USER MOD reduce.3.24.130724 H: found=0, std=0, add=1745, rem=0, adj=55 USER MOD reduce.3.24.130724 removed 1751 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 250 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 252 TYR OH : rot 30:sc= -0.442 USER MOD Set 2.1: A 217 HIS : no HE2:sc= 0.0325 K(o=-0.63,f=-4.1!) USER MOD Set 2.2: A 278 GLN :FLIP amide:sc= -0.658 F(o=-1.6!,f=-0.63) USER MOD Set 3.1: A 118 SER OG : rot -160:sc= 0.822 USER MOD Set 3.2: A 184 LYS NZ :NH3+ -117:sc= 0.94 (180deg=0) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.0512 K(o=-0.051,f=-0.62) USER MOD Single : A 105 GLN : amide:sc= 0 K(o=0,f=-0.56) USER MOD Single : A 111 MET CE :methyl 145:sc= -0.192 (180deg=-1.79) USER MOD Single : A 112 CYS SG : rot 71:sc= -0.637 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 TYR OH : rot 180:sc= -1.59! USER MOD Single : A 127 THR OG1 : rot -140:sc= 0.183 USER MOD Single : A 130 GLN : amide:sc= -0.213 X(o=-0.21,f=-0.15) USER MOD Single : A 139 LYS NZ :NH3+ -160:sc= 1.22 (180deg=1.18) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 151:sc= -0.391 (180deg=-1.67!) USER MOD Single : A 144 SER OG : rot 170:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 149 THR OG1 : rot 32:sc= -0.202 USER MOD Single : A 150 MET CE :methyl 162:sc= -0.159 (180deg=-0.743) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 HIS : no HD1:sc= -1.6 K(o=-1.6,f=-2.2) USER MOD Single : A 153 LYS NZ :NH3+ -130:sc= -0.0253 (180deg=-0.184) USER MOD Single : A 160 TYR OH : rot 180:sc= -1.87! USER MOD Single : A 167 GLN : amide:sc= -0.209 X(o=-0.21,f=-0.64) USER MOD Single : A 172 GLN : amide:sc= 0.0767 K(o=0.077,f=-4.3!) USER MOD Single : A 173 MET CE :methyl -130:sc= 0 (180deg=-0.42) USER MOD Single : A 174 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 177 MET CE :methyl -161:sc= -0.182 (180deg=-0.699) USER MOD Single : A 182 ASN : amide:sc= 0.0915 K(o=0.091,f=-4.6!) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 190 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 GLN : amide:sc= -0.0952 X(o=-0.095,f=-0.16) USER MOD Single : A 195 GLN : amide:sc= -0.6 K(o=-0.6,f=-3.1!) USER MOD Single : A 200 GLN : amide:sc=-0.00026 K(o=-0.00026,f=-0.96) USER MOD Single : A 209 ASN : amide:sc= -0.387 K(o=-0.39,f=-4.2!) USER MOD Single : A 212 TYR OH : rot -27:sc= 1.16 USER MOD Single : A 215 SER OG : rot -70:sc= -0.022 USER MOD Single : A 218 GLN :FLIP amide:sc= -0.0114 F(o=-1.2,f=-0.011) USER MOD Single : A 221 SER OG : rot 180:sc= 0.183 USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 SER OG : rot -80:sc= -1.04 USER MOD Single : A 234 LYS NZ :NH3+ -174:sc= 0.938 (180deg=0.902) USER MOD Single : A 236 LYS NZ :NH3+ -125:sc= 1.22 (180deg=0.00982) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot 140:sc= 0 USER MOD Single : A 239 THR OG1 : rot 180:sc= 0 USER MOD Single : A 245 THR OG1 : rot 180:sc= 0 USER MOD Single : A 246 THR OG1 : rot 76:sc= 0.835 USER MOD Single : A 248 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0625) USER MOD Single : A 249 HIS : no HE2:sc= 0.0185 K(o=0.019,f=-5.7!) USER MOD Single : A 257 TYR OH : rot -156:sc= 1.04 USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 262 SER OG : rot 180:sc= 0 USER MOD Single : A 263 SER OG : rot -127:sc= 0.402 USER MOD Single : A 264 GLN : amide:sc= -0.106 K(o=-0.11,f=-0.67) USER MOD Single : A 268 SER OG : rot 76:sc= 1.02 USER MOD Single : A 269 SER OG : rot -79:sc= 1.04 USER MOD Single : A 270 MET CE :methyl 178:sc= -6.56! (180deg=-6.75!) USER MOD Single : A 271 ASN : amide:sc= 0.185 K(o=0.19,f=-6.1!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 171:sc= -0.005 (180deg=-0.131) USER MOD Single : A 287 THR OG1 : rot -160:sc= 0.0225 USER MOD Single : A 290 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 294 THR OG1 : rot 180:sc= 0 USER MOD Single : A 297 THR OG1 : rot 180:sc= 0 USER MOD Single : B 24 MET CE :methyl 147:sc= -0.167 (180deg=-0.666) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= -0.0647 K(o=-0.065,f=-1.4!) USER MOD Single : B 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 36 GLN :FLIP amide:sc= -0.0935 F(o=-3.6!,f=-0.093) USER MOD Single : B 40 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : B 44 LYS NZ :NH3+ -162:sc= -0.717 (180deg=-1.45) USER MOD Single : B 51 THR OG1 : rot 180:sc= 0.0303 USER MOD Single : B 52 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -17.131 26.103 3.053 1.00 0.00 N ATOM 2 CA GLY A 99 -17.570 24.690 3.008 1.00 0.00 C ATOM 3 C GLY A 99 -16.398 23.741 2.906 1.00 0.00 C ATOM 4 O GLY A 99 -15.243 24.174 2.951 1.00 0.00 O ATOM 0 HA2 GLY A 99 -18.147 24.460 3.904 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -18.233 24.542 2.155 1.00 0.00 H new ATOM 10 N ALA A 100 -16.698 22.450 2.764 1.00 0.00 N ATOM 11 CA ALA A 100 -15.681 21.410 2.620 1.00 0.00 C ATOM 12 C ALA A 100 -14.780 21.329 3.851 1.00 0.00 C ATOM 13 O ALA A 100 -13.607 21.700 3.806 1.00 0.00 O ATOM 14 CB ALA A 100 -14.855 21.632 1.357 1.00 0.00 C ATOM 0 H ALA A 100 -17.654 22.096 2.746 1.00 0.00 H new ATOM 0 HA ALA A 100 -16.198 20.455 2.529 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.104 20.846 1.270 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -15.509 21.607 0.485 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -14.360 22.602 1.412 1.00 0.00 H new ATOM 20 N MET A 101 -15.343 20.853 4.955 1.00 0.00 N ATOM 21 CA MET A 101 -14.564 20.621 6.169 1.00 0.00 C ATOM 22 C MET A 101 -14.166 19.156 6.290 1.00 0.00 C ATOM 23 O MET A 101 -13.794 18.684 7.369 1.00 0.00 O ATOM 24 CB MET A 101 -15.338 21.056 7.414 1.00 0.00 C ATOM 25 CG MET A 101 -14.968 22.446 7.898 1.00 0.00 C ATOM 26 SD MET A 101 -13.236 22.565 8.387 1.00 0.00 S ATOM 27 CE MET A 101 -13.139 24.294 8.837 1.00 0.00 C ATOM 0 H MET A 101 -16.333 20.620 5.037 1.00 0.00 H new ATOM 0 HA MET A 101 -13.659 21.224 6.096 1.00 0.00 H new ATOM 0 HB2 MET A 101 -16.406 21.027 7.198 1.00 0.00 H new ATOM 0 HB3 MET A 101 -15.155 20.340 8.215 1.00 0.00 H new ATOM 0 HG2 MET A 101 -15.170 23.169 7.108 1.00 0.00 H new ATOM 0 HG3 MET A 101 -15.601 22.714 8.744 1.00 0.00 H new ATOM 0 HE1 MET A 101 -12.126 24.529 9.164 1.00 0.00 H new ATOM 0 HE2 MET A 101 -13.394 24.909 7.974 1.00 0.00 H new ATOM 0 HE3 MET A 101 -13.838 24.499 9.648 1.00 0.00 H new ATOM 37 N ALA A 102 -14.247 18.438 5.178 1.00 0.00 N ATOM 38 CA ALA A 102 -13.837 17.044 5.135 1.00 0.00 C ATOM 39 C ALA A 102 -12.326 16.957 4.995 1.00 0.00 C ATOM 40 O ALA A 102 -11.790 16.978 3.887 1.00 0.00 O ATOM 41 CB ALA A 102 -14.532 16.320 3.991 1.00 0.00 C ATOM 0 H ALA A 102 -14.595 18.801 4.291 1.00 0.00 H new ATOM 0 HA ALA A 102 -14.129 16.557 6.066 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -14.214 15.278 3.973 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -15.612 16.367 4.133 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -14.269 16.796 3.046 1.00 0.00 H new ATOM 47 N GLN A 103 -11.651 16.873 6.136 1.00 0.00 N ATOM 48 CA GLN A 103 -10.195 16.869 6.178 1.00 0.00 C ATOM 49 C GLN A 103 -9.630 15.666 5.436 1.00 0.00 C ATOM 50 O GLN A 103 -8.886 15.822 4.468 1.00 0.00 O ATOM 51 CB GLN A 103 -9.703 16.863 7.628 1.00 0.00 C ATOM 52 CG GLN A 103 -10.211 18.037 8.449 1.00 0.00 C ATOM 53 CD GLN A 103 -9.798 19.377 7.872 1.00 0.00 C ATOM 54 OE1 GLN A 103 -8.739 19.505 7.254 1.00 0.00 O ATOM 55 NE2 GLN A 103 -10.634 20.387 8.058 1.00 0.00 N ATOM 0 H GLN A 103 -12.095 16.806 7.052 1.00 0.00 H new ATOM 0 HA GLN A 103 -9.843 17.775 5.685 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -10.016 15.934 8.105 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -8.613 16.872 7.633 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -11.298 17.991 8.507 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -9.833 17.953 9.468 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -11.501 20.243 8.575 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -10.411 21.309 7.684 1.00 0.00 H new ATOM 64 N ARG A 104 -9.983 14.467 5.889 1.00 0.00 N ATOM 65 CA ARG A 104 -9.506 13.252 5.243 1.00 0.00 C ATOM 66 C ARG A 104 -10.319 12.028 5.659 1.00 0.00 C ATOM 67 O ARG A 104 -9.846 10.901 5.556 1.00 0.00 O ATOM 68 CB ARG A 104 -8.016 13.025 5.542 1.00 0.00 C ATOM 69 CG ARG A 104 -7.696 12.823 7.015 1.00 0.00 C ATOM 70 CD ARG A 104 -6.194 12.737 7.250 1.00 0.00 C ATOM 71 NE ARG A 104 -5.581 11.601 6.554 1.00 0.00 N ATOM 72 CZ ARG A 104 -4.471 11.690 5.817 1.00 0.00 C ATOM 73 NH1 ARG A 104 -3.877 12.866 5.645 1.00 0.00 N ATOM 74 NH2 ARG A 104 -3.959 10.603 5.252 1.00 0.00 N ATOM 0 H ARG A 104 -10.592 14.312 6.693 1.00 0.00 H new ATOM 0 HA ARG A 104 -9.635 13.388 4.169 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -7.675 12.152 4.985 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -7.449 13.880 5.173 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -8.110 13.648 7.595 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -8.174 11.911 7.371 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -5.724 13.661 6.915 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -6.001 12.651 8.319 1.00 0.00 H new ATOM 0 HE ARG A 104 -6.029 10.689 6.638 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -4.269 13.703 6.076 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -3.029 12.932 5.082 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -4.414 9.699 5.381 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -3.111 10.672 4.689 1.00 0.00 H new ATOM 88 N GLN A 105 -11.541 12.238 6.131 1.00 0.00 N ATOM 89 CA GLN A 105 -12.410 11.114 6.462 1.00 0.00 C ATOM 90 C GLN A 105 -13.226 10.694 5.245 1.00 0.00 C ATOM 91 O GLN A 105 -13.096 9.574 4.766 1.00 0.00 O ATOM 92 CB GLN A 105 -13.341 11.446 7.630 1.00 0.00 C ATOM 93 CG GLN A 105 -14.267 10.296 8.003 1.00 0.00 C ATOM 94 CD GLN A 105 -15.189 10.623 9.158 1.00 0.00 C ATOM 95 OE1 GLN A 105 -15.562 11.777 9.370 1.00 0.00 O ATOM 96 NE2 GLN A 105 -15.579 9.604 9.905 1.00 0.00 N ATOM 0 H GLN A 105 -11.949 13.159 6.292 1.00 0.00 H new ATOM 0 HA GLN A 105 -11.772 10.285 6.767 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -12.741 11.718 8.499 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -13.941 12.318 7.372 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -14.866 10.024 7.134 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -13.667 9.424 8.262 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -15.247 8.662 9.696 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -16.212 9.760 10.690 1.00 0.00 H new ATOM 105 N ARG A 106 -14.046 11.612 4.737 1.00 0.00 N ATOM 106 CA ARG A 106 -14.934 11.324 3.611 1.00 0.00 C ATOM 107 C ARG A 106 -14.176 10.716 2.430 1.00 0.00 C ATOM 108 O ARG A 106 -14.623 9.736 1.834 1.00 0.00 O ATOM 109 CB ARG A 106 -15.652 12.598 3.162 1.00 0.00 C ATOM 110 CG ARG A 106 -16.458 12.414 1.886 1.00 0.00 C ATOM 111 CD ARG A 106 -17.137 13.701 1.458 1.00 0.00 C ATOM 112 NE ARG A 106 -17.792 13.566 0.159 1.00 0.00 N ATOM 113 CZ ARG A 106 -18.235 14.596 -0.558 1.00 0.00 C ATOM 114 NH1 ARG A 106 -18.143 15.833 -0.080 1.00 0.00 N ATOM 115 NH2 ARG A 106 -18.786 14.387 -1.748 1.00 0.00 N ATOM 0 H ARG A 106 -14.114 12.567 5.089 1.00 0.00 H new ATOM 0 HA ARG A 106 -15.666 10.593 3.953 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -16.317 12.933 3.959 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -14.916 13.387 3.008 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -15.801 12.067 1.088 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -17.210 11.640 2.040 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -17.874 13.989 2.208 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -16.400 14.502 1.411 1.00 0.00 H new ATOM 0 HE ARG A 106 -17.917 12.628 -0.221 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -17.732 15.995 0.839 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -18.484 16.620 -0.632 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -18.869 13.438 -2.112 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -19.126 15.176 -2.298 1.00 0.00 H new ATOM 129 N ALA A 107 -13.032 11.301 2.105 1.00 0.00 N ATOM 130 CA ALA A 107 -12.241 10.851 0.969 1.00 0.00 C ATOM 131 C ALA A 107 -11.615 9.486 1.235 1.00 0.00 C ATOM 132 O ALA A 107 -11.740 8.565 0.427 1.00 0.00 O ATOM 133 CB ALA A 107 -11.163 11.873 0.644 1.00 0.00 C ATOM 0 H ALA A 107 -12.631 12.089 2.613 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.907 10.751 0.112 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.577 11.526 -0.207 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.629 12.828 0.399 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.509 11.999 1.507 1.00 0.00 H new ATOM 139 N LEU A 108 -10.972 9.351 2.386 1.00 0.00 N ATOM 140 CA LEU A 108 -10.270 8.120 2.727 1.00 0.00 C ATOM 141 C LEU A 108 -11.240 6.975 2.980 1.00 0.00 C ATOM 142 O LEU A 108 -10.888 5.819 2.794 1.00 0.00 O ATOM 143 CB LEU A 108 -9.361 8.325 3.945 1.00 0.00 C ATOM 144 CG LEU A 108 -7.973 8.917 3.651 1.00 0.00 C ATOM 145 CD1 LEU A 108 -7.182 7.991 2.746 1.00 0.00 C ATOM 146 CD2 LEU A 108 -8.081 10.302 3.025 1.00 0.00 C ATOM 0 H LEU A 108 -10.921 10.078 3.100 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.650 7.854 1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -9.873 8.980 4.651 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -9.228 7.364 4.441 1.00 0.00 H new ATOM 0 HG LEU A 108 -7.447 9.018 4.600 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.202 8.425 2.548 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.058 7.024 3.233 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -7.716 7.858 1.805 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.082 10.692 2.830 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -8.634 10.236 2.088 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.604 10.971 3.709 1.00 0.00 H new ATOM 158 N ALA A 109 -12.462 7.299 3.385 1.00 0.00 N ATOM 159 CA ALA A 109 -13.488 6.283 3.613 1.00 0.00 C ATOM 160 C ALA A 109 -13.735 5.472 2.347 1.00 0.00 C ATOM 161 O ALA A 109 -14.018 4.278 2.402 1.00 0.00 O ATOM 162 CB ALA A 109 -14.782 6.925 4.087 1.00 0.00 C ATOM 0 H ALA A 109 -12.769 8.255 3.563 1.00 0.00 H new ATOM 0 HA ALA A 109 -13.129 5.609 4.391 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.533 6.152 4.251 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.602 7.460 5.019 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -15.140 7.624 3.331 1.00 0.00 H new ATOM 168 N ILE A 110 -13.623 6.133 1.203 1.00 0.00 N ATOM 169 CA ILE A 110 -13.770 5.467 -0.081 1.00 0.00 C ATOM 170 C ILE A 110 -12.458 4.794 -0.476 1.00 0.00 C ATOM 171 O ILE A 110 -12.449 3.703 -1.038 1.00 0.00 O ATOM 172 CB ILE A 110 -14.198 6.467 -1.184 1.00 0.00 C ATOM 173 CG1 ILE A 110 -15.505 7.168 -0.792 1.00 0.00 C ATOM 174 CG2 ILE A 110 -14.352 5.761 -2.528 1.00 0.00 C ATOM 175 CD1 ILE A 110 -16.680 6.227 -0.616 1.00 0.00 C ATOM 0 H ILE A 110 -13.430 7.133 1.139 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.550 4.712 0.019 1.00 0.00 H new ATOM 0 HB ILE A 110 -13.416 7.220 -1.284 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -15.348 7.714 0.138 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -15.754 7.904 -1.556 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -14.653 6.484 -3.286 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -13.401 5.310 -2.813 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -15.112 4.984 -2.446 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -17.566 6.799 -0.339 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -16.866 5.699 -1.551 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -16.454 5.506 0.169 1.00 0.00 H new ATOM 187 N MET A 111 -11.351 5.451 -0.147 1.00 0.00 N ATOM 188 CA MET A 111 -10.020 4.977 -0.523 1.00 0.00 C ATOM 189 C MET A 111 -9.612 3.727 0.253 1.00 0.00 C ATOM 190 O MET A 111 -8.833 2.915 -0.239 1.00 0.00 O ATOM 191 CB MET A 111 -8.977 6.069 -0.283 1.00 0.00 C ATOM 192 CG MET A 111 -9.142 7.289 -1.171 1.00 0.00 C ATOM 193 SD MET A 111 -7.925 8.573 -0.811 1.00 0.00 S ATOM 194 CE MET A 111 -6.393 7.684 -1.097 1.00 0.00 C ATOM 0 H MET A 111 -11.348 6.322 0.384 1.00 0.00 H new ATOM 0 HA MET A 111 -10.065 4.725 -1.582 1.00 0.00 H new ATOM 0 HB2 MET A 111 -9.028 6.382 0.760 1.00 0.00 H new ATOM 0 HB3 MET A 111 -7.984 5.649 -0.442 1.00 0.00 H new ATOM 0 HG2 MET A 111 -9.052 6.990 -2.215 1.00 0.00 H new ATOM 0 HG3 MET A 111 -10.145 7.696 -1.041 1.00 0.00 H new ATOM 0 HE1 MET A 111 -5.653 8.362 -1.523 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.021 7.288 -0.152 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.573 6.862 -1.790 1.00 0.00 H new ATOM 204 N CYS A 112 -10.128 3.576 1.465 1.00 0.00 N ATOM 205 CA CYS A 112 -9.716 2.482 2.336 1.00 0.00 C ATOM 206 C CYS A 112 -10.435 1.180 2.008 1.00 0.00 C ATOM 207 O CYS A 112 -10.230 0.176 2.682 1.00 0.00 O ATOM 208 CB CYS A 112 -9.961 2.840 3.804 1.00 0.00 C ATOM 209 SG CYS A 112 -9.029 4.275 4.383 1.00 0.00 S ATOM 0 H CYS A 112 -10.831 4.195 1.868 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.650 2.331 2.166 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.025 3.030 3.947 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -9.705 1.981 4.423 1.00 0.00 H new ATOM 0 HG CYS A 112 -9.515 5.354 3.844 1.00 0.00 H new ATOM 215 N ARG A 113 -11.264 1.178 0.979 1.00 0.00 N ATOM 216 CA ARG A 113 -12.005 -0.024 0.635 1.00 0.00 C ATOM 217 C ARG A 113 -12.041 -0.247 -0.864 1.00 0.00 C ATOM 218 O ARG A 113 -12.174 0.694 -1.645 1.00 0.00 O ATOM 219 CB ARG A 113 -13.421 0.033 1.203 1.00 0.00 C ATOM 220 CG ARG A 113 -14.264 1.191 0.701 1.00 0.00 C ATOM 221 CD ARG A 113 -15.604 1.216 1.408 1.00 0.00 C ATOM 222 NE ARG A 113 -16.524 2.195 0.841 1.00 0.00 N ATOM 223 CZ ARG A 113 -17.754 2.392 1.306 1.00 0.00 C ATOM 224 NH1 ARG A 113 -18.167 1.732 2.383 1.00 0.00 N ATOM 225 NH2 ARG A 113 -18.563 3.264 0.716 1.00 0.00 N ATOM 0 H ARG A 113 -11.440 1.981 0.375 1.00 0.00 H new ATOM 0 HA ARG A 113 -11.484 -0.870 1.083 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -13.931 -0.900 0.963 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -13.359 0.092 2.290 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -13.739 2.131 0.870 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.415 1.099 -0.375 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.056 0.226 1.355 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -15.449 1.439 2.464 1.00 0.00 H new ATOM 0 HE ARG A 113 -16.209 2.756 0.049 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -17.541 1.076 2.851 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -19.110 1.881 2.742 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -18.242 3.787 -0.099 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -19.505 3.411 1.077 1.00 0.00 H new ATOM 239 N VAL A 114 -11.921 -1.502 -1.261 1.00 0.00 N ATOM 240 CA VAL A 114 -11.904 -1.857 -2.668 1.00 0.00 C ATOM 241 C VAL A 114 -13.196 -2.547 -3.081 1.00 0.00 C ATOM 242 O VAL A 114 -13.769 -3.340 -2.324 1.00 0.00 O ATOM 243 CB VAL A 114 -10.705 -2.765 -3.018 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.403 -1.993 -2.902 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.674 -4.002 -2.127 1.00 0.00 C ATOM 0 H VAL A 114 -11.834 -2.295 -0.625 1.00 0.00 H new ATOM 0 HA VAL A 114 -11.805 -0.923 -3.221 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.823 -3.097 -4.050 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.568 -2.648 -3.152 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.419 -1.147 -3.589 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.286 -1.629 -1.881 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.819 -4.623 -2.396 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.587 -3.697 -1.084 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.593 -4.572 -2.263 1.00 0.00 H new ATOM 255 N TYR A 115 -13.657 -2.217 -4.277 1.00 0.00 N ATOM 256 CA TYR A 115 -14.830 -2.851 -4.851 1.00 0.00 C ATOM 257 C TYR A 115 -14.440 -4.160 -5.521 1.00 0.00 C ATOM 258 O TYR A 115 -13.661 -4.169 -6.471 1.00 0.00 O ATOM 259 CB TYR A 115 -15.501 -1.914 -5.867 1.00 0.00 C ATOM 260 CG TYR A 115 -16.514 -2.600 -6.762 1.00 0.00 C ATOM 261 CD1 TYR A 115 -17.764 -2.968 -6.280 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.210 -2.891 -8.089 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.682 -3.603 -7.097 1.00 0.00 C ATOM 264 CE2 TYR A 115 -17.121 -3.526 -8.908 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.354 -3.880 -8.409 1.00 0.00 C ATOM 266 OH TYR A 115 -19.258 -4.521 -9.224 1.00 0.00 O ATOM 0 H TYR A 115 -13.231 -1.507 -4.873 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.540 -3.062 -4.052 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -15.996 -1.105 -5.329 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.731 -1.458 -6.490 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.023 -2.755 -5.253 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.244 -2.615 -8.485 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -19.651 -3.881 -6.710 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.868 -3.744 -9.935 1.00 0.00 H new ATOM 0 HH TYR A 115 -18.869 -4.638 -10.116 1.00 0.00 H new ATOM 276 N VAL A 116 -14.965 -5.257 -5.002 1.00 0.00 N ATOM 277 CA VAL A 116 -14.768 -6.560 -5.609 1.00 0.00 C ATOM 278 C VAL A 116 -16.023 -6.949 -6.382 1.00 0.00 C ATOM 279 O VAL A 116 -17.078 -7.184 -5.794 1.00 0.00 O ATOM 280 CB VAL A 116 -14.456 -7.647 -4.557 1.00 0.00 C ATOM 281 CG1 VAL A 116 -14.152 -8.981 -5.230 1.00 0.00 C ATOM 282 CG2 VAL A 116 -13.297 -7.219 -3.669 1.00 0.00 C ATOM 0 H VAL A 116 -15.534 -5.269 -4.156 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.911 -6.491 -6.279 1.00 0.00 H new ATOM 0 HB VAL A 116 -15.339 -7.775 -3.930 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -13.935 -9.731 -4.469 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -15.014 -9.298 -5.817 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -13.289 -8.869 -5.886 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -13.094 -7.999 -2.935 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -12.410 -7.057 -4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -13.556 -6.294 -3.153 1.00 0.00 H new ATOM 292 N GLY A 117 -15.911 -6.991 -7.697 1.00 0.00 N ATOM 293 CA GLY A 117 -17.048 -7.325 -8.525 1.00 0.00 C ATOM 294 C GLY A 117 -16.911 -8.687 -9.167 1.00 0.00 C ATOM 295 O GLY A 117 -15.796 -9.112 -9.494 1.00 0.00 O ATOM 0 H GLY A 117 -15.050 -6.799 -8.209 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.955 -7.301 -7.920 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -17.163 -6.569 -9.302 1.00 0.00 H new ATOM 299 N SER A 118 -18.050 -9.368 -9.326 1.00 0.00 N ATOM 300 CA SER A 118 -18.132 -10.677 -9.977 1.00 0.00 C ATOM 301 C SER A 118 -17.587 -11.793 -9.080 1.00 0.00 C ATOM 302 O SER A 118 -18.278 -12.781 -8.815 1.00 0.00 O ATOM 303 CB SER A 118 -17.406 -10.656 -11.326 1.00 0.00 C ATOM 304 OG SER A 118 -17.841 -9.556 -12.113 1.00 0.00 O ATOM 0 H SER A 118 -18.952 -9.020 -9.002 1.00 0.00 H new ATOM 0 HA SER A 118 -19.186 -10.890 -10.155 1.00 0.00 H new ATOM 0 HB2 SER A 118 -16.330 -10.591 -11.165 1.00 0.00 H new ATOM 0 HB3 SER A 118 -17.593 -11.588 -11.860 1.00 0.00 H new ATOM 0 HG SER A 118 -17.627 -9.723 -13.055 1.00 0.00 H new ATOM 310 N ILE A 119 -16.356 -11.613 -8.606 1.00 0.00 N ATOM 311 CA ILE A 119 -15.710 -12.556 -7.696 1.00 0.00 C ATOM 312 C ILE A 119 -15.383 -13.876 -8.398 1.00 0.00 C ATOM 313 O ILE A 119 -14.261 -14.077 -8.852 1.00 0.00 O ATOM 314 CB ILE A 119 -16.579 -12.814 -6.436 1.00 0.00 C ATOM 315 CG1 ILE A 119 -16.885 -11.492 -5.726 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.887 -13.779 -5.481 1.00 0.00 C ATOM 317 CD1 ILE A 119 -17.785 -11.642 -4.520 1.00 0.00 C ATOM 0 H ILE A 119 -15.777 -10.807 -8.843 1.00 0.00 H new ATOM 0 HA ILE A 119 -14.773 -12.100 -7.375 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.516 -13.270 -6.757 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.947 -11.033 -5.413 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.354 -10.809 -6.435 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.518 -13.942 -4.607 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.714 -14.729 -5.986 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.933 -13.357 -5.166 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -17.957 -10.664 -4.070 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -18.738 -12.072 -4.828 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -17.310 -12.298 -3.791 1.00 0.00 H new ATOM 329 N TYR A 120 -16.381 -14.744 -8.521 1.00 0.00 N ATOM 330 CA TYR A 120 -16.195 -16.088 -9.060 1.00 0.00 C ATOM 331 C TYR A 120 -17.524 -16.829 -8.994 1.00 0.00 C ATOM 332 O TYR A 120 -18.307 -16.811 -9.941 1.00 0.00 O ATOM 333 CB TYR A 120 -15.122 -16.849 -8.252 1.00 0.00 C ATOM 334 CG TYR A 120 -14.711 -18.204 -8.806 1.00 0.00 C ATOM 335 CD1 TYR A 120 -15.513 -19.329 -8.636 1.00 0.00 C ATOM 336 CD2 TYR A 120 -13.503 -18.362 -9.474 1.00 0.00 C ATOM 337 CE1 TYR A 120 -15.127 -20.563 -9.121 1.00 0.00 C ATOM 338 CE2 TYR A 120 -13.108 -19.595 -9.956 1.00 0.00 C ATOM 339 CZ TYR A 120 -13.922 -20.691 -9.778 1.00 0.00 C ATOM 340 OH TYR A 120 -13.529 -21.921 -10.256 1.00 0.00 O ATOM 0 H TYR A 120 -17.342 -14.537 -8.250 1.00 0.00 H new ATOM 0 HA TYR A 120 -15.858 -16.023 -10.095 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -14.233 -16.221 -8.183 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.492 -16.990 -7.236 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -16.454 -19.235 -8.115 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -12.861 -17.506 -9.619 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -15.766 -21.423 -8.986 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -12.164 -19.699 -10.471 1.00 0.00 H new ATOM 0 HH TYR A 120 -12.656 -21.838 -10.694 1.00 0.00 H new ATOM 350 N TYR A 121 -17.771 -17.433 -7.837 1.00 0.00 N ATOM 351 CA TYR A 121 -19.007 -18.147 -7.550 1.00 0.00 C ATOM 352 C TYR A 121 -18.898 -18.750 -6.160 1.00 0.00 C ATOM 353 O TYR A 121 -19.401 -18.192 -5.188 1.00 0.00 O ATOM 354 CB TYR A 121 -19.278 -19.263 -8.577 1.00 0.00 C ATOM 355 CG TYR A 121 -20.692 -19.821 -8.533 1.00 0.00 C ATOM 356 CD1 TYR A 121 -21.220 -20.365 -7.366 1.00 0.00 C ATOM 357 CD2 TYR A 121 -21.497 -19.808 -9.666 1.00 0.00 C ATOM 358 CE1 TYR A 121 -22.503 -20.868 -7.327 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.784 -20.311 -9.632 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.280 -20.839 -8.461 1.00 0.00 C ATOM 361 OH TYR A 121 -24.561 -21.333 -8.421 1.00 0.00 O ATOM 0 H TYR A 121 -17.108 -17.440 -7.062 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.838 -17.443 -7.607 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -19.083 -18.876 -9.577 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -18.573 -20.077 -8.407 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -20.613 -20.394 -6.473 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -21.111 -19.398 -10.588 