USER MOD reduce.3.24.130724 H: found=0, std=0, add=1739, rem=0, adj=61 USER MOD reduce.3.24.130724 removed 1737 hydrogens (18 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 NoAdj-H: B 198 PTR HN2 : B 198 PTR N : B 197 SER C :(H bumps) USER MOD NoAdj-H: B 198 PTR H : B 198 PTR N : B 197 SER C :(H bumps) USER MOD NoAdj-H: B 205 PTR HN2 : B 205 PTR N : B 204 SER C :(H bumps) USER MOD NoAdj-H: B 205 PTR H : B 205 PTR N : B 204 SER C :(H bumps) USER MOD Set 1.1: A 159 ASN : amide:sc= 0.698 K(o=1.5,f=0.31) USER MOD Set 1.2: B 202 SER OG : rot -40:sc= 0.817 USER MOD Set 2.1: A 139 ASN : amide:sc= 0.321 K(o=1.5,f=-2.6!) USER MOD Set 2.2: B 199 SER OG : rot 144:sc= 1.18 USER MOD Set 3.1: A 191 SER OG : rot 91:sc= 2.31 USER MOD Set 3.2: B 204 SER OG : rot 173:sc= 1.24 USER MOD Set 4.1: A 189 LYS NZ :NH3+ -168:sc= 1.91 (180deg=1.5) USER MOD Set 4.2: A 193 THR OG1 : rot 87:sc= 1.19 USER MOD Set 5.1: A 181 CYS SG : rot 180:sc= 0.876 USER MOD Set 5.2: A 185 LYS NZ :NH3+ -179:sc= 1.7 (180deg=0.593) USER MOD Set 6.1: A 77 GLN : amide:sc= 1.83 K(o=4.5,f=-2.7) USER MOD Set 6.2: A 79 TYR OH : rot 180:sc= 0 USER MOD Set 6.3: A 163 THR OG1 : rot 64:sc= 1.12 USER MOD Set 6.4: A 164 HIS : no HD1:sc= 0.802 K(o=4.5,f=-7.6!) USER MOD Set 6.5: A 165 THR OG1 : rot -67:sc= 0.773 USER MOD Set 7.1: A 150 ASN : amide:sc= 0.349 K(o=0.42,f=-10!) USER MOD Set 7.2: A 153 SER OG : rot 46:sc= 0.0719 USER MOD Set 8.1: A 134 SER OG : rot -111:sc= -0.0433 USER MOD Set 8.2: A 137 TYR OH : rot -148:sc= -0.0143 USER MOD Set 9.1: A 122 SER OG : rot -42:sc= 1.18 USER MOD Set 9.2: A 148 LYS NZ :NH3+ -155:sc= 1.01 (180deg=0.575) USER MOD Set10.1: A 70 LYS NZ :NH3+ -144:sc= 1.33 (180deg=0.691) USER MOD Set10.2: A 80 HIS : no HD1:sc= -0.0868 K(o=1.2,f=0.16) USER MOD Set11.1: A 44 THR OG1 : rot -63:sc= 1.81 USER MOD Set11.2: A 54 HIS : no HD1:sc= 2.69 K(o=4.5,f=-17!) USER MOD Set12.1: A 53 GLN : amide:sc= -0.446 K(o=0.79,f=-1.8) USER MOD Set12.2: A 89 TYR OH : rot 20:sc= 1.23 USER MOD Set13.1: A 40 HIS : no HE2:sc= -0.563 K(o=0.66,f=-2.1) USER MOD Set13.2: A 58 GLN : amide:sc= 1.23 K(o=0.66,f=-0.42) USER MOD Set14.1: A 23 SER OG : rot -80:sc= 1.85 USER MOD Set14.2: A 24 LYS NZ :NH3+ -117:sc= 2.35 (180deg=0.546) USER MOD Single : A 1 HIS : no HD1:sc= 0.294 K(o=0.29,f=-8.7!) USER MOD Single : A 1 HIS N :NH3+ -177:sc= 0.22 (180deg=0.0291) USER MOD Single : A 5 ASN : amide:sc= 0.867 K(o=0.87,f=-0.16) USER MOD Single : A 6 HIS : no HD1:sc= -3.08! C(o=-3.1!,f=-7.3!) USER MOD Single : A 8 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 TYR OH : rot -157:sc= 1.27 USER MOD Single : A 13 ASN : amide:sc= 0.561 K(o=0.56,f=-4.8!) USER MOD Single : A 15 LYS NZ :NH3+ -170:sc= 3.05 (180deg=2.19) USER MOD Single : A 16 GLN : amide:sc= -0.116 K(o=-0.12,f=-1.5) USER MOD Single : A 20 TYR OH : rot -75:sc= 0.308 USER MOD Single : A 33 GLN : amide:sc= 1.07 K(o=1.1,f=-6.8!) USER MOD Single : A 34 SER OG : rot 180:sc= 0.0555 USER MOD Single : A 35 SER OG : rot -159:sc= 1.21 USER MOD Single : A 46 LYS NZ :NH3+ -152:sc= 2.29 (180deg=1.3) USER MOD Single : A 49 LYS NZ :NH3+ -179:sc= 0.836 (180deg=0.818) USER MOD Single : A 62 LYS NZ :NH3+ 178:sc= 2.36 (180deg=2.27) USER MOD Single : A 64 ASN : amide:sc= 0.526 K(o=0.53,f=-0.2) USER MOD Single : A 84 GLN : amide:sc= 0.296 K(o=0.3,f=-5.4!) USER MOD Single : A 91 GLN : amide:sc= -0.199 K(o=-0.2,f=-2) USER MOD Single : A 92 ASN : amide:sc= 0.447 K(o=0.45,f=-1.1) USER MOD Single : A 93 LYS NZ :NH3+ -149:sc= 0.712 (180deg=0.609) USER MOD Single : A 98 ASN : amide:sc= 0.365 K(o=0.36,f=-7.9!) USER MOD Single : A 101 THR OG1 : rot 50:sc= 1.16 USER MOD Single : A 102 SER OG : rot -97:sc= 1.15 USER MOD Single : A 103 ASN : amide:sc= 0.808 K(o=0.81,f=-6.2!) USER MOD Single : A 105 LYS NZ :NH3+ -124:sc= 0.0247 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ -142:sc= 2.03 (180deg=1.23) USER MOD Single : A 110 THR OG1 : rot 55:sc= 1.23 USER MOD Single : A 111 LYS NZ :NH3+ -147:sc= 1.21 (180deg=1.06) USER MOD Single : A 112 LYS NZ :NH3+ 177:sc= 0.466 (180deg=0.435) USER MOD Single : A 116 LYS NZ :NH3+ 144:sc= -1.39 (180deg=-2.53!) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 LYS NZ :NH3+ 158:sc= 0.817 (180deg=-0.172) USER MOD Single : A 125 ASN : amide:sc= -0.85 X(o=-0.85,f=-0.71) USER MOD Single : A 127 LYS NZ :NH3+ -171:sc= 0.726 (180deg=0.43) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 SER OG : rot -39:sc= 0.978 USER MOD Single : A 131 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 TYR OH : rot 18:sc= 0.941 USER MOD Single : A 136 ASN : amide:sc= -2.97 K(o=-3,f=-15!) USER MOD Single : A 144 TYR OH : rot 30:sc= -0.109 USER MOD Single : A 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 156 TYR OH : rot 136:sc= 1.23 USER MOD Single : A 161 LYS NZ :NH3+ -168:sc= 2.09 (180deg=1.72) USER MOD Single : A 171 ASN : amide:sc= -0.748 K(o=-0.75,f=-1.8) USER MOD Single : A 172 TYR OH : rot 180:sc= 0 USER MOD Single : A 173 ASN : amide:sc= -0.262 K(o=-0.26,f=-1.3) USER MOD Single : A 174 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 THR OG1 : rot 72:sc= 1.26 USER MOD Single : A 179 GLN : amide:sc= -0.223 K(o=-0.22,f=-2) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 186 THR OG1 : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot 99:sc= 1.18 USER MOD Single : A 192 ASN : amide:sc= 0.702 K(o=0.7,f=-2.2) USER MOD Single : A 195 ASN : amide:sc= -1.45! K(o=-1.5!,f=-0.42) USER MOD Single : B 197 SER OG : rot 180:sc= 0 USER MOD Single : B 201 THR OG1 : rot 180:sc= -0.0147 USER MOD Single : B 206 SER OG : rot 179:sc= 1.28 USER MOD Single : B 208 THR OG1 : rot -49:sc= 0.938 USER MOD Single : B 209 SER OG : rot -125:sc= 0.864 USER MOD Single : B 211 SER OG : rot -57:sc= 1.12 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 -9.496 -12.188 10.054 1.00 0.00 N0 ATOM 2 CA HIS A 1 -8.218 -11.772 10.656 1.00 0.00 C0 ATOM 3 C HIS A 1 -7.598 -10.644 9.852 1.00 0.00 C0 ATOM 4 O HIS A 1 -7.912 -10.478 8.675 1.00 0.00 O0 ATOM 5 CB HIS A 1 -7.262 -12.953 10.804 1.00 0.00 C0 ATOM 6 CG HIS A 1 -6.091 -12.643 11.693 1.00 0.00 C0 ATOM 7 ND1 HIS A 1 -4.912 -12.005 11.302 1.00 0.00 N0 ATOM 8 CD2 HIS A 1 -6.024 -12.945 13.022 1.00 0.00 C0 ATOM 9 CE1 HIS A 1 -4.159 -11.944 12.414 1.00 0.00 C0 ATOM 10 NE2 HIS A 1 -4.800 -12.501 13.459 1.00 0.00 N0 ATOM 0 H1 HIS A 1 -9.933 -12.925 10.643 1.00 0.00 H new ATOM 0 H2 HIS A 1 -10.134 -11.369 9.994 1.00 0.00 H new ATOM 0 H3 HIS A 1 -9.324 -12.564 9.100 1.00 0.00 H new ATOM 0 HA HIS A 1 -8.417 -11.399 11.660 1.00 0.00 H new ATOM 0 HB2 HIS A 1 -7.805 -13.806 11.210 1.00 0.00 H new ATOM 0 HB3 HIS A 1 -6.898 -13.246 9.819 1.00 0.00 H new ATOM 0 HD2 HIS A 1 -6.783 -13.436 13.613 1.00 0.00 H new ATOM 0 HE1 HIS A 1 -3.173 -11.507 12.463 1.00 0.00 H new ATOM 0 HE2 HIS A 1 -4.439 -12.580 14.410 1.00 0.00 H new ATOM 18 N ARG A 2 -6.717 -9.865 10.487 1.00 0.00 N0 ATOM 19 CA ARG A 2 -6.184 -8.657 9.878 1.00 0.00 C0 ATOM 20 C ARG A 2 -5.224 -8.962 8.727 1.00 0.00 C0 ATOM 21 O ARG A 2 -4.847 -8.047 7.995 1.00 0.00 O0 ATOM 22 CB ARG A 2 -5.531 -7.786 10.953 1.00 0.00 C0 ATOM 23 CG ARG A 2 -6.527 -7.498 12.083 1.00 0.00 C0 ATOM 24 CD ARG A 2 -5.903 -6.588 13.140 1.00 0.00 C0 ATOM 25 NE ARG A 2 -6.789 -6.439 14.301 1.00 0.00 N0 ATOM 26 CZ ARG A 2 -6.480 -5.742 15.398 1.00 0.00 C0 ATOM 27 NH1 ARG A 2 -5.337 -5.055 15.466 1.00 0.00 N1+ ATOM 28 NH2 ARG A 2 -7.313 -5.728 16.437 1.00 0.00 N0 ATOM 0 H ARG A 2 -6.361 -10.056 11.424 1.00 0.00 H new ATOM 0 HA ARG A 2 -7.011 -8.103 9.434 1.00 0.00 H new ATOM 0 HB2 ARG A 2 -4.652 -8.290 11.354 1.00 0.00 H new ATOM 0 HB3 ARG A 2 -5.189 -6.849 10.513 1.00 0.00 H new ATOM 0 HG2 ARG A 2 -7.421 -7.027 11.674 1.00 0.00 H new ATOM 0 HG3 ARG A 2 -6.842 -8.435 12.543 1.00 0.00 H new ATOM 0 HD2 ARG A 2 -4.946 -7.000 13.460 1.00 0.00 H new ATOM 0 HD3 ARG A 2 -5.699 -5.609 12.706 1.00 0.00 H new ATOM 0 HE ARG A 2 -7.700 -6.897 14.268 1.00 0.00 H new ATOM 0 HH11 ARG A 2 -4.691 -5.060 14.676 1.00 0.00 H new ATOM 0 HH12 ARG A 2 -5.109 -4.526 16.308 1.00 0.00 H new ATOM 0 HH21 ARG A 2 -8.188 -6.250 16.396 1.00 0.00 H new ATOM 0 HH22 ARG A 2 -7.076 -5.195 17.274 1.00 0.00 H new ATOM 42 N VAL A 3 -4.833 -10.231 8.566 1.00 0.00 N0 ATOM 43 CA VAL A 3 -3.976 -10.669 7.473 1.00 0.00 C0 ATOM 44 C VAL A 3 -4.459 -12.019 6.948 1.00 0.00 C0 ATOM 45 O VAL A 3 -5.161 -12.750 7.644 1.00 0.00 O0 ATOM 46 CB VAL A 3 -2.505 -10.745 7.908 1.00 0.00 C0 ATOM 47 CG1 VAL A 3 -2.008 -9.401 8.440 1.00 0.00 C0 ATOM 48 CG2 VAL A 3 -2.280 -11.814 8.975 1.00 0.00 C0 ATOM 0 H VAL A 3 -5.107 -10.983 9.198 1.00 0.00 H new ATOM 0 HA VAL A 3 -4.038 -9.933 6.671 1.00 0.00 H new ATOM 0 HB VAL A 3 -1.938 -11.012 7.016 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -0.964 -9.492 8.739 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -2.098 -8.645 7.660 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -2.607 -9.107 9.301 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -1.226 -11.834 9.254 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -2.883 -11.584 9.853 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -2.569 -12.788 8.581 1.00 0.00 H new ATOM 58 N ILE A 4 -4.074 -12.343 5.711 1.00 0.00 N0 ATOM 59 CA ILE A 4 -4.427 -13.598 5.067 1.00 0.00 C0 ATOM 60 C ILE A 4 -3.328 -13.947 4.065 1.00 0.00 C0 ATOM 61 O ILE A 4 -2.639 -13.058 3.568 1.00 0.00 O0 ATOM 62 CB ILE A 4 -5.811 -13.469 4.414 1.00 0.00 C0 ATOM 63 CG1 ILE A 4 -6.410 -14.809 3.980 1.00 0.00 C0 ATOM 64 CG2 ILE A 4 -5.705 -12.598 3.175 1.00 0.00 C0 ATOM 65 CD1 ILE A 4 -7.040 -15.516 5.178 1.00 0.00 C0 ATOM 0 H ILE A 4 -3.503 -11.731 5.128 1.00 0.00 H new ATOM 0 HA ILE A 4 -4.496 -14.411 5.789 1.00 0.00 H new ATOM 0 HB ILE A 4 -6.463 -13.035 5.172 1.00 0.00 H new ATOM 0 HG12 ILE A 4 -7.162 -14.647 3.207 1.00 0.00 H new ATOM 0 HG13 ILE A 4 -5.634 -15.438 3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 4 -6.687 -12.505 2.710 1.00 0.00 H new ATOM 0 HG22 ILE A 4 -5.342 -11.609 3.455 1.00 0.00 H new ATOM 0 HG23 ILE A 4 -5.011 -13.053 2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 4 -7.463 -16.468 4.857 1.00 0.00 H new ATOM 0 HD12 ILE A 4 -6.278 -15.694 5.937 1.00 0.00 H new ATOM 0 HD13 ILE A 4 -7.829 -14.891 5.596 1.00 0.00 H new ATOM 77 N ASN A 5 -3.160 -15.237 3.766 1.00 0.00 N0 ATOM 78 CA ASN A 5 -2.101 -15.711 2.886 1.00 0.00 C0 ATOM 79 C ASN A 5 -2.436 -15.500 1.407 1.00 0.00 C0 ATOM 80 O ASN A 5 -1.586 -15.713 0.546 1.00 0.00 O0 ATOM 81 CB ASN A 5 -1.890 -17.197 3.191 1.00 0.00 C0 ATOM 82 CG ASN A 5 -0.456 -17.664 2.956 1.00 0.00 C0 ATOM 83 OD1 ASN A 5 0.079 -18.436 3.744 1.00 0.00 O0 ATOM 84 ND2 ASN A 5 0.179 -17.208 1.878 1.00 0.00 N0 ATOM 0 H ASN A 5 -3.757 -15.979 4.130 1.00 0.00 H new ATOM 0 HA ASN A 5 -1.191 -15.140 3.069 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -2.162 -17.390 4.229 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -2.563 -17.787 2.570 1.00 0.00 H new ATOM 0 HD21 ASN A 5 1.138 -17.500 1.689 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -0.293 -16.566 1.241 1.00 0.00 H new ATOM 91 N HIS A 6 -3.666 -15.086 1.100 1.00 0.00 N0 ATOM 92 CA HIS A 6 -4.120 -14.972 -0.280 1.00 0.00 C0 ATOM 93 C HIS A 6 -3.439 -13.818 -1.018 1.00 0.00 C0 ATOM 94 O HIS A 6 -3.228 -12.758 -0.434 1.00 0.00 O0 ATOM 95 CB HIS A 6 -5.640 -14.817 -0.301 1.00 0.00 C0 ATOM 96 CG HIS A 6 -6.253 -15.583 -1.444 1.00 0.00 C0 ATOM 97 ND1 HIS A 6 -6.967 -15.036 -2.512 1.00 0.00 N0 ATOM 98 CD2 HIS A 6 -6.189 -16.939 -1.592 1.00 0.00 C0 ATOM 99 CE1 HIS A 6 -7.319 -16.087 -3.274 1.00 0.00 C0 ATOM 100 NE2 HIS A 6 -6.860 -17.239 -2.751 1.00 0.00 N0 ATOM 0 H HIS A 6 -4.366 -14.824 1.794 1.00 0.00 H new ATOM 0 HA HIS A 6 -3.841 -15.884 -0.809 1.00 0.00 H new ATOM 0 HB2 HIS A 6 -6.057 -15.171 0.642 1.00 0.00 H new ATOM 0 HB3 HIS A 6 -5.899 -13.762 -0.387 1.00 0.00 H new ATOM 0 HD2 HIS A 6 -5.705 -17.639 -0.927 1.00 0.00 H new ATOM 0 HE1 HIS A 6 -7.894 -16.016 -4.185 1.00 0.00 H new ATOM 0 HE2 HIS A 6 -6.988 -18.171 -3.146 1.00 0.00 H new ATOM 108 N PRO A 7 -3.086 -13.997 -2.300 1.00 0.00 N0 ATOM 109 CA PRO A 7 -2.451 -12.965 -3.100 1.00 0.00 C0 ATOM 110 C PRO A 7 -3.420 -11.825 -3.426 1.00 0.00 C0 ATOM 111 O PRO A 7 -2.981 -10.750 -3.824 1.00 0.00 O0 ATOM 112 CB PRO A 7 -1.999 -13.677 -4.375 1.00 0.00 C0 ATOM 113 CG PRO A 7 -3.011 -14.810 -4.524 1.00 0.00 C0 ATOM 114 CD PRO A 7 -3.274 -15.208 -3.074 1.00 0.00 C0 ATOM 0 HA PRO A 7 -1.620 -12.502 -2.568 1.00 0.00 H new ATOM 0 HB2 PRO A 7 -2.014 -13.008 -5.236 1.00 0.00 H new ATOM 0 HB3 PRO A 7 -0.981 -14.056 -4.284 1.00 0.00 H new ATOM 0 HG2 PRO A 7 -3.920 -14.479 -5.026 1.00 0.00 H new ATOM 0 HG3 PRO A 7 -2.609 -15.639 -5.106 1.00 0.00 H new ATOM 0 HD2 PRO A 7 -4.284 -15.599 -2.951 1.00 0.00 H new ATOM 0 HD3 PRO A 7 -2.588 -15.991 -2.751 1.00 0.00 H new ATOM 122 N TYR A 8 -4.729 -12.051 -3.260 1.00 0.00 N0 ATOM 123 CA TYR A 8 -5.730 -11.008 -3.444 1.00 0.00 C0 ATOM 124 C TYR A 8 -5.936 -10.214 -2.158 1.00 0.00 C0 ATOM 125 O TYR A 8 -6.824 -9.366 -2.094 1.00 0.00 O0 ATOM 126 CB TYR A 8 -7.044 -11.614 -3.937 1.00 0.00 C0 ATOM 127 CG TYR A 8 -6.959 -12.143 -5.351 1.00 0.00 C0 ATOM 128 CD1 TYR A 8 -7.317 -11.311 -6.423 1.00 0.00 C0 ATOM 129 CD2 TYR A 8 -6.522 -13.453 -5.595 1.00 0.00 C0 ATOM 130 CE1 TYR A 8 -7.239 -11.784 -7.741 1.00 0.00 C0 ATOM 131 CE2 TYR A 8 -6.442 -13.935 -6.907 1.00 0.00 C0 ATOM 132 CZ TYR A 8 -6.801 -13.101 -7.987 1.00 0.00 C0 ATOM 133 OH TYR A 8 -6.723 -13.572 -9.265 1.00 0.00 O0 ATOM 0 H TYR A 8 -5.116 -12.957 -2.996 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.369 -10.314 -4.203 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -7.337 -12.424 -3.269 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -7.828 -10.859 -3.884 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -7.654 -10.303 -6.232 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -6.246 -14.092 -4.769 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -7.514 -11.141 -8.565 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -6.106 -14.944 -7.092 1.00 0.00 H new ATOM 0 HH TYR A 8 -6.402 -14.498 -9.253 1.00 0.00 H new ATOM 143 N TYR A 9 -5.127 -10.475 -1.128 1.00 0.00 N0 ATOM 144 CA TYR A 9 -5.194 -9.732 0.117 1.00 0.00 C0 ATOM 145 C TYR A 9 -4.730 -8.293 -0.081 1.00 0.00 C0 ATOM 146 O TYR A 9 -3.803 -8.032 -0.845 1.00 0.00 O0 ATOM 147 CB TYR A 9 -4.290 -10.385 1.154 1.00 0.00 C0 ATOM 148 CG TYR A 9 -4.096 -9.564 2.414 1.00 0.00 C0 ATOM 149 CD1 TYR A 9 -2.809 -9.131 2.765 1.00 0.00 C0 ATOM 150 CD2 TYR A 9 -5.191 -9.231 3.229 1.00 0.00 C0 ATOM 151 CE1 TYR A 9 -2.612 -8.368 3.925 1.00 0.00 C0 ATOM 152 CE2 TYR A 9 -5.003 -8.480 4.398 1.00 0.00 C0 ATOM 153 CZ TYR A 9 -3.708 -8.045 4.750 1.00 0.00 C0 ATOM 154 OH TYR A 9 -3.508 -7.315 5.885 1.00 0.00 O0 ATOM 0 H TYR A 9 -4.414 -11.204 -1.140 1.00 0.00 H new ATOM 0 HA TYR A 9 -6.231 -9.735 0.454 1.00 0.00 H new ATOM 0 HB2 TYR A 9 -4.709 -11.354 1.426 1.00 0.00 H new ATOM 0 HB3 TYR A 9 -3.316 -10.574 0.703 1.00 0.00 H new ATOM 0 HD1 TYR A 9 -1.966 -9.386 2.139 1.00 0.00 H new ATOM 0 HD2 TYR A 9 -6.184 -9.555 2.953 1.00 0.00 H new ATOM 0 HE1 TYR A 9 -1.621 -8.028 4.186 1.00 0.00 H new ATOM 0 HE2 TYR A 9 -5.846 -8.235 5.027 1.00 0.00 H new ATOM 0 HH TYR A 9 -4.241 -7.480 6.514 1.00 0.00 H new ATOM 164 N PHE A 10 -5.386 -7.366 0.616 1.00 0.00 N0 ATOM 165 CA PHE A 10 -4.993 -5.973 0.676 1.00 0.00 C0 ATOM 166 C PHE A 10 -5.374 -5.422 2.050 1.00 0.00 C0 ATOM 167 O PHE A 10 -6.505 -5.606 2.496 1.00 0.00 O0 ATOM 168 CB PHE A 10 -5.661 -5.176 -0.440 1.00 0.00 C0 ATOM 169 CG PHE A 10 -5.076 -5.411 -1.816 1.00 0.00 C0 ATOM 170 CD1 PHE A 10 -4.008 -4.618 -2.266 1.00 0.00 C0 ATOM 171 CD2 PHE A 10 -5.594 -6.414 -2.646 1.00 0.00 C0 ATOM 172 CE1 PHE A 10 -3.469 -4.830 -3.543 1.00 0.00 C0 ATOM 173 CE2 PHE A 10 -5.054 -6.627 -3.921 1.00 0.00 C0 ATOM 174 CZ PHE A 10 -3.990 -5.835 -4.369 1.00 0.00 C0 ATOM 0 H PHE A 10 -6.221 -7.574 1.163 1.00 0.00 H new ATOM 0 HA PHE A 10 -3.916 -5.885 0.535 1.00 0.00 H new ATOM 0 HB2 PHE A 10 -6.722 -5.426 -0.463 1.00 0.00 H new ATOM 0 HB3 PHE A 10 -5.588 -4.114 -0.205 1.00 0.00 H new ATOM 0 HD1 PHE A 10 -3.602 -3.846 -1.629 1.00 0.00 H new ATOM 0 HD2 PHE A 10 -6.414 -7.026 -2.301 1.00 0.00 H new ATOM 0 HE1 PHE A 10 -2.650 -4.217 -3.891 1.00 0.00 H new ATOM 0 HE2 PHE A 10 -5.458 -7.401 -4.557 1.00 0.00 H new ATOM 0 HZ PHE A 10 -3.571 -5.999 -5.351 1.00 0.00 H new ATOM 184 N PRO A 11 -4.441 -4.746 2.732 1.00 0.00 N0 ATOM 185 CA PRO A 11 -4.637 -4.227 4.074 1.00 0.00 C0 ATOM 186 C PRO A 11 -5.462 -2.937 4.090 1.00 0.00 C0 ATOM 187 O PRO A 11 -5.732 -2.401 5.161 1.00 0.00 O0 ATOM 188 CB PRO A 11 -3.221 -3.955 4.583 1.00 0.00 C0 ATOM 189 CG PRO A 11 -2.485 -3.530 3.311 1.00 0.00 C0 ATOM 190 CD PRO A 11 -3.105 -4.440 2.252 1.00 0.00 C0 ATOM 0 HA PRO A 11 -5.193 -4.932 4.692 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -3.206 -3.172 5.341 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -2.774 -4.842 5.033 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -2.643 -2.476 3.083 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -1.409 -3.680 3.395 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -3.141 -3.944 1.282 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -2.517 -5.349 2.124 1.00 0.00 H new ATOM 198 N PHE A 12 -5.869 -2.425 2.923 1.00 0.00 N0 ATOM 199 CA PHE A 12 -6.566 -1.155 2.857 1.00 0.00 C0 ATOM 200 C PHE A 12 -7.977 -1.242 3.434 1.00 0.00 C0 ATOM 201 O PHE A 12 -8.572 -2.313 3.544 1.00 0.00 O0 ATOM 202 CB PHE A 12 -6.490 -0.559 1.448 1.00 0.00 C0 ATOM 203 CG PHE A 12 -6.821 -1.460 0.279 1.00 0.00 C0 ATOM 204 CD1 PHE A 12 -6.141 -1.282 -0.934 1.00 0.00 C0 ATOM 205 CD2 PHE A 12 -7.797 -2.461 0.390 1.00 0.00 C0 ATOM 206 CE1 PHE A 12 -6.435 -2.099 -2.034 1.00 0.00 C0 ATOM 207 CE2 PHE A 12 -8.092 -3.279 -0.710 1.00 0.00 C0 ATOM 208 CZ PHE A 12 -7.413 -3.098 -1.922 1.00 0.00 C0 ATOM 0 H PHE A 12 -5.724 -2.876 2.020 1.00 0.00 H new ATOM 0 HA PHE A 12 -6.052 -0.445 3.505 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -7.163 0.298 1.411 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -5.480 -0.178 1.300 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -5.388 -0.513 -1.021 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -8.322 -2.602 1.323 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -5.909 -1.960 -2.967 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -8.844 -4.050 -0.623 1.00 0.00 H new ATOM 0 HZ PHE A 12 -7.642 -3.727 -2.769 1.00 0.00 H new ATOM 218 N ASN A 13 -8.498 -0.073 3.805 1.00 0.00 N0 ATOM 219 CA ASN A 13 -9.824 0.070 4.378 1.00 0.00 C0 ATOM 220 C ASN A 13 -10.857 -0.252 3.302 1.00 0.00 C0 ATOM 221 O ASN A 13 -10.533 -0.234 2.117 1.00 0.00 O0 ATOM 222 CB ASN A 13 -9.976 1.502 4.904 1.00 0.00 C0 ATOM 223 CG ASN A 13 -11.349 1.749 5.509 1.00 0.00 C0 ATOM 224 OD1 ASN A 13 -12.286 2.099 4.798 1.00 0.00 O0 ATOM 225 ND2 ASN A 13 -11.477 1.569 6.821 1.00 0.00 N0 ATOM 0 H ASN A 13 -7.998 0.811 3.712 1.00 0.00 H new ATOM 0 HA ASN A 13 -9.975 -0.617 5.211 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -9.210 1.695 5.655 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -9.808 2.206 4.089 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -12.379 1.723 7.271 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -10.673 1.277 7.377 1.00 0.00 H new ATOM 232 N GLY A 14 -12.099 -0.546 3.697 1.00 0.00 N0 ATOM 233 CA GLY A 14 -13.132 -0.874 2.732 1.00 0.00 C0 ATOM 234 C GLY A 14 -13.296 0.249 1.714 1.00 0.00 C0 ATOM 235 O GLY A 14 -13.556 -0.020 0.544 1.00 0.00 O0 ATOM 0 H GLY A 14 -12.404 -0.562 4.670 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -12.876 -1.801 2.220 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -14.077 -1.045 3.248 1.00 0.00 H new ATOM 239 N LYS A 15 -13.146 1.506 2.149 1.00 0.00 N0 ATOM 240 CA LYS A 15 -13.290 2.646 1.263 1.00 0.00 C0 ATOM 241 C LYS A 15 -12.133 2.707 0.271 1.00 0.00 C0 ATOM 242 O LYS A 15 -12.337 3.010 -0.905 1.00 0.00 O0 ATOM 243 CB LYS A 15 -13.345 3.922 2.115 1.00 0.00 C0 ATOM 244 CG LYS A 15 -13.603 5.167 1.263 1.00 0.00 C0 ATOM 245 CD LYS A 15 -15.037 5.196 0.732 1.00 0.00 C0 ATOM 246 CE LYS A 15 -15.047 5.652 -0.724 1.00 0.00 C0 ATOM 247 NZ LYS A 15 -14.489 4.600 -1.589 1.00 0.00 N1+ ATOM 0 H LYS A 15 -12.924 1.750 3.114 1.00 0.00 H new ATOM 0 HA LYS A 15 -14.210 2.550 0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -14.131 3.825 2.863 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -12.405 4.039 2.654 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -13.416 6.061 1.858 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -12.904 5.188 0.427 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -15.484 4.205 0.814 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -15.644 5.870 1.337 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -16.066 5.885 -1.033 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -14.465 6.567 -0.830 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -14.343 4.979 -2.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -13.579 4.278 -1.201 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -15.150 3.798 -1.631 1.00 0.00 H new ATOM 261 N GLN A 16 -10.915 2.421 0.735 1.00 0.00 N0 ATOM 262 CA GLN A 16 -9.740 2.430 -0.121 1.00 0.00 C0 ATOM 263 C GLN A 16 -9.730 1.200 -1.026 1.00 0.00 C0 ATOM 264 O GLN A 16 -9.211 1.256 -2.139 1.00 0.00 O0 ATOM 265 CB GLN A 16 -8.498 2.533 0.761 1.00 0.00 C0 ATOM 266 CG GLN A 16 -7.207 2.420 -0.056 1.00 0.00 C0 ATOM 267 CD GLN A 16 -7.026 3.579 -1.035 1.00 0.00 C0 ATOM 268 OE1 GLN A 16 -7.684 4.610 -0.931 1.00 0.00 O0 ATOM 269 NE2 GLN A 16 -6.125 3.410 -1.999 1.00 0.00 N0 ATOM 0 H GLN A 16 -10.722 2.179 1.707 1.00 0.00 H new ATOM 0 HA GLN A 16 -9.754 3.293 -0.787 1.00 0.00 H new ATOM 0 HB2 GLN A 16 -8.509 3.484 1.294 1.00 0.00 H new ATOM 0 HB3 GLN A 16 -8.521 1.746 1.514 1.00 0.00 H new ATOM 0 HG2 GLN A 16 -6.354 2.386 0.622 1.00 0.00 H new ATOM 0 HG3 GLN A 16 -7.212 1.480 -0.609 1.00 0.00 H new ATOM 0 HE21 GLN A 16 -5.596 2.540 -2.056 1.00 0.00 H new ATOM 0 HE22 GLN A 16 -5.963 4.151 -2.682 1.00 0.00 H new ATOM 278 N ALA A 17 -10.302 0.092 -0.549 1.00 0.00 N0 ATOM 279 CA ALA A 17 -10.445 -1.110 -1.348 1.00 0.00 C0 ATOM 280 C ALA A 17 -11.359 -0.814 -2.530 1.00 0.00 C0 ATOM 281 O ALA A 17 -11.090 -1.288 -3.629 1.00 0.00 O0 ATOM 282 CB ALA A 17 -11.015 -2.226 -0.474 1.00 0.00 C0 ATOM 0 H ALA A 17 -10.674 0.011 0.397 1.00 0.00 H new ATOM 0 HA ALA A 17 -9.478 -1.434 -1.732 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -11.125 -3.133 -1.068 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -10.338 -2.418 0.359 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -11.989 -1.924 -0.088 1.00 0.00 H new ATOM 288 N GLU A 18 -12.429 -0.038 -2.305 1.00 0.00 N0 ATOM 289 CA GLU A 18 -13.334 0.370 -3.372 1.00 0.00 C0 ATOM 290 C GLU A 18 -12.605 1.255 -4.378 1.00 0.00 C0 ATOM 291 O GLU A 18 -12.607 0.967 -5.571 1.00 0.00 O0 ATOM 292 CB GLU A 18 -14.511 1.168 -2.807 1.00 0.00 C0 ATOM 293 CG GLU A 18 -15.436 0.356 -1.898 1.00 0.00 C0 ATOM 294 CD GLU A 18 -16.201 1.273 -0.942 1.00 0.00 C0 ATOM 295 OE1 GLU A 18 -16.131 2.506 -1.142 1.00 0.00 O0 ATOM 296 OE2 GLU A 18 -16.848 0.727 -0.020 1.00 0.00 O1- ATOM 0 H GLU A 18 -12.684 0.318 -1.384 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.697 -0.535 -3.859 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -14.124 2.019 -2.247 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -15.094 1.570 -3.635 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.140 -0.214 -2.504 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -14.851 -0.365 -1.327 1.00 0.00 H new ATOM 303 N ASP A 19 -11.977 2.337 -3.910 1.00 0.00 N0 ATOM 304 CA ASP A 19 -11.315 3.273 -4.811 1.00 0.00 C0 ATOM 305 C ASP A 19 -10.166 2.602 -5.564 1.00 0.00 C0 ATOM 306 O ASP A 19 -9.787 3.059 -6.640 1.00 0.00 O0 ATOM 307 CB ASP A 19 -10.825 4.483 -4.008 1.00 0.00 C0 ATOM 308 CG ASP A 19 -11.963 5.200 -3.283 1.00 0.00 C0 ATOM 309 OD1 ASP A 19 -13.110 5.139 -3.785 1.00 0.00 O0 ATOM 310 OD2 ASP A 19 -11.679 5.808 -2.229 1.00 0.00 O1- ATOM 0 H ASP A 19 -11.915 2.582 -2.922 1.00 0.00 H new ATOM 0 HA ASP A 19 -12.029 3.610 -5.562 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -10.083 4.156 -3.280 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -10.327 5.183 -4.679 1.00 0.00 H new ATOM 315 N TYR A 20 -9.612 1.518 -5.009 1.00 0.00 N0 ATOM 316 CA TYR A 20 -8.591 0.743 -5.695 1.00 0.00 C0 ATOM 317 C TYR A 20 -9.204 -0.019 -6.866 1.00 0.00 C0 ATOM 318 O TYR A 20 -8.740 0.115 -7.998 1.00 0.00 O0 ATOM 319 CB TYR A 20 -7.932 -0.229 -4.715 1.00 0.00 C0 ATOM 320 CG TYR A 20 -6.946 -1.180 -5.364 1.00 0.00 C0 ATOM 321 CD1 TYR A 20 -7.364 -2.452 -5.788 1.00 0.00 C0 ATOM 322 CD2 TYR A 20 -5.610 -0.787 -5.539 1.00 0.00 C0 ATOM 323 CE1 TYR A 20 -6.444 -3.342 -6.360 1.00 0.00 C0 ATOM 324 CE2 TYR A 20 -4.687 -1.670 -6.114 1.00 0.00 C0 ATOM 325 CZ TYR A 20 -5.099 -2.953 -6.522 1.00 0.00 C0 ATOM 326 OH TYR A 20 -4.203 -3.816 -7.076 1.00 0.00 O0 ATOM 0 H TYR A 20 -9.859 1.163 -4.085 1.00 0.00 H new ATOM 0 HA TYR A 20 -7.832 1.422 -6.084 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -7.417 0.342 -3.943 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -8.708 -0.810 -4.217 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.397 -2.745 -5.673 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -5.293 0.198 -5.230 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -6.765 -4.324 -6.676 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -3.659 -1.366 -6.244 1.00 0.00 H new ATOM 0 HH TYR A 20 -3.974 -4.512 -6.425 1.00 0.00 H new ATOM 336 N LEU A 21 -10.245 -0.817 -6.601 1.00 0.00 N0 ATOM 337 CA LEU A 21 -10.860 -1.673 -7.613 1.00 0.00 C0 ATOM 338 C LEU A 21 -11.619 -0.877 -8.671 1.00 0.00 C0 ATOM 339 O LEU A 21 -11.917 -1.401 -9.744 1.00 0.00 O0 ATOM 340 CB LEU A 21 -11.765 -2.696 -6.923 1.00 0.00 C0 ATOM 341 CG LEU A 21 -12.809 -2.105 -5.969 1.00 0.00 C0 ATOM 342 CD1 LEU A 21 -14.073 -1.560 -6.630 1.00 0.00 C0 ATOM 343 CD2 LEU A 21 -13.254 -3.179 -4.986 1.00 0.00 C0 ATOM 0 H LEU A 21 -10.681 -0.885 -5.681 1.00 0.00 H new ATOM 0 HA LEU A 21 -10.066 -2.195 -8.148 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -12.282 -3.275 -7.689 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -11.139 -3.393 -6.365 1.00 0.00 H new ATOM 0 HG LEU A 21 -12.304 -1.261 -5.498 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -14.743 -1.167 -5.865 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -13.806 -0.763 -7.324 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -14.574 -2.361 -7.174 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -13.997 -2.764 -4.305 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -13.690 -4.015 -5.533 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -12.394 -3.529 -4.415 1.00 0.00 H new ATOM 355 N ARG A 22 -11.936 0.388 -8.387 1.00 0.00 N0 ATOM 356 CA ARG A 22 -12.593 1.251 -9.362 1.00 0.00 C0 ATOM 357 C ARG A 22 -11.691 1.468 -10.578 1.00 0.00 C0 ATOM 358 O ARG A 22 -12.167 1.934 -11.611 1.00 0.00 O0 ATOM 359 CB ARG A 22 -12.964 2.584 -8.710 1.00 0.00 C0 ATOM 360 CG ARG A 22 -13.996 2.343 -7.610 1.00 0.00 C0 ATOM 361 CD ARG A 22 -15.370 2.930 -7.934 1.00 0.00 C0 ATOM 362 NE ARG A 22 -15.358 4.395 -8.015 1.00 0.00 N0 ATOM 363 CZ ARG A 22 -14.994 5.212 -7.020 1.00 0.00 C0 ATOM 364 NH1 ARG A 22 -14.644 4.717 -5.835 1.00 0.00 N1+ ATOM 365 NH2 ARG A 22 -14.983 6.529 -7.220 1.00 0.00 N0 ATOM 0 H ARG A 22 -11.747 0.834 -7.489 1.00 0.00 H new ATOM 0 HA ARG A 22 -13.508 0.768 -9.706 1.00 0.00 H new ATOM 0 HB2 ARG A 22 -12.075 3.057 -8.292 1.00 0.00 H new ATOM 0 HB3 ARG A 22 -13.367 3.267 -9.458 1.00 0.00 H new ATOM 0 HG2 ARG A 22 -14.096 1.270 -7.444 1.00 0.00 H new ATOM 0 HG3 ARG A 22 -13.633 2.777 -6.679 1.00 0.00 H new ATOM 0 HD2 ARG A 22 -15.720 2.521 -8.882 1.00 0.00 H new ATOM 0 HD3 ARG A 22 -16.082 2.619 -7.170 1.00 0.00 H new ATOM 0 HE ARG A 22 -15.649 4.822 -8.895 1.00 0.00 H new ATOM 0 HH11 ARG A 22 -14.652 3.709 -5.681 1.00 0.00 H new ATOM 0 HH12 ARG A 22 -14.368 5.346 -5.081 1.00 0.00 H new ATOM 0 HH21 ARG A 22 -15.251 6.909 -8.128 1.00 0.00 H new ATOM 0 HH22 ARG A 22 -14.706 7.157 -6.465 1.00 0.00 H new ATOM 379 N SER A 23 -10.401 1.130 -10.454 1.00 0.00 N0 ATOM 380 CA SER A 23 -9.431 1.269 -11.530 1.00 0.00 C0 ATOM 381 C SER A 23 -9.109 -0.075 -12.188 1.00 0.00 C0 ATOM 382 O SER A 23 -8.281 -0.116 -13.098 1.00 0.00 O0 ATOM 383 CB SER A 23 -8.156 1.909 -10.980 1.00 0.00 C0 ATOM 384 OG SER A 23 -7.519 1.023 -10.084 1.00 0.00 O0 ATOM 0 H SER A 23 -10.005 0.750 -9.594 1.00 0.00 H new ATOM 0 HA SER A 23 -9.865 1.907 -12.300 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.482 2.158 -11.799 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.398 2.842 -10.471 1.00 0.00 H new ATOM 0 HG SER A 23 -7.965 1.062 -9.212 1.00 0.00 H new ATOM 390 N LYS A 24 -9.744 -1.169 -11.746 1.00 0.00 N0 ATOM 391 CA LYS A 24 -9.464 -2.499 -12.275 1.00 0.00 C0 ATOM 392 C LYS A 24 -10.323 -2.829 -13.498 1.00 0.00 C0 ATOM 393 O LYS A 24 -9.983 -2.427 -14.607 1.00 0.00 O0 ATOM 394 CB LYS A 24 -9.557 -3.554 -11.164 1.00 0.00 C0 ATOM 395 CG LYS A 24 -8.202 -4.211 -10.885 1.00 0.00 C0 ATOM 396 CD LYS A 24 -7.137 -3.208 -10.442 1.00 0.00 C0 ATOM 397 CE LYS A 24 -7.615 -2.361 -9.269 1.00 0.00 C0 ATOM 398 NZ LYS A 24 -6.585 -1.383 -8.874 1.00 0.00 N1+ ATOM 0 H LYS A 24 -10.459 -1.152 -11.018 1.00 0.00 H new ATOM 0 HA LYS A 24 -8.436 -2.510 -12.638 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -9.929 -3.088 -10.252 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -10.279 -4.319 -11.449 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -8.324 -4.970 -10.112 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -7.860 -4.724 -11.784 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -6.229 -3.742 -10.160 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -6.878 -2.559 -11.278 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -8.532 -1.839 -9.542 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -7.854 -3.005 -8.423 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -6.272 -1.582 -7.902 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -5.773 -1.453 -9.