -0.025 -2.702 -8.301 1.00 0.58 C ATOM 2631 C GLN A 170 1.254 -1.860 -8.300 1.00 0.57 C ATOM 2632 O GLN A 170 1.522 -1.118 -9.222 1.00 0.59 O ATOM 2633 CB GLN A 170 -1.240 -1.778 -8.402 1.00 0.61 C ATOM 2634 CG GLN A 170 -1.218 -0.774 -7.250 1.00 0.61 C ATOM 2635 CD GLN A 170 -2.566 -0.045 -7.173 1.00 0.66 C ATOM 2636 OE1 GLN A 170 -3.592 -0.662 -6.961 1.00 0.94 O ATOM 2637 NE2 GLN A 170 -2.609 1.252 -7.334 1.00 1.16 N ATOM 0 H GLN A 170 -0.611 -3.093 -6.279 1.00 0.58 H new ATOM 0 HA GLN A 170 0.032 -3.372 -9.159 1.00 0.58 H new ATOM 0 HB2 GLN A 170 -1.231 -1.252 -9.357 1.00 0.61 H new ATOM 0 HB3 GLN A 170 -2.159 -2.364 -8.370 1.00 0.61 H new ATOM 0 HG2 GLN A 170 -1.018 -1.289 -6.310 1.00 0.61 H new ATOM 0 HG3 GLN A 170 -0.413 -0.055 -7.397 1.00 0.61 H new ATOM 0 HE21 GLN A 170 -1.750 1.773 -7.512 1.00 1.16 H new ATOM 0 HE22 GLN A 170 -3.501 1.743 -7.282 1.00 1.16 H new ATOM 2646 N LEU A 171 2.047 -1.984 -7.271 1.00 0.54 N ATOM 2647 CA LEU A 171 3.320 -1.205 -7.202 1.00 0.53 C ATOM 2648 C LEU A 171 4.277 -1.675 -8.308 1.00 0.54 C ATOM 2649 O LEU A 171 4.273 -2.833 -8.678 1.00 0.56 O ATOM 2650 CB LEU A 171 3.964 -1.402 -5.813 1.00 0.52 C ATOM 2651 CG LEU A 171 5.068 -0.354 -5.567 1.00 0.54 C ATOM 2652 CD1 LEU A 171 4.457 0.969 -5.073 1.00 0.73 C ATOM 2653 CD2 LEU A 171 6.038 -0.871 -4.493 1.00 0.52 C ATOM 0 H LEU A 171 1.869 -2.593 -6.472 1.00 0.54 H new ATOM 0 HA LEU A 171 3.111 -0.145 -7.350 1.00 0.53 H new ATOM 0 HB2 LEU A 171 3.201 -1.321 -5.039 1.00 0.52 H new ATOM 0 HB3 LEU A 171 4.386 -2.405 -5.742 1.00 0.52 H new ATOM 0 HG LEU A 171 5.594 -0.183 -6.506 1.00 0.54 H new ATOM 0 HD11 LEU A 171 5.251 1.696 -4.905 1.00 0.73 H new ATOM 0 HD12 LEU A 171 3.766 1.353 -5.823 1.00 0.73 H new ATOM 0 HD13 LEU A 171 3.920 0.796 -4.140 1.00 0.73 H new ATOM 0 HD21 LEU A 171 6.818 -0.130 -4.320 1.00 0.52 H new ATOM 0 HD22 LEU A 171 5.493 -1.048 -3.566 1.00 0.52 H new ATOM 0 HD23 LEU A 171 6.492 -1.803 -4.831 1.00 0.52 H new ATOM 2665 N ASN A 172 5.130 -0.810 -8.806 1.00 0.57 N ATOM 2666 CA ASN A 172 6.118 -1.247 -9.850 1.00 0.60 C ATOM 2667 C ASN A 172 7.431 -1.552 -9.125 1.00 0.55 C ATOM 2668 O ASN A 172 8.018 -0.700 -8.490 1.00 0.54 O ATOM 2669 CB ASN A 172 6.355 -0.108 -10.856 1.00 0.70 C ATOM 2670 CG ASN A 172 5.069 0.181 -11.634 1.00 1.45 C ATOM 2671 OD1 ASN A 172 4.975 1.171 -12.334 1.00 2.24 O ATOM 2672 ND2 ASN A 172 4.071 -0.651 -11.544 1.00 2.10 N ATOM 0 H ASN A 172 5.186 0.173 -8.538 1.00 0.57 H new ATOM 0 HA ASN A 172 5.747 -2.119 -10.389 1.00 0.60 H new ATOM 0 HB2 ASN A 172 6.681 0.790 -10.331 1.00 0.70 H new ATOM 0 HB3 ASN A 172 7.153 -0.382 -11.546 1.00 0.70 H new ATOM 0 HD21 ASN A 172 3.210 -0.472 -12.061 1.00 2.10 H new ATOM 0 HD22 ASN A 172 4.150 -1.481 -10.957 1.00 2.10 H new ATOM 2679 N LEU A 173 7.875 -2.779 -9.189 1.00 0.55 N ATOM 2680 CA LEU A 173 9.126 -3.159 -8.478 1.00 0.54 C ATOM 2681 C LEU A 173 10.365 -2.660 -9.223 1.00 0.55 C ATOM 2682 O LEU A 173 11.447 -2.587 -8.674 1.00 0.57 O ATOM 2683 CB LEU A 173 9.204 -4.681 -8.373 1.00 0.59 C ATOM 2684 CG LEU A 173 7.889 -5.246 -7.817 1.00 0.65 C ATOM 2685 CD1 LEU A 173 8.016 -6.761 -7.678 1.00 1.43 C ATOM 2686 CD2 LEU A 173 7.592 -4.636 -6.441 1.00 1.21 C ATOM 0 H LEU A 173 7.423 -3.534 -9.704 1.00 0.55 H new ATOM 0 HA LEU A 173 9.103 -2.701 -7.489 1.00 0.54 H new ATOM 0 HB2 LEU A 173 9.406 -5.110 -9.355 1.00 0.59 H new ATOM 0 HB3 LEU A 173 10.033 -4.965 -7.725 1.00 0.59 H new ATOM 0 HG LEU A 173 7.076 -4.999 -8.499 1.00 0.65 H new ATOM 0 HD11 LEU A 173 7.086 -7.169 -7.284 1.00 1.43 H new ATOM 0 HD12 LEU A 173 8.220 -7.200 -8.655 1.00 1.43 H new ATOM 0 HD13 LEU A 173 8.833 -6.997 -6.996 1.00 1.43 H new ATOM 0 HD21 LEU A 173 6.657 -5.044 -6.056 1.00 1.21 H new ATOM 0 HD22 LEU A 173 8.403 -4.877 -5.754 1.00 1.21 H new ATOM 0 HD23 LEU A 173 7.504 -3.554 -6.534 1.00 1.21 H new ATOM 2698 N LYS A 174 10.219 -2.328 -10.479 1.00 0.58 N ATOM 2699 CA LYS A 174 11.396 -1.850 -11.266 1.00 0.61 C ATOM 2700 C LYS A 174 11.672 -0.363 -11.050 1.00 0.60 C ATOM 2701 O LYS A 174 12.752 0.115 -11.324 1.00 0.65 O ATOM 2702 CB LYS A 174 11.136 -2.090 -12.759 1.00 0.69 C ATOM 2703 CG LYS A 174 11.054 -3.596 -13.020 1.00 0.76 C ATOM 2704 CD LYS A 174 10.700 -3.875 -14.492 1.00 0.88 C ATOM 2705 CE LYS A 174 11.950 -3.777 -15.376 1.00 1.37 C ATOM 2706 NZ LYS A 174 12.970 -4.759 -14.918 1.00 2.15 N ATOM 0 H LYS A 174 9.339 -2.367 -10.993 1.00 0.58 H new ATOM 0 HA LYS A 174 12.268 -2.408 -10.924 1.00 0.61 H new ATOM 0 HB2 LYS A 174 10.208 -1.605 -13.061 1.00 0.69 H new ATOM 0 HB3 LYS A 174 11.935 -1.648 -13.355 1.00 0.69 H new ATOM 0 HG2 LYS A 174 12.007 -4.065 -12.775 1.00 0.76 H new ATOM 0 HG3 LYS A 174 10.302 -4.042 -12.369 1.00 0.76 H new ATOM 0 HD2 LYS A 174 10.260 -4.868 -14.584 1.00 0.88 H new ATOM 0 HD3 LYS A 174 9.950 -3.161 -14.833 1.00 0.88 H new ATOM 0 HE2 LYS A 174 11.687 -3.970 -16.416 1.00 1.37 H new ATOM 0 HE3 LYS A 174 12.359 -2.767 -15.333 1.00 1.37 H new ATOM 0 HZ1 LYS A 174 13.359 -5.264 -15.740 1.00 2.15 H new ATOM 0 HZ2 LYS A 174 13.736 -4.259 -14.424 1.00 2.15 H new ATOM 0 HZ3 LYS A 174 12.528 -5.442 -14.270 1.00 2.15 H new ATOM 2720 N LYS A 175 10.694 0.382 -10.595 1.00 0.58 N ATOM 2721 CA LYS A 175 10.893 1.856 -10.407 1.00 0.61 C ATOM 2722 C LYS A 175 11.112 2.259 -8.943 1.00 0.57 C ATOM 2723 O LYS A 175 11.409 3.395 -8.639 1.00 0.61 O ATOM 2724 CB LYS A 175 9.661 2.583 -10.943 1.00 0.69 C ATOM 2725 CG LYS A 175 9.446 2.198 -12.408 1.00 0.81 C ATOM 2726 CD LYS A 175 8.361 3.091 -13.012 1.00 1.15 C ATOM 2727 CE LYS A 175 8.008 2.606 -14.424 1.00 1.36 C ATOM 2728 NZ LYS A 175 7.176 1.371 -14.344 1.00 2.04 N ATOM 0 H LYS A 175 9.768 0.035 -10.346 1.00 0.58 H new ATOM 0 HA LYS A 175 11.797 2.134 -10.949 1.00 0.61 H new ATOM 0 HB2 LYS A 175 8.783 2.319 -10.353 1.00 0.69 H new ATOM 0 HB3 LYS A 175 9.793 3.661 -10.854 1.00 0.69 H new ATOM 0 HG2 LYS A 175 10.376 2.309 -12.965 1.00 0.81 H new ATOM 0 HG3 LYS A 175 9.153 1.151 -12.481 1.00 0.81 H new ATOM 0 HD2 LYS A 175 7.473 3.076 -12.381 1.00 1.15 H new ATOM 0 HD3 LYS A 175 8.708 4.124 -13.049 1.00 1.15 H new ATOM 0 HE2 LYS A 175 7.467 3.385 -14.961 1.00 1.36 H new ATOM 0 HE3 LYS A 175 8.919 2.405 -14.987 1.00 1.36 H new ATOM 0 HZ1 LYS A 175 6.705 1.210 -15.257 1.00 2.04 H new ATOM 0 HZ2 LYS A 175 7.783 0.557 -14.120 1.00 2.04 H new ATOM 0 HZ3 LYS A 175 6.459 1.483 -13.599 1.00 2.04 H new ATOM 2742 N VAL A 176 10.974 1.317 -8.044 1.00 0.52 N ATOM 2743 CA VAL A 176 11.179 1.595 -6.586 1.00 0.49 C ATOM 2744 C VAL A 176 12.441 0.859 -6.136 1.00 0.51 C ATOM 2745 O VAL A 176 12.623 -0.307 -6.425 1.00 0.55 O ATOM 2746 CB VAL A 176 9.967 1.077 -5.800 1.00 0.49 C ATOM 2747 CG1 VAL A 176 10.121 1.435 -4.319 1.00 0.49 C ATOM 2748 CG2 VAL A 176 8.690 1.730 -6.348 1.00 0.53 C ATOM 0 H VAL A 176 10.724 0.352 -8.260 1.00 0.52 H new ATOM 0 HA VAL A 176 11.287 2.665 -6.409 1.00 0.49 H new ATOM 0 HB VAL A 176 9.903 -0.006 -5.906 1.00 0.49 H new ATOM 0 HG11 VAL A 176 9.259 1.066 -3.764 1.00 0.49 H new ATOM 0 HG12 VAL A 176 11.029 0.977 -3.926 1.00 0.49 H new ATOM 0 HG13 VAL A 176 10.185 2.518 -4.211 1.00 0.49 H new ATOM 0 HG21 VAL A 176 7.827 1.364 -5.792 1.00 0.53 H new ATOM 0 HG22 VAL A 176 8.759 2.812 -6.240 1.00 0.53 H new ATOM 0 HG23 VAL A 176 8.576 1.478 -7.402 1.00 0.53 H new ATOM 2758 N LEU A 177 13.324 1.526 -5.440 1.00 0.54 N ATOM 2759 CA LEU A 177 14.575 0.855 -4.984 1.00 0.61 C ATOM 2760 C LEU A 177 14.371 0.119 -3.646 1.00 0.57 C ATOM 2761 O LEU A 177 15.198 -0.657 -3.222 1.00 0.66 O ATOM 2762 CB LEU A 177 15.661 1.944 -4.832 1.00 0.70 C ATOM 2763 CG LEU A 177 17.069 1.395 -5.135 1.00 0.84 C ATOM 2764 CD1 LEU A 177 18.045 2.579 -5.211 1.00 1.19 C ATOM 2765 CD2 LEU A 177 17.521 0.406 -4.042 1.00 1.63 C ATOM 0 H LEU A 177 13.232 2.505 -5.168 1.00 0.54 H new ATOM 0 HA LEU A 177 14.873 0.105 -5.717 1.00 0.61 H new ATOM 0 HB2 LEU A 177 15.441 2.773 -5.505 1.00 0.70 H new ATOM 0 HB3 LEU A 177 15.637 2.342 -3.818 1.00 0.70 H new ATOM 0 HG LEU A 177 17.052 0.857 -6.083 1.00 0.84 H new ATOM 0 HD11 LEU A 177 19.048 2.210 -5.425 1.00 1.19 H new ATOM 0 HD12 LEU A 177 17.731 3.259 -6.003 1.00 1.19 H new ATOM 0 HD13 LEU A 177 18.049 3.109 -4.259 1.00 1.19 H new ATOM 0 HD21 LEU A 177 18.517 0.033 -4.279 1.00 1.63 H new ATOM 0 HD22 LEU A 177 17.543 0.914 -3.078 1.00 1.63 H new ATOM 0 HD23 LEU A 177 16.822 -0.429 -3.996 1.00 1.63 H new ATOM 2777 N GLY A 178 13.269 0.347 -2.976 1.00 0.47 N ATOM 2778 CA GLY A 178 13.053 -0.356 -1.676 1.00 0.46 C ATOM 2779 C GLY A 178 11.777 0.168 -1.010 1.00 0.42 C ATOM 2780 O GLY A 178 11.137 1.072 -1.508 1.00 0.44 O ATOM 0 H GLY A 178 12.522 0.978 -3.267 1.00 0.47 H new ATOM 0 HA2 GLY A 178 12.973 -1.430 -1.842 1.00 0.46 H new ATOM 0 HA3 GLY A 178 13.909 -0.197 -1.020 1.00 0.46 H new ATOM 2784 N PHE A 179 11.410 -0.388 0.128 1.00 0.43 N ATOM 2785 CA PHE A 179 10.177 0.088 0.843 1.00 0.44 C ATOM 2786 C PHE A 179 10.549 0.363 2.313 1.00 0.46 C ATOM 2787 O PHE A 179 11.166 -0.456 2.970 1.00 0.48 O ATOM 2788 CB PHE A 179 9.094 -1.013 0.763 1.00 0.47 C ATOM 2789 CG PHE A 179 9.271 -1.804 -0.519 1.00 0.46 C ATOM 2790 CD1 PHE A 179 8.764 -1.325 -1.738 1.00 0.51 C ATOM 2791 CD2 PHE A 179 9.954 -3.024 -0.481 1.00 0.48 C ATOM 2792 CE1 PHE A 179 8.947 -2.072 -2.912 1.00 0.54 C ATOM 2793 CE2 PHE A 179 10.135 -3.768 -1.652 1.00 0.50 C ATOM 2794 CZ PHE A 179 9.633 -3.291 -2.869 1.00 0.51 C ATOM 0 H PHE A 179 11.910 -1.148 0.589 1.00 0.43 H new ATOM 0 HA PHE A 179 9.790 0.999 0.386 1.00 0.44 H new ATOM 0 HB2 PHE A 179 9.170 -1.676 1.625 1.00 0.47 H new ATOM 0 HB3 PHE A 179 8.101 -0.564 0.792 1.00 0.47 H new ATOM 0 HD1 PHE A 179 8.235 -0.384 -1.772 1.00 0.51 H new ATOM 0 HD2 PHE A 179 10.343 -3.393 0.456 1.00 0.48 H new ATOM 0 HE1 PHE A 179 8.558 -1.705 -3.850 1.00 0.54 H new ATOM 0 HE2 PHE A 179 10.662 -4.710 -1.617 1.00 0.50 H new ATOM 0 HZ PHE A 179 9.775 -3.863 -3.774 1.00 0.51 H new ATOM 2804 