USER MOD reduce.3.24.130724 H: found=0, std=0, add=2087, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 2081 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 205 TYR OH : rot 48:sc= -3.66! USER MOD Set 1.2: A 248 TYR OH : rot 180:sc= 0.102 USER MOD Set 2.1: A 239 MET CE :methyl -150:sc= -7.87! (180deg=-7.74!) USER MOD Set 2.2: A 242 SER OG : rot -48:sc= -0.117 USER MOD Set 3.1: A 104 MET CE :methyl -144:sc= -2.16 (180deg=-3.23!) USER MOD Set 3.2: A 237 ASN : amide:sc= -5.28! C(o=-7.4!,f=-10!) USER MOD Set 4.1: A 165 THR OG1 : rot -100:sc= 1.32 USER MOD Set 4.2: A 182 GLN : amide:sc= -1.27! X(o=0.043!,f=0.12) USER MOD Set 5.1: A 156 SER OG : rot 153:sc= 1.3 USER MOD Set 5.2: A 161 LYS NZ :NH3+ -175:sc= 2.42 (180deg=2.25) USER MOD Set 5.3: A 261 ASN : amide:sc= -1.76 K(o=2,f=0.75) USER MOD Set 6.1: A 120 THR OG1 : rot 137:sc= 0.98 USER MOD Set 6.2: A 124 LYS NZ :NH3+ 149:sc= 2.45 (180deg=-0.22) USER MOD Set 7.1: A 94 CYS SG : rot 85:sc= 0.381 USER MOD Set 7.2: A 133 LYS NZ :NH3+ -161:sc= 0.746 (180deg=-0.675) USER MOD Set 8.1: A 87 ASN : amide:sc= 0.847 K(o=1.3,f=-6.1) USER MOD Set 8.2: A 136 LYS NZ :NH3+ -139:sc= 0.459 (180deg=-1.84!) USER MOD Set 9.1: A 1 MET CE :methyl -149:sc= -1.11 (180deg=-4.82!) USER MOD Set 9.2: A 5 HIS :FLIP no HD1:sc= -0.02 F(o=-4.5!,f=-1.1) USER MOD Set10.1: A 1 MET N :NH3+ -174:sc= 1.29 (180deg=1.07) USER MOD Set10.2: A 4 SER OG : rot -170:sc= 0.209 USER MOD Single : A 7 GLN :FLIP amide:sc= 0.0408 F(o=-1.5,f=0.041) USER MOD Single : A 8 SER OG : rot -39:sc= 0.912 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 12 THR OG1 : rot 180:sc= 0.00995 USER MOD Single : A 14 SER OG : rot 180:sc= -0.585 USER MOD Single : A 15 GLN : amide:sc= -0.341 K(o=-0.34,f=-0.97) USER MOD Single : A 22 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 28 SER OG : rot 166:sc= 0.185 USER MOD Single : A 30 TYR OH : rot 22:sc= -0.0468 USER MOD Single : A 34 LYS NZ :NH3+ 136:sc= 1.21 (180deg=0.988) USER MOD Single : A 37 GLN : amide:sc= -0.0539 X(o=-0.054,f=-0.44) USER MOD Single : A 38 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 41 GLN : amide:sc=-0.00135 K(o=-0.0013,f=-0.85) USER MOD Single : A 45 GLN : amide:sc= 1.13 K(o=1.1,f=-0.04) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot -160:sc= 0.285 USER MOD Single : A 58 MET CE :methyl -152:sc= -0.265 (180deg=-2.39) USER MOD Single : A 59 LYS NZ :NH3+ 157:sc= -0.0868 (180deg=-0.546) USER MOD Single : A 60 THR OG1 : rot 180:sc= -0.362 USER MOD Single : A 64 GLN : amide:sc= 0 K(o=0,f=-1.6!) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 72 LYS NZ :NH3+ 166:sc= 0.724 (180deg=0.604) USER MOD Single : A 80 HIS : no HD1:sc= -0.0255 X(o=-0.025,f=-0.0077) USER MOD Single : A 84 THR OG1 : rot 166:sc= 1.35 USER MOD Single : A 95 GLN : amide:sc= -1.83! C(o=-1.8!,f=-4.3!) USER MOD Single : A 96 GLN : amide:sc= -1.45! C(o=-1.5!,f=-9!) USER MOD Single : A 98 LYS NZ :NH3+ 139:sc= -0.729 (180deg=-2.76!) USER MOD Single : A 99 SER OG : rot -4:sc= 1.02 USER MOD Single : A 100 CYS SG : rot 177:sc= -2.52! USER MOD Single : A 105 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.08) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 TYR OH : rot 40:sc= -2.21! USER MOD Single : A 112 THR OG1 : rot 105:sc= -0.484 USER MOD Single : A 114 HIS : no HD1:sc= -0.848 K(o=-0.85,f=-1.5) USER MOD Single : A 115 SER OG : rot -178:sc= -1.07 USER MOD Single : A 125 ASN : amide:sc= 0 K(o=0,f=-0.87) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 ASN : amide:sc= -0.0419 K(o=-0.042,f=-1.1) USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 LYS NZ :NH3+ -173:sc= 1.25 (180deg=0.971) USER MOD Single : A 146 TYR OH : rot 180:sc= -1.58! USER MOD Single : A 147 THR OG1 : rot 97:sc= 0.566 USER MOD Single : A 150 MET CE :methyl -128:sc= -1.11 (180deg=-1.67) USER MOD Single : A 152 LYS NZ :NH3+ -169:sc= 0.766 (180deg=0.661) USER MOD Single : A 157 ASN : amide:sc= 0.407 K(o=0.41,f=-0.2) USER MOD Single : A 158 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : A 167 MET CE :methyl -126:sc= -0.666 (180deg=-3.83!) USER MOD Single : A 174 GLN : amide:sc= -1.39! C(o=-1.4!,f=-5.8!) USER MOD Single : A 176 ASN : amide:sc= -1.89! C(o=-1.9!,f=-6!) USER MOD Single : A 180 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00909) USER MOD Single : A 185 LYS NZ :NH3+ -173:sc= 0.438 (180deg=0.325) USER MOD Single : A 186 MET CE :methyl 165:sc= -1.1 (180deg=-1.57) USER MOD Single : A 187 CYS SG : rot 180:sc= -1.4 USER MOD Single : A 189 LYS NZ :NH3+ -179:sc= 0.76 (180deg=0.683) USER MOD Single : A 192 ASN : amide:sc= 0.833 K(o=0.83,f=-1.1) USER MOD Single : A 193 LYS NZ :NH3+ -163:sc= 1.28 (180deg=0.617) USER MOD Single : A 198 TYR OH : rot 180:sc= 0 USER MOD Single : A 200 GLN : amide:sc= -0.0397 K(o=-0.04,f=-2.3!) USER MOD Single : A 203 ASN : amide:sc=-0.00308 X(o=-0.0031,f=0.19) USER MOD Single : A 209 ASN :FLIP amide:sc= -0.0516 F(o=-1.2,f=-0.052) USER MOD Single : A 216 LYS NZ :NH3+ 165:sc= -0.078 (180deg=-0.45) USER MOD Single : A 219 CYS SG : rot 43:sc= -5.26! USER MOD Single : A 221 LYS NZ :NH3+ 171:sc= 1.23 (180deg=1.13) USER MOD Single : A 222 ASN : amide:sc=-0.00903 X(o=-0.009,f=-0.009) USER MOD Single : A 223 LYS NZ :NH3+ -159:sc= 0.742 (180deg=0.426) USER MOD Single : A 224 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 229 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 230 ASN : amide:sc= 1.18 K(o=1.2,f=-0.19) USER MOD Single : A 232 SER OG : rot 180:sc= 0.00576 USER MOD Single : A 233 THR OG1 : rot -75:sc= 0.215 USER MOD Single : A 234 TYR OH : rot -86:sc= 1.86 USER MOD Single : A 235 LYS NZ :NH3+ -171:sc= 1.24 (180deg=1.06) USER MOD Single : A 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 246 LYS NZ :NH3+ 157:sc= -2.26! (180deg=-3.39!) USER MOD Single : A 250 THR OG1 : rot 52:sc= 1.24 USER MOD Single : A 257 SER OG : rot 180:sc= 0.821 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.202 -1.199 10.618 1.00 0.00 N ATOM 2 CA MET A 1 -21.760 -1.044 10.373 1.00 0.00 C ATOM 3 C MET A 1 -21.189 -2.263 9.624 1.00 0.00 C ATOM 4 O MET A 1 -21.518 -2.452 8.451 1.00 0.00 O ATOM 5 CB MET A 1 -21.019 -0.684 11.673 1.00 0.00 C ATOM 6 CG MET A 1 -19.491 -0.561 11.627 1.00 0.00 C ATOM 7 SD MET A 1 -18.839 0.590 10.400 1.00 0.00 S ATOM 8 CE MET A 1 -18.617 -0.507 8.994 1.00 0.00 C ATOM 0 H1 MET A 1 -23.580 -0.323 11.032 1.00 0.00 H new ATOM 0 H2 MET A 1 -23.688 -1.395 9.720 1.00 0.00 H new ATOM 0 H3 MET A 1 -23.359 -1.989 11.276 1.00 0.00 H new ATOM 0 HA MET A 1 -21.597 -0.199 9.704 1.00 0.00 H new ATOM 0 HB2 MET A 1 -21.419 0.264 12.032 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.270 -1.438 12.419 1.00 0.00 H new ATOM 0 HG2 MET A 1 -19.139 -0.252 12.611 1.00 0.00 H new ATOM 0 HG3 MET A 1 -19.070 -1.548 11.433 1.00 0.00 H new ATOM 0 HE1 MET A 1 -17.776 -0.162 8.392 1.00 0.00 H new ATOM 0 HE2 MET A 1 -18.418 -1.518 9.349 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.522 -0.507 8.386 1.00 0.00 H new ATOM 18 N ALA A 2 -20.342 -3.103 10.255 1.00 0.00 N ATOM 19 CA ALA A 2 -19.751 -4.274 9.595 1.00 0.00 C ATOM 20 C ALA A 2 -20.790 -5.213 9.136 1.00 0.00 C ATOM 21 O ALA A 2 -20.707 -5.787 8.065 1.00 0.00 O ATOM 22 CB ALA A 2 -18.874 -5.042 10.563 1.00 0.00 C ATOM 0 H ALA A 2 -20.054 -2.986 11.227 1.00 0.00 H new ATOM 0 HA ALA A 2 -19.176 -3.897 8.750 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -18.444 -5.907 10.057 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -18.073 -4.395 10.920 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -19.473 -5.378 11.409 1.00 0.00 H new ATOM 28 N GLU A 3 -21.815 -5.247 9.901 1.00 0.00 N ATOM 29 CA GLU A 3 -22.739 -6.284 9.647 1.00 0.00 C ATOM 30 C GLU A 3 -23.676 -5.865 8.521 1.00 0.00 C ATOM 31 O GLU A 3 -24.442 -6.655 8.005 1.00 0.00 O ATOM 32 CB GLU A 3 -23.433 -6.763 10.908 1.00 0.00 C ATOM 33 CG GLU A 3 -24.336 -5.751 11.607 1.00 0.00 C ATOM 34 CD GLU A 3 -23.588 -4.595 12.240 1.00 0.00 C ATOM 35 OE1 GLU A 3 -23.220 -3.646 11.521 1.00 0.00 O ATOM 36 OE2 GLU A 3 -23.333 -4.624 13.468 1.00 0.00 O ATOM 0 H GLU A 3 -22.030 -4.609 10.667 1.00 0.00 H new ATOM 0 HA GLU A 3 -22.206 -7.169 9.300 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -24.030 -7.640 10.658 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -22.671 -7.088 11.616 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -25.051 -5.357 10.885 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -24.912 -6.264 12.377 1.00 0.00 H new ATOM 43 N SER A 4 -23.581 -4.590 8.190 1.00 0.00 N ATOM 44 CA SER A 4 -24.269 -3.957 7.097 1.00 0.00 C ATOM 45 C SER A 4 -23.432 -3.985 5.795 1.00 0.00 C ATOM 46 O SER A 4 -23.945 -4.306 4.719 1.00 0.00 O ATOM 47 CB SER A 4 -24.518 -2.516 7.535 1.00 0.00 C ATOM 48 OG SER A 4 -25.259 -2.472 8.745 1.00 0.00 O ATOM 0 H SER A 4 -22.989 -3.941 8.708 1.00 0.00 H new ATOM 0 HA SER A 4 -25.197 -4.484 6.874 1.00 0.00 H new ATOM 0 HB2 SER A 4 -23.565 -2.003 7.669 1.00 0.00 H new ATOM 0 HB3 SER A 4 -25.060 -1.983 6.753 1.00 0.00 H new ATOM 0 HG SER A 4 -25.541 -1.550 8.922 1.00 0.00 H new ATOM 54 N HIS A 5 -22.138 -3.693 5.900 1.00 0.00 N ATOM 55 CA HIS A 5 -21.304 -3.563 4.694 1.00 0.00 C ATOM 56 C HIS A 5 -20.572 -4.849 4.330 1.00 0.00 C ATOM 57 O HIS A 5 -20.145 -5.035 3.198 1.00 0.00 O ATOM 58 CB HIS A 5 -20.302 -2.424 4.816 1.00 0.00 C ATOM 59 CG HIS A 5 -20.895 -1.067 4.981 1.00 0.00 C ATOM 60 ND1 HIS A 5 -20.679 -0.159 5.954 1.00 0.00 N flip ATOM 61 CD2 HIS A 5 -21.786 -0.556 4.071 1.00 0.00 C flip ATOM 62 CE1 HIS A 5 -21.445 0.935 5.645 1.00 0.00 C flip ATOM 63 NE2 HIS A 5 -22.090 0.652 4.508 1.00 0.00 N flip ATOM 0 H HIS A 5 -21.647 -3.544 6.782 1.00 0.00 H new ATOM 0 HA HIS A 5 -22.002 -3.339 3.888 1.00 0.00 H new ATOM 0 HB2 HIS A 5 -19.652 -2.624 5.668 1.00 0.00 H new ATOM 0 HB3 HIS A 5 -19.671 -2.421 3.927 1.00 0.00 H new ATOM 0 HD2 HIS A 5 -22.161 -1.041 3.182 1.00 0.00 H new ATOM 0 HE1 HIS A 5 -21.514 1.852 6.212 1.00 0.00 H new ATOM 0 HE2 HIS A 5 -22.734 1.288 4.039 1.00 0.00 H new ATOM 71 N LEU A 6 -20.482 -5.754 5.278 1.00 0.00 N ATOM 72 CA LEU A 6 -19.795 -7.018 4.986 1.00 0.00 C ATOM 73 C LEU A 6 -20.730 -7.954 4.237 1.00 0.00 C ATOM 74 O LEU A 6 -20.397 -9.100 3.908 1.00 0.00 O ATOM 75 CB LEU A 6 -19.235 -7.704 6.230 1.00 0.00 C ATOM 76 CG LEU A 6 -18.067 -7.012 6.919 1.00 0.00 C ATOM 77 CD1 LEU A 6 -17.666 -7.774 8.172 1.00 0.00 C ATOM 78 CD2 LEU A 6 -16.903 -6.936 5.966 1.00 0.00 C ATOM 0 H LEU A 6 -20.854 -5.659 6.223 1.00 0.00 H new ATOM 0 HA LEU A 6 -18.936 -6.774 4.361 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -20.043 -7.811 6.954 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -18.920 -8.710 5.952 1.00 0.00 H new ATOM 0 HG LEU A 6 -18.367 -6.005 7.209 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -16.830 -7.267 8.654 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -18.511 -7.814 8.859 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -17.369 -8.788 7.902 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -16.064 -6.441 6.455 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -16.608 -7.943 5.671 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -17.193 -6.369 5.082 1.00 0.00 H new ATOM 90 N GLN A 7 -21.907 -7.427 3.958 1.00 0.00 N ATOM 91 CA GLN A 7 -22.890 -8.060 3.118 1.00 0.00 C ATOM 92 C GLN A 7 -22.504 -7.801 1.653 1.00 0.00 C ATOM 93 O GLN A 7 -23.206 -8.198 0.720 1.00 0.00 O ATOM 94 CB GLN A 7 -24.262 -7.477 3.405 1.00 0.00 C ATOM 95 CG GLN A 7 -24.756 -7.637 4.843 1.00 0.00 C ATOM 96 CD GLN A 7 -26.104 -6.930 5.030 1.00 0.00 C ATOM 97 OE1 GLN A 7 -26.928 -6.924 3.997 1.00 0.00 O flip ATOM 98 NE2 GLN A 7 -26.423 -6.428 6.098 1.00 0.00 N flip ATOM 0 H GLN A 7 -22.208 -6.523 4.322 1.00 0.00 H new ATOM 0 HA GLN A 7 -22.923 -9.132 3.313 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -24.245 -6.415 3.161 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -24.984 -7.946 2.737 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -24.857 -8.695 5.083 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -24.022 -7.222 5.534 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -25.772 -6.443 6.883 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -27.340 -5.994 6.204 1.00 0.00 H new ATOM 107 N SER A 8 -21.393 -7.079 1.513 1.00 0.00 N ATOM 108 CA SER A 8 -20.703 -6.778 0.265 1.00 0.00 C ATOM 109 C SER A 8 -21.063 -5.444 -0.356 1.00 0.00 C ATOM 110 O SER A 8 -20.275 -4.517 -0.255 1.00 0.00 O ATOM 111 CB SER A 8 -20.721 -7.918 -0.763 1.00 0.00 C ATOM 112 OG SER A 8 -20.052 -9.074 -0.280 1.00 0.00 O ATOM 0 H SER A 8 -20.924 -6.665 2.319 1.00 0.00 H new ATOM 0 HA SER A 8 -19.666 -6.680 0.585 1.00 0.00 H new ATOM 0 HB2 SER A 8 -21.753 -8.171 -1.008 1.00 0.00 H new ATOM 0 HB3 SER A 8 -20.247 -7.583 -1.686 1.00 0.00 H new ATOM 0 HG SER A 8 -19.253 -8.805 0.220 1.00 0.00 H new ATOM 118 N SER A 9 -22.248 -5.332 -0.972 1.00 0.00 N ATOM 119 CA SER A 9 -22.604 -4.134 -1.746 1.00 0.00 C ATOM 120 C SER A 9 -21.491 -3.886 -2.764 1.00 0.00 C ATOM 121 O SER A 9 -20.904 -4.820 -3.325 1.00 0.00 O ATOM 122 CB SER A 9 -22.671 -2.906 -0.819 1.00 0.00 C ATOM 123 OG SER A 9 -23.507 -3.157 0.312 1.00 0.00 O ATOM 0 H SER A 9 -22.972 -6.050 -0.950 1.00 0.00 H new ATOM 0 HA SER A 9 -23.570 -4.285 -2.228 1.00 0.00 H new ATOM 0 HB2 SER A 9 -21.667 -2.646 -0.482 1.00 0.00 H new ATOM 0 HB3 SER A 9 -23.053 -2.049 -1.374 1.00 0.00 H new ATOM 0 HG SER A 9 -23.530 -2.362 0.884 1.00 0.00 H new ATOM 129 N LEU A 10 -21.225 -2.640 -2.998 1.00 0.00 N ATOM 130 CA LEU A 10 -20.101 -2.215 -3.728 1.00 0.00 C ATOM 131 C LEU A 10 -19.278 -1.315 -2.809 1.00 0.00 C ATOM 132 O LEU A 10 -19.024 -0.140 -3.094 1.00 0.00 O ATOM 133 CB LEU A 10 -20.536 -1.551 -5.044 1.00 0.00 C ATOM 134 CG LEU A 10 -19.477 -0.708 -5.713 1.00 0.00 C ATOM 135 CD1 LEU A 10 -18.305 -1.532 -6.237 1.00 0.00 C ATOM 136 CD2 LEU A 10 -20.026 0.269 -6.741 1.00 0.00 C ATOM 0 H LEU A 10 -21.813 -1.874 -2.669 1.00 0.00 H new ATOM 0 HA LEU A 10 -19.470 -3.049 -4.035 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -20.853 -2.329 -5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -21.407 -0.925 -4.848 1.00 0.00 H new ATOM 0 HG LEU A 10 -19.072 -0.080 -4.919 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -17.577 -0.871 -6.707 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -17.833 -2.061 -5.409 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -18.666 -2.253 -6.970 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -19.205 0.838 -7.177 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -20.543 -0.282 -7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -20.724 0.952 -6.257 1.00 0.00 H new ATOM 148 N ILE A 11 -19.047 -1.804 -1.601 1.00 0.00 N ATOM 149 CA ILE A 11 -18.127 -1.183 -0.664 1.00 0.00 C ATOM 150 C ILE A 11 -16.850 -0.671 -1.355 1.00 0.00 C ATOM 151 O ILE A 11 -16.100 -1.442 -1.918 1.00 0.00 O ATOM 152 CB ILE A 11 -17.752 -2.209 0.456 1.00 0.00 C ATOM 153 CG1 ILE A 11 -17.326 -3.572 -0.136 1.00 0.00 C ATOM 154 CG2 ILE A 11 -18.882 -2.364 1.447 1.00 0.00 C ATOM 155 CD1 ILE A 11 -16.844 -4.575 0.873 1.00 0.00 C ATOM 0 H ILE A 11 -19.495 -2.647 -1.242 1.00 0.00 H new ATOM 0 HA ILE A 11 -18.629 -0.319 -0.229 1.00 0.00 H new ATOM 0 HB ILE A 11 -16.890 -1.811 0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -18.172 -3.998 -0.675 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -16.535 -3.403 -0.866 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -18.596 -3.083 2.215 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -19.093 -1.401 1.912 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -19.773 -2.721 0.930 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -16.568 -5.499 0.365 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -15.976 -4.176 1.397 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -17.638 -4.780 1.591 1.00 0.00 H new ATOM 167 N THR A 12 -16.668 0.634 -1.372 1.00 0.00 N ATOM 168 CA THR A 12 -15.453 1.239 -1.890 1.00 0.00 C ATOM 169 C THR A 12 -14.471 1.235 -0.743 1.00 0.00 C ATOM 170 O THR A 12 -14.878 0.887 0.386 1.00 0.00 O ATOM 171 CB THR A 12 -15.735 2.681 -2.318 1.00 0.00 C ATOM 172 OG1 THR A 12 -16.368 3.376 -1.225 1.00 0.00 O ATOM 173 CG2 THR A 12 -16.650 2.698 -3.526 1.00 0.00 C ATOM 0 H THR A 12 -17.355 1.305 -1.029 1.00 0.00 H new ATOM 0 HA THR A 12 -15.070 0.698 -2.755 1.00 0.00 H new ATOM 0 HB THR A 12 -14.798 3.171 -2.581 1.00 0.00 H new ATOM 0 HG1 THR A 12 -16.551 4.302 -1.489 1.00 0.00 H new ATOM 0 HG21 THR A 12 -16.844 3.729 -3.821 1.00 0.00 H new ATOM 0 HG22 THR A 12 -16.174 2.168 -4.351 1.00 0.00 H new ATOM 0 HG23 THR A 12 -17.592 2.209 -3.276 1.00 0.00 H new ATOM 181 N ALA A 13 -13.248 1.720 -0.878 1.00 0.00 N ATOM 182 CA ALA A 13 -12.230 1.660 0.136 1.00 0.00 C ATOM 183 C ALA A 13 -12.344 2.864 1.070 1.00 0.00 C ATOM 184 O ALA A 13 -11.369 3.469 1.452 1.00 0.00 O ATOM 185 CB ALA A 13 -10.847 1.559 -0.524 1.00 0.00 C ATOM 0 H ALA A 13 -12.934 2.182 -1.732 1.00 0.00 H new ATOM 0 HA ALA A 13 -12.368 0.768 0.747 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.078 1.514 0.247 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -10.801 0.658 -1.136 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.679 2.433 -1.153 1.00 0.00 H new ATOM 191 N SER A 14 -13.542 3.107 1.549 1.00 0.00 N ATOM 192 CA SER A 14 -13.899 4.162 2.474 1.00 0.00 C ATOM 193 C SER A 14 -14.784 3.498 3.515 1.00 0.00 C ATOM 194 O SER A 14 -14.482 3.494 4.700 1.00 0.00 O ATOM 195 CB SER A 14 -14.703 5.239 1.735 1.00 0.00 C ATOM 196 OG SER A 14 -13.966 5.767 0.650 1.00 0.00 O ATOM 0 H SER A 14 -14.346 2.537 1.287 1.00 0.00 H new ATOM 0 HA SER A 14 -13.023 4.634 2.918 1.00 0.00 H new ATOM 0 HB2 SER A 14 -15.638 4.814 1.371 1.00 0.00 H new ATOM 0 HB3 SER A 14 -14.965 6.041 2.426 1.00 0.00 H new ATOM 0 HG SER A 14 -14.500 6.450 0.194 1.00 0.00 H new ATOM 202 N GLN A 15 -15.859 2.858 3.032 1.00 0.00 N ATOM 203 CA GLN A 15 -16.738 2.084 3.896 1.00 0.00 C ATOM 204 C GLN A 15 -16.017 0.813 4.272 1.00 0.00 C ATOM 205 O GLN A 15 -16.005 0.424 5.427 1.00 0.00 O ATOM 206 CB GLN A 15 -18.069 1.772 3.203 1.00 0.00 C ATOM 207 CG GLN A 15 -18.833 3.018 2.797 1.00 0.00 C ATOM 208 CD GLN A 15 -19.075 3.955 3.965 1.00 0.00 C ATOM 209 OE1 GLN A 15 -19.216 3.533 5.114 1.00 0.00 O ATOM 210 NE2 GLN A 15 -19.068 5.229 3.691 1.00 0.00 N ATOM 0 H GLN A 15 -16.133 2.866 2.050 1.00 0.00 H new ATOM 0 HA GLN A 15 -16.977 2.661 4.789 1.00 0.00 H new ATOM 0 HB2 GLN A 15 -17.878 1.165 2.318 1.00 0.00 H new ATOM 0 HB3 GLN A 15 -18.689 1.174 3.871 1.00 0.00 H new ATOM 0 HG2 GLN A 15 -18.277 3.545 2.021 1.00 0.00 H new ATOM 0 HG3 GLN A 15 -19.790 2.729 2.363 1.00 0.00 H new ATOM 0 HE21 GLN A 15 -18.949 5.543 2.728 1.00 0.00 H new ATOM 0 HE22 GLN A 15 -19.182 5.912 4.440 1.00 0.00 H new ATOM 219 N PHE A 16 -15.408 0.197 3.257 1.00 0.00 N ATOM 220 CA PHE A 16 -14.504 -0.946 3.461 1.00 0.00 C ATOM 221 C PHE A 16 -13.486 -0.583 4.527 1.00 0.00 C ATOM 222 O PHE A 16 -13.292 -1.312 5.487 1.00 0.00 O ATOM 223 CB PHE A 16 -13.787 -1.221 2.136 1.00 0.00 C ATOM 224 CG PHE A 16 -12.551 -2.092 2.144 1.00 0.00 C ATOM 225 CD1 PHE A 16 -11.298 -1.577 2.496 1.00 0.00 C ATOM 226 CD2 PHE A 16 -12.620 -3.401 1.734 1.00 0.00 C ATOM 227 CE1 PHE A 16 -10.178 -2.361 2.448 1.00 0.00 C ATOM 228 CE2 PHE A 16 -11.492 -4.173 1.674 1.00 0.00 C ATOM 229 CZ PHE A 16 -10.276 -3.653 2.032 1.00 0.00 C ATOM 0 H PHE A 16 -15.523 0.469 2.281 1.00 0.00 H new ATOM 0 HA PHE A 16 -15.058 -1.829 3.779 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -14.509 -1.678 1.459 1.00 0.00 H new ATOM 0 HB3 PHE A 16 -13.510 -0.259 1.705 1.00 0.00 H new ATOM 0 HD1 PHE A 16 -11.214 -0.547 2.810 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -13.574 -3.825 1.456 1.00 0.00 H new ATOM 0 HE1 PHE A 16 -9.220 -1.956 2.739 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -11.561 -5.199 1.342 1.00 0.00 H new ATOM 0 HZ PHE A 16 -9.392 -4.271 1.984 1.00 0.00 H new ATOM 239 N PHE A 17 -12.884 0.587 4.354 1.00 0.00 N ATOM 240 CA PHE A 17 -11.883 1.087 5.277 1.00 0.00 C ATOM 241 C PHE A 17 -12.464 1.292 6.658 1.00 0.00 C ATOM 242 O PHE A 17 -11.796 1.070 7.641 1.00 0.00 O ATOM 243 CB PHE A 17 -11.264 2.388 4.779 1.00 0.00 C ATOM 244 CG PHE A 17 -10.244 2.965 5.727 1.00 0.00 C ATOM 245 CD1 PHE A 17 -8.992 2.388 5.847 1.00 0.00 C ATOM 246 CD2 PHE A 17 -10.535 4.088 6.491 1.00 0.00 C ATOM 247 CE1 PHE A 17 -8.051 2.914 6.703 1.00 0.00 C ATOM 248 CE2 PHE A 17 -9.596 4.617 7.353 1.00 0.00 C ATOM 249 CZ PHE A 17 -8.352 4.029 7.458 1.00 0.00 C ATOM 0 H PHE A 17 -13.078 1.212 3.571 1.00 0.00 H new ATOM 0 HA PHE A 17 -11.099 0.332 5.335 1.00 0.00 H new ATOM 0 HB2 PHE A 17 -10.792 2.211 3.813 1.00 0.00 H new ATOM 0 HB3 PHE A 17 -12.055 3.120 4.618 1.00 0.00 H new ATOM 0 HD1 PHE A 17 -8.750 1.513 5.261 1.00 0.00 H new ATOM 0 HD2 PHE A 17 -11.507 4.552 6.410 1.00 0.00 H new ATOM 0 HE1 PHE A 17 -7.077 2.454 6.784 1.00 0.00 H new ATOM 0 HE2 PHE A 17 -9.834 5.489 7.944 1.00 0.00 H new ATOM 0 HZ PHE A 17 -7.614 4.441 8.131 1.00 0.00 H new ATOM 259 N GLU A 18 -13.702 1.714 6.727 1.00 0.00 N ATOM 260 CA GLU A 18 -14.332 1.929 8.001 1.00 0.00 C ATOM 261 C GLU A 18 -14.568 0.594 8.700 1.00 0.00 C ATOM 262 O GLU A 18 -14.312 0.473 9.889 1.00 0.00 O ATOM 263 CB GLU A 18 -15.600 2.769 7.852 1.00 0.00 C ATOM 264 CG GLU A 18 -16.207 3.220 9.169 1.00 0.00 C ATOM 265 CD GLU A 18 -17.142 4.387 8.984 1.00 0.00 C ATOM 266 OE1 GLU A 18 -16.658 5.513 8.756 1.00 0.00 O ATOM 267 OE2 GLU A 18 -18.370 4.210 9.049 1.00 0.00 O ATOM 0 H GLU A 18 -14.290 1.914 5.918 1.00 0.00 H new ATOM 0 HA GLU A 18 -13.667 2.508 8.641 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -15.371 3.649 7.250 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -16.343 2.191 7.302 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.748 2.390 9.623 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.411 3.498 9.860 1.00 0.00 H new ATOM 274 N ILE A 19 -15.060 -0.412 7.968 1.00 0.00 N ATOM 275 CA ILE A 19 -15.216 -1.782 8.469 1.00 0.00 C ATOM 276 C ILE A 19 -13.857 -2.259 8.942 1.00 0.00 C ATOM 277 O ILE A 19 -13.733 -2.879 9.963 1.00 0.00 O ATOM 278 CB ILE A 19 -15.625 -2.789 7.369 1.00 0.00 C ATOM 279 CG1 ILE A 19 -16.782 -2.298 6.512 1.00 0.00 C ATOM 280 CG2 ILE A 19 -15.998 -4.115 8.014 1.00 0.00 C ATOM 281 CD1 ILE A 19 -17.044 -3.189 5.317 1.00 0.00 C ATOM 0 H ILE A 19 -15.364 -0.296 7.001 1.00 0.00 H new ATOM 0 HA ILE A 19 -15.985 -1.749 9.241 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.767 -2.907 6.707 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -17.683 -2.242 7.123 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -16.569 -1.287 6.166 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.287 -4.827 7.241 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.142 -4.505 8.565 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -16.833 -3.964 8.699 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -17.880 -2.790 4.742 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -16.155 -3.224 4.688 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -17.286 -4.195 5.659 1.00 0.00 H new ATOM 293 N TRP A 20 -12.836 -1.868 8.228 1.00 0.00 N ATOM 294 CA TRP A 20 -11.477 -2.220 8.514 1.00 0.00 C ATOM 295 C TRP A 20 -11.003 -1.513 9.748 1.00 0.00 C ATOM 296 O TRP A 20 -10.373 -2.106 10.577 1.00 0.00 O ATOM 297 CB TRP A 20 -10.649 -1.956 7.249 1.00 0.00 C ATOM 298 CG TRP A 20 -9.218 -1.630 7.323 1.00 0.00 C ATOM 299 CD1 TRP A 20 -8.603 -0.542 7.876 1.00 0.00 C ATOM 300 CD2 TRP A 20 -8.221 -2.378 6.680 1.00 0.00 C ATOM 301 NE1 TRP A 20 -7.252 -0.636 7.687 1.00 0.00 N ATOM 302 CE2 TRP A 20 -6.999 -1.757 6.943 1.00 0.00 C ATOM 303 CE3 TRP A 20 -8.249 -3.554 5.924 1.00 0.00 C ATOM 304 CZ2 TRP A 20 -5.820 -2.272 6.474 1.00 0.00 C ATOM 305 CZ3 TRP A 20 -7.081 -4.051 5.463 1.00 0.00 C ATOM 306 CH2 TRP A 20 -5.892 -3.416 5.741 1.00 0.00 C ATOM 0 H TRP A 20 -12.934 -1.275 7.404 1.00 0.00 H new ATOM 0 HA TRP A 20 -11.367 -3.278 8.753 1.00 0.00 H new ATOM 0 HB2 TRP A 20 -10.740 -2.841 6.620 1.00 0.00 H new ATOM 0 HB3 TRP A 20 -11.134 -1.137 6.718 1.00 0.00 H new ATOM 0 HD1 TRP A 20 -9.106 0.267 8.384 1.00 0.00 H new ATOM 0 HE1 TRP A 20 -6.553 0.017 8.040 1.00 0.00 H new ATOM 0 HE3 TRP A 20 -9.183 -4.053 5.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 20 -4.874 -1.791 6.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 20 -7.080 -4.954 4.871 1.00 0.00 H new ATOM 0 HH2 TRP A 20 -4.976 -3.844 5.361 1.00 0.00 H new ATOM 317 N LEU A 21 -11.429 -0.284 9.902 1.00 0.00 N ATOM 318 CA LEU A 21 -11.065 0.553 11.017 1.00 0.00 C ATOM 319 C LEU A 21 -11.764 0.023 12.273 1.00 0.00 C ATOM 320 O LEU A 21 -11.226 0.096 13.378 1.00 0.00 O ATOM 321 CB LEU A 21 -11.503 1.981 10.695 1.00 0.00 C ATOM 322 CG LEU A 21 -10.742 3.113 11.367 1.00 0.00 C ATOM 323 CD1 LEU A 21 -9.292 3.110 10.900 1.00 0.00 C ATOM 324 CD2 LEU A 21 -11.396 4.440 11.017 1.00 0.00 C ATOM 0 H LEU A 21 -12.054 0.173 9.238 1.00 0.00 H new ATOM 0 HA LEU A 21 -9.990 0.545 11.195 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -11.432 2.120 9.616 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.556 2.079 10.960 1.00 0.00 H new ATOM 0 HG LEU A 21 -10.765 2.973 12.448 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.752 3.923 11.385 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.828 2.159 11.161 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.258 3.245 9.819 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -10.851 5.252 11.498 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.377 4.581 9.936 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -12.429 4.440 11.365 1.00 0.00 H new ATOM 336 N HIS A 22 -12.913 -0.624 12.038 1.00 0.00 N ATOM 337 CA HIS A 22 -13.785 -1.265 13.040 1.00 0.00 C ATOM 338 C HIS A 22 -13.011 -2.322 13.829 1.00 0.00 C ATOM 339 O HIS A 22 -13.390 -2.677 14.952 1.00 0.00 O ATOM 340 CB HIS A 22 -15.019 -1.867 12.326 1.00 0.00 C ATOM 341 CG HIS A 22 -16.032 -2.585 13.177 1.00 0.00 C ATOM 342 ND1 HIS A 22 -17.016 -1.904 13.848 1.00 0.00 N ATOM 343 CD2 HIS A 22 -16.197 -3.916 13.380 1.00 0.00 C ATOM 344 CE1 HIS A 22 -17.754 -2.832 14.440 1.00 0.00 C ATOM 345 NE2 HIS A 22 -17.296 -4.057 14.184 1.00 0.00 N ATOM 0 H HIS A 22 -13.283 -0.722 11.092 1.00 0.00 H new ATOM 0 HA HIS A 22 -14.130 -0.522 13.759 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -15.531 -1.060 11.802 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -14.662 -2.564 11.568 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -15.581 -4.710 12.984 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -18.618 -2.622 15.053 1.00 0.00 H new ATOM 0 HE2 HIS A 22 -17.690 -4.934 14.523 1.00 0.00 H new ATOM 353 N PHE A 23 -11.898 -2.785 13.257 1.00 0.00 N ATOM 354 CA PHE A 23 -10.994 -3.720 13.880 1.00 0.00 C ATOM 355 C PHE A 23 -9.539 -3.444 13.471 1.00 0.00 C ATOM 356 O PHE A 23 -8.676 -4.292 13.660 1.00 0.00 O ATOM 357 CB PHE A 23 -11.413 -5.168 13.564 1.00 0.00 C ATOM 358 CG PHE A 23 -11.848 -5.354 12.144 1.00 0.00 C ATOM 359 CD1 PHE A 23 -10.953 -5.209 11.111 1.00 0.00 C ATOM 360 CD2 PHE A 23 -13.168 -5.622 11.850 1.00 0.00 C ATOM 361 CE1 PHE A 23 -11.349 -5.329 9.803 1.00 0.00 C ATOM 362 CE2 PHE A 23 -13.583 -5.739 10.545 1.00 0.00 C ATOM 363 CZ PHE A 23 -12.666 -5.592 9.515 1.00 0.00 C ATOM 0 H PHE A 23 -11.603 -2.505 12.322 1.00 0.00 H new ATOM 0 HA PHE A 23 -11.052 -3.586 14.960 1.00 0.00 H new ATOM 0 HB2 PHE A 23 -10.577 -5.836 13.773 1.00 0.00 H new ATOM 0 HB3 PHE A 23 -12.227 -5.458 14.229 1.00 0.00 H new ATOM 0 HD1 PHE A 23 -9.918 -4.996 11.333 1.00 0.00 H new ATOM 0 HD2 PHE A 23 -13.882 -5.741 12.652 1.00 0.00 H new ATOM 0 HE1 PHE A 23 -10.630 -5.217 9.005 1.00 0.00 H new ATOM 0 HE2 PHE A 23 -14.620 -5.945 10.322 1.00 0.00 H new ATOM 0 HZ PHE A 23 -12.987 -5.684 8.488 1.00 0.00 H new ATOM 373 N ASP A 24 -9.237 -2.227 12.982 1.00 0.00 N ATOM 374 CA ASP A 24 -7.807 -1.909 12.638 1.00 0.00 C ATOM 375 C ASP A 24 -7.155 -1.301 13.856 1.00 0.00 C ATOM 376 O ASP A 24 -6.721 -0.155 13.882 1.00 0.00 O ATOM 377 CB ASP A 24 -7.602 -1.025 11.375 1.00 0.00 C ATOM 378 CG ASP A 24 -6.148 -0.558 11.139 1.00 0.00 C ATOM 379 OD1 ASP A 24 -5.212 -1.383 11.123 1.00 0.00 O ATOM 380 OD2 ASP A 24 -5.939 0.669 10.959 1.00 0.00 O ATOM 0 H ASP A 24 -9.907 -1.476 12.817 1.00 0.00 H new ATOM 0 HA ASP A 24 -7.329 -2.849 12.362 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -7.936 -1.583 10.500 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -8.242 -0.146 11.456 1.00 0.00 H new ATOM 385 N ALA A 25 -7.286 -2.041 14.921 1.00 0.00 N ATOM 386 CA ALA A 25 -6.821 -1.729 16.237 1.00 0.00 C ATOM 387 C ALA A 25 -5.445 -1.103 16.265 1.00 0.00 C ATOM 388 O ALA A 25 -5.327 0.073 16.621 1.00 0.00 O ATOM 389 CB ALA A 25 -6.878 -2.978 17.095 1.00 0.00 C ATOM 0 H ALA A 25 -7.757 -2.945 14.885 1.00 0.00 H new ATOM 0 HA ALA A 25 -7.485 -0.967 16.645 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -6.524 -2.746 18.100 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -7.906 -3.338 17.146 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -6.245 -3.750 16.657 1.00 0.00 H new ATOM 395 N ASP A 26 -4.390 -1.891 15.983 1.00 0.00 N ATOM 396 CA ASP A 26 -2.998 -1.445 16.010 1.00 0.00 C ATOM 397 C ASP A 26 -2.818 -0.163 15.195 1.00 0.00 C ATOM 398 O ASP A 26 -1.894 0.622 15.443 1.00 0.00 O ATOM 399 CB ASP A 26 -2.085 -2.560 15.451 1.00 0.00 C ATOM 400 CG ASP A 26 -0.962 -2.955 16.401 1.00 0.00 C ATOM 401 OD1 ASP A 26 0.016 -2.193 16.559 1.00 0.00 O ATOM 402 OD2 ASP A 26 -1.044 -4.049 17.020 1.00 0.00 O ATOM 0 H ASP A 26 -4.491 -2.873 15.726 1.00 0.00 H new ATOM 0 HA ASP A 26 -2.722 -1.232 17.043 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -2.691 -3.439 15.231 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -1.653 -2.226 14.508 1.00 0.00 H new ATOM 407 N GLY A 27 -3.730 0.063 14.240 1.00 0.00 N ATOM 408 CA GLY A 27 -3.691 1.248 13.406 1.00 0.00 C ATOM 409 C GLY A 27 -2.533 1.240 12.462 1.00 0.00 C ATOM 410 O GLY A 27 -2.209 2.263 11.852 1.00 0.00 O ATOM 0 H GLY A 27 -4.503 -0.569 14.034 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -4.619 1.321 12.839 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -3.634 2.133 14.039 1.00 0.00 H new ATOM 414 N SER A 28 -1.889 0.090 12.388 1.00 0.00 N ATOM 415 CA SER A 28 -0.743 -0.115 11.523 1.00 0.00 C ATOM 416 C SER A 28 -1.084 0.150 10.056 1.00 0.00 C ATOM 417 O SER A 28 -0.191 0.371 9.230 1.00 0.00 O ATOM 418 CB SER A 28 -0.242 -1.535 11.704 1.00 0.00 C ATOM 419 OG SER A 28 -0.021 -1.785 13.079 1.00 0.00 O ATOM 0 H SER A 28 -2.149 -0.734 12.931 1.00 0.00 H new ATOM 0 HA SER A 28 0.036 0.595 11.801 1.00 0.00 H new ATOM 0 HB2 SER A 28 -0.970 -2.242 11.307 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.682 -1.680 11.144 1.00 0.00 H new ATOM 0 HG SER A 28 0.083 -2.749 13.224 1.00 0.00 H new ATOM 425 N GLY A 29 -2.371 0.135 9.734 1.00 0.00 N ATOM 426 CA GLY A 29 -2.784 0.399 8.367 1.00 0.00 C ATOM 427 C GLY A 29 -2.870 -0.890 7.614 1.00 0.00 C ATOM 428 O GLY A 29 -2.896 -0.940 6.384 1.00 0.00 O ATOM 0 H GLY A 29 -3.131 -0.053 10.387 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.751 0.902 8.359 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.072 1.068 7.884 1.00 0.00 H new ATOM 432 N TYR A 30 -2.930 -1.919 8.395 1.00 0.00 N ATOM 433 CA TYR A 30 -2.958 -3.282 7.988 1.00 0.00 C ATOM 434 C TYR A 30 -3.658 -3.987 9.095 1.00 0.00 C ATOM 435 O TYR A 30 -3.366 -3.704 10.260 1.00 0.00 O ATOM 436 CB TYR A 30 -1.541 -3.865 7.865 1.00 0.00 C ATOM 437 CG TYR A 30 -0.719 -3.393 6.686 1.00 0.00 C ATOM 438 CD1 TYR A 30 0.046 -2.237 6.744 1.00 0.00 C ATOM 439 CD2 TYR A 30 -0.703 -4.127 5.516 1.00 0.00 C ATOM 440 CE1 TYR A 30 0.795 -1.828 5.660 1.00 0.00 C ATOM 441 CE2 TYR A 30 0.042 -3.733 4.431 1.00 0.00 C ATOM 442 CZ TYR A 30 0.787 -2.581 4.504 1.00 0.00 C ATOM 443 OH TYR A 30 1.544 -2.187 3.431 1.00 0.00 O ATOM 0 H TYR A 30 -2.963 -1.818 9.409 1.00 0.00 H new ATOM 0 HA TYR A 30 -3.440 -3.389 7.016 1.00 0.00 H new ATOM 0 HB2 TYR A 30 -0.995 -3.630 8.778 1.00 0.00 H new ATOM 0 HB3 TYR A 30 -1.622 -4.951 7.812 1.00 0.00 H new ATOM 0 HD1 TYR A 30 0.055 -1.649 7.650 1.00 0.00 H new ATOM 0 HD2 TYR A 30 -1.290 -5.032 5.453 1.00 0.00 H new ATOM 0 HE1 TYR A 30 1.384 -0.924 5.716 1.00 0.00 H new ATOM 0 HE2 TYR A 30 0.042 -4.324 3.527 1.00 0.00 H new ATOM 0 HH TYR A 30 2.266 -1.600 3.738 1.00 0.00 H new ATOM 453 N LEU A 31 -4.571 -4.867 8.772 1.00 0.00 N ATOM 454 CA LEU A 31 -5.249 -5.596 9.804 1.00 0.00 C ATOM 455 C LEU A 31 -4.243 -6.552 10.409 1.00 0.00 C ATOM 456 O LEU A 31 -3.812 -7.493 9.729 1.00 0.00 O ATOM 457 CB LEU A 31 -6.390 -6.401 9.248 1.00 0.00 C ATOM 458 CG LEU A 31 -7.503 -5.594 8.646 1.00 0.00 C ATOM 459 CD1 LEU A 31 -8.646 -6.504 8.347 1.00 0.00 C ATOM 460 CD2 LEU A 31 -7.923 -4.468 9.584 1.00 0.00 C ATOM 0 H LEU A 31 -4.856 -5.091 7.819 1.00 0.00 H new ATOM 0 HA LEU A 31 -5.651 -4.896 10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.000 -7.078 8.488 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.801 -7.020 10.046 1.00 0.00 H new ATOM 0 HG LEU A 31 -7.162 -5.130 7.721 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -9.463 -5.930 7.909 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -8.325 -7.273 7.644 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -8.987 -6.975 9.269 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.731 -3.896 9.127 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.266 -4.890 10.528 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.073 -3.811 9.768 1.00 0.00 H new ATOM 472 N GLU A 32 -3.804 -6.296 11.616 1.00 0.00 N ATOM 473 CA GLU A 32 -2.760 -7.100 12.189 1.00 0.00 C ATOM 474 C GLU A 32 -3.269 -8.217 13.037 1.00 0.00 C ATOM 475 O GLU A 32 -4.312 -8.105 13.664 1.00 0.00 O ATOM 476 CB GLU A 32 -1.753 -6.291 12.996 1.00 0.00 C ATOM 477 CG GLU A 32 -0.921 -5.339 12.185 1.00 0.00 C ATOM 478 CD GLU A 32 0.475 -5.223 12.751 1.00 0.00 C ATOM 479 OE1 GLU A 32 1.301 -6.139 12.532 1.00 0.00 O ATOM 480 OE2 GLU A 32 0.794 -4.213 13.396 1.00 0.00 O ATOM 0 H GLU A 32 -4.150 -5.545 12.213 1.00 0.00 H new ATOM 0 HA GLU A 32 -2.255 -7.524 11.321 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -2.289 -5.726 13.758 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -1.088 -6.980 13.518 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -0.871 -5.683 11.152 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -1.395 -4.357 12.171 1.00 0.00 H new ATOM 487 N GLY A 33 -2.486 -9.271 13.057 1.00 0.00 N ATOM 488 CA GLY A 33 -2.663 -10.402 13.911 1.00 0.00 C ATOM 489 C GLY A 33 -4.079 -10.900 14.114 1.00 0.00 C ATOM 490 O GLY A 33 -4.840 -11.132 13.171 1.00 0.00 O ATOM 0 H GLY A 33 -1.673 -9.358 12.447 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -2.070 -11.224 13.511 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -2.248 -10.156 14.888 1.00 0.00 H new ATOM 494 N LYS A 34 -4.406 -11.052 15.378 1.00 0.00 N ATOM 495 CA LYS A 34 -5.685 -11.560 15.837 1.00 0.00 C ATOM 496 C LYS A 34 -6.837 -10.624 15.469 1.00 0.00 C ATOM 497 O LYS A 34 -7.991 -11.025 15.535 1.00 0.00 O ATOM 498 CB LYS A 34 -5.665 -11.750 17.351 1.00 0.00 C ATOM 499 CG LYS A 34 -4.679 -12.786 17.834 1.00 0.00 C ATOM 500 CD LYS A 34 -4.642 -12.866 19.348 1.00 0.00 C ATOM 501 CE LYS A 34 -3.813 -14.050 19.835 1.00 0.00 C ATOM 502 NZ LYS A 34 -2.425 -14.047 19.308 1.00 0.00 N ATOM 0 H LYS A 34 -3.771 -10.819 16.141 1.00 0.00 H new ATOM 0 HA LYS A 34 -5.847 -12.517 15.340 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -5.431 -10.795 17.822 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -6.664 -12.033 17.683 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -4.946 -13.760 17.425 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -3.685 -12.544 17.458 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -4.227 -11.942 19.750 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -5.659 -12.952 19.732 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -3.781 -14.040 20.924 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -4.305 -14.976 19.539 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -1.762 -14.278 20.