USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1833 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 150 TYR OH : rot 14:sc= -0.666! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.873! C(o=0.21!,f=-0.98!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.351 K(o=-0.75,f=-2.4!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 137:sc= -0.397 (180deg=-0.805!) USER MOD Set 3.1: A 106 GLN : amide:sc= -3.15! C(o=-3.2!,f=-2.3!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 137:sc= -0.0495 USER MOD Set 4.2: A 187 SER OG : rot 147:sc= 0.0648! USER MOD Set 5.1: A 87 THR OG1 : rot 111:sc= 0.905! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.531 K(o=0.37,f=-9.6!) USER MOD Set 6.1: A 72 SER OG : rot 124:sc= -3.14! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot -5:sc= -2.07 USER MOD Set 7.2: A 71 MET CE :methyl 153:sc= -1.91 (180deg=-2.07) USER MOD Single : A 7 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.25) USER MOD Single : A 8 ASN : amide:sc= -2.62! C(o=-2.6!,f=-4.9!) USER MOD Single : A 16 THR OG1 : rot 84:sc= 1.39 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -1.03! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -0.215 K(o=-0.22,f=-7.6!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.165 X(o=-0.16,f=-0.26) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0319 (180deg=-0.343) USER MOD Single : A 45 ASN : amide:sc= -1.86! C(o=-1.9!,f=-4.4!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -1.89 USER MOD Single : A 47 GLN : amide:sc= -0.167 K(o=-0.17,f=-0.83) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -5.83! C(o=-5.8!,f=-11!) USER MOD Single : A 61 SER OG : rot 69:sc= 0.928 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.826 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 152:sc= -0.028 (180deg=-0.483) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.267! USER MOD Single : A 113 LYS NZ :NH3+ 163:sc= 0.616 (180deg=0.471) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.716 K(o=-0.72,f=-3.8!) USER MOD Single : A 123 THR OG1 : rot -84:sc= 1.1 USER MOD Single : A 124 THR OG1 : rot -113:sc= 0.816 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.14 USER MOD Single : A 130 ASN : amide:sc= -1.59 K(o=-1.6,f=-6.4!) USER MOD Single : A 132 HIS : no HE2:sc= -6.9! C(o=-6.9!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 26:sc= -1.89 USER MOD Single : A 143 TYR OH : rot -73:sc= 1.11 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -0.919 K(o=-0.92,f=-3.9!) USER MOD Single : A 148 ASN : amide:sc= -2.5! C(o=-2.5!,f=-3.2!) USER MOD Single : A 151 SER OG : rot -24:sc= -0.547 USER MOD Single : A 154 THR OG1 : rot 79:sc= 0.804 USER MOD Single : A 169 SER OG : rot -142:sc= -1.36! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN : amide:sc= -2.38! K(o=-2.4!,f=-0.028) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -139:sc= -0.482 USER MOD Single : A 200 MET CE :methyl 147:sc= -0.219 (180deg=-2.22!) USER MOD Single : A 204 LYS NZ :NH3+ -122:sc= 0.186 (180deg=-0.271) USER MOD Single : A 207 ASN : amide:sc= -1.7! C(o=-1.7!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ -162:sc= -0.483! (180deg=-0.687!) USER MOD Single : A 220 MET CE :methyl 139:sc= -0.701 (180deg=-3.55) USER MOD Single : A 225 THR OG1 : rot 157:sc= -1.28! USER MOD Single : A 226 TYR OH : rot 27:sc= -0.375 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -99:sc= -0.0494 USER MOD Single : A 239 TYR OH : rot -35:sc= 0.729 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.961 -10.874 -21.367 1.00 0.00 N ATOM 2 CA ALA A 4 18.630 -10.853 -22.037 1.00 0.00 C ATOM 3 C ALA A 4 17.533 -10.973 -20.986 1.00 0.00 C ATOM 4 O ALA A 4 17.562 -11.865 -20.141 1.00 0.00 O ATOM 5 CB ALA A 4 18.538 -12.022 -23.021 1.00 0.00 C ATOM 0 HA ALA A 4 18.506 -9.916 -22.580 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.565 -12.008 -23.512 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.324 -11.930 -23.770 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.659 -12.962 -22.482 1.00 0.00 H new ATOM 11 N ILE A 5 16.569 -10.068 -21.046 1.00 0.00 N ATOM 12 CA ILE A 5 15.471 -10.079 -20.098 1.00 0.00 C ATOM 13 C ILE A 5 14.509 -11.226 -20.398 1.00 0.00 C ATOM 14 O ILE A 5 14.529 -11.797 -21.485 1.00 0.00 O ATOM 15 CB ILE A 5 14.707 -8.735 -20.146 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.109 -7.974 -21.412 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.055 -7.895 -18.914 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.190 -6.773 -21.602 1.00 0.00 C ATOM 0 H ILE A 5 16.526 -9.320 -21.739 1.00 0.00 H new ATOM 0 HA ILE A 5 15.887 -10.221 -19.100 1.00 0.00 H new ATOM 0 HB ILE A 5 13.634 -8.928 -20.155 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.145 -7.643 -21.336 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.047 -8.632 -22.279 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.514 -6.950 -18.954 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.772 -8.438 -18.012 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.127 -7.699 -18.898 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.479 -6.233 -22.504 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.159 -7.115 -21.698 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.274 -6.111 -20.740 1.00 0.00 H new ATOM 30 N PRO A 6 13.665 -11.548 -19.464 1.00 0.00 N ATOM 31 CA PRO A 6 12.659 -12.641 -19.628 1.00 0.00 C ATOM 32 C PRO A 6 11.693 -12.373 -20.783 1.00 0.00 C ATOM 33 O PRO A 6 11.297 -11.233 -21.017 1.00 0.00 O ATOM 34 CB PRO A 6 11.910 -12.661 -18.279 1.00 0.00 C ATOM 35 CG PRO A 6 12.801 -11.946 -17.320 1.00 0.00 C ATOM 36 CD PRO A 6 13.562 -10.913 -18.140 1.00 0.00 C ATOM 0 HA PRO A 6 13.132 -13.593 -19.872 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.942 -12.166 -18.360 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.719 -13.683 -17.951 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.220 -11.467 -16.532 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.487 -12.640 -16.834 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.028 -9.964 -18.189 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.544 -10.705 -17.715 1.00 0.00 H new ATOM 44 N GLN A 7 11.315 -13.433 -21.487 1.00 0.00 N ATOM 45 CA GLN A 7 10.392 -13.302 -22.606 1.00 0.00 C ATOM 46 C GLN A 7 9.017 -12.870 -22.118 1.00 0.00 C ATOM 47 O GLN A 7 8.354 -12.039 -22.740 1.00 0.00 O ATOM 48 CB GLN A 7 10.276 -14.636 -23.346 1.00 0.00 C ATOM 49 CG GLN A 7 11.640 -15.017 -23.927 1.00 0.00 C ATOM 50 CD GLN A 7 12.063 -14.001 -24.982 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.308 -13.723 -25.913 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.229 -13.424 -24.888 1.00 0.00 N ATOM 0 H GLN A 7 11.631 -14.386 -21.305 1.00 0.00 H new ATOM 0 HA GLN A 7 10.780 -12.542 -23.285 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.929 -15.413 -22.665 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.538 -14.559 -24.144 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.384 -15.058 -23.132 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.591 -16.012 -24.369 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.852 -13.657 -24.115 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.517 -12.740 -25.588 1.00 0.00 H new ATOM 61 N ASN A 8 8.584 -13.440 -20.994 1.00 0.00 N ATOM 62 CA ASN A 8 7.278 -13.107 -20.428 1.00 0.00 C ATOM 63 C ASN A 8 7.368 -13.000 -18.916 1.00 0.00 C ATOM 64 O ASN A 8 8.080 -13.771 -18.268 1.00 0.00 O ATOM 65 CB ASN A 8 6.255 -14.175 -20.808 1.00 0.00 C ATOM 66 CG ASN A 8 5.960 -14.103 -22.302 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.242 -13.093 -22.945 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.404 -15.123 -22.896 1.00 0.00 N ATOM 0 H ASN A 8 9.114 -14.129 -20.461 1.00 0.00 H new ATOM 0 HA ASN A 8 6.961 -12.145 -20.832 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.636 -15.163 -20.551 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.336 -14.030 -20.240 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.203 -15.084 -23.895 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.171 -15.960 -22.361 1.00 0.00 H new ATOM 75 N ILE A 9 6.645 -12.039 -18.347 1.00 0.00 N ATOM 76 CA ILE A 9 6.654 -11.839 -16.899 1.00 0.00 C ATOM 77 C ILE A 9 5.320 -12.252 -16.294 1.00 0.00 C ATOM 78 O ILE A 9 4.260 -11.796 -16.728 1.00 0.00 O ATOM 79 CB ILE A 9 6.924 -10.367 -16.580 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.276 -9.959 -17.173 1.00 0.00 C ATOM 81 CG2 ILE A 9 6.960 -10.172 -15.063 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.459 -8.446 -17.036 1.00 0.00 C ATOM 0 H ILE A 9 6.049 -11.390 -18.861 1.00 0.00 H new ATOM 0 HA ILE A 9 7.442 -12.457 -16.470 1.00 0.00 H new ATOM 0 HB ILE A 9 6.133 -9.751 -17.009 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.083 -10.481 -16.659 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.327 -10.248 -18.223 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.152 -9.124 -14.835 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.001 -10.466 -14.635 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.752 -10.787 -14.636 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.421 -8.156 -17.458 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.659 -7.933 -17.570 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.427 -8.170 -15.982 1.00 0.00 H new ATOM 94 N ARG A 10 5.375 -13.116 -15.284 1.00 0.00 N ATOM 95 CA ARG A 10 4.158 -13.582 -14.620 1.00 0.00 C ATOM 96 C ARG A 10 3.976 -12.867 -13.292 1.00 0.00 C ATOM 97 O ARG A 10 4.823 -12.953 -12.402 1.00 0.00 O ATOM 98 CB ARG A 10 4.239 -15.088 -14.379 1.00 0.00 C ATOM 99 CG ARG A 10 4.282 -15.816 -15.723 1.00 0.00 C ATOM 100 CD ARG A 10 4.466 -17.316 -15.486 1.00 0.00 C ATOM 101 NE ARG A 10 3.303 -17.863 -14.796 1.00 0.00 N ATOM 102 CZ ARG A 10 3.277 -19.129 -14.392 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.303 -19.905 -14.610 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.225 -19.596 -13.777 1.00 0.00 N ATOM 0 H ARG A 10 6.240 -13.505 -14.909 1.00 0.00 H new ATOM 0 HA ARG A 10 3.306 -13.363 -15.263 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.128 -15.327 -13.795 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.378 -15.422 -13.800 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.360 -15.635 -16.276 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.100 -15.430 -16.331 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.607 -17.827 -16.438 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.365 -17.491 -14.894 1.00 0.00 H new ATOM 0 HE ARG A 10 2.496 -17.264 -14.621 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.125 -19.540 -15.091 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.283 -20.876 -14.300 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.423 -18.989 -13.606 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.205 -20.568 -13.467 1.00 0.00 H new ATOM 118 N ILE A 11 2.863 -12.149 -13.156 1.00 0.00 N ATOM 119 CA ILE A 11 2.572 -11.405 -11.931 1.00 0.00 C ATOM 120 C ILE A 11 1.360 -11.998 -11.229 1.00 0.00 C ATOM 121 O ILE A 11 0.370 -12.354 -11.869 1.00 0.00 O ATOM 122 CB ILE A 11 2.310 -9.937 -12.256 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.567 -9.322 -12.874 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.963 -9.187 -10.966 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.234 -7.940 -13.441 1.00 0.00 C ATOM 0 H ILE A 11 2.148 -12.066 -13.878 1.00 0.00 H new ATOM 0 HA ILE A 11 3.436 -11.476 -11.270 1.00 0.00 H new ATOM 0 HB ILE A 11 1.481 -9.861 -12.960 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.351 -9.239 -12.122 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.950 -9.968 -13.664 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.775 -8.138 -11.194 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.071 -9.626 -10.518 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.795 -9.263 -10.266 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.130 -7.502 -13.881 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.464 -8.037 -14.206 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.871 -7.296 -12.640 1.00 0.00 H new ATOM 137 N GLY A 12 1.438 -12.098 -9.903 1.00 0.00 N ATOM 138 CA GLY A 12 0.332 -12.647 -9.117 1.00 0.00 C ATOM 139 C GLY A 12 -0.383 -11.538 -8.362 1.00 0.00 C ATOM 140 O GLY A 12 0.078 -11.089 -7.308 1.00 0.00 O ATOM 0 H GLY A 12 2.247 -11.809 -9.353 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.370 -13.160 -9.774 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.710 -13.389 -8.414 1.00 0.00 H new ATOM 144 N THR A 13 -1.521 -11.095 -8.896 1.00 0.00 N ATOM 145 CA THR A 13 -2.293 -10.036 -8.253 1.00 0.00 C ATOM 146 C THR A 13 -3.718 -10.484 -7.979 1.00 0.00 C ATOM 147 O THR A 13 -4.454 -10.827 -8.904 1.00 0.00 O ATOM 148 CB THR A 13 -2.328 -8.802 -9.165 1.00 0.00 C ATOM 149 OG1 THR A 13 -1.000 -8.379 -9.436 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.092 -7.668 -8.474 1.00 0.00 C ATOM 0 H THR A 13 -1.924 -11.450 -9.763 1.00 0.00 H new ATOM 0 HA THR A 13 -1.813 -9.796 -7.304 1.00 0.00 H new ATOM 0 HB THR A 13 -2.830 -9.058 -10.098 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.371 -8.921 -8.915 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.114 -6.794 -9.125 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.112 -7.991 -8.265 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.594 -7.411 -7.539 1.00 0.00 H new ATOM 158 N ASP A 14 -4.090 -10.495 -6.704 1.00 0.00 N ATOM 159 CA ASP A 14 -5.436 -10.904 -6.305 1.00 0.00 C ATOM 160 C ASP A 14 -6.196 -9.711 -5.731 1.00 0.00 C ATOM 161 O ASP A 14 -6.118 -9.435 -4.532 1.00 0.00 O ATOM 162 CB ASP A 14 -5.377 -12.022 -5.273 1.00 0.00 C ATOM 163 CG ASP A 14 -6.776 -12.315 -4.736 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.635 -12.666 -5.529 1.00 0.00 O ATOM 165 OD2 ASP A 14 -6.968 -12.174 -3.541 1.00 0.00 O ATOM 0 H ASP A 14 -3.483 -10.227 -5.930 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.958 -11.274 -7.188 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.956 -12.921 -5.723 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.717 -11.737 -4.454 1.00 0.00 H new ATOM 170 N PRO A 15 -6.929 -9.005 -6.556 1.00 0.00 N ATOM 171 CA PRO A 15 -7.727 -7.829 -6.109 1.00 0.00 C ATOM 172 C PRO A 15 -8.655 -8.172 -4.951 1.00 0.00 C ATOM 173 O PRO A 15 -9.354 -9.186 -4.977 1.00 0.00 O ATOM 174 CB PRO A 15 -8.540 -7.455 -7.363 1.00 0.00 C ATOM 175 CG PRO A 15 -7.765 -8.001 -8.516 1.00 0.00 C ATOM 176 CD PRO A 15 -7.066 -9.246 -8.000 1.00 0.00 C ATOM 0 HA PRO A 15 -7.097 -7.020 -5.738 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.541 -7.884 -7.324 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.659 -6.375 -7.446 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.424 -8.241 -9.350 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.042 -7.271 -8.881 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.650 -10.144 -8.201 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.095 -9.384 -8.475 1.00 0.00 H new ATOM 184 N THR A 16 -8.660 -7.318 -3.937 1.00 0.00 N ATOM 185 CA THR A 16 -9.510 -7.533 -2.767 1.00 0.00 C ATOM 186 C THR A 16 -10.098 -6.222 -2.281 1.00 0.00 C ATOM 187 O THR A 16 -11.101 -6.207 -1.565 1.00 0.00 O ATOM 188 CB THR A 16 -8.692 -8.174 -1.643 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.490 -7.439 -1.453 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.357 -9.620 -2.012 1.00 0.00 C ATOM 0 H THR A 16 -8.090 -6.473 -3.897 1.00 0.00 H new ATOM 0 HA THR A 16 -10.326 -8.197 -3.052 1.00 0.00 H new ATOM 0 HB THR A 16 -9.273 -8.163 -0.721 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.666 -6.669 -0.873 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.775 -10.074 -1.210 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.280 -10.182 -2.154 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.777 -9.635 -2.935 1.00 0.00 H new ATOM 198 N TYR A 17 -9.471 -5.113 -2.669 1.00 0.00 N ATOM 199 CA TYR A 17 -9.942 -3.795 -2.265 1.00 0.00 C ATOM 200 C TYR A 17 -10.216 -2.934 -3.479 1.00 0.00 C ATOM 201 O TYR A 17 -9.296 -2.347 -4.048 1.00 0.00 O ATOM 202 CB TYR A 17 -8.893 -3.114 -1.381 1.00 0.00 C ATOM 203 CG TYR A 17 -8.763 -3.865 -0.079 1.00 0.00 C ATOM 204 CD1 TYR A 17 -9.661 -3.614 0.966 1.00 0.00 C ATOM 205 CD2 TYR A 17 -7.746 -4.813 0.085 1.00 0.00 C ATOM 206 CE1 TYR A 17 -9.543 -4.312 2.174 1.00 0.00 C ATOM 207 CE2 TYR A 17 -7.628 -5.511 1.293 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.526 -5.260 2.337 1.00 0.00 C ATOM 209 OH TYR A 17 -8.410 -5.948 3.528 1.00 0.00 O ATOM 0 H TYR A 17 -8.640 -5.103 -3.260 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.868 -3.917 -1.703 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.932 -3.088 -1.895 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.180 -2.080 -1.189 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.445 -2.882 0.840 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -7.053 -5.006 -0.720 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.236 -4.119 2.979 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.844 -6.243 1.419 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.653 -6.569 3.475 1.00 0.00 H new ATOM 219 N ALA A 18 -11.491 -2.851 -3.868 1.00 0.00 N ATOM 220 CA ALA A 18 -11.885 -2.035 -5.018 1.00 0.00 C ATOM 221 C ALA A 18 -10.934 -0.845 -5.204 1.00 0.00 C ATOM 222 O ALA A 18 -10.264 -0.712 -6.210 1.00 0.00 O ATOM 223 CB ALA A 18 -13.316 -1.497 -4.808 1.00 0.00 C ATOM 0 H ALA A 18 -12.262 -3.335 -3.408 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.842 -2.664 -5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.606 -0.890 -5.666 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -14.008 -2.333 -4.705 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.347 -0.887 -3.905 1.00 0.00 H new ATOM 229 N PRO A 19 -10.865 0.006 -4.239 1.00 0.00 N ATOM 230 CA PRO A 19 -9.990 1.211 -4.296 1.00 0.00 C ATOM 231 C PRO A 19 -8.560 0.869 -4.716 1.00 0.00 C ATOM 232 O PRO A 19 -7.943 1.605 -5.486 1.00 0.00 O ATOM 233 CB PRO A 19 -10.008 1.754 -2.842 1.00 0.00 C ATOM 234 CG PRO A 19 -10.716 0.718 -2.019 1.00 0.00 C ATOM 235 CD PRO A 19 -11.605 -0.059 -2.973 1.00 0.00 C ATOM 0 HA PRO A 19 -10.345 1.930 -5.034 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.995 1.918 -2.475 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.525 2.712 -2.790 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -10.001 0.057 -1.530 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.308 1.186 -1.232 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.750 -1.087 -2.643 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.594 0.391 -3.060 1.00 0.00 H new ATOM 243 N PHE A 20 -8.048 -0.238 -4.205 1.00 0.00 N ATOM 244 CA PHE A 20 -6.701 -0.665 -4.544 1.00 0.00 C ATOM 245 C PHE A 20 -6.669 -1.327 -5.921 1.00 0.00 C ATOM 246 O PHE A 20 -5.763 -1.089 -6.717 1.00 0.00 O ATOM 247 CB PHE A 20 -6.179 -1.647 -3.492 1.00 0.00 C ATOM 248 CG PHE A 20 -4.684 -1.815 -3.646 1.00 0.00 C ATOM 249 CD1 PHE A 20 -3.834 -0.720 -3.434 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.145 -3.059 -3.996 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.452 -0.869 -3.573 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.762 -3.208 -4.135 1.00 0.00 C ATOM 253 CZ PHE A 20 -1.915 -2.113 -3.925 1.00 0.00 C ATOM 0 H PHE A 20 -8.541 -0.854 -3.558 1.00 0.00 H new ATOM 0 HA PHE A 20 -6.062 0.218 -4.566 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.412 -1.281 -2.492 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.676 -2.611 -3.602 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.248 0.240 -3.163 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.798 -3.904 -4.159 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.798 -0.025 -3.409 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.347 -4.168 -4.404 1.00 0.00 H new ATOM 0 HZ PHE A 20 -0.847 -2.228 -4.035 1.00 0.00 H new ATOM 263 N GLU A 21 -7.663 -2.171 -6.177 1.00 0.00 N ATOM 264 CA GLU A 21 -7.741 -2.894 -7.447 1.00 0.00 C ATOM 265 C GLU A 21 -9.183 -3.167 -7.833 1.00 0.00 C ATOM 266 O GLU A 21 -10.082 -2.459 -7.434 1.00 0.00 O ATOM 267 CB GLU A 21 -6.968 -4.212 -7.349 1.00 0.00 C ATOM 268 CG GLU A 21 -5.470 -3.930 -7.228 1.00 0.00 C ATOM 269 CD GLU A 21 -4.699 -5.241 -7.136 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.327 -6.282 -7.219 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.489 -5.184 -6.993 1.00 0.00 O ATOM 0 H GLU A 21 -8.423 -2.372 -5.528 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.293 -2.270 -8.220 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.311 -4.781 -6.485 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.162 -4.823 -8.230 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.128 -3.357 -8.090 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.276 -3.322 -6.344 1.00 0.00 H new ATOM 278 N SER A 22 -9.398 -4.210 -8.626 1.00 0.00 N ATOM 279 CA SER A 22 -10.743 -4.568 -9.055 1.00 0.00 C ATOM 280 C SER A 22 -10.682 -5.487 -10.266 1.00 0.00 C ATOM 281 O SER A 22 -9.605 -5.797 -10.775 1.00 0.00 O ATOM 282 CB SER A 22 -11.529 -3.302 -9.416 1.00 0.00 C ATOM 283 OG SER A 22 -12.458 -3.595 -10.447 1.00 0.00 O ATOM 0 H SER A 22 -8.662 -4.819 -8.983 1.00 0.00 H new ATOM 0 HA SER A 22 -11.243 -5.087 -8.237 1.00 0.00 H new ATOM 0 HB2 SER A 22 -12.053 -2.924 -8.538 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.845 -2.518 -9.741 1.00 0.00 H new ATOM 0 HG SER A 22 -12.960 -2.785 -10.675 1.00 0.00 H new ATOM 289 N LYS A 23 -11.852 -5.922 -10.732 1.00 0.00 N ATOM 290 CA LYS A 23 -11.924 -6.805 -11.894 1.00 0.00 C ATOM 291 C LYS A 23 -13.020 -6.343 -12.844 1.00 0.00 C ATOM 292 O LYS A 23 -14.071 -5.863 -12.416 1.00 0.00 O ATOM 293 CB LYS A 23 -12.207 -8.237 -11.443 1.00 0.00 C ATOM 294 CG LYS A 23 -11.016 -8.761 -10.637 1.00 0.00 C ATOM 295 CD LYS A 23 -11.302 -10.192 -10.178 1.00 0.00 C ATOM 296 CE LYS A 23 -10.115 -10.714 -9.367 1.00 0.00 C ATOM 297 NZ LYS A 23 -10.396 -12.106 -8.915 1.00 0.00 N ATOM 0 H LYS A 23 -12.756 -5.680 -10.326 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.967 -6.772 -12.415 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.112 -8.267 -10.836 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.383 -8.875 -12.309 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -10.112 -8.737 -11.246 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.837 -8.120 -9.774 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.208 -10.217 -9.573 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.477 -10.834 -11.041 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.209 -10.693 -9.973 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.937 -10.070 -8.506 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.589 -12.461 -8.363 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.250 -12.113 -8.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.545 -12.717 -9.744 1.00 0.00 H new ATOM 311 N ASN A 24 -12.774 -6.491 -14.142 1.00 0.00 N ATOM 312 CA ASN A 24 -13.752 -6.087 -15.150 1.00 0.00 C ATOM 313 C ASN A 24 -14.611 -7.276 -15.573 1.00 0.00 C ATOM 314 O ASN A 24 -14.096 -8.365 -15.826 1.00 0.00 O ATOM 315 CB ASN A 24 -13.032 -5.512 -16.375 1.00 0.00 C ATOM 316 CG ASN A 24 -13.983 -4.624 -17.172 1.00 0.00 C ATOM 317 OD1 ASN A 24 -15.201 -4.768 -17.066 1.00 0.00 O ATOM 318 ND2 ASN A 24 -13.497 -3.709 -17.962 1.00 0.00 N ATOM 0 H ASN A 24 -11.912 -6.885 -14.520 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.398 -5.324 -14.716 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.163 -4.935 -16.058 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.665 -6.322 -17.005 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.126 -3.109 -18.495 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.487 -3.593 -18.047 1.00 0.00 H new ATOM 325 N SER A 25 -15.918 -7.056 -15.651 1.00 0.00 N ATOM 326 CA SER A 25 -16.838 -8.115 -16.047 1.00 0.00 C ATOM 327 C SER A 25 -16.574 -8.542 -17.488 1.00 0.00 C ATOM 328 O SER A 25 -16.980 -9.624 -17.909 1.00 0.00 O ATOM 329 CB SER A 25 -18.281 -7.630 -15.912 1.00 0.00 C ATOM 330 OG SER A 25 -18.470 -6.486 -16.735 1.00 0.00 O ATOM 0 H SER A 25 -16.362 -6.161 -15.447 1.00 0.00 H new ATOM 0 HA SER A 25 -16.681 -8.972 -15.392 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.972 -8.421 -16.204 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.499 -7.385 -14.873 1.00 0.00 H new ATOM 0 HG SER A 25 -19.395 -6.173 -16.653 1.00 0.00 H new ATOM 336 N GLN A 26 -15.891 -7.685 -18.238 1.00 0.00 N ATOM 337 CA GLN A 26 -15.578 -7.981 -19.632 1.00 0.00 C ATOM 338 C GLN A 26 -14.403 -8.944 -19.718 1.00 0.00 C ATOM 339 O GLN A 26 -14.047 -9.416 -20.799 1.00 0.00 O ATOM 340 CB GLN A 26 -15.238 -6.691 -20.378 1.00 0.00 C ATOM 341 CG GLN A 26 -16.453 -5.763 -20.373 1.00 0.00 C ATOM 342 CD GLN A 26 -17.601 -6.396 -21.153 1.00 0.00 C ATOM 343 OE1 GLN A 26 -17.422 -6.796 -22.303 1.00 0.00 O ATOM 344 NE2 GLN A 26 -18.772 -6.515 -20.592 1.00 0.00 N ATOM 0 H GLN A 26 -15.545 -6.784 -17.907 1.00 0.00 H new ATOM 0 HA GLN A 26 -16.451 -8.444 -20.092 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -14.389 -6.198 -19.905 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -14.945 -6.918 -21.403 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -16.765 -5.566 -19.347 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -16.188 -4.803 -20.816 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -18.917 -6.182 -19.639 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -19.543 -6.941 -21.106 1.00 0.00 H new ATOM 353 N GLY A 27 -13.793 -9.236 -18.571 1.00 0.00 N ATOM 354 CA GLY A 27 -12.649 -10.147 -18.528 1.00 0.00 C ATOM 355 C GLY A 27 -11.342 -9.373 -18.406 1.00 0.00 C ATOM 356 O GLY A 27 -10.280 -9.959 -18.200 1.00 0.00 O ATOM 0 H GLY A 27 -14.069 -8.858 -17.664 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.753 -10.828 -17.684 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.632 -10.758 -19.430 1.00 0.00 H new ATOM 360 N GLU A 28 -11.427 -8.052 -18.532 1.00 0.00 N ATOM 361 CA GLU A 28 -10.245 -7.205 -18.430 1.00 0.00 C ATOM 362 C GLU A 28 -9.880 -6.974 -16.971 1.00 0.00 C ATOM 363 O GLU A 28 -10.716 -7.120 -16.077 1.00 0.00 O ATOM 364 CB GLU A 28 -10.499 -5.861 -19.111 1.00 0.00 C ATOM 365 CG GLU A 28 -10.630 -6.073 -20.620 1.00 0.00 C ATOM 366 CD GLU A 28 -10.970 -4.753 -21.303 1.00 0.00 C ATOM 367 OE1 GLU A 28 -11.073 -3.757 -20.606 1.00 0.00 O ATOM 368 OE2 GLU A 28 -11.122 -4.757 -22.514 1.00 0.00 O ATOM 0 H GLU A 28 -12.297 -7.548 -18.704 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.417 -7.711 -18.928 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.408 -5.407 -18.716 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.681 -5.173 -18.899 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.698 -6.471 -21.022 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.407 -6.810 -20.826 1.00 0.00 H new ATOM 375 N LEU A 29 -8.622 -6.614 -16.726 1.00 0.00 N ATOM 376 CA LEU A 29 -8.152 -6.365 -15.363 1.00 0.00 C ATOM 377 C LEU A 29 -7.827 -4.893 -15.176 1.00 0.00 C ATOM 378 O LEU A 29 -7.140 -4.286 -16.000 1.00 0.00 O ATOM 379 CB LEU A 29 -6.906 -7.203 -15.083 1.00 0.00 C ATOM 380 CG LEU A 29 -7.238 -8.686 -15.265 1.00 0.00 C ATOM 381 CD1 LEU A 29 -5.966 -9.519 -15.091 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.277 -9.118 -14.216 1.00 0.00 C ATOM 0 H LEU A 29 -7.913 -6.488 -17.448 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.942 -6.644 -14.666 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.101 -6.914 -15.758 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.552 -7.020 -14.068 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.645 -8.843 -16.264 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.202 -10.575 -15.221 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.229 -9.218 -15.836 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.559 -9.358 -14.093 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.511 -10.174 -14.349 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.873 -8.959 -13.216 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.185 -8.527 -14.338 1.00 0.00 H new ATOM 394 N VAL A 30 -8.327 -4.312 -14.086 1.00 0.00 N ATOM 395 CA VAL A 30 -8.082 -2.898 -13.800 1.00 0.00 C ATOM 396 C VAL A 30 -7.685 -2.714 -12.338 1.00 0.00 C ATOM 397 O VAL A 30 -8.079 -3.494 -11.472 1.00 0.00 O ATOM 398 CB VAL A 30 -9.340 -2.081 -14.097 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.537 -2.704 -13.377 1.00 0.00 C ATOM 400 CG2 VAL A 30 -9.141 -0.643 -13.614 1.00 0.00 C ATOM 0 H VAL A 30 -8.899 -4.793 -13.392 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.267 -2.550 -14.435 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.526 -2.079 -15.171 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.433 -2.121 -13.589 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.679 -3.727 -13.725 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.353 -2.709 -12.303 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.038 -0.061 -13.826 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.953 -0.643 -12.540 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.290 -0.200 -14.131 1.00 0.00 H new ATOM 410 N GLY A 31 -6.901 -1.675 -12.073 1.00 0.00 N ATOM 411 CA GLY A 31 -6.457 -1.391 -10.716 1.00 0.00 C ATOM 412 C GLY A 31 -5.301 -0.401 -10.719 1.00 0.00 C ATOM 413 O GLY A 31 -4.528 -0.331 -11.673 1.00 0.00 O ATOM 0 H GLY A 31 -6.562 -1.019 -12.777 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.286 -0.987 -10.135 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.148 -2.316 -10.229 1.00 0.00 H new ATOM 417 N PHE A 32 -5.181 0.368 -9.644 1.00 0.00 N ATOM 418 CA PHE A 32 -4.115 1.346 -9.529 1.00 0.00 C ATOM 419 C PHE A 32 -2.750 0.681 -9.628 1.00 0.00 C ATOM 420 O PHE A 32 -1.841 1.201 -10.275 1.00 0.00 O ATOM 421 CB PHE A 32 -4.226 2.090 -8.190 1.00 0.00 C ATOM 422 CG PHE A 32 -3.052 3.034 -8.035 