N ILE A 180 10.152 1.499 2.843 1.00 0.48 N ATOM 2805 CA ILE A 180 10.449 1.819 4.283 1.00 0.53 C ATOM 2806 C ILE A 180 9.150 2.357 4.883 1.00 0.59 C ATOM 2807 O ILE A 180 8.720 3.436 4.559 1.00 0.69 O ATOM 2808 CB ILE A 180 11.537 2.896 4.359 1.00 0.52 C ATOM 2809 CG1 ILE A 180 12.826 2.346 3.741 1.00 0.48 C ATOM 2810 CG2 ILE A 180 11.786 3.282 5.822 1.00 0.58 C ATOM 2811 CD1 ILE A 180 13.918 3.415 3.772 1.00 0.50 C ATOM 0 H ILE A 180 9.634 2.220 2.341 1.00 0.48 H new ATOM 0 HA ILE A 180 10.802 0.939 4.821 1.00 0.53 H new ATOM 0 HB ILE A 180 11.215 3.782 3.811 1.00 0.52 H new ATOM 0 HG12 ILE A 180 13.154 1.463 4.290 1.00 0.48 H new ATOM 0 HG13 ILE A 180 12.642 2.033 2.713 1.00 0.48 H new ATOM 0 HG21 ILE A 180 12.560 4.048 5.870 1.00 0.58 H new ATOM 0 HG22 ILE A 180 10.865 3.669 6.258 1.00 0.58 H new ATOM 0 HG23 ILE A 180 12.110 2.403 6.380 1.00 0.58 H new ATOM 0 HD11 ILE A 180 14.831 3.015 3.331 1.00 0.50 H new ATOM 0 HD12 ILE A 180 13.591 4.286 3.204 1.00 0.50 H new ATOM 0 HD13 ILE A 180 14.112 3.707 4.804 1.00 0.50 H new ATOM 2823 N THR A 181 8.511 1.611 5.747 1.00 0.63 N ATOM 2824 CA THR A 181 7.214 2.084 6.347 1.00 0.70 C ATOM 2825 C THR A 181 7.250 1.960 7.868 1.00 0.77 C ATOM 2826 O THR A 181 8.144 1.370 8.444 1.00 0.79 O ATOM 2827 CB THR A 181 6.066 1.232 5.803 1.00 0.78 C ATOM 2828 OG1 THR A 181 6.260 -0.121 6.193 1.00 0.82 O ATOM 2829 CG2 THR A 181 6.036 1.334 4.277 1.00 0.78 C ATOM 0 H THR A 181 8.826 0.695 6.067 1.00 0.63 H new ATOM 0 HA THR A 181 7.066 3.131 6.081 1.00 0.70 H new ATOM 0 HB THR A 181 5.118 1.591 6.205 1.00 0.78 H new ATOM 0 HG1 THR A 181 5.525 -0.670 5.847 1.00 0.82 H new ATOM 0 HG21 THR A 181 5.218 0.727 3.888 1.00 0.78 H new ATOM 0 HG22 THR A 181 5.888 2.374 3.985 1.00 0.78 H new ATOM 0 HG23 THR A 181 6.981 0.974 3.870 1.00 0.78 H new ATOM 2837 N ASP A 182 6.258 2.518 8.519 1.00 0.84 N ATOM 2838 CA ASP A 182 6.185 2.447 10.014 1.00 0.94 C ATOM 2839 C ASP A 182 5.153 1.401 10.450 1.00 1.04 C ATOM 2840 O ASP A 182 4.304 1.660 11.281 1.00 1.21 O ATOM 2841 CB ASP A 182 5.808 3.834 10.574 1.00 1.00 C ATOM 2842 CG ASP A 182 4.307 4.116 10.400 1.00 1.62 C ATOM 2843 OD1 ASP A 182 3.648 3.350 9.723 1.00 2.37 O ATOM 2844 OD2 ASP A 182 3.845 5.094 10.963 1.00 2.28 O ATOM 0 H ASP A 182 5.490 3.023 8.076 1.00 0.84 H new ATOM 0 HA ASP A 182 7.158 2.151 10.406 1.00 0.94 H new ATOM 0 HB2 ASP A 182 6.070 3.886 11.631 1.00 1.00 H new ATOM 0 HB3 ASP A 182 6.387 4.604 10.064 1.00 1.00 H new ATOM 2849 N ALA A 183 5.228 0.212 9.898 1.00 0.97 N ATOM 2850 CA ALA A 183 4.263 -0.870 10.282 1.00 1.09 C ATOM 2851 C ALA A 183 4.947 -1.841 11.241 1.00 1.11 C ATOM 2852 O ALA A 183 6.150 -2.005 11.226 1.00 1.03 O ATOM 2853 CB ALA A 183 3.806 -1.633 9.033 1.00 1.10 C ATOM 0 H ALA A 183 5.918 -0.057 9.196 1.00 0.97 H new ATOM 0 HA ALA A 183 3.396 -0.420 10.765 1.00 1.09 H new ATOM 0 HB1 ALA A 183 3.106 -2.417 9.321 1.00 1.10 H new ATOM 0 HB2 ALA A 183 3.316 -0.944 8.345 1.00 1.10 H new ATOM 0 HB3 ALA A 183 4.671 -2.081 8.544 1.00 1.10 H new ATOM 2859 N GLY A 184 4.186 -2.513 12.058 1.00 1.34 N ATOM 2860 CA GLY A 184 4.797 -3.497 12.988 1.00 1.45 C ATOM 2861 C GLY A 184 5.721 -4.463 12.246 1.00 1.36 C ATOM 2862 O GLY A 184 6.922 -4.297 12.225 1.00 1.67 O ATOM 0 H GLY A 184 3.172 -2.423 12.121 1.00 1.34 H new ATOM 0 HA2 GLY A 184 5.361 -2.971 13.759 1.00 1.45 H new ATOM 0 HA3 GLY A 184 4.012 -4.058 13.494 1.00 1.45 H new ATOM 2866 N GLY A 185 5.173 -5.467 11.624 1.00 1.33 N ATOM 2867 CA GLY A 185 6.025 -6.439 10.879 1.00 1.54 C ATOM 2868 C GLY A 185 5.412 -7.842 10.842 1.00 1.38 C ATOM 2869 O GLY A 185 5.459 -8.521 9.834 1.00 1.53 O ATOM 0 H GLY A 185 4.172 -5.659 11.598 1.00 1.33 H new ATOM 0 HA2 GLY A 185 6.172 -6.082 9.860 1.00 1.54 H new ATOM 0 HA3 GLY A 185 7.009 -6.487 11.345 1.00 1.54 H new ATOM 2873 N ARG A 186 4.844 -8.280 11.939 1.00 1.52 N ATOM 2874 CA ARG A 186 4.227 -9.642 11.976 1.00 1.85 C ATOM 2875 C ARG A 186 3.109 -9.751 10.943 1.00 1.87 C ATOM 2876 O ARG A 186 2.909 -10.790 10.343 1.00 2.52 O ATOM 2877 CB ARG A 186 3.651 -9.912 13.370 1.00 2.24 C ATOM 2878 CG ARG A 186 2.584 -8.870 13.690 1.00 2.49 C ATOM 2879 CD ARG A 186 2.137 -9.026 15.142 1.00 2.93 C ATOM 2880 NE ARG A 186 1.065 -8.034 15.431 1.00 3.30 N ATOM 2881 CZ ARG A 186 0.314 -8.168 16.491 1.00 3.75 C ATOM 2882 NH1 ARG A 186 0.487 -9.184 17.294 1.00 3.94 N ATOM 2883 NH2 ARG A 186 -0.619 -7.292 16.746 1.00 4.48 N ATOM 0 H ARG A 186 4.781 -7.753 12.810 1.00 1.52 H new ATOM 0 HA ARG A 186 4.998 -10.377 11.745 1.00 1.85 H new ATOM 0 HB2 ARG A 186 3.221 -10.913 13.410 1.00 2.24 H new ATOM 0 HB3 ARG A 186 4.445 -9.876 14.116 1.00 2.24 H new ATOM 0 HG2 ARG A 186 2.979 -7.867 13.526 1.00 2.49 H new ATOM 0 HG3 ARG A 186 1.732 -8.990 13.021 1.00 2.49 H new ATOM 0 HD2 ARG A 186 1.770 -10.038 15.316 1.00 2.93 H new ATOM 0 HD3 ARG A 186 2.982 -8.873 15.814 1.00 2.93 H new ATOM 0 HE ARG A 186 0.917 -7.247 14.799 1.00 3.30 H new ATOM 0 HH11 ARG A 186 1.210 -9.875 17.094 1.00 3.94 H new ATOM 0 HH12 ARG A 186 -0.101 -9.286 18.121 1.00 3.94 H new ATOM 0 HH21 ARG A 186 -0.762 -6.502 16.117 1.00 4.48 H new ATOM 0 HH22 ARG A 186 -1.205 -7.398 17.574 1.00 4.48 H new ATOM 2897 N THR A 187 2.369 -8.690 10.740 1.00 1.70 N ATOM 2898 CA THR A 187 1.245 -8.710 9.749 1.00 1.88 C ATOM 2899 C THR A 187 1.437 -7.646 8.665 1.00 1.64 C ATOM 2900 O THR A 187 0.488 -7.182 8.066 1.00 1.77 O ATOM 2901 CB THR A 187 -0.072 -8.448 10.493 1.00 2.33 C ATOM 2902 OG1 THR A 187 0.108 -7.362 11.392 1.00 2.43 O ATOM 2903 CG2 THR A 187 -0.500 -9.703 11.274 1.00 2.63 C ATOM 0 H THR A 187 2.496 -7.801 11.223 1.00 1.70 H new ATOM 0 HA THR A 187 1.226 -9.685 9.263 1.00 1.88 H new ATOM 0 HB THR A 187 -0.851 -8.203 9.771 1.00 2.33 H new ATOM 0 HG1 THR A 187 -0.731 -7.189 11.869 1.00 2.43 H new ATOM 0 HG21 THR A 187 -1.435 -9.504 11.797 1.00 2.63 H new ATOM 0 HG22 THR A 187 -0.641 -10.532 10.581 1.00 2.63 H new ATOM 0 HG23 THR A 187 0.273 -9.962 11.998 1.00 2.63 H new ATOM 2911 N SER A 188 2.663 -7.273 8.391 1.00 1.37 N ATOM 2912 CA SER A 188 2.919 -6.260 7.324 1.00 1.26 C ATOM 2913 C SER A 188 3.014 -7.013 5.992 1.00 1.09 C ATOM 2914 O SER A 188 3.947 -7.753 5.743 1.00 1.02 O ATOM 2915 CB SER A 188 4.239 -5.538 7.608 1.00 1.19 C ATOM 2916 OG SER A 188 4.429 -4.499 6.657 1.00 1.69 O ATOM 0 H SER A 188 3.496 -7.627 8.861 1.00 1.37 H new ATOM 0 HA SER A 188 2.120 -5.519 7.291 1.00 1.26 H new ATOM 0 HB2 SER A 188 4.229 -5.124 8.616 1.00 1.19 H new ATOM 0 HB3 SER A 188 5.068 -6.244 7.561 1.00 1.19 H new ATOM 0 HG SER A 188 5.273 -4.037 6.841 1.00 1.69 H new ATOM 2922 N HIS A 189 2.034 -6.840 5.147 1.00 1.07 N ATOM 2923 CA HIS A 189 2.020 -7.551 3.837 1.00 0.95 C ATOM 2924 C HIS A 189 3.226 -7.149 2.991 1.00 0.87 C ATOM 2925 O HIS A 189 3.812 -7.960 2.304 1.00 0.81 O ATOM 2926 CB HIS A 189 0.740 -7.195 3.079 1.00 1.00 C ATOM 2927 CG HIS A 189 0.794 -7.783 1.696 1.00 0.95 C ATOM 2928 ND1 HIS A 189 0.409 -9.084 1.431 1.00 1.06 N ATOM 2929 CD2 HIS A 189 1.191 -7.256 0.493 1.00 0.96 C ATOM 2930 CE1 HIS A 189 0.577 -9.296 0.112 1.00 1.04 C ATOM 2931 NE2 HIS A 189 1.051 -8.212 -0.507 1.00 0.98 N ATOM 0 H HIS A 189 1.234 -6.229 5.311 1.00 1.07 H new ATOM 0 HA HIS A 189 2.062 -8.624 4.025 1.00 0.95 H new ATOM 0 HB2 HIS A 189 -0.130 -7.577 3.614 1.00 1.00 H new ATOM 0 HB3 HIS A 189 0.629 -6.112 3.021 1.00 1.00 H new ATOM 0 HD2 HIS A 189 1.557 -6.251 0.345 1.00 0.96 H new ATOM 0 HE1 HIS A 189 0.355 -10.229 -0.385 1.00 1.04 H new ATOM 0 HE2 HIS A 189 1.264 -8.108 -1.499 1.00 0.98 H new ATOM 2939 N THR A 190 3.609 -5.905 3.039 1.00 0.89 N ATOM 2940 CA THR A 190 4.784 -5.472 2.245 1.00 0.85 C ATOM 2941 C THR A 190 6.018 -6.302 2.624 1.00 0.80 C ATOM 2942 O THR A 190 6.804 -6.688 1.782 1.00 0.75 O ATOM 2943 CB THR A 190 5.044 -3.991 2.529 1.00 0.92 C ATOM 2944 OG1 THR A 190 3.839 -3.253 2.347 1.00 1.58 O ATOM 2945 CG2 THR A 190 6.109 -3.462 1.575 1.00 1.55 C ATOM 0 H THR A 190 3.160 -5.174 3.592 1.00 0.89 H new ATOM 0 HA THR A 190 4.585 -5.620 1.184 1.00 0.85 H new ATOM 0 HB THR A 190 5.391 -3.879 3.556 1.00 0.92 H new ATOM 0 HG1 THR A 190 4.005 -2.305 2.531 1.00 1.58 H new ATOM 0 HG21 THR A 190 6.291 -2.407 1.781 1.00 1.55 H new ATOM 0 HG22 THR A 190 7.033 -4.023 1.714 1.00 1.55 H new ATOM 0 HG23 THR A 190 5.766 -3.577 0.547 1.00 1.55 H new ATOM 2953 N SER A 191 6.192 -6.574 3.885 1.00 0.84 N ATOM 2954 CA SER A 191 7.364 -7.382 4.326 1.00 0.84 C ATOM 2955 C SER A 191 7.340 -8.761 3.676 1.00 0.80 C ATOM 2956 O SER A 191 8.356 -9.305 3.286 1.00 0.78 O ATOM 2957 CB SER A 191 7.302 -7.557 5.838 1.00 0.94 C ATOM 2958 OG SER A 191 7.307 -6.283 6.457 1.00 1.60 O ATOM 0 H SER A 191 5.570 -6.270 4.635 1.00 0.84 H new ATOM 0 HA SER A 191 8.278 -6.865 4.033 1.00 0.84 H new ATOM 0 HB2 SER A 191 6.402 -8.105 6.116 1.00 0.94 H new ATOM 0 HB3 SER A 191 8.153 -8.145 6.183 1.00 0.94 H new ATOM 0 HG SER A 191 7.394 -6.391 7.427 1.00 1.60 H new ATOM 2964 N ILE A 192 6.177 -9.333 3.546 1.00 0.81 N ATOM 2965 CA ILE A 192 6.086 -10.674 2.911 1.00 0.81 C ATOM 2966 C ILE A 192 6.638 -10.631 1.488 1.00 0.76 C ATOM 2967 O ILE A 192 7.330 -11.534 1.063 1.00 0.77 O ATOM 2968 CB ILE A 192 4.618 -11.109 2.878 1.00 0.85 C ATOM 2969 CG1 ILE A 192 4.050 -11.054 4.298 1.00 0.95 C ATOM 2970 CG2 ILE A 192 4.507 -12.544 2.350 1.00 0.91 C ATOM 2971 CD1 ILE A 192 2.592 -11.524 4.291 1.00 1.45 C ATOM 0 H ILE A 192 5.290 -8.932 3.850 1.00 0.81 H new ATOM 0 HA ILE A 192 6.675 -11.385 3.490 1.00 0.81 H new ATOM 0 HB ILE A 192 4.060 -10.441 2.222 1.00 0.85 H new ATOM 0 HG12 ILE A 192 4.642 -11.685 4.961 1.00 0.95 H new ATOM 0 HG13 ILE A 192 4.112 -10.037 4.686 1.00 0.95 H new ATOM 0 HG21 ILE A 192 3.459 -12.844 2.330 1.00 0.91 H new ATOM 0 HG22 ILE A 192 4.918 -12.593 1.342 1.00 0.91 H new ATOM 0 HG23 ILE A 192 5.065 -13.216 3.002 1.00 0.91 H new ATOM 0 HD11 ILE A 192 2.192 -11.483 5.304 1.00 1.45 H new ATOM 0 HD12 ILE A 192 2.004 -10.875 