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -2.340 -14.755 18.551 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -2.200 -13.105 18.928 1.00 0.00 H new ATOM 516 N GLU A 35 -6.529 -9.404 15.011 1.00 0.00 N ATOM 517 CA GLU A 35 -7.555 -8.442 14.597 1.00 0.00 C ATOM 518 C GLU A 35 -8.195 -8.912 13.302 1.00 0.00 C ATOM 519 O GLU A 35 -9.229 -8.411 12.863 1.00 0.00 O ATOM 520 CB GLU A 35 -7.016 -7.007 14.432 1.00 0.00 C ATOM 521 CG GLU A 35 -6.613 -6.283 15.720 1.00 0.00 C ATOM 522 CD GLU A 35 -5.375 -6.823 16.410 1.00 0.00 C ATOM 523 OE1 GLU A 35 -5.462 -7.856 17.108 1.00 0.00 O ATOM 524 OE2 GLU A 35 -4.303 -6.194 16.316 1.00 0.00 O ATOM 0 H GLU A 35 -5.573 -9.060 14.918 1.00 0.00 H new ATOM 0 HA GLU A 35 -8.296 -8.401 15.396 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -6.149 -7.041 13.772 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -7.777 -6.411 13.928 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -6.449 -5.230 15.489 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -7.448 -6.330 16.419 1.00 0.00 H new ATOM 531 N LEU A 36 -7.617 -9.956 12.766 1.00 0.00 N ATOM 532 CA LEU A 36 -8.130 -10.520 11.588 1.00 0.00 C ATOM 533 C LEU A 36 -9.098 -11.573 11.980 1.00 0.00 C ATOM 534 O LEU A 36 -10.113 -11.729 11.344 1.00 0.00 O ATOM 535 CB LEU A 36 -7.060 -11.094 10.685 1.00 0.00 C ATOM 536 CG LEU A 36 -7.611 -11.507 9.338 1.00 0.00 C ATOM 537 CD1 LEU A 36 -8.143 -10.294 8.621 1.00 0.00 C ATOM 538 CD2 LEU A 36 -6.584 -12.213 8.504 1.00 0.00 C ATOM 0 H LEU A 36 -6.790 -10.419 13.143 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.611 -9.733 11.007 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.272 -10.354 10.542 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -6.603 -11.957 11.169 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.423 -12.216 9.503 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.540 -10.590 7.650 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.936 -9.839 9.214 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.338 -9.573 8.479 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -7.022 -12.492 7.546 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -5.734 -11.551 8.336 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.248 -13.110 9.024 1.00 0.00 H new ATOM 550 N GLN A 37 -8.814 -12.256 13.082 1.00 0.00 N ATOM 551 CA GLN A 37 -9.753 -13.195 13.599 1.00 0.00 C ATOM 552 C GLN A 37 -10.874 -12.384 14.235 1.00 0.00 C ATOM 553 O GLN A 37 -12.000 -12.814 14.282 1.00 0.00 O ATOM 554 CB GLN A 37 -9.090 -14.148 14.605 1.00 0.00 C ATOM 555 CG GLN A 37 -10.059 -15.054 15.368 1.00 0.00 C ATOM 556 CD GLN A 37 -10.983 -15.866 14.478 1.00 0.00 C ATOM 557 OE1 GLN A 37 -10.642 -16.251 13.361 1.00 0.00 O ATOM 558 NE2 GLN A 37 -12.172 -16.126 14.966 1.00 0.00 N ATOM 0 H GLN A 37 -7.949 -12.167 13.616 1.00 0.00 H new ATOM 0 HA GLN A 37 -10.148 -13.832 12.808 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -8.373 -14.773 14.073 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -8.524 -13.557 15.325 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -9.484 -15.736 15.994 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -10.663 -14.440 16.036 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -12.426 -15.793 15.896 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -12.843 -16.661 14.415 1.00 0.00 H new ATOM 567 N ASN A 38 -10.557 -11.164 14.666 1.00 0.00 N ATOM 568 CA ASN A 38 -11.576 -10.278 15.222 1.00 0.00 C ATOM 569 C ASN A 38 -12.493 -9.824 14.108 1.00 0.00 C ATOM 570 O ASN A 38 -13.707 -9.713 14.290 1.00 0.00 O ATOM 571 CB ASN A 38 -10.987 -9.086 15.993 1.00 0.00 C ATOM 572 CG ASN A 38 -12.054 -8.227 16.670 1.00 0.00 C ATOM 573 OD1 ASN A 38 -13.111 -8.716 17.065 1.00 0.00 O ATOM 574 ND2 ASN A 38 -11.787 -6.950 16.828 1.00 0.00 N ATOM 0 H ASN A 38 -9.616 -10.771 14.642 1.00 0.00 H new ATOM 0 HA ASN A 38 -12.146 -10.841 15.961 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -10.293 -9.456 16.748 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -10.410 -8.466 15.307 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -12.464 -6.340 17.287 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -10.903 -6.568 16.492 1.00 0.00 H new ATOM 581 N LEU A 39 -11.912 -9.586 12.949 1.00 0.00 N ATOM 582 CA LEU A 39 -12.698 -9.357 11.769 1.00 0.00 C ATOM 583 C LEU A 39 -13.432 -10.623 11.447 1.00 0.00 C ATOM 584 O LEU A 39 -14.628 -10.693 11.646 1.00 0.00 O ATOM 585 CB LEU A 39 -11.836 -8.895 10.562 1.00 0.00 C ATOM 586 CG LEU A 39 -12.397 -9.157 9.125 1.00 0.00 C ATOM 587 CD1 LEU A 39 -13.803 -8.609 8.908 1.00 0.00 C ATOM 588 CD2 LEU A 39 -11.457 -8.606 8.086 1.00 0.00 C ATOM 0 H LEU A 39 -10.903 -9.548 12.806 1.00 0.00 H new ATOM 0 HA LEU A 39 -13.400 -8.546 11.964 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -11.663 -7.824 10.664 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -10.865 -9.384 10.637 1.00 0.00 H new ATOM 0 HG LEU A 39 -12.471 -10.240 9.021 1.00 0.00 H new ATOM 0 HD11 LEU A 39 -14.126 -8.828 7.890 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -14.489 -9.077 9.614 1.00 0.00 H new ATOM 0 HD13 LEU A 39 -13.801 -7.530 9.064 1.00 0.00 H new ATOM 0 HD21 LEU A 39 -11.862 -8.796 7.092 1.00 0.00 H new ATOM 0 HD22 LEU A 39 -11.343 -7.532 8.232 1.00 0.00 H new ATOM 0 HD23 LEU A 39 -10.485 -9.090 8.181 1.00 0.00 H new ATOM 600 N ILE A 40 -12.727 -11.518 10.782 1.00 0.00 N ATOM 601 CA ILE A 40 -13.166 -12.838 10.377 1.00 0.00 C ATOM 602 C ILE A 40 -14.214 -13.461 11.289 1.00 0.00 C ATOM 603 O ILE A 40 -15.173 -14.006 10.786 1.00 0.00 O ATOM 604 CB ILE A 40 -11.968 -13.785 10.168 1.00 0.00 C ATOM 605 CG1 ILE A 40 -11.223 -13.343 8.909 1.00 0.00 C ATOM 606 CG2 ILE A 40 -12.391 -15.250 10.087 1.00 0.00 C ATOM 607 CD1 ILE A 40 -10.000 -14.151 8.605 1.00 0.00 C ATOM 0 H ILE A 40 -11.768 -11.328 10.491 1.00 0.00 H new ATOM 0 HA ILE A 40 -13.670 -12.693 9.421 1.00 0.00 H new ATOM 0 HB ILE A 40 -11.307 -13.720 11.032 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -11.903 -13.400 8.059 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -10.936 -12.297 9.018 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -11.510 -15.875 9.939 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -12.889 -15.537 11.013 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -13.076 -15.385 9.250 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -9.530 -13.773 7.697 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -9.298 -14.075 9.435 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -10.280 -15.195 8.461 1.00 0.00 H new ATOM 619 N GLN A 41 -14.163 -13.220 12.598 1.00 0.00 N ATOM 620 CA GLN A 41 -15.148 -13.796 13.529 1.00 0.00 C ATOM 621 C GLN A 41 -16.534 -13.211 13.294 1.00 0.00 C ATOM 622 O GLN A 41 -17.541 -13.926 13.323 1.00 0.00 O ATOM 623 CB GLN A 41 -14.744 -13.554 14.977 1.00 0.00 C ATOM 624 CG GLN A 41 -15.673 -14.179 15.991 1.00 0.00 C ATOM 625 CD GLN A 41 -15.276 -13.850 17.407 1.00 0.00 C ATOM 626 OE1 GLN A 41 -14.697 -12.801 17.679 1.00 0.00 O ATOM 627 NE2 GLN A 41 -15.585 -14.731 18.319 1.00 0.00 N ATOM 0 H GLN A 41 -13.456 -12.634 13.042 1.00 0.00 H new ATOM 0 HA GLN A 41 -15.175 -14.869 13.340 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -13.739 -13.945 15.132 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -14.699 -12.480 15.155 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -16.691 -13.832 15.811 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -15.677 -15.261 15.859 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -16.066 -15.591 18.055 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -15.346 -14.560 19.296 1.00 0.00 H new ATOM 636 N GLU A 42 -16.560 -11.934 12.983 1.00 0.00 N ATOM 637 CA GLU A 42 -17.746 -11.150 12.753 1.00 0.00 C ATOM 638 C GLU A 42 -18.118 -11.241 11.284 1.00 0.00 C ATOM 639 O GLU A 42 -19.272 -11.120 10.918 1.00 0.00 O ATOM 640 CB GLU A 42 -17.423 -9.692 13.116 1.00 0.00 C ATOM 641 CG GLU A 42 -18.599 -8.735 13.087 1.00 0.00 C ATOM 642 CD GLU A 42 -19.617 -9.047 14.152 1.00 0.00 C ATOM 643 OE1 GLU A 42 -19.418 -8.648 15.320 1.00 0.00 O ATOM 644 OE2 GLU A 42 -20.643 -9.669 13.850 1.00 0.00 O ATOM 0 H GLU A 42 -15.705 -11.388 12.879 1.00 0.00 H new ATOM 0 HA GLU A 42 -18.578 -11.513 13.356 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -16.986 -9.673 14.114 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -16.661 -9.325 12.428 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -18.238 -7.715 13.220 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -19.076 -8.779 12.108 1.00 0.00 H new ATOM 651 N LEU A 43 -17.127 -11.507 10.451 1.00 0.00 N ATOM 652 CA LEU A 43 -17.308 -11.593 9.008 1.00 0.00 C ATOM 653 C LEU A 43 -18.182 -12.783 8.683 1.00 0.00 C ATOM 654 O LEU A 43 -19.168 -12.683 7.939 1.00 0.00 O ATOM 655 CB LEU A 43 -15.940 -11.758 8.343 1.00 0.00 C ATOM 656 CG LEU A 43 -15.905 -11.950 6.823 1.00 0.00 C ATOM 657 CD1 LEU A 43 -16.477 -10.747 6.098 1.00 0.00 C ATOM 658 CD2 LEU A 43 -14.479 -12.219 6.369 1.00 0.00 C ATOM 0 H LEU A 43 -16.168 -11.671 10.756 1.00 0.00 H new ATOM 0 HA LEU A 43 -17.786 -10.686 8.638 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -15.342 -10.879 8.584 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -15.446 -12.615 8.801 1.00 0.00 H new ATOM 0 HG LEU A 43 -16.528 -12.809 6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -16.436 -10.917 5.022 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -17.513 -10.597 6.403 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -15.893 -9.861 6.347 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -14.461 -12.355 5.288 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -13.846 -11.374 6.639 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.107 -13.121 6.854 1.00 0.00 H new ATOM 670 N LEU A 44 -17.790 -13.917 9.238 1.00 0.00 N ATOM 671 CA LEU A 44 -18.528 -15.171 9.078 1.00 0.00 C ATOM 672 C LEU A 44 -19.963 -15.031 9.560 1.00 0.00 C ATOM 673 O LEU A 44 -20.868 -15.713 9.099 1.00 0.00 O ATOM 674 CB LEU A 44 -17.850 -16.301 9.842 1.00 0.00 C ATOM 675 CG LEU A 44 -16.328 -16.365 9.834 1.00 0.00 C ATOM 676 CD1 LEU A 44 -15.860 -17.521 10.678 1.00 0.00 C ATOM 677 CD2 LEU A 44 -15.796 -16.461 8.428 1.00 0.00 C ATOM 0 H LEU A 44 -16.952 -14.001 9.813 1.00 0.00 H new ATOM 0 HA LEU A 44 -18.534 -15.408 8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -18.175 -16.242 10.881 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -18.225 -17.244 9.444 1.00 0.00 H new ATOM 0 HG LEU A 44 -15.936 -15.443 10.264 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -14.771 -17.561 10.668 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -16.209 -17.389 11.702 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -16.261 -18.451 10.276 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -14.707 -16.505 8.453 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -16.185 -17.362 7.953 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -16.111 -15.586 7.859 1.00 0.00 H new ATOM 689 N GLN A 45 -20.158 -14.074 10.433 1.00 0.00 N ATOM 690 CA GLN A 45 -21.442 -13.821 11.024 1.00 0.00 C ATOM 691 C GLN A 45 -22.221 -12.781 10.213 1.00 0.00 C ATOM 692 O GLN A 45 -23.409 -12.879 10.094 1.00 0.00 O ATOM 693 CB GLN A 45 -21.292 -13.422 12.495 1.00 0.00 C ATOM 694 CG GLN A 45 -22.579 -13.013 13.186 1.00 0.00 C ATOM 695 CD GLN A 45 -22.416 -12.857 14.682 1.00 0.00 C ATOM 696 OE1 GLN A 45 -22.657 -13.793 15.441 1.00 0.00 O ATOM 697 NE2 GLN A 45 -21.947 -11.717 15.114 1.00 0.00 N ATOM 0 H GLN A 45 -19.422 -13.445 10.754 1.00 0.00 H new ATOM 0 HA GLN A 45 -22.025 -14.742 11.001 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -20.856 -14.259 13.040 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -20.584 -12.596 12.561 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -22.930 -12.072 12.763 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -23.347 -13.759 12.984 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -21.758 -10.961 14.456 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -21.770 -11.583 16.109 1.00 0.00 H new ATOM 706 N ALA A 46 -21.515 -11.865 9.575 1.00 0.00 N ATOM 707 CA ALA A 46 -22.127 -10.748 8.806 1.00 0.00 C ATOM 708 C ALA A 46 -22.769 -11.305 7.576 1.00 0.00 C ATOM 709 O ALA A 46 -23.727 -10.772 7.022 1.00 0.00 O ATOM 710 CB ALA A 46 -21.065 -9.733 8.426 1.00 0.00 C ATOM 0 H ALA A 46 -20.495 -11.857 9.563 1.00 0.00 H new ATOM 0 HA ALA A 46 -22.877 -10.248 9.418 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -21.524 -8.920 7.864 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -20.603 -9.334 9.329 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -20.304 -10.215 7.812 1.00 0.00 H new ATOM 716 N ARG A 47 -22.239 -12.419 7.217 1.00 0.00 N ATOM 717 CA ARG A 47 -22.713 -13.131 6.096 1.00 0.00 C ATOM 718 C ARG A 47 -23.991 -13.870 6.455 1.00 0.00 C ATOM 719 O ARG A 47 -25.041 -13.627 5.892 1.00 0.00 O ATOM 720 CB ARG A 47 -21.637 -14.103 5.706 1.00 0.00 C ATOM 721 CG ARG A 47 -21.373 -14.181 4.245 1.00 0.00 C ATOM 722 CD ARG A 47 -21.005 -12.865 3.599 1.00 0.00 C ATOM 723 NE ARG A 47 -20.853 -13.055 2.161 1.00 0.00 N ATOM 724 CZ ARG A 47 -20.514 -12.115 1.287 1.00 0.00 C ATOM 725 NH1 ARG A 47 -20.321 -10.861 1.690 1.00 0.00 N ATOM 726 NH2 ARG A 47 -20.375 -12.436 0.008 1.00 0.00 N ATOM 0 H ARG A 47 -21.458 -12.862 7.700 1.00 0.00 H new ATOM 0 HA ARG A 47 -22.940 -12.457 5.270 1.00 0.00 H new ATOM 0 HB2 ARG A 47 -20.714 -13.826 6.214 1.00 0.00 H new ATOM 0 HB3 ARG A 47 -21.913 -15.094 6.065 1.00 0.00 H new ATOM 0 HG2 ARG A 47 -20.566 -14.893 4.073 1.00 0.00 H new ATOM 0 HG3 ARG A 47 -22.259 -14.578 3.750 1.00 0.00 H new ATOM 0 HD2 ARG A 47 -21.776 -12.121 3.799 1.00 0.00 H new ATOM 0 HD3 ARG A 47 -20.077 -12.485 4.026 1.00 0.00 H new ATOM 0 HE ARG A 47 -21.022 -13.992 1.795 1.00 0.00 H new ATOM 0 HH11 ARG A 47 -20.433 -10.619 2.674 1.00 0.00 H new ATOM 0 HH12 ARG A 47 -20.061 -10.143 1.014 1.00 0.00 H new ATOM 0 HH21 ARG A 47 -20.528 -13.397 -0.296 1.00 0.00 H new ATOM 0 HH22 ARG A 47 -20.115 -11.721 -0.672 1.00 0.00 H new ATOM 740 N LYS A 48 -23.893 -14.707 7.458 1.00 0.00 N ATOM 741 CA LYS A 48 -24.969 -15.599 7.855 1.00 0.00 C ATOM 742 C LYS A 48 -26.089 -14.818 8.521 1.00 0.00 C ATOM 743 O LYS A 48 -27.252 -15.238 8.521 1.00 0.00 O ATOM 744 CB LYS A 48 -24.437 -16.687 8.796 1.00 0.00 C ATOM 745 CG LYS A 48 -23.353 -17.567 8.181 1.00 0.00 C ATOM 746 CD LYS A 48 -22.884 -18.642 9.155 1.00 0.00 C ATOM 747 CE LYS A 48 -21.806 -19.529 8.540 1.00 0.00 C ATOM 748 NZ LYS A 48 -21.360 -20.603 9.471 1.00 0.00 N ATOM 0 H LYS A 48 -23.055 -14.794 8.033 1.00 0.00 H new ATOM 0 HA LYS A 48 -25.370 -16.079 6.962 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -24.040 -16.213 9.694 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -25.268 -17.319 9.110 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -23.736 -18.038 7.275 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -22.506 -16.948 7.885 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -22.496 -18.171 10.058 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -23.733 -19.256 9.456 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -22.188 -19.980 7.624 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -20.950 -18.915 8.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -20.628 -21.180 9.010 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -20.970 -20.174 10.335 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -22.170 -21.206 9.719 1.00 0.00 H new ATOM 762 N LYS A 49 -25.732 -13.673 9.070 1.00 0.00 N ATOM 763 CA LYS A 49 -26.692 -12.786 9.722 1.00 0.00 C ATOM 764 C LYS A 49 -27.626 -12.231 8.676 1.00 0.00 C ATOM 765 O LYS A 49 -28.824 -12.498 8.699 1.00 0.00 O ATOM 766 CB LYS A 49 -26.014 -11.630 10.540 1.00 0.00 C ATOM 767 CG LYS A 49 -27.017 -10.792 11.330 1.00 0.00 C ATOM 768 CD LYS A 49 -26.352 -9.845 12.319 1.00 0.00 C ATOM 769 CE LYS A 49 -25.710 -10.606 13.476 1.00 0.00 C ATOM 770 NZ LYS A 49 -25.085 -9.699 14.469 1.00 0.00 N ATOM 0 H LYS A 49 -24.773 -13.327 9.080 1.00 0.00 H new ATOM 0 HA LYS A 49 -27.247 -13.373 10.453 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -25.285 -12.058 11.228 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -25.465 -10.982 9.857 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -27.626 -10.214 10.635 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -27.692 -11.456 11.869 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -25.594 -9.254 11.805 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -27.092 -9.145 12.708 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -26.466 -11.216 13.970 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -24.955 -11.288 13.085 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -24.663 -10.261 15.235 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -24.345 -9.134 14.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -25.809 -9.065 14.864 1.00 0.00 H new ATOM 784 N ALA A 50 -27.056 -11.450 7.774 1.00 0.00 N ATOM 785 CA ALA A 50 -27.778 -10.874 6.642 1.00 0.00 C ATOM 786 C ALA A 50 -28.385 -11.940 5.717 1.00 0.00 C ATOM 787 O ALA A 50 -29.051 -11.608 4.729 1.00 0.00 O ATOM 788 CB ALA A 50 -26.841 -10.033 5.840 1.00 0.00 C ATOM 0 H ALA A 50 -26.069 -11.193 7.803 1.00 0.00 H new ATOM 0 HA ALA A 50 -28.597 -10.283 7.053 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -27.374 -9.600 4.994 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -26.443 -9.234 6.465 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -26.020 -10.650 5.475 1.00 0.00 H new ATOM 794 N GLY A 51 -28.116 -13.202 6.012 1.00 0.00 N ATOM 795 CA GLY A 51 -28.723 -14.255 5.239 1.00 0.00 C ATOM 796 C GLY A 51 -28.029 -14.463 3.937 1.00 0.00 C ATOM 797 O GLY A 51 -28.636 -14.871 2.939 1.00 0.00 O ATOM 0 H GLY A 51 -27.497 -13.510 6.762 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -28.704 -15.182 5.812 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -29.770 -14.014 5.057 1.00 0.00 H new ATOM 801 N LEU A 52 -26.761 -14.158 3.937 1.00 0.00 N ATOM 802 CA LEU A 52 -25.983 -14.445 2.804 1.00 0.00 C ATOM 803 C LEU A 52 -25.363 -15.797 3.049 1.00 0.00 C ATOM 804 O LEU A 52 -25.725 -16.511 3.989 1.00 0.00 O ATOM 805 CB LEU A 52 -24.904 -13.372 2.630 1.00 0.00 C ATOM 806 CG LEU A 52 -25.400 -11.942 2.477 1.00 0.00 C ATOM 807 CD1 LEU A 52 -24.223 -11.023 2.305 1.00 0.00 C ATOM 808 CD2 LEU A 52 -26.344 -11.816 1.295 1.00 0.00 C ATOM 0 H LEU A 52 -26.264 -13.715 4.710 1.00 0.00 H new ATOM 0 HA LEU A 52 -26.581 -14.454 1.893 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -24.237 -13.413 3.491 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -24.308 -13.624 1.753 1.00 0.00 H new ATOM 0 HG LEU A 52 -25.952 -11.664 3.375 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -24.575 -9.997 2.195 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -23.576 -11.093 3.179 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -23.663 -11.312 1.416 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -26.683 -10.784 1.209 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -25.824 -12.104 0.382 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -27.204 -12.469 1.445 1.00 0.00 H new ATOM 820 N GLU A 53 -24.425 -16.104 2.255 1.00 0.00 N ATOM 821 CA GLU A 53 -23.655 -17.284 2.395 1.00 0.00 C ATOM 822 C GLU A 53 -22.275 -16.800 2.430 1.00 0.00 C ATOM 823 O GLU A 53 -21.992 -15.731 1.863 1.00 0.00 O ATOM 824 CB GLU A 53 -23.859 -18.262 1.243 1.00 0.00 C ATOM 825 CG GLU A 53 -25.070 -19.163 1.389 1.00 0.00 C ATOM 826 CD GLU A 53 -24.947 -20.058 2.602 1.00 0.00 C ATOM 827 OE1 GLU A 53 -24.039 -20.923 2.639 1.00 0.00 O ATOM 828 OE2 GLU A 53 -25.750 -19.927 3.541 1.00 0.00 O ATOM 0 H GLU A 53 -24.154 -15.527 1.458 1.00 0.00 H new ATOM 0 HA GLU A 53 -23.940 -17.845 3.285 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -23.952 -17.697 0.316 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -22.969 -18.884 1.149 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -25.970 -18.555 1.473 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -25.181 -19.774 0.493 1.00 0.00 H new ATOM 835 N LEU A 54 -21.386 -17.521 3.008 1.00 0.00 N ATOM 836 CA LEU A 54 -20.076 -17.124 3.151 1.00 0.00 C ATOM 837 C LEU A 54 -19.341 -17.705 1.977 1.00 0.00 C ATOM 838 O LEU A 54 -19.156 -18.907 1.849 1.00 0.00 O ATOM 839 CB LEU A 54 -19.620 -17.555 4.563 1.00 0.00 C ATOM 840 CG LEU A 54 -18.319 -17.041 5.126 1.00 0.00 C ATOM 841 CD1 LEU A 54 -18.546 -15.674 5.725 1.00 0.00 C ATOM 842 CD2 LEU A 54 -17.824 -17.999 6.179 1.00 0.00 C ATOM 0 H LEU A 54 -21.582 -18.440 3.404 1.00 0.00 H new ATOM 0 HA LEU A 54 -19.888 -16.051 3.119 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -20.409 -17.271 5.259 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -19.568 -18.644 4.568 1.00 0.00 H new ATOM 0 HG LEU A 54 -17.571 -16.963 4.337 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -17.609 -15.296 6.134 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -18.906 -14.994 4.953 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -19.287 -15.744 6.521 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -16.883 -17.633 6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -18.563 -18.077 6.977 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -17.667 -18.981 5.733 1.00 0.00 H new ATOM 854 N SER A 55 -19.022 -16.799 1.097 1.00 0.00 N ATOM 855 CA SER A 55 -18.401 -17.100 -0.175 1.00 0.00 C ATOM 856 C SER A 55 -16.971 -17.580 0.104 1.00 0.00 C ATOM 857 O SER A 55 -16.476 -17.338 1.198 1.00 0.00 O ATOM 858 CB SER A 55 -18.400 -15.823 -0.999 1.00 0.00 C ATOM 859 OG SER A 55 -19.688 -15.209 -0.950 1.00 0.00 O ATOM 0 H SER A 55 -19.188 -15.803 1.242 1.00 0.00 H new ATOM 0 HA SER A 55 -18.933 -17.877 -0.723 1.00 0.00 H new ATOM 0 HB2 SER A 55 -17.645 -15.135 -0.618 1.00 0.00 H new ATOM 0 HB3 SER A 55 -18.134 -16.047 -2.032 1.00 0.00 H new ATOM 0 HG SER A 55 -19.785 -14.591 -1.705 1.00 0.00 H new ATOM 865 N PRO A 56 -16.286 -18.272 -0.839 1.00 0.00 N ATOM 866 CA PRO A 56 -14.905 -18.774 -0.637 1.00 0.00 C ATOM 867 C PRO A 56 -13.941 -17.694 -0.125 1.00 0.00 C ATOM 868 O PRO A 56 -13.023 -17.951 0.609 1.00 0.00 O ATOM 869 CB PRO A 56 -14.499 -19.242 -2.035 1.00 0.00 C ATOM 870 CG PRO A 56 -15.785 -19.635 -2.672 1.00 0.00 C ATOM 871 CD PRO A 56 -16.804 -18.653 -2.170 1.00 0.00 C ATOM 0 HA PRO A 56 -14.865 -19.554 0.123 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -14.004 -18.448 -2.593 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -13.804 -20.080 -1.989 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -15.710 -19.600 -3.759 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -16.059 -20.655 -2.404 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -16.889 -17.790 -2.830 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -17.795 -19.102 -2.102 1.00 0.00 H new ATOM 879 N GLU A 57 -14.211 -16.491 -0.466 1.00 0.00 N ATOM 880 CA GLU A 57 -13.400 -15.366 -0.060 1.00 0.00 C ATOM 881 C GLU A 57 -13.616 -14.997 1.394 1.00 0.00 C ATOM 882 O GLU A 57 -12.974 -14.120 1.894 1.00 0.00 O ATOM 883 CB GLU A 57 -13.613 -14.148 -0.953 1.00 0.00 C ATOM 884 CG GLU A 57 -12.961 -14.217 -2.329 1.00 0.00 C ATOM 885 CD GLU A 57 -13.457 -15.358 -3.185 1.00 0.00 C ATOM 886 OE1 GLU A 57 -14.601 -15.289 -3.682 1.00 0.00 O ATOM 887 OE2 GLU A 57 -12.704 -16.321 -3.403 1.00 0.00 O ATOM 0 H GLU A 57 -15.012 -16.237 -1.045 1.00 0.00 H new ATOM 0 HA GLU A 57 -12.365 -15.689 -0.174 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -14.685 -14.000 -1.086 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -13.232 -13.268 -0.434 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -13.141 -13.278 -2.853 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -11.882 -14.311 -2.205 1.00 0.00 H new ATOM 894 N MET A 58 -14.574 -15.617 2.036 1.00 0.00 N ATOM 895 CA MET A 58 -14.738 -15.407 3.469 1.00 0.00 C ATOM 896 C MET A 58 -14.776 -16.729 4.193 1.00 0.00 C ATOM 897 O MET A 58 -14.257 -16.862 5.278 1.00 0.00 O ATOM 898 CB MET A 58 -15.945 -14.521 3.834 1.00 0.00 C ATOM 899 CG MET A 58 -17.151 -14.593 2.895 1.00 0.00 C ATOM 900 SD MET A 58 -16.932 -13.722 1.338 1.00 0.00 S ATOM 901 CE MET A 58 -16.725 -12.059 1.959 1.00 0.00 C ATOM 0 H MET A 58 -15.243 -16.259 1.610 1.00 0.00 H new ATOM 0 HA MET A 58 -13.864 -14.847 3.803 1.00 0.00 H new ATOM 0 HB2 MET A 58 -16.276 -14.791 4.837 1.00 0.00 H new ATOM 0 HB3 MET A 58 -15.608 -13.485 3.878 1.00 0.00 H new ATOM 0 HG2 MET A 58 -17.370 -15.640 2.684 1.00 0.00 H new ATOM 0 HG3 MET A 58 -18.021 -14.182 3.408 1.00 0.00 H new ATOM 0 HE1 MET A 58 -17.065 -11.345 1.208 1.00 0.00 H new ATOM 0 HE2 MET A 58 -17.311 -11.935 2.869 1.00 0.00 H new ATOM 0 HE3 MET A 58 -15.672 -11.881 2.178 1.00 0.00 H new ATOM 911 N LYS A 59 -15.395 -17.695 3.574 1.00 0.00 N ATOM 912 CA LYS A 59 -15.394 -19.069 4.042 1.00 0.00 C ATOM 913 C LYS A 59 -14.010 -19.715 3.838 1.00 0.00 C ATOM 914 O LYS A 59 -13.478 -20.380 4.700 1.00 0.00 O ATOM 915 CB LYS A 59 -16.577 -19.801 3.371 1.00 0.00 C ATOM 916 CG LYS A 59 -16.450 -21.270 3.037 1.00 0.00 C ATOM 917 CD LYS A 59 -15.867 -21.453 1.648 1.00 0.00 C ATOM 918 CE LYS A 59 -15.983 -22.892 1.194 1.00 0.00 C ATOM 919 NZ LYS A 59 -17.400 -23.315 1.074 1.00 0.00 N ATOM 0 H LYS A 59 -15.926 -17.556 2.714 1.00 0.00 H new ATOM 0 HA LYS A 59 -15.553 -19.134 5.118 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -17.443 -19.688 4.023 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.804 -19.274 2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -15.813 -21.762 3.772 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -17.428 -21.747 3.092 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -16.386 -20.803 0.944 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -14.820 -21.151 1.647 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -15.484 -23.012 0.232 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -15.468 -23.540 1.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -17.468 -24.120 0.