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.887 4.100 -8.925 1.00 0.00 C ATOM 424 CD2 PHE A 32 -2.128 2.838 -6.999 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.799 4.969 -8.781 1.00 0.00 C ATOM 426 CE2 PHE A 32 -1.042 3.705 -6.855 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.876 4.771 -7.747 1.00 0.00 C ATOM 0 H PHE A 32 -5.810 0.331 -8.842 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.217 2.054 -10.351 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -5.162 2.647 -8.149 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -4.243 1.376 -7.366 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.599 4.253 -9.723 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -2.256 2.015 -6.311 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.672 5.793 -9.468 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -0.331 3.553 -6.056 1.00 0.00 H new ATOM 0 HZ PHE A 32 -0.036 5.441 -7.638 1.00 0.00 H new ATOM 437 N ASP A 33 -2.610 -0.458 -8.973 1.00 0.00 N ATOM 438 CA ASP A 33 -1.350 -1.192 -8.986 1.00 0.00 C ATOM 439 C ASP A 33 -1.065 -1.784 -10.366 1.00 0.00 C ATOM 440 O ASP A 33 0.085 -1.978 -10.744 1.00 0.00 O ATOM 441 CB ASP A 33 -1.383 -2.310 -7.942 1.00 0.00 C ATOM 442 CG ASP A 33 0.033 -2.807 -7.663 1.00 0.00 C ATOM 443 OD1 ASP A 33 0.887 -2.609 -8.512 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.243 -3.370 -6.601 1.00 0.00 O ATOM 0 H ASP A 33 -3.350 -0.897 -8.425 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.552 -0.490 -8.744 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.837 -1.945 -7.021 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -2.002 -3.133 -8.298 1.00 0.00 H new ATOM 449 N ILE A 34 -2.125 -2.071 -11.095 1.00 0.00 N ATOM 450 CA ILE A 34 -2.006 -2.629 -12.438 1.00 0.00 C ATOM 451 C ILE A 34 -1.411 -1.606 -13.407 1.00 0.00 C ATOM 452 O ILE A 34 -0.595 -1.947 -14.266 1.00 0.00 O ATOM 453 CB ILE A 34 -3.358 -3.107 -12.944 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.822 -4.305 -12.105 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.237 -3.546 -14.409 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.293 -4.613 -12.415 1.00 0.00 C ATOM 0 H ILE A 34 -3.085 -1.928 -10.783 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.331 -3.484 -12.385 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.078 -2.293 -12.862 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.204 -5.176 -12.324 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.702 -4.087 -11.044 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.208 -3.888 -14.768 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.902 -2.704 -15.015 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.515 -4.359 -14.487 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.620 -5.464 -11.818 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.905 -3.744 -12.174 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.400 -4.850 -13.474 1.00 0.00 H new ATOM 468 N ASP A 35 -1.848 -0.360 -13.267 1.00 0.00 N ATOM 469 CA ASP A 35 -1.379 0.704 -14.147 1.00 0.00 C ATOM 470 C ASP A 35 0.131 0.864 -14.008 1.00 0.00 C ATOM 471 O ASP A 35 0.835 1.118 -15.000 1.00 0.00 O ATOM 472 CB ASP A 35 -2.084 2.022 -13.799 1.00 0.00 C ATOM 473 CG ASP A 35 -3.434 2.104 -14.503 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.720 1.229 -15.305 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.154 3.048 -14.248 1.00 0.00 O ATOM 0 H ASP A 35 -2.520 -0.063 -12.560 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.613 0.442 -15.179 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.224 2.093 -12.720 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.460 2.865 -14.096 1.00 0.00 H new ATOM 480 N LEU A 36 0.632 0.713 -12.783 1.00 0.00 N ATOM 481 CA LEU A 36 2.060 0.833 -12.544 1.00 0.00 C ATOM 482 C LEU A 36 2.806 -0.292 -13.272 1.00 0.00 C ATOM 483 O LEU A 36 3.846 -0.063 -13.893 1.00 0.00 O ATOM 484 CB LEU A 36 2.341 0.755 -11.041 1.00 0.00 C ATOM 485 CG LEU A 36 3.850 0.849 -10.792 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.339 2.264 -11.114 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.143 0.522 -9.333 1.00 0.00 C ATOM 0 H LEU A 36 0.074 0.510 -11.953 1.00 0.00 H new ATOM 0 HA LEU A 36 2.407 1.794 -12.924 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.826 1.564 -10.523 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.954 -0.180 -10.637 1.00 0.00 H new ATOM 0 HG LEU A 36 4.369 0.138 -11.434 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.412 2.327 -10.936 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.131 2.492 -12.159 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.822 2.981 -10.476 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.216 0.588 -9.154 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.623 1.232 -8.690 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.800 -0.488 -9.111 1.00 0.00 H new ATOM 499 N ALA A 37 2.284 -1.509 -13.159 1.00 0.00 N ATOM 500 CA ALA A 37 2.920 -2.663 -13.791 1.00 0.00 C ATOM 501 C ALA A 37 3.054 -2.423 -15.288 1.00 0.00 C ATOM 502 O ALA A 37 4.121 -2.631 -15.867 1.00 0.00 O ATOM 503 CB ALA A 37 2.082 -3.918 -13.548 1.00 0.00 C ATOM 0 H ALA A 37 1.431 -1.722 -12.642 1.00 0.00 H new ATOM 0 HA ALA A 37 3.910 -2.803 -13.357 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.563 -4.774 -14.022 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.997 -4.097 -12.476 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.088 -3.779 -13.972 1.00 0.00 H new ATOM 509 N LYS A 38 1.962 -1.983 -15.921 1.00 0.00 N ATOM 510 CA LYS A 38 1.983 -1.732 -17.362 1.00 0.00 C ATOM 511 C LYS A 38 3.138 -0.805 -17.721 1.00 0.00 C ATOM 512 O LYS A 38 3.969 -1.138 -18.572 1.00 0.00 O ATOM 513 CB LYS A 38 0.662 -1.087 -17.780 1.00 0.00 C ATOM 514 CG LYS A 38 -0.472 -2.106 -17.642 1.00 0.00 C ATOM 515 CD LYS A 38 -1.812 -1.430 -17.948 1.00 0.00 C ATOM 516 CE LYS A 38 -1.964 -1.245 -19.460 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.369 -0.874 -19.776 1.00 0.00 N ATOM 0 H LYS A 38 1.068 -1.796 -15.467 1.00 0.00 H new ATOM 0 HA LYS A 38 2.116 -2.678 -17.886 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.459 -0.215 -17.159 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.726 -0.736 -18.810 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.310 -2.940 -18.325 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.483 -2.518 -16.633 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.632 -2.035 -17.562 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.866 -0.464 -17.447 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.284 -0.469 -19.812 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.694 -2.165 -19.979 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.472 -0.748 -20.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.008 -1.628 -19.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.611 0.015 -19.293 1.00 0.00 H new ATOM 531 N GLU A 39 3.192 0.353 -17.068 1.00 0.00 N ATOM 532 CA GLU A 39 4.265 1.310 -17.333 1.00 0.00 C ATOM 533 C GLU A 39 5.627 0.630 -17.210 1.00 0.00 C ATOM 534 O GLU A 39 6.538 0.876 -18.012 1.00 0.00 O ATOM 535 CB GLU A 39 4.182 2.466 -16.334 1.00 0.00 C ATOM 536 CG GLU A 39 2.925 3.291 -16.608 1.00 0.00 C ATOM 537 CD GLU A 39 2.784 4.392 -15.563 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.650 4.485 -14.708 1.00 0.00 O ATOM 539 OE2 GLU A 39 1.812 5.124 -15.632 1.00 0.00 O ATOM 0 H GLU A 39 2.518 0.649 -16.362 1.00 0.00 H new ATOM 0 HA GLU A 39 4.150 1.692 -18.347 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.160 2.079 -15.315 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.068 3.096 -16.417 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.978 3.729 -17.605 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.046 2.646 -16.590 1.00 0.00 H new ATOM 546 N LEU A 40 5.754 -0.247 -16.216 1.00 0.00 N ATOM 547 CA LEU A 40 7.001 -0.979 -16.015 1.00 0.00 C ATOM 548 C LEU A 40 7.228 -1.984 -17.143 1.00 0.00 C ATOM 549 O LEU A 40 8.342 -2.139 -17.643 1.00 0.00 O ATOM 550 CB LEU A 40 6.966 -1.709 -14.676 1.00 0.00 C ATOM 551 CG LEU A 40 6.982 -0.682 -13.541 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.709 -1.389 -12.211 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.354 0.012 -13.483 1.00 0.00 C ATOM 0 H LEU A 40 5.018 -0.466 -15.545 1.00 0.00 H new ATOM 0 HA LEU A 40 7.823 -0.263 -16.017 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.071 -2.328 -14.609 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.823 -2.377 -14.590 1.00 0.00 H new ATOM 0 HG LEU A 40 6.210 0.066 -13.722 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.720 -0.659 -11.402 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.733 -1.873 -12.250 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.479 -2.139 -12.033 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.359 0.742 -12.673 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.131 -0.732 -13.306 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.546 0.519 -14.429 1.00 0.00 H new ATOM 565 N CYS A 41 6.156 -2.674 -17.539 1.00 0.00 N ATOM 566 CA CYS A 41 6.252 -3.677 -18.598 1.00 0.00 C ATOM 567 C CYS A 41 6.878 -3.062 -19.845 1.00 0.00 C ATOM 568 O CYS A 41 7.759 -3.660 -20.464 1.00 0.00 O ATOM 569 CB CYS A 41 4.855 -4.204 -18.935 1.00 0.00 C ATOM 570 SG CYS A 41 4.055 -4.802 -17.424 1.00 0.00 S ATOM 0 H CYS A 41 5.222 -2.558 -17.146 1.00 0.00 H new ATOM 0 HA CYS A 41 6.878 -4.499 -18.252 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.256 -3.414 -19.388 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.925 -5.010 -19.666 1.00 0.00 H new ATOM 575 N LYS A 42 6.433 -1.856 -20.195 1.00 0.00 N ATOM 576 CA LYS A 42 6.981 -1.160 -21.363 1.00 0.00 C ATOM 577 C LYS A 42 8.465 -0.850 -21.139 1.00 0.00 C ATOM 578 O LYS A 42 9.294 -1.090 -22.013 1.00 0.00 O ATOM 579 CB LYS A 42 6.205 0.130 -21.610 1.00 0.00 C ATOM 580 CG LYS A 42 6.706 0.783 -22.898 1.00 0.00 C ATOM 581 CD LYS A 42 5.870 2.028 -23.194 1.00 0.00 C ATOM 582 CE LYS A 42 6.349 2.666 -24.500 1.00 0.00 C ATOM 583 NZ LYS A 42 7.729 3.199 -24.316 1.00 0.00 N ATOM 0 H LYS A 42 5.705 -1.345 -19.696 1.00 0.00 H new ATOM 0 HA LYS A 42 6.885 -1.802 -22.238 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.139 -0.083 -21.688 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.334 0.812 -20.769 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.757 1.053 -22.797 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.636 0.079 -23.727 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.816 1.761 -23.272 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.958 2.741 -22.375 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.336 1.929 -25.303 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.674 3.469 -24.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.946 3.871 -25.079 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.794 3.684 -23.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.411 2.414 -24.342 1.00 0.00 H new ATOM 597 N ARG A 43 8.775 -0.306 -19.969 1.00 0.00 N ATOM 598 CA ARG A 43 10.163 0.035 -19.643 1.00 0.00 C ATOM 599 C ARG A 43 11.033 -1.210 -19.695 1.00 0.00 C ATOM 600 O ARG A 43 12.152 -1.176 -20.203 1.00 0.00 O ATOM 601 CB ARG A 43 10.229 0.659 -18.250 1.00 0.00 C ATOM 602 CG ARG A 43 9.621 2.065 -18.273 1.00 0.00 C ATOM 603 CD ARG A 43 10.668 3.064 -18.783 1.00 0.00 C ATOM 604 NE ARG A 43 10.135 4.418 -18.722 1.00 0.00 N ATOM 605 CZ ARG A 43 9.500 4.956 -19.758 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.337 4.263 -20.853 1.00 0.00 N ATOM 607 NH2 ARG A 43 9.040 6.171 -19.680 1.00 0.00 N ATOM 0 H ARG A 43 8.099 -0.092 -19.236 1.00 0.00 H new ATOM 0 HA ARG A 43 10.533 0.753 -20.375 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.691 0.034 -17.537 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.265 0.708 -17.914 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.742 2.083 -18.917 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.290 2.347 -17.273 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.574 2.993 -18.181 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.947 2.820 -19.808 1.00 0.00 H new ATOM 0 HE ARG A 43 10.251 4.964 -17.868 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.697 3.310 -20.912 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.850 4.674 -21.649 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.167 6.710 -18.824 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.553 6.584 -20.475 1.00 0.00 H new ATOM 621 N ILE A 44 10.512 -2.310 -19.169 1.00 0.00 N ATOM 622 CA ILE A 44 11.247 -3.568 -19.168 1.00 0.00 C ATOM 623 C ILE A 44 11.237 -4.200 -20.554 1.00 0.00 C ATOM 624 O ILE A 44 12.041 -5.083 -20.844 1.00 0.00 O ATOM 625 CB ILE A 44 10.633 -4.534 -18.166 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.746 -3.947 -16.756 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.379 -5.871 -18.210 1.00 0.00 C ATOM 628 CD1 ILE A 44 9.918 -4.790 -15.775 1.00 0.00 C ATOM 0 H ILE A 44 9.588 -2.357 -18.739 1.00 0.00 H new ATOM 0 HA ILE A 44 12.278 -3.358 -18.884 1.00 0.00 H new ATOM 0 HB ILE A 44 9.585 -4.692 -18.420 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.790 -3.928 -16.442 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.393 -2.916 -16.752 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.935 -6.559 -17.490 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.306 -6.296 -19.211 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.428 -5.711 -17.960 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.001 -4.369 -14.773 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.873 -4.786 -16.084 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.291 -5.814 -15.770 1.00 0.00 H new ATOM 640 N ASN A 45 10.304 -3.755 -21.395 1.00 0.00 N ATOM 641 CA ASN A 45 10.177 -4.295 -22.748 1.00 0.00 C ATOM 642 C ASN A 45 9.881 -5.788 -22.704 1.00 0.00 C ATOM 643 O ASN A 45 10.571 -6.592 -23.326 1.00 0.00 O ATOM 644 CB ASN A 45 11.476 -4.059 -23.524 1.00 0.00 C ATOM 645 CG ASN A 45 11.645 -2.574 -23.814 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.673 -1.821 -23.784 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.830 -2.104 -24.091 1.00 0.00 N ATOM 0 H ASN A 45 9.629 -3.026 -21.165 1.00 0.00 H new ATOM 0 HA ASN A 45 9.352 -3.786 -23.246 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.326 -4.425 -22.947 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.459 -4.621 -24.458 1.00 0.00 H new ATOM 0 HD21 ASN A 45 12.952 -1.110 -24.283 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.634 -2.731 -24.115 1.00 0.00 H new ATOM 654 N THR A 46 8.848 -6.157 -21.949 1.00 0.00 N ATOM 655 CA THR A 46 8.458 -7.560 -21.818 1.00 0.00 C ATOM 656 C THR A 46 6.949 -7.695 -21.673 1.00 0.00 C ATOM 657 O THR A 46 6.241 -6.703 -21.508 1.00 0.00 O ATOM 658 CB THR A 46 9.154 -8.180 -20.610 1.00 0.00 C ATOM 659 OG1 THR A 46 9.015 -7.311 -19.496 1.00 0.00 O ATOM 660 CG2 THR A 46 10.636 -8.397 -20.919 1.00 0.00 C ATOM 0 H THR A 46 8.267 -5.506 -21.420 1.00 0.00 H new ATOM 0 HA THR A 46 8.763 -8.087 -22.722 1.00 0.00 H new ATOM 0 HB THR A 46 8.698 -9.143 -20.380 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.210 -6.763 -19.607 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.127 -8.840 -20.053 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.735 -9.066 -21.774 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.103 -7.440 -21.151 1.00 0.00 H new ATOM 668 N GLN A 47 6.461 -8.933 -21.738 1.00 0.00 N ATOM 669 CA GLN A 47 5.031 -9.185 -21.605 1.00 0.00 C ATOM 670 C GLN A 47 4.667 -9.368 -20.138 1.00 0.00 C ATOM 671 O GLN A 47 5.406 -9.992 -19.374 1.00 0.00 O ATOM 672 CB GLN A 47 4.643 -10.435 -22.392 1.00 0.00 C ATOM 673 CG GLN A 47 3.123 -10.611 -22.361 1.00 0.00 C ATOM 674 CD GLN A 47 2.451 -9.463 -23.108 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.944 -9.027 -24.149 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.355 -8.940 -22.633 1.00 0.00 N ATOM 0 H GLN A 47 7.030 -9.768 -21.880 1.00 0.00 H new ATOM 0 HA GLN A 47 4.486 -8.329 -22.004 1.00 0.00 H new ATOM 0 HB2 GLN A 47 4.988 -10.350 -23.422 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.129 -11.312 -21.964 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.849 -11.562 -22.817 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.773 -10.639 -21.329 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.949 -9.303 -21.771 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.904 -8.168 -23.124 1.00 0.00 H new ATOM 685 N CYS A 48 3.516 -8.826 -19.743 1.00 0.00 N ATOM 686 CA CYS A 48 3.056 -8.938 -18.359 1.00 0.00 C ATOM 687 C CYS A 48 1.763 -9.730 -18.286 1.00 0.00 C ATOM 688 O CYS A 48 0.807 -9.448 -19.010 1.00 0.00 O ATOM 689 CB CYS A 48 2.837 -7.541 -17.779 1.00 0.00 C ATOM 690 SG CYS A 48 4.439 -6.784 -17.404 1.00 0.00 S ATOM 0 H CYS A 48 2.888 -8.308 -20.357 1.00 0.00 H new ATOM 0 HA CYS A 48 3.816 -9.462 -17.780 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.288 -6.923 -18.489 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.231 -7.602 -16.875 1.00 0.00 H new ATOM 695 N THR A 49 1.729 -10.720 -17.397 1.00 0.00 N ATOM 696 CA THR A 49 0.535 -11.548 -17.223 1.00 0.00 C ATOM 697 C THR A 49 0.120 -11.579 -15.760 1.00 0.00 C ATOM 698 O THR A 49 0.924 -11.882 -14.880 1.00 0.00 O ATOM 699 CB THR A 49 0.808 -12.968 -17.712 1.00 0.00 C ATOM 700 OG1 THR A 49 1.146 -12.933 -19.092 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.441 -13.826 -17.510 1.00 0.00 C ATOM 0 H THR A 49 2.509 -10.969 -16.788 1.00 0.00 H new ATOM 0 HA THR A 49 -0.276 -11.116 -17.810 1.00 0.00 H new ATOM 0 HB THR A 49 1.635 -13.397 -17.146 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.324 -13.843 -19.408 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.246 -14.840 -17.859 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.699 -13.850 -16.451 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.270 -13.401 -18.075 1.00 0.00 H new ATOM 709 N PHE A 50 -1.147 -11.264 -15.499 1.00 0.00 N ATOM 710 CA PHE A 50 -1.658 -11.261 -14.130 1.00 0.00 C ATOM 711 C PHE A 50 -2.316 -12.592 -13.807 1.00 0.00 C ATOM 712 O PHE A 50 -3.079 -13.133 -14.613 1.00 0.00 O ATOM 713 CB PHE A 50 -2.673 -10.131 -13.957 1.00 0.00 C ATOM 714 CG PHE A 50 -2.035 -8.819 -14.349 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.192 -8.153 -13.452 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.287 -8.270 -15.613 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.600 -6.938 -13.819 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.696 -7.055 -15.979 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.853 -6.389 -15.082 1.00 0.00 C ATOM 0 H PHE A 50 -1.833 -11.010 -16.210 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.823 -11.106 -13.447 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.552 -10.319 -14.574 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.013 -10.088 -12.922 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -0.998 -8.576 -12.477 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.937 -8.784 -16.305 1.00 0.00 H new ATOM 0 HE1 PHE A 50 0.052 -6.424 -13.128 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.890 -6.632 -16.953 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.397 -5.451 -15.364 1.00 0.00 H new ATOM 729 N VAL A 51 -2.033 -13.118 -12.615 1.00 0.00 N ATOM 730 CA VAL A 51 -2.621 -14.387 -12.191 1.00 0.00 C ATOM 731 C VAL A 51 -3.238 -14.247 -10.801 1.00 0.00 C ATOM 732 O VAL A 51 -2.587 -13.792 -9.863 1.00 0.00 O ATOM 733 CB VAL A 51 -1.546 -15.476 -12.176 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.101 -16.739 -11.512 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.128 -15.796 -13.612 1.00 0.00 C ATOM 0 H VAL A 51 -1.407 -12.690 -11.933 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.405 -14.665 -12.896 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.681 -15.124 -11.614 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.333 -17.513 -11.503 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.399 -16.511 -10.489 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.967 -17.094 -12.071 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.362 -16.572 -13.604 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.994 -16.147 -14.173 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.730 -14.898 -14.084 1.00 0.00 H new ATOM 745 N GLU A 52 -4.492 -14.658 -10.671 1.00 0.00 N ATOM 746 CA GLU A 52 -5.180 -14.585 -9.389 1.00 0.00 C ATOM 747 C GLU A 52 -4.523 -15.508 -8.369 1.00 0.00 C ATOM 748 O GLU A 52 -4.133 -16.628 -8.694 1.00 0.00 O ATOM 749 CB GLU A 52 -6.650 -14.976 -9.563 1.00 0.00 C ATOM 750 CG GLU A 52 -7.389 -14.796 -8.234 1.00 0.00 C ATOM 751 CD GLU A 52 -8.867 -15.126 -8.411 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.306 -15.196 -9.547 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.539 -15.301 -7.408 1.00 0.00 O ATOM 0 H GLU A 52 -5.051 -15.043 -11.432 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.116 -13.560 -9.024 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.112 -14.360 -10.334 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.725 -16.011 -9.895 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.952 -15.444 -7.474 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.276 -13.771 -7.882 1.00 0.00 H new ATOM 760 N ASN A 53 -4.404 -15.030 -7.135 1.00 0.00 N ATOM 761 CA ASN A 53 -3.795 -15.823 -6.084 1.00 0.00 C ATOM 762 C ASN A 53 -3.631 -14.989 -4.808 1.00 0.00 C ATOM 763 O ASN A 53 -3.096 -13.879 -4.853 1.00 0.00 O ATOM 764 CB ASN A 53 -2.436 -16.359 -6.534 1.00 0.00 C ATOM 765 CG ASN A 53 -1.789 -15.366 -7.489 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.166 -14.194 -7.518 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.828 -15.766 -8.273 1.00 0.00 N ATOM 0 H ASN A 53 -4.720 -14.105 -6.844 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.452 -16.666 -5.871 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.792 -16.520 -5.669 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.558 -17.325 -7.025 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.385 -15.107 -8.914 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.519 -16.738 -8.246 1.00 0.00 H new ATOM 774 N PRO A 54 -4.065 -15.503 -3.688 1.00 0.00 N ATOM 775 CA PRO A 54 -3.978 -14.788 -2.389 1.00 0.00 C ATOM 776 C PRO A 54 -2.542 -14.625 -1.908 1.00 0.00 C ATOM 777 O PRO A 54 -1.702 -15.487 -2.135 1.00 0.00 O ATOM 778 CB PRO A 54 -4.788 -15.676 -1.431 1.00 0.00 C ATOM 779 CG PRO A 54 -4.742 -17.041 -2.028 1.00 0.00 C ATOM 780 CD PRO A 54 -4.677 -16.837 -3.532 1.00 0.00 C ATOM 0 HA PRO A 54 -4.360 -13.770 -2.458 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.357 -15.670 -0.430 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.815 -15.321 -1.339 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.873 -17.594 -1.671 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.624 -17.619 -1.750 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -4.077 -17.609 -4.014 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.669 -16.876 -3.983 1.00 0.00 H new ATOM 788 N LEU A 55 -2.273 -13.518 -1.227 1.00 0.00 N ATOM 789 CA LEU A 55 -0.933 -13.256 -0.725 1.00 0.00 C ATOM 790 C LEU A 55 -0.303 -14.523 -0.159 1.00 0.00 C ATOM 791 O LEU A 55 0.774 -14.936 -0.588 1.00 0.00 O ATOM 792 CB LEU A 55 -1.008 -12.208 0.395 1.00 0.00 C ATOM 793 CG LEU A 55 -1.495 -10.876 -0.182 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.840 -9.915 0.960 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.389 -10.251 -1.062 1.00 0.00 C ATOM 0 H LEU A 55 -2.959 -12.794 -1.012 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.323 -12.895 -1.553 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.686 -12.546 1.179 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.028 -12.081 0.854 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.383 -11.054 -0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.186 -8.968 0.546 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.626 -10.350 1.577 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -0.954 -9.742 1.570 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.741 -9.303 -1.470 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.502 -10.078 -0.458 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.147 -10.930 -1.879 1.00 0.00 H new ATOM 807 N ASP A 56 -0.984 -15.144 0.795 1.00 0.00 N ATOM 808 CA ASP A 56 -0.476 -16.363 1.407 1.00 0.00 C ATOM 809 C ASP A 56 -0.017 -17.357 0.355 1.00 0.00 C ATOM 810 O ASP A 56 0.853 -18.190 0.614 1.00 0.00 O ATOM 811 CB ASP A 56 -1.567 -17.008 2.269 1.00 0.00 C ATOM 812 CG ASP A 56 -1.823 -16.160 3.512 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.006 -15.300 3.797 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.832 -16.383 4.161 1.00 0.00 O ATOM 0 H ASP A 56 -1.882 -14.826 1.159 1.00 0.00 H new ATOM 0 HA ASP A 56 0.379 -16.095 2.028 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.486 -17.108 1.692 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.264 -18.013 2.561 1.00 0.00 H new ATOM 819 N ALA A 57 -0.602 -17.271 -0.830 1.00 0.00 N ATOM 820 CA ALA A 57 -0.246 -18.176 -1.922 1.00 0.00 C ATOM 821 C ALA A 57 0.803 -17.556 -2.832 1.00 0.00 C ATOM 822 O ALA A 57 1.514 -18.265 -3.548 1.00 0.00 O ATOM 823 CB ALA A 57 -1.488 -18.507 -2.746 1.00 0.00 C ATOM 0 H ALA A 57 -1.323 -16.588 -1.064 1.00 0.00 H new ATOM 0 HA ALA A 57 0.166 -19.085 -1.483 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.217 -19.182 -3.558 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.230 -18.987 -2.108 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.905 -17.589 -3.161 1.00 0.00 H new ATOM 829 N LEU A 58 0.918 -16.236 -2.783 1.00 0.00 N ATOM 830 CA LEU A 58 1.907 -15.545 -3.590 1.00 0.00 C ATOM 831 C LEU A 58 3.331 -15.898 -3.180 1.00 0.00 C ATOM 832 O LEU A 58 4.195 -16.099 -4.033 1.00 0.00 O ATOM 833 CB LEU A 58 1.706 -14.034 -3.469 1.00 0.00 C ATOM 834 CG LEU A 58 0.402 -13.621 -4.171 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.137 -12.118 -3.940 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.513 -13.897 -5.683 1.00 0.00 C ATOM 0 H LEU A 58 0.343 -15.629 -2.198 1.00 0.00 H new ATOM 0 HA LEU A 58 1.768 -15.865 -4.623 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.670 -13.746 -2.418 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.551 -13.509 -3.915 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.423 -14.201 -3.758 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.788 -11.831 -4.440 1.00 0.00 H new ATOM 0 HD12 LEU A 58 0.047 -11.924 -2.871 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.964 -11.536 -4.346 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.414 -13.603 -6.176 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.342 -13.324 -6.098 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.689 -14.960 -5.847 1.00 0.00 H new ATOM 848 N ILE A 59 3.555 -15.957 -1.877 1.00 0.00 N ATOM 849 CA ILE A 59 4.889 -16.276 -1.353 1.00 0.00 C ATOM 850 C ILE A 59 5.301 -17.670 -1.821 1.00 0.00 C ATOM 851 O ILE A 59 6.354 -17.844 -2.447 1.00 0.00 O ATOM 852 CB ILE A 59 4.900 -16.159 0.178 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.169 -14.717 0.592 1.00 0.00 C ATOM 854 CG2 ILE A 59 5.977 -17.097 0.753 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.676 -14.461 0.594 1.00 0.00 C ATOM 0 H ILE A 59 2.845 -15.792 -1.164 1.00 0.00 H new ATOM 0 HA ILE A 59 5.617 -15.562 -1.738 1.00 0.00 H new ATOM 0 HB ILE A 59 3.927 -16.451 0.572 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.674 -14.031 -0.096 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.756 -14.529 1.583 1.00 0.00 H new ATOM 0 HG21 ILE A 59 5.987 -17.016 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.754 -18.125 0.468 1.00 0.00 H new ATOM 0 HG23 ILE A 59 6.953 -16.815 0.359 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.870 -13.430 0.890 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.159 -15.138 1.299 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.076 -14.633 -0.406 1.00 0.00 H new ATOM 867 N PRO A 60 4.505 -18.650 -1.506 1.00 0.00 N ATOM 868 CA PRO A 60 4.753 -20.056 -1.937 1.00 0.00 C ATOM 869 C PRO A 60 4.907 -20.147 -3.459 1.00 0.00 C ATOM 870 O PRO A 60 5.788 -20.829 -3.970 1.00 0.00 O ATOM 871 CB PRO A 60 3.499 -20.810 -1.467 1.00 0.00 C ATOM 872 CG PRO A 60 2.926 -19.986 -0.372 1.00 0.00 C ATOM 873 CD PRO A 60 3.287 -18.548 -0.685 1.00 0.00 C ATOM 0 HA PRO A 60 5.673 -20.466 -1.521 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.785 -20.930 -2.282 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.752 -21.810 -1.114 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.845 -20.112 -0.316 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.332 -20.287 0.594 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.485 -18.045 -1.224 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.467 -17.976 0.225 1.00 0.00 H new ATOM 881 N SER A 61 4.022 -19.448 -4.179 1.00 0.00 N ATOM 882 CA SER A 61 4.058 -19.459 -5.644 1.00 0.00 C ATOM 883 C SER A 61 5.413 -18.956 -6.125 1.00 0.00 C ATOM 884 O SER A 61 6.020 -19.541 -7.025 1.00 0.00 O ATOM 885 CB SER A 61 2.949 -18.574 -6.202 1.00 0.00 C ATOM 886 OG SER A 61 1.689 -19.090 -5.796 1.00 0.00 O ATOM 0 H SER A 61 3.281 -18.874 -3.776 1.00 0.00 H new ATOM 0 HA SER A 61 3.905 -20.479 -5.997 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.069 -17.551 -5.844 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.008 -18.540 -7.290 1.00 0.00 H new ATOM 0 HG SER A 61 1.582 -18.968 -4.830 1.00 0.00 H new ATOM 892 N LEU A 62 5.893 -17.871 -5.520 1.00 0.00 N ATOM 893 CA LEU A 62 7.179 -17.307 -5.908 1.00 0.00 C ATOM 894 C LEU A 62 8.277 -18.348 -5.742 1.00 0.00 C ATOM 895 O LEU A 62 9.125 -18.511 -6.622 1.00 0.00 O ATOM 896 CB LEU A 62 7.493 -16.097 -5.020 1.00 0.00 C ATOM 897 CG LEU A 62 8.872 -15.533 -5.380 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.891 -15.118 -6.859 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.174 -14.320 -4.498 1.00 0.00 C ATOM 0 H LEU A 62 5.416 -17.372 -4.769 1.00 0.00 H new ATOM 0 HA LEU A 62 7.131 -16.999 -6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.730 -15.330 -5.152 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.472 -16.390 -3.970 1.00 0.00 H new ATOM 0 HG LEU A 62 9.631 -16.298 -5.214 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.873 -14.717 -7.112 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.682 -15.987 -7.483 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.132 -14.355 -7.033 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.155 -13.919 -4.754 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.415 -13.554 -4.660 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.167 -14.621 -3.450 1.00 0.00 H new ATOM 911 N LYS A 63 8.248 -19.060 -4.621 1.00 0.00 N ATOM 912 CA LYS A 63 9.237 -20.104 -4.372 1.00 0.00 C ATOM 913 C LYS A 63 9.089 -21.236 -5.391 1.00 0.00 C ATOM 914 O LYS A 63 10.079 -21.789 -5.873 1.00 0.00 O ATOM 915 CB LYS A 63 9.074 -20.662 -2.960 1.00 0.00 C ATOM 916 CG LYS A 63 9.491 -19.597 -1.945 1.00 0.00 C ATOM 917 CD LYS A 63 9.474 -20.196 -0.537 1.00 0.00 C ATOM 918 CE LYS A 63 8.031 -20.427 -0.087 1.00 0.00 C ATOM 919 NZ LYS A 63 8.002 -20.672 1.381 1.00 0.00 N ATOM 0 H LYS A 63 7.560 -18.937 -3.878 1.00 0.00 H new ATOM 0 HA LYS A 63 10.230 -19.665 -4.471 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.038 -20.957 -2.790 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.684 -21.557 -2.837 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.488 -19.226 -2.181 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.813 -18.745 -1.997 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.023 -21.138 -0.526 1.00 0.00 H new ATOM 0 HD3 LYS A 63 9.978 -19.526 0.159 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.419 -19.560 -0.334 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.605 -21.279 -0.617 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.021 -20.829 1.