3.642 1.00 1.45 H new ATOM 0 HD13 ILE A 192 2.542 -12.548 3.922 1.00 1.45 H new ATOM 2983 N MET A 193 6.351 -9.602 0.741 1.00 0.73 N ATOM 2984 CA MET A 193 6.885 -9.554 -0.639 1.00 0.72 C ATOM 2985 C MET A 193 8.386 -9.364 -0.589 1.00 0.69 C ATOM 2986 O MET A 193 9.125 -9.898 -1.390 1.00 0.70 O ATOM 2987 CB MET A 193 6.245 -8.408 -1.433 1.00 0.76 C ATOM 2988 CG MET A 193 4.707 -8.457 -1.299 1.00 0.80 C ATOM 2989 SD MET A 193 3.928 -7.857 -2.820 1.00 1.05 S ATOM 2990 CE MET A 193 4.854 -6.317 -3.008 1.00 0.75 C ATOM 0 H MET A 193 5.779 -8.806 1.024 1.00 0.73 H new ATOM 0 HA MET A 193 6.646 -10.493 -1.139 1.00 0.72 H new ATOM 0 HB2 MET A 193 6.618 -7.451 -1.069 1.00 0.76 H new ATOM 0 HB3 MET A 193 6.528 -8.482 -2.483 1.00 0.76 H new ATOM 0 HG2 MET A 193 4.385 -9.478 -1.095 1.00 0.80 H new ATOM 0 HG3 MET A 193 4.389 -7.847 -0.454 1.00 0.80 H new ATOM 0 HE1 MET A 193 4.287 -5.625 -3.631 1.00 0.75 H new ATOM 0 HE2 MET A 193 5.020 -5.870 -2.028 1.00 0.75 H new ATOM 0 HE3 MET A 193 5.815 -6.525 -3.479 1.00 0.75 H new ATOM 3000 N ALA A 194 8.837 -8.617 0.376 1.00 0.68 N ATOM 3001 CA ALA A 194 10.290 -8.389 0.522 1.00 0.68 C ATOM 3002 C ALA A 194 11.029 -9.720 0.692 1.00 0.71 C ATOM 3003 O ALA A 194 12.054 -9.947 0.084 1.00 0.72 O ATOM 3004 CB ALA A 194 10.524 -7.507 1.748 1.00 0.71 C ATOM 0 H ALA A 194 8.254 -8.153 1.073 1.00 0.68 H new ATOM 0 HA ALA A 194 10.672 -7.899 -0.373 1.00 0.68 H new ATOM 0 HB1 ALA A 194 11.592 -7.329 1.870 1.00 0.71 H new ATOM 0 HB2 ALA A 194 10.011 -6.555 1.615 1.00 0.71 H new ATOM 0 HB3 ALA A 194 10.136 -8.007 2.635 1.00 0.71 H new ATOM 3010 N ARG A 195 10.517 -10.601 1.514 1.00 0.75 N ATOM 3011 CA ARG A 195 11.199 -11.911 1.712 1.00 0.81 C ATOM 3012 C ARG A 195 11.288 -12.671 0.391 1.00 0.81 C ATOM 3013 O ARG A 195 12.294 -13.279 0.077 1.00 0.85 O ATOM 3014 CB ARG A 195 10.415 -12.742 2.727 1.00 0.87 C ATOM 3015 CG ARG A 195 10.377 -12.003 4.069 1.00 0.91 C ATOM 3016 CD ARG A 195 9.816 -12.930 5.157 1.00 0.99 C ATOM 3017 NE ARG A 195 9.325 -12.113 6.317 1.00 1.54 N ATOM 3018 CZ ARG A 195 10.093 -11.245 6.925 1.00 2.08 C ATOM 3019 NH1 ARG A 195 11.367 -11.179 6.666 1.00 2.25 N ATOM 3020 NH2 ARG A 195 9.588 -10.465 7.836 1.00 3.05 N ATOM 0 H ARG A 195 9.661 -10.469 2.053 1.00 0.75 H new ATOM 0 HA ARG A 195 12.209 -11.731 2.082 1.00 0.81 H new ATOM 0 HB2 ARG A 195 9.401 -12.915 2.366 1.00 0.87 H new ATOM 0 HB3 ARG A 195 10.881 -13.720 2.851 1.00 0.87 H new ATOM 0 HG2 ARG A 195 11.379 -11.673 4.341 1.00 0.91 H new ATOM 0 HG3 ARG A 195 9.759 -11.109 3.985 1.00 0.91 H new ATOM 0 HD2 ARG A 195 9.001 -13.530 4.752 1.00 0.99 H new ATOM 0 HD3 ARG A 195 10.588 -13.624 5.490 1.00 0.99 H new ATOM 0 HE ARG A 195 8.366 -12.238 6.640 1.00 1.54 H new ATOM 0 HH11 ARG A 195 11.781 -11.810 5.980 1.00 2.25 H new ATOM 0 HH12 ARG A 195 11.951 -10.496 7.149 1.00 2.25 H new ATOM 0 HH21 ARG A 195 8.598 -10.532 8.073 1.00 3.05 H new ATOM 0 HH22 ARG A 195 10.182 -9.787 8.313 1.00 3.05 H new ATOM 3034 N SER A 196 10.237 -12.640 -0.386 1.00 0.79 N ATOM 3035 CA SER A 196 10.247 -13.359 -1.692 1.00 0.83 C ATOM 3036 C SER A 196 11.208 -12.674 -2.658 1.00 0.80 C ATOM 3037 O SER A 196 11.883 -13.307 -3.444 1.00 0.84 O ATOM 3038 CB SER A 196 8.835 -13.357 -2.279 1.00 0.84 C ATOM 3039 OG SER A 196 7.957 -14.019 -1.377 1.00 0.89 O ATOM 0 H SER A 196 9.371 -12.146 -0.171 1.00 0.79 H new ATOM 0 HA SER A 196 10.577 -14.386 -1.536 1.00 0.83 H new ATOM 0 HB2 SER A 196 8.499 -12.334 -2.448 1.00 0.84 H new ATOM 0 HB3 SER A 196 8.829 -13.859 -3.247 1.00 0.84 H new ATOM 0 HG SER A 196 7.049 -14.020 -1.746 1.00 0.89 H new ATOM 3045 N LEU A 197 11.258 -11.371 -2.614 1.00 0.74 N ATOM 3046 CA LEU A 197 12.159 -10.623 -3.536 1.00 0.73 C ATOM 3047 C LEU A 197 13.549 -10.393 -2.937 1.00 0.72 C ATOM 3048 O LEU A 197 14.446 -9.899 -3.587 1.00 0.73 O ATOM 3049 CB LEU A 197 11.527 -9.260 -3.846 1.00 0.69 C ATOM 3050 CG LEU A 197 10.067 -9.436 -4.308 1.00 0.71 C ATOM 3051 CD1 LEU A 197 9.336 -8.099 -4.190 1.00 0.68 C ATOM 3052 CD2 LEU A 197 10.028 -9.901 -5.771 1.00 0.78 C ATOM 0 H LEU A 197 10.712 -10.790 -1.977 1.00 0.74 H new ATOM 0 HA LEU A 197 12.280 -11.223 -4.438 1.00 0.73 H new ATOM 0 HB2 LEU A 197 11.561 -8.627 -2.960 1.00 0.69 H new ATOM 0 HB3 LEU A 197 12.102 -8.754 -4.621 1.00 0.69 H new ATOM 0 HG LEU A 197 9.583 -10.184 -3.680 1.00 0.71 H new ATOM 0 HD11 LEU A 197 8.303 -8.219 -4.516 1.00 0.68 H new ATOM 0 HD12 LEU A 197 9.353 -7.766 -3.152 1.00 0.68 H new ATOM 0 HD13 LEU A 197 9.830 -7.357 -4.817 1.00 0.68 H new ATOM 0 HD21 LEU A 197 8.992 -10.022 -6.087 1.00 0.78 H new ATOM 0 HD22 LEU A 197 10.515 -9.158 -6.402 1.00 0.78 H new ATOM 0 HD23 LEU A 197 10.549 -10.854 -5.864 1.00 0.78 H new ATOM 3064 N GLU A 198 13.726 -10.758 -1.694 1.00 0.72 N ATOM 3065 CA GLU A 198 15.052 -10.570 -1.035 1.00 0.74 C ATOM 3066 C GLU A 198 15.578 -9.129 -1.108 1.00 0.69 C ATOM 3067 O GLU A 198 16.699 -8.850 -0.738 1.00 0.70 O ATOM 3068 CB GLU A 198 16.073 -11.499 -1.702 1.00 0.81 C ATOM 3069 CG GLU A 198 15.597 -12.952 -1.609 1.00 0.89 C ATOM 3070 CD GLU A 198 16.673 -13.872 -2.186 1.00 0.99 C ATOM 3071 OE1 GLU A 198 17.695 -13.360 -2.614 1.00 1.45 O ATOM 3072 OE2 GLU A 198 16.458 -15.073 -2.191 1.00 1.41 O ATOM 0 H GLU A 198 13.007 -11.179 -1.106 1.00 0.72 H new ATOM 0 HA GLU A 198 14.915 -10.806 0.020 1.00 0.74 H new ATOM 0 HB2 GLU A 198 16.206 -11.217 -2.747 1.00 0.81 H new ATOM 0 HB3 GLU A 198 17.044 -11.394 -1.218 1.00 0.81 H new ATOM 0 HG2 GLU A 198 15.395 -13.215 -0.571 1.00 0.89 H new ATOM 0 HG3 GLU A 198 14.663 -13.077 -2.157 1.00 0.89 H new ATOM 3079 N LEU A 199 14.770 -8.207 -1.559 1.00 0.64 N ATOM 3080 CA LEU A 199 15.229 -6.789 -1.623 1.00 0.60 C ATOM 3081 C LEU A 199 15.316 -6.231 -0.190 1.00 0.59 C ATOM 3082 O LEU A 199 14.564 -6.633 0.676 1.00 0.63 O ATOM 3083 CB LEU A 199 14.228 -5.962 -2.440 1.00 0.57 C ATOM 3084 CG LEU A 199 14.366 -6.287 -3.941 1.00 0.61 C ATOM 3085 CD1 LEU A 199 13.080 -5.875 -4.658 1.00 0.64 C ATOM 3086 CD2 LEU A 199 15.550 -5.519 -4.561 1.00 0.67 C ATOM 0 H LEU A 199 13.818 -8.373 -1.884 1.00 0.64 H new ATOM 0 HA LEU A 199 16.208 -6.736 -2.100 1.00 0.60 H new ATOM 0 HB2 LEU A 199 13.212 -6.175 -2.107 1.00 0.57 H new ATOM 0 HB3 LEU A 199 14.402 -4.899 -2.273 1.00 0.57 H new ATOM 0 HG LEU A 199 14.544 -7.357 -4.053 1.00 0.61 H new ATOM 0 HD11 LEU A 199 13.168 -6.101 -5.721 1.00 0.64 H new ATOM 0 HD12 LEU A 199 12.237 -6.425 -4.238 1.00 0.64 H new ATOM 0 HD13 LEU A 199 12.917 -4.805 -4.527 1.00 0.64 H new ATOM 0 HD21 LEU A 199 15.628 -5.764 -5.620 1.00 0.67 H new ATOM 0 HD22 LEU A 199 15.388 -4.447 -4.447 1.00 0.67 H new ATOM 0 HD23 LEU A 199 16.473 -5.802 -4.054 1.00 0.67 H new ATOM 3098 N PRO A 200 16.208 -5.297 0.065 1.00 0.59 N ATOM 3099 CA PRO A 200 16.338 -4.684 1.420 1.00 0.60 C ATOM 3100 C PRO A 200 14.981 -4.098 1.857 1.00 0.57 C ATOM 3101 O PRO A 200 14.235 -3.604 1.037 1.00 0.53 O ATOM 3102 CB PRO A 200 17.395 -3.563 1.261 1.00 0.62 C ATOM 3103 CG PRO A 200 17.789 -3.523 -0.197 1.00 0.64 C ATOM 3104 CD PRO A 200 17.167 -4.743 -0.898 1.00 0.64 C ATOM 0 HA PRO A 200 16.636 -5.408 2.179 1.00 0.60 H new ATOM 0 HB2 PRO A 200 16.987 -2.602 1.576 1.00 0.62 H new ATOM 0 HB3 PRO A 200 18.264 -3.762 1.889 1.00 0.62 H new ATOM 0 HG2 PRO A 200 17.440 -2.600 -0.660 1.00 0.64 H new ATOM 0 HG3 PRO A 200 18.874 -3.539 -0.298 1.00 0.64 H new ATOM 0 HD2 PRO A 200 16.671 -4.454 -1.824 1.00 0.64 H new ATOM 0 HD3 PRO A 200 17.929 -5.477 -1.160 1.00 0.64 H new ATOM 3112 N ALA A 201 14.650 -4.136 3.130 1.00 0.59 N ATOM 3113 CA ALA A 201 13.334 -3.556 3.554 1.00 0.57 C ATOM 3114 C ALA A 201 13.357 -3.246 5.059 1.00 0.61 C ATOM 3115 O ALA A 201 14.121 -3.817 5.816 1.00 0.67 O ATOM 3116 CB ALA A 201 12.213 -4.566 3.246 1.00 0.58 C ATOM 0 H ALA A 201 15.220 -4.534 3.877 1.00 0.59 H new ATOM 0 HA ALA A 201 13.153 -2.630 3.008 1.00 0.57 H new ATOM 0 HB1 ALA A 201 11.254 -4.149 3.552 1.00 0.58 H new ATOM 0 HB2 ALA A 201 12.194 -4.773 2.176 1.00 0.58 H new ATOM 0 HB3 ALA A 201 12.397 -5.492 3.791 1.00 0.58 H new ATOM 3122 N ILE A 202 12.483 -2.370 5.491 1.00 0.60 N ATOM 3123 CA ILE A 202 12.386 -2.011 6.942 1.00 0.65 C ATOM 3124 C ILE A 202 10.925 -1.632 7.238 1.00 0.67 C ATOM 3125 O ILE A 202 10.233 -1.110 6.385 1.00 0.66 O ATOM 3126 CB ILE A 202 13.328 -0.838 7.265 1.00 0.63 C ATOM 3127 CG1 ILE A 202 14.776 -1.217 6.885 1.00 0.64 C ATOM 3128 CG2 ILE A 202 13.255 -0.510 8.765 1.00 0.69 C ATOM 3129 CD1 ILE A 202 15.776 -0.186 7.441 1.00 0.64 C ATOM 0 H ILE A 202 11.821 -1.880 4.889 1.00 0.60 H new ATOM 0 HA ILE A 202 12.685 -2.855 7.563 1.00 0.65 H new ATOM 0 HB ILE A 202 13.022 0.037 6.692 1.00 0.63 H new ATOM 0 HG12 ILE A 202 15.012 -2.207 7.276 1.00 0.64 H new ATOM 0 HG13 ILE A 202 14.869 -1.272 5.800 1.00 0.64 H new ATOM 0 HG21 ILE A 202 13.924 0.321 8.989 1.00 0.69 H new ATOM 0 HG22 ILE A 202 12.234 -0.235 9.028 1.00 0.69 H new ATOM 0 HG23 ILE A 202 13.556 -1.383 9.343 1.00 0.69 H new ATOM 0 HD11 ILE A 202 16.789 -0.474 7.161 1.00 0.64 H new ATOM 0 HD12 ILE A 202 15.551 0.798 7.029 1.00 0.64 H new ATOM 0 HD13 ILE A 202 15.696 -0.151 8.528 1.00 0.64 H new ATOM 3141 N VAL A 203 10.444 -1.894 8.433 1.00 0.73 N ATOM 3142 CA VAL A 203 9.021 -1.539 8.772 1.00 0.77 C ATOM 3143 C VAL A 203 8.870 -0.850 10.126 1.00 0.82 C ATOM 3144 O VAL A 203 7.988 -0.040 10.323 1.00 0.85 O ATOM 3145 CB VAL A 203 8.201 -2.838 8.793 1.00 0.82 C ATOM 3146 CG1 VAL A 203 8.059 -3.396 7.373 1.00 0.80 C ATOM 3147 CG2 VAL A 203 8.901 -3.872 9.672 1.00 0.85 C ATOM 0 H VAL A 203 10.971 -2.336 9.186 1.00 0.73 H new ATOM 0 HA VAL A 203 8.671 -0.835 8.017 1.00 0.77 H new ATOM 0 HB VAL A 203 7.211 -2.623 9.195 1.00 0.82 H new ATOM 0 HG11 VAL A 203 7.476 -4.317 7.400 1.00 0.80 H new ATOM 0 HG12 VAL A 203 7.552 -2.664 6.744 1.00 0.80 H new ATOM 0 HG13 VAL A 203 9.047 -3.605 6.963 1.00 0.80 H new ATOM 0 HG21 VAL A 203 8.318 -4.793 9.686 1.00 0.85 H new