USER MOD reduce.3.24.130724 H: found=0, std=0, add=1745, rem=0, adj=56 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 215 SER OG : rot -136:sc= 0.58 USER MOD Set 1.2: A 278 GLN : amide:sc= 0 X(o=0.58,f=0.58) USER MOD Set 2.1: A 246 THR OG1 : rot -145:sc= 0.844 USER MOD Set 2.2: A 248 LYS NZ :NH3+ -140:sc= 0.0632 (180deg=-2.34!) USER MOD Set 3.1: A 190 ASN : amide:sc= 0.388 K(o=-0.33,f=-1.7) USER MOD Set 3.2: A 193 GLN : amide:sc= -0.722 K(o=-0.33,f=-1.7) USER MOD Set 4.1: A 172 GLN : amide:sc= -0.522 K(o=-0.29,f=-8.3!) USER MOD Set 4.2: A 271 ASN : amide:sc= 0.236 K(o=-0.29,f=-5.9!) USER MOD Set 5.1: A 121 TYR OH : rot 180:sc= 1.05 USER MOD Set 5.2: A 151 LYS NZ :NH3+ -169:sc= 1.22 (180deg=-0.0681) USER MOD Set 6.1: A 147 SER OG : rot 8:sc= 0.956 USER MOD Set 6.2: A 149 THR OG1 : rot 180:sc= 0.00292 USER MOD Set 7.1: A 143 MET CE :methyl -125:sc= -2.31! (180deg=-1.02) USER MOD Set 7.2: A 152 HIS : no HE2:sc= -1.71! C(o=-4!,f=-7.9!) USER MOD Single : A 101 MET CE :methyl 161:sc= -0.143 (180deg=-0.68) USER MOD Single : A 103 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 105 GLN : amide:sc= -0.67 X(o=-0.67,f=-0.3) USER MOD Single : A 111 MET CE :methyl -154:sc= -0.285 (180deg=-1.09) USER MOD Single : A 112 CYS SG : rot 88:sc= 1.19 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 118 SER OG : rot 180:sc= 0 USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 127 THR OG1 : rot -170:sc= 0.107 USER MOD Single : A 130 GLN : amide:sc= 1.25 K(o=1.3,f=-0.78) USER MOD Single : A 139 LYS NZ :NH3+ -174:sc= 1.24 (180deg=1.16) USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 144 SER OG : rot 38:sc= 0.594 USER MOD Single : A 150 MET CE :methyl -170:sc= -0.017 (180deg=-0.222) USER MOD Single : A 153 LYS NZ :NH3+ 174:sc= 0.769 (180deg=0.598) USER MOD Single : A 160 TYR OH : rot 131:sc= -1.57! USER MOD Single : A 167 GLN : amide:sc= 1.08 K(o=1.1,f=-0.64) USER MOD Single : A 173 MET CE :methyl 141:sc= -0.0865 (180deg=-0.637) USER MOD Single : A 174 ASN : amide:sc= -0.273 X(o=-0.27,f=-0.12) USER MOD Single : A 175 SER OG : rot -105:sc= 1.3 USER MOD Single : A 177 MET CE :methyl 159:sc= -0.186 (180deg=-0.884) USER MOD Single : A 182 ASN : amide:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 184 LYS NZ :NH3+ -174:sc= 0 (180deg=-0.0553) USER MOD Single : A 189 SER OG : rot -140:sc= 0 USER MOD Single : A 195 GLN : amide:sc= 0.256 K(o=0.26,f=-0.4) USER MOD Single : A 200 GLN : amide:sc= -0.151 X(o=-0.15,f=-0.15) USER MOD Single : A 209 ASN : amide:sc= -0.0744 K(o=-0.074,f=-2.2) USER MOD Single : A 212 TYR OH : rot -24:sc= 0.899 USER MOD Single : A 217 HIS : no HE2:sc= -0.786! C(o=-0.79!,f=-7.2!) USER MOD Single : A 218 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 221 SER OG : rot 58:sc= 0.42 USER MOD Single : A 226 LYS NZ :NH3+ -176:sc= 0.254 (180deg=0.253) USER MOD Single : A 227 SER OG : rot -70:sc= -0.927 USER MOD Single : A 234 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 236 LYS NZ :NH3+ -148:sc= 1.23 (180deg=0.809) USER MOD Single : A 237 SER OG : rot 180:sc= 0 USER MOD Single : A 238 CYS SG : rot -139:sc= 0.683 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 249 HIS : no HE2:sc= -2.46! C(o=-2.5!,f=-10!) USER MOD Single : A 250 LYS NZ :NH3+ -168:sc= -0.288 (180deg=-0.571) USER MOD Single : A 252 TYR OH : rot 180:sc= 0 USER MOD Single : A 257 TYR OH : rot -32:sc= -1.57! USER MOD Single : A 259 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 GLN : amide:sc= -0.166 X(o=-0.17,f=-0.2) USER MOD Single : A 262 SER OG : rot 23:sc= 0.551 USER MOD Single : A 263 SER OG : rot 180:sc= 0.0102 USER MOD Single : A 264 GLN : amide:sc= -0.139 K(o=-0.14,f=-1.1) USER MOD Single : A 268 SER OG : rot 80:sc= 1.2 USER MOD Single : A 269 SER OG : rot 108:sc= 0.0681 USER MOD Single : A 270 MET CE :methyl -156:sc= -9.4! (180deg=-10.1!) USER MOD Single : A 279 TYR OH : rot 180:sc= 0 USER MOD Single : A 284 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 287 THR OG1 : rot -87:sc= 1.22 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 -138:sc= -0.126 (180deg=-0.776) USER MOD Single : B 26 TYR OH : rot 180:sc= 0 USER MOD Single : B 28 ASN : amide:sc= -0.631 X(o=-0.63,f=-0.97) USER MOD Single : B 32 LYS NZ :NH3+ -167:sc= -0.01 (180deg=-0.174) USER MOD Single : B 36 GLN : amide:sc= -0.111 K(o=-0.11,f=-1.6!) USER MOD Single : B 40 GLN : amide:sc=-0.00357 X(o=-0.0036,f=-0.36) USER MOD Single : B 44 LYS NZ :NH3+ 179:sc= 1.16 (180deg=1.02) USER MOD Single : B 51 THR OG1 : rot 147:sc= 0.227 USER MOD Single : B 52 SER OG : rot 67:sc= 0.59 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 99 -11.138 24.268 3.764 1.00 0.00 N ATOM 2 CA GLY A 99 -11.735 25.395 3.015 1.00 0.00 C ATOM 3 C GLY A 99 -11.969 25.048 1.562 1.00 0.00 C ATOM 4 O GLY A 99 -11.034 24.657 0.856 1.00 0.00 O ATOM 0 HA2 GLY A 99 -12.681 25.677 3.477 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -11.078 26.262 3.079 1.00 0.00 H new ATOM 10 N ALA A 100 -13.223 25.167 1.130 1.00 0.00 N ATOM 11 CA ALA A 100 -13.625 24.951 -0.263 1.00 0.00 C ATOM 12 C ALA A 100 -13.558 23.478 -0.678 1.00 0.00 C ATOM 13 O ALA A 100 -14.578 22.880 -1.028 1.00 0.00 O ATOM 14 CB ALA A 100 -12.794 25.810 -1.210 1.00 0.00 C ATOM 0 H ALA A 100 -13.999 25.419 1.742 1.00 0.00 H new ATOM 0 HA ALA A 100 -14.669 25.255 -0.334 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -13.112 25.631 -2.237 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -12.935 26.863 -0.965 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -11.740 25.551 -1.106 1.00 0.00 H new ATOM 20 N MET A 101 -12.368 22.894 -0.638 1.00 0.00 N ATOM 21 CA MET A 101 -12.167 21.533 -1.132 1.00 0.00 C ATOM 22 C MET A 101 -12.071 20.523 0.011 1.00 0.00 C ATOM 23 O MET A 101 -11.322 19.544 -0.065 1.00 0.00 O ATOM 24 CB MET A 101 -10.910 21.462 -2.008 1.00 0.00 C ATOM 25 CG MET A 101 -9.626 21.854 -1.291 1.00 0.00 C ATOM 26 SD MET A 101 -8.169 21.697 -2.344 1.00 0.00 S ATOM 27 CE MET A 101 -8.570 22.858 -3.650 1.00 0.00 C ATOM 0 H MET A 101 -11.527 23.338 -0.270 1.00 0.00 H new ATOM 0 HA MET A 101 -13.038 21.271 -1.734 1.00 0.00 H new ATOM 0 HB2 MET A 101 -10.804 20.447 -2.390 1.00 0.00 H new ATOM 0 HB3 MET A 101 -11.045 22.115 -2.871 1.00 0.00 H new ATOM 0 HG2 MET A 101 -9.709 22.883 -0.942 1.00 0.00 H new ATOM 0 HG3 MET A 101 -9.501 21.227 -0.408 1.00 0.00 H new ATOM 0 HE1 MET A 101 -7.661 23.132 -4.185 1.00 0.00 H new ATOM 0 HE2 MET A 101 -9.274 22.397 -4.343 1.00 0.00 H new ATOM 0 HE3 MET A 101 -9.019 23.752 -3.217 1.00 0.00 H new ATOM 37 N ALA A 102 -12.836 20.754 1.065 1.00 0.00 N ATOM 38 CA ALA A 102 -12.869 19.838 2.195 1.00 0.00 C ATOM 39 C ALA A 102 -14.307 19.575 2.617 1.00 0.00 C ATOM 40 O ALA A 102 -15.053 20.504 2.926 1.00 0.00 O ATOM 41 CB ALA A 102 -12.054 20.388 3.357 1.00 0.00 C ATOM 0 H ALA A 102 -13.443 21.568 1.163 1.00 0.00 H new ATOM 0 HA ALA A 102 -12.422 18.892 1.890 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -12.092 19.688 4.192 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -11.019 20.523 3.044 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -12.467 21.347 3.669 1.00 0.00 H new ATOM 47 N GLN A 103 -14.699 18.312 2.604 1.00 0.00 N ATOM 48 CA GLN A 103 -16.057 17.926 2.956 1.00 0.00 C ATOM 49 C GLN A 103 -16.079 16.480 3.433 1.00 0.00 C ATOM 50 O GLN A 103 -16.454 15.578 2.677 1.00 0.00 O ATOM 51 CB GLN A 103 -16.983 18.094 1.749 1.00 0.00 C ATOM 52 CG GLN A 103 -18.453 17.875 2.065 1.00 0.00 C ATOM 53 CD GLN A 103 -19.312 17.845 0.819 1.00 0.00 C ATOM 54 OE1 GLN A 103 -18.997 18.485 -0.184 1.00 0.00 O ATOM 55 NE2 GLN A 103 -20.404 17.105 0.872 1.00 0.00 N ATOM 0 H GLN A 103 -14.093 17.532 2.352 1.00 0.00 H new ATOM 0 HA GLN A 103 -16.409 18.571 3.761 1.00 0.00 H new ATOM 0 HB2 GLN A 103 -16.855 19.097 1.342 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -16.680 17.393 0.971 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -18.570 16.936 2.606 1.00 0.00 H new ATOM 0 HG3 GLN A 103 -18.802 18.669 2.725 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -20.630 16.589 1.723 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -21.022 17.049 0.062 1.00 0.00 H new ATOM 64 N ARG A 104 -15.659 16.274 4.685 1.00 0.00 N ATOM 65 CA ARG A 104 -15.548 14.938 5.275 1.00 0.00 C ATOM 66 C ARG A 104 -14.423 14.148 4.606 1.00 0.00 C ATOM 67 O ARG A 104 -14.145 14.314 3.416 1.00 0.00 O ATOM 68 CB ARG A 104 -16.888 14.184 5.167 1.00 0.00 C ATOM 69 CG ARG A 104 -16.830 12.736 5.628 1.00 0.00 C ATOM 70 CD ARG A 104 -18.175 12.045 5.457 1.00 0.00 C ATOM 71 NE ARG A 104 -18.067 10.592 5.593 1.00 0.00 N ATOM 72 CZ ARG A 104 -18.927 9.728 5.052 1.00 0.00 C ATOM 73 NH1 ARG A 104 -20.030 10.163 4.450 1.00 0.00 N ATOM 74 NH2 ARG A 104 -18.700 8.425 5.149 1.00 0.00 N ATOM 0 H ARG A 104 -15.387 17.028 5.316 1.00 0.00 H new ATOM 0 HA ARG A 104 -15.305 15.047 6.332 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -17.637 14.711 5.758 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -17.224 14.210 4.130 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -16.070 12.201 5.059 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -16.530 12.698 6.675 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -18.876 12.427 6.199 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -18.585 12.288 4.477 1.00 0.00 H new ATOM 0 HE ARG A 104 -17.287 10.218 6.134 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -20.223 11.163 4.400 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -20.683 9.496 4.038 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -17.870 8.087 5.636 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -19.355 7.761 4.737 1.00 0.00 H new ATOM 88 N GLN A 105 -13.765 13.291 5.372 1.00 0.00 N ATOM 89 CA GLN A 105 -12.702 12.447 4.841 1.00 0.00 C ATOM 90 C GLN A 105 -13.309 11.281 4.051 1.00 0.00 C ATOM 91 O GLN A 105 -12.909 10.125 4.201 1.00 0.00 O ATOM 92 CB GLN A 105 -11.818 11.931 5.981 1.00 0.00 C ATOM 93 CG GLN A 105 -10.429 11.503 5.535 1.00 0.00 C ATOM 94 CD GLN A 105 -9.587 12.665 5.040 1.00 0.00 C ATOM 95 OE1 GLN A 105 -8.866 13.292 5.812 1.00 0.00 O ATOM 96 NE2 GLN A 105 -9.667 12.956 3.750 1.00 0.00 N ATOM 0 H GLN A 105 -13.948 13.161 6.367 1.00 0.00 H new ATOM 0 HA GLN A 105 -12.079 13.035 4.167 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -11.723 12.711 6.736 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -12.313 11.085 6.458 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -9.918 11.018 6.367 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -10.519 10.761 4.741 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -10.278 12.411 3.141 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -9.118 13.725 3.366 1.00 0.00 H new ATOM 105 N ARG A 106 -14.270 11.617 3.198 1.00 0.00 N ATOM 106 CA ARG A 106 -15.008 10.645 2.403 1.00 0.00 C ATOM 107 C ARG A 106 -14.070 9.883 1.476 1.00 0.00 C ATOM 108 O ARG A 106 -14.230 8.679 1.267 1.00 0.00 O ATOM 109 CB ARG A 106 -16.078 11.383 1.595 1.00 0.00 C ATOM 110 CG ARG A 106 -17.069 10.482 0.880 1.00 0.00 C ATOM 111 CD ARG A 106 -18.066 11.307 0.081 1.00 0.00 C ATOM 112 NE ARG A 106 -19.117 10.489 -0.520 1.00 0.00 N ATOM 113 CZ ARG A 106 -19.982 10.936 -1.434 1.00 0.00 C ATOM 114 NH1 ARG A 106 -19.933 12.203 -1.835 1.00 0.00 N ATOM 115 NH2 ARG A 106 -20.908 10.123 -1.924 1.00 0.00 N ATOM 0 H ARG A 106 -14.561 12.581 3.038 1.00 0.00 H new ATOM 0 HA ARG A 106 -15.482 9.919 3.064 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -16.627 12.045 2.265 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -15.584 12.015 0.857 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -16.536 9.802 0.215 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -17.599 9.866 1.607 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -18.520 12.054 0.733 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -17.538 11.848 -0.704 1.00 0.00 H new ATOM 0 HE ARG A 106 -19.195 9.516 -0.223 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -19.234 12.835 -1.444 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -20.594 12.543 -2.533 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -20.960 9.156 -1.603 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -21.569 10.464 -2.622 1.00 0.00 H new ATOM 129 N ALA A 107 -13.079 10.591 0.945 1.00 0.00 N ATOM 130 CA ALA A 107 -12.105 9.999 0.036 1.00 0.00 C ATOM 131 C ALA A 107 -11.347 8.861 0.708 1.00 0.00 C ATOM 132 O ALA A 107 -11.199 7.785 0.140 1.00 0.00 O ATOM 133 CB ALA A 107 -11.132 11.061 -0.455 1.00 0.00 C ATOM 0 H ALA A 107 -12.929 11.583 1.130 1.00 0.00 H new ATOM 0 HA ALA A 107 -12.644 9.588 -0.818 1.00 0.00 H new ATOM 0 HB1 ALA A 107 -10.409 10.607 -1.133 1.00 0.00 H new ATOM 0 HB2 ALA A 107 -11.681 11.843 -0.980 1.00 0.00 H new ATOM 0 HB3 ALA A 107 -10.608 11.495 0.396 1.00 0.00 H new ATOM 139 N LEU A 108 -10.894 9.094 1.932 1.00 0.00 N ATOM 140 CA LEU A 108 -10.090 8.109 2.643 1.00 0.00 C ATOM 141 C LEU A 108 -10.941 6.919 3.066 1.00 0.00 C ATOM 142 O LEU A 108 -10.468 5.786 3.080 1.00 0.00 O ATOM 143 CB LEU A 108 -9.425 8.740 3.867 1.00 0.00 C ATOM 144 CG LEU A 108 -8.455 7.834 4.630 1.00 0.00 C ATOM 145 CD1 LEU A 108 -7.258 7.487 3.761 1.00 0.00 C ATOM 146 CD2 LEU A 108 -8.006 8.505 5.919 1.00 0.00 C ATOM 0 H LEU A 108 -11.069 9.954 2.452 1.00 0.00 H new ATOM 0 HA LEU A 108 -9.313 7.756 1.965 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -8.886 9.632 3.547 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -10.205 9.068 4.554 1.00 0.00 H new ATOM 0 HG LEU A 108 -8.972 6.909 4.886 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -6.578 6.842 4.318 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -7.597 6.968 2.865 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -6.738 8.402 3.475 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -7.317 7.848 6.450 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -7.505 9.444 5.685 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -8.874 8.704 6.547 1.00 0.00 H new ATOM 158 N ALA A 109 -12.199 7.187 3.404 1.00 0.00 N ATOM 159 CA ALA A 109 -13.122 6.139 3.826 1.00 0.00 C ATOM 160 C ALA A 109 -13.310 5.097 2.732 1.00 0.00 C ATOM 161 O ALA A 109 -13.171 3.898 2.971 1.00 0.00 O ATOM 162 CB ALA A 109 -14.462 6.744 4.220 1.00 0.00 C ATOM 0 H ALA A 109 -12.603 8.124 3.394 1.00 0.00 H new ATOM 0 HA ALA A 109 -12.692 5.639 4.694 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -15.141 5.951 4.533 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -14.317 7.444 5.043 1.00 0.00 H new ATOM 0 HB3 ALA A 109 -14.888 7.271 3.366 1.00 0.00 H new ATOM 168 N ILE A 110 -13.604 5.558 1.525 1.00 0.00 N ATOM 169 CA ILE A 110 -13.824 4.652 0.407 1.00 0.00 C ATOM 170 C ILE A 110 -12.517 4.019 -0.060 1.00 0.00 C ATOM 171 O ILE A 110 -12.503 2.865 -0.476 1.00 0.00 O ATOM 172 CB ILE A 110 -14.542 5.338 -0.779 1.00 0.00 C ATOM 173 CG1 ILE A 110 -13.761 6.558 -1.269 1.00 0.00 C ATOM 174 CG2 ILE A 110 -15.958 5.733 -0.376 1.00 0.00 C ATOM 175 CD1 ILE A 110 -14.380 7.229 -2.476 1.00 0.00 C ATOM 0 H ILE A 110 -13.695 6.548 1.295 1.00 0.00 H new ATOM 0 HA ILE A 110 -14.482 3.865 0.776 1.00 0.00 H new ATOM 0 HB ILE A 110 -14.595 4.627 -1.603 1.00 0.00 H new ATOM 0 HG12 ILE A 110 -13.689 7.283 -0.458 1.00 0.00 H new ATOM 0 HG13 ILE A 110 -12.744 6.253 -1.515 1.00 0.00 H new ATOM 0 HG21 ILE A 110 -16.455 6.215 -1.218 1.00 0.00 H new ATOM 0 HG22 ILE A 110 -16.516 4.842 -0.087 1.00 0.00 H new ATOM 0 HG23 ILE A 110 -15.917 6.424 0.466 1.00 0.00 H new ATOM 0 HD11 ILE A 110 -13.773 8.086 -2.767 1.00 0.00 H new ATOM 0 HD12 ILE A 110 -14.427 6.520 -3.302 1.00 0.00 H new ATOM 0 HD13 ILE A 110 -15.387 7.565 -2.229 1.00 0.00 H new ATOM 187 N MET A 111 -11.424 4.779 0.007 1.00 0.00 N ATOM 188 CA MET A 111 -10.102 4.278 -0.383 1.00 0.00 C ATOM 189 C MET A 111 -9.676 3.068 0.446 1.00 0.00 C ATOM 190 O MET A 111 -8.886 2.252 -0.011 1.00 0.00 O ATOM 191 CB MET A 111 -9.045 5.379 -0.248 1.00 0.00 C ATOM 192 CG MET A 111 -9.011 6.355 -1.414 1.00 0.00 C ATOM 193 SD MET A 111 -8.305 5.644 -2.912 1.00 0.00 S ATOM 194 CE MET A 111 -6.648 5.239 -2.345 1.00 0.00 C ATOM 0 H MET A 111 -11.426 5.747 0.328 1.00 0.00 H new ATOM 0 HA MET A 111 -10.180 3.967 -1.425 1.00 0.00 H new ATOM 0 HB2 MET A 111 -9.230 5.935 0.671 1.00 0.00 H new ATOM 0 HB3 MET A 111 -8.064 4.915 -0.148 1.00 0.00 H new ATOM 0 HG2 MET A 111 -10.025 6.696 -1.624 1.00 0.00 H new ATOM 0 HG3 MET A 111 -8.432 7.233 -1.128 1.00 0.00 H new ATOM 0 HE1 MET A 111 -5.964 5.234 -3.194 1.00 0.00 H new ATOM 0 HE2 MET A 111 -6.320 5.983 -1.619 1.00 0.00 H new ATOM 0 HE3 MET A 111 -6.654 4.254 -1.878 1.00 0.00 H new ATOM 204 N CYS A 112 -10.190 2.961 1.665 1.00 0.00 N ATOM 205 CA CYS A 112 -9.816 1.864 2.552 1.00 0.00 C ATOM 206 C CYS A 112 -10.651 0.616 2.282 1.00 0.00 C ATOM 207 O CYS A 112 -10.294 -0.482 2.710 1.00 0.00 O ATOM 208 CB CYS A 112 -9.971 2.286 4.014 1.00 0.00 C ATOM 209 SG CYS A 112 -8.944 3.695 4.492 1.00 0.00 S ATOM 0 H CYS A 112 -10.864 3.616 2.062 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.772 1.622 2.355 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -11.016 2.533 4.200 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -9.725 1.438 4.653 1.00 0.00 H new ATOM 0 HG CYS A 112 -9.583 4.800 4.249 1.00 0.00 H new ATOM 215 N ARG A 113 -11.752 0.777 1.566 1.00 0.00 N ATOM 216 CA ARG A 113 -12.644 -0.338 1.289 1.00 0.00 C ATOM 217 C ARG A 113 -12.577 -0.729 -0.181 1.00 0.00 C ATOM 218 O ARG A 113 -13.079 -0.012 -1.046 1.00 0.00 O ATOM 219 CB ARG A 113 -14.080 0.022 1.678 1.00 0.00 C ATOM 220 CG ARG A 113 -15.094 -1.059 1.335 1.00 0.00 C ATOM 221 CD ARG A 113 -16.493 -0.677 1.788 1.00 0.00 C ATOM 222 NE ARG A 113 -16.604 -0.617 3.246 1.00 0.00 N ATOM 223 CZ ARG A 113 -17.371 -1.426 3.976 1.00 0.00 C ATOM 224 NH1 ARG A 113 -18.066 -2.395 3.398 1.00 0.00 N ATOM 225 NH2 ARG A 113 -17.429 -1.267 5.288 1.00 0.00 N ATOM 0 H ARG A 113 -12.049 1.667 1.167 1.00 0.00 H new ATOM 0 HA ARG A 113 -12.322 -1.191 1.886 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -14.119 0.218 2.750 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -14.363 0.946 1.175 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -15.094 -1.231 0.259 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -14.801 -1.997 1.808 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -16.758 0.292 1.365 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -17.209 -1.401 1.400 1.00 0.00 H new ATOM 0 HE ARG A 113 -16.058 0.091 3.736 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -18.016 -2.526 2.388 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -18.651 -3.010 3.963 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -16.888 -0.528 5.737 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -18.015 -1.884 5.851 1.00 0.00 H new ATOM 239 N VAL A 114 -11.976 -1.874 -0.462 1.00 0.00 N ATOM 240 CA VAL A 114 -11.827 -2.319 -1.835 1.00 0.00 C ATOM 241 C VAL A 114 -12.994 -3.202 -2.256 1.00 0.00 C ATOM 242 O VAL A 114 -13.435 -4.090 -1.520 1.00 0.00 O ATOM 243 CB VAL A 114 -10.489 -3.057 -2.081 1.00 0.00 C ATOM 244 CG1 VAL A 114 -9.319 -2.104 -1.910 1.00 0.00 C ATOM 245 CG2 VAL A 114 -10.334 -4.262 -1.162 1.00 0.00 C ATOM 0 H VAL A 114 -11.587 -2.507 0.237 1.00 0.00 H new ATOM 0 HA VAL A 114 -11.822 -1.418 -2.449 1.00 0.00 H new ATOM 0 HB VAL A 114 -10.498 -3.425 -3.107 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -8.386 -2.639 -2.086 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -9.409 -1.286 -2.624 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -9.322 -1.703 -0.896 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -9.383 -4.754 -1.365 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -10.358 -3.933 -0.123 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -11.150 -4.963 -1.340 1.00 0.00 H new ATOM 255 N TYR A 115 -13.508 -2.918 -3.435 1.00 0.00 N ATOM 256 CA TYR A 115 -14.615 -3.662 -4.005 1.00 0.00 C ATOM 257 C TYR A 115 -14.093 -4.820 -4.842 1.00 0.00 C ATOM 258 O TYR A 115 -13.318 -4.614 -5.772 1.00 0.00 O ATOM 259 CB TYR A 115 -15.467 -2.712 -4.861 1.00 0.00 C ATOM 260 CG TYR A 115 -16.408 -3.387 -5.834 1.00 0.00 C ATOM 261 CD1 TYR A 115 -17.683 -3.767 -5.451 1.00 0.00 C ATOM 262 CD2 TYR A 115 -16.021 -3.623 -7.149 1.00 0.00 C ATOM 263 CE1 TYR A 115 -18.548 -4.367 -6.344 1.00 0.00 C ATOM 264 CE2 TYR A 115 -16.879 -4.224 -8.049 1.00 0.00 C ATOM 265 CZ TYR A 115 -18.140 -4.594 -7.642 1.00 0.00 C ATOM 266 OH TYR A 115 -19.001 -5.191 -8.535 1.00 0.00 O ATOM 0 H TYR A 115 -13.169 -2.161 -4.029 1.00 0.00 H new ATOM 0 HA TYR A 115 -15.232 -4.075 -3.207 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -16.052 -2.077 -4.196 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -14.800 -2.057 -5.421 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -18.007 -3.591 -4.436 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -15.033 -3.331 -7.472 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -19.539 -4.657 -6.028 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.562 -4.402 -9.066 1.00 0.00 H new ATOM 0 HH TYR A 115 -18.560 -5.278 -9.406 1.00 0.00 H new ATOM 276 N VAL A 116 -14.502 -6.029 -4.490 1.00 0.00 N ATOM 277 CA VAL A 116 -14.179 -7.207 -5.276 1.00 0.00 C ATOM 278 C VAL A 116 -15.439 -7.703 -5.972 1.00 0.00 C ATOM 279 O VAL A 116 -16.364 -8.202 -5.333 1.00 0.00 O ATOM 280 CB VAL A 116 -13.590 -8.334 -4.399 1.00 0.00 C ATOM 281 CG1 VAL A 116 -13.018 -9.445 -5.266 1.00 0.00 C ATOM 282 CG2 VAL A 116 -12.526 -7.786 -3.458 1.00 0.00 C ATOM 0 H VAL A 116 -15.062 -6.219 -3.659 1.00 0.00 H new ATOM 0 HA VAL A 116 -13.424 -6.931 -6.012 1.00 0.00 H new ATOM 0 HB VAL A 116 -14.396 -8.751 -3.795 1.00 0.00 H new ATOM 0 HG11 VAL A 116 -12.608 -10.229 -4.629 1.00 0.00 H new ATOM 0 HG12 VAL A 116 -13.808 -9.861 -5.892 1.00 0.00 H new ATOM 0 HG13 VAL A 116 -12.228 -9.042 -5.899 1.00 0.00 H new ATOM 0 HG21 VAL A 116 -12.125 -8.597 -2.850 1.00 0.00 H new ATOM 0 HG22 VAL A 116 -11.721 -7.337 -4.040 1.00 0.00 H new ATOM 0 HG23 VAL A 116 -12.969 -7.031 -2.809 1.00 0.00 H new ATOM 292 N GLY A 117 -15.477 -7.543 -7.284 1.00 0.00 N ATOM 293 CA GLY A 117 -16.634 -7.943 -8.049 1.00 0.00 C ATOM 294 C GLY A 117 -16.360 -9.164 -8.890 1.00 