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -6.982 -0.423 -8.920 1.00 0.00 H new ATOM 412 N GLU A 25 -11.428 -3.557 -13.311 1.00 0.00 N0 ATOM 413 CA GLU A 25 -12.250 -4.042 -14.415 1.00 0.00 C0 ATOM 414 C GLU A 25 -13.699 -4.226 -13.965 1.00 0.00 C0 ATOM 415 O GLU A 25 -14.108 -3.602 -12.990 1.00 0.00 O0 ATOM 416 CB GLU A 25 -11.633 -5.328 -14.963 1.00 0.00 C0 ATOM 417 CG GLU A 25 -11.528 -6.405 -13.885 1.00 0.00 C0 ATOM 418 CD GLU A 25 -11.979 -7.751 -14.438 1.00 0.00 C0 ATOM 419 OE1 GLU A 25 -11.155 -8.691 -14.405 1.00 0.00 O0 ATOM 420 OE2 GLU A 25 -13.148 -7.806 -14.884 1.00 0.00 O1- ATOM 0 H GLU A 25 -11.774 -3.825 -12.390 1.00 0.00 H new ATOM 0 HA GLU A 25 -12.272 -3.309 -15.221 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -12.238 -5.699 -15.791 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -10.642 -5.115 -15.363 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -10.500 -6.476 -13.531 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -12.143 -6.132 -13.027 1.00 0.00 H new ATOM 427 N ARG A 26 -14.484 -5.066 -14.652 1.00 0.00 N0 ATOM 428 CA ARG A 26 -15.905 -5.221 -14.348 1.00 0.00 C0 ATOM 429 C ARG A 26 -16.184 -6.357 -13.363 1.00 0.00 C0 ATOM 430 O ARG A 26 -17.277 -6.413 -12.805 1.00 0.00 O0 ATOM 431 CB ARG A 26 -16.699 -5.423 -15.639 1.00 0.00 C0 ATOM 432 CG ARG A 26 -16.547 -4.205 -16.554 1.00 0.00 C0 ATOM 433 CD ARG A 26 -17.563 -4.244 -17.695 1.00 0.00 C0 ATOM 434 NE ARG A 26 -18.942 -4.147 -17.197 1.00 0.00 N0 ATOM 435 CZ ARG A 26 -19.476 -3.036 -16.675 1.00 0.00 C0 ATOM 436 NH1 ARG A 26 -18.759 -1.914 -16.581 1.00 0.00 N1+ ATOM 437 NH2 ARG A 26 -20.737 -3.039 -16.242 1.00 0.00 N0 ATOM 0 H ARG A 26 -14.155 -5.648 -15.422 1.00 0.00 H new ATOM 0 HA ARG A 26 -16.229 -4.302 -13.860 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -16.349 -6.318 -16.153 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -17.752 -5.581 -15.405 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -16.681 -3.292 -15.974 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -15.537 -4.177 -16.963 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -17.367 -3.424 -18.385 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -17.443 -5.170 -18.258 1.00 0.00 H new ATOM 0 HE ARG A 26 -19.530 -4.979 -17.253 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -17.793 -1.897 -16.909 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -19.177 -1.074 -16.181 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -21.297 -3.889 -16.308 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -21.142 -2.191 -15.845 1.00 0.00 H new ATOM 451 N GLY A 27 -15.224 -7.259 -13.140 1.00 0.00 N0 ATOM 452 CA GLY A 27 -15.332 -8.300 -12.129 1.00 0.00 C0 ATOM 453 C GLY A 27 -14.013 -8.381 -11.366 1.00 0.00 C0 ATOM 454 O GLY A 27 -13.136 -9.142 -11.762 1.00 0.00 O0 ATOM 0 H GLY A 27 -14.348 -7.283 -13.662 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -16.151 -8.078 -11.445 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -15.557 -9.259 -12.596 1.00 0.00 H new ATOM 458 N ASP A 28 -13.861 -7.608 -10.282 1.00 0.00 N0 ATOM 459 CA ASP A 28 -12.569 -7.576 -9.580 1.00 0.00 C0 ATOM 460 C ASP A 28 -12.700 -7.645 -8.065 1.00 0.00 C0 ATOM 461 O ASP A 28 -13.546 -6.966 -7.498 1.00 0.00 O0 ATOM 462 CB ASP A 28 -11.766 -6.337 -9.989 1.00 0.00 C0 ATOM 463 CG ASP A 28 -10.533 -6.151 -9.106 1.00 0.00 C0 ATOM 464 OD1 ASP A 28 -10.317 -5.002 -8.666 1.00 0.00 O0 ATOM 465 OD2 ASP A 28 -9.831 -7.162 -8.886 1.00 0.00 O1- ATOM 0 H ASP A 28 -14.588 -7.015 -9.882 1.00 0.00 H new ATOM 0 HA ASP A 28 -12.035 -8.476 -9.885 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -11.458 -6.429 -11.031 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -12.400 -5.453 -9.921 1.00 0.00 H new ATOM 470 N PHE A 29 -11.871 -8.455 -7.395 1.00 0.00 N0 ATOM 471 CA PHE A 29 -12.039 -8.713 -5.974 1.00 0.00 C0 ATOM 472 C PHE A 29 -10.737 -8.565 -5.186 1.00 0.00 C0 ATOM 473 O PHE A 29 -9.660 -8.911 -5.668 1.00 0.00 O0 ATOM 474 CB PHE A 29 -12.650 -10.101 -5.780 1.00 0.00 C0 ATOM 475 CG PHE A 29 -11.776 -11.235 -6.272 1.00 0.00 C0 ATOM 476 CD1 PHE A 29 -11.835 -11.638 -7.614 1.00 0.00 C0 ATOM 477 CD2 PHE A 29 -10.912 -11.886 -5.381 1.00 0.00 C0 ATOM 478 CE1 PHE A 29 -11.035 -12.699 -8.060 1.00 0.00 C0 ATOM 479 CE2 PHE A 29 -10.116 -12.947 -5.828 1.00 0.00 C0 ATOM 480 CZ PHE A 29 -10.177 -13.355 -7.167 1.00 0.00 C0 ATOM 0 H PHE A 29 -11.080 -8.939 -7.821 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.716 -7.958 -5.574 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -12.858 -10.250 -4.720 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -13.607 -10.141 -6.301 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -12.496 -11.132 -8.302 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.860 -11.569 -4.350 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -11.080 -13.011 -9.093 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -9.454 -13.452 -5.140 1.00 0.00 H new ATOM 0 HZ PHE A 29 -9.563 -14.174 -7.511 1.00 0.00 H new ATOM 490 N VAL A 30 -10.857 -8.043 -3.960 1.00 0.00 N0 ATOM 491 CA VAL A 30 -9.743 -7.881 -3.027 1.00 0.00 C0 ATOM 492 C VAL A 30 -10.175 -8.345 -1.638 1.00 0.00 C0 ATOM 493 O VAL A 30 -11.311 -8.103 -1.235 1.00 0.00 O0 ATOM 494 CB VAL A 30 -9.241 -6.428 -3.005 1.00 0.00 C0 ATOM 495 CG1 VAL A 30 -8.690 -6.052 -4.381 1.00 0.00 C0 ATOM 496 CG2 VAL A 30 -10.356 -5.453 -2.626 1.00 0.00 C0 ATOM 0 H VAL A 30 -11.748 -7.717 -3.585 1.00 0.00 H new ATOM 0 HA VAL A 30 -8.908 -8.498 -3.359 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.455 -6.359 -2.253 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -8.335 -5.022 -4.362 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.864 -6.716 -4.636 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -9.478 -6.150 -5.128 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -9.964 -4.436 -2.621 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -11.166 -5.526 -3.352 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -10.735 -5.701 -1.634 1.00 0.00 H new ATOM 506 N ILE A 31 -9.279 -9.010 -0.901 1.00 0.00 N0 ATOM 507 CA ILE A 31 -9.586 -9.511 0.429 1.00 0.00 C0 ATOM 508 C ILE A 31 -9.019 -8.566 1.477 1.00 0.00 C0 ATOM 509 O ILE A 31 -7.898 -8.086 1.333 1.00 0.00 O0 ATOM 510 CB ILE A 31 -9.017 -10.918 0.608 1.00 0.00 C0 ATOM 511 CG1 ILE A 31 -9.789 -11.904 -0.270 1.00 0.00 C0 ATOM 512 CG2 ILE A 31 -9.104 -11.336 2.081 1.00 0.00 C0 ATOM 513 CD1 ILE A 31 -8.934 -13.130 -0.575 1.00 0.00 C0 ATOM 0 H ILE A 31 -8.329 -9.211 -1.213 1.00 0.00 H new ATOM 0 HA ILE A 31 -10.668 -9.562 0.552 1.00 0.00 H new ATOM 0 HB ILE A 31 -7.970 -10.922 0.306 1.00 0.00 H new ATOM 0 HG12 ILE A 31 -10.706 -12.209 0.235 1.00 0.00 H new ATOM 0 HG13 ILE A 31 -10.084 -11.418 -1.200 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -8.696 -12.340 2.199 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -8.532 -10.638 2.692 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -10.146 -11.328 2.401 1.00 0.00 H new ATOM 0 HD11 ILE A 31 -9.499 -13.821 -1.201 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -8.030 -12.822 -1.100 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -8.661 -13.625 0.357 1.00 0.00 H new ATOM 525 N ARG A 32 -9.792 -8.298 2.532 1.00 0.00 N0 ATOM 526 CA ARG A 32 -9.384 -7.376 3.573 1.00 0.00 C0 ATOM 527 C ARG A 32 -9.994 -7.707 4.924 1.00 0.00 C0 ATOM 528 O ARG A 32 -11.016 -8.381 5.011 1.00 0.00 O0 ATOM 529 CB ARG A 32 -9.799 -5.957 3.174 1.00 0.00 C0 ATOM 530 CG ARG A 32 -11.320 -5.864 3.039 1.00 0.00 C0 ATOM 531 CD ARG A 32 -11.742 -4.420 2.798 1.00 0.00 C0 ATOM 532 NE ARG A 32 -13.193 -4.329 2.616 1.00 0.00 N0 ATOM 533 CZ ARG A 32 -14.087 -4.272 3.612 1.00 0.00 C0 ATOM 534 NH1 ARG A 32 -13.732 -4.336 4.895 1.00 0.00 N1+ ATOM 535 NH2 ARG A 32 -15.382 -4.148 3.338 1.00 0.00 N0 ATOM 0 H ARG A 32 -10.711 -8.715 2.680 1.00 0.00 H new ATOM 0 HA ARG A 32 -8.302 -7.458 3.674 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -9.450 -5.245 3.922 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -9.326 -5.685 2.230 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -11.658 -6.491 2.214 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -11.796 -6.243 3.943 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -11.437 -3.801 3.641 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -11.234 -4.030 1.916 1.00 0.00 H new ATOM 0 HE ARG A 32 -13.549 -4.307 1.660 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -12.749 -4.432 5.148 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -14.444 -4.289 5.624 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -15.696 -4.096 2.369 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -16.062 -4.105 4.097 1.00 0.00 H new ATOM 549 N GLN A 33 -9.343 -7.217 5.976 1.00 0.00 N0 ATOM 550 CA GLN A 33 -9.888 -7.215 7.325 1.00 0.00 C0 ATOM 551 C GLN A 33 -11.294 -6.600 7.313 1.00 0.00 C0 ATOM 552 O GLN A 33 -11.558 -5.653 6.572 1.00 0.00 O0 ATOM 553 CB GLN A 33 -8.949 -6.394 8.215 1.00 0.00 C0 ATOM 554 CG GLN A 33 -9.533 -6.114 9.604 1.00 0.00 C0 ATOM 555 CD GLN A 33 -9.962 -7.383 10.329 1.00 0.00 C0 ATOM 556 OE1 GLN A 33 -9.285 -8.401 10.280 1.00 0.00 O0 ATOM 557 NE2 GLN A 33 -11.101 -7.325 11.012 1.00 0.00 N0 ATOM 0 H GLN A 33 -8.412 -6.806 5.912 1.00 0.00 H new ATOM 0 HA GLN A 33 -9.965 -8.232 7.710 1.00 0.00 H new ATOM 0 HB2 GLN A 33 -8.004 -6.926 8.325 1.00 0.00 H new ATOM 0 HB3 GLN A 33 -8.726 -5.447 7.723 1.00 0.00 H new ATOM 0 HG2 GLN A 33 -8.791 -5.590 10.206 1.00 0.00 H new ATOM 0 HG3 GLN A 33 -10.391 -5.449 9.505 1.00 0.00 H new ATOM 0 HE21 GLN A 33 -11.641 -6.460 11.031 1.00 0.00 H new ATOM 0 HE22 GLN A 33 -11.435 -8.146 11.517 1.00 0.00 H new ATOM 566 N SER A 34 -12.195 -7.144 8.138 1.00 0.00 N0 ATOM 567 CA SER A 34 -13.565 -6.664 8.243 1.00 0.00 C0 ATOM 568 C SER A 34 -13.682 -5.573 9.305 1.00 0.00 C0 ATOM 569 O SER A 34 -12.862 -5.491 10.218 1.00 0.00 O0 ATOM 570 CB SER A 34 -14.476 -7.841 8.584 1.00 0.00 C0 ATOM 571 OG SER A 34 -15.787 -7.392 8.846 1.00 0.00 O0 ATOM 0 H SER A 34 -11.988 -7.932 8.751 1.00 0.00 H new ATOM 0 HA SER A 34 -13.867 -6.229 7.290 1.00 0.00 H new ATOM 0 HB2 SER A 34 -14.487 -8.551 7.757 1.00 0.00 H new ATOM 0 HB3 SER A 34 -14.086 -8.370 9.454 1.00 0.00 H new ATOM 0 HG SER A 34 -16.358 -8.159 9.061 1.00 0.00 H new ATOM 577 N SER A 35 -14.708 -4.728 9.190 1.00 0.00 N0 ATOM 578 CA SER A 35 -14.958 -3.663 10.146 1.00 0.00 C0 ATOM 579 C SER A 35 -15.770 -4.167 11.341 1.00 0.00 C0 ATOM 580 O SER A 35 -16.117 -3.378 12.217 1.00 0.00 O0 ATOM 581 CB SER A 35 -15.714 -2.543 9.439 1.00 0.00 C0 ATOM 582 OG SER A 35 -16.996 -3.010 9.076 1.00 0.00 O0 ATOM 0 H SER A 35 -15.386 -4.768 8.429 1.00 0.00 H new ATOM 0 HA SER A 35 -14.004 -3.297 10.526 1.00 0.00 H new ATOM 0 HB2 SER A 35 -15.801 -1.676 10.094 1.00 0.00 H new ATOM 0 HB3 SER A 35 -15.167 -2.220 8.554 1.00 0.00 H new ATOM 0 HG SER A 35 -17.352 -2.457 8.350 1.00 0.00 H new ATOM 588 N ARG A 36 -16.077 -5.472 11.386 1.00 0.00 N0 ATOM 589 CA ARG A 36 -16.980 -6.026 12.390 1.00 0.00 C0 ATOM 590 C ARG A 36 -16.336 -7.048 13.331 1.00 0.00 C0 ATOM 591 O ARG A 36 -17.036 -7.614 14.167 1.00 0.00 O0 ATOM 592 CB ARG A 36 -18.234 -6.570 11.697 1.00 0.00 C0 ATOM 593 CG ARG A 36 -19.087 -5.387 11.233 1.00 0.00 C0 ATOM 594 CD ARG A 36 -20.370 -5.820 10.509 1.00 0.00 C0 ATOM 595 NE ARG A 36 -20.142 -6.168 9.102 1.00 0.00 N0 ATOM 596 CZ ARG A 36 -19.806 -5.285 8.152 1.00 0.00 C0 ATOM 597 NH1 ARG A 36 -19.633 -3.993 8.438 1.00 0.00 N1+ ATOM 598 NH2 ARG A 36 -19.641 -5.707 6.899 1.00 0.00 N0 ATOM 0 H ARG A 36 -15.708 -6.162 10.732 1.00 0.00 H new ATOM 0 HA ARG A 36 -17.260 -5.211 13.057 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -17.956 -7.193 10.847 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -18.802 -7.200 12.382 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -19.352 -4.776 12.096 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -18.495 -4.758 10.568 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -20.800 -6.678 11.025 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -21.102 -5.014 10.565 1.00 0.00 H new ATOM 0 HE ARG A 36 -20.246 -7.145 8.829 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -19.757 -3.661 9.395 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -19.377 -3.337 7.700 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -19.771 -6.693 6.672 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -19.385 -5.044 6.167 1.00 0.00 H new ATOM 612 N GLY A 37 -15.025 -7.298 13.221 1.00 0.00 N0 ATOM 613 CA GLY A 37 -14.345 -8.169 14.173 1.00 0.00 C0 ATOM 614 C GLY A 37 -13.011 -8.682 13.642 1.00 0.00 C0 ATOM 615 O GLY A 37 -12.830 -8.802 12.433 1.00 0.00 O0 ATOM 0 H GLY A 37 -14.426 -6.913 12.491 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -14.178 -7.626 15.103 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -14.989 -9.016 14.410 1.00 0.00 H new ATOM 619 N ASP A 38 -12.075 -8.987 14.548 1.00 0.00 N0 ATOM 620 CA ASP A 38 -10.778 -9.532 14.165 1.00 0.00 C0 ATOM 621 C ASP A 38 -10.904 -10.973 13.676 1.00 0.00 C0 ATOM 622 O ASP A 38 -10.049 -11.437 12.925 1.00 0.00 O0 ATOM 623 CB ASP A 38 -9.807 -9.443 15.345 1.00 0.00 C0 ATOM 624 CG ASP A 38 -9.408 -8.002 15.644 1.00 0.00 C0 ATOM 625 OD1 ASP A 38 -9.414 -7.182 14.700 1.00 0.00 O0 ATOM 626 OD2 ASP A 38 -9.095 -7.721 16.820 1.00 0.00 O1- ATOM 0 H ASP A 38 -12.197 -8.863 15.553 1.00 0.00 H new ATOM 0 HA ASP A 38 -10.387 -8.939 13.338 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -10.268 -9.883 16.229 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -8.914 -10.029 15.126 1.00 0.00 H new ATOM 631 N ASP A 39 -11.958 -11.688 14.087 1.00 0.00 N0 ATOM 632 CA ASP A 39 -12.228 -13.022 13.567 1.00 0.00 C0 ATOM 633 C ASP A 39 -12.916 -12.893 12.214 1.00 0.00 C0 ATOM 634 O ASP A 39 -13.192 -13.894 11.563 1.00 0.00 O0 ATOM 635 CB ASP A 39 -13.132 -13.825 14.513 1.00 0.00 C0 ATOM 636 CG ASP A 39 -14.443 -13.122 14.868 1.00 0.00 C0 ATOM 637 OD1 ASP A 39 -15.449 -13.852 15.015 1.00 0.00 O0 ATOM 638 OD2 ASP A 39 -14.430 -11.877 14.988 1.00 0.00 O1- ATOM 0 H ASP A 39 -12.634 -11.360 14.777 1.00 0.00 H new ATOM 0 HA ASP A 39 -11.280 -13.551 13.473 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -13.360 -14.786 14.052 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -12.584 -14.035 15.432 1.00 0.00 H new ATOM 643 N HIS A 40 -13.202 -11.670 11.766 1.00 0.00 N0 ATOM 644 CA HIS A 40 -13.886 -11.458 10.505 1.00 0.00 C0 ATOM 645 C HIS A 40 -12.923 -10.965 9.428 1.00 0.00 C0 ATOM 646 O HIS A 40 -11.884 -10.373 9.713 1.00 0.00 O0 ATOM 647 CB HIS A 40 -15.040 -10.466 10.680 1.00 0.00 C0 ATOM 648 CG HIS A 40 -16.120 -10.895 11.638 1.00 0.00 C0 ATOM 649 ND1 HIS A 40 -17.222 -10.113 11.991 1.00 0.00 N0 ATOM 650 CD2 HIS A 40 -16.187 -12.088 12.300 1.00 0.00 C0 ATOM 651 CE1 HIS A 40 -17.920 -10.853 12.867 1.00 0.00 C0 ATOM 652 NE2 HIS A 40 -17.322 -12.040 13.072 1.00 0.00 N0 ATOM 0 H HIS A 40 -12.966 -10.812 12.265 1.00 0.00 H new ATOM 0 HA HIS A 40 -14.292 -12.416 10.181 1.00 0.00 H new ATOM 0 HB2 HIS A 40 -14.631 -9.515 11.022 1.00 0.00 H new ATOM 0 HB3 HIS A 40 -15.493 -10.286 9.705 1.00 0.00 H new ATOM 0 HD1 HIS A 40 -17.449 -9.177 11.654 1.00 0.00 H new ATOM 0 HD2 HIS A 40 -15.486 -12.907 12.230 1.00 0.00 H new ATOM 0 HE1 HIS A 40 -18.837 -10.538 13.342 1.00 0.00 H new ATOM 660 N LEU A 41 -13.303 -11.228 8.178 1.00 0.00 N0 ATOM 661 CA LEU A 41 -12.594 -10.785 6.988 1.00 0.00 C0 ATOM 662 C LEU A 41 -13.653 -10.388 5.957 1.00 0.00 C0 ATOM 663 O LEU A 41 -14.831 -10.683 6.145 1.00 0.00 O0 ATOM 664 CB LEU A 41 -11.690 -11.928 6.515 1.00 0.00 C0 ATOM 665 CG LEU A 41 -10.673 -11.621 5.416 1.00 0.00 C0 ATOM 666 CD1 LEU A 41 -9.482 -10.865 5.991 1.00 0.00 C0 ATOM 667 CD2 LEU A 41 -10.165 -12.959 4.878 1.00 0.00 C0 ATOM 0 H LEU A 41 -14.139 -11.772 7.964 1.00 0.00 H new ATOM 0 HA LEU A 41 -11.952 -9.923 7.167 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -11.145 -12.305 7.381 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -12.329 -12.738 6.164 1.00 0.00 H new ATOM 0 HG LEU A 41 -11.141 -11.016 4.639 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -8.767 -10.654 5.196 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -9.824 -9.928 6.430 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -9.002 -11.472 6.759 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -9.435 -12.780 4.089 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.696 -13.522 5.686 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -11.001 -13.530 4.475 1.00 0.00 H new ATOM 679 N ALA A 42 -13.259 -9.723 4.870 1.00 0.00 N0 ATOM 680 CA ALA A 42 -14.193 -9.316 3.840 1.00 0.00 C0 ATOM 681 C ALA A 42 -13.571 -9.408 2.455 1.00 0.00 C0 ATOM 682 O ALA A 42 -12.368 -9.210 2.288 1.00 0.00 O0 ATOM 683 CB ALA A 42 -14.681 -7.896 4.118 1.00 0.00 C0 ATOM 0 H ALA A 42 -12.291 -9.457 4.687 1.00 0.00 H new ATOM 0 HA ALA A 42 -15.043 -9.998 3.860 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -15.383 -7.594 3.341 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -15.178 -7.865 5.088 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -13.831 -7.214 4.124 1.00 0.00 H new ATOM 689 N ILE A 43 -14.409 -9.710 1.462 1.00 0.00 N0 ATOM 690 CA ILE A 43 -14.026 -9.677 0.063 1.00 0.00 C0 ATOM 691 C ILE A 43 -14.763 -8.508 -0.573 1.00 0.00 C0 ATOM 692 O ILE A 43 -15.989 -8.452 -0.518 1.00 0.00 O0 ATOM 693 CB ILE A 43 -14.399 -11.001 -0.612 1.00 0.00 C0 ATOM 694 CG1 ILE A 43 -13.476 -12.123 -0.131 1.00 0.00 C0 ATOM 695 CG2 ILE A 43 -14.292 -10.883 -2.133 1.00 0.00 C0 ATOM 696 CD1 ILE A 43 -14.177 -13.479 -0.244 1.00 0.00 C0 ATOM 0 H ILE A 43 -15.379 -9.986 1.615 1.00 0.00 H new ATOM 0 HA ILE A 43 -12.950 -9.549 -0.052 1.00 0.00 H new ATOM 0 HB ILE A 43 -15.429 -11.235 -0.343 1.00 0.00 H new ATOM 0 HG12 ILE A 43 -12.562 -12.129 -0.724 1.00 0.00 H new ATOM 0 HG13 ILE A 43 -13.184 -11.943 0.904 1.00 0.00 H new ATOM 0 HG21 ILE A 43 -14.561 -11.834 -2.592 1.00 0.00 H new ATOM 0 HG22 ILE A 43 -14.969 -10.105 -2.486 1.00 0.00 H new ATOM 0 HG23 ILE A 43 -13.269 -10.625 -2.407 1.00 0.00 H new ATOM 0 HD11 ILE A 43 -13.506 -14.265 0.102 1.00 0.00 H new ATOM 0 HD12 ILE A 43 -15.078 -13.475 0.369 1.00 0.00 H new ATOM 0 HD13 ILE A 43 -14.446 -13.664 -1.284 1.00 0.00 H new ATOM 708 N THR A 44 -14.029 -7.571 -1.179 1.00 0.00 N0 ATOM 709 CA THR A 44 -14.654 -6.454 -1.862 1.00 0.00 C0 ATOM 710 C THR A 44 -14.558 -6.702 -3.358 1.00 0.00 C0 ATOM 711 O THR A 44 -13.462 -6.732 -3.908 1.00 0.00 O0 ATOM 712 CB THR A 44 -13.994 -5.127 -1.483 1.00 0.00 C0 ATOM 713 OG1 THR A 44 -14.029 -4.939 -0.086 1.00 0.00 O0 ATOM 714 CG2 THR A 44 -14.765 -4.000 -2.160 1.00 0.00 C0 ATOM 0 H THR A 44 -13.009 -7.570 -1.206 1.00 0.00 H new ATOM 0 HA THR A 44 -15.699 -6.380 -1.562 1.00 0.00 H new ATOM 0 HB THR A 44 -12.953 -5.133 -1.806 1.00 0.00 H new ATOM 0 HG1 THR A 44 -14.960 -4.873 0.212 1.00 0.00 H new ATOM 0 HG21 THR A 44 -14.311 -3.043 -1.903 1.00 0.00 H new ATOM 0 HG22 THR A 44 -14.735 -4.137 -3.241 1.00 0.00 H new ATOM 0 HG23 THR A 44 -15.801 -4.013 -1.821 1.00 0.00 H new ATOM 722 N TRP A 45 -15.712 -6.882 -4.003 1.00 0.00 N0 ATOM 723 CA TRP A 45 -15.812 -7.171 -5.423 1.00 0.00 C0 ATOM 724 C TRP A 45 -16.306 -5.940 -6.180 1.00 0.00 C0 ATOM 725 O TRP A 45 -17.108 -5.168 -5.667 1.00 0.00 O0 ATOM 726 CB TRP A 45 -16.706 -8.399 -5.616 1.00 0.00 C0 ATOM 727 CG TRP A 45 -16.926 -8.927 -6.999 1.00 0.00 C0 ATOM 728 CD1 TRP A 45 -16.036 -8.921 -8.015 1.00 0.00 C0 ATOM 729 CD2 TRP A 45 -18.127 -9.561 -7.540 1.00 0.00 C0 ATOM 730 NE1 TRP A 45 -16.600 -9.484 -9.138 1.00 0.00 N0 ATOM 731 CE2 TRP A 45 -17.895 -9.889 -8.905 1.00 0.00 C0 ATOM 732 CE3 TRP A 45 -19.389 -9.899 -7.016 1.00 0.00 C0 ATOM 733 CZ2 TRP A 45 -18.864 -10.493 -9.712 1.00 0.00 C0 ATOM 734 CZ3 TRP A 45 -20.366 -10.513 -7.814 1.00 0.00 C0 ATOM 735 CH2 TRP A 45 -20.109 -10.812 -9.159 1.00 0.00 C0 ATOM 0 H TRP A 45 -16.618 -6.829 -3.538 1.00 0.00 H new ATOM 0 HA TRP A 45 -14.833 -7.408 -5.839 1.00 0.00 H new ATOM 0 HB2 TRP A 45 -16.287 -9.208 -5.018 1.00 0.00 H new ATOM 0 HB3 TRP A 45 -17.683 -8.164 -5.194 1.00 0.00 H new ATOM 0 HD1 TRP A 45 -15.030 -8.532 -7.955 1.00 0.00 H new ATOM 0 HE1 TRP A 45 -16.118 -9.588 -10.031 1.00 0.00 H new ATOM 0 HE3 TRP A 45 -19.609 -9.682 -5.981 1.00 0.00 H new ATOM 0 HZ2 TRP A 45 -18.654 -10.710 -10.749 1.00 0.00 H new ATOM 0 HZ3 TRP A 45 -21.327 -10.758 -7.387 1.00 0.00 H new ATOM 0 HH2 TRP A 45 -20.867 -11.286 -9.765 1.00 0.00 H new ATOM 746 N LYS A 46 -15.811 -5.775 -7.405 1.00 0.00 N0 ATOM 747 CA LYS A 46 -16.072 -4.680 -8.325 1.00 0.00 C0 ATOM 748 C LYS A 46 -17.028 -5.165 -9.398 1.00 0.00 C0 ATOM 749 O LYS A 46 -16.794 -6.239 -9.956 1.00 0.00 O0 ATOM 750 CB LYS A 46 -14.733 -4.348 -8.973 1.00 0.00 C0 ATOM 751 CG LYS A 46 -14.796 -3.452 -10.209 1.00 0.00 C0 ATOM 752 CD LYS A 46 -15.211 -2.016 -9.895 1.00 0.00 C0 ATOM 753 CE LYS A 46 -15.168 -1.152 -11.155 1.00 0.00 C0 ATOM 754 NZ LYS A 46 -13.837 -1.185 -11.784 1.00 0.00 N1+ ATOM 0 H LYS A 46 -15.169 -6.458 -7.807 1.00 0.00 H new ATOM 0 HA LYS A 46 -16.504 -3.816 -7.820 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -14.101 -3.864 -8.229 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -14.243 -5.282 -9.249 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -13.819 -3.443 -10.692 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -15.501 -3.879 -10.923 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -16.217 -2.007 -9.476 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -14.547 -1.598 -9.139 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -15.916 -1.504 -11.865 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -15.427 -0.124 -10.902 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 -13.675 -0.297 -12.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -13.109 -1.296 -11.050 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -13.786 -1.985 -12.446 1.00 0.00 H new ATOM 768 N LEU A 47 -18.076 -4.371 -9.666 1.00 0.00 N0 ATOM 769 CA LEU A 47 -19.138 -4.741 -10.596 1.00 0.00 C0 ATOM 770 C LEU A 47 -19.224 -3.787 -11.792 1.00 0.00 C0 ATOM 771 O LEU A 47 -19.527 -4.216 -12.905 1.00 0.00 O0 ATOM 772 CB LEU A 47 -20.475 -4.748 -9.847 1.00 0.00 C0 ATOM 773 CG LEU A 47 -20.433 -5.535 -8.534 1.00 0.00 C0 ATOM 774 CD1 LEU A 47 -21.795 -5.456 -7.852 1.00 0.00 C0 ATOM 775 CD2 LEU A 47 -20.102 -7.005 -8.780 1.00 0.00 C0 ATOM 0 H LEU A 47 -18.205 -3.453 -9.240 1.00 0.00 H new ATOM 0 HA LEU A 47 -18.910 -5.732 -10.989 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -20.770 -3.720 -9.636 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -21.243 -5.174 -10.493 1.00 0.00 H new ATOM 0 HG LEU A 47 -19.658 -5.098 -7.905 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -21.767 -6.016 -6.917 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -22.038 -4.414 -7.644 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -22.555 -5.882 -8.507 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -20.080 -7.537 -7.829 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -20.862 -7.446 -9.425 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -19.128 -7.083 -9.262 1.00 0.00 H new ATOM 787 N ASP A 48 -18.961 -2.496 -11.571 1.00 0.00 N0 ATOM 788 CA ASP A 48 -19.014 -1.471 -12.601 1.00 0.00 C0 ATOM 789 C ASP A 48 -18.290 -0.235 -12.079 1.00 0.00 C0 ATOM 790 O ASP A 48 -17.854 -0.210 -10.928 1.00 0.00 O0 ATOM 791 CB ASP A 48 -20.479 -1.129 -12.918 1.00 0.00 C0 ATOM 792 CG ASP A 48 -20.616 -0.161 -14.098 1.00 0.00 C0 ATOM 793 OD1 ASP A 48 -19.673 -0.113 -14.918 1.00 0.00 O0 ATOM 794 OD2 ASP A 48 -21.660 0.523 -14.169 1.00 0.00 O1- ATOM 0 H ASP A 48 -18.701 -2.134 -10.653 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.537 -1.826 -13.514 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -21.023 -2.047 -13.141 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.945 -0.689 -12.036 1.00 0.00 H new ATOM 799 N LYS A 49 -18.155 0.798 -12.913 1.00 0.00 N0 ATOM 800 CA LYS A 49 -17.601 2.061 -12.456 1.00 0.00 C0 ATOM 801 C LYS A 49 -18.450 2.554 -11.288 1.00 0.00 C0 ATOM 802 O LYS A 49 -19.678 2.522 -11.353 1.00 0.00 O0 ATOM 803 CB LYS A 49 -17.593 3.074 -13.604 1.00 0.00 C0 ATOM 804 CG LYS A 49 -17.099 4.439 -13.116 1.00 0.00 C0 ATOM 805 CD LYS A 49 -17.016 5.429 -14.278 1.00 0.00 C0 ATOM 806 CE LYS A 49 -16.546 6.797 -13.776 1.00 0.00 C0 ATOM 807 NZ LYS A 49 -17.552 7.450 -12.917 1.00 0.00 N1+ ATOM 0 H LYS A 49 -18.421 0.780 -13.898 1.00 0.00 H new ATOM 0 HA LYS A 49 -16.570 1.933 -12.126 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -16.951 2.715 -14.408 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -18.597 3.171 -14.017 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.774 4.824 -12.351 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -16.119 4.332 -12.652 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -16.327 5.055 -15.035 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -17.992 5.524 -14.754 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.617 6.678 -13.219 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -16.326 7.439 -14.629 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -17.199 8.380 -12.614 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -18.437 7.572 -13.