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -22.896 -21.283 -6.410 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -23.398 -20.290 -10.520 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.976 -21.238 -9.304 1.00 0.00 H new ATOM 371 N GLU A 122 -18.170 -19.855 -6.077 1.00 0.00 N ATOM 372 CA GLU A 122 -18.051 -20.618 -4.844 1.00 0.00 C ATOM 373 C GLU A 122 -16.871 -20.142 -4.002 1.00 0.00 C ATOM 374 O GLU A 122 -16.097 -20.942 -3.479 1.00 0.00 O ATOM 375 CB GLU A 122 -17.900 -22.100 -5.176 1.00 0.00 C ATOM 376 CG GLU A 122 -19.050 -22.643 -6.006 1.00 0.00 C ATOM 377 CD GLU A 122 -18.955 -24.131 -6.246 1.00 0.00 C ATOM 378 OE1 GLU A 122 -18.276 -24.544 -7.211 1.00 0.00 O ATOM 379 OE2 GLU A 122 -19.578 -24.899 -5.484 1.00 0.00 O ATOM 0 H GLU A 122 -17.647 -20.246 -6.860 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.956 -20.464 -4.256 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -16.966 -22.252 -5.716 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.828 -22.669 -4.249 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -19.991 -22.421 -5.502 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -19.073 -22.127 -6.966 1.00 0.00 H new ATOM 386 N LEU A 123 -16.727 -18.831 -3.893 1.00 0.00 N ATOM 387 CA LEU A 123 -15.726 -18.256 -3.013 1.00 0.00 C ATOM 388 C LEU A 123 -16.392 -17.795 -1.731 1.00 0.00 C ATOM 389 O LEU A 123 -17.347 -17.009 -1.767 1.00 0.00 O ATOM 390 CB LEU A 123 -14.995 -17.086 -3.677 1.00 0.00 C ATOM 391 CG LEU A 123 -14.106 -17.458 -4.865 1.00 0.00 C ATOM 392 CD1 LEU A 123 -13.292 -16.257 -5.315 1.00 0.00 C ATOM 393 CD2 LEU A 123 -13.189 -18.620 -4.513 1.00 0.00 C ATOM 0 H LEU A 123 -17.289 -18.148 -4.401 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.983 -19.022 -2.791 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.736 -16.360 -4.012 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.380 -16.590 -2.926 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.750 -17.770 -5.687 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.665 -16.539 -6.161 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.965 -15.453 -5.614 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -12.662 -15.916 -4.494 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.567 -18.866 -5.373 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.553 -18.340 -3.673 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.790 -19.488 -4.240 1.00 0.00 H new ATOM 405 N GLY A 124 -15.903 -18.301 -0.611 1.00 0.00 N ATOM 406 CA GLY A 124 -16.462 -17.945 0.670 1.00 0.00 C ATOM 407 C GLY A 124 -15.891 -16.647 1.189 1.00 0.00 C ATOM 408 O GLY A 124 -14.936 -16.112 0.621 1.00 0.00 O ATOM 0 H GLY A 124 -15.123 -18.957 -0.569 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.545 -17.857 0.582 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -16.264 -18.742 1.387 1.00 0.00 H new ATOM 412 N GLU A 125 -16.470 -16.143 2.266 1.00 0.00 N ATOM 413 CA GLU A 125 -16.017 -14.900 2.863 1.00 0.00 C ATOM 414 C GLU A 125 -14.591 -15.053 3.381 1.00 0.00 C ATOM 415 O GLU A 125 -13.726 -14.236 3.076 1.00 0.00 O ATOM 416 CB GLU A 125 -16.993 -14.482 3.968 1.00 0.00 C ATOM 417 CG GLU A 125 -16.632 -13.187 4.682 1.00 0.00 C ATOM 418 CD GLU A 125 -15.797 -13.417 5.923 1.00 0.00 C ATOM 419 OE1 GLU A 125 -16.374 -13.770 6.973 1.00 0.00 O ATOM 420 OE2 GLU A 125 -14.566 -13.253 5.859 1.00 0.00 O ATOM 0 H GLU A 125 -17.258 -16.578 2.746 1.00 0.00 H new ATOM 0 HA GLU A 125 -16.001 -14.110 2.113 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.987 -14.376 3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.050 -15.283 4.705 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -16.086 -12.539 3.996 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -17.547 -12.661 4.957 1.00 0.00 H new ATOM 427 N ASP A 126 -14.341 -16.131 4.121 1.00 0.00 N ATOM 428 CA ASP A 126 -13.005 -16.414 4.646 1.00 0.00 C ATOM 429 C ASP A 126 -12.011 -16.624 3.504 1.00 0.00 C ATOM 430 O ASP A 126 -10.831 -16.303 3.629 1.00 0.00 O ATOM 431 CB ASP A 126 -13.037 -17.645 5.558 1.00 0.00 C ATOM 432 CG ASP A 126 -11.673 -17.988 6.130 1.00 0.00 C ATOM 433 OD1 ASP A 126 -11.161 -17.219 6.967 1.00 0.00 O ATOM 434 OD2 ASP A 126 -11.120 -19.050 5.766 1.00 0.00 O ATOM 0 H ASP A 126 -15.046 -16.824 4.371 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.679 -15.555 5.233 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -13.735 -17.468 6.376 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.415 -18.499 4.996 1.00 0.00 H new ATOM 439 N THR A 127 -12.505 -17.137 2.381 1.00 0.00 N ATOM 440 CA THR A 127 -11.680 -17.338 1.198 1.00 0.00 C ATOM 441 C THR A 127 -11.095 -16.009 0.723 1.00 0.00 C ATOM 442 O THR A 127 -9.887 -15.888 0.504 1.00 0.00 O ATOM 443 CB THR A 127 -12.500 -17.970 0.057 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.285 -19.053 0.572 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.591 -18.482 -1.050 1.00 0.00 C ATOM 0 H THR A 127 -13.478 -17.422 2.267 1.00 0.00 H new ATOM 0 HA THR A 127 -10.870 -18.015 1.469 1.00 0.00 H new ATOM 0 HB THR A 127 -13.154 -17.204 -0.361 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.282 -19.793 -0.070 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.196 -18.923 -1.842 1.00 0.00 H new ATOM 0 HG22 THR A 127 -11.009 -17.654 -1.455 1.00 0.00 H new ATOM 0 HG23 THR A 127 -10.916 -19.236 -0.646 1.00 0.00 H new ATOM 453 N ILE A 128 -11.960 -15.014 0.592 1.00 0.00 N ATOM 454 CA ILE A 128 -11.542 -13.678 0.191 1.00 0.00 C ATOM 455 C ILE A 128 -10.820 -12.980 1.343 1.00 0.00 C ATOM 456 O ILE A 128 -9.867 -12.227 1.131 1.00 0.00 O ATOM 457 CB ILE A 128 -12.752 -12.840 -0.284 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.392 -13.517 -1.500 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.334 -11.414 -0.620 1.00 0.00 C ATOM 460 CD1 ILE A 128 -14.587 -12.777 -2.061 1.00 0.00 C ATOM 0 H ILE A 128 -12.962 -15.108 0.759 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.850 -13.772 -0.646 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.482 -12.785 0.524 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.641 -13.619 -2.283 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.700 -14.525 -1.221 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -13.205 -10.848 -0.951 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.909 -10.941 0.265 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.589 -11.431 -1.415 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -14.982 -13.321 -2.919 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.358 -12.698 -1.295 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -14.283 -11.778 -2.374 1.00 0.00 H new ATOM 472 N ARG A 129 -11.269 -13.265 2.559 1.00 0.00 N ATOM 473 CA ARG A 129 -10.648 -12.738 3.766 1.00 0.00 C ATOM 474 C ARG A 129 -9.164 -13.087 3.808 1.00 0.00 C ATOM 475 O ARG A 129 -8.326 -12.242 4.108 1.00 0.00 O ATOM 476 CB ARG A 129 -11.337 -13.310 5.006 1.00 0.00 C ATOM 477 CG ARG A 129 -10.855 -12.701 6.312 1.00 0.00 C ATOM 478 CD ARG A 129 -11.213 -13.577 7.505 1.00 0.00 C ATOM 479 NE ARG A 129 -12.647 -13.850 7.597 1.00 0.00 N ATOM 480 CZ ARG A 129 -13.195 -14.656 8.505 1.00 0.00 C ATOM 481 NH1 ARG A 129 -12.427 -15.301 9.377 1.00 0.00 N ATOM 482 NH2 ARG A 129 -14.507 -14.830 8.529 1.00 0.00 N ATOM 0 H ARG A 129 -12.073 -13.867 2.735 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.756 -11.653 3.756 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -12.412 -13.153 4.918 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -11.174 -14.387 5.036 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.775 -12.563 6.273 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -11.298 -11.713 6.439 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -10.672 -14.520 7.433 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -10.881 -13.089 8.421 1.00 0.00 H new ATOM 0 HE ARG A 129 -13.265 -13.395 6.925 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -11.415 -15.180 9.352 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -12.850 -15.917 10.071 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -15.098 -14.347 7.852 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -14.927 -15.447 9.224 1.00 0.00 H new ATOM 496 N GLN A 130 -8.846 -14.341 3.506 1.00 0.00 N ATOM 497 CA GLN A 130 -7.466 -14.806 3.536 1.00 0.00 C ATOM 498 C GLN A 130 -6.678 -14.291 2.336 1.00 0.00 C ATOM 499 O GLN A 130 -5.472 -14.073 2.430 1.00 0.00 O ATOM 500 CB GLN A 130 -7.400 -16.332 3.579 1.00 0.00 C ATOM 501 CG GLN A 130 -8.012 -16.943 4.828 1.00 0.00 C ATOM 502 CD GLN A 130 -7.423 -16.384 6.109 1.00 0.00 C ATOM 503 OE1 GLN A 130 -6.409 -16.871 6.608 1.00 0.00 O ATOM 504 NE2 GLN A 130 -8.065 -15.366 6.658 1.00 0.00 N ATOM 0 H GLN A 130 -9.526 -15.053 3.238 1.00 0.00 H new ATOM 0 HA GLN A 130 -7.014 -14.408 4.444 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.911 -16.732 2.703 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.357 -16.642 3.509 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -9.088 -16.768 4.822 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -7.865 -18.023 4.807 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -8.902 -14.991 6.212 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -7.723 -14.956 7.527 1.00 0.00 H new ATOM 513 N ALA A 131 -7.361 -14.093 1.213 1.00 0.00 N ATOM 514 CA ALA A 131 -6.709 -13.576 0.015 1.00 0.00 C ATOM 515 C ALA A 131 -6.202 -12.159 0.249 1.00 0.00 C ATOM 516 O ALA A 131 -5.126 -11.789 -0.216 1.00 0.00 O ATOM 517 CB ALA A 131 -7.658 -13.609 -1.175 1.00 0.00 C ATOM 0 H ALA A 131 -8.358 -14.281 1.107 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.856 -14.217 -0.209 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.150 -13.219 -2.057 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.972 -14.636 -1.362 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -8.533 -12.996 -0.960 1.00 0.00 H new ATOM 523 N PHE A 132 -6.977 -11.377 0.987 1.00 0.00 N ATOM 524 CA PHE A 132 -6.600 -10.006 1.305 1.00 0.00 C ATOM 525 C PHE A 132 -6.033 -9.907 2.721 1.00 0.00 C ATOM 526 O PHE A 132 -5.828 -8.813 3.240 1.00 0.00 O ATOM 527 CB PHE A 132 -7.805 -9.075 1.163 1.00 0.00 C ATOM 528 CG PHE A 132 -8.278 -8.892 -0.251 1.00 0.00 C ATOM 529 CD1 PHE A 132 -7.708 -7.925 -1.061 1.00 0.00 C ATOM 530 CD2 PHE A 132 -9.295 -9.677 -0.766 1.00 0.00 C ATOM 531 CE1 PHE A 132 -8.145 -7.743 -2.358 1.00 0.00 C ATOM 532 CE2 PHE A 132 -9.736 -9.500 -2.064 1.00 0.00 C ATOM 533 CZ PHE A 132 -9.159 -8.533 -2.861 1.00 0.00 C ATOM 0 H PHE A 132 -7.873 -11.669 1.378 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.827 -9.700 0.601 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.627 -9.469 1.761 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.548 -8.100 1.577 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -6.912 -7.306 -0.674 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -9.749 -10.436 -0.147 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -7.694 -6.983 -2.979 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.531 -10.118 -2.454 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.500 -8.394 -3.876 1.00 0.00 H new ATOM 543 N ALA A 133 -5.761 -11.056 3.327 1.00 0.00 N ATOM 544 CA ALA A 133 -5.258 -11.106 4.700 1.00 0.00 C ATOM 545 C ALA A 133 -3.834 -10.559 4.803 1.00 0.00 C ATOM 546 O ALA A 133 -3.521 -9.824 5.738 1.00 0.00 O ATOM 547 CB ALA A 133 -5.319 -12.520 5.257 1.00 0.00 C ATOM 0 H ALA A 133 -5.880 -11.970 2.890 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.908 -10.468 5.299 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.939 -12.525 6.278 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.352 -12.869 5.252 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.710 -13.181 4.640 1.00 0.00 H new ATOM 553 N PRO A 134 -2.924 -10.926 3.873 1.00 0.00 N ATOM 554 CA PRO A 134 -1.585 -10.346 3.837 1.00 0.00 C ATOM 555 C PRO A 134 -1.601 -8.899 3.345 1.00 0.00 C ATOM 556 O PRO A 134 -0.591 -8.205 3.412 1.00 0.00 O ATOM 557 CB PRO A 134 -0.816 -11.237 2.850 1.00 0.00 C ATOM 558 CG PRO A 134 -1.681 -12.426 2.619 1.00 0.00 C ATOM 559 CD PRO A 134 -3.084 -11.949 2.824 1.00 0.00 C ATOM 0 HA PRO A 134 -1.134 -10.314 4.829 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -0.620 -10.709 1.917 1.00 0.00 H new ATOM 0 HB3 PRO A 134 0.151 -11.530 3.259 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.544 -12.820 1.612 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.435 -13.230 3.312 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.508 -11.531 1.911 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -3.744 -12.756 3.142 1.00 0.00 H new ATOM 567 N PHE A 135 -2.756 -8.446 2.864 1.00 0.00 N ATOM 568 CA PHE A 135 -2.886 -7.098 2.327 1.00 0.00 C ATOM 569 C PHE A 135 -3.577 -6.188 3.334 1.00 0.00 C ATOM 570 O PHE A 135 -4.681 -5.706 3.092 1.00 0.00 O ATOM 571 CB PHE A 135 -3.677 -7.097 1.013 1.00 0.00 C ATOM 572 CG PHE A 135 -3.060 -7.913 -0.085 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.212 -9.288 -0.113 1.00 0.00 C ATOM 574 CD2 PHE A 135 -2.340 -7.301 -1.098 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.656 -10.040 -1.126 1.00 0.00 C ATOM 576 CE2 PHE A 135 -1.784 -8.048 -2.118 1.00 0.00 C ATOM 577 CZ PHE A 135 -1.942 -9.420 -2.132 1.00 0.00 C ATOM 0 H PHE A 135 -3.615 -8.995 2.836 1.00 0.00 H new ATOM 0 HA PHE A 135 -1.881 -6.725 2.129 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.681 -7.473 1.208 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -3.783 -6.068 0.668 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.773 -9.778 0.669 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -2.212 -6.229 -1.090 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.779 -11.113 -1.133 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -1.226 -7.560 -2.904 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.508 -10.007 -2.928 1.00 0.00 H new ATOM 587 N GLY A 136 -2.917 -5.956 4.456 1.00 0.00 N ATOM 588 CA GLY A 136 -3.471 -5.095 5.479 1.00 0.00 C ATOM 589 C GLY A 136 -4.425 -5.827 6.404 1.00 0.00 C ATOM 590 O GLY A 136 -4.676 -7.016 6.224 1.00 0.00 O ATOM 0 H GLY A 136 -2.003 -6.350 4.678 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.659 -4.666 6.066 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.995 -4.265 5.005 1.00 0.00 H new ATOM 594 N PRO A 137 -4.955 -5.145 7.426 1.00 0.00 N ATOM 595 CA PRO A 137 -5.896 -5.732 8.362 1.00 0.00 C ATOM 596 C PRO A 137 -7.344 -5.535 7.926 1.00 0.00 C ATOM 597 O PRO A 137 -7.832 -4.402 7.841 1.00 0.00 O ATOM 598 CB PRO A 137 -5.603 -4.973 9.658 1.00 0.00 C ATOM 599 CG PRO A 137 -4.963 -3.676 9.248 1.00 0.00 C ATOM 600 CD PRO A 137 -4.675 -3.748 7.765 1.00 0.00 C ATOM 0 HA PRO A 137 -5.781 -6.812 8.450 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.519 -4.794 10.220 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.939 -5.548 10.304 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -5.624 -2.838 9.468 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -4.042 -3.511 9.808 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -5.308 -3.064 7.200 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.641 -3.481 7.544 1.00 0.00 H new ATOM 608 N ILE A 138 -8.016 -6.643 7.633 1.00 0.00 N ATOM 609 CA ILE A 138 -9.421 -6.618 7.247 1.00 0.00 C ATOM 610 C ILE A 138 -10.252 -5.937 8.334 1.00 0.00 C ATOM 611 O ILE A 138 -10.337 -6.429 9.463 1.00 0.00 O ATOM 612 CB ILE A 138 -9.968 -8.044 7.016 1.00 0.00 C ATOM 613 CG1 ILE A 138 -9.089 -8.816 6.024 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.404 -7.985 6.518 1.00 0.00 C ATOM 615 CD1 ILE A 138 -9.060 -8.222 4.631 1.00 0.00 C ATOM 0 H ILE A 138 -7.606 -7.577 7.656 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.496 -6.060 6.314 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.948 -8.574 7.968 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.071 -8.856 6.412 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.447 -9.844 5.962 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.776 -8.997 6.360 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -12.026 -7.482 7.259 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.441 -7.434 5.578 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.417 -8.826 3.991 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -10.070 -8.208 4.221 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -8.673 -7.204 4.677 1.00 0.00 H new ATOM 627 N LYS A 139 -10.849 -4.803 8.000 1.00 0.00 N ATOM 628 CA LYS A 139 -11.587 -4.020 8.978 1.00 0.00 C ATOM 629 C LYS A 139 -13.077 -4.340 8.908 1.00 0.00 C ATOM 630 O LYS A 139 -13.687 -4.716 9.907 1.00 0.00 O ATOM 631 CB LYS A 139 -11.363 -2.524 8.738 1.00 0.00 C ATOM 632 CG LYS A 139 -11.751 -1.645 9.914 1.00 0.00 C ATOM 633 CD LYS A 139 -10.775 -1.799 11.067 1.00 0.00 C ATOM 634 CE LYS A 139 -11.179 -0.956 12.265 1.00 0.00 C ATOM 635 NZ LYS A 139 -10.150 -0.993 13.338 1.00 0.00 N ATOM 0 H LYS A 139 -10.837 -4.405 7.061 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.221 -4.279 9.971 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.311 -2.357 8.504 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.936 -2.217 7.863 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -11.780 -0.603 9.597 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.755 -1.905 10.248 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.723 -2.847 11.361 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -9.777 -1.510 10.739 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.336 0.075 11.948 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -12.129 -1.317 12.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.580 -0.708 14.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.772 -1.958 13.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.377 -0.338 13.101 1.00 0.00 H new ATOM 649 N SER A 140 -13.648 -4.200 7.722 1.00 0.00 N ATOM 650 CA SER A 140 -15.072 -4.414 7.529 1.00 0.00 C ATOM 651 C SER A 140 -15.312 -5.245 6.272 1.00 0.00 C ATOM 652 O SER A 140 -14.671 -5.027 5.239 1.00 0.00 O ATOM 653 CB SER A 140 -15.793 -3.062 7.427 1.00 0.00 C ATOM 654 OG SER A 140 -17.203 -3.221 7.407 1.00 0.00 O ATOM 0 H SER A 140 -13.143 -3.938 6.875 1.00 0.00 H new ATOM 0 HA SER A 140 -15.471 -4.959 8.384 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.509 -2.433 8.271 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.472 -2.545 6.523 1.00 0.00 H new ATOM 0 HG SER A 140 -17.631 -2.341 7.343 1.00 0.00 H new ATOM 660 N ILE A 141 -16.220 -6.206 6.366 1.00 0.00 N ATOM 661 CA ILE A 141 -16.540 -7.075 5.242 1.00 0.00 C ATOM 662 C ILE A 141 -18.012 -6.951 4.870 1.00 0.00 C ATOM 663 O ILE A 141 -18.890 -7.080 5.724 1.00 0.00 O ATOM 664 CB ILE A 141 -16.229 -8.553 5.568 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.780 -8.704 6.031 1.00 0.00 C ATOM 666 CG2 ILE A 141 -16.496 -9.436 4.356 1.00 0.00 C ATOM 667 CD1 ILE A 141 -14.440 -10.091 6.536 1.00 0.00 C ATOM 0 H ILE A 141 -16.751 -6.404 7.214 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.920 -6.759 4.403 1.00 0.00 H new ATOM 0 HB ILE A 141 -16.886 -8.873 6.377 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -14.116 -8.456 5.203 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -14.584 -7.981 6.823 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -16.271 -10.473 4.605 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.544 -9.351 4.068 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -15.864 -9.117 3.527 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -13.395 -10.119 6.846 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -15.078 -10.335 7.386 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -14.602 -10.818 5.740 1.00 0.00 H new ATOM 679 N ASP A 142 -18.282 -6.685 3.603 1.00 0.00 N ATOM 680 CA ASP A 142 -19.656 -6.632 3.123 1.00 0.00 C ATOM 681 C ASP A 142 -19.796 -7.418 1.830 1.00 0.00 C ATOM 682 O ASP A 142 -19.047 -7.195 0.880 1.00 0.00 O ATOM 683 CB ASP A 142 -20.102 -5.189 2.909 1.00 0.00 C ATOM 684 CG ASP A 142 -21.593 -5.098 2.672 1.00 0.00 C ATOM 685 OD1 ASP A 142 -22.357 -5.342 3.630 1.00 0.00 O ATOM 686 OD2 ASP A 142 -22.009 -4.784 1.541 1.00 0.00 O ATOM 0 H ASP A 142 -17.575 -6.503 2.891 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.297 -7.082 3.881 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.834 -4.591 3.780 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -19.571 -4.766 2.057 1.00 0.00 H new ATOM 691 N MET A 143 -20.736 -8.353 1.802 1.00 0.00 N ATOM 692 CA MET A 143 -20.931 -9.210 0.637 1.00 0.00 C ATOM 693 C MET A 143 -22.392 -9.589 0.459 1.00 0.00 C ATOM 694 O MET A 143 -23.136 -9.719 1.432 1.00 0.00 O ATOM 695 CB MET A 143 -20.121 -10.502 0.760 1.00 0.00 C ATOM 696 CG MET A 143 -18.621 -10.334 0.620 1.00 0.00 C ATOM 697 SD MET A 143 -17.776 -11.921 0.485 1.00 0.00 S ATOM 698 CE MET A 143 -18.589 -12.607 -0.958 1.00 0.00 C ATOM 0 H MET A 143 -21.377 -8.539 2.573 1.00 0.00 H new ATOM 0 HA MET A 143 -20.593 -8.636 -0.226 1.00 0.00 H new ATOM 0 HB2 MET A 143 -20.332 -10.954 1.729 1.00 0.00 H new ATOM 0 HB3 MET A 143 -20.465 -11.203 -0.001 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.404 -9.731 -0.262 1.00 0.00 H new ATOM 0 HG3 MET A 143 -18.235 -9.789 1.482 1.00 0.00 H new ATOM 0 HE1 MET A 143 -17.904 -13.278 -1.477 1.00 0.00 H new ATOM 0 HE2 MET A 143 -19.475 -13.161 -0.648 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.883 -11.799 -1.628 1.00 0.00 H new ATOM 708 N SER A 144 -22.795 -9.757 -0.789 1.00 0.00 N ATOM 709 CA SER A 144 -24.084 -10.347 -1.105 1.00 0.00 C ATOM 710 C SER A 144 -23.980 -11.864 -0.978 1.00 0.00 C ATOM 711 O SER A 144 -23.035 -12.462 -1.502 1.00 0.00 O ATOM 712 CB SER A 144 -24.487 -9.967 -2.527 1.00 0.00 C ATOM 713 OG SER A 144 -24.309 -8.576 -2.746 1.00 0.00 O ATOM 0 H SER A 144 -22.244 -9.491 -1.605 1.00 0.00 H new ATOM 0 HA SER A 144 -24.841 -9.976 -0.414 1.00 0.00 H new ATOM 0 HB2 SER A 144 -23.889 -10.532 -3.243 1.00 0.00 H new ATOM 0 HB3 SER A 144 -25.529 -10.237 -2.699 1.00 0.00 H new ATOM 0 HG SER A 144 -24.417 -8.379 -3.700 1.00 0.00 H new ATOM 719 N TRP A 145 -24.922 -12.478 -0.273 1.00 0.00 N ATOM 720 CA TRP A 145 -24.884 -13.919 -0.039 1.00 0.00 C ATOM 721 C TRP A 145 -26.232 -14.580 -0.291 1.00 0.00 C ATOM 722 O TRP A 145 -27.288 -13.961 -0.134 1.00 0.00 O ATOM 723 CB TRP A 145 -24.451 -14.221 1.399 1.00 0.00 C ATOM 724 CG TRP A 145 -22.980 -14.093 1.631 1.00 0.00 C ATOM 725 CD1 TRP A 145 -22.330 -13.066 2.254 1.00 0.00 C ATOM 726 CD2 TRP A 145 -21.975 -15.033 1.245 1.00 0.00 C ATOM 727 NE1 TRP A 145 -20.979 -13.315 2.279 1.00 0.00 N ATOM 728 CE2 TRP A 145 -20.736 -14.514 1.663 1.00 0.00 C ATOM 729 CE3 TRP A 145 -22.002 -16.265 0.586 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -19.539 -15.185 1.442 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -20.811 -16.927 0.369 1.00 0.00 C ATOM 732 CH2 TRP A 145 -19.596 -16.387 0.795 1.00 0.00 C ATOM 0 H TRP A 145 -25.721 -12.003 0.147 1.00 0.00 H new ATOM 0 HA TRP A 145 -24.160 -14.328 -0.744 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -24.975 -13.545 2.075 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -24.762 -15.234 1.656 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -22.807 -12.189 2.666 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -20.272 -12.706 2.690 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -22.937 -16.691 0.253 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -18.597 -14.771 1.770 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -20.819 -17.880 -0.139 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -18.682 -16.931 0.609 1.00 0.00 H new ATOM 743 N ASP A 146 -26.177 -15.840 -0.699 1.00 0.00 N ATOM 744 CA ASP A 146 -27.354 -16.692 -0.754 1.00 0.00 C ATOM 745 C ASP A 146 -27.113 -17.952 0.062 1.00 0.00 C ATOM 746 O ASP A 146 -26.612 -18.955 -0.460 1.00 0.00 O ATOM 747 CB ASP A 146 -27.718 -17.077 -2.194 1.00 0.00 C ATOM 748 CG ASP A 146 -28.480 -15.989 -2.924 1.00 0.00 C ATOM 749 OD1 ASP A 146 -29.624 -15.690 -2.520 1.00 0.00 O ATOM 750 OD2 ASP A 146 -27.952 -15.440 -3.918 1.00 0.00 O ATOM 0 H ASP A 146 -25.317 -16.298 -1.000 1.00 0.00 H new ATOM 0 HA ASP A 146 -28.189 -16.128 -0.338 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -26.806 -17.306 -2.745 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -28.318 -17.987 -2.180 1.00 0.00 H new ATOM 755 N SER A 147 -27.445 -17.875 1.349 1.00 0.00 N ATOM 756 CA SER A 147 -27.354 -19.008 2.268 1.00 0.00 C ATOM 757 C SER A 147 -25.904 -19.457 2.493 1.00 0.00 C ATOM 758 O SER A 147 -24.957 -18.809 2.038 1.00 0.00 O ATOM 759 CB SER A 147 -28.205 -20.176 1.753 1.00 0.00 C ATOM 760 OG SER A 147 -29.542 -19.760 1.525 1.00 0.00 O ATOM 0 H SER A 147 -27.787 -17.019 1.786 1.00 0.00 H new ATOM 0 HA SER A 147 -27.741 -18.679 3.233 1.00 0.00 H new ATOM 0 HB2 SER A 147 -27.777 -20.564 0.829 1.00 0.00 H new ATOM 0 HB3 SER A 147 -28.191 -20.990 2.478 1.00 0.00 H new ATOM 0 HG SER A 147 -30.069 -20.518 1.195 1.00 0.00 H new ATOM 766 N VAL A 148 -25.736 -20.555 3.224 1.00 0.00 N ATOM 767 CA VAL A 148 -24.417 -21.140 3.459 1.00 0.00 C ATOM 768 C VAL A 148 -23.851 -21.723 2.159 1.00 0.00 C ATOM 769 O VAL A 148 -22.642 -21.906 2.016 1.00 0.00 O ATOM 770 CB VAL A 148 -24.467 -22.241 4.548 1.00 0.00 C ATOM 771 CG1 VAL A 148 -23.069 -22.746 4.879 1.00 0.00 C ATOM 772 CG2 VAL A 148 -25.156 -21.725 5.802 1.00 0.00 C ATOM 0 H VAL A 148 -26.502 -21.062 3.667 1.00 0.00 H new ATOM 0 HA VAL A 148 -23.764 -20.342 3.812 1.00 0.00 H new ATOM 0 HB VAL A 148 -25.045 -23.076 4.154 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -23.133 -23.518 5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -22.611 -23.163 3.982 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -22.461 -21.919 5.246 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -25.181 -22.513 6.554 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -24.607 -20.868 6.192 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -26.175 -21.423 5.559 1.00 0.00 H new ATOM 782 N THR A 149 -24.744 -22.001 1.213 1.00 0.00 N ATOM 783 CA THR A 149 -24.385 -22.614 -0.066 1.00 0.00 C ATOM 784 C THR A 149 -23.543 -21.696 -0.966 1.00 0.00 C ATOM 785 O THR A 149 -23.335 -21.997 -2.138 1.00 0.00 O ATOM 786 CB THR A 149 -25.658 -23.038 -0.815 1.00 0.00 C ATOM 787 OG1 THR A 149 -26.661 -22.018 -0.679 1.00 0.00 O ATOM 788 CG2 THR A 149 -26.188 -24.350 -0.265 1.00 0.00 C ATOM 0 H THR A 149 -25.741 -21.807 1.311 1.00 0.00 H new ATOM 0 HA THR A 149 -23.768 -23.482 0.167 1.00 0.00 H new ATOM 0 HB THR A 149 -25.414 -23.174 -1.869 1.00 0.00 H new ATOM 0 HG1 THR A 149 -26.229 -21.140 -0.624 1.00 0.00 H new ATOM 0 HG21 THR A 149 -27.090 -24.634 -0.808 1.00 0.00 H new ATOM 0 HG22 THR A 149 -25.432 -25.126 -0.385 1.00 0.00 H new ATOM 0 HG23 THR A 149 -26.423 -24.233 0.793 1.00 0.00 H new ATOM 796 N MET A 150 -23.089 -20.575 -0.397 1.00 0.00 N ATOM 797 CA MET A 150 -22.127 -19.653 -1.023 1.00 0.00 C ATOM 798 C MET A 150 -22.463 -19.289 -2.472 1.00 0.00 C ATOM 799 O MET A 150 -21.569 -19.136 -3.305 1.00 0.00 O ATOM 800 CB MET A 150 -20.686 -20.190 -0.921 1.00 0.00 C ATOM 801 CG MET A 150 -20.425 -21.493 -1.665 1.00 0.00 C ATOM 802 SD MET A 150 -18.704 -22.027 -1.548 1.00 0.00 S ATOM 803 CE MET A 150 -18.504 -22.156 0.227 1.00 0.00 C ATOM 0 H MET A 150 -23.384 -20.274 0.532 1.00 0.00 H new ATOM 0 HA MET A 150 -22.205 -18.728 -0.452 1.00 0.00 H new ATOM 0 HB2 MET A 150 -20.004 -19.430 -1.302 1.00 0.00 H new ATOM 0 HB3 MET A 150 -20.444 -20.336 0.132 1.00 0.00 H new ATOM 0 HG2 MET A 150 -21.072 -22.273 -1.262 1.00 0.00 H new ATOM 0 HG3 MET A 150 -20.692 -21.368 -2.714 1.00 0.00 H new ATOM 0 HE1 MET A 150 -17.629 -22.766 0.451 1.00 0.00 H new ATOM 0 HE2 MET A 150 -18.371 -21.161 0.651 1.00 0.00 H new ATOM 0 HE3 MET A 150 -19.390 -22.620 0.660 1.00 0.00 H new ATOM 813 N LYS A 151 -23.739 -19.114 -2.762 1.00 0.00 N ATOM 814 CA LYS A 151 -24.148 -18.610 -4.064 1.00 0.00 C ATOM 815 C LYS A 151 -24.275 -17.094 -3.987 1.00 0.00 C ATOM 816 O LYS A 151 -24.754 -16.569 -2.984 1.00 0.00 O ATOM 817 CB LYS A 151 -25.470 -19.252 -4.509 1.00 0.00 C ATOM 818 CG LYS A 151 -25.363 -20.755 -4.724 1.00 0.00 C ATOM 819 CD LYS A 151 -26.675 -21.368 -5.191 1.00 0.00 C ATOM 820 CE LYS A 151 -27.110 -20.819 -6.542 1.00 0.00 C ATOM 821 NZ LYS A 151 -28.238 -21.597 -7.121 1.00 0.00 N ATOM 0 H LYS A 151 -24.507 -19.311 -2.120 1.00 0.00 H new ATOM 0 HA LYS A 151 -23.396 -18.872 -4.808 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -26.235 -19.052 -3.758 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -25.802 -18.782 -5.435 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -24.587 -20.960 -5.461 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -25.053 -21.231 -3.794 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -26.566 -22.451 -5.257 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -27.451 -21.170 -4.452 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -27.408 -19.776 -6.431 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -26.265 -20.838 -7.230 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -28.504 -21.191 -8.041 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -27.946 -22.587 -7.251 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -29.053 -21.558 -6.477 1.00 0.00 H new ATOM 835 N HIS A 152 -23.800 -16.387 -5.011 1.00 0.00 N ATOM 836 CA HIS A 152 -23.845 -14.924 -5.011 1.00 0.00 C ATOM 837 C HIS A 152 -23.462 -14.333 -6.372 1.00 0.00 C ATOM 838 O HIS A 152 -24.337 -13.951 -7.146 1.00 0.00 O ATOM 839 CB HIS A 152 -22.985 -14.318 -3.876 1.00 0.00 C ATOM 840 CG HIS A 152 -21.598 -14.879 -3.710 1.00 0.00 C ATOM 841 ND1 HIS A 152 -20.461 -14.128 -3.913 1.00 0.00 N ATOM 842 CD2 HIS A 152 -21.169 -16.100 -3.310 1.00 0.00 C ATOM 843 CE1 HIS A 152 -19.396 -14.864 -3.650 1.00 0.00 C ATOM 844 NE2 HIS A 152 -19.798 -16.062 -3.280 1.00 0.00 N ATOM 0 H HIS A 152 -23.382 -16.799 -5.846 1.00 0.00 H new ATOM 0 HA HIS A 152 -24.882 -14.648 -4.819 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -22.900 -13.245 -4.048 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -23.520 -14.449 -2.936 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -21.791 -16.947 -3.061 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -18.369 -14.538 -3.726 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -19.189 -16.836 -3.014 1.00 0.00 H new ATOM 853 N LYS A 153 -22.163 -14.276 -6.670 1.00 0.00 N ATOM 854 CA LYS A 153 -21.656 -13.626 -7.888 1.00 0.00 C ATOM 855 C LYS A 153 -22.146 -12.180 -7.992 1.00 0.00 C ATOM 856 O LYS A 153 -22.442 -11.691 -9.086 1.00 0.00 O ATOM 857 CB LYS A 153 -22.079 -14.376 -9.155 1.00 0.00 C ATOM 858 CG LYS A 153 -21.834 -15.873 -9.122 1.00 0.00 C ATOM 859 CD LYS A 153 -22.074 -16.498 -10.490 1.00 0.00 C ATOM 860 CE LYS A 153 -23.336 -15.956 -11.153 1.00 0.00 C ATOM 861 NZ LYS A 153 -24.561 -16.200 -10.345 1.00 0.00 N ATOM 0 H LYS A 153 -21.433 -14.676 -6.080 1.00 0.00 H new ATOM 0 HA LYS A 153 -20.569 -13.641 -7.811 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -23.141 -14.200 -9.327 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -21.544 -13.953 -10.006 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -20.811 -16.070 -8.803 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -22.492 -16.336 -8.387 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -21.215 -16.304 -11.133 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -22.156 -17.580 -10.385 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -23.223 -14.885 -11.318 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -23.454 -16.419 -12.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -25.294 -16.628 -10.946 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -24.337 -16.844 -9.560 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -24.910 -15.298 -9.963 1.00 0.00 H new ATOM 875 N GLY A 154 -22.254 -11.509 -6.858 1.00 0.00 N ATOM 876 CA GLY A 154 -22.691 -10.130 -6.864 1.00 0.00 C ATOM 877 C GLY A 154 -21.530 -9.180 -6.689 1.00 0.00 C ATOM 878 O GLY A 154 -20.711 -9.007 -7.596 1.00 0.00 O ATOM 0 H GLY A 154 -22.048 -11.893 -5.936 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -23.201 -9.913 -7.802 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -23.414 -9.973 -6.064 1.00 0.00 H new ATOM 882 N PHE A 155 -21.447 -8.571 -5.519 1.00 0.00 N ATOM 883 CA PHE A 155 -20.339 -7.690 -5.202 1.00 0.00 C ATOM 884 C PHE A 155 -19.794 -7.994 -3.814 1.00 0.00 C ATOM 885 O PHE A 155 -20.420 -8.718 -3.031 1.00 0.00 O ATOM 886 CB PHE A 155 -20.765 -6.217 -5.299 1.00 0.00 C ATOM 887 CG PHE A 155 -21.983 -5.865 -4.484 1.00 0.00 C ATOM 888 CD1 PHE A 155 -21.894 -5.687 -3.112 1.00 0.00 C ATOM 889 CD2 PHE A 155 -23.216 -5.703 -5.096 1.00 0.00 C ATOM 890 CE1 PHE A 155 -23.010 -5.355 -2.367 1.00 0.00 C ATOM 891 CE2 PHE A 155 -24.335 -5.371 -4.355 1.00 0.00 C ATOM 892 CZ PHE A 155 -24.231 -5.198 -2.990 1.00 0.00 C ATOM 0 H PHE A 155 -22.135 -8.671 -4.773 1.00 0.00 H new ATOM 0 HA PHE A 155 -19.549 -7.866 -5.932 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.934 -5.589 -4.977 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -20.960 -5.976 -6.344 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -20.941 -5.809 -2.619 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -23.304 -5.838 -6.164 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -22.926 -5.219 -1.299 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -25.290 -5.247 -4.844 1.00 0.00 H new ATOM 0 HZ PHE A 155 -25.105 -4.940 -2.410 1.00 0.00 H new ATOM 902 N ALA A 156 -18.621 -7.463 -3.535 1.00 0.00 N ATOM 903 CA ALA A 156 -18.006 -7.577 -2.231 1.00 0.00 C ATOM 904 C ALA A 156 -17.238 -6.306 -1.922 1.00 0.00 C ATOM 905 O ALA A 156 -16.542 -5.774 -2.783 1.00 0.00 O ATOM 906 CB ALA A 156 -17.076 -8.779 -2.180 1.00 0.00 C ATOM 0 H ALA A 156 -18.066 -6.938 -4.211 1.00 0.00 H new ATOM 0 HA ALA A 156 -18.786 -7.719 -1.483 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -16.623 -8.847 -1.191 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -17.644 -9.687 -2.383 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.293 -8.666 -2.930 1.00 0.00 H new ATOM 912 N PHE A 157 -17.379 -5.807 -0.713 1.00 0.00 N ATOM 913 CA PHE A 157 -16.656 -4.620 -0.301 1.00 0.00 C ATOM 914 C PHE A 157 -15.650 -4.970 0.780 1.00 0.00 C ATOM 915 O PHE A 157 -16.021 -5.271 1.918 1.00 0.00 O ATOM 916 CB PHE A 157 -17.619 -3.540 0.198 1.00 0.00 C ATOM 917 CG PHE A 157 -18.562 -3.040 -0.859 1.00 0.00 C ATOM 918 CD1 PHE A 157 -18.078 -2.449 -2.015 1.00 0.00 C ATOM 919 CD2 PHE A 157 -19.934 -3.156 -0.694 1.00 0.00 C ATOM 920 CE1 PHE A 157 -18.943 -1.986 -2.988 1.00 0.00 C ATOM 921 CE2 PHE A 157 -20.803 -2.695 -1.664 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.306 -2.109 -2.813 1.00 0.00 C ATOM 0 H PHE A 157 -17.987 -6.204 0.003 1.00 0.00 H new ATOM 0 HA PHE A 157 -16.123 -4.226 -1.166 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.198 -3.938 1.031 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -17.041 -2.700 0.584 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -17.012 -2.349 -2.157 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.327 -3.612 0.203 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.552 -1.528 -3.885 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -21.870 -2.792 -1.525 1.00 0.00 H new ATOM 0 HZ PHE A 157 -20.984 -1.748 -3.573 1.00 0.00 H new ATOM 932 N VAL A 158 -14.379 -4.955 0.415 1.00 0.00 N ATOM 933 CA VAL A 158 -13.318 -5.196 1.374 1.00 0.00 C ATOM 934 C VAL A 158 -12.858 -3.862 1.944 1.00 0.00 C ATOM 935 O VAL A 158 -12.148 -3.101 1.283 1.00 0.00 O ATOM 936 CB VAL A 158 -12.124 -5.944 0.743 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.085 -6.281 1.803 1.00 0.00 C ATOM 938 CG2 VAL A 158 -12.598 -7.207 0.036 1.00 0.00 C ATOM 0 H VAL A 158 -14.059 -4.779 -0.537 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.710 -5.833 2.167 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.660 -5.291 0.004 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -10.251 -6.808 1.340 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.723 -5.361 2.263 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.536 -6.915 2.566 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -11.743 -7.721 -0.403 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.087 -7.865 0.755 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.304 -6.940 -0.751 1.00 0.00 H new ATOM 948 N GLU A 159 -13.288 -3.574 3.160 1.00 0.00 N ATOM 949 CA GLU A 159 -13.061 -2.275 3.758 1.00 0.00 C ATOM 950 C GLU A 159 -11.979 -2.360 4.829 1.00 0.00 C ATOM 951 O GLU A 159 -12.046 -3.197 5.730 1.00 0.00 O ATOM 952 CB GLU A 159 -14.377 -1.759 4.348 1.00 0.00 C ATOM 953 CG GLU A 159 -14.374 -0.280 4.689 1.00 0.00 C ATOM 954 CD GLU A 159 -15.736 0.200 5.147 1.00 0.00 C ATOM 955 OE1 GLU A 159 -16.665 0.267 4.307 1.00 0.00 O ATOM 956 OE2 GLU A 159 -15.891 0.500 6.345 1.00 0.00 O ATOM 0 H GLU A 159 -13.799 -4.228 3.753 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.714 -1.578 2.995 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -15.181 -1.954 3.638 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -14.604 -2.327 5.250 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -13.640 -0.090 5.473 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -14.063 0.293 3.815 1.00 0.00 H new ATOM 963 N TYR A 160 -10.972 -1.514 4.702 1.00 0.00 N ATOM 964 CA TYR A 160 -9.878 -1.459 5.657 1.00 0.00 C ATOM 965 C TYR A 160 -9.961 -0.181 6.473 1.00 0.00 C ATOM 966 O TYR A 160 -10.885 0.617 6.316 1.00 0.00 O ATOM 967 CB TYR A 160 -8.528 -1.485 4.934 1.00 0.00 C ATOM 968 CG TYR A 160 -8.304 -2.694 4.061 1.00 0.00 C ATOM 969 CD1 TYR A 160 -8.044 -3.937 4.618 1.00 0.00 C ATOM 970 CD2 TYR A 160 -8.346 -2.588 2.680 1.00 0.00 C ATOM 971 CE1 TYR A 160 -7.829 -5.041 3.821 1.00 0.00 C ATOM 972 CE2 TYR A 160 -8.131 -3.688 1.876 1.00 0.00 C ATOM 973 CZ TYR A 160 -7.873 -4.910 2.450 1.00 0.00 C ATOM 974 OH TYR A 160 -7.660 -6.004 1.654 1.00 0.00 O ATOM 0 H TYR A 160 -10.889 -0.846 3.935 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.960 -2.328 6.310 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -8.443 -0.589 4.319 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -7.732 -1.438 5.677 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.009 -4.042 5.692 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -8.550 -1.629 2.226 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -7.627 -6.003 4.269 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -8.165 -3.590 0.801 1.00 0.00 H new ATOM 0 HH TYR A 160 -7.726 -5.741 0.712 1.00 0.00 H new ATOM 984 N GLU A 161 -8.987 -0.005 7.349 1.00 0.00 N ATOM 985 CA GLU A 161 -8.840 1.229 8.099 1.00 0.00 C ATOM 986 C GLU A 161 -7.609 1.977 7.586 1.00 0.00 C ATOM 987 O GLU A 161 -7.294 3.083 8.027 1.00 0.00 O ATOM 988 CB GLU A 161 -8.719 0.918 9.597 1.00 0.00 C ATOM 989 CG GLU A 161 -8.734 2.142 10.496 1.00 0.00 C ATOM 990 CD GLU A 161 -8.876 1.781 11.960 1.00 0.00 C ATOM 991 OE1 GLU A 161 -8.297 0.760 12.389 1.00 0.00 O ATOM 992 OE2 GLU A 161 -9.589 2.507 12.689 1.00 0.00 O ATOM 0 H GLU A 161 -8.280 -0.709 7.559 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.717 1.861 7.960 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -9.538 0.260 9.886 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -7.793 0.368 9.768 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -7.813 2.707 10.352 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -9.557 2.794 10.204 1.00 0.00 H new ATOM 999 N VAL A 162 -6.927 1.360 6.625 1.00 0.00 N ATOM 1000 CA VAL A 162 -5.728 1.935 6.029 1.00 0.00 C ATOM 1001 C VAL A 162 -5.783 1.823 4.505 1.00 0.00 C ATOM 1002 O VAL A 162 -5.954 0.732 3.952 1.00 0.00 O ATOM 1003 CB VAL A 162 -4.438 1.257 6.558 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -4.189 1.635 8.011 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -4.511 -0.258 6.412 1.00 0.00 C ATOM 0 H VAL A 162 -7.189 0.452 6.240 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.697 2.986 6.315 1.00 0.00 H new ATOM 0 HB VAL A 162 -3.604 1.616 5.955 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -3.279 1.149 8.363 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -4.077 2.716 8.092 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -5.032 1.311 8.621 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.592 -0.705 6.792 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -5.361 -0.638 6.980 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -4.633 -0.517 5.360 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.687 2.964 3.810 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.717 3.009 2.345 1.00 0.00 C ATOM 1017 C PRO A 163 -4.513 2.326 1.691 1.00 0.00 C ATOM 1018 O PRO A 163 -4.584 1.949 0.520 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.716 4.506 2.029 1.00 0.00 C ATOM 1020 CG PRO A 163 -5.147 5.157 3.241 1.00 0.00 C ATOM 1021 CD PRO A 163 -5.573 4.307 4.402 1.00 0.00 C ATOM 0 HA PRO A 163 -6.581 2.472 1.954 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -5.115 4.722 1.146 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.724 4.867 1.824 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -4.060 5.217 3.179 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.517 6.177 3.347 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -4.841 4.331 5.209 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.521 4.644 4.822 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.413 2.183 2.438 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.216 1.509 1.930 1.00 0.00 C ATOM 1031 C GLU A 164 -2.572 0.128 1.384 1.00 0.00 C ATOM 1032 O GLU A 164 -2.418 -0.146 0.191 1.00 0.00 O ATOM 1033 CB GLU A 164 -1.144 1.347 3.023 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.771 2.628 3.750 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.704 2.935 4.903 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -2.732 3.596 4.671 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -1.419 2.502 6.037 1.00 0.00 O ATOM 0 H GLU A 164 -3.328 2.525 3.395 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.813 2.135 1.134 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.499 0.622 3.755 1.00 0.00 H new ATOM 0 HB3 GLU A 164 -0.245 0.929 2.570 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.249 2.545 4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.785 3.459 3.045 1.00 0.00 H new ATOM 1044 N ALA A 165 -3.043 -0.736 2.277 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.487 -2.071 1.925 1.00 0.00 C ATOM 1046 C ALA A 165 -4.507 -2.057 0.794 1.00 0.00 C ATOM 1047 O ALA A 165 -4.425 -2.867 -0.130 1.00 0.00 O ATOM 1048 CB ALA A 165 -4.082 -2.738 3.147 1.00 0.00 C ATOM 0 H ALA A 165 -3.126 -0.524 3.271 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.621 -2.631 1.573 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -4.417 -3.742 2.887 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.328 -2.799 3.932 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.930 -2.154 3.504 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.455 -1.128 0.865 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.535 -1.057 -0.111 1.00 0.00 C ATOM 1056 C ALA A 166 -6.002 -0.795 -1.513 1.00 0.00 C ATOM 1057 O ALA A 166 -6.304 -1.535 -2.446 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.530 0.019 0.285 1.00 0.00 C ATOM 0 H ALA A 166 -5.496 -0.412 1.591 1.00 0.00 H new ATOM 0 HA ALA A 166 -7.041 -2.023 -0.122 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -8.332 0.062 -0.452 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.949 -0.215 1.264 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -7.025 0.984 0.328 1.00 0.00 H new ATOM 1064 N GLN A 167 -5.182 0.238 -1.647 1.00 0.00 N ATOM 1065 CA GLN A 167 -4.630 0.613 -2.944 1.00 0.00 C ATOM 1066 C GLN A 167 -3.676 -0.463 -3.450 1.00 0.00 C ATOM 1067 O GLN A 167 -3.613 -0.740 -4.649 1.00 0.00 O ATOM 1068 CB GLN A 167 -3.906 1.958 -2.840 1.00 0.00 C ATOM 1069 CG GLN A 167 -3.330 2.455 -4.159 1.00 0.00 C ATOM 1070 CD GLN A 167 -4.392 2.704 -5.212 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -5.531 3.047 -4.900 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -4.021 2.542 -6.470 1.00 0.00 N ATOM 0 H GLN A 167 -4.883 0.832 -0.874 1.00 0.00 H new ATOM 0 HA GLN A 167 -5.450 0.709 -3.656 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -4.601 2.704 -2.455 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -3.099 1.869 -2.113 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -2.777 3.378 -3.983 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -2.616 1.723 -4.537 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -3.066 2.256 -6.687 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -4.689 2.703 -7.224 1.00 0.00 H new ATOM 1081 N LEU A 168 -2.950 -1.079 -2.525 1.00 0.00 N ATOM 1082 CA LEU A 168 -2.007 -2.130 -2.872 1.00 0.00 C ATOM 1083 C LEU A 168 -2.745 -3.330 -3.441 1.00 0.00 C ATOM 1084 O LEU A 168 -2.415 -3.830 -4.517 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.214 -2.572 -1.649 1.00 0.00 C ATOM 1086 CG LEU A 168 0.059 -3.338 -1.975 1.00 0.00 C ATOM 1087 CD1 LEU A 168 1.141 -2.369 -2.395 1.00 0.00 C ATOM 1088 CD2 LEU A 168 0.512 -4.175 -0.796 1.00 0.00 C ATOM 0 H LEU A 168 -2.998 -0.867 -1.528 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.320 -1.730 -3.618 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -0.955 -1.692 -1.061 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.851 -3.197 -1.023 1.00 0.00 H new ATOM 0 HG LEU A 168 -0.146 -4.021 -2.799 1.00 0.00 H new ATOM 0 HD11 LEU A 168 2.052 -2.920 -2.628 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.814 -1.819 -3.277 1.00 0.00 H new ATOM 0 HD13 LEU A 168 1.338 -1.669 -1.583 1.00 0.00 H new ATOM 0 HD21 LEU A 168 1.424 -4.711 -1.059 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.706 -3.526 0.058 1.00 0.00 H new ATOM 0 HD23 LEU A 168 -0.268 -4.891 -0.537 1.00 0.00 H new ATOM 1100 N ALA A 169 -3.749 -3.784 -2.702 1.00 0.00 N ATOM 1101 CA ALA A 169 -4.563 -4.917 -3.111 1.00 0.00 C ATOM 1102 C ALA A 169 -5.278 -4.609 -4.419 1.00 0.00 C ATOM 1103 O ALA A 169 -5.432 -5.479 -5.279 1.00 0.00 O ATOM 1104 CB ALA A 169 -5.565 -5.252 -2.018 1.00 0.00 C ATOM 0 H ALA A 169 -4.020 -3.378 -1.806 1.00 0.00 H new ATOM 0 HA ALA A 169 -3.918 -5.781 -3.271 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -6.173 -6.102 -2.329 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.032 -5.503 -1.101 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.209 -4.391 -1.839 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.689 -3.354 -4.554 1.00 0.00 N ATOM 1111 CA LEU A 170 -6.346 -2.860 -5.756 1.00 0.00 C ATOM 1112 C LEU A 170 -5.459 -3.081 -6.979 1.00 0.00 C ATOM 1113 O LEU A 170 -5.815 -3.830 -7.884 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.668 -1.364 -5.573 1.00 0.00 C ATOM 1115 CG LEU A 170 -7.568 -0.702 -6.625 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -8.148 0.586 -6.064 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.801 -0.408 -7.912 1.00 0.00 C ATOM 0 H LEU A 170 -5.575 -2.647 -3.828 1.00 0.00 H new ATOM 0 HA LEU A 170 -7.274 -3.409 -5.917 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -7.140 -1.238 -4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.725 -0.818 -5.544 1.00 0.00 H new ATOM 0 HG LEU A 170 -8.374 -1.395 -6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.787 1.054 -6.813 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -8.736 0.363 -5.174 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -7.338 1.266 -5.802 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -7.469 0.061 -8.635 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -5.971 0.265 -7.695 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -6.414 -1.339 -8.326 1.00 0.00 H new ATOM 1129 N GLU A 171 -4.292 -2.451 -6.983 1.00 0.00 N ATOM 1130 CA GLU A 171 -3.423 -2.473 -8.152 1.00 0.00 C ATOM 1131 C GLU A 171 -2.860 -3.865 -8.428 1.00 0.00 C ATOM 1132 O GLU A 171 -2.770 -4.279 -9.586 1.00 0.00 O ATOM 1133 CB GLU A 171 -2.288 -1.460 -8.000 1.00 0.00 C ATOM 1134 CG GLU A 171 -2.765 -0.018 -7.998 1.00 0.00 C ATOM 1135 CD GLU A 171 -1.628 0.979 -8.095 1.00 0.00 C ATOM 1136 OE1 GLU A 171 -1.072 1.142 -9.202 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -1.298 1.615 -7.074 1.00 0.00 O ATOM 0 H GLU A 171 -3.926 -1.920 -6.193 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.035 -2.195 -9.010 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.754 -1.660 -7.071 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -1.576 -1.598 -8.813 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -3.448 0.135 -8.834 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -3.331 0.171 -7.086 1.00 0.00 H new ATOM 1144 N GLN A 172 -2.504 -4.594 -7.375 1.00 0.00 N ATOM 1145 CA GLN A 172 -1.876 -5.901 -7.540 1.00 0.00 C ATOM 1146 C GLN A 172 -2.839 -6.928 -8.135 1.00 0.00 C ATOM 1147 O GLN A 172 -2.509 -7.588 -9.120 1.00 0.00 O ATOM 1148 CB GLN A 172 -1.321 -6.408 -6.203 1.00 0.00 C ATOM 1149 CG GLN A 172 -0.031 -5.723 -5.771 1.00 0.00 C ATOM 1150 CD GLN A 172 1.129 -6.002 -6.715 1.00 0.00 C ATOM 1151 OE1 GLN A 172 1.191 -7.053 -7.355 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.072 -5.075 -6.788 1.00 0.00 N ATOM 0 H GLN A 172 -2.638 -4.306 -6.406 1.00 0.00 H new ATOM 0 HA GLN A 172 -1.052 -5.775 -8.242 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -2.075 -6.263 -5.429 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -1.144 -7.481 -6.278 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -0.197 -4.647 -5.715 1.00 0.00 H new ATOM 0 HG3 GLN A 172 0.234 -6.057 -4.768 1.00 0.00 H new ATOM 0 HE21 GLN A 172 1.987 -4.217 -6.243 1.00 0.00 H new ATOM 0 HE22 GLN A 172 2.883 -5.219 -7.389 1.00 0.00 H new ATOM 1161 N MET A 173 -4.036 -7.043 -7.569 1.00 0.00 N ATOM 1162 CA MET A 173 -4.969 -8.084 -7.994 1.00 0.00 C ATOM 1163 C MET A 173 -5.753 -7.674 -9.235 1.00 0.00 C ATOM 1164 O MET A 173 -6.330 -8.519 -9.920 1.00 0.00 O ATOM 1165 CB MET A 173 -5.923 -8.472 -6.862 1.00 0.00 C ATOM 1166 CG MET A 173 -5.256 -9.284 -5.764 1.00 0.00 C ATOM 1167 SD MET A 173 -6.425 -9.882 -4.528 1.00 0.00 S ATOM 1168 CE MET A 173 -5.336 -10.826 -3.465 1.00 0.00 C ATOM 0 H MET A 173 -4.381 -6.437 -6.824 1.00 0.00 H new ATOM 0 HA MET A 173 -4.370 -8.957 -8.253 1.00 0.00 H new ATOM 0 HB2 MET A 173 -6.347 -7.567 -6.428 1.00 0.00 H new ATOM 0 HB3 MET A 173 -6.752 -9.046 -7.276 1.00 0.00 H new ATOM 0 HG2 MET A 173 -4.739 -10.134 -6.210 1.00 0.00 H new ATOM 0 HG3 MET A 173 -4.499 -8.672 -5.275 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.759 -11.817 -3.298 1.00 0.00 H new ATOM 0 HE2 MET A 173 -4.359 -10.923 -3.939 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.226 -10.313 -2.509 1.00 0.00 H new ATOM 1178 N ASN A 174 -5.776 -6.382 -9.530 1.00 0.00 N ATOM 1179 CA ASN A 174 -6.403 -5.903 -10.758 1.00 0.00 C ATOM 1180 C ASN A 174 -5.572 -6.334 -11.960 1.00 0.00 C ATOM 1181 O ASN A 174 -6.106 -6.662 -13.022 1.00 0.00 O ATOM 1182 CB ASN A 174 -6.541 -4.380 -10.734 1.00 0.00 C ATOM 1183 CG ASN A 174 -7.240 -3.822 -11.962 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -8.113 -4.464 -12.547 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -6.853 -2.620 -12.363 1.00 0.00 N ATOM 0 H ASN A 174 -5.373 -5.651 -8.944 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.400 -6.337 -10.835 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.096 -4.086 -9.843 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -5.550 -3.933 -10.654 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -7.282 -2.194 -13.184 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -6.126 -2.121 -11.850 1.00 0.00 H new ATOM 1192 N SER A 175 -4.260 -6.348 -11.773 1.00 0.00 N ATOM 1193 CA SER A 175 -3.344 -6.749 -12.825 1.00 0.00 C ATOM 1194 C SER A 175 -3.128 -8.261 -12.781 1.00 0.00 C ATOM 1195 O SER A 175 -3.141 -8.935 -13.812 1.00 0.00 O ATOM 1196 CB SER A 175 -2.011 -6.010 -12.661 1.00 0.00 C ATOM 1197 OG SER A 175 -1.267 -6.006 -13.869 1.00 0.00 O ATOM 0 H SER A 175 -3.807 -6.085 -10.898 1.00 0.00 H new ATOM 0 HA SER A 175 -3.771 -6.489 -13.793 1.00 0.00 H new ATOM 0 HB2 SER A 175 -2.199 -4.984 -12.345 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.425 -6.484 -11.873 1.00 0.00 H new ATOM 0 HG SER A 175 -0.424 -5.526 -13.732 1.00 0.00 H new ATOM 1203 N VAL A 176 -2.943 -8.791 -11.578 1.00 0.00 N ATOM 1204 CA VAL A 176 -2.744 -10.219 -11.393 1.00 0.00 C ATOM 1205 C VAL A 176 -4.042 -10.864 -10.925 1.00 0.00 C ATOM 1206 O VAL A 176 -4.350 -10.876 -9.730 1.00 0.00 O ATOM 1207 CB VAL A 176 -1.625 -10.507 -10.368 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -1.323 -11.995 -10.296 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -0.365 -9.719 -10.704 1.00 0.00 C ATOM 0 H VAL A 176 -2.927 -8.249 -10.714 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.443 -10.642 -12.351 1.00 0.00 H new ATOM 0 HB VAL A 176 -1.978 -10.185 -9.388 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -0.532 -12.171 -9.567 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -2.221 -12.534 -9.994 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.000 -12.348 -11.275 1.00 0.00 H new ATOM 0 HG21 VAL A 176 0.409 -9.939 -9.968 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -0.013 -10.002 -11.696 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -0.588 -8.652 -10.689 1.00 0.00 H new ATOM 1219 N MET A 177 -4.800 -11.388 -11.879 1.00 0.00 N ATOM 1220 CA MET A 177 -6.110 -11.962 -11.600 1.00 0.00 C ATOM 1221 C MET A 177 -5.998 -13.211 -10.729 1.00 0.00 C ATOM 1222 O MET A 177 -4.910 -13.758 -10.527 1.00 0.00 O ATOM 1223 CB MET A 177 -6.822 -12.307 -12.911 1.00 0.00 C ATOM 1224 CG MET A 177 -7.058 -11.108 -13.816 1.00 0.00 C ATOM 1225 SD MET A 177 -7.973 -11.531 -15.315 1.00 0.00 S ATOM 1226 CE MET A 177 -6.902 -12.779 -16.027 1.00 0.00 C ATOM 0 H