ATOM 0 HG22 VAL A 203 9.894 -4.077 9.272 1.00 0.85 H new ATOM 0 HG23 VAL A 203 8.992 -3.485 10.687 1.00 0.85 H new ATOM 3157 N GLY A 204 9.692 -1.188 11.070 1.00 0.85 N ATOM 3158 CA GLY A 204 9.572 -0.584 12.426 1.00 0.92 C ATOM 3159 C GLY A 204 10.152 0.828 12.483 1.00 0.89 C ATOM 3160 O GLY A 204 10.881 1.173 13.392 1.00 0.92 O ATOM 0 H GLY A 204 10.450 -1.862 10.964 1.00 0.85 H new ATOM 0 HA2 GLY A 204 8.522 -0.556 12.717 1.00 0.92 H new ATOM 0 HA3 GLY A 204 10.087 -1.216 13.150 1.00 0.92 H new ATOM 3164 N THR A 205 9.845 1.646 11.517 1.00 0.86 N ATOM 3165 CA THR A 205 10.395 3.023 11.511 1.00 0.86 C ATOM 3166 C THR A 205 9.833 3.848 12.658 1.00 0.91 C ATOM 3167 O THR A 205 10.303 4.927 12.952 1.00 0.95 O ATOM 3168 CB THR A 205 10.045 3.696 10.181 1.00 0.86 C ATOM 3169 OG1 THR A 205 8.648 3.935 10.127 1.00 0.89 O ATOM 3170 CG2 THR A 205 10.455 2.807 8.997 1.00 0.89 C ATOM 0 H THR A 205 9.236 1.418 10.731 1.00 0.86 H new ATOM 0 HA THR A 205 11.476 2.963 11.634 1.00 0.86 H new ATOM 0 HB THR A 205 10.588 4.639 10.115 1.00 0.86 H new ATOM 0 HG1 THR A 205 8.423 4.367 9.277 1.00 0.89 H new ATOM 0 HG21 THR A 205 10.197 3.304 8.062 1.00 0.89 H new ATOM 0 HG22 THR A 205 11.530 2.631 9.030 1.00 0.89 H new ATOM 0 HG23 THR A 205 9.929 1.854 9.058 1.00 0.89 H new ATOM 3178 N GLY A 206 8.830 3.339 13.310 1.00 0.94 N ATOM 3179 CA GLY A 206 8.232 4.087 14.448 1.00 1.01 C ATOM 3180 C GLY A 206 7.423 5.278 13.930 1.00 1.00 C ATOM 3181 O GLY A 206 6.273 5.146 13.566 1.00 1.04 O ATOM 0 H GLY A 206 8.398 2.438 13.105 1.00 0.94 H new ATOM 0 HA2 GLY A 206 7.589 3.426 15.029 1.00 1.01 H new ATOM 0 HA3 GLY A 206 9.019 4.436 15.117 1.00 1.01 H new ATOM 3185 N SER A 207 8.014 6.448 13.919 1.00 0.97 N ATOM 3186 CA SER A 207 7.287 7.679 13.447 1.00 0.98 C ATOM 3187 C SER A 207 8.062 8.438 12.363 1.00 0.90 C ATOM 3188 O SER A 207 7.925 9.636 12.230 1.00 0.90 O ATOM 3189 CB SER A 207 7.069 8.615 14.637 1.00 1.05 C ATOM 3190 OG SER A 207 6.587 7.863 15.745 1.00 1.57 O ATOM 0 H SER A 207 8.976 6.609 14.218 1.00 0.97 H new ATOM 0 HA SER A 207 6.340 7.355 13.016 1.00 0.98 H new ATOM 0 HB2 SER A 207 8.003 9.112 14.899 1.00 1.05 H new ATOM 0 HB3 SER A 207 6.355 9.396 14.374 1.00 1.05 H new ATOM 0 HG SER A 207 6.448 8.460 16.510 1.00 1.57 H new ATOM 3196 N VAL A 208 8.855 7.770 11.575 1.00 0.84 N ATOM 3197 CA VAL A 208 9.597 8.504 10.506 1.00 0.77 C ATOM 3198 C VAL A 208 8.624 9.243 9.581 1.00 0.78 C ATOM 3199 O VAL A 208 8.897 10.342 9.138 1.00 0.77 O ATOM 3200 CB VAL A 208 10.444 7.521 9.688 1.00 0.71 C ATOM 3201 CG1 VAL A 208 11.054 8.239 8.485 1.00 0.65 C ATOM 3202 CG2 VAL A 208 11.583 6.985 10.561 1.00 0.71 C ATOM 0 H VAL A 208 9.022 6.765 11.620 1.00 0.84 H new ATOM 0 HA VAL A 208 10.250 9.236 10.981 1.00 0.77 H new ATOM 0 HB VAL A 208 9.809 6.703 9.348 1.00 0.71 H new ATOM 0 HG11 VAL A 208 11.655 7.536 7.908 1.00 0.65 H new ATOM 0 HG12 VAL A 208 10.257 8.637 7.857 1.00 0.65 H new ATOM 0 HG13 VAL A 208 11.686 9.057 8.831 1.00 0.65 H new ATOM 0 HG21 VAL A 208 12.187 6.286 9.982 1.00 0.71 H new ATOM 0 HG22 VAL A 208 12.207 7.814 10.894 1.00 0.71 H new ATOM 0 HG23 VAL A 208 11.167 6.473 11.428 1.00 0.71 H new ATOM 3212 N THR A 209 7.495 8.658 9.281 1.00 0.81 N ATOM 3213 CA THR A 209 6.531 9.353 8.384 1.00 0.84 C ATOM 3214 C THR A 209 6.193 10.743 8.904 1.00 0.89 C ATOM 3215 O THR A 209 5.803 11.618 8.160 1.00 0.91 O ATOM 3216 CB THR A 209 5.243 8.534 8.264 1.00 0.91 C ATOM 3217 OG1 THR A 209 4.634 8.439 9.543 1.00 0.99 O ATOM 3218 CG2 THR A 209 5.548 7.126 7.738 1.00 0.87 C ATOM 0 H THR A 209 7.202 7.740 9.614 1.00 0.81 H new ATOM 0 HA THR A 209 7.001 9.453 7.406 1.00 0.84 H new ATOM 0 HB THR A 209 4.570 9.029 7.564 1.00 0.91 H new ATOM 0 HG1 THR A 209 3.807 7.917 9.474 1.00 0.99 H new ATOM 0 HG21 THR A 209 4.621 6.558 7.659 1.00 0.87 H new ATOM 0 HG22 THR A 209 6.014 7.198 6.755 1.00 0.87 H new ATOM 0 HG23 THR A 209 6.226 6.620 8.425 1.00 0.87 H new ATOM 3226 N SER A 210 6.325 10.947 10.184 1.00 0.92 N ATOM 3227 CA SER A 210 5.998 12.281 10.762 1.00 0.99 C ATOM 3228 C SER A 210 7.235 13.175 10.859 1.00 0.98 C ATOM 3229 O SER A 210 7.180 14.293 11.335 1.00 1.05 O ATOM 3230 CB SER A 210 5.414 12.078 12.166 1.00 1.05 C ATOM 3231 OG SER A 210 5.339 13.331 12.834 1.00 1.70 O ATOM 0 H SER A 210 6.645 10.249 10.855 1.00 0.92 H new ATOM 0 HA SER A 210 5.279 12.773 10.106 1.00 0.99 H new ATOM 0 HB2 SER A 210 4.423 11.630 12.098 1.00 1.05 H new ATOM 0 HB3 SER A 210 6.037 11.388 12.734 1.00 1.05 H new ATOM 0 HG SER A 210 5.743 14.025 12.273 1.00 1.70 H new ATOM 3237 N GLN A 211 8.367 12.650 10.436 1.00 0.91 N ATOM 3238 CA GLN A 211 9.661 13.411 10.527 1.00 0.91 C ATOM 3239 C GLN A 211 10.380 13.550 9.177 1.00 0.85 C ATOM 3240 O GLN A 211 11.423 14.166 9.087 1.00 0.86 O ATOM 3241 CB GLN A 211 10.589 12.675 11.495 1.00 0.91 C ATOM 3242 CG GLN A 211 9.929 12.569 12.875 1.00 0.99 C ATOM 3243 CD GLN A 211 9.702 13.973 13.449 1.00 1.49 C ATOM 3244 OE1 GLN A 211 10.540 14.841 13.317 1.00 2.20 O ATOM 3245 NE2 GLN A 211 8.591 14.237 14.083 1.00 2.11 N ATOM 0 H GLN A 211 8.450 11.719 10.028 1.00 0.91 H new ATOM 0 HA GLN A 211 9.420 14.417 10.871 1.00 0.91 H new ATOM 0 HB2 GLN A 211 10.812 11.679 11.112 1.00 0.91 H new ATOM 0 HB3 GLN A 211 11.538 13.205 11.576 1.00 0.91 H new ATOM 0 HG2 GLN A 211 8.979 12.041 12.795 1.00 0.99 H new ATOM 0 HG3 GLN A 211 10.561 11.989 13.547 1.00 0.99 H new ATOM 0 HE21 GLN A 211 7.884 13.511 14.197 1.00 2.11 H new ATOM 0 HE22 GLN A 211 8.431 15.169 14.465 1.00 2.11 H new ATOM 3254 N VAL A 212 9.832 12.975 8.132 1.00 0.81 N ATOM 3255 CA VAL A 212 10.474 13.058 6.776 1.00 0.77 C ATOM 3256 C VAL A 212 9.539 13.803 5.823 1.00 0.80 C ATOM 3257 O VAL A 212 8.336 13.736 5.945 1.00 0.84 O ATOM 3258 CB VAL A 212 10.709 11.630 6.255 1.00 0.72 C ATOM 3259 CG1 VAL A 212 10.878 11.614 4.723 1.00 0.71 C ATOM 3260 CG2 VAL A 212 11.979 11.067 6.895 1.00 0.71 C ATOM 0 H VAL A 212 8.960 12.447 8.159 1.00 0.81 H new ATOM 0 HA VAL A 212 11.423 13.590 6.840 1.00 0.77 H new ATOM 0 HB VAL A 212 9.841 11.024 6.516 1.00 0.72 H new ATOM 0 HG11 VAL A 212 11.043 10.591 4.386 1.00 0.71 H new ATOM 0 HG12 VAL A 212 9.978 12.011 4.253 1.00 0.71 H new ATOM 0 HG13 VAL A 212 11.733 12.230 4.445 1.00 0.71 H new ATOM 0 HG21 VAL A 212 12.152 10.055 6.530 1.00 0.71 H new ATOM 0 HG22 VAL A 212 12.829 11.697 6.633 1.00 0.71 H new ATOM 0 HG23 VAL A 212 11.862 11.047 7.979 1.00 0.71 H new ATOM 3270 N LYS A 213 10.099 14.486 4.854 1.00 0.79 N ATOM 3271 CA LYS A 213 9.277 15.213 3.843 1.00 0.84 C ATOM 3272 C LYS A 213 9.641 14.695 2.455 1.00 0.81 C ATOM 3273 O LYS A 213 10.748 14.255 2.222 1.00 0.76 O ATOM 3274 CB LYS A 213 9.582 16.723 3.919 1.00 0.89 C ATOM 3275 CG LYS A 213 8.722 17.406 4.998 1.00 1.10 C ATOM 3276 CD LYS A 213 9.329 17.187 6.402 1.00 1.12 C ATOM 3277 CE LYS A 213 10.264 18.351 6.759 1.00 1.57 C ATOM 3278 NZ LYS A 213 10.843 18.132 8.116 1.00 2.20 N ATOM 0 H LYS A 213 11.107 14.570 4.721 1.00 0.79 H new ATOM 0 HA LYS A 213 8.217 15.050 4.039 1.00 0.84 H new ATOM 0 HB2 LYS A 213 10.638 16.873 4.142 1.00 0.89 H new ATOM 0 HB3 LYS A 213 9.391 17.185 2.950 1.00 0.89 H new ATOM 0 HG2 LYS A 213 8.650 18.474 4.790 1.00 1.10 H new ATOM 0 HG3 LYS A 213 7.708 17.006 4.969 1.00 1.10 H new ATOM 0 HD2 LYS A 213 8.533 17.109 7.143 1.00 1.12 H new ATOM 0 HD3 LYS A 213 9.880 16.247 6.426 1.00 1.12 H new ATOM 0 HE2 LYS A 213 11.062 18.429 6.021 1.00 1.57 H new ATOM 0 HE3 LYS A 213 9.715 19.292 6.735 1.00 1.57 H new ATOM 0 HZ1 LYS A 213 11.476 18.922 8.355 1.00 2.20 H new ATOM 0 HZ2 LYS A 213 10.076 18.079 8.816 1.00 2.20 H new ATOM 0 HZ3 LYS A 213 11.382 17.242 8.124 1.00 2.20 H new ATOM 3292 N ASN A 214 8.736 14.770 1.525 1.00 0.85 N ATOM 3293 CA ASN A 214 9.056 14.308 0.148 1.00 0.84 C ATOM 3294 C ASN A 214 10.345 14.975 -0.345 1.00 0.83 C ATOM 3295 O ASN A 214 10.591 16.133 -0.091 1.00 0.88 O ATOM 3296 CB ASN A 214 7.906 14.684 -0.788 1.00 0.91 C ATOM 3297 CG ASN A 214 8.149 14.089 -2.176 1.00 1.50 C ATOM 3298 OD1 ASN A 214 8.909 13.155 -2.327 1.00 2.28 O ATOM 3299 ND2 ASN A 214 7.529 14.599 -3.204 1.00 2.09 N ATOM 0 H ASN A 214 7.791 15.130 1.657 1.00 0.85 H new ATOM 0 HA ASN A 214 9.193 13.227 0.156 1.00 0.84 H new ATOM 0 HB2 ASN A 214 6.962 14.316 -0.385 1.00 0.91 H new ATOM 0 HB3 ASN A 214 7.822 15.769 -0.857 1.00 0.91 H new ATOM 0 HD21 ASN A 214 7.683 14.213 -4.135 1.00 2.09 H new ATOM 0 HD22 ASN A 214 6.890 15.384 -3.076 1.00 2.09 H new ATOM 3306 N ASP A 215 11.156 14.237 -1.052 1.00 0.79 N ATOM 3307 CA ASP A 215 12.441 14.780 -1.598 1.00 0.79 C ATOM 3308 C ASP A 215 13.589 14.813 -0.582 1.00 0.76 C ATOM 3309 O ASP A 215 14.706 15.162 -0.911 1.00 0.78 O ATOM 3310 CB ASP A 215 12.219 16.205 -2.146 1.00 0.88 C ATOM 3311 CG ASP A 215 13.243 16.494 -3.253 1.00 1.65 C ATOM 3312 OD1 ASP A 215 14.289 15.865 -3.238 1.00 2.35 O ATOM 3313 OD2 ASP A 215 12.961 17.330 -4.095 1.00 2.34 O ATOM 0 H ASP A 215 10.981 13.259 -1.281 1.00 0.79 H new ATOM 0 HA ASP A 215 12.739 14.093 -2.390 1.00 0.79 H new ATOM 0 HB2 ASP A 215 11.207 16.301 -2.538 1.00 0.88 H new ATOM 0 HB3 ASP A 215 12.320 16.935 -1.343 1.00 0.88 H new ATOM 3318 N ASP A 216 13.346 14.414 0.634 1.00 0.72 N ATOM 3319 CA ASP A 216 14.457 14.392 1.619 1.00 0.69 C ATOM 3320 C ASP A 216 15.531 13.418 1.122 1.00 0.62 C ATOM 3321 O ASP A 216 15.229 12.418 0.498 1.00 0.58 O ATOM 3322 CB ASP A 216 13.933 13.946 2.982 1.00 0.67 C ATOM 3323 CG ASP A 216 13.023 15.033 3.555 1.00 1.27 C ATOM 3324 OD1 ASP A 216 12.866 16.051 2.902 1.00 1.97 O ATOM 3325 OD2 ASP A 216 12.500 14.830 4.638 1.00 1.91 O ATOM 0 H ASP A 216 12.439 14.106 0.984 1.00 0.72 H new ATOM 0 HA ASP A 216 14.884 15.390 1.723 1.00 0.69 H new ATOM 0 HB2 ASP A 216 13.383 13.010 2.884 1.00 0.67 H new ATOM 0 HB3 ASP A 216 14.765 13.758 3.660 1.00 0.67 H new ATOM 3330 N TYR A 217 16.779 13.672 1.424 1.00 0.64 N ATOM 3331 CA TYR A 217 17.859 12.727 1.004 