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -17.731 6.858 -12.081 1.00 0.00 H new ATOM 821 N ASP A 50 -17.788 3.009 -10.224 1.00 0.00 N0 ATOM 822 CA ASP A 50 -18.460 3.483 -9.023 1.00 0.00 C0 ATOM 823 C ASP A 50 -19.407 2.437 -8.424 1.00 0.00 C0 ATOM 824 O ASP A 50 -20.424 2.798 -7.839 1.00 0.00 O0 ATOM 825 CB ASP A 50 -19.113 4.842 -9.291 1.00 0.00 C0 ATOM 826 CG ASP A 50 -18.148 5.823 -9.957 1.00 0.00 C0 ATOM 827 OD1 ASP A 50 -18.646 6.761 -10.613 1.00 0.00 O0 ATOM 828 OD2 ASP A 50 -16.919 5.631 -9.807 1.00 0.00 O1- ATOM 0 H ASP A 50 -16.770 3.058 -10.175 1.00 0.00 H new ATOM 0 HA ASP A 50 -17.714 3.637 -8.243 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -19.986 4.704 -9.928 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -19.468 5.265 -8.351 1.00 0.00 H new ATOM 833 N LEU A 51 -19.078 1.144 -8.565 1.00 0.00 N0 ATOM 834 CA LEU A 51 -19.911 0.093 -8.006 1.00 0.00 C0 ATOM 835 C LEU A 51 -19.105 -1.125 -7.560 1.00 0.00 C0 ATOM 836 O LEU A 51 -18.171 -1.570 -8.228 1.00 0.00 O0 ATOM 837 CB LEU A 51 -20.985 -0.311 -9.016 1.00 0.00 C0 ATOM 838 CG LEU A 51 -21.900 -1.385 -8.425 1.00 0.00 C0 ATOM 839 CD1 LEU A 51 -22.613 -0.882 -7.171 1.00 0.00 C0 ATOM 840 CD2 LEU A 51 -22.941 -1.774 -9.471 1.00 0.00 C0 ATOM 0 H LEU A 51 -18.248 0.813 -9.057 1.00 0.00 H new ATOM 0 HA LEU A 51 -20.385 0.495 -7.111 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -21.574 0.562 -9.298 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -20.515 -0.686 -9.925 1.00 0.00 H new ATOM 0 HG LEU A 51 -21.290 -2.245 -8.147 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -23.255 -1.670 -6.777 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -21.874 -0.605 -6.419 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -23.219 -0.011 -7.422 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -23.600 -2.540 -9.061 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -23.529 -0.897 -9.743 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -22.439 -2.163 -10.357 1.00 0.00 H new ATOM 852 N PHE A 52 -19.489 -1.664 -6.403 1.00 0.00 N0 ATOM 853 CA PHE A 52 -18.794 -2.742 -5.734 1.00 0.00 C0 ATOM 854 C PHE A 52 -19.768 -3.530 -4.858 1.00 0.00 C0 ATOM 855 O PHE A 52 -20.969 -3.273 -4.867 1.00 0.00 O0 ATOM 856 CB PHE A 52 -17.680 -2.117 -4.884 1.00 0.00 C0 ATOM 857 CG PHE A 52 -18.197 -1.065 -3.925 1.00 0.00 C0 ATOM 858 CD1 PHE A 52 -18.675 -1.433 -2.661 1.00 0.00 C0 ATOM 859 CD2 PHE A 52 -18.202 0.284 -4.304 1.00 0.00 C0 ATOM 860 CE1 PHE A 52 -19.167 -0.459 -1.782 1.00 0.00 C0 ATOM 861 CE2 PHE A 52 -18.695 1.261 -3.429 1.00 0.00 C0 ATOM 862 CZ PHE A 52 -19.180 0.888 -2.167 1.00 0.00 C0 ATOM 0 H PHE A 52 -20.317 -1.347 -5.898 1.00 0.00 H new ATOM 0 HA PHE A 52 -18.367 -3.436 -6.458 1.00 0.00 H new ATOM 0 HB2 PHE A 52 -17.176 -2.901 -4.319 1.00 0.00 H new ATOM 0 HB3 PHE A 52 -16.935 -1.669 -5.541 1.00 0.00 H new ATOM 0 HD1 PHE A 52 -18.664 -2.471 -2.363 1.00 0.00 H new ATOM 0 HD2 PHE A 52 -17.824 0.572 -5.274 1.00 0.00 H new ATOM 0 HE1 PHE A 52 -19.536 -0.746 -0.808 1.00 0.00 H new ATOM 0 HE2 PHE A 52 -18.702 2.299 -3.726 1.00 0.00 H new ATOM 0 HZ PHE A 52 -19.563 1.639 -1.492 1.00 0.00 H new ATOM 872 N GLN A 53 -19.235 -4.494 -4.103 1.00 0.00 N0 ATOM 873 CA GLN A 53 -19.960 -5.241 -3.089 1.00 0.00 C0 ATOM 874 C GLN A 53 -18.962 -5.751 -2.053 1.00 0.00 C0 ATOM 875 O GLN A 53 -17.895 -6.239 -2.422 1.00 0.00 O0 ATOM 876 CB GLN A 53 -20.719 -6.410 -3.720 1.00 0.00 C0 ATOM 877 CG GLN A 53 -21.358 -7.288 -2.638 1.00 0.00 C0 ATOM 878 CD GLN A 53 -21.832 -8.637 -3.160 1.00 0.00 C0 ATOM 879 OE1 GLN A 53 -21.529 -9.032 -4.284 1.00 0.00 O0 ATOM 880 NE2 GLN A 53 -22.586 -9.356 -2.333 1.00 0.00 N0 ATOM 0 H GLN A 53 -18.259 -4.779 -4.188 1.00 0.00 H new ATOM 0 HA GLN A 53 -20.691 -4.591 -2.609 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -21.491 -6.030 -4.390 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -20.038 -7.008 -4.325 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -20.636 -7.449 -1.837 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -22.204 -6.757 -2.202 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -22.816 -8.994 -1.408 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -22.934 -10.269 -2.624 1.00 0.00 H new ATOM 889 N HIS A 54 -19.297 -5.645 -0.762 1.00 0.00 N0 ATOM 890 CA HIS A 54 -18.478 -6.214 0.296 1.00 0.00 C0 ATOM 891 C HIS A 54 -19.144 -7.485 0.810 1.00 0.00 C0 ATOM 892 O HIS A 54 -20.291 -7.444 1.246 1.00 0.00 O0 ATOM 893 CB HIS A 54 -18.320 -5.210 1.437 1.00 0.00 C0 ATOM 894 CG HIS A 54 -17.648 -3.924 1.044 1.00 0.00 C0 ATOM 895 ND1 HIS A 54 -16.302 -3.799 0.700 1.00 0.00 N0 ATOM 896 CD2 HIS A 54 -18.248 -2.697 0.973 1.00 0.00 C0 ATOM 897 CE1 HIS A 54 -16.122 -2.493 0.435 1.00 0.00 C0 ATOM 898 NE2 HIS A 54 -17.269 -1.811 0.588 1.00 0.00 N0 ATOM 0 H HIS A 54 -20.135 -5.167 -0.431 1.00 0.00 H new ATOM 0 HA HIS A 54 -17.489 -6.451 -0.097 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -19.306 -4.982 1.843 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -17.746 -5.676 2.238 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -19.284 -2.469 1.178 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -15.182 -2.052 0.139 1.00 0.00 H new ATOM 0 HE2 HIS A 54 -17.393 -0.809 0.444 1.00 0.00 H new ATOM 906 N VAL A 55 -18.426 -8.609 0.760 1.00 0.00 N0 ATOM 907 CA VAL A 55 -18.923 -9.882 1.254 1.00 0.00 C0 ATOM 908 C VAL A 55 -18.246 -10.177 2.584 1.00 0.00 C0 ATOM 909 O VAL A 55 -17.019 -10.240 2.647 1.00 0.00 O0 ATOM 910 CB VAL A 55 -18.654 -10.986 0.226 1.00 0.00 C0 ATOM 911 CG1 VAL A 55 -19.114 -12.344 0.758 1.00 0.00 C0 ATOM 912 CG2 VAL A 55 -19.398 -10.687 -1.076 1.00 0.00 C0 ATOM 0 H VAL A 55 -17.483 -8.656 0.374 1.00 0.00 H new ATOM 0 HA VAL A 55 -20.001 -9.839 1.407 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.581 -11.017 0.040 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.914 -13.114 0.013 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -18.573 -12.578 1.675 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -20.183 -12.310 0.966 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.199 -11.478 -1.799 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.469 -10.636 -0.880 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.057 -9.733 -1.479 1.00 0.00 H new ATOM 922 N ASP A 56 -19.040 -10.358 3.642 1.00 0.00 N0 ATOM 923 CA ASP A 56 -18.502 -10.565 4.977 1.00 0.00 C0 ATOM 924 C ASP A 56 -18.103 -12.019 5.187 1.00 0.00 C0 ATOM 925 O ASP A 56 -18.682 -12.927 4.591 1.00 0.00 O0 ATOM 926 CB ASP A 56 -19.497 -10.138 6.062 1.00 0.00 C0 ATOM 927 CG ASP A 56 -19.998 -8.700 5.930 1.00 0.00 C0 ATOM 928 OD1 ASP A 56 -19.845 -8.102 4.843 1.00 0.00 O0 ATOM 929 OD2 ASP A 56 -20.540 -8.202 6.941 1.00 0.00 O1- ATOM 0 H ASP A 56 -20.059 -10.364 3.594 1.00 0.00 H new ATOM 0 HA ASP A 56 -17.614 -9.938 5.062 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -20.353 -10.812 6.038 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -19.025 -10.257 7.037 1.00 0.00 H new ATOM 934 N ILE A 57 -17.104 -12.227 6.047 1.00 0.00 N0 ATOM 935 CA ILE A 57 -16.595 -13.542 6.385 1.00 0.00 C0 ATOM 936 C ILE A 57 -16.383 -13.631 7.890 1.00 0.00 C0 ATOM 937 O ILE A 57 -15.980 -12.646 8.506 1.00 0.00 O0 ATOM 938 CB ILE A 57 -15.259 -13.802 5.681 1.00 0.00 C0 ATOM 939 CG1 ILE A 57 -15.309 -13.489 4.180 1.00 0.00 C0 ATOM 940 CG2 ILE A 57 -14.842 -15.253 5.925 1.00 0.00 C0 ATOM 941 CD1 ILE A 57 -13.901 -13.228 3.643 1.00 0.00 C0 ATOM 0 H ILE A 57 -16.623 -11.469 6.532 1.00 0.00 H new ATOM 0 HA ILE A 57 -17.320 -14.288 6.060 1.00 0.00 H new ATOM 0 HB ILE A 57 -14.516 -13.126 6.104 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -15.761 -14.323 3.643 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -15.939 -12.617 4.005 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -13.892 -15.447 5.427 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -14.733 -15.425 6.996 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -15.604 -15.923 5.526 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -13.953 -13.007 2.577 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -13.463 -12.379 4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -13.282 -14.111 3.801 1.00 0.00 H new ATOM 953 N GLN A 58 -16.647 -14.798 8.480 1.00 0.00 N0 ATOM 954 CA GLN A 58 -16.302 -15.043 9.868 1.00 0.00 C0 ATOM 955 C GLN A 58 -15.408 -16.268 9.970 1.00 0.00 C0 ATOM 956 O GLN A 58 -15.726 -17.331 9.442 1.00 0.00 O0 ATOM 957 CB GLN A 58 -17.551 -15.189 10.726 1.00 0.00 C0 ATOM 958 CG GLN A 58 -17.135 -15.532 12.160 1.00 0.00 C0 ATOM 959 CD GLN A 58 -18.252 -15.253 13.157 1.00 0.00 C0 ATOM 960 OE1 GLN A 58 -19.425 -15.448 12.857 1.00 0.00 O0 ATOM 961 NE2 GLN A 58 -17.896 -14.793 14.353 1.00 0.00 N0 ATOM 0 H GLN A 58 -17.099 -15.584 8.012 1.00 0.00 H new ATOM 0 HA GLN A 58 -15.751 -14.184 10.250 1.00 0.00 H new ATOM 0 HB2 GLN A 58 -18.127 -14.264 10.712 1.00 0.00 H new ATOM 0 HB3 GLN A 58 -18.195 -15.971 10.324 1.00 0.00 H new ATOM 0 HG2 GLN A 58 -16.854 -16.584 12.215 1.00 0.00 H new ATOM 0 HG3 GLN A 58 -16.253 -14.952 12.431 1.00 0.00 H new ATOM 0 HE21 GLN A 58 -16.911 -14.642 14.569 1.00 0.00 H new ATOM 0 HE22 GLN A 58 -18.608 -14.591 15.054 1.00 0.00 H new ATOM 970 N GLU A 59 -14.281 -16.107 10.659 1.00 0.00 N0 ATOM 971 CA GLU A 59 -13.283 -17.146 10.801 1.00 0.00 C0 ATOM 972 C GLU A 59 -13.490 -17.923 12.099 1.00 0.00 C0 ATOM 973 O GLU A 59 -13.110 -17.471 13.178 1.00 0.00 O0 ATOM 974 CB GLU A 59 -11.896 -16.505 10.744 1.00 0.00 C0 ATOM 975 CG GLU A 59 -11.689 -15.777 9.411 1.00 0.00 C0 ATOM 976 CD GLU A 59 -10.440 -14.906 9.438 1.00 0.00 C0 ATOM 977 OE1 GLU A 59 -9.822 -14.818 10.522 1.00 0.00 O0 ATOM 978 OE2 GLU A 59 -10.112 -14.333 8.375 1.00 0.00 O1- ATOM 0 H GLU A 59 -14.039 -15.239 11.137 1.00 0.00 H new ATOM 0 HA GLU A 59 -13.377 -17.863 9.985 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -11.781 -15.802 11.569 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -11.131 -17.271 10.868 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -11.607 -16.507 8.606 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -12.560 -15.159 9.194 1.00 0.00 H new ATOM 985 N LEU A 60 -14.101 -19.104 11.978 1.00 0.00 N0 ATOM 986 CA LEU A 60 -14.330 -20.013 13.089 1.00 0.00 C0 ATOM 987 C LEU A 60 -13.133 -20.964 13.255 1.00 0.00 C0 ATOM 988 O LEU A 60 -12.141 -20.829 12.549 1.00 0.00 O0 ATOM 989 CB LEU A 60 -15.699 -20.683 12.884 1.00 0.00 C0 ATOM 990 CG LEU A 60 -16.192 -21.578 14.028 1.00 0.00 C0 ATOM 991 CD1 LEU A 60 -16.200 -20.827 15.361 1.00 0.00 C0 ATOM 992 CD2 LEU A 60 -17.616 -22.032 13.718 1.00 0.00 C0 ATOM 0 H LEU A 60 -14.454 -19.456 11.088 1.00 0.00 H new ATOM 0 HA LEU A 60 -14.385 -19.494 14.046 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -16.441 -19.902 12.715 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -15.655 -21.282 11.975 1.00 0.00 H new ATOM 0 HG LEU A 60 -15.516 -22.429 14.113 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -16.555 -21.490 16.150 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -15.190 -20.491 15.596 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -16.861 -19.964 15.288 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -17.978 -22.670 14.524 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -18.264 -21.160 13.626 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -17.624 -22.591 12.782 1.00 0.00 H new ATOM 1004 N GLU A 61 -13.229 -21.918 14.183 1.00 0.00 N0 ATOM 1005 CA GLU A 61 -12.169 -22.821 14.627 1.00 0.00 C0 ATOM 1006 C GLU A 61 -11.154 -22.159 15.561 1.00 0.00 C0 ATOM 1007 O GLU A 61 -10.572 -22.862 16.385 1.00 0.00 O0 ATOM 1008 CB GLU A 61 -11.560 -23.627 13.475 1.00 0.00 C0 ATOM 1009 CG GLU A 61 -10.415 -24.539 13.940 1.00 0.00 C0 ATOM 1010 CD GLU A 61 -9.101 -23.775 14.131 1.00 0.00 C0 ATOM 1011 OE1 GLU A 61 -8.344 -24.136 15.060 1.00 0.00 O0 ATOM 1012 OE2 GLU A 61 -8.871 -22.834 13.339 1.00 0.00 O1- ATOM 0 H GLU A 61 -14.106 -22.090 14.675 1.00 0.00 H new ATOM 0 HA GLU A 61 -12.647 -23.568 15.261 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -12.337 -24.233 13.008 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -11.189 -22.942 12.712 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -10.694 -25.018 14.879 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -10.267 -25.334 13.209 1.00 0.00 H new ATOM 1019 N LYS A 62 -10.912 -20.845 15.475 1.00 0.00 N0 ATOM 1020 CA LYS A 62 -9.964 -20.232 16.397 1.00 0.00 C0 ATOM 1021 C LYS A 62 -10.620 -19.836 17.713 1.00 0.00 C0 ATOM 1022 O LYS A 62 -11.701 -19.248 17.743 1.00 0.00 O0 ATOM 1023 CB LYS A 62 -9.192 -19.088 15.743 1.00 0.00 C0 ATOM 1024 CG LYS A 62 -7.705 -19.445 15.822 1.00 0.00 C0 ATOM 1025 CD LYS A 62 -7.381 -20.735 15.057 1.00 0.00 C0 ATOM 1026 CE LYS A 62 -6.331 -21.595 15.756 1.00 0.00 C0 ATOM 1027 NZ LYS A 62 -6.950 -22.459 16.780 1.00 0.00 N1+ ATOM 0 H LYS A 62 -11.343 -20.211 14.802 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.223 -20.990 16.650 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.502 -18.957 14.706 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -9.390 -18.147 16.256 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -7.113 -18.625 15.416 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -7.415 -19.561 16.866 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -8.295 -21.316 14.933 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -7.027 -20.480 14.058 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -5.812 -22.211 15.021 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -5.582 -20.954 16.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.220 -23.057 17.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.395 -21.867 17.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -7.672 -23.062 16.336 1.00 0.00 H new ATOM 1041 N GLU A 63 -9.931 -20.177 18.803 1.00 0.00 N0 ATOM 1042 CA GLU A 63 -10.350 -19.909 20.168 1.00 0.00 C0 ATOM 1043 C GLU A 63 -10.052 -18.462 20.570 1.00 0.00 C0 ATOM 1044 O GLU A 63 -10.395 -18.043 21.673 1.00 0.00 O0 ATOM 1045 CB GLU A 63 -9.675 -20.919 21.102 1.00 0.00 C0 ATOM 1046 CG GLU A 63 -8.178 -20.676 21.337 1.00 0.00 C0 ATOM 1047 CD GLU A 63 -7.370 -20.447 20.060 1.00 0.00 C0 ATOM 1048 OE1 GLU A 63 -7.529 -21.252 19.113 1.00 0.00 O0 ATOM 1049 OE2 GLU A 63 -6.597 -19.461 20.047 1.00 0.00 O1- ATOM 0 H GLU A 63 -9.036 -20.664 18.751 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.431 -20.028 20.247 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -10.187 -20.902 22.064 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -9.806 -21.919 20.689 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -8.060 -19.810 21.988 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -7.762 -21.532 21.868 1.00 0.00 H new ATOM 1056 N ASN A 64 -9.414 -17.706 19.669 1.00 0.00 N0 ATOM 1057 CA ASN A 64 -9.150 -16.288 19.841 1.00 0.00 C0 ATOM 1058 C ASN A 64 -9.346 -15.596 18.497 1.00 0.00 C0 ATOM 1059 O ASN A 64 -8.818 -16.065 17.494 1.00 0.00 O0 ATOM 1060 CB ASN A 64 -7.721 -16.065 20.338 1.00 0.00 C0 ATOM 1061 CG ASN A 64 -7.529 -16.487 21.787 1.00 0.00 C0 ATOM 1062 OD1 ASN A 64 -7.956 -15.791 22.705 1.00 0.00 O0 ATOM 1063 ND2 ASN A 64 -6.885 -17.631 22.004 1.00 0.00 N0 ATOM 0 H ASN A 64 -9.063 -18.077 18.786 1.00 0.00 H new ATOM 0 HA ASN A 64 -9.835 -15.875 20.582 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -7.030 -16.624 19.707 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -7.465 -15.010 20.234 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -6.732 -17.957 22.958 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -6.545 -18.182 21.216 1.00 0.00 H new ATOM 1070 N PRO A 65 -10.096 -14.488 18.451 1.00 0.00 N0 ATOM 1071 CA PRO A 65 -10.339 -13.763 17.219 1.00 0.00 C0 ATOM 1072 C PRO A 65 -9.066 -13.065 16.738 1.00 0.00 C0 ATOM 1073 O PRO A 65 -8.994 -12.621 15.596 1.00 0.00 O0 ATOM 1074 CB PRO A 65 -11.431 -12.753 17.574 1.00 0.00 C0 ATOM 1075 CG PRO A 65 -11.217 -12.494 19.063 1.00 0.00 C0 ATOM 1076 CD PRO A 65 -10.762 -13.857 19.574 1.00 0.00 C0 ATOM 0 HA PRO A 65 -10.643 -14.419 16.403 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.334 -11.837 16.991 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -12.426 -13.153 17.376 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -10.465 -11.724 19.237 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -12.132 -12.162 19.553 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -10.086 -13.753 20.423 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.610 -14.452 19.913 1.00 0.00 H new ATOM 1084 N LEU A 66 -8.053 -12.965 17.607 1.00 0.00 N0 ATOM 1085 CA LEU A 66 -6.752 -12.413 17.253 1.00 0.00 C0 ATOM 1086 C LEU A 66 -5.950 -13.438 16.459 1.00 0.00 C0 ATOM 1087 O LEU A 66 -4.799 -13.189 16.108 1.00 0.00 O0 ATOM 1088 CB LEU A 66 -5.991 -12.012 18.518 1.00 0.00 C0 ATOM 1089 CG LEU A 66 -6.456 -10.679 19.114 1.00 0.00 C0 ATOM 1090 CD1 LEU A 66 -6.190 -9.536 18.137 1.00 0.00 C0 ATOM 1091 CD2 LEU A 66 -7.943 -10.703 19.459 1.00 0.00 C0 ATOM 0 H LEU A 66 -8.119 -13.268 18.579 1.00 0.00 H new ATOM 0 HA LEU A 66 -6.899 -11.526 16.636 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -6.107 -12.796 19.266 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -4.928 -11.947 18.288 1.00 0.00 H new ATOM 0 HG LEU A 66 -5.889 -10.522 20.031 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -6.526 -8.597 18.576 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -5.122 -9.477 17.928 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -6.732 -9.717 17.209 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -8.235 -9.740 19.879 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -8.523 -10.896 18.556 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -8.135 -11.490 20.188 1.00 0.00 H new ATOM 1103 N ALA A 67 -6.565 -14.589 16.181 1.00 0.00 N0 ATOM 1104 CA ALA A 67 -5.944 -15.652 15.415 1.00 0.00 C0 ATOM 1105 C ALA A 67 -6.810 -16.045 14.220 1.00 0.00 C0 ATOM 1106 O ALA A 67 -8.036 -15.969 14.279 1.00 0.00 O0 ATOM 1107 CB ALA A 67 -5.666 -16.841 16.333 1.00 0.00 C0 ATOM 0 H ALA A 67 -7.514 -14.804 16.487 1.00 0.00 H new ATOM 0 HA ALA A 67 -4.995 -15.299 15.011 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -5.199 -17.642 15.760 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -4.997 -16.532 17.136 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -6.603 -17.199 16.759 1.00 0.00 H new ATOM 1113 N LEU A 68 -6.159 -16.466 13.133 1.00 0.00 N0 ATOM 1114 CA LEU A 68 -6.830 -16.847 11.901 1.00 0.00 C0 ATOM 1115 C LEU A 68 -7.414 -18.247 12.030 1.00 0.00 C0 ATOM 1116 O LEU A 68 -6.674 -19.209 12.218 1.00 0.00 O0 ATOM 1117 CB LEU A 68 -5.803 -16.794 10.774 1.00 0.00 C0 ATOM 1118 CG LEU A 68 -6.344 -17.288 9.425 1.00 0.00 C0 ATOM 1119 CD1 LEU A 68 -7.543 -16.465 8.964 1.00 0.00 C0 ATOM 1120 CD2 LEU A 68 -5.235 -17.178 8.382 1.00 0.00 C0 ATOM 0 H LEU A 68 -5.143 -16.551 13.089 1.00 0.00 H new ATOM 0 HA LEU A 68 -7.653 -16.165 11.689 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -5.452 -15.768 10.661 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -4.939 -17.398 11.052 1.00 0.00 H new ATOM 0 HG LEU A 68 -6.669 -18.322 9.543 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -7.898 -16.844 8.006 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -8.341 -16.540 9.702 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -7.247 -15.422 8.854 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -5.606 -17.526 7.418 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.919 -16.138 8.295 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -4.387 -17.791 8.687 1.00 0.00 H new ATOM 1132 N GLY A 69 -8.739 -18.349 11.925 1.00 0.00 N0 ATOM 1133 CA GLY A 69 -9.456 -19.603 12.087 1.00 0.00 C0 ATOM 1134 C GLY A 69 -9.452 -20.419 10.802 1.00 0.00 C0 ATOM 1135 O GLY A 69 -9.465 -19.850 9.712 1.00 0.00 O0 ATOM 0 H GLY A 69 -9.345 -17.554 11.723 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -8.999 -20.183 12.889 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -10.484 -19.399 12.386 1.00 0.00 H new ATOM 1139 N LYS A 70 -9.433 -21.754 10.916 1.00 0.00 N0 ATOM 1140 CA LYS A 70 -9.435 -22.630 9.768 1.00 0.00 C0 ATOM 1141 C LYS A 70 -10.734 -22.566 8.979 1.00 0.00 C0 ATOM 1142 O LYS A 70 -10.728 -22.710 7.759 1.00 0.00 O0 ATOM 1143 CB LYS A 70 -9.198 -24.050 10.267 1.00 0.00 C0 ATOM 1144 CG LYS A 70 -8.032 -24.662 9.513 1.00 0.00 C0 ATOM 1145 CD LYS A 70 -8.407 -24.881 8.045 1.00 0.00 C0 ATOM 1146 CE LYS A 70 -7.280 -25.566 7.279 1.00 0.00 C0 ATOM 1147 NZ LYS A 70 -7.628 -25.690 5.854 1.00 0.00 N1+ ATOM 0 H LYS A 70 -9.416 -22.243 11.811 1.00 0.00 H new ATOM 0 HA LYS A 70 -8.647 -22.310 9.086 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -8.989 -24.041 11.337 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -10.095 -24.652 10.123 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.163 -24.008 9.580 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -7.752 -25.611 9.970 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -9.311 -25.488 7.985 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -8.635 -23.922 7.579 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.359 -24.993 7.386 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.093 -26.553 7.701 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -7.256 -26.587 5.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -8.662 -25.673 5.746 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.212 -24.897 5.325 1.00 0.00 H new ATOM 1161 N VAL A 71 -11.849 -22.351 9.675 1.00 0.00 N0 ATOM 1162 CA VAL A 71 -13.150 -22.259 9.048 1.00 0.00 C0 ATOM 1163 C VAL A 71 -13.376 -20.839 8.559 1.00 0.00 C0 ATOM 1164 O VAL A 71 -12.876 -19.888 9.153 1.00 0.00 O0 ATOM 1165 CB VAL A 71 -14.221 -22.616 10.074 1.00 0.00 C0 ATOM 1166 CG1 VAL A 71 -15.625 -22.617 9.474 1.00 0.00 C0 ATOM 1167 CG2 VAL A 71 -13.938 -23.980 10.699 1.00 0.00 C0 ATOM 0 H VAL A 71 -11.867 -22.237 10.688 1.00 0.00 H new ATOM 0 HA VAL A 71 -13.202 -22.946 8.203 1.00 0.00 H new ATOM 0 HB VAL A 71 -14.183 -21.843 10.842 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -16.350 -22.877 10.245 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -15.853 -21.626 9.081 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -15.675 -23.348 8.667 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -14.714 -24.214 11.428 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -13.929 -24.742 9.920 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -12.968 -23.958 11.196 1.00 0.00 H new ATOM 1177 N LEU A 72 -14.133 -20.703 7.471 1.00 0.00 N0 ATOM 1178 CA LEU A 72 -14.545 -19.407 6.969 1.00 0.00 C0 ATOM 1179 C LEU A 72 -16.027 -19.469 6.611 1.00 0.00 C0 ATOM 1180 O LEU A 72 -16.421 -20.163 5.677 1.00 0.00 O0 ATOM 1181 CB LEU A 72 -13.673 -18.997 5.780 1.00 0.00 C0 ATOM 1182 CG LEU A 72 -12.228 -18.691 6.204 1.00 0.00 C0 ATOM 1183 CD1 LEU A 72 -11.344 -19.927 6.069 1.00 0.00 C0 ATOM 1184 CD2 LEU A 72 -11.655 -17.591 5.315 1.00 0.00 C0 ATOM 0 H LEU A 72 -14.474 -21.490 6.919 1.00 0.00 H new ATOM 0 HA LEU A 72 -14.410 -18.641 7.733 1.00 0.00 H new ATOM 0 HB2 LEU A 72 -13.672 -19.796 5.039 1.00 0.00 H new ATOM 0 HB3 LEU A 72 -14.104 -18.118 5.300 1.00 0.00 H new ATOM 0 HG LEU A 72 -12.244 -18.373 7.247 1.00 0.00 H new ATOM 0 HD11 LEU A 72 -10.327 -19.682 6.376 1.00 0.00 H new ATOM 0 HD12 LEU A 72 -11.733 -20.723 6.704 1.00 0.00 H new ATOM 0 HD13 LEU A 72 -11.340 -20.260 5.031 1.00 0.00 H new ATOM 0 HD21 LEU A 72 -10.630 -17.376 5.617 1.00 0.00 H new ATOM 0 HD22 LEU A 72 -11.665 -17.921 4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 72 -12.260 -16.690 5.416 1.00 0.00 H new ATOM 1196 N VAL A 73 -16.844 -18.730 7.370 1.00 0.00 N0 ATOM 1197 CA VAL A 73 -18.285 -18.646 7.166 1.00 0.00 C0 ATOM 1198 C VAL A 73 -18.619 -17.419 6.330 1.00 0.00 C0 ATOM 1199 O VAL A 73 -18.108 -16.336 6.594 1.00 0.00 O0 ATOM 1200 CB VAL A 73 -18.996 -18.572 8.523 1.00 0.00 C0 ATOM 1201 CG1 VAL A 73 -20.509 -18.458 8.333 1.00 0.00 C0 ATOM 1202 CG2 VAL A 73 -18.697 -19.814 9.365 1.00 0.00 C0 ATOM 0 H VAL A 73 -16.513 -18.167 8.153 1.00 0.00 H new ATOM 0 HA VAL A 73 -18.626 -19.535 6.636 1.00 0.00 H new ATOM 0 HB VAL A 73 -18.624 -17.687 9.040 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -20.995 -18.407 9.307 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -20.737 -17.556 7.766 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -20.874 -19.330 7.791 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -19.213 -19.737 10.322 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -19.042 -20.703 8.837 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -17.623 -19.888 9.536 1.00 0.00 H new ATOM 1212 N VAL A 74 -19.480 -17.600 5.324 1.00 0.00 N0 ATOM 1213 CA VAL A 74 -19.937 -16.515 4.469 1.00 0.00 C0 ATOM 1214 C VAL A 74 -21.441 -16.638 4.281 1.00 0.00 C0 ATOM 1215 O VAL A 74 -21.928 -17.702 3.905 1.00 0.00 O0 ATOM 1216 CB VAL A 74 -19.213 -16.549 3.121 1.00 0.00 C0 ATOM 1217 CG1 VAL A 74 -19.777 -15.482 2.185 1.00 0.00 C0 ATOM 1218 CG2 VAL A 74 -17.727 -16.276 3.323 1.00 0.00 C0 ATOM 0 H VAL A 74 -19.877 -18.508 5.084 1.00 0.00 H new ATOM 0 HA VAL A 74 -19.709 -15.558 4.939 1.00 0.00 H new ATOM 0 HB VAL A 74 -19.358 -17.536 2.682 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -19.251 -15.520 1.231 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -20.839 -15.666 2.021 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -19.644 -14.497 2.634 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -17.218 -16.302 2.359 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -17.596 -15.294 3.776 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -17.303 -17.037 3.978 1.00 0.00 H new ATOM 1228 N GLU A 75 -22.173 -15.549 4.543 1.00 0.00 N0 ATOM 1229 CA GLU A 75 -23.629 -15.528 4.457 1.00 0.00 C0 ATOM 1230 C GLU A 75 -24.260 -16.704 5.214 1.00 0.00 C0 ATOM 1231 O GLU A 75 -25.355 -17.146 4.873 1.00 0.00 O0 ATOM 1232 CB GLU A 75 -24.090 -15.420 2.995 1.00 0.00 C0 ATOM 1233 CG GLU A 75 -23.590 -14.104 2.389 1.00 0.00 C0 ATOM 1234 CD GLU A 75 -24.109 -13.880 0.969 1.00 0.00 C0 ATOM 1235 OE1 GLU A 75 -23.919 -12.753 0.460 1.00 0.00 O0 ATOM 1236 OE2 GLU A 75 -24.691 -14.827 0.399 1.00 0.00 O1- ATOM 0 H GLU A 75 -21.766 -14.656 4.821 1.00 0.00 H new ATOM 0 HA GLU A 75 -23.991 -14.632 4.960 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -23.708 -16.264 2.420 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -25.178 -15.465 2.943 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -23.903 -13.274 3.022 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -22.500 -14.103 2.379 1.00 0.00 H new ATOM 1243 N GLY A 76 -23.566 -17.210 6.243 1.00 0.00 N0 ATOM 1244 CA GLY A 76 -24.066 -18.291 7.076 1.00 0.00 C0 ATOM 1245 C GLY A 76 -23.670 -19.678 6.569 1.00 0.00 C0 ATOM 1246 O GLY A 76 -24.295 -20.664 6.955 1.00 0.00 O0 ATOM 0 H GLY A 76 -22.642 -16.875 6.514 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -23.690 -18.162 8.091 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -25.153 -18.227 7.128 1.00 0.00 H new ATOM 1250 N GLN A 77 -22.646 -19.774 5.712 1.00 0.00 N0 ATOM 1251 CA GLN A 77 -22.207 -21.051 5.167 1.00 0.00 C0 ATOM 1252 C GLN A 77 -20.701 -21.189 5.373 1.00 0.00 C0 ATOM 1253 O GLN A 77 -19.942 -20.323 4.945 1.00 0.00 O0 ATOM 1254 CB GLN A 77 -22.575 -21.140 3.684 1.00 0.00 C0 ATOM 1255 CG GLN A 77 -24.059 -20.830 3.457 1.00 0.00 C0 ATOM 1256 CD GLN A 77 -24.436 -20.918 1.986 1.00 0.00 C0 ATOM 1257 OE1 GLN A 77 -23.731 -21.534 1.189 1.00 0.00 O0 ATOM 1258 NE2 GLN A 77 -25.557 -20.301 1.612 1.00 0.00 N0 ATOM 0 H GLN A 77 -22.107 -18.973 5.383 1.00 0.00 H new ATOM 0 HA GLN A 77 -22.707 -21.870 5.684 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -21.964 -20.441 3.113 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -22.349 -22.139 3.311 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -24.668 -21.529 4.031 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -24.283 -19.831 3.830 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -26.117 -19.799 2.301 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -25.855 -20.331 0.637 1.00 0.00 H new ATOM 1267 N ARG A 78 -20.268 -22.272 6.027 1.00 0.00 N0 ATOM 1268 CA ARG A 78 -18.863 -22.449 6.376 1.00 0.00 C0 ATOM 1269 C ARG A 78 -18.067 -23.164 5.292 1.00 0.00 C0 ATOM 1270 O ARG A 78 -18.622 -23.919 4.496 1.00 0.00 O0 ATOM 1271 CB ARG A 78 -18.724 -23.148 7.734 1.00 0.00 C0 ATOM 1272 CG ARG A 78 -18.616 -24.673 7.646 1.00 0.00 C0 ATOM 1273 CD ARG A 78 -19.889 -25.292 7.074 1.00 0.00 C0 ATOM 