0.00 C ATOM 295 O GLY A 117 -15.195 -9.531 -9.088 1.00 0.00 O ATOM 0 H GLY A 117 -14.720 -7.140 -7.836 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -17.463 -8.148 -7.372 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -16.944 -7.121 -8.694 1.00 0.00 H new ATOM 299 N SER A 118 -17.436 -9.789 -9.368 1.00 0.00 N ATOM 300 CA SER A 118 -17.369 -10.999 -10.187 1.00 0.00 C ATOM 301 C SER A 118 -16.976 -12.210 -9.340 1.00 0.00 C ATOM 302 O SER A 118 -17.717 -13.192 -9.271 1.00 0.00 O ATOM 303 CB SER A 118 -16.406 -10.822 -11.370 1.00 0.00 C ATOM 304 OG SER A 118 -16.788 -9.716 -12.173 1.00 0.00 O ATOM 0 H SER A 118 -18.388 -9.466 -9.196 1.00 0.00 H new ATOM 0 HA SER A 118 -18.364 -11.178 -10.595 1.00 0.00 H new ATOM 0 HB2 SER A 118 -15.392 -10.674 -10.999 1.00 0.00 H new ATOM 0 HB3 SER A 118 -16.396 -11.729 -11.974 1.00 0.00 H new ATOM 0 HG SER A 118 -16.160 -9.621 -12.919 1.00 0.00 H new ATOM 310 N ILE A 119 -15.821 -12.114 -8.679 1.00 0.00 N ATOM 311 CA ILE A 119 -15.323 -13.155 -7.779 1.00 0.00 C ATOM 312 C ILE A 119 -14.975 -14.429 -8.550 1.00 0.00 C ATOM 313 O ILE A 119 -13.812 -14.679 -8.855 1.00 0.00 O ATOM 314 CB ILE A 119 -16.347 -13.485 -6.664 1.00 0.00 C ATOM 315 CG1 ILE A 119 -16.859 -12.201 -6.001 1.00 0.00 C ATOM 316 CG2 ILE A 119 -15.721 -14.399 -5.620 1.00 0.00 C ATOM 317 CD1 ILE A 119 -15.812 -11.470 -5.192 1.00 0.00 C ATOM 0 H ILE A 119 -15.202 -11.307 -8.754 1.00 0.00 H new ATOM 0 HA ILE A 119 -14.419 -12.764 -7.312 1.00 0.00 H new ATOM 0 HB ILE A 119 -17.192 -14.000 -7.120 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -17.240 -11.532 -6.773 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -17.698 -12.449 -5.351 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -16.454 -14.621 -4.844 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -15.402 -15.327 -6.094 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -14.858 -13.904 -5.173 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.251 -10.573 -4.755 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -15.447 -12.120 -4.397 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -14.982 -11.189 -5.840 1.00 0.00 H new ATOM 329 N TYR A 120 -16.006 -15.205 -8.873 1.00 0.00 N ATOM 330 CA TYR A 120 -15.882 -16.446 -9.631 1.00 0.00 C ATOM 331 C TYR A 120 -17.242 -17.122 -9.687 1.00 0.00 C ATOM 332 O TYR A 120 -17.910 -17.107 -10.720 1.00 0.00 O ATOM 333 CB TYR A 120 -14.854 -17.400 -9.002 1.00 0.00 C ATOM 334 CG TYR A 120 -14.706 -18.716 -9.739 1.00 0.00 C ATOM 335 CD1 TYR A 120 -14.021 -18.788 -10.946 1.00 0.00 C ATOM 336 CD2 TYR A 120 -15.253 -19.887 -9.227 1.00 0.00 C ATOM 337 CE1 TYR A 120 -13.889 -19.987 -11.622 1.00 0.00 C ATOM 338 CE2 TYR A 120 -15.126 -21.087 -9.897 1.00 0.00 C ATOM 339 CZ TYR A 120 -14.445 -21.133 -11.092 1.00 0.00 C ATOM 340 OH TYR A 120 -14.317 -22.326 -11.762 1.00 0.00 O ATOM 0 H TYR A 120 -16.967 -14.985 -8.611 1.00 0.00 H new ATOM 0 HA TYR A 120 -15.532 -16.204 -10.634 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -13.885 -16.903 -8.968 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -15.144 -17.603 -7.971 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -13.584 -17.892 -11.363 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -15.787 -19.857 -8.289 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -13.354 -20.026 -12.559 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -15.559 -21.986 -9.485 1.00 0.00 H new ATOM 0 HH TYR A 120 -14.764 -23.036 -11.255 1.00 0.00 H new ATOM 350 N TYR A 121 -17.645 -17.676 -8.545 1.00 0.00 N ATOM 351 CA TYR A 121 -18.907 -18.397 -8.408 1.00 0.00 C ATOM 352 C TYR A 121 -18.926 -19.093 -7.052 1.00 0.00 C ATOM 353 O TYR A 121 -19.770 -18.817 -6.204 1.00 0.00 O ATOM 354 CB TYR A 121 -19.064 -19.445 -9.522 1.00 0.00 C ATOM 355 CG TYR A 121 -20.489 -19.890 -9.776 1.00 0.00 C ATOM 356 CD1 TYR A 121 -21.200 -20.612 -8.826 1.00 0.00 C ATOM 357 CD2 TYR A 121 -21.121 -19.590 -10.977 1.00 0.00 C ATOM 358 CE1 TYR A 121 -22.497 -21.023 -9.066 1.00 0.00 C ATOM 359 CE2 TYR A 121 -22.417 -19.999 -11.224 1.00 0.00 C ATOM 360 CZ TYR A 121 -23.100 -20.715 -10.265 1.00 0.00 C ATOM 361 OH TYR A 121 -24.391 -21.129 -10.511 1.00 0.00 O ATOM 0 H TYR A 121 -17.101 -17.636 -7.683 1.00 0.00 H new ATOM 0 HA TYR A 121 -19.732 -17.688 -8.486 1.00 0.00 H new ATOM 0 HB2 TYR A 121 -18.655 -19.037 -10.446 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -18.465 -20.319 -9.267 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -20.731 -20.856 -7.884 1.00 0.00 H new ATOM 0 HD2 TYR A 121 -20.590 -19.027 -11.730 1.00 0.00 H new ATOM 0 HE1 TYR A 121 -23.036 -21.584 -8.316 1.00 0.00 H new ATOM 0 HE2 TYR A 121 -22.892 -19.759 -12.164 1.00 0.00 H new ATOM 0 HH TYR A 121 -24.667 -20.828 -11.402 1.00 0.00 H new ATOM 371 N GLU A 122 -17.944 -19.970 -6.856 1.00 0.00 N ATOM 372 CA GLU A 122 -17.854 -20.788 -5.649 1.00 0.00 C ATOM 373 C GLU A 122 -17.169 -20.037 -4.510 1.00 0.00 C ATOM 374 O GLU A 122 -17.362 -20.361 -3.339 1.00 0.00 O ATOM 375 CB GLU A 122 -17.047 -22.057 -5.937 1.00 0.00 C ATOM 376 CG GLU A 122 -17.441 -22.782 -7.215 1.00 0.00 C ATOM 377 CD GLU A 122 -18.865 -23.296 -7.199 1.00 0.00 C ATOM 378 OE1 GLU A 122 -19.288 -23.867 -6.178 1.00 0.00 O ATOM 379 OE2 GLU A 122 -19.555 -23.166 -8.231 1.00 0.00 O ATOM 0 H GLU A 122 -17.192 -20.133 -7.526 1.00 0.00 H new ATOM 0 HA GLU A 122 -18.872 -21.037 -5.350 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -15.991 -21.795 -5.995 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -17.160 -22.742 -5.097 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -17.316 -22.106 -8.061 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -16.762 -23.620 -7.373 1.00 0.00 H new ATOM 386 N LEU A 123 -16.353 -19.052 -4.864 1.00 0.00 N ATOM 387 CA LEU A 123 -15.521 -18.356 -3.885 1.00 0.00 C ATOM 388 C LEU A 123 -16.369 -17.536 -2.918 1.00 0.00 C ATOM 389 O LEU A 123 -17.210 -16.732 -3.339 1.00 0.00 O ATOM 390 CB LEU A 123 -14.507 -17.448 -4.588 1.00 0.00 C ATOM 391 CG LEU A 123 -13.662 -18.118 -5.675 1.00 0.00 C ATOM 392 CD1 LEU A 123 -12.619 -17.151 -6.217 1.00 0.00 C ATOM 393 CD2 LEU A 123 -12.993 -19.374 -5.141 1.00 0.00 C ATOM 0 H LEU A 123 -16.248 -18.716 -5.821 1.00 0.00 H new ATOM 0 HA LEU A 123 -14.985 -19.113 -3.312 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.044 -16.611 -5.034 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -13.836 -17.032 -3.836 1.00 0.00 H new ATOM 0 HG LEU A 123 -14.326 -18.403 -6.491 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -12.029 -17.647 -6.988 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.117 -16.281 -6.644 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -11.963 -16.832 -5.407 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.398 -19.833 -5.931 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.346 -19.113 -4.304 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -13.755 -20.077 -4.805 1.00 0.00 H new ATOM 405 N GLY A 124 -16.130 -17.733 -1.629 1.00 0.00 N ATOM 406 CA GLY A 124 -16.914 -17.063 -0.613 1.00 0.00 C ATOM 407 C GLY A 124 -16.066 -16.255 0.350 1.00 0.00 C ATOM 408 O GLY A 124 -14.967 -15.820 0.004 1.00 0.00 O ATOM 0 H GLY A 124 -15.402 -18.349 -1.268 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -17.636 -16.404 -1.095 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -17.484 -17.805 -0.053 1.00 0.00 H new ATOM 412 N GLU A 125 -16.581 -16.077 1.561 1.00 0.00 N ATOM 413 CA GLU A 125 -15.938 -15.249 2.579 1.00 0.00 C ATOM 414 C GLU A 125 -14.551 -15.771 2.927 1.00 0.00 C ATOM 415 O GLU A 125 -13.559 -15.043 2.850 1.00 0.00 O ATOM 416 CB GLU A 125 -16.796 -15.225 3.847 1.00 0.00 C ATOM 417 CG GLU A 125 -16.131 -14.531 5.026 1.00 0.00 C ATOM 418 CD GLU A 125 -16.702 -14.975 6.356 1.00 0.00 C ATOM 419 OE1 GLU A 125 -16.404 -16.113 6.784 1.00 0.00 O ATOM 420 OE2 GLU A 125 -17.456 -14.198 6.980 1.00 0.00 O ATOM 0 H GLU A 125 -17.456 -16.502 1.867 1.00 0.00 H new ATOM 0 HA GLU A 125 -15.837 -14.242 2.173 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -17.739 -14.724 3.627 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -17.038 -16.249 4.130 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -15.060 -14.735 5.007 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -16.252 -13.452 4.924 1.00 0.00 H new ATOM 427 N ASP A 126 -14.495 -17.041 3.304 1.00 0.00 N ATOM 428 CA ASP A 126 -13.266 -17.647 3.803 1.00 0.00 C ATOM 429 C ASP A 126 -12.187 -17.627 2.730 1.00 0.00 C ATOM 430 O ASP A 126 -11.006 -17.428 3.019 1.00 0.00 O ATOM 431 CB ASP A 126 -13.533 -19.087 4.243 1.00 0.00 C ATOM 432 CG ASP A 126 -12.580 -19.557 5.322 1.00 0.00 C ATOM 433 OD1 ASP A 126 -11.370 -19.697 5.046 1.00 0.00 O ATOM 434 OD2 ASP A 126 -13.038 -19.788 6.457 1.00 0.00 O ATOM 0 H ASP A 126 -15.292 -17.676 3.274 1.00 0.00 H new ATOM 0 HA ASP A 126 -12.918 -17.069 4.659 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -14.557 -19.166 4.609 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -13.451 -19.747 3.379 1.00 0.00 H new ATOM 439 N THR A 127 -12.615 -17.798 1.486 1.00 0.00 N ATOM 440 CA THR A 127 -11.708 -17.828 0.352 1.00 0.00 C ATOM 441 C THR A 127 -11.049 -16.466 0.149 1.00 0.00 C ATOM 442 O THR A 127 -9.849 -16.373 -0.125 1.00 0.00 O ATOM 443 CB THR A 127 -12.465 -18.227 -0.923 1.00 0.00 C ATOM 444 OG1 THR A 127 -13.458 -19.215 -0.604 1.00 0.00 O ATOM 445 CG2 THR A 127 -11.509 -18.781 -1.967 1.00 0.00 C ATOM 0 H THR A 127 -13.597 -17.919 1.238 1.00 0.00 H new ATOM 0 HA THR A 127 -10.933 -18.566 0.558 1.00 0.00 H new ATOM 0 HB THR A 127 -12.947 -17.339 -1.333 1.00 0.00 H new ATOM 0 HG1 THR A 127 -13.831 -19.583 -1.432 1.00 0.00 H new ATOM 0 HG21 THR A 127 -12.067 -19.057 -2.862 1.00 0.00 H new ATOM 0 HG22 THR A 127 -10.768 -18.023 -2.221 1.00 0.00 H new ATOM 0 HG23 THR A 127 -11.005 -19.661 -1.568 1.00 0.00 H new ATOM 453 N ILE A 128 -11.841 -15.415 0.301 1.00 0.00 N ATOM 454 CA ILE A 128 -11.345 -14.052 0.175 1.00 0.00 C ATOM 455 C ILE A 128 -10.489 -13.689 1.387 1.00 0.00 C ATOM 456 O ILE A 128 -9.448 -13.041 1.258 1.00 0.00 O ATOM 457 CB ILE A 128 -12.520 -13.059 0.033 1.00 0.00 C ATOM 458 CG1 ILE A 128 -13.318 -13.375 -1.236 1.00 0.00 C ATOM 459 CG2 ILE A 128 -12.021 -11.620 0.011 1.00 0.00 C ATOM 460 CD1 ILE A 128 -14.602 -12.585 -1.362 1.00 0.00 C ATOM 0 H ILE A 128 -12.837 -15.481 0.513 1.00 0.00 H new ATOM 0 HA ILE A 128 -10.729 -13.988 -0.722 1.00 0.00 H new ATOM 0 HB ILE A 128 -13.174 -13.169 0.898 1.00 0.00 H new ATOM 0 HG12 ILE A 128 -12.693 -13.176 -2.106 1.00 0.00 H new ATOM 0 HG13 ILE A 128 -13.554 -14.439 -1.250 1.00 0.00 H new ATOM 0 HG21 ILE A 128 -12.869 -10.942 -0.090 1.00 0.00 H new ATOM 0 HG22 ILE A 128 -11.492 -11.404 0.939 1.00 0.00 H new ATOM 0 HG23 ILE A 128 -11.344 -11.482 -0.832 1.00 0.00 H new ATOM 0 HD11 ILE A 128 -15.111 -12.863 -2.285 1.00 0.00 H new ATOM 0 HD12 ILE A 128 -15.248 -12.802 -0.511 1.00 0.00 H new ATOM 0 HD13 ILE A 128 -14.373 -11.519 -1.381 1.00 0.00 H new ATOM 472 N ARG A 129 -10.926 -14.146 2.556 1.00 0.00 N ATOM 473 CA ARG A 129 -10.217 -13.908 3.808 1.00 0.00 C ATOM 474 C ARG A 129 -8.762 -14.361 3.720 1.00 0.00 C ATOM 475 O ARG A 129 -7.854 -13.631 4.102 1.00 0.00 O ATOM 476 CB ARG A 129 -10.914 -14.647 4.953 1.00 0.00 C ATOM 477 CG ARG A 129 -10.224 -14.483 6.298 1.00 0.00 C ATOM 478 CD ARG A 129 -10.845 -15.375 7.360 1.00 0.00 C ATOM 479 NE ARG A 129 -10.723 -16.797 7.027 1.00 0.00 N ATOM 480 CZ ARG A 129 -10.461 -17.750 7.923 1.00 0.00 C ATOM 481 NH1 ARG A 129 -10.253 -17.434 9.193 1.00 0.00 N ATOM 482 NH2 ARG A 129 -10.395 -19.021 7.545 1.00 0.00 N ATOM 0 H ARG A 129 -11.781 -14.692 2.662 1.00 0.00 H new ATOM 0 HA ARG A 129 -10.230 -12.835 3.999 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -11.940 -14.287 5.035 1.00 0.00 H new ATOM 0 HB3 ARG A 129 -10.967 -15.708 4.709 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -9.165 -14.722 6.196 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -10.287 -13.442 6.615 1.00 0.00 H new ATOM 0 HD2 ARG A 129 -10.363 -15.185 8.319 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -11.898 -15.120 7.476 1.00 0.00 H new ATOM 0 HE ARG A 129 -10.846 -17.074 6.053 1.00 0.00 H new ATOM 0 HH11 ARG A 129 -10.293 -16.459 9.489 1.00 0.00 H new ATOM 0 HH12 ARG A 129 -10.053 -18.166 9.875 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -10.545 -19.271 6.567 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -10.194 -19.748 8.232 1.00 0.00 H new ATOM 496 N GLN A 130 -8.547 -15.564 3.203 1.00 0.00 N ATOM 497 CA GLN A 130 -7.206 -16.138 3.143 1.00 0.00 C ATOM 498 C GLN A 130 -6.334 -15.429 2.109 1.00 0.00 C ATOM 499 O GLN A 130 -5.111 -15.390 2.242 1.00 0.00 O ATOM 500 CB GLN A 130 -7.274 -17.630 2.822 1.00 0.00 C ATOM 501 CG GLN A 130 -8.078 -18.437 3.829 1.00 0.00 C ATOM 502 CD GLN A 130 -8.066 -19.925 3.532 1.00 0.00 C ATOM 503 OE1 GLN A 130 -7.090 -20.459 3.008 1.00 0.00 O ATOM 504 NE2 GLN A 130 -9.155 -20.602 3.848 1.00 0.00 N ATOM 0 H GLN A 130 -9.280 -16.161 2.820 1.00 0.00 H new ATOM 0 HA GLN A 130 -6.751 -16.000 4.124 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -7.713 -17.760 1.833 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -6.261 -18.029 2.776 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -7.676 -18.267 4.828 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -9.108 -18.080 3.835 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -9.945 -20.124 4.282 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -9.206 -21.603 3.658 1.00 0.00 H new ATOM 513 N ALA A 131 -6.963 -14.866 1.087 1.00 0.00 N ATOM 514 CA ALA A 131 -6.229 -14.237 -0.004 1.00 0.00 C ATOM 515 C ALA A 131 -5.810 -12.817 0.353 1.00 0.00 C ATOM 516 O ALA A 131 -4.682 -12.405 0.085 1.00 0.00 O ATOM 517 CB ALA A 131 -7.065 -14.236 -1.275 1.00 0.00 C ATOM 0 H ALA A 131 -7.978 -14.831 0.990 1.00 0.00 H new ATOM 0 HA ALA A 131 -5.324 -14.820 -0.175 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.503 -13.763 -2.080 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.304 -15.262 -1.554 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -7.988 -13.682 -1.103 1.00 0.00 H new ATOM 523 N PHE A 132 -6.714 -12.076 0.974 1.00 0.00 N ATOM 524 CA PHE A 132 -6.467 -10.672 1.281 1.00 0.00 C ATOM 525 C PHE A 132 -5.967 -10.489 2.711 1.00 0.00 C ATOM 526 O PHE A 132 -5.895 -9.370 3.214 1.00 0.00 O ATOM 527 CB PHE A 132 -7.737 -9.854 1.054 1.00 0.00 C ATOM 528 CG PHE A 132 -8.132 -9.746 -0.393 1.00 0.00 C ATOM 529 CD1 PHE A 132 -8.862 -10.752 -1.006 1.00 0.00 C ATOM 530 CD2 PHE A 132 -7.769 -8.638 -1.141 1.00 0.00 C ATOM 531 CE1 PHE A 132 -9.222 -10.655 -2.336 1.00 0.00 C ATOM 532 CE2 PHE A 132 -8.127 -8.535 -2.471 1.00 0.00 C ATOM 533 CZ PHE A 132 -8.855 -9.544 -3.069 1.00 0.00 C ATOM 0 H PHE A 132 -7.625 -12.421 1.276 1.00 0.00 H new ATOM 0 HA PHE A 132 -5.686 -10.315 0.610 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -8.556 -10.307 1.613 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -7.591 -8.852 1.458 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -9.153 -11.622 -0.437 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -7.199 -7.845 -0.679 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.790 -11.447 -2.802 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -7.838 -7.666 -3.043 1.00 0.00 H new ATOM 0 HZ PHE A 132 -9.137 -9.464 -4.108 1.00 0.00 H new ATOM 543 N ALA A 133 -5.599 -11.591 3.350 1.00 0.00 N ATOM 544 CA ALA A 133 -5.115 -11.563 4.728 1.00 0.00 C ATOM 545 C ALA A 133 -3.765 -10.848 4.842 1.00 0.00 C ATOM 546 O ALA A 133 -3.576 -10.031 5.738 1.00 0.00 O ATOM 547 CB ALA A 133 -5.017 -12.970 5.300 1.00 0.00 C ATOM 0 H ALA A 133 -5.626 -12.522 2.935 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.842 -10.999 5.312 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -4.654 -12.921 6.327 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -6.001 -13.438 5.285 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -4.325 -13.560 4.699 1.00 0.00 H new ATOM 553 N PRO A 134 -2.787 -11.149 3.958 1.00 0.00 N ATOM 554 CA PRO A 134 -1.504 -10.441 3.957 1.00 0.00 C ATOM 555 C PRO A 134 -1.635 -8.982 3.515 1.00 0.00 C ATOM 556 O PRO A 134 -0.661 -8.228 3.539 1.00 0.00 O ATOM 557 CB PRO A 134 -0.651 -11.231 2.964 1.00 0.00 C ATOM 558 CG PRO A 134 -1.630 -11.900 2.069 1.00 0.00 C ATOM 559 CD PRO A 134 -2.817 -12.213 2.930 1.00 0.00 C ATOM 0 HA PRO A 134 -1.074 -10.392 4.957 1.00 0.00 H new ATOM 0 HB2 PRO A 134 0.013 -10.574 2.403 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -0.021 -11.959 3.475 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -1.909 -11.251 1.239 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -1.209 -12.808 1.637 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.745 -12.193 2.358 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -2.739 -13.205 3.376 1.00 0.00 H new ATOM 567 N PHE A 135 -2.836 -8.587 3.110 1.00 0.00 N ATOM 568 CA PHE A 135 -3.084 -7.224 2.668 1.00 0.00 C ATOM 569 C PHE A 135 -3.692 -6.401 3.797 1.00 0.00 C ATOM 570 O PHE A 135 -4.826 -5.940 3.705 1.00 0.00 O ATOM 571 CB PHE A 135 -4.011 -7.200 1.446 1.00 0.00 C ATOM 572 CG PHE A 135 -3.408 -7.791 0.204 1.00 0.00 C ATOM 573 CD1 PHE A 135 -3.153 -9.150 0.115 1.00 0.00 C ATOM 574 CD2 PHE A 135 -3.101 -6.984 -0.876 1.00 0.00 C ATOM 575 CE1 PHE A 135 -2.600 -9.692 -1.027 1.00 0.00 C ATOM 576 CE2 PHE A 135 -2.549 -7.519 -2.023 1.00 0.00 C ATOM 577 CZ PHE A 135 -2.297 -8.876 -2.100 1.00 0.00 C ATOM 0 H PHE A 135 -3.654 -9.195 3.079 1.00 0.00 H new ATOM 0 HA PHE A 135 -2.128 -6.786 2.383 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -4.925 -7.743 1.687 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -4.298 -6.168 1.242 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.390 -9.793 0.950 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -3.295 -5.923 -0.822 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -2.404 -10.753 -1.082 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -2.314 -6.878 -2.860 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.865 -9.297 -2.996 1.00 0.00 H new ATOM 587 N GLY A 136 -2.924 -6.220 4.858 1.00 0.00 N ATOM 588 CA GLY A 136 -3.378 -5.428 5.983 1.00 0.00 C ATOM 589 C GLY A 136 -4.372 -6.168 6.861 1.00 0.00 C ATOM 590 O GLY A 136 -4.762 -7.293 6.553 1.00 0.00 O ATOM 0 H GLY A 136 -1.987 -6.610 4.962 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -2.518 -5.133 6.584 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.838 -4.511 5.614 1.00 0.00 H new ATOM 594 N PRO A 137 -4.786 -5.569 7.983 1.00 0.00 N ATOM 595 CA PRO A 137 -5.778 -6.159 8.870 1.00 0.00 C ATOM 596 C PRO A 137 -7.193 -5.947 8.347 1.00 0.00 C ATOM 597 O PRO A 137 -7.743 -4.845 8.450 1.00 0.00 O ATOM 598 CB PRO A 137 -5.578 -5.414 10.201 1.00 0.00 C ATOM 599 CG PRO A 137 -4.446 -4.458 9.979 1.00 0.00 C ATOM 600 CD PRO A 137 -4.320 -4.281 8.493 1.00 0.00 C ATOM 0 HA PRO A 137 -5.655 -7.238 8.962 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -6.485 -4.883 10.490 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -5.347 -6.111 11.006 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.643 -3.504 10.468 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -3.521 -4.848 10.403 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -4.931 -3.455 8.129 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.292 -4.073 8.194 1.00 0.00 H new ATOM 608 N ILE A 138 -7.762 -6.995 7.763 1.00 0.00 N ATOM 609 CA ILE A 138 -9.125 -6.941 7.252 1.00 0.00 C ATOM 610 C ILE A 138 -10.089 -6.530 8.356 1.00 0.00 C ATOM 611 O ILE A 138 -10.202 -7.196 9.384 1.00 0.00 O ATOM 612 CB ILE A 138 -9.567 -8.294 6.659 1.00 0.00 C ATOM 613 CG1 ILE A 138 -8.626 -8.706 5.522 1.00 0.00 C ATOM 614 CG2 ILE A 138 -11.006 -8.210 6.165 1.00 0.00 C ATOM 615 CD1 ILE A 138 -9.009 -10.009 4.857 1.00 0.00 C ATOM 0 H ILE A 138 -7.299 -7.894 7.632 1.00 0.00 H new ATOM 0 HA ILE A 138 -9.143 -6.198 6.455 1.00 0.00 H new ATOM 0 HB ILE A 138 -9.517 -9.054 7.439 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.610 -7.916 4.771 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -7.613 -8.793 5.914 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.305 -9.172 5.749 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.662 -7.955 6.997 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -11.082 -7.442 5.395 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -8.298 -10.235 4.063 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -8.996 -10.811 5.595 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.010 -9.921 4.434 1.00 0.00 H new ATOM 627 N LYS A 139 -10.765 -5.420 8.133 1.00 0.00 N ATOM 628 CA LYS A 139 -11.623 -4.824 9.141 1.00 0.00 C ATOM 629 C LYS A 139 -13.048 -5.368 9.045 1.00 0.00 C ATOM 630 O LYS A 139 -13.651 -5.726 10.055 1.00 0.00 O ATOM 631 CB LYS A 139 -11.610 -3.308 8.962 1.00 0.00 C ATOM 632 CG LYS A 139 -12.492 -2.542 9.927 1.00 0.00 C ATOM 633 CD LYS A 139 -12.528 -1.077 9.543 1.00 0.00 C ATOM 634 CE LYS A 139 -13.507 -0.290 10.385 1.00 0.00 C ATOM 635 NZ LYS A 139 -13.768 1.043 9.785 1.00 0.00 N ATOM 0 H LYS A 139 -10.736 -4.907 7.252 1.00 0.00 H new ATOM 0 HA LYS A 139 -11.246 -5.081 10.131 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.585 -2.953 9.070 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -11.922 -3.075 7.944 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -13.501 -2.954 9.916 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -12.114 -2.651 10.943 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -11.531 -0.650 9.653 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -12.800 -0.985 8.491 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -14.442 -0.843 10.475 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.111 -0.168 11.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.361 1.604 10.429 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -12.866 1.536 9.