1.00 0.61 C ATOM 3332 C TYR A 217 18.038 11.716 2.137 1.00 0.54 C ATOM 3333 O TYR A 217 18.360 12.075 3.253 1.00 0.57 O ATOM 3334 CB TYR A 217 19.161 13.506 0.806 1.00 0.73 C ATOM 3335 CG TYR A 217 20.182 12.644 0.101 1.00 0.72 C ATOM 3336 CD1 TYR A 217 20.967 11.747 0.831 1.00 1.20 C ATOM 3337 CD2 TYR A 217 20.352 12.753 -1.282 1.00 1.22 C ATOM 3338 CE1 TYR A 217 21.925 10.956 0.174 1.00 1.78 C ATOM 3339 CE2 TYR A 217 21.307 11.970 -1.939 1.00 1.74 C ATOM 3340 CZ TYR A 217 22.095 11.071 -1.214 1.00 1.95 C ATOM 3341 OH TYR A 217 23.043 10.306 -1.870 1.00 2.65 O ATOM 0 H TYR A 217 17.097 14.491 1.942 1.00 0.64 H new ATOM 0 HA TYR A 217 17.602 12.225 0.071 1.00 0.61 H new ATOM 0 HB2 TYR A 217 18.969 14.407 0.223 1.00 0.73 H new ATOM 0 HB3 TYR A 217 19.551 13.829 1.771 1.00 0.73 H new ATOM 0 HD1 TYR A 217 20.837 11.662 1.900 1.00 1.20 H new ATOM 0 HD2 TYR A 217 19.744 13.445 -1.846 1.00 1.22 H new ATOM 0 HE1 TYR A 217 22.530 10.260 0.737 1.00 1.78 H new ATOM 0 HE2 TYR A 217 21.436 12.060 -3.008 1.00 1.74 H new ATOM 0 HH TYR A 217 23.024 10.512 -2.828 1.00 2.65 H new ATOM 3351 N LEU A 218 17.817 10.452 1.859 1.00 0.49 N ATOM 3352 CA LEU A 218 17.944 9.403 2.918 1.00 0.46 C ATOM 3353 C LEU A 218 18.839 8.271 2.411 1.00 0.43 C ATOM 3354 O LEU A 218 18.851 7.945 1.237 1.00 0.44 O ATOM 3355 CB LEU A 218 16.568 8.809 3.239 1.00 0.48 C ATOM 3356 CG LEU A 218 15.619 9.909 3.705 1.00 0.55 C ATOM 3357 CD1 LEU A 218 14.226 9.307 3.906 1.00 0.63 C ATOM 3358 CD2 LEU A 218 16.124 10.507 5.029 1.00 0.59 C ATOM 0 H LEU A 218 17.553 10.102 0.938 1.00 0.49 H new ATOM 0 HA LEU A 218 18.371 9.861 3.810 1.00 0.46 H new ATOM 0 HB2 LEU A 218 16.161 8.316 2.356 1.00 0.48 H new ATOM 0 HB3 LEU A 218 16.663 8.048 4.013 1.00 0.48 H new ATOM 0 HG LEU A 218 15.575 10.700 2.956 1.00 0.55 H new ATOM 0 HD11 LEU A 218 13.538 10.084 4.239 1.00 0.63 H new ATOM 0 HD12 LEU A 218 13.871 8.888 2.964 1.00 0.63 H new ATOM 0 HD13 LEU A 218 14.275 8.519 4.658 1.00 0.63 H new ATOM 0 HD21 LEU A 218 15.443 11.292 5.357 1.00 0.59 H new ATOM 0 HD22 LEU A 218 16.169 9.725 5.787 1.00 0.59 H new ATOM 0 HD23 LEU A 218 17.119 10.928 4.882 1.00 0.59 H new ATOM 3370 N ILE A 219 19.556 7.645 3.304 1.00 0.43 N ATOM 3371 CA ILE A 219 20.426 6.492 2.933 1.00 0.44 C ATOM 3372 C ILE A 219 19.888 5.276 3.692 1.00 0.44 C ATOM 3373 O ILE A 219 19.708 5.324 4.892 1.00 0.48 O ATOM 3374 CB ILE A 219 21.859 6.770 3.371 1.00 0.50 C ATOM 3375 CG1 ILE A 219 22.279 8.148 2.862 1.00 0.54 C ATOM 3376 CG2 ILE A 219 22.782 5.706 2.787 1.00 0.54 C ATOM 3377 CD1 ILE A 219 23.746 8.400 3.215 1.00 0.62 C ATOM 0 H ILE A 219 19.576 7.889 4.294 1.00 0.43 H new ATOM 0 HA ILE A 219 20.420 6.324 1.856 1.00 0.44 H new ATOM 0 HB ILE A 219 21.924 6.746 4.459 1.00 0.50 H new ATOM 0 HG12 ILE A 219 22.139 8.206 1.783 1.00 0.54 H new ATOM 0 HG13 ILE A 219 21.650 8.919 3.307 1.00 0.54 H new ATOM 0 HG21 ILE A 219 23.808 5.903 3.099 1.00 0.54 H new ATOM 0 HG22 ILE A 219 22.476 4.723 3.145 1.00 0.54 H new ATOM 0 HG23 ILE A 219 22.723 5.730 1.699 1.00 0.54 H new ATOM 0 HD11 ILE A 219 24.044 9.383 2.851 1.00 0.62 H new ATOM 0 HD12 ILE A 219 23.872 8.360 4.297 1.00 0.62 H new ATOM 0 HD13 ILE A 219 24.369 7.637 2.749 1.00 0.62 H new ATOM 3389 N LEU A 220 19.659 4.183 3.019 1.00 0.43 N ATOM 3390 CA LEU A 220 19.161 2.956 3.722 1.00 0.47 C ATOM 3391 C LEU A 220 20.371 2.052 3.937 1.00 0.51 C ATOM 3392 O LEU A 220 21.017 1.654 2.994 1.00 0.52 O ATOM 3393 CB LEU A 220 18.149 2.241 2.817 1.00 0.48 C ATOM 3394 CG LEU A 220 17.631 0.961 3.492 1.00 0.56 C ATOM 3395 CD1 LEU A 220 16.841 1.306 4.764 1.00 0.64 C ATOM 3396 CD2 LEU A 220 16.729 0.209 2.505 1.00 0.57 C ATOM 0 H LEU A 220 19.793 4.081 2.013 1.00 0.43 H new ATOM 0 HA LEU A 220 18.681 3.204 4.669 1.00 0.47 H new ATOM 0 HB2 LEU A 220 17.314 2.907 2.598 1.00 0.48 H new ATOM 0 HB3 LEU A 220 18.617 1.993 1.864 1.00 0.48 H new ATOM 0 HG LEU A 220 18.477 0.334 3.774 1.00 0.56 H new ATOM 0 HD11 LEU A 220 16.482 0.388 5.229 1.00 0.64 H new ATOM 0 HD12 LEU A 220 17.489 1.837 5.462 1.00 0.64 H new ATOM 0 HD13 LEU A 220 15.992 1.938 4.505 1.00 0.64 H new ATOM 0 HD21 LEU A 220 16.356 -0.701 2.974 1.00 0.57 H new ATOM 0 HD22 LEU A 220 15.888 0.843 2.224 1.00 0.57 H new ATOM 0 HD23 LEU A 220 17.301 -0.050 1.614 1.00 0.57 H new ATOM 3408 N ASP A 221 20.710 1.749 5.167 1.00 0.57 N ATOM 3409 CA ASP A 221 21.922 0.902 5.407 1.00 0.63 C ATOM 3410 C ASP A 221 21.586 -0.590 5.526 1.00 0.66 C ATOM 3411 O ASP A 221 22.376 -1.453 5.208 1.00 0.71 O ATOM 3412 CB ASP A 221 22.575 1.354 6.714 1.00 0.70 C ATOM 3413 CG ASP A 221 23.963 0.728 6.836 1.00 1.29 C ATOM 3414 OD1 ASP A 221 24.347 0.006 5.931 1.00 1.94 O ATOM 3415 OD2 ASP A 221 24.614 0.976 7.836 1.00 2.05 O ATOM 0 H ASP A 221 20.209 2.046 6.004 1.00 0.57 H new ATOM 0 HA ASP A 221 22.587 1.026 4.553 1.00 0.63 H new ATOM 0 HB2 ASP A 221 22.652 2.441 6.737 1.00 0.70 H new ATOM 0 HB3 ASP A 221 21.957 1.060 7.562 1.00 0.70 H new ATOM 3420 N ALA A 222 20.417 -0.871 6.022 1.00 0.66 N ATOM 3421 CA ALA A 222 19.968 -2.277 6.237 1.00 0.71 C ATOM 3422 C ALA A 222 21.092 -3.211 6.724 1.00 0.78 C ATOM 3423 O ALA A 222 20.996 -4.410 6.620 1.00 0.84 O ATOM 3424 CB ALA A 222 19.324 -2.808 4.941 1.00 0.69 C ATOM 0 H ALA A 222 19.733 -0.166 6.296 1.00 0.66 H new ATOM 0 HA ALA A 222 19.232 -2.267 7.041 1.00 0.71 H new ATOM 0 HB1 ALA A 222 18.994 -3.836 5.093 1.00 0.69 H new ATOM 0 HB2 ALA A 222 18.467 -2.187 4.679 1.00 0.69 H new ATOM 0 HB3 ALA A 222 20.055 -2.777 4.133 1.00 0.69 H new ATOM 3430 N VAL A 223 22.143 -2.669 7.279 1.00 0.80 N ATOM 3431 CA VAL A 223 23.263 -3.517 7.808 1.00 0.88 C ATOM 3432 C VAL A 223 23.254 -3.448 9.331 1.00 0.94 C ATOM 3433 O VAL A 223 23.057 -4.430 10.024 1.00 1.02 O ATOM 3434 CB VAL A 223 24.600 -2.974 7.267 1.00 0.88 C ATOM 3435 CG1 VAL A 223 25.785 -3.487 8.108 1.00 0.97 C ATOM 3436 CG2 VAL A 223 24.779 -3.433 5.816 1.00 0.87 C ATOM 0 H VAL A 223 22.279 -1.664 7.392 1.00 0.80 H new ATOM 0 HA VAL A 223 23.139 -4.552 7.490 1.00 0.88 H new ATOM 0 HB VAL A 223 24.580 -1.886 7.322 1.00 0.88 H new ATOM 0 HG11 VAL A 223 26.716 -3.089 7.705 1.00 0.97 H new ATOM 0 HG12 VAL A 223 25.667 -3.159 9.141 1.00 0.97 H new ATOM 0 HG13 VAL A 223 25.811 -4.576 8.074 1.00 0.97 H new ATOM 0 HG21 VAL A 223 25.723 -3.052 5.428 1.00 0.87 H new ATOM 0 HG22 VAL A 223 24.784 -4.522 5.777 1.00 0.87 H new ATOM 0 HG23 VAL A 223 23.957 -3.052 5.210 1.00 0.87 H new ATOM 3446 N ASN A 224 23.451 -2.268 9.844 1.00 0.90 N ATOM 3447 CA ASN A 224 23.448 -2.064 11.312 1.00 0.96 C ATOM 3448 C ASN A 224 22.050 -1.696 11.790 1.00 0.95 C ATOM 3449 O ASN A 224 21.848 -1.233 12.895 1.00 0.99 O ATOM 3450 CB ASN A 224 24.418 -0.933 11.677 1.00 0.97 C ATOM 3451 CG ASN A 224 25.838 -1.297 11.227 1.00 1.73 C ATOM 3452 OD1 ASN A 224 26.496 -0.521 10.566 1.00 2.51 O ATOM 3453 ND2 ASN A 224 26.340 -2.454 11.567 1.00 2.30 N ATOM 0 H ASN A 224 23.617 -1.424 9.296 1.00 0.90 H new ATOM 0 HA ASN A 224 23.760 -2.990 11.795 1.00 0.96 H new ATOM 0 HB2 ASN A 224 24.103 -0.004 11.201 1.00 0.97 H new ATOM 0 HB3 ASN A 224 24.401 -0.761 12.753 1.00 0.97 H new ATOM 0 HD21 ASN A 224 27.285 -2.705 11.277 1.00 2.30 H new ATOM 0 HD22 ASN A 224 25.787 -3.106 12.123 1.00 2.30 H new ATOM 3460 N ASN A 225 21.082 -1.928 10.931 1.00 0.90 N ATOM 3461 CA ASN A 225 19.661 -1.635 11.270 1.00 0.90 C ATOM 3462 C ASN A 225 19.427 -0.151 11.575 1.00 0.87 C ATOM 3463 O ASN A 225 18.845 0.192 12.583 1.00 0.92 O ATOM 3464 CB ASN A 225 19.249 -2.475 12.486 1.00 0.98 C ATOM 3465 CG ASN A 225 17.731 -2.405 12.673 1.00 1.00 C ATOM 3466 OD1 ASN A 225 17.010 -2.052 11.763 1.00 1.42 O ATOM 3467 ND2 ASN A 225 17.217 -2.732 13.827 1.00 1.54 N ATOM 0 H ASN A 225 21.225 -2.314 9.998 1.00 0.90 H new ATOM 0 HA ASN A 225 19.055 -1.890 10.401 1.00 0.90 H new ATOM 0 HB2 ASN A 225 19.560 -3.510 12.347 1.00 0.98 H new ATOM 0 HB3 ASN A 225 19.752 -2.108 13.381 1.00 0.98 H new ATOM 0 HD21 ASN A 225 16.207 -2.691 13.966 1.00 1.54 H new ATOM 0 HD22 ASN A 225 17.825 -3.028 14.590 1.00 1.54 H new ATOM 3474 N GLN A 226 19.852 0.743 10.704 1.00 0.80 N ATOM 3475 CA GLN A 226 19.611 2.199 10.965 1.00 0.79 C ATOM 3476 C GLN A 226 19.539 2.978 9.640 1.00 0.71 C ATOM 3477 O GLN A 226 20.101 2.593 8.625 1.00 0.67 O ATOM 3478 CB GLN A 226 20.757 2.750 11.822 1.00 0.82 C ATOM 3479 CG GLN A 226 22.072 2.678 11.039 1.00 1.61 C ATOM 3480 CD GLN A 226 23.248 2.989 11.970 1.00 1.61 C ATOM 3481 OE1 GLN A 226 23.332 2.466 13.064 1.00 1.92 O ATOM 3482 NE2 GLN A 226 24.166 3.821 11.576 1.00 1.95 N ATOM 0 H GLN A 226 20.347 0.529 9.838 1.00 0.80 H new ATOM 0 HA GLN A 226 18.663 2.316 11.489 1.00 0.79 H new ATOM 0 HB2 GLN A 226 20.548 3.782 12.105 1.00 0.82 H new ATOM 0 HB3 GLN A 226 20.841 2.177 12.745 1.00 0.82 H new ATOM 0 HG2 GLN A 226 22.193 1.686 10.604 1.00 1.61 H new ATOM 0 HG3 GLN A 226 22.053 3.388 10.212 1.00 1.61 H new ATOM 0 HE21 GLN A 226 24.096 4.260 10.658 1.00 1.95 H new ATOM 0 HE22 GLN A 226 24.956 4.034 12.185 1.00 1.95 H new ATOM 3491 N VAL A 227 18.875 4.111 9.674 1.00 0.71 N ATOM 3492 CA VAL A 227 18.771 4.997 8.468 1.00 0.65 C ATOM 3493 C VAL A 227 19.425 6.352 8.771 1.00 0.65 C ATOM 3494 O VAL A 227 19.326 6.856 9.871 1.00 0.71 O ATOM 3495 CB VAL A 227 17.289 5.208 8.139 1.00 0.66 C ATOM 3496 CG1 VAL A 227 17.140 6.120 6.920 1.00 0.62 C ATOM 3497 CG2 VAL A 227 16.637 3.855 7.842 1.00 0.70 C ATOM 0 H VAL A 227 18.393 4.465 10.500 1.00 0.71 H new ATOM 0 HA VAL A 227 19.278 4.534 7.621 1.00 0.65 H new ATOM 0 HB VAL A 227 16.801 5.676 8.994 1.00 0.66 H new ATOM 0 HG11 VAL A 227 16.082 6.261 6.698 1.00 0.62 H new ATOM 0 HG12 VAL A 227 17.598 7.086 7.130 1.00 0.62 H new ATOM 0 HG13 VAL A 227 17.633 5.664 6.062 1.00 0.62 H new ATOM 0 HG21 VAL A 227 15.583 4.003 7.608 1.00 0.70 H new ATOM 0 HG22 VAL A 227 17.136 3.389 6.992 1.00 0.70 H new ATOM 0 HG23 VAL A 227 16.728 3.208 8.715 1.00 0.70 H new ATOM 3507 N TYR A 