1274 NE ARG A 78 -19.748 -26.746 6.935 1.00 0.00 N0 ATOM 1275 CZ ARG A 78 -19.209 -27.353 5.872 1.00 0.00 C0 ATOM 1276 NH1 ARG A 78 -18.755 -26.652 4.831 1.00 0.00 N1+ ATOM 1277 NH2 ARG A 78 -19.119 -28.681 5.847 1.00 0.00 N0 ATOM 0 H ARG A 78 -20.874 -23.037 6.323 1.00 0.00 H new ATOM 0 HA ARG A 78 -18.429 -21.452 6.457 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -17.840 -22.761 8.241 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -19.584 -22.891 8.352 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -17.766 -24.943 7.020 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -18.425 -25.083 8.638 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -20.733 -25.065 7.726 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -20.108 -24.849 6.102 1.00 0.00 H new ATOM 0 HE ARG A 78 -20.083 -27.332 7.699 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -18.816 -25.634 4.836 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -18.347 -27.134 4.030 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -19.460 -29.230 6.636 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -18.709 -29.149 5.039 1.00 0.00 H new ATOM 1291 N TYR A 79 -16.757 -22.912 5.279 1.00 0.00 N0 ATOM 1292 CA TYR A 79 -15.833 -23.537 4.351 1.00 0.00 C0 ATOM 1293 C TYR A 79 -14.499 -23.813 5.039 1.00 0.00 C0 ATOM 1294 O TYR A 79 -14.214 -23.262 6.099 1.00 0.00 O0 ATOM 1295 CB TYR A 79 -15.641 -22.648 3.126 1.00 0.00 C0 ATOM 1296 CG TYR A 79 -16.905 -22.406 2.325 1.00 0.00 C0 ATOM 1297 CD1 TYR A 79 -17.194 -23.224 1.224 1.00 0.00 C0 ATOM 1298 CD2 TYR A 79 -17.783 -21.369 2.678 1.00 0.00 C0 ATOM 1299 CE1 TYR A 79 -18.352 -23.011 0.469 1.00 0.00 C0 ATOM 1300 CE2 TYR A 79 -18.947 -21.149 1.928 1.00 0.00 C0 ATOM 1301 CZ TYR A 79 -19.238 -21.969 0.819 1.00 0.00 C0 ATOM 1302 OH TYR A 79 -20.370 -21.758 0.090 1.00 0.00 O0 ATOM 0 H TYR A 79 -16.310 -22.260 5.923 1.00 0.00 H new ATOM 0 HA TYR A 79 -16.249 -24.490 4.022 1.00 0.00 H new ATOM 0 HB2 TYR A 79 -15.240 -21.687 3.448 1.00 0.00 H new ATOM 0 HB3 TYR A 79 -14.894 -23.103 2.475 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -16.519 -24.023 0.957 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -17.562 -20.740 3.528 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -18.568 -23.642 -0.380 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -19.621 -20.351 2.200 1.00 0.00 H new ATOM 0 HH TYR A 79 -20.866 -21.002 0.468 1.00 0.00 H new ATOM 1312 N HIS A 80 -13.686 -24.674 4.422 1.00 0.00 N0 ATOM 1313 CA HIS A 80 -12.447 -25.170 5.001 1.00 0.00 C0 ATOM 1314 C HIS A 80 -11.256 -24.241 4.785 1.00 0.00 C0 ATOM 1315 O HIS A 80 -10.225 -24.416 5.428 1.00 0.00 O0 ATOM 1316 CB HIS A 80 -12.158 -26.522 4.352 1.00 0.00 C0 ATOM 1317 CG HIS A 80 -11.034 -27.283 5.007 1.00 0.00 C0 ATOM 1318 ND1 HIS A 80 -11.043 -27.765 6.316 1.00 0.00 N0 ATOM 1319 CD2 HIS A 80 -9.852 -27.616 4.414 1.00 0.00 C0 ATOM 1320 CE1 HIS A 80 -9.865 -28.388 6.474 1.00 0.00 C0 ATOM 1321 NE2 HIS A 80 -9.129 -28.318 5.350 1.00 0.00 N0 ATOM 0 H HIS A 80 -13.878 -25.048 3.493 1.00 0.00 H new ATOM 0 HA HIS A 80 -12.579 -25.242 6.081 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -13.062 -27.130 4.383 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -11.914 -26.366 3.301 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -9.544 -27.376 3.407 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -9.550 -28.880 7.382 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -8.199 -28.715 5.216 1.00 0.00 H new ATOM 1329 N ASP A 81 -11.398 -23.261 3.887 1.00 0.00 N0 ATOM 1330 CA ASP A 81 -10.322 -22.360 3.495 1.00 0.00 C0 ATOM 1331 C ASP A 81 -10.878 -21.146 2.755 1.00 0.00 C0 ATOM 1332 O ASP A 81 -11.971 -21.189 2.193 1.00 0.00 O0 ATOM 1333 CB ASP A 81 -9.334 -23.077 2.570 1.00 0.00 C0 ATOM 1334 CG ASP A 81 -8.415 -24.036 3.322 1.00 0.00 C0 ATOM 1335 OD1 ASP A 81 -7.782 -23.565 4.293 1.00 0.00 O0 ATOM 1336 OD2 ASP A 81 -8.356 -25.219 2.921 1.00 0.00 O1- ATOM 0 H ASP A 81 -12.279 -23.073 3.408 1.00 0.00 H new ATOM 0 HA ASP A 81 -9.815 -22.037 4.404 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -9.888 -23.630 1.812 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -8.730 -22.336 2.046 1.00 0.00 H new ATOM 1341 N LEU A 82 -10.109 -20.053 2.761 1.00 0.00 N0 ATOM 1342 CA LEU A 82 -10.421 -18.841 2.026 1.00 0.00 C0 ATOM 1343 C LEU A 82 -10.569 -19.141 0.534 1.00 0.00 C0 ATOM 1344 O LEU A 82 -11.463 -18.607 -0.116 1.00 0.00 O0 ATOM 1345 CB LEU A 82 -9.297 -17.840 2.335 1.00 0.00 C0 ATOM 1346 CG LEU A 82 -9.317 -16.505 1.585 1.00 0.00 C0 ATOM 1347 CD1 LEU A 82 -8.976 -16.667 0.104 1.00 0.00 C0 ATOM 1348 CD2 LEU A 82 -10.659 -15.795 1.747 1.00 0.00 C0 ATOM 0 H LEU A 82 -9.238 -19.993 3.289 1.00 0.00 H new ATOM 0 HA LEU A 82 -11.377 -18.414 2.328 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -9.320 -17.626 3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -8.345 -18.328 2.128 1.00 0.00 H new ATOM 0 HG LEU A 82 -8.541 -15.886 2.035 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -9.003 -15.693 -0.384 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -7.978 -17.095 0.005 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -9.703 -17.329 -0.366 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -10.639 -14.851 1.202 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -11.455 -16.426 1.351 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -10.842 -15.600 2.804 1.00 0.00 H new ATOM 1360 N ASP A 83 -9.709 -19.989 -0.032 1.00 0.00 N0 ATOM 1361 CA ASP A 83 -9.850 -20.321 -1.437 1.00 0.00 C0 ATOM 1362 C ASP A 83 -11.154 -21.067 -1.710 1.00 0.00 C0 ATOM 1363 O ASP A 83 -11.643 -21.053 -2.837 1.00 0.00 O0 ATOM 1364 CB ASP A 83 -8.645 -21.108 -1.939 1.00 0.00 C0 ATOM 1365 CG ASP A 83 -7.339 -20.389 -1.623 1.00 0.00 C0 ATOM 1366 OD1 ASP A 83 -7.016 -20.276 -0.420 1.00 0.00 O0 ATOM 1367 OD2 ASP A 83 -6.684 -19.963 -2.600 1.00 0.00 O1- ATOM 0 H ASP A 83 -8.932 -20.443 0.449 1.00 0.00 H new ATOM 0 HA ASP A 83 -9.891 -19.384 -1.993 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -8.638 -22.097 -1.480 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -8.729 -21.257 -3.016 1.00 0.00 H new ATOM 1372 N GLN A 84 -11.732 -21.721 -0.695 1.00 0.00 N0 ATOM 1373 CA GLN A 84 -13.027 -22.348 -0.881 1.00 0.00 C0 ATOM 1374 C GLN A 84 -14.111 -21.282 -0.885 1.00 0.00 C0 ATOM 1375 O GLN A 84 -15.042 -21.386 -1.678 1.00 0.00 O0 ATOM 1376 CB GLN A 84 -13.306 -23.393 0.203 1.00 0.00 C0 ATOM 1377 CG GLN A 84 -12.399 -24.610 0.021 1.00 0.00 C0 ATOM 1378 CD GLN A 84 -12.858 -25.777 0.889 1.00 0.00 C0 ATOM 1379 OE1 GLN A 84 -13.762 -25.637 1.708 1.00 0.00 O0 ATOM 1380 NE2 GLN A 84 -12.237 -26.942 0.713 1.00 0.00 N0 ATOM 0 H GLN A 84 -11.329 -21.824 0.236 1.00 0.00 H new ATOM 0 HA GLN A 84 -13.024 -22.867 -1.840 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -13.144 -22.956 1.188 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -14.351 -23.701 0.159 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -12.397 -24.912 -1.026 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -11.374 -24.344 0.278 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -11.490 -27.023 0.023 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -12.509 -27.754 1.268 1.00 0.00 H new ATOM 1389 N ILE A 85 -14.023 -20.261 -0.024 1.00 0.00 N0 ATOM 1390 CA ILE A 85 -15.073 -19.254 -0.005 1.00 0.00 C0 ATOM 1391 C ILE A 85 -14.989 -18.398 -1.257 1.00 0.00 C0 ATOM 1392 O ILE A 85 -16.019 -18.003 -1.796 1.00 0.00 O0 ATOM 1393 CB ILE A 85 -15.053 -18.373 1.257 1.00 0.00 C0 ATOM 1394 CG1 ILE A 85 -13.968 -17.295 1.227 1.00 0.00 C0 ATOM 1395 CG2 ILE A 85 -14.917 -19.222 2.513 1.00 0.00 C0 ATOM 1396 CD1 ILE A 85 -14.100 -16.322 2.393 1.00 0.00 C0 ATOM 0 H ILE A 85 -13.264 -20.118 0.642 1.00 0.00 H new ATOM 0 HA ILE A 85 -16.023 -19.788 0.016 1.00 0.00 H new ATOM 0 HB ILE A 85 -16.011 -17.854 1.274 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -12.986 -17.767 1.258 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -14.028 -16.746 0.287 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -14.905 -18.575 3.390 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -15.760 -19.910 2.580 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -13.988 -19.790 2.469 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -13.310 -15.573 2.333 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -15.071 -15.829 2.348 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -14.013 -16.867 3.333 1.00 0.00 H new ATOM 1408 N ILE A 86 -13.773 -18.104 -1.730 1.00 0.00 N0 ATOM 1409 CA ILE A 86 -13.627 -17.231 -2.878 1.00 0.00 C0 ATOM 1410 C ILE A 86 -14.057 -17.948 -4.146 1.00 0.00 C0 ATOM 1411 O ILE A 86 -14.840 -17.384 -4.897 1.00 0.00 O0 ATOM 1412 CB ILE A 86 -12.206 -16.681 -2.960 1.00 0.00 C0 ATOM 1413 CG1 ILE A 86 -12.065 -15.540 -3.968 1.00 0.00 C0 ATOM 1414 CG2 ILE A 86 -11.206 -17.774 -3.307 1.00 0.00 C0 ATOM 1415 CD1 ILE A 86 -12.697 -14.270 -3.399 1.00 0.00 C0 ATOM 0 H ILE A 86 -12.898 -18.454 -1.339 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.286 -16.371 -2.762 1.00 0.00 H new ATOM 0 HB ILE A 86 -11.990 -16.285 -1.968 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -11.012 -15.366 -4.190 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -12.549 -15.809 -4.907 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -10.204 -17.348 -3.357 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -11.233 -18.548 -2.540 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -11.464 -18.210 -4.272 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.595 -13.459 -4.120 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -13.754 -14.447 -3.199 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.194 -13.997 -2.472 1.00 0.00 H new ATOM 1427 N VAL A 87 -13.576 -19.169 -4.410 1.00 0.00 N0 ATOM 1428 CA VAL A 87 -13.948 -19.809 -5.661 1.00 0.00 C0 ATOM 1429 C VAL A 87 -15.421 -20.198 -5.616 1.00 0.00 C0 ATOM 1430 O VAL A 87 -16.117 -20.026 -6.609 1.00 0.00 O0 ATOM 1431 CB VAL A 87 -13.057 -21.014 -5.973 1.00 0.00 C0 ATOM 1432 CG1 VAL A 87 -13.381 -21.622 -7.334 1.00 0.00 C0 ATOM 1433 CG2 VAL A 87 -11.582 -20.610 -5.989 1.00 0.00 C0 ATOM 0 H VAL A 87 -12.958 -19.706 -3.802 1.00 0.00 H new ATOM 0 HA VAL A 87 -13.796 -19.097 -6.472 1.00 0.00 H new ATOM 0 HB VAL A 87 -13.248 -21.747 -5.189 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -12.727 -22.474 -7.517 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -14.420 -21.953 -7.347 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -13.229 -20.874 -8.112 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -10.968 -21.483 -6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -11.422 -19.848 -6.752 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -11.303 -20.211 -5.014 1.00 0.00 H new ATOM 1443 N GLU A 88 -15.924 -20.718 -4.492 1.00 0.00 N0 ATOM 1444 CA GLU A 88 -17.335 -21.051 -4.419 1.00 0.00 C0 ATOM 1445 C GLU A 88 -18.186 -19.791 -4.504 1.00 0.00 C0 ATOM 1446 O GLU A 88 -19.085 -19.720 -5.337 1.00 0.00 O0 ATOM 1447 CB GLU A 88 -17.628 -21.831 -3.138 1.00 0.00 C0 ATOM 1448 CG GLU A 88 -16.944 -23.197 -3.189 1.00 0.00 C0 ATOM 1449 CD GLU A 88 -17.595 -24.130 -4.210 1.00 0.00 C0 ATOM 1450 OE1 GLU A 88 -18.729 -23.823 -4.643 1.00 0.00 O0 ATOM 1451 OE2 GLU A 88 -16.942 -25.144 -4.543 1.00 0.00 O1- ATOM 0 H GLU A 88 -15.387 -20.910 -3.647 1.00 0.00 H new ATOM 0 HA GLU A 88 -17.592 -21.685 -5.268 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -17.275 -21.270 -2.272 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -18.704 -21.958 -3.018 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -15.891 -23.065 -3.439 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -16.982 -23.658 -2.202 1.00 0.00 H new ATOM 1458 N TYR A 89 -17.929 -18.786 -3.663 1.00 0.00 N0 ATOM 1459 CA TYR A 89 -18.797 -17.627 -3.672 1.00 0.00 C0 ATOM 1460 C TYR A 89 -18.654 -16.884 -4.991 1.00 0.00 C0 ATOM 1461 O TYR A 89 -19.661 -16.511 -5.585 1.00 0.00 O0 ATOM 1462 CB TYR A 89 -18.494 -16.701 -2.490 1.00 0.00 C0 ATOM 1463 CG TYR A 89 -19.541 -15.624 -2.276 1.00 0.00 C0 ATOM 1464 CD1 TYR A 89 -20.463 -15.753 -1.226 1.00 0.00 C0 ATOM 1465 CD2 TYR A 89 -19.597 -14.501 -3.116 1.00 0.00 C0 ATOM 1466 CE1 TYR A 89 -21.431 -14.765 -1.004 1.00 0.00 C0 ATOM 1467 CE2 TYR A 89 -20.569 -13.509 -2.903 1.00 0.00 C0 ATOM 1468 CZ TYR A 89 -21.492 -13.634 -1.842 1.00 0.00 C0 ATOM 1469 OH TYR A 89 -22.433 -12.666 -1.634 1.00 0.00 O0 ATOM 0 H TYR A 89 -17.158 -18.756 -2.996 1.00 0.00 H new ATOM 0 HA TYR A 89 -19.828 -17.966 -3.568 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -18.410 -17.300 -1.583 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -17.525 -16.227 -2.650 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -20.426 -16.621 -0.584 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -18.892 -14.399 -3.928 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -22.132 -14.870 -0.189 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -20.610 -12.648 -3.553 1.00 0.00 H new ATOM 0 HH TYR A 89 -22.763 -12.723 -0.713 1.00 0.00 H new ATOM 1479 N LEU A 90 -17.423 -16.660 -5.463 1.00 0.00 N0 ATOM 1480 CA LEU A 90 -17.238 -15.918 -6.697 1.00 0.00 C0 ATOM 1481 C LEU A 90 -17.682 -16.703 -7.915 1.00 0.00 C0 ATOM 1482 O LEU A 90 -18.486 -16.197 -8.688 1.00 0.00 O0 ATOM 1483 CB LEU A 90 -15.783 -15.481 -6.887 1.00 0.00 C0 ATOM 1484 CG LEU A 90 -15.355 -14.364 -5.936 1.00 0.00 C0 ATOM 1485 CD1 LEU A 90 -14.042 -13.791 -6.460 1.00 0.00 C0 ATOM 1486 CD2 LEU A 90 -16.377 -13.225 -5.928 1.00 0.00 C0 ATOM 0 H LEU A 90 -16.563 -16.977 -5.015 1.00 0.00 H new ATOM 0 HA LEU A 90 -17.868 -15.034 -6.605 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -15.131 -16.342 -6.741 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -15.643 -15.146 -7.915 1.00 0.00 H new ATOM 0 HG LEU A 90 -15.264 -14.772 -4.929 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -13.707 -12.989 -5.803 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -13.287 -14.577 -6.487 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -14.192 -13.397 -7.465 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -16.047 -12.444 -5.243 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -16.469 -12.811 -6.932 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -17.345 -13.607 -5.603 1.00 0.00 H new ATOM 1498 N GLN A 91 -17.191 -17.925 -8.122 1.00 0.00 N0 ATOM 1499 CA GLN A 91 -17.519 -18.610 -9.359 1.00 0.00 C0 ATOM 1500 C GLN A 91 -19.015 -18.871 -9.432 1.00 0.00 C0 ATOM 1501 O GLN A 91 -19.604 -18.732 -10.502 1.00 0.00 O0 ATOM 1502 CB GLN A 91 -16.771 -19.931 -9.459 1.00 0.00 C0 ATOM 1503 CG GLN A 91 -15.247 -19.779 -9.419 1.00 0.00 C0 ATOM 1504 CD GLN A 91 -14.703 -19.075 -10.659 1.00 0.00 C0 ATOM 1505 OE1 GLN A 91 -15.435 -18.799 -11.607 1.00 0.00 O0 ATOM 1506 NE2 GLN A 91 -13.404 -18.778 -10.659 1.00 0.00 N0 ATOM 0 H GLN A 91 -16.591 -18.438 -7.477 1.00 0.00 H new ATOM 0 HA GLN A 91 -17.219 -17.971 -10.190 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -17.084 -20.579 -8.640 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -17.054 -20.429 -10.386 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -14.963 -19.216 -8.530 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -14.788 -20.764 -9.332 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.825 -19.022 -9.855 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -12.989 -18.307 -11.463 1.00 0.00 H new ATOM 1515 N ASN A 92 -19.640 -19.246 -8.312 1.00 0.00 N0 ATOM 1516 CA ASN A 92 -21.073 -19.493 -8.323 1.00 0.00 C0 ATOM 1517 C ASN A 92 -21.834 -18.178 -8.485 1.00 0.00 C0 ATOM 1518 O ASN A 92 -22.862 -18.150 -9.158 1.00 0.00 O0 ATOM 1519 CB ASN A 92 -21.494 -20.249 -7.058 1.00 0.00 C0 ATOM 1520 CG ASN A 92 -20.728 -21.562 -6.906 1.00 0.00 C0 ATOM 1521 OD1 ASN A 92 -20.243 -22.126 -7.886 1.00 0.00 O0 ATOM 1522 ND2 ASN A 92 -20.614 -22.059 -5.673 1.00 0.00 N0 ATOM 0 H ASN A 92 -19.184 -19.381 -7.410 1.00 0.00 H new ATOM 0 HA ASN A 92 -21.323 -20.124 -9.176 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -21.319 -19.622 -6.184 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -22.564 -20.454 -7.095 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -20.112 -22.934 -5.520 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -21.029 -21.564 -4.883 1.00 0.00 H new ATOM 1529 N LYS A 93 -21.355 -17.084 -7.883 1.00 0.00 N0 ATOM 1530 CA LYS A 93 -22.032 -15.807 -8.023 1.00 0.00 C0 ATOM 1531 C LYS A 93 -21.871 -15.278 -9.444 1.00 0.00 C0 ATOM 1532 O LYS A 93 -22.815 -14.740 -10.019 1.00 0.00 O0 ATOM 1533 CB LYS A 93 -21.455 -14.808 -7.019 1.00 0.00 C0 ATOM 1534 CG LYS A 93 -22.169 -13.452 -7.063 1.00 0.00 C0 ATOM 1535 CD LYS A 93 -23.642 -13.550 -6.652 1.00 0.00 C0 ATOM 1536 CE LYS A 93 -24.570 -13.876 -7.829 1.00 0.00 C0 ATOM 1537 NZ LYS A 93 -25.960 -14.081 -7.382 1.00 0.00 N1+ ATOM 0 H LYS A 93 -20.515 -17.064 -7.305 1.00 0.00 H new ATOM 0 HA LYS A 93 -23.095 -15.942 -7.823 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -21.532 -15.223 -6.014 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -20.394 -14.663 -7.224 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -21.656 -12.754 -6.401 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -22.103 -13.043 -8.071 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -23.750 -14.319 -5.887 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -23.952 -12.607 -6.202 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -24.537 -13.064 -8.555 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -24.214 -14.773 -8.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -26.428 -14.767 -8.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -25.961 -14.444 -6.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -26.472 -13.177 -7.416 1.00 0.00 H new ATOM 1551 N ILE A 94 -20.673 -15.429 -10.014 1.00 0.00 N0 ATOM 1552 CA ILE A 94 -20.390 -14.970 -11.363 1.00 0.00 C0 ATOM 1553 C ILE A 94 -21.130 -15.846 -12.378 1.00 0.00 C0 ATOM 1554 O ILE A 94 -21.477 -15.379 -13.461 1.00 0.00 O0 ATOM 1555 CB ILE A 94 -18.867 -14.943 -11.577 1.00 0.00 C0 ATOM 1556 CG1 ILE A 94 -18.224 -13.953 -10.595 1.00 0.00 C0 ATOM 1557 CG2 ILE A 94 -18.533 -14.451 -12.989 1.00 0.00 C0 ATOM 1558 CD1 ILE A 94 -16.704 -14.103 -10.550 1.00 0.00 C0 ATOM 0 H ILE A 94 -19.880 -15.872 -9.550 1.00 0.00 H new ATOM 0 HA ILE A 94 -20.755 -13.953 -11.511 1.00 0.00 H new ATOM 0 HB ILE A 94 -18.490 -15.954 -11.425 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -18.480 -12.934 -10.886 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -18.634 -14.112 -9.598 1.00 0.00 H new ATOM 0 HG21 ILE A 94 -17.451 -14.438 -13.123 1.00 0.00 H new ATOM 0 HG22 ILE A 94 -18.982 -15.120 -13.723 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -18.928 -13.444 -13.126 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -16.288 -13.385 -9.844 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -16.447 -15.114 -10.233 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -16.291 -13.918 -11.541 1.00 0.00 H new ATOM 1570 N ARG A 95 -21.381 -17.119 -12.049 1.00 0.00 N0 ATOM 1571 CA ARG A 95 -22.179 -17.972 -12.922 1.00 0.00 C0 ATOM 1572 C ARG A 95 -23.637 -17.518 -12.891 1.00 0.00 C0 ATOM 1573 O ARG A 95 -24.304 -17.499 -13.924 1.00 0.00 O0 ATOM 1574 CB ARG A 95 -22.049 -19.436 -12.488 1.00 0.00 C0 ATOM 1575 CG ARG A 95 -22.280 -20.384 -13.667 1.00 0.00 C0 ATOM 1576 CD ARG A 95 -20.972 -20.664 -14.419 1.00 0.00 C0 ATOM 1577 NE ARG A 95 -20.311 -19.433 -14.874 1.00 0.00 N0 ATOM 1578 CZ ARG A 95 -19.168 -18.942 -14.378 1.00 0.00 C0 ATOM 1579 NH1 ARG A 95 -18.495 -19.571 -13.413 1.00 0.00 N1+ ATOM 1580 NH2 ARG A 95 -18.693 -17.793 -14.863 1.00 0.00 N0 ATOM 0 H ARG A 95 -21.047 -17.571 -11.198 1.00 0.00 H new ATOM 0 HA ARG A 95 -21.813 -17.889 -13.945 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -21.058 -19.607 -12.069 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -22.770 -19.650 -11.699 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -22.703 -21.322 -13.306 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -23.009 -19.948 -14.350 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -20.294 -21.218 -13.769 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -21.180 -21.300 -15.279 1.00 0.00 H new ATOM 0 HE ARG A 95 -20.758 -18.911 -15.628 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -18.849 -20.449 -13.034 1.00 0.00 H new ATOM 0 HH12 ARG A 95 -17.627 -19.173 -13.054 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -19.199 -17.303 -15.600 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -17.824 -17.405 -14.496 1.00 0.00 H new ATOM 1594 N LEU A 96 -24.130 -17.151 -11.702 1.00 0.00 N0 ATOM 1595 CA LEU A 96 -25.465 -16.594 -11.549 1.00 0.00 C0 ATOM 1596 C LEU A 96 -25.516 -15.230 -12.240 1.00 0.00 C0 ATOM 1597 O LEU A 96 -26.569 -14.803 -12.706 1.00 0.00 O0 ATOM 1598 CB LEU A 96 -25.784 -16.483 -10.051 1.00 0.00 C0 ATOM 1599 CG LEU A 96 -26.528 -17.712 -9.511 1.00 0.00 C0 ATOM 1600 CD1 LEU A 96 -25.907 -19.047 -9.919 1.00 0.00 C0 ATOM 1601 CD2 LEU A 96 -26.523 -17.636 -7.986 1.00 0.00 C0 ATOM 0 H LEU A 96 -23.612 -17.234 -10.827 1.00 0.00 H new ATOM 0 HA LEU A 96 -26.214 -17.237 -12.012 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -24.856 -16.352 -9.495 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -26.388 -15.592 -9.877 1.00 0.00 H new ATOM 0 HG LEU A 96 -27.531 -17.686 -9.937 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -26.492 -19.864 -9.497 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -25.901 -19.128 -11.006 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -24.885 -19.102 -9.545 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -27.047 -18.500 -7.577 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -25.494 -17.631 -7.625 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -27.024 -16.723 -7.666 1.00 0.00 H new ATOM 1613 N LEU A 97 -24.378 -14.535 -12.315 1.00 0.00 N0 ATOM 1614 CA LEU A 97 -24.277 -13.284 -13.046 1.00 0.00 C0 ATOM 1615 C LEU A 97 -24.361 -13.561 -14.548 1.00 0.00 C0 ATOM 1616 O LEU A 97 -24.875 -12.729 -15.290 1.00 0.00 O0 ATOM 1617 CB LEU A 97 -22.992 -12.575 -12.609 1.00 0.00 C0 ATOM 1618 CG LEU A 97 -22.673 -11.218 -13.249 1.00 0.00 C0 ATOM 1619 CD1 LEU A 97 -22.067 -11.365 -14.647 1.00 0.00 C0 ATOM 1620 CD2 LEU A 97 -23.886 -10.291 -13.286 1.00 0.00 C0 ATOM 0 H LEU A 97 -23.508 -14.828 -11.870 1.00 0.00 H new ATOM 0 HA LEU A 97 -25.106 -12.612 -12.822 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -23.037 -12.434 -11.529 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -22.155 -13.245 -12.808 1.00 0.00 H new ATOM 0 HG LEU A 97 -21.924 -10.756 -12.606 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -21.858 -10.378 -15.059 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -21.140 -11.935 -14.584 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -22.770 -11.887 -15.295 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -23.606 -9.344 -13.748 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -24.682 -10.757 -13.866 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -24.236 -10.109 -12.270 1.00 0.00 H new ATOM 1632 N ASN A 98 -23.868 -14.715 -15.011 1.00 0.00 N0 ATOM 1633 CA ASN A 98 -23.963 -15.045 -16.428 1.00 0.00 C0 ATOM 1634 C ASN A 98 -25.411 -15.354 -16.811 1.00 0.00 C0 ATOM 1635 O ASN A 98 -25.856 -14.974 -17.893 1.00 0.00 O0 ATOM 1636 CB ASN A 98 -23.071 -16.245 -16.767 1.00 0.00 C0 ATOM 1637 CG ASN A 98 -21.589 -15.996 -16.487 1.00 0.00 C0 ATOM 1638 OD1 ASN A 98 -20.821 -16.943 -16.327 1.00 0.00 O0 ATOM 1639 ND2 ASN A 98 -21.171 -14.735 -16.425 1.00 0.00 N0 ATOM 0 H ASN A 98 -23.409 -15.420 -14.435 1.00 0.00 H new ATOM 0 HA ASN A 98 -23.621 -14.181 -16.998 1.00 0.00 H new ATOM 0 HB2 ASN A 98 -23.402 -17.109 -16.191 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -23.197 -16.497 -17.820 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -20.189 -14.532 -16.240 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -21.833 -13.971 -16.562 1.00 0.00 H new ATOM 1646 N GLU A 99 -26.153 -16.041 -15.937 1.00 0.00 N0 ATOM 1647 CA GLU A 99 -27.536 -16.364 -16.261 1.00 0.00 C0 ATOM 1648 C GLU A 99 -28.399 -15.111 -16.222 1.00 0.00 C0 ATOM 1649 O GLU A 99 -29.321 -14.986 -17.023 1.00 0.00 O0 ATOM 1650 CB GLU A 99 -28.114 -17.443 -15.349 1.00 0.00 C0 ATOM 1651 CG GLU A 99 -28.051 -17.031 -13.886 1.00 0.00 C0 ATOM 1652 CD GLU A 99 -28.822 -18.007 -13.002 1.00 0.00 C0 ATOM 1653 OE1 GLU A 99 -28.163 -18.683 -12.186 1.00 0.00 O0 ATOM 1654 OE2 GLU A 99 -30.065 -18.063 -13.156 1.00 0.00 O1- ATOM 0 H GLU A 99 -25.828 -16.373 -15.029 1.00 0.00 H new ATOM 0 HA GLU A 99 -27.540 -16.769 -17.273 1.00 0.00 H new ATOM 0 HB2 GLU A 99 -29.149 -17.640 -15.628 1.00 0.00 H new ATOM 0 HB3 GLU A 99 -27.563 -18.373 -15.490 1.00 0.00 H new ATOM 0 HG2 GLU A 99 -27.011 -16.988 -13.563 1.00 0.00 H new ATOM 0 HG3 GLU A 99 -28.463 -16.029 -13.770 1.00 0.00 H new ATOM 1661 N LEU A 100 -28.119 -14.180 -15.304 1.00 0.00 N0 ATOM 1662 CA LEU A 100 -28.893 -12.955 -15.253 1.00 0.00 C0 ATOM 1663 C LEU A 100 -28.506 -12.009 -16.381 1.00 0.00 C0 ATOM 1664 O LEU A 100 -29.387 -11.405 -16.983 1.00 0.00 O0 ATOM 1665 CB LEU A 100 -28.805 -12.323 -13.860 1.00 0.00 C0 ATOM 1666 CG LEU A 100 -27.519 -11.558 -13.551 1.00 0.00 C0 ATOM 1667 CD1 LEU A 100 -27.614 -10.095 -13.987 1.00 0.00 C0 ATOM 1668 CD2 LEU A 100 -27.284 -11.570 -12.046 1.00 0.00 C0 ATOM 0 H LEU A 100 -27.379 -14.255 -14.606 1.00 0.00 H new ATOM 0 HA LEU A 100 -29.944 -13.190 -15.418 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -29.647 -11.642 -13.738 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -28.922 -13.112 -13.117 1.00 0.00 H new ATOM 0 HG LEU A 100 -26.707 -12.043 -14.093 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -26.681 -9.584 -13.751 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -27.793 -10.046 -15.061 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -28.436 -9.611 -13.460 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -26.368 -11.026 -11.816 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -28.125 -11.093 -11.543 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -27.191 -12.600 -11.700 1.00 0.00 H new ATOM 1680 N THR A 101 -27.213 -11.866 -16.683 1.00 0.00 N0 ATOM 1681 CA THR A 101 -26.800 -10.928 -17.719 1.00 0.00 C0 ATOM 1682 C THR A 101 -27.224 -11.411 -19.101 1.00 0.00 C0 ATOM 1683 O THR A 101 -27.423 -10.603 -20.004 1.00 0.00 O0 ATOM 1684 CB THR A 101 -25.291 -10.709 -17.666 1.00 0.00 C0 ATOM 1685 OG1 THR A 101 -24.949 -9.635 -18.513 1.00 0.00 O0 ATOM 1686 CG2 THR A 101 -24.536 -11.947 -18.145 1.00 0.00 C0 ATOM 0 H THR A 101 -26.453 -12.377 -16.234 1.00 0.00 H new ATOM 0 HA THR A 101 -27.298 -9.977 -17.531 1.00 0.00 H new ATOM 0 HB THR A 101 -25.016 -10.499 -16.632 1.00 0.00 H new ATOM 0 HG1 THR A 101 -25.529 -8.869 -18.320 1.00 0.00 H new ATOM 0 HG21 THR A 101 -23.463 -11.761 -18.096 1.00 0.00 H new ATOM 0 HG22 THR A 101 -24.787 -12.795 -17.508 1.00 0.00 H new ATOM 0 HG23 THR A 101 -24.819 -12.170 -19.174 1.00 0.00 H new ATOM 1694 N SER A 102 -27.364 -12.729 -19.268 1.00 0.00 N0 ATOM 1695 CA SER A 102 -27.836 -13.319 -20.510 1.00 0.00 C0 ATOM 1696 C SER A 102 -29.363 -13.301 -20.588 1.00 0.00 C0 ATOM 1697 O SER A 102 -29.929 -13.559 -21.649 1.00 0.00 O0 ATOM 1698 CB SER A 102 -27.302 -14.742 -20.627 1.00 0.00 C0 ATOM 1699 OG SER A 102 -27.721 -15.530 -19.537 1.00 0.00 O0 ATOM 0 H SER A 102 -27.151 -13.412 -18.541 1.00 0.00 H new ATOM 0 HA SER A 102 -27.464 -12.726 -21.345 1.00 0.00 H new ATOM 0 HB2 SER A 102 -27.650 -15.189 -21.558 1.00 0.00 H new ATOM 0 HB3 SER A 102 -26.213 -14.723 -20.669 1.00 0.00 H new ATOM 0 HG SER A 102 -27.013 -15.554 -18.859 1.00 0.00 H new ATOM 1705 N ASN A 103 -30.028 -13.000 -19.468 1.00 0.00 N0 ATOM 1706 CA ASN A 103 -31.484 -13.004 -19.374 1.00 0.00 C0 ATOM 1707 C ASN A 103 -32.126 -11.878 -20.189 1.00 0.00 C0 ATOM 1708 O ASN A 103 -31.532 -10.819 -20.377 1.00 0.00 O0 ATOM 1709 CB ASN A 103 -31.895 -12.902 -17.903 1.00 0.00 C0 ATOM 1710 CG ASN A 103 -33.297 -13.448 -17.687 1.00 0.00 C0 ATOM 1711 OD1 ASN A 103 -34.284 -12.796 -18.009 1.00 0.00 O0 ATOM 1712 ND2 ASN A 103 -33.389 -14.655 -17.136 1.00 0.00 N0 ATOM 0 H ASN A 103 -29.563 -12.745 -18.596 1.00 0.00 H new ATOM 0 HA ASN A 103 -31.845 -13.941 -19.798 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -31.187 -13.455 -17.285 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -31.853 -11.861 -17.582 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -34.305 -15.070 -16.967 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -32.543 -15.166 -16.882 1.00 0.00 H new ATOM 1719 N GLU A 104 -33.350 -12.113 -20.672 1.00 0.00 N0 ATOM 1720 CA GLU A 104 -34.103 -11.122 -21.431 1.00 0.00 C0 ATOM 1721 C GLU A 104 -34.504 -9.952 -20.535 1.00 0.00 C0 ATOM 1722 O GLU A 104 -34.670 -8.833 -21.011 1.00 0.00 O0 ATOM 1723 CB GLU A 104 -35.356 -11.791 -22.018 1.00 0.00 C0 ATOM 1724 CG GLU A 104 -36.335 -12.208 -20.912 1.00 0.00 C0 ATOM 1725 CD GLU A 104 -37.632 -12.800 -21.457 1.00 0.00 C0 ATOM 1726 OE1 GLU A 104 -38.641 -12.711 -20.722 1.00 0.00 O0 ATOM 1727 OE2 GLU A 104 -37.597 -13.328 -22.589 1.00 0.00 O1- ATOM 0 H GLU A 104 -33.843 -12.997 -20.545 1.00 0.00 H new ATOM 0 HA GLU A 104 -33.480 -10.734 -22.237 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -35.850 -11.103 -22.704 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -35.065 -12.667 -22.599 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -35.852 -12.939 -20.264 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -36.569 -11.340 -20.295 1.00 0.00 H new ATOM 1734 N LYS A 105 -34.657 -10.218 -19.233 1.00 0.00 N0 ATOM 1735 CA LYS A 105 -35.041 -9.224 -18.248 1.00 0.00 C0 ATOM 1736 C LYS A 105 -33.878 -8.305 -17.896 1.00 0.00 C0 ATOM 1737 O LYS A 105 -34.084 -7.313 -17.207 1.00 0.00 O0 ATOM 1738 CB LYS A 105 -35.507 -9.936 -16.975 1.00 0.00 C0 ATOM 1739 CG LYS A 105 -36.722 -10.843 -17.200 1.00 0.00 C0 ATOM 1740 CD LYS A 105 -37.955 -10.025 -17.574 1.00 0.00 C0 ATOM 1741 CE LYS A 105 -39.162 -10.954 -17.718 1.00 0.00 C0 ATOM 1742 NZ LYS A 105 -40.411 -10.186 -17.839 1.00 0.00 N1+ ATOM 0 H LYS A 105 -34.513 -11.147 -18.837 1.00 0.00 H new ATOM 0 HA LYS A 105 -35.842 -8.619 -18.673 1.00 0.00 H new ATOM 0 HB2 LYS A 105 -34.685 -10.532 -16.579 1.00 0.00 H new ATOM 0 HB3 LYS A 105 -35.753 -9.190 -16.219 1.00 0.00 H new ATOM 0 HG2 LYS A 105 -36.503 -11.560 -17.991 1.00 0.00 H new ATOM 0 HG3 LYS A 105 -36.923 -11.418 -16.296 1.00 0.00 H new ATOM 0 HD2 LYS A 105 -38.151 -9.273 -16.809 1.00 0.00 H new ATOM 0 HD3 LYS A 105 -37.780 -9.491 -18.508 1.00 0.00 H new ATOM 0 HE2 LYS A 105 -39.035 -11.587 -18.596 1.00 0.00 H new ATOM 0 HE3 LYS A 105 -39.221 -11.616 -16.