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -14.260 0.924 8.877 1.00 0.00 H new ATOM 649 N SER A 140 -13.573 -5.431 7.828 1.00 0.00 N ATOM 650 CA SER A 140 -14.934 -5.899 7.605 1.00 0.00 C ATOM 651 C SER A 140 -15.114 -6.347 6.158 1.00 0.00 C ATOM 652 O SER A 140 -14.573 -5.728 5.238 1.00 0.00 O ATOM 653 CB SER A 140 -15.929 -4.779 7.937 1.00 0.00 C ATOM 654 OG SER A 140 -17.274 -5.224 7.831 1.00 0.00 O ATOM 0 H SER A 140 -13.075 -5.163 6.979 1.00 0.00 H new ATOM 0 HA SER A 140 -15.123 -6.752 8.257 1.00 0.00 H new ATOM 0 HB2 SER A 140 -15.744 -4.416 8.948 1.00 0.00 H new ATOM 0 HB3 SER A 140 -15.769 -3.938 7.262 1.00 0.00 H new ATOM 0 HG SER A 140 -17.881 -4.487 8.051 1.00 0.00 H new ATOM 660 N ILE A 141 -15.858 -7.428 5.963 1.00 0.00 N ATOM 661 CA ILE A 141 -16.168 -7.918 4.627 1.00 0.00 C ATOM 662 C ILE A 141 -17.681 -7.966 4.414 1.00 0.00 C ATOM 663 O ILE A 141 -18.391 -8.709 5.093 1.00 0.00 O ATOM 664 CB ILE A 141 -15.576 -9.323 4.370 1.00 0.00 C ATOM 665 CG1 ILE A 141 -14.053 -9.300 4.532 1.00 0.00 C ATOM 666 CG2 ILE A 141 -15.958 -9.814 2.977 1.00 0.00 C ATOM 667 CD1 ILE A 141 -13.397 -10.644 4.301 1.00 0.00 C ATOM 0 H ILE A 141 -16.260 -7.984 6.718 1.00 0.00 H new ATOM 0 HA ILE A 141 -15.714 -7.222 3.922 1.00 0.00 H new ATOM 0 HB ILE A 141 -15.990 -10.013 5.105 1.00 0.00 H new ATOM 0 HG12 ILE A 141 -13.633 -8.576 3.834 1.00 0.00 H new ATOM 0 HG13 ILE A 141 -13.808 -8.954 5.536 1.00 0.00 H new ATOM 0 HG21 ILE A 141 -15.534 -10.804 2.811 1.00 0.00 H new ATOM 0 HG22 ILE A 141 -17.044 -9.866 2.895 1.00 0.00 H new ATOM 0 HG23 ILE A 141 -15.570 -9.123 2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 141 -12.319 -10.550 4.433 1.00 0.00 H new ATOM 0 HD12 ILE A 141 -13.788 -11.368 5.016 1.00 0.00 H new ATOM 0 HD13 ILE A 141 -13.610 -10.984 3.287 1.00 0.00 H new ATOM 679 N ASP A 142 -18.167 -7.165 3.481 1.00 0.00 N ATOM 680 CA ASP A 142 -19.589 -7.123 3.172 1.00 0.00 C ATOM 681 C ASP A 142 -19.861 -7.802 1.843 1.00 0.00 C ATOM 682 O ASP A 142 -19.536 -7.270 0.784 1.00 0.00 O ATOM 683 CB ASP A 142 -20.099 -5.680 3.131 1.00 0.00 C ATOM 684 CG ASP A 142 -20.108 -5.021 4.493 1.00 0.00 C ATOM 685 OD1 ASP A 142 -21.118 -5.155 5.213 1.00 0.00 O ATOM 686 OD2 ASP A 142 -19.111 -4.360 4.848 1.00 0.00 O ATOM 0 H ASP A 142 -17.596 -6.532 2.921 1.00 0.00 H new ATOM 0 HA ASP A 142 -20.120 -7.656 3.961 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -19.473 -5.098 2.455 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -21.109 -5.668 2.720 1.00 0.00 H new ATOM 691 N MET A 143 -20.444 -8.985 1.901 1.00 0.00 N ATOM 692 CA MET A 143 -20.738 -9.752 0.699 1.00 0.00 C ATOM 693 C MET A 143 -22.227 -9.741 0.404 1.00 0.00 C ATOM 694 O MET A 143 -23.045 -9.589 1.311 1.00 0.00 O ATOM 695 CB MET A 143 -20.267 -11.196 0.867 1.00 0.00 C ATOM 696 CG MET A 143 -18.779 -11.330 1.117 1.00 0.00 C ATOM 697 SD MET A 143 -18.299 -13.029 1.473 1.00 0.00 S ATOM 698 CE MET A 143 -18.890 -13.867 0.007 1.00 0.00 C ATOM 0 H MET A 143 -20.725 -9.439 2.770 1.00 0.00 H new ATOM 0 HA MET A 143 -20.209 -9.290 -0.134 1.00 0.00 H new ATOM 0 HB2 MET A 143 -20.808 -11.650 1.698 1.00 0.00 H new ATOM 0 HB3 MET A 143 -20.527 -11.760 -0.029 1.00 0.00 H new ATOM 0 HG2 MET A 143 -18.232 -10.975 0.243 1.00 0.00 H new ATOM 0 HG3 MET A 143 -18.494 -10.691 1.953 1.00 0.00 H new ATOM 0 HE1 MET A 143 -19.554 -14.681 0.296 1.00 0.00 H new ATOM 0 HE2 MET A 143 -19.433 -13.161 -0.622 1.00 0.00 H new ATOM 0 HE3 MET A 143 -18.043 -14.270 -0.548 1.00 0.00 H new ATOM 708 N SER A 144 -22.575 -9.889 -0.865 1.00 0.00 N ATOM 709 CA SER A 144 -23.963 -10.023 -1.257 1.00 0.00 C ATOM 710 C SER A 144 -24.296 -11.496 -1.493 1.00 0.00 C ATOM 711 O SER A 144 -23.983 -12.057 -2.548 1.00 0.00 O ATOM 712 CB SER A 144 -24.240 -9.192 -2.516 1.00 0.00 C ATOM 713 OG SER A 144 -23.390 -9.571 -3.589 1.00 0.00 O ATOM 0 H SER A 144 -21.912 -9.919 -1.639 1.00 0.00 H new ATOM 0 HA SER A 144 -24.600 -9.648 -0.456 1.00 0.00 H new ATOM 0 HB2 SER A 144 -25.281 -9.317 -2.814 1.00 0.00 H new ATOM 0 HB3 SER A 144 -24.097 -8.135 -2.294 1.00 0.00 H new ATOM 0 HG SER A 144 -23.259 -10.542 -3.575 1.00 0.00 H new ATOM 719 N TRP A 145 -24.880 -12.138 -0.490 1.00 0.00 N ATOM 720 CA TRP A 145 -25.284 -13.526 -0.625 1.00 0.00 C ATOM 721 C TRP A 145 -26.579 -13.630 -1.410 1.00 0.00 C ATOM 722 O TRP A 145 -27.632 -13.171 -0.966 1.00 0.00 O ATOM 723 CB TRP A 145 -25.428 -14.194 0.741 1.00 0.00 C ATOM 724 CG TRP A 145 -24.118 -14.632 1.320 1.00 0.00 C ATOM 725 CD1 TRP A 145 -23.523 -14.168 2.456 1.00 0.00 C ATOM 726 CD2 TRP A 145 -23.235 -15.618 0.777 1.00 0.00 C ATOM 727 NE1 TRP A 145 -22.328 -14.818 2.661 1.00 0.00 N ATOM 728 CE2 TRP A 145 -22.129 -15.712 1.640 1.00 0.00 C ATOM 729 CE3 TRP A 145 -23.278 -16.437 -0.355 1.00 0.00 C ATOM 730 CZ2 TRP A 145 -21.074 -16.592 1.405 1.00 0.00 C ATOM 731 CZ3 TRP A 145 -22.229 -17.304 -0.589 1.00 0.00 C ATOM 732 CH2 TRP A 145 -21.142 -17.379 0.288 1.00 0.00 C ATOM 0 H TRP A 145 -25.082 -11.721 0.419 1.00 0.00 H new ATOM 0 HA TRP A 145 -24.503 -14.052 -1.174 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -25.909 -13.500 1.430 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -26.085 -15.059 0.649 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -23.930 -13.403 3.100 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -21.694 -14.661 3.444 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -24.116 -16.392 -1.034 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -20.233 -16.650 2.080 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -22.248 -17.936 -1.465 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -20.340 -18.072 0.079 1.00 0.00 H new ATOM 743 N ASP A 146 -26.483 -14.223 -2.587 1.00 0.00 N ATOM 744 CA ASP A 146 -27.620 -14.358 -3.479 1.00 0.00 C ATOM 745 C ASP A 146 -28.492 -15.533 -3.047 1.00 0.00 C ATOM 746 O ASP A 146 -28.062 -16.689 -3.121 1.00 0.00 O ATOM 747 CB ASP A 146 -27.127 -14.565 -4.909 1.00 0.00 C ATOM 748 CG ASP A 146 -28.222 -14.414 -5.940 1.00 0.00 C ATOM 749 OD1 ASP A 146 -28.996 -15.369 -6.142 1.00 0.00 O ATOM 750 OD2 ASP A 146 -28.294 -13.341 -6.580 1.00 0.00 O ATOM 0 H ASP A 146 -25.618 -14.623 -2.950 1.00 0.00 H new ATOM 0 HA ASP A 146 -28.219 -13.448 -3.435 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -26.334 -13.848 -5.121 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -26.689 -15.559 -4.996 1.00 0.00 H new ATOM 755 N SER A 147 -29.699 -15.215 -2.582 1.00 0.00 N ATOM 756 CA SER A 147 -30.675 -16.198 -2.087 1.00 0.00 C ATOM 757 C SER A 147 -30.086 -17.106 -0.997 1.00 0.00 C ATOM 758 O SER A 147 -29.109 -16.747 -0.334 1.00 0.00 O ATOM 759 CB SER A 147 -31.262 -17.028 -3.242 1.00 0.00 C ATOM 760 OG SER A 147 -30.278 -17.806 -3.901 1.00 0.00 O ATOM 0 H SER A 147 -30.036 -14.254 -2.536 1.00 0.00 H new ATOM 0 HA SER A 147 -31.486 -15.634 -1.627 1.00 0.00 H new ATOM 0 HB2 SER A 147 -32.041 -17.684 -2.855 1.00 0.00 H new ATOM 0 HB3 SER A 147 -31.736 -16.360 -3.962 1.00 0.00 H new ATOM 0 HG SER A 147 -29.435 -17.756 -3.404 1.00 0.00 H new ATOM 766 N VAL A 148 -30.705 -18.261 -0.777 1.00 0.00 N ATOM 767 CA VAL A 148 -30.234 -19.205 0.232 1.00 0.00 C ATOM 768 C VAL A 148 -29.163 -20.132 -0.340 1.00 0.00 C ATOM 769 O VAL A 148 -28.338 -20.680 0.391 1.00 0.00 O ATOM 770 CB VAL A 148 -31.403 -20.043 0.797 1.00 0.00 C ATOM 771 CG1 VAL A 148 -30.932 -20.972 1.906 1.00 0.00 C ATOM 772 CG2 VAL A 148 -32.519 -19.134 1.295 1.00 0.00 C ATOM 0 H VAL A 148 -31.535 -18.567 -1.284 1.00 0.00 H new ATOM 0 HA VAL A 148 -29.796 -18.623 1.043 1.00 0.00 H new ATOM 0 HB VAL A 148 -31.793 -20.662 -0.011 1.00 0.00 H new ATOM 0 HG11 VAL A 148 -31.778 -21.547 2.282 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -30.176 -21.652 1.514 1.00 0.00 H new ATOM 0 HG13 VAL A 148 -30.504 -20.383 2.717 1.00 0.00 H new ATOM 0 HG21 VAL A 148 -33.334 -19.741 1.689 1.00 0.00 H new ATOM 0 HG22 VAL A 148 -32.136 -18.485 2.083 1.00 0.00 H new ATOM 0 HG23 VAL A 148 -32.887 -18.524 0.470 1.00 0.00 H new ATOM 782 N THR A 149 -29.168 -20.270 -1.657 1.00 0.00 N ATOM 783 CA THR A 149 -28.331 -21.244 -2.351 1.00 0.00 C ATOM 784 C THR A 149 -26.825 -20.985 -2.163 1.00 0.00 C ATOM 785 O THR A 149 -25.998 -21.855 -2.446 1.00 0.00 O ATOM 786 CB THR A 149 -28.671 -21.233 -3.851 1.00 0.00 C ATOM 787 OG1 THR A 149 -30.096 -21.237 -4.015 1.00 0.00 O ATOM 788 CG2 THR A 149 -28.081 -22.437 -4.560 1.00 0.00 C ATOM 0 H THR A 149 -29.752 -19.710 -2.278 1.00 0.00 H new ATOM 0 HA THR A 149 -28.544 -22.220 -1.914 1.00 0.00 H new ATOM 0 HB THR A 149 -28.242 -20.333 -4.291 1.00 0.00 H new ATOM 0 HG1 THR A 149 -30.315 -21.228 -4.970 1.00 0.00 H new ATOM 0 HG21 THR A 149 -28.340 -22.399 -5.618 1.00 0.00 H new ATOM 0 HG22 THR A 149 -26.997 -22.428 -4.451 1.00 0.00 H new ATOM 0 HG23 THR A 149 -28.482 -23.350 -4.121 1.00 0.00 H new ATOM 796 N MET A 150 -26.489 -19.790 -1.670 1.00 0.00 N ATOM 797 CA MET A 150 -25.095 -19.364 -1.490 1.00 0.00 C ATOM 798 C MET A 150 -24.387 -19.244 -2.831 1.00 0.00 C ATOM 799 O MET A 150 -23.161 -19.309 -2.913 1.00 0.00 O ATOM 800 CB MET A 150 -24.321 -20.301 -0.557 1.00 0.00 C ATOM 801 CG MET A 150 -24.726 -20.180 0.904 1.00 0.00 C ATOM 802 SD MET A 150 -23.556 -20.983 2.022 1.00 0.00 S ATOM 803 CE MET A 150 -23.605 -22.668 1.421 1.00 0.00 C ATOM 0 H MET A 150 -27.173 -19.090 -1.384 1.00 0.00 H new ATOM 0 HA MET A 150 -25.121 -18.382 -1.018 1.00 0.00 H new ATOM 0 HB2 MET A 150 -24.472 -21.330 -0.883 1.00 0.00 H new ATOM 0 HB3 MET A 150 -23.255 -20.091 -0.648 1.00 0.00 H new ATOM 0 HG2 MET A 150 -24.808 -19.126 1.168 1.00 0.00 H new ATOM 0 HG3 MET A 150 -25.713 -20.621 1.041 1.00 0.00 H new ATOM 0 HE1 MET A 150 -23.075 -23.318 2.117 1.00 0.00 H new ATOM 0 HE2 MET A 150 -24.642 -22.994 1.337 1.00 0.00 H new ATOM 0 HE3 MET A 150 -23.128 -22.719 0.442 1.00 0.00 H new ATOM 813 N LYS A 151 -25.175 -19.063 -3.881 1.00 0.00 N ATOM 814 CA LYS A 151 -24.643 -18.824 -5.209 1.00 0.00 C ATOM 815 C LYS A 151 -24.085 -17.411 -5.263 1.00 0.00 C ATOM 816 O LYS A 151 -24.810 -16.460 -5.544 1.00 0.00 O ATOM 817 CB LYS A 151 -25.751 -19.006 -6.253 1.00 0.00 C ATOM 818 CG LYS A 151 -25.267 -18.925 -7.690 1.00 0.00 C ATOM 819 CD LYS A 151 -26.427 -19.007 -8.673 1.00 0.00 C ATOM 820 CE LYS A 151 -27.241 -20.282 -8.492 1.00 0.00 C ATOM 821 NZ LYS A 151 -26.424 -21.503 -8.704 1.00 0.00 N ATOM 0 H LYS A 151 -26.194 -19.078 -3.834 1.00 0.00 H new ATOM 0 HA LYS A 151 -23.847 -19.536 -5.428 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -26.229 -19.973 -6.096 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -26.514 -18.244 -6.094 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -24.726 -17.991 -7.841 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -24.565 -19.736 -7.885 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -27.076 -18.141 -8.541 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -26.042 -18.964 -9.692 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -27.666 -20.301 -7.488 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -28.077 -20.280 -9.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -27.048 -22.333 -8.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -25.891 -21.414 -9.593 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -25.760 -21.618 -7.912 1.00 0.00 H new ATOM 835 N HIS A 152 -22.801 -17.275 -4.967 1.00 0.00 N ATOM 836 CA HIS A 152 -22.192 -15.961 -4.827 1.00 0.00 C ATOM 837 C HIS A 152 -21.940 -15.307 -6.185 1.00 0.00 C ATOM 838 O HIS A 152 -20.796 -15.112 -6.599 1.00 0.00 O ATOM 839 CB HIS A 152 -20.894 -16.051 -4.014 1.00 0.00 C ATOM 840 CG HIS A 152 -20.291 -14.715 -3.694 1.00 0.00 C ATOM 841 ND1 HIS A 152 -18.933 -14.484 -3.665 1.00 0.00 N ATOM 842 CD2 HIS A 152 -20.877 -13.527 -3.400 1.00 0.00 C ATOM 843 CE1 HIS A 152 -18.711 -13.215 -3.366 1.00 0.00 C ATOM 844 NE2 HIS A 152 -19.873 -12.609 -3.205 1.00 0.00 N ATOM 0 H HIS A 152 -22.162 -18.056 -4.819 1.00 0.00 H new ATOM 0 HA HIS A 152 -22.895 -15.327 -4.287 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -21.094 -16.582 -3.083 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -20.168 -16.644 -4.570 1.00 0.00 H new ATOM 0 HD1 HIS A 152 -18.212 -15.182 -3.846 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -21.938 -13.338 -3.332 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -17.740 -12.751 -3.270 1.00 0.00 H new ATOM 853 N LYS A 153 -23.021 -14.968 -6.867 1.00 0.00 N ATOM 854 CA LYS A 153 -22.940 -14.168 -8.071 1.00 0.00 C ATOM 855 C LYS A 153 -23.197 -12.710 -7.714 1.00 0.00 C ATOM 856 O LYS A 153 -24.294 -12.348 -7.285 1.00 0.00 O ATOM 857 CB LYS A 153 -23.924 -14.666 -9.144 1.00 0.00 C ATOM 858 CG LYS A 153 -25.375 -14.796 -8.688 1.00 0.00 C ATOM 859 CD LYS A 153 -26.251 -15.323 -9.816 1.00 0.00 C ATOM 860 CE LYS A 153 -27.697 -15.530 -9.383 1.00 0.00 C ATOM 861 NZ LYS A 153 -28.382 -14.252 -9.063 1.00 0.00 N ATOM 0 H LYS A 153 -23.969 -15.238 -6.603 1.00 0.00 H new ATOM 0 HA LYS A 153 -21.941 -14.262 -8.497 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -23.887 -13.983 -9.993 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -23.584 -15.638 -9.502 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -25.433 -15.468 -7.832 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -25.745 -13.826 -8.357 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -26.222 -14.624 -10.652 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -25.844 -16.268 -10.177 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -28.241 -16.042 -10.177 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -27.722 -16.181 -8.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -29.388 -14.435 -8.873 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -27.943 -13.824 -8.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -28.295 -13.600 -9.869 1.00 0.00 H new ATOM 875 N GLY A 154 -22.171 -11.889 -7.844 1.00 0.00 N ATOM 876 CA GLY A 154 -22.289 -10.502 -7.460 1.00 0.00 C ATOM 877 C GLY A 154 -20.962 -9.902 -7.054 1.00 0.00 C ATOM 878 O GLY A 154 -20.039 -9.818 -7.866 1.00 0.00 O ATOM 0 H GLY A 154 -21.257 -12.158 -8.209 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -22.704 -9.932 -8.291 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -22.992 -10.416 -6.632 1.00 0.00 H new ATOM 882 N PHE A 155 -20.849 -9.508 -5.791 1.00 0.00 N ATOM 883 CA PHE A 155 -19.677 -8.780 -5.328 1.00 0.00 C ATOM 884 C PHE A 155 -19.403 -9.003 -3.843 1.00 0.00 C ATOM 885 O PHE A 155 -20.149 -9.711 -3.150 1.00 0.00 O ATOM 886 CB PHE A 155 -19.851 -7.286 -5.610 1.00 0.00 C ATOM 887 CG PHE A 155 -21.180 -6.729 -5.173 1.00 0.00 C ATOM 888 CD1 PHE A 155 -21.418 -6.419 -3.845 1.00 0.00 C ATOM 889 CD2 PHE A 155 -22.190 -6.515 -6.099 1.00 0.00 C ATOM 890 CE1 PHE A 155 -22.638 -5.909 -3.447 1.00 0.00 C ATOM 891 CE2 PHE A 155 -23.412 -6.003 -5.707 1.00 0.00 C ATOM 892 CZ PHE A 155 -23.636 -5.700 -4.379 1.00 0.00 C ATOM 0 H PHE A 155 -21.552 -9.680 -5.073 1.00 0.00 H new ATOM 0 HA PHE A 155 -18.816 -9.164 -5.876 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -19.056 -6.737 -5.106 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -19.730 -7.112 -6.679 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -20.641 -6.578 -3.112 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -22.019 -6.751 -7.139 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -22.812 -5.674 -2.407 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -24.190 -5.840 -6.438 1.00 0.00 H new ATOM 0 HZ PHE A 155 -24.590 -5.300 -4.069 1.00 0.00 H new ATOM 902 N ALA A 156 -18.291 -8.438 -3.387 1.00 0.00 N ATOM 903 CA ALA A 156 -17.913 -8.441 -1.981 1.00 0.00 C ATOM 904 C ALA A 156 -17.058 -7.213 -1.670 1.00 0.00 C ATOM 905 O ALA A 156 -16.199 -6.835 -2.462 1.00 0.00 O ATOM 906 CB ALA A 156 -17.152 -9.714 -1.642 1.00 0.00 C ATOM 0 H ALA A 156 -17.621 -7.961 -3.990 1.00 0.00 H new ATOM 0 HA ALA A 156 -18.816 -8.406 -1.372 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -16.876 -9.703 -0.588 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -17.783 -10.580 -1.842 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -16.251 -9.773 -2.253 1.00 0.00 H new ATOM 912 N PHE A 157 -17.303 -6.584 -0.530 1.00 0.00 N ATOM 913 CA PHE A 157 -16.543 -5.408 -0.126 1.00 0.00 C ATOM 914 C PHE A 157 -15.584 -5.756 1.001 1.00 0.00 C ATOM 915 O PHE A 157 -16.000 -6.255 2.043 1.00 0.00 O ATOM 916 CB PHE A 157 -17.476 -4.294 0.346 1.00 0.00 C ATOM 917 CG PHE A 157 -18.407 -3.779 -0.710 1.00 0.00 C ATOM 918 CD1 PHE A 157 -17.971 -2.855 -1.645 1.00 0.00 C ATOM 919 CD2 PHE A 157 -19.725 -4.206 -0.760 1.00 0.00 C ATOM 920 CE1 PHE A 157 -18.831 -2.366 -2.609 1.00 0.00 C ATOM 921 CE2 PHE A 157 -20.587 -3.722 -1.723 1.00 0.00 C ATOM 922 CZ PHE A 157 -20.141 -2.802 -2.649 1.00 0.00 C ATOM 0 H PHE A 157 -18.024 -6.868 0.134 1.00 0.00 H new ATOM 0 HA PHE A 157 -15.980 -5.064 -0.994 1.00 0.00 H new ATOM 0 HB2 PHE A 157 -18.066 -4.662 1.186 1.00 0.00 H new ATOM 0 HB3 PHE A 157 -16.874 -3.465 0.718 1.00 0.00 H new ATOM 0 HD1 PHE A 157 -16.947 -2.513 -1.620 1.00 0.00 H new ATOM 0 HD2 PHE A 157 -20.081 -4.925 -0.037 1.00 0.00 H new ATOM 0 HE1 PHE A 157 -18.479 -1.644 -3.331 1.00 0.00 H new ATOM 0 HE2 PHE A 157 -21.611 -4.064 -1.752 1.00 0.00 H new ATOM 0 HZ PHE A 157 -20.815 -2.423 -3.404 1.00 0.00 H new ATOM 932 N VAL A 158 -14.307 -5.492 0.793 1.00 0.00 N ATOM 933 CA VAL A 158 -13.305 -5.745 1.814 1.00 0.00 C ATOM 934 C VAL A 158 -12.737 -4.426 2.328 1.00 0.00 C ATOM 935 O VAL A 158 -11.954 -3.768 1.645 1.00 0.00 O ATOM 936 CB VAL A 158 -12.155 -6.626 1.277 1.00 0.00 C ATOM 937 CG1 VAL A 158 -11.185 -6.983 2.393 1.00 0.00 C ATOM 938 CG2 VAL A 158 -12.705 -7.885 0.620 1.00 0.00 C ATOM 0 H VAL A 158 -13.938 -5.102 -0.074 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.793 -6.280 2.629 1.00 0.00 H new ATOM 0 HB VAL A 158 -11.612 -6.056 0.523 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -10.383 -7.604 1.993 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -10.762 -6.070 2.814 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -11.714 -7.531 3.173 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -11.879 -8.492 0.248 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -13.276 -8.457 1.351 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -13.354 -7.608 -0.211 1.00 0.00 H new ATOM 948 N GLU A 159 -13.150 -4.030 3.521 1.00 0.00 N ATOM 949 CA GLU A 159 -12.682 -2.783 4.099 1.00 0.00 C ATOM 950 C GLU A 159 -11.502 -3.038 5.020 1.00 0.00 C ATOM 951 O GLU A 159 -11.544 -3.927 5.876 1.00 0.00 O ATOM 952 CB GLU A 159 -13.802 -2.075 4.869 1.00 0.00 C ATOM 953 CG GLU A 159 -13.402 -0.697 5.385 1.00 0.00 C ATOM 954 CD GLU A 159 -14.527 0.018 6.105 1.00 0.00 C ATOM 955 OE1 GLU A 159 -15.425 0.556 5.427 1.00 0.00 O ATOM 956 OE2 GLU A 159 -14.524 0.043 7.352 1.00 0.00 O ATOM 0 H GLU A 159 -13.805 -4.551 4.104 1.00 0.00 H new ATOM 0 HA GLU A 159 -12.365 -2.134 3.282 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -14.672 -1.974 4.220 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -14.104 -2.697 5.712 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -12.554 -0.801 6.062 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -13.068 -0.085 4.547 1.00 0.00 H new ATOM 963 N TYR A 160 -10.443 -2.276 4.824 1.00 0.00 N ATOM 964 CA TYR A 160 -9.291 -2.322 5.700 1.00 0.00 C ATOM 965 C TYR A 160 -9.303 -1.101 6.608 1.00 0.00 C ATOM 966 O TYR A 160 -10.049 -0.151 6.375 1.00 0.00 O ATOM 967 CB TYR A 160 -7.995 -2.335 4.891 1.00 0.00 C ATOM 968 CG TYR A 160 -7.874 -3.504 3.947 1.00 0.00 C ATOM 969 CD1 TYR A 160 -8.038 -4.805 4.400 1.00 0.00 C ATOM 970 CD2 TYR A 160 -7.595 -3.305 2.604 1.00 0.00 C ATOM 971 CE1 TYR A 160 -7.927 -5.876 3.538 1.00 0.00 C ATOM 972 CE2 TYR A 160 -7.480 -4.370 1.734 1.00 0.00 C ATOM 973 CZ TYR A 160 -7.644 -5.652 2.207 1.00 0.00 C ATOM 974 OH TYR A 160 -7.525 -6.713 1.346 1.00 0.00 O ATOM 0 H TYR A 160 -10.358 -1.610 4.056 1.00 0.00 H new ATOM 0 HA TYR A 160 -9.340 -3.234 6.294 1.00 0.00 H new ATOM 0 HB2 TYR A 160 -7.927 -1.410 4.318 1.00 0.00 H new ATOM 0 HB3 TYR A 160 -7.149 -2.347 5.579 1.00 0.00 H new ATOM 0 HD1 TYR A 160 -8.256 -4.982 5.443 1.00 0.00 H new ATOM 0 HD2 TYR A 160 -7.465 -2.299 2.232 1.00 0.00 H new ATOM 0 HE1 TYR A 160 -8.061 -6.884 3.903 1.00 0.00 H new ATOM 0 HE2 TYR A 160 -7.263 -4.199 0.690 1.00 0.00 H new ATOM 0 HH TYR A 160 -8.068 -6.548 0.547 1.00 0.00 H new ATOM 984 N GLU A 161 -8.485 -1.130 7.644 1.00 0.00 N ATOM 985 CA GLU A 161 -8.350 0.017 8.528 1.00 0.00 C ATOM 986 C GLU A 161 -7.082 0.787 8.160 1.00 0.00 C ATOM 987 O GLU A 161 -6.689 1.748 8.824 1.00 0.00 O ATOM 988 CB GLU A 161 -8.329 -0.445 9.991 1.00 0.00 C ATOM 989 CG GLU A 161 -8.490 0.675 11.009 1.00 0.00 C ATOM 990 CD GLU A 161 -8.631 0.154 12.424 1.00 0.00 C ATOM 991 OE1 GLU A 161 -7.633 -0.354 12.978 1.00 0.00 O ATOM 992 OE2 GLU A 161 -9.742 0.252 12.989 1.00 0.00 O ATOM 0 H GLU A 161 -7.905 -1.931 7.895 1.00 0.00 H new ATOM 0 HA GLU A 161 -9.204 0.684 8.409 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -9.127 -1.172 10.141 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -7.388 -0.960 10.183 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -7.627 1.339 10.954 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -9.367 1.270 10.755 1.00 0.00 H new ATOM 999 N VAL A 162 -6.453 0.345 7.074 1.00 0.00 N ATOM 1000 CA VAL A 162 -5.271 0.993 6.530 1.00 0.00 C ATOM 1001 C VAL A 162 -5.388 1.105 5.009 1.00 0.00 C ATOM 1002 O VAL A 162 -5.521 0.099 4.305 1.00 0.00 O ATOM 1003 CB VAL A 162 -3.970 0.238 6.901 1.00 0.00 C ATOM 1004 CG1 VAL A 162 -3.641 0.419 8.376 1.00 0.00 C ATOM 1005 CG2 VAL A 162 -4.078 -1.244 6.561 1.00 0.00 C ATOM 0 H VAL A 162 -6.753 -0.476 6.548 1.00 0.00 H new ATOM 0 HA VAL A 162 -5.213 1.988 6.971 1.00 0.00 H new ATOM 0 HB VAL A 162 -3.160 0.665 6.310 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -2.724 -0.120 8.613 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -3.505 1.479 8.591 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -4.458 0.028 8.982 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -3.150 -1.748 6.832 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -4.906 -1.685 7.115 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -4.255 -1.360 5.492 1.00 0.00 H new ATOM 1015 N PRO A 163 -5.366 2.340 4.489 1.00 0.00 N ATOM 1016 CA PRO A 163 -5.493 2.607 3.049 1.00 0.00 C ATOM 1017 C PRO A 163 -4.330 2.037 2.236 1.00 0.00 C ATOM 1018 O PRO A 163 -4.459 1.803 1.032 1.00 0.00 O ATOM 1019 CB PRO A 163 -5.505 4.138 2.960 1.00 0.00 