MET A 177 -4.527 -11.427 -12.861 1.00 0.00 H new ATOM 0 HA MET A 177 -6.691 -11.219 -11.054 1.00 0.00 H new ATOM 0 HB2 MET A 177 -6.231 -13.047 -13.451 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.781 -12.771 -12.681 1.00 0.00 H new ATOM 0 HG2 MET A 177 -7.607 -10.345 -13.264 1.00 0.00 H new ATOM 0 HG3 MET A 177 -6.098 -10.673 -14.093 1.00 0.00 H new ATOM 0 HE1 MET A 177 -7.133 -12.896 -17.086 1.00 0.00 H new ATOM 0 HE2 MET A 177 -5.862 -12.473 -15.914 1.00 0.00 H new ATOM 0 HE3 MET A 177 -7.059 -13.728 -15.515 1.00 0.00 H new ATOM 1236 N LEU A 178 -7.140 -13.658 -10.219 1.00 0.00 N ATOM 1237 CA LEU A 178 -7.196 -14.825 -9.350 1.00 0.00 C ATOM 1238 C LEU A 178 -7.153 -16.100 -10.189 1.00 0.00 C ATOM 1239 O LEU A 178 -8.171 -16.772 -10.380 1.00 0.00 O ATOM 1240 CB LEU A 178 -8.476 -14.787 -8.505 1.00 0.00 C ATOM 1241 CG LEU A 178 -8.542 -15.807 -7.365 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -7.544 -15.453 -6.273 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -9.950 -15.876 -6.799 1.00 0.00 C ATOM 0 H LEU A 178 -8.046 -13.225 -10.395 1.00 0.00 H new ATOM 0 HA LEU A 178 -6.335 -14.815 -8.682 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.582 -13.788 -8.082 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -9.330 -14.947 -9.163 1.00 0.00 H new ATOM 0 HG LEU A 178 -8.280 -16.788 -7.762 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.605 -16.189 -5.471 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -6.536 -15.452 -6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.774 -14.464 -5.876 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -9.981 -16.605 -5.989 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -10.237 -14.896 -6.416 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -10.644 -16.176 -7.585 1.00 0.00 H new ATOM 1255 N GLY A 179 -5.974 -16.412 -10.707 1.00 0.00 N ATOM 1256 CA GLY A 179 -5.819 -17.556 -11.580 1.00 0.00 C ATOM 1257 C GLY A 179 -6.450 -17.304 -12.930 1.00 0.00 C ATOM 1258 O GLY A 179 -6.130 -16.317 -13.595 1.00 0.00 O ATOM 0 H GLY A 179 -5.116 -15.888 -10.536 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -4.760 -17.779 -11.707 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -6.276 -18.432 -11.120 1.00 0.00 H new ATOM 1262 N GLY A 180 -7.371 -18.169 -13.322 1.00 0.00 N ATOM 1263 CA GLY A 180 -8.061 -17.994 -14.583 1.00 0.00 C ATOM 1264 C GLY A 180 -9.348 -17.211 -14.419 1.00 0.00 C ATOM 1265 O GLY A 180 -10.174 -17.153 -15.328 1.00 0.00 O ATOM 0 H GLY A 180 -7.654 -18.991 -12.789 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.408 -17.476 -15.285 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -8.282 -18.970 -15.014 1.00 0.00 H new ATOM 1269 N ARG A 181 -9.520 -16.604 -13.254 1.00 0.00 N ATOM 1270 CA ARG A 181 -10.728 -15.857 -12.963 1.00 0.00 C ATOM 1271 C ARG A 181 -10.470 -14.360 -13.048 1.00 0.00 C ATOM 1272 O ARG A 181 -9.634 -13.823 -12.317 1.00 0.00 O ATOM 1273 CB ARG A 181 -11.264 -16.213 -11.574 1.00 0.00 C ATOM 1274 CG ARG A 181 -12.579 -15.526 -11.253 1.00 0.00 C ATOM 1275 CD ARG A 181 -13.653 -15.921 -12.252 1.00 0.00 C ATOM 1276 NE ARG A 181 -14.873 -15.135 -12.095 1.00 0.00 N ATOM 1277 CZ ARG A 181 -15.869 -15.139 -12.982 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -15.798 -15.921 -14.053 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -16.939 -14.376 -12.795 1.00 0.00 N ATOM 0 H ARG A 181 -8.837 -16.616 -12.497 1.00 0.00 H new ATOM 0 HA ARG A 181 -11.476 -16.128 -13.709 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -11.399 -17.293 -11.508 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -10.523 -15.938 -10.823 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -12.897 -15.793 -10.245 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -12.442 -14.445 -11.268 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -13.269 -15.793 -13.264 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -13.887 -16.979 -12.131 1.00 0.00 H new ATOM 0 HE ARG A 181 -14.969 -14.552 -11.263 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -14.983 -16.517 -14.196 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -16.559 -15.926 -14.733 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -17.003 -13.781 -11.969 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -17.697 -14.384 -13.478 1.00 0.00 H new ATOM 1293 N ASN A 182 -11.186 -13.691 -13.940 1.00 0.00 N ATOM 1294 CA ASN A 182 -11.095 -12.247 -14.055 1.00 0.00 C ATOM 1295 C ASN A 182 -11.899 -11.583 -12.947 1.00 0.00 C ATOM 1296 O ASN A 182 -13.117 -11.742 -12.854 1.00 0.00 O ATOM 1297 CB ASN A 182 -11.564 -11.753 -15.436 1.00 0.00 C ATOM 1298 CG ASN A 182 -13.001 -12.120 -15.775 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -13.495 -13.193 -15.413 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -13.686 -11.223 -16.469 1.00 0.00 N ATOM 0 H ASN A 182 -11.836 -14.127 -14.594 1.00 0.00 H new ATOM 0 HA ASN A 182 -10.046 -11.969 -13.950 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -11.459 -10.669 -15.477 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -10.905 -12.166 -16.200 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -14.657 -11.407 -16.723 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -13.243 -10.348 -16.750 1.00 0.00 H new ATOM 1307 N ILE A 183 -11.206 -10.869 -12.084 1.00 0.00 N ATOM 1308 CA ILE A 183 -11.850 -10.179 -10.984 1.00 0.00 C ATOM 1309 C ILE A 183 -11.801 -8.672 -11.194 1.00 0.00 C ATOM 1310 O ILE A 183 -10.839 -8.141 -11.756 1.00 0.00 O ATOM 1311 CB ILE A 183 -11.200 -10.528 -9.624 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -9.694 -10.225 -9.646 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -11.451 -11.992 -9.279 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -9.003 -10.475 -8.321 1.00 0.00 C ATOM 0 H ILE A 183 -10.194 -10.751 -12.123 1.00 0.00 H new ATOM 0 HA ILE A 183 -12.887 -10.513 -10.963 1.00 0.00 H new ATOM 0 HB ILE A 183 -11.657 -9.907 -8.853 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -9.220 -10.837 -10.414 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -9.546 -9.184 -9.932 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -10.988 -12.224 -8.320 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -12.524 -12.172 -9.217 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -11.020 -12.627 -10.053 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.943 -10.239 -8.413 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -9.450 -9.844 -7.553 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -9.119 -11.522 -8.042 1.00 0.00 H new ATOM 1326 N LYS A 184 -12.849 -7.988 -10.768 1.00 0.00 N ATOM 1327 CA LYS A 184 -12.864 -6.536 -10.791 1.00 0.00 C ATOM 1328 C LYS A 184 -12.603 -6.016 -9.393 1.00 0.00 C ATOM 1329 O LYS A 184 -13.438 -6.181 -8.510 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.209 -5.999 -11.294 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.445 -6.212 -12.778 1.00 0.00 C ATOM 1332 CD LYS A 184 -15.633 -5.399 -13.268 1.00 0.00 C ATOM 1333 CE LYS A 184 -16.963 -5.937 -12.755 1.00 0.00 C ATOM 1334 NZ LYS A 184 -17.433 -7.105 -13.546 1.00 0.00 N ATOM 0 H LYS A 184 -13.700 -8.415 -10.402 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.087 -6.194 -11.474 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -15.012 -6.481 -10.736 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.266 -4.932 -11.077 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -13.552 -5.928 -13.335 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -14.620 -7.270 -12.973 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -15.517 -4.363 -12.948 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -15.642 -5.397 -14.358 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -16.858 -6.226 -11.709 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -17.713 -5.147 -12.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -18.331 -6.868 -14.014 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -16.721 -7.347 -14.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -17.576 -7.918 -12.913 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.439 -5.417 -9.192 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.073 -4.878 -7.891 1.00 0.00 C ATOM 1350 C VAL A 185 -10.456 -3.491 -8.034 1.00 0.00 C ATOM 1351 O VAL A 185 -9.323 -3.341 -8.490 1.00 0.00 O ATOM 1352 CB VAL A 185 -10.099 -5.810 -7.128 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -10.838 -7.005 -6.552 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -8.975 -6.288 -8.034 1.00 0.00 C ATOM 0 H VAL A 185 -10.730 -5.292 -9.915 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.992 -4.805 -7.309 1.00 0.00 H new ATOM 0 HB VAL A 185 -9.665 -5.234 -6.311 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -10.135 -7.646 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -11.607 -6.659 -5.861 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -11.304 -7.569 -7.360 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.307 -6.940 -7.472 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -9.395 -6.838 -8.876 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -8.416 -5.429 -8.405 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.218 -2.476 -7.667 1.00 0.00 N ATOM 1365 CA GLY A 186 -10.705 -1.123 -7.701 1.00 0.00 C ATOM 1366 C GLY A 186 -11.574 -0.187 -8.511 1.00 0.00 C ATOM 1367 O GLY A 186 -12.713 -0.524 -8.833 1.00 0.00 O ATOM 0 H GLY A 186 -12.182 -2.563 -7.346 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -10.623 -0.745 -6.682 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -9.699 -1.131 -8.120 1.00 0.00 H new ATOM 1371 N ARG A 187 -11.019 0.983 -8.833 1.00 0.00 N ATOM 1372 CA ARG A 187 -11.717 2.022 -9.590 1.00 0.00 C ATOM 1373 C ARG A 187 -13.004 2.446 -8.878 1.00 0.00 C ATOM 1374 O ARG A 187 -14.080 1.901 -9.127 1.00 0.00 O ATOM 1375 CB ARG A 187 -12.004 1.553 -11.021 1.00 0.00 C ATOM 1376 CG ARG A 187 -12.374 2.684 -11.967 1.00 0.00 C ATOM 1377 CD ARG A 187 -12.431 2.204 -13.406 1.00 0.00 C ATOM 1378 NE ARG A 187 -12.646 3.307 -14.340 1.00 0.00 N ATOM 1379 CZ ARG A 187 -12.784 3.156 -15.657 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -12.661 1.957 -16.206 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -13.018 4.208 -16.429 1.00 0.00 N ATOM 0 H ARG A 187 -10.066 1.237 -8.574 1.00 0.00 H new ATOM 0 HA ARG A 187 -11.067 2.895 -9.648 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -11.125 1.038 -11.409 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -12.816 0.826 -11.001 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -13.341 3.098 -11.681 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -11.644 3.488 -11.878 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -11.501 1.693 -13.655 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -13.234 1.475 -13.514 1.00 0.00 H new ATOM 0 HE ARG A 187 -12.693 4.252 -13.960 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -12.460 1.146 -15.621 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -12.767 1.844 -17.214 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -13.093 5.137 -16.016 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -13.123 4.088 -17.436 1.00 0.00 H new ATOM 1395 N PRO A 188 -12.899 3.448 -7.984 1.00 0.00 N ATOM 1396 CA PRO A 188 -14.014 3.895 -7.130 1.00 0.00 C ATOM 1397 C PRO A 188 -15.227 4.399 -7.912 1.00 0.00 C ATOM 1398 O PRO A 188 -16.303 4.568 -7.339 1.00 0.00 O ATOM 1399 CB PRO A 188 -13.407 5.039 -6.310 1.00 0.00 C ATOM 1400 CG PRO A 188 -11.936 4.823 -6.375 1.00 0.00 C ATOM 1401 CD PRO A 188 -11.671 4.214 -7.721 1.00 0.00 C ATOM 0 HA PRO A 188 -14.399 3.067 -6.534 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -13.682 6.009 -6.723 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -13.764 5.019 -5.280 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -11.397 5.763 -6.258 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -11.602 4.163 -5.575 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -11.499 4.975 -8.482 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -10.790 3.572 -7.708 1.00 0.00 H new ATOM 1409 N SER A 189 -15.035 4.652 -9.209 1.00 0.00 N ATOM 1410 CA SER A 189 -16.107 5.095 -10.104 1.00 0.00 C ATOM 1411 C SER A 189 -16.494 6.552 -9.827 1.00 0.00 C ATOM 1412 O SER A 189 -16.345 7.413 -10.695 1.00 0.00 O ATOM 1413 CB SER A 189 -17.333 4.173 -9.988 1.00 0.00 C ATOM 1414 OG SER A 189 -18.313 4.477 -10.966 1.00 0.00 O ATOM 0 H SER A 189 -14.130 4.555 -9.669 1.00 0.00 H new ATOM 0 HA SER A 189 -15.732 5.037 -11.126 1.00 0.00 H new ATOM 0 HB2 SER A 189 -17.019 3.135 -10.098 1.00 0.00 H new ATOM 0 HB3 SER A 189 -17.769 4.271 -8.994 1.00 0.00 H new ATOM 0 HG SER A 189 -19.076 3.871 -10.864 1.00 0.00 H new ATOM 1420 N ASN A 190 -16.968 6.830 -8.617 1.00 0.00 N ATOM 1421 CA ASN A 190 -17.384 8.181 -8.250 1.00 0.00 C ATOM 1422 C ASN A 190 -16.183 9.004 -7.801 1.00 0.00 C ATOM 1423 O ASN A 190 -16.023 9.310 -6.619 1.00 0.00 O ATOM 1424 CB ASN A 190 -18.447 8.152 -7.145 1.00 0.00 C ATOM 1425 CG ASN A 190 -19.727 7.457 -7.578 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -20.601 8.065 -8.196 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -19.862 6.187 -7.229 1.00 0.00 N ATOM 0 H ASN A 190 -17.074 6.139 -7.874 1.00 0.00 H new ATOM 0 HA ASN A 190 -17.823 8.647 -9.132 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -18.041 7.644 -6.270 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -18.678 9.173 -6.842 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -20.712 5.679 -7.472 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -19.116 5.717 -6.717 1.00 0.00 H new ATOM 1434 N ILE A 191 -15.334 9.345 -8.755 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.152 10.145 -8.484 1.00 0.00 C ATOM 1436 C ILE A 191 -14.433 11.617 -8.765 1.00 0.00 C ATOM 1437 O ILE A 191 -15.572 11.997 -9.032 1.00 0.00 O ATOM 1438 CB ILE A 191 -12.949 9.676 -9.332 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -13.304 9.693 -10.823 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -12.506 8.286 -8.897 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -12.151 9.315 -11.727 1.00 0.00 C ATOM 0 H ILE A 191 -15.443 9.077 -9.733 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.901 10.018 -7.431 1.00 0.00 H new ATOM 0 HB ILE A 191 -12.120 10.366 -9.173 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -14.132 9.006 -10.998 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -13.654 10.689 -11.093 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -11.658 7.968 -9.503 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -12.214 8.309 -7.847 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -13.329 7.584 -9.029 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -12.477 9.349 -12.766 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -11.329 10.016 -11.581 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -11.815 8.307 -11.485 1.00 0.00 H new ATOM 1453 N GLY A 192 -13.402 12.443 -8.702 1.00 0.00 N ATOM 1454 CA GLY A 192 -13.579 13.857 -8.963 1.00 0.00 C ATOM 1455 C GLY A 192 -13.586 14.675 -7.689 1.00 0.00 C ATOM 1456 O GLY A 192 -12.852 15.656 -7.572 1.00 0.00 O ATOM 0 H GLY A 192 -12.448 12.162 -8.476 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.778 14.208 -9.614 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -14.516 14.012 -9.498 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.394 14.262 -6.724 1.00 0.00 N ATOM 1461 CA GLN A 193 -14.482 14.968 -5.451 1.00 0.00 C ATOM 1462 C GLN A 193 -13.272 14.644 -4.586 1.00 0.00 C ATOM 1463 O GLN A 193 -12.683 15.525 -3.959 1.00 0.00 O ATOM 1464 CB GLN A 193 -15.771 14.593 -4.714 1.00 0.00 C ATOM 1465 CG GLN A 193 -17.033 14.906 -5.498 1.00 0.00 C ATOM 1466 CD GLN A 193 -17.172 16.381 -5.815 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -16.687 16.856 -6.841 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -17.843 17.112 -4.941 1.00 0.00 N ATOM 0 H GLN A 193 -14.998 13.443 -6.796 1.00 0.00 H new ATOM 0 HA GLN A 193 -14.497 16.039 -5.652 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.751 13.528 -4.484 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -15.803 15.124 -3.763 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -17.029 14.337 -6.428 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -17.902 14.578 -4.927 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -18.229 16.678 -4.103 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -17.975 18.110 -5.105 1.00 0.00 H new ATOM 1477 N ALA A 194 -12.902 13.370 -4.565 1.00 0.00 N ATOM 1478 CA ALA A 194 -11.739 12.923 -3.812 1.00 0.00 C ATOM 1479 C ALA A 194 -10.522 12.797 -4.721 1.00 0.00 C ATOM 1480 O ALA A 194 -9.463 12.341 -4.294 1.00 0.00 O ATOM 1481 CB ALA A 194 -12.032 11.598 -3.122 1.00 0.00 C ATOM 0 H ALA A 194 -13.392 12.627 -5.062 1.00 0.00 H new ATOM 0 HA ALA A 194 -11.516 13.669 -3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -11.153 11.277 -2.563 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -12.872 11.722 -2.438 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -12.281 10.845 -3.870 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.679 13.227 -5.971 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.607 13.126 -6.961 1.00 0.00 C ATOM 1489 C GLN A 195 -8.375 13.941 -6.547 1.00 0.00 C ATOM 1490 O GLN A 195 -7.262 13.416 -6.579 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.094 13.570 -8.345 1.00 0.00 C ATOM 1492 CG GLN A 195 -9.131 13.217 -9.468 1.00 0.00 C ATOM 1493 CD GLN A 195 -8.937 11.718 -9.603 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -9.847 10.937 -9.327 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -7.751 11.302 -10.023 1.00 0.00 N ATOM 0 H GLN A 195 -11.538 13.649 -6.323 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.315 12.077 -7.013 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.060 13.108 -8.547 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -10.252 14.649 -8.337 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -9.508 13.620 -10.408 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -8.168 13.692 -9.282 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -7.021 11.980 -10.242 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -7.568 10.304 -10.127 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.539 15.232 -6.153 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.421 16.043 -5.656 1.00 0.00 C ATOM 1506 C PRO A 196 -6.712 15.370 -4.487 1.00 0.00 C ATOM 1507 O PRO A 196 -5.489 15.419 -4.378 1.00 0.00 O ATOM 1508 CB PRO A 196 -8.080 17.355 -5.199 1.00 0.00 C ATOM 1509 CG PRO A 196 -9.543 17.067 -5.145 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.790 16.014 -6.182 1.00 0.00 C ATOM 0 HA PRO A 196 -6.658 16.191 -6.420 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.704 17.664 -4.224 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -7.865 18.166 -5.895 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.837 16.718 -4.155 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -10.126 17.964 -5.352 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.657 15.400 -5.938 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -9.974 16.448 -7.165 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.493 14.714 -3.637 1.00 0.00 N ATOM 1519 CA ILE A 197 -6.961 14.035 -2.464 1.00 0.00 C ATOM 1520 C ILE A 197 -6.028 12.908 -2.884 1.00 0.00 C ATOM 1521 O ILE A 197 -4.969 12.712 -2.286 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.094 13.468 -1.578 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.093 14.571 -1.211 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -7.530 12.823 -0.317 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -8.485 15.719 -0.430 1.00 0.00 C ATOM 0 H ILE A 197 -8.505 14.638 -3.741 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.405 14.769 -1.881 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.616 12.700 -2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -9.538 14.963 -2.126 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -9.902 14.134 -0.625 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.348 12.432 0.289 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -6.861 12.008 -0.593 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -6.977 13.567 0.256 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -9.256 16.457 -0.209 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.065 15.342 0.503 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -7.696 16.184 -1.021 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.420 12.189 -3.930 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.597 11.123 -4.481 1.00 0.00 C ATOM 1539 C ILE A 198 -4.226 11.665 -4.872 1.00 0.00 C ATOM 1540 O ILE A 198 -3.192 11.094 -4.519 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.252 10.487 -5.729 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -7.639 9.927 -5.396 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.358 9.398 -6.300 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.625 8.804 -4.379 1.00 0.00 C ATOM 0 H ILE A 198 -7.307 12.327 -4.414 1.00 0.00 H new ATOM 0 HA ILE A 198 -5.495 10.360 -3.709 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.376 11.265 -6.482 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -8.265 10.736 -5.019 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -8.103 9.566 -6.314 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.833 8.960 -7.178 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.397 9.828 -6.584 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -5.202 8.624 -5.548 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.645 8.464 -4.199 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -7.028 7.975 -4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -7.192 9.164 -3.446 1.00 0.00 H new ATOM 1556 N ASP A 199 -4.230 12.782 -5.593 1.00 0.00 N ATOM 1557 CA ASP A 199 -2.996 13.409 -6.049 1.00 0.00 C ATOM 1558 C ASP A 199 -2.171 13.909 -4.865 1.00 0.00 C ATOM 1559 O ASP A 199 -0.989 13.591 -4.744 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.310 14.573 -6.994 1.00 0.00 C ATOM 1561 CG ASP A 199 -2.068 15.170 -7.629 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -1.433 16.048 -7.008 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -1.731 14.773 -8.764 1.00 0.00 O ATOM 0 H ASP A 199 -5.079 13.273 -5.875 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.413 12.660 -6.586 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -3.982 14.226 -7.779 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -3.839 15.350 -6.442 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.820 14.665 -3.981 1.00 0.00 N ATOM 1569 CA GLN A 200 -2.149 15.282 -2.838 1.00 0.00 C ATOM 1570 C GLN A 200 -1.450 14.244 -1.962 1.00 0.00 C ATOM 1571 O GLN A 200 -0.306 14.443 -1.547 1.00 0.00 O ATOM 1572 CB GLN A 200 -3.150 16.079 -1.998 1.00 0.00 C ATOM 1573 CG GLN A 200 -3.758 17.268 -2.729 1.00 0.00 C ATOM 1574 CD GLN A 200 -4.787 18.006 -1.894 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -5.457 17.421 -1.043 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -4.923 19.299 -2.132 1.00 0.00 N ATOM 0 H GLN A 200 -3.818 14.866 -4.036 1.00 0.00 H new ATOM 0 HA GLN A 200 -1.389 15.956 -3.233 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.951 15.414 -1.677 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.651 16.435 -1.097 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -2.964 17.959 -3.013 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -4.225 16.922 -3.651 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -4.350 19.749 -2.845 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -5.601 19.847 -1.602 1.00 0.00 H new ATOM 1585 N LEU A 201 -2.134 13.142 -1.682 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.576 12.102 -0.826 1.00 0.00 C ATOM 1587 C LEU A 201 -0.435 11.370 -1.523 1.00 0.00 C ATOM 1588 O LEU A 201 0.691 11.338 -1.021 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.655 11.096 -0.418 1.00 0.00 C ATOM 1590 CG LEU A 201 -3.786 11.655 0.447 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -4.787 10.560 0.774 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -3.231 12.271 1.722 1.00 0.00 C ATOM 0 H LEU A 201 -3.071 12.945 -2.033 1.00 0.00 H new ATOM 0 HA LEU A 201 -1.186 12.589 0.068 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.090 10.670 -1.322 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.178 10.278 0.123 1.00 0.00 H new ATOM 0 HG LEU A 201 -4.298 12.437 -0.114 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.587 10.971 1.390 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -5.208 10.164 -0.150 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.286 9.759 1.317 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -4.051 12.663 2.324 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -2.695 11.511 2.290 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.548 13.082 1.467 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.728 10.812 -2.694 1.00 0.00 N ATOM 1605 CA ALA A 202 0.222 9.960 -3.404 1.00 0.00 C ATOM 1606 C ALA A 202 1.489 10.716 -3.790 1.00 0.00 C ATOM 1607 O ALA A 202 2.576 10.136 -3.831 1.00 0.00 O ATOM 1608 CB ALA A 202 -0.431 9.357 -4.638 1.00 0.00 C ATOM 0 H ALA A 202 -1.620 10.935 -3.173 1.00 0.00 H new ATOM 0 HA ALA A 202 0.514 9.159 -2.725 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.288 8.724 -5.158 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -1.291 8.758 -4.339 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.759 10.156 -5.303 1.00 0.00 H new ATOM 1614 N GLU A 203 1.350 12.003 -4.073 1.00 0.00 N ATOM 1615 CA GLU A 203 2.485 12.824 -4.471 1.00 0.00 C ATOM 1616 C GLU A 203 3.368 13.134 -3.264 1.00 0.00 C ATOM 1617 O GLU A 203 4.587 12.994 -3.328 1.00 0.00 O ATOM 1618 CB GLU A 203 1.990 14.114 -5.130 1.00 0.00 C ATOM 1619 CG GLU A 203 3.020 14.814 -6.007 1.00 0.00 C ATOM 1620 CD GLU A 203 4.078 15.560 -5.219 1.00 0.00 C ATOM 1621 OE1 GLU A 203 3.737 16.580 -4.587 1.00 0.00 O ATOM 1622 OE2 GLU A 203 5.253 15.137 -5.241 1.00 0.00 O ATOM 0 H GLU A 203 0.461 12.502 -4.034 1.00 0.00 H new ATOM 0 HA GLU A 203 3.085 12.273 -5.195 1.00 0.00 H new ATOM 0 HB2 GLU A 203 1.113 13.884 -5.735 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.667 14.804 -4.350 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.506 14.075 -6.643 1.00 0.00 H new ATOM 0 HG3 GLU A 203 2.508 15.515 -6.666 1.00 0.00 H new ATOM 1629 N GLU A 204 2.746 13.529 -2.158 1.00 0.00 N ATOM 1630 CA GLU A 204 3.487 13.884 -0.951 1.00 0.00 C ATOM 1631 C GLU A 204 4.219 12.668 -0.382 1.00 0.00 C ATOM 1632 O GLU A 204 5.287 12.797 0.216 1.00 0.00 O ATOM 1633 CB GLU A 204 2.544 14.489 0.094 1.00 0.00 C ATOM 1634 CG GLU A 204 3.248 15.000 1.341 1.00 0.00 C ATOM 1635 CD GLU A 204 2.328 15.790 2.250 1.00 0.00 C ATOM 1636 OE1 GLU A 204 1.389 15.197 2.820 1.00 0.00 O ATOM 1637 OE2 GLU A 204 2.536 17.015 2.398 1.00 0.00 