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.573 -21.512 1.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.392 -19.846 1.879 1.00 0.00 H new ATOM 933 N ALA A 64 7.844 -21.582 -5.703 1.00 0.00 N ATOM 934 CA ALA A 64 7.569 -22.654 -6.654 1.00 0.00 C ATOM 935 C ALA A 64 7.815 -22.180 -8.081 1.00 0.00 C ATOM 936 O ALA A 64 7.451 -22.859 -9.040 1.00 0.00 O ATOM 937 CB ALA A 64 6.127 -23.133 -6.506 1.00 0.00 C ATOM 0 H ALA A 64 7.013 -21.138 -5.313 1.00 0.00 H new ATOM 0 HA ALA A 64 8.243 -23.484 -6.441 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.934 -23.933 -7.221 1.00 0.00 H new ATOM 0 HB2 ALA A 64 5.969 -23.505 -5.494 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.447 -22.303 -6.698 1.00 0.00 H new ATOM 943 N LYS A 65 8.436 -21.013 -8.214 1.00 0.00 N ATOM 944 CA LYS A 65 8.728 -20.462 -9.530 1.00 0.00 C ATOM 945 C LYS A 65 7.457 -20.340 -10.364 1.00 0.00 C ATOM 946 O LYS A 65 7.515 -20.084 -11.564 1.00 0.00 O ATOM 947 CB LYS A 65 9.731 -21.359 -10.256 1.00 0.00 C ATOM 948 CG LYS A 65 11.091 -21.282 -9.556 1.00 0.00 C ATOM 949 CD LYS A 65 12.088 -22.194 -10.275 1.00 0.00 C ATOM 950 CE LYS A 65 13.448 -22.114 -9.580 1.00 0.00 C ATOM 951 NZ LYS A 65 14.415 -23.009 -10.275 1.00 0.00 N ATOM 0 H LYS A 65 8.744 -20.435 -7.432 1.00 0.00 H new ATOM 0 HA LYS A 65 9.153 -19.467 -9.397 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.373 -22.389 -10.265 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.828 -21.046 -11.296 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.455 -20.255 -9.558 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.993 -21.584 -8.513 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.725 -23.222 -10.270 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.183 -21.895 -11.319 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.814 -21.087 -9.591 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.352 -22.407 -8.535 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.340 -22.955 -9.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 14.067 -23.988 -10.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.515 -22.710 -11.266 1.00 0.00 H new ATOM 965 N LYS A 66 6.314 -20.503 -9.710 1.00 0.00 N ATOM 966 CA LYS A 66 5.028 -20.387 -10.387 1.00 0.00 C ATOM 967 C LYS A 66 4.832 -18.978 -10.922 1.00 0.00 C ATOM 968 O LYS A 66 4.209 -18.781 -11.967 1.00 0.00 O ATOM 969 CB LYS A 66 3.889 -20.750 -9.436 1.00 0.00 C ATOM 970 CG LYS A 66 3.871 -22.262 -9.213 1.00 0.00 C ATOM 971 CD LYS A 66 2.754 -22.618 -8.229 1.00 0.00 C ATOM 972 CE LYS A 66 2.721 -24.132 -8.020 1.00 0.00 C ATOM 973 NZ LYS A 66 1.640 -24.477 -7.055 1.00 0.00 N ATOM 0 H LYS A 66 6.251 -20.715 -8.714 1.00 0.00 H new ATOM 0 HA LYS A 66 5.019 -21.083 -11.226 1.00 0.00 H new ATOM 0 HB2 LYS A 66 4.017 -20.233 -8.485 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.936 -20.422 -9.851 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.715 -22.778 -10.160 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.833 -22.595 -8.824 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.919 -22.112 -7.277 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.794 -22.272 -8.612 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.549 -24.637 -8.970 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.683 -24.479 -7.644 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.617 -25.507 -6.913 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.823 -24.006 -6.146 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.724 -24.159 -7.432 1.00 0.00 H new ATOM 987 N ILE A 67 5.353 -17.992 -10.190 1.00 0.00 N ATOM 988 CA ILE A 67 5.223 -16.589 -10.595 1.00 0.00 C ATOM 989 C ILE A 67 6.596 -15.943 -10.697 1.00 0.00 C ATOM 990 O ILE A 67 7.543 -16.354 -10.024 1.00 0.00 O ATOM 991 CB ILE A 67 4.355 -15.837 -9.593 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.991 -15.925 -8.206 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.958 -16.455 -9.561 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.184 -15.087 -7.220 1.00 0.00 C ATOM 0 H ILE A 67 5.865 -18.136 -9.320 1.00 0.00 H new ATOM 0 HA ILE A 67 4.746 -16.545 -11.574 1.00 0.00 H new ATOM 0 HB ILE A 67 4.277 -14.791 -9.890 1.00 0.00 H new ATOM 0 HG12 ILE A 67 5.024 -16.963 -7.875 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.021 -15.570 -8.244 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.338 -15.916 -8.844 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.508 -16.389 -10.552 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.030 -17.501 -9.264 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.638 -15.151 -6.231 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.174 -14.048 -7.549 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.162 -15.463 -7.174 1.00 0.00 H new ATOM 1006 N ASP A 68 6.706 -14.929 -11.547 1.00 0.00 N ATOM 1007 CA ASP A 68 7.974 -14.233 -11.735 1.00 0.00 C ATOM 1008 C ASP A 68 8.068 -13.005 -10.840 1.00 0.00 C ATOM 1009 O ASP A 68 9.159 -12.500 -10.577 1.00 0.00 O ATOM 1010 CB ASP A 68 8.111 -13.805 -13.200 1.00 0.00 C ATOM 1011 CG ASP A 68 8.295 -15.033 -14.090 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.576 -16.092 -13.554 1.00 0.00 O ATOM 1013 OD2 ASP A 68 8.149 -14.897 -15.295 1.00 0.00 O ATOM 0 H ASP A 68 5.937 -14.572 -12.114 1.00 0.00 H new ATOM 0 HA ASP A 68 8.780 -14.916 -11.467 1.00 0.00 H new ATOM 0 HB2 ASP A 68 7.225 -13.251 -13.510 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.962 -13.133 -13.313 1.00 0.00 H new ATOM 1018 N ALA A 69 6.919 -12.527 -10.384 1.00 0.00 N ATOM 1019 CA ALA A 69 6.882 -11.350 -9.530 1.00 0.00 C ATOM 1020 C ALA A 69 5.576 -11.286 -8.758 1.00 0.00 C ATOM 1021 O ALA A 69 4.564 -11.848 -9.180 1.00 0.00 O ATOM 1022 CB ALA A 69 7.017 -10.087 -10.389 1.00 0.00 C ATOM 0 H ALA A 69 6.006 -12.933 -10.590 1.00 0.00 H new ATOM 0 HA ALA A 69 7.709 -11.413 -8.823 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.989 -9.206 -9.748 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.964 -10.113 -10.928 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.194 -10.043 -11.102 1.00 0.00 H new ATOM 1028 N ILE A 70 5.595 -10.594 -7.623 1.00 0.00 N ATOM 1029 CA ILE A 70 4.397 -10.454 -6.797 1.00 0.00 C ATOM 1030 C ILE A 70 3.973 -9.000 -6.721 1.00 0.00 C ATOM 1031 O ILE A 70 4.771 -8.118 -6.395 1.00 0.00 O ATOM 1032 CB ILE A 70 4.667 -10.975 -5.387 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.908 -12.483 -5.440 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.460 -10.684 -4.489 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.471 -12.964 -4.100 1.00 0.00 C ATOM 0 H ILE A 70 6.421 -10.123 -7.254 1.00 0.00 H new ATOM 0 HA ILE A 70 3.597 -11.037 -7.253 1.00 0.00 H new ATOM 0 HB ILE A 70 5.548 -10.477 -4.981 1.00 0.00 H new ATOM 0 HG12 ILE A 70 3.975 -13.002 -5.661 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.604 -12.722 -6.244 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.656 -11.057 -3.484 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.287 -9.609 -4.450 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.577 -11.179 -4.894 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.641 -14.040 -4.142 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.413 -12.455 -3.898 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.760 -12.740 -3.305 1.00 0.00 H new ATOM 1047 N MET A 71 2.700 -8.739 -7.027 1.00 0.00 N ATOM 1048 CA MET A 71 2.172 -7.374 -6.986 1.00 0.00 C ATOM 1049 C MET A 71 0.900 -7.323 -6.146 1.00 0.00 C ATOM 1050 O MET A 71 -0.162 -7.773 -6.576 1.00 0.00 O ATOM 1051 CB MET A 71 1.869 -6.890 -8.404 1.00 0.00 C ATOM 1052 CG MET A 71 1.401 -5.435 -8.356 1.00 0.00 C ATOM 1053 SD MET A 71 1.146 -4.828 -10.042 1.00 0.00 S ATOM 1054 CE MET A 71 -0.263 -5.885 -10.455 1.00 0.00 C ATOM 0 H MET A 71 2.021 -9.448 -7.304 1.00 0.00 H new ATOM 0 HA MET A 71 2.921 -6.724 -6.534 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.759 -6.977 -9.027 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.100 -7.516 -8.857 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.475 -5.358 -7.786 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.142 -4.820 -7.845 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.877 -5.394 -11.210 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.098 -6.837 -10.844 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.860 -6.062 -9.560 1.00 0.00 H new ATOM 1064 N SER A 72 1.015 -6.773 -4.942 1.00 0.00 N ATOM 1065 CA SER A 72 -0.129 -6.668 -4.044 1.00 0.00 C ATOM 1066 C SER A 72 0.104 -5.578 -3.002 1.00 0.00 C ATOM 1067 O SER A 72 1.153 -4.936 -2.985 1.00 0.00 O ATOM 1068 CB SER A 72 -0.369 -8.005 -3.345 1.00 0.00 C ATOM 1069 OG SER A 72 -1.489 -7.887 -2.477 1.00 0.00 O ATOM 0 H SER A 72 1.885 -6.395 -4.567 1.00 0.00 H new ATOM 0 HA SER A 72 -1.007 -6.406 -4.634 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.547 -8.787 -4.083 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.516 -8.296 -2.779 1.00 0.00 H new ATOM 0 HG SER A 72 -2.155 -8.567 -2.708 1.00 0.00 H new ATOM 1075 N SER A 73 -0.881 -5.378 -2.134 1.00 0.00 N ATOM 1076 CA SER A 73 -0.776 -4.366 -1.091 1.00 0.00 C ATOM 1077 C SER A 73 0.331 -4.726 -0.113 1.00 0.00 C ATOM 1078 O SER A 73 0.758 -3.890 0.687 1.00 0.00 O ATOM 1079 CB SER A 73 -2.103 -4.242 -0.342 1.00 0.00 C ATOM 1080 OG SER A 73 -2.439 -5.499 0.230 1.00 0.00 O ATOM 0 H SER A 73 -1.757 -5.901 -2.132 1.00 0.00 H new ATOM 0 HA SER A 73 -0.538 -3.411 -1.560 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.024 -3.484 0.438 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.889 -3.918 -1.023 1.00 0.00 H new ATOM 0 HG SER A 73 -3.289 -5.422 0.712 1.00 0.00 H new ATOM 1086 N LEU A 74 0.783 -5.978 -0.166 1.00 0.00 N ATOM 1087 CA LEU A 74 1.838 -6.441 0.731 1.00 0.00 C ATOM 1088 C LEU A 74 2.856 -5.329 0.986 1.00 0.00 C ATOM 1089 O LEU A 74 3.426 -4.768 0.049 1.00 0.00 O ATOM 1090 CB LEU A 74 2.556 -7.642 0.107 1.00 0.00 C ATOM 1091 CG LEU A 74 3.589 -8.196 1.095 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.867 -8.828 2.295 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.450 -9.250 0.398 1.00 0.00 C ATOM 0 H LEU A 74 0.438 -6.684 -0.816 1.00 0.00 H new ATOM 0 HA LEU A 74 1.382 -6.730 1.678 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.833 -8.416 -0.151 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.048 -7.343 -0.819 1.00 0.00 H new ATOM 0 HG LEU A 74 4.227 -7.384 1.446 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.603 -9.221 2.996 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.259 -8.073 2.793 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.226 -9.639 1.948 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.184 -9.643 1.101 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.815 -10.062 0.044 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.965 -8.797 -0.449 1.00 0.00 H new ATOM 1105 N SER A 75 3.067 -5.012 2.259 1.00 0.00 N ATOM 1106 CA SER A 75 4.008 -3.965 2.627 1.00 0.00 C ATOM 1107 C SER A 75 5.431 -4.500 2.624 1.00 0.00 C ATOM 1108 O SER A 75 5.657 -5.693 2.810 1.00 0.00 O ATOM 1109 CB SER A 75 3.671 -3.422 4.015 1.00 0.00 C ATOM 1110 OG SER A 75 4.252 -4.263 5.003 1.00 0.00 O ATOM 0 H SER A 75 2.602 -5.463 3.047 1.00 0.00 H new ATOM 0 HA SER A 75 3.931 -3.162 1.894 1.00 0.00 H new ATOM 0 HB2 SER A 75 4.047 -2.404 4.121 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.590 -3.378 4.148 1.00 0.00 H new ATOM 0 HG SER A 75 3.626 -4.372 5.749 1.00 0.00 H new ATOM 1116 N ILE A 76 6.401 -3.609 2.412 1.00 0.00 N ATOM 1117 CA ILE A 76 7.809 -4.008 2.386 1.00 0.00 C ATOM 1118 C ILE A 76 8.498 -3.586 3.673 1.00 0.00 C ATOM 1119 O ILE A 76 8.142 -2.570 4.270 1.00 0.00 O ATOM 1120 CB ILE A 76 8.506 -3.375 1.189 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.422 -1.849 1.291 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.822 -3.834 -0.105 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.279 -1.209 0.195 1.00 0.00 C ATOM 0 H ILE A 76 6.240 -2.614 2.257 1.00 0.00 H new ATOM 0 HA ILE A 76 7.866 -5.093 2.298 1.00 0.00 H new ATOM 0 HB ILE A 76 9.552 -3.682 1.179 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.386 -1.525 1.191 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.766 -1.521 2.272 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.321 -3.381 -0.961 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.882 -4.920 -0.183 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.776 -3.529 -0.092 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.216 -0.123 0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.316 -1.522 0.315 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.915 -1.526 -0.783 1.00 0.00 H new ATOM 1135 N THR A 77 9.484 -4.369 4.099 1.00 0.00 N ATOM 1136 CA THR A 77 10.222 -4.061 5.318 1.00 0.00 C ATOM 1137 C THR A 77 11.656 -4.569 5.226 1.00 0.00 C ATOM 1138 O THR A 77 11.933 -5.545 4.529 1.00 0.00 O ATOM 1139 CB THR A 77 9.517 -4.703 6.513 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.462 -6.104 6.328 1.00 0.00 O ATOM 1141 CG2 THR A 77 8.097 -4.148 6.636 1.00 0.00 C ATOM 0 H THR A 77 9.789 -5.217 3.621 1.00 0.00 H new ATOM 0 HA THR A 77 10.252 -2.979 5.447 1.00 0.00 H new ATOM 0 HB THR A 77 10.071 -4.475 7.424 1.00 0.00 H new ATOM 0 HG1 THR A 77 9.012 -6.518 7.094 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.599 -4.609 7.489 1.00 0.00 H new ATOM 0 HG22 THR A 77 8.140 -3.068 6.780 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.539 -4.371 5.726 1.00 0.00 H new ATOM 1149 N GLU A 78 12.559 -3.915 5.944 1.00 0.00 N ATOM 1150 CA GLU A 78 13.962 -4.314 5.932 1.00 0.00 C ATOM 1151 C GLU A 78 14.095 -5.809 6.193 1.00 0.00 C ATOM 1152 O GLU A 78 14.811 -6.519 5.479 1.00 0.00 O ATOM 1153 CB GLU A 78 14.728 -3.544 7.012 1.00 0.00 C ATOM 1154 CG GLU A 78 14.796 -2.064 6.636 1.00 0.00 C ATOM 1155 CD GLU A 78 15.483 -1.274 7.745 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.881 -1.886 8.722 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.601 -0.068 7.600 1.00 0.00 O ATOM 0 H GLU A 78 12.349 -3.113 6.538 1.00 0.00 H new ATOM 0 HA GLU A 78 14.377 -4.086 4.950 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.234 -3.662 7.976 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.734 -3.949 7.117 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.342 -1.943 5.700 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.791 -1.676 6.471 1.00 0.00 H new ATOM 1164 N LYS A 79 13.398 -6.296 7.212 1.00 0.00 N ATOM 1165 CA LYS A 79 13.453 -7.712 7.549 1.00 0.00 C ATOM 1166 C LYS A 79 13.082 -8.573 6.347 1.00 0.00 C ATOM 1167 O LYS A 79 13.700 -9.609 6.105 1.00 0.00 O ATOM 1168 CB LYS A 79 12.482 -8.008 8.699 1.00 0.00 C ATOM 1169 CG LYS A 79 12.633 -9.468 9.136 1.00 0.00 C ATOM 1170 CD LYS A 79 11.703 -9.749 10.317 1.00 0.00 C ATOM 1171 CE LYS A 79 11.866 -11.204 10.761 1.00 0.00 C ATOM 1172 NZ LYS A 79 10.972 -11.473 11.923 1.00 0.00 N ATOM 0 H LYS A 79 12.793 -5.737 7.814 1.00 0.00 H new ATOM 0 HA LYS A 79 14.473 -7.951 7.850 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.684 -7.344 9.539 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.457 -7.817 8.381 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.394 -10.133 8.306 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.667 -9.669 9.418 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.935 -9.077 11.144 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.668 -9.559 10.032 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.622 -11.876 9.938 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.903 -11.398 11.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 11.083 -12.462 12.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.225 -10.841 12.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.984 -11.304 11.647 1.00 0.00 H new ATOM 1186 N ARG A 80 12.083 -8.126 5.597 1.00 0.00 N ATOM 1187 CA ARG A 80 11.650 -8.850 4.400 1.00 0.00 C ATOM 1188 C ARG A 80 12.716 -8.787 3.308 1.00 0.00 C ATOM 1189 O ARG A 80 12.931 -9.756 2.583 1.00 0.00 O ATOM 1190 CB ARG A 80 10.332 -8.282 3.890 1.00 0.00 C ATOM 1191 CG ARG A 80 9.202 -8.675 4.846 1.00 0.00 C ATOM 1192 CD ARG A 80 7.890 -8.060 4.357 1.00 0.00 C ATOM 1193 NE ARG A 80 6.797 -8.432 5.248 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.529 -8.322 4.864 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.246 -7.879 3.671 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.568 -8.658 5.681 1.00 0.00 N ATOM 0 H ARG A 80 11.558 -7.273 5.791 1.00 0.00 H new ATOM 0 HA ARG A 80 11.502 -9.896 4.668 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.397 -7.197 3.814 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.124 -8.660 2.889 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.112 -9.760 4.895 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.426 -8.328 5.855 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.982 -6.975 4.315 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.675 -8.401 3.344 1.00 0.00 H new ATOM 0 HE ARG A 80 7.009 -8.783 6.182 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.997 -7.617 3.033 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.273 -7.794 3.376 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.790 -9.005 6.614 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.595 -8.574 5.386 1.00 0.00 H new ATOM 1210 N GLN A 81 13.370 -7.636 3.197 1.00 0.00 N ATOM 1211 CA GLN A 81 14.405 -7.447 2.186 1.00 0.00 C ATOM 1212 C GLN A 81 15.504 -8.490 2.370 1.00 0.00 C ATOM 1213 O GLN A 81 16.058 -9.003 1.402 1.00 0.00 O ATOM 1214 CB GLN A 81 14.995 -6.042 2.298 1.00 0.00 C ATOM 1215 CG GLN A 81 13.940 -5.012 1.899 1.00 0.00 C ATOM 1216 CD GLN A 81 14.490 -3.604 2.089 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.657 -3.435 2.443 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.715 -2.576 1.874 1.00 0.00 N ATOM 0 H GLN A 81 13.204 -6.824 3.791 1.00 0.00 H new ATOM 0 HA GLN A 81 13.962 -7.566 1.197 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.331 -5.858 3.318 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.869 -5.951 1.653 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.649 -5.161 0.859 1.00 0.00 H new ATOM 0 HG3 GLN A 81 13.043 -5.146 2.503 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.749 -2.718 1.581 1.00 0.00 H new ATOM 0 HE22 GLN A 81 14.076 -1.630 1.999 1.00 0.00 H new ATOM 1227 N GLN A 82 15.818 -8.796 3.624 1.00 0.00 N ATOM 1228 CA GLN A 82 16.853 -9.783 3.921 1.00 0.00 C ATOM 1229 C GLN A 82 16.476 -11.135 3.321 1.00 0.00 C ATOM 1230 O GLN A 82 17.343 -11.952 3.008 1.00 0.00 O ATOM 1231 CB GLN A 82 17.023 -9.924 5.435 1.00 0.00 C ATOM 1232 CG GLN A 82 17.616 -8.634 6.000 1.00 0.00 C ATOM 1233 CD GLN A 82 17.756 -8.744 7.514 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.270 -9.741 8.020 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.327 -7.772 8.272 1.00 0.00 N ATOM 0 H GLN A 82 15.377 -8.381 4.444 1.00 0.00 H new ATOM 0 HA GLN A 82 17.793 -9.447 3.483 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.060 -10.130 5.903 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.675 -10.767 5.662 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.590 -8.444 5.549 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.977 -7.788 5.746 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.901 -6.946 7.851 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.417 -7.838 9.286 1.00 0.00 H new ATOM 1244 N GLU A 83 15.172 -11.375 3.178 1.00 0.00 N ATOM 1245 CA GLU A 83 14.694 -12.633 2.609 1.00 0.00 C ATOM 1246 C GLU A 83 14.715 -12.580 1.087 1.00 0.00 C ATOM 1247 O GLU A 83 15.252 -13.472 0.429 1.00 0.00 O ATOM 1248 CB GLU A 83 13.272 -12.912 3.091 1.00 0.00 C ATOM 1249 CG GLU A 83 13.291 -13.193 4.594 1.00 0.00 C ATOM 1250 CD GLU A 83 11.868 -13.387 5.106 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.955 -13.321 4.299 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.711 -13.597 6.297 1.00 0.00 O ATOM 0 H GLU A 83 14.436 -10.722 3.445 1.00 0.00 H new ATOM 0 HA GLU A 83 15.356 -13.433 2.939 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.630 -12.058 2.878 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.856 -13.765 2.556 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.884 -14.084 4.798 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.766 -12.366 5.121 1.00 0.00 H new ATOM 1259 N ILE A 84 14.126 -11.522 0.522 1.00 0.00 N ATOM 1260 CA ILE A 84 14.087 -11.362 -0.927 1.00 0.00 C ATOM 1261 C ILE A 84 14.329 -9.910 -1.306 1.00 0.00 C ATOM 1262 O ILE A 84 14.716 -9.092 -0.475 1.00 0.00 O ATOM 1263 CB ILE A 84 12.734 -11.826 -1.463 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.623 -10.964 -0.866 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.507 -13.287 -1.084 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.279 -11.377 -1.462 1.00 0.00 C ATOM 0 H ILE A 84 13.674 -10.771 1.044 1.00 0.00 H new ATOM 0 HA ILE A 84 14.875 -11.972 -1.370 1.00 0.00 H new ATOM 0 HB ILE A 84 12.723 -11.728 -2.549 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.602 -11.079 0.218 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.815 -9.911 -1.072 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.541 -13.616 -1.467 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.297 -13.902 -1.515 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.520 -13.388 0.001 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.487 -10.761 -1.035 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.303 -11.240 -2.543 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.086 -12.425 -1.234 1.00 0.00 H new ATOM 1278 N ALA A 85 14.089 -9.584 -2.571 1.00 0.00 N ATOM 1279 CA ALA A 85 14.282 -8.219 -3.053 1.00 0.00 C ATOM 1280 C ALA A 85 12.948 -7.525 -3.277 1.00 0.00 C ATOM 1281 O ALA A 85 11.962 -8.152 -3.650 1.00 0.00 O ATOM 1282 CB ALA A 85 15.068 -8.248 -4.371 1.00 0.00 C ATOM 0 H ALA A 85 13.762 -10.241 -3.279 1.00 0.00 H new ATOM 0 HA ALA A 85 14.838 -7.664 -2.298 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.212 -7.229 -4.731 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.039 -8.715 -4.206 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.512 -8.820 -5.114 1.00 0.00 H new ATOM 1288 N PHE A 86 12.928 -6.215 -3.052 1.00 0.00 N ATOM 1289 CA PHE A 86 11.710 -5.427 -3.241 1.00 0.00 C ATOM 1290 C PHE A 86 11.994 -4.199 -4.098 1.00 0.00 C ATOM 1291 O PHE A 86 13.101 -3.663 -4.086 1.00 0.00 O ATOM 1292 CB PHE A 86 11.150 -4.994 -1.889 1.00 0.00 C ATOM 1293 CG PHE A 86 10.536 -6.185 -1.191 1.00 0.00 C ATOM 1294 CD1 PHE A 86 9.184 -6.490 -1.390 1.00 0.00 C ATOM 1295 CD2 PHE A 86 11.314 -6.979 -0.347 1.00 0.00 C ATOM 1296 CE1 PHE A 86 8.612 -7.591 -0.743 1.00 0.00 C ATOM 1297 CE2 PHE A 86 10.743 -8.079 0.301 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.392 -8.386 0.103 1.00 0.00 C ATOM 0 H PHE A 86 13.736 -5.677 -2.740 1.00 0.00 H new ATOM 0 HA PHE A 86 10.974 -6.048 -3.752 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.943 -4.569 -1.275 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.401 -4.214 -2.027 1.00 0.00 H new ATOM 0 HD1 PHE A 86 8.582 -5.875 -2.043 1.00 0.00 H new ATOM 0 HD2 PHE A 86 12.357 -6.744 -0.194 1.00 0.00 H new ATOM 0 HE1 PHE A 86 7.569 -7.827 -0.897 1.00 0.00 H new ATOM 0 HE2 PHE A 86 11.345 -8.692 0.955 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.952 -9.236 0.603 1.00 0.00 H new ATOM 1308 N THR A 87 10.986 -3.760 -4.846 1.00 0.00 N ATOM 1309 CA THR A 87 11.139 -2.593 -5.705 1.00 0.00 C ATOM 1310 C THR A 87 9.779 -2.066 -6.133 1.00 0.00 C ATOM 1311 O THR A 87 8.778 -2.251 -5.437 1.00 0.00 O ATOM 1312 CB THR A 87 11.965 -2.949 -6.938 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.154 -1.788 -7.731 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.230 -4.010 -7.756 1.00 0.00 C ATOM 0 H THR A 87 10.062 -4.191 -4.874 1.00 0.00 H new ATOM 0 HA THR A 87 11.656 -1.817 -5.141 1.00 0.00 H new ATOM 0 HB THR A 87 12.934 -3.338 -6.626 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.096 -1.519 -7.698 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.820 -4.264 -8.637 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.084 -4.902 -7.147 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.261 -3.622 -8.069 1.00 0.00 H new ATOM 1322 N ASP A 88 9.736 -1.417 -7.298 1.00 0.00 N ATOM 1323 CA ASP A 88 8.488 -0.876 -7.816 1.00 0.00 C ATOM 1324 C ASP A 88 7.678 -0.224 -6.712 1.00 0.00 C ATOM 1325 O ASP A 88 6.471 -0.044 -6.852 1.00 0.00 O ATOM 1326 CB ASP A 88 7.665 -1.989 -8.468 1.00 0.00 C ATOM 1327 CG ASP A 88 8.308 -2.409 -9.784 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.114 -1.649 -10.291 1.00 0.00 O ATOM 1329 OD2 ASP A 88 7.992 -3.486 -10.261 1.00 0.00 O ATOM 0 H ASP A 88 10.548 -1.256 -7.894 1.00 0.00 H new ATOM 0 HA ASP A 88 8.731 -0.118 -8.561 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.599 -2.845 -7.796 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.647 -1.644 -8.645 1.00 0.00 H new ATOM 1334 N LYS A 89 8.349 0.118 -5.609 1.00 0.00 N ATOM 1335 CA LYS A 89 7.682 0.747 -4.465 1.00 0.00 C ATOM 1336 C LYS A 89 6.493 1.581 -4.934 1.00 0.00 C ATOM 1337 O LYS A 89 6.646 2.480 -5.767 1.00 0.00 O ATOM 1338 CB LYS A 89 8.669 1.643 -3.726 1.00 0.00 C ATOM 1339 CG LYS A 89 9.777 0.788 -3.110 1.00 0.00 C ATOM 1340 CD LYS A 89 10.769 1.690 -2.374 1.00 0.00 C ATOM 1341 CE LYS A 89 11.885 0.835 -1.770 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.850 1.715 -1.052 1.00 0.00 N ATOM 0 H LYS A 89 9.350 -0.029 -5.484 1.00 0.00 H new ATOM 0 HA LYS A 89 7.323 -0.035 -3.796 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.098 2.372 -4.413 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.153 2.204 -2.947 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.349 0.061 -2.420 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.291 0.224 -3.888 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.190 2.423 -3.062 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.257 2.247 -1.589 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.464 0.101 -1.083 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.398 0.279 -2.