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -17.758 -23.599 2.008 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -17.969 -22.524 0.711 1.00 0.00 H new ATOM 933 N THR A 60 -13.374 -19.472 2.751 1.00 0.00 N ATOM 934 CA THR A 60 -12.027 -20.018 2.613 1.00 0.00 C ATOM 935 C THR A 60 -11.048 -19.028 3.234 1.00 0.00 C ATOM 936 O THR A 60 -9.975 -19.381 3.689 1.00 0.00 O ATOM 937 CB THR A 60 -11.678 -20.346 1.144 1.00 0.00 C ATOM 938 OG1 THR A 60 -12.686 -21.225 0.622 1.00 0.00 O ATOM 939 CG2 THR A 60 -10.317 -21.007 1.017 1.00 0.00 C ATOM 0 H THR A 60 -13.723 -18.927 1.963 1.00 0.00 H new ATOM 0 HA THR A 60 -11.963 -20.970 3.140 1.00 0.00 H new ATOM 0 HB THR A 60 -11.643 -19.413 0.582 1.00 0.00 H new ATOM 0 HG1 THR A 60 -12.480 -21.442 -0.311 1.00 0.00 H new ATOM 0 HG21 THR A 60 -10.112 -21.220 -0.032 1.00 0.00 H new ATOM 0 HG22 THR A 60 -9.550 -20.338 1.408 1.00 0.00 H new ATOM 0 HG23 THR A 60 -10.310 -21.938 1.584 1.00 0.00 H new ATOM 947 N PHE A 61 -11.456 -17.777 3.255 1.00 0.00 N ATOM 948 CA PHE A 61 -10.684 -16.784 3.987 1.00 0.00 C ATOM 949 C PHE A 61 -10.740 -17.110 5.481 1.00 0.00 C ATOM 950 O PHE A 61 -9.858 -16.772 6.216 1.00 0.00 O ATOM 951 CB PHE A 61 -11.200 -15.392 3.738 1.00 0.00 C ATOM 952 CG PHE A 61 -10.191 -14.318 3.962 1.00 0.00 C ATOM 953 CD1 PHE A 61 -9.253 -14.026 2.987 1.00 0.00 C ATOM 954 CD2 PHE A 61 -10.173 -13.607 5.132 1.00 0.00 C ATOM 955 CE1 PHE A 61 -8.313 -13.034 3.182 1.00 0.00 C ATOM 956 CE2 PHE A 61 -9.242 -12.621 5.338 1.00 0.00 C ATOM 957 CZ PHE A 61 -8.308 -12.328 4.364 1.00 0.00 C ATOM 0 H PHE A 61 -12.293 -17.426 2.789 1.00 0.00 H new ATOM 0 HA PHE A 61 -9.652 -16.817 3.638 1.00 0.00 H new ATOM 0 HB2 PHE A 61 -11.560 -15.328 2.711 1.00 0.00 H new ATOM 0 HB3 PHE A 61 -12.056 -15.212 4.388 1.00 0.00 H new ATOM 0 HD1 PHE A 61 -9.257 -14.582 2.061 1.00 0.00 H new ATOM 0 HD2 PHE A 61 -10.900 -13.825 5.901 1.00 0.00 H new ATOM 0 HE1 PHE A 61 -7.587 -12.813 2.413 1.00 0.00 H new ATOM 0 HE2 PHE A 61 -9.239 -12.071 6.267 1.00 0.00 H new ATOM 0 HZ PHE A 61 -7.578 -11.549 4.528 1.00 0.00 H new ATOM 967 N VAL A 62 -11.768 -17.805 5.931 1.00 0.00 N ATOM 968 CA VAL A 62 -11.745 -18.243 7.304 1.00 0.00 C ATOM 969 C VAL A 62 -10.911 -19.494 7.357 1.00 0.00 C ATOM 970 O VAL A 62 -10.151 -19.709 8.292 1.00 0.00 O ATOM 971 CB VAL A 62 -13.130 -18.494 7.983 1.00 0.00 C ATOM 972 CG1 VAL A 62 -13.951 -19.579 7.357 1.00 0.00 C ATOM 973 CG2 VAL A 62 -12.953 -18.828 9.437 1.00 0.00 C ATOM 0 H VAL A 62 -12.593 -18.067 5.391 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.328 -17.418 7.882 1.00 0.00 H new ATOM 0 HB VAL A 62 -13.672 -17.559 7.846 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.893 -19.679 7.896 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -14.154 -19.327 6.316 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.405 -20.521 7.403 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -13.928 -18.999 9.892 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -12.345 -19.728 9.532 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -12.457 -18.000 9.943 1.00 0.00 H new ATOM 983 N ASP A 63 -10.994 -20.304 6.315 1.00 0.00 N ATOM 984 CA ASP A 63 -10.248 -21.570 6.315 1.00 0.00 C ATOM 985 C ASP A 63 -8.746 -21.342 6.246 1.00 0.00 C ATOM 986 O ASP A 63 -7.973 -22.083 6.844 1.00 0.00 O ATOM 987 CB ASP A 63 -10.681 -22.548 5.216 1.00 0.00 C ATOM 988 CG ASP A 63 -11.987 -23.242 5.516 1.00 0.00 C ATOM 989 OD1 ASP A 63 -12.083 -23.925 6.559 1.00 0.00 O ATOM 990 OD2 ASP A 63 -12.937 -23.140 4.718 1.00 0.00 O ATOM 0 H ASP A 63 -11.549 -20.125 5.478 1.00 0.00 H new ATOM 0 HA ASP A 63 -10.495 -22.037 7.268 1.00 0.00 H new ATOM 0 HB2 ASP A 63 -10.773 -22.008 4.274 1.00 0.00 H new ATOM 0 HB3 ASP A 63 -9.902 -23.298 5.079 1.00 0.00 H new ATOM 995 N GLN A 64 -8.331 -20.307 5.538 1.00 0.00 N ATOM 996 CA GLN A 64 -6.907 -20.011 5.415 1.00 0.00 C ATOM 997 C GLN A 64 -6.481 -18.771 6.168 1.00 0.00 C ATOM 998 O GLN A 64 -5.285 -18.532 6.338 1.00 0.00 O ATOM 999 CB GLN A 64 -6.489 -19.871 3.953 1.00 0.00 C ATOM 1000 CG GLN A 64 -6.587 -21.149 3.150 1.00 0.00 C ATOM 1001 CD GLN A 64 -6.110 -20.959 1.731 1.00 0.00 C ATOM 1002 OE1 GLN A 64 -6.884 -20.637 0.842 1.00 0.00 O ATOM 1003 NE2 GLN A 64 -4.826 -21.140 1.508 1.00 0.00 N ATOM 0 H GLN A 64 -8.947 -19.662 5.044 1.00 0.00 H new ATOM 0 HA GLN A 64 -6.401 -20.864 5.867 1.00 0.00 H new ATOM 0 HB2 GLN A 64 -7.112 -19.111 3.481 1.00 0.00 H new ATOM 0 HB3 GLN A 64 -5.461 -19.510 3.915 1.00 0.00 H new ATOM 0 HG2 GLN A 64 -5.994 -21.927 3.631 1.00 0.00 H new ATOM 0 HG3 GLN A 64 -7.621 -21.495 3.142 1.00 0.00 H new ATOM 0 HE21 GLN A 64 -4.208 -21.409 2.274 1.00 0.00 H new ATOM 0 HE22 GLN A 64 -4.448 -21.012 0.569 1.00 0.00 H new ATOM 1012 N TYR A 65 -7.419 -17.979 6.646 1.00 0.00 N ATOM 1013 CA TYR A 65 -7.056 -16.759 7.341 1.00 0.00 C ATOM 1014 C TYR A 65 -7.739 -16.610 8.682 1.00 0.00 C ATOM 1015 O TYR A 65 -7.377 -15.735 9.457 1.00 0.00 O ATOM 1016 CB TYR A 65 -7.261 -15.495 6.503 1.00 0.00 C ATOM 1017 CG TYR A 65 -6.313 -15.325 5.352 1.00 0.00 C ATOM 1018 CD1 TYR A 65 -6.520 -15.976 4.148 1.00 0.00 C ATOM 1019 CD2 TYR A 65 -5.225 -14.483 5.469 1.00 0.00 C ATOM 1020 CE1 TYR A 65 -5.667 -15.790 3.087 1.00 0.00 C ATOM 1021 CE2 TYR A 65 -4.356 -14.291 4.424 1.00 0.00 C ATOM 1022 CZ TYR A 65 -4.583 -14.948 3.223 1.00 0.00 C ATOM 1023 OH TYR A 65 -3.746 -14.745 2.148 1.00 0.00 O ATOM 0 H TYR A 65 -8.421 -18.152 6.569 1.00 0.00 H new ATOM 0 HA TYR A 65 -5.986 -16.866 7.520 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -8.280 -15.498 6.115 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -7.171 -14.628 7.157 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -7.365 -16.640 4.041 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -5.054 -13.965 6.401 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -5.844 -16.300 2.152 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -3.505 -13.636 4.535 1.00 0.00 H new ATOM 0 HH TYR A 65 -3.031 -14.125 2.403 1.00 0.00 H new ATOM 1033 N GLY A 66 -8.661 -17.513 9.018 1.00 0.00 N ATOM 1034 CA GLY A 66 -9.343 -17.507 10.327 1.00 0.00 C ATOM 1035 C GLY A 66 -8.438 -18.077 11.399 1.00 0.00 C ATOM 1036 O GLY A 66 -8.851 -18.441 12.503 1.00 0.00 O ATOM 0 H GLY A 66 -8.960 -18.267 8.400 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -9.631 -16.489 10.589 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -10.261 -18.092 10.268 1.00 0.00 H new ATOM 1040 N GLN A 67 -7.208 -18.192 11.005 1.00 0.00 N ATOM 1041 CA GLN A 67 -6.162 -18.638 11.849 1.00 0.00 C ATOM 1042 C GLN A 67 -4.906 -17.882 11.427 1.00 0.00 C ATOM 1043 O GLN A 67 -3.786 -18.252 11.783 1.00 0.00 O ATOM 1044 CB GLN A 67 -5.995 -20.156 11.722 1.00 0.00 C ATOM 1045 CG GLN A 67 -5.134 -20.800 12.797 1.00 0.00 C ATOM 1046 CD GLN A 67 -5.024 -22.297 12.619 1.00 0.00 C ATOM 1047 OE1 GLN A 67 -4.120 -22.790 11.950 1.00 0.00 O ATOM 1048 NE2 GLN A 67 -5.954 -23.030 13.187 1.00 0.00 N ATOM 0 H GLN A 67 -6.903 -17.970 10.057 1.00 0.00 H new ATOM 0 HA GLN A 67 -6.375 -18.440 12.900 1.00 0.00 H new ATOM 0 HB2 GLN A 67 -6.982 -20.618 11.743 1.00 0.00 H new ATOM 0 HB3 GLN A 67 -5.560 -20.378 10.748 1.00 0.00 H new ATOM 0 HG2 GLN A 67 -4.137 -20.359 12.775 1.00 0.00 H new ATOM 0 HG3 GLN A 67 -5.557 -20.582 13.778 1.00 0.00 H new ATOM 0 HE21 GLN A 67 -6.690 -22.585 13.736 1.00 0.00 H new ATOM 0 HE22 GLN A 67 -5.941 -24.044 13.079 1.00 0.00 H new ATOM 1057 N ARG A 68 -5.085 -16.776 10.674 1.00 0.00 N ATOM 1058 CA ARG A 68 -3.936 -15.947 10.302 1.00 0.00 C ATOM 1059 C ARG A 68 -3.732 -14.977 11.456 1.00 0.00 C ATOM 1060 O ARG A 68 -3.883 -13.765 11.340 1.00 0.00 O ATOM 1061 CB ARG A 68 -4.173 -15.255 8.950 1.00 0.00 C ATOM 1062 CG ARG A 68 -2.920 -14.817 8.195 1.00 0.00 C ATOM 1063 CD ARG A 68 -1.904 -15.938 8.055 1.00 0.00 C ATOM 1064 NE ARG A 68 -2.453 -17.134 7.413 1.00 0.00 N ATOM 1065 CZ ARG A 68 -2.038 -18.378 7.665 1.00 0.00 C ATOM 1066 NH1 ARG A 68 -1.064 -18.593 8.545 1.00 0.00 N ATOM 1067 NH2 ARG A 68 -2.602 -19.400 7.039 1.00 0.00 N ATOM 0 H ARG A 68 -5.986 -16.450 10.325 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.030 -16.535 10.152 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -4.740 -15.933 8.312 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -4.798 -14.378 9.118 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.202 -14.461 7.204 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -2.460 -13.977 8.716 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -1.054 -15.579 7.475 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.527 -16.204 9.042 1.00 0.00 H new ATOM 0 HE ARG A 68 -3.200 -17.009 6.730 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -0.632 -17.806 9.030 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.749 -19.544 8.735 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -3.351 -19.236 6.367 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -2.287 -20.351 7.229 1.00 0.00 H new ATOM 1081 N ASP A 69 -3.442 -15.591 12.591 1.00 0.00 N ATOM 1082 CA ASP A 69 -3.326 -14.963 13.890 1.00 0.00 C ATOM 1083 C ASP A 69 -2.077 -14.138 13.947 1.00 0.00 C ATOM 1084 O ASP A 69 -2.058 -13.084 14.536 1.00 0.00 O ATOM 1085 CB ASP A 69 -3.312 -16.056 14.963 1.00 0.00 C ATOM 1086 CG ASP A 69 -3.253 -15.568 16.392 1.00 0.00 C ATOM 1087 OD1 ASP A 69 -2.205 -15.058 16.841 1.00 0.00 O ATOM 1088 OD2 ASP A 69 -4.251 -15.742 17.113 1.00 0.00 O ATOM 0 H ASP A 69 -3.273 -16.596 12.629 1.00 0.00 H new ATOM 0 HA ASP A 69 -4.173 -14.300 14.066 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.206 -16.668 14.844 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.455 -16.705 14.784 1.00 0.00 H new ATOM 1093 N ASP A 70 -0.995 -14.665 13.433 1.00 0.00 N ATOM 1094 CA ASP A 70 0.229 -13.894 13.263 1.00 0.00 C ATOM 1095 C ASP A 70 0.210 -13.301 11.830 1.00 0.00 C ATOM 1096 O ASP A 70 1.238 -13.095 11.183 1.00 0.00 O ATOM 1097 CB ASP A 70 1.458 -14.793 13.477 1.00 0.00 C ATOM 1098 CG ASP A 70 2.750 -14.002 13.558 1.00 0.00 C ATOM 1099 OD1 ASP A 70 2.960 -13.292 14.566 1.00 0.00 O ATOM 1100 OD2 ASP A 70 3.567 -14.055 12.619 1.00 0.00 O ATOM 0 H ASP A 70 -0.928 -15.633 13.120 1.00 0.00 H new ATOM 0 HA ASP A 70 0.288 -13.090 13.997 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.329 -15.367 14.395 1.00 0.00 H new ATOM 0 HB3 ASP A 70 1.526 -15.511 12.659 1.00 0.00 H new ATOM 1105 N GLY A 71 -0.996 -13.004 11.356 1.00 0.00 N ATOM 1106 CA GLY A 71 -1.194 -12.486 10.031 1.00 0.00 C ATOM 1107 C GLY A 71 -1.081 -11.004 9.965 1.00 0.00 C ATOM 1108 O GLY A 71 -0.821 -10.341 10.978 1.00 0.00 O ATOM 0 H GLY A 71 -1.857 -13.120 11.890 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -0.460 -12.931 9.359 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -2.178 -12.786 9.672 1.00 0.00 H new ATOM 1112 N LYS A 72 -1.330 -10.478 8.786 1.00 0.00 N ATOM 1113 CA LYS A 72 -1.336 -9.060 8.502 1.00 0.00 C ATOM 1114 C LYS A 72 -1.767 -8.835 7.062 1.00 0.00 C ATOM 1115 O LYS A 72 -1.152 -9.348 6.123 1.00 0.00 O ATOM 1116 CB LYS A 72 0.035 -8.425 8.797 1.00 0.00 C ATOM 1117 CG LYS A 72 0.135 -6.949 8.460 1.00 0.00 C ATOM 1118 CD LYS A 72 1.125 -6.229 9.365 1.00 0.00 C ATOM 1119 CE LYS A 72 2.484 -6.892 9.430 1.00 0.00 C ATOM 1120 NZ LYS A 72 3.344 -6.235 10.446 1.00 0.00 N ATOM 0 H LYS A 72 -1.542 -11.048 7.967 1.00 0.00 H new ATOM 0 HA LYS A 72 -2.053 -8.567 9.158 1.00 0.00 H new ATOM 0 HB2 LYS A 72 0.262 -8.559 9.855 1.00 0.00 H new ATOM 0 HB3 LYS A 72 0.798 -8.964 8.236 1.00 0.00 H new ATOM 0 HG2 LYS A 72 0.442 -6.833 7.421 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -0.848 -6.487 8.555 1.00 0.00 H new ATOM 0 HD2 LYS A 72 1.247 -5.205 9.013 1.00 0.00 H new ATOM 0 HD3 LYS A 72 0.709 -6.173 10.371 1.00 0.00 H new ATOM 0 HE2 LYS A 72 2.367 -7.948 9.674 1.00 0.00 H new ATOM 0 HE3 LYS A 72 2.965 -6.842 8.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 4.168 -6.837 10.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 3.667 -5.315 10.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 2.800 -6.092 11.321 1.00 0.00 H new ATOM 1134 N ILE A 73 -2.835 -8.095 6.916 1.00 0.00 N ATOM 1135 CA ILE A 73 -3.316 -7.852 5.565 1.00 0.00 C ATOM 1136 C ILE A 73 -3.467 -6.402 5.234 1.00 0.00 C ATOM 1137 O ILE A 73 -3.833 -5.593 6.086 1.00 0.00 O ATOM 1138 CB ILE A 73 -4.594 -8.624 5.170 1.00 0.00 C ATOM 1139 CG1 ILE A 73 -5.735 -8.374 6.146 1.00 0.00 C ATOM 1140 CG2 ILE A 73 -4.315 -10.119 5.033 1.00 0.00 C ATOM 1141 CD1 ILE A 73 -6.983 -9.122 5.760 1.00 0.00 C ATOM 0 H ILE A 73 -3.372 -7.665 7.669 1.00 0.00 H new ATOM 0 HA ILE A 73 -2.510 -8.261 4.956 1.00 0.00 H new ATOM 0 HB ILE A 73 -4.908 -8.245 4.198 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -5.428 -8.675 7.148 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -5.950 -7.306 6.186 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -5.233 -10.636 4.754 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -3.560 -10.279 4.263 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -3.952 -10.510 5.984 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -7.771 -8.914 6.484 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -7.307 -8.802 4.770 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -6.776 -10.192 5.746 1.00 0.00 H new ATOM 1153 N GLY A 74 -3.151 -6.095 3.995 1.00 0.00 N ATOM 1154 CA GLY A 74 -3.294 -4.776 3.471 1.00 0.00 C ATOM 1155 C GLY A 74 -4.645 -4.614 2.835 1.00 0.00 C ATOM 1156 O GLY A 74 -5.402 -5.592 2.721 1.00 0.00 O ATOM 0 H GLY A 74 -2.784 -6.770 3.324 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -3.170 -4.044 4.269 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -2.513 -4.582 2.736 1.00 0.00 H new ATOM 1160 N ILE A 75 -4.932 -3.409 2.385 1.00 0.00 N ATOM 1161 CA ILE A 75 -6.232 -3.065 1.829 1.00 0.00 C ATOM 1162 C ILE A 75 -6.620 -3.988 0.661 1.00 0.00 C ATOM 1163 O ILE A 75 -7.735 -4.474 0.605 1.00 0.00 O ATOM 1164 CB ILE A 75 -6.340 -1.550 1.417 1.00 0.00 C ATOM 1165 CG1 ILE A 75 -6.466 -0.599 2.628 1.00 0.00 C ATOM 1166 CG2 ILE A 75 -7.480 -1.293 0.447 1.00 0.00 C ATOM 1167 CD1 ILE A 75 -5.219 -0.418 3.458 1.00 0.00 C ATOM 0 H ILE A 75 -4.269 -2.634 2.393 1.00 0.00 H new ATOM 0 HA ILE A 75 -6.952 -3.224 2.632 1.00 0.00 H new ATOM 0 HB ILE A 75 -5.398 -1.330 0.915 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -6.783 0.379 2.266 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -7.259 -0.971 3.276 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -7.511 -0.233 0.195 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -7.325 -1.878 -0.460 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -8.423 -1.584 0.909 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -5.425 0.269 4.279 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -4.907 -1.382 3.861 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -4.423 -0.011 2.835 1.00 0.00 H new ATOM 1179 N VAL A 76 -5.675 -4.315 -0.207 1.00 0.00 N ATOM 1180 CA VAL A 76 -6.011 -5.077 -1.412 1.00 0.00 C ATOM 1181 C VAL A 76 -6.390 -6.540 -1.128 1.00 0.00 C ATOM 1182 O VAL A 76 -7.193 -7.126 -1.853 1.00 0.00 O ATOM 1183 CB VAL A 76 -4.909 -5.018 -2.485 1.00 0.00 C ATOM 1184 CG1 VAL A 76 -3.684 -5.830 -2.088 1.00 0.00 C ATOM 1185 CG2 VAL A 76 -5.462 -5.441 -3.834 1.00 0.00 C ATOM 0 H VAL A 76 -4.689 -4.074 -0.109 1.00 0.00 H new ATOM 0 HA VAL A 76 -6.897 -4.579 -1.805 1.00 0.00 H new ATOM 0 HB VAL A 76 -4.574 -3.984 -2.569 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -2.931 -5.761 -2.873 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.274 -5.438 -1.157 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.968 -6.873 -1.949 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -4.671 -5.394 -4.582 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.840 -6.461 -3.769 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -6.273 -4.772 -4.121 1.00 0.00 H new ATOM 1195 N GLU A 77 -5.861 -7.115 -0.056 1.00 0.00 N ATOM 1196 CA GLU A 77 -6.134 -8.516 0.236 1.00 0.00 C ATOM 1197 C GLU A 77 -7.596 -8.643 0.631 1.00 0.00 C ATOM 1198 O GLU A 77 -8.294 -9.573 0.232 1.00 0.00 O ATOM 1199 CB GLU A 77 -5.224 -9.014 1.351 1.00 0.00 C ATOM 1200 CG GLU A 77 -5.184 -10.526 1.503 1.00 0.00 C ATOM 1201 CD GLU A 77 -4.599 -11.207 0.285 1.00 0.00 C ATOM 1202 OE1 GLU A 77 -3.355 -11.205 0.118 1.00 0.00 O ATOM 1203 OE2 GLU A 77 -5.360 -11.762 -0.526 1.00 0.00 O ATOM 0 H GLU A 77 -5.252 -6.645 0.614 1.00 0.00 H new ATOM 0 HA GLU A 77 -5.937 -9.128 -0.644 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -4.212 -8.653 1.166 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -5.551 -8.575 2.293 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -4.593 -10.786 2.381 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -6.193 -10.899 1.676 1.00 0.00 H new ATOM 1210 N LEU A 78 -8.057 -7.656 1.375 1.00 0.00 N ATOM 1211 CA LEU A 78 -9.455 -7.600 1.716 1.00 0.00 C ATOM 1212 C LEU A 78 -10.289 -7.062 0.588 1.00 0.00 C ATOM 1213 O LEU A 78 -11.440 -7.377 0.507 1.00 0.00 O ATOM 1214 CB LEU A 78 -9.766 -6.837 2.986 1.00 0.00 C ATOM 1215 CG LEU A 78 -9.614 -7.573 4.296 1.00 0.00 C ATOM 1216 CD1 LEU A 78 -10.171 -6.720 5.396 1.00 0.00 C ATOM 1217 CD2 LEU A 78 -10.305 -8.929 4.278 1.00 0.00 C ATOM 0 H LEU A 78 -7.489 -6.895 1.748 1.00 0.00 H new ATOM 0 HA LEU A 78 -9.721 -8.640 1.904 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -9.122 -5.958 3.017 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -10.793 -6.477 2.919 1.00 0.00 H new ATOM 0 HG LEU A 78 -8.554 -7.762 4.463 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -10.067 -7.240 6.348 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -9.626 -5.777 5.437 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -11.225 -6.522 5.204 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -10.168 -9.420 5.241 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -11.370 -8.792 4.089 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -9.873 -9.547 3.491 1.00 0.00 H new ATOM 1229 N ALA A 79 -9.686 -6.286 -0.291 1.00 0.00 N ATOM 1230 CA ALA A 79 -10.412 -5.632 -1.400 1.00 0.00 C ATOM 1231 C ALA A 79 -11.086 -6.625 -2.344 1.00 0.00 C ATOM 1232 O ALA A 79 -12.050 -6.287 -3.031 1.00 0.00 O ATOM 1233 CB ALA A 79 -9.509 -4.688 -2.177 1.00 0.00 C ATOM 0 H ALA A 79 -8.687 -6.082 -0.271 1.00 0.00 H new ATOM 0 HA ALA A 79 -11.206 -5.050 -0.932 1.00 0.00 H new ATOM 0 HB1 ALA A 79 -10.076 -4.225 -2.985 1.00 0.00 H new ATOM 0 HB2 ALA A 79 -9.131 -3.914 -1.509 1.00 0.00 H new ATOM 0 HB3 ALA A 79 -8.672 -5.247 -2.595 1.00 0.00 H new ATOM 1239 N HIS A 80 -10.591 -7.848 -2.381 1.00 0.00 N ATOM 1240 CA HIS A 80 -11.198 -8.840 -3.246 1.00 0.00 C ATOM 1241 C HIS A 80 -12.016 -9.826 -2.396 1.00 0.00 C ATOM 1242 O HIS A 80 -12.784 -10.640 -2.915 1.00 0.00 O ATOM 1243 CB HIS A 80 -10.112 -9.557 -4.071 1.00 0.00 C ATOM 1244 CG HIS A 80 -10.578 -10.089 -5.398 1.00 0.00 C ATOM 1245 ND1 HIS A 80 -10.073 -9.589 -6.575 1.00 0.00 N ATOM 1246 CD2 HIS A 80 -11.496 -11.042 -5.684 1.00 0.00 C ATOM 1247 CE1 HIS A 80 -10.698 -10.236 -7.540 1.00 0.00 C ATOM 1248 NE2 HIS A 80 -11.569 -11.123 -7.051 1.00 0.00 N ATOM 0 H HIS A 80 -9.791 -8.172 -1.837 1.00 0.00 H new ATOM 0 HA HIS A 80 -11.876 -8.356 -3.950 1.00 0.00 H new ATOM 0 HB2 HIS A 80 -9.288 -8.864 -4.242 1.00 0.00 H new ATOM 0 HB3 HIS A 80 -9.715 -10.384 -3.483 1.00 0.00 H new ATOM 0 HD2 HIS A 80 -12.062 -11.626 -4.973 1.00 0.00 H new ATOM 0 HE1 HIS A 80 -10.527 -10.069 -8.593 1.00 0.00 H new ATOM 0 HE2 HIS A 80 -12.173 -11.742 -7.591 1.00 0.00 H new ATOM 1256 N VAL A 81 -11.885 -9.699 -1.090 1.00 0.00 N ATOM 1257 CA VAL A 81 -12.592 -10.536 -0.129 1.00 0.00 C ATOM 1258 C VAL A 81 -13.877 -9.839 0.205 1.00 0.00 C ATOM 1259 O VAL A 81 -14.972 -10.368 0.024 1.00 0.00 O ATOM 1260 CB VAL A 81 -11.718 -10.764 1.132 1.00 0.00 C ATOM 1261 CG1 VAL A 81 -12.510 -11.253 2.340 1.00 0.00 C ATOM 1262 CG2 VAL A 81 -10.659 -11.771 0.787 1.00 0.00 C ATOM 0 H VAL A 81 -11.278 -9.004 -0.657 1.00 0.00 H new ATOM 0 HA VAL A 81 -12.804 -11.521 -0.545 1.00 0.00 H new ATOM 0 HB VAL A 81 -11.289 -9.804 1.417 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -11.836 -11.391 3.185 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -13.270 -10.516 2.599 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -12.991 -12.202 2.100 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -10.029 -11.950 1.658 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -11.131 -12.705 0.482 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -10.047 -11.390 -0.031 1.00 0.00 H new ATOM 1272 N LEU A 82 -13.714 -8.633 0.641 1.00 0.00 N ATOM 1273 CA LEU A 82 -14.772 -7.720 0.833 1.00 0.00 C ATOM 1274 C LEU A 82 -14.803 -7.036 -0.507 1.00 0.00 C ATOM 1275 O LEU A 82 -13.877 -6.314 -0.814 1.00 0.00 O ATOM 1276 CB LEU A 82 -14.399 -6.707 1.918 1.00 0.00 C ATOM 1277 CG LEU A 82 -13.848 -7.274 3.227 1.00 0.00 C ATOM 1278 CD1 LEU A 82 -13.677 -6.170 4.258 1.00 0.00 C ATOM 1279 CD2 LEU A 82 -14.723 -8.398 3.753 1.00 0.00 C ATOM 0 H LEU A 82 -12.800 -8.250 0.880 1.00 0.00 H new ATOM 0 HA LEU A 82 -15.714 -8.174 1.141 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -13.658 -6.023 1.505 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -15.284 -6.115 2.150 1.00 0.00 H new ATOM 0 HG LEU A 82 -12.865 -7.700 3.026 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -13.284 -6.593 5.182 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -12.982 -5.421 3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -14.642 -5.703 4.454 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -14.304 -8.780 4.684 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -15.729 -8.021 3.935 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -14.764 -9.202 3.018 1.00 0.00 H new ATOM 1291 N PRO A 83 -15.797 -7.335 -1.344 1.00 0.00 N ATOM 1292 CA PRO A 83 -15.828 -6.910 -2.749 1.00 0.00 C ATOM 1293 C PRO A 83 -15.796 -5.407 -2.963 1.00 0.00 C ATOM 1294 O PRO A 83 -16.834 -4.752 -3.139 1.00 0.00 O ATOM 1295 CB PRO A 83 -17.124 -7.506 -3.286 1.00 0.00 C ATOM 1296 CG PRO A 83 -17.449 -8.585 -2.326 1.00 0.00 C ATOM 1297 CD PRO A 83 -16.989 -8.098 -0.997 1.00 0.00 C ATOM 0 HA PRO A 83 -14.931 -7.253 -3.264 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -17.917 -6.760 -3.331 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -16.995 -7.896 -4.296 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -18.519 -8.792 -2.318 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -16.947 -9.514 -2.597 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -17.741 -7.479 -0.508 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -16.763 -8.920 -0.318 1.00 0.00 H new ATOM 1305 N THR A 84 -14.618 -4.876 -2.930 1.00 0.00 N ATOM 1306 CA THR A 84 -14.387 -3.493 -3.107 1.00 0.00 C ATOM 1307 C THR A 84 -13.915 -3.202 -4.497 1.00 0.00 C ATOM 1308 O THR A 84 -12.795 -3.534 -4.856 1.00 0.00 O ATOM 1309 CB THR A 84 -13.411 -2.950 -2.035 1.00 0.00 C ATOM 1310 OG1 THR A 84 -14.100 -2.897 -0.791 1.00 0.00 O ATOM 1311 CG2 THR A 84 -12.862 -1.570 -2.380 1.00 0.00 C ATOM 0 H THR A 84 -13.767 -5.416 -2.774 1.00 0.00 H new ATOM 0 HA THR A 84 -15.333 -2.969 -2.973 1.00 0.00 H new ATOM 0 HB THR A 84 -12.554 -3.622 -1.984 1.00 0.00 H new ATOM 0 HG1 THR A 84 -13.454 -2.776 -0.064 1.00 0.00 H new ATOM 0 HG21 THR A 84 -12.184 -1.241 -1.593 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.323 -1.619 -3.326 1.00 0.00 H new ATOM 0 HG23 THR A 84 -13.686 -0.862 -2.468 1.00 0.00 H new ATOM 1319 N GLU A 85 -14.851 -2.690 -5.294 1.00 0.00 N ATOM 1320 CA GLU A 85 -14.578 -2.156 -6.622 1.00 0.00 C ATOM 1321 C GLU A 85 -13.811 -3.167 -7.493 1.00 0.00 C ATOM 1322 O GLU A 85 -12.982 -2.777 -8.285 1.00 0.00 O ATOM 1323 CB GLU A 85 -13.778 -0.845 -6.427 1.00 0.00 C ATOM 1324 CG GLU A 85 -14.512 0.184 -5.560 1.00 0.00 C ATOM 1325 CD GLU A 85 -13.691 1.424 -5.228 1.00 0.00 C ATOM 1326 OE1 GLU A 85 -13.561 2.305 -6.101 1.00 0.00 O ATOM 1327 OE2 GLU A 85 -13.224 1.544 -4.060 1.00 0.00 O ATOM 0 H GLU A 85 -15.834 -2.635 -5.029 1.00 0.00 H new ATOM 0 HA GLU A 85 -15.509 -1.957 -7.152 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -12.817 -1.078 -5.969 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -13.568 -0.406 -7.402 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -15.422 0.492 -6.075 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -14.818 -0.294 -4.630 1.00 0.00 H new ATOM 1334 N GLU A 86 -14.190 -4.451 -7.399 1.00 0.00 N ATOM 1335 CA GLU A 86 -13.475 -5.586 -8.024 1.00 0.00 C ATOM 1336 C GLU A 86 -13.034 -5.337 -9.476 1.00 0.00 C ATOM 1337 O GLU A 86 -11.843 -5.364 -9.788 1.00 0.00 O ATOM 1338 CB GLU A 86 -14.311 -6.869 -7.959 1.00 0.00 C ATOM 1339 CG GLU A 86 -13.603 -8.081 -8.553 1.00 0.00 C ATOM 1340 CD GLU A 86 -14.473 -9.306 -8.614 1.00 0.00 C ATOM 1341 OE1 GLU A 86 -15.229 -9.461 -9.594 1.00 0.00 O ATOM 1342 OE2 GLU A 86 -14.412 -10.146 -7.698 1.00 0.00 O ATOM 0 H GLU A 86 -15.017 -4.740 -6.877 1.00 0.00 H new ATOM 0 HA GLU A 86 -12.564 -5.699 -7.435 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -14.563 -7.078 -6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.250 -6.710 -8.489 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.260 -7.837 -9.558 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.716 -8.303 -7.959 1.00 0.00 H new ATOM 1349 N ASN A 87 -13.975 -5.039 -10.343 1.00 0.00 N ATOM 1350 CA ASN A 87 -13.674 -4.884 -11.764 1.00 0.00 C ATOM 1351 C ASN A 87 -13.163 -3.474 -12.052 1.00 0.00 C ATOM 1352 O ASN A 87 -12.831 -3.115 -13.180 1.00 0.00 O ATOM 1353 CB ASN A 87 -14.915 -5.228 -12.606 1.00 0.00 C ATOM 1354 CG ASN A 87 -14.616 -5.378 -14.085 1.00 0.00 C ATOM 1355 OD1 ASN A 87 -14.710 -4.427 -14.857 1.00 0.00 O ATOM 1356 ND2 ASN A 87 -14.269 -6.584 -14.495 1.00 0.00 N ATOM 0 H ASN A 87 -14.955 -4.898 -10.099 1.00 0.00 H new ATOM 0 HA ASN A 87 -12.881 -5.578 -12.041 1.00 0.00 H new ATOM 0 HB2 ASN A 87 -15.351 -6.156 -12.235 1.00 0.00 H new ATOM 0 HB3 ASN A 87 -15.664 -4.448 -12.472 1.00 0.00 H new ATOM 0 HD21 ASN A 87 -14.069 -6.749 -15.481 1.00 0.00 H new ATOM 0 HD22 ASN A 87 -14.201 -7.350 -13.825 1.00 0.00 H new ATOM 1363 N PHE A 88 -13.074 -2.678 -11.017 1.00 0.00 N ATOM 1364 CA PHE A 88 -12.574 -1.331 -11.135 1.00 0.00 C ATOM 1365 C PHE A 88 -11.142 -1.302 -10.582 1.00 0.00 C ATOM 1366 O PHE A 88 -10.372 -0.369 -10.831 1.00 0.00 O ATOM 1367 CB PHE A 88 -13.473 -0.361 -10.350 1.00 0.00 C ATOM 1368 CG PHE A 88 -14.967 -0.530 -10.572 1.00 0.00 C ATOM 1369 CD1 PHE A 88 -15.490 -0.844 -11.821 1.00 0.00 C ATOM 1370 CD2 PHE A 88 -15.849 -0.363 -9.517 1.00 0.00 C ATOM 1371 CE1 PHE A 88 -16.851 -0.991 -12.003 1.00 0.00 C ATOM 1372 CE2 PHE A 88 -17.210 -0.507 -9.696 1.00 0.00 C ATOM 1373 CZ PHE A 88 -17.712 -0.822 -10.940 1.00 0.00 C ATOM 0 H PHE A 88 -13.345 -2.944 -10.070 1.00 0.00 H new ATOM 0 HA PHE A 88 -12.575 -1.019 -12.179 1.00 0.00 H new ATOM 0 HB2 PHE A 88 -13.265 -0.480 -9.287 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -13.197 0.659 -10.616 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -14.823 -0.975 -12.660 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -15.465 -0.116 -8.538 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -17.241 -1.239 -12.979 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -17.882 -0.373 -8.861 1.00 0.00 H new ATOM 0 HZ PHE A 88 -18.777 -0.936 -11.082 1.00 0.00 H new ATOM 1383 N LEU A 89 -10.775 -2.396 -9.900 1.00 0.00 N ATOM 1384 CA LEU A 89 -9.477 -2.563 -9.240 1.00 0.00 C ATOM 1385 C LEU A 89 -8.326 -2.678 -10.224 1.00 0.00 C ATOM 1386 O LEU A 89 -7.191 -2.765 -9.801 1.00 0.00 O ATOM 1387 CB LEU A 89 -9.441 -3.823 -8.361 1.00 0.00 C ATOM 1388 CG LEU A 89 -10.369 -3.905 -7.152 1.00 0.00 C ATOM 1389 CD1 LEU A 89 -10.188 -5.241 -6.446 1.00 0.00 C ATOM 1390 CD2 LEU A 89 -10.108 -2.765 -6.191 1.00 0.00 C ATOM 0 H LEU A 89 -11.386 -3.205 -9.791 1.00 0.00 H new ATOM 0 HA LEU A 89 -9.357 -1.664 -8.635 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -9.658 -4.678 -9.001 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -8.419 -3.945 -8.001 1.00 0.00 H new ATOM 0 HG LEU A 89 -11.398 -3.824 -7.503 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -10.854 -5.291 -5.585 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -10.425 -6.052 -7.135 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -9.155 -5.339 -6.112 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -10.782 -2.846 -5.338 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -9.076 -2.811 -5.843 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -10.278 -1.815 -6.698 1.00 0.00 H new ATOM 1402 N LEU A 90 -8.611 -2.687 -11.522 1.00 0.00 N ATOM 1403 CA LEU A 90 -7.584 -2.816 -12.582 1.00 0.00 C ATOM 1404 C LEU A 90 -6.385 -1.874 -12.390 1.00 0.00 C ATOM 1405 O LEU A 90 -5.267 -2.184 -12.787 1.00 0.00 O ATOM 1406 CB LEU A 90 -8.203 -2.633 -13.983 1.00 0.00 C ATOM 1407 CG LEU A 90 -8.738 -3.891 -14.693 1.00 0.00 C ATOM 1408 CD1 LEU A 90 -7.612 -4.873 -14.978 1.00 0.00 C ATOM 1409 CD2 LEU A 90 -9.845 -4.564 -13.894 1.00 0.00 C ATOM 0 H LEU A 90 -9.561 -2.605 -11.883 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.194 -3.831 -12.498 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -9.023 -1.920 -13.898 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -7.450 -2.178 -14.627 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.166 -3.569 -15.642 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.015 -5.753 -15.480 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -6.869 -4.398 -15.619 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -7.144 -5.172 -14.040 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -10.195 -5.447 -14.429 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.461 -4.860 -12.918 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.673 -3.868 -13.762 1.00 0.00 H new ATOM 1421 N LEU A 91 -6.625 -0.742 -11.762 1.00 0.00 N ATOM 1422 CA LEU A 91 -5.571 0.218 -11.485 1.00 0.00 C ATOM 1423 C LEU A 91 -5.119 0.127 -10.056 1.00 0.00 C ATOM 1424 O LEU A 91 -3.935 0.257 -9.760 1.00 0.00 O ATOM 1425 CB LEU A 91 -6.083 1.598 -11.755 1.00 0.00 C ATOM 1426 CG LEU A 91 -6.500 1.823 -13.176 1.00 0.00 C ATOM 1427 CD1 LEU A 91 -7.054 3.212 -13.323 1.00 0.00 C ATOM 1428 CD2 LEU A 91 -5.317 1.563 -14.101 1.00 0.00 C ATOM 0 H LEU A 91 -7.548 -0.460 -11.430 1.00 0.00 H new ATOM 0 HA LEU A 91 -4.720 -0.004 -12.129 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -6.933 1.794 -11.102 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -5.309 2.320 -11.495 1.00 0.00 H new ATOM 0 HG LEU A 91 -7.291 1.127 -13.457 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -7.357 3.375 -14.357 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -7.918 3.330 -12.669 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -6.290 3.939 -13.050 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -5.621 1.727 -15.135 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -4.503 2.243 -13.850 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -4.980 0.533 -13.981 1.00 0.00 H new ATOM 1440 N PHE A 92 -6.083 -0.115 -9.200 1.00 0.00 N ATOM 1441 CA PHE A 92 -5.900 -0.252 -7.770 1.00 0.00 C ATOM 1442 C PHE A 92 -4.853 -1.317 -7.490 1.00 0.00 C ATOM 1443 O PHE A 92 -4.038 -1.190 -6.595 1.00 0.00 O ATOM 1444 CB PHE A 92 -7.248 -0.682 -7.203 1.00 0.00 C ATOM 1445 CG PHE A 92 -7.384 -0.744 -5.713 1.00 0.00 C ATOM 1446 CD1 PHE A 92 -6.856 -1.798 -4.982 1.00 0.00 C ATOM 1447 CD2 PHE A 92 -8.109 0.229 -5.054 1.00 0.00 C ATOM 1448 CE1 PHE A 92 -7.051 -1.866 -3.619 1.00 0.00 C ATOM 1449 CE2 PHE A 92 -8.299 0.172 -3.696 1.00 0.00 C ATOM 1450 CZ PHE A 92 -7.774 -0.876 -2.980 1.00 0.00 C ATOM 0 H PHE A 92 -7.055 -0.227 -9.489 1.00 0.00 H new ATOM 0 HA PHE A 92 -5.562 0.680 -7.317 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.006 0.004 -7.582 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.482 -1.668 -7.603 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -6.289 -2.569 -5.483 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -8.533 1.048 -5.616 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -6.641 -2.689 -3.053 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -8.858 0.947 -3.193 1.00 0.00 H new ATOM 0 HZ PHE A 92 -7.927 -0.927 -1.912 1.00 0.00 H new ATOM 1460 N ARG A 93 -4.880 -2.358 -8.283 1.00 0.00 N ATOM 1461 CA ARG A 93 -3.980 -3.453 -8.103 1.00 0.00 C ATOM 1462 C ARG A 93 -2.977 -3.553 -9.253 1.00 0.00 C ATOM 1463 O ARG A 93 -2.657 -4.648 -9.713 1.00 0.00 O ATOM 1464 CB ARG A 93 -4.782 -4.749 -7.886 1.00 0.00 C ATOM 1465 CG ARG A 93 -5.678 -5.165 -9.044 1.00 0.00 C ATOM 1466 CD ARG A 93 -6.717 -6.164 -8.581 1.00 0.00 C ATOM 1467 NE ARG A 93 -7.587 -6.641 -9.664 1.00 0.00 N ATOM 1468 CZ ARG A 93 -7.920 -7.925 -9.852 1.00 0.00 C ATOM 1469 NH1 ARG A 93 -7.259 -8.894 -9.222 1.00 0.00 N ATOM 1470 NH2 ARG A 93 -8.883 -8.243 -10.709 1.00 0.00 N ATOM 0 H ARG A 93 -5.525 -2.464 -9.066 1.00 0.00 H new ATOM 0 HA ARG A 93 -3.380 -3.282 -7.209 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.082 -5.559 -7.681 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -5.400 -4.629 -6.996 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -6.171 -4.288 -9.463 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -5.074 -5.602 -9.839 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -6.213 -7.017 -8.126 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -7.331 -5.706 -7.806 1.00 0.00 H new ATOM 0 HE ARG A 93 -7.962 -5.951 -10.315 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -6.493 -8.661 -8.590 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -7.519 -9.869 -9.371 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -9.370 -7.510 -11.225 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -9.136 -9.221 -10.852 1.00 0.00 H new ATOM 1484 N CYS A 94 -2.419 -2.407 -9.678 1.00 0.00 N ATOM 1485 CA CYS A 94 -1.337 -2.412 -10.684 1.00 0.00 C ATOM 1486 C CYS A 94 -0.130 -3.175 -10.141 1.00 0.00 C ATOM 1487 O CYS A 94 0.659 -3.773 -10.871 1.00 0.00 O ATOM 1488 CB CYS A 94 -0.903 -0.994 -11.096 1.00 0.00 C ATOM 1489 SG CYS A 94 -2.115 -0.068 -12.069 1.00 0.00 S ATOM 0 H CYS A 94 -2.691 -1.480 -9.350 1.00 0.00 H new ATOM 0 HA CYS A 94 -1.730 -2.904 -11.574 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -0.674 -0.425 -10.195 1.00 0.00 H new ATOM 0 HB3 CYS A 94 0.021 -1.067 -11.670 1.00 0.00 H new ATOM 0 HG CYS A 94 -2.952 0.524 -11.270 1.00 0.00 H new ATOM 1495 N GLN A 95 -0.034 -3.158 -8.842 1.00 0.00 N ATOM 1496 CA GLN A 95 0.982 -3.846 -8.094 1.00 0.00 C ATOM 1497 C GLN A 95 0.842 -5.352 -8.298 1.00 0.00 C ATOM 1498 O GLN A 95 1.825 -6.076 -8.356 1.00 0.00 O ATOM 1499 CB GLN A 95 0.834 -3.537 -6.601 1.00 0.00 C ATOM 1500 CG GLN A 95 0.766 -2.061 -6.220 1.00 0.00 C ATOM 1501 CD GLN A 95 -0.560 -1.387 -6.528 1.00 0.00 C ATOM 1502 OE1 GLN A 95 -0.762 -0.851 -7.611 1.00 0.00 O ATOM 1503 NE2 GLN A 95 -1.465 -1.417 -5.594 1.00 0.00 N ATOM 0 H GLN A 95 -0.687 -2.644 -8.251 1.00 0.00 H new ATOM 0 HA GLN A 95 1.959 -3.512 -8.444 1.00 0.00 H new ATOM 0 HB2 GLN A 95 -0.070 -4.026 -6.238 1.00 0.00 H new ATOM 0 HB3 GLN A 95 1.674 -3.988 -6.073 1.00 0.00 H new ATOM 0 HG2 GLN A 95 0.968 -1.965 -5.153 1.00 0.00 H new ATOM 0 HG3 GLN A 95 1.560 -1.528 -6.743 1.00 0.00 H new ATOM 0 HE21 GLN A 95 -1.264 -1.872 -4.703 1.00 0.00 H new ATOM 0 HE22 GLN A 95 -2.376 -0.986 -5.752 1.00 0.00 H new ATOM 1512 N GLN A 96 -0.395 -5.805 -8.450 1.00 0.00 N ATOM 1513 CA GLN A 96 -0.682 -7.221 -8.607 1.00 0.00 C ATOM 1514 C GLN A 96 -0.534 -7.632 -10.079 1.00 0.00 C ATOM 1515 O GLN A 96 -0.317 -8.807 -10.392 1.00 0.00 O ATOM 1516 CB GLN A 96 -2.105 -7.510 -8.116 1.00 0.00 C ATOM 1517 CG GLN A 96 -2.445 -8.986 -7.960 1.00 0.00 C ATOM 1518 CD GLN A 96 -3.896 -9.207 -7.582 1.00 0.00 C ATOM 1519 OE1 GLN A 96 -4.773 -8.443 -7.964 1.00 0.00 O ATOM 1520 NE2 GLN A 96 -4.159 -10.230 -6.809 1.00 0.00 N ATOM 0 H GLN A 96 -1.220 -5.206 -8.468 1.00 0.00 H new ATOM 0 HA GLN A 96 0.027 -7.800 -8.015 1.00 0.00 H new ATOM 0 HB2 GLN A 96 -2.249 -7.016 -7.155 1.00 0.00 H new ATOM 0 HB3 GLN A 96 -2.812 -7.062 -8.814 1.00 0.00 H new ATOM 0 HG2 GLN A 96 -2.232 -9.506 -8.894 1.00 0.00 H new ATOM 0 HG3 GLN A 96 -1.802 -9.426 -7.197 1.00 0.00 H new ATOM 0 HE21 GLN A 96 -3.406 -10.848 -6.508 1.00 0.00 H new ATOM 0 HE22 GLN A 96 -5.117 -10.409 -6.508 1.00 0.00 H new ATOM 1529 N LEU A 97 -0.636 -6.662 -10.990 1.00 0.00 N ATOM 1530 CA LEU A 97 -0.539 -6.970 -12.415 1.00 0.00 C ATOM 1531 C LEU A 97 0.905 -7.203 -12.853 1.00 0.00 C ATOM 1532 O LEU A 97 1.148 -7.810 -13.898 1.00 0.00 O ATOM 1533 CB LEU A 97 -1.293 -5.945 -13.322 1.00 0.00 C ATOM 1534 CG LEU A 97 -0.807 -4.483 -13.374 1.00 0.00 C ATOM 1535 CD1 LEU A 97 0.457 -4.298 -14.202 1.00 0.00 C ATOM 1536 CD2 LEU A 97 -1.907 -3.569 -13.874 1.00 0.00 C ATOM 0 H LEU A 97 -0.783 -5.677 -10.772 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.064 -7.915 -12.558 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -1.274 -6.333 -14.340 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.336 -5.932 -13.005 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.550 -4.211 -12.350 1.00 0.00 H new ATOM 0 HD11 LEU A 97 0.745 -3.247 -14.197 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.262 -4.896 -13.776 1.00 0.00 H new ATOM 0 HD13 LEU A 97 0.271 -4.618 -15.227 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -1.542 -2.542 -13.903 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -2.207 -3.875 -14.876 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -2.764 -3.631 -13.204 1.00 0.00 H new ATOM 1548 N LYS A 98 1.859 -6.731 -12.061 1.00 0.00 N ATOM 1549 CA LYS A 98 3.262 -6.927 -12.395 1.00 0.00 C ATOM 1550 C LYS A 98 4.137 -7.089 -11.147 1.00 0.00 C ATOM 1551 O LYS A 98 4.695 -8.157 -10.912 1.00 0.00 O ATOM 1552 CB LYS A 98 3.794 -5.819 -13.342 1.00 0.00 C ATOM 1553 CG LYS A 98 3.742 -4.394 -12.792 1.00 0.00 C ATOM 1554 CD LYS A 98 4.106 -3.313 -13.810 1.00 0.00 C ATOM 1555 CE LYS A 98 5.580 -3.285 -14.247 1.00 0.00 C ATOM 1556 NZ LYS A 98 5.999 -4.451 -15.063 1.00 0.00 N ATOM 0 H LYS A 98 1.691 -6.217 -11.196 1.00 0.00 H new ATOM 0 HA LYS A 98 3.326 -7.867 -12.943 1.00 0.00 H new ATOM 0 HB2 LYS A 98 4.827 -6.052 -13.599 1.00 0.00 H new ATOM 0 HB3 LYS A 98 3.220 -5.852 -14.268 1.00 0.00 H new ATOM 0 HG2 LYS A 98 2.738 -4.199 -12.416 1.00 0.00 H new ATOM 0 HG3 LYS A 98 4.421 -4.320 -11.942 1.00 0.00 H new ATOM 0 HD2 LYS A 98 3.485 -3.449 -14.696 1.00 0.00 H new ATOM 0 HD3 LYS A 98 3.852 -2.341 -13.388 1.00 0.00 H new ATOM 0 HE2 LYS A 98 5.760 -2.374 -14.818 1.00 0.00 H new ATOM 0 HE3 LYS A 98 6.209 -3.234 -13.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 98 6.616 -4.130 -15.836 1.00 0.00 H new ATOM 0 HZ2 LYS A 98 6.516 -5.126 -14.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 98 5.158 -4.916 -15.462 1.00 0.00 H new ATOM 1570 N SER A 99 4.238 -6.048 -10.339 1.00 0.00 N ATOM 1571 CA SER A 99 5.095 -6.031 -9.174 1.00 0.00 C ATOM 1572 C SER A 99 4.755 -4.834 -8.299 1.00 0.00 C ATOM 1573 O SER A 99 4.454 -3.753 -8.808 1.00 0.00 O ATOM 1574 CB SER A 99 6.568 -5.907 -9.604 1.00 0.00 C ATOM 1575 OG SER A 99 7.039 -7.061 -10.291 1.00 0.00 O ATOM 0 H SER A 99 3.719 -5.181 -10.478 1.00 0.00 H new ATOM 0 HA SER A 99 4.942 -6.958 -8.622 1.00 0.00 H new ATOM 0 HB2 SER A 99 6.682 -5.035 -10.247 1.00 0.00 H new ATOM 0 HB3 SER A 99 7.186 -5.736 -8.723 1.00 0.00 H new ATOM 0 HG SER A 99 6.337 -7.745 -10.301 1.00 0.00 H new ATOM 1581 N CYS A 100 4.813 -5.037 -7.004 1.00 0.00 N ATOM 1582 CA CYS A 100 4.646 -3.985 -6.018 1.00 0.00 C ATOM 1583 C CYS A 100 5.915 -3.163 -5.982 1.00 0.00 C ATOM 1584 O CYS A 100 5.895 -1.969 -5.745 1.00 0.00 O ATOM 1585 CB CYS A 100 4.415 -4.622 -4.665 1.00 0.00 C ATOM 1586 SG CYS A 100 3.041 -5.784 -4.640 1.00 0.00 S ATOM 0 H CYS A 100 4.981 -5.956 -6.594 1.00 0.00 H new ATOM 0 HA CYS A 100 3.798 -3.348 -6.270 1.00 0.00 H new ATOM 0 HB2 CYS A 100 5.323 -5.140 -4.357 1.00 0.00 H new ATOM 0 HB3 CYS A 100 4.230 -3.838 -3.931 1.00 0.00 H new ATOM 0 HG CYS A 100 2.958 -6.333 -3.465 1.00 0.00 H new ATOM 1592 N GLU A 101 7.022 -3.825 -6.262 1.00 0.00 N ATOM 1593 CA GLU A 101 8.323 -3.179 -6.307 1.00 0.00 C ATOM 1594 C GLU A 101 8.356 -2.159 -7.435 1.00 0.00 C ATOM 1595 O GLU A 101 8.947 -1.102 -7.310 1.00 0.00 O ATOM 1596 CB GLU A 101 9.420 -4.225 -6.538 1.00 0.00 C ATOM 1597 CG GLU A 101 9.566 -5.244 -5.426 1.00 0.00 C ATOM 1598 CD GLU A 101 10.183 -6.546 -5.916 1.00 0.00 C ATOM 1599 OE1 GLU A 101 9.447 -7.346 -6.542 1.00 0.00 O ATOM 1600 OE2 GLU A 101 11.380 -6.807 -5.680 1.00 0.00 O ATOM 0 H GLU A 101 7.046 -4.824 -6.465 1.00 0.00 H new ATOM 0 HA GLU A 101 8.498 -2.675 -5.356 1.00 0.00 H new ATOM 0 HB2 GLU A 101 9.211 -4.751 -7.470 1.00 0.00 H new ATOM 0 HB3 GLU A 101 10.372 -3.711 -6.669 1.00 0.00 H new ATOM 0 HG2 GLU A 101 10.186 -4.827 -4.632 1.00 0.00 H new ATOM 0 HG3 GLU A 101 8.587 -5.449 -4.992 1.00 0.00 H new ATOM 1607 N GLU A 102 7.671 -2.466 -8.520 1.00 0.00 N ATOM 1608 CA GLU A 102 7.697 -1.601 -9.667 1.00 0.00 C ATOM 1609 C GLU A 102 6.391 -0.885 -9.874 1.00 0.00 C ATOM 1610 O GLU A 102 6.165 -0.320 -10.946 1.00 0.00 O ATOM 1611 CB GLU A 102 8.068 -2.348 -10.935 1.00 0.00 C ATOM 1612 CG GLU A 102 9.443 -2.968 -10.916 1.00 0.00 C ATOM 1613 CD GLU A 102 9.894 -3.290 -12.307 1.00 0.00 C ATOM 1614 OE1 GLU A 102 10.434 -2.383 -12.972 1.00 0.00 O ATOM 1615 OE2 GLU A 102 9.667 -4.425 -12.779 1.00 0.00 O ATOM 0 H GLU A 102 7.096 -3.302 -8.624 1.00 0.00 H new ATOM 0 HA GLU A 102 8.468 -0.859 -9.457 1.00 0.00 H new ATOM 0 HB2 GLU A 102 7.332 -3.133 -11.108 1.00 0.00 H new ATOM 0 HB3 GLU A 102 8.005 -1.660 -11.778 1.00 0.00 H new ATOM 0 HG2 GLU A 102 10.150 -2.283 -10.448 1.00 0.00 H new ATOM 0 HG3 GLU A 102 9.431 -3.876 -10.312 1.00 0.00 H new ATOM 1622 N PHE A 103 5.531 -0.846 -8.870 1.00 0.00 N ATOM 1623 CA PHE A 103 4.294 -0.117 -9.070 1.00 0.00 C ATOM 1624 C PHE A 103 4.627 1.359 -9.034 1.00 0.00 C ATOM 1625 O PHE A 103 3.952 2.188 -9.636 1.00 0.00 O ATOM 1626 CB PHE A 103 3.174 -0.481 -8.065 1.00 0.00 C ATOM 1627 CG PHE A 103 3.047 0.365 -6.807 1.00 0.00 C ATOM 1628 CD1 PHE A 103 2.448 1.617 -6.860 1.00 0.00 C ATOM 1629 CD2 PHE A 103 3.484 -0.097 -5.579 1.00 0.00 C ATOM 1630 CE1 PHE A 103 2.301 2.382 -5.731 1.00 0.00 C ATOM 1631 CE2 PHE A 103 3.335 0.675 -4.439 1.00 0.00 C ATOM 1632 CZ PHE A 103 2.745 1.915 -4.518 1.00 0.00 C ATOM 0 H PHE A 103 5.655 -1.284 -7.957 1.00 0.00 H new ATOM 0 HA PHE A 103 3.877 -0.400 -10.037 1.00 0.00 H new ATOM 0 HB2 PHE A 103 2.222 -0.439 -8.595 1.00 0.00 H new ATOM 0 HB3 PHE A 103 3.323 -1.516 -7.759 1.00 0.00 H new ATOM 0 HD1 PHE A 103 2.092 1.995 -7.807 1.00 0.00 H new ATOM 0 HD2 PHE A 103 3.946 -1.070 -5.508 1.00 0.00 H new ATOM 0 HE1 PHE A 103 1.835 3.354 -5.796 1.00 0.00 H new ATOM 0 HE2 PHE A 103 3.683 0.303 -3.487 1.00 0.00 H new ATOM 0 HZ PHE A 103 2.631 2.519 -3.630 1.00 0.00 H new ATOM 1642 N MET A 104 5.715 1.693 -8.354 1.00 0.00 N ATOM 1643 CA MET A 104 6.106 3.070 -8.305 1.00 0.00 C ATOM 1644 C MET A 104 6.746 3.549 -9.599 1.00 0.00 C ATOM 1645 O MET A 104 6.962 4.750 -9.775 1.00 0.00 O ATOM 1646 CB MET A 104 6.912 3.482 -7.080 1.00 0.00 C ATOM 1647 CG MET A 104 6.200 3.266 -5.756 1.00 0.00 C ATOM 1648 SD MET A 104 6.340 1.572 -5.172 1.00 0.00 S ATOM 1649 CE MET A 104 8.089 1.471 -4.853 1.00 0.00 C ATOM 0 H MET A 104 6.317 1.044 -7.848 1.00 0.00 H new ATOM 0 HA MET A 104 5.158 3.596 -8.192 1.00 0.00 H new ATOM 0 HB2 MET A 104 7.847 2.922 -7.071 1.00 0.00 H new ATOM 0 HB3 MET A 104 7.173 4.537 -7.170 1.00 0.00 H new ATOM 0 HG2 MET A 104 6.616 3.941 -5.008 1.00 0.00 H new ATOM 0 HG3 MET A 104 5.147 3.524 -5.867 1.00 0.00 H new ATOM 0 HE1 MET A 104 8.448 0.474 -5.108 1.00 0.00 H new ATOM 0 HE2 MET A 104 8.613 2.211 -5.458 1.00 0.00 H new ATOM 0 HE3 MET A 104 8.278 1.666 -3.797 1.00 0.00 H new ATOM 1659 N LYS A 105 6.995 2.623 -10.534 1.00 0.00 N ATOM 1660 CA LYS A 105 7.466 3.022 -11.850 1.00 0.00 C ATOM 1661 C LYS A 105 6.306 3.763 -12.493 1.00 0.00 C ATOM 1662 O LYS A 105 6.475 4.792 -13.133 1.00 0.00 O ATOM 1663 CB LYS A 105 7.869 1.808 -12.705 1.00 0.00 C ATOM 1664 CG LYS A 105 9.067 1.009 -12.194 1.00 0.00 C ATOM 1665 CD LYS A 105 10.355 1.818 -12.233 1.00 0.00 C ATOM 1666 CE LYS A 105 11.544 1.020 -11.710 1.00 0.00 C ATOM 1667 NZ LYS A 105 11.865 -0.171 -12.534 1.00 0.00 N ATOM 0 H LYS A 105 6.879 1.618 -10.402 1.00 0.00 H new ATOM 0 HA LYS A 105 8.358 3.644 -11.771 1.00 0.00 H new ATOM 0 HB2 LYS A 105 7.013 1.138 -12.778 1.00 0.00 H new ATOM 0 HB3 LYS A 105 8.090 2.155 -13.715 1.00 0.00 H new ATOM 0 HG2 LYS A 105 8.875 0.683 -11.172 1.00 0.00 H new ATOM 0 HG3 LYS A 105 9.186 0.110 -12.798 1.00 0.00 H new ATOM 0 HD2 LYS A 105 10.553 2.136 -13.257 1.00 0.00 H new ATOM 0 HD3 LYS A 105 10.234 2.722 -11.636 1.00 0.00 H new ATOM 0 HE2 LYS A 105 12.418 1.670 -11.669 1.00 0.00 H new ATOM 0 HE3 LYS A 105 11.336 0.700 -10.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 12.741 -0.609 -12.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 11.086 -0.857 -12.471 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 11.994 0.117 -13.525 1.00 0.00 H new ATOM 1681 N THR A 106 5.123 3.242 -12.227 1.00 0.00 N ATOM 1682 CA THR A 106 3.872 3.828 -12.617 1.00 0.00 C ATOM 1683 C THR A 106 3.655 5.123 -11.834 1.00 0.00 C ATOM 1684 O THR A 106 3.490 6.186 -12.429 1.00 0.00 O ATOM 1685 CB THR A 106 2.753 2.844 -12.264 1.00 0.00 C ATOM 1686 OG1 THR A 106 2.996 1.591 -12.936 1.00 0.00 O ATOM 1687 CG2 THR A 106 1.387 3.389 -12.647 1.00 0.00 C ATOM 0 H THR A 106 5.012 2.367 -11.714 1.00 0.00 H new ATOM 0 HA THR A 106 3.873 4.043 -13.686 1.00 0.00 H new ATOM 0 HB THR A 106 2.753 2.693 -11.184 1.00 0.00 H new ATOM 0 HG1 THR A 106 2.284 0.956 -12.712 1.00 0.00 H new ATOM 0 HG21 THR A 106 0.618 2.663 -12.381 1.00 0.00 H new ATOM 0 HG22 THR A 106 1.205 4.322 -12.114 1.00 0.00 H new ATOM 0 HG23 THR A 106 1.357 3.573 -13.721 1.00 0.00 H new ATOM 1695 N TRP A 107 3.786 5.019 -10.501 1.00 0.00 N ATOM 1696 CA TRP A 107 3.544 6.103 -9.548 1.00 0.00 C ATOM 1697 C TRP A 107 4.191 7.378 -9.978 1.00 0.00 C ATOM 1698 O TRP A 107 3.545 8.408 -10.055 1.00 0.00 O ATOM 1699 CB TRP A 107 4.140 5.723 -8.188 1.00 0.00 C ATOM 1700 CG TRP A 107 4.232 6.789 -7.132 1.00 0.00 C ATOM 1701 CD1 TRP A 107 5.111 7.815 -7.022 1.00 0.00 C ATOM 1702 CD2 TRP A 107 3.457 6.829 -6.006 1.00 0.00 C ATOM 1703 NE1 TRP A 107 4.923 8.483 -5.844 1.00 0.00 N ATOM 1704 CE2 TRP A 107 3.889 7.878 -5.193 1.00 0.00 C ATOM 1705 CE3 TRP A 107 2.440 6.055 -5.634 1.00 0.00 C ATOM 1706 CZ2 TRP A 107 3.294 8.136 -3.977 1.00 0.00 C ATOM 1707 CZ3 TRP A 107 1.833 6.292 -4.447 1.00 0.00 C ATOM 1708 CH2 TRP A 107 2.269 7.326 -3.625 1.00 0.00 C ATOM 0 H TRP A 107 4.072 4.151 -10.048 1.00 0.00 H new ATOM 0 HA TRP A 107 2.465 6.250 -9.491 1.00 0.00 H new ATOM 0 HB2 TRP A 107 3.548 4.902 -7.782 1.00 0.00 H new ATOM 0 HB3 TRP A 107 5.145 5.337 -8.360 1.00 0.00 H new ATOM 0 HD1 TRP A 107 5.856 8.069 -7.762 1.00 0.00 H new ATOM 0 HE1 TRP A 107 5.458 9.286 -5.513 1.00 0.00 H new ATOM 0 HE3 TRP A 107 2.104 5.249 -6.270 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 3.628 8.941 -3.339 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 1.004 5.673 -4.136 1.00 0.00 H new ATOM 0 HH2 TRP A 107 1.775 7.487 -2.678 1.00 0.00 H new ATOM 1719 N ARG A 108 5.460 7.341 -10.285 1.00 0.00 N ATOM 1720 CA ARG A 108 6.057 8.612 -10.430 1.00 0.00 C ATOM 1721 C ARG A 108 5.894 9.222 -11.851 1.00 0.00 C ATOM 1722 O ARG A 108 6.310 10.345 -12.099 1.00 0.00 O ATOM 1723 CB ARG A 108 7.481 8.724 -9.830 1.00 0.00 C ATOM 1724 CG ARG A 108 8.671 8.503 -10.760 1.00 0.00 C ATOM 1725 CD ARG A 108 8.732 7.114 -11.388 1.00 0.00 C ATOM 1726 NE ARG A 108 9.924 6.978 -12.236 1.00 0.00 N ATOM 1727 CZ ARG A 108 9.995 6.312 -13.397 1.00 0.00 C ATOM 1728 NH1 ARG A 108 8.930 5.695 -13.898 1.00 0.00 N ATOM 1729 NH2 ARG A 108 11.136 6.279 -14.065 1.00 0.00 N ATOM 0 H ARG A 108 6.046 6.518 -10.426 1.00 0.00 H new ATOM 0 HA ARG A 108 5.467 9.269 -9.791 1.00 0.00 H new ATOM 0 HB2 ARG A 108 7.581 9.716 -9.390 1.00 0.00 H new ATOM 0 HB3 ARG A 108 7.557 8.005 -9.014 1.00 0.00 H new ATOM 0 HG2 ARG A 108 8.637 9.247 -11.556 1.00 0.00 H new ATOM 0 HG3 ARG A 108 9.590 8.676 -10.201 1.00 0.00 H new ATOM 0 HD2 ARG A 108 8.749 6.356 -10.605 1.00 0.00 H new ATOM 0 HD3 ARG A 108 7.835 6.939 -11.982 1.00 0.00 H new ATOM 0 HE ARG A 108 10.777 7.433 -11.911 1.00 0.00 H new ATOM 0 HH11 ARG A 108 8.042 5.724 -13.398 1.00 0.00 H new ATOM 0 HH12 ARG A 108 9.001 5.193 -14.783 1.00 0.00 H new ATOM 0 HH21 ARG A 108 11.957 6.759 -13.696 1.00 0.00 H new ATOM 0 HH22 ARG A 108 11.195 5.773 -14.949 1.00 0.00 H new ATOM 1743 N LYS A 109 5.212 8.506 -12.759 1.00 0.00 N ATOM 1744 CA LYS A 109 5.004 8.982 -14.147 1.00 0.00 C ATOM 1745 C LYS A 109 4.182 10.266 -14.179 1.00 0.00 C ATOM 1746 O LYS A 109 4.332 11.112 -15.060 1.00 0.00 O ATOM 1747 CB LYS A 109 4.302 7.925 -15.002 1.00 0.00 C ATOM 1748 CG LYS A 109 5.103 6.662 -15.241 1.00 0.00 C ATOM 1749 CD LYS A 109 4.282 5.641 -16.007 1.00 0.00 C ATOM 1750 CE LYS A 109 5.063 4.364 -16.259 1.00 0.00 C ATOM 1751 NZ LYS A 109 4.248 3.331 -16.943 1.00 0.00 N ATOM 0 H LYS A 109 4.794 7.597 -12.563 1.00 0.00 H new ATOM 0 HA LYS A 109 5.994 9.178 -14.559 1.00 0.00 H new ATOM 0 HB2 LYS A 109 3.362 7.656 -14.521 1.00 0.00 H new ATOM 0 HB3 LYS A 109 4.052 8.367 -15.966 1.00 0.00 H new ATOM 0 HG2 LYS A 109 6.008 6.900 -15.799 1.00 0.00 H new ATOM 0 HG3 LYS A 109 5.419 6.240 -14.287 1.00 0.00 H new ATOM 0 HD2 LYS A 109 3.376 5.409 -15.447 1.00 0.00 H new ATOM 0 HD3 LYS A 109 3.967 6.068 -16.959 1.00 0.00 H new ATOM 0 HE2 LYS A 109 5.940 4.591 -16.865 1.00 0.00 H new ATOM 0 HE3 LYS A 109 5.424 3.969 -15.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 4.824 2.478 -17.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 3.424 3.093 -16.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 3.924 3.696 -17.861 1.00 0.00 H new ATOM 1765 N TYR A 110 3.321 10.392 -13.209 1.00 0.00 N ATOM 1766 CA TYR A 110 2.425 11.528 -13.058 1.00 0.00 C ATOM 1767 C TYR A 110 2.750 12.254 -11.781 1.00 0.00 C ATOM 1768 O TYR A 110 1.964 13.074 -11.305 1.00 0.00 O ATOM 1769 CB TYR A 110 0.969 11.048 -13.033 1.00 0.00 C ATOM 1770 CG TYR A 110 0.840 9.662 -12.533 1.00 0.00 C ATOM 1771 CD1 TYR A 110 0.834 9.407 -11.195 1.00 0.00 C ATOM 1772 CD2 TYR A 110 0.775 8.597 -13.411 1.00 0.00 C ATOM 1773 CE1 TYR A 110 0.756 8.155 -10.737 1.00 0.00 C ATOM 1774 CE2 TYR A 110 0.696 7.316 -12.948 1.00 0.00 C ATOM 1775 CZ TYR A 110 0.682 7.101 -11.596 1.00 0.00 C ATOM 1776 OH TYR A 110 0.596 5.831 -11.092 1.00 0.00 O ATOM 0 H TYR A 110 3.212 9.692 -12.475 1.00 0.00 H new ATOM 0 HA TYR A 110 2.555 12.206 -13.902 1.00 0.00 H new ATOM 0 HB2 TYR A 110 0.380 11.715 -12.403 1.00 0.00 H new ATOM 0 HB3 TYR A 110 0.552 11.109 -14.038 1.00 0.00 H new ATOM 0 HD1 TYR A 110 0.893 10.228 -10.496 1.00 0.00 H new ATOM 0 HD2 TYR A 110 0.787 8.781 -14.475 1.00 0.00 H new ATOM 0 HE1 TYR A 110 0.752 7.976 -9.672 1.00 0.00 H new ATOM 0 HE2 TYR A 110 0.645 6.485 -13.637 1.00 0.00 H new ATOM 0 HH TYR A 110 0.003 5.828 -10.312 1.00 0.00 H new ATOM 1786 N ASP A 111 3.912 11.956 -11.232 1.00 0.00 N ATOM 1787 CA ASP A 111 4.335 12.606 -10.016 1.00 0.00 C ATOM 1788 C ASP A 111 4.857 13.966 -10.389 1.00 0.00 C ATOM 1789 O ASP A 111 5.678 14.098 -11.303 1.00 0.00 O ATOM 1790 CB ASP A 111 5.407 11.800 -9.276 1.00 0.00 C ATOM 1791 CG ASP A 111 5.789 12.358 -7.913 1.00 0.00 C ATOM 1792 OD1 ASP A 111 5.671 13.575 -7.685 1.00 0.00 O ATOM 1793 OD2 ASP A 111 6.269 11.590 -7.072 1.00 0.00 O ATOM 0 H ASP A 111 4.571 11.274 -11.607 1.00 0.00 H new ATOM 0 HA ASP A 111 3.489 12.687 -9.333 1.00 0.00 H new ATOM 0 HB2 ASP A 111 5.051 10.778 -9.149 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.301 11.752 -9.898 1.00 0.00 H new ATOM 1798 N THR A 112 4.350 14.930 -9.687 1.00 0.00 N ATOM 1799 CA THR A 112 4.591 16.338 -9.806 1.00 0.00 C ATOM 1800 C THR A 112 6.088 16.692 -9.888 1.00 0.00 C ATOM 1801 O THR A 112 6.725 16.972 -8.856 1.00 0.00 O ATOM 1802 CB THR A 112 4.088 16.902 -8.505 1.00 0.00 C ATOM 1803 OG1 THR A 112 2.926 16.139 -8.095 1.00 0.00 O ATOM 1804 CG2 THR A 112 3.705 18.356 -8.644 1.00 0.00 C ATOM 0 H THR A 112 3.687 14.731 -8.937 1.00 0.00 H new ATOM 0 HA THR A 112 4.117 16.720 -10.710 1.00 0.00 H new ATOM 0 HB THR A 112 4.883 16.834 -7.762 1.00 0.00 H new ATOM 0 HG1 THR A 112 3.171 15.539 -7.360 1.00 0.00 H new ATOM 0 HG21 THR A 112 3.346 18.731 -7.686 1.00 0.00 H new ATOM 0 HG22 THR A 112 4.575 18.933 -8.957 1.00 0.00 H new ATOM 0 HG23 THR A 112 2.917 18.455 -9.390 1.00 0.00 H new ATOM 1812 N ASP A 113 6.656 16.625 -11.098 1.00 0.00 N ATOM 1813 CA ASP A 113 8.083 16.906 -11.364 1.00 0.00 C ATOM 1814 C ASP A 113 8.971 15.991 -10.498 1.00 0.00 C ATOM 1815 O ASP A 113 10.161 16.235 -10.288 1.00 0.00 O ATOM 1816 CB ASP A 113 8.385 18.390 -11.111 1.00 0.00 C ATOM 1817 CG ASP A 113 9.732 18.825 -11.636 1.00 0.00 C ATOM 1818 OD1 ASP A 113 9.931 18.814 -12.869 1.00 0.00 O ATOM 1819 OD2 ASP A 113 10.605 19.233 -10.834 1.00 0.00 O ATOM 0 H ASP A 113 6.134 16.371 -11.937 1.00 0.00 H new ATOM 0 HA ASP A 113 8.305 16.695 -12.410 1.00 0.00 H new ATOM 0 HB2 ASP A 113 7.608 18.996 -11.578 1.00 0.00 H new ATOM 0 HB3 ASP A 113 8.341 18.585 -10.039 1.00 0.00 H new ATOM 1824 N HIS A 114 8.347 14.914 -10.049 1.00 0.00 N ATOM 1825 CA HIS A 114 8.896 13.913 -9.143 1.00 0.00 C ATOM 1826 C HIS A 114 9.100 14.468 -7.739 1.00 0.00 C ATOM 1827 O HIS A 114 10.166 14.985 -7.384 1.00 0.00 O ATOM 1828 CB HIS A 114 10.152 13.193 -9.665 1.00 0.00 C ATOM 1829 CG HIS A 114 9.977 12.456 -10.961 1.00 0.00 C ATOM 1830 ND1 HIS A 114 11.054 12.131 -11.762 1.00 0.00 N ATOM 1831 CD2 HIS A 114 8.849 11.986 -11.531 1.00 0.00 C ATOM 1832 CE1 HIS A 114 10.550 11.472 -12.790 1.00 0.00 C ATOM 1833 NE2 HIS A 114 9.220 11.361 -12.692 1.00 0.00 N ATOM 0 H HIS A 114 7.388 14.701 -10.322 1.00 0.00 H new ATOM 0 HA HIS A 114 8.133 13.137 -9.091 1.00 0.00 H new ATOM 0 HB2 HIS A 114 10.947 13.928 -9.789 1.00 0.00 H new ATOM 0 HB3 HIS A 114 10.487 12.486 -8.906 1.00 0.00 H new ATOM 0 HD2 HIS A 114 7.845 12.084 -11.146 1.00 0.00 H new ATOM 0 HE1 HIS A 114 11.136 11.074 -13.605 1.00 0.00 H new ATOM 0 HE2 HIS A 114 8.600 10.898 -13.356 1.00 0.00 H new ATOM 1841 N SER A 115 8.017 14.482 -7.017 1.00 0.00 N ATOM 1842 CA SER A 115 8.090 14.877 -5.645 1.00 0.00 C ATOM 1843 C SER A 115 8.460 13.699 -4.754 1.00 0.00 C ATOM 1844 O SER A 115 9.155 13.879 -3.754 1.00 0.00 O ATOM 1845 CB SER A 115 6.752 15.434 -5.196 1.00 0.00 C ATOM 1846 OG SER A 115 6.279 16.426 -6.096 1.00 0.00 O ATOM 0 H SER A 115 7.087 14.228 -7.351 1.00 0.00 H new ATOM 0 HA SER A 115 8.862 15.641 -5.557 1.00 0.00 H new ATOM 0 HB2 SER A 115 6.024 14.626 -5.126 1.00 0.00 H new ATOM 0 HB3 SER A 115 6.850 15.862 -4.198 1.00 0.00 H new ATOM 0 HG SER A 115 5.430 16.789 -5.766 1.00 0.00 H new ATOM 1852 N GLY A 116 7.978 12.504 -5.087 1.00 0.00 N ATOM 1853 CA GLY A 116 8.203 11.387 -4.228 1.00 0.00 C ATOM 1854 C GLY A 116 6.914 10.867 -3.780 1.00 0.00 C ATOM 1855 O GLY A 116 6.800 9.764 -3.285 1.00 0.00 O ATOM 0 H GLY A 116 7.442 12.304 -5.932 1.00 0.00 H new ATOM 0 HA2 GLY A 116 8.759 10.612 -4.755 1.00 0.00 H new ATOM 0 HA3 GLY A 116 8.807 11.686 -3.371 1.00 0.00 H new ATOM 1859 N PHE A 117 5.928 11.615 -4.132 1.00 0.00 N ATOM 1860 CA PHE A 117 4.600 11.488 -3.706 1.00 0.00 C ATOM 1861 C PHE A 117 3.780 12.374 -4.571 1.00 0.00 C ATOM 1862 O PHE A 117 4.198 13.476 -4.933 1.00 0.00 O ATOM 1863 CB PHE A 117 4.440 11.805 -2.198 1.00 0.00 C ATOM 1864 CG PHE A 117 5.254 12.970 -1.681 1.00 0.00 C ATOM 1865 CD1 PHE A 117 4.912 14.276 -1.970 1.00 0.00 C ATOM 1866 CD2 PHE A 117 6.368 12.737 -0.886 1.00 0.00 C ATOM 1867 CE1 PHE A 117 5.663 15.325 -1.481 1.00 0.00 C ATOM 1868 CE2 PHE A 117 7.123 13.774 -0.393 1.00 0.00 C ATOM 1869 CZ PHE A 117 6.773 15.074 -0.692 1.00 0.00 C ATOM 0 H PHE A 117 6.053 12.393 -4.780 1.00 0.00 H new ATOM 0 HA PHE A 117 4.261 10.457 -3.806 1.00 0.00 H new ATOM 0 HB2 PHE A 117 3.387 12.004 -1.998 1.00 0.00 H new ATOM 0 HB3 PHE A 117 4.710 10.916 -1.628 1.00 0.00 H new ATOM 0 HD1 PHE A 117 4.048 14.479 -2.585 1.00 0.00 H new ATOM 0 HD2 PHE A 117 6.647 11.721 -0.650 1.00 0.00 H new ATOM 0 HE1 PHE A 117 5.385 16.342 -1.714 1.00 0.00 H new ATOM 0 HE2 PHE A 117 7.985 13.572 0.225 1.00 0.00 H new ATOM 0 HZ PHE A 117 7.363 15.895 -0.312 1.00 0.00 H new ATOM 1879 N ILE A 118 2.631 11.906 -4.885 1.00 0.00 N ATOM 1880 CA ILE A 118 1.762 12.572 -5.788 1.00 0.00 C ATOM 1881 C ILE A 118 1.112 13.701 -5.008 1.00 0.00 C ATOM 1882 O ILE A 118 1.169 13.711 -3.786 1.00 0.00 O ATOM 1883 CB ILE A 118 0.705 11.575 -6.310 1.00 0.00 C ATOM 1884 CG1 ILE A 118 1.345 10.216 -6.627 1.00 0.00 C ATOM 1885 CG2 ILE A 118 0.062 12.102 -7.565 1.00 0.00 C ATOM 1886 CD1 ILE A 118 2.413 10.256 -7.703 1.00 0.00 C ATOM 0 H ILE A 118 2.257 11.032 -4.516 1.00 0.00 H new ATOM 0 HA ILE A 118 2.295 12.968 -6.653 1.00 0.00 H new ATOM 0 HB ILE A 118 -0.045 11.452 -5.529 1.00 0.00 H new ATOM 0 HG12 ILE A 118 1.783 9.814 -5.714 1.00 0.00 H new ATOM 0 HG13 ILE A 118 0.562 9.524 -6.937 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -0.681 11.388 -7.921 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -0.423 13.055 -7.353 1.00 0.00 H new ATOM 0 HG23 ILE A 118 0.824 12.245 -8.331 1.00 0.00 H new ATOM 0 HD11 ILE A 118 2.809 9.253 -7.860 1.00 0.00 H new ATOM 0 HD12 ILE A 118 1.979 10.625 -8.632 1.00 0.00 H new ATOM 0 HD13 ILE A 118 3.220 10.919 -7.391 1.00 0.00 H new ATOM 1898 N GLU A 119 0.488 14.631 -5.677 1.00 0.00 N ATOM 1899 CA GLU A 119 -0.053 15.764 -5.003 1.00 0.00 C ATOM 1900 C GLU A 119 -1.536 15.469 -4.865 1.00 0.00 C ATOM 1901 O GLU A 119 -1.957 14.321 -5.019 1.00 0.00 O ATOM 1902 CB GLU A 119 0.174 16.996 -5.887 1.00 0.00 C ATOM 1903 CG GLU A 119 0.206 18.339 -5.168 1.00 0.00 C ATOM 1904 CD GLU A 119 0.097 19.477 -6.143 1.00 0.00 C ATOM 1905 OE1 GLU A 119 -0.997 19.666 -6.707 1.00 0.00 O ATOM 1906 OE2 GLU A 119 1.087 20.205 -6.339 1.00 0.00 O ATOM 0 H GLU A 119 0.345 14.621 -6.687 1.00 0.00 H new ATOM 0 HA GLU A 119 0.402 15.952 -4.031 1.00 0.00 H new ATOM 0 HB2 GLU A 119 1.117 16.868 -6.418 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -0.614 17.028 -6.640 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -0.613 18.391 -4.451 1.00 0.00 H new ATOM 0 HG3 GLU A 119 1.132 18.429 -4.601 1.00 0.00 H new ATOM 1913 N THR A 120 -2.321 16.480 -4.675 1.00 0.00 N ATOM 1914 CA THR A 120 -3.724 16.292 -4.578 1.00 0.00 C ATOM 1915 C THR A 120 -4.270 16.249 -6.005 1.00 0.00 C ATOM 1916 O THR A 120 -4.783 15.217 -6.438 1.00 0.00 O ATOM 1917 CB THR A 120 -4.398 17.362 -3.645 1.00 0.00 C ATOM 1918 OG1 THR A 120 -5.826 17.217 -3.598 1.00 0.00 O ATOM 1919 CG2 THR A 120 -4.028 18.794 -4.017 1.00 0.00 C ATOM 0 H THR A 120 -2.008 17.447 -4.584 1.00 0.00 H new ATOM 0 HA THR A 120 -3.967 15.349 -4.088 1.00 0.00 H new ATOM 0 HB THR A 120 -3.999 17.168 -2.650 1.00 0.00 H new ATOM 0 HG1 THR A 120 -6.134 17.307 -2.672 1.00 0.00 H new ATOM 0 HG21 THR A 120 -4.524 19.486 -3.337 1.00 0.00 H new ATOM 0 HG22 THR A 120 -2.948 18.922 -3.941 1.00 0.00 H new ATOM 0 HG23 THR A 120 -4.347 18.998 -5.039 1.00 0.00 H new ATOM 1927 N GLU A 121 -3.988 17.302 -6.780 1.00 0.00 N ATOM 1928 CA GLU A 121 -4.454 17.430 -8.164 1.00 0.00 C ATOM 1929 C GLU A 121 -3.844 16.366 -9.057 1.00 0.00 C ATOM 1930 O GLU A 121 -4.419 15.966 -10.059 1.00 0.00 O ATOM 1931 CB GLU A 121 -4.066 18.797 -8.724 1.00 0.00 C ATOM 1932 CG GLU A 121 -4.594 19.977 -7.928 1.00 0.00 C ATOM 1933 CD GLU A 121 -6.083 19.907 -7.713 1.00 0.00 C ATOM 1934 OE1 GLU A 121 -6.861 20.217 -8.636 1.00 0.00 O ATOM 1935 OE2 GLU A 121 -6.506 19.515 -6.622 1.00 0.00 O ATOM 0 H GLU A 121 -3.427 18.093 -6.463 1.00 0.00 H new ATOM 0 HA GLU A 121 -5.537 17.312 -8.152 1.00 0.00 H new ATOM 0 HB2 GLU A 121 -2.979 18.862 -8.768 1.00 0.00 H new ATOM 0 HB3 GLU A 121 -4.432 18.873 -9.748 1.00 0.00 H new ATOM 0 HG2 GLU A 121 -4.092 20.013 -6.961 1.00 0.00 H new ATOM 0 HG3 GLU A 121 -4.348 20.902 -8.449 1.00 0.00 H new ATOM 1942 N GLU A 122 -2.706 15.873 -8.650 1.00 0.00 N ATOM 1943 CA GLU A 122 -1.961 14.992 -9.492 1.00 0.00 C ATOM 1944 C GLU A 122 -2.392 13.555 -9.264 1.00 0.00 C ATOM 1945 O GLU A 122 -2.201 12.720 -10.120 1.00 0.00 O ATOM 1946 CB GLU A 122 -0.463 15.176 -9.295 1.00 0.00 C ATOM 1947 CG GLU A 122 0.022 16.605 -9.481 1.00 0.00 C ATOM 1948 CD GLU A 122 -0.391 17.214 -10.795 1.00 0.00 C ATOM 1949 OE1 GLU A 122 0.057 16.743 -11.855 1.00 0.00 O ATOM 1950 OE2 GLU A 122 -1.181 18.174 -10.791 1.00 0.00 O ATOM 0 H GLU A 122 -2.280 16.068 -7.744 1.00 0.00 H new ATOM 0 HA GLU A 122 -2.175 15.242 -10.531 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -0.197 14.842 -8.292 1.00 0.00 H new ATOM 0 HB3 GLU A 122 0.066 14.531 -9.997 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -0.364 17.220 -8.668 1.00 0.00 H new ATOM 0 HG3 GLU A 122 1.109 16.624 -9.407 1.00 0.00 H new ATOM 1957 N LEU A 123 -2.982 13.264 -8.102 1.00 0.00 N ATOM 1958 CA LEU A 123 -3.532 11.930 -7.862 1.00 0.00 C ATOM 1959 C LEU A 123 -4.898 11.917 -8.531 1.00 0.00 C ATOM 1960 O LEU A 123 -5.344 10.925 -9.099 1.00 0.00 O ATOM 1961 CB LEU A 123 -3.574 11.619 -6.352 1.00 0.00 C ATOM 1962 CG LEU A 123 -3.893 10.214 -5.841 1.00 0.00 C ATOM 1963 CD1 LEU A 123 -5.234 9.656 -6.225 1.00 0.00 C ATOM 1964 CD2 LEU A 123 -2.793 9.294 -6.184 1.00 0.00 C ATOM 0 H LEU A 123 -3.090 13.919 -7.328 1.00 0.00 H new ATOM 0 HA LEU A 123 -2.913 11.139 -8.285 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -2.601 11.893 -5.944 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -4.307 12.293 -5.909 1.00 0.00 H new ATOM 0 HG LEU A 123 -3.975 10.314 -4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -5.346 8.656 -5.806 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -6.022 10.302 -5.837 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -5.309 9.604 -7.311 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -3.027 8.295 -5.817 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -2.669 9.263 -7.266 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -1.869 9.643 -5.722 1.00 0.00 H new ATOM 1976 N LYS A 124 -5.524 13.063 -8.448 1.00 0.00 N ATOM 1977 CA LYS A 124 -6.723 13.302 -9.216 1.00 0.00 C ATOM 1978 C LYS A 124 -6.451 13.043 -10.700 1.00 0.00 C ATOM 1979 O LYS A 124 -7.290 12.485 -11.394 1.00 0.00 O ATOM 1980 CB LYS A 124 -7.216 14.718 -8.972 1.00 0.00 C ATOM 1981 CG LYS A 124 -7.823 14.910 -7.596 1.00 0.00 C ATOM 1982 CD LYS A 124 -7.531 16.290 -7.055 1.00 0.00 C ATOM 1983 CE LYS A 124 -8.354 16.588 -5.816 1.00 0.00 C ATOM 1984 NZ LYS A 124 -7.979 17.878 -5.202 1.00 0.00 N ATOM 0 H LYS A 124 -5.227 13.842 -7.861 1.00 0.00 H new ATOM 0 HA LYS A 124 -7.508 12.616 -8.898 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -6.384 15.412 -9.095 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -7.958 14.973 -9.728 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -8.901 14.758 -7.647 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -7.427 14.158 -6.913 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -6.470 16.371 -6.817 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -7.743 17.035 -7.822 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -9.412 16.605 -6.078 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -8.219 15.787 -5.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -8.812 18.299 -4.