O ATOM 0 H GLU A 204 1.733 13.612 -2.072 1.00 0.00 H new ATOM 0 HA GLU A 204 4.235 14.631 -1.215 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.993 15.311 -0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.811 13.737 0.386 1.00 0.00 H new ATOM 0 HG2 GLU A 204 3.659 14.155 1.893 1.00 0.00 H new ATOM 0 HG3 GLU A 204 4.089 15.628 1.047 1.00 0.00 H new ATOM 1644 N ALA A 205 3.652 11.484 -0.594 1.00 0.00 N ATOM 1645 CA ALA A 205 4.267 10.245 -0.130 1.00 0.00 C ATOM 1646 C ALA A 205 5.608 9.998 -0.823 1.00 0.00 C ATOM 1647 O ALA A 205 6.484 9.319 -0.279 1.00 0.00 O ATOM 1648 CB ALA A 205 3.329 9.071 -0.362 1.00 0.00 C ATOM 0 H ALA A 205 2.767 11.357 -1.085 1.00 0.00 H new ATOM 0 HA ALA A 205 4.454 10.343 0.939 1.00 0.00 H new ATOM 0 HB1 ALA A 205 3.801 8.153 -0.011 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.400 9.234 0.185 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.112 8.983 -1.427 1.00 0.00 H new ATOM 1654 N ARG A 206 5.767 10.566 -2.017 1.00 0.00 N ATOM 1655 CA ARG A 206 6.992 10.405 -2.801 1.00 0.00 C ATOM 1656 C ARG A 206 8.171 11.084 -2.113 1.00 0.00 C ATOM 1657 O ARG A 206 9.321 10.690 -2.298 1.00 0.00 O ATOM 1658 CB ARG A 206 6.818 10.997 -4.203 1.00 0.00 C ATOM 1659 CG ARG A 206 5.646 10.417 -4.976 1.00 0.00 C ATOM 1660 CD ARG A 206 5.409 11.170 -6.278 1.00 0.00 C ATOM 1661 NE ARG A 206 4.195 10.720 -6.958 1.00 0.00 N ATOM 1662 CZ ARG A 206 3.565 11.417 -7.906 1.00 0.00 C ATOM 1663 NH1 ARG A 206 4.041 12.592 -8.306 1.00 0.00 N ATOM 1664 NH2 ARG A 206 2.456 10.934 -8.451 1.00 0.00 N ATOM 0 H ARG A 206 5.058 11.146 -2.466 1.00 0.00 H new ATOM 0 HA ARG A 206 7.193 9.337 -2.882 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.686 12.076 -4.117 1.00 0.00 H new ATOM 0 HB3 ARG A 206 7.733 10.832 -4.772 1.00 0.00 H new ATOM 0 HG2 ARG A 206 5.836 9.366 -5.192 1.00 0.00 H new ATOM 0 HG3 ARG A 206 4.747 10.459 -4.361 1.00 0.00 H new ATOM 0 HD2 ARG A 206 5.334 12.238 -6.071 1.00 0.00 H new ATOM 0 HD3 ARG A 206 6.266 11.033 -6.937 1.00 0.00 H new ATOM 0 HE ARG A 206 3.805 9.816 -6.691 1.00 0.00 H new ATOM 0 HH11 ARG A 206 4.893 12.966 -7.888 1.00 0.00 H new ATOM 0 HH12 ARG A 206 3.554 13.119 -9.031 1.00 0.00 H new ATOM 0 HH21 ARG A 206 2.088 10.033 -8.145 1.00 0.00 H new ATOM 0 HH22 ARG A 206 1.971 11.463 -9.176 1.00 0.00 H new ATOM 1678 N ALA A 207 7.872 12.100 -1.309 1.00 0.00 N ATOM 1679 CA ALA A 207 8.902 12.858 -0.607 1.00 0.00 C ATOM 1680 C ALA A 207 9.524 12.036 0.517 1.00 0.00 C ATOM 1681 O ALA A 207 10.607 12.349 1.014 1.00 0.00 O ATOM 1682 CB ALA A 207 8.311 14.149 -0.057 1.00 0.00 C ATOM 0 H ALA A 207 6.920 12.418 -1.127 1.00 0.00 H new ATOM 0 HA ALA A 207 9.692 13.101 -1.317 1.00 0.00 H new ATOM 0 HB1 ALA A 207 9.086 14.710 0.466 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.920 14.749 -0.879 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.503 13.913 0.636 1.00 0.00 H new ATOM 1688 N PHE A 208 8.835 10.976 0.919 1.00 0.00 N ATOM 1689 CA PHE A 208 9.313 10.131 1.999 1.00 0.00 C ATOM 1690 C PHE A 208 9.913 8.842 1.451 1.00 0.00 C ATOM 1691 O PHE A 208 10.547 8.079 2.180 1.00 0.00 O ATOM 1692 CB PHE A 208 8.177 9.824 2.976 1.00 0.00 C ATOM 1693 CG PHE A 208 7.579 11.060 3.588 1.00 0.00 C ATOM 1694 CD1 PHE A 208 8.103 11.596 4.753 1.00 0.00 C ATOM 1695 CD2 PHE A 208 6.498 11.691 2.993 1.00 0.00 C ATOM 1696 CE1 PHE A 208 7.563 12.738 5.311 1.00 0.00 C ATOM 1697 CE2 PHE A 208 5.953 12.833 3.547 1.00 0.00 C ATOM 1698 CZ PHE A 208 6.487 13.358 4.708 1.00 0.00 C ATOM 0 H PHE A 208 7.946 10.684 0.513 1.00 0.00 H new ATOM 0 HA PHE A 208 10.096 10.668 2.535 1.00 0.00 H new ATOM 0 HB2 PHE A 208 7.397 9.269 2.455 1.00 0.00 H new ATOM 0 HB3 PHE A 208 8.552 9.177 3.769 1.00 0.00 H new ATOM 0 HD1 PHE A 208 8.944 11.115 5.231 1.00 0.00 H new ATOM 0 HD2 PHE A 208 6.077 11.285 2.085 1.00 0.00 H new ATOM 0 HE1 PHE A 208 7.982 13.146 6.219 1.00 0.00 H new ATOM 0 HE2 PHE A 208 5.111 13.315 3.073 1.00 0.00 H new ATOM 0 HZ PHE A 208 6.064 14.251 5.143 1.00 0.00 H new ATOM 1708 N ASN A 209 9.706 8.628 0.149 1.00 0.00 N ATOM 1709 CA ASN A 209 10.252 7.476 -0.584 1.00 0.00 C ATOM 1710 C ASN A 209 9.873 6.158 0.084 1.00 0.00 C ATOM 1711 O ASN A 209 10.604 5.172 -0.014 1.00 0.00 O ATOM 1712 CB ASN A 209 11.783 7.549 -0.698 1.00 0.00 C ATOM 1713 CG ASN A 209 12.308 8.947 -0.946 1.00 0.00 C ATOM 1714 OD1 ASN A 209 12.355 9.416 -2.081 1.00 0.00 O ATOM 1715 ND2 ASN A 209 12.737 9.612 0.117 1.00 0.00 N ATOM 0 H ASN A 209 9.150 9.254 -0.434 1.00 0.00 H new ATOM 0 HA ASN A 209 9.816 7.514 -1.582 1.00 0.00 H new ATOM 0 HB2 ASN A 209 12.226 7.161 0.219 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.110 6.898 -1.509 1.00 0.00 H new ATOM 0 HD21 ASN A 209 13.124 10.550 0.010 1.00 0.00 H new ATOM 0 HD22 ASN A 209 12.680 9.186 1.042 1.00 0.00 H new ATOM 1722 N ARG A 210 8.734 6.132 0.754 1.00 0.00 N ATOM 1723 CA ARG A 210 8.355 4.961 1.527 1.00 0.00 C ATOM 1724 C ARG A 210 7.517 4.002 0.699 1.00 0.00 C ATOM 1725 O ARG A 210 6.608 4.409 -0.027 1.00 0.00 O ATOM 1726 CB ARG A 210 7.613 5.376 2.796 1.00 0.00 C ATOM 1727 CG ARG A 210 8.487 6.163 3.760 1.00 0.00 C ATOM 1728 CD ARG A 210 7.713 6.617 4.982 1.00 0.00 C ATOM 1729 NE ARG A 210 8.529 7.442 5.873 1.00 0.00 N ATOM 1730 CZ ARG A 210 8.056 8.446 6.600 1.00 0.00 C ATOM 1731 NH1 ARG A 210 6.777 8.775 6.526 1.00 0.00 N ATOM 1732 NH2 ARG A 210 8.861 9.132 7.392 1.00 0.00 N ATOM 0 H ARG A 210 8.062 6.899 0.779 1.00 0.00 H new ATOM 0 HA ARG A 210 9.266 4.438 1.816 1.00 0.00 H new ATOM 0 HB2 ARG A 210 6.746 5.979 2.524 1.00 0.00 H new ATOM 0 HB3 ARG A 210 7.237 4.485 3.299 1.00 0.00 H new ATOM 0 HG2 ARG A 210 9.330 5.546 4.072 1.00 0.00 H new ATOM 0 HG3 ARG A 210 8.900 7.032 3.248 1.00 0.00 H new ATOM 0 HD2 ARG A 210 6.836 7.182 4.666 1.00 0.00 H new ATOM 0 HD3 ARG A 210 7.351 5.745 5.526 1.00 0.00 H new ATOM 0 HE ARG A 210 9.525 7.232 5.940 1.00 0.00 H new ATOM 0 HH11 ARG A 210 6.152 8.256 5.909 1.00 0.00 H new ATOM 0 HH12 ARG A 210 6.416 9.547 7.086 1.00 0.00 H new ATOM 0 HH21 ARG A 210 9.851 8.890 7.446 1.00 0.00 H new ATOM 0 HH22 ARG A 210 8.493 9.903 7.949 1.00 0.00 H new ATOM 1746 N ILE A 211 7.838 2.729 0.825 1.00 0.00 N ATOM 1747 CA ILE A 211 7.176 1.681 0.076 1.00 0.00 C ATOM 1748 C ILE A 211 6.375 0.799 1.029 1.00 0.00 C ATOM 1749 O ILE A 211 6.760 0.610 2.187 1.00 0.00 O ATOM 1750 CB ILE A 211 8.213 0.837 -0.710 1.00 0.00 C ATOM 1751 CG1 ILE A 211 7.550 -0.345 -1.421 1.00 0.00 C ATOM 1752 CG2 ILE A 211 9.312 0.355 0.220 1.00 0.00 C ATOM 1753 CD1 ILE A 211 8.508 -1.173 -2.248 1.00 0.00 C ATOM 0 H ILE A 211 8.568 2.392 1.452 1.00 0.00 H new ATOM 0 HA ILE A 211 6.494 2.133 -0.644 1.00 0.00 H new ATOM 0 HB ILE A 211 8.655 1.475 -1.475 1.00 0.00 H new ATOM 0 HG12 ILE A 211 7.078 -0.987 -0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 211 6.757 0.030 -2.067 1.00 0.00 H new ATOM 0 HG21 ILE A 211 10.033 -0.236 -0.345 1.00 0.00 H new ATOM 0 HG22 ILE A 211 9.815 1.214 0.664 1.00 0.00 H new ATOM 0 HG23 ILE A 211 8.878 -0.259 1.009 1.00 0.00 H new ATOM 0 HD11 ILE A 211 7.966 -1.992 -2.721 1.00 0.00 H new ATOM 0 HD12 ILE A 211 8.961 -0.546 -3.016 1.00 0.00 H new ATOM 0 HD13 ILE A 211 9.288 -1.579 -1.604 1.00 0.00 H new ATOM 1765 N TYR A 212 5.260 0.279 0.549 1.00 0.00 N ATOM 1766 CA TYR A 212 4.401 -0.561 1.358 1.00 0.00 C ATOM 1767 C TYR A 212 4.513 -2.004 0.894 1.00 0.00 C ATOM 1768 O TYR A 212 4.299 -2.315 -0.280 1.00 0.00 O ATOM 1769 CB TYR A 212 2.951 -0.070 1.280 1.00 0.00 C ATOM 1770 CG TYR A 212 1.970 -0.909 2.071 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.033 -0.972 3.457 1.00 0.00 C ATOM 1772 CD2 TYR A 212 0.982 -1.638 1.427 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.137 -1.740 4.177 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.083 -2.406 2.139 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.165 -2.456 3.512 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.731 -3.224 4.222 1.00 0.00 O ATOM 0 H TYR A 212 4.928 0.426 -0.404 1.00 0.00 H new ATOM 0 HA TYR A 212 4.719 -0.505 2.399 1.00 0.00 H new ATOM 0 HB2 TYR A 212 2.907 0.958 1.641 1.00 0.00 H new ATOM 0 HB3 TYR A 212 2.640 -0.055 0.236 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.794 -0.412 3.980 1.00 0.00 H new ATOM 0 HD2 TYR A 212 0.915 -1.604 0.350 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.198 -1.779 5.255 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.682 -2.965 1.621 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.322 -3.508 5.066 1.00 0.00 H new ATOM 1786 N VAL A 213 4.880 -2.873 1.819 1.00 0.00 N ATOM 1787 CA VAL A 213 5.110 -4.270 1.507 1.00 0.00 C ATOM 1788 C VAL A 213 4.090 -5.165 2.202 1.00 0.00 C ATOM 1789 O VAL A 213 3.934 -5.121 3.422 1.00 0.00 O ATOM 1790 CB VAL A 213 6.552 -4.699 1.886 1.00 0.00 C ATOM 1791 CG1 VAL A 213 6.946 -4.163 3.253 1.00 0.00 C ATOM 1792 CG2 VAL A 213 6.697 -6.211 1.855 1.00 0.00 C ATOM 0 H VAL A 213 5.026 -2.632 2.799 1.00 0.00 H new ATOM 0 HA VAL A 213 4.990 -4.388 0.430 1.00 0.00 H new ATOM 0 HB VAL A 213 7.225 -4.270 1.143 1.00 0.00 H new ATOM 0 HG11 VAL A 213 7.961 -4.481 3.490 1.00 0.00 H new ATOM 0 HG12 VAL A 213 6.899 -3.074 3.244 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.260 -4.549 4.007 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.717 -6.484 2.125 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.002 -6.658 2.566 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.476 -6.577 0.852 1.00 0.00 H new ATOM 1802 N ALA A 214 3.375 -5.950 1.413 1.00 0.00 N ATOM 1803 CA ALA A 214 2.407 -6.893 1.940 1.00 0.00 C ATOM 1804 C ALA A 214 2.739 -8.310 1.486 1.00 0.00 C ATOM 1805 O ALA A 214 3.694 -8.513 0.734 1.00 0.00 O ATOM 1806 CB ALA A 214 1.005 -6.510 1.500 1.00 0.00 C ATOM 0 H ALA A 214 3.449 -5.951 0.396 1.00 0.00 H new ATOM 0 HA ALA A 214 2.451 -6.862 3.029 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.289 -7.226 1.903 1.00 0.00 H new ATOM 0 HB2 ALA A 214 0.767 -5.512 1.870 1.00 0.00 H new ATOM 0 HB3 ALA A 214 0.951 -6.516 0.411 1.00 0.00 H new ATOM 1812 N SER A 215 1.937 -9.271 1.940 1.00 0.00 N ATOM 1813 CA SER A 215 2.098 -10.686 1.587 1.00 0.00 C ATOM 1814 C SER A 215 3.367 -11.261 2.208 1.00 0.00 C ATOM 1815 O SER A 215 3.938 -12.233 1.711 1.00 0.00 O ATOM 1816 CB SER A 215 2.103 -10.869 0.066 1.00 0.00 C ATOM 1817 OG SER A 215 0.972 -10.238 -0.513 1.00 0.00 O ATOM 0 H SER A 215 1.152 -9.092 2.567 1.00 0.00 H new ATOM 0 HA SER A 215 1.247 -11.235 1.992 1.00 0.00 H new ATOM 0 HB2 SER A 215 3.017 -10.448 -0.354 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.099 -11.931 -0.179 1.00 0.00 H new ATOM 0 HG SER A 215 0.163 -10.739 -0.280 1.00 0.00 H new ATOM 1823 N VAL A 216 3.791 -10.651 3.310 1.00 0.00 N ATOM 1824 CA VAL A 216 4.980 -11.082 4.029 1.00 0.00 C ATOM 1825 C VAL A 216 4.738 -12.445 4.668 1.00 0.00 C ATOM 1826 O VAL A 216 3.656 -12.707 5.201 1.00 0.00 O ATOM 1827 CB VAL A 216 5.373 -10.059 5.120 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.579 -10.540 5.914 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.643 -8.693 4.501 1.00 0.00 C ATOM 0 H VAL A 216 3.321 -9.847 3.727 1.00 0.00 H new ATOM 0 HA VAL A 216 5.799 -11.154 3.314 1.00 0.00 H new ATOM 0 HB VAL A 216 4.535 -9.964 5.811 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.833 -9.801 6.674 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.343 -11.489 6.395 1.00 0.00 H new ATOM 0 HG13 VAL A 216 7.427 -10.675 5.242 1.00 0.00 H new ATOM 0 HG21 VAL A 216 5.918 -7.987 5.284 1.00 0.00 H new ATOM 0 HG22 VAL A 216 6.459 -8.774 3.783 1.00 0.00 H new ATOM 0 HG23 VAL A 216 4.746 -8.340 3.993 1.00 0.00 H new ATOM 1839 N HIS A 217 5.740 -13.316 4.599 1.00 0.00 N ATOM 1840 CA HIS A 217 5.622 -14.642 5.176 1.00 0.00 C ATOM 1841 C HIS A 217 5.520 -14.536 6.686 1.00 0.00 C ATOM 1842 O HIS A 217 6.315 -13.832 7.308 1.00 0.00 O ATOM 1843 CB HIS A 217 6.815 -15.520 4.798 1.00 0.00 C ATOM 1844 CG HIS A 217 6.531 -16.977 4.940 1.00 0.00 C ATOM 1845 ND1 HIS A 217 6.893 -17.722 6.038 1.00 0.00 N ATOM 1846 CD2 HIS A 217 5.878 -17.818 4.118 1.00 0.00 C ATOM 1847 CE1 HIS A 217 6.458 -18.954 5.891 1.00 0.00 C ATOM 1848 NE2 HIS A 217 5.840 -19.041 4.730 1.00 0.00 N ATOM 0 H HIS A 217 6.636 -13.125 4.151 1.00 0.00 H new ATOM 0 HA HIS A 217 4.720 -15.107 4.778 1.00 0.00 H new ATOM 0 HB2 HIS A 217 7.103 -15.310 3.768 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.666 -15.258 5.426 1.00 0.00 H new ATOM 0 HD1 HIS A 217 7.417 -17.373 6.841 1.00 0.00 H new ATOM 0 HD2 HIS A 217 5.461 -17.573 3.153 1.00 0.00 H new ATOM 0 HE1 HIS A 217 6.585 -19.758 6.601 1.00 0.00 H new ATOM 1857 N GLN A 218 4.542 -15.221 7.260 1.00 0.00 N ATOM 1858 CA GLN A 218 4.159 -15.011 8.657 1.00 0.00 C ATOM 1859 C GLN A 218 5.352 -15.057 9.623 1.00 0.00 C ATOM 1860 O GLN A 218 5.451 -14.215 10.516 1.00 0.00 O ATOM 1861 CB GLN A 218 3.080 -16.016 9.073 1.00 0.00 C ATOM 1862 CG GLN A 218 3.535 -17.469 9.059 1.00 0.00 C ATOM 1863 CD GLN A 218 2.421 -18.435 9.419 1.00 0.00 C ATOM 1864 OE1 GLN A 218 1.190 -18.072 9.093 1.00 0.00 O flip ATOM 1865 NE2 GLN A 218 2.666 -19.503 9.978 1.00 0.00 N flip ATOM 0 H GLN A 218 3.993 -15.933 6.779 1.00 0.00 H new ATOM 0 HA GLN A 218 3.752 -14.002 8.723 1.00 0.00 H new ATOM 0 HB2 GLN A 218 2.735 -15.766 10.076 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.225 -15.909 8.406 1.00 0.00 H new ATOM 0 HG2 GLN A 218 3.919 -17.716 8.069 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.360 -17.594 9.761 1.00 0.00 H new ATOM 0 HE21 GLN A 218 3.628 -19.747 10.213 1.00 0.00 H new ATOM 0 HE22 GLN A 218 1.907 -20.145 10.207 1.00 0.00 H new ATOM 1874 N ASP A 219 6.246 -16.027 9.455 1.00 0.00 N ATOM 1875 CA ASP A 219 7.432 -16.121 10.310 1.00 0.00 C ATOM 1876 C ASP A 219 8.531 -15.146 9.885 1.00 0.00 C ATOM 1877 O ASP A 219 9.099 -14.441 10.719 1.00 0.00 O ATOM 1878 CB ASP A 219 7.984 -17.553 10.342 1.00 0.00 C ATOM 1879 CG ASP A 219 7.950 -18.241 8.993 1.00 0.00 C ATOM 1880 OD1 ASP A 219 8.563 -17.726 8.037 1.00 0.00 O ATOM 1881 OD2 ASP A 219 7.295 -19.298 8.880 1.00 0.00 O ATOM 0 H ASP A 219 6.176 -16.754 8.743 1.00 0.00 H new ATOM 0 HA ASP A 219 7.111 -15.845 11.314 1.00 0.00 H new ATOM 0 HB2 ASP A 219 9.012 -17.530 10.704 1.00 0.00 H new ATOM 0 HB3 ASP A 219 7.407 -18.141 11.056 1.00 0.00 H new ATOM 1886 N LEU A 220 8.806 -15.105 8.587 1.00 0.00 N ATOM 1887 CA LEU A 220 9.856 -14.263 8.016 1.00 0.00 C ATOM 1888 C LEU A 220 9.640 -12.794 8.420 1.00 0.00 C ATOM 1889 O LEU A 220 8.654 -12.172 8.026 1.00 0.00 O ATOM 1890 CB LEU A 220 9.835 -14.440 6.491 1.00 0.00 C ATOM 1891 CG LEU A 220 11.178 -14.304 5.770 1.00 0.00 C ATOM 1892 CD1 LEU A 220 11.500 -15.578 4.985 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.145 -13.108 4.842 1.00 0.00 C ATOM 0 H LEU A 220 8.304 -15.659 7.893 1.00 0.00 H new ATOM 0 HA LEU A 220 10.834 -14.558 8.397 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.426 -15.425 6.267 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.147 -13.706 6.072 1.00 0.00 H new ATOM 0 HG LEU A 220 11.961 -14.155 6.514 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.459 -15.461 4.479 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.552 -16.424 5.670 1.00 0.00 H new ATOM 0 HD13 LEU A 220 10.719 -15.757 4.246 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.104 -13.017 4.332 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.353 -13.241 4.105 1.00 0.00 H new ATOM 0 HD23 LEU A 220 10.954 -12.204 5.420 1.00 0.00 H new ATOM 1905 N SER A 221 10.563 -12.251 9.208 1.00 0.00 N ATOM 1906 CA SER A 221 10.351 -10.979 9.898 1.00 0.00 C ATOM 1907 C SER A 221 10.921 -9.784 9.123 1.00 0.00 C ATOM 1908 O SER A 221 11.380 -9.928 7.990 1.00 0.00 O ATOM 1909 CB SER A 221 10.950 -11.043 11.307 1.00 0.00 C ATOM 1910 OG SER A 221 10.434 -10.009 12.132 1.00 0.00 O ATOM 0 H SER A 221 11.473 -12.675 9.387 1.00 0.00 H new ATOM 0 HA SER A 221 9.275 -10.822 9.966 1.00 0.00 H new ATOM 0 HB2 SER A 221 10.731 -12.012 11.755 1.00 0.00 H new ATOM 0 HB3 SER A 221 12.035 -10.957 11.248 1.00 0.00 H new ATOM 0 HG SER A 221 10.832 -10.074 13.025 1.00 0.00 H new ATOM 1916 N ASP A 222 10.846 -8.596 9.725 1.00 0.00 N ATOM 1917 CA ASP A 222 11.236 -7.352 9.055 1.00 0.00 C ATOM 1918 C ASP A 222 12.707 -7.368 8.637 1.00 0.00 C ATOM 1919 O ASP A 222 13.036 -6.978 7.516 1.00 0.00 O ATOM 1920 CB ASP A 222 10.949 -6.132 9.950 1.00 0.00 C ATOM 1921 CG ASP A 222 11.859 -6.044 11.160 1.00 0.00 C ATOM 1922 OD1 ASP A 222 11.767 -6.917 12.042 1.00 0.00 O ATOM 1923 OD2 ASP A 222 12.668 -5.096 11.236 1.00 0.00 O ATOM 0 H ASP A 222 10.517 -8.468 10.682 1.00 0.00 H new ATOM 0 HA ASP A 222 10.633 -7.273 8.150 1.00 0.00 H new ATOM 0 HB2 ASP A 222 11.056 -5.223 9.358 1.00 0.00 H new ATOM 0 HB3 ASP A 222 9.913 -6.173 10.286 1.00 0.00 H new ATOM 1928 N ASP A 223 13.584 -7.831 9.522 1.00 0.00 N ATOM 1929 CA ASP A 223 15.008 -7.912 9.199 1.00 0.00 C ATOM 1930 C ASP A 223 15.246 -8.944 8.110 1.00 0.00 C ATOM 1931 O ASP A 223 16.216 -8.854 7.357 1.00 0.00 O ATOM 1932 CB ASP A 223 15.872 -8.203 10.436 1.00 0.00 C ATOM 1933 CG ASP A 223 15.451 -9.443 11.195 1.00 0.00 C ATOM 1934 OD1 ASP A 223 14.461 -9.362 11.953 1.00 0.00 O ATOM 1935 OD2 ASP A 223 16.121 -10.485 11.061 1.00 0.00 O ATOM 0 H ASP A 223 13.340 -8.153 10.459 1.00 0.00 H new ATOM 0 HA ASP A 223 15.314 -6.934 8.828 1.00 0.00 H new ATOM 0 HB2 ASP A 223 16.911 -8.314 10.125 1.00 0.00 H new ATOM 0 HB3 ASP A 223 15.830 -7.345 11.107 1.00 0.00 H new ATOM 1940 N ASP A 224 14.374 -9.942 8.042 1.00 0.00 N ATOM 1941 CA ASP A 224 14.377 -10.876 6.924 1.00 0.00 C ATOM 1942 C ASP A 224 14.053 -10.131 5.633 1.00 0.00 C ATOM 1943 O ASP A 224 14.866 -10.089 4.709 1.00 0.00 O ATOM 1944 CB ASP A 224 13.350 -11.994 7.130 1.00 0.00 C ATOM 1945 CG ASP A 224 13.647 -12.876 8.319 1.00 0.00 C ATOM 1946 OD1 ASP A 224 13.310 -12.485 9.451 1.00 0.00 O ATOM 1947 OD2 ASP A 224 14.214 -13.966 8.131 1.00 0.00 O ATOM 0 H ASP A 224 13.658 -10.125 8.745 1.00 0.00 H new ATOM 0 HA ASP A 224 15.369 -11.324 6.862 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.362 -11.550 7.255 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.311 -12.610 6.232 1.00 0.00 H new ATOM 1952 N ILE A 225 12.873 -9.509 5.600 1.00 0.00 N ATOM 1953 CA ILE A 225 12.390 -8.771 4.426 1.00 0.00 C ATOM 1954 C ILE A 225 13.389 -7.688 4.001 1.00 0.00 C ATOM 1955 O ILE A 225 13.456 -7.306 2.833 1.00 0.00 O ATOM 1956 CB ILE A 225 11.003 -8.129 4.710 1.00 0.00 C ATOM 1957 CG1 ILE A 225 9.981 -9.205 5.086 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.496 -7.338 3.509 1.00 0.00 C ATOM 1959 CD1 ILE A 225 9.661 -10.161 3.953 1.00 0.00 C ATOM 0 H ILE A 225 12.223 -9.501 6.386 1.00 0.00 H new ATOM 0 HA ILE A 225 12.288 -9.485 3.609 1.00 0.00 H new ATOM 0 HB ILE A 225 11.127 -7.440 5.546 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.361 -9.774 5.934 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.061 -8.721 5.413 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.524 -6.903 3.743 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.202 -6.542 3.273 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.399 -8.003 2.651 1.00 0.00 H new ATOM 0 HD11 ILE A 225 8.930 -10.895 4.292 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.251 -9.603 3.111 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.571 -10.672 3.640 1.00 0.00 H new ATOM 1971 N LYS A 226 14.177 -7.217 4.955 1.00 0.00 N ATOM 1972 CA LYS A 226 15.209 -6.220 4.692 1.00 0.00 C ATOM 1973 C LYS A 226 16.201 -6.700 3.624 1.00 0.00 C ATOM 1974 O LYS A 226 16.711 -5.895 2.850 1.00 0.00 O ATOM 1975 CB LYS A 226 15.948 -5.879 5.989 1.00 0.00 C ATOM 1976 CG LYS A 226 16.993 -4.787 5.832 1.00 0.00 C ATOM 1977 CD LYS A 226 17.666 -4.473 7.157 1.00 0.00 C ATOM 1978 CE LYS A 226 18.726 -3.399 6.998 1.00 0.00 C ATOM 1979 NZ LYS A 226 19.415 -3.097 8.281 1.00 0.00 N ATOM 0 H LYS A 226 14.122 -7.512 5.930 1.00 0.00 H new ATOM 0 HA LYS A 226 14.721 -5.324 4.308 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.221 -5.568 6.739 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.431 -6.779 6.368 1.00 0.00 H new ATOM 0 HG2 LYS A 226 17.743 -5.100 5.106 1.00 0.00 H new ATOM 0 HG3 LYS A 226 16.524 -3.886 5.437 1.00 0.00 H new ATOM 0 HD2 LYS A 226 16.918 -4.144 7.878 1.00 0.00 H new ATOM 0 HD3 LYS A 226 18.120 -5.378 7.560 1.00 0.00 H new ATOM 0 HE2 LYS A 226 19.460 -3.722 6.260 1.00 0.00 H new ATOM 0 HE3 LYS A 226 18.265 -2.490 6.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 20.130 -2.358 8.125 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 18.719 -2.764 8.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 19.878 -3.957 8.637 1.00 0.00 H new ATOM 1993 N SER A 227 16.445 -8.012 3.578 1.00 0.00 N ATOM 1994 CA SER A 227 17.414 -8.608 2.650 1.00 0.00 C ATOM 1995 C SER A 227 17.210 -8.119 1.240 1.00 0.00 C ATOM 1996 O SER A 227 18.110 -7.570 0.605 1.00 0.00 O ATOM 1997 CB SER A 227 17.256 -10.127 2.641 1.00 0.00 C ATOM 1998 OG SER A 227 17.592 -10.661 3.905 1.00 0.00 O ATOM 0 H SER A 227 15.979 -8.691 4.180 1.00 0.00 H new ATOM 0 HA SER A 227 18.407 -8.316 2.992 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.229 -10.391 2.388 1.00 0.00 H new ATOM 0 HB3 SER A 227 17.896 -10.562 1.873 1.00 0.00 H new ATOM 0 HG SER A 227 18.567 -10.727 3.984 1.00 0.00 H new ATOM 2004 N VAL A 228 16.010 -8.329 0.773 1.00 0.00 N ATOM 2005 CA VAL A 228 15.676 -8.083 -0.598 1.00 0.00 C ATOM 2006 C VAL A 228 15.571 -6.591 -0.884 1.00 0.00 C ATOM 2007 O VAL A 228 16.208 -6.090 -1.806 1.00 0.00 O ATOM 2008 CB VAL A 228 14.382 -8.831 -0.952 1.00 0.00 C ATOM 2009 CG1 VAL A 228 14.690 -10.299 -1.168 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.353 -8.695 0.156 1.00 0.00 C ATOM 0 H VAL A 228 15.235 -8.677 1.337 1.00 0.00 H new ATOM 0 HA VAL A 228 16.476 -8.462 -1.234 1.00 0.00 H new ATOM 0 HB VAL A 228 13.972 -8.394 -1.863 1.00 0.00 H new ATOM 0 HG11 VAL A 228 13.772 -10.830 -1.419 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.405 -10.405 -1.984 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.115 -10.720 -0.257 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.447 -9.234 -0.121 1.00 0.00 H new ATOM 0 HG22 VAL A 228 13.755 -9.112 1.079 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.117 -7.641 0.306 1.00 0.00 H new ATOM 2020 N PHE A 229 14.824 -5.871 -0.058 1.00 0.00 N ATOM 2021 CA PHE A 229 14.638 -4.438 -0.255 1.00 0.00 C ATOM 2022 C PHE A 229 15.967 -3.688 -0.219 1.00 0.00 C ATOM 2023 O PHE A 229 16.209 -2.800 -1.038 1.00 0.00 O ATOM 2024 CB PHE A 229 13.690 -3.869 0.801 1.00 0.00 C ATOM 2025 CG PHE A 229 12.250 -4.193 0.541 1.00 0.00 C ATOM 2026 CD1 PHE A 229 11.752 -5.454 0.807 1.00 0.00 C ATOM 2027 CD2 PHE A 229 11.396 -3.230 0.035 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.428 -5.754 0.567 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.070 -3.522 -0.205 1.00 0.00 C ATOM 2030 CZ PHE A 229 9.586 -4.785 0.061 1.00 0.00 C ATOM 0 H PHE A 229 14.338 -6.253 0.753 1.00 0.00 H new ATOM 0 HA PHE A 229 14.198 -4.300 -1.243 1.00 0.00 H new ATOM 0 HB2 PHE A 229 13.972 -4.258 1.780 1.00 0.00 H new ATOM 0 HB3 PHE A 229 13.810 -2.786 0.842 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.407 -6.213 1.207 1.00 0.00 H new ATOM 0 HD2 PHE A 229 11.772 -2.239 -0.174 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.051 -6.745 0.774 1.00 0.00 H new ATOM 0 HE2 PHE A 229 9.412 -2.763 -0.601 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.548 -5.016 -0.127 1.00 0.00 H new ATOM 2040 N GLU A 230 16.832 -4.066 0.717 1.00 0.00 N ATOM 2041 CA GLU A 230 18.114 -3.391 0.898 1.00 0.00 C ATOM 2042 C GLU A 230 19.094 -3.763 -0.214 1.00 0.00 C ATOM 2043 O GLU A 230 20.009 -2.996 -0.533 1.00 0.00 O ATOM 2044 CB GLU A 230 18.715 -3.745 2.264 1.00 0.00 C ATOM 2045 CG GLU A 230 20.070 -3.107 2.533 1.00 0.00 C ATOM 2046 CD GLU A 230 20.775 -3.722 3.725 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.269 -4.864 3.600 1.00 0.00 O ATOM 2048 OE2 GLU A 230 20.840 -3.070 4.787 1.00 0.00 O ATOM 0 H GLU A 230 16.669 -4.838 1.364 1.00 0.00 H new ATOM 0 HA GLU A 230 17.936 -2.317 0.853 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.020 -3.438 3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 230 18.815 -4.828 2.335 1.00 0.00 H new ATOM 0 HG2 GLU A 230 20.699 -3.212 1.649 1.00 0.00 H new ATOM 0 HG3 GLU A 230 19.937 -2.039 2.705 1.00 0.00 H new ATOM 2055 N ALA A 231 18.901 -4.939 -0.802 1.00 0.00 N ATOM 2056 CA ALA A 231 19.782 -5.414 -1.858 1.00 0.00 C ATOM 2057 C ALA A 231 19.713 -4.506 -3.081 1.00 0.00 C ATOM 2058 O ALA A 231 20.708 -4.336 -3.787 1.00 0.00 O ATOM 2059 CB ALA A 231 19.458 -6.855 -2.231 1.00 0.00 C ATOM 0 H ALA A 231 18.143 -5.579 -0.564 1.00 0.00 H new ATOM 0 HA ALA A 231 20.803 -5.386 -1.478 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.131 -7.186 -3.022 1.00 0.00 H new ATOM 0 HB2 ALA A 231 19.584 -7.494 -1.357 1.00 0.00 H new ATOM 0 HB3 ALA A 231 18.428 -6.917 -2.581 1.00 0.00 H new ATOM 2065 N PHE A 232 18.549 -3.911 -3.326 1.00 0.00 N ATOM 2066 CA PHE A 232 18.410 -2.987 -4.442 1.00 0.00 C ATOM 2067 C PHE A 232 18.735 -1.571 -3.974 1.00 0.00 C ATOM 2068 O PHE A 232 19.649 -0.922 -4.488 1.00 0.00 O ATOM 2069 CB PHE A 232 16.996 -3.002 -5.045 1.00 0.00 C ATOM 2070 CG PHE A 232 16.209 -4.261 -4.812 1.00 0.00 C ATOM 2071 CD1 PHE A 232 16.780 -5.517 -4.963 1.00 0.00 C ATOM 2072 CD2 PHE A 232 14.883 -4.176 -4.429 1.00 0.00 C ATOM 2073 CE1 PHE A 232 16.041 -6.653 -4.735 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.139 -5.314 -4.202 1.00 0.00 C ATOM 2075 CZ PHE A 232 14.718 -6.554 -4.355 1.00 0.00 C ATOM 0 H PHE A 232 17.702 -4.050 -2.775 1.00 0.00 H new ATOM 0 HA PHE A 232 19.106 -3.309 -5.217 1.00 0.00 H new ATOM 0 HB2 PHE A 232 16.435 -2.162 -4.635 1.00 0.00 H new ATOM 0 HB3 PHE A 232 17.076 -2.837 -6.120 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.814 -5.602 -5.262 1.00 0.00 H new ATOM 0 HD2 PHE A 232 14.425 -3.206 -4.306 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.496 -7.625 -4.853 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.104 -5.233 -3.905 1.00 0.00 H new ATOM 0 HZ PHE A 232 14.138 -7.448 -4.178 1.00 0.00 H new ATOM 2085 N GLY A 233 17.987 -1.104 -2.978 1.00 0.00 N ATOM 2086 CA GLY A 233 18.187 0.229 -2.447 1.00 0.00 C ATOM 2087 C GLY A 233 18.362 0.212 -0.944 1.00 0.00 C ATOM 2088 O GLY A 233 17.892 -0.701 -0.274 1.00 0.00 O ATOM 0 H GLY A 233 17.240 -1.632 -2.527 1.00 0.00 H new ATOM 0 HA2 GLY A 233 19.066 0.677 -2.911 1.00 0.00 H new ATOM 0 HA3 GLY A 233 17.334 0.856 -2.707 1.00 0.00 H new ATOM 2092 N LYS A 234 19.035 1.213 -0.406 1.00 0.00 N ATOM 2093 CA LYS A 234 19.330 1.233 1.018 1.00 0.00 C ATOM 2094 C LYS A 234 18.173 1.795 1.834 1.00 0.00 C ATOM 2095 O LYS A 234 17.512 2.759 1.439 1.00 0.00 O ATOM 2096 CB LYS A 234 20.628 1.993 1.283 1.00 0.00 C ATOM 2097 CG LYS A 234 21.843 1.236 0.772 1.00 0.00 C ATOM 2098 CD LYS A 234 21.921 -0.144 1.410 1.00 0.00 C ATOM 2099 CE LYS A 234 22.887 -1.061 0.675 1.00 0.00 C ATOM 2100 NZ LYS A 234 22.375 -1.432 -0.675 1.00 0.00 N ATOM 0 H LYS A 234 19.386 2.017 -0.927 1.00 0.00 H new ATOM 0 HA LYS A 234 19.466 0.202 1.344 1.00 0.00 H new ATOM 0 HB2 LYS A 234 20.581 2.970 0.803 1.00 0.00 H new ATOM 0 HB3 LYS A 234 20.734 2.169 2.354 1.00 0.00 H new ATOM 0 HG2 LYS A 234 21.788 1.139 -0.312 1.00 0.00 H new ATOM 0 HG3 LYS A 234 22.749 1.798 0.996 1.00 0.00 H new ATOM 0 HD2 LYS A 234 22.235 -0.045 2.449 1.00 0.00 H new ATOM 0 HD3 LYS A 234 20.929 -0.595 1.419 1.00 0.00 H new ATOM 0 HE2 LYS A 234 23.853 -0.567 0.575 1.00 0.00 H new ATOM 0 HE3 LYS A 234 23.051 -1.964 1.