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.301 1.180 -0.283 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.578 2.047 -1.717 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.345 2.533 -0.655 1.00 0.00 H new ATOM 1356 N LEU A 90 5.316 1.251 -4.437 1.00 0.00 N ATOM 1357 CA LEU A 90 4.108 1.953 -4.841 1.00 0.00 C ATOM 1358 C LEU A 90 4.033 3.322 -4.183 1.00 0.00 C ATOM 1359 O LEU A 90 4.149 4.349 -4.849 1.00 0.00 O ATOM 1360 CB LEU A 90 2.871 1.135 -4.447 1.00 0.00 C ATOM 1361 CG LEU A 90 2.997 -0.286 -5.002 1.00 0.00 C ATOM 1362 CD1 LEU A 90 1.771 -1.108 -4.598 1.00 0.00 C ATOM 1363 CD2 LEU A 90 3.101 -0.239 -6.531 1.00 0.00 C ATOM 0 H LEU A 90 5.168 0.506 -3.756 1.00 0.00 H new ATOM 0 HA LEU A 90 4.136 2.082 -5.923 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.773 1.105 -3.362 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.970 1.609 -4.836 1.00 0.00 H new ATOM 0 HG LEU A 90 3.895 -0.750 -4.594 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.864 -2.119 -4.995 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.703 -1.150 -3.511 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.872 -0.642 -5.000 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.191 -1.253 -6.921 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.207 0.230 -6.942 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.979 0.339 -6.818 1.00 0.00 H new ATOM 1375 N TYR A 91 3.833 3.329 -2.868 1.00 0.00 N ATOM 1376 CA TYR A 91 3.733 4.583 -2.126 1.00 0.00 C ATOM 1377 C TYR A 91 4.227 4.405 -0.696 1.00 0.00 C ATOM 1378 O TYR A 91 4.417 3.281 -0.230 1.00 0.00 O ATOM 1379 CB TYR A 91 2.279 5.058 -2.108 1.00 0.00 C ATOM 1380 CG TYR A 91 1.422 4.035 -1.400 1.00 0.00 C ATOM 1381 CD1 TYR A 91 0.851 2.980 -2.120 1.00 0.00 C ATOM 1382 CD2 TYR A 91 1.198 4.144 -0.023 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.057 2.033 -1.463 1.00 0.00 C ATOM 1384 CE2 TYR A 91 0.405 3.198 0.635 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.166 2.142 -0.085 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.948 1.208 0.563 1.00 0.00 O ATOM 0 H TYR A 91 3.738 2.489 -2.298 1.00 0.00 H new ATOM 0 HA TYR A 91 4.357 5.327 -2.621 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.206 6.021 -1.602 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.921 5.205 -3.127 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.023 2.896 -3.183 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.638 4.959 0.532 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.384 1.218 -2.019 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.233 3.282 1.698 1.00 0.00 H new ATOM 0 HH TYR A 91 -1.000 1.430 1.516 1.00 0.00 H new ATOM 1396 N ALA A 92 4.429 5.521 -0.001 1.00 0.00 N ATOM 1397 CA ALA A 92 4.897 5.478 1.380 1.00 0.00 C ATOM 1398 C ALA A 92 3.730 5.216 2.322 1.00 0.00 C ATOM 1399 O ALA A 92 2.744 5.957 2.334 1.00 0.00 O ATOM 1400 CB ALA A 92 5.567 6.798 1.749 1.00 0.00 C ATOM 0 H ALA A 92 4.277 6.460 -0.369 1.00 0.00 H new ATOM 0 HA ALA A 92 5.622 4.670 1.476 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.912 6.754 2.782 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.417 6.971 1.089 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.851 7.612 1.640 1.00 0.00 H new ATOM 1406 N ALA A 93 3.841 4.157 3.121 1.00 0.00 N ATOM 1407 CA ALA A 93 2.783 3.803 4.067 1.00 0.00 C ATOM 1408 C ALA A 93 3.177 4.186 5.485 1.00 0.00 C ATOM 1409 O ALA A 93 3.406 3.323 6.333 1.00 0.00 O ATOM 1410 CB ALA A 93 2.511 2.298 4.000 1.00 0.00 C ATOM 0 H ALA A 93 4.647 3.532 3.133 1.00 0.00 H new ATOM 0 HA ALA A 93 1.881 4.351 3.796 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.722 2.039 4.706 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.197 2.030 2.991 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.420 1.752 4.255 1.00 0.00 H new ATOM 1416 N ASP A 94 3.253 5.489 5.739 1.00 0.00 N ATOM 1417 CA ASP A 94 3.618 5.977 7.064 1.00 0.00 C ATOM 1418 C ASP A 94 2.383 6.072 7.956 1.00 0.00 C ATOM 1419 O ASP A 94 1.873 5.062 8.437 1.00 0.00 O ATOM 1420 CB ASP A 94 4.279 7.353 6.954 1.00 0.00 C ATOM 1421 CG ASP A 94 5.662 7.219 6.331 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.149 6.104 6.254 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.215 8.234 5.940 1.00 0.00 O ATOM 0 H ASP A 94 3.069 6.220 5.052 1.00 0.00 H new ATOM 0 HA ASP A 94 4.322 5.274 7.508 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.661 8.015 6.348 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.359 7.807 7.942 1.00 0.00 H new ATOM 1428 N SER A 95 1.912 7.294 8.179 1.00 0.00 N ATOM 1429 CA SER A 95 0.743 7.513 9.021 1.00 0.00 C ATOM 1430 C SER A 95 0.115 8.869 8.728 1.00 0.00 C ATOM 1431 O SER A 95 0.720 9.719 8.079 1.00 0.00 O ATOM 1432 CB SER A 95 1.145 7.451 10.494 1.00 0.00 C ATOM 1433 OG SER A 95 2.238 8.331 10.717 1.00 0.00 O ATOM 0 H SER A 95 2.320 8.144 7.790 1.00 0.00 H new ATOM 0 HA SER A 95 0.014 6.732 8.805 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.302 7.731 11.126 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.422 6.432 10.765 1.00 0.00 H new ATOM 0 HG SER A 95 2.093 8.829 11.548 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.103 9.067 9.207 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.806 10.323 9.003 1.00 0.00 C ATOM 1441 C ARG A 96 -2.843 10.537 10.101 1.00 0.00 C ATOM 1442 O ARG A 96 -3.463 9.593 10.583 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.499 10.328 7.640 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.202 11.672 7.420 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.968 11.642 6.100 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.547 12.949 5.822 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.735 13.291 6.313 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.399 12.449 7.060 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.237 14.464 6.051 1.00 0.00 N ATOM 0 H ARG A 96 -1.626 8.372 9.741 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.077 11.132 9.038 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.768 10.156 6.850 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.223 9.515 7.587 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.886 11.875 8.244 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.469 12.479 7.408 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.299 11.353 5.290 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.756 10.890 6.146 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.034 13.612 5.242 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.006 11.531 7.266 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.310 12.710 7.437 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.719 15.122 5.469 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.148 14.725 6.428 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.052 11.799 10.477 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.041 12.139 11.498 1.00 0.00 C ATOM 1465 C LEU A 97 -5.313 12.668 10.863 1.00 0.00 C ATOM 1466 O LEU A 97 -5.269 13.484 9.943 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.465 13.188 12.453 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.580 12.499 13.504 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.541 13.490 14.029 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.457 12.019 14.667 1.00 0.00 C ATOM 0 H LEU A 97 -2.551 12.599 10.091 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.283 11.234 12.055 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.881 13.920 11.895 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.273 13.731 12.943 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.072 11.648 13.050 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.914 13.000 14.774 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.919 13.837 13.204 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.047 14.341 14.484 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.833 11.530 15.415 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.962 12.873 15.118 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.200 11.313 14.295 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.463 12.202 11.360 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.750 12.653 10.824 1.00 0.00 C ATOM 1484 C VAL A 98 -8.586 13.254 11.947 1.00 0.00 C ATOM 1485 O VAL A 98 -9.048 12.546 12.843 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.488 11.468 10.197 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.447 11.979 9.122 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.472 10.512 9.574 1.00 0.00 C ATOM 0 H VAL A 98 -6.530 11.524 12.119 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.582 13.411 10.059 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.056 10.940 10.963 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.974 11.136 8.674 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.169 12.660 9.572 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.883 12.505 8.352 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.995 9.667 9.126 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.904 11.036 8.805 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.792 10.151 10.345 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.786 14.565 11.895 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.564 15.261 12.918 1.00 0.00 C ATOM 1500 C VAL A 99 -10.553 16.229 12.285 1.00 0.00 C ATOM 1501 O VAL A 99 -10.436 16.567 11.108 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.613 16.021 13.852 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.436 15.114 14.229 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.081 17.269 13.147 1.00 0.00 C ATOM 0 H VAL A 99 -8.422 15.169 11.158 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.129 14.524 13.489 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.154 16.316 14.751 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.760 15.653 14.893 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.810 14.225 14.736 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.900 14.819 13.327 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.406 17.805 13.815 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.542 16.976 12.246 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.914 17.917 12.877 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.513 16.688 13.078 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.507 17.632 12.585 1.00 0.00 C ATOM 1516 C ALA A 100 -12.032 19.072 12.760 1.00 0.00 C ATOM 1517 O ALA A 100 -11.304 19.386 13.697 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.824 17.434 13.343 1.00 0.00 C ATOM 0 H ALA A 100 -11.624 16.425 14.057 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.657 17.446 11.522 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.567 18.141 12.973 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.183 16.417 13.189 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.660 17.603 14.407 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.452 19.939 11.847 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.063 21.343 11.901 1.00 0.00 C ATOM 1526 C LYS A 101 -12.420 21.934 13.260 1.00 0.00 C ATOM 1527 O LYS A 101 -11.782 22.882 13.721 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.771 22.129 10.796 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.239 23.562 10.768 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.900 24.330 9.622 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.358 25.760 9.584 1.00 0.00 C ATOM 1532 NZ LYS A 101 -12.988 26.501 8.455 1.00 0.00 N ATOM 0 H LYS A 101 -13.059 19.697 11.064 1.00 0.00 H new ATOM 0 HA LYS A 101 -10.985 21.412 11.753 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.606 21.650 9.831 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.847 22.133 10.970 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.445 24.056 11.717 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.157 23.557 10.640 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.702 23.830 8.674 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -13.982 24.344 9.756 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.568 26.265 10.527 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.275 25.746 9.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.619 27.473 8.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.766 26.023 7.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.019 26.525 8.588 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.447 21.377 13.894 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.884 21.870 15.197 1.00 0.00 C ATOM 1548 C ASN A 102 -12.749 21.773 16.204 1.00 0.00 C ATOM 1549 O ASN A 102 -12.532 22.691 16.999 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.074 21.043 15.690 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.507 21.525 17.070 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.690 22.724 17.279 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -15.681 20.658 18.030 1.00 0.00 N ATOM 0 H ASN A 102 -13.988 20.592 13.532 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.181 22.914 15.095 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.904 21.130 14.988 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.802 19.988 15.733 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -15.969 20.974 18.956 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.529 19.665 17.854 1.00 0.00 H new ATOM 1560 N SER A 103 -12.015 20.664 16.170 1.00 0.00 N ATOM 1561 CA SER A 103 -10.893 20.471 17.089 1.00 0.00 C ATOM 1562 C SER A 103 -9.574 20.720 16.367 1.00 0.00 C ATOM 1563 O SER A 103 -9.269 20.076 15.361 1.00 0.00 O ATOM 1564 CB SER A 103 -10.909 19.047 17.642 1.00 0.00 C ATOM 1565 OG SER A 103 -9.737 18.833 18.416 1.00 0.00 O ATOM 0 H SER A 103 -12.173 19.891 15.523 1.00 0.00 H new ATOM 0 HA SER A 103 -10.991 21.179 17.912 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.797 18.892 18.255 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.956 18.327 16.825 1.00 0.00 H new ATOM 0 HG SER A 103 -9.744 17.921 18.774 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.790 21.665 16.882 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.506 21.995 16.274 1.00 0.00 C ATOM 1573 C ASP A 104 -6.410 21.102 16.833 1.00 0.00 C ATOM 1574 O ASP A 104 -6.013 21.234 17.990 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.159 23.460 16.552 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.065 24.374 15.734 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.703 23.879 14.820 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.107 25.556 16.033 1.00 0.00 O ATOM 0 H ASP A 104 -9.020 22.211 17.712 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.581 21.836 15.198 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.275 23.675 17.614 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.115 23.649 16.301 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.917 20.189 15.999 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.854 19.272 16.408 1.00 0.00 C ATOM 1585 C ILE A 105 -3.708 19.305 15.415 1.00 0.00 C ATOM 1586 O ILE A 105 -3.911 19.175 14.209 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.400 17.852 16.521 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.403 17.781 17.676 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.252 16.875 16.776 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.160 16.450 17.617 1.00 0.00 C ATOM 0 H ILE A 105 -6.235 20.064 15.038 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.481 19.591 17.381 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.899 17.582 15.590 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.883 17.873 18.629 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.104 18.613 17.614 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.647 15.862 16.856 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.543 16.924 15.950 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.747 17.142 17.704 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.874 16.400 18.439 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.693 16.376 16.669 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.452 15.625 17.700 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.494 19.473 15.926 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.311 19.517 15.072 1.00 0.00 C ATOM 1604 C GLN A 106 -0.449 18.275 15.285 1.00 0.00 C ATOM 1605 O GLN A 106 -0.527 17.620 16.321 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.487 20.785 15.383 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.871 21.324 16.760 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.227 22.019 16.685 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -3.052 21.872 17.588 1.00 0.00 O ATOM 1610 NE2 GLN A 106 -2.510 22.767 15.655 1.00 0.00 N ATOM 0 H GLN A 106 -2.302 19.581 16.922 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.635 19.542 14.031 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.578 20.554 15.356 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.668 21.544 14.622 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.910 20.508 17.482 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.113 22.024 17.111 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.825 22.887 14.909 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.416 23.232 15.596 1.00 0.00 H new ATOM 1619 N PRO A 107 0.383 17.967 14.332 1.00 0.00 N ATOM 1620 CA PRO A 107 1.301 16.790 14.408 1.00 0.00 C ATOM 1621 C PRO A 107 2.250 16.882 15.604 1.00 0.00 C ATOM 1622 O PRO A 107 3.354 17.413 15.482 1.00 0.00 O ATOM 1623 CB PRO A 107 2.078 16.842 13.079 1.00 0.00 C ATOM 1624 CG PRO A 107 1.916 18.241 12.579 1.00 0.00 C ATOM 1625 CD PRO A 107 0.552 18.704 13.069 1.00 0.00 C ATOM 0 HA PRO A 107 0.759 15.855 14.548 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.130 16.598 13.229 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.682 16.121 12.364 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.708 18.886 12.960 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.973 18.276 11.491 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.524 19.782 13.225 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.236 18.465 12.354 1.00 0.00 H new ATOM 1633 N THR A 108 1.816 16.347 16.733 1.00 0.00 N ATOM 1634 CA THR A 108 2.636 16.367 17.939 1.00 0.00 C ATOM 1635 C THR A 108 2.042 15.465 19.014 1.00 0.00 C ATOM 1636 O THR A 108 0.824 15.413 19.185 1.00 0.00 O ATOM 1637 CB THR A 108 2.736 17.800 18.470 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.995 18.691 17.394 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.871 17.892 19.491 1.00 0.00 C ATOM 0 H THR A 108 0.908 15.896 16.843 1.00 0.00 H new ATOM 0 HA THR A 108 3.630 15.997 17.687 1.00 0.00 H new ATOM 0 HB THR A 108 1.795 18.072 18.948 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.615 18.270 16.763 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.940 18.913 19.867 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.671 17.213 20.320 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.812 17.616 19.015 1.00 0.00 H new ATOM 1647 N VAL A 109 2.908 14.765 19.740 1.00 0.00 N ATOM 1648 CA VAL A 109 2.457 13.882 20.806 1.00 0.00 C ATOM 1649 C VAL A 109 1.853 14.700 21.951 1.00 0.00 C ATOM 1650 O VAL A 109 0.946 14.248 22.635 1.00 0.00 O ATOM 1651 CB VAL A 109 3.625 13.045 21.326 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.624 13.950 22.045 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.100 11.985 22.295 1.00 0.00 C ATOM 0 H VAL A 109 3.919 14.792 19.610 1.00 0.00 H new ATOM 0 HA VAL A 109 1.693 13.215 20.406 1.00 0.00 H new ATOM 0 HB VAL A 109 4.122 12.555 20.489 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.456 13.351 22.415 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.999 14.702 21.351 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.131 14.443 22.883 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.932 11.387 22.666 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.601 12.473 23.133 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.391 11.338 21.778 1.00 0.00 H new ATOM 1663 N GLU A 110 2.395 15.889 22.164 1.00 0.00 N ATOM 1664 CA GLU A 110 1.922 16.747 23.246 1.00 0.00 C ATOM 1665 C GLU A 110 0.427 17.020 23.092 1.00 0.00 C ATOM 1666 O GLU A 110 -0.370 16.646 23.947 1.00 0.00 O ATOM 1667 CB GLU A 110 2.679 18.077 23.230 1.00 0.00 C ATOM 1668 CG GLU A 110 2.299 18.902 24.463 1.00 0.00 C ATOM 1669 CD GLU A 110 2.881 18.255 25.716 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.653 17.320 25.576 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.542 18.701 26.800 1.00 0.00 O ATOM 0 H GLU A 110 3.156 16.282 21.609 1.00 0.00 H new ATOM 0 HA GLU A 110 2.100 16.236 24.192 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.754 17.895 23.220 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.441 18.631 22.322 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.674 19.920 24.360 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.214 18.969 24.547 1.00 0.00 H new ATOM 1678 N SER A 111 0.054 17.672 22.000 1.00 0.00 N ATOM 1679 CA SER A 111 -1.347 17.996 21.763 1.00 0.00 C ATOM 1680 C SER A 111 -2.210 16.741 21.782 1.00 0.00 C ATOM 1681 O SER A 111 -3.415 16.813 22.014 1.00 0.00 O ATOM 1682 CB SER A 111 -1.493 18.686 20.402 1.00 0.00 C ATOM 1683 OG SER A 111 -2.854 19.043 20.198 1.00 0.00 O ATOM 0 H SER A 111 0.694 17.985 21.270 1.00 0.00 H new ATOM 0 HA SER A 111 -1.681 18.662 22.559 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.863 19.574 20.363 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.157 18.021 19.607 1.00 0.00 H new ATOM 0 HG SER A 111 -2.949 19.486 19.329 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.581 15.599 21.546 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.288 14.327 21.559 1.00 0.00 C ATOM 1691 C LEU A 112 -2.597 13.878 22.979 1.00 0.00 C ATOM 1692 O LEU A 112 -3.541 13.126 23.212 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.469 13.265 20.831 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.616 13.442 19.313 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.553 12.603 18.591 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.021 12.979 18.876 1.00 0.00 C ATOM 0 H LEU A 112 -0.584 15.527 21.343 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.237 14.463 21.041 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.420 13.344 21.115 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.804 12.270 21.124 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.482 14.493 19.056 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.659 12.730 17.514 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.440 12.931 18.899 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.684 11.552 18.847 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.127 13.104 17.798 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.155 11.928 19.134 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.776 13.577 19.386 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.778 14.318 23.916 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.963 13.938 25.309 1.00 0.00 C ATOM 1710 C LYS A 113 -3.372 14.283 25.771 1.00 0.00 C ATOM 1711 O LYS A 113 -3.866 15.385 25.534 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.947 14.673 26.191 1.00 0.00 C ATOM 1713 CG LYS A 113 0.458 14.138 25.911 1.00 0.00 C ATOM 1714 CD LYS A 113 1.472 14.871 26.790 1.00 0.00 C ATOM 1715 CE LYS A 113 2.875 14.327 26.514 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.863 15.047 27.366 1.00 0.00 N ATOM 0 H LYS A 113 -0.984 14.934 23.743 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.812 12.862 25.396 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.985 15.744 25.992 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.197 14.535 27.243 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.496 13.067 26.110 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.707 14.276 24.859 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.439 15.941 26.586 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.220 14.739 27.842 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.910 13.258 26.723 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.126 14.455 25.461 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.750 14.505 27.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.048 15.988 26.964 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.481 15.151 28.328 1.00 0.00 H new ATOM 1730 N GLY A 114 -4.018 13.330 26.443 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.370 13.540 26.944 1.00 0.00 C ATOM 1732 C GLY A 114 -6.403 13.264 25.863 1.00 0.00 C ATOM 1733 O GLY A 114 -7.589 13.095 26.150 1.00 0.00 O ATOM 0 H GLY A 114 -3.627 12.411 26.651 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.550 12.888 27.798 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.475 14.565 27.298 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.955 13.233 24.613 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.857 12.992 23.493 1.00 0.00 C ATOM 1739 C LYS A 115 -7.030 11.502 23.261 1.00 0.00 C ATOM 1740 O LYS A 115 -6.138 10.706 23.563 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.285 13.638 22.226 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.960 15.110 22.492 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.253 15.903 22.700 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.918 17.377 22.912 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.181 18.151 23.080 1.00 0.00 N ATOM 0 H LYS A 115 -4.979 13.371 24.351 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.828 13.429 23.727 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.385 13.109 21.912 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.003 13.557 21.410 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.325 15.197 23.373 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.400 15.525 21.653 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.906 15.788 21.835 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.796 15.515 23.562 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.286 17.495 23.792 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.354 17.760 22.061 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.956 19.156 23.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.768 18.047 22.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.702 17.791 23.905 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.189 11.118 22.729 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.474 9.708 22.469 1.00 0.00 C ATOM 1761 C ARG A 116 -8.162 9.366 21.022 1.00 0.00 C ATOM 1762 O ARG A 116 -8.503 10.114 20.106 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.944 9.411 22.758 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.221 9.615 24.249 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.694 9.325 24.539 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.542 10.313 23.879 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.779 11.496 24.435 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.249 11.792 25.591 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.541 12.362 23.827 1.00 0.00 N ATOM 0 H ARG A 116 -8.941 11.758 22.471 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.847 9.100 23.122 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.582 10.067 22.165 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.183 8.387 22.469 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.586 8.956 24.841 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.977 10.637 24.539 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.950 8.324 24.191 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.871 9.344 25.614 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.960 10.091 22.975 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.653 11.115 26.067 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.431 12.700 26.018 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.955 12.131 22.924 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.723 13.270 24.254 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.500 8.230 20.815 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.132 7.793 19.472 1.00 0.00 C ATOM 1785 C VAL A 117 -7.610 6.370 19.221 1.00 0.00 C ATOM 1786 O VAL A 117 -7.480 5.501 20.078 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.616 7.869 19.290 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.220 7.185 17.976 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.181 9.335 19.252 1.00 0.00 C ATOM 0 H VAL A 117 -7.208 7.597 21.559 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.613 8.456 18.752 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.126 7.364 20.122 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.139 7.240 17.848 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.529 6.140 18.002 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.710 7.688 17.142 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.100 9.391 19.122 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.673 9.839 18.420 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.460 9.822 20.187 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.167 6.135 18.036 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.658 4.805 17.680 1.00 0.00 C ATOM 1801 C GLY A 118 -7.720 4.128 16.695 1.00 0.00 C ATOM 1802 O GLY A 118 -7.211 4.759 15.766 1.00 0.00 O ATOM 0 H GLY A 118 -8.290 6.841 17.310 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.751 4.195 18.578 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.654 4.885 17.244 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.484 2.830 16.897 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.600 2.074 16.016 1.00 0.00 C ATOM 1808 C VAL A 119 -7.273 0.779 15.578 1.00 0.00 C ATOM 1809 O VAL A 119 -8.228 0.316 16.201 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.289 1.755 16.741 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.476 0.749 15.919 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.479 3.041 16.914 1.00 0.00 C ATOM 0 H VAL A 119 -7.891 2.286 17.658 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.386 2.677 15.134 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.512 1.327 17.718 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.544 0.524 16.438 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.052 -0.168 15.794 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.253 1.174 14.940 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.545 2.816 17.430 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.259 3.467 15.935 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.054 3.757 17.501 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.758 0.187 14.500 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.312 -1.059 13.996 1.00 0.00 C ATOM 1824 C LEU A 120 -6.579 -2.255 14.593 1.00 0.00 C ATOM 1825 O LEU A 120 -5.382 -2.434 14.382 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.181 -1.101 12.467 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.884 -2.349 11.921 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.393 -2.263 12.202 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.647 -2.452 10.413 1.00 0.00 C ATOM 0 H LEU A 120 -5.967 0.549 13.968 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.363 -1.109 14.282 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.620 -0.204 12.030 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.129 -1.111 12.183 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.479 -3.233 12.413 