C ATOM 1020 CG PRO A 163 -4.899 4.611 4.237 1.00 0.00 C ATOM 1021 CD PRO A 163 -5.233 3.580 5.272 1.00 0.00 C ATOM 0 HA PRO A 163 -6.384 2.136 2.635 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -4.933 4.486 2.100 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -6.520 4.517 2.842 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.820 4.724 4.136 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -5.297 5.586 4.518 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -4.449 3.498 6.025 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.156 3.824 5.798 1.00 0.00 H new ATOM 1029 N GLU A 164 -3.205 1.807 2.899 1.00 0.00 N ATOM 1030 CA GLU A 164 -2.007 1.286 2.247 1.00 0.00 C ATOM 1031 C GLU A 164 -2.279 -0.096 1.660 1.00 0.00 C ATOM 1032 O GLU A 164 -2.034 -0.343 0.478 1.00 0.00 O ATOM 1033 CB GLU A 164 -0.839 1.201 3.239 1.00 0.00 C ATOM 1034 CG GLU A 164 -0.411 2.537 3.832 1.00 0.00 C ATOM 1035 CD GLU A 164 -1.484 3.178 4.686 1.00 0.00 C ATOM 1036 OE1 GLU A 164 -2.066 2.475 5.541 1.00 0.00 O ATOM 1037 OE2 GLU A 164 -1.764 4.378 4.496 1.00 0.00 O ATOM 0 H GLU A 164 -3.095 1.975 3.899 1.00 0.00 H new ATOM 0 HA GLU A 164 -1.737 1.971 1.444 1.00 0.00 H new ATOM 0 HB2 GLU A 164 -1.118 0.531 4.052 1.00 0.00 H new ATOM 0 HB3 GLU A 164 0.017 0.752 2.735 1.00 0.00 H new ATOM 0 HG2 GLU A 164 0.485 2.390 4.435 1.00 0.00 H new ATOM 0 HG3 GLU A 164 -0.143 3.218 3.024 1.00 0.00 H new ATOM 1044 N ALA A 165 -2.797 -0.991 2.495 1.00 0.00 N ATOM 1045 CA ALA A 165 -3.136 -2.336 2.072 1.00 0.00 C ATOM 1046 C ALA A 165 -4.172 -2.316 0.957 1.00 0.00 C ATOM 1047 O ALA A 165 -4.129 -3.135 0.041 1.00 0.00 O ATOM 1048 CB ALA A 165 -3.656 -3.122 3.256 1.00 0.00 C ATOM 0 H ALA A 165 -2.991 -0.801 3.478 1.00 0.00 H new ATOM 0 HA ALA A 165 -2.237 -2.815 1.684 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -3.911 -4.133 2.938 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -2.888 -3.167 4.028 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -4.544 -2.633 3.656 1.00 0.00 H new ATOM 1054 N ALA A 166 -5.086 -1.360 1.035 1.00 0.00 N ATOM 1055 CA ALA A 166 -6.153 -1.233 0.058 1.00 0.00 C ATOM 1056 C ALA A 166 -5.599 -0.879 -1.321 1.00 0.00 C ATOM 1057 O ALA A 166 -6.071 -1.383 -2.341 1.00 0.00 O ATOM 1058 CB ALA A 166 -7.151 -0.190 0.525 1.00 0.00 C ATOM 0 H ALA A 166 -5.108 -0.656 1.773 1.00 0.00 H new ATOM 0 HA ALA A 166 -6.661 -2.193 -0.032 1.00 0.00 H new ATOM 0 HB1 ALA A 166 -7.951 -0.097 -0.210 1.00 0.00 H new ATOM 0 HB2 ALA A 166 -7.573 -0.493 1.483 1.00 0.00 H new ATOM 0 HB3 ALA A 166 -6.648 0.770 0.638 1.00 0.00 H new ATOM 1064 N GLN A 167 -4.583 -0.025 -1.346 1.00 0.00 N ATOM 1065 CA GLN A 167 -3.933 0.362 -2.594 1.00 0.00 C ATOM 1066 C GLN A 167 -3.236 -0.840 -3.229 1.00 0.00 C ATOM 1067 O GLN A 167 -3.282 -1.034 -4.446 1.00 0.00 O ATOM 1068 CB GLN A 167 -2.928 1.486 -2.336 1.00 0.00 C ATOM 1069 CG GLN A 167 -2.202 1.974 -3.581 1.00 0.00 C ATOM 1070 CD GLN A 167 -3.133 2.565 -4.620 1.00 0.00 C ATOM 1071 OE1 GLN A 167 -4.187 3.108 -4.295 1.00 0.00 O ATOM 1072 NE2 GLN A 167 -2.742 2.471 -5.880 1.00 0.00 N ATOM 0 H GLN A 167 -4.190 0.414 -0.514 1.00 0.00 H new ATOM 0 HA GLN A 167 -4.693 0.723 -3.286 1.00 0.00 H new ATOM 0 HB2 GLN A 167 -3.450 2.327 -1.881 1.00 0.00 H new ATOM 0 HB3 GLN A 167 -2.191 1.139 -1.612 1.00 0.00 H new ATOM 0 HG2 GLN A 167 -1.465 2.724 -3.294 1.00 0.00 H new ATOM 0 HG3 GLN A 167 -1.654 1.142 -4.024 1.00 0.00 H new ATOM 0 HE21 GLN A 167 -1.860 2.012 -6.107 1.00 0.00 H new ATOM 0 HE22 GLN A 167 -3.323 2.857 -6.624 1.00 0.00 H new ATOM 1081 N LEU A 168 -2.596 -1.655 -2.397 1.00 0.00 N ATOM 1082 CA LEU A 168 -1.957 -2.877 -2.873 1.00 0.00 C ATOM 1083 C LEU A 168 -2.998 -3.861 -3.373 1.00 0.00 C ATOM 1084 O LEU A 168 -2.779 -4.565 -4.357 1.00 0.00 O ATOM 1085 CB LEU A 168 -1.121 -3.534 -1.772 1.00 0.00 C ATOM 1086 CG LEU A 168 0.353 -3.134 -1.743 1.00 0.00 C ATOM 1087 CD1 LEU A 168 0.509 -1.649 -1.460 1.00 0.00 C ATOM 1088 CD2 LEU A 168 1.097 -3.965 -0.713 1.00 0.00 C ATOM 0 H LEU A 168 -2.506 -1.493 -1.394 1.00 0.00 H new ATOM 0 HA LEU A 168 -1.295 -2.602 -3.694 1.00 0.00 H new ATOM 0 HB2 LEU A 168 -1.565 -3.290 -0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 168 -1.184 -4.616 -1.888 1.00 0.00 H new ATOM 0 HG LEU A 168 0.785 -3.329 -2.725 1.00 0.00 H new ATOM 0 HD11 LEU A 168 1.568 -1.391 -1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 168 0.007 -1.075 -2.239 1.00 0.00 H new ATOM 0 HD13 LEU A 168 0.064 -1.414 -0.493 1.00 0.00 H new ATOM 0 HD21 LEU A 168 2.147 -3.673 -0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 168 0.661 -3.799 0.272 1.00 0.00 H new ATOM 0 HD23 LEU A 168 1.018 -5.021 -0.971 1.00 0.00 H new ATOM 1100 N ALA A 169 -4.132 -3.898 -2.687 1.00 0.00 N ATOM 1101 CA ALA A 169 -5.240 -4.752 -3.079 1.00 0.00 C ATOM 1102 C ALA A 169 -5.743 -4.363 -4.466 1.00 0.00 C ATOM 1103 O ALA A 169 -6.259 -5.190 -5.209 1.00 0.00 O ATOM 1104 CB ALA A 169 -6.359 -4.662 -2.050 1.00 0.00 C ATOM 0 H ALA A 169 -4.307 -3.341 -1.850 1.00 0.00 H new ATOM 0 HA ALA A 169 -4.894 -5.785 -3.121 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -7.185 -5.306 -2.353 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -5.986 -4.984 -1.078 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -6.708 -3.632 -1.982 1.00 0.00 H new ATOM 1110 N LEU A 170 -5.584 -3.091 -4.806 1.00 0.00 N ATOM 1111 CA LEU A 170 -5.949 -2.598 -6.122 1.00 0.00 C ATOM 1112 C LEU A 170 -4.900 -2.991 -7.167 1.00 0.00 C ATOM 1113 O LEU A 170 -5.191 -3.740 -8.100 1.00 0.00 O ATOM 1114 CB LEU A 170 -6.112 -1.075 -6.084 1.00 0.00 C ATOM 1115 CG LEU A 170 -6.545 -0.424 -7.400 1.00 0.00 C ATOM 1116 CD1 LEU A 170 -7.936 -0.892 -7.803 1.00 0.00 C ATOM 1117 CD2 LEU A 170 -6.501 1.091 -7.278 1.00 0.00 C ATOM 0 H LEU A 170 -5.202 -2.380 -4.182 1.00 0.00 H new ATOM 0 HA LEU A 170 -6.898 -3.053 -6.407 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -6.845 -0.825 -5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -5.164 -0.634 -5.775 1.00 0.00 H new ATOM 0 HG LEU A 170 -5.848 -0.729 -8.181 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -8.222 -0.416 -8.741 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -7.933 -1.974 -7.931 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -8.650 -0.621 -7.026 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -6.811 1.541 -8.221 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -7.175 1.412 -6.484 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -5.485 1.408 -7.042 1.00 0.00 H new ATOM 1129 N GLU A 171 -3.673 -2.507 -6.989 1.00 0.00 N ATOM 1130 CA GLU A 171 -2.626 -2.661 -8.001 1.00 0.00 C ATOM 1131 C GLU A 171 -2.118 -4.103 -8.122 1.00 0.00 C ATOM 1132 O GLU A 171 -1.934 -4.607 -9.230 1.00 0.00 O ATOM 1133 CB GLU A 171 -1.450 -1.728 -7.701 1.00 0.00 C ATOM 1134 CG GLU A 171 -1.787 -0.248 -7.811 1.00 0.00 C ATOM 1135 CD GLU A 171 -0.563 0.638 -7.658 1.00 0.00 C ATOM 1136 OE1 GLU A 171 0.213 0.758 -8.628 1.00 0.00 O ATOM 1137 OE2 GLU A 171 -0.372 1.219 -6.566 1.00 0.00 O ATOM 0 H GLU A 171 -3.377 -2.004 -6.153 1.00 0.00 H new ATOM 0 HA GLU A 171 -3.080 -2.395 -8.955 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -1.085 -1.933 -6.694 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -0.635 -1.956 -8.388 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.253 -0.055 -8.777 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -2.519 0.013 -7.046 1.00 0.00 H new ATOM 1144 N GLN A 172 -1.897 -4.766 -6.992 1.00 0.00 N ATOM 1145 CA GLN A 172 -1.234 -6.070 -6.994 1.00 0.00 C ATOM 1146 C GLN A 172 -2.213 -7.226 -7.189 1.00 0.00 C ATOM 1147 O GLN A 172 -1.817 -8.311 -7.606 1.00 0.00 O ATOM 1148 CB GLN A 172 -0.459 -6.273 -5.688 1.00 0.00 C ATOM 1149 CG GLN A 172 0.692 -5.296 -5.490 1.00 0.00 C ATOM 1150 CD GLN A 172 1.778 -5.438 -6.543 1.00 0.00 C ATOM 1151 OE1 GLN A 172 2.002 -6.521 -7.087 1.00 0.00 O ATOM 1152 NE2 GLN A 172 2.479 -4.348 -6.822 1.00 0.00 N ATOM 0 H GLN A 172 -2.164 -4.427 -6.068 1.00 0.00 H new ATOM 0 HA GLN A 172 -0.548 -6.072 -7.841 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -1.150 -6.179 -4.850 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -0.067 -7.290 -5.665 1.00 0.00 H new ATOM 0 HG2 GLN A 172 0.304 -4.277 -5.511 1.00 0.00 H new ATOM 0 HG3 GLN A 172 1.128 -5.451 -4.503 1.00 0.00 H new ATOM 0 HE21 GLN A 172 2.264 -3.469 -6.351 1.00 0.00 H new ATOM 0 HE22 GLN A 172 3.233 -4.388 -7.508 1.00 0.00 H new ATOM 1161 N MET A 173 -3.485 -7.005 -6.889 1.00 0.00 N ATOM 1162 CA MET A 173 -4.461 -8.093 -6.944 1.00 0.00 C ATOM 1163 C MET A 173 -5.250 -8.082 -8.252 1.00 0.00 C ATOM 1164 O MET A 173 -5.618 -9.133 -8.768 1.00 0.00 O ATOM 1165 CB MET A 173 -5.413 -8.019 -5.749 1.00 0.00 C ATOM 1166 CG MET A 173 -6.443 -9.141 -5.706 1.00 0.00 C ATOM 1167 SD MET A 173 -5.704 -10.777 -5.518 1.00 0.00 S ATOM 1168 CE MET A 173 -4.949 -10.628 -3.900 1.00 0.00 C ATOM 0 H MET A 173 -3.864 -6.100 -6.609 1.00 0.00 H new ATOM 0 HA MET A 173 -3.908 -9.031 -6.900 1.00 0.00 H new ATOM 0 HB2 MET A 173 -4.828 -8.042 -4.830 1.00 0.00 H new ATOM 0 HB3 MET A 173 -5.934 -7.062 -5.772 1.00 0.00 H new ATOM 0 HG2 MET A 173 -7.131 -8.963 -4.879 1.00 0.00 H new ATOM 0 HG3 MET A 173 -7.033 -9.119 -6.622 1.00 0.00 H new ATOM 0 HE1 MET A 173 -5.073 -11.563 -3.353 1.00 0.00 H new ATOM 0 HE2 MET A 173 -3.887 -10.412 -4.013 1.00 0.00 H new ATOM 0 HE3 MET A 173 -5.427 -9.819 -3.348 1.00 0.00 H new ATOM 1178 N ASN A 174 -5.503 -6.902 -8.802 1.00 0.00 N ATOM 1179 CA ASN A 174 -6.284 -6.807 -10.035 1.00 0.00 C ATOM 1180 C ASN A 174 -5.415 -7.110 -11.253 1.00 0.00 C ATOM 1181 O ASN A 174 -5.911 -7.272 -12.367 1.00 0.00 O ATOM 1182 CB ASN A 174 -6.940 -5.425 -10.159 1.00 0.00 C ATOM 1183 CG ASN A 174 -7.822 -5.298 -11.392 1.00 0.00 C ATOM 1184 OD1 ASN A 174 -7.405 -4.765 -12.422 1.00 0.00 O ATOM 1185 ND2 ASN A 174 -9.036 -5.819 -11.304 1.00 0.00 N ATOM 0 H ASN A 174 -5.186 -6.009 -8.424 1.00 0.00 H new ATOM 0 HA ASN A 174 -7.077 -7.554 -9.993 1.00 0.00 H new ATOM 0 HB2 ASN A 174 -7.538 -5.231 -9.269 1.00 0.00 H new ATOM 0 HB3 ASN A 174 -6.163 -4.661 -10.194 1.00 0.00 H new ATOM 0 HD21 ASN A 174 -9.664 -5.788 -12.107 1.00 0.00 H new ATOM 0 HD22 ASN A 174 -9.343 -6.252 -10.433 1.00 0.00 H new ATOM 1192 N SER A 175 -4.112 -7.217 -11.029 1.00 0.00 N ATOM 1193 CA SER A 175 -3.178 -7.514 -12.104 1.00 0.00 C ATOM 1194 C SER A 175 -2.976 -9.022 -12.257 1.00 0.00 C ATOM 1195 O SER A 175 -2.213 -9.472 -13.116 1.00 0.00 O ATOM 1196 CB SER A 175 -1.845 -6.812 -11.844 1.00 0.00 C ATOM 1197 OG SER A 175 -1.451 -6.951 -10.490 1.00 0.00 O ATOM 0 H SER A 175 -3.679 -7.102 -10.113 1.00 0.00 H new ATOM 0 HA SER A 175 -3.596 -7.141 -13.039 1.00 0.00 H new ATOM 0 HB2 SER A 175 -1.077 -7.231 -12.494 1.00 0.00 H new ATOM 0 HB3 SER A 175 -1.932 -5.755 -12.094 1.00 0.00 H new ATOM 0 HG SER A 175 -1.601 -6.106 -10.017 1.00 0.00 H new ATOM 1203 N VAL A 176 -3.666 -9.799 -11.429 1.00 0.00 N ATOM 1204 CA VAL A 176 -3.574 -11.252 -11.491 1.00 0.00 C ATOM 1205 C VAL A 176 -4.959 -11.874 -11.647 1.00 0.00 C ATOM 1206 O VAL A 176 -5.978 -11.196 -11.501 1.00 0.00 O ATOM 1207 CB VAL A 176 -2.884 -11.847 -10.238 1.00 0.00 C ATOM 1208 CG1 VAL A 176 -1.469 -11.307 -10.093 1.00 0.00 C ATOM 1209 CG2 VAL A 176 -3.698 -11.571 -8.983 1.00 0.00 C ATOM 0 H VAL A 176 -4.295 -9.446 -10.707 1.00 0.00 H new ATOM 0 HA VAL A 176 -2.963 -11.491 -12.362 1.00 0.00 H new ATOM 0 HB VAL A 176 -2.825 -12.927 -10.369 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -1.004 -11.738 -9.207 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -0.886 -11.573 -10.975 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -1.502 -10.222 -9.994 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -3.191 -12.000 -8.119 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -3.802 -10.495 -8.846 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -4.686 -12.021 -9.084 1.00 0.00 H new ATOM 1219 N MET A 177 -4.990 -13.162 -11.953 1.00 0.00 N ATOM 1220 CA MET A 177 -6.243 -13.882 -12.121 1.00 0.00 C ATOM 1221 C MET A 177 -6.230 -15.154 -11.292 1.00 0.00 C ATOM 1222 O MET A 177 -5.596 -16.140 -11.666 1.00 0.00 O ATOM 1223 CB MET A 177 -6.484 -14.235 -13.590 1.00 0.00 C ATOM 1224 CG MET A 177 -6.637 -13.026 -14.495 1.00 0.00 C ATOM 1225 SD MET A 177 -6.951 -13.485 -16.210 1.00 0.00 S ATOM 1226 CE MET A 177 -8.493 -14.381 -16.040 1.00 0.00 C ATOM 0 H MET A 177 -4.156 -13.733 -12.091 1.00 0.00 H new ATOM 0 HA MET A 177 -7.050 -13.232 -11.783 1.00 0.00 H new ATOM 0 HB2 MET A 177 -5.653 -14.843 -13.949 1.00 0.00 H new ATOM 0 HB3 MET A 177 -7.382 -14.848 -13.664 1.00 0.00 H new ATOM 0 HG2 MET A 177 -7.456 -12.406 -14.132 1.00 0.00 H new ATOM 0 HG3 MET A 177 -5.732 -12.421 -14.444 1.00 0.00 H new ATOM 0 HE1 MET A 177 -9.006 -14.407 -17.001 1.00 0.00 H new ATOM 0 HE2 MET A 177 -8.288 -15.399 -15.710 1.00 0.00 H new ATOM 0 HE3 MET A 177 -9.124 -13.882 -15.305 1.00 0.00 H new ATOM 1236 N LEU A 178 -6.922 -15.126 -10.166 1.00 0.00 N ATOM 1237 CA LEU A 178 -6.986 -16.281 -9.282 1.00 0.00 C ATOM 1238 C LEU A 178 -7.838 -17.387 -9.895 1.00 0.00 C ATOM 1239 O LEU A 178 -9.025 -17.191 -10.176 1.00 0.00 O ATOM 1240 CB LEU A 178 -7.548 -15.877 -7.916 1.00 0.00 C ATOM 1241 CG LEU A 178 -6.730 -14.828 -7.157 1.00 0.00 C ATOM 1242 CD1 LEU A 178 -7.401 -14.477 -5.840 1.00 0.00 C ATOM 1243 CD2 LEU A 178 -5.313 -15.324 -6.914 1.00 0.00 C ATOM 0 H LEU A 178 -7.449 -14.316 -9.840 1.00 0.00 H new ATOM 0 HA LEU A 178 -5.974 -16.662 -9.147 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -8.559 -15.494 -8.056 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -7.628 -16.770 -7.296 1.00 0.00 H new ATOM 0 HG LEU A 178 -6.679 -13.928 -7.770 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -6.805 -13.730 -5.316 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -8.396 -14.076 -6.034 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -7.485 -15.372 -5.224 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -4.749 -14.564 -6.374 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -5.344 -16.240 -6.324 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -4.829 -15.524 -7.870 1.00 0.00 H new ATOM 1255 N GLY A 179 -7.219 -18.539 -10.131 1.00 0.00 N ATOM 1256 CA GLY A 179 -7.939 -19.683 -10.654 1.00 0.00 C ATOM 1257 C GLY A 179 -8.180 -19.584 -12.147 1.00 0.00 C ATOM 1258 O GLY A 179 -7.546 -20.286 -12.938 1.00 0.00 O ATOM 0 H GLY A 179 -6.225 -18.700 -9.968 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -7.376 -20.591 -10.440 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -8.896 -19.772 -10.140 1.00 0.00 H new ATOM 1262 N GLY A 180 -9.096 -18.709 -12.527 1.00 0.00 N ATOM 1263 CA GLY A 180 -9.431 -18.530 -13.923 1.00 0.00 C ATOM 1264 C GLY A 180 -10.579 -17.563 -14.096 1.00 0.00 C ATOM 1265 O GLY A 180 -11.450 -17.757 -14.944 1.00 0.00 O ATOM 0 H GLY A 180 -9.619 -18.113 -11.885 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -8.559 -18.162 -14.463 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -9.695 -19.492 -14.361 1.00 0.00 H new ATOM 1269 N ARG A 181 -10.579 -16.515 -13.287 1.00 0.00 N ATOM 1270 CA ARG A 181 -11.640 -15.523 -13.313 1.00 0.00 C ATOM 1271 C ARG A 181 -11.038 -14.136 -13.131 1.00 0.00 C ATOM 1272 O ARG A 181 -10.122 -13.963 -12.327 1.00 0.00 O ATOM 1273 CB ARG A 181 -12.646 -15.810 -12.194 1.00 0.00 C ATOM 1274 CG ARG A 181 -13.922 -14.986 -12.267 1.00 0.00 C ATOM 1275 CD ARG A 181 -14.793 -15.401 -13.440 1.00 0.00 C ATOM 1276 NE ARG A 181 -16.109 -14.765 -13.392 1.00 0.00 N ATOM 1277 CZ ARG A 181 -16.873 -14.542 -14.460 1.00 0.00 C ATOM 1278 NH1 ARG A 181 -16.469 -14.919 -15.666 1.00 0.00 N ATOM 1279 NH2 ARG A 181 -18.051 -13.953 -14.316 1.00 0.00 N ATOM 0 H ARG A 181 -9.849 -16.330 -12.599 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.158 -15.568 -14.271 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -12.909 -16.867 -12.222 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -12.164 -15.626 -11.234 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -14.483 -15.100 -11.339 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -13.668 -13.930 -12.358 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -14.296 -15.137 -14.373 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -14.913 -16.484 -13.438 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.465 -14.473 -12.482 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -15.568 -15.383 -15.780 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -17.060 -14.745 -16.479 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -18.371 -13.672 -13.389 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -18.638 -13.781 -15.132 1.00 0.00 H new ATOM 1293 N ASN A 182 -11.526 -13.162 -13.886 1.00 0.00 N ATOM 1294 CA ASN A 182 -11.056 -11.794 -13.735 1.00 0.00 C ATOM 1295 C ASN A 182 -11.755 -11.138 -12.557 1.00 0.00 C ATOM 1296 O ASN A 182 -12.927 -10.769 -12.639 1.00 0.00 O ATOM 1297 CB ASN A 182 -11.290 -10.977 -15.011 1.00 0.00 C ATOM 1298 CG ASN A 182 -10.888 -9.515 -14.851 1.00 0.00 C ATOM 1299 OD1 ASN A 182 -11.699 -8.671 -14.471 1.00 0.00 O ATOM 1300 ND2 ASN A 182 -9.641 -9.199 -15.165 1.00 0.00 N ATOM 0 H ASN A 182 -12.240 -13.292 -14.602 1.00 0.00 H new ATOM 0 HA ASN A 182 -9.982 -11.822 -13.551 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -10.723 -11.419 -15.830 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -12.343 -11.033 -15.286 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.327 -8.231 -15.095 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -8.994 -9.924 -15.477 1.00 0.00 H new ATOM 1307 N ILE A 183 -11.041 -11.037 -11.451 1.00 0.00 N ATOM 1308 CA ILE A 183 -11.561 -10.374 -10.272 1.00 0.00 C ATOM 1309 C ILE A 183 -11.553 -8.866 -10.473 1.00 0.00 C ATOM 1310 O ILE A 183 -10.561 -8.288 -10.918 1.00 0.00 O ATOM 1311 CB ILE A 183 -10.758 -10.751 -9.007 1.00 0.00 C ATOM 1312 CG1 ILE A 183 -9.254 -10.586 -9.252 1.00 0.00 C ATOM 1313 CG2 ILE A 183 -11.081 -12.178 -8.585 1.00 0.00 C ATOM 1314 CD1 ILE A 183 -8.397 -10.962 -8.063 1.00 0.00 C ATOM 0 H ILE A 183 -10.096 -11.407 -11.346 1.00 0.00 H new ATOM 0 HA ILE A 183 -12.587 -10.710 -10.125 1.00 0.00 H new ATOM 0 HB ILE A 183 -11.045 -10.077 -8.200 1.00 0.00 H new ATOM 0 HG12 ILE A 183 -8.965 -11.200 -10.105 1.00 0.00 H new ATOM 0 HG13 ILE A 183 -9.051 -9.550 -9.521 1.00 0.00 H new ATOM 0 HG21 ILE A 183 -10.509 -12.432 -7.693 1.00 0.00 H new ATOM 0 HG22 ILE A 183 -12.146 -12.261 -8.369 1.00 0.00 H new ATOM 0 HG23 ILE A 183 -10.819 -12.864 -9.391 1.00 0.00 H new ATOM 0 HD11 ILE A 183 -7.346 -10.819 -8.313 1.00 0.00 H new ATOM 0 HD12 ILE A 183 -8.657 -10.331 -7.213 1.00 0.00 H new ATOM 0 HD13 ILE A 183 -8.570 -12.007 -7.806 1.00 0.00 H new ATOM 1326 N LYS A 184 -12.659 -8.231 -10.140 1.00 0.00 N ATOM 1327 CA LYS A 184 -12.816 -6.808 -10.371 1.00 0.00 C ATOM 1328 C LYS A 184 -12.576 -6.044 -9.080 1.00 0.00 C ATOM 1329 O LYS A 184 -13.367 -6.137 -8.148 1.00 0.00 O ATOM 1330 CB LYS A 184 -14.225 -6.518 -10.897 1.00 0.00 C ATOM 1331 CG LYS A 184 -14.461 -5.062 -11.257 1.00 0.00 C ATOM 1332 CD LYS A 184 -15.915 -4.810 -11.618 1.00 0.00 C ATOM 1333 CE LYS A 184 -16.381 -5.724 -12.741 1.00 0.00 C ATOM 1334 NZ LYS A 184 -15.599 -5.528 -13.992 1.00 0.00 N ATOM 0 H LYS A 184 -13.466 -8.680 -9.707 1.00 0.00 H new ATOM 0 HA LYS A 184 -12.087 -6.485 -11.114 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -14.407 -7.134 -11.778 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -14.952 -6.818 -10.143 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -14.178 -4.427 -10.417 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -13.823 -4.785 -12.096 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -16.541 -4.965 -10.739 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -16.040 -3.770 -11.919 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -16.295 -6.762 -12.420 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -17.436 -5.539 -12.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -16.017 -6.097 -14.756 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -15.618 -4.523 -14.