228 20.061 6.969 7.799 1.00 0.61 N ATOM 3508 CA TYR A 228 20.678 8.319 8.038 1.00 0.63 C ATOM 3509 C TYR A 228 19.752 9.376 7.430 1.00 0.62 C ATOM 3510 O TYR A 228 19.351 9.272 6.287 1.00 0.57 O ATOM 3511 CB TYR A 228 22.050 8.401 7.365 1.00 0.63 C ATOM 3512 CG TYR A 228 23.007 7.447 8.037 1.00 0.70 C ATOM 3513 CD1 TYR A 228 23.624 7.805 9.242 1.00 0.79 C ATOM 3514 CD2 TYR A 228 23.280 6.205 7.452 1.00 0.73 C ATOM 3515 CE1 TYR A 228 24.512 6.920 9.863 1.00 0.88 C ATOM 3516 CE2 TYR A 228 24.170 5.321 8.071 1.00 0.83 C ATOM 3517 CZ TYR A 228 24.787 5.678 9.277 1.00 0.89 C ATOM 3518 OH TYR A 228 25.669 4.810 9.888 1.00 1.01 O ATOM 0 H TYR A 228 20.180 6.599 6.856 1.00 0.61 H new ATOM 0 HA TYR A 228 20.805 8.484 9.108 1.00 0.63 H new ATOM 0 HB2 TYR A 228 21.961 8.156 6.307 1.00 0.63 H new ATOM 0 HB3 TYR A 228 22.435 9.419 7.425 1.00 0.63 H new ATOM 0 HD1 TYR A 228 23.414 8.764 9.692 1.00 0.79 H new ATOM 0 HD2 TYR A 228 22.804 5.929 6.523 1.00 0.73 H new ATOM 0 HE1 TYR A 228 24.985 7.195 10.794 1.00 0.88 H new ATOM 0 HE2 TYR A 228 24.382 4.363 7.619 1.00 0.83 H new ATOM 0 HH TYR A 228 25.747 3.993 9.353 1.00 1.01 H new ATOM 3528 N VAL A 229 19.418 10.405 8.179 1.00 0.68 N ATOM 3529 CA VAL A 229 18.529 11.485 7.638 1.00 0.71 C ATOM 3530 C VAL A 229 19.353 12.768 7.474 1.00 0.74 C ATOM 3531 O VAL A 229 20.024 13.215 8.384 1.00 0.80 O ATOM 3532 CB VAL A 229 17.377 11.748 8.614 1.00 0.79 C ATOM 3533 CG1 VAL A 229 16.457 12.821 8.038 1.00 0.82 C ATOM 3534 CG2 VAL A 229 16.569 10.468 8.826 1.00 0.80 C ATOM 0 H VAL A 229 19.724 10.542 9.142 1.00 0.68 H new ATOM 0 HA VAL A 229 18.121 11.174 6.676 1.00 0.71 H new ATOM 0 HB VAL A 229 17.790 12.081 9.566 1.00 0.79 H new ATOM 0 HG11 VAL A 229 15.637 13.008 8.732 1.00 0.82 H new ATOM 0 HG12 VAL A 229 17.021 13.741 7.886 1.00 0.82 H new ATOM 0 HG13 VAL A 229 16.054 12.481 7.084 1.00 0.82 H new ATOM 0 HG21 VAL A 229 15.752 10.664 9.521 1.00 0.80 H new ATOM 0 HG22 VAL A 229 16.161 10.133 7.872 1.00 0.80 H new ATOM 0 HG23 VAL A 229 17.216 9.693 9.236 1.00 0.80 H new ATOM 3544 N ASN A 230 19.284 13.380 6.323 1.00 0.75 N ATOM 3545 CA ASN A 230 20.024 14.657 6.096 1.00 0.82 C ATOM 3546 C ASN A 230 21.517 14.571 6.443 1.00 0.82 C ATOM 3547 O ASN A 230 22.036 15.407 7.153 1.00 0.91 O ATOM 3548 CB ASN A 230 19.384 15.756 6.944 1.00 0.92 C ATOM 3549 CG ASN A 230 19.867 17.125 6.457 1.00 1.02 C ATOM 3550 OD1 ASN A 230 19.384 18.147 6.901 1.00 1.44 O ATOM 3551 ND2 ASN A 230 20.814 17.186 5.557 1.00 1.54 N ATOM 0 H ASN A 230 18.743 13.049 5.524 1.00 0.75 H new ATOM 0 HA ASN A 230 19.957 14.877 5.030 1.00 0.82 H new ATOM 0 HB2 ASN A 230 18.298 15.697 6.876 1.00 0.92 H new ATOM 0 HB3 ASN A 230 19.645 15.619 7.993 1.00 0.92 H new ATOM 0 HD21 ASN A 230 21.147 18.092 5.228 1.00 1.54 H new ATOM 0 HD22 ASN A 230 21.219 16.327 5.184 1.00 1.54 H new ATOM 3558 N PRO A 231 22.196 13.574 5.949 1.00 0.77 N ATOM 3559 CA PRO A 231 23.652 13.377 6.222 1.00 0.83 C ATOM 3560 C PRO A 231 24.496 14.494 5.595 1.00 0.94 C ATOM 3561 O PRO A 231 24.163 15.025 4.554 1.00 0.94 O ATOM 3562 CB PRO A 231 23.957 12.011 5.580 1.00 0.78 C ATOM 3563 CG PRO A 231 22.903 11.832 4.533 1.00 0.71 C ATOM 3564 CD PRO A 231 21.654 12.524 5.075 1.00 0.69 C ATOM 0 HA PRO A 231 23.890 13.406 7.285 1.00 0.83 H new ATOM 0 HB2 PRO A 231 24.955 11.995 5.142 1.00 0.78 H new ATOM 0 HB3 PRO A 231 23.920 11.210 6.319 1.00 0.78 H new ATOM 0 HG2 PRO A 231 23.214 12.273 3.586 1.00 0.71 H new ATOM 0 HG3 PRO A 231 22.714 10.775 4.346 1.00 0.71 H new ATOM 0 HD2 PRO A 231 21.047 12.943 4.272 1.00 0.69 H new ATOM 0 HD3 PRO A 231 21.018 11.831 5.626 1.00 0.69 H new ATOM 3572 N THR A 232 25.612 14.820 6.197 1.00 1.04 N ATOM 3573 CA THR A 232 26.501 15.860 5.605 1.00 1.16 C ATOM 3574 C THR A 232 27.246 15.259 4.412 1.00 1.17 C ATOM 3575 O THR A 232 27.465 14.067 4.346 1.00 1.12 O ATOM 3576 CB THR A 232 27.513 16.334 6.655 1.00 1.28 C ATOM 3577 OG1 THR A 232 26.867 16.437 7.913 1.00 1.70 O ATOM 3578 CG2 THR A 232 28.071 17.702 6.256 1.00 1.80 C ATOM 0 H THR A 232 25.944 14.411 7.071 1.00 1.04 H new ATOM 0 HA THR A 232 25.902 16.710 5.277 1.00 1.16 H new ATOM 0 HB THR A 232 28.332 15.617 6.719 1.00 1.28 H new ATOM 0 HG1 THR A 232 27.511 16.738 8.588 1.00 1.70 H new ATOM 0 HG21 THR A 232 28.790 18.034 7.005 1.00 1.80 H new ATOM 0 HG22 THR A 232 28.566 17.625 5.288 1.00 1.80 H new ATOM 0 HG23 THR A 232 27.256 18.422 6.190 1.00 1.80 H new ATOM 3586 N ASN A 233 27.645 16.079 3.480 1.00 1.26 N ATOM 3587 CA ASN A 233 28.398 15.559 2.296 1.00 1.31 C ATOM 3588 C ASN A 233 29.705 14.891 2.742 1.00 1.36 C ATOM 3589 O ASN A 233 30.137 13.901 2.183 1.00 1.36 O ATOM 3590 CB ASN A 233 28.725 16.725 1.350 1.00 1.44 C ATOM 3591 CG ASN A 233 29.721 17.670 2.020 1.00 2.03 C ATOM 3592 OD1 ASN A 233 29.780 17.750 3.231 1.00 2.73 O ATOM 3593 ND2 ASN A 233 30.516 18.393 1.277 1.00 2.64 N ATOM 0 H ASN A 233 27.484 17.086 3.484 1.00 1.26 H new ATOM 0 HA ASN A 233 27.781 14.821 1.783 1.00 1.31 H new ATOM 0 HB2 ASN A 233 29.142 16.343 0.418 1.00 1.44 H new ATOM 0 HB3 ASN A 233 27.813 17.265 1.094 1.00 1.44 H new ATOM 0 HD21 ASN A 233 31.187 19.025 1.713 1.00 2.64 H new ATOM 0 HD22 ASN A 233 30.466 18.325 0.260 1.00 2.64 H new ATOM 3600 N GLU A 234 30.329 15.420 3.766 1.00 1.43 N ATOM 3601 CA GLU A 234 31.595 14.814 4.268 1.00 1.52 C ATOM 3602 C GLU A 234 31.361 13.371 4.697 1.00 1.44 C ATOM 3603 O GLU A 234 32.149 12.495 4.406 1.00 1.48 O ATOM 3604 CB GLU A 234 32.100 15.614 5.471 1.00 1.61 C ATOM 3605 CG GLU A 234 33.524 15.163 5.814 1.00 2.23 C ATOM 3606 CD GLU A 234 34.040 15.931 7.033 1.00 2.52 C ATOM 3607 OE1 GLU A 234 33.278 16.697 7.596 1.00 2.71 O ATOM 3608 OE2 GLU A 234 35.193 15.735 7.382 1.00 3.17 O ATOM 0 H GLU A 234 30.014 16.246 4.274 1.00 1.43 H new ATOM 0 HA GLU A 234 32.333 14.834 3.466 1.00 1.52 H new ATOM 0 HB2 GLU A 234 32.088 16.680 5.245 1.00 1.61 H new ATOM 0 HB3 GLU A 234 31.442 15.462 6.326 1.00 1.61 H new ATOM 0 HG2 GLU A 234 33.535 14.092 6.018 1.00 2.23 H new ATOM 0 HG3 GLU A 234 34.183 15.333 4.962 1.00 2.23 H new ATOM 3615 N VAL A 235 30.288 13.112 5.388 1.00 1.34 N ATOM 3616 CA VAL A 235 30.012 11.718 5.831 1.00 1.29 C ATOM 3617 C VAL A 235 29.616 10.854 4.635 1.00 1.23 C ATOM 3618 O VAL A 235 30.007 9.710 4.521 1.00 1.26 O ATOM 3619 CB VAL A 235 28.871 11.730 6.845 1.00 1.24 C ATOM 3620 CG1 VAL A 235 28.518 10.297 7.241 1.00 1.23 C ATOM 3621 CG2 VAL A 235 29.302 12.513 8.087 1.00 1.32 C ATOM 0 H VAL A 235 29.591 13.803 5.665 1.00 1.34 H new ATOM 0 HA VAL A 235 30.911 11.303 6.287 1.00 1.29 H new ATOM 0 HB VAL A 235 27.997 12.205 6.400 1.00 1.24 H new ATOM 0 HG11 VAL A 235 27.703 10.310 7.965 1.00 1.23 H new ATOM 0 HG12 VAL A 235 28.209 9.741 6.356 1.00 1.23 H new ATOM 0 HG13 VAL A 235 29.390 9.817 7.685 1.00 1.23 H new ATOM 0 HG21 VAL A 235 28.488 12.522 8.812 1.00 1.32 H new ATOM 0 HG22 VAL A 235 30.177 12.039 8.531 1.00 1.32 H new ATOM 0 HG23 VAL A 235 29.548 13.537 7.805 1.00 1.32 H new ATOM 3631 N ILE A 236 28.839 11.396 3.737 1.00 1.16 N ATOM 3632 CA ILE A 236 28.424 10.602 2.547 1.00 1.11 C ATOM 3633 C ILE A 236 29.649 10.132 1.763 1.00 1.20 C ATOM 3634 O ILE A 236 29.752 8.978 1.397 1.00 1.20 O ATOM 3635 CB ILE A 236 27.554 11.471 1.631 1.00 1.08 C ATOM 3636 CG1 ILE A 236 26.252 11.823 2.354 1.00 1.04 C ATOM 3637 CG2 ILE A 236 27.220 10.698 0.349 1.00 1.06 C ATOM 3638 CD1 ILE A 236 25.495 12.932 1.605 1.00 1.07 C ATOM 0 H ILE A 236 28.476 12.348 3.776 1.00 1.16 H new ATOM 0 HA ILE A 236 27.862 9.733 2.889 1.00 1.11 H new ATOM 0 HB ILE A 236 28.097 12.382 1.378 1.00 1.08 H new ATOM 0 HG12 ILE A 236 25.623 10.936 2.433 1.00 1.04 H new ATOM 0 HG13 ILE A 236 26.472 12.149 3.371 1.00 1.04 H new ATOM 0 HG21 ILE A 236 26.602 11.319 -0.299 1.00 1.06 H new ATOM 0 HG22 ILE A 236 28.143 10.438 -0.170 1.00 1.06 H new ATOM 0 HG23 ILE A 236 26.678 9.787 0.604 1.00 1.06 H new ATOM 0 HD11 ILE A 236 24.573 13.166 2.137 1.00 1.07 H new ATOM 0 HD12 ILE A 236 26.118 13.824 1.549 1.00 1.07 H new ATOM 0 HD13 ILE A 236 25.256 12.593 0.597 1.00 1.07 H new ATOM 3650 N ASP A 237 30.583 11.013 1.516 1.00 1.31 N ATOM 3651 CA ASP A 237 31.804 10.616 0.762 1.00 1.43 C ATOM 3652 C ASP A 237 32.547 9.507 1.504 1.00 1.48 C ATOM 3653 O ASP A 237 33.030 8.562 0.912 1.00 1.53 O ATOM 3654 CB ASP A 237 32.719 11.842 0.622 1.00 1.57 C ATOM 3655 CG ASP A 237 32.094 12.854 -0.344 1.00 2.14 C ATOM 3656 OD1 ASP A 237 31.223 12.461 -1.102 1.00 2.69 O ATOM 3657 OD2 ASP A 237 32.499 14.006 -0.311 1.00 2.70 O ATOM 0 H ASP A 237 30.551 11.991 1.805 1.00 1.31 H new ATOM 0 HA ASP A 237 31.518 10.246 -0.223 1.00 1.43 H new ATOM 0 HB2 ASP A 237 32.873 12.304 1.597 1.00 1.57 H new ATOM 0 HB3 ASP A 237 33.699 11.535 0.256 1.00 1.57 H new ATOM 3662 N LYS A 238 32.633 9.615 2.797 1.00 1.50 N ATOM 3663 CA LYS A 238 33.340 8.570 3.589 1.00 1.59 C ATOM 3664 C LYS A 238 32.662 7.216 3.410 1.00 1.52 C ATOM 3665 O LYS A 238 33.307 6.195 3.269 1.00 1.61 O ATOM 3666 CB LYS A 238 33.304 8.955 5.069 1.00 1.63 C ATOM 3667 CG LYS A 238 34.184 7.993 5.872 1.00 1.77 C ATOM 3668 CD LYS A 238 34.156 8.388 7.354 1.00 1.83 C ATOM 3669 CE LYS A 238 35.009 7.411 8.165 1.00 2.24 C ATOM 3670 NZ LYS A 238 34.244 6.145 8.362 1.00 2.59 N ATOM 0 H LYS A 238 32.244 10.383 3.343 1.00 1.50 H new ATOM 0 HA LYS A 238 34.370 8.499 3.241 1.00 1.59 H new ATOM 0 HB2 LYS A 238 33.656 9.979 5.197 1.00 1.63 H new ATOM 0 HB3 LYS A 238 32.279 8.921 5.439 1.00 1.63 H new ATOM 0 HG2 LYS A 238 33.827 6.970 5.751 1.00 1.77 H new ATOM 0 HG3 LYS A 238 35.207 8.020 5.497 1.00 1.77 H new ATOM 0 HD2 LYS A 238 34.533 9.403 7.477 1.00 1.83 H new ATOM 0 HD3 LYS A 238 33.130 8.382 7.722 1.00 1.83 H new ATOM 0 HE2 LYS A 238 35.945 7.208 7.645 1.00 2.24 H new ATOM 0 HE3 LYS A 238 35.268 7.848 9.129 1.00 2.24 H new ATOM 0 HZ1 LYS A 238 34.766 5.521 9.010 1.00 2.59 H new ATOM 0 HZ2 LYS A 238 33.311 6.363 8.767 1.00 2.59 H new ATOM 0 HZ3 