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.887 -3.153 11.812 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.560 -2.198 13.277 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.804 -1.378 11.717 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.147 -3.340 10.026 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.047 -1.566 9.920 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.577 -2.524 10.217 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.312 -3.077 15.337 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.725 -4.254 15.962 1.00 0.00 C ATOM 1843 C GLN A 121 -5.968 -5.089 14.935 1.00 0.00 C ATOM 1844 O GLN A 121 -6.234 -5.000 13.737 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.824 -5.105 16.608 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.193 -6.306 17.316 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.246 -7.044 18.134 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.314 -6.497 18.408 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -8.007 -8.259 18.545 1.00 0.00 N ATOM 0 H GLN A 121 -8.307 -2.950 15.520 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.024 -3.923 16.728 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.390 -4.506 17.321 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.528 -5.446 15.849 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.753 -6.981 16.582 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.385 -5.971 17.966 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.121 -8.710 18.316 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.706 -8.758 19.095 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.028 -5.896 15.415 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.241 -6.750 14.526 1.00 0.00 C ATOM 1860 C GLY A 122 -3.357 -5.915 13.613 1.00 0.00 C ATOM 1861 O GLY A 122 -3.362 -6.090 12.396 1.00 0.00 O ATOM 0 H GLY A 122 -4.792 -5.978 16.404 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.624 -7.426 15.117 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.908 -7.369 13.926 1.00 0.00 H new ATOM 1865 N THR A 123 -2.610 -4.990 14.206 1.00 0.00 N ATOM 1866 CA THR A 123 -1.720 -4.121 13.440 1.00 0.00 C ATOM 1867 C THR A 123 -0.504 -3.721 14.268 1.00 0.00 C ATOM 1868 O THR A 123 -0.467 -3.942 15.477 1.00 0.00 O ATOM 1869 CB THR A 123 -2.479 -2.874 12.990 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.950 -2.177 14.133 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.655 -3.277 12.101 1.00 0.00 C ATOM 0 H THR A 123 -2.602 -4.822 15.212 1.00 0.00 H new ATOM 0 HA THR A 123 -1.371 -4.669 12.565 1.00 0.00 H new ATOM 0 HB THR A 123 -1.814 -2.226 12.420 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.800 -2.567 14.426 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.193 -2.384 11.783 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.283 -3.808 11.225 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.328 -3.926 12.661 1.00 0.00 H new ATOM 1879 N THR A 124 0.483 -3.126 13.609 1.00 0.00 N ATOM 1880 CA THR A 124 1.690 -2.685 14.297 1.00 0.00 C ATOM 1881 C THR A 124 1.403 -1.438 15.131 1.00 0.00 C ATOM 1882 O THR A 124 2.088 -1.169 16.118 1.00 0.00 O ATOM 1883 CB THR A 124 2.794 -2.383 13.282 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.365 -1.346 12.415 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.094 -3.641 12.466 1.00 0.00 C ATOM 0 H THR A 124 0.472 -2.939 12.606 1.00 0.00 H new ATOM 0 HA THR A 124 2.021 -3.485 14.960 1.00 0.00 H new ATOM 0 HB THR A 124 3.696 -2.068 13.807 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.254 -1.702 11.509 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.881 -3.426 11.743 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.422 -4.438 13.133 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.193 -3.957 11.940 1.00 0.00 H new ATOM 1893 N GLN A 125 0.396 -0.673 14.717 1.00 0.00 N ATOM 1894 CA GLN A 125 0.047 0.553 15.430 1.00 0.00 C ATOM 1895 C GLN A 125 -0.354 0.238 16.863 1.00 0.00 C ATOM 1896 O GLN A 125 0.217 0.780 17.805 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.118 1.248 14.720 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.647 1.790 13.370 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.816 2.427 12.625 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.920 2.517 13.162 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.637 2.879 11.414 1.00 0.00 N ATOM 0 H GLN A 125 -0.185 -0.876 13.904 1.00 0.00 H new ATOM 0 HA GLN A 125 0.917 1.209 15.441 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.939 0.546 14.575 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.499 2.062 15.337 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.143 2.526 13.520 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.222 0.983 12.773 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.721 2.803 10.972 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.413 3.308 10.910 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.336 -0.641 17.026 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.793 -1.008 18.359 1.00 0.00 C ATOM 1912 C GLU A 126 -0.638 -1.548 19.191 1.00 0.00 C ATOM 1913 O GLU A 126 -0.376 -1.060 20.294 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.879 -2.088 18.251 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.407 -2.432 19.647 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.462 -3.528 19.553 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.560 -4.138 18.504 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.149 -3.748 20.536 1.00 0.00 O ATOM 0 H GLU A 126 -1.825 -1.107 16.262 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.196 -0.119 18.844 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.695 -1.735 17.620 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.472 -2.980 17.776 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.586 -2.761 20.284 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.835 -1.544 20.112 1.00 0.00 H new ATOM 1925 N THR A 127 0.049 -2.559 18.666 1.00 0.00 N ATOM 1926 CA THR A 127 1.169 -3.157 19.392 1.00 0.00 C ATOM 1927 C THR A 127 2.253 -2.119 19.657 1.00 0.00 C ATOM 1928 O THR A 127 2.691 -1.947 20.793 1.00 0.00 O ATOM 1929 CB THR A 127 1.756 -4.306 18.568 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.711 -5.175 18.150 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.762 -5.084 19.416 1.00 0.00 C ATOM 0 H THR A 127 -0.144 -2.977 17.756 1.00 0.00 H new ATOM 0 HA THR A 127 0.804 -3.534 20.347 1.00 0.00 H new ATOM 0 HB THR A 127 2.261 -3.900 17.691 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.344 -4.859 17.298 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.179 -5.901 18.828 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.565 -4.417 19.731 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.261 -5.489 20.295 1.00 0.00 H new ATOM 1939 N PHE A 128 2.664 -1.420 18.610 1.00 0.00 N ATOM 1940 CA PHE A 128 3.687 -0.391 18.744 1.00 0.00 C ATOM 1941 C PHE A 128 3.206 0.721 19.666 1.00 0.00 C ATOM 1942 O PHE A 128 3.949 1.206 20.521 1.00 0.00 O ATOM 1943 CB PHE A 128 4.033 0.191 17.373 1.00 0.00 C ATOM 1944 CG PHE A 128 5.196 1.147 17.512 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.470 0.656 17.823 1.00 0.00 C ATOM 1946 CD2 PHE A 128 5.004 2.522 17.321 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.550 1.539 17.945 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.083 3.403 17.443 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.356 2.912 17.756 1.00 0.00 C ATOM 0 H PHE A 128 2.308 -1.544 17.662 1.00 0.00 H new ATOM 0 HA PHE A 128 4.578 -0.847 19.175 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.288 -0.610 16.679 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.169 0.710 16.957 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.620 -0.404 17.969 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.022 2.901 17.079 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.533 1.160 18.185 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.934 4.463 17.296 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.189 3.593 17.852 1.00 0.00 H new ATOM 1959 N GLY A 129 1.955 1.136 19.482 1.00 0.00 N ATOM 1960 CA GLY A 129 1.387 2.203 20.291 1.00 0.00 C ATOM 1961 C GLY A 129 1.347 1.822 21.761 1.00 0.00 C ATOM 1962 O GLY A 129 1.701 2.620 22.630 1.00 0.00 O ATOM 0 H GLY A 129 1.321 0.750 18.783 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.977 3.111 20.165 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.378 2.427 19.944 1.00 0.00 H new ATOM 1966 N ASN A 130 0.919 0.595 22.038 1.00 0.00 N ATOM 1967 CA ASN A 130 0.842 0.114 23.412 1.00 0.00 C ATOM 1968 C ASN A 130 2.103 0.469 24.180 1.00 0.00 C ATOM 1969 O ASN A 130 2.136 0.389 25.409 1.00 0.00 O ATOM 1970 CB ASN A 130 0.650 -1.404 23.426 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.754 -1.756 22.943 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.643 -0.905 22.943 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.006 -2.968 22.529 1.00 0.00 N ATOM 0 H ASN A 130 0.622 -0.081 21.334 1.00 0.00 H new ATOM 0 HA ASN A 130 -0.010 0.595 23.893 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.394 -1.879 22.786 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.804 -1.789 24.434 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.942 -3.212 22.204 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.267 -3.671 22.530 1.00 0.00 H new ATOM 1980 N GLU A 131 3.148 0.859 23.453 1.00 0.00 N ATOM 1981 CA GLU A 131 4.411 1.229 24.078 1.00 0.00 C ATOM 1982 C GLU A 131 4.837 2.623 23.640 1.00 0.00 C ATOM 1983 O GLU A 131 5.467 3.357 24.399 1.00 0.00 O ATOM 1984 CB GLU A 131 5.491 0.216 23.685 1.00 0.00 C ATOM 1985 CG GLU A 131 6.794 0.544 24.421 1.00 0.00 C ATOM 1986 CD GLU A 131 7.859 -0.496 24.090 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.642 -1.265 23.168 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.876 -0.508 24.764 1.00 0.00 O ATOM 0 H GLU A 131 3.143 0.926 22.435 1.00 0.00 H new ATOM 0 HA GLU A 131 4.280 1.228 25.160 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.165 -0.794 23.934 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.654 0.242 22.607 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.142 1.536 24.135 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.618 0.566 25.496 1.00 0.00 H new ATOM 1995 N HIS A 132 4.537 2.971 22.394 1.00 0.00 N ATOM 1996 CA HIS A 132 4.923 4.267 21.871 1.00 0.00 C ATOM 1997 C HIS A 132 4.055 5.381 22.433 1.00 0.00 C ATOM 1998 O HIS A 132 4.558 6.384 22.926 1.00 0.00 O ATOM 1999 CB HIS A 132 4.801 4.263 20.336 1.00 0.00 C ATOM 2000 CG HIS A 132 5.711 5.311 19.744 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.019 5.029 19.383 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.519 6.635 19.456 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.560 6.162 18.903 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.688 7.173 18.925 1.00 0.00 N ATOM 0 H HIS A 132 4.032 2.377 21.736 1.00 0.00 H new ATOM 0 HA HIS A 132 5.955 4.451 22.171 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.062 3.280 19.945 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.769 4.459 20.044 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.486 4.126 19.466 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.600 7.180 19.616 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.575 6.244 18.544 1.00 0.00 H new ATOM 2013 N TRP A 133 2.741 5.195 22.347 1.00 0.00 N ATOM 2014 CA TRP A 133 1.797 6.193 22.842 1.00 0.00 C ATOM 2015 C TRP A 133 1.275 5.824 24.224 1.00 0.00 C ATOM 2016 O TRP A 133 0.313 6.412 24.708 1.00 0.00 O ATOM 2017 CB TRP A 133 0.624 6.321 21.866 1.00 0.00 C ATOM 2018 CG TRP A 133 1.141 6.418 20.464 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.895 5.521 19.483 1.00 0.00 C ATOM 2020 CD2 TRP A 133 1.986 7.448 19.873 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.533 5.933 18.327 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.220 7.115 18.518 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.566 8.627 20.375 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.001 7.923 17.691 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.353 9.442 19.547 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.571 9.091 18.207 1.00 0.00 C ATOM 0 H TRP A 133 2.307 4.366 21.941 1.00 0.00 H new ATOM 0 HA TRP A 133 2.320 7.146 22.920 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.036 5.459 21.961 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.032 7.204 22.107 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.297 4.627 19.585 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.500 5.426 17.443 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.404 8.907 21.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.164 7.648 16.659 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.793 10.345 19.944 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.178 9.722 17.575 1.00 0.00 H new ATOM 2037 N ALA A 134 1.914 4.857 24.845 1.00 0.00 N ATOM 2038 CA ALA A 134 1.514 4.413 26.179 1.00 0.00 C ATOM 2039 C ALA A 134 2.135 5.315 27.249 1.00 0.00 C ATOM 2040 O ALA A 134 1.430 5.867 28.088 1.00 0.00 O ATOM 2041 CB ALA A 134 1.954 2.955 26.405 1.00 0.00 C ATOM 0 H ALA A 134 2.714 4.358 24.455 1.00 0.00 H new ATOM 0 HA ALA A 134 0.428 4.474 26.254 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.651 2.634 27.402 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.485 2.314 25.659 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.038 2.884 26.315 1.00 0.00 H new ATOM 2047 N PRO A 135 3.434 5.450 27.236 1.00 0.00 N ATOM 2048 CA PRO A 135 4.166 6.285 28.226 1.00 0.00 C ATOM 2049 C PRO A 135 3.954 7.778 27.981 1.00 0.00 C ATOM 2050 O PRO A 135 4.349 8.609 28.797 1.00 0.00 O ATOM 2051 CB PRO A 135 5.638 5.894 28.017 1.00 0.00 C ATOM 2052 CG PRO A 135 5.720 5.418 26.603 1.00 0.00 C ATOM 2053 CD PRO A 135 4.359 4.819 26.272 1.00 0.00 C ATOM 0 HA PRO A 135 3.820 6.114 29.245 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.299 6.744 28.185 1.00 0.00 H new ATOM 0 HB3 PRO A 135 5.941 5.112 28.714 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.956 6.241 25.929 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.510 4.675 26.488 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.069 5.035 25.244 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.366 3.734 26.380 1.00 0.00 H new ATOM 2061 N LYS A 136 3.353 8.107 26.844 1.00 0.00 N ATOM 2062 CA LYS A 136 3.114 9.500 26.493 1.00 0.00 C ATOM 2063 C LYS A 136 1.845 10.009 27.164 1.00 0.00 C ATOM 2064 O LYS A 136 1.549 11.205 27.128 1.00 0.00 O ATOM 2065 CB LYS A 136 2.984 9.634 24.977 1.00 0.00 C ATOM 2066 CG LYS A 136 4.173 8.960 24.290 1.00 0.00 C ATOM 2067 CD LYS A 136 5.467 9.701 24.633 1.00 0.00 C ATOM 2068 CE LYS A 136 6.632 9.073 23.872 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.880 9.833 24.168 1.00 0.00 N ATOM 0 H LYS A 136 3.024 7.432 26.153 1.00 0.00 H new ATOM 0 HA LYS A 136 3.957 10.097 26.840 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.053 9.178 24.642 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.941 10.687 24.699 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.245 7.920 24.608 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.024 8.954 23.210 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.375 10.755 24.372 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.652 9.653 25.706 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.751 8.029 24.162 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.430 9.085 22.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.676 9.408 23.651 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.763 10.823 23.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.073 9.799 25.189 1.00 0.00 H new ATOM 2083 N GLY A 137 1.096 9.096 27.775 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.140 9.470 28.451 1.00 0.00 C ATOM 2085 C GLY A 137 -1.274 9.660 27.457 1.00 0.00 C ATOM 2086 O GLY A 137 -2.151 10.500 27.652 1.00 0.00 O ATOM 0 H GLY A 137 1.321 8.102 27.816 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.411 8.699 29.173 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.014 10.392 29.012 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.252 8.873 26.383 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.285 8.955 25.351 1.00 0.00 C ATOM 2092 C ILE A 138 -3.179 7.723 25.390 1.00 0.00 C ATOM 2093 O ILE A 138 -2.704 6.601 25.548 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.646 9.085 23.974 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.927 10.432 23.868 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.726 8.995 22.894 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.060 10.453 22.608 1.00 0.00 C ATOM 0 H ILE A 138 -0.532 8.173 26.204 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.894 9.837 25.546 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.927 8.278 23.833 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.655 11.243 23.834 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.308 10.596 24.750 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.266 9.088 21.910 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.234 8.034 22.967 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.449 9.799 23.034 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.451 11.413 22.534 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.678 9.652 22.660 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.690 10.309 21.730 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.486 7.944 25.249 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.443 6.842 25.271 1.00 0.00 C ATOM 2111 C GLU A 139 -5.610 6.263 23.872 1.00 0.00 C ATOM 2112 O GLU A 139 -5.848 6.991 22.909 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.794 7.331 25.789 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.758 6.149 25.899 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.091 6.616 26.473 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.133 7.713 27.005 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -10.050 5.869 26.373 1.00 0.00 O ATOM 0 H GLU A 139 -4.902 8.867 25.120 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.065 6.065 25.935 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.672 7.806 26.763 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.202 8.085 25.116 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.912 5.702 24.917 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.328 5.377 26.537 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.493 4.940 23.765 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.636 4.261 22.478 1.00 0.00 C ATOM 2126 C ILE A 140 -6.675 3.159 22.559 1.00 0.00 C ATOM 2127 O ILE A 140 -6.733 2.414 23.539 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.288 3.675 22.058 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.781 2.724 23.145 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.274 4.799 21.850 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.471 2.080 22.694 1.00 0.00 C ATOM 0 H ILE A 140 -5.300 4.319 24.551 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.968 4.988 21.736 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.412 3.127 21.124 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.628 3.269 24.076 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.526 1.954 23.345 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.316 4.374 21.551 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.632 5.472 21.071 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.150 5.354 22.780 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.112 1.403 23.470 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.639 1.521 21.774 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.726 2.856 22.516 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.506 3.056 21.525 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.551 2.031 21.492 1.00 0.00 C ATOM 2145 C VAL A 141 -8.395 1.172 20.245 1.00 0.00 C ATOM 2146 O VAL A 141 -8.213 1.683 19.140 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.932 2.684 21.505 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -11.002 1.621 21.237 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.176 3.324 22.871 1.00 0.00 C ATOM 0 H VAL A 141 -7.479 3.662 20.705 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.453 1.400 22.375 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.982 3.450 20.731 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.988 2.086 21.246 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.825 1.164 20.263 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.955 0.855 22.011 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.161 3.791 22.883 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.128 2.558 23.645 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.414 4.080 23.060 1.00 0.00 H new ATOM 2159 N SER A 142 -8.468 -0.144 20.425 1.00 0.00 N ATOM 2160 CA SER A 142 -8.332 -1.069 19.305 1.00 0.00 C ATOM 2161 C SER A 142 -9.696 -1.504 18.794 1.00 0.00 C ATOM 2162 O SER A 142 -10.542 -1.961 19.561 1.00 0.00 O ATOM 2163 CB SER A 142 -7.542 -2.301 19.746 1.00 0.00 C ATOM 2164 OG SER A 142 -7.101 -3.013 18.599 1.00 0.00 O ATOM 0 H SER A 142 -8.619 -0.591 21.329 1.00 0.00 H new ATOM 0 HA SER A 142 -7.803 -0.557 18.501 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.687 -2.001 20.352 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.165 -2.943 20.369 1.00 0.00 H new ATOM 0 HG SER A 142 -7.024 -2.397 17.841 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.907 -1.357 17.487 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.177 -1.736 16.868 1.00 0.00 C ATOM 2172 C TYR A 143 -10.985 -2.948 15.973 1.00 0.00 C ATOM 2173 O TYR A 143 -9.891 -3.197 15.468 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.741 -0.577 16.054 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.197 0.518 16.987 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.442 0.419 17.622 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.381 1.630 17.217 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.870 1.434 18.485 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.809 2.645 18.081 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.054 2.547 18.715 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.475 3.548 19.566 1.00 0.00 O ATOM 0 H TYR A 143 -9.217 -0.979 16.837 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.883 -1.986 17.660 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.982 -0.195 15.371 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.576 -0.920 15.443 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.071 -0.441 17.445 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.421 1.706 16.728 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.830 1.358 18.974 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.179 3.504 18.259 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.182 4.070 19.132 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.055 -3.716 15.784 1.00 0.00 N ATOM 2192 CA GLN A 144 -11.996 -4.914 14.944 1.00 0.00 C ATOM 2193 C GLN A 144 -12.720 -4.682 13.628 1.00 0.00 C ATOM 2194 O GLN A 144 -12.899 -5.610 12.836 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.631 -6.093 15.678 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.759 -6.476 16.877 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.419 -7.604 17.663 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.510 -7.428 18.206 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.820 -8.760 17.756 1.00 0.00 N ATOM 0 H GLN A 144 -12.969 -3.534 16.198 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.950 -5.137 14.733 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.634 -5.829 16.013 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.734 -6.943 15.003 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.773 -6.789 16.535 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.612 -5.610 17.522 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.916 -8.904 17.305 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.256 -9.520 18.279 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.141 -3.442 13.396 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.854 -3.101 12.164 1.00 0.00 C ATOM 2210 C GLY A 145 -13.266 -1.851 11.522 1.00 0.00 C ATOM 2211 O GLY A 145 -13.076 -0.830 12.184 1.00 0.00 O ATOM 0 H GLY A 145 -13.004 -2.661 14.037 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.797 -3.935 11.464 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.910 -2.940 12.383 1.00 0.00 H new ATOM 2215 N GLN A 146 -12.979 -1.938 10.227 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.417 -0.803 9.506 1.00 0.00 C ATOM 2217 C GLN A 146 -13.427 0.340 9.442 1.00 0.00 C ATOM 2218 O GLN A 146 -13.083 1.499 9.677 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.029 -1.228 8.087 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.371 -0.053 7.359 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.054 0.307 8.037 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.310 -0.578 8.454 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.724 1.561 8.177 1.00 0.00 N ATOM 0 H GLN A 146 -13.125 -2.774 9.661 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.529 -0.459 10.036 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.344 -2.075 8.125 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.913 -1.558 7.541 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.193 -0.314 6.316 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.039 0.808 7.363 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.344 2.293 7.830 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.846 1.809 8.634 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.671 0.010 9.110 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.719 1.018 9.009 1.00 0.00 C ATOM 2234 C ASP A 147 -16.081 1.553 10.390 1.00 0.00 C ATOM 2235 O ASP A 147 -16.586 2.667 10.524 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.962 0.416 8.351 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.697 0.156 6.872 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.719 0.679 6.365 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.476 -0.563 6.269 1.00 0.00 O ATOM 0 H ASP A 147 -14.976 -0.942 8.907 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.348 1.841 8.398 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.232 -0.515 8.849 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.807 1.095 8.463 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.816 0.753 11.413 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.114 1.153 12.780 1.00 0.00 C ATOM 2246 C ASN A 148 -15.270 2.358 13.183 1.00 0.00 C ATOM 2247 O ASN A 148 -15.726 3.238 13.923 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.842 -0.010 13.742 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.159 0.409 15.174 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.484 1.569 15.426 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.089 -0.473 16.133 1.00 0.00 N ATOM 0 H ASN A 148 -15.397 -0.173 11.323 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.168 1.427 12.834 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.449 -0.872 13.464 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.799 -0.318 13.667 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.304 -0.201 17.092 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.820 -1.434 15.923 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.027 2.382 12.710 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.126 3.487 13.040 1.00 0.00 C ATOM 2260 C ILE A 149 -13.616 4.799 12.428 1.00 0.00 C ATOM 2261 O ILE A 149 -13.673 5.829 13.102 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.720 3.175 12.522 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.144 1.991 13.305 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.818 4.397 12.715 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.855 1.513 12.632 1.00 0.00 C ATOM 0 H ILE A 149 -13.624 1.664 12.108 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.106 3.600 14.124 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.771 2.926 11.462 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.942 2.286 14.335 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.870 1.179 13.343 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.817 4.173 12.346 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.228 5.243 12.162 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.766 4.647 13.775 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.445 0.671 13.189 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.072 1.202 11.610 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.129 2.326 12.617 1.00 0.00 H new ATOM 2277 N TYR A 150 -13.977 4.748 11.153 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.462 5.933 10.456 1.00 0.00 C ATOM 2279 C TYR A 150 -15.758 6.422 11.087 1.00 0.00 C ATOM 2280 O TYR A 150 -15.989 7.627 11.203 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.692 5.623 8.976 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.362 5.408 8.289 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.458 6.469 8.171 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.031 4.149 7.772 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.225 6.272 7.537 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.802 3.953 7.138 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.899 5.015 7.020 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.690 4.821 6.389 1.00 0.00 O ATOM 0 H TYR A 150 -13.944 3.903 10.582 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.708 6.715 10.540 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.314 4.734 8.873 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.229 6.444 8.501 