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 23.008 -2.136 -1.105 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 21.420 -1.834 -0.586 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 22.339 -0.585 -1.278 1.00 0.00 H new ATOM 2114 N ILE A 235 17.948 1.178 2.985 1.00 0.00 N ATOM 2115 CA ILE A 235 16.786 1.458 3.808 1.00 0.00 C ATOM 2116 C ILE A 235 17.160 2.321 5.012 1.00 0.00 C ATOM 2117 O ILE A 235 18.159 2.064 5.688 1.00 0.00 O ATOM 2118 CB ILE A 235 16.158 0.139 4.308 1.00 0.00 C ATOM 2119 CG1 ILE A 235 15.872 -0.795 3.127 1.00 0.00 C ATOM 2120 CG2 ILE A 235 14.884 0.411 5.091 1.00 0.00 C ATOM 2121 CD1 ILE A 235 15.370 -2.162 3.542 1.00 0.00 C ATOM 0 H ILE A 235 18.569 0.468 3.373 1.00 0.00 H new ATOM 0 HA ILE A 235 16.067 2.001 3.195 1.00 0.00 H new ATOM 0 HB ILE A 235 16.869 -0.349 4.975 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.133 -0.328 2.476 1.00 0.00 H new ATOM 0 HG13 ILE A 235 16.783 -0.914 2.540 1.00 0.00 H new ATOM 0 HG21 ILE A 235 14.459 -0.532 5.433 1.00 0.00 H new ATOM 0 HG22 ILE A 235 15.113 1.039 5.952 1.00 0.00 H new ATOM 0 HG23 ILE A 235 14.165 0.921 4.450 1.00 0.00 H new ATOM 0 HD11 ILE A 235 15.189 -2.768 2.654 1.00 0.00 H new ATOM 0 HD12 ILE A 235 16.117 -2.649 4.168 1.00 0.00 H new ATOM 0 HD13 ILE A 235 14.442 -2.054 4.103 1.00 0.00 H new ATOM 2133 N LYS A 236 16.350 3.347 5.267 1.00 0.00 N ATOM 2134 CA LYS A 236 16.543 4.215 6.423 1.00 0.00 C ATOM 2135 C LYS A 236 15.898 3.594 7.653 1.00 0.00 C ATOM 2136 O LYS A 236 16.490 3.554 8.731 1.00 0.00 O ATOM 2137 CB LYS A 236 15.933 5.597 6.181 1.00 0.00 C ATOM 2138 CG LYS A 236 16.590 6.386 5.066 1.00 0.00 C ATOM 2139 CD LYS A 236 18.085 6.529 5.289 1.00 0.00 C ATOM 2140 CE LYS A 236 18.651 7.661 4.457 1.00 0.00 C ATOM 2141 NZ LYS A 236 20.135 7.650 4.422 1.00 0.00 N ATOM 0 H LYS A 236 15.551 3.597 4.685 1.00 0.00 H new ATOM 0 HA LYS A 236 17.615 4.327 6.583 1.00 0.00 H new ATOM 0 HB2 LYS A 236 14.874 5.478 5.950 1.00 0.00 H new ATOM 0 HB3 LYS A 236 15.995 6.174 7.103 1.00 0.00 H new ATOM 0 HG2 LYS A 236 16.410 5.889 4.113 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.135 7.374 5.002 1.00 0.00 H new ATOM 0 HD2 LYS A 236 18.283 6.714 6.345 1.00 0.00 H new ATOM 0 HD3 LYS A 236 18.586 5.596 5.030 1.00 0.00 H new ATOM 0 HE2 LYS A 236 18.266 7.589 3.440 1.00 0.00 H new ATOM 0 HE3 LYS A 236 18.307 8.613 4.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 20.497 8.573 4.737 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 20.492 6.905 5.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 20.458 7.464 3.451 1.00 0.00 H new ATOM 2155 N SER A 237 14.674 3.118 7.480 1.00 0.00 N ATOM 2156 CA SER A 237 13.942 2.474 8.551 1.00 0.00 C ATOM 2157 C SER A 237 13.046 1.384 7.975 1.00 0.00 C ATOM 2158 O SER A 237 12.409 1.574 6.935 1.00 0.00 O ATOM 2159 CB SER A 237 13.109 3.505 9.323 1.00 0.00 C ATOM 2160 OG SER A 237 12.528 2.934 10.487 1.00 0.00 O ATOM 0 H SER A 237 14.166 3.169 6.597 1.00 0.00 H new ATOM 0 HA SER A 237 14.649 2.020 9.245 1.00 0.00 H new ATOM 0 HB2 SER A 237 13.740 4.348 9.605 1.00 0.00 H new ATOM 0 HB3 SER A 237 12.323 3.898 8.677 1.00 0.00 H new ATOM 0 HG SER A 237 12.005 3.615 10.959 1.00 0.00 H new ATOM 2166 N CYS A 238 13.023 0.240 8.632 1.00 0.00 N ATOM 2167 CA CYS A 238 12.213 -0.883 8.199 1.00 0.00 C ATOM 2168 C CYS A 238 11.444 -1.452 9.380 1.00 0.00 C ATOM 2169 O CYS A 238 11.995 -1.598 10.472 1.00 0.00 O ATOM 2170 CB CYS A 238 13.102 -1.955 7.564 1.00 0.00 C ATOM 2171 SG CYS A 238 14.618 -2.304 8.490 1.00 0.00 S ATOM 0 H CYS A 238 13.564 0.063 9.479 1.00 0.00 H new ATOM 0 HA CYS A 238 11.496 -0.543 7.451 1.00 0.00 H new ATOM 0 HB2 CYS A 238 12.528 -2.877 7.467 1.00 0.00 H new ATOM 0 HB3 CYS A 238 13.370 -1.639 6.556 1.00 0.00 H new ATOM 0 HG CYS A 238 14.847 -3.584 8.481 1.00 0.00 H new ATOM 2177 N THR A 239 10.164 -1.738 9.176 1.00 0.00 N ATOM 2178 CA THR A 239 9.341 -2.288 10.237 1.00 0.00 C ATOM 2179 C THR A 239 8.129 -3.030 9.673 1.00 0.00 C ATOM 2180 O THR A 239 7.521 -2.601 8.690 1.00 0.00 O ATOM 2181 CB THR A 239 8.871 -1.180 11.212 1.00 0.00 C ATOM 2182 OG1 THR A 239 8.136 -1.750 12.302 1.00 0.00 O ATOM 2183 CG2 THR A 239 8.007 -0.143 10.503 1.00 0.00 C ATOM 0 H THR A 239 9.679 -1.598 8.290 1.00 0.00 H new ATOM 0 HA THR A 239 9.958 -2.999 10.786 1.00 0.00 H new ATOM 0 HB THR A 239 9.762 -0.683 11.595 1.00 0.00 H new ATOM 0 HG1 THR A 239 7.847 -1.038 12.910 1.00 0.00 H new ATOM 0 HG21 THR A 239 7.695 0.620 11.217 1.00 0.00 H new ATOM 0 HG22 THR A 239 8.581 0.323 9.702 1.00 0.00 H new ATOM 0 HG23 THR A 239 7.127 -0.629 10.083 1.00 0.00 H new ATOM 2191 N LEU A 240 7.807 -4.159 10.283 1.00 0.00 N ATOM 2192 CA LEU A 240 6.586 -4.878 9.969 1.00 0.00 C ATOM 2193 C LEU A 240 5.647 -4.784 11.158 1.00 0.00 C ATOM 2194 O LEU A 240 6.055 -5.046 12.291 1.00 0.00 O ATOM 2195 CB LEU A 240 6.869 -6.350 9.652 1.00 0.00 C ATOM 2196 CG LEU A 240 7.780 -6.614 8.450 1.00 0.00 C ATOM 2197 CD1 LEU A 240 7.896 -8.108 8.205 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.264 -5.908 7.206 1.00 0.00 C ATOM 0 H LEU A 240 8.380 -4.599 11.003 1.00 0.00 H new ATOM 0 HA LEU A 240 6.132 -4.429 9.086 1.00 0.00 H new ATOM 0 HB2 LEU A 240 7.319 -6.811 10.532 1.00 0.00 H new ATOM 0 HB3 LEU A 240 5.918 -6.853 9.479 1.00 0.00 H new ATOM 0 HG LEU A 240 8.769 -6.214 8.674 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.546 -8.287 7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 240 8.318 -8.590 9.087 1.00 0.00 H new ATOM 0 HD13 LEU A 240 6.908 -8.521 8.003 1.00 0.00 H new ATOM 0 HD21 LEU A 240 7.931 -6.113 6.368 1.00 0.00 H new ATOM 0 HD22 LEU A 240 6.263 -6.270 6.971 1.00 0.00 H new ATOM 0 HD23 LEU A 240 7.228 -4.834 7.386 1.00 0.00 H new ATOM 2210 N ALA A 241 4.403 -4.400 10.906 1.00 0.00 N ATOM 2211 CA ALA A 241 3.430 -4.229 11.975 1.00 0.00 C ATOM 2212 C ALA A 241 3.179 -5.547 12.688 1.00 0.00 C ATOM 2213 O ALA A 241 3.018 -6.587 12.054 1.00 0.00 O ATOM 2214 CB ALA A 241 2.132 -3.666 11.428 1.00 0.00 C ATOM 0 H ALA A 241 4.045 -4.201 9.972 1.00 0.00 H new ATOM 0 HA ALA A 241 3.837 -3.521 12.697 1.00 0.00 H new ATOM 0 HB1 ALA A 241 1.417 -3.545 12.241 1.00 0.00 H new ATOM 0 HB2 ALA A 241 2.322 -2.698 10.965 1.00 0.00 H new ATOM 0 HB3 ALA A 241 1.723 -4.350 10.684 1.00 0.00 H new ATOM 2220 N ARG A 242 3.157 -5.499 14.007 1.00 0.00 N ATOM 2221 CA ARG A 242 2.976 -6.695 14.807 1.00 0.00 C ATOM 2222 C ARG A 242 1.511 -6.977 15.069 1.00 0.00 C ATOM 2223 O ARG A 242 0.665 -6.086 15.001 1.00 0.00 O ATOM 2224 CB ARG A 242 3.726 -6.566 16.126 1.00 0.00 C ATOM 2225 CG ARG A 242 5.180 -6.966 16.021 1.00 0.00 C ATOM 2226 CD ARG A 242 5.992 -6.406 17.173 1.00 0.00 C ATOM 2227 NE ARG A 242 5.535 -6.919 18.467 1.00 0.00 N ATOM 2228 CZ ARG A 242 6.343 -7.437 19.392 1.00 0.00 C ATOM 2229 NH1 ARG A 242 7.655 -7.461 19.191 1.00 0.00 N ATOM 2230 NH2 ARG A 242 5.837 -7.914 20.523 1.00 0.00 N ATOM 0 H ARG A 242 3.263 -4.641 14.548 1.00 0.00 H new ATOM 0 HA ARG A 242 3.382 -7.534 14.242 1.00 0.00 H new ATOM 0 HB2 ARG A 242 3.663 -5.535 16.474 1.00 0.00 H new ATOM 0 HB3 ARG A 242 3.238 -7.187 16.877 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.260 -8.053 16.012 1.00 0.00 H new ATOM 0 HG3 ARG A 242 5.590 -6.608 15.077 1.00 0.00 H new ATOM 0 HD2 ARG A 242 7.043 -6.660 17.033 1.00 0.00 H new ATOM 0 HD3 ARG A 242 5.924 -5.318 17.170 1.00 0.00 H new ATOM 0 HE ARG A 242 4.537 -6.877 18.673 1.00 0.00 H new ATOM 0 HH11 ARG A 242 8.046 -7.083 18.328 1.00 0.00 H new ATOM 0 HH12 ARG A 242 8.272 -7.858 19.900 1.00 0.00 H new ATOM 0 HH21 ARG A 242 4.830 -7.884 20.684 1.00 0.00 H new ATOM 0 HH22 ARG A 242 6.455 -8.310 21.231 1.00 0.00 H new ATOM 2244 N ASP A 243 1.231 -8.232 15.359 1.00 0.00 N ATOM 2245 CA ASP A 243 -0.108 -8.680 15.671 1.00 0.00 C ATOM 2246 C ASP A 243 -0.173 -9.089 17.137 1.00 0.00 C ATOM 2247 O ASP A 243 0.222 -10.201 17.506 1.00 0.00 O ATOM 2248 CB ASP A 243 -0.496 -9.851 14.765 1.00 0.00 C ATOM 2249 CG ASP A 243 -1.883 -10.385 15.055 1.00 0.00 C ATOM 2250 OD1 ASP A 243 -2.014 -11.256 15.935 1.00 0.00 O ATOM 2251 OD2 ASP A 243 -2.838 -9.956 14.385 1.00 0.00 O ATOM 0 H ASP A 243 1.932 -8.973 15.384 1.00 0.00 H new ATOM 0 HA ASP A 243 -0.814 -7.868 15.498 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.445 -9.531 13.724 1.00 0.00 H new ATOM 0 HB3 ASP A 243 0.230 -10.655 14.887 1.00 0.00 H new ATOM 2256 N PRO A 244 -0.661 -8.183 17.995 1.00 0.00 N ATOM 2257 CA PRO A 244 -0.716 -8.407 19.436 1.00 0.00 C ATOM 2258 C PRO A 244 -1.748 -9.463 19.800 1.00 0.00 C ATOM 2259 O PRO A 244 -1.660 -10.109 20.845 1.00 0.00 O ATOM 2260 CB PRO A 244 -1.124 -7.051 20.025 1.00 0.00 C ATOM 2261 CG PRO A 244 -1.206 -6.090 18.885 1.00 0.00 C ATOM 2262 CD PRO A 244 -1.228 -6.887 17.612 1.00 0.00 C ATOM 0 HA PRO A 244 0.238 -8.768 19.819 1.00 0.00 H new ATOM 0 HB2 PRO A 244 -2.083 -7.125 20.537 1.00 0.00 H new ATOM 0 HB3 PRO A 244 -0.395 -6.715 20.762 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -2.103 -5.476 18.967 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -0.353 -5.411 18.896 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -2.241 -6.993 17.225 1.00 0.00 H new ATOM 0 HD3 PRO A 244 -0.637 -6.408 16.831 1.00 0.00 H new ATOM 2270 N THR A 245 -2.718 -9.628 18.916 1.00 0.00 N ATOM 2271 CA THR A 245 -3.822 -10.541 19.129 1.00 0.00 C ATOM 2272 C THR A 245 -3.343 -11.993 19.197 1.00 0.00 C ATOM 2273 O THR A 245 -3.721 -12.739 20.100 1.00 0.00 O ATOM 2274 CB THR A 245 -4.859 -10.372 18.003 1.00 0.00 C ATOM 2275 OG1 THR A 245 -5.188 -8.983 17.867 1.00 0.00 O ATOM 2276 CG2 THR A 245 -6.123 -11.163 18.289 1.00 0.00 C ATOM 0 H THR A 245 -2.759 -9.129 18.027 1.00 0.00 H new ATOM 0 HA THR A 245 -4.284 -10.301 20.087 1.00 0.00 H new ATOM 0 HB THR A 245 -4.423 -10.751 17.078 1.00 0.00 H new ATOM 0 HG1 THR A 245 -5.847 -8.872 17.150 1.00 0.00 H new ATOM 0 HG21 THR A 245 -6.833 -11.021 17.474 1.00 0.00 H new ATOM 0 HG22 THR A 245 -5.878 -12.221 18.376 1.00 0.00 H new ATOM 0 HG23 THR A 245 -6.567 -10.815 19.222 1.00 0.00 H new ATOM 2284 N THR A 246 -2.501 -12.385 18.254 1.00 0.00 N ATOM 2285 CA THR A 246 -1.987 -13.743 18.217 1.00 0.00 C ATOM 2286 C THR A 246 -0.636 -13.839 18.922 1.00 0.00 C ATOM 2287 O THR A 246 -0.322 -14.845 19.556 1.00 0.00 O ATOM 2288 CB THR A 246 -1.829 -14.236 16.766 1.00 0.00 C ATOM 2289 OG1 THR A 246 -2.894 -13.715 15.959 1.00 0.00 O ATOM 2290 CG2 THR A 246 -1.833 -15.757 16.698 1.00 0.00 C ATOM 0 H THR A 246 -2.160 -11.782 17.505 1.00 0.00 H new ATOM 0 HA THR A 246 -2.710 -14.373 18.736 1.00 0.00 H new ATOM 0 HB THR A 246 -0.871 -13.879 16.388 1.00 0.00 H new ATOM 0 HG1 THR A 246 -2.725 -12.769 15.765 1.00 0.00 H new ATOM 0 HG21 THR A 246 -1.720 -16.075 15.662 1.00 0.00 H new ATOM 0 HG22 THR A 246 -1.007 -16.150 17.290 1.00 0.00 H new ATOM 0 HG23 THR A 246 -2.775 -16.136 17.093 1.00 0.00 H new ATOM 2298 N GLY A 247 0.150 -12.772 18.830 1.00 0.00 N ATOM 2299 CA GLY A 247 1.490 -12.786 19.386 1.00 0.00 C ATOM 2300 C GLY A 247 2.534 -13.003 18.313 1.00 0.00 C ATOM 2301 O GLY A 247 3.479 -13.768 18.493 1.00 0.00 O ATOM 0 H GLY A 247 -0.117 -11.897 18.380 1.00 0.00 H new ATOM 0 HA2 GLY A 247 1.683 -11.843 19.897 1.00 0.00 H new ATOM 0 HA3 GLY A 247 1.566 -13.575 20.134 1.00 0.00 H new ATOM 2305 N LYS A 248 2.357 -12.316 17.196 1.00 0.00 N ATOM 2306 CA LYS A 248 3.216 -12.484 16.032 1.00 0.00 C ATOM 2307 C LYS A 248 3.340 -11.160 15.294 1.00 0.00 C ATOM 2308 O LYS A 248 2.975 -10.117 15.829 1.00 0.00 O ATOM 2309 CB LYS A 248 2.621 -13.552 15.105 1.00 0.00 C ATOM 2310 CG LYS A 248 1.213 -13.224 14.618 1.00 0.00 C ATOM 2311 CD LYS A 248 0.665 -14.309 13.705 1.00 0.00 C ATOM 2312 CE LYS A 248 -0.771 -14.015 13.288 1.00 0.00 C ATOM 2313 NZ LYS A 248 -0.878 -12.776 12.467 1.00 0.00 N ATOM 0 H LYS A 248 1.616 -11.627 17.069 1.00 0.00 H new ATOM 0 HA LYS A 248 4.207 -12.805 16.353 1.00 0.00 H new ATOM 0 HB2 LYS A 248 3.275 -13.677 14.242 1.00 0.00 H new ATOM 0 HB3 LYS A 248 2.601 -14.507 15.630 1.00 0.00 H new ATOM 0 HG2 LYS A 248 0.551 -13.102 15.475 1.00 0.00 H new ATOM 0 HG3 LYS A 248 1.225 -12.273 14.086 1.00 0.00 H new ATOM 0 HD2 LYS A 248 1.293 -14.391 12.818 1.00 0.00 H new ATOM 0 HD3 LYS A 248 0.707 -15.271 14.215 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -1.163 -14.859 12.721 1.00 0.00 H new ATOM 0 HE3 LYS A 248 -1.392 -13.914 14.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -1.849 -12.680 12.108 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -0.642 -11.950 13.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -0.217 -12.832 11.666 1.00 0.00 H new ATOM 2327 N HIS A 249 3.861 -11.189 14.079 1.00 0.00 N ATOM 2328 CA HIS A 249 3.875 -9.997 13.249 1.00 0.00 C ATOM 2329 C HIS A 249 2.953 -10.205 12.053 1.00 0.00 C ATOM 2330 O HIS A 249 2.794 -11.323 11.566 1.00 0.00 O ATOM 2331 CB HIS A 249 5.304 -9.626 12.798 1.00 0.00 C ATOM 2332 CG HIS A 249 5.885 -10.469 11.701 1.00 0.00 C ATOM 2333 ND1 HIS A 249 5.538 -10.326 10.370 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.827 -11.441 11.737 1.00 0.00 C ATOM 2335 CE1 HIS A 249 6.241 -11.171 9.643 1.00 0.00 C ATOM 2336 NE2 HIS A 249 7.031 -11.856 10.445 1.00 0.00 N ATOM 0 H HIS A 249 4.276 -12.016 13.649 1.00 0.00 H new ATOM 0 HA HIS A 249 3.510 -9.157 13.841 1.00 0.00 H new ATOM 0 HB2 HIS A 249 5.302 -8.587 12.469 1.00 0.00 H new ATOM 0 HB3 HIS A 249 5.964 -9.685 13.663 1.00 0.00 H new ATOM 0 HD1 HIS A 249 4.846 -9.670 10.008 1.00 0.00 H new ATOM 0 HD2 HIS A 249 7.325 -11.819 12.618 1.00 0.00 H new ATOM 0 HE1 HIS A 249 6.180 -11.283 8.571 1.00 0.00 H new ATOM 2345 N LYS A 250 2.336 -9.127 11.600 1.00 0.00 N ATOM 2346 CA LYS A 250 1.413 -9.185 10.480 1.00 0.00 C ATOM 2347 C LYS A 250 2.189 -9.342 9.180 1.00 0.00 C ATOM 2348 O LYS A 250 3.347 -8.924 9.090 1.00 0.00 O ATOM 2349 CB LYS A 250 0.570 -7.910 10.437 1.00 0.00 C ATOM 2350 CG LYS A 250 -0.234 -7.663 11.705 1.00 0.00 C ATOM 2351 CD LYS A 250 -0.828 -6.263 11.717 1.00 0.00 C ATOM 2352 CE LYS A 250 -1.633 -6.003 12.980 1.00 0.00 C ATOM 2353 NZ LYS A 250 -2.045 -4.579 13.097 1.00 0.00 N ATOM 0 H LYS A 250 2.459 -8.194 11.994 1.00 0.00 H new ATOM 0 HA LYS A 250 0.752 -10.043 10.604 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.226 -7.057 10.262 1.00 0.00 H new ATOM 0 HB3 LYS A 250 -0.113 -7.966 9.590 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -1.033 -8.400 11.781 1.00 0.00 H new ATOM 0 HG3 LYS A 250 0.407 -7.796 12.577 1.00 0.00 H new ATOM 0 HD2 LYS A 250 -0.027 -5.528 11.638 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -1.468 -6.132 10.844 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -2.519 -6.638 12.982 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.040 -6.281 13.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -2.591 -4.446 13.972 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -1.200 -3.974 13.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -2.633 -4.319 12.279 1.00 0.00 H new ATOM 2367 N GLY A 251 1.560 -9.959 8.187 1.00 0.00 N ATOM 2368 CA GLY A 251 2.203 -10.159 6.902 1.00 0.00 C ATOM 2369 C GLY A 251 2.242 -8.905 6.040 1.00 0.00 C ATOM 2370 O GLY A 251 1.999 -8.972 4.834 1.00 0.00 O ATOM 0 H GLY A 251 0.611 -10.326 8.250 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.222 -10.510 7.065 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.678 -10.946 6.361 1.00 0.00 H new ATOM 2374 N TYR A 252 2.556 -7.767 6.652 1.00 0.00 N ATOM 2375 CA TYR A 252 2.724 -6.513 5.926 1.00 0.00 C ATOM 2376 C TYR A 252 3.500 -5.515 6.782 1.00 0.00 C ATOM 2377 O TYR A 252 3.579 -5.665 8.005 1.00 0.00 O ATOM 2378 CB TYR A 252 1.369 -5.921 5.498 1.00 0.00 C ATOM 2379 CG TYR A 252 0.550 -5.311 6.621 1.00 0.00 C ATOM 2380 CD1 TYR A 252 0.695 -3.967 6.957 1.00 0.00 C ATOM 2381 CD2 TYR A 252 -0.372 -6.066 7.334 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.049 -3.399 7.970 1.00 0.00 C ATOM 2383 CE2 TYR A 252 -1.123 -5.501 8.349 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.956 -4.167 8.662 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.700 -3.597 9.674 1.00 0.00 O ATOM 0 H TYR A 252 2.700 -7.688 7.659 1.00 0.00 H new ATOM 0 HA TYR A 252 3.291 -6.721 5.018 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.547 -5.156 4.742 1.00 0.00 H new ATOM 0 HB3 TYR A 252 0.780 -6.707 5.025 1.00 0.00 H new ATOM 0 HD1 TYR A 252 1.403 -3.358 6.414 1.00 0.00 H new ATOM 0 HD2 TYR A 252 -0.505 -7.110 7.092 1.00 0.00 H new ATOM 0 HE1 TYR A 252 0.080 -2.356 8.219 1.00 0.00 H new ATOM 0 HE2 TYR A 252 -1.837 -6.101 8.894 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.842 -2.647 9.480 1.00 0.00 H new ATOM 2395 N GLY A 253 4.073 -4.509 6.139 1.00 0.00 N ATOM 2396 CA GLY A 253 4.824 -3.501 6.857 1.00 0.00 C ATOM 2397 C GLY A 253 5.239 -2.351 5.967 1.00 0.00 C ATOM 2398 O GLY A 253 4.719 -2.197 4.858 1.00 0.00 O ATOM 0 H GLY A 253 4.031 -4.373 5.129 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.221 -3.120 7.681 1.00 0.00 H new ATOM 0 HA3 GLY A 253 5.712 -3.957 7.296 1.00 0.00 H new ATOM 2402 N PHE A 254 6.190 -1.557 6.440 1.00 0.00 N ATOM 2403 CA PHE A 254 6.631 -0.373 5.717 1.00 0.00 C ATOM 2404 C PHE A 254 8.150 -0.347 5.595 1.00 0.00 C ATOM 2405 O PHE A 254 8.869 -0.652 6.550 1.00 0.00 O ATOM 2406 CB PHE A 254 6.157 0.901 6.425 1.00 0.00 C ATOM 2407 CG PHE A 254 4.665 1.025 6.533 1.00 0.00 C ATOM 2408 CD1 PHE A 254 3.929 1.599 5.510 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.001 0.576 7.663 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.557 1.721 5.610 1.00 0.00 C ATOM 2411 CE2 PHE A 254 2.628 0.693 7.769 1.00 0.00 C ATOM 2412 CZ PHE A 254 1.905 1.268 6.742 1.00 0.00 C ATOM 0 H PHE A 254 6.672 -1.713 7.325 1.00 0.00 H new ATOM 0 HA PHE A 254 6.194 -0.413 4.719 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.586 0.928 7.427 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.545 1.767 5.889 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.434 1.955 4.624 1.00 0.00 H new ATOM 0 HD2 PHE A 254 4.563 0.129 8.470 1.00 0.00 H new ATOM 0 HE1 PHE A 254 1.994 2.170 4.805 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.121 0.336 8.653 1.00 0.00 H new ATOM 0 HZ PHE A 254 0.832 1.364 6.823 1.00 0.00 H new ATOM 2422 N ILE A 255 8.627 0.012 4.415 1.00 0.00 N ATOM 2423 CA ILE A 255 10.053 0.173 4.177 1.00 0.00 C ATOM 2424 C ILE A 255 10.335 1.610 3.754 1.00 0.00 C ATOM 2425 O ILE A 255 9.684 2.140 2.854 1.00 0.00 O ATOM 2426 CB ILE A 255 10.565 -0.793 3.082 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.301 -2.252 3.472 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.049 -0.575 2.814 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.064 -2.713 4.699 1.00 0.00 C ATOM 0 H ILE A 255 8.043 0.199 3.600 1.00 0.00 H new ATOM 0 HA ILE A 255 10.577 -0.061 5.104 1.00 0.00 H new ATOM 0 HB ILE A 255 10.016 -0.578 2.165 1.00 0.00 H new ATOM 0 HG12 ILE A 255 9.234 -2.381 3.651 1.00 0.00 H new ATOM 0 HG13 ILE A 255 10.563 -2.895 2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.384 -1.266 2.041 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.212 0.450 2.480 1.00 0.00 H new ATOM 0 HG23 ILE A 255 12.614 -0.753 3.729 1.00 0.00 H new ATOM 0 HD11 ILE A 255 10.822 -3.755 4.908 1.00 0.00 H new ATOM 0 HD12 ILE A 255 12.135 -2.618 4.518 1.00 0.00 H new ATOM 0 HD13 ILE A 255 10.784 -2.097 5.554 1.00 0.00 H new ATOM 2441 N GLU A 256 11.289 2.247 4.412 1.00 0.00 N ATOM 2442 CA GLU A 256 11.619 3.625 4.102 1.00 0.00 C ATOM 2443 C GLU A 256 12.921 3.719 3.315 1.00 0.00 C ATOM 2444 O GLU A 256 13.999 3.408 3.826 1.00 0.00 O ATOM 2445 CB GLU A 256 11.708 4.453 5.386 1.00 0.00 C ATOM 2446 CG GLU A 256 12.195 5.872 5.156 1.00 0.00 C ATOM 2447 CD GLU A 256 12.032 6.751 6.379 1.00 0.00 C ATOM 2448 OE1 GLU A 256 12.785 6.571 7.355 1.00 0.00 O ATOM 2449 OE2 GLU A 256 11.145 7.630 6.366 1.00 0.00 O ATOM 0 H GLU A 256 11.845 1.833 5.160 1.00 0.00 H new ATOM 0 HA GLU A 256 10.822 4.029 3.478 1.00 0.00 H new ATOM 0 HB2 GLU A 256 10.726 4.486 5.857 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.380 3.955 6.085 1.00 0.00 H new ATOM 0 HG2 GLU A 256 13.246 5.849 4.868 1.00 0.00 H new ATOM 0 HG3 GLU A 256 11.645 6.310 4.323 1.00 0.00 H new ATOM 2456 N TYR A 257 12.806 4.147 2.068 1.00 0.00 N ATOM 2457 CA TYR A 257 13.964 4.394 1.225 1.00 0.00 C ATOM 2458 C TYR A 257 14.375 5.852 1.319 1.00 0.00 C ATOM 2459 O TYR A 257 13.577 6.715 1.690 1.00 0.00 O ATOM 2460 CB TYR A 257 13.654 4.055 -0.232 1.00 0.00 C ATOM 2461 CG TYR A 257 13.702 2.580 -0.548 1.00 0.00 C ATOM 2462 CD1 TYR A 257 12.573 1.783 -0.424 1.00 0.00 C ATOM 2463 CD2 TYR A 257 14.879 1.987 -0.984 1.00 0.00 C ATOM 2464 CE1 TYR A 257 12.618 0.436 -0.725 1.00 0.00 C ATOM 2465 CE2 TYR A 257 14.929 0.643 -1.288 1.00 0.00 C ATOM 2466 CZ TYR A 257 13.797 -0.128 -1.158 1.00 0.00 C ATOM 2467 OH TYR A 257 13.848 -1.466 -1.461 1.00 0.00 O ATOM 0 H TYR A 257 11.912 4.332 1.614 1.00 0.00 H new ATOM 0 HA TYR A 257 14.778 3.759 1.573 1.00 0.00 H new ATOM 0 HB2 TYR A 257 12.663 4.436 -0.479 1.00 0.00 H new ATOM 0 HB3 TYR A 257 14.365 4.576 -0.874 1.00 0.00 H new ATOM 0 HD1 TYR A 257 11.646 2.222 -0.087 1.00 0.00 H new ATOM 0 HD2 TYR A 257 15.770 2.588 -1.087 1.00 0.00 H new ATOM 0 HE1 TYR A 257 11.732 -0.173 -0.621 1.00 0.00 H new ATOM 0 HE2 TYR A 257 15.853 0.198 -1.627 1.00 0.00 H new ATOM 0 HH TYR A 257 14.769 -1.787 -1.370 1.00 0.00 H new ATOM 2477 N GLU A 258 15.631 6.119 1.013 1.00 0.00 N ATOM 2478 CA GLU A 258 16.112 7.485 0.912 1.00 0.00 C ATOM 2479 C GLU A 258 15.992 7.983 -0.519 1.00 0.00 C ATOM 2480 O GLU A 258 16.039 9.184 -0.782 1.00 0.00 O ATOM 2481 CB GLU A 258 17.562 7.583 1.372 1.00 0.00 C ATOM 2482 CG GLU A 258 18.508 6.635 0.652 1.00 0.00 C ATOM 2483 CD GLU A 258 19.955 6.910 0.992 1.00 0.00 C ATOM 2484 OE1 GLU A 258 20.416 6.464 2.064 1.00 0.00 O ATOM 2485 OE2 GLU A 258 20.635 7.595 0.198 1.00 0.00 O ATOM 0 H GLU A 258 16.338 5.407 0.830 1.00 0.00 H new ATOM 0 HA GLU A 258 15.497 8.109 1.560 1.00 0.00 H new ATOM 0 HB2 GLU A 258 17.910 8.606 1.226 1.00 0.00 H new ATOM 0 HB3 GLU A 258 17.607 7.380 2.442 1.00 0.00 H new ATOM 0 HG2 GLU A 258 18.262 5.607 0.918 1.00 0.00 H new ATOM 0 HG3 GLU A 258 18.365 6.729 -0.424 1.00 0.00 H new ATOM 2492 N LYS A 259 15.837 7.043 -1.440 1.00 0.00 N ATOM 2493 CA LYS A 259 15.788 7.362 -2.851 1.00 0.00 C ATOM 2494 C LYS A 259 14.554 6.749 -3.492 1.00 0.00 C ATOM 2495 O LYS A 259 14.389 5.528 -3.509 1.00 0.00 O ATOM 2496 CB LYS A 259 17.059 6.862 -3.544 1.00 0.00 C ATOM 2497 CG LYS A 259 17.157 7.260 -5.010 1.00 0.00 C ATOM 2498 CD LYS A 259 16.927 8.752 -5.198 1.00 0.00 C ATOM 2499 CE LYS A 259 17.846 9.575 -4.313 1.00 0.00 C ATOM 2500 NZ LYS A 259 17.483 11.014 -4.331 1.00 0.00 N ATOM 0 H LYS A 259 15.743 6.049 -1.229 1.00 0.00 H new ATOM 0 HA LYS A 259 15.729 8.444 -2.966 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.928 7.251 -3.013 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.099 5.775 -3.469 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.140 6.991 -5.397 1.00 0.00 H new ATOM 0 HG3 LYS A 259 16.422 6.701 -5.590 1.00 0.00 H new ATOM 0 HD2 LYS A 259 17.093 9.018 -6.242 1.00 0.00 H new ATOM 0 HD3 LYS A 259 15.889 8.992 -4.969 1.00 0.00 H new ATOM 0 HE2 LYS A 259 17.798 9.200 -3.291 1.00 0.00 H new ATOM 0 HE3 LYS A 259 18.876 9.456 -4.