LYS A 238 34.121 5.667 7.446 1.00 2.59 H new ATOM 3684 N MET A 239 31.360 7.203 3.419 1.00 1.38 N ATOM 3685 CA MET A 239 30.630 5.920 3.254 1.00 1.34 C ATOM 3686 C MET A 239 30.716 5.432 1.807 1.00 1.32 C ATOM 3687 O MET A 239 30.866 4.259 1.554 1.00 1.38 O ATOM 3688 CB MET A 239 29.159 6.121 3.626 1.00 1.21 C ATOM 3689 CG MET A 239 29.035 6.470 5.115 1.00 1.25 C ATOM 3690 SD MET A 239 27.283 6.496 5.601 1.00 1.22 S ATOM 3691 CE MET A 239 26.942 4.725 5.416 1.00 1.18 C ATOM 0 H MET A 239 30.770 8.027 3.534 1.00 1.38 H new ATOM 0 HA MET A 239 31.086 5.175 3.906 1.00 1.34 H new ATOM 0 HB2 MET A 239 28.728 6.918 3.020 1.00 1.21 H new ATOM 0 HB3 MET A 239 28.594 5.215 3.409 1.00 1.21 H new ATOM 0 HG2 MET A 239 29.577 5.739 5.715 1.00 1.25 H new ATOM 0 HG3 MET A 239 29.490 7.442 5.309 1.00 1.25 H new ATOM 0 HE1 MET A 239 26.141 4.436 6.097 1.00 1.18 H new ATOM 0 HE2 MET A 239 26.638 4.518 4.390 1.00 1.18 H new ATOM 0 HE3 MET A 239 27.841 4.155 5.650 1.00 1.18 H new ATOM 3701 N ARG A 240 30.606 6.321 0.850 1.00 1.27 N ATOM 3702 CA ARG A 240 30.653 5.880 -0.577 1.00 1.29 C ATOM 3703 C ARG A 240 31.920 5.057 -0.844 1.00 1.44 C ATOM 3704 O ARG A 240 31.879 4.054 -1.520 1.00 1.47 O ATOM 3705 CB ARG A 240 30.640 7.112 -1.495 1.00 1.29 C ATOM 3706 CG ARG A 240 29.217 7.692 -1.586 1.00 1.18 C ATOM 3707 CD ARG A 240 28.292 6.745 -2.387 1.00 1.16 C ATOM 3708 NE ARG A 240 27.438 7.542 -3.333 1.00 1.66 N ATOM 3709 CZ ARG A 240 26.766 8.584 -2.924 1.00 2.03 C ATOM 3710 NH1 ARG A 240 26.724 8.877 -1.650 1.00 2.24 N ATOM 3711 NH2 ARG A 240 26.101 9.308 -3.793 1.00 2.84 N ATOM 0 H ARG A 240 30.487 7.324 0.994 1.00 1.27 H new ATOM 0 HA ARG A 240 29.781 5.258 -0.780 1.00 1.29 H new ATOM 0 HB2 ARG A 240 31.325 7.868 -1.111 1.00 1.29 H new ATOM 0 HB3 ARG A 240 30.993 6.838 -2.489 1.00 1.29 H new ATOM 0 HG2 ARG A 240 28.814 7.840 -0.584 1.00 1.18 H new ATOM 0 HG3 ARG A 240 29.247 8.670 -2.065 1.00 1.18 H new ATOM 0 HD2 ARG A 240 28.890 6.023 -2.944 1.00 1.16 H new ATOM 0 HD3 ARG A 240 27.660 6.176 -1.704 1.00 1.16 H new ATOM 0 HE ARG A 240 27.382 7.264 -4.313 1.00 1.66 H new ATOM 0 HH11 ARG A 240 27.216 8.291 -0.975 1.00 2.24 H new ATOM 0 HH12 ARG A 240 26.199 9.691 -1.331 1.00 2.24 H new ATOM 0 HH21 ARG A 240 26.111 9.055 -4.781 1.00 2.84 H new ATOM 0 HH22 ARG A 240 25.574 10.123 -3.480 1.00 2.84 H new ATOM 3725 N ALA A 241 33.043 5.460 -0.322 1.00 1.56 N ATOM 3726 CA ALA A 241 34.284 4.671 -0.566 1.00 1.73 C ATOM 3727 C ALA A 241 34.275 3.386 0.269 1.00 1.79 C ATOM 3728 O ALA A 241 34.357 2.286 -0.246 1.00 1.80 O ATOM 3729 CB ALA A 241 35.508 5.505 -0.186 1.00 1.88 C ATOM 0 H ALA A 241 33.157 6.292 0.257 1.00 1.56 H new ATOM 0 HA ALA A 241 34.326 4.410 -1.623 1.00 1.73 H new ATOM 0 HB1 ALA A 241 36.413 4.925 -0.366 1.00 1.88 H new ATOM 0 HB2 ALA A 241 35.532 6.412 -0.790 1.00 1.88 H new ATOM 0 HB3 ALA A 241 35.452 5.773 0.869 1.00 1.88 H new ATOM 3735 N VAL A 242 34.195 3.525 1.564 1.00 1.88 N ATOM 3736 CA VAL A 242 34.198 2.327 2.454 1.00 2.00 C ATOM 3737 C VAL A 242 32.957 1.456 2.221 1.00 1.90 C ATOM 3738 O VAL A 242 33.055 0.251 2.091 1.00 1.92 O ATOM 3739 CB VAL A 242 34.245 2.782 3.914 1.00 2.22 C ATOM 3740 CG1 VAL A 242 34.247 1.551 4.830 1.00 2.40 C ATOM 3741 CG2 VAL A 242 35.523 3.601 4.136 1.00 2.40 C ATOM 0 H VAL A 242 34.127 4.421 2.047 1.00 1.88 H new ATOM 0 HA VAL A 242 35.078 1.727 2.222 1.00 2.00 H new ATOM 0 HB VAL A 242 33.374 3.395 4.144 1.00 2.22 H new ATOM 0 HG11 VAL A 242 34.280 1.872 5.871 1.00 2.40 H new ATOM 0 HG12 VAL A 242 33.342 0.969 4.659 1.00 2.40 H new ATOM 0 HG13 VAL A 242 35.120 0.936 4.612 1.00 2.40 H new ATOM 0 HG21 VAL A 242 35.568 3.931 5.174 1.00 2.40 H new ATOM 0 HG22 VAL A 242 36.394 2.984 3.914 1.00 2.40 H new ATOM 0 HG23 VAL A 242 35.517 4.470 3.479 1.00 2.40 H new ATOM 3751 N GLN A 243 31.791 2.041 2.160 1.00 1.85 N ATOM 3752 CA GLN A 243 30.562 1.220 1.933 1.00 1.85 C ATOM 3753 C GLN A 243 30.655 0.451 0.615 1.00 1.74 C ATOM 3754 O GLN A 243 30.404 -0.739 0.556 1.00 1.84 O ATOM 3755 CB GLN A 243 29.336 2.142 1.867 1.00 1.87 C ATOM 3756 CG GLN A 243 28.031 1.322 1.943 1.00 2.12 C ATOM 3757 CD GLN A 243 27.586 0.885 0.538 1.00 2.90 C ATOM 3758 OE1 GLN A 243 28.177 0.004 -0.053 1.00 3.51 O ATOM 3759 NE2 GLN A 243 26.554 1.462 -0.015 1.00 3.52 N ATOM 0 H GLN A 243 31.634 3.044 2.256 1.00 1.85 H new ATOM 0 HA GLN A 243 30.470 0.513 2.757 1.00 1.85 H new ATOM 0 HB2 GLN A 243 29.369 2.859 2.688 1.00 1.87 H new ATOM 0 HB3 GLN A 243 29.357 2.717 0.941 1.00 1.87 H new ATOM 0 HG2 GLN A 243 28.182 0.445 2.572 1.00 2.12 H new ATOM 0 HG3 GLN A 243 27.247 1.918 2.410 1.00 2.12 H new ATOM 0 HE21 GLN A 243 26.057 2.202 0.481 1.00 3.52 H new ATOM 0 HE22 GLN A 243 26.244 1.173 -0.943 1.00 3.52 H new ATOM 3768 N GLU A 244 31.006 1.112 -0.451 1.00 1.62 N ATOM 3769 CA GLU A 244 31.099 0.395 -1.745 1.00 1.63 C ATOM 3770 C GLU A 244 32.138 -0.716 -1.662 1.00 1.75 C ATOM 3771 O GLU A 244 32.012 -1.749 -2.293 1.00 1.88 O ATOM 3772 CB GLU A 244 31.430 1.393 -2.854 1.00 1.57 C ATOM 3773 CG GLU A 244 30.215 2.299 -3.072 1.00 1.46 C ATOM 3774 CD GLU A 244 30.511 3.293 -4.201 1.00 1.47 C ATOM 3775 OE1 GLU A 244 31.363 4.144 -4.009 1.00 1.85 O ATOM 3776 OE2 GLU A 244 29.879 3.182 -5.240 1.00 1.72 O ATOM 0 H GLU A 244 31.230 2.107 -0.480 1.00 1.62 H new ATOM 0 HA GLU A 244 30.141 -0.072 -1.976 1.00 1.63 H new ATOM 0 HB2 GLU A 244 32.302 1.988 -2.580 1.00 1.57 H new ATOM 0 HB3 GLU A 244 31.680 0.866 -3.775 1.00 1.57 H new ATOM 0 HG2 GLU A 244 29.341 1.698 -3.323 1.00 1.46 H new ATOM 0 HG3 GLU A 244 29.980 2.836 -2.153 1.00 1.46 H new ATOM 3783 N GLN A 245 33.160 -0.524 -0.876 1.00 1.77 N ATOM 3784 CA GLN A 245 34.186 -1.584 -0.741 1.00 1.93 C ATOM 3785 C GLN A 245 33.530 -2.852 -0.201 1.00 2.02 C ATOM 3786 O GLN A 245 33.921 -3.957 -0.520 1.00 2.16 O ATOM 3787 CB GLN A 245 35.277 -1.118 0.228 1.00 2.01 C ATOM 3788 CG GLN A 245 36.457 -2.091 0.196 1.00 2.42 C ATOM 3789 CD GLN A 245 37.498 -1.654 1.230 1.00 2.59 C ATOM 3790 OE1 GLN A 245 38.451 -2.362 1.486 1.00 2.69 O ATOM 3791 NE2 GLN A 245 37.351 -0.510 1.839 1.00 3.01 N ATOM 0 H GLN A 245 33.325 0.318 -0.325 1.00 1.77 H new ATOM 0 HA GLN A 245 34.632 -1.789 -1.714 1.00 1.93 H new ATOM 0 HB2 GLN A 245 35.613 -0.117 -0.044 1.00 2.01 H new ATOM 0 HB3 GLN A 245 34.874 -1.055 1.239 1.00 2.01 H new ATOM 0 HG2 GLN A 245 36.115 -3.103 0.412 1.00 2.42 H new ATOM 0 HG3 GLN A 245 36.901 -2.110 -0.799 1.00 2.42 H new ATOM 0 HE21 GLN A 245 36.550 0.084 1.623 1.00 3.01 H new ATOM 0 HE22 GLN A 245 38.037 -0.209 2.531 1.00 3.01 H new ATOM 3800 N VAL A 246 32.513 -2.685 0.612 1.00 1.99 N ATOM 3801 CA VAL A 246 31.798 -3.870 1.177 1.00 2.15 C ATOM 3802 C VAL A 246 31.167 -4.675 0.055 1.00 2.25 C ATOM 3803 O VAL A 246 31.182 -5.890 0.052 1.00 2.45 O ATOM 3804 CB VAL A 246 30.697 -3.412 2.140 1.00 2.18 C ATOM 3805 CG1 VAL A 246 29.935 -4.629 2.675 1.00 2.41 C ATOM 3806 CG2 VAL A 246 31.321 -2.646 3.312 1.00 2.20 C ATOM 0 H VAL A 246 32.149 -1.779 0.907 1.00 1.99 H new ATOM 0 HA VAL A 246 32.519 -4.487 1.714 1.00 2.15 H new ATOM 0 HB VAL A 246 30.006 -2.759 1.606 1.00 2.18 H new ATOM 0 HG11 VAL A 246 29.154 -4.297 3.359 1.00 2.41 H new ATOM 0 HG12 VAL A 246 29.484 -5.170 1.843 1.00 2.41 H new ATOM 0 HG13 VAL A 246 30.625 -5.287 3.204 1.00 2.41 H new ATOM 0 HG21 VAL A 246 30.535 -2.322 3.994 1.00 2.20 H new ATOM 0 HG22 VAL A 246 32.017 -3.296 3.842 1.00 2.20 H new ATOM 0 HG23 VAL A 246 31.855 -1.774 2.934 1.00 2.20 H new ATOM 3816 N ALA A 247 30.623 -3.990 -0.910 1.00 2.17 N ATOM 3817 CA ALA A 247 29.991 -4.691 -2.065 1.00 2.34 C ATOM 3818 C ALA A 247 31.013 -5.576 -2.780 1.00 2.50 C ATOM 3819 O ALA A 247 30.728 -6.697 -3.155 1.00 2.75 O ATOM 3820 CB ALA A 247 29.485 -3.646 -3.054 1.00 2.26 C ATOM 0 H ALA A 247 30.588 -2.971 -0.950 1.00 2.17 H new ATOM 0 HA ALA A 247 29.173 -5.311 -1.698 1.00 2.34 H new ATOM 0 HB1 ALA A 247 29.020 -4.145 -3.904 1.00 2.26 H new ATOM 0 HB2 ALA A 247 28.752 -3.006 -2.564 1.00 2.26 H new ATOM 0 HB3 ALA A 247 30.321 -3.039 -3.402 1.00 2.26 H new ATOM 3826 N SER A 248 32.201 -5.075 -2.973 1.00 2.43 N ATOM 3827 CA SER A 248 33.255 -5.869 -3.665 1.00 2.67 C ATOM 3828 C SER A 248 33.709 -7.026 -2.785 1.00 2.83 C ATOM 3829 O SER A 248 33.928 -8.126 -3.251 1.00 3.12 O ATOM 3830 CB SER A 248 34.432 -4.944 -3.969 1.00 2.64 C ATOM 3831 OG SER A 248 34.110 -4.153 -5.104 1.00 3.16 O ATOM 0 H SER A 248 32.489 -4.142 -2.679 1.00 2.43 H new ATOM 0 HA SER A 248 32.858 -6.285 -4.591 1.00 2.67 H new ATOM 0 HB2 SER A 248 34.642 -4.305 -3.111 1.00 2.64 H new ATOM 0 HB3 SER A 248 35.332 -5.528 -4.159 1.00 2.64 H new ATOM 0 HG SER A 248 34.858 -3.554 -5.308 1.00 3.16 H new ATOM 3837 N GLU A 249 33.852 -6.783 -1.515 1.00 2.72 N ATOM 3838 CA GLU A 249 34.292 -7.865 -0.599 1.00 2.94 C ATOM 3839 C GLU A 249 33.273 -9.013 -0.606 1.00 3.14 C ATOM 3840 O GLU A 249 33.629 -10.170 -0.502 1.00 3.44 O ATOM 3841 CB GLU A 249 34.412 -7.295 0.814 1.00 2.85 C ATOM 3842 CG GLU A 249 35.108 -8.316 1.715 1.00 3.14 C ATOM 3843 CD GLU A 249 35.230 -7.760 3.138 1.00 3.24 C ATOM 3844 OE1 GLU A 249 34.842 -6.621 3.349 1.00 3.38 O ATOM 3845 OE2 GLU A 249 35.708 -8.486 3.995 1.00 3.57 O ATOM 0 H GLU A 249 33.683 -5.880 -1.072 1.00 2.72 H new ATOM 0 HA GLU A 249 35.256 -8.252 -0.930 1.00 2.94 H new ATOM 0 HB2 GLU A 249 34.978 -6.364 0.796 1.00 2.85 H new ATOM 0 HB3 GLU A 249 33.424 -7.059 1.208 1.00 2.85 H new ATOM 0 HG2 GLU A 249 34.543 -9.248 1.727 1.00 3.14 H new ATOM 0 HG3 GLU A 249 36.097 -8.548 1.320 1.00 3.14 H new ATOM 3852 N LYS A 250 32.008 -8.702 -0.746 1.00 3.05 N ATOM 3853 CA LYS A 250 30.979 -9.782 -0.774 1.00 3.33 C ATOM 3854 C LYS A 250 31.197 -10.686 -1.982 1.00 3.59 C ATOM 3855 O LYS A 250 30.993 -11.882 -1.920 1.00 3.94 O ATOM 3856 CB LYS A 250 29.581 -9.161 -0.851 1.00 3.25 C ATOM 3857 CG LYS A 250 28.521 -10.250 -0.639 1.00 3.61 C ATOM 3858 CD LYS A 250 27.115 -9.652 -0.817 