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.711 7.441 8.569 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.727 3.328 7.864 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.526 7.091 7.448 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.549 2.982 6.739 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.097 5.577 6.579 1.00 0.00 H new ATOM 2298 N SER A 151 -16.606 5.478 11.491 1.00 0.00 N ATOM 2299 CA SER A 151 -17.882 5.825 12.111 1.00 0.00 C ATOM 2300 C SER A 151 -17.646 6.612 13.392 1.00 0.00 C ATOM 2301 O SER A 151 -18.332 7.600 13.662 1.00 0.00 O ATOM 2302 CB SER A 151 -18.672 4.554 12.416 1.00 0.00 C ATOM 2303 OG SER A 151 -17.914 3.729 13.287 1.00 0.00 O ATOM 0 H SER A 151 -16.435 4.476 11.401 1.00 0.00 H new ATOM 0 HA SER A 151 -18.455 6.444 11.420 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.627 4.807 12.876 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.895 4.020 11.492 1.00 0.00 H new ATOM 0 HG SER A 151 -16.962 3.938 13.189 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.670 6.172 14.179 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.353 6.856 15.436 1.00 0.00 C ATOM 2311 C ASP A 152 -15.869 8.273 15.144 1.00 0.00 C ATOM 2312 O ASP A 152 -16.296 9.232 15.793 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.265 6.081 16.192 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.891 4.962 17.017 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.108 4.890 17.059 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.150 4.206 17.609 1.00 0.00 O ATOM 0 H ASP A 152 -16.090 5.358 13.977 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.251 6.903 16.053 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.548 5.664 15.485 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.713 6.758 16.844 1.00 0.00 H new ATOM 2321 N LEU A 153 -14.968 8.402 14.167 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.437 9.714 13.815 1.00 0.00 C ATOM 2323 C LEU A 153 -15.569 10.646 13.408 1.00 0.00 C ATOM 2324 O LEU A 153 -15.651 11.779 13.882 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.448 9.568 12.653 1.00 0.00 C ATOM 2326 CG LEU A 153 -12.981 10.954 12.197 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.367 11.706 13.383 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -11.935 10.800 11.095 1.00 0.00 C ATOM 0 H LEU A 153 -14.598 7.627 13.616 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.926 10.136 14.681 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.592 8.969 12.964 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.921 9.042 11.824 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.833 11.516 11.815 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.035 12.692 13.057 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.113 11.816 14.170 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.515 11.145 13.767 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.602 11.785 10.769 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.084 10.237 11.478 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.372 10.267 10.250 1.00 0.00 H new ATOM 2340 N THR A 154 -16.443 10.164 12.536 1.00 0.00 N ATOM 2341 CA THR A 154 -17.572 10.971 12.080 1.00 0.00 C ATOM 2342 C THR A 154 -18.491 11.294 13.252 1.00 0.00 C ATOM 2343 O THR A 154 -19.239 12.271 13.219 1.00 0.00 O ATOM 2344 CB THR A 154 -18.361 10.207 11.012 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.471 9.758 10.000 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.418 11.129 10.399 1.00 0.00 C ATOM 0 H THR A 154 -16.396 9.229 12.132 1.00 0.00 H new ATOM 0 HA THR A 154 -17.190 11.899 11.655 1.00 0.00 H new ATOM 0 HB THR A 154 -18.855 9.348 11.467 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.005 8.953 10.308 1.00 0.00 H new ATOM 0 HG21 THR A 154 -19.979 10.585 9.639 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.099 11.470 11.178 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.929 11.990 9.942 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.433 10.464 14.295 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.267 10.675 15.475 1.00 0.00 C ATOM 2356 C ALA A 155 -18.548 11.557 16.488 1.00 0.00 C ATOM 2357 O ALA A 155 -19.173 12.135 17.378 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.608 9.330 16.116 1.00 0.00 C ATOM 0 H ALA A 155 -17.823 9.648 14.345 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.185 11.174 15.166 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.230 9.494 16.996 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.148 8.712 15.399 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.689 8.824 16.411 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.229 11.657 16.351 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.434 12.472 17.265 1.00 0.00 C ATOM 2366 C GLY A 156 -16.015 11.666 18.492 1.00 0.00 C ATOM 2367 O GLY A 156 -15.508 12.221 19.465 1.00 0.00 O ATOM 0 H GLY A 156 -16.691 11.188 15.622 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.548 12.844 16.750 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.011 13.343 17.577 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.222 10.354 18.431 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.856 9.476 19.536 1.00 0.00 C ATOM 2373 C ARG A 157 -14.344 9.386 19.669 1.00 0.00 C ATOM 2374 O ARG A 157 -13.824 8.980 20.709 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.443 8.083 19.321 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.957 8.129 19.534 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.550 6.744 19.274 1.00 0.00 C ATOM 2378 NE ARG A 157 -19.995 6.770 19.472 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.526 6.588 20.678 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.749 6.385 21.708 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.820 6.613 20.831 1.00 0.00 N ATOM 0 H ARG A 157 -16.639 9.878 17.632 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.263 9.895 20.456 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.217 7.733 18.314 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -15.989 7.374 20.014 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.182 8.448 20.552 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.407 8.861 18.864 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.321 6.427 18.257 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.097 6.014 19.945 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.608 6.930 18.673 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.736 6.366 21.587 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.155 6.245 22.633 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.426 6.772 20.026 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.227 6.473 21.756 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.636 9.762 18.606 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.171 9.729 18.609 1.00 0.00 C ATOM 2397 C ILE A 158 -11.607 11.072 18.157 1.00 0.00 C ATOM 2398 O ILE A 158 -12.109 11.688 17.218 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.677 8.615 17.703 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.261 8.800 16.300 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.114 7.260 18.263 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.608 7.811 15.328 1.00 0.00 C ATOM 0 H ILE A 158 -14.049 10.092 17.734 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.825 9.537 19.625 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.589 8.649 17.652 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.339 8.643 16.322 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.094 9.822 15.959 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.757 6.464 17.609 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.695 7.126 19.260 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.202 7.223 18.319 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.029 7.949 14.332 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.533 7.989 15.296 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.797 6.792 15.664 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.565 11.529 18.840 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.942 12.801 18.497 1.00 0.00 C ATOM 2416 C ASP A 159 -9.140 12.692 17.207 1.00 0.00 C ATOM 2417 O ASP A 159 -8.966 13.681 16.497 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.027 13.254 19.636 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.863 13.665 20.847 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.057 13.849 20.684 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.298 13.792 21.920 1.00 0.00 O ATOM 0 H ASP A 159 -10.137 11.043 19.628 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.733 13.536 18.346 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.347 12.447 19.910 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.412 14.092 19.308 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.658 11.489 16.921 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.870 11.263 15.717 1.00 0.00 C ATOM 2428 C ALA A 160 -7.521 9.790 15.565 1.00 0.00 C ATOM 2429 O ALA A 160 -7.477 9.058 16.545 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.572 12.084 15.786 1.00 0.00 C ATOM 0 H ALA A 160 -8.797 10.662 17.501 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.464 11.574 14.857 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.985 11.913 14.884 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.815 13.144 15.865 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.994 11.779 16.658 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.259 9.365 14.329 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.898 7.976 14.069 1.00 0.00 C ATOM 2438 C ALA A 161 -5.637 7.918 13.219 1.00 0.00 C ATOM 2439 O ALA A 161 -5.483 8.677 12.258 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.038 7.259 13.352 1.00 0.00 C ATOM 0 H ALA A 161 -7.290 9.959 13.500 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.712 7.479 15.021 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.755 6.223 13.164 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.932 7.284 13.975 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.242 7.757 12.404 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.726 7.013 13.575 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.482 6.875 12.833 1.00 0.00 C ATOM 2448 C PHE A 162 -3.666 5.956 11.638 1.00 0.00 C ATOM 2449 O PHE A 162 -3.721 4.734 11.775 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.393 6.295 13.745 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.951 7.345 14.740 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.296 8.498 14.289 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.200 7.171 16.106 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.889 9.475 15.204 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.793 8.148 17.021 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.138 9.300 16.571 1.00 0.00 C ATOM 0 H PHE A 162 -4.827 6.374 14.363 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.186 7.863 12.480 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.773 5.419 14.270 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.543 5.965 13.148 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.105 8.633 13.235 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.706 6.283 16.454 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.383 10.364 14.856 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.984 8.013 18.075 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.825 10.054 17.278 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.764 6.559 10.452 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.944 5.786 9.219 1.00 0.00 C ATOM 2468 C GLN A 163 -2.973 6.267 8.145 1.00 0.00 C ATOM 2469 O GLN A 163 -2.400 7.340 8.255 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.387 5.908 8.729 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.582 5.022 7.496 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.060 4.922 7.156 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.765 5.930 7.139 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.577 3.751 6.888 1.00 0.00 N ATOM 0 H GLN A 163 -3.723 7.569 10.318 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.734 4.737 9.428 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.077 5.609 9.518 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.613 6.946 8.484 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.033 5.436 6.650 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.176 4.028 7.684 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.988 2.918 6.903 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.569 3.671 6.664 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.820 5.472 7.093 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.933 5.826 5.994 1.00 0.00 C ATOM 2485 C ASP A 164 -2.540 6.946 5.155 1.00 0.00 C ATOM 2486 O ASP A 164 -3.762 7.094 5.079 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.672 4.608 5.113 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.782 3.616 5.852 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.196 4.004 6.849 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.700 2.482 5.410 1.00 0.00 O ATOM 0 H ASP A 164 -3.299 4.579 6.979 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.989 6.173 6.415 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.616 4.133 4.844 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.194 4.916 4.183 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.680 7.738 4.527 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.146 8.839 3.693 1.00 0.00 C ATOM 2497 C GLU A 165 -2.887 8.330 2.464 1.00 0.00 C ATOM 2498 O GLU A 165 -4.030 8.721 2.212 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.955 9.695 3.242 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.368 10.437 4.445 1.00 0.00 C ATOM 2501 CD GLU A 165 0.867 11.225 4.025 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.207 11.176 2.855 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.463 11.856 4.883 1.00 0.00 O ATOM 0 H GLU A 165 -0.666 7.641 4.578 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.833 9.439 4.290 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.193 9.063 2.785 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.275 10.409 2.483 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.114 11.112 4.865 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.106 9.725 5.228 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.236 7.458 1.703 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.849 6.923 0.493 1.00 0.00 C ATOM 2512 C VAL A 166 -4.131 6.180 0.832 1.00 0.00 C ATOM 2513 O VAL A 166 -5.165 6.412 0.216 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.873 5.958 -0.192 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.577 5.243 -1.348 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.674 6.741 -0.735 1.00 0.00 C ATOM 0 H VAL A 166 -1.297 7.110 1.898 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.084 7.751 -0.176 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.530 5.221 0.534 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.880 4.559 -1.831 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.429 4.682 -0.964 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.925 5.979 -2.073 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.019 6.054 -1.221 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.019 7.480 -1.457 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.167 7.246 0.087 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.068 5.296 1.819 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.243 4.541 2.221 1.00 0.00 C ATOM 2528 C ALA A 167 -6.344 5.472 2.715 1.00 0.00 C ATOM 2529 O ALA A 167 -7.529 5.253 2.443 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.865 3.558 3.341 1.00 0.00 C ATOM 0 H ALA A 167 -3.223 5.087 2.351 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.614 3.993 1.355 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.747 2.992 3.642 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.099 2.871 2.979 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.480 4.112 4.197 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.948 6.515 3.439 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.911 7.469 3.966 1.00 0.00 C ATOM 2538 C ALA A 168 -7.615 8.198 2.831 1.00 0.00 C ATOM 2539 O ALA A 168 -8.814 8.081 2.666 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.200 8.488 4.859 1.00 0.00 C ATOM 0 H ALA A 168 -4.976 6.718 3.671 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.652 6.924 4.551 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.928 9.199 5.250 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.717 7.971 5.688 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.449 9.021 4.276 1.00 0.00 H new ATOM 2546 N SER A 169 -6.854 8.948 2.045 1.00 0.00 N ATOM 2547 CA SER A 169 -7.432 9.693 0.933 1.00 0.00 C ATOM 2548 C SER A 169 -8.132 8.755 -0.044 1.00 0.00 C ATOM 2549 O SER A 169 -9.267 9.003 -0.449 1.00 0.00 O ATOM 2550 CB SER A 169 -6.328 10.457 0.196 1.00 0.00 C ATOM 2551 OG SER A 169 -5.780 11.447 1.059 1.00 0.00 O ATOM 0 H SER A 169 -5.846 9.057 2.154 1.00 0.00 H new ATOM 0 HA SER A 169 -8.166 10.392 1.334 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.547 9.768 -0.127 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.732 10.925 -0.702 1.00 0.00 H new ATOM 0 HG SER A 169 -5.579 12.256 0.543 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.451 7.673 -0.407 1.00 0.00 N ATOM 2558 CA GLU A 170 -8.021 6.707 -1.339 1.00 0.00 C ATOM 2559 C GLU A 170 -9.423 6.332 -0.906 1.00 0.00 C ATOM 2560 O GLU A 170 -10.294 6.103 -1.741 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.141 5.458 -1.398 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.712 4.474 -2.416 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.795 3.261 -2.540 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.934 3.103 -1.692 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.959 2.517 -3.490 1.00 0.00 O ATOM 0 H GLU A 170 -6.514 7.444 -0.074 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.067 7.157 -2.331 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.123 5.732 -1.674 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.090 4.990 -0.415 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.708 4.157 -2.108 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.818 4.961 -3.385 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.625 6.217 0.400 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.935 5.851 0.930 1.00 0.00 C ATOM 2574 C GLY A 171 -11.594 7.020 1.647 1.00 0.00 C ATOM 2575 O GLY A 171 -12.623 7.528 1.210 1.00 0.00 O ATOM 0 H GLY A 171 -8.907 6.370 1.108 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.577 5.514 0.116 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.828 5.013 1.619 1.00 0.00 H new ATOM 2579 N PHE A 172 -11.002 7.438 2.753 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.543 8.530 3.542 1.00 0.00 C ATOM 2581 C PHE A 172 -12.075 9.645 2.650 1.00 0.00 C ATOM 2582 O PHE A 172 -13.287 9.843 2.551 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.468 9.097 4.480 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.118 9.984 5.520 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.009 9.428 6.449 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.828 11.351 5.565 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.608 10.238 7.416 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.427 12.159 6.532 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.319 11.606 7.459 1.00 0.00 C ATOM 0 H PHE A 172 -10.142 7.035 3.126 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.368 8.132 4.133 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.930 8.284 4.966 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.736 9.667 3.908 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.232 8.372 6.417 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.141 11.781 4.852 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.294 9.808 8.131 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.202 13.215 6.566 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.783 12.234 8.205 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.171 10.363 2.010 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.558 11.462 1.139 1.00 0.00 C ATOM 2601 C LEU A 173 -12.423 10.967 -0.009 1.00 0.00 C ATOM 2602 O LEU A 173 -13.390 11.624 -0.397 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.310 12.148 0.580 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.522 12.795 1.729 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.183 13.322 1.201 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.328 13.957 2.333 1.00 0.00 C ATOM 0 H LEU A 173 -10.165 10.207 2.075 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.136 12.175 1.727 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.685 11.422 0.060 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.595 12.905 -0.151 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.342 12.047 2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.625 13.781 2.017 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.605 12.496 0.786 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.365 14.064 0.424 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.761 14.409 3.147 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.519 14.706 1.564 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.276 13.581 2.717 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.066 9.814 -0.550 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.813 9.241 -1.666 1.00 0.00 C ATOM 2620 C LYS A 174 -14.248 8.971 -1.256 1.00 0.00 C ATOM 2621 O LYS A 174 -15.082 8.553 -2.061 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.166 7.934 -2.111 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.833 7.432 -3.393 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.120 6.177 -3.892 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.784 5.691 -5.181 1.00 0.00 C ATOM 2626 NZ LYS A 174 -12.068 4.483 -5.683 1.00 0.00 N ATOM 0 H LYS A 174 -11.270 9.257 -0.240 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.802 9.954 -2.490 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.100 8.085 -2.281 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.260 7.185 -1.325 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.884 7.213 -3.205 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.801 8.208 -4.158 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -11.067 6.392 -4.072 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.161 5.396 -3.132 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.832 5.455 -4.997 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.762 6.479 -5.934 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.519 4.152 -6.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -11.074 4.723 -5.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.111 3.731 -4.966 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.565 9.242 0.010 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.914 9.025 0.509 1.00 0.00 C ATOM 2642 C GLN A 175 -16.485 10.314 1.114 1.00 0.00 C ATOM 2643 O GLN A 175 -15.773 11.062 1.787 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.908 7.927 1.573 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.527 6.597 0.919 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.194 5.565 1.991 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -16.078 5.124 2.725 1.00 0.00 O ATOM 2648 NE2 GLN A 175 -13.963 5.151 2.126 1.00 0.00 N ATOM 0 H GLN A 175 -13.909 9.609 0.700 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.541 8.721 -0.329 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.199 8.174 2.364 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.891 7.849 2.038 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.349 6.238 0.300 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.670 6.739 0.260 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -13.232 5.518 1.517 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -13.733 4.461 2.841 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.752 10.573 0.903 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.430 11.775 1.450 1.00 0.00 C ATOM 2659 C PRO A 176 -18.059 12.040 2.907 1.00 0.00 C ATOM 2660 O PRO A 176 -18.283 13.128 3.427 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.920 11.434 1.320 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.017 10.450 0.195 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.675 9.740 0.108 1.00 0.00 C ATOM 0 HA PRO A 176 -18.143 12.683 0.920 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.306 11.008 2.246 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.509 12.327 1.110 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.820 9.736 0.376 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.246 10.957 -0.742 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.737 8.728 0.507 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.339 9.655 -0.926 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.503 11.032 3.561 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.114 11.161 4.956 1.00 0.00 C ATOM 2673 C VAL A 177 -16.034 12.225 5.116 1.00 0.00 C ATOM 2674 O VAL A 177 -16.071 13.026 6.052 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.595 9.819 5.487 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.046 10.003 6.904 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.741 8.806 5.516 1.00 0.00 C ATOM 0 H VAL A 177 -17.312 10.118 3.150 1.00 0.00 H new ATOM 0 HA VAL A 177 -17.992 11.460 5.529 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.801 9.456 4.835 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.678 9.048 7.279 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.230 10.725 6.887 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.839 10.368 7.557 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.374 7.852 5.893 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.534 9.173 6.168 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.133 8.671 4.508 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.065 12.215 4.214 1.00 0.00 N ATOM 2688 CA GLY A 178 -13.968 13.172 4.276 1.00 0.00 C ATOM 2689 C GLY A 178 -14.474 14.602 4.152 1.00 0.00 C ATOM 2690 O GLY A 178 -13.907 15.522 4.743 1.00 0.00 O ATOM 0 H GLY A 178 -15.014 11.560 3.434 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.432 13.054 5.218 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.256 12.965 3.477 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.542 14.781 3.385 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.114 16.108 3.188 1.00 0.00 C ATOM 2696 C LYS A 179 -16.575 16.693 4.520 1.00 0.00 C ATOM 2697 O LYS A 179 -16.370 17.875 4.792 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.301 16.026 2.227 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.802 15.644 0.832 1.00 0.00 C ATOM 2700 CD LYS A 179 -17.988 15.565 -0.131 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.489 15.191 -1.527 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.645 15.111 -2.464 1.00 0.00 N ATOM 0 H LYS A 179 -16.027 14.031 2.892 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.347 16.756 2.764 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.020 15.288 2.582 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.819 16.984 2.190 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.081 16.381 0.478 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.286 14.685 0.869 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.706 14.824 0.220 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.508 16.523 -0.164 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.772 15.933 -1.879 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -16.967 14.235 -1.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.305 14.857 -3.413 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.313 14.387 -2.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.124 16.033 -2.503 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.189 15.859 5.347 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.658 16.301 6.653 1.00 0.00 C ATOM 2718 C ASP A 180 -16.478 16.680 7.544 1.00 0.00 C ATOM 2719 O ASP A 180 -16.581 17.585 8.372 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.477 15.186 7.322 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.926 15.238 6.843 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.263 16.166 6.122 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.679 14.357 7.205 1.00 0.00 O ATOM 0 H ASP A 180 -17.373 14.878 5.139 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.290 17.179 6.516 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.043 14.214 7.087 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.440 15.297 8.406 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.371 15.963 7.387 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.179 16.232 8.187 1.00 0.00 C ATOM 2730 C TYR A 181 -12.927 15.740 7.472 1.00 0.00 C ATOM 2731 O TYR A 181 -12.948 14.702 6.819 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.302 15.534 9.540 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.567 15.988 10.230 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.639 17.269 10.790 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.671 15.129 10.305 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.813 17.690 11.425 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.844 15.549 10.940 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.915 16.830 11.501 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.072 17.245 12.129 1.00 0.00 O ATOM 0 H TYR A 181 -15.273 15.198 6.720 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.095 17.309 8.334 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.318 14.453 9.403 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.435 15.764 10.159 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.789 17.932 10.732 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.616 14.141 9.872 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.869 18.679 11.856 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.694 14.886 10.998 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.739 16.528 12.092 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.840 16.495 7.599 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.580 16.127 6.960 1.00 0.00 C ATOM 2751 C LYS A 182 -9.477 17.114 7.331 1.00 0.00 C ATOM 2752 O LYS A 182 -9.379 18.196 6.763 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.755 16.087 5.441 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.555 17.311 4.985 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.752 17.258 3.473 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.560 18.476 3.022 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.744 18.431 1.544 1.00 0.00 N ATOM 0 H LYS A 182 -11.805 17.362 8.136 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.291 15.137 7.314 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.781 16.074 4.953 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.271 15.173 5.148 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.522 17.334 5.487 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.030 18.225 5.262 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.785 17.243 2.970 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.271 16.341 3.195 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.530 18.487 3.520 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.045 19.393 3.