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 18.133 11.544 -3.715 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 17.553 11.378 -5.303 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 16.508 11.130 -3.988 1.00 0.00 H new ATOM 2514 N ALA A 260 13.695 7.614 -4.023 1.00 0.00 N ATOM 2515 CA ALA A 260 12.452 7.189 -4.654 1.00 0.00 C ATOM 2516 C ALA A 260 12.712 6.283 -5.852 1.00 0.00 C ATOM 2517 O ALA A 260 11.858 5.480 -6.235 1.00 0.00 O ATOM 2518 CB ALA A 260 11.633 8.397 -5.081 1.00 0.00 C ATOM 0 H ALA A 260 13.841 8.624 -4.028 1.00 0.00 H new ATOM 0 HA ALA A 260 11.888 6.617 -3.917 1.00 0.00 H new ATOM 0 HB1 ALA A 260 10.708 8.062 -5.550 1.00 0.00 H new ATOM 0 HB2 ALA A 260 11.397 9.004 -4.207 1.00 0.00 H new ATOM 0 HB3 ALA A 260 12.206 8.992 -5.792 1.00 0.00 H new ATOM 2524 N GLN A 261 13.888 6.423 -6.448 1.00 0.00 N ATOM 2525 CA GLN A 261 14.278 5.587 -7.574 1.00 0.00 C ATOM 2526 C GLN A 261 14.414 4.133 -7.127 1.00 0.00 C ATOM 2527 O GLN A 261 13.981 3.218 -7.824 1.00 0.00 O ATOM 2528 CB GLN A 261 15.593 6.088 -8.175 1.00 0.00 C ATOM 2529 CG GLN A 261 15.978 5.397 -9.472 1.00 0.00 C ATOM 2530 CD GLN A 261 17.287 5.911 -10.032 1.00 0.00 C ATOM 2531 OE1 GLN A 261 17.311 6.872 -10.802 1.00 0.00 O ATOM 2532 NE2 GLN A 261 18.382 5.275 -9.654 1.00 0.00 N ATOM 0 H GLN A 261 14.590 7.109 -6.170 1.00 0.00 H new ATOM 0 HA GLN A 261 13.504 5.644 -8.340 1.00 0.00 H new ATOM 0 HB2 GLN A 261 15.514 7.160 -8.355 1.00 0.00 H new ATOM 0 HB3 GLN A 261 16.392 5.945 -7.447 1.00 0.00 H new ATOM 0 HG2 GLN A 261 16.056 4.324 -9.300 1.00 0.00 H new ATOM 0 HG3 GLN A 261 15.188 5.545 -10.208 1.00 0.00 H new ATOM 0 HE21 GLN A 261 18.317 4.483 -9.014 1.00 0.00 H new ATOM 0 HE22 GLN A 261 19.292 5.576 -10.002 1.00 0.00 H new ATOM 2541 N SER A 262 14.985 3.936 -5.943 1.00 0.00 N ATOM 2542 CA SER A 262 15.170 2.600 -5.405 1.00 0.00 C ATOM 2543 C SER A 262 13.826 1.998 -5.004 1.00 0.00 C ATOM 2544 O SER A 262 13.604 0.796 -5.154 1.00 0.00 O ATOM 2545 CB SER A 262 16.115 2.657 -4.206 1.00 0.00 C ATOM 2546 OG SER A 262 17.302 3.366 -4.532 1.00 0.00 O ATOM 0 H SER A 262 15.326 4.686 -5.341 1.00 0.00 H new ATOM 0 HA SER A 262 15.611 1.963 -6.172 1.00 0.00 H new ATOM 0 HB2 SER A 262 15.616 3.141 -3.367 1.00 0.00 H new ATOM 0 HB3 SER A 262 16.366 1.645 -3.887 1.00 0.00 H new ATOM 0 HG SER A 262 17.892 3.392 -3.750 1.00 0.00 H new ATOM 2552 N SER A 263 12.936 2.845 -4.493 1.00 0.00 N ATOM 2553 CA SER A 263 11.576 2.440 -4.175 1.00 0.00 C ATOM 2554 C SER A 263 10.891 1.808 -5.384 1.00 0.00 C ATOM 2555 O SER A 263 10.311 0.729 -5.283 1.00 0.00 O ATOM 2556 CB SER A 263 10.771 3.652 -3.703 1.00 0.00 C ATOM 2557 OG SER A 263 11.438 4.323 -2.646 1.00 0.00 O ATOM 0 H SER A 263 13.138 3.824 -4.290 1.00 0.00 H new ATOM 0 HA SER A 263 11.621 1.696 -3.380 1.00 0.00 H new ATOM 0 HB2 SER A 263 10.618 4.339 -4.536 1.00 0.00 H new ATOM 0 HB3 SER A 263 9.784 3.331 -3.370 1.00 0.00 H new ATOM 0 HG SER A 263 10.826 4.428 -1.888 1.00 0.00 H new ATOM 2563 N GLN A 264 10.980 2.477 -6.532 1.00 0.00 N ATOM 2564 CA GLN A 264 10.287 2.027 -7.735 1.00 0.00 C ATOM 2565 C GLN A 264 10.827 0.682 -8.219 1.00 0.00 C ATOM 2566 O GLN A 264 10.058 -0.178 -8.658 1.00 0.00 O ATOM 2567 CB GLN A 264 10.403 3.074 -8.843 1.00 0.00 C ATOM 2568 CG GLN A 264 9.535 2.773 -10.058 1.00 0.00 C ATOM 2569 CD GLN A 264 8.052 2.726 -9.727 1.00 0.00 C ATOM 2570 OE1 GLN A 264 7.582 3.402 -8.810 1.00 0.00 O ATOM 2571 NE2 GLN A 264 7.302 1.926 -10.472 1.00 0.00 N ATOM 0 H GLN A 264 11.524 3.331 -6.653 1.00 0.00 H new ATOM 0 HA GLN A 264 9.235 1.896 -7.482 1.00 0.00 H new ATOM 0 HB2 GLN A 264 10.126 4.049 -8.441 1.00 0.00 H new ATOM 0 HB3 GLN A 264 11.444 3.143 -9.159 1.00 0.00 H new ATOM 0 HG2 GLN A 264 9.708 3.533 -10.820 1.00 0.00 H new ATOM 0 HG3 GLN A 264 9.837 1.817 -10.487 1.00 0.00 H new ATOM 0 HE21 GLN A 264 7.727 1.382 -11.223 1.00 0.00 H new ATOM 0 HE22 GLN A 264 6.300 1.855 -10.295 1.00 0.00 H new ATOM 2580 N ASP A 265 12.142 0.500 -8.141 1.00 0.00 N ATOM 2581 CA ASP A 265 12.753 -0.774 -8.521 1.00 0.00 C ATOM 2582 C ASP A 265 12.256 -1.881 -7.606 1.00 0.00 C ATOM 2583 O ASP A 265 11.861 -2.951 -8.071 1.00 0.00 O ATOM 2584 CB ASP A 265 14.279 -0.698 -8.467 1.00 0.00 C ATOM 2585 CG ASP A 265 14.937 -2.013 -8.840 1.00 0.00 C ATOM 2586 OD1 ASP A 265 15.078 -2.292 -10.050 1.00 0.00 O ATOM 2587 OD2 ASP A 265 15.326 -2.767 -7.923 1.00 0.00 O ATOM 0 H ASP A 265 12.801 1.210 -7.822 1.00 0.00 H new ATOM 0 HA ASP A 265 12.463 -0.994 -9.548 1.00 0.00 H new ATOM 0 HB2 ASP A 265 14.625 0.083 -9.144 1.00 0.00 H new ATOM 0 HB3 ASP A 265 14.590 -0.411 -7.463 1.00 0.00 H new ATOM 2592 N ALA A 266 12.251 -1.605 -6.303 1.00 0.00 N ATOM 2593 CA ALA A 266 11.741 -2.550 -5.318 1.00 0.00 C ATOM 2594 C ALA A 266 10.282 -2.901 -5.616 1.00 0.00 C ATOM 2595 O ALA A 266 9.890 -4.062 -5.553 1.00 0.00 O ATOM 2596 CB ALA A 266 11.880 -1.980 -3.911 1.00 0.00 C ATOM 0 H ALA A 266 12.596 -0.731 -5.906 1.00 0.00 H new ATOM 0 HA ALA A 266 12.332 -3.464 -5.378 1.00 0.00 H new ATOM 0 HB1 ALA A 266 11.494 -2.698 -3.188 1.00 0.00 H new ATOM 0 HB2 ALA A 266 12.931 -1.782 -3.701 1.00 0.00 H new ATOM 0 HB3 ALA A 266 11.314 -1.051 -3.837 1.00 0.00 H new ATOM 2602 N VAL A 267 9.487 -1.892 -5.962 1.00 0.00 N ATOM 2603 CA VAL A 267 8.081 -2.099 -6.308 1.00 0.00 C ATOM 2604 C VAL A 267 7.937 -3.029 -7.517 1.00 0.00 C ATOM 2605 O VAL A 267 7.018 -3.847 -7.582 1.00 0.00 O ATOM 2606 CB VAL A 267 7.363 -0.757 -6.606 1.00 0.00 C ATOM 2607 CG1 VAL A 267 5.947 -0.991 -7.113 1.00 0.00 C ATOM 2608 CG2 VAL A 267 7.334 0.125 -5.369 1.00 0.00 C ATOM 0 H VAL A 267 9.792 -0.920 -6.011 1.00 0.00 H new ATOM 0 HA VAL A 267 7.611 -2.564 -5.442 1.00 0.00 H new ATOM 0 HB VAL A 267 7.928 -0.248 -7.387 1.00 0.00 H new ATOM 0 HG11 VAL A 267 5.469 -0.032 -7.313 1.00 0.00 H new ATOM 0 HG12 VAL A 267 5.982 -1.578 -8.031 1.00 0.00 H new ATOM 0 HG13 VAL A 267 5.375 -1.531 -6.358 1.00 0.00 H new ATOM 0 HG21 VAL A 267 6.826 1.061 -5.601 1.00 0.00 H new ATOM 0 HG22 VAL A 267 6.801 -0.388 -4.569 1.00 0.00 H new ATOM 0 HG23 VAL A 267 8.354 0.336 -5.049 1.00 0.00 H new ATOM 2618 N SER A 268 8.866 -2.921 -8.455 1.00 0.00 N ATOM 2619 CA SER A 268 8.776 -3.661 -9.705 1.00 0.00 C ATOM 2620 C SER A 268 9.457 -5.028 -9.604 1.00 0.00 C ATOM 2621 O SER A 268 9.410 -5.828 -10.543 1.00 0.00 O ATOM 2622 CB SER A 268 9.407 -2.836 -10.826 1.00 0.00 C ATOM 2623 OG SER A 268 8.880 -1.517 -10.838 1.00 0.00 O ATOM 0 H SER A 268 9.692 -2.328 -8.374 1.00 0.00 H new ATOM 0 HA SER A 268 7.723 -3.839 -9.924 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.488 -2.799 -10.693 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.220 -3.316 -11.787 1.00 0.00 H new ATOM 0 HG SER A 268 9.272 -1.002 -10.102 1.00 0.00 H new ATOM 2629 N SER A 269 10.094 -5.295 -8.473 1.00 0.00 N ATOM 2630 CA SER A 269 10.798 -6.553 -8.279 1.00 0.00 C ATOM 2631 C SER A 269 10.178 -7.389 -7.164 1.00 0.00 C ATOM 2632 O SER A 269 9.931 -8.583 -7.335 1.00 0.00 O ATOM 2633 CB SER A 269 12.266 -6.281 -7.963 1.00 0.00 C ATOM 2634 OG SER A 269 12.395 -5.353 -6.903 1.00 0.00 O ATOM 0 H SER A 269 10.138 -4.658 -7.677 1.00 0.00 H new ATOM 0 HA SER A 269 10.716 -7.122 -9.205 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.763 -7.214 -7.696 1.00 0.00 H new ATOM 0 HB3 SER A 269 12.767 -5.896 -8.851 1.00 0.00 H new ATOM 0 HG SER A 269 12.250 -4.445 -7.243 1.00 0.00 H new ATOM 2640 N MET A 270 9.910 -6.743 -6.035 1.00 0.00 N ATOM 2641 CA MET A 270 9.520 -7.431 -4.810 1.00 0.00 C ATOM 2642 C MET A 270 8.179 -8.147 -4.913 1.00 0.00 C ATOM 2643 O MET A 270 7.858 -8.973 -4.069 1.00 0.00 O ATOM 2644 CB MET A 270 9.491 -6.451 -3.643 1.00 0.00 C ATOM 2645 CG MET A 270 10.867 -6.031 -3.173 1.00 0.00 C ATOM 2646 SD MET A 270 11.893 -7.449 -2.761 1.00 0.00 S ATOM 2647 CE MET A 270 10.731 -8.410 -1.803 1.00 0.00 C ATOM 0 H MET A 270 9.957 -5.728 -5.943 1.00 0.00 H new ATOM 0 HA MET A 270 10.273 -8.200 -4.641 1.00 0.00 H new ATOM 0 HB2 MET A 270 8.930 -5.564 -3.938 1.00 0.00 H new ATOM 0 HB3 MET A 270 8.954 -6.906 -2.810 1.00 0.00 H new ATOM 0 HG2 MET A 270 11.354 -5.444 -3.952 1.00 0.00 H new ATOM 0 HG3 MET A 270 10.772 -5.385 -2.300 1.00 0.00 H new ATOM 0 HE1 MET A 270 11.198 -9.346 -1.497 1.00 0.00 H new ATOM 0 HE2 MET A 270 10.435 -7.846 -0.918 1.00 0.00 H new ATOM 0 HE3 MET A 270 9.850 -8.625 -2.408 1.00 0.00 H new ATOM 2657 N ASN A 271 7.395 -7.840 -5.927 1.00 0.00 N ATOM 2658 CA ASN A 271 6.131 -8.539 -6.123 1.00 0.00 C ATOM 2659 C ASN A 271 6.383 -9.962 -6.623 1.00 0.00 C ATOM 2660 O ASN A 271 5.561 -10.855 -6.455 1.00 0.00 O ATOM 2661 CB ASN A 271 5.213 -7.766 -7.086 1.00 0.00 C ATOM 2662 CG ASN A 271 5.859 -7.451 -8.428 1.00 0.00 C ATOM 2663 OD1 ASN A 271 7.073 -7.278 -8.531 1.00 0.00 O ATOM 2664 ND2 ASN A 271 5.043 -7.370 -9.471 1.00 0.00 N ATOM 0 H ASN A 271 7.602 -7.122 -6.622 1.00 0.00 H new ATOM 0 HA ASN A 271 5.620 -8.599 -5.162 1.00 0.00 H new ATOM 0 HB2 ASN A 271 4.308 -8.348 -7.257 1.00 0.00 H new ATOM 0 HB3 ASN A 271 4.907 -6.833 -6.612 1.00 0.00 H new ATOM 0 HD21 ASN A 271 5.417 -7.158 -10.396 1.00 0.00 H new ATOM 0 HD22 ASN A 271 4.042 -7.520 -9.348 1.00 0.00 H new ATOM 2671 N LEU A 272 7.507 -10.148 -7.286 1.00 0.00 N ATOM 2672 CA LEU A 272 7.942 -11.470 -7.724 1.00 0.00 C ATOM 2673 C LEU A 272 8.609 -12.283 -6.617 1.00 0.00 C ATOM 2674 O LEU A 272 8.943 -13.448 -6.825 1.00 0.00 O ATOM 2675 CB LEU A 272 8.841 -11.373 -8.956 1.00 0.00 C ATOM 2676 CG LEU A 272 8.093 -11.250 -10.288 1.00 0.00 C ATOM 2677 CD1 LEU A 272 7.304 -12.522 -10.573 1.00 0.00 C ATOM 2678 CD2 LEU A 272 7.161 -10.043 -10.278 1.00 0.00 C ATOM 0 H LEU A 272 8.146 -9.394 -7.538 1.00 0.00 H new ATOM 0 HA LEU A 272 7.038 -12.014 -7.997 1.00 0.00 H new ATOM 0 HB2 LEU A 272 9.497 -10.510 -8.843 1.00 0.00 H new ATOM 0 HB3 LEU A 272 9.479 -12.256 -8.994 1.00 0.00 H new ATOM 0 HG LEU A 272 8.829 -11.108 -11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 272 6.778 -12.419 -11.522 1.00 0.00 H new ATOM 0 HD12 LEU A 272 7.987 -13.370 -10.627 1.00 0.00 H new ATOM 0 HD13 LEU A 272 6.581 -12.689 -9.774 1.00 0.00 H new ATOM 0 HD21 LEU A 272 6.641 -9.977 -11.234 1.00 0.00 H new ATOM 0 HD22 LEU A 272 6.432 -10.153 -9.475 1.00 0.00 H new ATOM 0 HD23 LEU A 272 7.743 -9.135 -10.118 1.00 0.00 H new ATOM 2690 N PHE A 273 8.871 -11.645 -5.478 1.00 0.00 N ATOM 2691 CA PHE A 273 9.601 -12.272 -4.372 1.00 0.00 C ATOM 2692 C PHE A 273 8.900 -13.545 -3.892 1.00 0.00 C ATOM 2693 O PHE A 273 8.018 -13.501 -3.041 1.00 0.00 O ATOM 2694 CB PHE A 273 9.741 -11.237 -3.248 1.00 0.00 C ATOM 2695 CG PHE A 273 10.313 -11.715 -1.934 1.00 0.00 C ATOM 2696 CD1 PHE A 273 11.651 -12.055 -1.802 1.00 0.00 C ATOM 2697 CD2 PHE A 273 9.507 -11.769 -0.810 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.160 -12.446 -0.575 1.00 0.00 C ATOM 2699 CE2 PHE A 273 10.016 -12.150 0.412 1.00 0.00 C ATOM 2700 CZ PHE A 273 11.342 -12.489 0.528 1.00 0.00 C ATOM 0 H PHE A 273 8.586 -10.683 -5.294 1.00 0.00 H new ATOM 0 HA PHE A 273 10.591 -12.582 -4.706 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.369 -10.425 -3.614 1.00 0.00 H new ATOM 0 HB3 PHE A 273 8.755 -10.815 -3.053 1.00 0.00 H new ATOM 0 HD1 PHE A 273 12.301 -12.014 -2.663 1.00 0.00 H new ATOM 0 HD2 PHE A 273 8.462 -11.508 -0.892 1.00 0.00 H new ATOM 0 HE1 PHE A 273 13.201 -12.718 -0.485 1.00 0.00 H new ATOM 0 HE2 PHE A 273 9.373 -12.182 1.279 1.00 0.00 H new ATOM 0 HZ PHE A 273 11.741 -12.789 1.486 1.00 0.00 H new ATOM 2710 N ASP A 274 9.301 -14.677 -4.461 1.00 0.00 N ATOM 2711 CA ASP A 274 8.724 -15.967 -4.112 1.00 0.00 C ATOM 2712 C ASP A 274 9.275 -16.438 -2.783 1.00 0.00 C ATOM 2713 O ASP A 274 10.420 -16.890 -2.686 1.00 0.00 O ATOM 2714 CB ASP A 274 9.003 -17.001 -5.208 1.00 0.00 C ATOM 2715 CG ASP A 274 8.749 -18.427 -4.750 1.00 0.00 C ATOM 2716 OD1 ASP A 274 7.589 -18.775 -4.445 1.00 0.00 O ATOM 2717 OD2 ASP A 274 9.720 -19.209 -4.689 1.00 0.00 O ATOM 0 H ASP A 274 10.030 -14.725 -5.172 1.00 0.00 H new ATOM 0 HA ASP A 274 7.644 -15.853 -4.024 1.00 0.00 H new ATOM 0 HB2 ASP A 274 8.376 -16.785 -6.073 1.00 0.00 H new ATOM 0 HB3 ASP A 274 10.039 -16.908 -5.534 1.00 0.00 H new ATOM 2722 N LEU A 275 8.463 -16.309 -1.755 1.00 0.00 N ATOM 2723 CA LEU A 275 8.886 -16.632 -0.414 1.00 0.00 C ATOM 2724 C LEU A 275 8.128 -17.838 0.119 1.00 0.00 C ATOM 2725 O LEU A 275 7.087 -17.699 0.767 1.00 0.00 O ATOM 2726 CB LEU A 275 8.671 -15.424 0.491 1.00 0.00 C ATOM 2727 CG LEU A 275 9.346 -15.503 1.854 1.00 0.00 C ATOM 2728 CD1 LEU A 275 10.857 -15.628 1.696 1.00 0.00 C ATOM 2729 CD2 LEU A 275 8.988 -14.276 2.672 1.00 0.00 C ATOM 0 H LEU A 275 7.500 -15.980 -1.826 1.00 0.00 H new ATOM 0 HA LEU A 275 9.946 -16.886 -0.431 1.00 0.00 H new ATOM 0 HB2 LEU A 275 9.034 -14.535 -0.025 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.600 -15.290 0.642 1.00 0.00 H new ATOM 0 HG LEU A 275 8.990 -16.390 2.378 1.00 0.00 H new ATOM 0 HD11 LEU A 275 11.322 -15.683 2.680 1.00 0.00 H new ATOM 0 HD12 LEU A 275 11.090 -16.532 1.133 1.00 0.00 H new ATOM 0 HD13 LEU A 275 11.240 -14.759 1.162 1.00 0.00 H new ATOM 0 HD21 LEU A 275 9.472 -14.335 3.647 1.00 0.00 H new ATOM 0 HD22 LEU A 275 9.327 -13.380 2.152 1.00 0.00 H new ATOM 0 HD23 LEU A 275 7.907 -14.231 2.806 1.00 0.00 H new ATOM 2741 N GLY A 276 8.652 -19.021 -0.174 1.00 0.00 N ATOM 2742 CA GLY A 276 8.102 -20.247 0.371 1.00 0.00 C ATOM 2743 C GLY A 276 6.668 -20.510 -0.048 1.00 0.00 C ATOM 2744 O GLY A 276 5.849 -20.937 0.769 1.00 0.00 O ATOM 0 H GLY A 276 9.457 -19.154 -0.786 1.00 0.00 H new ATOM 0 HA2 GLY A 276 8.723 -21.085 0.056 1.00 0.00 H new ATOM 0 HA3 GLY A 276 8.152 -20.205 1.459 1.00 0.00 H new ATOM 2748 N GLY A 277 6.353 -20.253 -1.310 1.00 0.00 N ATOM 2749 CA GLY A 277 5.040 -20.605 -1.815 1.00 0.00 C ATOM 2750 C GLY A 277 4.238 -19.418 -2.310 1.00 0.00 C ATOM 2751 O GLY A 277 3.304 -19.585 -3.094 1.00 0.00 O ATOM 0 H GLY A 277 6.975 -19.812 -1.987 1.00 0.00 H new ATOM 0 HA2 GLY A 277 5.154 -21.320 -2.630 1.00 0.00 H new ATOM 0 HA3 GLY A 277 4.480 -21.107 -1.026 1.00 0.00 H new ATOM 2755 N GLN A 278 4.575 -18.220 -1.858 1.00 0.00 N ATOM 2756 CA GLN A 278 3.840 -17.040 -2.287 1.00 0.00 C ATOM 2757 C GLN A 278 4.772 -15.916 -2.702 1.00 0.00 C ATOM 2758 O GLN A 278 5.792 -15.666 -2.058 1.00 0.00 O ATOM 2759 CB GLN A 278 2.864 -16.548 -1.205 1.00 0.00 C ATOM 2760 CG GLN A 278 3.491 -16.163 0.133 1.00 0.00 C ATOM 2761 CD GLN A 278 3.326 -17.241 1.188 1.00 0.00 C ATOM 2762 OE1 GLN A 278 4.361 -18.031 1.408 1.00 0.00 O flip ATOM 2763 NE2 GLN A 278 2.293 -17.319 1.852 1.00 0.00 N flip ATOM 0 H GLN A 278 5.338 -18.040 -1.206 1.00 0.00 H new ATOM 0 HA GLN A 278 3.258 -17.340 -3.158 1.00 0.00 H new ATOM 0 HB2 GLN A 278 2.326 -15.684 -1.594 1.00 0.00 H new ATOM 0 HB3 GLN A 278 2.125 -17.330 -1.027 1.00 0.00 H new ATOM 0 HG2 GLN A 278 4.552 -15.962 -0.012 1.00 0.00 H new ATOM 0 HG3 GLN A 278 3.037 -15.238 0.490 1.00 0.00 H new ATOM 0 HE21 GLN A 278 1.512 -16.693 1.656 1.00 0.00 H new ATOM 0 HE22 GLN A 278 2.218 -18.010 2.599 1.00 0.00 H new ATOM 2772 N TYR A 279 4.422 -15.273 -3.808 1.00 0.00 N ATOM 2773 CA TYR A 279 5.112 -14.088 -4.268 1.00 0.00 C ATOM 2774 C TYR A 279 4.651 -12.893 -3.446 1.00 0.00 C ATOM 2775 O TYR A 279 3.448 -12.669 -3.280 1.00 0.00 O ATOM 2776 CB TYR A 279 4.809 -13.848 -5.751 1.00 0.00 C ATOM 2777 CG TYR A 279 5.055 -15.051 -6.636 1.00 0.00 C ATOM 2778 CD1 TYR A 279 6.299 -15.277 -7.212 1.00 0.00 C ATOM 2779 CD2 TYR A 279 4.037 -15.962 -6.898 1.00 0.00 C ATOM 2780 CE1 TYR A 279 6.521 -16.375 -8.021 1.00 0.00 C ATOM 2781 CE2 TYR A 279 4.253 -17.062 -7.703 1.00 0.00 C ATOM 2782 CZ TYR A 279 5.495 -17.264 -8.262 1.00 0.00 C ATOM 2783 OH TYR A 279 5.709 -18.360 -9.066 1.00 0.00 O ATOM 0 H TYR A 279 3.650 -15.563 -4.408 1.00 0.00 H new ATOM 0 HA TYR A 279 6.187 -14.223 -4.148 1.00 0.00 H new ATOM 0 HB2 TYR A 279 3.768 -13.543 -5.853 1.00 0.00 H new ATOM 0 HB3 TYR A 279 5.421 -13.018 -6.106 1.00 0.00 H new ATOM 0 HD1 TYR A 279 7.105 -14.583 -7.024 1.00 0.00 H new ATOM 0 HD2 TYR A 279 3.061 -15.806 -6.464 1.00 0.00 H new ATOM 0 HE1 TYR A 279 7.493 -16.536 -8.462 1.00 0.00 H new ATOM 0 HE2 TYR A 279 3.452 -17.761 -7.894 1.00 0.00 H new ATOM 0 HH TYR A 279 4.883 -18.884 -9.131 1.00 0.00 H new ATOM 2793 N LEU A 280 5.613 -12.155 -2.917 1.00 0.00 N ATOM 2794 CA LEU A 280 5.336 -10.964 -2.127 1.00 0.00 C ATOM 2795 C LEU A 280 4.601 -9.930 -2.974 1.00 0.00 C ATOM 2796 O LEU A 280 4.505 -10.065 -4.184 1.00 0.00 O ATOM 2797 CB LEU A 280 6.648 -10.372 -1.621 1.00 0.00 C ATOM 2798 CG LEU A 280 6.552 -9.530 -0.353 1.00 0.00 C ATOM 2799 CD1 LEU A 280 6.402 -10.426 0.862 1.00 0.00 C ATOM 2800 CD2 LEU A 280 7.772 -8.641 -0.215 1.00 0.00 C ATOM 0 H LEU A 280 6.606 -12.363 -3.022 1.00 0.00 H new ATOM 0 HA LEU A 280 4.708 -11.238 -1.280 1.00 0.00 H new ATOM 0 HB2 LEU A 280 7.347 -11.189 -1.440 1.00 0.00 H new ATOM 0 HB3 LEU A 280 7.075 -9.756 -2.412 1.00 0.00 H new ATOM 0 HG LEU A 280 5.671 -8.892 -0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 280 6.335 -9.812 1.760 1.00 0.00 H new ATOM 0 HD12 LEU A 280 5.497 -11.025 0.763 1.00 0.00 H new ATOM 0 HD13 LEU A 280 7.267 -11.085 0.937 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.688 -8.047 0.695 1.00 0.00 H new ATOM 0 HD22 LEU A 280 8.668 -9.259 -0.163 1.00 0.00 H new ATOM 0 HD23 LEU A 280 7.838 -7.977 -1.077 1.00 0.00 H new ATOM 2812 N ARG A 281 4.102 -8.885 -2.347 1.00 0.00 N ATOM 2813 CA ARG A 281 3.328 -7.876 -3.066 1.00 0.00 C ATOM 2814 C ARG A 281 3.635 -6.496 -2.520 1.00 0.00 C ATOM 2815 O ARG A 281 3.317 -6.189 -1.372 1.00 0.00 O ATOM 2816 CB ARG A 281 1.822 -8.161 -2.971 1.00 0.00 C ATOM 2817 CG ARG A 281 1.396 -9.442 -3.678 1.00 0.00 C ATOM 2818 CD ARG A 281 1.647 -9.365 -5.177 1.00 0.00 C ATOM 2819 NE ARG A 281 1.510 -10.666 -5.830 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.676 -10.863 -7.139 1.00 0.00 C ATOM 2821 NH1 ARG A 281 1.891 -9.829 -7.949 1.00 0.00 N ATOM 2822 NH2 ARG A 281 1.591 -12.089 -7.639 1.00 0.00 N ATOM 0 H ARG A 281 4.213 -8.706 -1.349 1.00 0.00 H new ATOM 0 HA ARG A 281 3.613 -7.915 -4.117 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.539 -8.225 -1.920 1.00 0.00 H new ATOM 0 HB3 ARG A 281 1.274 -7.321 -3.398 1.00 0.00 H new ATOM 0 HG2 ARG A 281 1.942 -10.288 -3.260 1.00 0.00 H new ATOM 0 HG3 ARG A 281 0.337 -9.624 -3.495 1.00 0.00 H new ATOM 0 HD2 ARG A 281 0.946 -8.661 -5.625 1.00 0.00 H new ATOM 0 HD3 ARG A 281 2.649 -8.975 -5.356 1.00 0.00 H new ATOM 0 HE ARG A 281 1.273 -11.471 -5.250 1.00 0.00 H new ATOM 0 HH11 ARG A 281 1.929 -8.883 -7.569 1.00 0.00 H new ATOM 0 HH12 ARG A 281 2.018 -9.983 -8.949 1.00 0.00 H new ATOM 0 HH21 ARG A 281 1.399 -12.879 -7.023 1.00 0.00 H new ATOM 0 HH22 ARG A 281 1.718 -12.242 -8.640 1.00 0.00 H new ATOM 2836 N VAL A 282 4.263 -5.666 -3.340 1.00 0.00 N ATOM 2837 CA VAL A 282 4.695 -4.351 -2.888 1.00 0.00 C ATOM 2838 C VAL A 282 4.152 -3.234 -3.770 1.00 0.00 C ATOM 2839 O VAL A 282 3.618 -3.483 -4.853 1.00 0.00 O ATOM 2840 CB VAL A 282 6.228 -4.251 -2.845 1.00 0.00 C ATOM 2841 CG1 VAL A 282 6.796 -5.231 -1.834 1.00 0.00 C ATOM 2842 CG2 VAL A 282 6.814 -4.493 -4.228 1.00 0.00 C ATOM 0 H VAL A 282 4.483 -5.877 -4.313 1.00 0.00 H new ATOM 0 HA VAL A 282 4.293 -4.229 -1.882 1.00 0.00 H new ATOM 0 HB VAL A 282 6.504 -3.244 -2.531 1.00 0.00 H new ATOM 0 HG11 VAL A 282 7.883 -5.147 -1.817 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.399 -5.004 -0.845 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.515 -6.246 -2.114 1.00 0.00 H new ATOM 0 HG21 VAL A 282 7.900 -4.419 -4.181 1.00 0.00 H new ATOM 0 HG22 VAL A 282 6.533 -5.488 -4.573 1.00 0.00 H new ATOM 0 HG23 VAL A 282 6.429 -3.746 -4.922 1.00 0.00 H new ATOM 2852 N GLY A 283 4.292 -2.006 -3.288 1.00 0.00 N ATOM 2853 CA GLY A 283 3.856 -0.847 -4.033 1.00 0.00 C ATOM 2854 C GLY A 283 4.057 0.423 -3.240 1.00 0.00 C ATOM 2855 O GLY A 283 4.779 0.429 -2.244 1.00 0.00 O ATOM 0 H GLY A 283 4.706 -1.793 -2.381 1.00 0.00 H new ATOM 0 HA2 GLY A 283 4.410 -0.785 -4.970 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.803 -0.954 -4.292 1.00 0.00 H new ATOM 2859 N LYS A 284 3.419 1.498 -3.665 1.00 0.00 N ATOM 2860 CA LYS A 284 3.537 2.775 -2.974 1.00 0.00 C ATOM 2861 C LYS A 284 2.759 2.743 -1.667 1.00 0.00 C ATOM 2862 O LYS A 284 1.743 2.062 -1.560 1.00 0.00 O ATOM 2863 CB LYS A 284 3.011 3.912 -3.857 1.00 0.00 C ATOM 2864 CG LYS A 284 4.079 4.610 -4.692 1.00 0.00 C ATOM 2865 CD LYS A 284 4.842 3.644 -5.584 1.00 0.00 C ATOM 2866 CE LYS A 284 3.933 2.925 -6.573 1.00 0.00 C ATOM 2867 NZ LYS A 284 3.203 3.872 -7.458 1.00 0.00 N ATOM 0 H LYS A 284 2.813 1.515 -4.485 1.00 0.00 H new ATOM 0 HA LYS A 284 4.591 2.951 -2.758 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.248 3.513 -4.526 1.00 0.00 H new ATOM 0 HB3 LYS A 284 2.523 4.652 -3.222 1.00 0.00 H new ATOM 0 HG2 LYS A 284 3.610 5.377 -5.309 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.779 5.118 -4.029 1.00 0.00 H new ATOM 0 HD2 LYS A 284 5.611 4.189 -6.132 1.00 0.00 H new ATOM 0 HD3 LYS A 284 5.354 2.908 -4.964 1.00 0.00 H new ATOM 0 HE2 LYS A 284 4.528 2.246 -7.183 1.00 0.00 H new ATOM 0 HE3 LYS A 284 3.214 2.315 -6.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 2.718 3.341 -8.209 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.502 4.400 -6.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.878 4.538 -7.885 1.00 0.00 H new ATOM 2881 N ALA A 285 3.251 3.482 -0.673 1.00 0.00 N ATOM 2882 CA ALA A 285 2.550 3.622 0.599 1.00 0.00 C ATOM 2883 C ALA A 285 1.281 4.444 0.412 1.00 0.00 C ATOM 2884 O ALA A 285 0.397 4.445 1.268 1.00 0.00 O ATOM 2885 CB ALA A 285 3.456 4.263 1.637 1.00 0.00 C ATOM 0 H ALA A 285 4.133 3.992 -0.726 1.00 0.00 H new ATOM 0 HA ALA A 285 2.271 2.631 0.956 1.00 0.00 H new ATOM 0 HB1 ALA A 285 2.918 4.360 2.580 1.00 0.00 H new ATOM 0 HB2 ALA A 285 4.338 3.639 1.785 1.00 0.00 H new ATOM 0 HB3 ALA A 285 3.764 5.250 1.292 1.00 0.00 H new ATOM 2891 N VAL A 286 1.221 5.147 -0.724 1.00 0.00 N ATOM 2892 CA VAL A 286 0.046 5.913 -1.135 1.00 0.00 C ATOM 2893 C VAL A 286 -0.135 7.166 -0.285 1.00 0.00 C ATOM 2894 O VAL A 286 -0.030 8.282 -0.785 1.00 0.00 O ATOM 2895 CB VAL A 286 -1.242 5.060 -1.092 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.444 5.855 -1.581 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -1.065 3.796 -1.917 1.00 0.00 C ATOM 0 H VAL A 286 1.994 5.199 -1.387 1.00 0.00 H new ATOM 0 HA VAL A 286 0.223 6.216 -2.167 1.00 0.00 H new ATOM 0 HB VAL A 286 -1.428 4.778 -0.056 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -3.335 5.229 -1.539 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -2.585 6.730 -0.946 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.274 6.177 -2.609 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.980 3.205 -1.878 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.850 4.064 -2.952 1.00 0.00 H new ATOM 0 HG23 VAL A 286 -0.238 3.212 -1.514 1.00 0.00 H new ATOM 2907 N THR A 287 -0.403 6.978 0.995 1.00 0.00 N ATOM 2908 CA THR A 287 -0.565 8.092 1.909 1.00 0.00 C ATOM 2909 C THR A 287 0.742 8.337 2.658 1.00 0.00 C ATOM 2910 O THR A 287 1.392 7.394 3.110 1.00 0.00 O ATOM 2911 CB THR A 287 -1.722 7.842 2.910 1.00 0.00 C ATOM 2912 OG1 THR A 287 -1.831 8.931 3.841 1.00 0.00 O ATOM 2913 CG2 THR A 287 -1.525 6.538 3.673 1.00 0.00 C ATOM 0 H THR A 287 -0.513 6.060 1.425 1.00 0.00 H new ATOM 0 HA THR A 287 -0.820 8.977 1.326 1.00 0.00 H new ATOM 0 HB THR A 287 -2.643 7.769 2.331 1.00 0.00 H new ATOM 0 HG1 THR A 287 -2.324 8.635 4.634 1.00 0.00 H new ATOM 0 HG21 THR A 287 -2.354 6.393 4.366 1.00 0.00 H new ATOM 0 HG22 THR A 287 -1.491 5.706 2.969 1.00 0.00 H new ATOM 0 HG23 THR A 287 -0.589 6.580 4.230 1.00 0.00 H new ATOM 2921 N PRO A 288 1.165 9.607 2.760 1.00 0.00 N ATOM 2922 CA PRO A 288 2.374 9.982 3.495 1.00 0.00 C ATOM 2923 C PRO A 288 2.243 9.680 4.985 1.00 0.00 C ATOM 2924 O PRO A 288 1.458 10.317 5.692 1.00 0.00 O ATOM 2925 CB PRO A 288 2.501 11.491 3.254 1.00 0.00 C ATOM 2926 CG PRO A 288 1.140 11.940 2.853 1.00 0.00 C ATOM 2927 CD PRO A 288 0.501 10.774 2.155 1.00 0.00 C ATOM 0 HA PRO A 288 3.248 9.423 3.161 1.00 0.00 H new ATOM 0 HB2 PRO A 288 2.836 12.006 4.154 1.00 0.00 H new ATOM 0 HB3 PRO A 288 3.232 11.705 2.474 1.00 0.00 H new ATOM 0 HG2 PRO A 288 0.557 12.239 3.724 1.00 0.00 H new ATOM 0 HG3 PRO A 288 1.195 12.806 2.193 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -0.577 10.751 2.316 1.00 0.00 H new ATOM 0 HD3 PRO A 288 0.662 10.814 1.078 1.00 0.00 H new ATOM 2935 N PRO A 289 2.996 8.684 5.473 1.00 0.00 N ATOM 2936 CA PRO A 289 2.938 8.258 6.873 1.00 0.00 C ATOM 2937 C PRO A 289 3.447 9.334 7.825 1.00 0.00 C ATOM 2938 O PRO A 289 4.639 9.636 7.850 1.00 0.00 O ATOM 2939 CB PRO A 289 3.848 7.023 6.922 1.00 0.00 C ATOM 2940 CG PRO A 289 4.034 6.617 5.498 1.00 0.00 C ATOM 2941 CD PRO A 289 3.950 7.883 4.700 1.00 0.00 C ATOM 0 HA PRO A 289 1.915 8.055 7.190 1.00 0.00 H new ATOM 0 HB2 PRO A 289 4.803 7.256 7.393 1.00 0.00 H new ATOM 0 HB3 PRO A 289 3.393 6.221 7.504 1.00 0.00 H new ATOM 0 HG2 PRO A 289 4.997 6.126 5.353 1.00 0.00 H new ATOM 0 HG3 PRO A 289 3.266 5.908 5.190 1.00 0.00 H new ATOM 0 HD2 PRO A 289 4.919 8.375 4.617 1.00 0.00 H new ATOM 0 HD3 PRO A 289 3.597 7.700 3.685 1.00 0.00 H new ATOM 2949 N MET A 290 2.515 9.903 8.585 1.00 0.00 N ATOM 2950 CA MET A 290 2.792 10.928 9.601 1.00 0.00 C ATOM 2951 C MET A 290 3.811 11.987 9.134 1.00 0.00 C ATOM 2952 O MET A 290 4.982 11.961 9.516 1.00 0.00 O ATOM 2953 CB MET A 290 3.226 10.293 10.942 1.00 0.00 C ATOM 2954 CG MET A 290 4.553 9.542 10.910 1.00 0.00 C ATOM 2955 SD MET A 290 5.036 8.903 12.525 1.00 0.00 S ATOM 2956 CE MET A 290 6.704 8.348 12.180 1.00 0.00 C ATOM 0 H MET A 290 1.526 9.664 8.515 1.00 0.00 H new ATOM 0 HA MET A 290 1.851 11.455 9.759 1.00 0.00 H new ATOM 0 HB2 MET A 290 3.291 11.080 11.693 1.00 0.00 H new ATOM 0 HB3 MET A 290 2.446 9.605 11.268 1.00 0.00 H new ATOM 0 HG2 MET A 290 4.479 8.714 10.205 1.00 0.00 H new ATOM 0 HG3 MET A 290 5.333 10.208 10.540 1.00 0.00 H new ATOM 0 HE1 MET A 290 7.141 7.925 13.085 1.00 0.00 H new ATOM 0 HE2 MET A 290 6.680 7.588 11.399 1.00 0.00 H new ATOM 0 HE3 MET A 290 7.307 9.193 11.846 1.00 0.00 H new ATOM 2966 N PRO A 291 3.377 12.937 8.288 1.00 0.00 N ATOM 2967 CA PRO A 291 4.195 14.103 7.937 1.00 0.00 C ATOM 2968 C PRO A 291 4.415 14.983 9.165 1.00 0.00 C ATOM 2969 O PRO A 291 5.419 15.684 9.289 1.00 0.00 O ATOM 2970 CB PRO A 291 3.359 14.840 6.881 1.00 0.00 C ATOM 2971 CG PRO A 291 2.349 13.845 6.419 1.00 0.00 C ATOM 2972 CD PRO A 291 2.083 12.951 7.594 1.00 0.00 C ATOM 0 HA PRO A 291 5.185 13.833 7.569 1.00 0.00 H new ATOM 0 HB2 PRO A 291 2.878 15.722 7.304 1.00 0.00 H new ATOM 0 HB3 PRO A 291 3.982 15.182 6.054 1.00 0.00 H new ATOM 0 HG2 PRO A 291 1.435 14.340 6.091 1.00 0.00 H new ATOM 0 HG3 PRO A 291 2.724 13.273 5.570 1.00 0.00 H new ATOM 0 HD2 PRO A 291 1.287 13.342 8.228 1.00 0.00 H new ATOM 0 HD3 PRO A 291 1.780 11.952 7.282 1.00 0.00 H new ATOM 2980 N LEU A 292 3.446 14.920 10.068 1.00 0.00 N ATOM 2981 CA LEU A 292 3.519 15.578 11.359 1.00 0.00 C ATOM 2982 C LEU A 292 3.318 14.530 12.448 1.00 0.00 C ATOM 2983 O LEU A 292 3.523 13.342 12.200 1.00 0.00 O ATOM 2984 CB LEU A 292 2.444 16.665 11.465 1.00 0.00 C ATOM 2985 CG LEU A 292 2.590 17.829 10.482 1.00 0.00 C ATOM 2986 CD1 LEU A 292 1.418 18.787 10.620 1.00 0.00 C ATOM 2987 CD2 LEU A 292 3.905 18.560 10.709 1.00 0.00 C ATOM 0 H LEU A 292 2.579 14.404 9.920 1.00 0.00 H new ATOM 0 HA LEU A 292 4.493 16.054 11.476 1.00 0.00 H new ATOM 0 HB2 LEU A 292 1.468 16.204 11.313 1.00 0.00 H new ATOM 0 HB3 LEU A 292 2.454 17.064 12.479 1.00 0.00 H new ATOM 0 HG LEU A 292 2.593 17.427 9.469 1.00 0.00 H new ATOM 0 HD11 LEU A 292 1.536 19.610 9.915 1.00 0.00 H new ATOM 0 HD12 LEU A 292 0.489 18.258 10.409 1.00 0.00 H new ATOM 0 HD13 LEU A 292 1.388 19.181 11.636 1.00 0.00 H new ATOM 0 HD21 LEU A 292 3.990 19.384 10.001 1.00 0.00 H new ATOM 0 HD22 LEU A 292 3.933 18.951 11.726 1.00 0.00 H new ATOM 0 HD23 LEU A 292 4.735 17.869 10.563 1.00 0.00 H new ATOM 2999 N LEU A 293 2.920 14.964 13.641 1.00 0.00 N ATOM 3000 CA LEU A 293 2.644 14.051 14.752 1.00 0.00 C ATOM 3001 C LEU A 293 3.901 13.294 15.162 1.00 0.00 C ATOM 3002 O LEU A 293 3.837 12.136 15.577 1.00 0.00 O ATOM 3003 CB LEU A 293 1.530 13.060 14.386 1.00 0.00 C ATOM 3004 CG LEU A 293 0.177 13.686 14.049 1.00 0.00 C ATOM 3005 CD1 LEU A 293 -0.801 12.622 13.583 1.00 0.00 C ATOM 3006 CD2 LEU A 293 -0.381 14.429 15.252 1.00 0.00 C ATOM 0 H LEU A 293 2.780 15.949 13.866 1.00 0.00 H new ATOM 0 HA LEU A 293 2.310 14.653 15.597 1.00 0.00 H new ATOM 0 HB2 LEU A 293 1.860 12.469 13.532 1.00 0.00 H new ATOM 0 HB3 LEU A 293 1.394 12.369 15.218 1.00 0.00 H new ATOM 0 HG LEU A 293 0.322 14.400 13.239 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -1.759 13.086 13.348 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -0.407 12.131 12.693 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -0.940 11.884 14.373 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -1.345 14.868 14.994 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -0.510 13.734 16.081 1.00 0.00 H new ATOM 0 HD23 LEU A 293 0.311 15.219 15.545 1.00 0.00 H new ATOM 3018 N THR A 294 5.045 13.951 15.032 1.00 0.00 N ATOM 3019 CA THR A 294 6.310 13.360 15.428 1.00 0.00 C ATOM 3020 C THR A 294 6.678 13.810 16.841 1.00 0.00 C ATOM 3021 O THR A 294 7.063 14.961 17.052 1.00 0.00 O ATOM 3022 CB THR A 294 7.434 13.754 14.450 1.00 0.00 C ATOM 3023 OG1 THR A 294 7.031 13.465 13.103 1.00 0.00 O ATOM 3024 CG2 THR A 294 8.720 13.002 14.765 1.00 0.00 C ATOM 0 H THR A 294 5.120 14.895 14.654 1.00 0.00 H new ATOM 0 HA THR A 294 6.198 12.276 15.408 1.00 0.00 H new ATOM 0 HB THR A 294 7.620 14.822 14.559 1.00 0.00 H new ATOM 0 HG1 THR A 294 7.748 13.719 12.485 1.00 0.00 H new ATOM 0 HG21 THR A 294 9.497 13.298 14.060 1.00 0.00 H new ATOM 0 HG22 THR A 294 9.041 13.239 15.779 1.00 0.00 H new ATOM 0 HG23 THR A 294 8.544 11.930 14.681 1.00 0.00 H new ATOM 3032 N PRO A 295 6.549 12.911 17.829 1.00 0.00 N ATOM 3033 CA PRO A 295 6.837 13.213 19.231 1.00 0.00 C ATOM 3034 C PRO A 295 8.337 13.228 19.521 1.00 0.00 C ATOM 3035 O PRO A 295 8.838 12.445 20.330 1.00 0.00 O ATOM 3036 CB PRO A 295 6.152 12.073 20.002 1.00 0.00 C ATOM 3037 CG PRO A 295 5.424 11.261 18.978 1.00 0.00 C ATOM 3038 CD PRO A 295 6.108 11.526 17.670 1.00 0.00 C ATOM 0 HA PRO