1.00 3.62 C ATOM 3859 CE LYS A 250 26.716 -8.826 0.414 1.00 4.16 C ATOM 3860 NZ LYS A 250 26.939 -9.631 1.644 1.00 4.30 N ATOM 0 H LYS A 250 31.647 -7.753 -0.841 1.00 3.05 H new ATOM 0 HA LYS A 250 31.067 -10.375 0.136 1.00 3.33 H new ATOM 0 HB2 LYS A 250 29.475 -8.384 -0.094 1.00 3.25 H new ATOM 0 HB3 LYS A 250 29.437 -8.683 -1.820 1.00 3.25 H new ATOM 0 HG2 LYS A 250 28.673 -11.062 -1.350 1.00 3.61 H new ATOM 0 HG3 LYS A 250 28.620 -10.678 0.359 1.00 3.61 H new ATOM 0 HD2 LYS A 250 27.092 -9.022 -1.706 1.00 3.62 H new ATOM 0 HD3 LYS A 250 26.392 -10.452 -0.974 1.00 3.62 H new ATOM 0 HE2 LYS A 250 27.303 -7.908 0.456 1.00 4.16 H new ATOM 0 HE3 LYS A 250 25.669 -8.532 0.344 1.00 4.16 H new ATOM 0 HZ1 LYS A 250 26.325 -9.278 2.406 1.00 4.30 H new ATOM 0 HZ2 LYS A 250 26.715 -10.628 1.452 1.00 4.30 H new ATOM 0 HZ3 LYS A 250 27.934 -9.550 1.936 1.00 4.30 H new ATOM 3874 N ALA A 251 31.617 -10.120 -3.080 1.00 3.50 N ATOM 3875 CA ALA A 251 31.862 -10.945 -4.297 1.00 3.84 C ATOM 3876 C ALA A 251 33.023 -11.921 -4.064 1.00 4.11 C ATOM 3877 O ALA A 251 33.068 -12.994 -4.633 1.00 4.45 O ATOM 3878 CB ALA A 251 32.210 -10.027 -5.472 1.00 3.75 C ATOM 0 H ALA A 251 31.801 -9.122 -3.187 1.00 3.50 H new ATOM 0 HA ALA A 251 30.959 -11.514 -4.518 1.00 3.84 H new ATOM 0 HB1 ALA A 251 32.390 -10.629 -6.363 1.00 3.75 H new ATOM 0 HB2 ALA A 251 31.382 -9.343 -5.657 1.00 3.75 H new ATOM 0 HB3 ALA A 251 33.107 -9.455 -5.234 1.00 3.75 H new ATOM 3884 N GLU A 252 33.969 -11.551 -3.237 1.00 4.11 N ATOM 3885 CA GLU A 252 35.132 -12.456 -2.974 1.00 4.49 C ATOM 3886 C GLU A 252 34.732 -13.674 -2.136 1.00 4.73 C ATOM 3887 O GLU A 252 35.488 -14.614 -1.980 1.00 5.10 O ATOM 3888 CB GLU A 252 36.221 -11.682 -2.227 1.00 4.68 C ATOM 3889 CG GLU A 252 36.716 -10.523 -3.095 1.00 5.25 C ATOM 3890 CD GLU A 252 37.844 -9.789 -2.367 1.00 5.68 C ATOM 3891 OE1 GLU A 252 38.201 -10.220 -1.284 1.00 5.97 O ATOM 3892 OE2 GLU A 252 38.339 -8.812 -2.907 1.00 5.97 O ATOM 0 H GLU A 252 33.987 -10.664 -2.734 1.00 4.11 H new ATOM 0 HA GLU A 252 35.498 -12.809 -3.938 1.00 4.49 H new ATOM 0 HB2 GLU A 252 35.829 -11.301 -1.284 1.00 4.68 H new ATOM 0 HB3 GLU A 252 37.050 -12.346 -1.982 1.00 4.68 H new ATOM 0 HG2 GLU A 252 37.071 -10.899 -4.054 1.00 5.25 H new ATOM 0 HG3 GLU A 252 35.896 -9.836 -3.306 1.00 5.25 H new ATOM 3899 N LEU A 253 33.553 -13.665 -1.585 1.00 4.69 N ATOM 3900 CA LEU A 253 33.118 -14.815 -0.749 1.00 5.17 C ATOM 3901 C LEU A 253 33.006 -16.092 -1.582 1.00 5.43 C ATOM 3902 O LEU A 253 33.167 -17.186 -1.082 1.00 5.93 O ATOM 3903 CB LEU A 253 31.764 -14.481 -0.117 1.00 5.32 C ATOM 3904 CG LEU A 253 31.350 -15.565 0.893 1.00 5.74 C ATOM 3905 CD1 LEU A 253 32.267 -15.534 2.133 1.00 6.05 C ATOM 3906 CD2 LEU A 253 29.904 -15.299 1.317 1.00 6.18 C ATOM 0 H LEU A 253 32.872 -12.911 -1.677 1.00 4.69 H new ATOM 0 HA LEU A 253 33.862 -14.990 0.028 1.00 5.17 H new ATOM 0 HB2 LEU A 253 31.820 -13.514 0.383 1.00 5.32 H new ATOM 0 HB3 LEU A 253 31.006 -14.394 -0.895 1.00 5.32 H new ATOM 0 HG LEU A 253 31.439 -16.547 0.429 1.00 5.74 H new ATOM 0 HD11 LEU A 253 31.957 -16.309 2.834 1.00 6.05 H new ATOM 0 HD12 LEU A 253 33.298 -15.713 1.828 1.00 6.05 H new ATOM 0 HD13 LEU A 253 32.195 -14.559 2.614 1.00 6.05 H new ATOM 0 HD21 LEU A 253 29.590 -16.057 2.034 1.00 6.18 H new ATOM 0 HD22 LEU A 253 29.835 -14.313 1.777 1.00 6.18 H new ATOM 0 HD23 LEU A 253 29.255 -15.337 0.442 1.00 6.18 H new ATOM 3918 N ALA A 254 32.736 -15.954 -2.854 1.00 5.27 N ATOM 3919 CA ALA A 254 32.610 -17.155 -3.734 1.00 5.82 C ATOM 3920 C ALA A 254 33.940 -17.891 -3.917 1.00 6.11 C ATOM 3921 O ALA A 254 34.004 -18.947 -4.514 1.00 6.66 O ATOM 3922 CB ALA A 254 32.100 -16.711 -5.107 1.00 5.82 C ATOM 0 H ALA A 254 32.597 -15.059 -3.323 1.00 5.27 H new ATOM 0 HA ALA A 254 31.914 -17.843 -3.254 1.00 5.82 H new ATOM 0 HB1 ALA A 254 32.004 -17.580 -5.758 1.00 5.82 H new ATOM 0 HB2 ALA A 254 31.127 -16.232 -4.996 1.00 5.82 H new ATOM 0 HB3 ALA A 254 32.805 -16.005 -5.546 1.00 5.82 H new ATOM 3928 N LYS A 255 34.997 -17.344 -3.389 1.00 5.91 N ATOM 3929 CA LYS A 255 36.327 -18.007 -3.499 1.00 6.37 C ATOM 3930 C LYS A 255 36.535 -19.086 -2.425 1.00 6.68 C ATOM 3931 O LYS A 255 37.634 -19.566 -2.223 1.00 7.13 O ATOM 3932 CB LYS A 255 37.426 -16.949 -3.346 1.00 6.36 C ATOM 3933 CG LYS A 255 37.317 -15.926 -4.484 1.00 6.77 C ATOM 3934 CD LYS A 255 38.415 -14.854 -4.348 1.00 7.03 C ATOM 3935 CE LYS A 255 39.719 -15.342 -5.000 1.00 7.63 C ATOM 3936 NZ LYS A 255 40.872 -14.570 -4.455 1.00 8.20 N ATOM 0 H LYS A 255 34.998 -16.459 -2.882 1.00 5.91 H new ATOM 0 HA LYS A 255 36.372 -18.491 -4.475 1.00 6.37 H new ATOM 0 HB2 LYS A 255 37.331 -16.448 -2.383 1.00 6.36 H new ATOM 0 HB3 LYS A 255 38.407 -17.424 -3.363 1.00 6.36 H new ATOM 0 HG2 LYS A 255 37.410 -16.431 -5.446 1.00 6.77 H new ATOM 0 HG3 LYS A 255 36.335 -15.454 -4.465 1.00 6.77 H new ATOM 0 HD2 LYS A 255 38.089 -13.927 -4.820 1.00 7.03 H new ATOM 0 HD3 LYS A 255 38.588 -14.632 -3.295 1.00 7.03 H new ATOM 0 HE2 LYS A 255 39.857 -16.406 -4.807 1.00 7.63 H new ATOM 0 HE3 LYS A 255 39.665 -15.218 -6.082 1.00 7.63 H new ATOM 0 HZ1 LYS A 255 41.753 -14.902 -4.898 1.00 8.20 H new ATOM 0 HZ2 LYS A 255 40.741 -13.559 -4.661 1.00 8.20 H new ATOM 0 HZ3 LYS A 255 40.928 -14.710 -3.426 1.00 8.20 H new ATOM 3950 N LEU A 256 35.497 -19.473 -1.729 1.00 6.63 N ATOM 3951 CA LEU A 256 35.669 -20.516 -0.673 1.00 7.13 C ATOM 3952 C LEU A 256 35.787 -21.920 -1.257 1.00 7.57 C ATOM 3953 O LEU A 256 35.996 -22.882 -0.548 1.00 8.07 O ATOM 3954 CB LEU A 256 34.469 -20.463 0.296 1.00 7.26 C ATOM 3955 CG LEU A 256 33.134 -20.757 -0.451 1.00 7.34 C ATOM 3956 CD1 LEU A 256 32.774 -22.254 -0.371 1.00 7.58 C ATOM 3957 CD2 LEU A 256 31.980 -19.955 0.181 1.00 7.77 C ATOM 0 H LEU A 256 34.548 -19.117 -1.844 1.00 6.63 H new ATOM 0 HA LEU A 256 36.599 -20.301 -0.146 1.00 7.13 H new ATOM 0 HB2 LEU A 256 34.610 -21.190 1.095 1.00 7.26 H new ATOM 0 HB3 LEU A 256 34.419 -19.480 0.765 1.00 7.26 H new ATOM 0 HG LEU A 256 33.273 -20.467 -1.493 1.00 7.34 H new ATOM 0 HD11 LEU A 256 31.838 -22.432 -0.900 1.00 7.58 H new ATOM 0 HD12 LEU A 256 33.568 -22.844 -0.829 1.00 7.58 H new ATOM 0 HD13 LEU A 256 32.661 -22.546 0.673 1.00 7.58 H new ATOM 0 HD21 LEU A 256 31.053 -20.170 -0.351 1.00 7.77 H new ATOM 0 HD22 LEU A 256 31.871 -20.238 1.228 1.00 7.77 H new ATOM 0 HD23 LEU A 256 32.198 -18.889 0.114 1.00 7.77 H new ATOM 3969 N LYS A 257 35.636 -22.051 -2.548 1.00 7.58 N ATOM 3970 CA LYS A 257 35.722 -23.404 -3.174 1.00 8.26 C ATOM 3971 C LYS A 257 37.163 -23.805 -3.490 1.00 8.67 C ATOM 3972 O LYS A 257 37.433 -24.902 -3.941 1.00 9.28 O ATOM 3973 CB LYS A 257 34.915 -23.401 -4.470 1.00 8.45 C ATOM 3974 CG LYS A 257 33.455 -23.070 -4.154 1.00 8.29 C ATOM 3975 CD LYS A 257 32.612 -23.190 -5.427 1.00 8.77 C ATOM 3976 CE LYS A 257 31.183 -22.723 -5.143 1.00 8.99 C ATOM 3977 NZ LYS A 257 30.556 -23.622 -4.130 1.00 9.45 N ATOM 0 H LYS A 257 35.457 -21.283 -3.195 1.00 7.58 H new ATOM 0 HA LYS A 257 35.323 -24.127 -2.462 1.00 8.26 H new ATOM 0 HB2 LYS A 257 35.324 -22.668 -5.165 1.00 8.45 H new ATOM 0 HB3 LYS A 257 34.983 -24.374 -4.957 1.00 8.45 H new ATOM 0 HG2 LYS A 257 33.075 -23.748 -3.390 1.00 8.29 H new ATOM 0 HG3 LYS A 257 33.380 -22.060 -3.750 1.00 8.29 H new ATOM 0 HD2 LYS A 257 33.050 -22.588 -6.223 1.00 8.77 H new ATOM 0 HD3 LYS A 257 32.605 -24.223 -5.775 1.00 8.77 H new ATOM 0 HE2 LYS A 257 31.191 -21.696 -4.778 1.00 8.99 H new ATOM 0 HE3 LYS A 257 30.598 -22.730 -6.062 1.00 8.99 H new ATOM 0 HZ1 LYS A 257 29.527 -23.472 -4.122 1.00 9.45 H new ATOM 0 HZ2 LYS A 257 30.759 -24.613 -4.372 1.00 9.45 H new ATOM 0 HZ3 LYS A 257 30.944 -23.409 -3.189 1.00 9.45 H new ATOM 3991 N ASP A 258 38.088 -22.908 -3.278 1.00 8.50 N ATOM 3992 CA ASP A 258 39.519 -23.204 -3.583 1.00 9.10 C ATOM 3993 C ASP A 258 40.286 -23.719 -2.361 1.00 9.55 C ATOM 3994 O ASP A 258 41.483 -23.914 -2.408 1.00 10.12 O ATOM 3995 CB ASP A 258 40.189 -21.921 -4.082 1.00 9.02 C ATOM 3996 CG ASP A 258 39.633 -21.552 -5.459 1.00 8.87 C ATOM 3997 OD1 ASP A 258 39.150 -22.441 -6.140 1.00 8.85 O ATOM 3998 OD2 ASP A 258 39.699 -20.385 -5.810 1.00 9.00 O ATOM 0 H ASP A 258 37.913 -21.975 -2.904 1.00 8.50 H new ATOM 0 HA ASP A 258 39.542 -23.988 -4.340 1.00 9.10 H new ATOM 0 HB2 ASP A 258 40.011 -21.109 -3.377 1.00 9.02 H new ATOM 0 HB3 ASP A 258 41.268 -22.062 -4.140 1.00 9.02 H new ATOM 4003 N ARG A 259 39.605 -23.928 -1.263 1.00 9.47 N ATOM 4004 CA ARG A 259 40.289 -24.418 -0.024 1.00 10.11 C ATOM 4005 C ARG A 259 39.397 -25.427 0.706 1.00 10.53 C ATOM 4006 O ARG A 259 38.935 -26.353 0.062 1.00 10.70 O ATOM 4007 CB ARG A 259 40.579 -23.230 0.903 1.00 10.04 C ATOM 4008 CG ARG A 259 41.558 -22.272 0.219 1.00 10.18 C ATOM 4009 CD ARG A 259 41.940 -21.146 1.186 1.00 10.39 C ATOM 4010 NE ARG A 259 42.776 -21.704 2.282 1.00 10.67 N ATOM 4011 CZ ARG A 259 43.453 -20.904 3.059 1.00 11.04 C ATOM 4012 NH1 ARG A 259 43.410 -19.617 2.859 1.00 11.16 N ATOM 4013 NH2 ARG A 259 44.169 -21.392 4.037 1.00 11.49 N ATOM 4014 OXT ARG A 259 39.197 -25.257 1.899 1.00 10.87 O ATOM 0 H ARG A 259 38.600 -23.780 -1.169 1.00 9.47 H new ATOM 0 HA ARG A 259 41.224 -24.905 -0.303 1.00 10.11 H new ATOM 0 HB2 ARG A 259 39.652 -22.709 1.143 1.00 10.04 H new ATOM 0 HB3 ARG A 259 40.999 -23.584 1.844 1.00 10.04 H new ATOM 0 HG2 ARG A 259 42.451 -22.813 -0.096 1.00 10.18 H new ATOM 0 HG3 ARG A 259 41.105 -21.854 -0.680 1.00 10.18 H new ATOM 0 HD2 ARG A 259 42.487 -20.366 0.657 1.00 10.39 H new ATOM 0 HD3 ARG A 259 41.043 -20.683 1.597 1.00 10.39 H new ATOM 0 HE ARG A 259 42.820 -22.713 2.426 1.00 10.67 H new ATOM 0 HH11 ARG A 259 42.848 -19.238 2.097 1.00 11.16 H new ATOM 0 HH12 ARG A 259 43.938 -18.989 3.465 1.00 11.16 H new ATOM 0 HH21 ARG A 259 44.199 -22.399 4.194 1.00 11.49 H new ATOM 0 HH22 ARG A 259 44.698 -20.765 4.644 1.00 11.49 H new TER 4028 ARG A 259