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.293 19.259 1.237 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.814 18.440 1.078 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.253 17.562 1.284 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.647 16.732 8.291 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.554 17.594 8.729 1.00 0.00 C ATOM 2773 C PHE A 183 -6.472 16.778 9.428 1.00 0.00 C ATOM 2774 O PHE A 183 -6.690 15.621 9.785 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.084 18.673 9.672 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.950 19.639 8.902 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.368 20.734 8.251 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.335 19.442 8.837 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.170 21.631 7.536 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.137 20.339 8.122 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.555 21.434 7.472 1.00 0.00 C ATOM 0 H PHE A 183 -8.707 15.839 8.779 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.117 18.069 7.851 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.659 18.216 10.477 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.253 19.204 10.136 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.300 20.886 8.301 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.784 18.598 9.339 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.721 22.475 7.034 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.205 20.186 8.072 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.174 22.127 6.921 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.314 17.392 9.630 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.208 16.716 10.300 1.00 0.00 C ATOM 2793 C GLY A 184 -3.438 15.833 9.334 1.00 0.00 C ATOM 2794 O GLY A 184 -3.309 14.636 9.555 1.00 0.00 O ATOM 0 H GLY A 184 -5.115 18.350 9.342 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.536 17.456 10.735 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.592 16.112 11.122 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.950 16.428 8.256 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.206 15.684 7.254 1.00 0.00 C ATOM 2800 C GLY A 185 -1.084 14.860 7.900 1.00 0.00 C ATOM 2801 O GLY A 185 -1.344 13.969 8.713 1.00 0.00 O ATOM 0 H GLY A 185 -3.056 17.422 8.054 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.881 15.023 6.711 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.781 16.374 6.525 1.00 0.00 H new ATOM 2805 N PRO A 186 0.152 15.140 7.574 1.00 0.00 N ATOM 2806 CA PRO A 186 1.315 14.407 8.148 1.00 0.00 C ATOM 2807 C PRO A 186 1.241 14.320 9.662 1.00 0.00 C ATOM 2808 O PRO A 186 0.920 15.296 10.336 1.00 0.00 O ATOM 2809 CB PRO A 186 2.516 15.256 7.706 1.00 0.00 C ATOM 2810 CG PRO A 186 2.065 15.984 6.481 1.00 0.00 C ATOM 2811 CD PRO A 186 0.569 16.173 6.613 1.00 0.00 C ATOM 0 HA PRO A 186 1.365 13.372 7.809 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.812 15.953 8.489 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.382 14.629 7.493 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.570 16.946 6.394 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.305 15.416 5.583 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.325 17.172 6.973 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.067 16.049 5.654 1.00 0.00 H new ATOM 2819 N SER A 187 1.529 13.129 10.192 1.00 0.00 N ATOM 2820 CA SER A 187 1.477 12.906 11.626 1.00 0.00 C ATOM 2821 C SER A 187 2.792 12.364 12.160 1.00 0.00 C ATOM 2822 O SER A 187 3.786 13.081 12.229 1.00 0.00 O ATOM 2823 CB SER A 187 0.346 11.925 11.955 1.00 0.00 C ATOM 2824 OG SER A 187 0.665 10.646 11.431 1.00 0.00 O ATOM 0 H SER A 187 1.799 12.311 9.646 1.00 0.00 H new ATOM 0 HA SER A 187 1.291 13.867 12.106 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.205 11.863 13.034 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.593 12.280 11.531 1.00 0.00 H new ATOM 0 HG SER A 187 0.302 9.952 12.020 1.00 0.00 H new ATOM 2830 N VAL A 188 2.791 11.087 12.535 1.00 0.00 N ATOM 2831 CA VAL A 188 3.993 10.459 13.072 1.00 0.00 C ATOM 2832 C VAL A 188 3.835 8.955 13.075 1.00 0.00 C ATOM 2833 O VAL A 188 2.716 8.479 12.993 1.00 0.00 O ATOM 2834 CB VAL A 188 4.258 10.975 14.479 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.018 10.750 15.347 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.450 10.228 15.083 1.00 0.00 C ATOM 0 H VAL A 188 1.979 10.473 12.477 1.00 0.00 H new ATOM 0 HA VAL A 188 4.845 10.713 12.441 1.00 0.00 H new ATOM 0 HB VAL A 188 4.483 12.041 14.438 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.207 11.119 16.355 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.171 11.285 14.917 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.791 9.685 15.388 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.639 10.598 16.091 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.228 9.162 15.124 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.333 10.391 14.465 1.00 0.00 H new ATOM 2846 N LYS A 189 4.951 8.239 13.245 1.00 0.00 N ATOM 2847 CA LYS A 189 4.936 6.777 13.293 1.00 0.00 C ATOM 2848 C LYS A 189 6.275 6.212 12.853 1.00 0.00 C ATOM 2849 O LYS A 189 7.008 6.852 12.105 1.00 0.00 O ATOM 2850 CB LYS A 189 3.822 6.231 12.388 1.00 0.00 C ATOM 2851 CG LYS A 189 3.854 4.716 12.367 1.00 0.00 C ATOM 2852 CD LYS A 189 2.664 4.191 11.571 1.00 0.00 C ATOM 2853 CE LYS A 189 2.691 2.664 11.567 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.508 2.148 10.822 1.00 0.00 N ATOM 0 H LYS A 189 5.878 8.651 13.352 1.00 0.00 H new ATOM 0 HA LYS A 189 4.748 6.470 14.322 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.852 6.576 12.746 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.944 6.618 11.376 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.785 4.368 11.920 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.824 4.327 13.385 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.732 4.548 12.010 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.700 4.569 10.549 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.610 2.307 11.103 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.683 2.287 12.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.801 1.363 10.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.793 1.810 11.497 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.103 2.911 10.242 1.00 0.00 H new ATOM 2868 N ASP A 190 6.578 4.995 13.306 1.00 0.00 N ATOM 2869 CA ASP A 190 7.827 4.340 12.932 1.00 0.00 C ATOM 2870 C ASP A 190 7.676 3.691 11.553 1.00 0.00 C ATOM 2871 O ASP A 190 6.855 2.794 11.360 1.00 0.00 O ATOM 2872 CB ASP A 190 8.190 3.281 13.965 1.00 0.00 C ATOM 2873 CG ASP A 190 9.521 2.640 13.600 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.035 2.953 12.538 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.009 1.846 14.386 1.00 0.00 O ATOM 0 H ASP A 190 5.980 4.449 13.927 1.00 0.00 H new ATOM 0 HA ASP A 190 8.623 5.084 12.894 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.253 3.732 14.955 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.410 2.521 14.010 1.00 0.00 H new ATOM 2880 N GLU A 191 8.480 4.147 10.601 1.00 0.00 N ATOM 2881 CA GLU A 191 8.436 3.609 9.247 1.00 0.00 C ATOM 2882 C GLU A 191 9.021 2.205 9.195 1.00 0.00 C ATOM 2883 O GLU A 191 8.781 1.465 8.253 1.00 0.00 O ATOM 2884 CB GLU A 191 9.207 4.522 8.294 1.00 0.00 C ATOM 2885 CG GLU A 191 8.499 5.882 8.186 1.00 0.00 C ATOM 2886 CD GLU A 191 8.884 6.768 9.369 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.569 6.280 10.252 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.469 7.911 9.385 1.00 0.00 O ATOM 0 H GLU A 191 9.169 4.886 10.741 1.00 0.00 H new ATOM 0 HA GLU A 191 7.392 3.559 8.939 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.226 4.660 8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.277 4.059 7.310 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.773 6.371 7.251 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.419 5.738 8.166 1.00 0.00 H new ATOM 2895 N LYS A 192 9.792 1.858 10.209 1.00 0.00 N ATOM 2896 CA LYS A 192 10.417 0.547 10.273 1.00 0.00 C ATOM 2897 C LYS A 192 9.358 -0.544 10.368 1.00 0.00 C ATOM 2898 O LYS A 192 9.562 -1.665 9.894 1.00 0.00 O ATOM 2899 CB LYS A 192 11.354 0.467 11.480 1.00 0.00 C ATOM 2900 CG LYS A 192 12.542 1.410 11.266 1.00 0.00 C ATOM 2901 CD LYS A 192 13.420 1.424 12.522 1.00 0.00 C ATOM 2902 CE LYS A 192 14.261 0.146 12.579 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.318 0.294 13.615 1.00 0.00 N ATOM 0 H LYS A 192 10.001 2.466 11.001 1.00 0.00 H new ATOM 0 HA LYS A 192 10.996 0.396 9.362 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.818 0.740 12.389 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.707 -0.556 11.613 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.126 1.085 10.405 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.186 2.417 11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.070 2.299 12.513 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.796 1.500 13.413 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.627 -0.710 12.811 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.714 -0.048 11.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.890 -0.574 13.654 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.929 1.101 13.375 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.875 0.459 14.541 1.00 0.00 H new ATOM 2917 N LEU A 193 8.245 -0.226 11.019 1.00 0.00 N ATOM 2918 CA LEU A 193 7.183 -1.206 11.209 1.00 0.00 C ATOM 2919 C LEU A 193 6.644 -1.678 9.872 1.00 0.00 C ATOM 2920 O LEU A 193 6.454 -2.877 9.659 1.00 0.00 O ATOM 2921 CB LEU A 193 6.042 -0.571 12.008 1.00 0.00 C ATOM 2922 CG LEU A 193 6.519 -0.275 13.433 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.474 0.578 14.160 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.730 -1.593 14.199 1.00 0.00 C ATOM 0 H LEU A 193 8.056 0.692 11.420 1.00 0.00 H new ATOM 0 HA LEU A 193 7.593 -2.060 11.748 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.714 0.349 11.525 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.184 -1.242 12.033 1.00 0.00 H new ATOM 0 HG LEU A 193 7.463 0.268 13.387 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.816 0.787 15.174 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.333 1.516 13.624 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.528 0.038 14.201 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.069 -1.375 15.212 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.790 -2.143 14.242 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.480 -2.195 13.687 1.00 0.00 H new ATOM 2936 N PHE A 194 6.415 -0.739 8.960 1.00 0.00 N ATOM 2937 CA PHE A 194 5.918 -1.077 7.625 1.00 0.00 C ATOM 2938 C PHE A 194 6.961 -0.750 6.561 1.00 0.00 C ATOM 2939 O PHE A 194 6.667 -0.776 5.366 1.00 0.00 O ATOM 2940 CB PHE A 194 4.629 -0.304 7.340 1.00 0.00 C ATOM 2941 CG PHE A 194 3.483 -0.927 8.107 1.00 0.00 C ATOM 2942 CD1 PHE A 194 3.050 -2.219 7.781 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.860 -0.220 9.140 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.993 -2.801 8.488 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.803 -0.801 9.846 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.368 -2.091 9.521 1.00 0.00 C ATOM 0 H PHE A 194 6.564 0.258 9.117 1.00 0.00 H new ATOM 0 HA PHE A 194 5.715 -2.147 7.593 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.748 0.740 7.629 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.414 -0.317 6.271 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.532 -2.765 6.984 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.196 0.775 9.392 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.659 -3.797 8.238 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.321 -0.254 10.643 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.551 -2.539 10.067 1.00 0.00 H new ATOM 2956 N GLY A 195 8.169 -0.431 7.000 1.00 0.00 N ATOM 2957 CA GLY A 195 9.243 -0.086 6.076 1.00 0.00 C ATOM 2958 C GLY A 195 8.984 1.274 5.430 1.00 0.00 C ATOM 2959 O GLY A 195 8.298 2.124 5.996 1.00 0.00 O ATOM 0 H GLY A 195 8.431 -0.403 7.985 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.194 -0.066 6.608 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.325 -0.851 5.304 1.00 0.00 H new ATOM 2963 N VAL A 196 9.530 1.464 4.234 1.00 0.00 N ATOM 2964 CA VAL A 196 9.347 2.715 3.507 1.00 0.00 C ATOM 2965 C VAL A 196 7.910 2.837 3.007 1.00 0.00 C ATOM 2966 O VAL A 196 7.414 3.938 2.777 1.00 0.00 O ATOM 2967 CB VAL A 196 10.315 2.786 2.326 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.983 1.679 1.329 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.181 4.148 1.640 1.00 0.00 C ATOM 0 H VAL A 196 10.100 0.771 3.749 1.00 0.00 H new ATOM 0 HA VAL A 196 9.554 3.542 4.187 1.00 0.00 H new ATOM 0 HB VAL A 196 11.337 2.658 2.684 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.673 1.729 0.487 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.077 0.709 1.818 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.962 1.807 0.970 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.871 4.200 0.798 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.160 4.276 1.281 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.417 4.939 2.352 1.00 0.00 H new ATOM 2979 N GLY A 197 7.253 1.694 2.827 1.00 0.00 N ATOM 2980 CA GLY A 197 5.879 1.682 2.336 1.00 0.00 C ATOM 2981 C GLY A 197 5.525 0.326 1.757 1.00 0.00 C ATOM 2982 O GLY A 197 5.636 -0.698 2.433 1.00 0.00 O ATOM 0 H GLY A 197 7.646 0.771 3.012 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.195 1.925 3.150 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.754 2.451 1.574 1.00 0.00 H new ATOM 2986 N THR A 198 5.089 0.319 0.495 1.00 0.00 N ATOM 2987 CA THR A 198 4.718 -0.934 -0.171 1.00 0.00 C ATOM 2988 C THR A 198 5.412 -1.039 -1.521 1.00 0.00 C ATOM 2989 O THR A 198 5.797 -0.031 -2.106 1.00 0.00 O ATOM 2990 CB THR A 198 3.202 -0.995 -0.367 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.823 -0.080 -1.382 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.500 -0.616 0.941 1.00 0.00 C ATOM 0 H THR A 198 4.985 1.154 -0.081 1.00 0.00 H new ATOM 0 HA THR A 198 5.033 -1.768 0.457 1.00 0.00 H new ATOM 0 HB THR A 198 2.914 -2.006 -0.656 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.994 0.373 -1.121 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.420 -0.660 0.800 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.792 -1.313 1.726 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.788 0.395 1.229 1.00 0.00 H new ATOM 3000 N GLY A 199 5.568 -2.265 -2.006 1.00 0.00 N ATOM 3001 CA GLY A 199 6.225 -2.495 -3.287 1.00 0.00 C ATOM 3002 C GLY A 199 5.994 -3.919 -3.768 1.00 0.00 C ATOM 3003 O GLY A 199 5.174 -4.650 -3.212 1.00 0.00 O ATOM 0 H GLY A 199 5.250 -3.112 -1.534 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.844 -1.791 -4.027 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.295 -2.309 -3.190 1.00 0.00 H new ATOM 3007 N MET A 200 6.718 -4.312 -4.814 1.00 0.00 N ATOM 3008 CA MET A 200 6.580 -5.657 -5.371 1.00 0.00 C ATOM 3009 C MET A 200 7.626 -6.590 -4.782 1.00 0.00 C ATOM 3010 O MET A 200 8.783 -6.209 -4.598 1.00 0.00 O ATOM 3011 CB MET A 200 6.733 -5.610 -6.891 1.00 0.00 C ATOM 3012 CG MET A 200 5.557 -4.845 -7.499 1.00 0.00 C ATOM 3013 SD MET A 200 5.801 -4.692 -9.285 1.00 0.00 S ATOM 3014 CE MET A 200 5.701 -6.455 -9.683 1.00 0.00 C ATOM 0 H MET A 200 7.402 -3.724 -5.290 1.00 0.00 H new ATOM 0 HA MET A 200 5.590 -6.035 -5.117 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.672 -5.126 -7.158 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.770 -6.622 -7.295 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.623 -5.367 -7.292 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.478 -3.857 -7.045 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.251 -6.581 -10.668 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.703 -6.885 -9.684 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.089 -6.962 -8.937 1.00 0.00 H new ATOM 3024 N GLY A 201 7.212 -7.815 -4.469 1.00 0.00 N ATOM 3025 CA GLY A 201 8.124 -8.789 -3.890 1.00 0.00 C ATOM 3026 C GLY A 201 8.882 -9.548 -4.959 1.00 0.00 C ATOM 3027 O GLY A 201 8.320 -10.395 -5.654 1.00 0.00 O ATOM 0 H GLY A 201 6.259 -8.152 -4.606 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.831 -8.281 -3.233 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.563 -9.491 -3.273 1.00 0.00 H new ATOM 3031 N LEU A 202 10.169 -9.239 -5.099 1.00 0.00 N ATOM 3032 CA LEU A 202 11.010 -9.900 -6.097 1.00 0.00 C ATOM 3033 C LEU A 202 12.164 -10.616 -5.417 1.00 0.00 C ATOM 3034 O LEU A 202 12.508 -10.317 -4.280 1.00 0.00 O ATOM 3035 CB LEU A 202 11.563 -8.882 -7.085 1.00 0.00 C ATOM 3036 CG LEU A 202 10.405 -8.131 -7.741 1.00 0.00 C ATOM 3037 CD1 LEU A 202 10.960 -7.069 -8.700 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.521 -9.117 -8.522 1.00 0.00 C ATOM 0 H LEU A 202 10.652 -8.538 -4.537 1.00 0.00 H new ATOM 0 HA LEU A 202 10.398 -10.625 -6.634 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.221 -8.181 -6.572 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.162 -9.384 -7.845 1.00 0.00 H new ATOM 0 HG LEU A 202 9.807 -7.647 -6.969 1.00 0.00 H new ATOM 0 HD11 LEU A 202 10.134 -6.534 -9.168 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.580 -6.365 -8.144 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.561 -7.553 -9.470 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.697 -8.577 -8.988 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.116 -9.607 -9.293 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.123 -9.868 -7.840 1.00 0.00 H new ATOM 3050 N ARG A 203 12.762 -11.578 -6.115 1.00 0.00 N ATOM 3051 CA ARG A 203 13.880 -12.339 -5.563 1.00 0.00 C ATOM 3052 C ARG A 203 15.201 -11.635 -5.846 1.00 0.00 C ATOM 3053 O ARG A 203 15.349 -10.969 -6.852 1.00 0.00 O ATOM 3054 CB ARG A 203 13.908 -13.741 -6.172 1.00 0.00 C ATOM 3055 CG ARG A 203 12.621 -14.479 -5.807 1.00 0.00 C ATOM 3056 CD ARG A 203 12.638 -15.878 -6.425 1.00 0.00 C ATOM 3057 NE ARG A 203 12.548 -15.789 -7.878 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.571 -16.881 -8.635 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.676 -18.058 -8.081 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.489 -16.777 -9.933 1.00 0.00 N ATOM 0 H ARG A 203 12.493 -11.849 -7.061 1.00 0.00 H new ATOM 0 HA ARG A 203 13.745 -12.413 -4.484 1.00 0.00 H new ATOM 0 HB2 ARG A 203 14.009 -13.677 -7.255 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.773 -14.292 -5.804 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.526 -14.550 -4.724 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.756 -13.922 -6.167 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.553 -16.397 -6.141 1.00 0.00 H new ATOM 0 HD3 ARG A 203 11.805 -16.465 -6.037 1.00 0.00 H new ATOM 0 HE ARG A 203 12.466 -14.874 -8.320 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.740 -18.140 -7.066 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.694 -18.896 -8.663 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.407 -15.857 -10.367 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.507 -17.615 -10.514 1.00 0.00 H new ATOM 3074 N LYS A 204 16.168 -11.797 -4.951 1.00 0.00 N ATOM 3075 CA LYS A 204 17.465 -11.152 -5.123 1.00 0.00 C ATOM 3076 C LYS A 204 18.037 -11.463 -6.494 1.00 0.00 C ATOM 3077 O LYS A 204 18.475 -10.556 -7.208 1.00 0.00 O ATOM 3078 CB LYS A 204 18.436 -11.667 -4.052 1.00 0.00 C ATOM 3079 CG LYS A 204 17.993 -11.169 -2.676 1.00 0.00 C ATOM 3080 CD LYS A 204 18.941 -11.707 -1.603 1.00 0.00 C ATOM 3081 CE LYS A 204 18.456 -11.262 -0.223 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.581 -9.781 -0.105 1.00 0.00 N ATOM 0 H LYS A 204 16.081 -12.363 -4.107 1.00 0.00 H new ATOM 0 HA LYS A 204 17.333 -10.074 -5.027 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.462 -12.757 -4.064 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.447 -11.321 -4.267 1.00 0.00 H new ATOM 0 HG2 LYS A 204 17.988 -10.079 -2.657 1.00 0.00 H new ATOM 0 HG3 LYS A 204 16.974 -11.496 -2.471 1.00 0.00 H new ATOM 0 HD2 LYS A 204 18.982 -12.795 -1.652 1.00 0.00 H new ATOM 0 HD3 LYS A 204 19.952 -11.341 -1.780 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.419 -11.563 -0.076 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.043 -11.750 0.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.190 -9.547 0.705 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.000 -9.398 -0.976 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.639 -9.363 0.039 1.00 0.00 H new ATOM 3096 N GLU A 205 18.030 -12.738 -6.873 1.00 0.00 N ATOM 3097 CA GLU A 205 18.548 -13.143 -8.176 1.00 0.00 C ATOM 3098 C GLU A 205 18.155 -12.136 -9.255 1.00 0.00 C ATOM 3099 O GLU A 205 18.815 -12.022 -10.286 1.00 0.00 O ATOM 3100 CB GLU A 205 17.989 -14.520 -8.550 1.00 0.00 C ATOM 3101 CG GLU A 205 18.708 -15.045 -9.797 1.00 0.00 C ATOM 3102 CD GLU A 205 20.151 -15.397 -9.450 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.484 -15.370 -8.275 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.906 -15.684 -10.363 1.00 0.00 O ATOM 0 H GLU A 205 17.674 -13.504 -6.301 1.00 0.00 H new ATOM 0 HA GLU A 205 19.635 -13.186 -8.112 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.122 -15.215 -7.721 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.918 -14.450 -8.738 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.192 -15.924 -10.183 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.687 -14.292 -10.585 1.00 0.00 H new ATOM 3111 N ASP A 206 17.080 -11.386 -9.006 1.00 0.00 N ATOM 3112 CA ASP A 206 16.618 -10.391 -9.958 1.00 0.00 C ATOM 3113 C ASP A 206 17.569 -9.204 -9.998 1.00 0.00 C ATOM 3114 O ASP A 206 17.152 -8.062 -9.858 1.00 0.00 O ATOM 3115 CB ASP A 206 15.217 -9.912 -9.560 1.00 0.00 C ATOM 3116 CG ASP A 206 14.195 -11.015 -9.827 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.537 -11.956 -10.524 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.088 -10.905 -9.334 1.00 0.00 O ATOM 0 H ASP A 206 16.520 -11.453 -8.156 1.00 0.00 H new ATOM 0 HA ASP A 206 16.585 -10.845 -10.948 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.203 -9.639 -8.505 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.955 -9.017 -10.125 1.00 0.00 H new ATOM 3123 N ASN A 207 18.849 -9.483 -10.189 1.00 0.00 N ATOM 3124 CA ASN A 207 19.847 -8.424 -10.241 1.00 0.00 C ATOM 3125 C ASN A 207 19.619 -7.506 -11.434 1.00 0.00 C ATOM 3126 O ASN A 207 19.655 -6.278 -11.305 1.00 0.00 O ATOM 3127 CB ASN A 207 21.249 -9.038 -10.341 1.00 0.00 C ATOM 3128 CG ASN A 207 22.301 -7.936 -10.436 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.958 -6.757 -10.510 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.568 -8.252 -10.439 1.00 0.00 N ATOM 0 H ASN A 207 19.220 -10.425 -10.310 1.00 0.00 H new ATOM 0 HA ASN A 207 19.758 -7.835 -9.328 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.444 -9.663 -9.469 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.309 -9.685 -11.216 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.276 -7.520 -10.503 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.850 -9.230 -10.378 1.00 0.00 H new ATOM 3137 N GLU A 208 19.373 -8.104 -12.599 1.00 0.00 N ATOM 3138 CA GLU A 208 19.138 -7.326 -13.803 1.00 0.00 C ATOM 3139 C GLU A 208 17.749 -6.701 -13.795 1.00 0.00 C ATOM 3140 O GLU A 208 17.586 -5.512 -14.086 1.00 0.00 O ATOM 3141 CB GLU A 208 19.288 -8.227 -15.035 1.00 0.00 C ATOM 3142 CG GLU A 208 20.749 -8.665 -15.178 1.00 0.00 C ATOM 3143 CD GLU A 208 20.893 -9.631 -16.350 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.895 -9.894 -17.001 1.00 0.00 O ATOM 3145 OE2 GLU A 208 21.998 -10.094 -16.579 1.00 0.00 O ATOM 0 H GLU A 208 19.333 -9.115 -12.729 1.00 0.00 H new ATOM 0 HA GLU A 208 19.874 -6.522 -13.838 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.644 -9.101 -14.939 1.00 0.00 H new ATOM 0 HB3 GLU A 208 18.969 -7.692 -15.930 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.385 -7.793 -15.334 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.085 -9.144 -14.258 1.00 0.00 H new ATOM 3152 N LEU A 209 16.746 -7.516 -13.462 1.00 0.00 N ATOM 3153 CA LEU A 209 15.373 -7.031 -13.430 1.00 0.00 C ATOM 3154 C LEU A 209 15.220 -5.926 -12.393 1.00 0.00 C ATOM 3155 O LEU A 209 14.584 -4.901 -12.654 1.00 0.00 O ATOM 3156 CB LEU A 209 14.424 -8.187 -13.109 1.00 0.00 C ATOM 3157 CG LEU A 209 12.984 -7.672 -13.043 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.600 -7.042 -14.390 1.00 0.00 C ATOM 3159 CD2 LEU A 209 12.041 -8.833 -12.732 1.00 0.00 C ATOM 0 H LEU A 209 16.859 -8.499 -13.215 1.00 0.00 H new ATOM 0 HA LEU A 209 15.123 -6.622 -14.409 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.508 -8.961 -13.871 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.701 -8.644 -12.159 1.00 0.00 H new ATOM 0 HG LEU A 209 12.904 -6.920 -12.258 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.574 -6.676 -14.341 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.272 -6.212 -14.608 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.681 -7.791 -15.178 1.00 0.00 H new ATOM 0 HD21 LEU A 209 11.016 -8.466 -12.685 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.121 -9.587 -13.515 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.312 -9.275 -11.774 1.00 0.00 H new ATOM 3171 N ARG A 210 15.806 -6.140 -11.222 1.00 0.00 N ATOM 3172 CA ARG A 210 15.738 -5.152 -10.147 1.00 0.00 C ATOM 3173 C ARG A 210 16.419 -3.861 -10.593 1.00 0.00 C ATOM 3174 O ARG A 210 15.912 -2.765 -10.352 1.00 0.00 O ATOM 3175 CB ARG A 210 16.411 -5.694 -8.889 1.00 0.00 C ATOM 3176 CG ARG A 210 16.274 -4.678 -7.759 1.00 0.00 C ATOM 3177 CD ARG A 210 16.923 -5.234 -6.493 1.00 0.00 C ATOM 3178 NE ARG A 210 16.666 -4.345 -5.364 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.457 -3.308 -5.109 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.484 -3.069 -5.878 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.207 -2.530 -4.093 1.00 0.00 N ATOM 0 H ARG A 210 16.331 -6.983 -10.991 1.00 0.00 H new ATOM 0 HA ARG A 210 14.692 -4.945 -9.919 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.954 -6.640 -8.599 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.464 -5.895 -9.085 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.749 -3.738 -8.041 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.222 -4.461 -7.576 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.529 -6.228 -6.280 1.00 0.00 H new ATOM 0 HD3 ARG A 210 17.997 -5.342 -6.643 1.00 0.00 H new ATOM 0 HE ARG A 210 15.864 -4.523 -4.759 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.678 -3.678 -6.673 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.092 -2.274 -5.684 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.404 -2.717 -3.493 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.815 -1.734 -3.898 1.00 0.00 H new ATOM 3195 N GLU A 211 17.576 -3.999 -11.248 1.00 0.00 N ATOM 3196 CA GLU A 211 18.316 -2.833 -11.721 1.00 0.00 C ATOM 3197 C GLU A 211 17.427 -2.002 -12.652 1.00 0.00 C ATOM 3198 O GLU A 211 17.473 -0.769 -12.634 1.00 0.00 O ATOM 3199 CB GLU A 211 19.568 -3.286 -12.471 1.00 0.00 C ATOM 3200 CG GLU A 211 20.377 -2.061 -12.895 1.00 0.00 C ATOM 3201 CD GLU A 211 21.658 -2.501 -13.593 1.00 0.00 C ATOM 3202 OE1 GLU A 211 22.001 -3.666 -13.478 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.280 -1.666 -14.228 1.00 0.00 O ATOM 0 H GLU A 211 18.013 -4.896 -11.459 1.00 0.00 H new ATOM 0 HA GLU A 211 18.611 -2.223 -10.867 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.173 -3.932 -11.835 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.289 -3.872 -13.347 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.784 -1.437 -13.564 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.618 -1.454 -12.022 1.00 0.00 H new ATOM 3210 N ALA A 212 16.611 -2.686 -13.451 1.00 0.00 N ATOM 3211 CA ALA A 212 15.699 -1.991 -14.380 1.00 0.00 C ATOM 3212 C ALA A 212 14.554 -1.384 -13.582 1.00 0.00 C ATOM 3213 O ALA A 212 14.537 -0.187 -13.343 1.00 0.00 O ATOM 3214 CB ALA A 212 15.154 -2.971 -15.405 1.00 0.00 C ATOM 0 H ALA A 212 16.556 -3.704 -13.481 1.00 0.00 H new ATOM 0 HA ALA A 212 16.240 -1.204 -14.906 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.482 -2.449 -16.086 1.00 0.00 H new ATOM 0 HB2 ALA A 212 15.980 -3.403 -15.970 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.609 -3.765 -14.895 1.00 0.00 H new ATOM 3220 N LEU A 213 13.591 -2.221 -13.175 1.00 0.00 N ATOM 3221 CA LEU A 213 12.438 -1.743 -12.401 1.00 0.00 C ATOM 3222 C LEU A 213 12.822 -0.522 -11.568 1.00 0.00 C ATOM 3223 O LEU A 213 12.122 0.485 -11.567 1.00 0.00 O ATOM 3224 CB LEU A 213 11.974 -2.860 -11.467 1.00 0.00 C ATOM 3225 CG LEU A 213 11.338 -3.985 -12.285 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.047 -5.179 -11.376 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.027 -3.483 -12.912 1.00 0.00 C ATOM 0 H LEU A 213 13.586 -3.223 -13.366 1.00 0.00 H new ATOM 0 HA LEU A 213 11.639 -1.463 -13.087 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.819 -3.245 -10.897 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.255 -2.470 -10.747 1.00 0.00 H new ATOM 0 HG LEU A 213 12.024 -4.292 -13.074 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.594 -5.980 -11.961 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.977 -5.535 -10.934 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.362 -4.875 -10.585 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.573 -4.284 -13.495 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.341 -3.175 -12.123 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.237 -2.634 -13.563 1.00 0.00 H new ATOM 3239 N ASN A 214 13.978 -0.609 -10.897 1.00 0.00 N ATOM 3240 CA ASN A 214 14.471 0.516 -10.104 1.00 0.00 C ATOM 3241 C ASN A 214 14.776 1.722 -11.003 1.00 0.00 C ATOM 3242 O ASN A 214 14.393 2.847 -10.694 1.00 0.00 O ATOM 3243 CB ASN A 214 15.736 0.105 -9.352 1.00 0.00 C ATOM 3244 CG ASN A 214 15.370 -0.736 -8.137 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.224 -0.719 -7.695 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.279 -1.471 -7.566 1.00 0.00 N ATOM 0 H ASN A 214 14.578 -1.434 -10.889 1.00 0.00 H new ATOM 0 HA ASN A 214 13.697 0.800 -9.390 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.393 -0.461 -10.012 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.287 0.992 -9.038 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.041 -2.034 -6.750 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.230 -1.484 -7.934 1.00 0.00 H new ATOM 3253 N LYS A 215 15.443 1.465 -12.126 1.00 0.00 N ATOM 3254 CA LYS A 215 15.768 2.523 -13.076 1.00 0.00 C ATOM 3255 C LYS A 215 14.484 3.150 -13.615 1.00 0.00 C ATOM 3256 O LYS A 215 14.372 4.373 -13.722 1.00 0.00 O ATOM 3257 CB LYS A 215 16.594 1.958 -14.229 1.00 0.00 C ATOM 3258 CG LYS A 215 17.023 3.099 -15.151 1.00 0.00 C ATOM 3259 CD LYS A 215 17.926 2.548 -16.256 1.00 0.00 C ATOM 3260 CE LYS A 215 18.384 3.694 -17.160 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.217 4.220 -17.923 1.00 0.00 N ATOM 0 H LYS A 215 15.767 0.537 -12.398 1.00 0.00 H new ATOM 0 HA LYS A 215 16.352 3.289 -12.565 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.471 1.438 -13.843 1.00 0.00 H new ATOM 0 HB3 LYS A 215 16.009 1.226 -14.786 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.146 3.578 -15.588 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.552 3.863 -14.581 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.790 2.048 -15.819 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.389 1.802 -16.841 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.829 4.489 -16.561 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.154 3.344 -17.