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -41.076 -10.485 -17.097 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -40.207 -9.172 -17.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -40.835 -10.357 -18.773 1.00 0.00 H new ATOM 1756 N PHE A 106 -32.657 -8.604 -18.348 1.00 0.00 N0 ATOM 1757 CA PHE A 106 -31.508 -7.813 -17.936 1.00 0.00 C0 ATOM 1758 C PHE A 106 -31.241 -6.636 -18.878 1.00 0.00 C0 ATOM 1759 O PHE A 106 -31.260 -6.785 -20.099 1.00 0.00 O0 ATOM 1760 CB PHE A 106 -30.298 -8.725 -17.765 1.00 0.00 C0 ATOM 1761 CG PHE A 106 -29.011 -8.051 -17.341 1.00 0.00 C0 ATOM 1762 CD1 PHE A 106 -28.797 -7.734 -15.991 1.00 0.00 C0 ATOM 1763 CD2 PHE A 106 -28.023 -7.754 -18.291 1.00 0.00 C0 ATOM 1764 CE1 PHE A 106 -27.592 -7.144 -15.590 1.00 0.00 C0 ATOM 1765 CE2 PHE A 106 -26.820 -7.153 -17.890 1.00 0.00 C0 ATOM 1766 CZ PHE A 106 -26.602 -6.854 -16.539 1.00 0.00 C0 ATOM 0 H PHE A 106 -32.447 -9.372 -18.985 1.00 0.00 H new ATOM 0 HA PHE A 106 -31.726 -7.355 -16.971 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -30.545 -9.488 -17.027 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -30.121 -9.240 -18.709 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -29.563 -7.945 -15.260 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -28.188 -7.988 -19.332 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -27.425 -6.912 -14.548 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -26.062 -6.921 -18.623 1.00 0.00 H new ATOM 0 HZ PHE A 106 -25.672 -6.401 -16.229 1.00 0.00 H new ATOM 1776 N LYS A 107 -30.995 -5.460 -18.292 1.00 0.00 N0 ATOM 1777 CA LYS A 107 -30.683 -4.231 -19.006 1.00 0.00 C0 ATOM 1778 C LYS A 107 -29.187 -4.135 -19.294 1.00 0.00 C0 ATOM 1779 O LYS A 107 -28.429 -5.042 -18.972 1.00 0.00 O0 ATOM 1780 CB LYS A 107 -31.197 -3.047 -18.183 1.00 0.00 C0 ATOM 1781 CG LYS A 107 -32.601 -2.689 -18.651 1.00 0.00 C0 ATOM 1782 CD LYS A 107 -32.522 -1.718 -19.822 1.00 0.00 C0 ATOM 1783 CE LYS A 107 -33.857 -1.629 -20.561 1.00 0.00 C0 ATOM 1784 NZ LYS A 107 -34.133 -2.863 -21.320 1.00 0.00 N1+ ATOM 0 H LYS A 107 -31.009 -5.340 -17.279 1.00 0.00 H new ATOM 0 HA LYS A 107 -31.180 -4.221 -19.976 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -31.207 -3.302 -17.123 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -30.532 -2.191 -18.299 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -33.136 -3.591 -18.950 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -33.164 -2.241 -17.832 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -32.238 -0.730 -19.459 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -31.743 -2.040 -20.512 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -34.660 -1.452 -19.845 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -33.843 -0.777 -21.241 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -34.584 -2.620 -22.225 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -33.241 -3.366 -21.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -34.769 -3.474 -20.769 1.00 0.00 H new ATOM 1798 N ALA A 108 -28.776 -3.021 -19.905 1.00 0.00 N0 ATOM 1799 CA ALA A 108 -27.445 -2.829 -20.455 1.00 0.00 C0 ATOM 1800 C ALA A 108 -26.289 -3.255 -19.547 1.00 0.00 C0 ATOM 1801 O ALA A 108 -25.793 -4.373 -19.664 1.00 0.00 O0 ATOM 1802 CB ALA A 108 -27.298 -1.381 -20.915 1.00 0.00 C0 ATOM 0 H ALA A 108 -29.381 -2.210 -20.031 1.00 0.00 H new ATOM 0 HA ALA A 108 -27.364 -3.509 -21.303 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -26.301 -1.230 -21.329 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -28.045 -1.164 -21.679 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -27.443 -0.713 -20.066 1.00 0.00 H new ATOM 1808 N GLY A 109 -25.849 -2.376 -18.641 1.00 0.00 N0 ATOM 1809 CA GLY A 109 -24.736 -2.709 -17.758 1.00 0.00 C0 ATOM 1810 C GLY A 109 -24.249 -1.536 -16.913 1.00 0.00 C0 ATOM 1811 O GLY A 109 -23.613 -1.763 -15.885 1.00 0.00 O0 ATOM 0 H GLY A 109 -26.241 -1.445 -18.504 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -25.039 -3.520 -17.096 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -23.906 -3.081 -18.359 1.00 0.00 H new ATOM 1815 N THR A 110 -24.527 -0.290 -17.316 1.00 0.00 N0 ATOM 1816 CA THR A 110 -24.164 0.862 -16.499 1.00 0.00 C0 ATOM 1817 C THR A 110 -25.278 1.905 -16.493 1.00 0.00 C0 ATOM 1818 O THR A 110 -26.150 1.883 -17.358 1.00 0.00 O0 ATOM 1819 CB THR A 110 -22.793 1.417 -16.886 1.00 0.00 C0 ATOM 1820 OG1 THR A 110 -22.338 2.257 -15.853 1.00 0.00 O0 ATOM 1821 CG2 THR A 110 -22.838 2.210 -18.187 1.00 0.00 C0 ATOM 0 H THR A 110 -24.996 -0.061 -18.192 1.00 0.00 H new ATOM 0 HA THR A 110 -24.059 0.534 -15.465 1.00 0.00 H new ATOM 0 HB THR A 110 -22.119 0.574 -17.036 1.00 0.00 H new ATOM 0 HG1 THR A 110 -22.350 1.767 -15.004 1.00 0.00 H new ATOM 0 HG21 THR A 110 -21.841 2.584 -18.420 1.00 0.00 H new ATOM 0 HG22 THR A 110 -23.181 1.564 -18.995 1.00 0.00 H new ATOM 0 HG23 THR A 110 -23.524 3.050 -18.078 1.00 0.00 H new ATOM 1829 N LYS A 111 -25.252 2.817 -15.517 1.00 0.00 N0 ATOM 1830 CA LYS A 111 -26.356 3.732 -15.220 1.00 0.00 C0 ATOM 1831 C LYS A 111 -26.937 4.394 -16.460 1.00 0.00 C0 ATOM 1832 O LYS A 111 -28.139 4.332 -16.708 1.00 0.00 O0 ATOM 1833 CB LYS A 111 -25.871 4.839 -14.267 1.00 0.00 C0 ATOM 1834 CG LYS A 111 -24.902 4.286 -13.225 1.00 0.00 C0 ATOM 1835 CD LYS A 111 -24.613 5.274 -12.091 1.00 0.00 C0 ATOM 1836 CE LYS A 111 -25.860 5.530 -11.249 1.00 0.00 C0 ATOM 1837 NZ LYS A 111 -25.515 6.163 -9.961 1.00 0.00 N1+ ATOM 0 H LYS A 111 -24.449 2.942 -14.901 1.00 0.00 H new ATOM 0 HA LYS A 111 -27.140 3.127 -14.765 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -25.382 5.627 -14.840 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -26.727 5.293 -13.767 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -25.315 3.369 -12.804 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -23.965 4.019 -13.714 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -23.818 4.881 -11.457 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -24.253 6.215 -12.508 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -26.548 6.172 -11.800 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -26.378 4.589 -11.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -26.178 5.840 -9.227 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -24.546 5.898 -9.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -25.578 7.197 -10.054 1.00 0.00 H new ATOM 1851 N LYS A 112 -26.061 5.031 -17.238 1.00 0.00 N0 ATOM 1852 CA LYS A 112 -26.434 5.808 -18.414 1.00 0.00 C0 ATOM 1853 C LYS A 112 -26.987 4.909 -19.502 1.00 0.00 C0 ATOM 1854 O LYS A 112 -27.882 5.291 -20.255 1.00 0.00 O0 ATOM 1855 CB LYS A 112 -25.194 6.579 -18.851 1.00 0.00 C0 ATOM 1856 CG LYS A 112 -24.269 5.986 -19.915 1.00 0.00 C0 ATOM 1857 CD LYS A 112 -24.531 6.441 -21.352 1.00 0.00 C0 ATOM 1858 CE LYS A 112 -25.714 5.734 -22.005 1.00 0.00 C0 ATOM 1859 NZ LYS A 112 -25.494 5.574 -23.451 1.00 0.00 N1+ ATOM 0 H LYS A 112 -25.056 5.019 -17.063 1.00 0.00 H new ATOM 0 HA LYS A 112 -27.235 6.513 -18.189 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -25.526 7.552 -19.214 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -24.592 6.760 -17.960 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -23.240 6.237 -19.656 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -24.351 4.900 -19.877 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -24.711 7.516 -21.358 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -23.637 6.265 -21.950 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -25.859 4.757 -21.544 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -26.626 6.306 -21.832 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -26.288 5.046 -23.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -25.430 6.511 -23.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -24.609 5.052 -23.612 1.00 0.00 H new ATOM 1873 N GLU A 113 -26.440 3.703 -19.577 1.00 0.00 N0 ATOM 1874 CA GLU A 113 -26.846 2.721 -20.558 1.00 0.00 C0 ATOM 1875 C GLU A 113 -28.197 2.108 -20.213 1.00 0.00 C0 ATOM 1876 O GLU A 113 -29.077 2.038 -21.070 1.00 0.00 O0 ATOM 1877 CB GLU A 113 -25.763 1.654 -20.637 1.00 0.00 C0 ATOM 1878 CG GLU A 113 -24.430 2.270 -21.067 1.00 0.00 C0 ATOM 1879 CD GLU A 113 -24.495 2.866 -22.468 1.00 0.00 C0 ATOM 1880 OE1 GLU A 113 -23.616 3.703 -22.779 1.00 0.00 O0 ATOM 1881 OE2 GLU A 113 -25.416 2.491 -23.224 1.00 0.00 O1- ATOM 0 H GLU A 113 -25.699 3.383 -18.953 1.00 0.00 H new ATOM 0 HA GLU A 113 -26.966 3.204 -21.528 1.00 0.00 H new ATOM 0 HB2 GLU A 113 -25.650 1.170 -19.667 1.00 0.00 H new ATOM 0 HB3 GLU A 113 -26.058 0.881 -21.346 1.00 0.00 H new ATOM 0 HG2 GLU A 113 -24.145 3.046 -20.357 1.00 0.00 H new ATOM 0 HG3 GLU A 113 -23.652 1.507 -21.035 1.00 0.00 H new ATOM 1888 N VAL A 114 -28.374 1.663 -18.966 1.00 0.00 N0 ATOM 1889 CA VAL A 114 -29.636 1.061 -18.562 1.00 0.00 C0 ATOM 1890 C VAL A 114 -30.745 2.111 -18.531 1.00 0.00 C0 ATOM 1891 O VAL A 114 -31.898 1.772 -18.784 1.00 0.00 O0 ATOM 1892 CB VAL A 114 -29.512 0.328 -17.218 1.00 0.00 C0 ATOM 1893 CG1 VAL A 114 -28.342 -0.649 -17.223 1.00 0.00 C0 ATOM 1894 CG2 VAL A 114 -29.327 1.294 -16.051 1.00 0.00 C0 ATOM 0 H VAL A 114 -27.667 1.709 -18.232 1.00 0.00 H new ATOM 0 HA VAL A 114 -29.903 0.310 -19.306 1.00 0.00 H new ATOM 0 HB VAL A 114 -30.448 -0.215 -17.086 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -28.283 -1.151 -16.257 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -28.490 -1.390 -18.008 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -27.415 -0.106 -17.407 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -29.244 0.730 -15.122 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -28.420 1.879 -16.203 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -30.185 1.964 -15.994 1.00 0.00 H new ATOM 1904 N VAL A 115 -30.421 3.374 -18.226 1.00 0.00 N0 ATOM 1905 CA VAL A 115 -31.435 4.422 -18.231 1.00 0.00 C0 ATOM 1906 C VAL A 115 -31.832 4.773 -19.663 1.00 0.00 C0 ATOM 1907 O VAL A 115 -33.005 5.026 -19.932 1.00 0.00 O0 ATOM 1908 CB VAL A 115 -30.969 5.644 -17.427 1.00 0.00 C0 ATOM 1909 CG1 VAL A 115 -29.952 6.508 -18.166 1.00 0.00 C0 ATOM 1910 CG2 VAL A 115 -32.180 6.529 -17.117 1.00 0.00 C0 ATOM 0 H VAL A 115 -29.482 3.686 -17.978 1.00 0.00 H new ATOM 0 HA VAL A 115 -32.330 4.050 -17.733 1.00 0.00 H new ATOM 0 HB VAL A 115 -30.492 5.255 -16.527 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -29.668 7.353 -17.538 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -29.068 5.913 -18.396 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -30.392 6.876 -19.092 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -31.858 7.400 -16.546 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -32.640 6.857 -18.050 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -32.906 5.961 -16.535 1.00 0.00 H new ATOM 1920 N LYS A 116 -30.862 4.790 -20.584 1.00 0.00 N0 ATOM 1921 CA LYS A 116 -31.129 5.033 -21.992 1.00 0.00 C0 ATOM 1922 C LYS A 116 -31.857 3.854 -22.618 1.00 0.00 C0 ATOM 1923 O LYS A 116 -32.683 4.052 -23.503 1.00 0.00 O0 ATOM 1924 CB LYS A 116 -29.803 5.261 -22.725 1.00 0.00 C0 ATOM 1925 CG LYS A 116 -29.284 6.693 -22.549 1.00 0.00 C0 ATOM 1926 CD LYS A 116 -30.178 7.767 -23.178 1.00 0.00 C0 ATOM 1927 CE LYS A 116 -30.440 7.509 -24.663 1.00 0.00 C0 ATOM 1928 NZ LYS A 116 -31.594 6.616 -24.860 1.00 0.00 N1+ ATOM 0 H LYS A 116 -29.877 4.636 -20.368 1.00 0.00 H new ATOM 0 HA LYS A 116 -31.763 5.915 -22.079 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -29.058 4.558 -22.353 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -29.936 5.052 -23.787 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -29.179 6.901 -21.484 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -28.288 6.763 -22.987 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -31.128 7.803 -22.645 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -29.708 8.743 -23.059 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -30.620 8.456 -25.172 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -29.554 7.066 -25.118 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -32.118 6.908 -25.710 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -31.260 5.638 -24.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -32.220 6.670 -24.031 1.00 0.00 H new ATOM 1942 N PHE A 117 -31.568 2.626 -22.182 1.00 0.00 N0 ATOM 1943 CA PHE A 117 -32.222 1.466 -22.754 1.00 0.00 C0 ATOM 1944 C PHE A 117 -33.659 1.344 -22.242 1.00 0.00 C0 ATOM 1945 O PHE A 117 -34.554 1.002 -23.011 1.00 0.00 O0 ATOM 1946 CB PHE A 117 -31.383 0.224 -22.449 1.00 0.00 C0 ATOM 1947 CG PHE A 117 -31.761 -1.022 -23.226 1.00 0.00 C0 ATOM 1948 CD1 PHE A 117 -31.150 -2.246 -22.915 1.00 0.00 C0 ATOM 1949 CD2 PHE A 117 -32.711 -0.974 -24.258 1.00 0.00 C0 ATOM 1950 CE1 PHE A 117 -31.512 -3.414 -23.599 1.00 0.00 C0 ATOM 1951 CE2 PHE A 117 -33.074 -2.138 -24.941 1.00 0.00 C0 ATOM 1952 CZ PHE A 117 -32.479 -3.364 -24.611 1.00 0.00 C0 ATOM 0 H PHE A 117 -30.894 2.419 -21.445 1.00 0.00 H new ATOM 0 HA PHE A 117 -32.293 1.572 -23.836 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -30.337 0.454 -22.651 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -31.462 0.006 -21.384 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -30.396 -2.288 -22.143 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -33.165 -0.031 -24.526 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -31.045 -4.354 -23.346 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -33.815 -2.093 -25.725 1.00 0.00 H new ATOM 0 HZ PHE A 117 -32.765 -4.265 -25.134 1.00 0.00 H new ATOM 1962 N ILE A 118 -33.911 1.618 -20.955 1.00 0.00 N0 ATOM 1963 CA ILE A 118 -35.273 1.518 -20.447 1.00 0.00 C0 ATOM 1964 C ILE A 118 -36.122 2.668 -20.973 1.00 0.00 C0 ATOM 1965 O ILE A 118 -37.293 2.461 -21.284 1.00 0.00 O0 ATOM 1966 CB ILE A 118 -35.281 1.467 -18.914 1.00 0.00 C0 ATOM 1967 CG1 ILE A 118 -36.641 0.979 -18.411 1.00 0.00 C0 ATOM 1968 CG2 ILE A 118 -35.042 2.857 -18.320 1.00 0.00 C0 ATOM 1969 CD1 ILE A 118 -36.616 -0.531 -18.254 1.00 0.00 C0 ATOM 0 H ILE A 118 -33.210 1.901 -20.270 1.00 0.00 H new ATOM 0 HA ILE A 118 -35.711 0.587 -20.807 1.00 0.00 H new ATOM 0 HB ILE A 118 -34.487 0.787 -18.606 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -36.877 1.450 -17.457 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -37.424 1.269 -19.112 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -35.052 2.794 -17.232 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -34.075 3.233 -18.653 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -35.829 3.535 -18.652 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -37.586 -0.876 -17.896 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -36.400 -0.993 -19.217 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -35.844 -0.809 -17.536 1.00 0.00 H new ATOM 1981 N GLU A 119 -35.556 3.877 -21.081 1.00 0.00 N0 ATOM 1982 CA GLU A 119 -36.333 4.989 -21.592 1.00 0.00 C0 ATOM 1983 C GLU A 119 -36.604 4.750 -23.069 1.00 0.00 C0 ATOM 1984 O GLU A 119 -37.726 4.969 -23.515 1.00 0.00 O0 ATOM 1985 CB GLU A 119 -35.637 6.326 -21.303 1.00 0.00 C0 ATOM 1986 CG GLU A 119 -34.376 6.545 -22.142 1.00 0.00 C0 ATOM 1987 CD GLU A 119 -34.632 7.369 -23.408 1.00 0.00 C0 ATOM 1988 OE1 GLU A 119 -35.783 7.387 -23.894 1.00 0.00 O0 ATOM 1989 OE2 GLU A 119 -33.646 7.984 -23.876 1.00 0.00 O1- ATOM 0 H GLU A 119 -34.593 4.097 -20.828 1.00 0.00 H new ATOM 0 HA GLU A 119 -37.294 5.052 -21.082 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -36.337 7.140 -21.492 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -35.374 6.370 -20.246 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -33.625 7.049 -21.534 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -33.961 5.577 -22.423 1.00 0.00 H new ATOM 1996 N ASP A 120 -35.593 4.303 -23.831 1.00 0.00 N0 ATOM 1997 CA ASP A 120 -35.786 4.026 -25.246 1.00 0.00 C0 ATOM 1998 C ASP A 120 -36.812 2.919 -25.411 1.00 0.00 C0 ATOM 1999 O ASP A 120 -37.702 3.035 -26.244 1.00 0.00 O0 ATOM 2000 CB ASP A 120 -34.478 3.584 -25.918 1.00 0.00 C0 ATOM 2001 CG ASP A 120 -33.482 4.714 -26.150 1.00 0.00 C0 ATOM 2002 OD1 ASP A 120 -32.292 4.396 -26.367 1.00 0.00 O0 ATOM 2003 OD2 ASP A 120 -33.906 5.888 -26.110 1.00 0.00 O1- ATOM 0 H ASP A 120 -34.648 4.130 -23.488 1.00 0.00 H new ATOM 0 HA ASP A 120 -36.129 4.945 -25.720 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -34.006 2.820 -25.301 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -34.713 3.120 -26.876 1.00 0.00 H new ATOM 2008 N TYR A 121 -36.704 1.844 -24.633 1.00 0.00 N0 ATOM 2009 CA TYR A 121 -37.636 0.741 -24.773 1.00 0.00 C0 ATOM 2010 C TYR A 121 -39.035 1.169 -24.338 1.00 0.00 C0 ATOM 2011 O TYR A 121 -40.023 0.584 -24.785 1.00 0.00 O0 ATOM 2012 CB TYR A 121 -37.141 -0.438 -23.927 1.00 0.00 C0 ATOM 2013 CG TYR A 121 -38.102 -1.608 -23.926 1.00 0.00 C0 ATOM 2014 CD1 TYR A 121 -39.214 -1.588 -23.072 1.00 0.00 C0 ATOM 2015 CD2 TYR A 121 -37.892 -2.709 -24.769 1.00 0.00 C0 ATOM 2016 CE1 TYR A 121 -40.107 -2.666 -23.038 1.00 0.00 C0 ATOM 2017 CE2 TYR A 121 -38.789 -3.788 -24.755 1.00 0.00 C0 ATOM 2018 CZ TYR A 121 -39.899 -3.773 -23.885 1.00 0.00 C0 ATOM 2019 OH TYR A 121 -40.768 -4.822 -23.859 1.00 0.00 O0 ATOM 0 H TYR A 121 -35.992 1.719 -23.913 1.00 0.00 H new ATOM 0 HA TYR A 121 -37.690 0.437 -25.818 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -36.174 -0.769 -24.305 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -36.984 -0.102 -22.902 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -39.383 -0.733 -22.434 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -37.038 -2.726 -25.430 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -40.952 -2.649 -22.365 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -38.629 -4.631 -25.411 1.00 0.00 H new ATOM 0 HH TYR A 121 -40.480 -5.501 -24.504 1.00 0.00 H new ATOM 2029 N SER A 122 -39.134 2.181 -23.472 1.00 0.00 N0 ATOM 2030 CA SER A 122 -40.435 2.638 -23.017 1.00 0.00 C0 ATOM 2031 C SER A 122 -41.049 3.587 -24.040 1.00 0.00 C0 ATOM 2032 O SER A 122 -42.229 3.463 -24.351 1.00 0.00 O0 ATOM 2033 CB SER A 122 -40.310 3.296 -21.641 1.00 0.00 C0 ATOM 2034 OG SER A 122 -39.751 4.588 -21.727 1.00 0.00 O0 ATOM 0 H SER A 122 -38.339 2.688 -23.082 1.00 0.00 H new ATOM 0 HA SER A 122 -41.102 1.782 -22.918 1.00 0.00 H new ATOM 0 HB2 SER A 122 -41.294 3.356 -21.176 1.00 0.00 H new ATOM 0 HB3 SER A 122 -39.690 2.674 -20.996 1.00 0.00 H new ATOM 0 HG SER A 122 -39.007 4.581 -22.364 1.00 0.00 H new ATOM 2040 N LYS A 123 -40.263 4.532 -24.568 1.00 0.00 N0 ATOM 2041 CA LYS A 123 -40.766 5.537 -25.492 1.00 0.00 C0 ATOM 2042 C LYS A 123 -41.084 4.981 -26.870 1.00 0.00 C0 ATOM 2043 O LYS A 123 -41.948 5.522 -27.551 1.00 0.00 O0 ATOM 2044 CB LYS A 123 -39.768 6.685 -25.613 1.00 0.00 C0 ATOM 2045 CG LYS A 123 -38.428 6.219 -26.169 1.00 0.00 C0 ATOM 2046 CD LYS A 123 -38.076 7.002 -27.425 1.00 0.00 C0 ATOM 2047 CE LYS A 123 -36.574 6.877 -27.673 1.00 0.00 C0 ATOM 2048 NZ LYS A 123 -35.804 7.557 -26.613 1.00 0.00 N1+ ATOM 0 H LYS A 123 -39.267 4.616 -24.364 1.00 0.00 H new ATOM 0 HA LYS A 123 -41.706 5.899 -25.075 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -40.181 7.458 -26.262 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -39.616 7.139 -24.634 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -37.649 6.353 -25.419 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -38.472 5.154 -26.397 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -38.634 6.618 -28.279 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -38.354 8.049 -27.308 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -36.295 5.824 -27.712 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -36.325 7.309 -28.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -34.841 7.165 -26.578 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -35.756 8.576 -26.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -36.271 7.410 -25.696 1.00 0.00 H new ATOM 2062 N VAL A 124 -40.396 3.914 -27.278 1.00 0.00 N0 ATOM 2063 CA VAL A 124 -40.689 3.216 -28.513 1.00 0.00 C0 ATOM 2064 C VAL A 124 -41.921 2.320 -28.361 1.00 0.00 C0 ATOM 2065 O VAL A 124 -42.466 1.833 -29.349 1.00 0.00 O0 ATOM 2066 CB VAL A 124 -39.462 2.412 -28.932 1.00 0.00 C0 ATOM 2067 CG1 VAL A 124 -38.262 3.328 -29.170 1.00 0.00 C0 ATOM 2068 CG2 VAL A 124 -39.171 1.270 -27.971 1.00 0.00 C0 ATOM 0 H VAL A 124 -39.618 3.514 -26.753 1.00 0.00 H new ATOM 0 HA VAL A 124 -40.921 3.942 -29.293 1.00 0.00 H new ATOM 0 HB VAL A 124 -39.681 1.935 -29.887 1.00 0.00 H new ATOM 0 HG11 VAL A 124 -37.401 2.730 -29.467 1.00 0.00 H new ATOM 0 HG12 VAL A 124 -38.499 4.040 -29.960 1.00 0.00 H new ATOM 0 HG13 VAL A 124 -38.029 3.868 -28.252 1.00 0.00 H new ATOM 0 HG21 VAL A 124 -38.289 0.726 -28.309 1.00 0.00 H new ATOM 0 HG22 VAL A 124 -38.990 1.671 -26.974 1.00 0.00 H new ATOM 0 HG23 VAL A 124 -40.025 0.594 -27.940 1.00 0.00 H new ATOM 2078 N ASN A 125 -42.346 2.116 -27.112 1.00 0.00 N0 ATOM 2079 CA ASN A 125 -43.513 1.311 -26.760 1.00 0.00 C0 ATOM 2080 C ASN A 125 -44.359 2.019 -25.701 1.00 0.00 C0 ATOM 2081 O ASN A 125 -44.608 1.460 -24.635 1.00 0.00 O0 ATOM 2082 CB ASN A 125 -43.077 -0.069 -26.251 1.00 0.00 C0 ATOM 2083 CG ASN A 125 -42.203 -0.845 -27.221 1.00 0.00 C0 ATOM 2084 OD1 ASN A 125 -42.612 -1.143 -28.340 1.00 0.00 O0 ATOM 2085 ND2 ASN A 125 -40.986 -1.175 -26.791 1.00 0.00 N0 ATOM 0 H ASN A 125 -41.876 2.516 -26.300 1.00 0.00 H new ATOM 0 HA ASN A 125 -44.119 1.180 -27.656 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -42.536 0.057 -25.313 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -43.966 -0.659 -26.029 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -40.354 -1.695 -27.399 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -40.686 -0.907 -25.853 1.00 0.00 H new ATOM 2092 N PRO A 126 -44.810 3.250 -25.975 1.00 0.00 N0 ATOM 2093 CA PRO A 126 -45.433 4.132 -25.004 1.00 0.00 C0 ATOM 2094 C PRO A 126 -46.811 3.677 -24.532 1.00 0.00 C0 ATOM 2095 O PRO A 126 -47.523 4.457 -23.904 1.00 0.00 O0 ATOM 2096 CB PRO A 126 -45.493 5.496 -25.683 1.00 0.00 C0 ATOM 2097 CG PRO A 126 -45.592 5.136 -27.160 1.00 0.00 C0 ATOM 2098 CD PRO A 126 -44.738 3.885 -27.278 1.00 0.00 C0 ATOM 0 HA PRO A 126 -44.847 4.145 -24.085 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -46.354 6.076 -25.350 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -44.606 6.092 -25.471 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -46.623 4.948 -27.459 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -45.218 5.939 -27.795 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -45.114 3.224 -28.059 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -43.709 4.134 -27.538 1.00 0.00 H new ATOM 2106 N LYS A 127 -47.202 2.431 -24.819 1.00 0.00 N0 ATOM 2107 CA LYS A 127 -48.454 1.869 -24.331 1.00 0.00 C0 ATOM 2108 C LYS A 127 -48.253 0.448 -23.813 1.00 0.00 C0 ATOM 2109 O LYS A 127 -49.217 -0.199 -23.410 1.00 0.00 O0 ATOM 2110 CB LYS A 127 -49.539 1.959 -25.407 1.00 0.00 C0 ATOM 2111 CG LYS A 127 -49.887 3.415 -25.737 1.00 0.00 C0 ATOM 2112 CD LYS A 127 -50.616 4.105 -24.575 1.00 0.00 C0 ATOM 2113 CE LYS A 127 -50.769 5.603 -24.830 1.00 0.00 C0 ATOM 2114 NZ LYS A 127 -49.472 6.294 -24.732 1.00 0.00 N1+ ATOM 0 H LYS A 127 -46.657 1.790 -25.395 1.00 0.00 H new ATOM 0 HA LYS A 127 -48.797 2.460 -23.482 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -49.200 1.452 -26.310 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -50.434 1.439 -25.066 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -48.974 3.963 -25.970 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -50.513 3.446 -26.629 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -51.599 3.654 -24.440 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -50.063 3.946 -23.649 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -51.196 5.765 -25.820 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -51.466 6.028 -24.108 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -49.624 7.323 -24.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -49.007 6.035 -23.839 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -48.868 6.014 -25.531 1.00 0.00 H new ATOM 2128 N LYS A 128 -47.005 -0.042 -23.822 1.00 0.00 N0 ATOM 2129 CA LYS A 128 -46.648 -1.321 -23.219 1.00 0.00 C0 ATOM 2130 C LYS A 128 -45.843 -1.056 -21.951 1.00 0.00 C0 ATOM 2131 O LYS A 128 -45.184 -0.021 -21.838 1.00 0.00 O0 ATOM 2132 CB LYS A 128 -45.825 -2.175 -24.185 1.00 0.00 C0 ATOM 2133 CG LYS A 128 -46.387 -2.199 -25.612 1.00 0.00 C0 ATOM 2134 CD LYS A 128 -47.868 -2.591 -25.661 1.00 0.00 C0 ATOM 2135 CE LYS A 128 -48.083 -3.956 -25.016 1.00 0.00 C0 ATOM 2136 NZ LYS A 128 -49.500 -4.354 -25.082 1.00 0.00 N1+ ATOM 0 H LYS A 128 -46.217 0.444 -24.251 1.00 0.00 H new ATOM 0 HA LYS A 128 -47.560 -1.868 -22.982 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -44.803 -1.796 -24.212 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -45.777 -3.195 -23.805 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -46.261 -1.215 -26.064 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -45.810 -2.902 -26.213 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -48.466 -1.840 -25.144 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -48.210 -2.614 -26.696 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -47.468 -4.701 -25.521 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -47.758 -3.926 -23.