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -14.615 -5.827 -13.837 1.00 0.00 H new ATOM 1348 N VAL A 185 -11.480 -5.303 -9.026 1.00 0.00 N ATOM 1349 CA VAL A 185 -11.125 -4.563 -7.826 1.00 0.00 C ATOM 1350 C VAL A 185 -11.235 -3.064 -8.078 1.00 0.00 C ATOM 1351 O VAL A 185 -10.704 -2.556 -9.063 1.00 0.00 O ATOM 1352 CB VAL A 185 -9.694 -4.903 -7.351 1.00 0.00 C ATOM 1353 CG1 VAL A 185 -9.371 -4.187 -6.047 1.00 0.00 C ATOM 1354 CG2 VAL A 185 -9.520 -6.410 -7.195 1.00 0.00 C ATOM 0 H VAL A 185 -10.822 -5.198 -9.798 1.00 0.00 H new ATOM 0 HA VAL A 185 -11.824 -4.855 -7.042 1.00 0.00 H new ATOM 0 HB VAL A 185 -8.994 -4.555 -8.111 1.00 0.00 H new ATOM 0 HG11 VAL A 185 -8.359 -4.442 -5.733 1.00 0.00 H new ATOM 0 HG12 VAL A 185 -9.444 -3.110 -6.196 1.00 0.00 H new ATOM 0 HG13 VAL A 185 -10.078 -4.496 -5.277 1.00 0.00 H new ATOM 0 HG21 VAL A 185 -8.506 -6.626 -6.860 1.00 0.00 H new ATOM 0 HG22 VAL A 185 -10.233 -6.784 -6.460 1.00 0.00 H new ATOM 0 HG23 VAL A 185 -9.697 -6.898 -8.153 1.00 0.00 H new ATOM 1364 N GLY A 186 -11.942 -2.369 -7.200 1.00 0.00 N ATOM 1365 CA GLY A 186 -12.091 -0.938 -7.340 1.00 0.00 C ATOM 1366 C GLY A 186 -12.998 -0.354 -6.280 1.00 0.00 C ATOM 1367 O GLY A 186 -13.011 -0.823 -5.143 1.00 0.00 O ATOM 0 H GLY A 186 -12.416 -2.773 -6.392 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -11.111 -0.464 -7.279 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -12.494 -0.711 -8.327 1.00 0.00 H new ATOM 1371 N ARG A 187 -13.770 0.659 -6.654 1.00 0.00 N ATOM 1372 CA ARG A 187 -14.693 1.311 -5.730 1.00 0.00 C ATOM 1373 C ARG A 187 -15.724 2.126 -6.513 1.00 0.00 C ATOM 1374 O ARG A 187 -15.609 3.348 -6.625 1.00 0.00 O ATOM 1375 CB ARG A 187 -13.921 2.210 -4.756 1.00 0.00 C ATOM 1376 CG ARG A 187 -14.769 2.804 -3.636 1.00 0.00 C ATOM 1377 CD ARG A 187 -15.354 1.724 -2.735 1.00 0.00 C ATOM 1378 NE ARG A 187 -16.018 2.295 -1.564 1.00 0.00 N ATOM 1379 CZ ARG A 187 -17.102 1.773 -0.987 1.00 0.00 C ATOM 1380 NH1 ARG A 187 -17.654 0.672 -1.482 1.00 0.00 N ATOM 1381 NH2 ARG A 187 -17.635 2.357 0.079 1.00 0.00 N ATOM 0 H ARG A 187 -13.776 1.049 -7.596 1.00 0.00 H new ATOM 0 HA ARG A 187 -15.216 0.549 -5.152 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -13.110 1.632 -4.313 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -13.463 3.024 -5.318 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -14.160 3.484 -3.040 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -15.577 3.395 -4.067 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -16.067 1.125 -3.301 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -14.560 1.052 -2.411 1.00 0.00 H new ATOM 0 HE ARG A 187 -15.627 3.147 -1.162 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -17.250 0.224 -2.304 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -18.483 0.274 -1.040 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -17.216 3.206 0.458 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -18.464 1.957 0.519 1.00 0.00 H new ATOM 1395 N PRO A 188 -16.748 1.456 -7.069 1.00 0.00 N ATOM 1396 CA PRO A 188 -17.757 2.101 -7.920 1.00 0.00 C ATOM 1397 C PRO A 188 -18.794 2.900 -7.125 1.00 0.00 C ATOM 1398 O PRO A 188 -20.000 2.755 -7.334 1.00 0.00 O ATOM 1399 CB PRO A 188 -18.419 0.916 -8.622 1.00 0.00 C ATOM 1400 CG PRO A 188 -18.293 -0.212 -7.658 1.00 0.00 C ATOM 1401 CD PRO A 188 -17.002 0.010 -6.915 1.00 0.00 C ATOM 0 HA PRO A 188 -17.310 2.832 -8.594 1.00 0.00 H new ATOM 0 HB2 PRO A 188 -19.464 1.125 -8.852 1.00 0.00 H new ATOM 0 HB3 PRO A 188 -17.924 0.688 -9.566 1.00 0.00 H new ATOM 0 HG2 PRO A 188 -19.139 -0.232 -6.971 1.00 0.00 H new ATOM 0 HG3 PRO A 188 -18.282 -1.169 -8.179 1.00 0.00 H new ATOM 0 HD2 PRO A 188 -17.092 -0.270 -5.865 1.00 0.00 H new ATOM 0 HD3 PRO A 188 -16.191 -0.585 -7.336 1.00 0.00 H new ATOM 1409 N SER A 189 -18.322 3.740 -6.216 1.00 0.00 N ATOM 1410 CA SER A 189 -19.204 4.588 -5.429 1.00 0.00 C ATOM 1411 C SER A 189 -19.420 5.922 -6.140 1.00 0.00 C ATOM 1412 O SER A 189 -20.549 6.300 -6.450 1.00 0.00 O ATOM 1413 CB SER A 189 -18.605 4.812 -4.041 1.00 0.00 C ATOM 1414 OG SER A 189 -18.213 3.581 -3.462 1.00 0.00 O ATOM 0 H SER A 189 -17.330 3.853 -6.005 1.00 0.00 H new ATOM 0 HA SER A 189 -20.170 4.095 -5.318 1.00 0.00 H new ATOM 0 HB2 SER A 189 -17.744 5.476 -4.114 1.00 0.00 H new ATOM 0 HB3 SER A 189 -19.335 5.306 -3.399 1.00 0.00 H new ATOM 0 HG SER A 189 -18.437 3.582 -2.508 1.00 0.00 H new ATOM 1420 N ASN A 190 -18.322 6.613 -6.415 1.00 0.00 N ATOM 1421 CA ASN A 190 -18.369 7.908 -7.088 1.00 0.00 C ATOM 1422 C ASN A 190 -17.273 7.985 -8.142 1.00 0.00 C ATOM 1423 O ASN A 190 -17.562 8.068 -9.334 1.00 0.00 O ATOM 1424 CB ASN A 190 -18.203 9.053 -6.081 1.00 0.00 C ATOM 1425 CG ASN A 190 -19.386 9.184 -5.140 1.00 0.00 C ATOM 1426 OD1 ASN A 190 -19.426 8.553 -4.085 1.00 0.00 O ATOM 1427 ND2 ASN A 190 -20.345 10.020 -5.509 1.00 0.00 N ATOM 0 H ASN A 190 -17.381 6.297 -6.181 1.00 0.00 H new ATOM 0 HA ASN A 190 -19.342 8.010 -7.569 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -17.297 8.889 -5.498 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -18.069 9.990 -6.622 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -21.158 10.161 -4.909 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -20.271 10.523 -6.393 1.00 0.00 H new ATOM 1434 N ILE A 191 -16.016 7.938 -7.688 1.00 0.00 N ATOM 1435 CA ILE A 191 -14.848 7.952 -8.578 1.00 0.00 C ATOM 1436 C ILE A 191 -14.652 9.326 -9.235 1.00 0.00 C ATOM 1437 O ILE A 191 -15.610 9.987 -9.628 1.00 0.00 O ATOM 1438 CB ILE A 191 -14.945 6.860 -9.677 1.00 0.00 C ATOM 1439 CG1 ILE A 191 -15.119 5.472 -9.047 1.00 0.00 C ATOM 1440 CG2 ILE A 191 -13.705 6.881 -10.564 1.00 0.00 C ATOM 1441 CD1 ILE A 191 -15.318 4.365 -10.062 1.00 0.00 C ATOM 0 H ILE A 191 -15.779 7.889 -6.697 1.00 0.00 H new ATOM 0 HA ILE A 191 -13.983 7.737 -7.951 1.00 0.00 H new ATOM 0 HB ILE A 191 -15.819 7.075 -10.292 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -14.242 5.245 -8.441 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -15.975 5.493 -8.373 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -13.791 6.109 -11.328 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -13.616 7.856 -11.042 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -12.820 6.693 -9.956 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -15.434 3.413 -9.544 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -16.212 4.568 -10.652 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -14.452 4.316 -10.722 1.00 0.00 H new ATOM 1453 N GLY A 192 -13.402 9.765 -9.311 1.00 0.00 N ATOM 1454 CA GLY A 192 -13.085 10.995 -10.012 1.00 0.00 C ATOM 1455 C GLY A 192 -13.224 12.233 -9.148 1.00 0.00 C ATOM 1456 O GLY A 192 -12.311 13.051 -9.083 1.00 0.00 O ATOM 0 H GLY A 192 -12.599 9.290 -8.898 1.00 0.00 H new ATOM 0 HA2 GLY A 192 -12.064 10.937 -10.389 1.00 0.00 H new ATOM 0 HA3 GLY A 192 -13.740 11.090 -10.878 1.00 0.00 H new ATOM 1460 N GLN A 193 -14.364 12.357 -8.474 1.00 0.00 N ATOM 1461 CA GLN A 193 -14.683 13.545 -7.682 1.00 0.00 C ATOM 1462 C GLN A 193 -13.601 13.844 -6.643 1.00 0.00 C ATOM 1463 O GLN A 193 -13.034 14.933 -6.621 1.00 0.00 O ATOM 1464 CB GLN A 193 -16.029 13.355 -6.982 1.00 0.00 C ATOM 1465 CG GLN A 193 -17.137 12.898 -7.916 1.00 0.00 C ATOM 1466 CD GLN A 193 -18.474 12.746 -7.217 1.00 0.00 C ATOM 1467 OE1 GLN A 193 -19.273 11.879 -7.573 1.00 0.00 O ATOM 1468 NE2 GLN A 193 -18.745 13.603 -6.247 1.00 0.00 N ATOM 0 H GLN A 193 -15.091 11.641 -8.460 1.00 0.00 H new ATOM 0 HA GLN A 193 -14.735 14.393 -8.364 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -15.914 12.624 -6.182 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -16.323 14.295 -6.515 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -17.238 13.616 -8.730 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -16.857 11.945 -8.364 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -18.056 14.307 -5.981 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -19.643 13.560 -5.765 1.00 0.00 H new ATOM 1477 N ALA A 194 -13.310 12.868 -5.792 1.00 0.00 N ATOM 1478 CA ALA A 194 -12.317 13.048 -4.736 1.00 0.00 C ATOM 1479 C ALA A 194 -11.021 12.321 -5.077 1.00 0.00 C ATOM 1480 O ALA A 194 -10.152 12.138 -4.224 1.00 0.00 O ATOM 1481 CB ALA A 194 -12.872 12.555 -3.408 1.00 0.00 C ATOM 0 H ALA A 194 -13.745 11.946 -5.811 1.00 0.00 H new ATOM 0 HA ALA A 194 -12.093 14.111 -4.651 1.00 0.00 H new ATOM 0 HB1 ALA A 194 -12.124 12.694 -2.627 1.00 0.00 H new ATOM 0 HB2 ALA A 194 -13.769 13.121 -3.156 1.00 0.00 H new ATOM 0 HB3 ALA A 194 -13.121 11.497 -3.488 1.00 0.00 H new ATOM 1487 N GLN A 195 -10.904 11.921 -6.335 1.00 0.00 N ATOM 1488 CA GLN A 195 -9.753 11.156 -6.812 1.00 0.00 C ATOM 1489 C GLN A 195 -8.453 11.981 -6.725 1.00 0.00 C ATOM 1490 O GLN A 195 -7.502 11.543 -6.081 1.00 0.00 O ATOM 1491 CB GLN A 195 -10.016 10.668 -8.247 1.00 0.00 C ATOM 1492 CG GLN A 195 -9.247 9.414 -8.659 1.00 0.00 C ATOM 1493 CD GLN A 195 -7.767 9.655 -8.867 1.00 0.00 C ATOM 1494 OE1 GLN A 195 -7.332 10.023 -9.959 1.00 0.00 O ATOM 1495 NE2 GLN A 195 -6.980 9.413 -7.838 1.00 0.00 N ATOM 0 H GLN A 195 -11.600 12.115 -7.055 1.00 0.00 H new ATOM 0 HA GLN A 195 -9.618 10.288 -6.167 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -11.083 10.473 -8.358 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -9.765 11.472 -8.939 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -9.379 8.649 -7.894 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -9.676 9.020 -9.580 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -7.380 9.110 -6.950 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -5.971 9.529 -7.929 1.00 0.00 H new ATOM 1504 N PRO A 196 -8.395 13.194 -7.338 1.00 0.00 N ATOM 1505 CA PRO A 196 -7.159 14.005 -7.390 1.00 0.00 C ATOM 1506 C PRO A 196 -6.518 14.239 -6.021 1.00 0.00 C ATOM 1507 O PRO A 196 -5.303 14.422 -5.918 1.00 0.00 O ATOM 1508 CB PRO A 196 -7.631 15.334 -7.980 1.00 0.00 C ATOM 1509 CG PRO A 196 -8.828 14.985 -8.786 1.00 0.00 C ATOM 1510 CD PRO A 196 -9.507 13.869 -8.044 1.00 0.00 C ATOM 0 HA PRO A 196 -6.386 13.500 -7.970 1.00 0.00 H new ATOM 0 HB2 PRO A 196 -7.877 16.050 -7.196 1.00 0.00 H new ATOM 0 HB3 PRO A 196 -6.857 15.790 -8.597 1.00 0.00 H new ATOM 0 HG2 PRO A 196 -9.491 15.843 -8.894 1.00 0.00 H new ATOM 0 HG3 PRO A 196 -8.545 14.672 -9.791 1.00 0.00 H new ATOM 0 HD2 PRO A 196 -10.254 14.248 -7.346 1.00 0.00 H new ATOM 0 HD3 PRO A 196 -10.021 13.190 -8.724 1.00 0.00 H new ATOM 1518 N ILE A 197 -7.335 14.227 -4.974 1.00 0.00 N ATOM 1519 CA ILE A 197 -6.844 14.423 -3.616 1.00 0.00 C ATOM 1520 C ILE A 197 -5.874 13.311 -3.235 1.00 0.00 C ATOM 1521 O ILE A 197 -4.883 13.542 -2.538 1.00 0.00 O ATOM 1522 CB ILE A 197 -8.010 14.467 -2.601 1.00 0.00 C ATOM 1523 CG1 ILE A 197 -9.020 15.553 -2.992 1.00 0.00 C ATOM 1524 CG2 ILE A 197 -7.491 14.705 -1.188 1.00 0.00 C ATOM 1525 CD1 ILE A 197 -8.429 16.949 -3.052 1.00 0.00 C ATOM 0 H ILE A 197 -8.343 14.083 -5.040 1.00 0.00 H new ATOM 0 HA ILE A 197 -6.324 15.380 -3.587 1.00 0.00 H new ATOM 0 HB ILE A 197 -8.514 13.501 -2.619 1.00 0.00 H new ATOM 0 HG12 ILE A 197 -9.445 15.307 -3.965 1.00 0.00 H new ATOM 0 HG13 ILE A 197 -9.841 15.547 -2.275 1.00 0.00 H new ATOM 0 HG21 ILE A 197 -8.330 14.732 -0.492 1.00 0.00 H new ATOM 0 HG22 ILE A 197 -6.813 13.898 -0.909 1.00 0.00 H new ATOM 0 HG23 ILE A 197 -6.958 15.655 -1.151 1.00 0.00 H new ATOM 0 HD11 ILE A 197 -9.205 17.661 -3.335 1.00 0.00 H new ATOM 0 HD12 ILE A 197 -8.030 17.217 -2.074 1.00 0.00 H new ATOM 0 HD13 ILE A 197 -7.628 16.973 -3.790 1.00 0.00 H new ATOM 1537 N ILE A 198 -6.145 12.115 -3.730 1.00 0.00 N ATOM 1538 CA ILE A 198 -5.320 10.960 -3.428 1.00 0.00 C ATOM 1539 C ILE A 198 -3.967 11.068 -4.125 1.00 0.00 C ATOM 1540 O ILE A 198 -2.936 10.730 -3.547 1.00 0.00 O ATOM 1541 CB ILE A 198 -6.020 9.651 -3.838 1.00 0.00 C ATOM 1542 CG1 ILE A 198 -7.380 9.532 -3.137 1.00 0.00 C ATOM 1543 CG2 ILE A 198 -5.142 8.454 -3.515 1.00 0.00 C ATOM 1544 CD1 ILE A 198 -7.298 9.567 -1.623 1.00 0.00 C ATOM 0 H ILE A 198 -6.934 11.919 -4.346 1.00 0.00 H new ATOM 0 HA ILE A 198 -5.162 10.941 -2.350 1.00 0.00 H new ATOM 0 HB ILE A 198 -6.188 9.669 -4.915 1.00 0.00 H new ATOM 0 HG12 ILE A 198 -8.024 10.344 -3.475 1.00 0.00 H new ATOM 0 HG13 ILE A 198 -7.855 8.600 -3.444 1.00 0.00 H new ATOM 0 HG21 ILE A 198 -5.653 7.538 -3.811 1.00 0.00 H new ATOM 0 HG22 ILE A 198 -4.200 8.537 -4.058 1.00 0.00 H new ATOM 0 HG23 ILE A 198 -4.942 8.428 -2.444 1.00 0.00 H new ATOM 0 HD11 ILE A 198 -8.300 9.478 -1.202 1.00 0.00 H new ATOM 0 HD12 ILE A 198 -6.682 8.739 -1.273 1.00 0.00 H new ATOM 0 HD13 ILE A 198 -6.853 10.510 -1.304 1.00 0.00 H new ATOM 1556 N ASP A 199 -3.972 11.563 -5.357 1.00 0.00 N ATOM 1557 CA ASP A 199 -2.730 11.771 -6.095 1.00 0.00 C ATOM 1558 C ASP A 199 -1.838 12.764 -5.366 1.00 0.00 C ATOM 1559 O ASP A 199 -0.617 12.612 -5.334 1.00 0.00 O ATOM 1560 CB ASP A 199 -3.007 12.286 -7.508 1.00 0.00 C ATOM 1561 CG ASP A 199 -3.570 11.224 -8.428 1.00 0.00 C ATOM 1562 OD1 ASP A 199 -4.759 10.885 -8.293 1.00 0.00 O ATOM 1563 OD2 ASP A 199 -2.831 10.741 -9.312 1.00 0.00 O ATOM 0 H ASP A 199 -4.817 11.827 -5.865 1.00 0.00 H new ATOM 0 HA ASP A 199 -2.224 10.808 -6.164 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -3.707 13.119 -7.454 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -2.082 12.674 -7.934 1.00 0.00 H new ATOM 1568 N GLN A 200 -2.457 13.780 -4.774 1.00 0.00 N ATOM 1569 CA GLN A 200 -1.718 14.775 -4.009 1.00 0.00 C ATOM 1570 C GLN A 200 -1.085 14.131 -2.783 1.00 0.00 C ATOM 1571 O GLN A 200 0.031 14.476 -2.394 1.00 0.00 O ATOM 1572 CB GLN A 200 -2.633 15.922 -3.581 1.00 0.00 C ATOM 1573 CG GLN A 200 -3.320 16.631 -4.739 1.00 0.00 C ATOM 1574 CD GLN A 200 -2.358 17.065 -5.830 1.00 0.00 C ATOM 1575 OE1 GLN A 200 -1.775 18.148 -5.767 1.00 0.00 O ATOM 1576 NE2 GLN A 200 -2.208 16.238 -6.854 1.00 0.00 N ATOM 0 H GLN A 200 -3.465 13.935 -4.809 1.00 0.00 H new ATOM 0 HA GLN A 200 -0.932 15.180 -4.647 1.00 0.00 H new ATOM 0 HB2 GLN A 200 -3.394 15.533 -2.904 1.00 0.00 H new ATOM 0 HB3 GLN A 200 -2.048 16.650 -3.019 1.00 0.00 H new ATOM 0 HG2 GLN A 200 -4.071 15.968 -5.168 1.00 0.00 H new ATOM 0 HG3 GLN A 200 -3.847 17.506 -4.359 1.00 0.00 H new ATOM 0 HE21 GLN A 200 -2.708 15.349 -6.869 1.00 0.00 H new ATOM 0 HE22 GLN A 200 -1.592 16.490 -7.627 1.00 0.00 H new ATOM 1585 N LEU A 201 -1.803 13.186 -2.189 1.00 0.00 N ATOM 1586 CA LEU A 201 -1.305 12.455 -1.031 1.00 0.00 C ATOM 1587 C LEU A 201 -0.188 11.500 -1.436 1.00 0.00 C ATOM 1588 O LEU A 201 0.780 11.319 -0.699 1.00 0.00 O ATOM 1589 CB LEU A 201 -2.433 11.672 -0.359 1.00 0.00 C ATOM 1590 CG LEU A 201 -3.593 12.518 0.172 1.00 0.00 C ATOM 1591 CD1 LEU A 201 -4.657 11.634 0.802 1.00 0.00 C ATOM 1592 CD2 LEU A 201 -3.092 13.538 1.184 1.00 0.00 C ATOM 0 H LEU A 201 -2.736 12.907 -2.492 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.909 13.182 -0.322 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -2.829 10.951 -1.075 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -2.013 11.101 0.469 1.00 0.00 H new ATOM 0 HG LEU A 201 -4.037 13.051 -0.669 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -5.473 12.255 1.173 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -5.041 10.939 0.056 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.222 11.074 1.630 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -3.931 14.130 1.550 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -2.621 13.020 2.020 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.364 14.196 0.708 1.00 0.00 H new ATOM 1604 N ALA A 202 -0.328 10.895 -2.610 1.00 0.00 N ATOM 1605 CA ALA A 202 0.688 9.994 -3.135 1.00 0.00 C ATOM 1606 C ALA A 202 1.992 10.740 -3.391 1.00 0.00 C ATOM 1607 O ALA A 202 3.075 10.241 -3.084 1.00 0.00 O ATOM 1608 CB ALA A 202 0.194 9.330 -4.411 1.00 0.00 C ATOM 0 H ALA A 202 -1.139 11.014 -3.217 1.00 0.00 H new ATOM 0 HA ALA A 202 0.880 9.221 -2.391 1.00 0.00 H new ATOM 0 HB1 ALA A 202 0.963 8.659 -4.793 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -0.711 8.761 -4.198 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -0.025 10.094 -5.157 1.00 0.00 H new ATOM 1614 N GLU A 203 1.878 11.941 -3.948 1.00 0.00 N ATOM 1615 CA GLU A 203 3.036 12.795 -4.181 1.00 0.00 C ATOM 1616 C GLU A 203 3.616 13.260 -2.847 1.00 0.00 C ATOM 1617 O GLU A 203 4.831 13.394 -2.693 1.00 0.00 O ATOM 1618 CB GLU A 203 2.635 13.990 -5.053 1.00 0.00 C ATOM 1619 CG GLU A 203 3.789 14.912 -5.420 1.00 0.00 C ATOM 1620 CD GLU A 203 4.919 14.193 -6.136 1.00 0.00 C ATOM 1621 OE1 GLU A 203 4.663 13.543 -7.170 1.00 0.00 O ATOM 1622 OE2 GLU A 203 6.075 14.288 -5.672 1.00 0.00 O ATOM 0 H GLU A 203 0.991 12.346 -4.247 1.00 0.00 H new ATOM 0 HA GLU A 203 3.804 12.229 -4.708 1.00 0.00 H new ATOM 0 HB2 GLU A 203 2.176 13.619 -5.969 1.00 0.00 H new ATOM 0 HB3 GLU A 203 1.875 14.569 -4.528 1.00 0.00 H new ATOM 0 HG2 GLU A 203 3.417 15.715 -6.056 1.00 0.00 H new ATOM 0 HG3 GLU A 203 4.178 15.377 -4.514 1.00 0.00 H new ATOM 1629 N GLU A 204 2.732 13.476 -1.880 1.00 0.00 N ATOM 1630 CA GLU A 204 3.132 13.862 -0.531 1.00 0.00 C ATOM 1631 C GLU A 204 3.958 12.748 0.111 1.00 0.00 C ATOM 1632 O GLU A 204 5.025 12.990 0.672 1.00 0.00 O ATOM 1633 CB GLU A 204 1.889 14.139 0.319 1.00 0.00 C ATOM 1634 CG GLU A 204 2.184 14.832 1.638 1.00 0.00 C ATOM 1635 CD GLU A 204 2.524 16.295 1.459 1.00 0.00 C ATOM 1636 OE1 GLU A 204 3.685 16.610 1.138 1.00 0.00 O ATOM 1637 OE2 GLU A 204 1.622 17.143 1.634 1.00 0.00 O ATOM 0 H GLU A 204 1.724 13.389 -2.007 1.00 0.00 H new ATOM 0 HA GLU A 204 3.739 14.766 -0.587 1.00 0.00 H new ATOM 0 HB2 GLU A 204 1.198 14.755 -0.256 1.00 0.00 H new ATOM 0 HB3 GLU A 204 1.382 13.195 0.522 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.319 14.741 2.294 1.00 0.00 H new ATOM 0 HG3 GLU A 204 3.014 14.327 2.133 1.00 0.00 H new ATOM 1644 N ALA A 205 3.459 11.521 -0.009 1.00 0.00 N ATOM 1645 CA ALA A 205 4.099 10.350 0.585 1.00 0.00 C ATOM 1646 C ALA A 205 5.493 10.102 0.006 1.00 0.00 C ATOM 1647 O ALA A 205 6.337 9.474 0.648 1.00 0.00 O ATOM 1648 CB ALA A 205 3.226 9.121 0.387 1.00 0.00 C ATOM 0 H ALA A 205 2.601 11.310 -0.519 1.00 0.00 H new ATOM 0 HA ALA A 205 4.217 10.546 1.651 1.00 0.00 H new ATOM 0 HB1 ALA A 205 3.712 8.254 0.833 1.00 0.00 H new ATOM 0 HB2 ALA A 205 2.259 9.281 0.864 1.00 0.00 H new ATOM 0 HB3 ALA A 205 3.080 8.946 -0.679 1.00 0.00 H new ATOM 1654 N ARG A 206 5.734 10.603 -1.204 1.00 0.00 N ATOM 1655 CA ARG A 206 7.031 10.441 -1.854 1.00 0.00 C ATOM 1656 C ARG A 206 8.124 11.142 -1.054 1.00 0.00 C ATOM 1657 O ARG A 206 9.282 10.730 -1.076 1.00 0.00 O ATOM 1658 CB ARG A 206 7.003 10.994 -3.280 1.00 0.00 C ATOM 1659 CG ARG A 206 6.005 10.302 -4.192 1.00 0.00 C ATOM 1660 CD ARG A 206 6.027 10.891 -5.594 1.00 0.00 C ATOM 1661 NE ARG A 206 7.290 10.627 -6.284 1.00 0.00 N ATOM 1662 CZ ARG A 206 7.725 11.313 -7.346 1.00 0.00 C ATOM 1663 NH1 ARG A 206 7.025 12.334 -7.828 1.00 0.00 N ATOM 1664 NH2 ARG A 206 8.872 10.978 -7.922 1.00 0.00 N ATOM 0 H ARG A 206 5.049 11.123 -1.752 1.00 0.00 H new ATOM 0 HA ARG A 206 7.249 9.374 -1.897 1.00 0.00 H new ATOM 0 HB2 ARG A 206 6.768 12.058 -3.242 1.00 0.00 H new ATOM 0 HB3 ARG A 206 7.999 10.903 -3.713 1.00 0.00 H new ATOM 0 HG2 ARG A 206 6.233 9.237 -4.240 1.00 0.00 H new ATOM 0 HG3 ARG A 206 5.003 10.395 -3.773 1.00 0.00 H new ATOM 0 HD2 ARG A 206 5.204 10.474 -6.174 1.00 0.00 H new ATOM 0 HD3 ARG A 206 5.864 11.967 -5.537 1.00 0.00 H new ATOM 0 HE ARG A 206 7.877 9.871 -5.932 1.00 0.00 H new ATOM 0 HH11 ARG A 206 6.145 12.602 -7.387 1.00 0.00 H new ATOM 0 HH12 ARG A 206 7.367 12.850 -8.639 1.00 0.00 H new ATOM 0 HH21 ARG A 206 9.419 10.199 -7.555 1.00 0.00 H new ATOM 0 HH22 ARG A 206 9.207 11.499 -8.732 1.00 0.00 H new ATOM 1678 N ALA A 207 7.737 12.184 -0.322 1.00 0.00 N ATOM 1679 CA ALA A 207 8.683 12.971 0.464 1.00 0.00 C ATOM 1680 C ALA A 207 9.174 12.196 1.684 1.00 0.00 C ATOM 1681 O ALA A 207 10.150 12.581 2.326 1.00 0.00 O ATOM 1682 CB ALA A 207 8.046 14.285 0.893 1.00 0.00 C ATOM 0 H ALA A 207 6.771 12.504 -0.257 1.00 0.00 H new ATOM 0 HA ALA A 207 9.547 13.184 -0.166 1.00 0.00 H new ATOM 0 HB1 ALA A 207 8.762 14.862 1.478 1.00 0.00 H new ATOM 0 HB2 ALA A 207 7.756 14.854 0.010 1.00 0.00 H new ATOM 0 HB3 ALA A 207 7.163 14.081 1.499 1.00 0.00 H new ATOM 1688 N PHE A 208 8.500 11.097 1.997 1.00 0.00 N ATOM 1689 CA PHE A 208 8.856 10.285 3.153 1.00 0.00 C ATOM 1690 C PHE A 208 9.805 9.164 2.754 1.00 0.00 C ATOM 1691 O PHE A 208 10.431 8.535 3.609 1.00 0.00 O ATOM 1692 CB PHE A 208 7.601 9.708 3.810 1.00 0.00 C ATOM 1693 CG PHE A 208 6.665 10.755 4.342 1.00 0.00 C ATOM 1694 CD1 PHE A 208 5.842 11.468 3.486 1.00 0.00 C ATOM 1695 CD2 PHE A 208 6.611 11.030 5.698 1.00 0.00 C ATOM 1696 CE1 PHE A 208 4.986 12.434 3.968 1.00 0.00 C ATOM 1697 CE2 PHE A 208 5.755 11.997 6.188 1.00 0.00 C ATOM 1698 CZ PHE A 208 4.941 12.699 5.322 1.00 0.00 C ATOM 0 H PHE A 208 7.703 10.747 1.466 1.00 0.00 H new ATOM 0 HA PHE A 208 9.364 10.926 3.874 1.00 0.00 H new ATOM 0 HB2 PHE A 208 7.070 9.094 3.083 1.00 0.00 H new ATOM 0 HB3 PHE A 208 7.898 9.050 4.626 1.00 0.00 H new ATOM 0 HD1 PHE A 208 5.872 11.264 2.426 1.00 0.00 H new ATOM 0 HD2 PHE A 208 7.245 10.483 6.380 1.00 0.00 H new ATOM 0 HE1 PHE A 208 4.351 12.983 3.288 1.00 0.00 H new ATOM 0 HE2 PHE A 208 5.723 12.204 7.248 1.00 0.00 H new ATOM 0 HZ PHE A 208 4.270 13.454 5.703 1.00 0.00 H new ATOM 1708 N ASN A 209 9.889 8.919 1.445 1.00 0.00 N ATOM 1709 CA ASN A 209 10.811 7.932 0.869 1.00 0.00 C ATOM 1710 C ASN A 209 10.542 6.515 1.381 1.00 0.00 C ATOM 1711 O ASN A 209 11.388 5.630 1.245 1.00 0.00 O ATOM 1712 CB ASN A 209 12.269 8.313 1.157 1.00 0.00 C ATOM 1713 CG ASN A 209 12.690 9.607 0.488 1.00 0.00 C ATOM 1714 OD1 ASN A 209 13.159 9.609 -0.646 1.00 0.00 O ATOM 1715 ND2 ASN A 209 12.538 10.718 1.190 1.00 0.00 N ATOM 0 H ASN A 209 9.318 9.400 0.750 1.00 0.00 H new ATOM 0 HA ASN A 209 10.638 7.938 -0.207 1.00 0.00 H new ATOM 0 HB2 ASN A 209 12.408 8.406 2.234 1.00 0.00 H new ATOM 0 HB3 ASN A 209 12.922 7.508 0.820 1.00 0.00 H new ATOM 0 HD21 ASN A 209 12.814 11.615 0.791 1.00 0.00 H new ATOM 0 HD22 ASN A 209 12.144 10.677 2.130 1.00 0.00 H new ATOM 1722 N ARG A 210 9.365 6.293 1.952 1.00 0.00 N ATOM 1723 CA ARG A 210 9.024 4.989 2.503 1.00 0.00 C ATOM 1724 C ARG A 210 7.937 4.317 1.675 1.00 0.00 C ATOM 1725 O ARG A 210 7.055 4.983 1.135 1.00 0.00 O ATOM 1726 CB ARG A 210 8.588 5.117 3.970 1.00 0.00 C ATOM 1727 CG ARG A 210 7.403 6.043 4.208 1.00 0.00 C ATOM 1728 CD ARG A 210 7.144 6.242 5.698 1.00 0.00 C ATOM 1729 NE ARG A 210 6.805 4.989 6.382 1.00 0.00 N ATOM 1730 CZ ARG A 210 6.467 4.910 7.676 1.00 0.00 C ATOM 1731 NH1 ARG A 210 6.425 6.000 8.428 1.00 0.00 N ATOM 1732 NH2 ARG A 210 6.179 3.732 8.221 1.00 0.00 N ATOM 0 H ARG A 210 8.633 6.997 2.045 1.00 0.00 H new ATOM 0 HA ARG A 210 9.915 4.362 2.464 1.00 0.00 H new ATOM 0 HB2 ARG A 210 8.337 4.126 4.347 1.00 0.00 H new ATOM 0 HB3 ARG A 210 9.434 5.476 4.555 1.00 0.00 H new ATOM 0 HG2 ARG A 210 7.593 7.008 3.738 1.00 0.00 H new ATOM 0 HG3 ARG A 210 6.513 5.627 3.735 1.00 0.00 H new ATOM 0 HD2 ARG A 210 8.029 6.678 6.162 1.00 0.00 H new ATOM 0 HD3 ARG A 210 6.331 6.956 5.830 1.00 0.00 H new ATOM 0 HE ARG A 210 6.828 4.126 5.839 1.00 0.00 H new ATOM 0 HH11 ARG A 210 6.651 6.908 8.023 1.00 0.00 H new ATOM 0 HH12 ARG A 210 6.167 5.931 9.412 1.00 0.00 H new ATOM 0 HH21 ARG A 210 6.215 2.885 7.654 1.00 0.00 H new ATOM 0 HH22 ARG A 210 5.922 3.675 9.206 1.00 0.00 H new ATOM 1746 N ILE A 211 8.022 3.001 1.559 1.00 0.00 N ATOM 1747 CA ILE A 211 7.049 2.231 0.805 1.00 0.00 C ATOM 1748 C ILE A 211 6.350 1.227 1.714 1.00 0.00 C ATOM 1749 O ILE A 211 6.766 1.015 2.858 1.00 0.00 O ATOM 1750 CB ILE A 211 7.712 1.486 -0.371 1.00 0.00 C ATOM 1751 CG1 ILE A 211 8.716 0.446 0.144 1.00 0.00 C ATOM 1752 CG2 ILE A 211 8.398 2.482 -1.295 1.00 0.00 C ATOM 1753 CD1 ILE A 211 9.358 -0.372 -0.955 1.00 0.00 C ATOM 0 H ILE A 211 8.762 2.441 1.982 1.00 0.00 H new ATOM 0 HA ILE A 211 6.316 2.930 0.402 1.00 0.00 H new ATOM 0 HB ILE A 211 6.940 0.960 -0.933 1.00 0.00 H new ATOM 0 HG12 ILE A 211 9.496 0.955 0.709 1.00 0.00 H new ATOM 0 HG13 ILE A 211 8.208 -0.226 0.836 1.00 0.00 H new ATOM 0 HG21 ILE A 211 8.864 1.948 -2.123 1.00 0.00 H new ATOM 0 HG22 ILE A 211 7.661 3.184 -1.685 1.00 0.00 H new ATOM 0 HG23 ILE A 211 9.161 3.028 -0.740 1.00 0.00 H