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -7.235 17.721 -4.492 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -7.625 18.523 -5.937 1.00 0.00 H new ATOM 1998 N ASN A 125 -5.255 13.391 -11.189 1.00 0.00 N ATOM 1999 CA ASN A 125 -4.858 13.151 -12.567 1.00 0.00 C ATOM 2000 C ASN A 125 -4.367 11.717 -12.744 1.00 0.00 C ATOM 2001 O ASN A 125 -4.552 11.138 -13.790 1.00 0.00 O ATOM 2002 CB ASN A 125 -3.765 14.135 -13.018 1.00 0.00 C ATOM 2003 CG ASN A 125 -3.435 14.003 -14.499 1.00 0.00 C ATOM 2004 OD1 ASN A 125 -4.297 13.679 -15.313 1.00 0.00 O ATOM 2005 ND2 ASN A 125 -2.200 14.250 -14.857 1.00 0.00 N ATOM 0 H ASN A 125 -4.536 13.850 -10.630 1.00 0.00 H new ATOM 0 HA ASN A 125 -5.738 13.307 -13.191 1.00 0.00 H new ATOM 0 HB2 ASN A 125 -4.091 15.154 -12.811 1.00 0.00 H new ATOM 0 HB3 ASN A 125 -2.862 13.964 -12.431 1.00 0.00 H new ATOM 0 HD21 ASN A 125 -1.929 14.176 -15.837 1.00 0.00 H new ATOM 0 HD22 ASN A 125 -1.509 14.517 -14.155 1.00 0.00 H new ATOM 2012 N PHE A 126 -3.720 11.169 -11.716 1.00 0.00 N ATOM 2013 CA PHE A 126 -3.192 9.792 -11.617 1.00 0.00 C ATOM 2014 C PHE A 126 -4.225 8.824 -12.165 1.00 0.00 C ATOM 2015 O PHE A 126 -3.944 8.085 -13.080 1.00 0.00 O ATOM 2016 CB PHE A 126 -2.957 9.559 -10.105 1.00 0.00 C ATOM 2017 CG PHE A 126 -2.260 8.343 -9.531 1.00 0.00 C ATOM 2018 CD1 PHE A 126 -2.669 7.046 -9.756 1.00 0.00 C ATOM 2019 CD2 PHE A 126 -1.198 8.547 -8.661 1.00 0.00 C ATOM 2020 CE1 PHE A 126 -2.012 5.988 -9.132 1.00 0.00 C ATOM 2021 CE2 PHE A 126 -0.532 7.501 -8.047 1.00 0.00 C ATOM 2022 CZ PHE A 126 -0.937 6.230 -8.283 1.00 0.00 C ATOM 0 H PHE A 126 -3.534 11.705 -10.868 1.00 0.00 H new ATOM 0 HA PHE A 126 -2.274 9.643 -12.186 1.00 0.00 H new ATOM 0 HB2 PHE A 126 -2.401 10.425 -9.747 1.00 0.00 H new ATOM 0 HB3 PHE A 126 -3.940 9.595 -9.636 1.00 0.00 H new ATOM 0 HD1 PHE A 126 -3.500 6.850 -10.417 1.00 0.00 H new ATOM 0 HD2 PHE A 126 -0.880 9.559 -8.456 1.00 0.00 H new ATOM 0 HE1 PHE A 126 -2.339 4.974 -9.308 1.00 0.00 H new ATOM 0 HE2 PHE A 126 0.301 7.696 -7.387 1.00 0.00 H new ATOM 0 HZ PHE A 126 -0.425 5.404 -7.812 1.00 0.00 H new ATOM 2032 N LEU A 127 -5.449 8.910 -11.674 1.00 0.00 N ATOM 2033 CA LEU A 127 -6.492 8.003 -12.109 1.00 0.00 C ATOM 2034 C LEU A 127 -7.136 8.404 -13.419 1.00 0.00 C ATOM 2035 O LEU A 127 -7.757 7.585 -14.085 1.00 0.00 O ATOM 2036 CB LEU A 127 -7.512 7.648 -11.006 1.00 0.00 C ATOM 2037 CG LEU A 127 -7.006 6.690 -9.930 1.00 0.00 C ATOM 2038 CD1 LEU A 127 -6.396 5.453 -10.581 1.00 0.00 C ATOM 2039 CD2 LEU A 127 -6.027 7.381 -8.980 1.00 0.00 C ATOM 0 H LEU A 127 -5.742 9.595 -10.978 1.00 0.00 H new ATOM 0 HA LEU A 127 -5.974 7.068 -12.320 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -7.836 8.570 -10.524 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -8.391 7.208 -11.476 1.00 0.00 H new ATOM 0 HG LEU A 127 -7.852 6.370 -9.321 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -6.037 4.774 -9.807 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -7.151 4.949 -11.184 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -5.563 5.750 -11.218 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -5.687 6.670 -8.227 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -5.170 7.749 -9.545 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -6.525 8.218 -8.490 1.00 0.00 H new ATOM 2051 N LYS A 128 -6.945 9.641 -13.818 1.00 0.00 N ATOM 2052 CA LYS A 128 -7.434 10.095 -15.104 1.00 0.00 C ATOM 2053 C LYS A 128 -6.494 9.652 -16.193 1.00 0.00 C ATOM 2054 O LYS A 128 -6.908 9.357 -17.297 1.00 0.00 O ATOM 2055 CB LYS A 128 -7.660 11.593 -15.129 1.00 0.00 C ATOM 2056 CG LYS A 128 -8.759 11.976 -14.184 1.00 0.00 C ATOM 2057 CD LYS A 128 -9.099 13.472 -14.214 1.00 0.00 C ATOM 2058 CE LYS A 128 -7.913 14.354 -13.826 1.00 0.00 C ATOM 2059 NZ LYS A 128 -8.266 15.793 -13.731 1.00 0.00 N ATOM 0 H LYS A 128 -6.456 10.351 -13.273 1.00 0.00 H new ATOM 0 HA LYS A 128 -8.408 9.639 -15.281 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -6.740 12.110 -14.855 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -7.915 11.911 -16.140 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -9.654 11.403 -14.429 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -8.469 11.698 -13.171 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -9.437 13.744 -15.214 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -9.928 13.666 -13.534 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -7.516 14.019 -12.868 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -7.118 14.228 -14.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -7.423 16.340 -13.465 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -8.619 16.125 -14.651 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -9.004 15.922 -13.010 1.00 0.00 H new ATOM 2073 N ASP A 129 -5.220 9.660 -15.900 1.00 0.00 N ATOM 2074 CA ASP A 129 -4.228 9.052 -16.761 1.00 0.00 C ATOM 2075 C ASP A 129 -4.478 7.558 -16.757 1.00 0.00 C ATOM 2076 O ASP A 129 -4.673 6.932 -17.801 1.00 0.00 O ATOM 2077 CB ASP A 129 -2.822 9.336 -16.181 1.00 0.00 C ATOM 2078 CG ASP A 129 -1.662 8.754 -16.979 1.00 0.00 C ATOM 2079 OD1 ASP A 129 -1.381 7.541 -16.880 1.00 0.00 O ATOM 2080 OD2 ASP A 129 -0.985 9.518 -17.698 1.00 0.00 O ATOM 0 H ASP A 129 -4.836 10.088 -15.057 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.289 9.451 -17.774 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.687 10.415 -16.109 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -2.778 8.941 -15.166 1.00 0.00 H new ATOM 2085 N LEU A 130 -4.513 7.010 -15.556 1.00 0.00 N ATOM 2086 CA LEU A 130 -4.635 5.578 -15.362 1.00 0.00 C ATOM 2087 C LEU A 130 -5.866 4.925 -15.917 1.00 0.00 C ATOM 2088 O LEU A 130 -5.801 3.753 -16.303 1.00 0.00 O ATOM 2089 CB LEU A 130 -4.326 5.066 -13.948 1.00 0.00 C ATOM 2090 CG LEU A 130 -2.964 5.349 -13.337 1.00 0.00 C ATOM 2091 CD1 LEU A 130 -2.753 4.481 -12.109 1.00 0.00 C ATOM 2092 CD2 LEU A 130 -1.861 5.167 -14.341 1.00 0.00 C ATOM 0 H LEU A 130 -4.458 7.545 -14.689 1.00 0.00 H new ATOM 0 HA LEU A 130 -3.817 5.244 -16.000 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -5.079 5.481 -13.277 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.465 3.985 -13.953 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.936 6.393 -13.026 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -1.774 4.691 -11.679 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.527 4.698 -11.373 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -2.806 3.430 -12.393 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -0.901 5.378 -13.869 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.868 4.140 -14.707 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -2.013 5.851 -15.176 1.00 0.00 H new ATOM 2104 N LEU A 131 -6.971 5.616 -15.969 1.00 0.00 N ATOM 2105 CA LEU A 131 -8.153 5.014 -16.537 1.00 0.00 C ATOM 2106 C LEU A 131 -7.901 4.551 -17.979 1.00 0.00 C ATOM 2107 O LEU A 131 -8.515 3.585 -18.452 1.00 0.00 O ATOM 2108 CB LEU A 131 -9.385 5.928 -16.391 1.00 0.00 C ATOM 2109 CG LEU A 131 -9.305 7.367 -16.895 1.00 0.00 C ATOM 2110 CD1 LEU A 131 -8.954 7.401 -18.345 1.00 0.00 C ATOM 2111 CD2 LEU A 131 -10.615 8.067 -16.665 1.00 0.00 C ATOM 0 H LEU A 131 -7.082 6.573 -15.635 1.00 0.00 H new ATOM 0 HA LEU A 131 -8.386 4.116 -15.966 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -10.215 5.445 -16.906 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -9.644 5.964 -15.333 1.00 0.00 H new ATOM 0 HG LEU A 131 -8.522 7.883 -16.340 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -8.903 8.436 -18.683 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.987 6.921 -18.497 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -9.716 6.870 -18.916 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.548 9.093 -17.028 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.406 7.543 -17.201 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -10.842 8.073 -15.599 1.00 0.00 H new ATOM 2123 N GLU A 132 -6.949 5.234 -18.629 1.00 0.00 N ATOM 2124 CA GLU A 132 -6.589 4.933 -20.014 1.00 0.00 C ATOM 2125 C GLU A 132 -5.801 3.644 -20.105 1.00 0.00 C ATOM 2126 O GLU A 132 -6.109 2.784 -20.927 1.00 0.00 O ATOM 2127 CB GLU A 132 -5.821 6.080 -20.687 1.00 0.00 C ATOM 2128 CG GLU A 132 -6.611 7.370 -20.781 1.00 0.00 C ATOM 2129 CD GLU A 132 -5.917 8.446 -21.569 1.00 0.00 C ATOM 2130 OE1 GLU A 132 -6.036 8.460 -22.808 1.00 0.00 O ATOM 2131 OE2 GLU A 132 -5.255 9.314 -20.964 1.00 0.00 O ATOM 0 H GLU A 132 -6.416 5.999 -18.214 1.00 0.00 H new ATOM 0 HA GLU A 132 -7.526 4.811 -20.557 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -4.903 6.266 -20.130 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -5.528 5.770 -21.690 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -7.577 7.162 -21.240 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -6.809 7.739 -19.775 1.00 0.00 H new ATOM 2138 N LYS A 133 -4.819 3.480 -19.228 1.00 0.00 N ATOM 2139 CA LYS A 133 -4.000 2.275 -19.250 1.00 0.00 C ATOM 2140 C LYS A 133 -4.800 1.064 -18.797 1.00 0.00 C ATOM 2141 O LYS A 133 -4.446 -0.069 -19.111 1.00 0.00 O ATOM 2142 CB LYS A 133 -2.733 2.401 -18.400 1.00 0.00 C ATOM 2143 CG LYS A 133 -2.979 2.640 -16.916 1.00 0.00 C ATOM 2144 CD LYS A 133 -1.975 1.911 -16.036 1.00 0.00 C ATOM 2145 CE LYS A 133 -2.190 0.407 -16.097 1.00 0.00 C ATOM 2146 NZ LYS A 133 -1.207 -0.350 -15.284 1.00 0.00 N ATOM 0 H LYS A 133 -4.573 4.154 -18.503 1.00 0.00 H new ATOM 0 HA LYS A 133 -3.689 2.140 -20.286 1.00 0.00 H new ATOM 0 HB2 LYS A 133 -2.144 1.491 -18.514 1.00 0.00 H new ATOM 0 HB3 LYS A 133 -2.131 3.221 -18.791 1.00 0.00 H new ATOM 0 HG2 LYS A 133 -2.929 3.709 -16.710 1.00 0.00 H new ATOM 0 HG3 LYS A 133 -3.987 2.313 -16.660 1.00 0.00 H new ATOM 0 HD2 LYS A 133 -0.962 2.151 -16.358 1.00 0.00 H new ATOM 0 HD3 LYS A 133 -2.072 2.255 -15.006 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -3.197 0.175 -15.750 1.00 0.00 H new ATOM 0 HE3 LYS A 133 -2.127 0.078 -17.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 -1.184 -1.340 -15.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 -0.264 0.072 -15.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 -1.484 -0.314 -14.282 1.00 0.00 H new ATOM 2160 N ALA A 134 -5.858 1.308 -18.016 1.00 0.00 N ATOM 2161 CA ALA A 134 -6.738 0.265 -17.563 1.00 0.00 C ATOM 2162 C ALA A 134 -7.409 -0.433 -18.725 1.00 0.00 C ATOM 2163 O ALA A 134 -7.830 -1.579 -18.601 1.00 0.00 O ATOM 2164 CB ALA A 134 -7.784 0.862 -16.631 1.00 0.00 C ATOM 0 H ALA A 134 -6.115 2.239 -17.689 1.00 0.00 H new ATOM 0 HA ALA A 134 -6.149 -0.480 -17.028 1.00 0.00 H new ATOM 0 HB1 ALA A 134 -8.454 0.075 -16.285 1.00 0.00 H new ATOM 0 HB2 ALA A 134 -7.289 1.320 -15.775 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -8.358 1.618 -17.166 1.00 0.00 H new ATOM 2170 N ASN A 135 -7.535 0.296 -19.843 1.00 0.00 N ATOM 2171 CA ASN A 135 -8.226 -0.169 -21.047 1.00 0.00 C ATOM 2172 C ASN A 135 -9.693 -0.386 -20.766 1.00 0.00 C ATOM 2173 O ASN A 135 -10.418 -0.993 -21.560 1.00 0.00 O ATOM 2174 CB ASN A 135 -7.593 -1.427 -21.675 1.00 0.00 C ATOM 2175 CG ASN A 135 -6.263 -1.171 -22.364 1.00 0.00 C ATOM 2176 OD1 ASN A 135 -5.998 -0.074 -22.868 1.00 0.00 O ATOM 2177 ND2 ASN A 135 -5.427 -2.178 -22.429 1.00 0.00 N ATOM 0 H ASN A 135 -7.153 1.238 -19.934 1.00 0.00 H new ATOM 0 HA ASN A 135 -8.116 0.622 -21.788 1.00 0.00 H new ATOM 0 HB2 ASN A 135 -7.449 -2.176 -20.896 1.00 0.00 H new ATOM 0 HB3 ASN A 135 -8.290 -1.849 -22.399 1.00 0.00 H new ATOM 0 HD21 ASN A 135 -4.531 -2.067 -22.905 1.00 0.00 H new ATOM 0 HD22 ASN A 135 -5.672 -3.072 -22.004 1.00 0.00 H new ATOM 2184 N LYS A 136 -10.138 0.131 -19.636 1.00 0.00 N ATOM 2185 CA LYS A 136 -11.535 0.008 -19.277 1.00 0.00 C ATOM 2186 C LYS A 136 -12.142 1.373 -19.055 1.00 0.00 C ATOM 2187 O LYS A 136 -13.347 1.530 -19.171 1.00 0.00 O ATOM 2188 CB LYS A 136 -11.763 -0.850 -18.012 1.00 0.00 C ATOM 2189 CG LYS A 136 -11.263 -0.206 -16.725 1.00 0.00 C ATOM 2190 CD LYS A 136 -11.785 -0.866 -15.447 1.00 0.00 C ATOM 2191 CE LYS A 136 -13.312 -0.828 -15.350 1.00 0.00 C ATOM 2192 NZ LYS A 136 -13.974 -2.019 -15.958 1.00 0.00 N ATOM 0 H LYS A 136 -9.561 0.633 -18.961 1.00 0.00 H new ATOM 0 HA LYS A 136 -12.019 -0.497 -20.113 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -12.829 -1.055 -17.913 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -11.264 -1.810 -18.143 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -10.173 -0.236 -16.717 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -11.553 0.845 -16.722 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -11.448 -1.902 -15.413 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -11.356 -0.362 -14.581 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -13.600 -0.757 -14.301 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -13.678 0.073 -15.843 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -14.819 -1.716 -16.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -13.312 -2.490 -16.607 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -14.253 -2.682 -15.207 1.00 0.00 H new ATOM 2206 N THR A 137 -11.300 2.349 -18.693 1.00 0.00 N ATOM 2207 CA THR A 137 -11.754 3.672 -18.373 1.00 0.00 C ATOM 2208 C THR A 137 -12.413 3.661 -17.000 1.00 0.00 C ATOM 2209 O THR A 137 -13.609 3.407 -16.844 1.00 0.00 O ATOM 2210 CB THR A 137 -12.667 4.311 -19.459 1.00 0.00 C ATOM 2211 OG1 THR A 137 -11.981 4.288 -20.724 1.00 0.00 O ATOM 2212 CG2 THR A 137 -13.004 5.756 -19.107 1.00 0.00 C ATOM 0 H THR A 137 -10.290 2.226 -18.619 1.00 0.00 H new ATOM 0 HA THR A 137 -10.877 4.319 -18.349 1.00 0.00 H new ATOM 0 HB THR A 137 -13.593 3.738 -19.514 1.00 0.00 H new ATOM 0 HG1 THR A 137 -12.552 4.688 -21.413 1.00 0.00 H new ATOM 0 HG21 THR A 137 -13.643 6.180 -19.882 1.00 0.00 H new ATOM 0 HG22 THR A 137 -13.526 5.785 -18.150 1.00 0.00 H new ATOM 0 HG23 THR A 137 -12.085 6.337 -19.037 1.00 0.00 H new ATOM 2220 N VAL A 138 -11.567 3.772 -16.006 1.00 0.00 N ATOM 2221 CA VAL A 138 -11.962 3.949 -14.633 1.00 0.00 C ATOM 2222 C VAL A 138 -12.578 5.352 -14.547 1.00 0.00 C ATOM 2223 O VAL A 138 -11.901 6.321 -14.290 1.00 0.00 O ATOM 2224 CB VAL A 138 -10.700 3.741 -13.712 1.00 0.00 C ATOM 2225 CG1 VAL A 138 -10.877 4.174 -12.261 1.00 0.00 C ATOM 2226 CG2 VAL A 138 -10.292 2.273 -13.749 1.00 0.00 C ATOM 0 H VAL A 138 -10.556 3.741 -16.135 1.00 0.00 H new ATOM 0 HA VAL A 138 -12.701 3.226 -14.289 1.00 0.00 H new ATOM 0 HB VAL A 138 -9.927 4.392 -14.120 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -9.954 3.990 -11.711 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -11.115 5.237 -12.225 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -11.689 3.605 -11.808 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -9.419 2.122 -13.114 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -11.115 1.657 -13.387 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -10.049 1.989 -14.773 1.00 0.00 H new ATOM 2236 N ASP A 139 -13.855 5.431 -14.928 1.00 0.00 N ATOM 2237 CA ASP A 139 -14.589 6.694 -15.074 1.00 0.00 C ATOM 2238 C ASP A 139 -14.898 7.333 -13.741 1.00 0.00 C ATOM 2239 O ASP A 139 -14.510 6.806 -12.698 1.00 0.00 O ATOM 2240 CB ASP A 139 -15.900 6.491 -15.851 1.00 0.00 C ATOM 2241 CG ASP A 139 -16.953 5.729 -15.070 1.00 0.00 C ATOM 2242 OD1 ASP A 139 -16.965 4.492 -15.133 1.00 0.00 O ATOM 2243 OD2 ASP A 139 -17.797 6.356 -14.400 1.00 0.00 O ATOM 0 H ASP A 139 -14.418 4.609 -15.147 1.00 0.00 H new ATOM 0 HA ASP A 139 -13.935 7.362 -15.634 1.00 0.00 H new ATOM 0 HB2 ASP A 139 -16.301 7.465 -16.132 1.00 0.00 H new ATOM 0 HB3 ASP A 139 -15.686 5.955 -16.776 1.00 0.00 H new ATOM 2248 N ASP A 140 -15.664 8.429 -13.814 1.00 0.00 N ATOM 2249 CA ASP A 140 -16.032 9.310 -12.695 1.00 0.00 C ATOM 2250 C ASP A 140 -16.251 8.577 -11.393 1.00 0.00 C ATOM 2251 O ASP A 140 -15.683 8.960 -10.374 1.00 0.00 O ATOM 2252 CB ASP A 140 -17.289 10.110 -13.030 1.00 0.00 C ATOM 2253 CG ASP A 140 -17.676 11.078 -11.931 1.00 0.00 C ATOM 2254 OD1 ASP A 140 -17.077 12.170 -11.842 1.00 0.00 O ATOM 2255 OD2 ASP A 140 -18.571 10.757 -11.123 1.00 0.00 O ATOM 0 H ASP A 140 -16.064 8.742 -14.698 1.00 0.00 H new ATOM 0 HA ASP A 140 -15.180 9.975 -12.555 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -17.127 10.663 -13.955 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -18.115 9.422 -13.210 1.00 0.00 H new ATOM 2260 N THR A 141 -17.089 7.552 -11.413 1.00 0.00 N ATOM 2261 CA THR A 141 -17.342 6.753 -10.233 1.00 0.00 C ATOM 2262 C THR A 141 -16.041 6.190 -9.640 1.00 0.00 C ATOM 2263 O THR A 141 -15.564 6.676 -8.617 1.00 0.00 O ATOM 2264 CB THR A 141 -18.302 5.603 -10.571 1.00 0.00 C ATOM 2265 OG1 THR A 141 -19.468 6.138 -11.212 1.00 0.00 O ATOM 2266 CG2 THR A 141 -18.712 4.845 -9.315 1.00 0.00 C ATOM 0 H THR A 141 -17.606 7.256 -12.241 1.00 0.00 H new ATOM 0 HA THR A 141 -17.798 7.401 -9.485 1.00 0.00 H new ATOM 0 HB THR A 141 -17.792 4.907 -11.237 1.00 0.00 H new ATOM 0 HG1 THR A 141 -20.084 5.408 -11.432 1.00 0.00 H new ATOM 0 HG21 THR A 141 -19.392 4.036 -9.584 1.00 0.00 H new ATOM 0 HG22 THR A 141 -17.826 4.430 -8.835 1.00 0.00 H new ATOM 0 HG23 THR A 141 -19.212 5.526 -8.626 1.00 0.00 H new ATOM 2274 N LYS A 142 -15.425 5.251 -10.341 1.00 0.00 N ATOM 2275 CA LYS A 142 -14.251 4.589 -9.792 1.00 0.00 C ATOM 2276 C LYS A 142 -13.008 5.457 -9.709 1.00 0.00 C ATOM 2277 O LYS A 142 -12.220 5.285 -8.795 1.00 0.00 O ATOM 2278 CB LYS A 142 -13.952 3.177 -10.342 1.00 0.00 C ATOM 2279 CG LYS A 142 -14.020 2.946 -11.857 1.00 0.00 C ATOM 2280 CD LYS A 142 -15.436 2.782 -12.387 1.00 0.00 C ATOM 2281 CE LYS A 142 -15.411 2.154 -13.776 1.00 0.00 C ATOM 2282 NZ LYS A 142 -16.759 2.002 -14.368 1.00 0.00 N ATOM 0 H LYS A 142 -15.709 4.935 -11.269 1.00 0.00 H new ATOM 0 HA LYS A 142 -14.563 4.418 -8.762 1.00 0.00 H new ATOM 0 HB2 LYS A 142 -12.952 2.898 -10.010 1.00 0.00 H new ATOM 0 HB3 LYS A 142 -14.649 2.484 -9.871 1.00 0.00 H new ATOM 0 HG2 LYS A 142 -13.546 3.786 -12.365 1.00 0.00 H new ATOM 0 HG3 LYS A 142 -13.443 2.056 -12.106 1.00 0.00 H new ATOM 0 HD2 LYS A 142 -16.016 2.157 -11.708 1.00 0.00 H new ATOM 0 HD3 LYS A 142 -15.931 3.752 -12.428 1.00 0.00 H new ATOM 0 HE2 LYS A 142 -14.798 2.769 -14.435 1.00 0.00 H new ATOM 0 HE3 LYS A 142 -14.934 1.176 -13.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 142 -16.690 1.465 -15.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 142 -17.375 1.493 -13.702 1.00 0.00 H new ATOM 0 HZ3 LYS A 142 -17.161 2.941 -14.563 1.00 0.00 H new ATOM 2296 N LEU A 143 -12.821 6.398 -10.629 1.00 0.00 N ATOM 2297 CA LEU A 143 -11.649 7.248 -10.523 1.00 0.00 C ATOM 2298 C LEU A 143 -11.765 8.126 -9.297 1.00 0.00 C ATOM 2299 O LEU A 143 -10.836 8.212 -8.535 1.00 0.00 O ATOM 2300 CB LEU A 143 -11.335 8.075 -11.818 1.00 0.00 C ATOM 2301 CG LEU A 143 -12.287 9.218 -12.281 1.00 0.00 C ATOM 2302 CD1 LEU A 143 -12.114 10.502 -11.476 1.00 0.00 C ATOM 2303 CD2 LEU A 143 -12.084 9.524 -13.753 1.00 0.00 C ATOM 0 H LEU A 143 -13.436 6.584 -11.421 1.00 0.00 H new ATOM 0 HA LEU A 143 -10.787 6.590 -10.412 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -10.346 8.514 -11.686 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -11.261 7.365 -12.642 1.00 0.00 H new ATOM 0 HG LEU A 143 -13.299 8.853 -12.110 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -12.805 11.260 -11.847 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -12.323 10.303 -10.425 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -11.090 10.862 -11.581 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.759 10.325 -14.055 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -11.053 9.836 -13.921 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -12.294 8.631 -14.342 1.00 0.00 H new ATOM 2315 N ALA A 144 -12.936 8.695 -9.056 1.00 0.00 N ATOM 2316 CA ALA A 144 -13.070 9.655 -7.979 1.00 0.00 C ATOM 2317 C ALA A 144 -13.131 8.996 -6.630 1.00 0.00 C ATOM 2318 O ALA A 144 -12.403 9.418 -5.752 1.00 0.00 O ATOM 2319 CB ALA A 144 -14.248 10.582 -8.185 1.00 0.00 C ATOM 0 H ALA A 144 -13.791 8.512 -9.582 1.00 0.00 H new ATOM 0 HA ALA A 144 -12.166 10.263 -8.002 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -14.309 11.284 -7.353 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -14.119 11.133 -9.116 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -15.167 9.997 -8.234 1.00 0.00 H new ATOM 2325 N GLU A 145 -13.999 7.977 -6.475 1.00 0.00 N ATOM 2326 CA GLU A 145 -14.112 7.275 -5.180 1.00 0.00 C ATOM 2327 C GLU A 145 -12.718 6.898 -4.683 1.00 0.00 C ATOM 2328 O GLU A 145 -12.259 7.370 -3.642 1.00 0.00 O ATOM 2329 CB GLU A 145 -14.967 5.988 -5.276 1.00 0.00 C ATOM 2330 CG GLU A 145 -16.408 6.150 -5.762 1.00 0.00 C ATOM 2331 CD GLU A 145 -17.257 7.048 -4.895 1.00 0.00 C ATOM 2332 OE1 GLU A 145 -17.823 6.570 -3.890 1.00 0.00 O ATOM 2333 OE2 GLU A 145 -17.406 8.240 -5.225 1.00 0.00 O ATOM 0 H GLU A 145 -14.617 7.628 -7.208 1.00 0.00 H new ATOM 0 HA GLU A 145 -14.606 7.956 -4.487 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -14.460 5.293 -5.945 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -14.991 5.523 -4.291 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -16.395 6.550 -6.776 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -16.875 5.166 -5.813 1.00 0.00 H new ATOM 2340 N TYR A 146 -12.042 6.143 -5.507 1.00 0.00 N ATOM 2341 CA TYR A 146 -10.727 5.592 -5.287 1.00 0.00 C ATOM 2342 C TYR A 146 -9.626 6.676 -5.210 1.00 0.00 C ATOM 2343 O TYR A 146 -8.770 6.608 -4.333 1.00 0.00 O ATOM 2344 CB TYR A 146 -10.535 4.514 -6.363 1.00 0.00 C ATOM 2345 CG TYR A 146 -9.159 4.008 -6.594 1.00 0.00 C ATOM 2346 CD1 TYR A 146 -8.269 3.807 -5.564 1.00 0.00 C ATOM 2347 CD2 TYR A 146 -8.745 3.787 -7.880 1.00 0.00 C ATOM 2348 CE1 TYR A 146 -6.994 3.389 -5.809 1.00 0.00 C ATOM 2349 CE2 TYR A 146 -7.483 3.382 -8.160 1.00 0.00 C ATOM 2350 CZ TYR A 146 -6.587 3.175 -7.116 1.00 0.00 C ATOM 2351 OH TYR A 146 -5.293 2.793 -7.385 1.00 0.00 O ATOM 0 H TYR A 146 -12.421 5.877 -6.416 1.00 0.00 H new ATOM 0 HA TYR A 146 -10.636 5.127 -4.305 1.00 0.00 H new ATOM 0 HB2 TYR A 146 -11.166 3.664 -6.103 1.00 0.00 H new ATOM 0 HB3 TYR A 146 -10.909 4.911 -7.307 1.00 0.00 H new ATOM 0 HD1 TYR A 146 -8.585 3.983 -4.546 1.00 0.00 H new ATOM 0 HD2 TYR A 146 -9.442 3.939 -8.691 1.00 0.00 H new ATOM 0 HE1 TYR A 146 -6.308 3.226 -4.991 1.00 0.00 H new ATOM 0 HE2 TYR A 146 -7.176 3.222 -9.183 1.00 0.00 H new ATOM 0 HH TYR A 146 -5.178 2.685 -8.352 1.00 0.00 H new ATOM 2361 N THR A 147 -9.671 7.697 -6.065 1.00 0.00 N ATOM 2362 CA THR A 147 -8.712 8.822 -5.962 1.00 0.00 C ATOM 2363 C THR A 147 -8.889 9.481 -4.616 1.00 0.00 C ATOM 2364 O THR A 147 -7.934 9.696 -3.862 1.00 0.00 O ATOM 2365 CB THR A 147 -8.968 9.884 -7.074 1.00 0.00 C ATOM 2366 OG1 THR A 147 -8.537 9.388 -8.342 1.00 0.00 O ATOM 2367 CG2 THR A 147 -8.322 11.234 -6.789 1.00 0.00 C ATOM 0 H THR A 147 -10.344 7.779 -6.827 1.00 0.00 H new ATOM 0 HA THR A 147 -7.701 8.432 -6.081 1.00 0.00 H new ATOM 0 HB THR A 147 -10.044 10.056 -7.089 1.00 0.00 H new ATOM 0 HG1 THR A 147 -9.304 9.019 -8.827 1.00 0.00 H new ATOM 0 HG21 THR A 147 -8.542 11.922 -7.605 1.00 0.00 H new ATOM 0 HG22 THR A 147 -8.718 11.637 -5.857 1.00 0.00 H new ATOM 0 HG23 THR A 147 -7.243 11.110 -6.701 1.00 0.00 H new ATOM 2375 N ASP A 148 -10.129 9.715 -4.290 1.00 0.00 N ATOM 2376 CA ASP A 148 -10.472 10.413 -3.078 1.00 0.00 C ATOM 2377 C ASP A 148 -10.146 9.605 -1.842 1.00 0.00 C ATOM 2378 O ASP A 148 -9.561 10.152 -0.908 1.00 0.00 O ATOM 2379 CB ASP A 148 -11.933 10.857 -3.068 1.00 0.00 C ATOM 2380 CG ASP A 148 -12.292 11.601 -1.809 1.00 0.00 C ATOM 2381 OD1 ASP A 148 -11.762 12.709 -1.594 1.00 0.00 O ATOM 2382 OD2 ASP A 148 -13.116 11.104 -1.021 1.00 0.00 O ATOM 0 H ASP A 148 -10.930 9.429 -4.853 1.00 0.00 H new ATOM 0 HA ASP A 148 -9.853 11.310 -3.056 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -12.123 11.494 -3.932 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -12.577 9.984 -3.168 1.00 0.00 H new ATOM 2387 N LEU A 149 -10.449 8.295 -1.827 1.00 0.00 N ATOM 2388 CA LEU A 149 -10.155 7.548 -0.595 1.00 0.00 C ATOM 2389 C LEU A 149 -8.667 7.348 -0.354 1.00 0.00 C ATOM 2390 O LEU A 149 -8.216 7.322 0.782 1.00 0.00 O ATOM 2391 CB LEU A 149 -10.986 6.259 -0.314 1.00 0.00 C ATOM 2392 CG LEU A 149 -10.890 4.952 -1.162 1.00 0.00 C ATOM 2393 CD1 LEU A 149 -12.012 4.810 -2.148 1.00 0.00 C ATOM 2394 CD2 LEU A 149 -9.537 4.685 -1.811 1.00 0.00 C ATOM 0 H LEU A 149 -10.866 7.764 -2.592 1.00 0.00 H new ATOM 0 HA LEU A 149 -10.529 8.234 0.165 1.00 0.00 H new ATOM 0 HB2 LEU A 149 -10.762 5.971 0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 149 -12.033 6.561 -0.339 1.00 0.00 H new ATOM 0 HG LEU A 149 -10.999 4.166 -0.415 1.00 0.00 H new ATOM 0 HD11 LEU A 149 -11.890 3.882 -2.707 1.00 0.00 H new ATOM 0 HD12 LEU A 149 -12.963 4.791 -1.616 1.00 0.00 H new ATOM 0 HD13 LEU A 149 -11.999 5.654 -2.838 1.00 0.00 H new ATOM 0 HD21 LEU A 149 -9.582 3.753 -2.375 1.00 0.00 H new ATOM 0 HD22 LEU A 149 -9.288 5.505 -2.484 1.00 0.00 H new ATOM 0 HD23 LEU A 149 -8.772 4.605 -1.038 1.00 0.00 H new ATOM 2406 N MET A 150 -7.912 7.336 -1.429 1.00 0.00 N ATOM 2407 CA MET A 150 -6.483 7.091 -1.337 1.00 0.00 C ATOM 2408 C MET A 150 -5.831 8.357 -0.806 1.00 0.00 C ATOM 2409 O MET A 150 -4.807 8.327 -0.143 1.00 0.00 O ATOM 2410 CB MET A 150 -5.930 6.604 -2.682 1.00 0.00 C ATOM 2411 CG MET A 150 -4.660 5.789 -2.544 1.00 0.00 C ATOM 2412 SD MET A 150 -4.308 4.743 -3.973 1.00 0.00 S ATOM 2413 CE MET A 150 -3.978 5.922 -5.259 1.00 0.00 C ATOM 0 H MET A 150 -8.258 7.492 -2.376 1.00 0.00 H new ATOM 0 HA MET A 150 -6.254 6.285 -0.640 1.00 0.00 H new ATOM 0 HB2 MET A 150 -6.688 6.002 -3.183 1.00 0.00 H new ATOM 0 HB3 MET A 150 -5.734 7.465 -3.321 1.00 0.00 H new ATOM 0 HG2 MET A 150 -3.820 6.466 -2.385 1.00 0.00 H new ATOM 0 HG3 MET A 150 -4.736 5.162 -1.656 1.00 0.00 H new ATOM 0 HE1 MET A 150 -4.596 5.696 -6.128 1.00 0.00 H new ATOM 0 HE2 MET A 150 -4.209 6.925 -4.901 1.00 0.00 H new ATOM 0 HE3 MET A 150 -2.926 5.870 -5.539 1.00 0.00 H new ATOM 2423 N LEU A 151 -6.511 9.469 -1.027 1.00 0.00 N ATOM 2424 CA LEU A 151 -6.124 10.740 -0.445 1.00 0.00 C ATOM 2425 C LEU A 151 -6.587 10.829 0.992 1.00 0.00 C ATOM 2426 O LEU A 151 -6.046 11.582 1.763 1.00 0.00 O ATOM 2427 CB LEU A 151 -6.712 11.920 -1.235 1.00 0.00 C ATOM 2428 CG LEU A 151 -5.834 12.523 -2.317 1.00 0.00 C ATOM 2429 CD1 LEU A 151 -5.302 11.468 -3.224 1.00 0.00 C ATOM 2430 CD2 LEU A 151 -6.594 13.564 -3.116 1.00 0.00 C ATOM 0 H LEU A 151 -7.344 9.515 -1.613 1.00 0.00 H new ATOM 0 HA LEU A 151 -5.036 10.797 -0.485 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -7.642 11.590 -1.697 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -6.969 12.708 -0.528 1.00 0.00 H new ATOM 0 HG LEU A 151 -4.993 13.011 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.677 11.928 -3.989 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.708 10.759 -2.648 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -6.132 10.945 -3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -5.942 13.980 -3.884 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -7.460 13.100 -3.587 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -6.927 14.361 -2.451 1.00 0.00 H new ATOM 2442 N LYS A 152 -7.601 10.069 1.348 1.00 0.00 N ATOM 2443 CA LYS A 152 -8.161 10.168 2.679 1.00 0.00 C ATOM 2444 C LYS A 152 -7.461 9.265 3.669 1.00 0.00 C ATOM 2445 O LYS A 152 -6.834 9.758 4.623 1.00 0.00 O ATOM 2446 CB LYS A 152 -9.690 9.969 2.699 1.00 0.00 C ATOM 2447 CG LYS A 152 -10.474 11.048 1.939 1.00 0.00 C ATOM 2448 CD LYS A 152 -10.012 12.465 2.309 1.00 0.00 C ATOM 2449 CE LYS A 152 -9.105 13.082 1.230 1.00 0.00 C ATOM 2450 NZ LYS A 152 -9.891 13.542 0.064 1.00 0.00 N ATOM 0 H LYS A 152 -8.050 9.383 0.742 1.00 0.00 H new ATOM 0 HA LYS A 152 -7.978 11.192 3.004 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -9.924 8.995 2.269 1.00 0.00 H new ATOM 0 HB3 LYS A 152 -10.029 9.951 3.735 1.00 0.00 H new ATOM 0 HG2 LYS A 152 -10.353 10.896 0.866 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -11.537 10.945 2.157 1.00 0.00 H new ATOM 0 HD2 LYS A 152 -10.884 13.103 2.456 1.00 0.00 H new ATOM 0 HD3 LYS A 152 -9.476 12.434 3.258 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -8.553 13.921 1.653 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -8.368 12.346 0.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -9.247 13.779 -0.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 -10.538 12.786 -0.238 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 -10.441 14.385 0.327 1.00 0.00 H new ATOM 2464 N LEU A 153 -7.464 7.974 3.365 1.00 0.00 N ATOM 2465 CA LEU A 153 -6.947 6.886 4.220 1.00 0.00 C ATOM 2466 C LEU A 153 -5.486 7.047 4.632 1.00 0.00 C ATOM 2467 O LEU A 153 -5.010 6.337 5.522 1.00 0.00 O ATOM 2468 CB LEU A 153 -7.101 5.544 3.503 1.00 0.00 C ATOM 2469 CG LEU A 153 -8.463 4.840 3.531 1.00 0.00 C ATOM 2470 CD1 LEU A 153 -9.606 5.728 3.074 1.00 0.00 C ATOM 2471 CD2 LEU A 153 -8.396 3.575 2.688 1.00 0.00 C ATOM 0 H LEU A 153 -7.840 7.630 2.481 1.00 0.00 H new ATOM 0 HA LEU A 153 -7.541 6.928 5.133 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -6.830 5.696 2.458 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -6.367 4.858 3.926 1.00 0.00 H new ATOM 0 HG LEU A 153 -8.676 4.587 4.570 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -10.541 5.169 3.118 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -9.673 6.599 3.726 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -9.426 6.054 2.050 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -9.364 3.073 2.707 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -8.142 3.836 1.660 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -7.634 2.909 3.092 1.00 0.00 H new ATOM 2483 N PHE A 154 -4.803 8.008 4.048 1.00 0.00 N ATOM 2484 CA PHE A 154 -3.399 8.191 4.326 1.00 0.00 C ATOM 2485 C PHE A 154 -2.944 9.609 3.982 1.00 0.00 C ATOM 2486 O PHE A 154 -1.764 9.855 3.729 1.00 0.00 O ATOM 2487 CB PHE A 154 -2.617 7.098 3.597 1.00 0.00 C ATOM 2488 CG PHE A 154 -1.133 7.132 3.729 1.00 0.00 C ATOM 2489 CD1 PHE A 154 -0.512 7.023 4.966 1.00 0.00 C ATOM 2490 CD2 PHE A 154 -0.365 7.295 2.602 1.00 0.00 C ATOM 2491 CE1 PHE A 154 0.866 7.075 5.067 1.00 0.00 C ATOM 2492 CE2 PHE A 154 1.005 7.350 2.702 1.00 0.00 C ATOM 2493 CZ PHE A 154 1.621 7.241 3.931 1.00 0.00 C ATOM 0 H PHE A 154 -5.197 8.671 3.381 1.00 0.00 H new ATOM 0 HA PHE A 154 -3.203 8.088 5.393 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -2.968 6.131 3.958 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -2.865 7.152 2.537 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -1.110 6.897 5.856 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -0.838 7.380 1.635 1.00 0.00 H new ATOM 0 HE1 PHE A 154 1.345 6.986 6.031 1.00 0.00 H new ATOM 0 HE2 PHE A 154 1.603 7.479 1.812 1.00 0.00 H new ATOM 0 HZ PHE A 154 2.698 7.286 4.001 1.00 0.00 H new ATOM 2503 N ASP A 155 -3.887 10.556 3.977 1.00 0.00 N ATOM 2504 CA ASP A 155 -3.528 11.971 3.771 1.00 0.00 C ATOM 2505 C ASP A 155 -2.379 12.355 4.701 1.00 0.00 C ATOM 2506 O ASP A 155 -2.464 12.181 5.923 1.00 0.00 O ATOM 2507 CB ASP A 155 -4.702 12.884 4.046 1.00 0.00 C ATOM 2508 CG ASP A 155 -4.573 14.211 3.334 1.00 0.00 C ATOM 2509 OD1 ASP A 155 -3.435 14.715 3.133 1.00 0.00 O ATOM 2510 OD2 ASP A 155 -5.621 14.812 3.015 1.00 0.00 O ATOM 0 H ASP A 155 -4.883 10.380 4.109 1.00 0.00 H new ATOM 0 HA ASP A 155 -3.229 12.088 2.729 1.00 0.00 H new ATOM 0 HB2 ASP A 155 -5.623 12.393 3.732 1.00 0.00 H new ATOM 0 HB3 ASP A 155 -4.783 13.056 5.119 1.00 0.00 H new ATOM 2515 N SER A 156 -1.306 12.829 4.116 1.00 0.00 N ATOM 2516 CA SER A 156 -0.075 13.084 4.834 1.00 0.00 C ATOM 2517 C SER A 156 -0.202 14.316 5.742 1.00 0.00 C ATOM 2518 O SER A 156 0.229 14.307 6.894 1.00 0.00 O ATOM 2519 CB SER A 156 1.063 13.226 3.812 1.00 0.00 C ATOM 2520 OG SER A 156 2.346 13.348 4.413 1.00 0.00 O ATOM 0 H SER A 156 -1.259 13.051 3.122 1.00 0.00 H new ATOM 0 HA SER A 156 0.149 12.248 5.497 1.00 0.00 H new ATOM 0 HB2 SER A 156 1.060 12.359 3.152 1.00 0.00 H new ATOM 0 HB3 SER A 156 0.876 14.101 3.190 1.00 0.00 H new ATOM 0 HG SER A 156 3.030 13.014 3.796 1.00 0.00 H new ATOM 2526 N ASN A 157 -0.818 15.348 5.218 1.00 0.00 N ATOM 2527 CA ASN A 157 -0.978 16.586 5.975 1.00 0.00 C ATOM 2528 C ASN A 157 -2.407 17.071 6.024 1.00 0.00 C ATOM 2529 O ASN A 157 -2.728 17.984 6.793 1.00 0.00 O ATOM 2530 CB ASN A 157 -0.037 17.648 5.376 1.00 0.00 C ATOM 2531 CG ASN A 157 -0.250 19.076 5.850 1.00 0.00 C ATOM 2532 OD1 ASN A 157 0.280 19.498 6.882 1.00 0.00 O ATOM 2533 ND2 ASN A 157 -0.958 19.853 5.054 1.00 0.00 N ATOM 0 H ASN A 157 -1.217 15.365 4.279 1.00 0.00 H new ATOM 0 HA ASN A 157 -0.710 16.393 7.014 1.00 0.00 H new ATOM 0 HB2 ASN A 157 0.990 17.362 5.601 1.00 0.00 H new ATOM 0 HB3 ASN A 157 -0.143 17.627 4.291 1.00 0.00 H new ATOM 0 HD21 ASN A 157 -1.083 20.839 5.283 1.00 0.00 H new ATOM 0 HD22 ASN A 157 -1.381 19.468 4.209 1.00 0.00 H new ATOM 2540 N ASN A 158 -3.262 16.431 5.252 1.00 0.00 N ATOM 2541 CA ASN A 158 -4.650 16.856 5.079 1.00 0.00 C ATOM 2542 C ASN A 158 -4.675 17.985 4.092 1.00 0.00 C ATOM 2543 O ASN A 158 -4.713 19.170 4.432 1.00 0.00 O ATOM 2544 CB ASN A 158 -5.430 17.154 6.381 1.00 0.00 C ATOM 2545 CG ASN A 158 -6.856 17.638 6.160 1.00 0.00 C ATOM 2546 OD1 ASN A 158 -7.515 17.299 5.172 1.00 0.00 O ATOM 2547 ND2 ASN A 158 -7.345 18.426 7.087 1.00 0.00 N ATOM 0 H ASN A 158 -3.019 15.595 4.721 1.00 0.00 H new ATOM 0 HA ASN A 158 -5.207 16.005 4.686 1.00 0.00 H new ATOM 0 HB2 ASN A 158 -5.456 16.250 6.990 1.00 0.00 H new ATOM 0 HB3 ASN A 158 -4.887 17.908 6.951 1.00 0.00 H new ATOM 0 HD21 ASN A 158 -8.298 18.779 7.005 1.00 0.00 H new ATOM 0 HD22 ASN A 158 -6.772 18.686 7.890 1.00 0.00 H new ATOM 2554 N ASP A 159 -4.522 17.570 2.870 1.00 0.00 N ATOM 2555 CA ASP A 159 -4.474 18.394 1.677 1.00 0.00 C ATOM 2556 C ASP A 159 -4.690 17.448 0.515 1.00 0.00 C ATOM 2557 O ASP A 159 -5.415 17.739 -0.450 1.00 0.00 O ATOM 2558 CB ASP A 159 -3.149 19.191 1.522 1.00 0.00 C ATOM 2559 CG ASP A 159 -1.858 18.372 1.541 1.00 0.00 C ATOM 2560 OD1 ASP A 159 -1.536 17.677 0.553 1.00 0.00 O ATOM 2561 OD2 ASP A 159 -1.102 18.470 2.536 1.00 0.00 O ATOM 0 H ASP A 159 -4.419 16.578 2.655 1.00 0.00 H new ATOM 0 HA ASP A 159 -5.242 19.166 1.728 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -3.190 19.743 0.583 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -3.098 19.928 2.323 1.00 0.00 H new ATOM 2566 N GLY A 160 -4.098 16.284 0.654 1.00 0.00 N ATOM 2567 CA GLY A 160 -4.373 15.247 -0.273 1.00 0.00 C ATOM 2568 C GLY A 160 -3.191 14.805 -1.064 1.00 0.00 C ATOM 2569 O GLY A 160 -3.368 14.160 -2.089 1.00 0.00 O ATOM 0 H GLY A 160 -3.435 16.048 1.393 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -4.776 14.390 0.267 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -5.149 15.585 -0.959 1.00 0.00 H new ATOM 2573 N LYS A 161 -1.979 15.180 -0.689 1.00 0.00 N ATOM 2574 CA LYS A 161 -0.860 14.611 -1.405 1.00 0.00 C ATOM 2575 C LYS A 161 -0.624 13.176 -1.067 1.00 0.00 C ATOM 2576 O LYS A 161 -0.273 12.797 0.061 1.00 0.00 O ATOM 2577 CB LYS A 161 0.414 15.478 -1.443 1.00 0.00 C ATOM 2578 CG LYS A 161 1.147 15.767 -0.122 1.00 0.00 C ATOM 2579 CD LYS A 161 2.190 14.699 0.241 1.00 0.00 C ATOM 2580 CE LYS A 161 3.035 15.134 1.439 1.00 0.00 C ATOM 2581 NZ LYS A 161 4.131 14.179 1.765 1.00 0.00 N ATOM 0 H LYS A 161 -1.755 15.835 0.060 1.00 0.00 H new ATOM 0 HA LYS A 161 -1.175 14.618 -2.449 1.00 0.00 H new ATOM 0 HB2 LYS A 161 1.123 14.996 -2.116 1.00 0.00 H new ATOM 0 HB3 LYS A 161 0.150 16.436 -1.891 1.00 0.00 H new ATOM 0 HG2 LYS A 161 1.640 16.737 -0.193 1.00 0.00 H new ATOM 0 HG3 LYS A 161 0.416 15.839 0.683 1.00 0.00 H new ATOM 0 HD2 LYS A 161 1.687 13.759 0.470 1.00 0.00 H new ATOM 0 HD3 LYS A 161 2.838 14.514 -0.616 1.00 0.00 H new ATOM 0 HE2 LYS A 161 3.466 16.114 1.234 1.00 0.00 H new ATOM 0 HE3 LYS A 161 2.389 15.245 2.310 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 4.612 14.486 2.634 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 3.733 13.229 1.