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -49.620 -5.286 -24.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -50.081 -3.653 -24.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -49.800 -4.404 -26.076 1.00 0.00 H new ATOM 2150 N SER A 129 -45.891 -1.986 -20.994 1.00 0.00 N0 ATOM 2151 CA SER A 129 -45.185 -1.824 -19.731 1.00 0.00 C0 ATOM 2152 C SER A 129 -43.737 -2.285 -19.867 1.00 0.00 C0 ATOM 2153 O SER A 129 -43.388 -2.988 -20.814 1.00 0.00 O0 ATOM 2154 CB SER A 129 -45.923 -2.557 -18.617 1.00 0.00 C0 ATOM 2155 OG SER A 129 -47.274 -2.155 -18.620 1.00 0.00 O0 ATOM 0 H SER A 129 -46.413 -2.858 -21.075 1.00 0.00 H new ATOM 0 HA SER A 129 -45.161 -0.767 -19.464 1.00 0.00 H new ATOM 0 HB2 SER A 129 -45.851 -3.635 -18.763 1.00 0.00 H new ATOM 0 HB3 SER A 129 -45.466 -2.335 -17.653 1.00 0.00 H new ATOM 0 HG SER A 129 -47.329 -1.193 -18.800 1.00 0.00 H new ATOM 2161 N VAL A 130 -42.898 -1.881 -18.912 1.00 0.00 N0 ATOM 2162 CA VAL A 130 -41.472 -2.133 -18.955 1.00 0.00 C0 ATOM 2163 C VAL A 130 -40.961 -2.615 -17.605 1.00 0.00 C0 ATOM 2164 O VAL A 130 -41.327 -2.053 -16.581 1.00 0.00 O0 ATOM 2165 CB VAL A 130 -40.737 -0.854 -19.374 1.00 0.00 C0 ATOM 2166 CG1 VAL A 130 -39.340 -1.240 -19.819 1.00 0.00 C0 ATOM 2167 CG2 VAL A 130 -41.438 -0.120 -20.521 1.00 0.00 C0 ATOM 0 H VAL A 130 -43.199 -1.367 -18.084 1.00 0.00 H new ATOM 0 HA VAL A 130 -41.280 -2.918 -19.686 1.00 0.00 H new ATOM 0 HB VAL A 130 -40.720 -0.177 -18.520 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -38.795 -0.346 -20.123 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -38.815 -1.722 -18.994 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -39.404 -1.930 -20.661 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -40.875 0.778 -20.777 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -41.493 -0.774 -21.391 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -42.445 0.159 -20.212 1.00 0.00 H new ATOM 2177 N TYR A 131 -40.119 -3.653 -17.607 1.00 0.00 N0 ATOM 2178 CA TYR A 131 -39.522 -4.173 -16.385 1.00 0.00 C0 ATOM 2179 C TYR A 131 -38.184 -4.831 -16.704 1.00 0.00 C0 ATOM 2180 O TYR A 131 -38.129 -5.762 -17.504 1.00 0.00 O0 ATOM 2181 CB TYR A 131 -40.485 -5.169 -15.723 1.00 0.00 C0 ATOM 2182 CG TYR A 131 -41.522 -5.779 -16.649 1.00 0.00 C0 ATOM 2183 CD1 TYR A 131 -42.875 -5.444 -16.492 1.00 0.00 C0 ATOM 2184 CD2 TYR A 131 -41.140 -6.674 -17.660 1.00 0.00 C0 ATOM 2185 CE1 TYR A 131 -43.847 -5.986 -17.344 1.00 0.00 C0 ATOM 2186 CE2 TYR A 131 -42.105 -7.223 -18.517 1.00 0.00 C0 ATOM 2187 CZ TYR A 131 -43.462 -6.879 -18.364 1.00 0.00 C0 ATOM 2188 OH TYR A 131 -44.399 -7.411 -19.198 1.00 0.00 O0 ATOM 0 H TYR A 131 -39.837 -4.150 -18.452 1.00 0.00 H new ATOM 0 HA TYR A 131 -39.341 -3.355 -15.687 1.00 0.00 H new ATOM 0 HB2 TYR A 131 -39.900 -5.974 -15.278 1.00 0.00 H new ATOM 0 HB3 TYR A 131 -41.002 -4.663 -14.908 1.00 0.00 H new ATOM 0 HD1 TYR A 131 -43.170 -4.763 -15.708 1.00 0.00 H new ATOM 0 HD2 TYR A 131 -40.100 -6.941 -17.779 1.00 0.00 H new ATOM 0 HE1 TYR A 131 -44.886 -5.720 -17.219 1.00 0.00 H new ATOM 0 HE2 TYR A 131 -41.807 -7.910 -19.295 1.00 0.00 H new ATOM 0 HH TYR A 131 -43.963 -8.005 -19.844 1.00 0.00 H new ATOM 2198 N TYR A 132 -37.103 -4.349 -16.078 1.00 0.00 N0 ATOM 2199 CA TYR A 132 -35.777 -4.925 -16.263 1.00 0.00 C0 ATOM 2200 C TYR A 132 -34.919 -4.917 -15.002 1.00 0.00 C0 ATOM 2201 O TYR A 132 -35.155 -4.152 -14.067 1.00 0.00 O0 ATOM 2202 CB TYR A 132 -35.023 -4.185 -17.363 1.00 0.00 C0 ATOM 2203 CG TYR A 132 -35.578 -4.428 -18.743 1.00 0.00 C0 ATOM 2204 CD1 TYR A 132 -36.653 -3.662 -19.196 1.00 0.00 C0 ATOM 2205 CD2 TYR A 132 -35.023 -5.414 -19.569 1.00 0.00 C0 ATOM 2206 CE1 TYR A 132 -37.167 -3.853 -20.480 1.00 0.00 C0 ATOM 2207 CE2 TYR A 132 -35.554 -5.641 -20.846 1.00 0.00 C0 ATOM 2208 CZ TYR A 132 -36.624 -4.848 -21.315 1.00 0.00 C0 ATOM 2209 OH TYR A 132 -37.121 -5.045 -22.564 1.00 0.00 O0 ATOM 0 H TYR A 132 -37.128 -3.556 -15.436 1.00 0.00 H new ATOM 0 HA TYR A 132 -35.950 -5.966 -16.536 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -35.048 -3.116 -17.153 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -33.976 -4.489 -17.343 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -37.090 -2.916 -18.549 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -34.185 -6.000 -19.221 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -37.981 -3.237 -20.833 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -35.145 -6.422 -21.471 1.00 0.00 H new ATOM 0 HH TYR A 132 -37.642 -4.261 -22.836 1.00 0.00 H new ATOM 2219 N PHE A 133 -33.914 -5.802 -15.015 1.00 0.00 N0 ATOM 2220 CA PHE A 133 -32.940 -5.991 -13.956 1.00 0.00 C0 ATOM 2221 C PHE A 133 -31.567 -5.524 -14.439 1.00 0.00 C0 ATOM 2222 O PHE A 133 -31.206 -5.760 -15.587 1.00 0.00 O0 ATOM 2223 CB PHE A 133 -32.874 -7.473 -13.567 1.00 0.00 C0 ATOM 2224 CG PHE A 133 -34.197 -8.205 -13.439 1.00 0.00 C0 ATOM 2225 CD1 PHE A 133 -35.388 -7.530 -13.132 1.00 0.00 C0 ATOM 2226 CD2 PHE A 133 -34.221 -9.594 -13.627 1.00 0.00 C0 ATOM 2227 CE1 PHE A 133 -36.595 -8.233 -13.025 1.00 0.00 C0 ATOM 2228 CE2 PHE A 133 -35.427 -10.301 -13.514 1.00 0.00 C0 ATOM 2229 CZ PHE A 133 -36.614 -9.620 -13.215 1.00 0.00 C0 ATOM 0 H PHE A 133 -33.759 -6.430 -15.804 1.00 0.00 H new ATOM 0 HA PHE A 133 -33.237 -5.407 -13.085 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -32.268 -7.993 -14.309 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -32.348 -7.552 -12.615 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -35.374 -6.461 -12.977 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -33.308 -10.121 -13.860 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -37.509 -7.706 -12.796 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -35.440 -11.371 -13.658 1.00 0.00 H new ATOM 0 HZ PHE A 133 -37.543 -10.164 -13.131 1.00 0.00 H new ATOM 2239 N SER A 134 -30.790 -4.865 -13.582 1.00 0.00 N0 ATOM 2240 CA SER A 134 -29.400 -4.546 -13.894 1.00 0.00 C0 ATOM 2241 C SER A 134 -28.629 -4.322 -12.600 1.00 0.00 C0 ATOM 2242 O SER A 134 -29.153 -4.595 -11.523 1.00 0.00 O0 ATOM 2243 CB SER A 134 -29.294 -3.339 -14.823 1.00 0.00 C0 ATOM 2244 OG SER A 134 -27.992 -3.332 -15.370 1.00 0.00 O0 ATOM 0 H SER A 134 -31.100 -4.542 -12.666 1.00 0.00 H new ATOM 0 HA SER A 134 -28.959 -5.388 -14.427 1.00 0.00 H new ATOM 0 HB2 SER A 134 -30.041 -3.399 -15.614 1.00 0.00 H new ATOM 0 HB3 SER A 134 -29.484 -2.416 -14.275 1.00 0.00 H new ATOM 0 HG SER A 134 -27.489 -2.574 -15.007 1.00 0.00 H new ATOM 2250 N LEU A 135 -27.392 -3.830 -12.675 1.00 0.00 N0 ATOM 2251 CA LEU A 135 -26.628 -3.521 -11.475 1.00 0.00 C0 ATOM 2252 C LEU A 135 -27.352 -2.412 -10.706 1.00 0.00 C0 ATOM 2253 O LEU A 135 -28.240 -1.754 -11.247 1.00 0.00 O0 ATOM 2254 CB LEU A 135 -25.196 -3.123 -11.848 1.00 0.00 C0 ATOM 2255 CG LEU A 135 -24.271 -4.289 -12.232 1.00 0.00 C0 ATOM 2256 CD1 LEU A 135 -24.093 -5.252 -11.055 1.00 0.00 C0 ATOM 2257 CD2 LEU A 135 -24.778 -5.065 -13.444 1.00 0.00 C0 ATOM 0 H LEU A 135 -26.904 -3.639 -13.550 1.00 0.00 H new ATOM 0 HA LEU A 135 -26.556 -4.398 -10.832 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -25.236 -2.423 -12.682 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -24.753 -2.591 -11.006 1.00 0.00 H new ATOM 0 HG LEU A 135 -23.311 -3.844 -12.495 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -23.435 -6.069 -11.350 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -23.654 -4.719 -10.212 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -25.063 -5.655 -10.764 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -24.087 -5.877 -13.671 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -25.763 -5.477 -13.226 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -24.847 -4.396 -14.302 1.00 0.00 H new ATOM 2269 N ASN A 136 -26.984 -2.193 -9.441 1.00 0.00 N0 ATOM 2270 CA ASN A 136 -27.704 -1.261 -8.582 1.00 0.00 C0 ATOM 2271 C ASN A 136 -27.236 0.187 -8.747 1.00 0.00 C0 ATOM 2272 O ASN A 136 -28.065 1.090 -8.807 1.00 0.00 O0 ATOM 2273 CB ASN A 136 -27.522 -1.706 -7.133 1.00 0.00 C0 ATOM 2274 CG ASN A 136 -26.045 -1.767 -6.760 1.00 0.00 C0 ATOM 2275 OD1 ASN A 136 -25.470 -0.761 -6.360 1.00 0.00 O0 ATOM 2276 ND2 ASN A 136 -25.427 -2.939 -6.888 1.00 0.00 N0 ATOM 0 H ASN A 136 -26.191 -2.651 -8.992 1.00 0.00 H new ATOM 0 HA ASN A 136 -28.755 -1.278 -8.870 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -28.040 -1.014 -6.469 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -27.977 -2.686 -6.990 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -24.439 -3.023 -6.649 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -25.942 -3.753 -7.225 1.00 0.00 H new ATOM 2283 N TYR A 137 -25.913 0.390 -8.817 1.00 0.00 N0 ATOM 2284 CA TYR A 137 -25.221 1.670 -8.848 1.00 0.00 C0 ATOM 2285 C TYR A 137 -25.588 2.602 -7.697 1.00 0.00 C0 ATOM 2286 O TYR A 137 -25.046 3.700 -7.590 1.00 0.00 O0 ATOM 2287 CB TYR A 137 -25.477 2.356 -10.175 1.00 0.00 C0 ATOM 2288 CG TYR A 137 -25.608 1.420 -11.345 1.00 0.00 C0 ATOM 2289 CD1 TYR A 137 -26.890 1.065 -11.775 1.00 0.00 C0 ATOM 2290 CD2 TYR A 137 -24.473 0.914 -11.988 1.00 0.00 C0 ATOM 2291 CE1 TYR A 137 -27.049 0.238 -12.896 1.00 0.00 C0 ATOM 2292 CE2 TYR A 137 -24.624 0.064 -13.089 1.00 0.00 C0 ATOM 2293 CZ TYR A 137 -25.911 -0.261 -13.558 1.00 0.00 C0 ATOM 2294 OH TYR A 137 -26.050 -1.065 -14.648 1.00 0.00 O0 ATOM 0 H TYR A 137 -25.261 -0.394 -8.856 1.00 0.00 H new ATOM 0 HA TYR A 137 -24.160 1.449 -8.728 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -26.389 2.947 -10.094 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -24.663 3.053 -10.373 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -27.758 1.428 -11.244 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -23.486 1.178 -11.637 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -28.038 -0.015 -13.249 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -23.752 -0.343 -13.580 1.00 0.00 H new ATOM 0 HH TYR A 137 -25.310 -1.707 -14.677 1.00 0.00 H new ATOM 2304 N GLU A 138 -26.508 2.153 -6.848 1.00 0.00 N0 ATOM 2305 CA GLU A 138 -27.037 2.909 -5.722 1.00 0.00 C0 ATOM 2306 C GLU A 138 -27.082 2.079 -4.436 1.00 0.00 C0 ATOM 2307 O GLU A 138 -27.330 2.628 -3.364 1.00 0.00 O0 ATOM 2308 CB GLU A 138 -28.459 3.323 -6.100 1.00 0.00 C0 ATOM 2309 CG GLU A 138 -28.518 4.254 -7.319 1.00 0.00 C0 ATOM 2310 CD GLU A 138 -27.737 5.552 -7.130 1.00 0.00 C0 ATOM 2311 OE1 GLU A 138 -27.472 5.912 -5.962 1.00 0.00 O0 ATOM 2312 OE2 GLU A 138 -27.415 6.166 -8.171 1.00 0.00 O1- ATOM 0 H GLU A 138 -26.918 1.222 -6.929 1.00 0.00 H new ATOM 0 HA GLU A 138 -26.391 3.765 -5.526 1.00 0.00 H new ATOM 0 HB2 GLU A 138 -29.047 2.429 -6.306 1.00 0.00 H new ATOM 0 HB3 GLU A 138 -28.923 3.821 -5.249 1.00 0.00 H new ATOM 0 HG2 GLU A 138 -28.126 3.727 -8.189 1.00 0.00 H new ATOM 0 HG3 GLU A 138 -29.559 4.493 -7.534 1.00 0.00 H new ATOM 2319 N ASN A 139 -26.846 0.766 -4.528 1.00 0.00 N0 ATOM 2320 CA ASN A 139 -26.975 -0.152 -3.405 1.00 0.00 C0 ATOM 2321 C ASN A 139 -26.040 -1.347 -3.613 1.00 0.00 C0 ATOM 2322 O ASN A 139 -26.487 -2.384 -4.101 1.00 0.00 O0 ATOM 2323 CB ASN A 139 -28.428 -0.646 -3.319 1.00 0.00 C0 ATOM 2324 CG ASN A 139 -29.427 0.481 -3.094 1.00 0.00 C0 ATOM 2325 OD1 ASN A 139 -29.460 1.076 -2.023 1.00 0.00 O0 ATOM 2326 ND2 ASN A 139 -30.245 0.777 -4.099 1.00 0.00 N0 ATOM 0 H ASN A 139 -26.558 0.312 -5.395 1.00 0.00 H new ATOM 0 HA ASN A 139 -26.708 0.360 -2.481 1.00 0.00 H new ATOM 0 HB2 ASN A 139 -28.682 -1.171 -4.240 1.00 0.00 H new ATOM 0 HB3 ASN A 139 -28.513 -1.367 -2.506 1.00 0.00 H new ATOM 0 HD21 ASN A 139 -30.932 1.523 -3.994 1.00 0.00 H new ATOM 0 HD22 ASN A 139 -30.185 0.258 -4.975 1.00 0.00 H new ATOM 2333 N PRO A 140 -24.751 -1.238 -3.259 1.00 0.00 N0 ATOM 2334 CA PRO A 140 -23.779 -2.290 -3.514 1.00 0.00 C0 ATOM 2335 C PRO A 140 -24.219 -3.575 -2.816 1.00 0.00 C0 ATOM 2336 O PRO A 140 -24.556 -3.569 -1.633 1.00 0.00 O0 ATOM 2337 CB PRO A 140 -22.441 -1.732 -3.010 1.00 0.00 C0 ATOM 2338 CG PRO A 140 -22.852 -0.671 -1.989 1.00 0.00 C0 ATOM 2339 CD PRO A 140 -24.137 -0.109 -2.590 1.00 0.00 C0 ATOM 0 HA PRO A 140 -23.686 -2.559 -4.566 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -21.829 -2.510 -2.554 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -21.856 -1.301 -3.822 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -23.021 -1.102 -1.002 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -22.088 0.098 -1.874 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -24.791 0.298 -1.819 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -23.927 0.700 -3.289 1.00 0.00 H new ATOM 2347 N GLY A 141 -24.212 -4.683 -3.569 1.00 0.00 N0 ATOM 2348 CA GLY A 141 -24.725 -5.962 -3.101 1.00 0.00 C0 ATOM 2349 C GLY A 141 -26.139 -6.238 -3.616 1.00 0.00 C0 ATOM 2350 O GLY A 141 -26.766 -7.192 -3.164 1.00 0.00 O0 ATOM 0 H GLY A 141 -23.848 -4.710 -4.521 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -24.059 -6.761 -3.427 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -24.728 -5.974 -2.011 1.00 0.00 H new ATOM 2354 N TRP A 142 -26.649 -5.424 -4.547 1.00 0.00 N0 ATOM 2355 CA TRP A 142 -27.995 -5.588 -5.084 1.00 0.00 C0 ATOM 2356 C TRP A 142 -28.030 -5.425 -6.606 1.00 0.00 C0 ATOM 2357 O TRP A 142 -27.058 -4.987 -7.218 1.00 0.00 O0 ATOM 2358 CB TRP A 142 -28.938 -4.579 -4.417 1.00 0.00 C0 ATOM 2359 CG TRP A 142 -29.048 -4.626 -2.920 1.00 0.00 C0 ATOM 2360 CD1 TRP A 142 -28.138 -4.154 -2.041 1.00 0.00 C0 ATOM 2361 CD2 TRP A 142 -30.126 -5.175 -2.095 1.00 0.00 C0 ATOM 2362 NE1 TRP A 142 -28.577 -4.362 -0.750 1.00 0.00 N0 ATOM 2363 CE2 TRP A 142 -29.793 -5.006 -0.722 1.00 0.00 C0 ATOM 2364 CE3 TRP A 142 -31.364 -5.782 -2.367 1.00 0.00 C0 ATOM 2365 CZ2 TRP A 142 -30.619 -5.443 0.316 1.00 0.00 C0 ATOM 2366 CZ3 TRP A 142 -32.207 -6.223 -1.333 1.00 0.00 C0 ATOM 2367 CH2 TRP A 142 -31.834 -6.064 0.007 1.00 0.00 C0 ATOM 0 H TRP A 142 -26.138 -4.636 -4.945 1.00 0.00 H new ATOM 0 HA TRP A 142 -28.325 -6.603 -4.863 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -28.615 -3.577 -4.700 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -29.935 -4.723 -4.833 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -27.204 -3.683 -2.309 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -28.063 -4.074 0.083 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -31.674 -5.912 -3.393 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -30.323 -5.303 1.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 -33.151 -6.689 -1.574 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -32.480 -6.418 0.797 1.00 0.00 H new ATOM 2378 N PHE A 143 -29.165 -5.781 -7.218 1.00 0.00 N0 ATOM 2379 CA PHE A 143 -29.466 -5.493 -8.616 1.00 0.00 C0 ATOM 2380 C PHE A 143 -30.669 -4.562 -8.677 1.00 0.00 C0 ATOM 2381 O PHE A 143 -31.574 -4.710 -7.861 1.00 0.00 O0 ATOM 2382 CB PHE A 143 -29.785 -6.781 -9.381 1.00 0.00 C0 ATOM 2383 CG PHE A 143 -28.599 -7.707 -9.516 1.00 0.00 C0 ATOM 2384 CD1 PHE A 143 -27.537 -7.366 -10.365 1.00 0.00 C0 ATOM 2385 CD2 PHE A 143 -28.559 -8.908 -8.791 1.00 0.00 C0 ATOM 2386 CE1 PHE A 143 -26.432 -8.220 -10.486 1.00 0.00 C0 ATOM 2387 CE2 PHE A 143 -27.455 -9.762 -8.920 1.00 0.00 C0 ATOM 2388 CZ PHE A 143 -26.389 -9.416 -9.761 1.00 0.00 C0 ATOM 0 H PHE A 143 -29.912 -6.287 -6.742 1.00 0.00 H new ATOM 0 HA PHE A 143 -28.596 -5.024 -9.076 1.00 0.00 H new ATOM 0 HB2 PHE A 143 -30.592 -7.308 -8.871 1.00 0.00 H new ATOM 0 HB3 PHE A 143 -30.151 -6.524 -10.375 1.00 0.00 H new ATOM 0 HD1 PHE A 143 -27.570 -6.444 -10.927 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -29.376 -9.173 -8.136 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -25.614 -7.955 -11.139 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -27.426 -10.690 -8.369 1.00 0.00 H new ATOM 0 HZ PHE A 143 -25.535 -10.072 -9.850 1.00 0.00 H new ATOM 2398 N TYR A 144 -30.691 -3.613 -9.621 1.00 0.00 N0 ATOM 2399 CA TYR A 144 -31.820 -2.711 -9.740 1.00 0.00 C0 ATOM 2400 C TYR A 144 -32.919 -3.382 -10.551 1.00 0.00 C0 ATOM 2401 O TYR A 144 -32.629 -4.180 -11.437 1.00 0.00 O0 ATOM 2402 CB TYR A 144 -31.391 -1.306 -10.199 1.00 0.00 C0 ATOM 2403 CG TYR A 144 -31.665 -0.894 -11.632 1.00 0.00 C0 ATOM 2404 CD1 TYR A 144 -32.079 0.415 -11.904 1.00 0.00 C0 ATOM 2405 CD2 TYR A 144 -31.501 -1.799 -12.686 1.00 0.00 C0 ATOM 2406 CE1 TYR A 144 -32.360 0.817 -13.216 1.00 0.00 C0 ATOM 2407 CE2 TYR A 144 -31.795 -1.416 -14.001 1.00 0.00 C0 ATOM 2408 CZ TYR A 144 -32.217 -0.099 -14.277 1.00 0.00 C0 ATOM 2409 OH TYR A 144 -32.481 0.285 -15.556 1.00 0.00 O0 ATOM 0 H TYR A 144 -29.946 -3.459 -10.300 1.00 0.00 H new ATOM 0 HA TYR A 144 -32.258 -2.515 -8.761 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -31.880 -0.582 -9.547 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -30.318 -1.215 -10.028 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -32.183 1.122 -11.094 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -31.146 -2.799 -12.485 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -32.686 1.827 -13.414 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -31.698 -2.131 -14.805 1.00 0.00 H new ATOM 0 HH TYR A 144 -32.290 1.241 -15.657 1.00 0.00 H new ATOM 2419 N LEU A 145 -34.178 -3.060 -10.249 1.00 0.00 N0 ATOM 2420 CA LEU A 145 -35.336 -3.694 -10.862 1.00 0.00 C0 ATOM 2421 C LEU A 145 -36.322 -2.618 -11.298 1.00 0.00 C0 ATOM 2422 O LEU A 145 -37.331 -2.374 -10.634 1.00 0.00 O0 ATOM 2423 CB LEU A 145 -35.989 -4.656 -9.865 1.00 0.00 C0 ATOM 2424 CG LEU A 145 -35.019 -5.661 -9.231 1.00 0.00 C0 ATOM 2425 CD1 LEU A 145 -35.746 -6.408 -8.113 1.00 0.00 C0 ATOM 2426 CD2 LEU A 145 -34.531 -6.683 -10.253 1.00 0.00 C0 ATOM 0 H LEU A 145 -34.420 -2.344 -9.564 1.00 0.00 H new ATOM 0 HA LEU A 145 -35.026 -4.266 -11.737 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -36.461 -4.075 -9.073 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -36.782 -5.205 -10.373 1.00 0.00 H new ATOM 0 HG LEU A 145 -34.159 -5.112 -8.847 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -35.067 -7.126 -7.654 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -36.085 -5.696 -7.360 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -36.606 -6.935 -8.527 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -33.845 -7.380 -9.771 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -35.383 -7.231 -10.655 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -34.015 -6.169 -11.064 1.00 0.00 H new ATOM 2438 N ILE A 146 -36.016 -1.976 -12.423 1.00 0.00 N0 ATOM 2439 CA ILE A 146 -36.791 -0.859 -12.947 1.00 0.00 C0 ATOM 2440 C ILE A 146 -38.118 -1.326 -13.531 1.00 0.00 C0 ATOM 2441 O ILE A 146 -38.159 -2.329 -14.239 1.00 0.00 O0 ATOM 2442 CB ILE A 146 -35.945 -0.092 -13.973 1.00 0.00 C0 ATOM 2443 CG1 ILE A 146 -36.733 1.015 -14.686 1.00 0.00 C0 ATOM 2444 CG2 ILE A 146 -35.410 -1.038 -15.053 1.00 0.00 C0 ATOM 2445 CD1 ILE A 146 -37.172 2.124 -13.731 1.00 0.00 C0 ATOM 0 H ILE A 146 -35.213 -2.221 -13.002 1.00 0.00 H new ATOM 0 HA ILE A 146 -37.041 -0.182 -12.130 1.00 0.00 H new ATOM 0 HB ILE A 146 -35.132 0.358 -13.403 1.00 0.00 H new ATOM 0 HG12 ILE A 146 -36.118 1.443 -15.478 1.00 0.00 H new ATOM 0 HG13 ILE A 146 -37.612 0.582 -15.164 1.00 0.00 H new ATOM 0 HG21 ILE A 146 -34.814 -0.473 -15.769 1.00 0.00 H new ATOM 0 HG22 ILE A 146 -34.790 -1.805 -14.590 1.00 0.00 H new ATOM 0 HG23 ILE A 146 -36.246 -1.510 -15.570 1.00 0.00 H new ATOM 0 HD11 ILE A 146 -37.726 2.883 -14.284 1.00 0.00 H new ATOM 0 HD12 ILE A 146 -37.810 1.703 -12.954 1.00 0.00 H new ATOM 0 HD13 ILE A 146 -36.294 2.578 -13.272 1.00 0.00 H new ATOM 2457 N PHE A 147 -39.202 -0.594 -13.232 1.00 0.00 N0 ATOM 2458 CA PHE A 147 -40.534 -0.872 -13.741 1.00 0.00 C0 ATOM 2459 C PHE A 147 -41.258 0.417 -14.133 1.00 0.00 C0 ATOM 2460 O PHE A 147 -41.213 1.402 -13.395 1.00 0.00 O0 ATOM 2461 CB PHE A 147 -41.302 -1.637 -12.664 1.00 0.00 C0 ATOM 2462 CG PHE A 147 -42.783 -1.814 -12.918 1.00 0.00 C0 ATOM 2463 CD1 PHE A 147 -43.712 -1.259 -12.028 1.00 0.00 C0 ATOM 2464 CD2 PHE A 147 -43.232 -2.532 -14.034 1.00 0.00 C0 ATOM 2465 CE1 PHE A 147 -45.085 -1.425 -12.247 1.00 0.00 C0 ATOM 2466 CE2 PHE A 147 -44.607 -2.696 -14.258 1.00 0.00 C0 ATOM 2467 CZ PHE A 147 -45.532 -2.148 -13.362 1.00 0.00 C0 ATOM 0 H PHE A 147 -39.166 0.220 -12.618 1.00 0.00 H new ATOM 0 HA PHE A 147 -40.467 -1.476 -14.646 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -40.850 -2.623 -12.552 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -41.174 -1.118 -11.714 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -43.368 -0.701 -11.170 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -42.519 -2.960 -14.723 1.00 0.00 H new ATOM 0 HE1 PHE A 147 -45.798 -0.997 -11.558 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -44.952 -3.245 -15.122 1.00 0.00 H new ATOM 0 HZ PHE A 147 -46.590 -2.282 -13.530 1.00 0.00 H new ATOM 2477 N LYS A 148 -41.922 0.399 -15.292 1.00 0.00 N0 ATOM 2478 CA LYS A 148 -42.770 1.486 -15.783 1.00 0.00 C0 ATOM 2479 C LYS A 148 -44.012 0.885 -16.423 1.00 0.00 C0 ATOM 2480 O LYS A 148 -43.929 -0.161 -17.063 1.00 0.00 O0 ATOM 2481 CB LYS A 148 -42.031 2.368 -16.801 1.00 0.00 C0 ATOM 2482 CG LYS A 148 -40.687 2.851 -16.252 1.00 0.00 C0 ATOM 2483 CD LYS A 148 -39.918 3.726 -17.245 1.00 0.00 C0 ATOM 2484 CE LYS A 148 -40.576 5.089 -17.468 1.00 0.00 C0 ATOM 2485 NZ LYS A 148 -41.426 5.124 -18.670 1.00 0.00 N1+ ATOM 0 H LYS A 148 -41.883 -0.395 -15.932 1.00 0.00 H new ATOM 0 HA LYS A 148 -43.045 2.121 -14.941 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -41.869 1.806 -17.721 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -42.651 3.227 -17.057 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -40.856 3.414 -15.334 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -40.077 1.987 -15.988 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -38.901 3.874 -16.880 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -39.842 3.204 -18.199 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -41.178 5.343 -16.596 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -39.802 5.851 -17.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -41.499 6.102 -19.015 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -41.005 4.527 -19.410 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -42.374 4.768 -18.435 1.00 0.00 H new ATOM 2499 N LEU A 149 -45.168 1.531 -16.258 1.00 0.00 N0 ATOM 2500 CA LEU A 149 -46.398 1.031 -16.856 1.00 0.00 C0 ATOM 2501 C LEU A 149 -46.422 1.342 -18.353 1.00 0.00 C0 ATOM 2502 O LEU A 149 -47.059 0.614 -19.113 1.00 0.00 O0 ATOM 2503 CB LEU A 149 -47.609 1.656 -16.155 1.00 0.00 C0 ATOM 2504 CG LEU A 149 -47.891 1.130 -14.740 1.00 0.00 C0 ATOM 2505 CD1 LEU A 149 -48.272 -0.347 -14.771 1.00 0.00 C0 ATOM 2506 CD2 LEU A 149 -46.711 1.324 -13.788 1.00 0.00 C0 ATOM 0 H LEU A 149 -45.274 2.392 -15.721 1.00 0.00 H new ATOM 0 HA LEU A 149 -46.442 -0.051 -16.730 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -47.460 2.734 -16.101 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -48.492 1.486 -16.771 1.00 0.00 H new ATOM 0 HG LEU A 149 -48.726 1.720 -14.363 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -48.466 -0.694 -13.756 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -49.168 -0.479 -15.377 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -47.454 -0.925 -15.202 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -46.969 0.933 -12.804 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -45.841 0.791 -14.173 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -46.479 2.386 -13.707 1.00 0.00 H new ATOM 2518 N ASN A 150 -45.734 2.413 -18.766 1.00 0.00 N0 ATOM 2519 CA ASN A 150 -45.543 2.794 -20.160 1.00 0.00 C0 ATOM 2520 C ASN A 150 -44.573 3.981 -20.216 1.00 0.00 C0 ATOM 2521 O ASN A 150 -43.971 4.327 -19.199 1.00 0.00 O0 ATOM 2522 CB ASN A 150 -46.887 3.140 -20.817 1.00 0.00 C0 ATOM 2523 CG ASN A 150 -47.677 4.195 -20.061 1.00 0.00 C0 ATOM 2524 OD1 ASN A 150 -47.123 5.204 -19.635 1.00 0.00 O0 ATOM 2525 ND2 ASN A 150 -48.977 3.970 -19.889 1.00 0.00 N0 ATOM 0 H ASN A 150 -45.283 3.055 -18.114 1.00 0.00 H new ATOM 0 HA ASN A 150 -45.119 1.958 -20.717 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -46.706 3.491 -21.833 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -47.488 2.234 -20.895 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -49.550 4.649 -19.388 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -49.400 3.119 -20.258 1.00 0.00 H new ATOM 2532 N ALA A 151 -44.414 4.605 -21.387 1.00 0.00 N0 ATOM 2533 CA ALA A 151 -43.503 5.730 -21.556 1.00 0.00 C0 ATOM 2534 C ALA A 151 -43.872 6.897 -20.648 1.00 0.00 C0 ATOM 2535 O ALA A 151 -42.995 7.528 -20.060 1.00 0.00 O0 ATOM 2536 CB ALA A 151 -43.572 6.225 -23.003 1.00 0.00 C0 ATOM 0 H ALA A 151 -44.912 4.343 -22.237 1.00 0.00 H new ATOM 0 HA ALA A 151 -42.502 5.382 -21.300 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -42.892 7.067 -23.132 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -43.284 5.419 -23.678 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -44.589 6.543 -23.231 1.00 0.00 H new ATOM 2542 N GLU A 152 -45.173 7.176 -20.543 1.00 0.00 N0 ATOM 2543 CA GLU A 152 -45.692 8.374 -19.904 1.00 0.00 C0 ATOM 2544 C GLU A 152 -45.873 8.180 -18.403 1.00 0.00 C0 ATOM 2545 O GLU A 152 -46.174 9.133 -17.686 1.00 0.00 O0 ATOM 2546 CB GLU A 152 -47.029 8.718 -20.565 1.00 0.00 C0 ATOM 2547 CG GLU A 152 -46.881 8.847 -22.090 1.00 0.00 C0 ATOM 2548 CD GLU A 152 -48.009 8.137 -22.846 1.00 0.00 C0 ATOM 2549 OE1 GLU A 152 -48.379 7.020 -22.426 1.00 0.00 O0 ATOM 2550 OE2 GLU A 152 -48.495 8.717 -23.841 1.00 0.00 O1- ATOM 0 H GLU A 152 -45.902 6.563 -20.907 1.00 0.00 H new ATOM 0 HA GLU A 152 -44.980 9.189 -20.031 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -47.762 7.945 -20.333 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -47.411 9.653 -20.154 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -46.871 9.902 -22.364 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -45.922 8.429 -22.396 1.00 0.00 H new ATOM 2557 N SER A 153 -45.694 6.946 -17.925 1.00 0.00 N0 ATOM 2558 CA SER A 153 -45.936 6.579 -16.543 1.00 0.00 C0 ATOM 2559 C SER A 153 -44.761 6.879 -15.626 1.00 0.00 C0 ATOM 2560 O SER A 153 -43.653 7.171 -16.071 1.00 0.00 O0 ATOM 2561 CB SER A 153 -46.266 5.094 -16.480 1.00 0.00 C0 ATOM 2562 OG SER A 153 -47.478 4.872 -17.163 1.00 0.00 O0 ATOM 0 H SER A 153 -45.372 6.169 -18.502 1.00 0.00 H new ATOM 0 HA SER A 153 -46.770 7.184 -16.187 1.00 0.00 H new ATOM 0 HB2 SER A 153 -45.465 4.509 -16.932 1.00 0.00 H new ATOM 0 HB3 SER A 153 -46.352 4.769 -15.443 1.00 0.00 H new ATOM 0 HG SER A 153 -47.464 5.351 -18.018 1.00 0.00 H new ATOM 2568 N LYS A 154 -45.040 6.792 -14.322 1.00 0.00 N0 ATOM 2569 CA LYS A 154 -44.039 6.875 -13.273 1.00 0.00 C0 ATOM 2570 C LYS A 154 -43.062 5.712 -13.427 1.00 0.00 C0 ATOM 2571 O LYS A 154 -43.185 4.887 -14.335 1.00 0.00 O0 ATOM 2572 CB LYS A 154 -44.746 6.795 -11.913 1.00 0.00 C0 ATOM 2573 CG LYS A 154 -44.379 7.936 -10.960 1.00 0.00 C0 ATOM 2574 CD LYS A 154 -42.925 7.830 -10.507 1.00 0.00 C0 ATOM 2575 CE LYS A 154 -42.660 8.846 -9.400 1.00 0.00 C0 ATOM 2576 NZ LYS A 154 -41.264 8.755 -8.938 1.00 0.00 N1+ ATOM 0 H LYS A 154 -45.987 6.660 -13.967 1.00 0.00 H new ATOM 0 HA LYS A 154 -43.489 7.814 -13.341 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -45.824 6.800 -12.073 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -44.498 5.845 -11.440 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -44.539 8.893 -11.456 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -45.036 7.913 -10.091 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -42.718 6.822 -10.147 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -42.257 8.011 -11.349 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -42.863 9.852 -9.766 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -43.338 8.668 -8.