new ATOM 0 HD11 ILE A 211 10.056 -1.086 -0.517 1.00 0.00 H new ATOM 0 HD12 ILE A 211 8.587 -0.910 -1.506 1.00 0.00 H new ATOM 0 HD13 ILE A 211 9.895 0.290 -1.635 1.00 0.00 H new ATOM 1765 N TYR A 212 5.297 0.613 1.202 1.00 0.00 N ATOM 1766 CA TYR A 212 4.502 -0.328 1.971 1.00 0.00 C ATOM 1767 C TYR A 212 4.578 -1.715 1.345 1.00 0.00 C ATOM 1768 O TYR A 212 4.126 -1.926 0.223 1.00 0.00 O ATOM 1769 CB TYR A 212 3.051 0.157 2.038 1.00 0.00 C ATOM 1770 CG TYR A 212 2.092 -0.820 2.681 1.00 0.00 C ATOM 1771 CD1 TYR A 212 2.024 -0.955 4.060 1.00 0.00 C ATOM 1772 CD2 TYR A 212 1.246 -1.598 1.905 1.00 0.00 C ATOM 1773 CE1 TYR A 212 1.142 -1.842 4.645 1.00 0.00 C ATOM 1774 CE2 TYR A 212 0.362 -2.485 2.483 1.00 0.00 C ATOM 1775 CZ TYR A 212 0.312 -2.604 3.852 1.00 0.00 C ATOM 1776 OH TYR A 212 -0.574 -3.486 4.427 1.00 0.00 O ATOM 0 H TYR A 212 4.970 0.752 0.246 1.00 0.00 H new ATOM 0 HA TYR A 212 4.898 -0.389 2.985 1.00 0.00 H new ATOM 0 HB2 TYR A 212 3.020 1.095 2.592 1.00 0.00 H new ATOM 0 HB3 TYR A 212 2.706 0.373 1.027 1.00 0.00 H new ATOM 0 HD1 TYR A 212 2.671 -0.357 4.685 1.00 0.00 H new ATOM 0 HD2 TYR A 212 1.280 -1.508 0.829 1.00 0.00 H new ATOM 0 HE1 TYR A 212 1.103 -1.938 5.720 1.00 0.00 H new ATOM 0 HE2 TYR A 212 -0.288 -3.084 1.863 1.00 0.00 H new ATOM 0 HH TYR A 212 -0.250 -3.743 5.315 1.00 0.00 H new ATOM 1786 N VAL A 213 5.157 -2.656 2.070 1.00 0.00 N ATOM 1787 CA VAL A 213 5.311 -4.012 1.569 1.00 0.00 C ATOM 1788 C VAL A 213 4.427 -4.981 2.353 1.00 0.00 C ATOM 1789 O VAL A 213 4.508 -5.071 3.578 1.00 0.00 O ATOM 1790 CB VAL A 213 6.794 -4.465 1.598 1.00 0.00 C ATOM 1791 CG1 VAL A 213 7.461 -4.110 2.916 1.00 0.00 C ATOM 1792 CG2 VAL A 213 6.908 -5.958 1.332 1.00 0.00 C ATOM 0 H VAL A 213 5.529 -2.507 3.008 1.00 0.00 H new ATOM 0 HA VAL A 213 4.988 -4.020 0.528 1.00 0.00 H new ATOM 0 HB VAL A 213 7.314 -3.928 0.805 1.00 0.00 H new ATOM 0 HG11 VAL A 213 8.499 -4.443 2.900 1.00 0.00 H new ATOM 0 HG12 VAL A 213 7.428 -3.030 3.061 1.00 0.00 H new ATOM 0 HG13 VAL A 213 6.935 -4.602 3.734 1.00 0.00 H new ATOM 0 HG21 VAL A 213 7.957 -6.253 1.357 1.00 0.00 H new ATOM 0 HG22 VAL A 213 6.358 -6.507 2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 213 6.491 -6.186 0.351 1.00 0.00 H new ATOM 1802 N ALA A 214 3.561 -5.674 1.634 1.00 0.00 N ATOM 1803 CA ALA A 214 2.648 -6.631 2.230 1.00 0.00 C ATOM 1804 C ALA A 214 2.848 -8.009 1.613 1.00 0.00 C ATOM 1805 O ALA A 214 3.759 -8.212 0.809 1.00 0.00 O ATOM 1806 CB ALA A 214 1.214 -6.164 2.047 1.00 0.00 C ATOM 0 H ALA A 214 3.472 -5.588 0.622 1.00 0.00 H new ATOM 0 HA ALA A 214 2.857 -6.702 3.297 1.00 0.00 H new ATOM 0 HB1 ALA A 214 0.535 -6.888 2.497 1.00 0.00 H new ATOM 0 HB2 ALA A 214 1.083 -5.195 2.529 1.00 0.00 H new ATOM 0 HB3 ALA A 214 0.994 -6.073 0.983 1.00 0.00 H new ATOM 1812 N SER A 215 1.993 -8.948 2.000 1.00 0.00 N ATOM 1813 CA SER A 215 2.048 -10.313 1.490 1.00 0.00 C ATOM 1814 C SER A 215 3.385 -10.964 1.854 1.00 0.00 C ATOM 1815 O SER A 215 3.899 -11.819 1.132 1.00 0.00 O ATOM 1816 CB SER A 215 1.818 -10.332 -0.030 1.00 0.00 C ATOM 1817 OG SER A 215 1.633 -11.650 -0.518 1.00 0.00 O ATOM 0 H SER A 215 1.245 -8.786 2.674 1.00 0.00 H new ATOM 0 HA SER A 215 1.251 -10.892 1.956 1.00 0.00 H new ATOM 0 HB2 SER A 215 0.943 -9.728 -0.273 1.00 0.00 H new ATOM 0 HB3 SER A 215 2.670 -9.875 -0.532 1.00 0.00 H new ATOM 0 HG SER A 215 2.154 -11.771 -1.339 1.00 0.00 H new ATOM 1823 N VAL A 216 3.942 -10.547 2.986 1.00 0.00 N ATOM 1824 CA VAL A 216 5.195 -11.110 3.461 1.00 0.00 C ATOM 1825 C VAL A 216 4.921 -12.424 4.178 1.00 0.00 C ATOM 1826 O VAL A 216 3.836 -12.628 4.731 1.00 0.00 O ATOM 1827 CB VAL A 216 5.950 -10.139 4.408 1.00 0.00 C ATOM 1828 CG1 VAL A 216 6.049 -8.751 3.790 1.00 0.00 C ATOM 1829 CG2 VAL A 216 5.293 -10.068 5.776 1.00 0.00 C ATOM 0 H VAL A 216 3.546 -9.825 3.587 1.00 0.00 H new ATOM 0 HA VAL A 216 5.833 -11.282 2.594 1.00 0.00 H new ATOM 0 HB VAL A 216 6.958 -10.532 4.544 1.00 0.00 H new ATOM 0 HG11 VAL A 216 6.582 -8.087 4.471 1.00 0.00 H new ATOM 0 HG12 VAL A 216 6.589 -8.811 2.845 1.00 0.00 H new ATOM 0 HG13 VAL A 216 5.047 -8.360 3.611 1.00 0.00 H new ATOM 0 HG21 VAL A 216 5.849 -9.379 6.411 1.00 0.00 H new ATOM 0 HG22 VAL A 216 4.267 -9.716 5.669 1.00 0.00 H new ATOM 0 HG23 VAL A 216 5.291 -11.059 6.230 1.00 0.00 H new ATOM 1839 N HIS A 217 5.891 -13.322 4.150 1.00 0.00 N ATOM 1840 CA HIS A 217 5.732 -14.620 4.785 1.00 0.00 C ATOM 1841 C HIS A 217 5.818 -14.457 6.300 1.00 0.00 C ATOM 1842 O HIS A 217 6.655 -13.717 6.803 1.00 0.00 O ATOM 1843 CB HIS A 217 6.797 -15.595 4.276 1.00 0.00 C ATOM 1844 CG HIS A 217 6.379 -17.023 4.403 1.00 0.00 C ATOM 1845 ND1 HIS A 217 6.806 -17.843 5.412 1.00 0.00 N ATOM 1846 CD2 HIS A 217 5.523 -17.759 3.661 1.00 0.00 C ATOM 1847 CE1 HIS A 217 6.227 -19.016 5.301 1.00 0.00 C ATOM 1848 NE2 HIS A 217 5.440 -18.999 4.243 1.00 0.00 N ATOM 0 H HIS A 217 6.793 -13.178 3.697 1.00 0.00 H new ATOM 0 HA HIS A 217 4.755 -15.032 4.532 1.00 0.00 H new ATOM 0 HB2 HIS A 217 7.014 -15.376 3.231 1.00 0.00 H new ATOM 0 HB3 HIS A 217 7.721 -15.440 4.833 1.00 0.00 H new ATOM 0 HD1 HIS A 217 7.472 -17.583 6.139 1.00 0.00 H new ATOM 0 HD2 HIS A 217 5.001 -17.432 2.774 1.00 0.00 H new ATOM 0 HE1 HIS A 217 6.371 -19.855 5.965 1.00 0.00 H new ATOM 1857 N GLN A 218 4.930 -15.152 7.009 1.00 0.00 N ATOM 1858 CA GLN A 218 4.687 -14.906 8.432 1.00 0.00 C ATOM 1859 C GLN A 218 5.932 -15.116 9.296 1.00 0.00 C ATOM 1860 O GLN A 218 6.105 -14.425 10.302 1.00 0.00 O ATOM 1861 CB GLN A 218 3.527 -15.778 8.931 1.00 0.00 C ATOM 1862 CG GLN A 218 3.848 -17.264 9.002 1.00 0.00 C ATOM 1863 CD GLN A 218 2.636 -18.110 9.348 1.00 0.00 C ATOM 1864 OE1 GLN A 218 1.507 -17.783 8.983 1.00 0.00 O ATOM 1865 NE2 GLN A 218 2.855 -19.194 10.073 1.00 0.00 N ATOM 0 H GLN A 218 4.359 -15.900 6.616 1.00 0.00 H new ATOM 0 HA GLN A 218 4.418 -13.854 8.530 1.00 0.00 H new ATOM 0 HB2 GLN A 218 3.229 -15.434 9.922 1.00 0.00 H new ATOM 0 HB3 GLN A 218 2.670 -15.634 8.273 1.00 0.00 H new ATOM 0 HG2 GLN A 218 4.252 -17.590 8.044 1.00 0.00 H new ATOM 0 HG3 GLN A 218 4.625 -17.428 9.748 1.00 0.00 H new ATOM 0 HE21 GLN A 218 3.805 -19.434 10.358 1.00 0.00 H new ATOM 0 HE22 GLN A 218 2.074 -19.790 10.348 1.00 0.00 H new ATOM 1874 N ASP A 219 6.782 -16.070 8.925 1.00 0.00 N ATOM 1875 CA ASP A 219 8.054 -16.259 9.623 1.00 0.00 C ATOM 1876 C ASP A 219 9.078 -15.224 9.176 1.00 0.00 C ATOM 1877 O ASP A 219 9.755 -14.608 10.002 1.00 0.00 O ATOM 1878 CB ASP A 219 8.614 -17.667 9.407 1.00 0.00 C ATOM 1879 CG ASP A 219 8.297 -18.230 8.044 1.00 0.00 C ATOM 1880 OD1 ASP A 219 8.795 -17.690 7.034 1.00 0.00 O ATOM 1881 OD2 ASP A 219 7.508 -19.189 7.970 1.00 0.00 O ATOM 0 H ASP A 219 6.618 -16.718 8.155 1.00 0.00 H new ATOM 0 HA ASP A 219 7.857 -16.129 10.687 1.00 0.00 H new ATOM 0 HB2 ASP A 219 9.695 -17.645 9.542 1.00 0.00 H new ATOM 0 HB3 ASP A 219 8.211 -18.332 10.171 1.00 0.00 H new ATOM 1886 N LEU A 220 9.172 -15.043 7.864 1.00 0.00 N ATOM 1887 CA LEU A 220 10.067 -14.066 7.257 1.00 0.00 C ATOM 1888 C LEU A 220 9.749 -12.652 7.766 1.00 0.00 C ATOM 1889 O LEU A 220 8.815 -11.999 7.299 1.00 0.00 O ATOM 1890 CB LEU A 220 9.925 -14.127 5.733 1.00 0.00 C ATOM 1891 CG LEU A 220 11.203 -14.446 4.949 1.00 0.00 C ATOM 1892 CD1 LEU A 220 11.271 -15.919 4.536 1.00 0.00 C ATOM 1893 CD2 LEU A 220 11.282 -13.554 3.735 1.00 0.00 C ATOM 0 H LEU A 220 8.625 -15.574 7.187 1.00 0.00 H new ATOM 0 HA LEU A 220 11.094 -14.302 7.535 1.00 0.00 H new ATOM 0 HB2 LEU A 220 9.175 -14.879 5.488 1.00 0.00 H new ATOM 0 HB3 LEU A 220 9.540 -13.168 5.386 1.00 0.00 H new ATOM 0 HG LEU A 220 12.056 -14.258 5.601 1.00 0.00 H new ATOM 0 HD11 LEU A 220 12.193 -16.100 3.983 1.00 0.00 H new ATOM 0 HD12 LEU A 220 11.253 -16.548 5.426 1.00 0.00 H new ATOM 0 HD13 LEU A 220 10.416 -16.160 3.904 1.00 0.00 H new ATOM 0 HD21 LEU A 220 12.190 -13.780 3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 220 10.413 -13.726 3.100 1.00 0.00 H new ATOM 0 HD23 LEU A 220 11.300 -12.511 4.051 1.00 0.00 H new ATOM 1905 N SER A 221 10.543 -12.185 8.714 1.00 0.00 N ATOM 1906 CA SER A 221 10.282 -10.933 9.404 1.00 0.00 C ATOM 1907 C SER A 221 11.152 -9.799 8.858 1.00 0.00 C ATOM 1908 O SER A 221 11.832 -9.968 7.851 1.00 0.00 O ATOM 1909 CB SER A 221 10.489 -11.121 10.904 1.00 0.00 C ATOM 1910 OG SER A 221 9.605 -12.113 11.403 1.00 0.00 O ATOM 0 H SER A 221 11.388 -12.663 9.027 1.00 0.00 H new ATOM 0 HA SER A 221 9.245 -10.647 9.226 1.00 0.00 H new ATOM 0 HB2 SER A 221 11.521 -11.411 11.102 1.00 0.00 H new ATOM 0 HB3 SER A 221 10.318 -10.178 11.423 1.00 0.00 H new ATOM 0 HG SER A 221 9.752 -12.954 10.922 1.00 0.00 H new ATOM 1916 N ASP A 222 11.067 -8.633 9.496 1.00 0.00 N ATOM 1917 CA ASP A 222 11.767 -7.421 9.050 1.00 0.00 C ATOM 1918 C ASP A 222 13.246 -7.673 8.747 1.00 0.00 C ATOM 1919 O ASP A 222 13.768 -7.195 7.735 1.00 0.00 O ATOM 1920 CB ASP A 222 11.625 -6.324 10.112 1.00 0.00 C ATOM 1921 CG ASP A 222 11.930 -6.831 11.509 1.00 0.00 C ATOM 1922 OD1 ASP A 222 11.058 -7.509 12.095 1.00 0.00 O ATOM 1923 OD2 ASP A 222 13.040 -6.574 12.017 1.00 0.00 O ATOM 0 H ASP A 222 10.510 -8.498 10.340 1.00 0.00 H new ATOM 0 HA ASP A 222 11.303 -7.100 8.117 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.297 -5.500 9.872 1.00 0.00 H new ATOM 0 HB3 ASP A 222 10.611 -5.926 10.086 1.00 0.00 H new ATOM 1928 N ASP A 223 13.912 -8.428 9.615 1.00 0.00 N ATOM 1929 CA ASP A 223 15.322 -8.764 9.422 1.00 0.00 C ATOM 1930 C ASP A 223 15.512 -9.606 8.161 1.00 0.00 C ATOM 1931 O ASP A 223 16.543 -9.527 7.491 1.00 0.00 O ATOM 1932 CB ASP A 223 15.864 -9.518 10.643 1.00 0.00 C ATOM 1933 CG ASP A 223 17.321 -9.911 10.485 1.00 0.00 C ATOM 1934 OD1 ASP A 223 18.198 -9.024 10.585 1.00 0.00 O ATOM 1935 OD2 ASP A 223 17.598 -11.103 10.243 1.00 0.00 O ATOM 0 H ASP A 223 13.499 -8.820 10.461 1.00 0.00 H new ATOM 0 HA ASP A 223 15.879 -7.834 9.304 1.00 0.00 H new ATOM 0 HB2 ASP A 223 15.754 -8.894 11.530 1.00 0.00 H new ATOM 0 HB3 ASP A 223 15.265 -10.414 10.808 1.00 0.00 H new ATOM 1940 N ASP A 224 14.498 -10.394 7.840 1.00 0.00 N ATOM 1941 CA ASP A 224 14.521 -11.258 6.670 1.00 0.00 C ATOM 1942 C ASP A 224 14.228 -10.460 5.401 1.00 0.00 C ATOM 1943 O ASP A 224 15.062 -10.395 4.495 1.00 0.00 O ATOM 1944 CB ASP A 224 13.493 -12.388 6.814 1.00 0.00 C ATOM 1945 CG ASP A 224 13.699 -13.230 8.059 1.00 0.00 C ATOM 1946 OD1 ASP A 224 14.475 -14.201 8.006 1.00 0.00 O ATOM 1947 OD2 ASP A 224 13.073 -12.924 9.094 1.00 0.00 O ATOM 0 H ASP A 224 13.636 -10.453 8.383 1.00 0.00 H new ATOM 0 HA ASP A 224 15.519 -11.690 6.593 1.00 0.00 H new ATOM 0 HB2 ASP A 224 12.491 -11.958 6.836 1.00 0.00 H new ATOM 0 HB3 ASP A 224 13.545 -13.031 5.936 1.00 0.00 H new ATOM 1952 N ILE A 225 13.050 -9.832 5.357 1.00 0.00 N ATOM 1953 CA ILE A 225 12.581 -9.100 4.170 1.00 0.00 C ATOM 1954 C ILE A 225 13.589 -8.026 3.746 1.00 0.00 C ATOM 1955 O ILE A 225 13.648 -7.631 2.583 1.00 0.00 O ATOM 1956 CB ILE A 225 11.204 -8.437 4.437 1.00 0.00 C ATOM 1957 CG1 ILE A 225 10.216 -9.455 5.009 1.00 0.00 C ATOM 1958 CG2 ILE A 225 10.630 -7.832 3.161 1.00 0.00 C ATOM 1959 CD1 ILE A 225 9.829 -10.544 4.035 1.00 0.00 C ATOM 0 H ILE A 225 12.394 -9.815 6.138 1.00 0.00 H new ATOM 0 HA ILE A 225 12.479 -9.825 3.363 1.00 0.00 H new ATOM 0 HB ILE A 225 11.358 -7.640 5.164 1.00 0.00 H new ATOM 0 HG12 ILE A 225 10.653 -9.913 5.896 1.00 0.00 H new ATOM 0 HG13 ILE A 225 9.316 -8.932 5.331 1.00 0.00 H new ATOM 0 HG21 ILE A 225 9.665 -7.374 3.378 1.00 0.00 H new ATOM 0 HG22 ILE A 225 11.313 -7.074 2.778 1.00 0.00 H new ATOM 0 HG23 ILE A 225 10.501 -8.615 2.413 1.00 0.00 H new ATOM 0 HD11 ILE A 225 9.127 -11.227 4.513 1.00 0.00 H new ATOM 0 HD12 ILE A 225 9.361 -10.098 3.157 1.00 0.00 H new ATOM 0 HD13 ILE A 225 10.720 -11.094 3.731 1.00 0.00 H new ATOM 1971 N LYS A 226 14.390 -7.579 4.703 1.00 0.00 N ATOM 1972 CA LYS A 226 15.441 -6.593 4.463 1.00 0.00 C ATOM 1973 C LYS A 226 16.382 -7.020 3.330 1.00 0.00 C ATOM 1974 O LYS A 226 16.885 -6.178 2.590 1.00 0.00 O ATOM 1975 CB LYS A 226 16.230 -6.379 5.757 1.00 0.00 C ATOM 1976 CG LYS A 226 17.407 -5.425 5.630 1.00 0.00 C ATOM 1977 CD LYS A 226 17.991 -5.096 6.992 1.00 0.00 C ATOM 1978 CE LYS A 226 19.170 -4.144 6.887 1.00 0.00 C ATOM 1979 NZ LYS A 226 20.383 -4.807 6.341 1.00 0.00 N ATOM 0 H LYS A 226 14.331 -7.890 5.673 1.00 0.00 H new ATOM 0 HA LYS A 226 14.971 -5.660 4.152 1.00 0.00 H new ATOM 0 HB2 LYS A 226 15.552 -5.999 6.522 1.00 0.00 H new ATOM 0 HB3 LYS A 226 16.597 -7.344 6.107 1.00 0.00 H new ATOM 0 HG2 LYS A 226 18.175 -5.872 4.999 1.00 0.00 H new ATOM 0 HG3 LYS A 226 17.084 -4.508 5.138 1.00 0.00 H new ATOM 0 HD2 LYS A 226 17.219 -4.651 7.620 1.00 0.00 H new ATOM 0 HD3 LYS A 226 18.310 -6.016 7.482 1.00 0.00 H new ATOM 0 HE2 LYS A 226 18.900 -3.303 6.248 1.00 0.00 H new ATOM 0 HE3 LYS A 226 19.394 -3.736 7.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 21.179 -4.138 6.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 20.619 -5.634 6.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 20.201 -5.114 5.364 1.00 0.00 H new ATOM 1993 N SER A 227 16.592 -8.329 3.192 1.00 0.00 N ATOM 1994 CA SER A 227 17.544 -8.881 2.226 1.00 0.00 C ATOM 1995 C SER A 227 17.318 -8.346 0.833 1.00 0.00 C ATOM 1996 O SER A 227 18.173 -7.684 0.244 1.00 0.00 O ATOM 1997 CB SER A 227 17.390 -10.394 2.168 1.00 0.00 C ATOM 1998 OG SER A 227 17.733 -10.968 3.409 1.00 0.00 O ATOM 0 H SER A 227 16.108 -9.036 3.745 1.00 0.00 H new ATOM 0 HA SER A 227 18.540 -8.591 2.559 1.00 0.00 H new ATOM 0 HB2 SER A 227 16.363 -10.652 1.912 1.00 0.00 H new ATOM 0 HB3 SER A 227 18.027 -10.801 1.383 1.00 0.00 H new ATOM 0 HG SER A 227 18.700 -10.889 3.550 1.00 0.00 H new ATOM 2004 N VAL A 228 16.148 -8.651 0.326 1.00 0.00 N ATOM 2005 CA VAL A 228 15.801 -8.352 -1.034 1.00 0.00 C ATOM 2006 C VAL A 228 15.798 -6.850 -1.287 1.00 0.00 C ATOM 2007 O VAL A 228 16.508 -6.369 -2.163 1.00 0.00 O ATOM 2008 CB VAL A 228 14.443 -8.986 -1.381 1.00 0.00 C ATOM 2009 CG1 VAL A 228 14.629 -10.453 -1.724 1.00 0.00 C ATOM 2010 CG2 VAL A 228 13.472 -8.862 -0.221 1.00 0.00 C ATOM 0 H VAL A 228 15.408 -9.116 0.852 1.00 0.00 H new ATOM 0 HA VAL A 228 16.558 -8.783 -1.689 1.00 0.00 H new ATOM 0 HB VAL A 228 14.032 -8.455 -2.240 1.00 0.00 H new ATOM 0 HG11 VAL A 228 13.663 -10.895 -1.968 1.00 0.00 H new ATOM 0 HG12 VAL A 228 15.297 -10.545 -2.580 1.00 0.00 H new ATOM 0 HG13 VAL A 228 15.061 -10.975 -0.870 1.00 0.00 H new ATOM 0 HG21 VAL A 228 12.520 -9.318 -0.493 1.00 0.00 H new ATOM 0 HG22 VAL A 228 13.881 -9.370 0.652 1.00 0.00 H new ATOM 0 HG23 VAL A 228 13.316 -7.809 0.012 1.00 0.00 H new ATOM 2020 N PHE A 229 15.063 -6.109 -0.475 1.00 0.00 N ATOM 2021 CA PHE A 229 14.953 -4.668 -0.655 1.00 0.00 C ATOM 2022 C PHE A 229 16.317 -3.977 -0.583 1.00 0.00 C ATOM 2023 O PHE A 229 16.550 -2.984 -1.270 1.00 0.00 O ATOM 2024 CB PHE A 229 14.006 -4.073 0.388 1.00 0.00 C ATOM 2025 CG PHE A 229 12.560 -4.429 0.165 1.00 0.00 C ATOM 2026 CD1 PHE A 229 12.019 -5.586 0.700 1.00 0.00 C ATOM 2027 CD2 PHE A 229 11.737 -3.598 -0.578 1.00 0.00 C ATOM 2028 CE1 PHE A 229 10.690 -5.904 0.495 1.00 0.00 C ATOM 2029 CE2 PHE A 229 10.410 -3.912 -0.784 1.00 0.00 C ATOM 2030 CZ PHE A 229 9.886 -5.067 -0.247 1.00 0.00 C ATOM 0 H PHE A 229 14.534 -6.479 0.315 1.00 0.00 H new ATOM 0 HA PHE A 229 14.547 -4.494 -1.651 1.00 0.00 H new ATOM 0 HB2 PHE A 229 14.307 -4.417 1.378 1.00 0.00 H new ATOM 0 HB3 PHE A 229 14.109 -2.988 0.382 1.00 0.00 H new ATOM 0 HD1 PHE A 229 12.643 -6.247 1.284 1.00 0.00 H new ATOM 0 HD2 PHE A 229 12.141 -2.691 -1.002 1.00 0.00 H new ATOM 0 HE1 PHE A 229 10.281 -6.810 0.917 1.00 0.00 H new ATOM 0 HE2 PHE A 229 9.782 -3.253 -1.366 1.00 0.00 H new ATOM 0 HZ PHE A 229 8.847 -5.316 -0.407 1.00 0.00 H new ATOM 2040 N GLU A 230 17.213 -4.498 0.251 1.00 0.00 N ATOM 2041 CA GLU A 230 18.533 -3.901 0.416 1.00 0.00 C ATOM 2042 C GLU A 230 19.481 -4.261 -0.733 1.00 0.00 C ATOM 2043 O GLU A 230 20.318 -3.447 -1.124 1.00 0.00 O ATOM 2044 CB GLU A 230 19.149 -4.312 1.751 1.00 0.00 C ATOM 2045 CG GLU A 230 20.423 -3.557 2.075 1.00 0.00 C ATOM 2046 CD GLU A 230 20.977 -3.896 3.437 1.00 0.00 C ATOM 2047 OE1 GLU A 230 21.163 -5.095 3.732 1.00 0.00 O ATOM 2048 OE2 GLU A 230 21.243 -2.964 4.226 1.00 0.00 O ATOM 0 H GLU A 230 17.049 -5.328 0.820 1.00 0.00 H new ATOM 0 HA GLU A 230 18.395 -2.820 0.402 1.00 0.00 H new ATOM 0 HB2 GLU A 230 18.423 -4.145 2.546 1.00 0.00 H new ATOM 0 HB3 GLU A 230 19.362 -5.381 1.733 1.00 0.00 H new ATOM 0 HG2 GLU A 230 21.174 -3.780 1.317 1.00 0.00 H new ATOM 0 HG3 GLU A 230 20.227 -2.486 2.024 1.00 0.00 H new ATOM 2055 N ALA A 231 19.356 -5.473 -1.278 1.00 0.00 N ATOM 2056 CA ALA A 231 20.267 -5.925 -2.335 1.00 0.00 C ATOM 2057 C ALA A 231 20.181 -5.018 -3.556 1.00 0.00 C ATOM 2058 O ALA A 231 21.140 -4.901 -4.324 1.00 0.00 O ATOM 2059 CB ALA A 231 20.001 -7.375 -2.722 1.00 0.00 C ATOM 0 H ALA A 231 18.643 -6.152 -1.011 1.00 0.00 H new ATOM 0 HA ALA A 231 21.280 -5.868 -1.937 1.00 0.00 H new ATOM 0 HB1 ALA A 231 20.695 -7.675 -3.507 1.00 0.00 H new ATOM 0 HB2 ALA A 231 20.140 -8.015 -1.851 1.00 0.00 H new ATOM 0 HB3 ALA A 231 18.978 -7.473 -3.085 1.00 0.00 H new ATOM 2065 N PHE A 232 19.037 -4.370 -3.736 1.00 0.00 N ATOM 2066 CA PHE A 232 18.896 -3.392 -4.801 1.00 0.00 C ATOM 2067 C PHE A 232 18.316 -2.075 -4.283 1.00 0.00 C ATOM 2068 O PHE A 232 17.486 -1.455 -4.945 1.00 0.00 O ATOM 2069 CB PHE A 232 18.057 -3.929 -5.968 1.00 0.00 C ATOM 2070 CG PHE A 232 16.864 -4.738 -5.567 1.00 0.00 C ATOM 2071 CD1 PHE A 232 17.015 -6.067 -5.235 1.00 0.00 C ATOM 2072 CD2 PHE A 232 15.597 -4.180 -5.532 1.00 0.00 C ATOM 2073 CE1 PHE A 232 15.934 -6.831 -4.875 1.00 0.00 C ATOM 2074 CE2 PHE A 232 14.505 -4.944 -5.168 1.00 0.00 C ATOM 2075 CZ PHE A 232 14.676 -6.271 -4.840 1.00 0.00 C ATOM 0 H PHE A 232 18.203 -4.503 -3.164 1.00 0.00 H new ATOM 0 HA PHE A 232 19.900 -3.196 -5.178 1.00 0.00 H new ATOM 0 HB2 PHE A 232 17.720 -3.086 -6.572 1.00 0.00 H new ATOM 0 HB3 PHE A 232 18.696 -4.542 -6.604 1.00 0.00 H new ATOM 0 HD1 PHE A 232 17.998 -6.513 -5.259 1.00 0.00 H new ATOM 0 HD2 PHE A 232 15.462 -3.140 -5.791 1.00 0.00 H new ATOM 0 HE1 PHE A 232 16.069 -7.871 -4.619 1.00 0.00 H new ATOM 0 HE2 PHE A 232 13.520 -4.502 -5.141 1.00 0.00 H new ATOM 0 HZ PHE A 232 13.825 -6.872 -4.556 1.00 0.00 H new ATOM 2085 N GLY A 233 18.753 -1.646 -3.102 1.00 0.00 N ATOM 2086 CA GLY A 233 18.278 -0.385 -2.556 1.00 0.00 C ATOM 2087 C GLY A 233 18.930 -0.025 -1.234 1.00 0.00 C ATOM 2088 O GLY A 233 19.383 -0.898 -0.494 1.00 0.00 O ATOM 0 H GLY A 233 19.423 -2.145 -2.516 1.00 0.00 H new ATOM 0 HA2 GLY A 233 18.468 0.411 -3.276 1.00 0.00 H new ATOM 0 HA3 GLY A 233 17.198 -0.439 -2.419 1.00 0.00 H new ATOM 2092 N LYS A 234 18.990 1.267 -0.937 1.00 0.00 N ATOM 2093 CA LYS A 234 19.538 1.738 0.330 1.00 0.00 C ATOM 2094 C LYS A 234 18.419 1.934 1.346 1.00 0.00 C ATOM 2095 O LYS A 234 17.602 2.849 1.220 1.00 0.00 O ATOM 2096 CB LYS A 234 20.321 3.045 0.130 1.00 0.00 C ATOM 2097 CG LYS A 234 20.704 3.743 1.431 1.00 0.00 C ATOM 2098 CD LYS A 234 21.496 2.835 2.359 1.00 0.00 C ATOM 2099 CE LYS A 234 21.681 3.482 3.721 1.00 0.00 C ATOM 2100 NZ LYS A 234 22.323 2.564 4.697 1.00 0.00 N ATOM 0 H LYS A 234 18.665 2.009 -1.557 1.00 0.00 H new ATOM 0 HA LYS A 234 20.227 0.985 0.711 1.00 0.00 H new ATOM 0 HB2 LYS A 234 21.228 2.831 -0.436 1.00 0.00 H new ATOM 0 HB3 LYS A 234 19.722 3.727 -0.474 1.00 0.00 H new ATOM 0 HG2 LYS A 234 21.294 4.631 1.205 1.00 0.00 H new ATOM 0 HG3 LYS A 234 19.801 4.081 1.940 1.00 0.00 H new ATOM 0 HD2 LYS A 234 20.978 1.882 2.472 1.00 0.00 H new ATOM 0 HD3 LYS A 234 22.470 2.619 1.919 1.00 0.00 H new ATOM 0 HE2 LYS A 234 22.290 4.380 3.615 1.00 0.00 H new ATOM 0 HE3 LYS A 234 20.711 3.798 4.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 234 22.429 3.048 5.611 1.00 0.00 H new ATOM 0 HZ2 LYS A 234 21.730 1.718 4.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 234 23.260 2.282 4.344 1.00 0.00 H new ATOM 2114 N ILE A 235 18.398 1.075 2.354 1.00 0.00 N ATOM 2115 CA ILE A 235 17.350 1.098 3.359 1.00 0.00 C ATOM 2116 C ILE A 235 17.644 2.127 4.447 1.00 0.00 C ATOM 2117 O ILE A 235 18.742 2.180 4.999 1.00 0.00 O ATOM 2118 CB ILE A 235 17.151 -0.293 3.999 1.00 0.00 C ATOM 2119 CG1 ILE A 235 16.728 -1.305 2.932 1.00 0.00 C ATOM 2120 CG2 ILE A 235 16.120 -0.235 5.121 1.00 0.00 C ATOM 2121 CD1 ILE A 235 16.446 -2.689 3.478 1.00 0.00 C ATOM 0 H ILE A 235 19.101 0.349 2.497 1.00 0.00 H new ATOM 0 HA ILE A 235 16.430 1.382 2.849 1.00 0.00 H new ATOM 0 HB ILE A 235 18.099 -0.612 4.432 1.00 0.00 H new ATOM 0 HG12 ILE A 235 15.835 -0.935 2.428 1.00 0.00 H new ATOM 0 HG13 ILE A 235 17.513 -1.375 2.179 1.00 0.00 H new ATOM 0 HG21 ILE A 235 15.998 -1.227 5.555 1.00 0.00 H new ATOM 0 HG22 ILE A 235 16.458 0.459 5.891 1.00 0.00 H new ATOM 0 HG23 ILE A 235 15.165 0.105 4.720 1.00 0.00 H new ATOM 0 HD11 ILE A 235 16.152 -3.349 2.662 1.00 0.00 H new ATOM 0 HD12 ILE A 235 17.343 -3.081 3.957 1.00 0.00 H new ATOM 0 HD13 ILE A 235 15.639 -2.634 4.209 1.00 0.00 H new ATOM 2133 N LYS A 236 16.642 2.947 4.721 1.00 0.00 N ATOM 2134 CA LYS A 236 16.699 3.949 5.774 1.00 0.00 C ATOM 2135 C LYS A 236 16.205 3.344 7.085 1.00 0.00 C ATOM 2136 O LYS A 236 16.728 3.639 8.162 1.00 0.00 O ATOM 2137 CB LYS A 236 15.828 5.143 5.371 1.00 0.00 C ATOM 2138 CG LYS A 236 15.605 6.173 6.465 1.00 0.00 C ATOM 2139 CD LYS A 236 14.624 7.236 6.002 1.00 0.00 C ATOM 2140 CE LYS A 236 14.294 8.228 7.101 1.00 0.00 C ATOM 2141 NZ LYS A 236 13.640 7.579 8.270 1.00 0.00 N ATOM 0 H LYS A 236 15.757 2.936 4.214 1.00 0.00 H new ATOM 0 HA LYS A 236 17.726 4.286 5.915 1.00 0.00 H new ATOM 0 HB2 LYS A 236 16.289 5.637 4.516 1.00 0.00 H new ATOM 0 HB3 LYS A 236 14.858 4.771 5.040 1.00 0.00 H new ATOM 0 HG2 LYS A 236 15.224 5.684 7.361 1.00 0.00 H new ATOM 0 HG3 LYS A 236 16.554 6.638 6.734 1.00 0.00 H new ATOM 0 HD2 LYS A 236 15.044 7.768 5.148 1.00 0.00 H new ATOM 0 HD3 LYS A 236 13.707 6.757 5.660 1.00 0.00 H new ATOM 0 HE2 LYS A 236 15.209 8.723 7.428 1.00 0.00 H new ATOM 0 HE3 LYS A 236 13.637 9.002 6.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 236 12.976 8.247 8.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 236 13.122 6.734 7.