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 4.815 14.154 0.982 1.00 0.00 H new ATOM 2595 N LEU A 162 -0.934 12.397 -2.055 1.00 0.00 N ATOM 2596 CA LEU A 162 -0.760 11.001 -2.045 1.00 0.00 C ATOM 2597 C LEU A 162 0.684 10.559 -1.833 1.00 0.00 C ATOM 2598 O LEU A 162 1.524 10.638 -2.721 1.00 0.00 O ATOM 2599 CB LEU A 162 -1.358 10.395 -3.308 1.00 0.00 C ATOM 2600 CG LEU A 162 -1.875 8.989 -3.136 1.00 0.00 C ATOM 2601 CD1 LEU A 162 -0.837 8.036 -3.661 1.00 0.00 C ATOM 2602 CD2 LEU A 162 -2.179 8.669 -1.669 1.00 0.00 C ATOM 0 H LEU A 162 -1.333 12.746 -2.926 1.00 0.00 H new ATOM 0 HA LEU A 162 -1.297 10.621 -1.176 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.174 11.031 -3.651 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -0.601 10.398 -4.092 1.00 0.00 H new ATOM 0 HG LEU A 162 -2.809 8.889 -3.689 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.192 7.012 -3.546 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -0.656 8.241 -4.716 1.00 0.00 H new ATOM 0 HD13 LEU A 162 0.090 8.164 -3.102 1.00 0.00 H new ATOM 0 HD21 LEU A 162 -2.549 7.647 -1.589 1.00 0.00 H new ATOM 0 HD22 LEU A 162 -1.269 8.773 -1.078 1.00 0.00 H new ATOM 0 HD23 LEU A 162 -2.935 9.359 -1.295 1.00 0.00 H new ATOM 2614 N GLU A 163 0.925 10.075 -0.646 1.00 0.00 N ATOM 2615 CA GLU A 163 2.188 9.518 -0.236 1.00 0.00 C ATOM 2616 C GLU A 163 2.060 7.988 -0.455 1.00 0.00 C ATOM 2617 O GLU A 163 0.945 7.536 -0.743 1.00 0.00 O ATOM 2618 CB GLU A 163 2.379 9.961 1.219 1.00 0.00 C ATOM 2619 CG GLU A 163 3.739 9.753 1.832 1.00 0.00 C ATOM 2620 CD GLU A 163 3.883 10.602 3.073 1.00 0.00 C ATOM 2621 OE1 GLU A 163 3.896 11.843 2.935 1.00 0.00 O ATOM 2622 OE2 GLU A 163 3.944 10.072 4.189 1.00 0.00 O ATOM 0 H GLU A 163 0.221 10.056 0.092 1.00 0.00 H new ATOM 0 HA GLU A 163 3.069 9.846 -0.788 1.00 0.00 H new ATOM 0 HB2 GLU A 163 2.139 11.022 1.283 1.00 0.00 H new ATOM 0 HB3 GLU A 163 1.649 9.432 1.831 1.00 0.00 H new ATOM 0 HG2 GLU A 163 3.876 8.701 2.083 1.00 0.00 H new ATOM 0 HG3 GLU A 163 4.515 10.013 1.112 1.00 0.00 H new ATOM 2629 N LEU A 164 3.132 7.177 -0.302 1.00 0.00 N ATOM 2630 CA LEU A 164 3.030 5.756 -0.743 1.00 0.00 C ATOM 2631 C LEU A 164 2.002 4.962 -0.032 1.00 0.00 C ATOM 2632 O LEU A 164 1.052 4.544 -0.652 1.00 0.00 O ATOM 2633 CB LEU A 164 4.308 4.896 -0.770 1.00 0.00 C ATOM 2634 CG LEU A 164 5.073 4.812 -2.094 1.00 0.00 C ATOM 2635 CD1 LEU A 164 5.705 6.124 -2.482 1.00 0.00 C ATOM 2636 CD2 LEU A 164 6.099 3.694 -2.031 1.00 0.00 C ATOM 0 H LEU A 164 4.029 7.453 0.098 1.00 0.00 H new ATOM 0 HA LEU A 164 2.752 5.949 -1.779 1.00 0.00 H new ATOM 0 HB2 LEU A 164 4.989 5.281 -0.011 1.00 0.00 H new ATOM 0 HB3 LEU A 164 4.039 3.883 -0.472 1.00 0.00 H new ATOM 0 HG LEU A 164 4.352 4.583 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 164 6.234 6.007 -3.428 1.00 0.00 H new ATOM 0 HD12 LEU A 164 4.930 6.883 -2.591 1.00 0.00 H new ATOM 0 HD13 LEU A 164 6.408 6.432 -1.708 1.00 0.00 H new ATOM 0 HD21 LEU A 164 6.638 3.641 -2.977 1.00 0.00 H new ATOM 0 HD22 LEU A 164 6.803 3.891 -1.222 1.00 0.00 H new ATOM 0 HD23 LEU A 164 5.593 2.746 -1.849 1.00 0.00 H new ATOM 2648 N THR A 165 2.198 4.786 1.255 1.00 0.00 N ATOM 2649 CA THR A 165 1.492 3.853 2.119 1.00 0.00 C ATOM 2650 C THR A 165 -0.048 4.001 2.243 1.00 0.00 C ATOM 2651 O THR A 165 -0.590 3.849 3.306 1.00 0.00 O ATOM 2652 CB THR A 165 2.163 3.908 3.486 1.00 0.00 C ATOM 2653 OG1 THR A 165 3.362 4.708 3.338 1.00 0.00 O ATOM 2654 CG2 THR A 165 2.561 2.511 3.936 1.00 0.00 C ATOM 0 H THR A 165 2.900 5.324 1.764 1.00 0.00 H new ATOM 0 HA THR A 165 1.576 2.879 1.637 1.00 0.00 H new ATOM 0 HB THR A 165 1.482 4.331 4.224 1.00 0.00 H new ATOM 0 HG1 THR A 165 4.140 4.118 3.253 1.00 0.00 H new ATOM 0 HG21 THR A 165 3.039 2.566 4.914 1.00 0.00 H new ATOM 0 HG22 THR A 165 1.673 1.883 4.001 1.00 0.00 H new ATOM 0 HG23 THR A 165 3.257 2.081 3.216 1.00 0.00 H new ATOM 2662 N GLU A 166 -0.715 4.396 1.195 1.00 0.00 N ATOM 2663 CA GLU A 166 -2.132 4.141 1.069 1.00 0.00 C ATOM 2664 C GLU A 166 -2.186 3.175 -0.080 1.00 0.00 C ATOM 2665 O GLU A 166 -2.516 2.009 0.060 1.00 0.00 O ATOM 2666 CB GLU A 166 -2.927 5.378 0.681 1.00 0.00 C ATOM 2667 CG GLU A 166 -4.325 5.396 1.283 1.00 0.00 C ATOM 2668 CD GLU A 166 -5.076 4.097 1.114 1.00 0.00 C ATOM 2669 OE1 GLU A 166 -4.920 3.205 1.993 1.00 0.00 O ATOM 2670 OE2 GLU A 166 -5.817 3.964 0.142 1.00 0.00 O ATOM 0 H GLU A 166 -0.302 4.899 0.409 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.557 3.791 2.010 1.00 0.00 H new ATOM 0 HB2 GLU A 166 -2.386 6.268 1.004 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -3.004 5.429 -0.405 1.00 0.00 H new ATOM 0 HG2 GLU A 166 -4.250 5.626 2.346 1.00 0.00 H new ATOM 0 HG3 GLU A 166 -4.899 6.200 0.822 1.00 0.00 H new ATOM 2677 N MET A 167 -1.686 3.678 -1.182 1.00 0.00 N ATOM 2678 CA MET A 167 -1.494 2.964 -2.422 1.00 0.00 C ATOM 2679 C MET A 167 -0.509 1.814 -2.169 1.00 0.00 C ATOM 2680 O MET A 167 -0.670 0.702 -2.656 1.00 0.00 O ATOM 2681 CB MET A 167 -0.923 3.980 -3.398 1.00 0.00 C ATOM 2682 CG MET A 167 -0.625 3.500 -4.791 1.00 0.00 C ATOM 2683 SD MET A 167 -2.045 2.864 -5.669 1.00 0.00 S ATOM 2684 CE MET A 167 -1.377 2.952 -7.308 1.00 0.00 C ATOM 0 H MET A 167 -1.385 4.651 -1.242 1.00 0.00 H new ATOM 0 HA MET A 167 -2.413 2.534 -2.819 1.00 0.00 H new ATOM 0 HB2 MET A 167 -1.624 4.811 -3.470 1.00 0.00 H new ATOM 0 HB3 MET A 167 -0.001 4.377 -2.973 1.00 0.00 H new ATOM 0 HG2 MET A 167 -0.198 4.324 -5.363 1.00 0.00 H new ATOM 0 HG3 MET A 167 0.135 2.720 -4.739 1.00 0.00 H new ATOM 0 HE1 MET A 167 -2.053 3.521 -7.946 1.00 0.00 H new ATOM 0 HE2 MET A 167 -0.405 3.444 -7.279 1.00 0.00 H new ATOM 0 HE3 MET A 167 -1.262 1.945 -7.709 1.00 0.00 H new ATOM 2694 N ALA A 168 0.501 2.093 -1.369 1.00 0.00 N ATOM 2695 CA ALA A 168 1.417 1.067 -0.927 1.00 0.00 C ATOM 2696 C ALA A 168 0.905 0.290 0.323 1.00 0.00 C ATOM 2697 O ALA A 168 1.639 -0.465 0.924 1.00 0.00 O ATOM 2698 CB ALA A 168 2.827 1.590 -0.713 1.00 0.00 C ATOM 0 H ALA A 168 0.706 3.026 -1.012 1.00 0.00 H new ATOM 0 HA ALA A 168 1.461 0.351 -1.748 1.00 0.00 H new ATOM 0 HB1 ALA A 168 3.471 0.775 -0.382 1.00 0.00 H new ATOM 0 HB2 ALA A 168 3.210 1.997 -1.649 1.00 0.00 H new ATOM 0 HB3 ALA A 168 2.813 2.373 0.045 1.00 0.00 H new ATOM 2704 N ARG A 169 -0.347 0.491 0.714 1.00 0.00 N ATOM 2705 CA ARG A 169 -0.975 -0.385 1.729 1.00 0.00 C ATOM 2706 C ARG A 169 -1.966 -1.253 1.015 1.00 0.00 C ATOM 2707 O ARG A 169 -2.321 -2.344 1.462 1.00 0.00 O ATOM 2708 CB ARG A 169 -1.720 0.339 2.847 1.00 0.00 C ATOM 2709 CG ARG A 169 -0.873 1.036 3.877 1.00 0.00 C ATOM 2710 CD ARG A 169 -1.753 1.600 4.992 1.00 0.00 C ATOM 2711 NE ARG A 169 -2.921 2.336 4.471 1.00 0.00 N ATOM 2712 CZ ARG A 169 -3.942 2.780 5.204 1.00 0.00 C ATOM 2713 NH1 ARG A 169 -3.844 2.857 6.527 1.00 0.00 N ATOM 2714 NH2 ARG A 169 -5.032 3.217 4.602 1.00 0.00 N ATOM 0 H ARG A 169 -0.949 1.235 0.360 1.00 0.00 H new ATOM 0 HA ARG A 169 -0.163 -0.930 2.210 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -2.382 1.077 2.394 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -2.353 -0.385 3.360 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -0.148 0.338 4.295 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.307 1.841 3.408 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -2.096 0.784 5.628 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.159 2.265 5.619 1.00 0.00 H new ATOM 0 HE ARG A 169 -2.949 2.520 3.468 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -2.981 2.575 6.992 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -4.632 3.198 7.078 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -5.088 3.213 3.584 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -5.818 3.558 5.155 1.00 0.00 H new ATOM 2728 N LEU A 170 -2.443 -0.730 -0.091 1.00 0.00 N ATOM 2729 CA LEU A 170 -3.313 -1.457 -0.966 1.00 0.00 C ATOM 2730 C LEU A 170 -2.486 -2.242 -1.978 1.00 0.00 C ATOM 2731 O LEU A 170 -2.986 -2.737 -2.981 1.00 0.00 O ATOM 2732 CB LEU A 170 -4.405 -0.540 -1.574 1.00 0.00 C ATOM 2733 CG LEU A 170 -4.000 0.671 -2.404 1.00 0.00 C ATOM 2734 CD1 LEU A 170 -3.635 0.297 -3.825 1.00 0.00 C ATOM 2735 CD2 LEU A 170 -5.105 1.713 -2.392 1.00 0.00 C ATOM 0 H LEU A 170 -2.233 0.218 -0.405 1.00 0.00 H new ATOM 0 HA LEU A 170 -3.878 -2.198 -0.401 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -5.043 -1.165 -2.200 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.022 -0.179 -0.751 1.00 0.00 H new ATOM 0 HG LEU A 170 -3.106 1.094 -1.946 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -3.354 1.194 -4.376 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -2.797 -0.400 -3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -4.491 -0.173 -4.309 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -4.801 2.573 -2.989 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -6.015 1.283 -2.811 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.293 2.032 -1.367 1.00 0.00 H new ATOM 2747 N LEU A 171 -1.202 -2.377 -1.684 1.00 0.00 N ATOM 2748 CA LEU A 171 -0.367 -3.233 -2.461 1.00 0.00 C ATOM 2749 C LEU A 171 -0.363 -4.644 -1.859 1.00 0.00 C ATOM 2750 O LEU A 171 -0.533 -4.805 -0.650 1.00 0.00 O ATOM 2751 CB LEU A 171 1.066 -2.669 -2.752 1.00 0.00 C ATOM 2752 CG LEU A 171 2.022 -2.192 -1.634 1.00 0.00 C ATOM 2753 CD1 LEU A 171 2.121 -3.176 -0.484 1.00 0.00 C ATOM 2754 CD2 LEU A 171 3.401 -2.067 -2.233 1.00 0.00 C ATOM 0 H LEU A 171 -0.732 -1.901 -0.914 1.00 0.00 H new ATOM 0 HA LEU A 171 -0.806 -3.286 -3.457 1.00 0.00 H new ATOM 0 HB2 LEU A 171 1.598 -3.443 -3.305 1.00 0.00 H new ATOM 0 HB3 LEU A 171 0.936 -1.825 -3.430 1.00 0.00 H new ATOM 0 HG LEU A 171 1.633 -1.251 -1.245 1.00 0.00 H new ATOM 0 HD11 LEU A 171 2.806 -2.787 0.270 1.00 0.00 H new ATOM 0 HD12 LEU A 171 1.135 -3.317 -0.040 1.00 0.00 H new ATOM 0 HD13 LEU A 171 2.493 -4.132 -0.854 1.00 0.00 H new ATOM 0 HD21 LEU A 171 4.101 -1.731 -1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 171 3.720 -3.036 -2.617 1.00 0.00 H new ATOM 0 HD23 LEU A 171 3.380 -1.343 -3.048 1.00 0.00 H new ATOM 2766 N PRO A 172 -0.269 -5.673 -2.698 1.00 0.00 N ATOM 2767 CA PRO A 172 -0.164 -7.062 -2.237 1.00 0.00 C ATOM 2768 C PRO A 172 1.154 -7.241 -1.462 1.00 0.00 C ATOM 2769 O PRO A 172 2.241 -7.079 -2.031 1.00 0.00 O ATOM 2770 CB PRO A 172 -0.164 -7.868 -3.557 1.00 0.00 C ATOM 2771 CG PRO A 172 -0.680 -6.919 -4.603 1.00 0.00 C ATOM 2772 CD PRO A 172 -0.287 -5.568 -4.155 1.00 0.00 C ATOM 0 HA PRO A 172 -0.961 -7.376 -1.563 1.00 0.00 H new ATOM 0 HB2 PRO A 172 0.838 -8.218 -3.804 1.00 0.00 H new ATOM 0 HB3 PRO A 172 -0.799 -8.750 -3.479 1.00 0.00 H new ATOM 0 HG2 PRO A 172 -0.253 -7.146 -5.580 1.00 0.00 H new ATOM 0 HG3 PRO A 172 -1.763 -6.998 -4.702 1.00 0.00 H new ATOM 0 HD2 PRO A 172 0.690 -5.285 -4.547 1.00 0.00 H new ATOM 0 HD3 PRO A 172 -0.997 -4.813 -4.493 1.00 0.00 H new ATOM 2780 N VAL A 173 1.070 -7.529 -0.166 1.00 0.00 N ATOM 2781 CA VAL A 173 2.262 -7.581 0.673 1.00 0.00 C ATOM 2782 C VAL A 173 3.038 -8.893 0.627 1.00 0.00 C ATOM 2783 O VAL A 173 2.891 -9.765 1.485 1.00 0.00 O ATOM 2784 CB VAL A 173 2.066 -7.090 2.132 1.00 0.00 C ATOM 2785 CG1 VAL A 173 1.890 -5.585 2.160 1.00 0.00 C ATOM 2786 CG2 VAL A 173 0.872 -7.751 2.793 1.00 0.00 C ATOM 0 H VAL A 173 0.197 -7.728 0.322 1.00 0.00 H new ATOM 0 HA VAL A 173 2.895 -6.840 0.185 1.00 0.00 H new ATOM 0 HB VAL A 173 2.960 -7.367 2.691 1.00 0.00 H new ATOM 0 HG11 VAL A 173 1.753 -5.254 3.189 1.00 0.00 H new ATOM 0 HG12 VAL A 173 2.775 -5.107 1.739 1.00 0.00 H new ATOM 0 HG13 VAL A 173 1.015 -5.310 1.571 1.00 0.00 H new ATOM 0 HG21 VAL A 173 0.769 -7.380 3.813 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -0.031 -7.518 2.229 1.00 0.00 H new ATOM 0 HG23 VAL A 173 1.019 -8.831 2.812 1.00 0.00 H new ATOM 2796 N GLN A 174 3.814 -9.048 -0.421 1.00 0.00 N ATOM 2797 CA GLN A 174 4.739 -10.158 -0.543 1.00 0.00 C ATOM 2798 C GLN A 174 6.113 -9.643 -0.918 1.00 0.00 C ATOM 2799 O GLN A 174 7.007 -9.521 -0.073 1.00 0.00 O ATOM 2800 CB GLN A 174 4.264 -11.208 -1.563 1.00 0.00 C ATOM 2801 CG GLN A 174 3.072 -12.042 -1.119 1.00 0.00 C ATOM 2802 CD GLN A 174 3.386 -12.975 0.045 1.00 0.00 C ATOM 2803 OE1 GLN A 174 4.247 -12.699 0.894 1.00 0.00 O ATOM 2804 NE2 GLN A 174 2.718 -14.096 0.083 1.00 0.00 N ATOM 0 H GLN A 174 3.824 -8.409 -1.216 1.00 0.00 H new ATOM 0 HA GLN A 174 4.785 -10.655 0.426 1.00 0.00 H new ATOM 0 HB2 GLN A 174 4.007 -10.700 -2.492 1.00 0.00 H new ATOM 0 HB3 GLN A 174 5.094 -11.878 -1.786 1.00 0.00 H new ATOM 0 HG2 GLN A 174 2.259 -11.376 -0.832 1.00 0.00 H new ATOM 0 HG3 GLN A 174 2.717 -12.633 -1.963 1.00 0.00 H new ATOM 0 HE21 GLN A 174 2.016 -14.296 -0.629 1.00 0.00 H new ATOM 0 HE22 GLN A 174 2.898 -14.772 0.825 1.00 0.00 H new ATOM 2813 N GLU A 175 6.253 -9.275 -2.166 1.00 0.00 N ATOM 2814 CA GLU A 175 7.504 -8.803 -2.704 1.00 0.00 C ATOM 2815 C GLU A 175 7.515 -7.282 -2.670 1.00 0.00 C ATOM 2816 O GLU A 175 7.086 -6.624 -3.622 1.00 0.00 O ATOM 2817 CB GLU A 175 7.656 -9.318 -4.132 1.00 0.00 C ATOM 2818 CG GLU A 175 7.549 -10.830 -4.240 1.00 0.00 C ATOM 2819 CD GLU A 175 7.451 -11.306 -5.663 1.00 0.00 C ATOM 2820 OE1 GLU A 175 8.493 -11.506 -6.309 1.00 0.00 O ATOM 2821 OE2 GLU A 175 6.323 -11.489 -6.155 1.00 0.00 O ATOM 0 H GLU A 175 5.493 -9.295 -2.846 1.00 0.00 H new ATOM 0 HA GLU A 175 8.341 -9.171 -2.110 1.00 0.00 H new ATOM 0 HB2 GLU A 175 6.891 -8.861 -4.759 1.00 0.00 H new ATOM 0 HB3 GLU A 175 8.622 -9.000 -4.525 1.00 0.00 H new ATOM 0 HG2 GLU A 175 8.419 -11.286 -3.768 1.00 0.00 H new ATOM 0 HG3 GLU A 175 6.673 -11.168 -3.687 1.00 0.00 H new ATOM 2828 N ASN A 176 7.876 -6.751 -1.515 1.00 0.00 N ATOM 2829 CA ASN A 176 7.954 -5.322 -1.227 1.00 0.00 C ATOM 2830 C ASN A 176 8.247 -5.165 0.241 1.00 0.00 C ATOM 2831 O ASN A 176 8.218 -6.142 0.981 1.00 0.00 O ATOM 2832 CB ASN A 176 6.650 -4.573 -1.550 1.00 0.00 C ATOM 2833 CG ASN A 176 5.439 -5.062 -0.796 1.00 0.00 C ATOM 2834 OD1 ASN A 176 5.163 -4.616 0.314 1.00 0.00 O ATOM 2835 ND2 ASN A 176 4.698 -5.953 -1.409 1.00 0.00 N ATOM 0 H ASN A 176 8.135 -7.327 -0.714 1.00 0.00 H new ATOM 0 HA ASN A 176 8.735 -4.893 -1.855 1.00 0.00 H new ATOM 0 HB2 ASN A 176 6.792 -3.514 -1.334 1.00 0.00 H new ATOM 0 HB3 ASN A 176 6.454 -4.657 -2.619 1.00 0.00 H new ATOM 0 HD21 ASN A 176 3.851 -6.305 -0.963 1.00 0.00 H new ATOM 0 HD22 ASN A 176 4.969 -6.294 -2.331 1.00 0.00 H new ATOM 2842 N PHE A 177 8.529 -3.958 0.661 1.00 0.00 N ATOM 2843 CA PHE A 177 8.789 -3.683 2.059 1.00 0.00 C ATOM 2844 C PHE A 177 7.741 -2.744 2.589 1.00 0.00 C ATOM 2845 O PHE A 177 7.881 -2.215 3.667 1.00 0.00 O ATOM 2846 CB PHE A 177 10.165 -3.014 2.236 1.00 0.00 C ATOM 2847 CG PHE A 177 10.381 -1.726 1.448 1.00 0.00 C ATOM 2848 CD1 PHE A 177 9.691 -0.555 1.751 1.00 0.00 C ATOM 2849 CD2 PHE A 177 11.259 -1.696 0.390 1.00 0.00 C ATOM 2850 CE1 PHE A 177 9.876 0.589 1.029 1.00 0.00 C ATOM 2851 CE2 PHE A 177 11.439 -0.556 -0.334 1.00 0.00 C ATOM 2852 CZ PHE A 177 10.746 0.586 -0.019 1.00 0.00 C ATOM 0 H PHE A 177 8.586 -3.141 0.053 1.00 0.00 H new ATOM 0 HA PHE A 177 8.771 -4.629 2.601 1.00 0.00 H new ATOM 0 HB2 PHE A 177 10.310 -2.799 3.295 1.00 0.00 H new ATOM 0 HB3 PHE A 177 10.936 -3.729 1.947 1.00 0.00 H new ATOM 0 HD1 PHE A 177 8.994 -0.552 2.576 1.00 0.00 H new ATOM 0 HD2 PHE A 177 11.812 -2.586 0.130 1.00 0.00 H new ATOM 0 HE1 PHE A 177 9.337 1.489 1.287 1.00 0.00 H new ATOM 0 HE2 PHE A 177 12.132 -0.551 -1.162 1.00 0.00 H new ATOM 0 HZ PHE A 177 10.891 1.483 -0.603 1.00 0.00 H new ATOM 2862 N LEU A 178 6.674 -2.585 1.865 1.00 0.00 N ATOM 2863 CA LEU A 178 5.771 -1.480 2.114 1.00 0.00 C ATOM 2864 C LEU A 178 4.924 -1.601 3.385 1.00 0.00 C ATOM 2865 O LEU A 178 4.294 -0.649 3.805 1.00 0.00 O ATOM 2866 CB LEU A 178 5.036 -1.041 0.831 1.00 0.00 C ATOM 2867 CG LEU A 178 5.876 -0.196 -0.184 1.00 0.00 C ATOM 2868 CD1 LEU A 178 6.272 1.134 0.438 1.00 0.00 C ATOM 2869 CD2 LEU A 178 7.141 -0.909 -0.598 1.00 0.00 C ATOM 0 H LEU A 178 6.400 -3.199 1.098 1.00 0.00 H new ATOM 0 HA LEU A 178 6.393 -0.626 2.381 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.675 -1.933 0.319 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.159 -0.461 1.118 1.00 0.00 H new ATOM 0 HG LEU A 178 5.247 -0.042 -1.061 1.00 0.00 H new ATOM 0 HD11 LEU A 178 6.856 1.711 -0.279 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.375 1.691 0.708 1.00 0.00 H new ATOM 0 HD13 LEU A 178 6.870 0.954 1.332 1.00 0.00 H new ATOM 0 HD21 LEU A 178 7.694 -0.288 -1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 178 7.757 -1.097 0.281 1.00 0.00 H new ATOM 0 HD23 LEU A 178 6.886 -1.857 -1.072 1.00 0.00 H new ATOM 2881 N LEU A 179 4.957 -2.765 4.011 1.00 0.00 N ATOM 2882 CA LEU A 179 4.386 -2.917 5.351 1.00 0.00 C ATOM 2883 C LEU A 179 5.529 -2.905 6.368 1.00 0.00 C ATOM 2884 O LEU A 179 5.414 -2.434 7.502 1.00 0.00 O ATOM 2885 CB LEU A 179 3.537 -4.224 5.483 1.00 0.00 C ATOM 2886 CG LEU A 179 4.207 -5.636 5.481 1.00 0.00 C ATOM 2887 CD1 LEU A 179 5.120 -5.873 4.286 1.00 0.00 C ATOM 2888 CD2 LEU A 179 4.919 -5.946 6.798 1.00 0.00 C ATOM 0 H LEU A 179 5.367 -3.615 3.623 1.00 0.00 H new ATOM 0 HA LEU A 179 3.705 -2.087 5.541 1.00 0.00 H new ATOM 0 HB2 LEU A 179 2.972 -4.143 6.412 1.00 0.00 H new ATOM 0 HB3 LEU A 179 2.813 -4.215 4.668 1.00 0.00 H new ATOM 0 HG LEU A 179 3.382 -6.342 5.380 1.00 0.00 H new ATOM 0 HD11 LEU A 179 5.551 -6.872 4.350 1.00 0.00 H new ATOM 0 HD12 LEU A 179 4.544 -5.784 3.365 1.00 0.00 H new ATOM 0 HD13 LEU A 179 5.920 -5.133 4.287 1.00 0.00 H new ATOM 0 HD21 LEU A 179 5.367 -6.938 6.744 1.00 0.00 H new ATOM 0 HD22 LEU A 179 5.698 -5.205 6.974 1.00 0.00 H new ATOM 0 HD23 LEU A 179 4.199 -5.917 7.616 1.00 0.00 H new ATOM 2900 N LYS A 180 6.651 -3.394 5.893 1.00 0.00 N ATOM 2901 CA LYS A 180 7.829 -3.683 6.677 1.00 0.00 C ATOM 2902 C LYS A 180 8.614 -2.437 7.011 1.00 0.00 C ATOM 2903 O LYS A 180 8.776 -2.094 8.169 1.00 0.00 O ATOM 2904 CB LYS A 180 8.690 -4.685 5.896 1.00 0.00 C ATOM 2905 CG LYS A 180 8.309 -6.151 6.098 1.00 0.00 C ATOM 2906 CD LYS A 180 8.968 -7.056 5.068 1.00 0.00 C ATOM 2907 CE LYS A 180 8.855 -8.534 5.437 1.00 0.00 C ATOM 2908 NZ LYS A 180 7.455 -8.992 5.612 1.00 0.00 N ATOM 0 H LYS A 180 6.773 -3.611 4.904 1.00 0.00 H new ATOM 0 HA LYS A 180 7.524 -4.111 7.632 1.00 0.00 H new ATOM 0 HB2 LYS A 180 8.623 -4.450 4.834 1.00 0.00 H new ATOM 0 HB3 LYS A 180 9.732 -4.552 6.187 1.00 0.00 H new ATOM 0 HG2 LYS A 180 8.602 -6.467 7.099 1.00 0.00 H new ATOM 0 HG3 LYS A 180 7.226 -6.257 6.034 1.00 0.00 H new ATOM 0 HD2 LYS A 180 8.507 -6.891 4.094 1.00 0.00 H new ATOM 0 HD3 LYS A 180 10.020 -6.787 4.972 1.00 0.00 H new ATOM 0 HE2 LYS A 180 9.331 -9.132 4.660 1.00 0.00 H new ATOM 0 HE3 LYS A 180 9.406 -8.714 6.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 7.446 -10.013 5.811 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 7.019 -8.481 6.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 6.917 -8.804 4.742 1.00 0.00 H new ATOM 2922 N PHE A 181 8.994 -1.709 5.992 1.00 0.00 N ATOM 2923 CA PHE A 181 9.874 -0.565 6.118 1.00 0.00 C ATOM 2924 C PHE A 181 9.066 0.675 6.532 1.00 0.00 C ATOM 2925 O PHE A 181 9.605 1.758 6.734 1.00 0.00 O ATOM 2926 CB PHE A 181 10.582 -0.364 4.775 1.00 0.00 C ATOM 2927 CG PHE A 181 11.988 0.166 4.806 1.00 0.00 C ATOM 2928 CD1 PHE A 181 12.458 0.889 5.869 1.00 0.00 C ATOM 2929 CD2 PHE A 181 12.844 -0.092 3.746 1.00 0.00 C ATOM 2930 CE1 PHE A 181 13.757 1.352 5.892 1.00 0.00 C ATOM 2931 CE2 PHE A 181 14.142 0.370 3.754 1.00 0.00 C ATOM 2932 CZ PHE A 181 14.602 1.093 4.832 1.00 0.00 C ATOM 0 H PHE A 181 8.698 -1.894 5.034 1.00 0.00 H new ATOM 0 HA PHE A 181 10.622 -0.731 6.893 1.00 0.00 H new ATOM 0 HB2 PHE A 181 10.595 -1.322 4.254 1.00 0.00 H new ATOM 0 HB3 PHE A 181 9.979 0.317 4.175 1.00 0.00 H new ATOM 0 HD1 PHE A 181 11.803 1.100 6.701 1.00 0.00 H new ATOM 0 HD2 PHE A 181 12.488 -0.664 2.902 1.00 0.00 H new ATOM 0 HE1 PHE A 181 14.113 1.918 6.740 1.00 0.00 H new ATOM 0 HE2 PHE A 181 14.796 0.166 2.919 1.00 0.00 H new ATOM 0 HZ PHE A 181 15.619 1.456 4.848 1.00 0.00 H new ATOM 2942 N GLN A 182 7.782 0.474 6.770 1.00 0.00 N ATOM 2943 CA GLN A 182 6.891 1.527 7.198 1.00 0.00 C ATOM 2944 C GLN A 182 6.513 1.230 8.635 1.00 0.00 C ATOM 2945 O GLN A 182 6.324 2.133 9.444 1.00 0.00 O ATOM 2946 CB GLN A 182 5.646 1.548 6.315 1.00 0.00 C ATOM 2947 CG GLN A 182 5.919 1.758 4.825 1.00 0.00 C ATOM 2948 CD GLN A 182 6.191 3.194 4.386 1.00 0.00 C ATOM 2949 OE1 GLN A 182 5.857 3.558 3.260 1.00 0.00 O ATOM 2950 NE2 GLN A 182 6.769 4.023 5.228 1.00 0.00 N ATOM 0 H GLN A 182 7.329 -0.434 6.669 1.00 0.00 H new ATOM 0 HA GLN A 182 7.371 2.503 7.119 1.00 0.00 H new ATOM 0 HB2 GLN A 182 5.111 0.607 6.443 1.00 0.00 H new ATOM 0 HB3 GLN A 182 4.984 2.341 6.664 1.00 0.00 H new ATOM 0 HG2 GLN A 182 6.776 1.146 4.544 1.00 0.00 H new ATOM 0 HG3 GLN A 182 5.063 1.384 4.264 1.00 0.00 H new ATOM 0 HE21 GLN A 182 7.038 3.701 6.157 1.00 0.00 H new ATOM 0 HE22 GLN A 182 6.948 4.988 4.951 1.00 0.00 H new ATOM 2959 N GLY A 183 6.405 -0.068 8.941 1.00 0.00 N ATOM 2960 CA GLY A 183 6.245 -0.507 10.309 1.00 0.00 C ATOM 2961 C GLY A 183 7.512 -0.186 11.056 1.00 0.00 C ATOM 2962 O GLY A 183 7.479 0.158 12.243 1.00 0.00 O ATOM 0 H GLY A 183 6.427 -0.821 8.254 1.00 0.00 H new ATOM 0 HA2 GLY A 183 5.394 -0.008 10.772 1.00 0.00 H new ATOM 0 HA3 GLY A 183 6.044 -1.578 10.344 1.00 0.00 H new ATOM 2966 N ILE A 184 8.630 -0.312 10.321 1.00 0.00 N ATOM 2967 CA ILE A 184 9.943 0.129 10.751 1.00 0.00 C ATOM 2968 C ILE A 184 9.861 1.552 11.262 1.00 0.00 C ATOM 2969 O ILE A 184 10.161 1.792 12.432 1.00 0.00 O ATOM 2970 CB ILE A 184 10.981 0.058 9.581 1.00 0.00 C ATOM 2971 CG1 ILE A 184 11.575 -1.336 9.468 1.00 0.00 C ATOM 2972 CG2 ILE A 184 12.112 1.099 9.710 1.00 0.00 C ATOM 2973 CD1 ILE A 184 12.692 -1.435 8.452 1.00 0.00 C ATOM 0 H ILE A 184 8.633 -0.734 9.393 1.00 0.00 H new ATOM 0 HA ILE A 184 10.277 -0.536 11.547 1.00 0.00 H new ATOM 0 HB ILE A 184 10.427 0.295 8.673 1.00 0.00 H new ATOM 0 HG12 ILE A 184 11.954 -1.641 10.443 1.00 0.00 H new ATOM 0 HG13 ILE A 184 10.786 -2.038 9.198 1.00 0.00 H new ATOM 0 HG21 ILE A 184 12.798 0.998 8.869 1.00 0.00 H new ATOM 0 HG22 ILE A 184 11.685 2.102 9.711 1.00 0.00 H new ATOM 0 HG23 ILE A 184 12.654 0.934 10.641 1.00 0.00 H new ATOM 0 HD11 ILE A 184 13.069 -2.457 8.424 1.00 0.00 H new ATOM 0 HD12 ILE A 184 12.314 -1.161 7.467 1.00 0.00 H new ATOM 0 HD13 ILE A 184 13.499 -0.758 8.732 1.00 0.00 H new ATOM 2985 N LYS A 185 9.394 2.462 10.385 1.00 0.00 N ATOM 2986 CA LYS A 185 9.310 3.894 10.649 1.00 0.00 C ATOM 2987 C LYS A 185 10.573 4.445 11.320 1.00 0.00 C ATOM 2988 O LYS A 185 10.686 4.464 12.553 1.00 0.00 O ATOM 2989 CB LYS A 185 7.985 4.308 11.343 1.00 0.00 C ATOM 2990 CG LYS A 185 7.591 3.523 12.585 1.00 0.00 C ATOM 2991 CD LYS A 185 6.255 3.986 13.142 1.00 0.00 C ATOM 2992 CE LYS A 185 5.771 3.062 14.250 1.00 0.00 C ATOM 2993 NZ LYS A 185 5.526 1.679 13.757 1.00 0.00 N ATOM 0 H LYS A 185 9.060 2.206 9.456 1.00 0.00 H new ATOM 0 HA LYS A 185 9.271 4.385 9.677 1.00 0.00 H new ATOM 0 HB2 LYS A 185 8.058 5.361 11.615 1.00 0.00 H new ATOM 0 HB3 LYS A 185 7.178 4.221 10.615 1.00 0.00 H new ATOM 0 HG2 LYS A 185 7.536 2.462 12.343 1.00 0.00 H new ATOM 0 HG3 LYS A 185 8.362 3.636 13.347 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.351 5.001 13.527 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.515 4.017 12.342 1.00 0.00 H new ATOM 0 HE2 LYS A 185 6.512 3.036 15.049 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.852 3.462 14.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 5.087 1.114 14.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 4.891 1.711 12.934 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 6.429 1.244 13.480 1.00 0.00 H new ATOM 3007 N MET A 186 11.548 4.831 10.490 1.00 0.00 N ATOM 3008 CA MET A 186 12.837 5.305 10.988 1.00 0.00 C ATOM 3009 C MET A 186 12.646 6.598 11.777 1.00 0.00 C ATOM 3010 O MET A 186 12.520 6.562 12.992 1.00 0.00 O ATOM 3011 CB MET A 186 13.870 5.530 9.849 1.00 0.00 C ATOM 3012 CG MET A 186 15.249 5.948 10.356 1.00 0.00 C ATOM 3013 SD MET A 186 16.267 6.715 9.078 1.00 0.00 S ATOM 3014 CE MET A 186 16.310 5.446 7.823 1.00 0.00 C ATOM 0 H MET A 186 11.466 4.823 9.473 1.00 0.00 H new ATOM 0 HA MET A 186 13.237 4.527 11.638 1.00 0.00 H new ATOM 0 HB2 MET A 186 13.967 4.612 9.270 1.00 0.00 H new ATOM 0 HB3 MET A 186 13.492 6.296 9.172 1.00 0.00 H new ATOM 0 HG2 MET A 186 15.129 6.646 11.185 1.00 0.00 H new ATOM 0 HG3 MET A 186 15.767 5.073 10.748 1.00 0.00 H new ATOM 0 HE1 MET A 186 16.668 5.873 6.886 1.00 0.00 H new ATOM 0 HE2 MET A 186 16.981 4.646 8.137 1.00 0.00 H new ATOM 0 HE3 MET A 186 15.308 5.043 7.679 1.00 0.00 H new ATOM 3024 N CYS A 187 12.594 7.710 11.056 1.00 0.00 N ATOM 3025 CA CYS A 187 12.411 9.053 11.582 1.00 0.00 C ATOM 3026 C CYS A 187 12.794 9.966 10.449 1.00 0.00 C ATOM 3027 O CYS A 187 13.825 9.732 9.844 1.00 0.00 O ATOM 3028 CB CYS A 187 13.372 9.330 12.757 1.00 0.00 C ATOM 3029 SG CYS A 187 13.171 10.947 13.539 1.00 0.00 S ATOM 0 H CYS A 187 12.683 7.698 10.040 1.00 0.00 H new ATOM 0 HA CYS A 187 11.391 9.193 11.941 1.00 0.00 H new ATOM 0 HB2 CYS A 187 13.231 8.557 13.513 1.00 0.00 H new ATOM 0 HB3 CYS A 187 14.397 9.241 12.398 1.00 0.00 H new ATOM 0 HG CYS A 187 14.026 11.068 14.511 1.00 0.00 H new ATOM 3035 N GLY A 188 11.980 10.961 10.129 1.00 0.00 N ATOM 3036 CA GLY A 188 12.327 11.904 9.064 1.00 0.00 C ATOM 3037 C GLY A 188 13.647 12.641 9.354 1.00 0.00 C ATOM 3038 O GLY A 188 14.373 13.041 8.437 1.00 0.00 O ATOM 0 H GLY A 188 11.084 11.140 10.582 1.00 0.00 H new ATOM 0 HA2 GLY A 188 12.411 11.368 8.119 1.00 0.00 H new ATOM 0 HA3 GLY A 188 11.524 12.631 8.948 1.00 0.00 H new ATOM 3042 N LYS A 189 14.025 12.736 10.623 1.00 0.00 N ATOM 3043 CA LYS A 189 15.243 13.395 11.035 1.00 0.00 C ATOM 3044 C LYS A 189 16.479 12.587 10.662 1.00 0.00 C ATOM 3045 O LYS A 189 17.339 13.079 9.928 1.00 0.00 O ATOM 3046 CB LYS A 189 15.177 13.697 12.538 1.00 0.00 C ATOM 3047 CG LYS A 189 16.452 14.235 13.153 1.00 0.00 C ATOM 3048 CD LYS A 189 16.226 14.618 14.602 1.00 0.00 C ATOM 3049 CE LYS A 189 17.536 14.914 15.303 1.00 0.00 C ATOM 3050 NZ LYS A 189 18.363 13.693 15.449 1.00 0.00 N ATOM 0 H LYS A 189 13.484 12.351 11.397 1.00 0.00 H new ATOM 0 HA LYS A 189 15.332 14.339 10.498 1.00 0.00 H new ATOM 0 HB2 LYS A 189 14.379 14.419 12.711 1.00 0.00 H new ATOM 0 HB3 LYS A 189 14.899 12.783 13.062 1.00 0.00 H new ATOM 0 HG2 LYS A 189 17.239 13.483 13.089 1.00 0.00 H new ATOM 0 HG3 LYS A 189 16.795 15.104 12.591 1.00 0.00 H new ATOM 0 HD2 LYS A 189 15.578 15.493 14.652 1.00 0.00 H new ATOM 0 HD3 LYS A 189 15.709 13.809 15.118 1.00 0.00 H new ATOM 0 HE2 LYS A 189 18.090 15.664 14.739 1.00 0.00 H new ATOM 0 HE3 LYS A 189 17.335 15.338 16.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 19.245 13.928 15.948 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 17.837 12.980 15.