A 295 6.479 14.203 19.513 1.00 0.00 H new ATOM 0 HB2 PRO A 295 6.885 11.465 20.533 1.00 0.00 H new ATOM 0 HB3 PRO A 295 5.463 12.466 20.750 1.00 0.00 H new ATOM 0 HG2 PRO A 295 5.457 10.200 19.227 1.00 0.00 H new ATOM 0 HG3 PRO A 295 4.373 11.545 18.932 1.00 0.00 H new ATOM 0 HD2 PRO A 295 6.945 10.848 17.503 1.00 0.00 H new ATOM 0 HD3 PRO A 295 5.430 11.409 16.825 1.00 0.00 H new ATOM 3046 N ALA A 296 9.052 14.112 18.842 1.00 0.00 N ATOM 3047 CA ALA A 296 10.485 14.247 19.031 1.00 0.00 C ATOM 3048 C ALA A 296 10.783 15.327 20.062 1.00 0.00 C ATOM 3049 O ALA A 296 10.674 16.521 19.778 1.00 0.00 O ATOM 3050 CB ALA A 296 11.165 14.563 17.707 1.00 0.00 C ATOM 0 H ALA A 296 8.658 14.750 18.151 1.00 0.00 H new ATOM 0 HA ALA A 296 10.880 13.301 19.402 1.00 0.00 H new ATOM 0 HB1 ALA A 296 12.239 14.661 17.864 1.00 0.00 H new ATOM 0 HB2 ALA A 296 10.974 13.757 16.998 1.00 0.00 H new ATOM 0 HB3 ALA A 296 10.769 15.497 17.309 1.00 0.00 H new ATOM 3056 N THR A 297 11.123 14.902 21.266 1.00 0.00 N ATOM 3057 CA THR A 297 11.435 15.821 22.344 1.00 0.00 C ATOM 3058 C THR A 297 12.621 15.299 23.155 1.00 0.00 C ATOM 3059 O THR A 297 12.432 14.352 23.950 1.00 0.00 O ATOM 3060 CB THR A 297 10.214 16.020 23.269 1.00 0.00 C ATOM 3061 OG1 THR A 297 9.055 16.344 22.485 1.00 0.00 O ATOM 3062 CG2 THR A 297 10.469 17.131 24.275 1.00 0.00 C ATOM 3063 OXT THR A 297 13.742 15.819 22.984 1.00 0.00 O ATOM 0 H THR A 297 11.190 13.917 21.522 1.00 0.00 H new ATOM 0 HA THR A 297 11.696 16.784 21.905 1.00 0.00 H new ATOM 0 HB THR A 297 10.044 15.090 23.812 1.00 0.00 H new ATOM 0 HG1 THR A 297 8.284 16.467 23.077 1.00 0.00 H new ATOM 0 HG21 THR A 297 9.594 17.251 24.914 1.00 0.00 H new ATOM 0 HG22 THR A 297 11.334 16.876 24.888 1.00 0.00 H new ATOM 0 HG23 THR A 297 10.662 18.064 23.746 1.00 0.00 H new TER 3071 THR A 297 ATOM 3072 N GLY B 22 17.900 3.583 -19.230 1.00 0.00 N ATOM 3073 CA GLY B 22 18.244 4.551 -18.161 1.00 0.00 C ATOM 3074 C GLY B 22 18.650 3.857 -16.879 1.00 0.00 C ATOM 3075 O GLY B 22 18.482 2.643 -16.746 1.00 0.00 O ATOM 0 HA2 GLY B 22 19.058 5.192 -18.500 1.00 0.00 H new ATOM 0 HA3 GLY B 22 17.388 5.198 -17.968 1.00 0.00 H new ATOM 3081 N ALA B 23 19.165 4.621 -15.930 1.00 0.00 N ATOM 3082 CA ALA B 23 19.689 4.063 -14.691 1.00 0.00 C ATOM 3083 C ALA B 23 18.593 3.889 -13.641 1.00 0.00 C ATOM 3084 O ALA B 23 18.813 4.151 -12.459 1.00 0.00 O ATOM 3085 CB ALA B 23 20.809 4.942 -14.152 1.00 0.00 C ATOM 0 H ALA B 23 19.232 5.637 -15.994 1.00 0.00 H new ATOM 0 HA ALA B 23 20.088 3.073 -14.914 1.00 0.00 H new ATOM 0 HB1 ALA B 23 21.193 4.515 -13.226 1.00 0.00 H new ATOM 0 HB2 ALA B 23 21.613 4.998 -14.886 1.00 0.00 H new ATOM 0 HB3 ALA B 23 20.424 5.943 -13.958 1.00 0.00 H new ATOM 3091 N MET B 24 17.423 3.431 -14.077 1.00 0.00 N ATOM 3092 CA MET B 24 16.301 3.181 -13.171 1.00 0.00 C ATOM 3093 C MET B 24 16.688 2.156 -12.117 1.00 0.00 C ATOM 3094 O MET B 24 16.515 2.372 -10.920 1.00 0.00 O ATOM 3095 CB MET B 24 15.090 2.652 -13.942 1.00 0.00 C ATOM 3096 CG MET B 24 14.504 3.628 -14.944 1.00 0.00 C ATOM 3097 SD MET B 24 13.232 2.862 -15.968 1.00 0.00 S ATOM 3098 CE MET B 24 12.092 2.274 -14.717 1.00 0.00 C ATOM 0 H MET B 24 17.225 3.224 -15.056 1.00 0.00 H new ATOM 0 HA MET B 24 16.045 4.126 -12.693 1.00 0.00 H new ATOM 0 HB2 MET B 24 15.380 1.742 -14.468 1.00 0.00 H new ATOM 0 HB3 MET B 24 14.314 2.375 -13.228 1.00 0.00 H new ATOM 0 HG2 MET B 24 14.078 4.480 -14.414 1.00 0.00 H new ATOM 0 HG3 MET B 24 15.299 4.014 -15.582 1.00 0.00 H new ATOM 0 HE1 MET B 24 11.073 2.324 -15.101 1.00 0.00 H new ATOM 0 HE2 MET B 24 12.333 1.242 -14.461 1.00 0.00 H new ATOM 0 HE3 MET B 24 12.175 2.898 -13.827 1.00 0.00 H new ATOM 3108 N GLY B 25 17.223 1.042 -12.590 1.00 0.00 N ATOM 3109 CA GLY B 25 17.603 -0.042 -11.719 1.00 0.00 C ATOM 3110 C GLY B 25 17.717 -1.337 -12.489 1.00 0.00 C ATOM 3111 O GLY B 25 16.772 -1.750 -13.163 1.00 0.00 O ATOM 0 H GLY B 25 17.402 0.871 -13.579 1.00 0.00 H new ATOM 0 HA2 GLY B 25 18.556 0.187 -11.241 1.00 0.00 H new ATOM 0 HA3 GLY B 25 16.865 -0.151 -10.924 1.00 0.00 H new ATOM 3115 N TYR B 26 18.880 -1.961 -12.426 1.00 0.00 N ATOM 3116 CA TYR B 26 19.086 -3.232 -13.093 1.00 0.00 C ATOM 3117 C TYR B 26 18.632 -4.353 -12.180 1.00 0.00 C ATOM 3118 O TYR B 26 19.399 -4.879 -11.365 1.00 0.00 O ATOM 3119 CB TYR B 26 20.544 -3.392 -13.523 1.00 0.00 C ATOM 3120 CG TYR B 26 20.909 -2.457 -14.650 1.00 0.00 C ATOM 3121 CD1 TYR B 26 20.548 -2.755 -15.956 1.00 0.00 C ATOM 3122 CD2 TYR B 26 21.582 -1.267 -14.411 1.00 0.00 C ATOM 3123 CE1 TYR B 26 20.853 -1.899 -16.994 1.00 0.00 C ATOM 3124 CE2 TYR B 26 21.887 -0.401 -15.444 1.00 0.00 C ATOM 3125 CZ TYR B 26 21.520 -0.723 -16.735 1.00 0.00 C ATOM 3126 OH TYR B 26 21.817 0.138 -17.773 1.00 0.00 O ATOM 0 H TYR B 26 19.693 -1.609 -11.921 1.00 0.00 H new ATOM 0 HA TYR B 26 18.489 -3.269 -14.004 1.00 0.00 H new ATOM 0 HB2 TYR B 26 21.196 -3.203 -12.670 1.00 0.00 H new ATOM 0 HB3 TYR B 26 20.718 -4.422 -13.836 1.00 0.00 H new ATOM 0 HD1 TYR B 26 20.019 -3.673 -16.164 1.00 0.00 H new ATOM 0 HD2 TYR B 26 21.872 -1.014 -13.402 1.00 0.00 H new ATOM 0 HE1 TYR B 26 20.570 -2.150 -18.005 1.00 0.00 H new ATOM 0 HE2 TYR B 26 22.410 0.522 -15.242 1.00 0.00 H new ATOM 0 HH TYR B 26 22.288 0.923 -17.423 1.00 0.00 H new ATOM 3136 N VAL B 27 17.360 -4.688 -12.317 1.00 0.00 N ATOM 3137 CA VAL B 27 16.688 -5.594 -11.407 1.00 0.00 C ATOM 3138 C VAL B 27 17.250 -7.013 -11.497 1.00 0.00 C ATOM 3139 O VAL B 27 17.354 -7.709 -10.491 1.00 0.00 O ATOM 3140 CB VAL B 27 15.164 -5.590 -11.659 1.00 0.00 C ATOM 3141 CG1 VAL B 27 14.808 -6.266 -12.974 1.00 0.00 C ATOM 3142 CG2 VAL B 27 14.427 -6.230 -10.501 1.00 0.00 C ATOM 0 H VAL B 27 16.764 -4.337 -13.066 1.00 0.00 H new ATOM 0 HA VAL B 27 16.873 -5.236 -10.394 1.00 0.00 H new ATOM 0 HB VAL B 27 14.846 -4.550 -11.734 1.00 0.00 H new ATOM 0 HG11 VAL B 27 13.727 -6.243 -13.114 1.00 0.00 H new ATOM 0 HG12 VAL B 27 15.292 -5.740 -13.796 1.00 0.00 H new ATOM 0 HG13 VAL B 27 15.149 -7.301 -12.955 1.00 0.00 H new ATOM 0 HG21 VAL B 27 13.355 -6.216 -10.700 1.00 0.00 H new ATOM 0 HG22 VAL B 27 14.761 -7.261 -10.382 1.00 0.00 H new ATOM 0 HG23 VAL B 27 14.634 -5.674 -9.586 1.00 0.00 H new ATOM 3152 N ASN B 28 17.674 -7.424 -12.686 1.00 0.00 N ATOM 3153 CA ASN B 28 18.236 -8.760 -12.865 1.00 0.00 C ATOM 3154 C ASN B 28 19.691 -8.796 -12.416 1.00 0.00 C ATOM 3155 O ASN B 28 20.438 -9.718 -12.739 1.00 0.00 O ATOM 3156 CB ASN B 28 18.110 -9.215 -14.318 1.00 0.00 C ATOM 3157 CG ASN B 28 16.712 -9.687 -14.663 1.00 0.00 C ATOM 3158 OD1 ASN B 28 15.992 -10.217 -13.813 1.00 0.00 O ATOM 3159 ND2 ASN B 28 16.316 -9.495 -15.910 1.00 0.00 N ATOM 0 H ASN B 28 17.641 -6.859 -13.534 1.00 0.00 H new ATOM 0 HA ASN B 28 17.667 -9.451 -12.243 1.00 0.00 H new ATOM 0 HB2 ASN B 28 18.384 -8.392 -14.978 1.00 0.00 H new ATOM 0 HB3 ASN B 28 18.818 -10.022 -14.505 1.00 0.00 H new ATOM 0 HD21 ASN B 28 15.383 -9.789 -16.200 1.00 0.00 H new ATOM 0 HD22 ASN B 28 16.943 -9.053 -16.582 1.00 0.00 H new ATOM 3166 N ASP B 29 20.083 -7.772 -11.674 1.00 0.00 N ATOM 3167 CA ASP B 29 21.407 -7.701 -11.075 1.00 0.00 C ATOM 3168 C ASP B 29 21.289 -7.617 -9.557 1.00 0.00 C ATOM 3169 O ASP B 29 21.900 -8.402 -8.832 1.00 0.00 O ATOM 3170 CB ASP B 29 22.169 -6.485 -11.615 1.00 0.00 C ATOM 3171 CG ASP B 29 23.468 -6.218 -10.877 1.00 0.00 C ATOM 3172 OD1 ASP B 29 24.499 -6.828 -11.229 1.00 0.00 O ATOM 3173 OD2 ASP B 29 23.467 -5.376 -9.950 1.00 0.00 O ATOM 0 H ASP B 29 19.492 -6.966 -11.470 1.00 0.00 H new ATOM 0 HA ASP B 29 21.960 -8.603 -11.336 1.00 0.00 H new ATOM 0 HB2 ASP B 29 22.384 -6.639 -12.672 1.00 0.00 H new ATOM 0 HB3 ASP B 29 21.531 -5.604 -11.545 1.00 0.00 H new ATOM 3178 N ALA B 30 20.476 -6.680 -9.083 1.00 0.00 N ATOM 3179 CA ALA B 30 20.322 -6.455 -7.650 1.00 0.00 C ATOM 3180 C ALA B 30 19.356 -7.456 -7.017 1.00 0.00 C ATOM 3181 O ALA B 30 19.612 -7.972 -5.929 1.00 0.00 O ATOM 3182 CB ALA B 30 19.857 -5.032 -7.381 1.00 0.00 C ATOM 0 H ALA B 30 19.913 -6.064 -9.670 1.00 0.00 H new ATOM 0 HA ALA B 30 21.299 -6.603 -7.190 1.00 0.00 H new ATOM 0 HB1 ALA B 30 19.747 -4.882 -6.307 1.00 0.00 H new ATOM 0 HB2 ALA B 30 20.592 -4.329 -7.773 1.00 0.00 H new ATOM 0 HB3 ALA B 30 18.898 -4.864 -7.871 1.00 0.00 H new ATOM 3188 N PHE B 31 18.259 -7.747 -7.710 1.00 0.00 N ATOM 3189 CA PHE B 31 17.216 -8.614 -7.165 1.00 0.00 C ATOM 3190 C PHE B 31 17.717 -10.056 -7.056 1.00 0.00 C ATOM 3191 O PHE B 31 17.174 -10.857 -6.300 1.00 0.00 O ATOM 3192 CB PHE B 31 15.960 -8.529 -8.041 1.00 0.00 C ATOM 3193 CG PHE B 31 14.740 -9.246 -7.515 1.00 0.00 C ATOM 3194 CD1 PHE B 31 14.410 -9.228 -6.165 1.00 0.00 C ATOM 3195 CD2 PHE B 31 13.899 -9.911 -8.392 1.00 0.00 C ATOM 3196 CE1 PHE B 31 13.270 -9.862 -5.709 1.00 0.00 C ATOM 3197 CE2 PHE B 31 12.762 -10.550 -7.940 1.00 0.00 C ATOM 3198 CZ PHE B 31 12.447 -10.525 -6.596 1.00 0.00 C ATOM 0 H PHE B 31 18.068 -7.396 -8.649 1.00 0.00 H new ATOM 0 HA PHE B 31 16.961 -8.276 -6.161 1.00 0.00 H new ATOM 0 HB2 PHE B 31 15.708 -7.478 -8.180 1.00 0.00 H new ATOM 0 HB3 PHE B 31 16.199 -8.933 -9.025 1.00 0.00 H new ATOM 0 HD1 PHE B 31 15.051 -8.713 -5.465 1.00 0.00 H new ATOM 0 HD2 PHE B 31 14.136 -9.930 -9.445 1.00 0.00 H new ATOM 0 HE1 PHE B 31 13.023 -9.839 -4.658 1.00 0.00 H new ATOM 0 HE2 PHE B 31 12.120 -11.069 -8.637 1.00 0.00 H new ATOM 0 HZ PHE B 31 11.558 -11.024 -6.240 1.00 0.00 H new ATOM 3208 N LYS B 32 18.768 -10.383 -7.801 1.00 0.00 N ATOM 3209 CA LYS B 32 19.394 -11.692 -7.677 1.00 0.00 C ATOM 3210 C LYS B 32 20.095 -11.802 -6.327 1.00 0.00 C ATOM 3211 O LYS B 32 19.930 -12.790 -5.609 1.00 0.00 O ATOM 3212 CB LYS B 32 20.390 -11.943 -8.809 1.00 0.00 C ATOM 3213 CG LYS B 32 19.743 -12.074 -10.177 1.00 0.00 C ATOM 3214 CD LYS B 32 20.718 -12.641 -11.194 1.00 0.00 C ATOM 3215 CE LYS B 32 21.181 -14.035 -10.797 1.00 0.00 C ATOM 3216 NZ LYS B 32 22.152 -14.596 -11.769 1.00 0.00 N ATOM 0 H LYS B 32 19.199 -9.766 -8.489 1.00 0.00 H new ATOM 0 HA LYS B 32 18.614 -12.450 -7.745 1.00 0.00 H new ATOM 0 HB2 LYS B 32 21.110 -11.125 -8.835 1.00 0.00 H new ATOM 0 HB3 LYS B 32 20.949 -12.853 -8.593 1.00 0.00 H new ATOM 0 HG2 LYS B 32 18.868 -12.721 -10.108 1.00 0.00 H new ATOM 0 HG3 LYS B 32 19.392 -11.098 -10.511 1.00 0.00 H new ATOM 0 HD2 LYS B 32 20.243 -12.678 -12.175 1.00 0.00 H new ATOM 0 HD3 LYS B 32 21.580 -11.980 -11.282 1.00 0.00 H new ATOM 0 HE2 LYS B 32 21.638 -13.997 -9.808 1.00 0.00 H new ATOM 0 HE3 LYS B 32 20.318 -14.697 -10.724 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 22.442 -15.546 -11.461 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 21.708 -14.656 -12.708 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 22.988 -13.979 -11.820 1.00 0.00 H new ATOM 3230 N ASP B 33 20.859 -10.767 -5.982 1.00 0.00 N ATOM 3231 CA ASP B 33 21.519 -10.693 -4.681 1.00 0.00 C ATOM 3232 C ASP B 33 20.468 -10.751 -3.586 1.00 0.00 C ATOM 3233 O ASP B 33 20.647 -11.405 -2.547 1.00 0.00 O ATOM 3234 CB ASP B 33 22.306 -9.389 -4.555 1.00 0.00 C ATOM 3235 CG ASP B 33 23.727 -9.616 -4.090 1.00 0.00 C ATOM 3236 OD1 ASP B 33 24.575 -10.000 -4.922 1.00 0.00 O ATOM 3237 OD2 ASP B 33 24.005 -9.412 -2.887 1.00 0.00 O ATOM 0 H ASP B 33 21.036 -9.966 -6.588 1.00 0.00 H new ATOM 0 HA ASP B 33 22.209 -11.532 -4.585 1.00 0.00 H new ATOM 0 HB2 ASP B 33 22.319 -8.881 -5.519 1.00 0.00 H new ATOM 0 HB3 ASP B 33 21.798 -8.728 -3.853 1.00 0.00 H new ATOM 3242 N ALA B 34 19.366 -10.067 -3.857 1.00 0.00 N ATOM 3243 CA ALA B 34 18.221 -10.028 -2.974 1.00 0.00 C ATOM 3244 C ALA B 34 17.785 -11.424 -2.559 1.00 0.00 C ATOM 3245 O ALA B 34 17.651 -11.705 -1.376 1.00 0.00 O ATOM 3246 CB ALA B 34 17.078 -9.319 -3.655 1.00 0.00 C ATOM 0 H ALA B 34 19.245 -9.518 -4.708 1.00 0.00 H new ATOM 0 HA ALA B 34 18.510 -9.486 -2.074 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.217 -9.291 -2.987 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.378 -8.301 -3.903 1.00 0.00 H new ATOM 0 HB3 ALA B 34 16.812 -9.851 -4.568 1.00 0.00 H new ATOM 3252 N LEU B 35 17.595 -12.302 -3.539 1.00 0.00 N ATOM 3253 CA LEU B 35 16.974 -13.599 -3.286 1.00 0.00 C ATOM 3254 C LEU B 35 17.935 -14.622 -2.726 1.00 0.00 C ATOM 3255 O LEU B 35 17.508 -15.602 -2.111 1.00 0.00 O ATOM 3256 CB LEU B 35 16.296 -14.127 -4.538 1.00 0.00 C ATOM 3257 CG LEU B 35 14.920 -13.527 -4.821 1.00 0.00 C ATOM 3258 CD1 LEU B 35 14.625 -12.351 -3.883 1.00 0.00 C ATOM 3259 CD2 LEU B 35 14.852 -13.095 -6.273 1.00 0.00 C ATOM 0 H LEU B 35 17.860 -12.141 -4.511 1.00 0.00 H new ATOM 0 HA LEU B 35 16.220 -13.432 -2.517 1.00 0.00 H new ATOM 0 HB2 LEU B 35 16.944 -13.935 -5.394 1.00 0.00 H new ATOM 0 HB3 LEU B 35 16.195 -15.209 -4.451 1.00 0.00 H new ATOM 0 HG LEU B 35 14.158 -14.284 -4.637 1.00 0.00 H new ATOM 0 HD11 LEU B 35 13.639 -11.944 -4.108 1.00 0.00 H new ATOM 0 HD12 LEU B 35 14.648 -12.696 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU B 35 15.378 -11.576 -4.024 1.00 0.00 H new ATOM 0 HD21 LEU B 35 13.871 -12.666 -6.479 1.00 0.00 H new ATOM 0 HD22 LEU B 35 15.623 -12.349 -6.467 1.00 0.00 H new ATOM 0 HD23 LEU B 35 15.013 -13.959 -6.918 1.00 0.00 H new ATOM 3271 N GLN B 36 19.221 -14.408 -2.924 1.00 0.00 N ATOM 3272 CA GLN B 36 20.209 -15.218 -2.235 1.00 0.00 C ATOM 3273 C GLN B 36 19.998 -15.038 -0.739 1.00 0.00 C ATOM 3274 O GLN B 36 19.968 -16.000 0.034 1.00 0.00 O ATOM 3275 CB GLN B 36 21.625 -14.804 -2.632 1.00 0.00 C ATOM 3276 CG GLN B 36 21.859 -14.815 -4.131 1.00 0.00 C ATOM 3277 CD GLN B 36 23.324 -14.672 -4.487 1.00 0.00 C ATOM 3278 OE1 GLN B 36 23.766 -13.445 -4.696 1.00 0.00 O flip ATOM 3279 NE2 GLN B 36 24.051 -15.661 -4.573 1.00 0.00 N flip ATOM 0 H GLN B 36 19.603 -13.694 -3.544 1.00 0.00 H new ATOM 0 HA GLN B 36 20.090 -16.266 -2.510 1.00 0.00 H new ATOM 0 HB2 GLN B 36 21.824 -13.803 -2.248 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.339 -15.476 -2.156 1.00 0.00 H new ATOM 0 HG2 GLN B 36 21.475 -15.746 -4.549 1.00 0.00 H new ATOM 0 HG3 GLN B 36 21.295 -14.003 -4.590 1.00 0.00 H new ATOM 0 HE21 GLN B 36 23.669 -16.591 -4.403 1.00 0.00 H new ATOM 0 HE22 GLN B 36 25.036 -15.551 -4.814 1.00 0.00 H new ATOM 3288 N ARG B 37 19.795 -13.782 -0.362 1.00 0.00 N ATOM 3289 CA ARG B 37 19.475 -13.421 1.009 1.00 0.00 C ATOM 3290 C ARG B 37 18.033 -13.809 1.348 1.00 0.00 C ATOM 3291 O ARG B 37 17.721 -14.146 2.483 1.00 0.00 O ATOM 3292 CB ARG B 37 19.682 -11.913 1.188 1.00 0.00 C ATOM 3293 CG ARG B 37 21.117 -11.477 0.948 1.00 0.00 C ATOM 3294 CD ARG B 37 21.256 -9.964 0.902 1.00 0.00 C ATOM 3295 NE ARG B 37 20.913 -9.321 2.170 1.00 0.00 N ATOM 3296 CZ ARG B 37 21.060 -8.012 2.398 1.00 0.00 C ATOM 3297 NH1 ARG B 37 21.574 -7.223 1.462 1.00 0.00 N ATOM 3298 NH2 ARG B 37 20.703 -7.491 3.565 1.00 0.00 N ATOM 0 H ARG B 37 19.848 -12.987 -0.999 1.00 0.00 H new ATOM 0 HA ARG B 37 20.133 -13.962 1.688 1.00 0.00 H new ATOM 0 HB2 ARG B 37 19.026 -11.378 0.501 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.386 -11.629 2.198 1.00 0.00 H new ATOM 0 HG2 ARG B 37 21.753 -11.875 1.739 1.00 0.00 H new ATOM 0 HG3 ARG B 37 21.472 -11.902 0.009 1.00 0.00 H new ATOM 0 HD2 ARG B 37 22.281 -9.707 0.636 1.00 0.00 H new ATOM 0 HD3 ARG B 37 20.614 -9.569 0.115 1.00 0.00 H new ATOM 0 HE ARG B 37 20.542 -9.903 2.921 1.00 0.00 H new ATOM 0 HH11 ARG B 37 21.859 -7.615 0.564 1.00 0.00 H new ATOM 0 HH12 ARG B 37 21.684 -6.225 1.641 1.00 0.00 H new ATOM 0 HH21 ARG B 37 20.314 -8.090 4.293 1.00 0.00 H new ATOM 0 HH22 ARG B 37 20.817 -6.492 3.734 1.00 0.00 H new ATOM 3312 N ALA B 38 17.173 -13.788 0.338 1.00 0.00 N ATOM 3313 CA ALA B 38 15.742 -14.015 0.518 1.00 0.00 C ATOM 3314 C ALA B 38 15.421 -15.418 1.009 1.00 0.00 C ATOM 3315 O ALA B 38 14.624 -15.600 1.907 1.00 0.00 O ATOM 3316 CB ALA B 38 15.005 -13.756 -0.773 1.00 0.00 C ATOM 0 H ALA B 38 17.446 -13.613 -0.629 1.00 0.00 H new ATOM 0 HA ALA B 38 15.413 -13.317 1.287 1.00 0.00 H new ATOM 0 HB1 ALA B 38 13.939 -13.929 -0.624 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.165 -12.723 -1.083 1.00 0.00 H new ATOM 0 HB3 ALA B 38 15.377 -14.428 -1.546 1.00 0.00 H new ATOM 3322 N ARG B 39 15.952 -16.429 0.381 1.00 0.00 N ATOM 3323 CA ARG B 39 15.742 -17.758 0.907 1.00 0.00 C ATOM 3324 C ARG B 39 16.671 -18.074 2.067 1.00 0.00 C ATOM 3325 O ARG B 39 16.370 -18.945 2.881 1.00 0.00 O ATOM 3326 CB ARG B 39 15.677 -18.809 -0.178 1.00 0.00 C ATOM 3327 CG ARG B 39 14.237 -18.935 -0.655 1.00 0.00 C ATOM 3328 CD ARG B 39 14.105 -19.797 -1.895 1.00 0.00 C ATOM 3329 NE ARG B 39 12.742 -19.773 -2.433 1.00 0.00 N ATOM 3330 CZ ARG B 39 11.772 -20.604 -2.051 1.00 0.00 C ATOM 3331 NH1 ARG B 39 11.977 -21.484 -1.081 1.00 0.00 N ATOM 3332 NH2 ARG B 39 10.581 -20.539 -2.627 1.00 0.00 N ATOM 0 H ARG B 39 16.515 -16.370 -0.467 1.00 0.00 H new ATOM 0 HA ARG B 39 14.747 -17.781 1.351 1.00 0.00 H new ATOM 0 HB2 ARG B 39 16.327 -18.534 -1.009 1.00 0.00 H new ATOM 0 HB3 ARG B 39 16.034 -19.766 0.202 1.00 0.00 H new ATOM 0 HG2 ARG B 39 13.630 -19.360 0.144 1.00 0.00 H new ATOM 0 HG3 ARG B 39 13.839 -17.942 -0.864 1.00 0.00 H new ATOM 0 HD2 ARG B 39 14.802 -19.447 -2.656 1.00 0.00 H new ATOM 0 HD3 ARG B 39 14.383 -20.823 -1.655 1.00 0.00 H new ATOM 0 HE ARG B 39 12.522 -19.076 -3.145 1.00 0.00 H new ATOM 0 HH11 ARG B 39 12.885 -21.531 -0.618 1.00 0.00 H new ATOM 0 HH12 ARG B 39 11.227 -22.115 -0.798 1.00 0.00 H new ATOM 0 HH21 ARG B 39 10.407 -19.854 -3.362 1.00 0.00 H new ATOM 0 HH22 ARG B 39 9.838 -21.174 -2.336 1.00 0.00 H new ATOM 3346 N GLN B 40 17.815 -17.397 2.128 1.00 0.00 N ATOM 3347 CA GLN B 40 18.629 -17.421 3.341 1.00 0.00 C ATOM 3348 C GLN B 40 17.764 -17.074 4.564 1.00 0.00 C ATOM 3349 O GLN B 40 17.756 -17.802 5.558 1.00 0.00 O ATOM 3350 CB GLN B 40 19.789 -16.431 3.225 1.00 0.00 C ATOM 3351 CG GLN B 40 20.672 -16.375 4.460 1.00 0.00 C ATOM 3352 CD GLN B 40 21.706 -15.270 4.385 1.00 0.00 C ATOM 3353 OE1 GLN B 40 22.162 -14.898 3.304 1.00 0.00 O ATOM 3354 NE2 GLN B 40 22.077 -14.730 5.534 1.00 0.00 N ATOM 0 H GLN B 40 18.195 -16.834 1.367 1.00 0.00 H new ATOM 0 HA GLN B 40 19.036 -18.424 3.466 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.401 -16.701 2.364 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.388 -15.436 3.031 1.00 0.00 H new ATOM 0 HG2 GLN B 40 20.049 -16.226 5.342 1.00 0.00 H new ATOM 0 HG3 GLN B 40 21.177 -17.333 4.585 1.00 0.00 H new ATOM 0 HE21 GLN B 40 21.675 -15.067 6.409 1.00 0.00 H new ATOM 0 HE22 GLN B 40 22.765 -13.977 5.545 1.00 0.00 H new ATOM 3363 N ILE B 41 17.015 -15.969 4.474 1.00 0.00 N ATOM 3364 CA ILE B 41 16.116 -15.553 5.556 1.00 0.00 C ATOM 3365 C ILE B 41 14.975 -16.558 5.725 1.00 0.00 C ATOM 3366 O ILE B 41 14.494 -16.788 6.833 1.00 0.00 O ATOM 3367 CB ILE B 41 15.535 -14.130 5.318 1.00 0.00 C ATOM 3368 CG1 ILE B 41 14.568 -14.121 4.131 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.654 -13.137 5.105 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.347 -12.774 3.460 1.00 0.00 C ATOM 0 H ILE B 41 17.014 -15.348 3.665 1.00 0.00 H new ATOM 0 HA ILE B 41 16.709 -15.523 6.470 1.00 0.00 H new ATOM 0 HB ILE B 41 14.974 -13.837 6.205 1.00 0.00 H new ATOM 0 HG12 ILE B 41 14.937 -14.821 3.382 1.00 0.00 H new ATOM 0 HG13 ILE B 41 13.603 -14.498 4.471 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.234 -12.145 4.940 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.295 -13.117 5.986 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.241 -13.432 4.235 1.00 0.00 H new ATOM 0 HD11 ILE B 41 13.645 -12.890 2.634 1.00 0.00 H new ATOM 0 HD12 ILE B 41 13.941 -12.068 4.185 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.296 -12.397 3.079 1.00 0.00 H new ATOM 3382 N ALA B 42 14.572 -17.181 4.618 1.00 0.00 N ATOM 3383 CA ALA B 42 13.516 -18.189 4.640 1.00 0.00 C ATOM 3384 C ALA B 42 13.964 -19.443 5.383 1.00 0.00 C ATOM 3385 O ALA B 42 13.138 -20.226 5.854 1.00 0.00 O ATOM 3386 CB ALA B 42 13.083 -18.535 3.223 1.00 0.00 C ATOM 0 H ALA B 42 14.963 -17.004 3.693 1.00 0.00 H new ATOM 0 HA ALA B 42 12.663 -17.771 5.175 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.295 -19.288 3.257 1.00 0.00 H new ATOM 0 HB2 ALA B 42 12.708 -17.639 2.728 1.00 0.00 H new ATOM 0 HB3 ALA B 42 13.935 -18.926 2.667 1.00 0.00 H new ATOM 3392 N ALA B 43 15.272 -19.637 5.467 1.00 0.00 N ATOM 3393 CA ALA B 43 15.831 -20.747 6.224 1.00 0.00 C ATOM 3394 C ALA B 43 16.033 -20.343 7.678 1.00 0.00 C ATOM 3395 O ALA B 43 15.997 -21.183 8.581 1.00 0.00 O ATOM 3396 CB ALA B 43 17.145 -21.201 5.606 1.00 0.00 C ATOM 0 H ALA B 43 15.967 -19.039 5.020 1.00 0.00 H new ATOM 0 HA ALA B 43 15.131 -21.582 6.191 1.00 0.00 H new ATOM 0 HB1 ALA B 43 17.551 -22.032 6.183 1.00 0.00 H new ATOM 0 HB2 ALA B 43 16.972 -21.523 4.579 1.00 0.00 H new ATOM 0 HB3 ALA B 43 17.855 -20.374 5.612 1.00 0.00 H new ATOM 3402 N LYS B 44 16.233 -19.045 7.889 1.00 0.00 N ATOM 3403 CA LYS B 44 16.455 -18.503 9.222 1.00 0.00 C ATOM 3404 C LYS B 44 15.148 -18.478 10.010 1.00 0.00 C ATOM 3405 O LYS B 44 15.077 -19.042 11.103 1.00 0.00 O ATOM 3406 CB LYS B 44 17.050 -17.095 9.122 1.00 0.00 C ATOM 3407 CG LYS B 44 17.455 -16.497 10.461 1.00 0.00 C ATOM 3408 CD LYS B 44 16.648 -15.251 10.788 1.00 0.00 C ATOM 3409 CE LYS B 44 16.816 -14.180 9.722 1.00 0.00 C ATOM 3410 NZ LYS B 44 16.060 -12.944 10.047 1.00 0.00 N ATOM 0 H LYS B 44 16.245 -18.346 7.146 1.00 0.00 H new ATOM 0 HA LYS B 44 17.161 -19.144 9.751 1.00 0.00 H new ATOM 0 HB2 LYS B 44 17.924 -17.126 8.471 1.00 0.00 H new ATOM 0 HB3 LYS B 44 16.322 -16.437 8.647 1.00 0.00 H new ATOM 0 HG2 LYS B 44 17.315 -17.238 11.248 1.00 0.00 H new ATOM 0 HG3 LYS B 44 18.516 -16.249 10.443 1.00 0.00 H new ATOM 0 HD2 LYS B 44 15.594 -15.513 10.879 1.00 0.00 H new ATOM 0 HD3 LYS B 44 16.962 -14.856 11.754 1.00 0.00 H new ATOM 0 HE2 LYS B 44 17.874 -13.940 9.614 1.00 0.00 H new ATOM 0 HE3 LYS B 44 16.478 -14.569 8.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 15.946 -12.370 9.187 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 15.123 -13.198 10.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 16.581 -12.396 10.762 1.00 0.00 H new ATOM 3424 N ILE B 45 14.125 -17.830 9.445 1.00 0.00 N ATOM 3425 CA ILE B 45 12.778 -17.829 10.025 1.00 0.00 C ATOM 3426 C ILE B 45 12.724 -17.083 11.361 1.00 0.00 C ATOM 3427 O ILE B 45 13.171 -17.590 12.396 1.00 0.00 O ATOM 3428 CB ILE B 45 12.256 -19.273 10.206 1.00 0.00 C ATOM 3429 CG1 ILE B 45 12.150 -19.957 8.840 1.00 0.00 C ATOM 3430 CG2 ILE B 45 10.909 -19.285 10.916 1.00 0.00 C ATOM 3431 CD1 ILE B 45 11.755 -21.416 8.911 1.00 0.00 C ATOM 0 H ILE B 45 14.205 -17.295 8.580 1.00 0.00 H new ATOM 0 HA ILE B 45 12.133 -17.300 9.323 1.00 0.00 H new ATOM 0 HB ILE B 45 12.962 -19.823 10.828 1.00 0.00 H new ATOM 0 HG12 ILE B 45 11.419 -19.422 8.233 1.00 0.00 H new ATOM 0 HG13 ILE B 45 13.109 -19.875 8.329 1.00 0.00 H new ATOM 0 HG21 ILE B 45 10.567 -20.314 11.029 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.012 -18.826 11.899 1.00 0.00 H new ATOM 0 HG23 ILE B 45 10.183 -18.724 10.328 1.00 0.00 H new ATOM 0 HD11 ILE B 45 11.702 -21.828 7.903 1.00 0.00 H new ATOM 0 HD12 ILE B 45 12.497 -21.966 9.489 1.00 0.00 H new ATOM 0 HD13 ILE B 45 10.781 -21.506 9.392 1.00 0.00 H new ATOM 3443 N GLY B 46 12.177 -15.877 11.327 1.00 0.00 N ATOM 3444 CA GLY B 46 11.980 -15.117 12.543 1.00 0.00 C ATOM 3445 C GLY B 46 13.039 -14.057 12.742 1.00 0.00 C ATOM 3446 O GLY B 46 14.079 -14.074 12.082 1.00 0.00 O ATOM 0 H GLY B 46 11.865 -15.410 10.475 1.00 0.00 H new ATOM 0 HA2 GLY B 46 10.998 -14.644 12.517 1.00 0.00 H new ATOM 0 HA3 GLY B 46 11.985 -15.795 13.396 1.00 0.00 H new ATOM 3450 N GLY B 47 12.773 -13.133 13.653 1.00 0.00 N ATOM 3451 CA GLY B 47 13.720 -12.077 13.935 1.00 0.00 C ATOM 3452 C GLY B 47 14.764 -12.500 14.949 1.00 0.00 C ATOM 3453 O GLY B 47 14.742 -13.634 15.442 1.00 0.00 O ATOM 0 H GLY B 47 11.915 -13.097 14.203 1.00 0.00 H new ATOM 0 HA2 GLY B 47 14.214 -11.778 13.011 1.00 0.00 H new ATOM 0 HA3 GLY B 47 13.186 -11.203 14.308 1.00 0.00 H new ATOM 3457 N ASP B 48 15.670 -11.591 15.269 1.00 0.00 N ATOM 3458 CA ASP B 48 16.734 -11.869 16.218 1.00 0.00 C ATOM 3459 C ASP B 48 16.210 -11.779 17.646 1.00 0.00 C ATOM 3460 O ASP B 48 16.097 -10.691 18.215 1.00 0.00 O ATOM 3461 CB ASP B 48 17.897 -10.895 16.019 1.00 0.00 C ATOM 3462 CG ASP B 48 19.028 -11.135 16.998 1.00 0.00 C ATOM 3463 OD1 ASP B 48 19.850 -12.041 16.751 1.00 0.00 O ATOM 3464 OD2 ASP B 48 19.116 -10.406 18.010 1.00 0.00 O ATOM 0 H ASP B 48 15.689 -10.648 14.882 1.00 0.00 H new ATOM 0 HA ASP B 48 17.095 -12.882 16.042 1.00 0.00 H new ATOM 0 HB2 ASP B 48 18.276 -10.989 15.001 1.00 0.00 H new ATOM 0 HB3 ASP B 48 17.534 -9.873 16.131 1.00 0.00 H new ATOM 3469 N ALA B 49 15.867 -12.926 18.212 1.00 0.00 N ATOM 3470 CA ALA B 49 15.361 -12.984 19.573 1.00 0.00 C ATOM 3471 C ALA B 49 16.501 -12.876 20.581 1.00 0.00 C ATOM 3472 O ALA B 49 16.290 -12.504 21.733 1.00 0.00 O ATOM 3473 CB ALA B 49 14.574 -14.267 19.789 1.00 0.00 C ATOM 0 H ALA B 49 15.931 -13.832 17.747 1.00 0.00 H new ATOM 0 HA ALA B 49 14.693 -12.137 19.728 1.00 0.00 H new ATOM 0 HB1 ALA B 49 14.201 -14.297 20.813 1.00 0.00 H new ATOM 0 HB2 ALA B 49 13.734 -14.300 19.095 1.00 0.00 H new ATOM 0 HB3 ALA B 49 15.222 -15.125 19.614 1.00 0.00 H new ATOM 3479 N GLY B 50 17.709 -13.198 20.132 1.00 0.00 N ATOM 3480 CA GLY B 50 18.867 -13.138 21.000 1.00 0.00 C ATOM 3481 C GLY B 50 18.838 -14.223 22.050 1.00 0.00 C ATOM 3482 O GLY B 50 18.854 -15.411 21.728 1.00 0.00 O ATOM 0 H GLY B 50 17.906 -13.501 19.178 1.00 0.00 H new ATOM 0 HA2 GLY B 50 19.774 -13.234 20.403 1.00 0.00 H new ATOM 0 HA3 GLY B 50 18.907 -12.163 21.486 1.00 0.00 H new ATOM 3486 N THR B 51 18.769 -13.819 23.306 1.00 0.00 N ATOM 3487 CA THR B 51 18.712 -14.759 24.408 1.00 0.00 C ATOM 3488 C THR B 51 17.267 -15.051 24.804 1.00 0.00 C ATOM 3489 O THR B 51 16.909 -15.022 25.981 1.00 0.00 O ATOM 3490 CB THR B 51 19.495 -14.222 25.617 1.00 0.00 C ATOM 3491 OG1 THR B 51 19.235 -12.819 25.788 1.00 0.00 O ATOM 3492 CG2 THR B 51 20.986 -14.447 25.430 1.00 0.00 C ATOM 0 H THR B 51 18.751 -12.839 23.588 1.00 0.00 H new ATOM 0 HA THR B 51 19.172 -15.691 24.078 1.00 0.00 H new ATOM 0 HB THR B 51 19.168 -14.761 26.506 1.00 0.00 H new ATOM 0 HG1 THR B 51 19.736 -12.485 26.561 1.00 0.00 H new ATOM 0 HG21 THR B 51 21.524 -14.060 26.296 1.00 0.00 H new ATOM 0 HG22 THR B 51 21.183 -15.514 25.327 1.00 0.00 H new ATOM 0 HG23 THR B 51 21.323 -13.928 24.532 1.00 0.00 H new ATOM 3500 N SER B 52 16.439 -15.324 23.812 1.00 0.00 N ATOM 3501 CA SER B 52 15.048 -15.644 24.048 1.00 0.00 C ATOM 3502 C SER B 52 14.700 -16.939 23.327 1.00 0.00 C ATOM 3503 O SER B 52 14.569 -17.979 24.004 1.00 0.00 O ATOM 3504 CB SER B 52 14.149 -14.499 23.570 1.00 0.00 C ATOM 3505 OG SER B 52 12.865 -14.568 24.170 1.00 0.00 O ATOM 3506 OXT SER B 52 14.604 -16.917 22.083 1.00 0.00 O ATOM 0 H SER B 52 16.711 -15.330 22.829 1.00 0.00 H new ATOM 0 HA SER B 52 14.883 -15.777 25.117 1.00 0.00 H new ATOM 0 HB2 SER B 52 14.615 -13.543 23.811 1.00 0.00 H new ATOM 0 HB3 SER B 52 14.049 -14.541 22.485 1.00 0.00 H new ATOM 0 HG SER B 52 12.313 -13.825 23.848 1.00 0.00 H new TER 3512 SER B 52