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -41.101 9.453 -8.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -41.082 7.800 -8.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -40.622 8.948 -9.733 1.00 0.00 H new ATOM 2590 N LEU A 155 -42.083 5.648 -12.527 1.00 0.00 N0 ATOM 2591 CA LEU A 155 -41.076 4.612 -12.567 1.00 0.00 C0 ATOM 2592 C LEU A 155 -40.717 4.182 -11.154 1.00 0.00 C0 ATOM 2593 O LEU A 155 -40.579 5.014 -10.257 1.00 0.00 O0 ATOM 2594 CB LEU A 155 -39.864 5.063 -13.389 1.00 0.00 C0 ATOM 2595 CG LEU A 155 -38.885 5.997 -12.662 1.00 0.00 C0 ATOM 2596 CD1 LEU A 155 -37.701 6.267 -13.588 1.00 0.00 C0 ATOM 2597 CD2 LEU A 155 -39.525 7.337 -12.288 1.00 0.00 C0 ATOM 0 H LEU A 155 -41.973 6.311 -11.759 1.00 0.00 H new ATOM 0 HA LEU A 155 -41.475 3.734 -13.075 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -39.319 4.178 -13.717 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -40.222 5.567 -14.286 1.00 0.00 H new ATOM 0 HG LEU A 155 -38.576 5.507 -11.739 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -36.993 6.929 -13.090 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -37.208 5.326 -13.832 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -38.056 6.739 -14.504 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -38.792 7.960 -11.777 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -39.864 7.843 -13.192 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -40.376 7.163 -11.629 1.00 0.00 H new ATOM 2609 N TYR A 156 -40.568 2.868 -10.975 1.00 0.00 N0 ATOM 2610 CA TYR A 156 -40.217 2.272 -9.698 1.00 0.00 C0 ATOM 2611 C TYR A 156 -39.026 1.344 -9.875 1.00 0.00 C0 ATOM 2612 O TYR A 156 -38.987 0.569 -10.825 1.00 0.00 O0 ATOM 2613 CB TYR A 156 -41.418 1.508 -9.136 1.00 0.00 C0 ATOM 2614 CG TYR A 156 -42.738 2.199 -9.409 1.00 0.00 C0 ATOM 2615 CD1 TYR A 156 -43.294 2.118 -10.693 1.00 0.00 C0 ATOM 2616 CD2 TYR A 156 -43.401 2.915 -8.402 1.00 0.00 C0 ATOM 2617 CE1 TYR A 156 -44.491 2.776 -10.989 1.00 0.00 C0 ATOM 2618 CE2 TYR A 156 -44.613 3.561 -8.684 1.00 0.00 C0 ATOM 2619 CZ TYR A 156 -45.161 3.497 -9.982 1.00 0.00 C0 ATOM 2620 OH TYR A 156 -46.334 4.127 -10.263 1.00 0.00 O0 ATOM 0 H TYR A 156 -40.690 2.187 -11.724 1.00 0.00 H new ATOM 0 HA TYR A 156 -39.944 3.057 -8.993 1.00 0.00 H new ATOM 0 HB2 TYR A 156 -41.441 0.508 -9.569 1.00 0.00 H new ATOM 0 HB3 TYR A 156 -41.293 1.386 -8.060 1.00 0.00 H new ATOM 0 HD1 TYR A 156 -42.794 1.543 -11.459 1.00 0.00 H new ATOM 0 HD2 TYR A 156 -42.978 2.969 -7.410 1.00 0.00 H new ATOM 0 HE1 TYR A 156 -44.901 2.732 -11.987 1.00 0.00 H new ATOM 0 HE2 TYR A 156 -45.127 4.108 -7.907 1.00 0.00 H new ATOM 0 HH TYR A 156 -46.974 3.965 -9.539 1.00 0.00 H new ATOM 2630 N ILE A 157 -38.058 1.425 -8.963 1.00 0.00 N0 ATOM 2631 CA ILE A 157 -36.897 0.562 -8.997 1.00 0.00 C0 ATOM 2632 C ILE A 157 -36.807 -0.231 -7.702 1.00 0.00 C0 ATOM 2633 O ILE A 157 -36.454 0.312 -6.657 1.00 0.00 O0 ATOM 2634 CB ILE A 157 -35.636 1.404 -9.194 1.00 0.00 C0 ATOM 2635 CG1 ILE A 157 -35.828 2.385 -10.352 1.00 0.00 C0 ATOM 2636 CG2 ILE A 157 -34.452 0.469 -9.439 1.00 0.00 C0 ATOM 2637 CD1 ILE A 157 -34.605 3.276 -10.558 1.00 0.00 C0 ATOM 0 H ILE A 157 -38.064 2.089 -8.188 1.00 0.00 H new ATOM 0 HA ILE A 157 -36.988 -0.136 -9.829 1.00 0.00 H new ATOM 0 HB ILE A 157 -35.437 1.995 -8.300 1.00 0.00 H new ATOM 0 HG12 ILE A 157 -36.030 1.829 -11.268 1.00 0.00 H new ATOM 0 HG13 ILE A 157 -36.701 3.008 -10.158 1.00 0.00 H new ATOM 0 HG21 ILE A 157 -33.546 1.058 -9.581 1.00 0.00 H new ATOM 0 HG22 ILE A 157 -34.325 -0.190 -8.580 1.00 0.00 H new ATOM 0 HG23 ILE A 157 -34.639 -0.129 -10.331 1.00 0.00 H new ATOM 0 HD11 ILE A 157 -34.786 3.956 -11.390 1.00 0.00 H new ATOM 0 HD12 ILE A 157 -34.418 3.853 -9.652 1.00 0.00 H new ATOM 0 HD13 ILE A 157 -33.736 2.656 -10.779 1.00 0.00 H new ATOM 2649 N TRP A 158 -37.128 -1.522 -7.776 1.00 0.00 N0 ATOM 2650 CA TRP A 158 -36.924 -2.422 -6.659 1.00 0.00 C0 ATOM 2651 C TRP A 158 -35.477 -2.899 -6.703 1.00 0.00 C0 ATOM 2652 O TRP A 158 -34.761 -2.620 -7.661 1.00 0.00 O0 ATOM 2653 CB TRP A 158 -37.909 -3.591 -6.719 1.00 0.00 C0 ATOM 2654 CG TRP A 158 -39.337 -3.206 -6.526 1.00 0.00 C0 ATOM 2655 CD1 TRP A 158 -39.890 -2.923 -5.331 1.00 0.00 C0 ATOM 2656 CD2 TRP A 158 -40.412 -3.046 -7.503 1.00 0.00 C0 ATOM 2657 NE1 TRP A 158 -41.222 -2.609 -5.490 1.00 0.00 N0 ATOM 2658 CE2 TRP A 158 -41.594 -2.650 -6.815 1.00 0.00 C0 ATOM 2659 CE3 TRP A 158 -40.517 -3.206 -8.897 1.00 0.00 C0 ATOM 2660 CZ2 TRP A 158 -42.804 -2.403 -7.471 1.00 0.00 C0 ATOM 2661 CZ3 TRP A 158 -41.730 -2.983 -9.563 1.00 0.00 C0 ATOM 2662 CH2 TRP A 158 -42.871 -2.573 -8.859 1.00 0.00 C0 ATOM 0 H TRP A 158 -37.531 -1.962 -8.603 1.00 0.00 H new ATOM 0 HA TRP A 158 -37.109 -1.909 -5.715 1.00 0.00 H new ATOM 0 HB2 TRP A 158 -37.807 -4.087 -7.684 1.00 0.00 H new ATOM 0 HB3 TRP A 158 -37.636 -4.320 -5.956 1.00 0.00 H new ATOM 0 HD1 TRP A 158 -39.366 -2.940 -4.387 1.00 0.00 H new ATOM 0 HE1 TRP A 158 -41.853 -2.376 -4.723 1.00 0.00 H new ATOM 0 HE3 TRP A 158 -39.648 -3.506 -9.464 1.00 0.00 H new ATOM 0 HZ2 TRP A 158 -43.674 -2.086 -6.915 1.00 0.00 H new ATOM 0 HZ3 TRP A 158 -41.786 -3.129 -10.632 1.00 0.00 H new ATOM 0 HH2 TRP A 158 -43.796 -2.389 -9.385 1.00 0.00 H new ATOM 2673 N ASN A 159 -35.035 -3.621 -5.674 1.00 0.00 N0 ATOM 2674 CA ASN A 159 -33.681 -4.150 -5.656 1.00 0.00 C0 ATOM 2675 C ASN A 159 -33.654 -5.564 -5.086 1.00 0.00 C0 ATOM 2676 O ASN A 159 -34.418 -5.882 -4.180 1.00 0.00 O0 ATOM 2677 CB ASN A 159 -32.727 -3.217 -4.903 1.00 0.00 C0 ATOM 2678 CG ASN A 159 -32.735 -1.798 -5.461 1.00 0.00 C0 ATOM 2679 OD1 ASN A 159 -31.909 -1.455 -6.303 1.00 0.00 O0 ATOM 2680 ND2 ASN A 159 -33.664 -0.967 -4.999 1.00 0.00 N0 ATOM 0 H ASN A 159 -35.593 -3.849 -4.851 1.00 0.00 H new ATOM 0 HA ASN A 159 -33.329 -4.205 -6.686 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -33.006 -3.191 -3.850 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -31.715 -3.619 -4.955 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -33.708 -0.008 -5.344 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -34.333 -1.288 -4.300 1.00 0.00 H new ATOM 2687 N VAL A 160 -32.766 -6.407 -5.627 1.00 0.00 N0 ATOM 2688 CA VAL A 160 -32.587 -7.781 -5.172 1.00 0.00 C0 ATOM 2689 C VAL A 160 -31.118 -8.012 -4.837 1.00 0.00 C0 ATOM 2690 O VAL A 160 -30.240 -7.726 -5.648 1.00 0.00 O0 ATOM 2691 CB VAL A 160 -33.145 -8.757 -6.213 1.00 0.00 C0 ATOM 2692 CG1 VAL A 160 -32.466 -8.584 -7.570 1.00 0.00 C0 ATOM 2693 CG2 VAL A 160 -32.947 -10.202 -5.766 1.00 0.00 C0 ATOM 0 H VAL A 160 -32.150 -6.148 -6.398 1.00 0.00 H new ATOM 0 HA VAL A 160 -33.152 -7.963 -4.258 1.00 0.00 H new ATOM 0 HB VAL A 160 -34.208 -8.534 -6.308 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -32.889 -9.293 -8.281 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -32.628 -7.568 -7.931 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -31.396 -8.767 -7.468 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -33.351 -10.875 -6.522 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -31.883 -10.400 -5.636 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -33.465 -10.365 -4.821 1.00 0.00 H new ATOM 2703 N LYS A 161 -30.849 -8.532 -3.635 1.00 0.00 N0 ATOM 2704 CA LYS A 161 -29.487 -8.751 -3.173 1.00 0.00 C0 ATOM 2705 C LYS A 161 -28.881 -9.928 -3.926 1.00 0.00 C0 ATOM 2706 O LYS A 161 -29.587 -10.883 -4.247 1.00 0.00 O0 ATOM 2707 CB LYS A 161 -29.474 -9.001 -1.660 1.00 0.00 C0 ATOM 2708 CG LYS A 161 -28.087 -9.457 -1.191 1.00 0.00 C0 ATOM 2709 CD LYS A 161 -28.077 -9.820 0.291 1.00 0.00 C0 ATOM 2710 CE LYS A 161 -26.670 -10.270 0.697 1.00 0.00 C0 ATOM 2711 NZ LYS A 161 -26.223 -11.452 -0.067 1.00 0.00 N1+ ATOM 0 H LYS A 161 -31.567 -8.809 -2.965 1.00 0.00 H new ATOM 0 HA LYS A 161 -28.887 -7.862 -3.371 1.00 0.00 H new ATOM 0 HB2 LYS A 161 -29.758 -8.089 -1.135 1.00 0.00 H new ATOM 0 HB3 LYS A 161 -30.215 -9.759 -1.407 1.00 0.00 H new ATOM 0 HG2 LYS A 161 -27.771 -10.319 -1.778 1.00 0.00 H new ATOM 0 HG3 LYS A 161 -27.363 -8.663 -1.375 1.00 0.00 H new ATOM 0 HD2 LYS A 161 -28.382 -8.961 0.889 1.00 0.00 H new ATOM 0 HD3 LYS A 161 -28.796 -10.616 0.486 1.00 0.00 H new ATOM 0 HE2 LYS A 161 -25.968 -9.451 0.540 1.00 0.00 H new ATOM 0 HE3 LYS A 161 -26.657 -10.501 1.762 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 -25.365 -11.845 0.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 -26.974 -12.172 -0.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 -26.014 -11.173 -1.047 1.00 0.00 H new ATOM 2725 N LEU A 162 -27.575 -9.865 -4.207 1.00 0.00 N0 ATOM 2726 CA LEU A 162 -26.905 -10.985 -4.842 1.00 0.00 C0 ATOM 2727 C LEU A 162 -26.189 -11.847 -3.804 1.00 0.00 C0 ATOM 2728 O LEU A 162 -25.637 -11.341 -2.826 1.00 0.00 O0 ATOM 2729 CB LEU A 162 -26.028 -10.542 -6.019 1.00 0.00 C0 ATOM 2730 CG LEU A 162 -24.647 -9.987 -5.666 1.00 0.00 C0 ATOM 2731 CD1 LEU A 162 -23.881 -9.721 -6.963 1.00 0.00 C0 ATOM 2732 CD2 LEU A 162 -24.773 -8.671 -4.914 1.00 0.00 C0 ATOM 0 H LEU A 162 -26.978 -9.063 -4.006 1.00 0.00 H new ATOM 0 HA LEU A 162 -27.657 -11.630 -5.296 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -25.894 -11.394 -6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -26.569 -9.781 -6.581 1.00 0.00 H new ATOM 0 HG LEU A 162 -24.127 -10.712 -5.040 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -22.893 -9.325 -6.727 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -23.775 -10.652 -7.520 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -24.428 -8.997 -7.567 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -23.779 -8.293 -4.672 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -25.296 -7.945 -5.537 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -25.334 -8.830 -3.993 1.00 0.00 H new ATOM 2744 N THR A 163 -26.206 -13.163 -4.033 1.00 0.00 N0 ATOM 2745 CA THR A 163 -25.578 -14.151 -3.170 1.00 0.00 C0 ATOM 2746 C THR A 163 -25.135 -15.338 -4.019 1.00 0.00 C0 ATOM 2747 O THR A 163 -25.696 -15.585 -5.086 1.00 0.00 O0 ATOM 2748 CB THR A 163 -26.553 -14.583 -2.066 1.00 0.00 C0 ATOM 2749 OG1 THR A 163 -26.044 -15.712 -1.396 1.00 0.00 O0 ATOM 2750 CG2 THR A 163 -27.934 -14.948 -2.610 1.00 0.00 C0 ATOM 0 H THR A 163 -26.669 -13.574 -4.844 1.00 0.00 H new ATOM 0 HA THR A 163 -24.702 -13.722 -2.684 1.00 0.00 H new ATOM 0 HB THR A 163 -26.658 -13.731 -1.394 1.00 0.00 H new ATOM 0 HG1 THR A 163 -25.210 -15.474 -0.941 1.00 0.00 H new ATOM 0 HG21 THR A 163 -28.583 -15.246 -1.786 1.00 0.00 H new ATOM 0 HG22 THR A 163 -28.365 -14.085 -3.117 1.00 0.00 H new ATOM 0 HG23 THR A 163 -27.841 -15.774 -3.315 1.00 0.00 H new ATOM 2758 N HIS A 164 -24.129 -16.082 -3.559 1.00 0.00 N0 ATOM 2759 CA HIS A 164 -23.629 -17.230 -4.298 1.00 0.00 C0 ATOM 2760 C HIS A 164 -24.681 -18.335 -4.331 1.00 0.00 C0 ATOM 2761 O HIS A 164 -24.584 -19.258 -5.137 1.00 0.00 O0 ATOM 2762 CB HIS A 164 -22.359 -17.736 -3.618 1.00 0.00 C0 ATOM 2763 CG HIS A 164 -22.616 -18.264 -2.232 1.00 0.00 C0 ATOM 2764 ND1 HIS A 164 -23.059 -17.502 -1.147 1.00 0.00 N0 ATOM 2765 CD2 HIS A 164 -22.457 -19.560 -1.835 1.00 0.00 C0 ATOM 2766 CE1 HIS A 164 -23.148 -18.362 -0.119 1.00 0.00 C0 ATOM 2767 NE2 HIS A 164 -22.800 -19.603 -0.506 1.00 0.00 N0 ATOM 0 H HIS A 164 -23.647 -15.906 -2.677 1.00 0.00 H new ATOM 0 HA HIS A 164 -23.407 -16.937 -5.324 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -21.915 -18.524 -4.226 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -21.632 -16.926 -3.565 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -22.127 -20.388 -2.445 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -23.456 -18.094 0.881 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -22.792 -20.433 0.086 1.00 0.00 H new ATOM 2775 N THR A 165 -25.684 -18.235 -3.452 1.00 0.00 N0 ATOM 2776 CA THR A 165 -26.760 -19.208 -3.354 1.00 0.00 C0 ATOM 2777 C THR A 165 -27.916 -18.843 -4.289 1.00 0.00 C0 ATOM 2778 O THR A 165 -28.827 -19.646 -4.479 1.00 0.00 O0 ATOM 2779 CB THR A 165 -27.233 -19.269 -1.897 1.00 0.00 C0 ATOM 2780 OG1 THR A 165 -26.143 -19.578 -1.060 1.00 0.00 O0 ATOM 2781 CG2 THR A 165 -28.314 -20.327 -1.680 1.00 0.00 C0 ATOM 0 H THR A 165 -25.766 -17.467 -2.786 1.00 0.00 H new ATOM 0 HA THR A 165 -26.395 -20.188 -3.661 1.00 0.00 H new ATOM 0 HB THR A 165 -27.653 -18.292 -1.657 1.00 0.00 H new ATOM 0 HG1 THR A 165 -25.840 -20.492 -1.241 1.00 0.00 H new ATOM 0 HG21 THR A 165 -28.615 -20.330 -0.632 1.00 0.00 H new ATOM 0 HG22 THR A 165 -29.177 -20.098 -2.305 1.00 0.00 H new ATOM 0 HG23 THR A 165 -27.922 -21.308 -1.948 1.00 0.00 H new ATOM 2789 N GLY A 166 -27.891 -17.639 -4.877 1.00 0.00 N0 ATOM 2790 CA GLY A 166 -28.993 -17.177 -5.708 1.00 0.00 C0 ATOM 2791 C GLY A 166 -29.164 -15.660 -5.674 1.00 0.00 C0 ATOM 2792 O GLY A 166 -28.201 -14.905 -5.786 1.00 0.00 O0 ATOM 0 H GLY A 166 -27.121 -16.976 -4.789 1.00 0.00 H new ATOM 0 HA2 GLY A 166 -28.825 -17.496 -6.737 1.00 0.00 H new ATOM 0 HA3 GLY A 166 -29.917 -17.650 -5.374 1.00 0.00 H new ATOM 2796 N PHE A 167 -30.417 -15.227 -5.518 1.00 0.00 N0 ATOM 2797 CA PHE A 167 -30.779 -13.822 -5.424 1.00 0.00 C0 ATOM 2798 C PHE A 167 -31.775 -13.643 -4.285 1.00 0.00 C0 ATOM 2799 O PHE A 167 -32.710 -14.432 -4.167 1.00 0.00 O0 ATOM 2800 CB PHE A 167 -31.361 -13.365 -6.759 1.00 0.00 C0 ATOM 2801 CG PHE A 167 -30.487 -13.712 -7.938 1.00 0.00 C0 ATOM 2802 CD1 PHE A 167 -29.386 -12.901 -8.256 1.00 0.00 C0 ATOM 2803 CD2 PHE A 167 -30.770 -14.844 -8.717 1.00 0.00 C0 ATOM 2804 CE1 PHE A 167 -28.567 -13.228 -9.345 1.00 0.00 C0 ATOM 2805 CE2 PHE A 167 -29.946 -15.171 -9.802 1.00 0.00 C0 ATOM 2806 CZ PHE A 167 -28.846 -14.361 -10.119 1.00 0.00 C0 ATOM 0 H PHE A 167 -31.217 -15.857 -5.453 1.00 0.00 H new ATOM 0 HA PHE A 167 -29.903 -13.210 -5.210 1.00 0.00 H new ATOM 0 HB2 PHE A 167 -32.342 -13.821 -6.895 1.00 0.00 H new ATOM 0 HB3 PHE A 167 -31.512 -12.286 -6.732 1.00 0.00 H new ATOM 0 HD1 PHE A 167 -29.170 -12.025 -7.662 1.00 0.00 H new ATOM 0 HD2 PHE A 167 -31.623 -15.463 -8.480 1.00 0.00 H new ATOM 0 HE1 PHE A 167 -27.719 -12.605 -9.588 1.00 0.00 H new ATOM 0 HE2 PHE A 167 -30.158 -16.048 -10.395 1.00 0.00 H new ATOM 0 HZ PHE A 167 -28.215 -14.611 -10.959 1.00 0.00 H new ATOM 2816 N PHE A 168 -31.587 -12.618 -3.449 1.00 0.00 N0 ATOM 2817 CA PHE A 168 -32.386 -12.469 -2.244 1.00 0.00 C0 ATOM 2818 C PHE A 168 -33.289 -11.245 -2.272 1.00 0.00 C0 ATOM 2819 O PHE A 168 -32.850 -10.136 -2.579 1.00 0.00 O0 ATOM 2820 CB PHE A 168 -31.464 -12.458 -1.027 1.00 0.00 C0 ATOM 2821 CG PHE A 168 -32.164 -12.149 0.276 1.00 0.00 C0 ATOM 2822 CD1 PHE A 168 -32.268 -10.821 0.718 1.00 0.00 C0 ATOM 2823 CD2 PHE A 168 -32.709 -13.187 1.045 1.00 0.00 C0 ATOM 2824 CE1 PHE A 168 -32.916 -10.535 1.929 1.00 0.00 C0 ATOM 2825 CE2 PHE A 168 -33.350 -12.901 2.255 1.00 0.00 C0 ATOM 2826 CZ PHE A 168 -33.455 -11.575 2.698 1.00 0.00 C0 ATOM 0 H PHE A 168 -30.891 -11.886 -3.589 1.00 0.00 H new ATOM 0 HA PHE A 168 -33.060 -13.323 -2.183 1.00 0.00 H new ATOM 0 HB2 PHE A 168 -30.978 -13.430 -0.944 1.00 0.00 H new ATOM 0 HB3 PHE A 168 -30.677 -11.721 -1.188 1.00 0.00 H new ATOM 0 HD1 PHE A 168 -31.850 -10.020 0.126 1.00 0.00 H new ATOM 0 HD2 PHE A 168 -32.634 -14.209 0.703 1.00 0.00 H new ATOM 0 HE1 PHE A 168 -32.999 -9.513 2.269 1.00 0.00 H new ATOM 0 HE2 PHE A 168 -33.764 -13.702 2.849 1.00 0.00 H new ATOM 0 HZ PHE A 168 -33.951 -11.355 3.632 1.00 0.00 H new ATOM 2836 N LEU A 169 -34.564 -11.468 -1.945 1.00 0.00 N0 ATOM 2837 CA LEU A 169 -35.569 -10.425 -1.899 1.00 0.00 C0 ATOM 2838 C LEU A 169 -36.511 -10.700 -0.729 1.00 0.00 C0 ATOM 2839 O LEU A 169 -36.939 -11.837 -0.535 1.00 0.00 O0 ATOM 2840 CB LEU A 169 -36.290 -10.365 -3.246 1.00 0.00 C0 ATOM 2841 CG LEU A 169 -37.410 -9.326 -3.284 1.00 0.00 C0 ATOM 2842 CD1 LEU A 169 -36.884 -7.921 -2.994 1.00 0.00 C0 ATOM 2843 CD2 LEU A 169 -38.034 -9.322 -4.678 1.00 0.00 C0 ATOM 0 H LEU A 169 -34.923 -12.392 -1.703 1.00 0.00 H new ATOM 0 HA LEU A 169 -35.120 -9.446 -1.732 1.00 0.00 H new ATOM 0 HB2 LEU A 169 -35.566 -10.138 -4.028 1.00 0.00 H new ATOM 0 HB3 LEU A 169 -36.706 -11.347 -3.472 1.00 0.00 H new ATOM 0 HG LEU A 169 -38.141 -9.591 -2.520 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -37.709 -7.209 -3.030 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -36.429 -7.900 -2.004 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -36.138 -7.650 -3.742 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -38.835 -8.584 -4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -37.273 -9.070 -5.417 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -38.440 -10.309 -4.898 1.00 0.00 H new ATOM 2855 N VAL A 170 -36.823 -9.650 0.039 1.00 0.00 N0 ATOM 2856 CA VAL A 170 -37.647 -9.703 1.240 1.00 0.00 C0 ATOM 2857 C VAL A 170 -37.067 -10.649 2.293 1.00 0.00 C0 ATOM 2858 O VAL A 170 -36.462 -10.181 3.255 1.00 0.00 O0 ATOM 2859 CB VAL A 170 -39.114 -9.990 0.883 1.00 0.00 C0 ATOM 2860 CG1 VAL A 170 -39.977 -10.157 2.136 1.00 0.00 C0 ATOM 2861 CG2 VAL A 170 -39.679 -8.824 0.071 1.00 0.00 C0 ATOM 0 H VAL A 170 -36.494 -8.708 -0.171 1.00 0.00 H new ATOM 0 HA VAL A 170 -37.634 -8.720 1.711 1.00 0.00 H new ATOM 0 HB VAL A 170 -39.137 -10.917 0.310 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -41.008 -10.359 1.844 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -39.599 -10.989 2.730 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -39.940 -9.242 2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 170 -40.719 -9.027 -0.182 1.00 0.00 H new ATOM 0 HG22 VAL A 170 -39.621 -7.909 0.660 1.00 0.00 H new ATOM 0 HG23 VAL A 170 -39.100 -8.704 -0.844 1.00 0.00 H new ATOM 2871 N ASN A 171 -37.241 -11.963 2.128 1.00 0.00 N0 ATOM 2872 CA ASN A 171 -36.779 -12.949 3.098 1.00 0.00 C0 ATOM 2873 C ASN A 171 -36.453 -14.294 2.445 1.00 0.00 C0 ATOM 2874 O ASN A 171 -36.309 -15.287 3.156 1.00 0.00 O0 ATOM 2875 CB ASN A 171 -37.829 -13.141 4.199 1.00 0.00 C0 ATOM 2876 CG ASN A 171 -37.988 -11.916 5.089 1.00 0.00 C0 ATOM 2877 OD1 ASN A 171 -39.025 -11.259 5.072 1.00 0.00 O0 ATOM 2878 ND2 ASN A 171 -36.960 -11.602 5.873 1.00 0.00 N0 ATOM 0 H ASN A 171 -37.707 -12.369 1.317 1.00 0.00 H new ATOM 0 HA ASN A 171 -35.857 -12.566 3.535 1.00 0.00 H new ATOM 0 HB2 ASN A 171 -38.789 -13.377 3.741 1.00 0.00 H new ATOM 0 HB3 ASN A 171 -37.550 -13.997 4.814 1.00 0.00 H new ATOM 0 HD21 ASN A 171 -37.017 -10.790 6.488 1.00 0.00 H new ATOM 0 HD22 ASN A 171 -36.115 -12.173 5.859 1.00 0.00 H new ATOM 2885 N TYR A 172 -36.334 -14.355 1.114 1.00 0.00 N0 ATOM 2886 CA TYR A 172 -36.121 -15.625 0.433 1.00 0.00 C0 ATOM 2887 C TYR A 172 -35.046 -15.528 -0.650 1.00 0.00 C0 ATOM 2888 O TYR A 172 -34.893 -14.481 -1.277 1.00 0.00 O0 ATOM 2889 CB TYR A 172 -37.453 -16.122 -0.126 1.00 0.00 C0 ATOM 2890 CG TYR A 172 -37.449 -17.581 -0.524 1.00 0.00 C0 ATOM 2891 CD1 TYR A 172 -37.128 -17.952 -1.836 1.00 0.00 C0 ATOM 2892 CD2 TYR A 172 -37.770 -18.562 0.427 1.00 0.00 C0 ATOM 2893 CE1 TYR A 172 -37.137 -19.304 -2.207 1.00 0.00 C0 ATOM 2894 CE2 TYR A 172 -37.775 -19.917 0.066 1.00 0.00 C0 ATOM 2895 CZ TYR A 172 -37.458 -20.292 -1.254 1.00 0.00 C0 ATOM 2896 OH TYR A 172 -37.460 -21.606 -1.606 1.00 0.00 O0 ATOM 0 H TYR A 172 -36.382 -13.544 0.497 1.00 0.00 H new ATOM 0 HA TYR A 172 -35.746 -16.351 1.155 1.00 0.00 H new ATOM 0 HB2 TYR A 172 -38.231 -15.962 0.621 1.00 0.00 H new ATOM 0 HB3 TYR A 172 -37.717 -15.520 -0.995 1.00 0.00 H new ATOM 0 HD1 TYR A 172 -36.873 -17.195 -2.563 1.00 0.00 H new ATOM 0 HD2 TYR A 172 -38.014 -18.273 1.439 1.00 0.00 H new ATOM 0 HE1 TYR A 172 -36.898 -19.588 -3.221 1.00 0.00 H new ATOM 0 HE2 TYR A 172 -38.021 -20.671 0.799 1.00 0.00 H new ATOM 0 HH TYR A 172 -37.702 -22.152 -0.829 1.00 0.00 H new ATOM 2906 N ASN A 173 -34.309 -16.627 -0.860 1.00 0.00 N0 ATOM 2907 CA ASN A 173 -33.263 -16.720 -1.871 1.00 0.00 C0 ATOM 2908 C ASN A 173 -33.749 -17.537 -3.062 1.00 0.00 C0 ATOM 2909 O ASN A 173 -34.335 -18.603 -2.887 1.00 0.00 O0 ATOM 2910 CB ASN A 173 -32.004 -17.369 -1.289 1.00 0.00 C0 ATOM 2911 CG ASN A 173 -31.526 -16.677 -0.023 1.00 0.00 C0 ATOM 2912 OD1 ASN A 173 -30.835 -15.667 -0.086 1.00 0.00 O0 ATOM 2913 ND2 ASN A 173 -31.890 -17.217 1.136 1.00 0.00 N0 ATOM 0 H ASN A 173 -34.429 -17.485 -0.322 1.00 0.00 H new ATOM 0 HA ASN A 173 -33.021 -15.709 -2.200 1.00 0.00 H new ATOM 0 HB2 ASN A 173 -32.207 -18.418 -1.072 1.00 0.00 H new ATOM 0 HB3 ASN A 173 -31.209 -17.346 -2.034 1.00 0.00 H new ATOM 0 HD21 ASN A 173 -31.593 -16.790 2.013 1.00 0.00 H new ATOM 0 HD22 ASN A 173 -32.466 -18.059 1.148 1.00 0.00 H new ATOM 2920 N TYR A 174 -33.504 -17.035 -4.274 1.00 0.00 N0 ATOM 2921 CA TYR A 174 -33.871 -17.715 -5.502 1.00 0.00 C0 ATOM 2922 C TYR A 174 -32.597 -18.114 -6.246 1.00 0.00 C0 ATOM 2923 O TYR A 174 -31.857 -17.242 -6.694 1.00 0.00 O0 ATOM 2924 CB TYR A 174 -34.764 -16.792 -6.326 1.00 0.00 C0 ATOM 2925 CG TYR A 174 -36.029 -16.416 -5.589 1.00 0.00 C0 ATOM 2926 CD1 TYR A 174 -37.121 -17.295 -5.590 1.00 0.00 C0 ATOM 2927 CD2 TYR A 174 -36.108 -15.197 -4.900 1.00 0.00 C0 ATOM 2928 CE1 TYR A 174 -38.291 -16.967 -4.892 1.00 0.00 C0 ATOM 2929 CE2 TYR A 174 -37.276 -14.857 -4.201 1.00 0.00 C0 ATOM 2930 CZ TYR A 174 -38.373 -15.744 -4.193 1.00 0.00 C0 ATOM 2931 OH TYR A 174 -39.512 -15.424 -3.517 1.00 0.00 O0 ATOM 0 H TYR A 174 -33.042 -16.138 -4.424 1.00 0.00 H new ATOM 0 HA TYR A 174 -34.433 -18.627 -5.300 1.00 0.00 H new ATOM 0 HB2 TYR A 174 -34.212 -15.888 -6.582 1.00 0.00 H new ATOM 0 HB3 TYR A 174 -35.024 -17.283 -7.264 1.00 0.00 H new ATOM 0 HD1 TYR A 174 -37.060 -18.228 -6.130 1.00 0.00 H new ATOM 0 HD2 TYR A 174 -35.268 -14.518 -4.908 1.00 0.00 H new ATOM 0 HE1 TYR A 174 -39.128 -17.649 -4.889 1.00 0.00 H new ATOM 0 HE2 TYR A 174 -37.335 -13.918 -3.670 1.00 0.00 H new ATOM 0 HH TYR A 174 -39.404 -14.549 -3.089 1.00 0.00 H new ATOM 2941 N PRO A 175 -32.330 -19.420 -6.383 1.00 0.00 N0 ATOM 2942 CA PRO A 175 -31.082 -19.953 -6.913 1.00 0.00 C0 ATOM 2943 C PRO A 175 -30.869 -19.663 -8.400 1.00 0.00 C0 ATOM 2944 O PRO A 175 -29.810 -19.989 -8.934 1.00 0.00 O0 ATOM 2945 CB PRO A 175 -31.149 -21.456 -6.644 1.00 0.00 C0 ATOM 2946 CG PRO A 175 -32.646 -21.748 -6.644 1.00 0.00 C0 ATOM 2947 CD PRO A 175 -33.234 -20.489 -6.013 1.00 0.00 C0 ATOM 0 HA PRO A 175 -30.230 -19.474 -6.430 1.00 0.00 H new ATOM 0 HB2 PRO A 175 -30.628 -22.026 -7.414 1.00 0.00 H new ATOM 0 HB3 PRO A 175 -30.689 -21.715 -5.690 1.00 0.00 H new ATOM 0 HG2 PRO A 175 -33.027 -21.911 -7.652 1.00 0.00 H new ATOM 0 HG3 PRO A 175 -32.884 -22.640 -6.065 1.00 0.00 H new ATOM 0 HD2 PRO A 175 -34.242 -20.298 -6.382 1.00 0.00 H new ATOM 0 HD3 PRO A 175 -33.304 -20.588 -4.930 1.00 0.00 H new ATOM 2955 N THR A 176 -31.853 -19.058 -9.073 1.00 0.00 N0 ATOM 2956 CA THR A 176 -31.740 -18.704 -10.483 1.00 0.00 C0 ATOM 2957 C THR A 176 -32.701 -17.568 -10.806 1.00 0.00 C0 ATOM 2958 O THR A 176 -33.675 -17.356 -10.084 1.00 0.00 O0 ATOM 2959 CB THR A 176 -32.008 -19.929 -11.366 1.00 0.00 C0 ATOM 2960 OG1 THR A 176 -32.007 -19.542 -12.723 1.00 0.00 O0 ATOM 2961 CG2 THR A 176 -33.356 -20.576 -11.066 1.00 0.00 C0 ATOM 0 H THR A 176 -32.747 -18.802 -8.653 1.00 0.00 H new ATOM 0 HA THR A 176 -30.725 -18.365 -10.689 1.00 0.00 H new ATOM 0 HB THR A 176 -31.219 -20.651 -11.155 1.00 0.00 H new ATOM 0 HG1 THR A 176 -31.090 -19.344 -13.006 1.00 0.00 H new ATOM 0 HG21 THR A 176 -33.499 -21.438 -11.717 1.00 0.00 H new ATOM 0 HG22 THR A 176 -33.381 -20.899 -10.025 1.00 0.00 H new ATOM 0 HG23 THR A 176 -34.153 -19.854 -11.241 1.00 0.00 H new ATOM 2969 N VAL A 177 -32.436 -16.833 -11.890 1.00 0.00 N0 ATOM 2970 CA VAL A 177 -33.262 -15.693 -12.256 1.00 0.00 C0 ATOM 2971 C VAL A 177 -34.669 -16.141 -12.651 1.00 0.00 C0 ATOM 2972 O VAL A 177 -35.613 -15.362 -12.546 1.00 0.00 O0 ATOM 2973 CB VAL A 177 -32.582 -14.895 -13.373 1.00 0.00 C0 ATOM 2974 CG1 VAL A 177 -33.481 -13.764 -13.876 1.00 0.00 C0 ATOM 2975 CG2 VAL A 177 -31.303 -14.275 -12.831 1.00 0.00 C0 ATOM 0 H VAL A 177 -31.657 -17.011 -12.524 1.00 0.00 H new ATOM 0 HA VAL A 177 -33.369 -15.039 -11.390 1.00 0.00 H new ATOM 0 HB VAL A 177 -32.374 -15.577 -14.197 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -32.969 -13.217 -14.668 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -34.409 -14.183 -14.265 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -33.706 -13.085 -13.054 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -30.812 -13.705 -13.620 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -31.544 -13.612 -12.000 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -30.635 -15.063 -12.484 1.00 0.00 H new ATOM 2985 N ILE A 178 -34.825 -17.390 -13.105 1.00 0.00 N0 ATOM 2986 CA ILE A 178 -36.140 -17.912 -13.438 1.00 0.00 C0 ATOM 2987 C ILE A 178 -36.955 -18.043 -12.153 1.00 0.00 C0 ATOM 2988 O ILE A 178 -38.143 -17.728 -12.132 1.00 0.00 O0 ATOM 2989 CB ILE A 178 -35.993 -19.266 -14.147 1.00 0.00 C0 ATOM 2990 CG1 ILE A 178 -35.257 -19.065 -15.479 1.00 0.00 C0 ATOM 2991 CG2 ILE A 178 -37.372 -19.894 -14.376 1.00 0.00 C0 ATOM 2992 CD1 ILE A 178 -35.016 -20.388 -16.205 1.00 0.00 C0 ATOM 0 H ILE A 178 -34.058 -18.048 -13.247 1.00 0.00 H new ATOM 0 HA ILE A 178 -36.660 -17.235 -14.116 1.00 0.00 H new ATOM 0 HB ILE A 178 -35.412 -19.944 -13.522 1.00 0.00 H new ATOM 0 HG12 ILE A 178 -35.839 -18.401 -16.118 1.00 0.00 H new ATOM 0 HG13 ILE A 178 -34.302 -18.573 -15.295 1.00 0.00 H new ATOM 0 HG21 ILE A 178 -37.256 -20.854 -14.879 1.00 0.00 H new ATOM 0 HG22 ILE A 178 -37.867 -20.045 -13.417 1.00 0.00 H new ATOM 0 HG23 ILE A 178 -37.976 -19.230 -14.995 1.00 0.00 H new ATOM 0 HD11 ILE A 178 -34.493 -20.199 -17.142 1.00 0.00 H new ATOM 0 HD12 ILE A 178 -34.411 -21.042 -15.577 1.00 0.00 H new ATOM 0 HD13 ILE A 178 -35.972 -20.868 -16.414 1.00 0.00 H new ATOM 3004 N GLN A 179 -36.308 -18.510 -11.079 1.00 0.00 N0 ATOM 3005 CA GLN A 179 -36.946 -18.644 -9.783 1.00 0.00 C0 ATOM 3006 C GLN A 179 -37.150 -17.265 -9.163 1.00 0.00 C0 ATOM 3007 O GLN A 179 -38.090 -17.071 -8.396 1.00 0.00 O0 ATOM 3008 CB GLN A 179 -36.085 -19.524 -8.871 1.00 0.00 C0 ATOM 3009 CG GLN A 179 -36.105 -20.980 -9.339 1.00 0.00 C0 ATOM 3010 CD GLN A 179 -37.428 -21.676 -9.036 1.00 0.00 C0 ATOM 3011 OE1 GLN A 179 -38.368 -21.070 -8.531 1.00 0.00 O0 ATOM 3012 NE2 GLN A 179 -37.513 -22.969 -9.345 1.00 0.00 N0 ATOM 0 H GLN A 179 -35.331 -18.802 -11.093 1.00 0.00 H new ATOM 0 HA GLN A 179 -37.920 -19.117 -9.905 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -35.060 -19.154 -8.865 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -36.453 -19.462 -7.847 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -35.918 -21.015 -10.412 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -35.294 -21.524 -8.856 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -36.715 -23.447 -9.764 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -38.376 -23.481 -9.163 1.00 0.00 H new ATOM 3021 N LEU A 180 -36.279 -16.304 -9.485 1.00 0.00 N0 ATOM 3022 CA LEU A 180 -36.409 -14.950 -8.971 1.00 0.00 C0 ATOM 3023 C LEU A 180 -37.615 -14.267 -9.597 1.00 0.00 C0 ATOM 3024 O LEU A 180 -38.335 -13.552 -8.907 1.00 0.00 O0 ATOM 3025 CB LEU A 180 -35.123 -14.179 -9.280 1.00 0.00 C0 ATOM 3026 CG LEU A 180 -35.234 -12.703 -8.894 1.00 0.00 C0 ATOM 3027 CD1 LEU A 180 -35.431 -12.541 -7.389 1.00 0.00 C0 ATOM 3028 CD2 LEU A 180 -33.966 -11.977 -9.326 1.00 0.00 C0 ATOM 0 H LEU A 180 -35.478 -16.445 -10.100 1.00 0.00 H new ATOM 0 HA LEU A 180 -36.561 -14.974 -7.892 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -34.290 -14.633 -8.743 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -34.898 -14.260 -10.344 1.00 0.00 H new ATOM 0 HG LEU A 180 -36.101 -12.276 -9.397 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -35.507 -11.482 -7.144 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -36.346 -13.050 -7.085 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -34.582 -12.976 -6.862 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -34.039 -10.924 -9.054 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -33.104 -12.422 -8.828 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -33.846 -12.065 -10.406 1.00 0.00 H new ATOM 3040 N CYS A 181 -37.846 -14.478 -10.896 1.00 0.00 N0 ATOM 3041 CA CYS A 181 -38.984 -13.873 -11.570 1.00 0.00 C0 ATOM 3042 C CYS A 181 -40.280 -14.518 -11.083 1.00 0.00 C0 ATOM 3043 O CYS A 181 -41.279 -13.831 -10.865 1.00 0.00 O0 ATOM 3044 CB CYS A 181 -38.804 -14.043 -13.079 1.00 0.00 C0 ATOM 3045 SG CYS A 181 -40.145 -13.191 -13.944 1.00 0.00 S0 ATOM 0 H CYS A 181 -37.260 -15.061 -11.494 1.00 0.00 H new ATOM 0 HA CYS A 181 -39.042 -12.809 -11.341 1.00 0.00 H new ATOM 0 HB2 CYS A 181 -37.841 -13.638 -13.389 1.00 0.00 H new ATOM 0 HB3 CYS A 181 -38.803 -15.101 -13.339 1.00 0.00 H new ATOM 0 HG CYS A 181 -39.993 -13.333 -15.227 1.00 0.00 H new ATOM 3051 N ASN A 182 -40.262 -15.845 -10.912 1.00 0.00 N0 ATOM 3052 CA ASN A 182 -41.393 -16.568 -10.357 1.00 0.00 C0 ATOM 3053 C ASN A 182 -41.611 -16.122 -8.914 1.00 0.00 C0 ATOM 3054 O ASN A 182 -42.747 -16.005 -8.458 1.00 0.00 O0 ATOM 3055 CB ASN A 182 -41.075 -18.065 -10.422 1.00 0.00 C0 ATOM 3056 CG ASN A 182 -42.179 -18.919 -9.816 1.00 0.00 C0 ATOM 3057 OD1 ASN A 182 -43.359 -18.675 -10.051 1.00 0.00 O0 ATOM 3058 ND2 ASN A 182 -41.800 -19.927 -9.031 1.00 0.00 N0 ATOM 0 H ASN A 182 -39.467 -16.436 -11.155 1.00 0.00 H new ATOM 0 HA ASN A 182 -42.304 -16.366 -10.920 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -40.923 -18.357 -11.461 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -40.140 -18.258 -9.896 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -42.501 -20.529 -8.600 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -40.809 -20.096 -8.861 1.00 0.00 H new ATOM 3065 N GLY A 183 -40.512 -15.870 -8.197 1.00 0.00 N0 ATOM 3066 CA GLY A 183 -40.558 -15.384 -6.830 1.00 0.00 C0 ATOM 3067 C GLY A 183 -41.057 -13.947 -6.777 1.00 0.00 C0 ATOM 3068 O GLY A 183 -41.647 -13.532 -5.786 1.00 0.00 O0 ATOM 0 H GLY A 183 -39.566 -16.000 -8.556 1.00 0.00 H new ATOM 0 HA2 GLY A 183 -41.212 -16.022 -6.236 1.00 0.00 H new ATOM 0 HA3 GLY A 183 -39.565 -15.444 -6.386 1.00 0.00 H new ATOM 3072 N PHE A 184 -40.830 -13.175 -7.839 1.00 0.00 N0 ATOM 3073 CA PHE A 184 -41.300 -11.805 -7.894 1.00 0.00 C0 ATOM 3074 C PHE A 184 -42.828 -11.830 -7.959 1.00 0.00 C0 ATOM 3075 O PHE A 184 -43.504 -11.063 -7.269 1.00 0.00 O0 ATOM 3076 CB PHE A 184 -40.655 -11.144 -9.125 1.00 0.00 C0 ATOM 3077 CG PHE A 184 -40.213 -9.697 -9.004 1.00 0.00 C0 ATOM 3078 CD1 PHE A 184 -40.125 -8.917 -10.168 1.00 0.00 C0 ATOM 3079 CD2 PHE A 184 -39.882 -9.125 -7.765 1.00 0.00 C0 ATOM 3080 CE1 PHE A 184 -39.727 -7.576 -10.092 1.00 0.00 C0 ATOM 3081 CE2 PHE A 184 -39.476 -7.786 -7.691 1.00 0.00 C0 ATOM 3082 CZ PHE A 184 -39.402 -7.009 -8.855 1.00 0.00 C0 ATOM 0 H PHE A 184 -40.323 -13.481 -8.669 1.00 0.00 H new ATOM 0 HA PHE A 184 -41.021 -11.224 -7.015 1.00 0.00 H new ATOM 0 HB2 PHE A 184 -39.785 -11.737 -9.406 1.00 0.00 H new ATOM 0 HB3 PHE A 184 -41.365 -11.209 -9.950 1.00 0.00 H new ATOM 0 HD1 PHE A 184 -40.365 -9.353 -11.126 1.00 0.00 H new ATOM 0 HD2 PHE A 184 -39.941 -9.720 -6.865 1.00 0.00 H new ATOM 0 HE1 PHE A 184 -39.671 -6.979 -10.990 1.00 0.00 H new ATOM 0 HE2 PHE A 184 -39.220 -7.352 -6.736 1.00 0.00 H new ATOM 0 HZ PHE A 184 -39.095 -5.975 -8.797 1.00 0.00 H new ATOM 3092 N LYS A 185 -43.372 -12.721 -8.793 1.00 0.00 N0 ATOM 3093 CA LYS A 185 -44.813 -12.901 -8.926 1.00 0.00 C0 ATOM 3094 C LYS A 185 -45.417 -13.545 -7.685 1.00 0.00 C0 ATOM 3095 O LYS A 185 -46.521 -13.190 -7.275 1.00 0.00 O0 ATOM 3096 CB LYS A 185 -45.072 -13.801 -10.124 1.00 0.00 C0 ATOM 3097 CG LYS A 185 -44.681 -13.074 -11.404 1.00 0.00 C0 ATOM 3098 CD LYS A 185 -44.254 -14.130 -12.417 1.00 0.00 C0 ATOM 3099 CE LYS A 185 -43.998 -13.483 -13.779 1.00 0.00 C0 ATOM 3100 NZ LYS A 185 -43.102 -12.315 -13.670 1.00 0.00 N1+ ATOM 0 H LYS A 185 -42.822 -13.336 -9.393 1.00 0.00 H new ATOM 0 HA LYS A 185 -45.275 -11.923 -9.056 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -44.500 -14.724 -10.029 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -46.125 -14.081 -10.160 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -45.520 -12.493 -11.786 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -43.868 -12.373 -11.214 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -43.352 -14.633 -12.070 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -45.029 -14.891 -12.508 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -43.558 -14.217 -14.454 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -44.946 -13.174 -14.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -42.966 -11.893 -14.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -43.526 -11.611 -13.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -42.182 -12.617 -13.290 1.00 0.00 H new ATOM 3114 N THR A 186 -44.707 -14.495 -7.075 1.00 0.00 N0 ATOM 3115 CA THR A 186 -45.207 -15.083 -5.838 1.00 0.00 C0 ATOM 3116 C THR A 186 -45.164 -14.076 -4.685 1.00 0.00 C0 ATOM 3117 O THR A 186 -45.916 -14.220 -3.722 1.00 0.00 O0 ATOM 3118 CB THR A 186 -44.454 -16.375 -5.506 1.00 0.00 C0 ATOM 3119 OG1 THR A 186 -45.356 -17.274 -4.903 1.00 0.00 O0 ATOM 3120 CG2 THR A 186 -43.305 -16.175 -4.517 1.00 0.00 C0 ATOM 0 H THR A 186 -43.814 -14.862 -7.405 1.00 0.00 H new ATOM 0 HA THR A 186 -46.254 -15.347 -5.985 1.00 0.00 H new ATOM 0 HB THR A 186 -44.038 -16.743 -6.444 1.00 0.00 H new ATOM 0 HG1 THR A 186 -44.890 -18.108 -4.685 1.00 0.00 H new ATOM 0 HG21 THR A 186 -42.817 -17.131 -4.328 1.00 0.00 H new ATOM 0 HG22 THR A 186 -42.582 -15.475 -4.936 1.00 0.00 H new ATOM 0 HG23 THR A 186 -43.696 -15.776 -3.581 1.00 0.00 H new ATOM 3128 N LEU A 187 -44.294 -13.060 -4.771 1.00 0.00 N0 ATOM 3129 CA LEU A 187 -44.183 -12.044 -3.732 1.00 0.00 C0 ATOM 3130 C LEU A 187 -45.289 -11.006 -3.849 1.00 0.00 C0 ATOM 3131 O LEU A 187 -45.822 -10.575 -2.828 1.00 0.00 O0 ATOM 3132 CB LEU A 187 -42.815 -11.363 -3.811 1.00 0.00 C0 ATOM 3133 CG LEU A 187 -41.738 -12.168 -3.076 1.00 0.00 C0 ATOM 3134 CD1 LEU A 187 -40.367 -11.594 -3.422 1.00 0.00 C0 ATOM 3135 CD2 LEU A 187 -41.930 -12.086 -1.561 1.00 0.00 C0 ATOM 0 H LEU A 187 -43.657 -12.926 -5.556 1.00 0.00 H new ATOM 0 HA LEU A 187 -44.287 -12.538 -2.766 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -42.529 -11.241 -4.856 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -42.880 -10.364 -3.380 1.00 0.00 H new ATOM 0 HG LEU A 187 -41.814 -13.210 -3.386 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -39.594 -12.161 -2.903 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -40.206 -11.661 -4.498 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -40.321 -10.550 -3.112 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -41.152 -12.666 -1.064 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -41.867 -11.046 -1.242 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -42.908 -12.488 -1.296 1.00 0.00 H new ATOM 3147 N LEU A 188 -45.648 -10.591 -5.071 1.00 0.00 N0 ATOM 3148 CA LEU A 188 -46.768 -9.673 -5.228 1.00 0.00 C0 ATOM 3149 C LEU A 188 -48.063 -10.380 -4.840 1.00 0.00 C0 ATOM 3150 O LEU A 188 -49.007 -9.723 -4.410 1.00 0.00 O0 ATOM 3151 CB LEU A 188 -46.798 -9.076 -6.642 1.00 0.00 C0 ATOM 3152 CG LEU A 188 -46.903 -10.101 -7.774 1.00 0.00 C0 ATOM 3153 CD1 LEU A 188 -48.344 -10.532 -8.057 1.00 0.00 C0 ATOM 3154 CD2 LEU A 188 -46.360 -9.472 -9.057 1.00 0.00 C0 ATOM 0 H LEU A 188 -45.190 -10.870 -5.939 1.00 0.00 H new ATOM 0 HA LEU A 188 -46.648 -8.824 -4.555 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -47.643 -8.391 -6.713 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -45.894 -8.485 -6.790 1.00 0.00 H new ATOM 0 HG LEU A 188 -46.335 -10.978 -7.462 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -48.353 -11.259 -8.869 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -48.772 -10.983 -7.161 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -48.935 -9.662 -8.342 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -46.429 -10.192 -9.873 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -46.946 -8.587 -9.304 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -45.318 -9.188 -8.910 1.00 0.00 H new ATOM 3166 N LYS A 189 -48.131 -11.709 -4.982 1.00 0.00 N0 ATOM 3167 CA LYS A 189 -49.312 -12.444 -4.557 1.00 0.00 C0 ATOM 3168 C LYS A 189 -49.287 -12.625 -3.045 1.00 0.00 C0 ATOM 3169 O LYS A 189 -50.343 -12.632 -2.416 1.00 0.00 O0 ATOM 3170 CB LYS A 189 -49.363 -13.787 -5.280 1.00 0.00 C0 ATOM 3171 CG LYS A 189 -50.579 -14.647 -4.905 1.00 0.00 C0 ATOM 3172 CD LYS A 189 -51.910 -14.163 -5.502 1.00 0.00 C0 ATOM 3173 CE LYS A 189 -52.540 -12.953 -4.803 1.00 0.00 C0 ATOM 3174 NZ LYS A 189 -52.856 -13.241 -3.392 1.00 0.00 N1+ ATOM 0 H LYS A 189 -47.390 -12.284 -5.383 1.00 0.00 H new ATOM 0 HA LYS A 189 -50.212 -11.885 -4.814 1.00 0.00 H new ATOM 0 HB2 LYS A 189 -49.373 -13.610 -6.355 1.00 0.00 H new ATOM 0 HB3 LYS A 189 -48.453 -14.344 -5.057 1.00 0.00 H new ATOM 0 HG2 LYS A 189 -50.399 -15.671 -5.233 1.00 0.00 H new ATOM 0 HG3 LYS A 189 -50.670 -14.671 -3.819 1.00 0.00 H new ATOM 0 HD2 LYS A 189 -51.749 -13.913 -6.551 1.00 0.00 H new ATOM 0 HD3 LYS A 189 -52.622 -14.988 -5.477 1.00 0.00 H new ATOM 0 HE2 LYS A 189 -51.857 -12.105 -4.857 1.00 0.00 H new ATOM 0 HE3 LYS A 189 -53.450 -12.663 -5.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 -53.458 -12.484 -3.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 -53.358 -14.149 -3.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 -51.975 -13.293 -2.842 1.00 0.00 H new ATOM 3188 N SER A 190 -48.098 -12.772 -2.455 1.00 0.00 N0 ATOM 3189 CA SER A 190 -47.969 -12.872 -1.007 1.00 0.00 C0 ATOM 3190 C SER A 190 -48.270 -11.520 -0.370 1.00 0.00 C0 ATOM 3191 O SER A 190 -48.783 -11.457 0.747 1.00 0.00 O0 ATOM 3192 CB SER A 190 -46.554 -13.322 -0.642 1.00 0.00 C0 ATOM 3193 OG SER A 190 -46.281 -14.576 -1.229 1.00 0.00 O0 ATOM 0 H SER A 190 -47.214 -12.824 -2.961 1.00 0.00 H new ATOM 0 HA SER A 190 -48.680 -13.608 -0.632 1.00 0.00 H new ATOM 0 HB2 SER A 190 -45.829 -12.584 -0.986 1.00 0.00 H new ATOM 0 HB3 SER A 190 -46.452 -13.388 0.441 1.00 0.00 H new ATOM 0 HG SER A 190 -45.764 -14.447 -2.052 1.00 0.00 H new ATOM 3199 N SER A 191 -47.954 -10.435 -1.082 1.00 0.00 N0 ATOM 3200 CA SER A 191 -48.275 -9.093 -0.630 1.00 0.00 C0 ATOM 3201 C SER A 191 -49.768 -8.857 -0.823 1.00 0.00 C0 ATOM 3202 O SER A 191 -50.406 -8.214 0.004 1.00 0.00 O0 ATOM 3203 CB SER A 191 -47.459 -8.078 -1.430 1.00 0.00 C0 ATOM 3204 OG SER A 191 -46.088 -8.413 -1.367 1.00 0.00 O0 ATOM 0 H SER A 191 -47.472 -10.469 -1.980 1.00 0.00 H new ATOM 0 HA SER A 191 -48.028 -8.977 0.425 1.00 0.00 H new ATOM 0 HB2 SER A 191 -47.793 -8.065 -2.468 1.00 0.00 H new ATOM 0 HB3 SER A 191 -47.617 -7.076 -1.032 1.00 0.00 H new ATOM 0 HG SER A 191 -45.859 -8.998 -2.119 1.00 0.00 H new ATOM 3210 N ASN A 192 -50.326 -9.382 -1.919 1.00 0.00 N0 ATOM 3211 CA ASN A 192 -51.760 -9.368 -2.150 1.00 0.00 C0 ATOM 3212 C ASN A 192 -52.447 -10.528 -1.433 1.00 0.00 C0 ATOM 3213 O ASN A 192 -53.517 -10.979 -1.832 1.00 0.00 O0 ATOM 3214 CB ASN A 192 -52.076 -9.284 -3.643 1.00 0.00 C0 ATOM 3215 CG ASN A 192 -51.750 -7.903 -4.196 1.00 0.00 C0 ATOM 3216 OD1 ASN A 192 -51.065 -7.781 -5.207 1.00 0.00 O0 ATOM 3217 ND2 ASN A 192 -52.239 -6.852 -3.536 1.00 0.00 N0 ATOM 0 H ASN A 192 -49.791 -9.826 -2.665 1.00 0.00 H new ATOM 0 HA ASN A 192 -52.179 -8.463 -1.709 1.00 0.00 H new ATOM 0 HB2 ASN A 192 -51.504 -10.039 -4.182 1.00 0.00 H new ATOM 0 HB3 ASN A 192 -53.131 -9.505 -3.808 1.00 0.00 H new ATOM 0 HD21 ASN A 192 -52.047 -5.907 -3.868 1.00 0.00 H new ATOM 0 HD22 ASN A 192 -52.805 -6.993 -2.699 1.00 0.00 H new ATOM 3224 N THR A 193 -51.809 -11.005 -0.361 1.00 0.00 N0 ATOM 3225 CA THR A 193 -52.403 -11.905 0.617 1.00 0.00 C0 ATOM 3226 C THR A 193 -52.395 -11.157 1.958 1.00 0.00 C0 ATOM 3227 O THR A 193 -52.697 -11.712 3.008 1.00 0.00 O0 ATOM 3228 CB THR A 193 -51.654 -13.244 0.649 1.00 0.00 C0 ATOM 3229 OG1 THR A 193 -51.656 -13.810 -0.643 1.00 0.00 O0 ATOM 3230 CG2 THR A 193 -52.302 -14.249 1.599 1.00 0.00 C0 ATOM 0 H THR A 193 -50.840 -10.767 -0.149 1.00 0.00 H new ATOM 0 HA THR A 193 -53.429 -12.170 0.364 1.00 0.00 H new ATOM 0 HB THR A 193 -50.642 -13.037 0.998 1.00 0.00 H new ATOM 0 HG1 THR A 193 -50.889 -13.471 -1.150 1.00 0.00 H new ATOM 0 HG21 THR A 193 -51.735 -15.180 1.586 1.00 0.00 H new ATOM 0 HG22 THR A 193 -52.308 -13.842 2.610 1.00 0.00 H new ATOM 0 HG23 THR A 193 -53.326 -14.443 1.280 1.00 0.00 H new ATOM 3238 N ARG A 194 -52.038 -9.867 1.888 1.00 0.00 N0 ATOM 3239 CA ARG A 194 -51.937 -8.956 3.017 1.00 0.00 C0 ATOM 3240 C ARG A 194 -52.565 -7.604 2.665 1.00 0.00 C0 ATOM 3241 O ARG A 194 -52.942 -6.849 3.557 1.00 0.00 O0 ATOM 3242 CB ARG A 194 -50.454 -8.808 3.361 1.00 0.00 C0 ATOM 3243 CG ARG A 194 -50.243 -7.878 4.554 1.00 0.00 C0 ATOM 3244 CD ARG A 194 -48.749 -7.707 4.826 1.00 0.00 C0 ATOM 3245 NE ARG A 194 -48.120 -8.985 5.178 1.00 0.00 N0 ATOM 3246 CZ ARG A 194 -46.814 -9.129 5.429 1.00 0.00 C0 ATOM 3247 NH1 ARG A 194 -45.994 -8.081 5.367 1.00 0.00 N1+ ATOM 3248 NH2 ARG A 194 -46.323 -10.329 5.744 1.00 0.00 N0 ATOM 0 H ARG A 194 -51.804 -9.419 1.002 1.00 0.00 H new ATOM 0 HA ARG A 194 -52.478 -9.346 3.879 1.00 0.00 H new ATOM 0 HB2 ARG A 194 -50.032 -9.788 3.584 1.00 0.00 H new ATOM 0 HB3 ARG A 194 -49.916 -8.419 2.496 1.00 0.00 H new ATOM 0 HG2 ARG A 194 -50.698 -6.908 4.354 1.00 0.00 H new ATOM 0 HG3 ARG A 194 -50.737 -8.286 5.436 1.00 0.00 H new ATOM 0 HD2 ARG A 194 -48.262 -7.291 3.944 1.00 0.00 H new ATOM 0 HD3 ARG A 194 -48.604 -6.993 5.637 1.00 0.00 H new ATOM 0 HE ARG A 194 -48.714 -9.813 5.235 1.00 0.00 H new ATOM 0 HH11 ARG A 194 -46.361 -7.160 5.127 1.00 0.00 H new ATOM 0 HH12 ARG A 194 -44.999 -8.200 5.560 1.00 0.00 H new ATOM 0 HH21 ARG A 194 -46.944 -11.137 5.793 1.00 0.00 H new ATOM 0 HH22 ARG A 194 -45.327 -10.438 5.935 1.00 0.00 H new ATOM 3262 N ASN A 195 -52.675 -7.306 1.367 1.00 0.00 N0 ATOM 3263 CA ASN A 195 -53.272 -6.082 0.859 1.00 0.00 C0 ATOM 3264 C ASN A 195 -54.209 -6.386 -0.304 1.00 0.00 C0 ATOM 3265 O ASN A 195 -53.768 -7.086 -1.240 1.00 0.00 O0 ATOM 3266 CB ASN A 195 -52.152 -5.129 0.434 1.00 0.00 C0 ATOM 3267 CG ASN A 195 -52.651 -3.726 0.100 1.00 0.00 C0 ATOM 3268 OD1 ASN A 195 -51.851 -2.802 0.004 1.00 0.00 O0 ATOM 3269 ND2 ASN A 195 -53.960 -3.542 -0.080 1.00 0.00 N0 ATOM 3270 OXT ASN A 195 -55.359 -5.903 -0.226 1.00 0.00 O1- ATOM 0 H ASN A 195 -52.342 -7.927 0.630 1.00 0.00 H new ATOM 0 HA ASN A 195 -53.868 -5.609 1.640 1.00 0.00 H new ATOM 0 HB2 ASN A 195 -51.415 -5.065 1.235 1.00 0.00 H new ATOM 0 HB3 ASN A 195 -51.642 -5.543 -0.436 1.00 0.00 H new ATOM 0 HD21 ASN A 195 -54.318 -2.614 -0.304 1.00 0.00 H new ATOM 0 HD22 ASN A 195 -54.602 -4.330 0.006 1.00 0.00 H new TER 3277 ASN A 195 ATOM 3278 N PRO B 196 -22.175 -8.190 3.513 1.00 0.00 N0 ATOM 3279 CA PRO B 196 -22.654 -8.849 2.279 1.00 0.00 C0 ATOM 3280 C PRO B 196 -23.283 -7.854 1.308 1.00 0.00 C0 ATOM 3281 O PRO B 196 -23.112 -7.963 0.094 1.00 0.00 O0 ATOM 3282 CB PRO B 196 -23.652 -9.935 2.688 1.00 0.00 C0 ATOM 3283 CG PRO B 196 -23.322 -10.197 4.154 1.00 0.00 C0 ATOM 3284 CD PRO B 196 -22.966 -8.785 4.601 1.00 0.00 C0 ATOM 0 HA PRO B 196 -21.811 -9.291 1.749 1.00 0.00 H new ATOM 0 HB2 PRO B 196 -24.682 -9.600 2.563 1.00 0.00 H new ATOM 0 HB3 PRO B 196 -23.534 -10.835 2.084 1.00 0.00 H new ATOM 0 HG2 PRO B 196 -24.168 -10.608 4.705 1.00 0.00 H new ATOM 0 HG3 PRO B 196 -22.493 -10.894 4.277 1.00 0.00 H new ATOM 0 HD2 PRO B 196 -23.866 -8.200 4.791 1.00 0.00 H new ATOM 0 HD3 PRO B 196 -22.396 -8.804 5.530 1.00 0.00 H new ATOM 3294 N SER B 197 -24.013 -6.883 1.860 1.00 0.00 N0 ATOM 3295 CA SER B 197 -24.607 -5.787 1.116 1.00 0.00 C0 ATOM 3296 C SER B 197 -24.772 -4.612 2.074 1.00 0.00 C0 ATOM 3297 O SER B 197 -25.101 -4.817 3.239 1.00 0.00 O0 ATOM 3298 CB SER B 197 -25.951 -6.227 0.538 1.00 0.00 C0 ATOM 3299 OG SER B 197 -26.812 -6.648 1.577 1.00 0.00 O0 ATOM 0 H SER B 197 -24.208 -6.842 2.860 1.00 0.00 H new ATOM 0 HA SER B 197 -23.973 -5.489 0.281 1.00 0.00 H new ATOM 0 HB2 SER B 197 -26.407 -5.403 -0.011 1.00 0.00 H new ATOM 0 HB3 SER B 197 -25.801 -7.040 -0.173 1.00 0.00 H new ATOM 0 HG SER B 197 -27.671 -6.926 1.197 1.00 0.00 H new HETATM 3305 N PTR B 198 -24.544 -3.387 1.592 1.00 0.00 N0 HETATM 3306 CA PTR B 198 -24.539 -2.210 2.451 1.00 0.00 C0 HETATM 3307 C PTR B 198 -25.708 -1.285 2.096 1.00 0.00 C0 HETATM 3308 O PTR B 198 -25.502 -0.117 1.769 1.00 0.00 O0 HETATM 3309 CB PTR B 198 -23.187 -1.485 2.342 1.00 0.00 C0 HETATM 3310 CG PTR B 198 -22.006 -2.109 3.067 1.00 0.00 C0 HETATM 3311 CD1 PTR B 198 -21.750 -3.488 3.015 1.00 0.00 C0 HETATM 3312 CD2 PTR B 198 -21.147 -1.281 3.806 1.00 0.00 C0 HETATM 3313 CE1 PTR B 198 -20.643 -4.028 3.685 1.00 0.00 C0 HETATM 3314 CE2 PTR B 198 -20.030 -1.810 4.473 1.00 0.00 C0 HETATM 3315 CZ PTR B 198 -19.758 -3.196 4.403 1.00 0.00 C0 HETATM 3316 OH PTR B 198 -18.693 -3.761 4.967 1.00 0.00 O0 HETATM 3317 P PTR B 198 -17.519 -2.932 5.699 1.00 0.00 P0 HETATM 3318 O1P PTR B 198 -16.404 -3.877 5.930 1.00 0.00 O0 HETATM 3319 O2P PTR B 198 -18.117 -2.222 6.850 1.00 0.00 O0 HETATM 3320 O3P PTR B 198 -16.974 -1.829 4.674 1.00 0.00 O0 HETATM 0 HE2 PTR B 198 -19.374 -1.153 5.044 1.00 0.00 H new HETATM 0 HE1 PTR B 198 -20.464 -5.103 3.651 1.00 0.00 H new HETATM 0 HD2 PTR B 198 -21.350 -0.212 3.863 1.00 0.00 H new HETATM 0 HD1 PTR B 198 -22.415 -4.142 2.451 1.00 0.00 H new HETATM 0 HB3 PTR B 198 -22.931 -1.404 1.286 1.00 0.00 H new HETATM 0 HB2 PTR B 198 -23.316 -0.470 2.717 1.00 0.00 H new HETATM 0 HA PTR B 198 -24.670 -2.521 3.488 1.00 0.00 H new ATOM 3330 N SER B 199 -26.938 -1.811 2.162 1.00 0.00 N0 ATOM 3331 CA SER B 199 -28.143 -1.023 1.947 1.00 0.00 C0 ATOM 3332 C SER B 199 -29.379 -1.796 2.422 1.00 0.00 C0 ATOM 3333 O SER B 199 -29.396 -3.024 2.322 1.00 0.00 O0 ATOM 3334 CB SER B 199 -28.280 -0.667 0.466 1.00 0.00 C0 ATOM 3335 OG SER B 199 -29.461 0.073 0.268 1.00 0.00 O0 ATOM 0 H SER B 199 -27.118 -2.794 2.366 1.00 0.00 H new ATOM 0 HA SER B 199 -28.066 -0.103 2.526 1.00 0.00 H new ATOM 0 HB2 SER B 199 -27.416 -0.088 0.139 1.00 0.00 H new ATOM 0 HB3 SER B 199 -28.302 -1.575 -0.137 1.00 0.00 H new ATOM 0 HG SER B 199 -29.309 0.753 -0.421 1.00 0.00 H new ATOM 3341 N PRO B 200 -30.410 -1.105 2.936 1.00 0.00 N0 ATOM 3342 CA PRO B 200 -31.675 -1.705 3.346 1.00 0.00 C0 ATOM 3343 C PRO B 200 -32.420 -2.385 2.196 1.00 0.00 C0 ATOM 3344 O PRO B 200 -32.050 -2.245 1.031 1.00 0.00 O0 ATOM 3345 CB PRO B 200 -32.514 -0.552 3.904 1.00 0.00 C0 ATOM 3346 CG PRO B 200 -31.483 0.509 4.274 1.00 0.00 C0 ATOM 3347 CD PRO B 200 -30.433 0.323 3.185 1.00 0.00 C0 ATOM 0 HA PRO B 200 -31.491 -2.492 4.077 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -33.222 -0.179 3.164 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -33.094 -0.864 4.772 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -31.908 1.513 4.264 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -31.071 0.348 5.270 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -30.694 0.878 2.284 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -29.457 0.684 3.510 1.00 0.00 H new ATOM 3355 N THR B 201 -33.478 -3.129 2.535 1.00 0.00 N0 ATOM 3356 CA THR B 201 -34.309 -3.814 1.553 1.00 0.00 C0 ATOM 3357 C THR B 201 -35.262 -2.846 0.847 1.00 0.00 C0 ATOM 3358 O THR B 201 -35.603 -1.790 1.378 1.00 0.00 O0 ATOM 3359 CB THR B 201 -35.084 -4.952 2.221 1.00 0.00 C0 ATOM 3360 OG1 THR B 201 -35.851 -5.645 1.259 1.00 0.00 O0 ATOM 3361 CG2 THR B 201 -36.040 -4.434 3.295 1.00 0.00 C0 ATOM 0 H THR B 201 -33.778 -3.270 3.500 1.00 0.00 H new ATOM 0 HA THR B 201 -33.653 -4.235 0.791 1.00 0.00 H new ATOM 0 HB THR B 201 -34.348 -5.610 2.682 1.00 0.00 H new ATOM 0 HG1 THR B 201 -36.342 -6.372 1.695 1.00 0.00 H new ATOM 0 HG21 THR B 201 -36.571 -5.273 3.745 1.00 0.00 H new ATOM 0 HG22 THR B 201 -35.473 -3.909 4.064 1.00 0.00 H new ATOM 0 HG23 THR B 201 -36.759 -3.750 2.843 1.00 0.00 H new ATOM 3369 N SER B 202 -35.685 -3.227 -0.359 1.00 0.00 N0 ATOM 3370 CA SER B 202 -36.646 -2.478 -1.160 1.00 0.00 C0 ATOM 3371 C SER B 202 -38.078 -2.877 -0.796 1.00 0.00 C0 ATOM 3372 O SER B 202 -38.275 -3.897 -0.135 1.00 0.00 O0 ATOM 3373 CB SER B 202 -36.372 -2.776 -2.633 1.00 0.00 C0 ATOM 3374 OG SER B 202 -35.105 -2.260 -2.967 1.00 0.00 O0 ATOM 0 H SER B 202 -35.361 -4.081 -0.812 1.00 0.00 H new ATOM 0 HA SER B 202 -36.539 -1.411 -0.965 1.00 0.00 H new ATOM 0 HB2 SER B 202 -36.403 -3.850 -2.814 1.00 0.00 H new ATOM 0 HB3 SER B 202 -37.141 -2.325 -3.260 1.00 0.00 H new ATOM 0 HG SER B 202 -34.981 -1.390 -2.533 1.00 0.00 H new ATOM 3380 N PRO B 203 -39.079 -2.087 -1.217 1.00 0.00 N0 ATOM 3381 CA PRO B 203 -40.485 -2.422 -1.053 1.00 0.00 C0 ATOM 3382 C PRO B 203 -40.834 -3.677 -1.856 1.00 0.00 C0 ATOM 3383 O PRO B 203 -40.014 -4.178 -2.623 1.00 0.00 O0 ATOM 3384 CB PRO B 203 -41.253 -1.201 -1.569 1.00 0.00 C0 ATOM 3385 CG PRO B 203 -40.285 -0.578 -2.572 1.00 0.00 C0 ATOM 3386 CD PRO B 203 -38.937 -0.808 -1.894 1.00 0.00 C0 ATOM 0 HA PRO B 203 -40.737 -2.643 -0.016 1.00 0.00 H new ATOM 0 HB2 PRO B 203 -42.193 -1.487 -2.041 1.00 0.00 H new ATOM 0 HB3 PRO B 203 -41.498 -0.509 -0.763 1.00 0.00 H new ATOM 0 HG2 PRO B 203 -40.340 -1.062 -3.547 1.00 0.00 H new ATOM 0 HG3 PRO B 203 -40.487 0.481 -2.730 1.00 0.00 H new ATOM 0 HD2 PRO B 203 -38.126 -0.833 -2.622 1.00 0.00 H new ATOM 0 HD3 PRO B 203 -38.707 -0.010 -1.188 1.00 0.00 H new ATOM 3394 N SER B 204 -42.055 -4.192 -1.682 1.00 0.00 N0 ATOM 3395 CA SER B 204 -42.498 -5.367 -2.416 1.00 0.00 C0 ATOM 3396 C SER B 204 -42.969 -4.991 -3.822 1.00 0.00 C0 ATOM 3397 O SER B 204 -43.294 -3.835 -4.087 1.00 0.00 O0 ATOM 3398 CB SER B 204 -43.604 -6.079 -1.642 1.00 0.00 C0 ATOM 3399 OG SER B 204 -43.968 -7.262 -2.317 1.00 0.00 O0 ATOM 0 H SER B 204 -42.748 -3.810 -1.039 1.00 0.00 H new ATOM 0 HA SER B 204 -41.654 -6.048 -2.523 1.00 0.00 H new ATOM 0 HB2 SER B 204 -43.263 -6.314 -0.634 1.00 0.00 H new ATOM 0 HB3 SER B 204 -44.470 -5.425 -1.541 1.00 0.00 H new ATOM 0 HG SER B 204 -44.599 -7.771 -1.767 1.00 0.00 H new HETATM 3405 N PTR B 205 -43.002 -5.979 -4.719 1.00 0.00 N0 HETATM 3406 CA PTR B 205 -43.422 -5.817 -6.100 1.00 0.00 C0 HETATM 3407 C PTR B 205 -44.943 -5.670 -6.147 1.00 0.00 C0 HETATM 3408 O PTR B 205 -45.663 -6.474 -5.557 1.00 0.00 O0 HETATM 3409 CB PTR B 205 -42.925 -7.043 -6.873 1.00 0.00 C0 HETATM 3410 CG PTR B 205 -43.146 -7.102 -8.372 1.00 0.00 C0 HETATM 3411 CD1 PTR B 205 -42.961 -8.334 -9.013 1.00 0.00 C0 HETATM 3412 CD2 PTR B 205 -43.516 -5.984 -9.134 1.00 0.00 C0 HETATM 3413 CE1 PTR B 205 -43.122 -8.466 -10.398 1.00 0.00 C0 HETATM 3414 CE2 PTR B 205 -43.689 -6.107 -10.525 1.00 0.00 C0 HETATM 3415 CZ PTR B 205 -43.485 -7.344 -11.176 1.00 0.00 C0 HETATM 3416 OH PTR B 205 -43.641 -7.414 -12.494 1.00 0.00 O0 HETATM 3417 P PTR B 205 -43.299 -8.736 -13.359 1.00 0.00 P0 HETATM 3418 O1P PTR B 205 -41.833 -8.931 -13.359 1.00 0.00 O0 HETATM 3419 O2P PTR B 205 -43.721 -8.434 -14.872 1.00 0.00 O0 HETATM 3420 O3P PTR B 205 -44.167 -9.844 -12.903 1.00 0.00 O0 HETATM 0 HE2 PTR B 205 -43.985 -5.235 -11.109 1.00 0.00 H new HETATM 0 HE1 PTR B 205 -42.967 -9.434 -10.875 1.00 0.00 H new HETATM 0 HD2 PTR B 205 -43.669 -5.020 -8.649 1.00 0.00 H new HETATM 0 HD1 PTR B 205 -42.686 -9.208 -8.422 1.00 0.00 H new HETATM 0 HB3 PTR B 205 -41.854 -7.134 -6.694 1.00 0.00 H new HETATM 0 HB2 PTR B 205 -43.397 -7.923 -6.435 1.00 0.00 H new HETATM 0 HA PTR B 205 -43.003 -4.920 -6.557 1.00 0.00 H new ATOM 3430 N SER B 206 -45.436 -4.644 -6.848 1.00 0.00 N0 ATOM 3431 CA SER B 206 -46.866 -4.444 -7.021 1.00 0.00 C0 ATOM 3432 C SER B 206 -47.395 -5.434 -8.060 1.00 0.00 C0 ATOM 3433 O SER B 206 -46.623 -5.938 -8.877 1.00 0.00 O0 ATOM 3434 CB SER B 206 -47.141 -2.998 -7.448 1.00 0.00 C0 ATOM 3435 OG SER B 206 -46.622 -2.768 -8.740 1.00 0.00 O0 ATOM 0 H SER B 206 -44.857 -3.939 -7.304 1.00 0.00 H new ATOM 0 HA SER B 206 -47.381 -4.623 -6.077 1.00 0.00 H new ATOM 0 HB2 SER B 206 -48.214 -2.805 -7.439 1.00 0.00 H new ATOM 0 HB3 SER B 206 -46.687 -2.308 -6.737 1.00 0.00 H new ATOM 0 HG SER B 206 -46.811 -1.845 -9.009 1.00 0.00 H new ATOM 3441 N PRO B 207 -48.703 -5.725 -8.049 1.00 0.00 N0 ATOM 3442 CA PRO B 207 -49.358 -6.562 -9.041 1.00 0.00 C0 ATOM 3443 C PRO B 207 -49.448 -5.804 -10.364 1.00 0.00 C0 ATOM 3444 O PRO B 207 -50.541 -5.492 -10.832 1.00 0.00 O0 ATOM 3445 CB PRO B 207 -50.730 -6.876 -8.443 1.00 0.00 C0 ATOM 3446 CG PRO B 207 -51.033 -5.621 -7.623 1.00 0.00 C0 ATOM 3447 CD PRO B 207 -49.659 -5.255 -7.063 1.00 0.00 C0 ATOM 0 HA PRO B 207 -48.820 -7.484 -9.261 1.00 0.00 H new ATOM 0 HB2 PRO B 207 -51.480 -7.046 -9.216 1.00 0.00 H new ATOM 0 HB3 PRO B 207 -50.706 -7.771 -7.821 1.00 0.00 H new ATOM 0 HG2 PRO B 207 -51.446 -4.823 -8.240 1.00 0.00 H new ATOM 0 HG3 PRO B 207 -51.755 -5.818 -6.831 1.00 0.00 H new ATOM 0 HD2 PRO B 207 -49.570 -4.179 -6.912 1.00 0.00 H new ATOM 0 HD3 PRO B 207 -49.490 -5.728 -6.096 1.00 0.00 H new ATOM 3455 N THR B 208 -48.283 -5.513 -10.958 1.00 0.00 N0 ATOM 3456 CA THR B 208 -48.133 -4.733 -12.183 1.00 0.00 C0 ATOM 3457 C THR B 208 -48.941 -3.437 -12.123 1.00 0.00 C0 ATOM 3458 O THR B 208 -49.381 -2.925 -13.150 1.00 0.00 O0 ATOM 3459 CB THR B 208 -48.386 -5.572 -13.445 1.00 0.00 C0 ATOM 3460 OG1 THR B 208 -48.100 -4.774 -14.569 1.00 0.00 O0 ATOM 3461 CG2 THR B 208 -49.822 -6.076 -13.581 1.00 0.00 C0 ATOM 0 H THR B 208 -47.389 -5.828 -10.581 1.00 0.00 H new ATOM 0 HA THR B 208 -47.089 -4.428 -12.258 1.00 0.00 H new ATOM 0 HB THR B 208 -47.745 -6.450 -13.371 1.00 0.00 H new ATOM 0 HG1 THR B 208 -48.553 -3.909 -14.480 1.00 0.00 H new ATOM 0 HG21 THR B 208 -49.918 -6.659 -14.497 1.00 0.00 H new ATOM 0 HG22 THR B 208 -50.070 -6.703 -12.724 1.00 0.00 H new ATOM 0 HG23 THR B 208 -50.504 -5.226 -13.619 1.00 0.00 H new ATOM 3469 N SER B 209 -49.134 -2.912 -10.908 1.00 0.00 N0 ATOM 3470 CA SER B 209 -49.911 -1.709 -10.655 1.00 0.00 C0 ATOM 3471 C SER B 209 -48.987 -0.541 -10.310 1.00 0.00 C0 ATOM 3472 O SER B 209 -47.957 -0.741 -9.668 1.00 0.00 O0 ATOM 3473 CB SER B 209 -50.899 -2.000 -9.521 1.00 0.00 C0 ATOM 3474 OG SER B 209 -51.536 -0.815 -9.095 1.00 0.00 O0 ATOM 0 H SER B 209 -48.744 -3.325 -10.061 1.00 0.00 H new ATOM 0 HA SER B 209 -50.468 -1.424 -11.548 1.00 0.00 H new ATOM 0 HB2 SER B 209 -51.646 -2.718 -9.859 1.00 0.00 H new ATOM 0 HB3 SER B 209 -50.373 -2.457 -8.683 1.00 0.00 H new ATOM 0 HG SER B 209 -51.404 -0.701 -8.131 1.00 0.00 H new ATOM 3480 N PRO B 210 -49.343 0.682 -10.730 1.00 0.00 N0 ATOM 3481 CA PRO B 210 -48.594 1.891 -10.418 1.00 0.00 C0 ATOM 3482 C PRO B 210 -48.784 2.312 -8.959 1.00 0.00 C0 ATOM 3483 O PRO B 210 -48.096 3.217 -8.489 1.00 0.00 O0 ATOM 3484 CB PRO B 210 -49.168 2.951 -11.355 1.00 0.00 C0 ATOM 3485 CG PRO B 210 -50.621 2.514 -11.519 1.00 0.00 C0 ATOM 3486 CD PRO B 210 -50.504 0.991 -11.545 1.00 0.00 C0 ATOM 0 HA PRO B 210 -47.522 1.744 -10.550 1.00 0.00 H new ATOM 0 HB2 PRO B 210 -49.093 3.951 -10.927 1.00 0.00 H new ATOM 0 HB3 PRO B 210 -48.643 2.973 -12.310 1.00 0.00 H new ATOM 0 HG2 PRO B 210 -51.245 2.860 -10.695 1.00 0.00 H new ATOM 0 HG3 PRO B 210 -51.061 2.903 -12.437 1.00 0.00 H new ATOM 0 HD2 PRO B 210 -51.402 0.521 -11.145 1.00 0.00 H new ATOM 0 HD3 PRO B 210 -50.379 0.623 -12.563 1.00 0.00 H new ATOM 3494 N SER B 211 -49.711 1.664 -8.246 1.00 0.00 N0 ATOM 3495 CA SER B 211 -49.990 1.941 -6.845 1.00 0.00 C0 ATOM 3496 C SER B 211 -50.722 0.760 -6.210 1.00 0.00 C0 ATOM 3497 O SER B 211 -51.216 0.941 -5.075 1.00 0.00 O0 ATOM 3498 CB SER B 211 -50.836 3.207 -6.734 1.00 0.00 C0 ATOM 3499 OG SER B 211 -51.131 3.417 -5.374 1.00 0.00 O0 ATOM 3500 OXT SER B 211 -50.773 -0.301 -6.874 1.00 0.00 O1- ATOM 0 H SER B 211 -50.293 0.923 -8.637 1.00 0.00 H new ATOM 0 HA SER B 211 -49.050 2.091 -6.315 1.00 0.00 H new ATOM 0 HB2 SER B 211 -50.298 4.062 -7.143 1.00 0.00 H new ATOM 0 HB3 SER B 211 -51.755 3.103 -7.311 1.00 0.00 H new ATOM 0 HG SER B 211 -51.586 2.628 -5.012 1.00 0.00 H new TER 3506 SER B 211