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 236 14.364 7.302 8.963 1.00 0.00 H new ATOM 2155 N SER A 237 15.196 2.488 6.972 1.00 0.00 N ATOM 2156 CA SER A 237 14.630 1.795 8.118 1.00 0.00 C ATOM 2157 C SER A 237 13.699 0.688 7.631 1.00 0.00 C ATOM 2158 O SER A 237 12.898 0.904 6.720 1.00 0.00 O ATOM 2159 CB SER A 237 13.864 2.777 9.014 1.00 0.00 C ATOM 2160 OG SER A 237 13.460 2.160 10.225 1.00 0.00 O ATOM 0 H SER A 237 14.750 2.257 6.084 1.00 0.00 H new ATOM 0 HA SER A 237 15.437 1.356 8.705 1.00 0.00 H new ATOM 0 HB2 SER A 237 14.494 3.639 9.235 1.00 0.00 H new ATOM 0 HB3 SER A 237 12.988 3.150 8.483 1.00 0.00 H new ATOM 0 HG SER A 237 12.976 2.809 10.777 1.00 0.00 H new ATOM 2166 N CYS A 238 13.822 -0.496 8.210 1.00 0.00 N ATOM 2167 CA CYS A 238 12.966 -1.616 7.850 1.00 0.00 C ATOM 2168 C CYS A 238 12.092 -1.990 9.037 1.00 0.00 C ATOM 2169 O CYS A 238 12.592 -2.434 10.070 1.00 0.00 O ATOM 2170 CB CYS A 238 13.812 -2.818 7.412 1.00 0.00 C ATOM 2171 SG CYS A 238 12.854 -4.244 6.845 1.00 0.00 S ATOM 0 H CYS A 238 14.509 -0.707 8.934 1.00 0.00 H new ATOM 0 HA CYS A 238 12.330 -1.324 7.015 1.00 0.00 H new ATOM 0 HB2 CYS A 238 14.480 -2.503 6.610 1.00 0.00 H new ATOM 0 HB3 CYS A 238 14.440 -3.127 8.247 1.00 0.00 H new ATOM 0 HG CYS A 238 13.397 -5.337 7.292 1.00 0.00 H new ATOM 2177 N THR A 239 10.790 -1.787 8.906 1.00 0.00 N ATOM 2178 CA THR A 239 9.877 -2.063 9.997 1.00 0.00 C ATOM 2179 C THR A 239 8.622 -2.775 9.506 1.00 0.00 C ATOM 2180 O THR A 239 7.733 -2.159 8.914 1.00 0.00 O ATOM 2181 CB THR A 239 9.467 -0.761 10.709 1.00 0.00 C ATOM 2182 OG1 THR A 239 10.631 0.023 11.001 1.00 0.00 O ATOM 2183 CG2 THR A 239 8.715 -1.058 12.001 1.00 0.00 C ATOM 0 H THR A 239 10.346 -1.434 8.058 1.00 0.00 H new ATOM 0 HA THR A 239 10.402 -2.713 10.697 1.00 0.00 H new ATOM 0 HB THR A 239 8.807 -0.204 10.044 1.00 0.00 H new ATOM 0 HG1 THR A 239 10.363 0.851 11.452 1.00 0.00 H new ATOM 0 HG21 THR A 239 8.437 -0.121 12.484 1.00 0.00 H new ATOM 0 HG22 THR A 239 7.815 -1.631 11.775 1.00 0.00 H new ATOM 0 HG23 THR A 239 9.354 -1.635 12.669 1.00 0.00 H new ATOM 2191 N LEU A 240 8.555 -4.070 9.753 1.00 0.00 N ATOM 2192 CA LEU A 240 7.349 -4.825 9.478 1.00 0.00 C ATOM 2193 C LEU A 240 6.392 -4.679 10.645 1.00 0.00 C ATOM 2194 O LEU A 240 6.777 -4.872 11.801 1.00 0.00 O ATOM 2195 CB LEU A 240 7.670 -6.296 9.217 1.00 0.00 C ATOM 2196 CG LEU A 240 8.212 -6.592 7.814 1.00 0.00 C ATOM 2197 CD1 LEU A 240 8.541 -8.062 7.662 1.00 0.00 C ATOM 2198 CD2 LEU A 240 7.199 -6.182 6.764 1.00 0.00 C ATOM 0 H LEU A 240 9.321 -4.619 10.143 1.00 0.00 H new ATOM 0 HA LEU A 240 6.879 -4.430 8.577 1.00 0.00 H new ATOM 0 HB2 LEU A 240 8.401 -6.631 9.953 1.00 0.00 H new ATOM 0 HB3 LEU A 240 6.766 -6.885 9.375 1.00 0.00 H new ATOM 0 HG LEU A 240 9.127 -6.015 7.675 1.00 0.00 H new ATOM 0 HD11 LEU A 240 8.924 -8.247 6.658 1.00 0.00 H new ATOM 0 HD12 LEU A 240 9.296 -8.344 8.396 1.00 0.00 H new ATOM 0 HD13 LEU A 240 7.640 -8.655 7.822 1.00 0.00 H new ATOM 0 HD21 LEU A 240 7.596 -6.397 5.772 1.00 0.00 H new ATOM 0 HD22 LEU A 240 6.274 -6.739 6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 240 6.997 -5.114 6.850 1.00 0.00 H new ATOM 2210 N ALA A 241 5.151 -4.332 10.329 1.00 0.00 N ATOM 2211 CA ALA A 241 4.162 -3.986 11.337 1.00 0.00 C ATOM 2212 C ALA A 241 3.931 -5.126 12.311 1.00 0.00 C ATOM 2213 O ALA A 241 3.864 -6.297 11.924 1.00 0.00 O ATOM 2214 CB ALA A 241 2.853 -3.591 10.685 1.00 0.00 C ATOM 0 H ALA A 241 4.805 -4.283 9.371 1.00 0.00 H new ATOM 0 HA ALA A 241 4.554 -3.137 11.898 1.00 0.00 H new ATOM 0 HB1 ALA A 241 2.125 -3.336 11.455 1.00 0.00 H new ATOM 0 HB2 ALA A 241 3.014 -2.729 10.038 1.00 0.00 H new ATOM 0 HB3 ALA A 241 2.476 -4.424 10.092 1.00 0.00 H new ATOM 2220 N ARG A 242 3.810 -4.770 13.577 1.00 0.00 N ATOM 2221 CA ARG A 242 3.639 -5.742 14.636 1.00 0.00 C ATOM 2222 C ARG A 242 2.597 -5.280 15.622 1.00 0.00 C ATOM 2223 O ARG A 242 2.410 -4.080 15.828 1.00 0.00 O ATOM 2224 CB ARG A 242 4.971 -5.978 15.331 1.00 0.00 C ATOM 2225 CG ARG A 242 5.900 -6.808 14.485 1.00 0.00 C ATOM 2226 CD ARG A 242 7.294 -6.880 15.072 1.00 0.00 C ATOM 2227 NE ARG A 242 7.335 -7.655 16.311 1.00 0.00 N ATOM 2228 CZ ARG A 242 8.455 -7.970 16.960 1.00 0.00 C ATOM 2229 NH1 ARG A 242 9.636 -7.559 16.507 1.00 0.00 N ATOM 2230 NH2 ARG A 242 8.386 -8.702 18.063 1.00 0.00 N ATOM 0 H ARG A 242 3.828 -3.802 13.897 1.00 0.00 H new ATOM 0 HA ARG A 242 3.294 -6.681 14.203 1.00 0.00 H new ATOM 0 HB2 ARG A 242 5.440 -5.020 15.554 1.00 0.00 H new ATOM 0 HB3 ARG A 242 4.801 -6.479 16.284 1.00 0.00 H new ATOM 0 HG2 ARG A 242 5.496 -7.816 14.386 1.00 0.00 H new ATOM 0 HG3 ARG A 242 5.951 -6.385 13.482 1.00 0.00 H new ATOM 0 HD2 ARG A 242 7.970 -7.328 14.343 1.00 0.00 H new ATOM 0 HD3 ARG A 242 7.657 -5.871 15.265 1.00 0.00 H new ATOM 0 HE ARG A 242 6.450 -7.975 16.704 1.00 0.00 H new ATOM 0 HH11 ARG A 242 9.689 -6.998 15.657 1.00 0.00 H new ATOM 0 HH12 ARG A 242 10.489 -7.805 17.010 1.00 0.00 H new ATOM 0 HH21 ARG A 242 7.480 -9.019 18.409 1.00 0.00 H new ATOM 0 HH22 ARG A 242 9.239 -8.948 18.566 1.00 0.00 H new ATOM 2244 N ASP A 243 1.909 -6.231 16.226 1.00 0.00 N ATOM 2245 CA ASP A 243 0.850 -5.902 17.153 1.00 0.00 C ATOM 2246 C ASP A 243 1.412 -5.557 18.521 1.00 0.00 C ATOM 2247 O ASP A 243 2.229 -6.286 19.070 1.00 0.00 O ATOM 2248 CB ASP A 243 -0.176 -7.037 17.268 1.00 0.00 C ATOM 2249 CG ASP A 243 0.448 -8.373 17.603 1.00 0.00 C ATOM 2250 OD1 ASP A 243 0.809 -9.101 16.666 1.00 0.00 O ATOM 2251 OD2 ASP A 243 0.572 -8.705 18.800 1.00 0.00 O ATOM 0 H ASP A 243 2.065 -7.230 16.091 1.00 0.00 H new ATOM 0 HA ASP A 243 0.336 -5.026 16.757 1.00 0.00 H new ATOM 0 HB2 ASP A 243 -0.906 -6.782 18.036 1.00 0.00 H new ATOM 0 HB3 ASP A 243 -0.720 -7.123 16.327 1.00 0.00 H new ATOM 2256 N PRO A 244 0.992 -4.414 19.074 1.00 0.00 N ATOM 2257 CA PRO A 244 1.395 -3.988 20.415 1.00 0.00 C ATOM 2258 C PRO A 244 0.788 -4.871 21.503 1.00 0.00 C ATOM 2259 O PRO A 244 1.227 -4.855 22.650 1.00 0.00 O ATOM 2260 CB PRO A 244 0.855 -2.559 20.518 1.00 0.00 C ATOM 2261 CG PRO A 244 -0.270 -2.501 19.546 1.00 0.00 C ATOM 2262 CD PRO A 244 0.099 -3.432 18.425 1.00 0.00 C ATOM 0 HA PRO A 244 2.473 -4.055 20.559 1.00 0.00 H new ATOM 0 HB2 PRO A 244 0.514 -2.338 21.530 1.00 0.00 H new ATOM 0 HB3 PRO A 244 1.625 -1.827 20.274 1.00 0.00 H new ATOM 0 HG2 PRO A 244 -1.206 -2.807 20.014 1.00 0.00 H new ATOM 0 HG3 PRO A 244 -0.415 -1.485 19.178 1.00 0.00 H new ATOM 0 HD2 PRO A 244 -0.780 -3.912 17.995 1.00 0.00 H new ATOM 0 HD3 PRO A 244 0.603 -2.905 17.615 1.00 0.00 H new ATOM 2270 N THR A 245 -0.234 -5.631 21.131 1.00 0.00 N ATOM 2271 CA THR A 245 -0.967 -6.453 22.080 1.00 0.00 C ATOM 2272 C THR A 245 -0.172 -7.699 22.488 1.00 0.00 C ATOM 2273 O THR A 245 -0.272 -8.154 23.626 1.00 0.00 O ATOM 2274 CB THR A 245 -2.352 -6.851 21.514 1.00 0.00 C ATOM 2275 OG1 THR A 245 -3.113 -7.553 22.499 1.00 0.00 O ATOM 2276 CG2 THR A 245 -2.222 -7.710 20.262 1.00 0.00 C ATOM 0 H THR A 245 -0.574 -5.694 20.172 1.00 0.00 H new ATOM 0 HA THR A 245 -1.120 -5.852 22.976 1.00 0.00 H new ATOM 0 HB THR A 245 -2.869 -5.930 21.245 1.00 0.00 H new ATOM 0 HG1 THR A 245 -3.986 -7.796 22.126 1.00 0.00 H new ATOM 0 HG21 THR A 245 -3.215 -7.969 19.894 1.00 0.00 H new ATOM 0 HG22 THR A 245 -1.684 -7.154 19.494 1.00 0.00 H new ATOM 0 HG23 THR A 245 -1.674 -8.621 20.501 1.00 0.00 H new ATOM 2284 N THR A 246 0.616 -8.254 21.572 1.00 0.00 N ATOM 2285 CA THR A 246 1.446 -9.405 21.898 1.00 0.00 C ATOM 2286 C THR A 246 2.867 -9.232 21.363 1.00 0.00 C ATOM 2287 O THR A 246 3.844 -9.541 22.046 1.00 0.00 O ATOM 2288 CB THR A 246 0.842 -10.702 21.332 1.00 0.00 C ATOM 2289 OG1 THR A 246 -0.539 -10.806 21.711 1.00 0.00 O ATOM 2290 CG2 THR A 246 1.598 -11.920 21.833 1.00 0.00 C ATOM 0 H THR A 246 0.696 -7.929 20.609 1.00 0.00 H new ATOM 0 HA THR A 246 1.484 -9.475 22.985 1.00 0.00 H new ATOM 0 HB THR A 246 0.923 -10.666 20.246 1.00 0.00 H new ATOM 0 HG1 THR A 246 -0.765 -11.747 21.868 1.00 0.00 H new ATOM 0 HG21 THR A 246 1.150 -12.823 21.418 1.00 0.00 H new ATOM 0 HG22 THR A 246 2.640 -11.855 21.520 1.00 0.00 H new ATOM 0 HG23 THR A 246 1.547 -11.958 22.921 1.00 0.00 H new ATOM 2298 N GLY A 247 2.974 -8.715 20.148 1.00 0.00 N ATOM 2299 CA GLY A 247 4.275 -8.475 19.555 1.00 0.00 C ATOM 2300 C GLY A 247 4.541 -9.367 18.361 1.00 0.00 C ATOM 2301 O GLY A 247 5.695 -9.576 17.986 1.00 0.00 O ATOM 0 H GLY A 247 2.181 -8.457 19.560 1.00 0.00 H new ATOM 0 HA2 GLY A 247 4.344 -7.432 19.247 1.00 0.00 H new ATOM 0 HA3 GLY A 247 5.048 -8.638 20.306 1.00 0.00 H new ATOM 2305 N LYS A 248 3.478 -9.879 17.753 1.00 0.00 N ATOM 2306 CA LYS A 248 3.613 -10.790 16.620 1.00 0.00 C ATOM 2307 C LYS A 248 3.894 -10.000 15.348 1.00 0.00 C ATOM 2308 O LYS A 248 3.523 -8.832 15.236 1.00 0.00 O ATOM 2309 CB LYS A 248 2.333 -11.611 16.425 1.00 0.00 C ATOM 2310 CG LYS A 248 1.649 -12.020 17.721 1.00 0.00 C ATOM 2311 CD LYS A 248 0.356 -12.770 17.450 1.00 0.00 C ATOM 2312 CE LYS A 248 -0.521 -12.840 18.690 1.00 0.00 C ATOM 2313 NZ LYS A 248 -1.109 -11.516 19.033 1.00 0.00 N ATOM 0 H LYS A 248 2.515 -9.680 18.024 1.00 0.00 H new ATOM 0 HA LYS A 248 4.442 -11.467 16.828 1.00 0.00 H new ATOM 0 HB2 LYS A 248 1.632 -11.032 15.825 1.00 0.00 H new ATOM 0 HB3 LYS A 248 2.574 -12.509 15.856 1.00 0.00 H new ATOM 0 HG2 LYS A 248 2.320 -12.648 18.306 1.00 0.00 H new ATOM 0 HG3 LYS A 248 1.439 -11.133 18.319 1.00 0.00 H new ATOM 0 HD2 LYS A 248 -0.189 -12.277 16.645 1.00 0.00 H new ATOM 0 HD3 LYS A 248 0.585 -13.779 17.108 1.00 0.00 H new ATOM 0 HE2 LYS A 248 -1.322 -13.561 18.527 1.00 0.00 H new ATOM 0 HE3 LYS A 248 0.069 -13.203 19.531 1.00 0.00 H new ATOM 0 HZ1 LYS A 248 -1.093 -11.386 20.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 248 -0.554 -10.762 18.580 1.00 0.00 H new ATOM 0 HZ3 LYS A 248 -2.091 -11.474 18.694 1.00 0.00 H new ATOM 2327 N HIS A 249 4.558 -10.637 14.397 1.00 0.00 N ATOM 2328 CA HIS A 249 4.838 -10.013 13.112 1.00 0.00 C ATOM 2329 C HIS A 249 3.661 -10.209 12.163 1.00 0.00 C ATOM 2330 O HIS A 249 3.221 -11.334 11.925 1.00 0.00 O ATOM 2331 CB HIS A 249 6.147 -10.579 12.525 1.00 0.00 C ATOM 2332 CG HIS A 249 6.236 -10.572 11.028 1.00 0.00 C ATOM 2333 ND1 HIS A 249 6.219 -11.721 10.268 1.00 0.00 N ATOM 2334 CD2 HIS A 249 6.364 -9.552 10.153 1.00 0.00 C ATOM 2335 CE1 HIS A 249 6.327 -11.405 8.994 1.00 0.00 C ATOM 2336 NE2 HIS A 249 6.415 -10.095 8.894 1.00 0.00 N ATOM 0 H HIS A 249 4.914 -11.588 14.490 1.00 0.00 H new ATOM 0 HA HIS A 249 4.972 -8.940 13.252 1.00 0.00 H new ATOM 0 HB2 HIS A 249 6.983 -10.005 12.925 1.00 0.00 H new ATOM 0 HB3 HIS A 249 6.269 -11.604 12.875 1.00 0.00 H new ATOM 0 HD1 HIS A 249 6.136 -12.669 10.635 1.00 0.00 H new ATOM 0 HD2 HIS A 249 6.417 -8.502 10.399 1.00 0.00 H new ATOM 0 HE1 HIS A 249 6.341 -12.103 8.170 1.00 0.00 H new ATOM 2345 N LYS A 250 3.160 -9.103 11.631 1.00 0.00 N ATOM 2346 CA LYS A 250 2.045 -9.128 10.695 1.00 0.00 C ATOM 2347 C LYS A 250 2.560 -9.264 9.269 1.00 0.00 C ATOM 2348 O LYS A 250 3.702 -8.907 8.980 1.00 0.00 O ATOM 2349 CB LYS A 250 1.212 -7.851 10.832 1.00 0.00 C ATOM 2350 CG LYS A 250 0.631 -7.644 12.222 1.00 0.00 C ATOM 2351 CD LYS A 250 -0.172 -6.355 12.300 1.00 0.00 C ATOM 2352 CE LYS A 250 -0.797 -6.158 13.672 1.00 0.00 C ATOM 2353 NZ LYS A 250 -1.774 -7.231 14.005 1.00 0.00 N ATOM 0 H LYS A 250 3.513 -8.168 11.835 1.00 0.00 H new ATOM 0 HA LYS A 250 1.414 -9.987 10.925 1.00 0.00 H new ATOM 0 HB2 LYS A 250 1.834 -6.993 10.577 1.00 0.00 H new ATOM 0 HB3 LYS A 250 0.397 -7.880 10.108 1.00 0.00 H new ATOM 0 HG2 LYS A 250 -0.007 -8.489 12.481 1.00 0.00 H new ATOM 0 HG3 LYS A 250 1.437 -7.617 12.955 1.00 0.00 H new ATOM 0 HD2 LYS A 250 0.476 -5.509 12.072 1.00 0.00 H new ATOM 0 HD3 LYS A 250 -0.956 -6.369 11.543 1.00 0.00 H new ATOM 0 HE2 LYS A 250 -0.012 -6.137 14.427 1.00 0.00 H new ATOM 0 HE3 LYS A 250 -1.297 -5.190 13.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 250 -2.320 -6.954 14.846 1.00 0.00 H new ATOM 0 HZ2 LYS A 250 -2.421 -7.373 13.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 250 -1.264 -8.117 14.199 1.00 0.00 H new ATOM 2367 N GLY A 251 1.720 -9.794 8.388 1.00 0.00 N ATOM 2368 CA GLY A 251 2.113 -10.027 7.005 1.00 0.00 C ATOM 2369 C GLY A 251 2.214 -8.763 6.157 1.00 0.00 C ATOM 2370 O GLY A 251 1.979 -8.809 4.946 1.00 0.00 O ATOM 0 H GLY A 251 0.763 -10.070 8.607 1.00 0.00 H new ATOM 0 HA2 GLY A 251 3.077 -10.535 6.995 1.00 0.00 H new ATOM 0 HA3 GLY A 251 1.392 -10.702 6.544 1.00 0.00 H new ATOM 2374 N TYR A 252 2.586 -7.648 6.780 1.00 0.00 N ATOM 2375 CA TYR A 252 2.777 -6.390 6.072 1.00 0.00 C ATOM 2376 C TYR A 252 3.649 -5.448 6.902 1.00 0.00 C ATOM 2377 O TYR A 252 3.843 -5.669 8.097 1.00 0.00 O ATOM 2378 CB TYR A 252 1.428 -5.727 5.760 1.00 0.00 C ATOM 2379 CG TYR A 252 0.710 -5.146 6.965 1.00 0.00 C ATOM 2380 CD1 TYR A 252 -0.076 -5.940 7.790 1.00 0.00 C ATOM 2381 CD2 TYR A 252 0.810 -3.792 7.265 1.00 0.00 C ATOM 2382 CE1 TYR A 252 -0.737 -5.401 8.879 1.00 0.00 C ATOM 2383 CE2 TYR A 252 0.155 -3.247 8.350 1.00 0.00 C ATOM 2384 CZ TYR A 252 -0.619 -4.054 9.154 1.00 0.00 C ATOM 2385 OH TYR A 252 -1.270 -3.514 10.241 1.00 0.00 O ATOM 0 H TYR A 252 2.762 -7.593 7.783 1.00 0.00 H new ATOM 0 HA TYR A 252 3.279 -6.601 5.128 1.00 0.00 H new ATOM 0 HB2 TYR A 252 1.590 -4.931 5.033 1.00 0.00 H new ATOM 0 HB3 TYR A 252 0.778 -6.463 5.288 1.00 0.00 H new ATOM 0 HD1 TYR A 252 -0.173 -6.995 7.578 1.00 0.00 H new ATOM 0 HD2 TYR A 252 1.413 -3.154 6.636 1.00 0.00 H new ATOM 0 HE1 TYR A 252 -1.343 -6.032 9.512 1.00 0.00 H new ATOM 0 HE2 TYR A 252 0.249 -2.193 8.568 1.00 0.00 H new ATOM 0 HH TYR A 252 -1.081 -2.554 10.292 1.00 0.00 H new ATOM 2395 N GLY A 253 4.181 -4.414 6.265 1.00 0.00 N ATOM 2396 CA GLY A 253 4.989 -3.444 6.970 1.00 0.00 C ATOM 2397 C GLY A 253 5.460 -2.323 6.067 1.00 0.00 C ATOM 2398 O GLY A 253 5.010 -2.205 4.927 1.00 0.00 O ATOM 0 H GLY A 253 4.066 -4.231 5.268 1.00 0.00 H new ATOM 0 HA2 GLY A 253 4.413 -3.025 7.795 1.00 0.00 H new ATOM 0 HA3 GLY A 253 5.854 -3.943 7.407 1.00 0.00 H new ATOM 2402 N PHE A 254 6.373 -1.508 6.574 1.00 0.00 N ATOM 2403 CA PHE A 254 6.888 -0.369 5.831 1.00 0.00 C ATOM 2404 C PHE A 254 8.411 -0.401 5.784 1.00 0.00 C ATOM 2405 O PHE A 254 9.067 -0.735 6.772 1.00 0.00 O ATOM 2406 CB PHE A 254 6.435 0.946 6.473 1.00 0.00 C ATOM 2407 CG PHE A 254 4.958 1.209 6.391 1.00 0.00 C ATOM 2408 CD1 PHE A 254 4.097 0.734 7.369 1.00 0.00 C ATOM 2409 CD2 PHE A 254 4.433 1.950 5.344 1.00 0.00 C ATOM 2410 CE1 PHE A 254 2.740 0.989 7.300 1.00 0.00 C ATOM 2411 CE2 PHE A 254 3.078 2.211 5.272 1.00 0.00 C ATOM 2412 CZ PHE A 254 2.231 1.729 6.251 1.00 0.00 C ATOM 0 H PHE A 254 6.775 -1.617 7.505 1.00 0.00 H new ATOM 0 HA PHE A 254 6.494 -0.430 4.817 1.00 0.00 H new ATOM 0 HB2 PHE A 254 6.732 0.944 7.522 1.00 0.00 H new ATOM 0 HB3 PHE A 254 6.964 1.770 5.994 1.00 0.00 H new ATOM 0 HD1 PHE A 254 4.491 0.159 8.194 1.00 0.00 H new ATOM 0 HD2 PHE A 254 5.091 2.328 4.575 1.00 0.00 H new ATOM 0 HE1 PHE A 254 2.079 0.610 8.065 1.00 0.00 H new ATOM 0 HE2 PHE A 254 2.682 2.791 4.452 1.00 0.00 H new ATOM 0 HZ PHE A 254 1.171 1.931 6.196 1.00 0.00 H new ATOM 2422 N ILE A 255 8.964 -0.052 4.636 1.00 0.00 N ATOM 2423 CA ILE A 255 10.406 0.070 4.488 1.00 0.00 C ATOM 2424 C ILE A 255 10.741 1.435 3.915 1.00 0.00 C ATOM 2425 O ILE A 255 10.155 1.861 2.919 1.00 0.00 O ATOM 2426 CB ILE A 255 11.002 -1.045 3.592 1.00 0.00 C ATOM 2427 CG1 ILE A 255 10.727 -2.416 4.216 1.00 0.00 C ATOM 2428 CG2 ILE A 255 12.502 -0.840 3.398 1.00 0.00 C ATOM 2429 CD1 ILE A 255 11.254 -3.577 3.405 1.00 0.00 C ATOM 0 H ILE A 255 8.435 0.153 3.788 1.00 0.00 H new ATOM 0 HA ILE A 255 10.853 -0.041 5.476 1.00 0.00 H new ATOM 0 HB ILE A 255 10.525 -0.998 2.613 1.00 0.00 H new ATOM 0 HG12 ILE A 255 11.174 -2.448 5.210 1.00 0.00 H new ATOM 0 HG13 ILE A 255 9.651 -2.535 4.346 1.00 0.00 H new ATOM 0 HG21 ILE A 255 12.899 -1.634 2.766 1.00 0.00 H new ATOM 0 HG22 ILE A 255 12.679 0.125 2.923 1.00 0.00 H new ATOM 0 HG23 ILE A 255 13.001 -0.864 4.367 1.00 0.00 H new ATOM 0 HD11 ILE A 255 11.019 -4.512 3.913 1.00 0.00 H new ATOM 0 HD12 ILE A 255 10.789 -3.573 2.419 1.00 0.00 H new ATOM 0 HD13 ILE A 255 12.335 -3.484 3.296 1.00 0.00 H new ATOM 2441 N GLU A 256 11.665 2.124 4.555 1.00 0.00 N ATOM 2442 CA GLU A 256 12.029 3.469 4.155 1.00 0.00 C ATOM 2443 C GLU A 256 13.348 3.453 3.417 1.00 0.00 C ATOM 2444 O GLU A 256 14.219 2.632 3.703 1.00 0.00 O ATOM 2445 CB GLU A 256 12.141 4.383 5.373 1.00 0.00 C ATOM 2446 CG GLU A 256 10.914 4.375 6.256 1.00 0.00 C ATOM 2447 CD GLU A 256 10.957 5.470 7.297 1.00 0.00 C ATOM 2448 OE1 GLU A 256 11.934 5.520 8.074 1.00 0.00 O ATOM 2449 OE2 GLU A 256 10.022 6.291 7.338 1.00 0.00 O ATOM 0 H GLU A 256 12.181 1.771 5.361 1.00 0.00 H new ATOM 0 HA GLU A 256 11.248 3.851 3.497 1.00 0.00 H new ATOM 0 HB2 GLU A 256 13.005 4.080 5.965 1.00 0.00 H new ATOM 0 HB3 GLU A 256 12.327 5.402 5.035 1.00 0.00 H new ATOM 0 HG2 GLU A 256 10.023 4.496 5.640 1.00 0.00 H new ATOM 0 HG3 GLU A 256 10.830 3.408 6.751 1.00 0.00 H new ATOM 2456 N TYR A 257 13.485 4.346 2.461 1.00 0.00 N ATOM 2457 CA TYR A 257 14.704 4.461 1.694 1.00 0.00 C ATOM 2458 C TYR A 257 15.343 5.817 1.905 1.00 0.00 C ATOM 2459 O TYR A 257 14.690 6.774 2.320 1.00 0.00 O ATOM 2460 CB TYR A 257 14.418 4.239 0.213 1.00 0.00 C ATOM 2461 CG TYR A 257 14.075 2.808 -0.113 1.00 0.00 C ATOM 2462 CD1 TYR A 257 12.766 2.357 -0.060 1.00 0.00 C ATOM 2463 CD2 TYR A 257 15.067 1.909 -0.467 1.00 0.00 C ATOM 2464 CE1 TYR A 257 12.457 1.047 -0.353 1.00 0.00 C ATOM 2465 CE2 TYR A 257 14.768 0.599 -0.762 1.00 0.00 C ATOM 2466 CZ TYR A 257 13.463 0.174 -0.703 1.00 0.00 C ATOM 2467 OH TYR A 257 13.163 -1.127 -0.994 1.00 0.00 O ATOM 0 H TYR A 257 12.757 5.010 2.195 1.00 0.00 H new ATOM 0 HA TYR A 257 15.400 3.695 2.038 1.00 0.00 H new ATOM 0 HB2 TYR A 257 13.593 4.883 -0.093 1.00 0.00 H new ATOM 0 HB3 TYR A 257 15.290 4.539 -0.369 1.00 0.00 H new ATOM 0 HD1 TYR A 257 11.977 3.042 0.215 1.00 0.00 H new ATOM 0 HD2 TYR A 257 16.093 2.242 -0.512 1.00 0.00 H new ATOM 0 HE1 TYR A 257 11.433 0.707 -0.309 1.00 0.00 H new ATOM 0 HE2 TYR A 257 15.553 -0.090 -1.038 1.00 0.00 H new ATOM 0 HH TYR A 257 12.394 -1.413 -0.459 1.00 0.00 H new ATOM 2477 N GLU A 258 16.632 5.875 1.638 1.00 0.00 N ATOM 2478 CA GLU A 258 17.396 7.101 1.761 1.00 0.00 C ATOM 2479 C GLU A 258 17.218 7.945 0.506 1.00 0.00 C ATOM 2480 O GLU A 258 17.496 9.145 0.489 1.00 0.00 O ATOM 2481 CB GLU A 258 18.861 6.741 1.974 1.00 0.00 C ATOM 2482 CG GLU A 258 19.751 7.916 2.323 1.00 0.00 C ATOM 2483 CD GLU A 258 21.122 7.470 2.782 1.00 0.00 C ATOM 2484 OE1 GLU A 258 21.205 6.772 3.814 1.00 0.00 O ATOM 2485 OE2 GLU A 258 22.122 7.824 2.126 1.00 0.00 O ATOM 0 H GLU A 258 17.181 5.072 1.329 1.00 0.00 H new ATOM 0 HA GLU A 258 17.045 7.685 2.612 1.00 0.00 H new ATOM 0 HB2 GLU A 258 18.928 6.001 2.771 1.00 0.00 H new ATOM 0 HB3 GLU A 258 19.242 6.269 1.068 1.00 0.00 H new ATOM 0 HG2 GLU A 258 19.853 8.565 1.453 1.00 0.00 H new ATOM 0 HG3 GLU A 258 19.280 8.507 3.108 1.00 0.00 H new ATOM 2492 N LYS A 259 16.744 7.285 -0.540 1.00 0.00 N ATOM 2493 CA LYS A 259 16.484 7.920 -1.817 1.00 0.00 C ATOM 2494 C LYS A 259 15.131 7.477 -2.351 1.00 0.00 C ATOM 2495 O LYS A 259 14.762 6.305 -2.241 1.00 0.00 O ATOM 2496 CB LYS A 259 17.567 7.542 -2.826 1.00 0.00 C ATOM 2497 CG LYS A 259 18.915 8.202 -2.573 1.00 0.00 C ATOM 2498 CD LYS A 259 19.953 7.729 -3.578 1.00 0.00 C ATOM 2499 CE LYS A 259 19.483 7.951 -5.007 1.00 0.00 C ATOM 2500 NZ LYS A 259 20.396 7.323 -5.999 1.00 0.00 N ATOM 0 H LYS A 259 16.529 6.288 -0.524 1.00 0.00 H new ATOM 0 HA LYS A 259 16.486 9.000 -1.672 1.00 0.00 H new ATOM 0 HB2 LYS A 259 17.697 6.460 -2.814 1.00 0.00 H new ATOM 0 HB3 LYS A 259 17.226 7.811 -3.826 1.00 0.00 H new ATOM 0 HG2 LYS A 259 18.811 9.285 -2.636 1.00 0.00 H new ATOM 0 HG3 LYS A 259 19.252 7.972 -1.562 1.00 0.00 H new ATOM 0 HD2 LYS A 259 20.889 8.262 -3.414 1.00 0.00 H new ATOM 0 HD3 LYS A 259 20.158 6.670 -3.421 1.00 0.00 H new ATOM 0 HE2 LYS A 259 18.480 7.540 -5.127 1.00 0.00 H new ATOM 0 HE3 LYS A 259 19.415 9.021 -5.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 259 20.038 7.499 -6.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 259 21.347 7.733 -5.