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 18.589 13.312 14.508 1.00 0.00 H new ATOM 3064 N GLU A 190 16.575 11.334 11.110 1.00 0.00 N ATOM 3065 CA GLU A 190 17.716 10.475 10.815 1.00 0.00 C ATOM 3066 C GLU A 190 17.588 9.990 9.371 1.00 0.00 C ATOM 3067 O GLU A 190 18.532 9.494 8.782 1.00 0.00 O ATOM 3068 CB GLU A 190 17.748 9.292 11.782 1.00 0.00 C ATOM 3069 CG GLU A 190 17.784 9.689 13.256 1.00 0.00 C ATOM 3070 CD GLU A 190 18.979 10.548 13.619 1.00 0.00 C ATOM 3071 OE1 GLU A 190 20.080 9.998 13.864 1.00 0.00 O ATOM 3072 OE2 GLU A 190 18.846 11.783 13.684 1.00 0.00 O ATOM 0 H GLU A 190 15.862 10.889 11.688 1.00 0.00 H new ATOM 0 HA GLU A 190 18.647 11.028 10.936 1.00 0.00 H new ATOM 0 HB2 GLU A 190 16.870 8.670 11.606 1.00 0.00 H new ATOM 0 HB3 GLU A 190 18.622 8.680 11.561 1.00 0.00 H new ATOM 0 HG2 GLU A 190 16.870 10.229 13.502 1.00 0.00 H new ATOM 0 HG3 GLU A 190 17.795 8.787 13.867 1.00 0.00 H new ATOM 3079 N PHE A 191 16.374 10.148 8.860 1.00 0.00 N ATOM 3080 CA PHE A 191 16.190 9.886 7.438 1.00 0.00 C ATOM 3081 C PHE A 191 17.066 10.857 6.647 1.00 0.00 C ATOM 3082 O PHE A 191 17.839 10.429 5.789 1.00 0.00 O ATOM 3083 CB PHE A 191 14.700 9.923 6.987 1.00 0.00 C ATOM 3084 CG PHE A 191 14.477 10.663 5.699 1.00 0.00 C ATOM 3085 CD1 PHE A 191 14.772 10.104 4.478 1.00 0.00 C ATOM 3086 CD2 PHE A 191 14.053 11.968 5.741 1.00 0.00 C ATOM 3087 CE1 PHE A 191 14.653 10.851 3.343 1.00 0.00 C ATOM 3088 CE2 PHE A 191 13.912 12.715 4.602 1.00 0.00 C ATOM 3089 CZ PHE A 191 14.224 12.157 3.400 1.00 0.00 C ATOM 0 H PHE A 191 15.543 10.440 9.374 1.00 0.00 H new ATOM 0 HA PHE A 191 16.504 8.863 7.233 1.00 0.00 H new ATOM 0 HB2 PHE A 191 14.338 8.901 6.876 1.00 0.00 H new ATOM 0 HB3 PHE A 191 14.104 10.389 7.771 1.00 0.00 H new ATOM 0 HD1 PHE A 191 15.097 9.076 4.418 1.00 0.00 H new ATOM 0 HD2 PHE A 191 13.825 12.417 6.696 1.00 0.00 H new ATOM 0 HE1 PHE A 191 14.899 10.412 2.387 1.00 0.00 H new ATOM 0 HE2 PHE A 191 13.558 13.734 4.657 1.00 0.00 H new ATOM 0 HZ PHE A 191 14.135 12.738 2.494 1.00 0.00 H new ATOM 3099 N ASN A 192 16.960 12.159 6.956 1.00 0.00 N ATOM 3100 CA ASN A 192 17.805 13.158 6.299 1.00 0.00 C ATOM 3101 C ASN A 192 19.277 12.886 6.540 1.00 0.00 C ATOM 3102 O ASN A 192 20.107 13.092 5.648 1.00 0.00 O ATOM 3103 CB ASN A 192 17.462 14.603 6.693 1.00 0.00 C ATOM 3104 CG ASN A 192 16.246 15.160 5.973 1.00 0.00 C ATOM 3105 OD1 ASN A 192 16.361 15.719 4.879 1.00 0.00 O ATOM 3106 ND2 ASN A 192 15.084 15.040 6.574 1.00 0.00 N ATOM 0 H ASN A 192 16.309 12.536 7.645 1.00 0.00 H new ATOM 0 HA ASN A 192 17.595 13.061 5.234 1.00 0.00 H new ATOM 0 HB2 ASN A 192 17.288 14.645 7.768 1.00 0.00 H new ATOM 0 HB3 ASN A 192 18.321 15.241 6.484 1.00 0.00 H new ATOM 0 HD21 ASN A 192 14.242 15.415 6.136 1.00 0.00 H new ATOM 0 HD22 ASN A 192 15.023 14.572 7.478 1.00 0.00 H new ATOM 3113 N LYS A 193 19.608 12.397 7.726 1.00 0.00 N ATOM 3114 CA LYS A 193 20.978 12.071 8.087 1.00 0.00 C ATOM 3115 C LYS A 193 21.506 10.859 7.328 1.00 0.00 C ATOM 3116 O LYS A 193 22.560 10.924 6.724 1.00 0.00 O ATOM 3117 CB LYS A 193 21.078 11.829 9.586 1.00 0.00 C ATOM 3118 CG LYS A 193 22.485 11.515 10.081 1.00 0.00 C ATOM 3119 CD LYS A 193 22.484 11.193 11.569 1.00 0.00 C ATOM 3120 CE LYS A 193 21.977 12.363 12.395 1.00 0.00 C ATOM 3121 NZ LYS A 193 21.868 12.028 13.830 1.00 0.00 N ATOM 0 H LYS A 193 18.931 12.215 8.467 1.00 0.00 H new ATOM 0 HA LYS A 193 21.597 12.923 7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 193 20.710 12.712 10.109 1.00 0.00 H new ATOM 0 HB3 LYS A 193 20.419 11.003 9.853 1.00 0.00 H new ATOM 0 HG2 LYS A 193 22.890 10.670 9.523 1.00 0.00 H new ATOM 0 HG3 LYS A 193 23.139 12.366 9.890 1.00 0.00 H new ATOM 0 HD2 LYS A 193 21.858 10.320 11.752 1.00 0.00 H new ATOM 0 HD3 LYS A 193 23.494 10.934 11.886 1.00 0.00 H new ATOM 0 HE2 LYS A 193 22.650 13.211 12.272 1.00 0.00 H new ATOM 0 HE3 LYS A 193 21.001 12.674 12.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 21.263 12.728 14.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 21.450 11.081 13.935 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 22.814 12.039 14.262 1.00 0.00 H new ATOM 3135 N ALA A 194 20.773 9.762 7.349 1.00 0.00 N ATOM 3136 CA ALA A 194 21.206 8.549 6.681 1.00 0.00 C ATOM 3137 C ALA A 194 21.243 8.797 5.190 1.00 0.00 C ATOM 3138 O ALA A 194 22.164 8.372 4.519 1.00 0.00 O ATOM 3139 CB ALA A 194 20.284 7.390 7.029 1.00 0.00 C ATOM 0 H ALA A 194 19.873 9.686 7.823 1.00 0.00 H new ATOM 0 HA ALA A 194 22.206 8.278 7.019 1.00 0.00 H new ATOM 0 HB1 ALA A 194 20.624 6.489 6.519 1.00 0.00 H new ATOM 0 HB2 ALA A 194 20.298 7.225 8.106 1.00 0.00 H new ATOM 0 HB3 ALA A 194 19.268 7.625 6.711 1.00 0.00 H new ATOM 3145 N PHE A 195 20.181 9.415 4.699 1.00 0.00 N ATOM 3146 CA PHE A 195 20.290 9.833 3.299 1.00 0.00 C ATOM 3147 C PHE A 195 21.523 10.661 3.014 1.00 0.00 C ATOM 3148 O PHE A 195 22.156 10.406 2.055 1.00 0.00 O ATOM 3149 CB PHE A 195 19.041 10.379 2.638 1.00 0.00 C ATOM 3150 CG PHE A 195 18.262 9.300 1.962 1.00 0.00 C ATOM 3151 CD1 PHE A 195 17.429 8.509 2.710 1.00 0.00 C ATOM 3152 CD2 PHE A 195 18.380 9.043 0.579 1.00 0.00 C ATOM 3153 CE1 PHE A 195 16.721 7.495 2.156 1.00 0.00 C ATOM 3154 CE2 PHE A 195 17.653 8.017 0.026 1.00 0.00 C ATOM 3155 CZ PHE A 195 16.834 7.247 0.824 1.00 0.00 C ATOM 0 H PHE A 195 19.310 9.626 5.186 1.00 0.00 H new ATOM 0 HA PHE A 195 20.418 8.877 2.791 1.00 0.00 H new ATOM 0 HB2 PHE A 195 18.416 10.866 3.386 1.00 0.00 H new ATOM 0 HB3 PHE A 195 19.318 11.141 1.909 1.00 0.00 H new ATOM 0 HD1 PHE A 195 17.334 8.699 3.769 1.00 0.00 H new ATOM 0 HD2 PHE A 195 19.033 9.645 -0.036 1.00 0.00 H new ATOM 0 HE1 PHE A 195 16.071 6.888 2.769 1.00 0.00 H new ATOM 0 HE2 PHE A 195 17.723 7.814 -1.032 1.00 0.00 H new ATOM 0 HZ PHE A 195 16.274 6.435 0.385 1.00 0.00 H new ATOM 3165 N GLU A 196 21.892 11.601 3.875 1.00 0.00 N ATOM 3166 CA GLU A 196 23.189 12.312 3.719 1.00 0.00 C ATOM 3167 C GLU A 196 24.347 11.285 3.582 1.00 0.00 C ATOM 3168 O GLU A 196 25.261 11.449 2.770 1.00 0.00 O ATOM 3169 CB GLU A 196 23.447 13.224 4.923 1.00 0.00 C ATOM 3170 CG GLU A 196 24.682 14.101 4.804 1.00 0.00 C ATOM 3171 CD GLU A 196 24.966 14.853 6.080 1.00 0.00 C ATOM 3172 OE1 GLU A 196 24.217 15.799 6.409 1.00 0.00 O ATOM 3173 OE2 GLU A 196 25.950 14.514 6.771 1.00 0.00 O ATOM 0 H GLU A 196 21.336 11.896 4.678 1.00 0.00 H new ATOM 0 HA GLU A 196 23.142 12.923 2.817 1.00 0.00 H new ATOM 0 HB2 GLU A 196 22.577 13.864 5.070 1.00 0.00 H new ATOM 0 HB3 GLU A 196 23.542 12.606 5.816 1.00 0.00 H new ATOM 0 HG2 GLU A 196 25.542 13.483 4.548 1.00 0.00 H new ATOM 0 HG3 GLU A 196 24.546 14.810 3.988 1.00 0.00 H new ATOM 3180 N LEU A 197 24.249 10.219 4.367 1.00 0.00 N ATOM 3181 CA LEU A 197 25.226 9.122 4.331 1.00 0.00 C ATOM 3182 C LEU A 197 25.081 8.220 3.087 1.00 0.00 C ATOM 3183 O LEU A 197 26.007 7.478 2.760 1.00 0.00 O ATOM 3184 CB LEU A 197 25.170 8.229 5.592 1.00 0.00 C ATOM 3185 CG LEU A 197 25.934 8.675 6.847 1.00 0.00 C ATOM 3186 CD1 LEU A 197 27.422 8.795 6.565 1.00 0.00 C ATOM 3187 CD2 LEU A 197 25.385 9.962 7.426 1.00 0.00 C ATOM 0 H LEU A 197 23.498 10.085 5.044 1.00 0.00 H new ATOM 0 HA LEU A 197 26.191 9.626 4.290 1.00 0.00 H new ATOM 0 HB2 LEU A 197 24.122 8.112 5.868 1.00 0.00 H new ATOM 0 HB3 LEU A 197 25.539 7.242 5.314 1.00 0.00 H new ATOM 0 HG LEU A 197 25.789 7.900 7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 197 27.939 9.112 7.470 1.00 0.00 H new ATOM 0 HD12 LEU A 197 27.811 7.828 6.245 1.00 0.00 H new ATOM 0 HD13 LEU A 197 27.585 9.531 5.777 1.00 0.00 H new ATOM 0 HD21 LEU A 197 25.958 10.236 8.312 1.00 0.00 H new ATOM 0 HD22 LEU A 197 25.462 10.757 6.684 1.00 0.00 H new ATOM 0 HD23 LEU A 197 24.339 9.821 7.700 1.00 0.00 H new ATOM 3199 N TYR A 198 23.941 8.244 2.402 1.00 0.00 N ATOM 3200 CA TYR A 198 23.694 7.421 1.213 1.00 0.00 C ATOM 3201 C TYR A 198 23.845 8.273 -0.054 1.00 0.00 C ATOM 3202 O TYR A 198 24.265 7.791 -1.112 1.00 0.00 O ATOM 3203 CB TYR A 198 22.283 6.790 1.260 1.00 0.00 C ATOM 3204 CG TYR A 198 21.966 5.964 2.505 1.00 0.00 C ATOM 3205 CD1 TYR A 198 22.920 5.133 3.076 1.00 0.00 C ATOM 3206 CD2 TYR A 198 20.710 6.032 3.116 1.00 0.00 C ATOM 3207 CE1 TYR A 198 22.646 4.393 4.205 1.00 0.00 C ATOM 3208 CE2 TYR A 198 20.423 5.290 4.256 1.00 0.00 C ATOM 3209 CZ TYR A 198 21.400 4.473 4.793 1.00 0.00 C ATOM 3210 OH TYR A 198 21.127 3.736 5.921 1.00 0.00 O ATOM 0 H TYR A 198 23.153 8.840 2.656 1.00 0.00 H new ATOM 0 HA TYR A 198 24.428 6.616 1.196 1.00 0.00 H new ATOM 0 HB2 TYR A 198 21.546 7.589 1.179 1.00 0.00 H new ATOM 0 HB3 TYR A 198 22.161 6.153 0.384 1.00 0.00 H new ATOM 0 HD1 TYR A 198 23.899 5.065 2.625 1.00 0.00 H new ATOM 0 HD2 TYR A 198 19.949 6.672 2.695 1.00 0.00 H new ATOM 0 HE1 TYR A 198 23.404 3.752 4.629 1.00 0.00 H new ATOM 0 HE2 TYR A 198 19.448 5.351 4.717 1.00 0.00 H new ATOM 0 HH TYR A 198 20.206 3.908 6.209 1.00 0.00 H new ATOM 3220 N ASP A 199 23.539 9.549 0.100 1.00 0.00 N ATOM 3221 CA ASP A 199 23.676 10.533 -0.960 1.00 0.00 C ATOM 3222 C ASP A 199 25.107 10.991 -0.926 1.00 0.00 C ATOM 3223 O ASP A 199 25.405 12.123 -0.516 1.00 0.00 O ATOM 3224 CB ASP A 199 22.824 11.812 -0.759 1.00 0.00 C ATOM 3225 CG ASP A 199 21.332 11.675 -0.503 1.00 0.00 C ATOM 3226 OD1 ASP A 199 20.649 10.951 -1.217 1.00 0.00 O ATOM 3227 OD2 ASP A 199 20.827 12.411 0.391 1.00 0.00 O ATOM 0 H ASP A 199 23.184 9.936 0.975 1.00 0.00 H new ATOM 0 HA ASP A 199 23.352 10.058 -1.886 1.00 0.00 H new ATOM 0 HB2 ASP A 199 23.252 12.363 0.079 1.00 0.00 H new ATOM 0 HB3 ASP A 199 22.949 12.433 -1.646 1.00 0.00 H new ATOM 3232 N GLN A 200 25.990 10.124 -1.328 1.00 0.00 N ATOM 3233 CA GLN A 200 27.415 10.365 -1.236 1.00 0.00 C ATOM 3234 C GLN A 200 27.887 11.620 -1.968 1.00 0.00 C ATOM 3235 O GLN A 200 28.814 12.299 -1.514 1.00 0.00 O ATOM 3236 CB GLN A 200 28.226 9.109 -1.634 1.00 0.00 C ATOM 3237 CG GLN A 200 27.663 8.262 -2.793 1.00 0.00 C ATOM 3238 CD GLN A 200 27.423 9.019 -4.086 1.00 0.00 C ATOM 3239 OE1 GLN A 200 26.328 9.542 -4.321 1.00 0.00 O ATOM 3240 NE2 GLN A 200 28.431 9.115 -4.914 1.00 0.00 N ATOM 0 H GLN A 200 25.747 9.220 -1.733 1.00 0.00 H new ATOM 0 HA GLN A 200 27.613 10.571 -0.184 1.00 0.00 H new ATOM 0 HB2 GLN A 200 29.234 9.425 -1.902 1.00 0.00 H new ATOM 0 HB3 GLN A 200 28.315 8.469 -0.756 1.00 0.00 H new ATOM 0 HG2 GLN A 200 28.354 7.443 -2.993 1.00 0.00 H new ATOM 0 HG3 GLN A 200 26.722 7.815 -2.472 1.00 0.00 H new ATOM 0 HE21 GLN A 200 29.321 8.671 -4.688 1.00 0.00 H new ATOM 0 HE22 GLN A 200 28.327 9.634 -5.786 1.00 0.00 H new ATOM 3249 N ASP A 201 27.244 11.929 -3.080 1.00 0.00 N ATOM 3250 CA ASP A 201 27.634 13.018 -3.943 1.00 0.00 C ATOM 3251 C ASP A 201 27.481 14.354 -3.232 1.00 0.00 C ATOM 3252 O ASP A 201 28.285 15.258 -3.415 1.00 0.00 O ATOM 3253 CB ASP A 201 26.745 13.007 -5.193 1.00 0.00 C ATOM 3254 CG ASP A 201 27.182 14.002 -6.248 1.00 0.00 C ATOM 3255 OD1 ASP A 201 26.894 15.203 -6.125 1.00 0.00 O ATOM 3256 OD2 ASP A 201 27.829 13.588 -7.234 1.00 0.00 O ATOM 0 H ASP A 201 26.424 11.419 -3.410 1.00 0.00 H new ATOM 0 HA ASP A 201 28.681 12.890 -4.219 1.00 0.00 H new ATOM 0 HB2 ASP A 201 26.749 12.006 -5.624 1.00 0.00 H new ATOM 0 HB3 ASP A 201 25.718 13.225 -4.902 1.00 0.00 H new ATOM 3261 N GLY A 202 26.465 14.455 -2.382 1.00 0.00 N ATOM 3262 CA GLY A 202 26.183 15.754 -1.795 1.00 0.00 C ATOM 3263 C GLY A 202 25.176 16.493 -2.616 1.00 0.00 C ATOM 3264 O GLY A 202 25.062 17.717 -2.553 1.00 0.00 O ATOM 0 H GLY A 202 25.851 13.692 -2.096 1.00 0.00 H new ATOM 0 HA2 GLY A 202 25.810 15.627 -0.779 1.00 0.00 H new ATOM 0 HA3 GLY A 202 27.102 16.336 -1.726 1.00 0.00 H new ATOM 3268 N ASN A 203 24.439 15.740 -3.395 1.00 0.00 N ATOM 3269 CA ASN A 203 23.450 16.334 -4.280 1.00 0.00 C ATOM 3270 C ASN A 203 22.052 15.867 -3.862 1.00 0.00 C ATOM 3271 O ASN A 203 21.091 16.026 -4.608 1.00 0.00 O ATOM 3272 CB ASN A 203 23.753 15.892 -5.727 1.00 0.00 C ATOM 3273 CG ASN A 203 23.218 16.825 -6.814 1.00 0.00 C ATOM 3274 OD1 ASN A 203 22.245 17.552 -6.634 1.00 0.00 O ATOM 3275 ND2 ASN A 203 23.841 16.790 -7.971 1.00 0.00 N ATOM 0 H ASN A 203 24.499 14.723 -3.439 1.00 0.00 H new ATOM 0 HA ASN A 203 23.489 17.422 -4.219 1.00 0.00 H new ATOM 0 HB2 ASN A 203 24.833 15.803 -5.845 1.00 0.00 H new ATOM 0 HB3 ASN A 203 23.332 14.899 -5.883 1.00 0.00 H new ATOM 0 HD21 ASN A 203 23.518 17.375 -8.742 1.00 0.00 H new ATOM 0 HD22 ASN A 203 24.647 16.178 -8.098 1.00 0.00 H new ATOM 3282 N GLY A 204 21.938 15.334 -2.627 1.00 0.00 N ATOM 3283 CA GLY A 204 20.676 14.725 -2.173 1.00 0.00 C ATOM 3284 C GLY A 204 20.245 13.670 -3.163 1.00 0.00 C ATOM 3285 O GLY A 204 19.081 13.601 -3.569 1.00 0.00 O ATOM 0 H GLY A 204 22.691 15.314 -1.940 1.00 0.00 H new ATOM 0 HA2 GLY A 204 20.808 14.281 -1.186 1.00 0.00 H new ATOM 0 HA3 GLY A 204 19.904 15.489 -2.079 1.00 0.00 H new ATOM 3289 N TYR A 205 21.221 12.903 -3.592 1.00 0.00 N ATOM 3290 CA TYR A 205 21.134 12.002 -4.685 1.00 0.00 C ATOM 3291 C TYR A 205 21.933 10.768 -4.391 1.00 0.00 C ATOM 3292 O TYR A 205 23.109 10.846 -4.007 1.00 0.00 O ATOM 3293 CB TYR A 205 21.800 12.681 -5.816 1.00 0.00 C ATOM 3294 CG TYR A 205 21.667 12.033 -7.140 1.00 0.00 C ATOM 3295 CD1 TYR A 205 20.432 11.778 -7.665 1.00 0.00 C ATOM 3296 CD2 TYR A 205 22.770 11.831 -7.920 1.00 0.00 C ATOM 3297 CE1 TYR A 205 20.324 11.330 -8.947 1.00 0.00 C ATOM 3298 CE2 TYR A 205 22.664 11.450 -9.204 1.00 0.00 C ATOM 3299 CZ TYR A 205 21.445 11.208 -9.718 1.00 0.00 C ATOM 3300 OH TYR A 205 21.341 10.929 -11.048 1.00 0.00 O ATOM 0 H TYR A 205 22.142 12.902 -3.154 1.00 0.00 H new ATOM 0 HA TYR A 205 20.097 11.733 -4.884 1.00 0.00 H new ATOM 0 HB2 TYR A 205 21.403 13.693 -5.889 1.00 0.00 H new ATOM 0 HB3 TYR A 205 22.861 12.771 -5.584 1.00 0.00 H new ATOM 0 HD1 TYR A 205 19.546 11.931 -7.067 1.00 0.00 H new ATOM 0 HD2 TYR A 205 23.751 11.981 -7.494 1.00 0.00 H new ATOM 0 HE1 TYR A 205 19.356 11.072 -9.352 1.00 0.00 H new ATOM 0 HE2 TYR A 205 23.547 11.339 -9.816 1.00 0.00 H new ATOM 0 HH TYR A 205 20.682 11.528 -11.457 1.00 0.00 H new ATOM 3310 N ILE A 206 21.334 9.659 -4.637 1.00 0.00 N ATOM 3311 CA ILE A 206 21.956 8.394 -4.425 1.00 0.00 C ATOM 3312 C ILE A 206 21.801 7.514 -5.658 1.00 0.00 C ATOM 3313 O ILE A 206 20.756 7.502 -6.289 1.00 0.00 O ATOM 3314 CB ILE A 206 21.411 7.689 -3.146 1.00 0.00 C ATOM 3315 CG1 ILE A 206 21.475 6.190 -3.303 1.00 0.00 C ATOM 3316 CG2 ILE A 206 20.009 8.144 -2.728 1.00 0.00 C ATOM 3317 CD1 ILE A 206 20.861 5.464 -2.137 1.00 0.00 C ATOM 0 H ILE A 206 20.382 9.600 -4.997 1.00 0.00 H new ATOM 0 HA ILE A 206 23.020 8.565 -4.260 1.00 0.00 H new ATOM 0 HB ILE A 206 22.066 7.995 -2.330 1.00 0.00 H new ATOM 0 HG12 ILE A 206 20.960 5.901 -4.219 1.00 0.00 H new ATOM 0 HG13 ILE A 206 22.515 5.883 -3.412 1.00 0.00 H new ATOM 0 HG21 ILE A 206 19.704 7.606 -1.830 1.00 0.00 H new ATOM 0 HG22 ILE A 206 20.020 9.214 -2.523 1.00 0.00 H new ATOM 0 HG23 ILE A 206 19.304 7.936 -3.533 1.00 0.00 H new ATOM 0 HD11 ILE A 206 20.933 4.389 -2.299 1.00 0.00 H new ATOM 0 HD12 ILE A 206 21.392 5.729 -1.223 1.00 0.00 H new ATOM 0 HD13 ILE A 206 19.813 5.748 -2.043 1.00 0.00 H new ATOM 3329 N ASP A 207 22.844 6.819 -6.042 1.00 0.00 N ATOM 3330 CA ASP A 207 22.793 5.904 -7.161 1.00 0.00 C ATOM 3331 C ASP A 207 22.366 4.515 -6.648 1.00 0.00 C ATOM 3332 O ASP A 207 22.699 4.176 -5.511 1.00 0.00 O ATOM 3333 CB ASP A 207 24.195 5.868 -7.735 1.00 0.00 C ATOM 3334 CG ASP A 207 24.422 4.809 -8.794 1.00 0.00 C ATOM 3335 OD1 ASP A 207 24.601 3.625 -8.443 1.00 0.00 O ATOM 3336 OD2 ASP A 207 24.458 5.152 -9.993 1.00 0.00 O ATOM 0 H ASP A 207 23.756 6.871 -5.587 1.00 0.00 H new ATOM 0 HA ASP A 207 22.077 6.210 -7.924 1.00 0.00 H new ATOM 0 HB2 ASP A 207 24.422 6.844 -8.163 1.00 0.00 H new ATOM 0 HB3 ASP A 207 24.901 5.705 -6.921 1.00 0.00 H new ATOM 3341 N GLU A 208 21.600 3.740 -7.443 1.00 0.00 N ATOM 3342 CA GLU A 208 20.972 2.439 -7.073 1.00 0.00 C ATOM 3343 C GLU A 208 21.832 1.429 -6.279 1.00 0.00 C ATOM 3344 O GLU A 208 21.278 0.506 -5.687 1.00 0.00 O ATOM 3345 CB GLU A 208 20.436 1.698 -8.298 1.00 0.00 C ATOM 3346 CG GLU A 208 21.485 1.026 -9.161 1.00 0.00 C ATOM 3347 CD GLU A 208 20.865 0.155 -10.223 1.00 0.00 C ATOM 3348 OE1 GLU A 208 20.353 -0.941 -9.901 1.00 0.00 O ATOM 3349 OE2 GLU A 208 20.907 0.529 -11.409 1.00 0.00 O ATOM 0 H GLU A 208 21.388 4.009 -8.404 1.00 0.00 H new ATOM 0 HA GLU A 208 20.183 2.773 -6.399 1.00 0.00 H new ATOM 0 HB2 GLU A 208 19.727 0.941 -7.962 1.00 0.00 H new ATOM 0 HB3 GLU A 208 19.880 2.404 -8.915 1.00 0.00 H new ATOM 0 HG2 GLU A 208 22.108 1.786 -9.633 1.00 0.00 H new ATOM 0 HG3 GLU A 208 22.140 0.422 -8.533 1.00 0.00 H new ATOM 3356 N ASN A 209 23.136 1.573 -6.217 1.00 0.00 N ATOM 3357 CA ASN A 209 23.944 0.614 -5.487 1.00 0.00 C ATOM 3358 C ASN A 209 23.920 0.976 -4.032 1.00 0.00 C ATOM 3359 O ASN A 209 23.563 0.159 -3.191 1.00 0.00 O ATOM 3360 CB ASN A 209 25.380 0.548 -6.013 1.00 0.00 C ATOM 3361 CG ASN A 209 25.507 -0.082 -7.395 1.00 0.00 C ATOM 3362 OD1 ASN A 209 24.667 -1.051 -7.702 1.00 0.00 O flip ATOM 3363 ND2 ASN A 209 26.380 0.288 -8.181 1.00 0.00 N flip ATOM 0 H ASN A 209 23.657 2.332 -6.655 1.00 0.00 H new ATOM 0 HA ASN A 209 23.521 -0.380 -5.630 1.00 0.00 H new ATOM 0 HB2 ASN A 209 25.790 1.557 -6.046 1.00 0.00 H new ATOM 0 HB3 ASN A 209 25.988 -0.020 -5.309 1.00 0.00 H new ATOM 0 HD21 ASN A 209 27.017 1.040 -7.918 1.00 0.00 H new ATOM 0 HD22 ASN A 209 26.466 -0.158 -9.094 1.00 0.00 H new ATOM 3370 N GLU A 210 24.249 2.234 -3.773 1.00 0.00 N ATOM 3371 CA GLU A 210 24.188 2.780 -2.411 1.00 0.00 C ATOM 3372 C GLU A 210 22.781 2.606 -1.834 1.00 0.00 C ATOM 3373 O GLU A 210 22.578 2.650 -0.638 1.00 0.00 O ATOM 3374 CB GLU A 210 24.624 4.250 -2.366 1.00 0.00 C ATOM 3375 CG GLU A 210 26.131 4.466 -2.416 1.00 0.00 C ATOM 3376 CD GLU A 210 26.797 3.827 -3.612 1.00 0.00 C ATOM 3377 OE1 GLU A 210 26.682 4.355 -4.730 1.00 0.00 O ATOM 3378 OE2 GLU A 210 27.426 2.760 -3.451 1.00 0.00 O ATOM 0 H GLU A 210 24.561 2.899 -4.481 1.00 0.00 H new ATOM 0 HA GLU A 210 24.891 2.220 -1.794 1.00 0.00 H new ATOM 0 HB2 GLU A 210 24.167 4.777 -3.203 1.00 0.00 H new ATOM 0 HB3 GLU A 210 24.235 4.703 -1.454 1.00 0.00 H new ATOM 0 HG2 GLU A 210 26.335 5.537 -2.426 1.00 0.00 H new ATOM 0 HG3 GLU A 210 26.577 4.065 -1.506 1.00 0.00 H new ATOM 3385 N LEU A 211 21.825 2.437 -2.728 1.00 0.00 N ATOM 3386 CA LEU A 211 20.474 2.070 -2.351 1.00 0.00 C ATOM 3387 C LEU A 211 20.464 0.704 -1.668 1.00 0.00 C ATOM 3388 O LEU A 211 19.930 0.553 -0.588 1.00 0.00 O ATOM 3389 CB LEU A 211 19.578 2.094 -3.579 1.00 0.00 C ATOM 3390 CG LEU A 211 18.172 1.585 -3.380 1.00 0.00 C ATOM 3391 CD1 LEU A 211 17.536 2.324 -2.234 1.00 0.00 C ATOM 3392 CD2 LEU A 211 17.369 1.757 -4.653 1.00 0.00 C ATOM 0 H LEU A 211 21.963 2.550 -3.732 1.00 0.00 H new ATOM 0 HA LEU A 211 20.086 2.793 -1.634 1.00 0.00 H new ATOM 0 HB2 LEU A 211 19.524 3.119 -3.945 1.00 0.00 H new ATOM 0 HB3 LEU A 211 20.051 1.501 -4.361 1.00 0.00 H new ATOM 0 HG LEU A 211 18.195 0.521 -3.142 1.00 0.00 H new ATOM 0 HD11 LEU A 211 16.519 1.960 -2.086 1.00 0.00 H new ATOM 0 HD12 LEU A 211 18.117 2.158 -1.327 1.00 0.00 H new ATOM 0 HD13 LEU A 211 17.510 3.390 -2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 211 16.356 1.386 -4.497 1.00 0.00 H new ATOM 0 HD22 LEU A 211 17.332 2.813 -4.920 1.00 0.00 H new ATOM 0 HD23 LEU A 211 17.841 1.196 -5.459 1.00 0.00 H new ATOM 3404 N ASP A 212 21.046 -0.269 -2.306 1.00 0.00 N ATOM 3405 CA ASP A 212 21.254 -1.593 -1.703 1.00 0.00 C ATOM 3406 C ASP A 212 22.010 -1.468 -0.370 1.00 0.00 C ATOM 3407 O ASP A 212 21.698 -2.148 0.611 1.00 0.00 O ATOM 3408 CB ASP A 212 22.018 -2.501 -2.660 1.00 0.00 C ATOM 3409 CG ASP A 212 22.242 -3.900 -2.125 1.00 0.00 C ATOM 3410 OD1 ASP A 212 23.261 -4.143 -1.432 1.00 0.00 O ATOM 3411 OD2 ASP A 212 21.437 -4.793 -2.442 1.00 0.00 O ATOM 0 H ASP A 212 21.397 -0.187 -3.260 1.00 0.00 H new ATOM 0 HA ASP A 212 20.278 -2.036 -1.507 1.00 0.00 H new ATOM 0 HB2 ASP A 212 21.471 -2.565 -3.601 1.00 0.00 H new ATOM 0 HB3 ASP A 212 22.984 -2.048 -2.883 1.00 0.00 H new ATOM 3416 N ALA A 213 22.963 -0.543 -0.330 1.00 0.00 N ATOM 3417 CA ALA A 213 23.733 -0.268 0.877 1.00 0.00 C ATOM 3418 C ALA A 213 22.849 0.358 1.959 1.00 0.00 C ATOM 3419 O ALA A 213 23.052 0.089 3.142 1.00 0.00 O ATOM 3420 CB ALA A 213 24.931 0.616 0.569 1.00 0.00 C ATOM 0 H ALA A 213 23.222 0.035 -1.130 1.00 0.00 H new ATOM 0 HA ALA A 213 24.109 -1.217 1.260 1.00 0.00 H new ATOM 0 HB1 ALA A 213 25.488 0.806 1.486 1.00 0.00 H new ATOM 0 HB2 ALA A 213 25.578 0.115 -0.151 1.00 0.00 H new ATOM 0 HB3 ALA A 213 24.587 1.562 0.151 1.00 0.00 H new ATOM 3426 N LEU A 214 21.852 1.161 1.535 1.00 0.00 N ATOM 3427 CA LEU A 214 20.857 1.776 2.402 1.00 0.00 C ATOM 3428 C LEU A 214 20.190 0.669 3.120 1.00 0.00 C ATOM 3429 O LEU A 214 20.106 0.631 4.341 1.00 0.00 O ATOM 3430 CB LEU A 214 19.817 2.523 1.512 1.00 0.00 C ATOM 3431 CG LEU A 214 18.598 3.238 2.152 1.00 0.00 C ATOM 3432 CD1 LEU A 214 17.935 4.085 1.090 1.00 0.00 C ATOM 3433 CD2 LEU A 214 17.542 2.267 2.674 1.00 0.00 C ATOM 0 H LEU A 214 21.724 1.399 0.551 1.00 0.00 H new ATOM 0 HA LEU A 214 21.303 2.485 3.099 1.00 0.00 H new ATOM 0 HB2 LEU A 214 20.364 3.272 0.939 1.00 0.00 H new ATOM 0 HB3 LEU A 214 19.426 1.798 0.798 1.00 0.00 H new ATOM 0 HG LEU A 214 18.973 3.822 2.993 1.00 0.00 H new ATOM 0 HD11 LEU A 214 17.074 4.598 1.519 1.00 0.00 H new ATOM 0 HD12 LEU A 214 18.646 4.821 0.715 1.00 0.00 H new ATOM 0 HD13 LEU A 214 17.606 3.448 0.269 1.00 0.00 H new ATOM 0 HD21 LEU A 214 16.715 2.828 3.110 1.00 0.00 H new ATOM 0 HD22 LEU A 214 17.172 1.655 1.851 1.00 0.00 H new ATOM 0 HD23 LEU A 214 17.984 1.623 3.434 1.00 0.00 H new ATOM 3445 N LEU A 215 19.731 -0.252 2.330 1.00 0.00 N ATOM 3446 CA LEU A 215 18.945 -1.355 2.753 1.00 0.00 C ATOM 3447 C LEU A 215 19.677 -2.263 3.691 1.00 0.00 C ATOM 3448 O LEU A 215 19.171 -2.562 4.748 1.00 0.00 O ATOM 3449 CB LEU A 215 18.576 -2.152 1.570 1.00 0.00 C ATOM 3450 CG LEU A 215 17.996 -1.384 0.442 1.00 0.00 C ATOM 3451 CD1 LEU A 215 17.976 -2.262 -0.741 1.00 0.00 C ATOM 3452 CD2 LEU A 215 16.613 -0.905 0.799 1.00 0.00 C ATOM 0 H LEU A 215 19.906 -0.249 1.325 1.00 0.00 H new ATOM 0 HA LEU A 215 18.077 -0.949 3.273 1.00 0.00 H new ATOM 0 HB2 LEU A 215 19.464 -2.674 1.213 1.00 0.00 H new ATOM 0 HB3 LEU A 215 17.859 -2.914 1.875 1.00 0.00 H new ATOM 0 HG LEU A 215 18.596 -0.500 0.226 1.00 0.00 H new ATOM 0 HD11 LEU A 215 17.553 -1.722 -1.588 1.00 0.00 H new ATOM 0 HD12 LEU A 215 18.993 -2.573 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 215 17.367 -3.141 -0.531 1.00 0.00 H new ATOM 0 HD21 LEU A 215 16.196 -0.342 -0.036 1.00 0.00 H new ATOM 0 HD22 LEU A 215 15.975 -1.762 1.013 1.00 0.00 H new ATOM 0 HD23 LEU A 215 16.666 -0.263 1.679 1.00 0.00 H new ATOM 3464 N LYS A 216 20.890 -2.659 3.345 1.00 0.00 N ATOM 3465 CA LYS A 216 21.705 -3.604 4.057 1.00 0.00 C ATOM 3466 C LYS A 216 22.176 -3.004 5.339 1.00 0.00 C ATOM 3467 O LYS A 216 22.390 -3.728 6.315 1.00 0.00 O ATOM 3468 CB LYS A 216 22.858 -4.044 3.131 1.00 0.00 C ATOM 3469 CG LYS A 216 23.793 -5.132 3.649 1.00 0.00 C ATOM 3470 CD LYS A 216 24.893 -4.589 4.546 1.00 0.00 C ATOM 3471 CE LYS A 216 25.849 -5.692 4.976 1.00 0.00 C ATOM 3472 NZ LYS A 216 26.481 -6.363 3.811 1.00 0.00 N ATOM 0 H LYS A 216 21.351 -2.303 2.508 1.00 0.00 H new ATOM 0 HA LYS A 216 21.136 -4.493 4.328 1.00 0.00 H new ATOM 0 HB2 LYS A 216 22.424 -4.390 2.193 1.00 0.00 H new ATOM 0 HB3 LYS A 216 23.459 -3.165 2.899 1.00 0.00 H new ATOM 0 HG2 LYS A 216 23.212 -5.870 4.202 1.00 0.00 H new ATOM 0 HG3 LYS A 216 24.244 -5.650 2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 216 25.445 -3.811 4.018 1.00 0.00 H new ATOM 0 HD3 LYS A 216 24.451 -4.124 5.427 1.00 0.00 H new ATOM 0 HE2 LYS A 216 26.624 -5.271 5.617 1.00 0.00 H new ATOM 0 HE3 LYS A 216 25.309 -6.429 5.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 216 27.298 -6.920 4.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 216 25.790 -6.993 3.356 1.00 0.00 H new ATOM 0 HZ3 LYS A 216 26.798 -5.646 3.127 1.00 0.00 H new ATOM 3486 N ASP A 217 22.362 -1.682 5.304 1.00 0.00 N ATOM 3487 CA ASP A 217 22.666 -0.969 6.532 1.00 0.00 C ATOM 3488 C ASP A 217 21.646 -1.384 7.554 1.00 0.00 C ATOM 3489 O ASP A 217 22.006 -1.859 8.637 1.00 0.00 O ATOM 3490 CB ASP A 217 22.628 0.557 6.384 1.00 0.00 C ATOM 3491 CG ASP A 217 22.873 1.268 7.713 1.00 0.00 C ATOM 3492 OD1 ASP A 217 21.909 1.523 8.470 1.00 0.00 O ATOM 3493 OD2 ASP A 217 24.041 1.578 8.034 1.00 0.00 O ATOM 0 H ASP A 217 22.309 -1.105 4.465 1.00 0.00 H new ATOM 0 HA ASP A 217 23.685 -1.223 6.824 1.00 0.00 H new ATOM 0 HB2 ASP A 217 23.382 0.870 5.661 1.00 0.00 H new ATOM 0 HB3 ASP A 217 21.659 0.858 5.985 1.00 0.00 H new ATOM 3498 N LEU A 218 20.364 -1.256 7.217 1.00 0.00 N ATOM 3499 CA LEU A 218 19.376 -1.690 8.155 1.00 0.00 C ATOM 3500 C LEU A 218 18.644 -3.005 7.910 1.00 0.00 C ATOM 3501 O LEU A 218 17.668 -3.274 8.606 1.00 0.00 O ATOM 3502 CB LEU A 218 18.446 -0.579 8.663 1.00 0.00 C ATOM 3503 CG LEU A 218 17.528 0.110 7.648 1.00 0.00 C ATOM 3504 CD1 LEU A 218 16.349 0.721 8.388 1.00 0.00 C ATOM 3505 CD2 LEU A 218 18.247 1.229 6.903 1.00 0.00 C ATOM 0 H LEU A 218 20.013 -0.872 6.340 1.00 0.00 H new ATOM 0 HA LEU A 218 20.041 -1.967 8.973 1.00 0.00 H new ATOM 0 HB2 LEU A 218 17.819 -1.001 9.448 1.00 0.00 H new ATOM 0 HB3 LEU A 218 19.065 0.188 9.128 1.00 0.00 H new ATOM 0 HG LEU A 218 17.205 -0.640 6.926 1.00 0.00 H new ATOM 0 HD11 LEU A 218 15.688 1.215 7.675 1.00 0.00 H new ATOM 0 HD12 LEU A 218 15.800 -0.064 8.909 1.00 0.00 H new ATOM 0 HD13 LEU A 218 16.712 1.451 9.112 1.00 0.00 H new ATOM 0 HD21 LEU A 218 17.562 1.692 6.193 1.00 0.00 H new ATOM 0 HD22 LEU A 218 18.592 1.978 7.616 1.00 0.00 H new ATOM 0 HD23 LEU A 218 19.102 0.818 6.367 1.00 0.00 H new ATOM 3517 N CYS A 219 19.117 -3.909 7.068 1.00 0.00 N ATOM 3518 CA CYS A 219 18.513 -5.225 7.039 1.00 0.00 C ATOM 3519 C CYS A 219 19.258 -6.111 7.996 1.00 0.00 C ATOM 3520 O CYS A 219 18.800 -7.171 8.383 1.00 0.00 O ATOM 3521 CB CYS A 219 18.555 -5.846 5.641 1.00 0.00 C ATOM 3522 SG CYS A 219 17.627 -4.948 4.378 1.00 0.00 S ATOM 0 H CYS A 219 19.889 -3.763 6.418 1.00 0.00 H new ATOM 0 HA CYS A 219 17.466 -5.128 7.325 1.00 0.00 H new ATOM 0 HB2 CYS A 219 19.595 -5.918 5.323 1.00 0.00 H new ATOM 0 HB3 CYS A 219 18.168 -6.863 5.700 1.00 0.00 H new ATOM 0 HG CYS A 219 17.848 -3.673 4.502 1.00 0.00 H new ATOM 3528 N GLU A 220 20.407 -5.601 8.453 1.00 0.00 N ATOM 3529 CA GLU A 220 21.284 -6.340 9.386 1.00 0.00 C ATOM 3530 C GLU A 220 20.848 -5.813 10.806 1.00 0.00 C ATOM 3531 O GLU A 220 21.452 -6.018 11.848 1.00 0.00 O ATOM 3532 CB GLU A 220 22.740 -5.983 9.070 1.00 0.00 C ATOM 3533 CG GLU A 220 23.772 -6.823 9.804 1.00 0.00 C ATOM 3534 CD GLU A 220 23.614 -8.296 9.527 1.00 0.00 C ATOM 3535 OE1 GLU A 220 24.007 -8.748 8.434 1.00 0.00 O ATOM 3536 OE2 GLU A 220 23.069 -9.024 10.378 1.00 0.00 O ATOM 0 H GLU A 220 20.757 -4.678 8.195 1.00 0.00 H new ATOM 0 HA GLU A 220 21.202 -7.425 9.321 1.00 0.00 H new ATOM 0 HB2 GLU A 220 22.901 -6.089 7.997 1.00 0.00 H new ATOM 0 HB3 GLU A 220 22.904 -4.934 9.315 1.00 0.00 H new ATOM 0 HG2 GLU A 220 24.772 -6.505 9.509 1.00 0.00 H new ATOM 0 HG3 GLU A 220 23.685 -6.646 10.876 1.00 0.00 H new ATOM 3543 N LYS A 221 19.726 -5.147 10.688 1.00 0.00 N ATOM 3544 CA LYS A 221 19.139 -4.517 11.863 1.00 0.00 C ATOM 3545 C LYS A 221 17.737 -5.016 12.131 1.00 0.00 C ATOM 3546 O LYS A 221 17.311 -5.129 13.282 1.00 0.00 O ATOM 3547 CB LYS A 221 19.186 -2.990 11.754 1.00 0.00 C ATOM 3548 CG LYS A 221 20.603 -2.421 11.747 1.00 0.00 C ATOM 3549 CD LYS A 221 20.605 -0.919 11.518 1.00 0.00 C ATOM 3550 CE LYS A 221 22.015 -0.346 11.512 1.00 0.00 C ATOM 3551 NZ LYS A 221 22.024 1.082 11.109 1.00 0.00 N ATOM 0 H LYS A 221 19.206 -5.024 9.819 1.00 0.00 H new ATOM 0 HA LYS A 221 19.745 -4.805 12.722 1.00 0.00 H new ATOM 0 HB2 LYS A 221 18.676 -2.683 10.841 1.00 0.00 H new ATOM 0 HB3 LYS A 221 18.634 -2.557 12.588 1.00 0.00 H new ATOM 0 HG2 LYS A 221 21.090 -2.645 12.696 1.00 0.00 H new ATOM 0 HG3 LYS A 221 21.187 -2.909 10.967 1.00 0.00 H new ATOM 0 HD2 LYS A 221 20.119 -0.696 10.568 1.00 0.00 H new ATOM 0 HD3 LYS A 221 20.019 -0.432 12.298 1.00 0.00 H new ATOM 0 HE2 LYS A 221 22.453 -0.447 12.505 1.00 0.00 H new ATOM 0 HE3 LYS A 221 22.639 -0.921 10.828 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 22.973 1.480 11.262 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 21.774 1.160 10.103 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 21.332 1.608 11.680 1.00 0.00 H new ATOM 3565 N ASN A 222 17.046 -5.380 11.083 1.00 0.00 N ATOM 3566 CA ASN A 222 15.667 -5.792 11.228 1.00 0.00 C ATOM 3567 C ASN A 222 15.325 -6.963 10.310 1.00 0.00 C ATOM 3568 O ASN A 222 14.678 -6.768 9.328 1.00 0.00 O ATOM 3569 CB ASN A 222 14.729 -4.602 10.924 1.00 0.00 C ATOM 3570 CG ASN A 222 14.730 -3.501 11.972 1.00 0.00 C ATOM 3571 OD1 ASN A 222 15.494 -2.534 11.891 1.00 0.00 O ATOM 3572 ND2 ASN A 222 13.869 -3.633 12.959 1.00 0.00 N ATOM 0 H ASN A 222 17.406 -5.401 10.129 1.00 0.00 H new ATOM 0 HA ASN A 222 15.527 -6.122 12.257 1.00 0.00 H new ATOM 0 HB2 ASN A 222 15.013 -4.170 9.964 1.00 0.00 H new ATOM 0 HB3 ASN A 222 13.712 -4.979 10.815 1.00 0.00 H new ATOM 0 HD21 ASN A 222 13.818 -2.923 13.689 1.00 0.00 H new ATOM 0 HD22 ASN A 222 13.253 -4.445 12.993 1.00 0.00 H new ATOM 3579 N LYS A 223 15.765 -8.179 10.618 1.00 0.00 N ATOM 3580 CA LYS A 223 15.531 -9.338 9.703 1.00 0.00 C ATOM 3581 C LYS A 223 14.068 -9.780 9.506 1.00 0.00 C ATOM 3582 O LYS A 223 13.802 -10.662 8.693 1.00 0.00 O ATOM 3583 CB LYS A 223 16.390 -10.584 10.030 1.00 0.00 C ATOM 3584 CG LYS A 223 17.876 -10.501 9.693 1.00 0.00 C ATOM 3585 CD LYS A 223 18.634 -9.590 10.630 1.00 0.00 C ATOM 3586 CE LYS A 223 20.095 -9.476 10.242 1.00 0.00 C ATOM 3587 NZ LYS A 223 20.853 -10.743 10.361 1.00 0.00 N ATOM 0 H LYS A 223 16.277 -8.406 11.471 1.00 0.00 H new ATOM 0 HA LYS A 223 15.855 -8.907 8.756 1.00 0.00 H new ATOM 0 HB2 LYS A 223 16.294 -10.793 11.095 1.00 0.00 H new ATOM 0 HB3 LYS A 223 15.968 -11.437 9.499 1.00 0.00 H new ATOM 0 HG2 LYS A 223 18.310 -11.500 9.733 1.00 0.00 H new ATOM 0 HG3 LYS A 223 17.993 -10.143 8.670 1.00 0.00 H new ATOM 0 HD2 LYS A 223 18.178 -8.600 10.624 1.00 0.00 H new ATOM 0 HD3 LYS A 223 18.557 -9.970 11.649 1.00 0.00 H new ATOM 0 HE2 LYS A 223 20.160 -9.121 9.213 1.00 0.00 H new ATOM 0 HE3 LYS A 223 20.569 -8.721 10.870 1.00 0.00 H new ATOM 0 HZ1 LYS A 223 21.869 -10.534 10.