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.555 4.769 -18.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.634 3.426 -18.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.646 4.832 -17.306 1.00 0.00 H new ATOM 3275 N ALA A 216 13.510 2.302 -13.953 1.00 0.00 N ATOM 3276 CA ALA A 216 12.234 2.789 -14.481 1.00 0.00 C ATOM 3277 C ALA A 216 11.526 3.648 -13.432 1.00 0.00 C ATOM 3278 O ALA A 216 10.932 4.674 -13.755 1.00 0.00 O ATOM 3279 CB ALA A 216 11.345 1.607 -14.864 1.00 0.00 C ATOM 0 H ALA A 216 13.578 1.288 -13.872 1.00 0.00 H new ATOM 0 HA ALA A 216 12.427 3.395 -15.366 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.397 1.976 -15.256 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.844 1.008 -15.626 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.158 0.992 -13.984 1.00 0.00 H new ATOM 3285 N PHE A 217 11.609 3.224 -12.173 1.00 0.00 N ATOM 3286 CA PHE A 217 10.989 3.968 -11.080 1.00 0.00 C ATOM 3287 C PHE A 217 11.599 5.369 -10.987 1.00 0.00 C ATOM 3288 O PHE A 217 10.888 6.368 -10.808 1.00 0.00 O ATOM 3289 CB PHE A 217 11.185 3.225 -9.760 1.00 0.00 C ATOM 3290 CG PHE A 217 10.434 3.945 -8.665 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.034 3.945 -8.663 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.135 4.608 -7.650 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.336 4.608 -7.647 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.438 5.270 -6.635 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.038 5.270 -6.633 1.00 0.00 C ATOM 0 H PHE A 217 12.096 2.375 -11.886 1.00 0.00 H new ATOM 0 HA PHE A 217 9.921 4.059 -11.278 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.826 2.200 -9.850 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.246 3.171 -9.514 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.493 3.434 -9.445 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.215 4.608 -7.651 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.256 4.609 -7.645 1.00 0.00 H new ATOM 0 HE2 PHE A 217 10.979 5.781 -5.853 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.499 5.781 -5.849 1.00 0.00 H new ATOM 3305 N ALA A 218 12.927 5.439 -11.106 1.00 0.00 N ATOM 3306 CA ALA A 218 13.626 6.721 -11.026 1.00 0.00 C ATOM 3307 C ALA A 218 13.176 7.634 -12.165 1.00 0.00 C ATOM 3308 O ALA A 218 12.995 8.839 -11.974 1.00 0.00 O ATOM 3309 CB ALA A 218 15.133 6.498 -11.108 1.00 0.00 C ATOM 0 H ALA A 218 13.533 4.632 -11.256 1.00 0.00 H new ATOM 0 HA ALA A 218 13.386 7.195 -10.074 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.647 7.458 -11.048 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.452 5.863 -10.282 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.378 6.014 -12.053 1.00 0.00 H new ATOM 3315 N GLU A 219 12.986 7.050 -13.349 1.00 0.00 N ATOM 3316 CA GLU A 219 12.543 7.824 -14.511 1.00 0.00 C ATOM 3317 C GLU A 219 11.149 8.394 -14.251 1.00 0.00 C ATOM 3318 O GLU A 219 10.872 9.548 -14.572 1.00 0.00 O ATOM 3319 CB GLU A 219 12.527 6.939 -15.753 1.00 0.00 C ATOM 3320 CG GLU A 219 13.961 6.580 -16.139 1.00 0.00 C ATOM 3321 CD GLU A 219 13.955 5.624 -17.325 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.877 5.301 -17.796 1.00 0.00 O ATOM 3323 OE2 GLU A 219 15.029 5.230 -17.748 1.00 0.00 O ATOM 0 H GLU A 219 13.130 6.056 -13.529 1.00 0.00 H new ATOM 0 HA GLU A 219 13.237 8.648 -14.678 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.953 6.033 -15.560 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.036 7.458 -16.576 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.516 7.484 -16.392 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.470 6.120 -15.292 1.00 0.00 H new ATOM 3330 N MET A 220 10.269 7.570 -13.684 1.00 0.00 N ATOM 3331 CA MET A 220 8.903 8.000 -13.401 1.00 0.00 C ATOM 3332 C MET A 220 8.934 9.237 -12.512 1.00 0.00 C ATOM 3333 O MET A 220 8.123 10.152 -12.667 1.00 0.00 O ATOM 3334 CB MET A 220 8.141 6.874 -12.699 1.00 0.00 C ATOM 3335 CG MET A 220 7.744 5.811 -13.724 1.00 0.00 C ATOM 3336 SD MET A 220 6.947 4.427 -12.874 1.00 0.00 S ATOM 3337 CE MET A 220 5.436 5.297 -12.377 1.00 0.00 C ATOM 0 H MET A 220 10.476 6.609 -13.414 1.00 0.00 H new ATOM 0 HA MET A 220 8.398 8.241 -14.336 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.762 6.430 -11.921 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.252 7.272 -12.209 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.066 6.238 -14.463 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.625 5.463 -14.263 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.576 4.641 -12.515 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.510 5.584 -11.328 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.312 6.190 -12.989 1.00 0.00 H new ATOM 3347 N ARG A 221 9.870 9.261 -11.568 1.00 0.00 N ATOM 3348 CA ARG A 221 10.003 10.408 -10.672 1.00 0.00 C ATOM 3349 C ARG A 221 10.533 11.623 -11.439 1.00 0.00 C ATOM 3350 O ARG A 221 10.115 12.757 -11.201 1.00 0.00 O ATOM 3351 CB ARG A 221 10.959 10.071 -9.529 1.00 0.00 C ATOM 3352 CG ARG A 221 10.298 9.049 -8.606 1.00 0.00 C ATOM 3353 CD ARG A 221 11.283 8.634 -7.513 1.00 0.00 C ATOM 3354 NE ARG A 221 11.615 9.782 -6.674 1.00 0.00 N ATOM 3355 CZ ARG A 221 10.858 10.113 -5.632 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.796 9.409 -5.347 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.176 11.140 -4.895 1.00 0.00 N ATOM 0 H ARG A 221 10.541 8.510 -11.403 1.00 0.00 H new ATOM 0 HA ARG A 221 9.020 10.645 -10.264 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.892 9.671 -9.926 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.211 10.973 -8.971 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.400 9.475 -8.158 1.00 0.00 H new ATOM 0 HG3 ARG A 221 9.985 8.176 -9.178 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.849 7.842 -6.903 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.189 8.229 -7.964 1.00 0.00 H new ATOM 0 HE ARG A 221 12.441 10.339 -6.891 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.547 8.605 -5.924 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.215 9.663 -4.548 1.00 0.00 H new ATOM 0 HH21 ARG A 221 12.006 11.690 -5.117 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.595 11.394 -4.096 1.00 0.00 H new ATOM 3371 N ALA A 222 11.469 11.378 -12.356 1.00 0.00 N ATOM 3372 CA ALA A 222 12.060 12.460 -13.141 1.00 0.00 C ATOM 3373 C ALA A 222 10.990 13.187 -13.946 1.00 0.00 C ATOM 3374 O ALA A 222 10.954 14.416 -13.979 1.00 0.00 O ATOM 3375 CB ALA A 222 13.114 11.895 -14.095 1.00 0.00 C ATOM 0 H ALA A 222 11.831 10.449 -12.572 1.00 0.00 H new ATOM 0 HA ALA A 222 12.526 13.166 -12.454 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.550 12.707 -14.677 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.896 11.399 -13.520 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.647 11.176 -14.768 1.00 0.00 H new ATOM 3381 N ASP A 223 10.107 12.418 -14.574 1.00 0.00 N ATOM 3382 CA ASP A 223 9.023 12.996 -15.368 1.00 0.00 C ATOM 3383 C ASP A 223 7.792 13.242 -14.502 1.00 0.00 C ATOM 3384 O ASP A 223 6.768 13.718 -14.987 1.00 0.00 O ATOM 3385 CB ASP A 223 8.672 12.069 -16.530 1.00 0.00 C ATOM 3386 CG ASP A 223 8.476 10.653 -16.017 1.00 0.00 C ATOM 3387 OD1 ASP A 223 8.707 10.443 -14.848 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.121 9.797 -16.810 1.00 0.00 O ATOM 0 H ASP A 223 10.118 11.398 -14.551 1.00 0.00 H new ATOM 0 HA ASP A 223 9.360 13.953 -15.766 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.764 12.416 -17.023 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.467 12.089 -17.276 1.00 0.00 H new ATOM 3393 N GLY A 224 7.905 12.925 -13.218 1.00 0.00 N ATOM 3394 CA GLY A 224 6.801 13.131 -12.292 1.00 0.00 C ATOM 3395 C GLY A 224 5.619 12.243 -12.647 1.00 0.00 C ATOM 3396 O GLY A 224 4.496 12.514 -12.244 1.00 0.00 O ATOM 0 H GLY A 224 8.745 12.527 -12.797 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.130 12.916 -11.275 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.494 14.177 -12.313 1.00 0.00 H new ATOM 3400 N THR A 225 5.884 11.182 -13.397 1.00 0.00 N ATOM 3401 CA THR A 225 4.819 10.272 -13.811 1.00 0.00 C ATOM 3402 C THR A 225 4.120 9.707 -12.580 1.00 0.00 C ATOM 3403 O THR A 225 2.892 9.675 -12.521 1.00 0.00 O ATOM 3404 CB THR A 225 5.413 9.124 -14.632 1.00 0.00 C ATOM 3405 OG1 THR A 225 6.014 9.646 -15.806 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.309 8.139 -15.017 1.00 0.00 C ATOM 0 H THR A 225 6.815 10.930 -13.729 1.00 0.00 H new ATOM 0 HA THR A 225 4.097 10.817 -14.419 1.00 0.00 H new ATOM 0 HB THR A 225 6.165 8.605 -14.037 1.00 0.00 H new ATOM 0 HG1 THR A 225 6.689 9.017 -16.136 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.736 7.324 -15.601 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.849 7.737 -14.114 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.553 8.653 -15.611 1.00 0.00 H new ATOM 3414 N TYR A 226 4.903 9.270 -11.594 1.00 0.00 N ATOM 3415 CA TYR A 226 4.325 8.724 -10.371 1.00 0.00 C ATOM 3416 C TYR A 226 3.534 9.800 -9.628 1.00 0.00 C ATOM 3417 O TYR A 226 2.340 9.645 -9.379 1.00 0.00 O ATOM 3418 CB TYR A 226 5.444 8.202 -9.467 1.00 0.00 C ATOM 3419 CG TYR A 226 4.858 7.749 -8.151 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.080 6.588 -8.096 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.093 8.491 -6.986 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.536 6.168 -6.877 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.551 8.070 -5.769 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.772 6.910 -5.713 1.00 0.00 C ATOM 3425 OH TYR A 226 3.237 6.497 -4.513 1.00 0.00 O ATOM 0 H TYR A 226 5.923 9.283 -11.618 1.00 0.00 H new ATOM 0 HA TYR A 226 3.651 7.909 -10.635 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.961 7.374 -9.952 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.184 8.984 -9.298 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.899 6.016 -8.994 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.693 9.388 -7.029 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.934 5.272 -6.834 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.734 8.641 -4.871 1.00 0.00 H new ATOM 0 HH TYR A 226 3.108 5.526 -4.529 1.00 0.00 H new ATOM 3435 N GLU A 227 4.206 10.896 -9.290 1.00 0.00 N ATOM 3436 CA GLU A 227 3.552 11.984 -8.569 1.00 0.00 C ATOM 3437 C GLU A 227 2.346 12.483 -9.353 1.00 0.00 C ATOM 3438 O GLU A 227 1.292 12.759 -8.777 1.00 0.00 O ATOM 3439 CB GLU A 227 4.539 13.140 -8.371 1.00 0.00 C ATOM 3440 CG GLU A 227 5.645 12.712 -7.403 1.00 0.00 C ATOM 3441 CD GLU A 227 6.685 13.819 -7.275 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.491 14.861 -7.879 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.664 13.607 -6.579 1.00 0.00 O ATOM 0 H GLU A 227 5.191 11.054 -9.500 1.00 0.00 H new ATOM 0 HA GLU A 227 3.221 11.613 -7.599 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.972 13.430 -9.328 1.00 0.00 H new ATOM 0 HB3 GLU A 227 4.018 14.014 -7.980 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.217 12.489 -6.425 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.118 11.797 -7.760 1.00 0.00 H new ATOM 3450 N LYS A 228 2.504 12.597 -10.669 1.00 0.00 N ATOM 3451 CA LYS A 228 1.412 13.073 -11.518 1.00 0.00 C ATOM 3452 C LYS A 228 0.192 12.172 -11.374 1.00 0.00 C ATOM 3453 O LYS A 228 -0.919 12.655 -11.170 1.00 0.00 O ATOM 3454 CB LYS A 228 1.865 13.095 -12.979 1.00 0.00 C ATOM 3455 CG LYS A 228 0.761 13.689 -13.849 1.00 0.00 C ATOM 3456 CD LYS A 228 1.236 13.763 -15.301 1.00 0.00 C ATOM 3457 CE LYS A 228 0.133 14.373 -16.168 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.604 14.463 -17.579 1.00 0.00 N ATOM 0 H LYS A 228 3.365 12.370 -11.167 1.00 0.00 H new ATOM 0 HA LYS A 228 1.142 14.081 -11.205 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.777 13.684 -13.079 1.00 0.00 H new ATOM 0 HB3 LYS A 228 2.100 12.084 -13.312 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.139 13.077 -13.781 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.498 14.684 -13.491 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.142 14.366 -15.368 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.489 12.767 -15.663 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.768 13.762 -16.112 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.130 15.364 -15.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.145 14.878 -18.169 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.452 15.063 -17.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.834 13.511 -17.930 1.00 0.00 H new ATOM 3472 N LEU A 229 0.406 10.867 -11.470 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.685 9.914 -11.334 1.00 0.00 C ATOM 3474 C LEU A 229 -1.313 10.015 -9.952 1.00 0.00 C ATOM 3475 O LEU A 229 -2.534 9.976 -9.810 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.163 8.493 -11.557 1.00 0.00 C ATOM 3477 CG LEU A 229 0.202 8.303 -13.032 1.00 0.00 C ATOM 3478 CD1 LEU A 229 1.005 7.011 -13.200 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.082 8.220 -13.875 1.00 0.00 C ATOM 0 H LEU A 229 1.320 10.447 -11.640 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.443 10.146 -12.082 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.710 8.314 -10.930 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.921 7.767 -11.263 1.00 0.00 H new ATOM 0 HG LEU A 229 0.802 9.150 -13.366 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.264 6.877 -14.250 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.917 7.070 -12.606 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.407 6.164 -12.863 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.820 8.085 -14.924 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.684 7.375 -13.539 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.653 9.141 -13.759 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.468 10.152 -8.933 1.00 0.00 N ATOM 3492 CA ALA A 230 -0.956 10.257 -7.561 1.00 0.00 C ATOM 3493 C ALA A 230 -1.893 11.451 -7.411 1.00 0.00 C ATOM 3494 O ALA A 230 -2.998 11.321 -6.887 1.00 0.00 O ATOM 3495 CB ALA A 230 0.224 10.409 -6.602 1.00 0.00 C ATOM 0 H ALA A 230 0.547 10.193 -9.029 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.508 9.348 -7.321 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.146 10.487 -5.580 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.876 9.540 -6.687 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.785 11.309 -6.855 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.449 12.608 -7.880 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.254 13.818 -7.785 1.00 0.00 C ATOM 3503 C LYS A 231 -3.586 13.627 -8.498 1.00 0.00 C ATOM 3504 O LYS A 231 -4.612 14.156 -8.062 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.504 14.995 -8.421 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.303 16.285 -8.214 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.526 17.468 -8.795 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.317 18.758 -8.573 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.550 19.913 -9.120 1.00 0.00 N ATOM 0 H LYS A 231 -0.541 12.735 -8.328 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.440 14.028 -6.732 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.514 15.093 -7.975 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.357 14.813 -9.486 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.276 16.203 -8.698 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.487 16.444 -7.152 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.548 17.543 -8.320 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.352 17.314 -9.860 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.289 18.689 -9.061 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.504 18.904 -7.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.088 20.790 -8.969 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.633 19.982 -8.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.393 19.774 -10.139 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.564 12.872 -9.594 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.786 12.617 -10.345 1.00 0.00 C ATOM 3525 C LYS A 232 -5.727 11.689 -9.585 1.00 0.00 C ATOM 3526 O LYS A 232 -6.908 11.998 -9.412 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.447 11.998 -11.701 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.850 13.067 -12.625 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.836 12.547 -14.063 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.859 11.382 -14.186 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.623 11.079 -15.624 1.00 0.00 N ATOM 0 H LYS A 232 -2.726 12.433 -9.976 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.291 13.572 -10.490 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.739 11.180 -11.571 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.344 11.574 -12.152 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.436 13.984 -12.564 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.837 13.314 -12.306 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.837 12.226 -14.352 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.549 13.347 -14.745 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -1.917 11.631 -13.697 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.259 10.504 -13.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -1.957 10.285 -15.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.524 10.824 -16.077 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.223 11.916 -16.094 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.195 10.563 -9.129 1.00 0.00 N ATOM 3546 CA TYR A 233 -5.995 9.606 -8.381 1.00 0.00 C ATOM 3547 C TYR A 233 -6.510 10.229 -7.092 1.00 0.00 C ATOM 3548 O TYR A 233 -7.685 10.091 -6.750 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.159 8.363 -8.055 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.047 7.487 -9.283 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.194 6.877 -9.808 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.806 7.288 -9.898 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.098 6.069 -10.944 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.710 6.480 -11.033 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.855 5.869 -11.557 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.758 5.069 -12.677 1.00 0.00 O ATOM 0 H TYR A 233 -4.221 10.292 -9.263 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.848 9.317 -8.996 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.166 8.659 -7.716 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.621 7.806 -7.240 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.152 7.031 -9.335 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -2.922 7.759 -9.495 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -6.982 5.599 -11.349 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.752 6.327 -11.507 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.443 4.178 -12.417 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.622 10.913 -6.377 1.00 0.00 N ATOM 3567 CA PHE A 234 -6.001 11.554 -5.123 1.00 0.00 C ATOM 3568 C PHE A 234 -5.078 12.728 -4.827 1.00 0.00 C ATOM 3569 O PHE A 234 -3.937 12.770 -5.291 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.932 10.545 -3.977 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.798 9.352 -4.306 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.192 9.462 -4.256 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.205 8.134 -4.664 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -8.992 8.356 -4.564 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -7.004 7.028 -4.971 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.398 7.139 -4.921 1.00 0.00 C ATOM 0 H PHE A 234 -4.645 11.037 -6.641 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.023 11.922 -5.218 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.901 10.228 -3.819 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.269 11.008 -3.049 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.650 10.400 -3.980 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.129 8.049 -4.703 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -10.068 8.441 -4.526 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.546 6.090 -5.246 1.00 0.00 H new ATOM 0 HZ PHE A 234 -9.016 6.286 -5.158 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.568 13.682 -4.040 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.767 14.852 -3.678 1.00 0.00 C ATOM 3588 C ASP A 235 -4.125 14.655 -2.309 1.00 0.00 C ATOM 3589 O ASP A 235 -4.761 14.855 -1.275 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.653 16.098 -3.655 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.805 15.903 -2.674 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -6.937 14.807 -2.154 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.537 16.854 -2.455 1.00 0.00 O ATOM 0 H ASP A 235 -6.507 13.671 -3.643 1.00 0.00 H new ATOM 0 HA ASP A 235 -3.979 14.979 -4.421 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.063 16.968 -3.367 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.044 16.294 -4.653 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.854 14.261 -2.309 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.132 14.039 -1.061 1.00 0.00 C ATOM 3600 C PHE A 236 -0.637 14.186 -1.277 1.00 0.00 C ATOM 3601 O PHE A 236 -0.195 14.701 -2.306 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.444 12.643 -0.524 1.00 0.00 C ATOM 3603 CG PHE A 236 -1.922 11.602 -1.486 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.622 11.334 -2.669 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.739 10.911 -1.201 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.139 10.373 -3.565 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.258 9.951 -2.097 1.00 0.00 C ATOM 3608 CZ PHE A 236 -0.957 9.681 -3.278 1.00 0.00 C ATOM 0 H PHE A 236 -2.307 14.090 -3.153 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.453 14.786 -0.335 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -1.987 12.509 0.456 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.520 12.525 -0.393 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.534 11.869 -2.890 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.198 11.119 -0.290 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.678 10.166 -4.477 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.655 9.417 -1.877 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.585 8.939 -3.968 1.00 0.00 H new ATOM 3618 N ASP A 237 0.146 13.732 -0.302 1.00 0.00 N ATOM 3619 CA ASP A 237 1.604 13.818 -0.394 1.00 0.00 C ATOM 3620 C ASP A 237 2.234 12.436 -0.254 1.00 0.00 C ATOM 3621 O ASP A 237 2.213 11.840 0.820 1.00 0.00 O ATOM 3622 CB ASP A 237 2.139 14.740 0.703 1.00 0.00 C ATOM 3623 CG ASP A 237 3.656 14.857 0.589 1.00 0.00 C ATOM 3624 OD1 ASP A 237 4.226 14.147 -0.223 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.225 15.657 1.314 1.00 0.00 O ATOM 0 H ASP A 237 -0.200 13.303 0.556 1.00 0.00 H new ATOM 0 HA ASP A 237 1.866 14.224 -1.371 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.682 15.726 0.616 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.868 14.348 1.683 1.00 0.00 H new ATOM 3630 N VAL A 238 2.799 11.937 -1.346 1.00 0.00 N ATOM 3631 CA VAL A 238 3.442 10.626 -1.335 1.00 0.00 C ATOM 3632 C VAL A 238 4.640 10.628 -0.394 1.00 0.00 C ATOM 3633 O VAL A 238 4.872 9.661 0.331 1.00 0.00 O ATOM 3634 CB VAL A 238 3.893 10.253 -2.746 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.665 10.026 -3.636 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.740 11.389 -3.329 1.00 0.00 C ATOM 0 H VAL A 238 2.826 12.416 -2.246 1.00 0.00 H new ATOM 0 HA VAL A 238 2.720 9.889 -0.982 1.00 0.00 H new ATOM 0 HB VAL A 238 4.486 9.339 -2.705 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.989 9.760 -4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 238 2.061 9.218 -3.224 1.00 0.00 H new ATOM 0 HG13 VAL A 238 2.071 10.939 -3.676 1.00 0.00 H new ATOM 0 HG21 VAL A 238 5.062 11.123 -4.336 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.147 12.303 -3.367 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.615 11.551 -2.699 1.00 0.00 H new ATOM 3646 N TYR A 239 5.400 11.718 -0.412 1.00 0.00 N ATOM 3647 CA TYR A 239 6.576 11.830 0.443 1.00 0.00 C ATOM 3648 C TYR A 239 6.179 11.696 1.909 1.00 0.00 C ATOM 3649 O TYR A 239 6.854 11.016 2.682 1.00 0.00 O ATOM 3650 CB TYR A 239 7.254 13.184 0.220 1.00 0.00 C ATOM 3651 CG TYR A 239 7.831 13.237 -1.174 1.00 0.00 C ATOM 3652 CD1 TYR A 239 7.031 13.636 -2.250 1.00 0.00 C ATOM 3653 CD2 TYR A 239 9.169 12.886 -1.388 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.568 13.683 -3.542 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.707 12.933 -2.680 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.907 13.332 -3.757 1.00 0.00 C ATOM 3657 OH TYR A 239 9.437 13.378 -5.030 1.00 0.00 O ATOM 0 H TYR A 239 5.225 12.530 -1.004 1.00 0.00 H new ATOM 0 HA TYR A 239 7.270 11.029 0.188 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.533 13.990 0.357 1.00 0.00 H new ATOM 0 HB3 TYR A 239 8.043 13.333 0.957 1.00 0.00 H new ATOM 0 HD1 TYR A 239 5.999 13.908 -2.084 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.786 12.579 -0.557 1.00 0.00 H new ATOM 0 HE1 TYR A 239 6.950 13.990 -4.373 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.739 12.661 -2.845 1.00 0.00 H new ATOM 0 HH TYR A 239 8.750 13.122 -5.680 1.00 0.00 H new ATOM 3667 N GLY A 240 5.080 12.341 2.283 1.00 0.00 N ATOM 3668 CA GLY A 240 4.601 12.277 3.660 1.00 0.00 C ATOM 3669 C GLY A 240 4.218 10.849 4.038 1.00 0.00 C ATOM 3670 O GLY A 240 4.443 10.414 5.167 1.00 0.00 O ATOM 0 H GLY A 240 4.508 12.910 1.659 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.375 12.641 4.336 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.739 12.933 3.780 1.00 0.00 H new ATOM 3674 N GLY A 241 3.640 10.124 3.085 1.00 0.00 N ATOM 3675 CA GLY A 241 3.232 8.745 3.329 1.00 0.00 C ATOM 3676 C GLY A 241 2.136 8.679 4.384 1.00 0.00 C ATOM 3677 O GLY A 241 2.210 9.447 5.332 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.245 7.861 4.237 1.00 0.00 O ATOM 0 H GLY A 241 3.445 10.465 2.144 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.876 8.298 2.401 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.092 8.160 3.655 1.00 0.00 H new TER 3682 GLY A 241