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 223 20.544 -11.253 11.213 1.00 0.00 H new ATOM 0 HZ3 LYS A 223 20.678 -11.332 9.522 1.00 0.00 H new ATOM 3601 N GLN A 224 13.136 -9.179 10.200 1.00 0.00 N ATOM 3602 CA GLN A 224 11.772 -9.647 10.081 1.00 0.00 C ATOM 3603 C GLN A 224 10.989 -8.688 9.212 1.00 0.00 C ATOM 3604 O GLN A 224 9.904 -8.996 8.718 1.00 0.00 O ATOM 3605 CB GLN A 224 11.143 -9.920 11.450 1.00 0.00 C ATOM 3606 CG GLN A 224 11.228 -8.764 12.404 1.00 0.00 C ATOM 3607 CD GLN A 224 10.903 -9.142 13.827 1.00 0.00 C ATOM 3608 OE1 GLN A 224 9.752 -9.102 14.257 1.00 0.00 O ATOM 3609 NE2 GLN A 224 11.914 -9.516 14.573 1.00 0.00 N ATOM 0 H GLN A 224 13.283 -8.392 10.833 1.00 0.00 H new ATOM 0 HA GLN A 224 11.754 -10.616 9.581 1.00 0.00 H new ATOM 0 HB2 GLN A 224 10.095 -10.186 11.310 1.00 0.00 H new ATOM 0 HB3 GLN A 224 11.634 -10.784 11.898 1.00 0.00 H new ATOM 0 HG2 GLN A 224 12.233 -8.344 12.367 1.00 0.00 H new ATOM 0 HG3 GLN A 224 10.543 -7.981 12.078 1.00 0.00 H new ATOM 0 HE21 GLN A 224 12.856 -9.537 14.182 1.00 0.00 H new ATOM 0 HE22 GLN A 224 11.759 -9.786 15.544 1.00 0.00 H new ATOM 3618 N GLU A 225 11.571 -7.523 9.013 1.00 0.00 N ATOM 3619 CA GLU A 225 11.021 -6.532 8.136 1.00 0.00 C ATOM 3620 C GLU A 225 11.994 -6.130 7.013 1.00 0.00 C ATOM 3621 O GLU A 225 11.593 -5.811 5.900 1.00 0.00 O ATOM 3622 CB GLU A 225 10.376 -5.341 8.885 1.00 0.00 C ATOM 3623 CG GLU A 225 11.206 -4.676 9.969 1.00 0.00 C ATOM 3624 CD GLU A 225 11.378 -5.523 11.205 1.00 0.00 C ATOM 3625 OE1 GLU A 225 10.529 -5.456 12.109 1.00 0.00 O ATOM 3626 OE2 GLU A 225 12.366 -6.262 11.298 1.00 0.00 O ATOM 0 H GLU A 225 12.443 -7.244 9.462 1.00 0.00 H new ATOM 0 HA GLU A 225 10.184 -7.006 7.624 1.00 0.00 H new ATOM 0 HB2 GLU A 225 10.110 -4.582 8.149 1.00 0.00 H new ATOM 0 HB3 GLU A 225 9.446 -5.688 9.336 1.00 0.00 H new ATOM 0 HG2 GLU A 225 12.189 -4.434 9.565 1.00 0.00 H new ATOM 0 HG3 GLU A 225 10.735 -3.733 10.248 1.00 0.00 H new ATOM 3633 N LEU A 226 13.258 -6.179 7.283 1.00 0.00 N ATOM 3634 CA LEU A 226 14.272 -5.983 6.275 1.00 0.00 C ATOM 3635 C LEU A 226 15.112 -7.237 6.152 1.00 0.00 C ATOM 3636 O LEU A 226 16.025 -7.510 6.925 1.00 0.00 O ATOM 3637 CB LEU A 226 15.109 -4.732 6.478 1.00 0.00 C ATOM 3638 CG LEU A 226 14.421 -3.398 6.205 1.00 0.00 C ATOM 3639 CD1 LEU A 226 15.416 -2.268 6.308 1.00 0.00 C ATOM 3640 CD2 LEU A 226 13.746 -3.374 4.843 1.00 0.00 C ATOM 0 H LEU A 226 13.629 -6.357 8.216 1.00 0.00 H new ATOM 0 HA LEU A 226 13.763 -5.806 5.327 1.00 0.00 H new ATOM 0 HB2 LEU A 226 15.468 -4.726 7.507 1.00 0.00 H new ATOM 0 HB3 LEU A 226 15.986 -4.801 5.835 1.00 0.00 H new ATOM 0 HG LEU A 226 13.645 -3.270 6.960 1.00 0.00 H new ATOM 0 HD11 LEU A 226 14.913 -1.321 6.111 1.00 0.00 H new ATOM 0 HD12 LEU A 226 15.844 -2.250 7.310 1.00 0.00 H new ATOM 0 HD13 LEU A 226 16.211 -2.415 5.577 1.00 0.00 H new ATOM 0 HD21 LEU A 226 13.269 -2.406 4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 226 14.491 -3.538 4.065 1.00 0.00 H new ATOM 0 HD23 LEU A 226 12.993 -4.161 4.796 1.00 0.00 H new ATOM 3652 N ASP A 227 14.737 -7.996 5.181 1.00 0.00 N ATOM 3653 CA ASP A 227 15.232 -9.313 4.926 1.00 0.00 C ATOM 3654 C ASP A 227 16.430 -9.319 3.974 1.00 0.00 C ATOM 3655 O ASP A 227 16.438 -8.687 2.936 1.00 0.00 O ATOM 3656 CB ASP A 227 14.098 -10.191 4.405 1.00 0.00 C ATOM 3657 CG ASP A 227 14.538 -11.590 4.117 1.00 0.00 C ATOM 3658 OD1 ASP A 227 14.743 -12.367 5.055 1.00 0.00 O ATOM 3659 OD2 ASP A 227 14.699 -11.929 2.945 1.00 0.00 O ATOM 0 H ASP A 227 14.036 -7.701 4.502 1.00 0.00 H new ATOM 0 HA ASP A 227 15.599 -9.723 5.867 1.00 0.00 H new ATOM 0 HB2 ASP A 227 13.293 -10.212 5.140 1.00 0.00 H new ATOM 0 HB3 ASP A 227 13.689 -9.749 3.496 1.00 0.00 H new ATOM 3664 N ILE A 228 17.364 -10.140 4.355 1.00 0.00 N ATOM 3665 CA ILE A 228 18.726 -10.356 3.840 1.00 0.00 C ATOM 3666 C ILE A 228 18.685 -11.171 2.542 1.00 0.00 C ATOM 3667 O ILE A 228 19.610 -11.150 1.722 1.00 0.00 O ATOM 3668 CB ILE A 228 19.559 -11.141 4.909 1.00 0.00 C ATOM 3669 CG1 ILE A 228 19.614 -10.396 6.257 1.00 0.00 C ATOM 3670 CG2 ILE A 228 20.978 -11.456 4.434 1.00 0.00 C ATOM 3671 CD1 ILE A 228 20.341 -9.068 6.215 1.00 0.00 C ATOM 0 H ILE A 228 17.184 -10.768 5.139 1.00 0.00 H new ATOM 0 HA ILE A 228 19.185 -9.388 3.637 1.00 0.00 H new ATOM 0 HB ILE A 228 19.035 -12.086 5.053 1.00 0.00 H new ATOM 0 HG12 ILE A 228 18.595 -10.226 6.605 1.00 0.00 H new ATOM 0 HG13 ILE A 228 20.099 -11.038 6.992 1.00 0.00 H new ATOM 0 HG21 ILE A 228 21.510 -12.001 5.214 1.00 0.00 H new ATOM 0 HG22 ILE A 228 20.933 -12.066 3.532 1.00 0.00 H new ATOM 0 HG23 ILE A 228 21.504 -10.526 4.217 1.00 0.00 H new ATOM 0 HD11 ILE A 228 20.330 -8.616 7.207 1.00 0.00 H new ATOM 0 HD12 ILE A 228 21.372 -9.228 5.901 1.00 0.00 H new ATOM 0 HD13 ILE A 228 19.845 -8.404 5.508 1.00 0.00 H new ATOM 3683 N ASN A 229 17.563 -11.800 2.331 1.00 0.00 N ATOM 3684 CA ASN A 229 17.382 -12.629 1.154 1.00 0.00 C ATOM 3685 C ASN A 229 16.649 -11.818 0.119 1.00 0.00 C ATOM 3686 O ASN A 229 16.569 -12.171 -1.055 1.00 0.00 O ATOM 3687 CB ASN A 229 16.604 -13.908 1.516 1.00 0.00 C ATOM 3688 CG ASN A 229 16.471 -14.920 0.384 1.00 0.00 C ATOM 3689 OD1 ASN A 229 17.318 -15.798 0.225 1.00 0.00 O ATOM 3690 ND2 ASN A 229 15.402 -14.846 -0.377 1.00 0.00 N ATOM 0 H ASN A 229 16.756 -11.760 2.953 1.00 0.00 H new ATOM 0 HA ASN A 229 18.347 -12.940 0.755 1.00 0.00 H new ATOM 0 HB2 ASN A 229 17.099 -14.390 2.359 1.00 0.00 H new ATOM 0 HB3 ASN A 229 15.606 -13.626 1.851 1.00 0.00 H new ATOM 0 HD21 ASN A 229 15.258 -15.527 -1.122 1.00 0.00 H new ATOM 0 HD22 ASN A 229 14.716 -14.107 -0.222 1.00 0.00 H new ATOM 3697 N ASN A 230 16.142 -10.693 0.552 1.00 0.00 N ATOM 3698 CA ASN A 230 15.371 -9.819 -0.277 1.00 0.00 C ATOM 3699 C ASN A 230 15.860 -8.396 -0.130 1.00 0.00 C ATOM 3700 O ASN A 230 15.108 -7.460 -0.382 1.00 0.00 O ATOM 3701 CB ASN A 230 13.883 -9.902 0.102 1.00 0.00 C ATOM 3702 CG ASN A 230 13.257 -11.247 -0.226 1.00 0.00 C ATOM 3703 OD1 ASN A 230 12.753 -11.453 -1.318 1.00 0.00 O ATOM 3704 ND2 ASN A 230 13.286 -12.171 0.698 1.00 0.00 N ATOM 0 H ASN A 230 16.258 -10.357 1.508 1.00 0.00 H new ATOM 0 HA ASN A 230 15.489 -10.130 -1.315 1.00 0.00 H new ATOM 0 HB2 ASN A 230 13.775 -9.709 1.169 1.00 0.00 H new ATOM 0 HB3 ASN A 230 13.337 -9.117 -0.421 1.00 0.00 H new ATOM 0 HD21 ASN A 230 12.881 -13.089 0.514 1.00 0.00 H new ATOM 0 HD22 ASN A 230 13.713 -11.974 1.603 1.00 0.00 H new ATOM 3711 N ILE A 231 17.143 -8.214 0.199 1.00 0.00 N ATOM 3712 CA ILE A 231 17.664 -6.852 0.350 1.00 0.00 C ATOM 3713 C ILE A 231 17.741 -6.274 -1.038 1.00 0.00 C ATOM 3714 O ILE A 231 17.296 -5.161 -1.283 1.00 0.00 O ATOM 3715 CB ILE A 231 19.073 -6.729 1.003 1.00 0.00 C ATOM 3716 CG1 ILE A 231 19.187 -7.507 2.292 1.00 0.00 C ATOM 3717 CG2 ILE A 231 19.407 -5.274 1.287 1.00 0.00 C ATOM 3718 CD1 ILE A 231 20.476 -7.234 3.067 1.00 0.00 C ATOM 0 H ILE A 231 17.818 -8.961 0.361 1.00 0.00 H new ATOM 0 HA ILE A 231 16.991 -6.329 1.029 1.00 0.00 H new ATOM 0 HB ILE A 231 19.777 -7.149 0.285 1.00 0.00 H new ATOM 0 HG12 ILE A 231 18.335 -7.266 2.927 1.00 0.00 H new ATOM 0 HG13 ILE A 231 19.127 -8.572 2.069 1.00 0.00 H new ATOM 0 HG21 ILE A 231 20.395 -5.210 1.743 1.00 0.00 H new ATOM 0 HG22 ILE A 231 19.401 -4.710 0.354 1.00 0.00 H new ATOM 0 HG23 ILE A 231 18.665 -4.857 1.968 1.00 0.00 H new ATOM 0 HD11 ILE A 231 20.484 -7.829 3.980 1.00 0.00 H new ATOM 0 HD12 ILE A 231 21.335 -7.502 2.451 1.00 0.00 H new ATOM 0 HD13 ILE A 231 20.529 -6.176 3.323 1.00 0.00 H new ATOM 3730 N SER A 232 18.285 -7.070 -1.949 1.00 0.00 N ATOM 3731 CA SER A 232 18.283 -6.745 -3.358 1.00 0.00 C ATOM 3732 C SER A 232 16.863 -6.399 -3.809 1.00 0.00 C ATOM 3733 O SER A 232 16.665 -5.499 -4.615 1.00 0.00 O ATOM 3734 CB SER A 232 18.806 -7.936 -4.142 1.00 0.00 C ATOM 3735 OG SER A 232 20.050 -8.385 -3.615 1.00 0.00 O ATOM 0 H SER A 232 18.738 -7.956 -1.726 1.00 0.00 H new ATOM 0 HA SER A 232 18.925 -5.883 -3.538 1.00 0.00 H new ATOM 0 HB2 SER A 232 18.078 -8.747 -4.108 1.00 0.00 H new ATOM 0 HB3 SER A 232 18.928 -7.661 -5.190 1.00 0.00 H new ATOM 0 HG SER A 232 20.367 -9.153 -4.134 1.00 0.00 H new ATOM 3741 N THR A 233 15.875 -7.053 -3.206 1.00 0.00 N ATOM 3742 CA THR A 233 14.497 -6.785 -3.548 1.00 0.00 C ATOM 3743 C THR A 233 14.035 -5.452 -2.985 1.00 0.00 C ATOM 3744 O THR A 233 13.245 -4.742 -3.616 1.00 0.00 O ATOM 3745 CB THR A 233 13.573 -7.940 -3.139 1.00 0.00 C ATOM 3746 OG1 THR A 233 13.305 -8.777 -4.276 1.00 0.00 O ATOM 3747 CG2 THR A 233 12.283 -7.464 -2.480 1.00 0.00 C ATOM 0 H THR A 233 16.008 -7.764 -2.487 1.00 0.00 H new ATOM 0 HA THR A 233 14.438 -6.710 -4.634 1.00 0.00 H new ATOM 0 HB THR A 233 14.095 -8.524 -2.381 1.00 0.00 H new ATOM 0 HG1 THR A 233 12.670 -8.327 -4.871 1.00 0.00 H new ATOM 0 HG21 THR A 233 11.671 -8.326 -2.213 1.00 0.00 H new ATOM 0 HG22 THR A 233 12.522 -6.896 -1.581 1.00 0.00 H new ATOM 0 HG23 THR A 233 11.733 -6.829 -3.174 1.00 0.00 H new ATOM 3755 N TYR A 234 14.512 -5.079 -1.810 1.00 0.00 N ATOM 3756 CA TYR A 234 14.146 -3.763 -1.342 1.00 0.00 C ATOM 3757 C TYR A 234 14.769 -2.685 -2.241 1.00 0.00 C ATOM 3758 O TYR A 234 14.191 -1.608 -2.430 1.00 0.00 O ATOM 3759 CB TYR A 234 14.530 -3.568 0.103 1.00 0.00 C ATOM 3760 CG TYR A 234 13.963 -4.593 1.029 1.00 0.00 C ATOM 3761 CD1 TYR A 234 12.614 -4.879 1.042 1.00 0.00 C ATOM 3762 CD2 TYR A 234 14.779 -5.234 1.927 1.00 0.00 C ATOM 3763 CE1 TYR A 234 12.089 -5.780 1.922 1.00 0.00 C ATOM 3764 CE2 TYR A 234 14.274 -6.146 2.800 1.00 0.00 C ATOM 3765 CZ TYR A 234 12.917 -6.422 2.798 1.00 0.00 C ATOM 3766 OH TYR A 234 12.379 -7.304 3.710 1.00 0.00 O ATOM 0 H TYR A 234 15.115 -5.630 -1.199 1.00 0.00 H new ATOM 0 HA TYR A 234 13.062 -3.668 -1.400 1.00 0.00 H new ATOM 0 HB2 TYR A 234 15.617 -3.583 0.184 1.00 0.00 H new ATOM 0 HB3 TYR A 234 14.200 -2.581 0.425 1.00 0.00 H new ATOM 0 HD1 TYR A 234 11.960 -4.380 0.342 1.00 0.00 H new ATOM 0 HD2 TYR A 234 15.836 -5.011 1.941 1.00 0.00 H new ATOM 0 HE1 TYR A 234 11.028 -5.984 1.926 1.00 0.00 H new ATOM 0 HE2 TYR A 234 14.929 -6.653 3.493 1.00 0.00 H new ATOM 0 HH TYR A 234 12.087 -6.813 4.506 1.00 0.00 H new ATOM 3776 N LYS A 235 15.946 -3.002 -2.809 1.00 0.00 N ATOM 3777 CA LYS A 235 16.643 -2.090 -3.733 1.00 0.00 C ATOM 3778 C LYS A 235 15.800 -1.929 -4.950 1.00 0.00 C ATOM 3779 O LYS A 235 15.629 -0.829 -5.452 1.00 0.00 O ATOM 3780 CB LYS A 235 18.030 -2.627 -4.152 1.00 0.00 C ATOM 3781 CG LYS A 235 18.913 -1.618 -4.903 1.00 0.00 C ATOM 3782 CD LYS A 235 19.175 -1.957 -6.379 1.00 0.00 C ATOM 3783 CE LYS A 235 17.969 -1.726 -7.287 1.00 0.00 C ATOM 3784 NZ LYS A 235 18.252 -2.046 -8.701 1.00 0.00 N ATOM 0 H LYS A 235 16.434 -3.882 -2.644 1.00 0.00 H new ATOM 0 HA LYS A 235 16.800 -1.140 -3.222 1.00 0.00 H new ATOM 0 HB2 LYS A 235 18.560 -2.958 -3.259 1.00 0.00 H new ATOM 0 HB3 LYS A 235 17.889 -3.505 -4.783 1.00 0.00 H new ATOM 0 HG2 LYS A 235 18.443 -0.636 -4.849 1.00 0.00 H new ATOM 0 HG3 LYS A 235 19.871 -1.542 -4.388 1.00 0.00 H new ATOM 0 HD2 LYS A 235 20.009 -1.354 -6.738 1.00 0.00 H new ATOM 0 HD3 LYS A 235 19.480 -3.001 -6.454 1.00 0.00 H new ATOM 0 HE2 LYS A 235 17.136 -2.337 -6.940 1.00 0.00 H new ATOM 0 HE3 LYS A 235 17.655 -0.685 -7.210 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 17.458 -1.730 -9.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 19.122 -1.560 -9.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 18.376 -3.073 -8.806 1.00 0.00 H new ATOM 3798 N LYS A 236 15.248 -3.046 -5.370 1.00 0.00 N ATOM 3799 CA LYS A 236 14.375 -3.129 -6.523 1.00 0.00 C ATOM 3800 C LYS A 236 13.266 -2.139 -6.358 1.00 0.00 C ATOM 3801 O LYS A 236 12.976 -1.341 -7.243 1.00 0.00 O ATOM 3802 CB LYS A 236 13.739 -4.514 -6.576 1.00 0.00 C ATOM 3803 CG LYS A 236 14.278 -5.502 -7.576 1.00 0.00 C ATOM 3804 CD LYS A 236 15.748 -5.795 -7.466 1.00 0.00 C ATOM 3805 CE LYS A 236 16.063 -6.959 -8.372 1.00 0.00 C ATOM 3806 NZ LYS A 236 17.499 -7.306 -8.410 1.00 0.00 N ATOM 0 H LYS A 236 15.396 -3.944 -4.909 1.00 0.00 H new ATOM 0 HA LYS A 236 14.952 -2.933 -7.427 1.00 0.00 H new ATOM 0 HB2 LYS A 236 13.827 -4.960 -5.585 1.00 0.00 H new ATOM 0 HB3 LYS A 236 12.675 -4.385 -6.774 1.00 0.00 H new ATOM 0 HG2 LYS A 236 13.729 -6.438 -7.468 1.00 0.00 H new ATOM 0 HG3 LYS A 236 14.074 -5.126 -8.579 1.00 0.00 H new ATOM 0 HD2 LYS A 236 16.333 -4.921 -7.752 1.00 0.00 H new ATOM 0 HD3 LYS A 236 16.013 -6.032 -6.436 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.496 -7.829 -8.042 1.00 0.00 H new ATOM 0 HE3 LYS A 236 15.727 -6.724 -9.382 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 17.644 -8.112 -9.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 18.045 -6.489 -8.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 17.820 -7.561 -7.454 1.00 0.00 H new ATOM 3820 N ASN A 237 12.563 -2.350 -5.285 1.00 0.00 N ATOM 3821 CA ASN A 237 11.484 -1.500 -4.882 1.00 0.00 C ATOM 3822 C ASN A 237 11.864 0.015 -4.878 1.00 0.00 C ATOM 3823 O ASN A 237 11.453 0.699 -5.792 1.00 0.00 O ATOM 3824 CB ASN A 237 10.952 -1.941 -3.520 1.00 0.00 C ATOM 3825 CG ASN A 237 9.604 -1.342 -3.195 1.00 0.00 C ATOM 3826 OD1 ASN A 237 9.505 -0.243 -2.692 1.00 0.00 O ATOM 3827 ND2 ASN A 237 8.555 -2.106 -3.411 1.00 0.00 N ATOM 0 H ASN A 237 12.727 -3.134 -4.653 1.00 0.00 H new ATOM 0 HA ASN A 237 10.695 -1.606 -5.627 1.00 0.00 H new ATOM 0 HB2 ASN A 237 10.876 -3.028 -3.500 1.00 0.00 H new ATOM 0 HB3 ASN A 237 11.666 -1.657 -2.747 1.00 0.00 H new ATOM 0 HD21 ASN A 237 7.624 -1.779 -3.153 1.00 0.00 H new ATOM 0 HD22 ASN A 237 8.673 -3.026 -3.836 1.00 0.00 H new ATOM 3834 N ILE A 238 12.511 0.543 -3.773 1.00 0.00 N ATOM 3835 CA ILE A 238 12.823 2.035 -3.638 1.00 0.00 C ATOM 3836 C ILE A 238 13.260 2.638 -5.010 1.00 0.00 C ATOM 3837 O ILE A 238 12.928 3.782 -5.359 1.00 0.00 O ATOM 3838 CB ILE A 238 14.030 2.222 -2.668 1.00 0.00 C ATOM 3839 CG1 ILE A 238 13.769 1.534 -1.332 1.00 0.00 C ATOM 3840 CG2 ILE A 238 14.342 3.690 -2.445 1.00 0.00 C ATOM 3841 CD1 ILE A 238 14.808 1.777 -0.259 1.00 0.00 C ATOM 0 H ILE A 238 12.821 -0.019 -2.981 1.00 0.00 H new ATOM 0 HA ILE A 238 11.924 2.531 -3.273 1.00 0.00 H new ATOM 0 HB ILE A 238 14.897 1.757 -3.138 1.00 0.00 H new ATOM 0 HG12 ILE A 238 12.800 1.864 -0.956 1.00 0.00 H new ATOM 0 HG13 ILE A 238 13.695 0.460 -1.505 1.00 0.00 H new ATOM 0 HG21 ILE A 238 15.188 3.783 -1.764 1.00 0.00 H new ATOM 0 HG22 ILE A 238 14.590 4.158 -3.398 1.00 0.00 H new ATOM 0 HG23 ILE A 238 13.473 4.185 -2.013 1.00 0.00 H new ATOM 0 HD11 ILE A 238 14.526 1.243 0.648 1.00 0.00 H new ATOM 0 HD12 ILE A 238 15.778 1.419 -0.604 1.00 0.00 H new ATOM 0 HD13 ILE A 238 14.870 2.844 -0.047 1.00 0.00 H new ATOM 3853 N MET A 239 14.063 1.820 -5.697 1.00 0.00 N ATOM 3854 CA MET A 239 14.518 2.123 -7.085 1.00 0.00 C ATOM 3855 C MET A 239 13.404 2.744 -7.945 1.00 0.00 C ATOM 3856 O MET A 239 13.650 3.638 -8.743 1.00 0.00 O ATOM 3857 CB MET A 239 14.903 0.827 -7.803 1.00 0.00 C ATOM 3858 CG MET A 239 15.389 0.949 -9.255 1.00 0.00 C ATOM 3859 SD MET A 239 17.152 1.296 -9.440 1.00 0.00 S ATOM 3860 CE MET A 239 17.294 2.861 -8.610 1.00 0.00 C ATOM 0 H MET A 239 14.419 0.939 -5.327 1.00 0.00 H new ATOM 0 HA MET A 239 15.353 2.816 -6.980 1.00 0.00 H new ATOM 0 HB2 MET A 239 15.687 0.340 -7.224 1.00 0.00 H new ATOM 0 HB3 MET A 239 14.038 0.164 -7.790 1.00 0.00 H new ATOM 0 HG2 MET A 239 15.159 0.021 -9.779 1.00 0.00 H new ATOM 0 HG3 MET A 239 14.824 1.741 -9.747 1.00 0.00 H new ATOM 0 HE1 MET A 239 18.100 3.440 -9.060 1.00 0.00 H new ATOM 0 HE2 MET A 239 16.357 3.410 -8.705 1.00 0.00 H new ATOM 0 HE3 MET A 239 17.512 2.695 -7.555 1.00 0.00 H new ATOM 3870 N ALA A 240 12.190 2.293 -7.757 1.00 0.00 N ATOM 3871 CA ALA A 240 11.080 2.665 -8.593 1.00 0.00 C ATOM 3872 C ALA A 240 10.665 4.127 -8.447 1.00 0.00 C ATOM 3873 O ALA A 240 9.973 4.657 -9.305 1.00 0.00 O ATOM 3874 CB ALA A 240 9.922 1.717 -8.376 1.00 0.00 C ATOM 0 H ALA A 240 11.942 1.647 -7.007 1.00 0.00 H new ATOM 0 HA ALA A 240 11.415 2.574 -9.626 1.00 0.00 H new ATOM 0 HB1 ALA A 240 9.088 2.009 -9.014 1.00 0.00 H new ATOM 0 HB2 ALA A 240 10.231 0.702 -8.625 1.00 0.00 H new ATOM 0 HB3 ALA A 240 9.611 1.756 -7.332 1.00 0.00 H new ATOM 3880 N LEU A 241 11.103 4.783 -7.387 1.00 0.00 N ATOM 3881 CA LEU A 241 10.809 6.201 -7.216 1.00 0.00 C ATOM 3882 C LEU A 241 11.891 7.043 -7.848 1.00 0.00 C ATOM 3883 O LEU A 241 11.660 8.187 -8.204 1.00 0.00 O ATOM 3884 CB LEU A 241 10.669 6.616 -5.742 1.00 0.00 C ATOM 3885 CG LEU A 241 9.426 6.165 -4.970 1.00 0.00 C ATOM 3886 CD1 LEU A 241 8.155 6.572 -5.700 1.00 0.00 C ATOM 3887 CD2 LEU A 241 9.454 4.678 -4.676 1.00 0.00 C ATOM 0 H LEU A 241 11.657 4.366 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 241 9.850 6.369 -7.706 1.00 0.00 H new ATOM 0 HB2 LEU A 241 11.544 6.244 -5.208 1.00 0.00 H new ATOM 0 HB3 LEU A 241 10.709 7.704 -5.699 1.00 0.00 H new ATOM 0 HG LEU A 241 9.432 6.675 -4.007 1.00 0.00 H new ATOM 0 HD11 LEU A 241 7.287 6.240 -5.131 1.00 0.00 H new ATOM 0 HD12 LEU A 241 8.127 7.657 -5.805 1.00 0.00 H new ATOM 0 HD13 LEU A 241 8.139 6.111 -6.688 1.00 0.00 H new ATOM 0 HD21 LEU A 241 8.555 4.399 -4.127 1.00 0.00 H new ATOM 0 HD22 LEU A 241 9.495 4.123 -5.613 1.00 0.00 H new ATOM 0 HD23 LEU A 241 10.333 4.442 -4.076 1.00 0.00 H new ATOM 3899 N SER A 242 13.065 6.455 -8.020 1.00 0.00 N ATOM 3900 CA SER A 242 14.213 7.196 -8.503 1.00 0.00 C ATOM 3901 C SER A 242 14.032 7.609 -9.945 1.00 0.00 C ATOM 3902 O SER A 242 13.186 7.057 -10.675 1.00 0.00 O ATOM 3903 CB SER A 242 15.483 6.359 -8.393 1.00 0.00 C ATOM 3904 OG SER A 242 15.521 5.311 -9.338 1.00 0.00 O ATOM 0 H SER A 242 13.245 5.469 -7.832 1.00 0.00 H new ATOM 0 HA SER A 242 14.303 8.087 -7.881 1.00 0.00 H new ATOM 0 HB2 SER A 242 16.352 7.002 -8.533 1.00 0.00 H new ATOM 0 HB3 SER A 242 15.554 5.942 -7.389 1.00 0.00 H new ATOM 0 HG SER A 242 14.665 4.833 -9.331 1.00 0.00 H new ATOM 3910 N ASP A 243 14.831 8.541 -10.372 1.00 0.00 N ATOM 3911 CA ASP A 243 14.787 8.927 -11.766 1.00 0.00 C ATOM 3912 C ASP A 243 16.078 8.533 -12.489 1.00 0.00 C ATOM 3913 O ASP A 243 17.094 9.215 -12.383 1.00 0.00 O ATOM 3914 CB ASP A 243 14.472 10.418 -11.929 1.00 0.00 C ATOM 3915 CG ASP A 243 14.411 10.859 -13.377 1.00 0.00 C ATOM 3916 OD1 ASP A 243 14.057 10.040 -14.254 1.00 0.00 O ATOM 3917 OD2 ASP A 243 14.728 12.031 -13.671 1.00 0.00 O ATOM 0 H ASP A 243 15.509 9.043 -9.798 1.00 0.00 H new ATOM 0 HA ASP A 243 13.971 8.379 -12.236 1.00 0.00 H new ATOM 0 HB2 ASP A 243 13.518 10.636 -11.449 1.00 0.00 H new ATOM 0 HB3 ASP A 243 15.231 11.002 -11.409 1.00 0.00 H new ATOM 3922 N GLY A 244 16.047 7.399 -13.191 1.00 0.00 N ATOM 3923 CA GLY A 244 17.182 6.938 -13.980 1.00 0.00 C ATOM 3924 C GLY A 244 18.085 5.952 -13.259 1.00 0.00 C ATOM 3925 O GLY A 244 19.226 5.752 -13.667 1.00 0.00 O ATOM 0 H GLY A 244 15.237 6.780 -13.226 1.00 0.00 H new ATOM 0 HA2 GLY A 244 16.810 6.472 -14.892 1.00 0.00 H new ATOM 0 HA3 GLY A 244 17.774 7.802 -14.282 1.00 0.00 H new ATOM 3929 N GLY A 245 17.587 5.321 -12.193 1.00 0.00 N ATOM 3930 CA GLY A 245 18.428 4.410 -11.419 1.00 0.00 C ATOM 3931 C GLY A 245 19.294 5.214 -10.487 1.00 0.00 C ATOM 3932 O GLY A 245 20.263 4.743 -9.880 1.00 0.00 O ATOM 0 H GLY A 245 16.630 5.421 -11.854 1.00 0.00 H new ATOM 0 HA2 GLY A 245 17.808 3.716 -10.852 1.00 0.00 H new ATOM 0 HA3 GLY A 245 19.048 3.811 -12.086 1.00 0.00 H new ATOM 3936 N LYS A 246 18.882 6.437 -10.378 1.00 0.00 N ATOM 3937 CA LYS A 246 19.485 7.524 -9.707 1.00 0.00 C ATOM 3938 C LYS A 246 18.404 8.144 -8.885 1.00 0.00 C ATOM 3939 O LYS A 246 17.468 8.749 -9.390 1.00 0.00 O ATOM 3940 CB LYS A 246 19.910 8.438 -10.824 1.00 0.00 C ATOM 3941 CG LYS A 246 20.987 7.822 -11.719 1.00 0.00 C ATOM 3942 CD LYS A 246 22.395 8.241 -11.320 1.00 0.00 C ATOM 3943 CE LYS A 246 22.783 7.956 -9.862 1.00 0.00 C ATOM 3944 NZ LYS A 246 24.143 8.481 -9.589 1.00 0.00 N ATOM 0 H LYS A 246 18.005 6.722 -10.815 1.00 0.00 H new ATOM 0 HA LYS A 246 20.327 7.278 -9.060 1.00 0.00 H new ATOM 0 HB2 LYS A 246 19.041 8.690 -11.431 1.00 0.00 H new ATOM 0 HB3 LYS A 246 20.285 9.370 -10.401 1.00 0.00 H new ATOM 0 HG2 LYS A 246 20.910 6.736 -11.677 1.00 0.00 H new ATOM 0 HG3 LYS A 246 20.805 8.115 -12.753 1.00 0.00 H new ATOM 0 HD2 LYS A 246 23.105 7.732 -11.972 1.00 0.00 H new ATOM 0 HD3 LYS A 246 22.503 9.310 -11.504 1.00 0.00 H new ATOM 0 HE2 LYS A 246 22.063 8.420 -9.188 1.00 0.00 H new ATOM 0 HE3 LYS A 246 22.753 6.883 -9.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 24.253 8.646 -8.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 24.852 7.790 -9.907 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 24.279 9.376 -10.101 1.00 0.00 H new ATOM 3958 N LEU A 247 18.487 7.884 -7.636 1.00 0.00 N ATOM 3959 CA LEU A 247 17.515 8.280 -6.672 1.00 0.00 C ATOM 3960 C LEU A 247 17.715 9.717 -6.358 1.00 0.00 C ATOM 3961 O LEU A 247 18.805 10.106 -5.954 1.00 0.00 O ATOM 3962 CB LEU A 247 17.717 7.474 -5.387 1.00 0.00 C ATOM 3963 CG LEU A 247 17.348 5.984 -5.333 1.00 0.00 C ATOM 3964 CD1 LEU A 247 18.225 5.162 -6.256 1.00 0.00 C ATOM 3965 CD2 LEU A 247 17.532 5.493 -3.919 1.00 0.00 C ATOM 0 H LEU A 247 19.267 7.366 -7.232 1.00 0.00 H new ATOM 0 HA LEU A 247 16.514 8.108 -7.067 1.00 0.00 H new ATOM 0 HB2 LEU A 247 18.771 7.554 -5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 247 17.150 7.974 -4.602 1.00 0.00 H new ATOM 0 HG LEU A 247 16.313 5.872 -5.656 1.00 0.00 H new ATOM 0 HD11 LEU A 247 17.937 4.113 -6.193 1.00 0.00 H new ATOM 0 HD12 LEU A 247 18.102 5.511 -7.281 1.00 0.00 H new ATOM 0 HD13 LEU A 247 19.268 5.270 -5.959 1.00 0.00 H new ATOM 0 HD21 LEU A 247 17.274 4.435 -3.865 1.00 0.00 H new ATOM 0 HD22 LEU A 247 18.571 5.629 -3.619 1.00 0.00 H new ATOM 0 HD23 LEU A 247 16.884 6.060 -3.250 1.00 0.00 H new ATOM 3977 N TYR A 248 16.682 10.494 -6.491 1.00 0.00 N ATOM 3978 CA TYR A 248 16.724 11.870 -6.133 1.00 0.00 C ATOM 3979 C TYR A 248 15.950 11.918 -4.917 1.00 0.00 C ATOM 3980 O TYR A 248 14.859 11.348 -4.824 1.00 0.00 O ATOM 3981 CB TYR A 248 16.145 12.808 -7.193 1.00 0.00 C ATOM 3982 CG TYR A 248 16.921 12.876 -8.475 1.00 0.00 C ATOM 3983 CD1 TYR A 248 16.777 11.912 -9.463 1.00 0.00 C ATOM 3984 CD2 TYR A 248 17.816 13.905 -8.689 1.00 0.00 C ATOM 3985 CE1 TYR A 248 17.509 11.977 -10.632 1.00 0.00 C ATOM 3986 CE2 TYR A 248 18.551 13.977 -9.848 1.00 0.00 C ATOM 3987 CZ TYR A 248 18.395 13.010 -10.818 1.00 0.00 C ATOM 3988 OH TYR A 248 19.147 13.060 -11.963 1.00 0.00 O ATOM 0 H TYR A 248 15.781 10.183 -6.855 1.00 0.00 H new ATOM 0 HA TYR A 248 17.751 12.219 -6.022 1.00 0.00 H new ATOM 0 HB2 TYR A 248 15.127 12.491 -7.419 1.00 0.00 H new ATOM 0 HB3 TYR A 248 16.080 13.811 -6.772 1.00 0.00 H new ATOM 0 HD1 TYR A 248 16.082 11.099 -9.315 1.00 0.00 H new ATOM 0 HD2 TYR A 248 17.941 14.666 -7.933 1.00 0.00 H new ATOM 0 HE1 TYR A 248 17.386 11.222 -11.394 1.00 0.00 H new ATOM 0 HE2 TYR A 248 19.248 14.788 -9.998 1.00 0.00 H new ATOM 0 HH TYR A 248 19.723 13.852 -11.942 1.00 0.00 H new ATOM 3998 N ARG A 249 16.528 12.507 -3.977 1.00 0.00 N ATOM 3999 CA ARG A 249 15.952 12.257 -2.765 1.00 0.00 C ATOM 4000 C ARG A 249 15.019 13.307 -2.188 1.00 0.00 C ATOM 4001 O ARG A 249 15.435 14.250 -1.520 1.00 0.00 O ATOM 4002 CB ARG A 249 16.915 11.604 -1.790 1.00 0.00 C ATOM 4003 CG ARG A 249 16.279 11.107 -0.514 1.00 0.00 C ATOM 4004 CD ARG A 249 16.273 12.162 0.559 1.00 0.00 C ATOM 4005 NE ARG A 249 17.638 12.627 0.865 1.00 0.00 N ATOM 4006 CZ ARG A 249 17.974 13.608 1.711 1.00 0.00 C ATOM 4007 NH1 ARG A 249 17.042 14.339 2.313 1.00 0.00 N ATOM 4008 NH2 ARG A 249 19.256 13.860 1.926 1.00 0.00 N ATOM 0 H ARG A 249 17.341 13.122 -4.015 1.00 0.00 H new ATOM 0 HA ARG A 249 15.201 11.501 -2.993 1.00 0.00 H new ATOM 0 HB2 ARG A 249 17.402 10.766 -2.288 1.00 0.00 H new ATOM 0 HB3 ARG A 249 17.696 12.321 -1.536 1.00 0.00 H new ATOM 0 HG2 ARG A 249 15.256 10.791 -0.718 1.00 0.00 H new ATOM 0 HG3 ARG A 249 16.819 10.230 -0.157 1.00 0.00 H new ATOM 0 HD2 ARG A 249 15.663 13.006 0.238 1.00 0.00 H new ATOM 0 HD3 ARG A 249 15.813 11.762 1.462 1.00 0.00 H new ATOM 0 HE ARG A 249 18.403 12.154 0.384 1.00 0.00 H new ATOM 0 HH11 ARG A 249 16.055 14.156 2.133 1.00 0.00 H new ATOM 0 HH12 ARG A 249 17.314 15.083 2.955 1.00 0.00 H new ATOM 0 HH21 ARG A 249 19.971 13.310 1.450 1.00 0.00 H new ATOM 0 HH22 ARG A 249 19.529 14.604 2.568 1.00 0.00 H new ATOM 4022 N THR A 250 13.765 13.146 -2.518 1.00 0.00 N ATOM 4023 CA THR A 250 12.648 13.664 -1.767 1.00 0.00 C ATOM 4024 C THR A 250 11.618 12.545 -1.810 1.00 0.00 C ATOM 4025 O THR A 250 10.555 12.595 -1.204 1.00 0.00 O ATOM 4026 CB THR A 250 12.042 14.912 -2.428 1.00 0.00 C ATOM 4027 OG1 THR A 250 12.127 14.807 -3.868 1.00 0.00 O ATOM 4028 CG2 THR A 250 12.724 16.176 -1.958 1.00 0.00 C ATOM 0 H THR A 250 13.481 12.630 -3.351 1.00 0.00 H new ATOM 0 HA THR A 250 12.953 13.954 -0.762 1.00 0.00 H new ATOM 0 HB THR A 250 10.994 14.968 -2.133 1.00 0.00 H new ATOM 0 HG1 THR A 250 11.750 13.950 -4.156 1.00 0.00 H new ATOM 0 HG21 THR A 250 12.269 17.038 -2.446 1.00 0.00 H new ATOM 0 HG22 THR A 250 12.612 16.270 -0.878 1.00 0.00 H new ATOM 0 HG23 THR A 250 13.784 16.133 -2.210 1.00 0.00 H new ATOM 4036 N ASP A 251 12.053 11.473 -2.467 1.00 0.00 N ATOM 4037 CA ASP A 251 11.216 10.413 -2.922 1.00 0.00 C ATOM 4038 C ASP A 251 11.571 9.207 -2.124 1.00 0.00 C ATOM 4039 O ASP A 251 10.844 8.234 -2.071 1.00 0.00 O ATOM 4040 CB ASP A 251 11.543 10.146 -4.411 1.00 0.00 C ATOM 4041 CG ASP A 251 11.533 11.390 -5.313 1.00 0.00 C ATOM 4042 OD1 ASP A 251 12.179 12.418 -4.963 1.00 0.00 O ATOM 4043 OD2 ASP A 251 10.919 11.358 -6.386 1.00 0.00 O ATOM 0 H ASP A 251 13.037 11.332 -2.696 1.00 0.00 H new ATOM 0 HA ASP A 251 10.159 10.656 -2.813 1.00 0.00 H new ATOM 0 HB2 ASP A 251 12.526 9.679 -4.473 1.00 0.00 H new ATOM 0 HB3 ASP A 251 10.823 9.427 -4.802 1.00 0.00 H new ATOM 4048 N LEU A 252 12.704 9.273 -1.450 1.00 0.00 N ATOM 4049 CA LEU A 252 13.123 8.172 -0.668 1.00 0.00 C ATOM 4050 C LEU A 252 13.189 8.689 0.702 1.00 0.00 C ATOM 4051 O LEU A 252 14.222 9.019 1.213 1.00 0.00 O ATOM 4052 CB LEU A 252 14.420 7.524 -1.107 1.00 0.00 C ATOM 4053 CG LEU A 252 14.630 7.280 -2.592 1.00 0.00 C ATOM 4054 CD1 LEU A 252 13.383 6.727 -3.265 1.00 0.00 C ATOM 4055 CD2 LEU A 252 15.143 8.539 -3.238 1.00 0.00 C ATOM 0 H LEU A 252 13.331 10.077 -1.441 1.00 0.00 H new ATOM 0 HA LEU A 252 12.416 7.349 -0.775 1.00 0.00 H new ATOM 0 HB2 LEU A 252 15.241 8.147 -0.752 1.00 0.00 H new ATOM 0 HB3 LEU A 252 14.503 6.565 -0.596 1.00 0.00 H new ATOM 0 HG LEU A 252 15.385 6.505 -2.721 1.00 0.00 H new ATOM 0 HD11 LEU A 252 13.581 6.569 -4.325 1.00 0.00 H new ATOM 0 HD12 LEU A 252 13.109 5.779 -2.802 1.00 0.00 H new ATOM 0 HD13 LEU A 252 12.563 7.436 -3.151 1.00 0.00 H new ATOM 0 HD21 LEU A 252 15.294 8.366 -4.303 1.00 0.00 H new ATOM 0 HD22 LEU A 252 14.417 9.340 -3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 252 16.090 8.824 -2.779 1.00 0.00 H new ATOM 4067 N ALA A 253 12.021 8.905 1.192 1.00 0.00 N ATOM 4068 CA ALA A 253 11.773 9.565 2.458 1.00 0.00 C ATOM 4069 C ALA A 253 10.602 8.931 3.107 1.00 0.00 C ATOM 4070 O ALA A 253 10.606 8.590 4.262 1.00 0.00 O ATOM 4071 CB ALA A 253 11.470 11.011 2.157 1.00 0.00 C ATOM 0 H ALA A 253 11.165 8.621 0.715 1.00 0.00 H new ATOM 0 HA ALA A 253 12.633 9.486 3.124 1.00 0.00 H new ATOM 0 HB1 ALA A 253 11.277 11.544 3.088 1.00 0.00 H new ATOM 0 HB2 ALA A 253 12.322 11.463 1.650 1.00 0.00 H new ATOM 0 HB3 ALA A 253 10.591 11.073 1.515 1.00 0.00 H new ATOM 4077 N LEU A 254 9.685 8.663 2.259 1.00 0.00 N ATOM 4078 CA LEU A 254 8.456 8.021 2.622 1.00 0.00 C ATOM 4079 C LEU A 254 8.633 6.522 2.678 1.00 0.00 C ATOM 4080 O LEU A 254 7.869 5.839 3.333 1.00 0.00 O ATOM 4081 CB LEU A 254 7.326 8.445 1.695 1.00 0.00 C ATOM 4082 CG LEU A 254 7.671 8.755 0.232 1.00 0.00 C ATOM 4083 CD1 LEU A 254 8.391 7.618 -0.486 1.00 0.00 C ATOM 4084 CD2 LEU A 254 6.410 9.115 -0.485 1.00 0.00 C ATOM 0 H LEU A 254 9.757 8.884 1.266 1.00 0.00 H new ATOM 0 HA LEU A 254 8.174 8.344 3.624 1.00 0.00 H new ATOM 0 HB2 LEU A 254 6.575 7.655 1.701 1.00 0.00 H new ATOM 0 HB3 LEU A 254 6.858 9.332 2.123 1.00 0.00 H new ATOM 0 HG LEU A 254 8.374 9.588 0.229 1.00 0.00 H new ATOM 0 HD11 LEU A 254 8.601 7.912 -1.514 1.00 0.00 H new ATOM 0 HD12 LEU A 254 9.327 7.399 0.027 1.00 0.00 H new ATOM 0 HD13 LEU A 254 7.760 6.729 -0.485 1.00 0.00 H new ATOM 0 HD21 LEU A 254 6.636 9.339 -1.528 1.00 0.00 H new ATOM 0 HD22 LEU A 254 5.712 8.279 -0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 254 5.961 9.990 -0.015 1.00 0.00 H new ATOM 4096 N ILE A 255 9.691 6.052 2.002 1.00 0.00 N ATOM 4097 CA ILE A 255 10.137 4.650 1.971 1.00 0.00 C ATOM 4098 C ILE A 255 10.251 4.125 3.359 1.00 0.00 C ATOM 4099 O ILE A 255 9.993 2.953 3.619 1.00 0.00 O ATOM 4100 CB ILE A 255 11.577 4.566 1.364 1.00 0.00 C ATOM 4101 CG1 ILE A 255 11.620 5.077 -0.081 1.00 0.00 C ATOM 4102 CG2 ILE A 255 12.253 3.191 1.530 1.00 0.00 C ATOM 4103 CD1 ILE A 255 10.824 4.261 -1.074 1.00 0.00 C ATOM 0 H ILE A 255 10.284 6.662 1.439 1.00 0.00 H new ATOM 0 HA ILE A 255 9.416 4.082 1.383 1.00 0.00 H new ATOM 0 HB ILE A 255 12.185 5.244 1.963 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.251 6.102 -0.098 1.00 0.00 H new ATOM 0 HG13 ILE A 255 12.659 5.107 -0.409 1.00 0.00 H new ATOM 0 HG21 ILE A 255 13.247 3.218 1.083 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.339 2.953 2.590 1.00 0.00 H new ATOM 0 HG23 ILE A 255 11.652 2.428 1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.918 4.703 -2.066 1.00 0.00 H new ATOM 0 HD12 ILE A 255 11.205 3.240 -1.094 1.00 0.00 H new ATOM 0 HD13 ILE A 255 9.775 4.251 -0.779 1.00 0.00 H new ATOM 4115 N LEU A 256 10.599 4.999 4.272 1.00 0.00 N ATOM 4116 CA LEU A 256 10.934 4.580 5.572 1.00 0.00 C ATOM 4117 C LEU A 256 10.509 5.631 6.601 1.00 0.00 C ATOM 4118 O LEU A 256 10.851 5.495 7.785 1.00 0.00 O ATOM 4119 CB LEU A 256 12.443 4.313 5.598 1.00 0.00 C ATOM 4120 CG LEU A 256 13.364 5.365 4.930 1.00 0.00 C ATOM 4121 CD1 LEU A 256 13.462 6.665 5.715 1.00 0.00 C ATOM 4122 CD2 LEU A 256 14.740 4.788 4.638 1.00 0.00 C ATOM 0 H LEU A 256 10.652 6.006 4.118 1.00 0.00 H new ATOM 0 HA LEU A 256 10.405 3.665 5.838 1.00 0.00 H new ATOM 0 HB2 LEU A 256 12.749 4.210 6.639 1.00 0.00 H new ATOM 0 HB3 LEU A 256 12.624 3.352 5.116 1.00 0.00 H new ATOM 0 HG LEU A 256 12.893 5.622 3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 256 14.122 7.357 5.192 1.00 0.00 H new ATOM 0 HD12 LEU A 256 12.471 7.109 5.809 1.00 0.00 H new ATOM 0 HD13 LEU A 256 13.863 6.461 6.708 1.00 0.00 H new ATOM 0 HD21 LEU A 256 15.362 5.550 4.170 1.00 0.00 H new ATOM 0 HD22 LEU A 256 15.203 4.463 5.570 1.00 0.00 H new ATOM 0 HD23 LEU A 256 14.642 3.936 3.965 1.00 0.00 H new ATOM 4134 N SER A 257 9.808 6.724 6.169 1.00 0.00 N ATOM 4135 CA SER A 257 9.337 7.741 7.124 1.00 0.00 C ATOM 4136 C SER A 257 8.371 7.134 8.146 1.00 0.00 C ATOM 4137 O SER A 257 7.813 6.051 7.943 1.00 0.00 O ATOM 4138 CB SER A 257 8.603 8.880 6.371 1.00 0.00 C ATOM 4139 OG SER A 257 8.144 9.912 7.237 1.00 0.00 O ATOM 0 H SER A 257 9.570 6.908 5.194 1.00 0.00 H new ATOM 0 HA SER A 257 10.211 8.133 7.644 1.00 0.00 H new ATOM 0 HB2 SER A 257 9.275 9.309 5.628 1.00 0.00 H new ATOM 0 HB3 SER A 257 7.754 8.462 5.830 1.00 0.00 H new ATOM 0 HG SER A 257 7.691 10.604 6.711 1.00 0.00 H new ATOM 4145 N ALA A 258 8.185 7.846 9.239 1.00 0.00 N ATOM 4146 CA ALA A 258 7.248 7.446 10.258 1.00 0.00 C ATOM 4147 C ALA A 258 5.922 8.152 10.027 1.00 0.00 C ATOM 4148 O ALA A 258 4.895 7.764 10.570 1.00 0.00 O ATOM 4149 CB ALA A 258 7.797 7.789 11.635 1.00 0.00 C ATOM 0 H ALA A 258 8.680 8.715 9.441 1.00 0.00 H new ATOM 0 HA ALA A 258 7.094 6.368 10.207 1.00 0.00 H new ATOM 0 HB1 ALA A 258 7.082 7.483 12.398 1.00 0.00 H new ATOM 0 HB2 ALA A 258 8.741 7.266 11.791 1.00 0.00 H new ATOM 0 HB3 ALA A 258 7.963 8.864 11.703 1.00 0.00 H new ATOM 4155 N GLY A 259 5.962 9.183 9.208 1.00 0.00 N ATOM 4156 CA GLY A 259 4.811 10.007 8.958 1.00 0.00 C ATOM 4157 C GLY A 259 5.173 11.454 9.177 1.00 0.00 C ATOM 4158 O GLY A 259 4.366 12.248 9.649 1.00 0.00 O ATOM 0 H GLY A 259 6.798 9.469 8.699 1.00 0.00 H new ATOM 0 HA2 GLY A 259 4.459 9.859 7.937 1.00 0.00 H new ATOM 0 HA3 GLY A 259 3.994 9.721 9.621 1.00 0.00 H new ATOM 4162 N ASP A 260 6.421 11.781 8.854 1.00 0.00 N ATOM 4163 CA ASP A 260 6.969 13.120 9.031 1.00 0.00 C ATOM 4164 C ASP A 260 6.405 14.144 8.067 1.00 0.00 C ATOM 4165 O ASP A 260 6.724 15.318 8.181 1.00 0.00 O ATOM 4166 CB ASP A 260 8.501 13.099 8.992 1.00 0.00 C ATOM 4167 CG ASP A 260 9.111 12.483 10.236 1.00 0.00 C ATOM 4168 OD1 ASP A 260 9.124 11.234 10.371 1.00 0.00 O ATOM 4169 OD2 ASP A 260 9.610 13.238 11.102 1.00 0.00 O ATOM 0 H ASP A 260 7.086 11.116 8.458 1.00 0.00 H new ATOM 0 HA ASP A 260 6.651 13.445 10.022 1.00 0.00 H new ATOM 0 HB2 ASP A 260 8.830 12.540 8.116 1.00 0.00 H new ATOM 0 HB3 ASP A 260 8.871 14.118 8.877 1.00 0.00 H new ATOM 4174 N ASN A 261 5.588 13.683 7.126 1.00 0.00 N ATOM 4175 CA ASN A 261 4.844 14.537 6.200 1.00 0.00 C ATOM 4176 C ASN A 261 5.716 15.095 5.074 1.00 0.00 C ATOM 4177 O ASN A 261 6.476 16.066 5.281 1.00 0.00 O ATOM 4178 CB ASN A 261 4.055 15.654 6.912 1.00 0.00 C ATOM 4179 CG ASN A 261 3.329 16.596 5.962 1.00 0.00 C ATOM 4180 OD1 ASN A 261 3.205 17.791 6.235 1.00 0.00 O ATOM 4181 ND2 ASN A 261 2.780 16.075 4.883 1.00 0.00 N ATOM 4182 OXT ASN A 261 5.624 14.582 3.939 1.00 0.00 O ATOM 0 H ASN A 261 5.420 12.688 6.981 1.00 0.00 H new ATOM 0 HA ASN A 261 4.108 13.881 5.735 1.00 0.00 H new ATOM 0 HB2 ASN A 261 3.327 15.200 7.585 1.00 0.00 H new ATOM 0 HB3 ASN A 261 4.741 16.234 7.529 1.00 0.00 H new ATOM 0 HD21 ASN A 261 2.238 16.664 4.251 1.00 0.00 H new ATOM 0 HD22 ASN A 261 2.898 15.082 4.679 1.00 0.00 H new