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 259 20.442 6.298 -5.829 1.00 0.00 H new ATOM 2514 N ALA A 260 14.403 8.409 -2.945 1.00 0.00 N ATOM 2515 CA ALA A 260 13.113 8.105 -3.543 1.00 0.00 C ATOM 2516 C ALA A 260 13.307 7.259 -4.790 1.00 0.00 C ATOM 2517 O ALA A 260 12.382 6.591 -5.260 1.00 0.00 O ATOM 2518 CB ALA A 260 12.365 9.387 -3.878 1.00 0.00 C ATOM 0 H ALA A 260 14.685 9.386 -3.026 1.00 0.00 H new ATOM 0 HA ALA A 260 12.517 7.541 -2.826 1.00 0.00 H new ATOM 0 HB1 ALA A 260 11.402 9.140 -4.325 1.00 0.00 H new ATOM 0 HB2 ALA A 260 12.205 9.964 -2.967 1.00 0.00 H new ATOM 0 HB3 ALA A 260 12.951 9.977 -4.583 1.00 0.00 H new ATOM 2524 N GLN A 261 14.521 7.299 -5.319 1.00 0.00 N ATOM 2525 CA GLN A 261 14.888 6.485 -6.461 1.00 0.00 C ATOM 2526 C GLN A 261 14.885 5.006 -6.098 1.00 0.00 C ATOM 2527 O GLN A 261 14.333 4.184 -6.831 1.00 0.00 O ATOM 2528 CB GLN A 261 16.263 6.891 -6.990 1.00 0.00 C ATOM 2529 CG GLN A 261 16.321 8.321 -7.504 1.00 0.00 C ATOM 2530 CD GLN A 261 15.243 8.614 -8.528 1.00 0.00 C ATOM 2531 OE1 GLN A 261 14.158 9.079 -8.187 1.00 0.00 O ATOM 2532 NE2 GLN A 261 15.529 8.326 -9.788 1.00 0.00 N ATOM 0 H GLN A 261 15.273 7.893 -4.969 1.00 0.00 H new ATOM 0 HA GLN A 261 14.147 6.651 -7.243 1.00 0.00 H new ATOM 0 HB2 GLN A 261 16.999 6.770 -6.195 1.00 0.00 H new ATOM 0 HB3 GLN A 261 16.548 6.213 -7.794 1.00 0.00 H new ATOM 0 HG2 GLN A 261 16.218 9.010 -6.665 1.00 0.00 H new ATOM 0 HG3 GLN A 261 17.299 8.505 -7.948 1.00 0.00 H new ATOM 0 HE21 GLN A 261 16.442 7.941 -10.028 1.00 0.00 H new ATOM 0 HE22 GLN A 261 14.836 8.489 -10.518 1.00 0.00 H new ATOM 2541 N SER A 262 15.477 4.664 -4.955 1.00 0.00 N ATOM 2542 CA SER A 262 15.545 3.274 -4.534 1.00 0.00 C ATOM 2543 C SER A 262 14.160 2.731 -4.174 1.00 0.00 C ATOM 2544 O SER A 262 13.905 1.534 -4.297 1.00 0.00 O ATOM 2545 CB SER A 262 16.522 3.130 -3.366 1.00 0.00 C ATOM 2546 OG SER A 262 16.391 4.206 -2.448 1.00 0.00 O ATOM 0 H SER A 262 15.911 5.326 -4.312 1.00 0.00 H new ATOM 0 HA SER A 262 15.913 2.677 -5.369 1.00 0.00 H new ATOM 0 HB2 SER A 262 16.341 2.186 -2.852 1.00 0.00 H new ATOM 0 HB3 SER A 262 17.543 3.095 -3.745 1.00 0.00 H new ATOM 0 HG SER A 262 15.500 4.604 -2.535 1.00 0.00 H new ATOM 2552 N SER A 263 13.262 3.618 -3.751 1.00 0.00 N ATOM 2553 CA SER A 263 11.891 3.229 -3.436 1.00 0.00 C ATOM 2554 C SER A 263 11.192 2.672 -4.675 1.00 0.00 C ATOM 2555 O SER A 263 10.591 1.599 -4.636 1.00 0.00 O ATOM 2556 CB SER A 263 11.109 4.431 -2.905 1.00 0.00 C ATOM 2557 OG SER A 263 11.905 5.204 -2.021 1.00 0.00 O ATOM 0 H SER A 263 13.460 4.610 -3.619 1.00 0.00 H new ATOM 0 HA SER A 263 11.924 2.454 -2.670 1.00 0.00 H new ATOM 0 HB2 SER A 263 10.778 5.051 -3.738 1.00 0.00 H new ATOM 0 HB3 SER A 263 10.213 4.087 -2.388 1.00 0.00 H new ATOM 0 HG SER A 263 11.385 5.968 -1.695 1.00 0.00 H new ATOM 2563 N GLN A 264 11.303 3.402 -5.780 1.00 0.00 N ATOM 2564 CA GLN A 264 10.623 3.036 -7.016 1.00 0.00 C ATOM 2565 C GLN A 264 11.304 1.838 -7.678 1.00 0.00 C ATOM 2566 O GLN A 264 10.647 1.000 -8.297 1.00 0.00 O ATOM 2567 CB GLN A 264 10.590 4.228 -7.978 1.00 0.00 C ATOM 2568 CG GLN A 264 9.728 3.995 -9.211 1.00 0.00 C ATOM 2569 CD GLN A 264 8.270 3.759 -8.866 1.00 0.00 C ATOM 2570 OE1 GLN A 264 7.758 4.288 -7.876 1.00 0.00 O ATOM 2571 NE2 GLN A 264 7.591 2.957 -9.670 1.00 0.00 N ATOM 0 H GLN A 264 11.860 4.254 -5.844 1.00 0.00 H new ATOM 0 HA GLN A 264 9.599 2.754 -6.771 1.00 0.00 H new ATOM 0 HB2 GLN A 264 10.218 5.103 -7.445 1.00 0.00 H new ATOM 0 HB3 GLN A 264 11.608 4.456 -8.295 1.00 0.00 H new ATOM 0 HG2 GLN A 264 9.806 4.858 -9.873 1.00 0.00 H new ATOM 0 HG3 GLN A 264 10.111 3.135 -9.761 1.00 0.00 H new ATOM 0 HE21 GLN A 264 8.050 2.538 -10.479 1.00 0.00 H new ATOM 0 HE22 GLN A 264 6.609 2.757 -9.481 1.00 0.00 H new ATOM 2580 N ASP A 265 12.622 1.766 -7.545 1.00 0.00 N ATOM 2581 CA ASP A 265 13.400 0.690 -8.153 1.00 0.00 C ATOM 2582 C ASP A 265 13.033 -0.663 -7.543 1.00 0.00 C ATOM 2583 O ASP A 265 12.793 -1.637 -8.261 1.00 0.00 O ATOM 2584 CB ASP A 265 14.893 0.969 -7.979 1.00 0.00 C ATOM 2585 CG ASP A 265 15.768 0.002 -8.753 1.00 0.00 C ATOM 2586 OD1 ASP A 265 15.620 -0.077 -9.989 1.00 0.00 O ATOM 2587 OD2 ASP A 265 16.643 -0.640 -8.137 1.00 0.00 O ATOM 0 H ASP A 265 13.178 2.441 -7.020 1.00 0.00 H new ATOM 0 HA ASP A 265 13.167 0.651 -9.217 1.00 0.00 H new ATOM 0 HB2 ASP A 265 15.108 1.987 -8.305 1.00 0.00 H new ATOM 0 HB3 ASP A 265 15.147 0.913 -6.920 1.00 0.00 H new ATOM 2592 N ALA A 266 12.962 -0.710 -6.217 1.00 0.00 N ATOM 2593 CA ALA A 266 12.619 -1.938 -5.510 1.00 0.00 C ATOM 2594 C ALA A 266 11.149 -2.301 -5.706 1.00 0.00 C ATOM 2595 O ALA A 266 10.814 -3.459 -5.959 1.00 0.00 O ATOM 2596 CB ALA A 266 12.925 -1.797 -4.028 1.00 0.00 C ATOM 0 H ALA A 266 13.138 0.090 -5.609 1.00 0.00 H new ATOM 0 HA ALA A 266 13.226 -2.742 -5.927 1.00 0.00 H new ATOM 0 HB1 ALA A 266 12.664 -2.721 -3.513 1.00 0.00 H new ATOM 0 HB2 ALA A 266 13.988 -1.594 -3.894 1.00 0.00 H new ATOM 0 HB3 ALA A 266 12.343 -0.974 -3.613 1.00 0.00 H new ATOM 2602 N VAL A 267 10.276 -1.303 -5.613 1.00 0.00 N ATOM 2603 CA VAL A 267 8.832 -1.529 -5.650 1.00 0.00 C ATOM 2604 C VAL A 267 8.393 -2.176 -6.972 1.00 0.00 C ATOM 2605 O VAL A 267 7.390 -2.884 -7.025 1.00 0.00 O ATOM 2606 CB VAL A 267 8.047 -0.212 -5.408 1.00 0.00 C ATOM 2607 CG1 VAL A 267 7.998 0.661 -6.651 1.00 0.00 C ATOM 2608 CG2 VAL A 267 6.648 -0.509 -4.900 1.00 0.00 C ATOM 0 H VAL A 267 10.544 -0.324 -5.511 1.00 0.00 H new ATOM 0 HA VAL A 267 8.599 -2.221 -4.841 1.00 0.00 H new ATOM 0 HB VAL A 267 8.583 0.350 -4.643 1.00 0.00 H new ATOM 0 HG11 VAL A 267 7.439 1.571 -6.434 1.00 0.00 H new ATOM 0 HG12 VAL A 267 9.012 0.921 -6.953 1.00 0.00 H new ATOM 0 HG13 VAL A 267 7.507 0.117 -7.458 1.00 0.00 H new ATOM 0 HG21 VAL A 267 6.114 0.427 -4.736 1.00 0.00 H new ATOM 0 HG22 VAL A 267 6.113 -1.108 -5.637 1.00 0.00 H new ATOM 0 HG23 VAL A 267 6.711 -1.059 -3.961 1.00 0.00 H new ATOM 2618 N SER A 268 9.164 -1.946 -8.028 1.00 0.00 N ATOM 2619 CA SER A 268 8.818 -2.445 -9.354 1.00 0.00 C ATOM 2620 C SER A 268 9.207 -3.917 -9.536 1.00 0.00 C ATOM 2621 O SER A 268 8.712 -4.587 -10.442 1.00 0.00 O ATOM 2622 CB SER A 268 9.505 -1.590 -10.421 1.00 0.00 C ATOM 2623 OG SER A 268 9.172 -0.219 -10.267 1.00 0.00 O ATOM 0 H SER A 268 10.035 -1.416 -7.992 1.00 0.00 H new ATOM 0 HA SER A 268 7.735 -2.377 -9.461 1.00 0.00 H new ATOM 0 HB2 SER A 268 10.586 -1.715 -10.352 1.00 0.00 H new ATOM 0 HB3 SER A 268 9.207 -1.931 -11.413 1.00 0.00 H new ATOM 0 HG SER A 268 9.720 0.173 -9.555 1.00 0.00 H new ATOM 2629 N SER A 269 10.097 -4.417 -8.689 1.00 0.00 N ATOM 2630 CA SER A 269 10.604 -5.778 -8.849 1.00 0.00 C ATOM 2631 C SER A 269 10.220 -6.686 -7.677 1.00 0.00 C ATOM 2632 O SER A 269 10.082 -7.900 -7.843 1.00 0.00 O ATOM 2633 CB SER A 269 12.124 -5.739 -9.009 1.00 0.00 C ATOM 2634 OG SER A 269 12.716 -4.882 -8.046 1.00 0.00 O ATOM 0 H SER A 269 10.481 -3.909 -7.892 1.00 0.00 H new ATOM 0 HA SER A 269 10.144 -6.200 -9.742 1.00 0.00 H new ATOM 0 HB2 SER A 269 12.530 -6.745 -8.904 1.00 0.00 H new ATOM 0 HB3 SER A 269 12.379 -5.396 -10.012 1.00 0.00 H new ATOM 0 HG SER A 269 13.191 -5.419 -7.378 1.00 0.00 H new ATOM 2640 N MET A 270 10.031 -6.092 -6.507 1.00 0.00 N ATOM 2641 CA MET A 270 9.859 -6.848 -5.269 1.00 0.00 C ATOM 2642 C MET A 270 8.544 -7.613 -5.186 1.00 0.00 C ATOM 2643 O MET A 270 8.397 -8.492 -4.340 1.00 0.00 O ATOM 2644 CB MET A 270 9.979 -5.917 -4.067 1.00 0.00 C ATOM 2645 CG MET A 270 11.405 -5.726 -3.594 1.00 0.00 C ATOM 2646 SD MET A 270 12.179 -7.291 -3.160 1.00 0.00 S ATOM 2647 CE MET A 270 10.878 -8.037 -2.191 1.00 0.00 C ATOM 0 H MET A 270 9.992 -5.080 -6.387 1.00 0.00 H new ATOM 0 HA MET A 270 10.654 -7.594 -5.263 1.00 0.00 H new ATOM 0 HB2 MET A 270 9.557 -4.946 -4.325 1.00 0.00 H new ATOM 0 HB3 MET A 270 9.382 -6.316 -3.247 1.00 0.00 H new ATOM 0 HG2 MET A 270 11.986 -5.238 -4.377 1.00 0.00 H new ATOM 0 HG3 MET A 270 11.416 -5.063 -2.729 1.00 0.00 H new ATOM 0 HE1 MET A 270 11.307 -8.773 -1.511 1.00 0.00 H new ATOM 0 HE2 MET A 270 10.366 -7.266 -1.615 1.00 0.00 H new ATOM 0 HE3 MET A 270 10.166 -8.528 -2.854 1.00 0.00 H new ATOM 2657 N ASN A 271 7.594 -7.303 -6.050 1.00 0.00 N ATOM 2658 CA ASN A 271 6.286 -7.945 -5.982 1.00 0.00 C ATOM 2659 C ASN A 271 6.347 -9.391 -6.480 1.00 0.00 C ATOM 2660 O ASN A 271 5.410 -10.165 -6.294 1.00 0.00 O ATOM 2661 CB ASN A 271 5.232 -7.148 -6.763 1.00 0.00 C ATOM 2662 CG ASN A 271 5.596 -6.912 -8.220 1.00 0.00 C ATOM 2663 OD1 ASN A 271 6.767 -6.770 -8.573 1.00 0.00 O ATOM 2664 ND2 ASN A 271 4.589 -6.864 -9.078 1.00 0.00 N ATOM 0 H ASN A 271 7.697 -6.619 -6.800 1.00 0.00 H new ATOM 0 HA ASN A 271 5.989 -7.962 -4.934 1.00 0.00 H new ATOM 0 HB2 ASN A 271 4.281 -7.679 -6.717 1.00 0.00 H new ATOM 0 HB3 ASN A 271 5.083 -6.185 -6.275 1.00 0.00 H new ATOM 0 HD21 ASN A 271 4.771 -6.705 -10.069 1.00 0.00 H new ATOM 0 HD22 ASN A 271 3.632 -6.986 -8.748 1.00 0.00 H new ATOM 2671 N LEU A 272 7.426 -9.727 -7.163 1.00 0.00 N ATOM 2672 CA LEU A 272 7.685 -11.097 -7.600 1.00 0.00 C ATOM 2673 C LEU A 272 8.268 -11.990 -6.499 1.00 0.00 C ATOM 2674 O LEU A 272 8.393 -13.197 -6.701 1.00 0.00 O ATOM 2675 CB LEU A 272 8.575 -11.113 -8.845 1.00 0.00 C ATOM 2676 CG LEU A 272 7.832 -10.898 -10.168 1.00 0.00 C ATOM 2677 CD1 LEU A 272 7.106 -9.562 -10.180 1.00 0.00 C ATOM 2678 CD2 LEU A 272 8.796 -10.989 -11.335 1.00 0.00 C ATOM 0 H LEU A 272 8.151 -9.062 -7.433 1.00 0.00 H new ATOM 0 HA LEU A 272 6.714 -11.523 -7.852 1.00 0.00 H new ATOM 0 HB2 LEU A 272 9.335 -10.339 -8.741 1.00 0.00 H new ATOM 0 HB3 LEU A 272 9.097 -12.069 -8.889 1.00 0.00 H new ATOM 0 HG LEU A 272 7.085 -11.686 -10.268 1.00 0.00 H new ATOM 0 HD11 LEU A 272 6.588 -9.438 -11.131 1.00 0.00 H new ATOM 0 HD12 LEU A 272 6.381 -9.534 -9.366 1.00 0.00 H new ATOM 0 HD13 LEU A 272 7.827 -8.755 -10.051 1.00 0.00 H new ATOM 0 HD21 LEU A 272 8.254 -10.834 -12.268 1.00 0.00 H new ATOM 0 HD22 LEU A 272 9.566 -10.224 -11.232 1.00 0.00 H new ATOM 0 HD23 LEU A 272 9.262 -11.974 -11.346 1.00 0.00 H new ATOM 2690 N PHE A 273 8.651 -11.399 -5.362 1.00 0.00 N ATOM 2691 CA PHE A 273 9.410 -12.114 -4.321 1.00 0.00 C ATOM 2692 C PHE A 273 8.609 -13.289 -3.753 1.00 0.00 C ATOM 2693 O PHE A 273 7.903 -13.151 -2.758 1.00 0.00 O ATOM 2694 CB PHE A 273 9.790 -11.119 -3.212 1.00 0.00 C ATOM 2695 CG PHE A 273 10.557 -11.683 -2.035 1.00 0.00 C ATOM 2696 CD1 PHE A 273 11.393 -12.783 -2.160 1.00 0.00 C ATOM 2697 CD2 PHE A 273 10.436 -11.088 -0.787 1.00 0.00 C ATOM 2698 CE1 PHE A 273 12.082 -13.268 -1.071 1.00 0.00 C ATOM 2699 CE2 PHE A 273 11.130 -11.573 0.303 1.00 0.00 C ATOM 2700 CZ PHE A 273 11.952 -12.663 0.160 1.00 0.00 C ATOM 0 H PHE A 273 8.449 -10.425 -5.136 1.00 0.00 H new ATOM 0 HA PHE A 273 10.315 -12.532 -4.762 1.00 0.00 H new ATOM 0 HB2 PHE A 273 10.385 -10.322 -3.657 1.00 0.00 H new ATOM 0 HB3 PHE A 273 8.875 -10.661 -2.836 1.00 0.00 H new ATOM 0 HD1 PHE A 273 11.504 -13.264 -3.121 1.00 0.00 H new ATOM 0 HD2 PHE A 273 9.789 -10.232 -0.667 1.00 0.00 H new ATOM 0 HE1 PHE A 273 12.727 -14.127 -1.182 1.00 0.00 H new ATOM 0 HE2 PHE A 273 11.027 -11.096 1.266 1.00 0.00 H new ATOM 0 HZ PHE A 273 12.496 -13.046 1.011 1.00 0.00 H new ATOM 2710 N ASP A 274 8.725 -14.447 -4.393 1.00 0.00 N ATOM 2711 CA ASP A 274 7.967 -15.621 -3.981 1.00 0.00 C ATOM 2712 C ASP A 274 8.559 -16.235 -2.719 1.00 0.00 C ATOM 2713 O ASP A 274 9.751 -16.536 -2.641 1.00 0.00 O ATOM 2714 CB ASP A 274 7.870 -16.668 -5.109 1.00 0.00 C ATOM 2715 CG ASP A 274 9.169 -17.406 -5.390 1.00 0.00 C ATOM 2716 OD1 ASP A 274 10.021 -16.863 -6.128 1.00 0.00 O ATOM 2717 OD2 ASP A 274 9.327 -18.548 -4.908 1.00 0.00 O ATOM 0 H ASP A 274 9.335 -14.597 -5.197 1.00 0.00 H new ATOM 0 HA ASP A 274 6.953 -15.290 -3.758 1.00 0.00 H new ATOM 0 HB2 ASP A 274 7.101 -17.396 -4.849 1.00 0.00 H new ATOM 0 HB3 ASP A 274 7.543 -16.172 -6.023 1.00 0.00 H new ATOM 2722 N LEU A 275 7.709 -16.376 -1.719 1.00 0.00 N ATOM 2723 CA LEU A 275 8.093 -16.961 -0.448 1.00 0.00 C ATOM 2724 C LEU A 275 7.197 -18.147 -0.134 1.00 0.00 C ATOM 2725 O LEU A 275 6.014 -17.981 0.179 1.00 0.00 O ATOM 2726 CB LEU A 275 7.996 -15.908 0.658 1.00 0.00 C ATOM 2727 CG LEU A 275 9.122 -14.879 0.674 1.00 0.00 C ATOM 2728 CD1 LEU A 275 8.763 -13.729 1.600 1.00 0.00 C ATOM 2729 CD2 LEU A 275 10.437 -15.527 1.099 1.00 0.00 C ATOM 0 H LEU A 275 6.732 -16.088 -1.765 1.00 0.00 H new ATOM 0 HA LEU A 275 9.124 -17.310 -0.508 1.00 0.00 H new ATOM 0 HB2 LEU A 275 7.046 -15.383 0.556 1.00 0.00 H new ATOM 0 HB3 LEU A 275 7.976 -16.417 1.622 1.00 0.00 H new ATOM 0 HG LEU A 275 9.252 -14.486 -0.334 1.00 0.00 H new ATOM 0 HD11 LEU A 275 9.573 -12.999 1.605 1.00 0.00 H new ATOM 0 HD12 LEU A 275 7.847 -13.252 1.250 1.00 0.00 H new ATOM 0 HD13 LEU A 275 8.611 -14.109 2.610 1.00 0.00 H new ATOM 0 HD21 LEU A 275 11.227 -14.777 1.104 1.00 0.00 H new ATOM 0 HD22 LEU A 275 10.329 -15.947 2.099 1.00 0.00 H new ATOM 0 HD23 LEU A 275 10.695 -16.321 0.398 1.00 0.00 H new ATOM 2741 N GLY A 276 7.756 -19.342 -0.239 1.00 0.00 N ATOM 2742 CA GLY A 276 6.973 -20.540 -0.044 1.00 0.00 C ATOM 2743 C GLY A 276 6.167 -20.879 -1.280 1.00 0.00 C ATOM 2744 O GLY A 276 6.553 -21.749 -2.064 1.00 0.00 O ATOM 0 H GLY A 276 8.740 -19.502 -0.456 1.00 0.00 H new ATOM 0 HA2 GLY A 276 7.633 -21.372 0.202 1.00 0.00 H new ATOM 0 HA3 GLY A 276 6.302 -20.404 0.804 1.00 0.00 H new ATOM 2748 N GLY A 277 5.059 -20.179 -1.463 1.00 0.00 N ATOM 2749 CA GLY A 277 4.226 -20.394 -2.627 1.00 0.00 C ATOM 2750 C GLY A 277 3.387 -19.178 -2.961 1.00 0.00 C ATOM 2751 O GLY A 277 2.348 -19.289 -3.607 1.00 0.00 O ATOM 0 H GLY A 277 4.720 -19.462 -0.822 1.00 0.00 H new ATOM 0 HA2 GLY A 277 4.855 -20.645 -3.481 1.00 0.00 H new ATOM 0 HA3 GLY A 277 3.572 -21.248 -2.451 1.00 0.00 H new ATOM 2755 N GLN A 278 3.833 -18.010 -2.513 1.00 0.00 N ATOM 2756 CA GLN A 278 3.104 -16.769 -2.751 1.00 0.00 C ATOM 2757 C GLN A 278 4.074 -15.633 -3.061 1.00 0.00 C ATOM 2758 O GLN A 278 5.138 -15.537 -2.447 1.00 0.00 O ATOM 2759 CB GLN A 278 2.243 -16.414 -1.528 1.00 0.00 C ATOM 2760 CG GLN A 278 3.046 -16.110 -0.269 1.00 0.00 C ATOM 2761 CD GLN A 278 2.174 -15.958 0.964 1.00 0.00 C ATOM 2762 OE1 GLN A 278 1.914 -16.930 1.671 1.00 0.00 O ATOM 2763 NE2 GLN A 278 1.721 -14.743 1.236 1.00 0.00 N ATOM 0 H GLN A 278 4.697 -17.896 -1.982 1.00 0.00 H new ATOM 0 HA GLN A 278 2.449 -16.911 -3.611 1.00 0.00 H new ATOM 0 HB2 GLN A 278 1.626 -15.549 -1.770 1.00 0.00 H new ATOM 0 HB3 GLN A 278 1.564 -17.242 -1.322 1.00 0.00 H new ATOM 0 HG2 GLN A 278 3.767 -16.910 -0.102 1.00 0.00 H new ATOM 0 HG3 GLN A 278 3.616 -15.193 -0.420 1.00 0.00 H new ATOM 0 HE21 GLN A 278 1.959 -13.962 0.625 1.00 0.00 H new ATOM 0 HE22 GLN A 278 1.135 -14.589 2.056 1.00 0.00 H new ATOM 2772 N TYR A 279 3.720 -14.797 -4.032 1.00 0.00 N ATOM 2773 CA TYR A 279 4.512 -13.620 -4.341 1.00 0.00 C ATOM 2774 C TYR A 279 4.292 -12.550 -3.279 1.00 0.00 C ATOM 2775 O TYR A 279 3.152 -12.166 -3.000 1.00 0.00 O ATOM 2776 CB TYR A 279 4.134 -13.050 -5.712 1.00 0.00 C ATOM 2777 CG TYR A 279 4.289 -14.012 -6.866 1.00 0.00 C ATOM 2778 CD1 TYR A 279 5.545 -14.360 -7.342 1.00 0.00 C ATOM 2779 CD2 TYR A 279 3.175 -14.553 -7.496 1.00 0.00 C ATOM 2780 CE1 TYR A 279 5.688 -15.221 -8.414 1.00 0.00 C ATOM 2781 CE2 TYR A 279 3.311 -15.416 -8.564 1.00 0.00 C ATOM 2782 CZ TYR A 279 4.567 -15.747 -9.020 1.00 0.00 C ATOM 2783 OH TYR A 279 4.706 -16.603 -10.089 1.00 0.00 O ATOM 0 H TYR A 279 2.891 -14.915 -4.615 1.00 0.00 H new ATOM 0 HA TYR A 279 5.561 -13.915 -4.358 1.00 0.00 H new ATOM 0 HB2 TYR A 279 3.098 -12.713 -5.676 1.00 0.00 H new ATOM 0 HB3 TYR A 279 4.749 -12.171 -5.906 1.00 0.00 H new ATOM 0 HD1 TYR A 279 6.425 -13.952 -6.867 1.00 0.00 H new ATOM 0 HD2 TYR A 279 2.187 -14.294 -7.144 1.00 0.00 H new ATOM 0 HE1 TYR A 279 6.672 -15.480 -8.775 1.00 0.00 H new ATOM 0 HE2 TYR A 279 2.435 -15.830 -9.041 1.00 0.00 H new ATOM 0 HH TYR A 279 3.820 -16.885 -10.400 1.00 0.00 H new ATOM 2793 N LEU A 280 5.376 -12.107 -2.667 1.00 0.00 N ATOM 2794 CA LEU A 280 5.341 -10.968 -1.770 1.00 0.00 C ATOM 2795 C LEU A 280 5.041 -9.715 -2.582 1.00 0.00 C ATOM 2796 O LEU A 280 5.572 -9.538 -3.664 1.00 0.00 O ATOM 2797 CB LEU A 280 6.677 -10.862 -1.022 1.00 0.00 C ATOM 2798 CG LEU A 280 6.889 -9.602 -0.186 1.00 0.00 C ATOM 2799 CD1 LEU A 280 7.731 -9.925 1.032 1.00 0.00 C ATOM 2800 CD2 LEU A 280 7.576 -8.528 -1.012 1.00 0.00 C ATOM 0 H LEU A 280 6.300 -12.525 -2.778 1.00 0.00 H new ATOM 0 HA LEU A 280 4.556 -11.088 -1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 280 6.771 -11.727 -0.366 1.00 0.00 H new ATOM 0 HB3 LEU A 280 7.484 -10.927 -1.752 1.00 0.00 H new ATOM 0 HG LEU A 280 5.916 -9.231 0.136 1.00 0.00 H new ATOM 0 HD11 LEU A 280 7.878 -9.021 1.623 1.00 0.00 H new ATOM 0 HD12 LEU A 280 7.223 -10.676 1.637 1.00 0.00 H new ATOM 0 HD13 LEU A 280 8.699 -10.311 0.713 1.00 0.00 H new ATOM 0 HD21 LEU A 280 7.720 -7.636 -0.402 1.00 0.00 H new ATOM 0 HD22 LEU A 280 8.544 -8.895 -1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 280 6.957 -8.281 -1.875 1.00 0.00 H new ATOM 2812 N ARG A 281 4.204 -8.849 -2.056 1.00 0.00 N ATOM 2813 CA ARG A 281 3.644 -7.758 -2.846 1.00 0.00 C ATOM 2814 C ARG A 281 3.996 -6.416 -2.235 1.00 0.00 C ATOM 2815 O ARG A 281 3.679 -6.149 -1.080 1.00 0.00 O ATOM 2816 CB ARG A 281 2.122 -7.893 -2.947 1.00 0.00 C ATOM 2817 CG ARG A 281 1.658 -9.162 -3.646 1.00 0.00 C ATOM 2818 CD ARG A 281 2.112 -9.207 -5.096 1.00 0.00 C ATOM 2819 NE ARG A 281 1.631 -10.404 -5.784 1.00 0.00 N ATOM 2820 CZ ARG A 281 1.698 -10.587 -7.100 1.00 0.00 C ATOM 2821 NH1 ARG A 281 2.208 -9.643 -7.882 1.00 0.00 N ATOM 2822 NH2 ARG A 281 1.247 -11.714 -7.635 1.00 0.00 N ATOM 0 H ARG A 281 3.892 -8.873 -1.085 1.00 0.00 H new ATOM 0 HA ARG A 281 4.074 -7.814 -3.846 1.00 0.00 H new ATOM 0 HB2 ARG A 281 1.698 -7.868 -1.943 1.00 0.00 H new ATOM 0 HB3 ARG A 281 1.726 -7.030 -3.482 1.00 0.00 H new ATOM 0 HG2 ARG A 281 2.047 -10.032 -3.116 1.00 0.00 H new ATOM 0 HG3 ARG A 281 0.571 -9.223 -3.604 1.00 0.00 H new ATOM 0 HD2 ARG A 281 1.751 -8.320 -5.617 1.00 0.00 H new ATOM 0 HD3 ARG A 281 3.201 -9.179 -5.136 1.00 0.00 H new ATOM 0 HE ARG A 281 1.218 -11.146 -5.219 1.00 0.00 H new ATOM 0 HH11 ARG A 281 2.551 -8.773 -7.474 1.00 0.00 H new ATOM 0 HH12 ARG A 281 2.257 -9.788 -8.890 1.00 0.00 H new ATOM 0 HH21 ARG A 281 0.849 -12.439 -7.038 1.00 0.00 H new ATOM 0 HH22 ARG A 281 1.298 -11.856 -8.644 1.00 0.00 H new ATOM 2836 N VAL A 282 4.638 -5.564 -3.010 1.00 0.00 N ATOM 2837 CA VAL A 282 5.068 -4.274 -2.500 1.00 0.00 C ATOM 2838 C VAL A 282 4.384 -3.122 -3.242 1.00 0.00 C ATOM 2839 O VAL A 282 4.052 -3.234 -4.424 1.00 0.00 O ATOM 2840 CB VAL A 282 6.604 -4.131 -2.593 1.00 0.00 C ATOM 2841 CG1 VAL A 282 7.063 -4.158 -4.039 1.00 0.00 C ATOM 2842 CG2 VAL A 282 7.083 -2.869 -1.892 1.00 0.00 C ATOM 0 H VAL A 282 4.873 -5.738 -3.987 1.00 0.00 H new ATOM 0 HA VAL A 282 4.774 -4.223 -1.452 1.00 0.00 H new ATOM 0 HB VAL A 282 7.050 -4.984 -2.081 1.00 0.00 H new ATOM 0 HG11 VAL A 282 8.147 -4.056 -4.078 1.00 0.00 H new ATOM 0 HG12 VAL A 282 6.771 -5.104 -4.496 1.00 0.00 H new ATOM 0 HG13 VAL A 282 6.601 -3.334 -4.583 1.00 0.00 H new ATOM 0 HG21 VAL A 282 8.167 -2.796 -1.975 1.00 0.00 H new ATOM 0 HG22 VAL A 282 6.624 -1.997 -2.359 1.00 0.00 H new ATOM 0 HG23 VAL A 282 6.801 -2.908 -0.840 1.00 0.00 H new ATOM 2852 N GLY A 283 4.150 -2.034 -2.521 1.00 0.00 N ATOM 2853 CA GLY A 283 3.600 -0.832 -3.109 1.00 0.00 C ATOM 2854 C GLY A 283 4.181 0.408 -2.459 1.00 0.00 C ATOM 2855 O GLY A 283 5.127 0.315 -1.674 1.00 0.00 O ATOM 0 H GLY A 283 4.336 -1.965 -1.521 1.00 0.00 H new ATOM 0 HA2 GLY A 283 3.809 -0.818 -4.179 1.00 0.00 H new ATOM 0 HA3 GLY A 283 2.516 -0.831 -2.996 1.00 0.00 H new ATOM 2859 N LYS A 284 3.625 1.566 -2.772 1.00 0.00 N ATOM 2860 CA LYS A 284 4.112 2.822 -2.210 1.00 0.00 C ATOM 2861 C LYS A 284 3.532 3.046 -0.819 1.00 0.00 C ATOM 2862 O LYS A 284 2.761 2.223 -0.333 1.00 0.00 O ATOM 2863 CB LYS A 284 3.742 3.987 -3.125 1.00 0.00 C ATOM 2864 CG LYS A 284 4.321 3.870 -4.523 1.00 0.00 C ATOM 2865 CD LYS A 284 3.670 4.861 -5.469 1.00 0.00 C ATOM 2866 CE LYS A 284 4.198 4.712 -6.884 1.00 0.00 C ATOM 2867 NZ LYS A 284 3.363 5.461 -7.859 1.00 0.00 N ATOM 0 H LYS A 284 2.837 1.666 -3.411 1.00 0.00 H new ATOM 0 HA LYS A 284 5.198 2.766 -2.129 1.00 0.00 H new ATOM 0 HB2 LYS A 284 2.656 4.052 -3.195 1.00 0.00 H new ATOM 0 HB3 LYS A 284 4.089 4.917 -2.674 1.00 0.00 H new ATOM 0 HG2 LYS A 284 5.396 4.046 -4.490 1.00 0.00 H new ATOM 0 HG3 LYS A 284 4.175 2.856 -4.897 1.00 0.00 H new ATOM 0 HD2 LYS A 284 2.590 4.713 -5.465 1.00 0.00 H new ATOM 0 HD3 LYS A 284 3.854 5.876 -5.116 1.00 0.00 H new ATOM 0 HE2 LYS A 284 5.225 5.073 -6.930 1.00 0.00 H new ATOM 0 HE3 LYS A 284 4.219 3.657 -7.156 1.00 0.00 H new ATOM 0 HZ1 LYS A 284 3.752 5.338 -8.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 284 2.388 5.099 -7.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 284 3.364 6.471 -7.613 1.00 0.00 H new ATOM 2881 N ALA A 285 3.900 4.153 -0.180 1.00 0.00 N ATOM 2882 CA ALA A 285 3.335 4.497 1.122 1.00 0.00 C ATOM 2883 C ALA A 285 1.857 4.839 0.989 1.00 0.00 C ATOM 2884 O ALA A 285 1.083 4.661 1.927 1.00 0.00 O ATOM 2885 CB ALA A 285 4.090 5.660 1.744 1.00 0.00 C ATOM 0 H ALA A 285 4.581 4.822 -0.538 1.00 0.00 H new ATOM 0 HA ALA A 285 3.435 3.631 1.776 1.00 0.00 H new ATOM 0 HB1 ALA A 285 3.653 5.901 2.713 1.00 0.00 H new ATOM 0 HB2 ALA A 285 5.137 5.386 1.876 1.00 0.00 H new ATOM 0 HB3 ALA A 285 4.022 6.529 1.090 1.00 0.00 H new ATOM 2891 N VAL A 286 1.484 5.317 -0.201 1.00 0.00 N ATOM 2892 CA VAL A 286 0.100 5.664 -0.527 1.00 0.00 C ATOM 2893 C VAL A 286 -0.325 6.958 0.164 1.00 0.00 C ATOM 2894 O VAL A 286 -0.582 7.964 -0.495 1.00 0.00 O ATOM 2895 CB VAL A 286 -0.884 4.528 -0.168 1.00 0.00 C ATOM 2896 CG1 VAL A 286 -2.301 4.881 -0.606 1.00 0.00 C ATOM 2897 CG2 VAL A 286 -0.433 3.217 -0.796 1.00 0.00 C ATOM 0 H VAL A 286 2.137 5.475 -0.968 1.00 0.00 H new ATOM 0 HA VAL A 286 0.064 5.813 -1.606 1.00 0.00 H new ATOM 0 HB VAL A 286 -0.888 4.406 0.915 1.00 0.00 H new ATOM 0 HG11 VAL A 286 -2.977 4.067 -0.343 1.00 0.00 H new ATOM 0 HG12 VAL A 286 -2.620 5.794 -0.104 1.00 0.00 H new ATOM 0 HG13 VAL A 286 -2.321 5.035 -1.685 1.00 0.00 H new ATOM 0 HG21 VAL A 286 -1.137 2.427 -0.534 1.00 0.00 H new ATOM 0 HG22 VAL A 286 -0.397 3.326 -1.880 1.00 0.00 H new ATOM 0 HG23 VAL A 286 0.559 2.958 -0.425 1.00 0.00 H new ATOM 2907 N THR A 287 -0.386 6.930 1.484 1.00 0.00 N ATOM 2908 CA THR A 287 -0.772 8.096 2.253 1.00 0.00 C ATOM 2909 C THR A 287 0.447 8.658 2.982 1.00 0.00 C ATOM 2910 O THR A 287 1.438 7.949 3.165 1.00 0.00 O ATOM 2911 CB THR A 287 -1.871 7.747 3.283 1.00 0.00 C ATOM 2912 OG1 THR A 287 -1.341 6.901 4.314 1.00 0.00 O ATOM 2913 CG2 THR A 287 -3.040 7.052 2.605 1.00 0.00 C ATOM 0 H THR A 287 -0.171 6.107 2.046 1.00 0.00 H new ATOM 0 HA THR A 287 -1.170 8.841 1.564 1.00 0.00 H new ATOM 0 HB THR A 287 -2.223 8.677 3.729 1.00 0.00 H new ATOM 0 HG1 THR A 287 -1.406 5.964 4.034 1.00 0.00 H new ATOM 0 HG21 THR A 287 -3.802 6.815 3.347 1.00 0.00 H new ATOM 0 HG22 THR A 287 -3.464 7.710 1.846 1.00 0.00 H new ATOM 0 HG23 THR A 287 -2.693 6.132 2.135 1.00 0.00 H new ATOM 2921 N PRO A 288 0.416 9.945 3.371 1.00 0.00 N ATOM 2922 CA PRO A 288 1.472 10.537 4.194 1.00 0.00 C ATOM 2923 C PRO A 288 1.390 10.049 5.643 1.00 0.00 C ATOM 2924 O PRO A 288 0.522 10.482 6.404 1.00 0.00 O ATOM 2925 CB PRO A 288 1.190 12.038 4.106 1.00 0.00 C ATOM 2926 CG PRO A 288 -0.270 12.141 3.823 1.00 0.00 C ATOM 2927 CD PRO A 288 -0.634 10.918 3.024 1.00 0.00 C ATOM 0 HA PRO A 288 2.472 10.268 3.854 1.00 0.00 H new ATOM 0 HB2 PRO A 288 1.448 12.543 5.037 1.00 0.00 H new ATOM 0 HB3 PRO A 288 1.779 12.504 3.316 1.00 0.00 H new ATOM 0 HG2 PRO A 288 -0.843 12.185 4.749 1.00 0.00 H new ATOM 0 HG3 PRO A 288 -0.495 13.050 3.266 1.00 0.00 H new ATOM 0 HD2 PRO A 288 -1.625 10.548 3.288 1.00 0.00 H new ATOM 0 HD3 PRO A 288 -0.647 11.128 1.955 1.00 0.00 H new ATOM 2935 N PRO A 289 2.302 9.145 6.043 1.00 0.00 N ATOM 2936 CA PRO A 289 2.250 8.467 7.342 1.00 0.00 C ATOM 2937 C PRO A 289 2.678 9.363 8.503 1.00 0.00 C ATOM 2938 O PRO A 289 3.696 9.119 9.152 1.00 0.00 O ATOM 2939 CB PRO A 289 3.230 7.292 7.184 1.00 0.00 C ATOM 2940 CG PRO A 289 3.644 7.296 5.747 1.00 0.00 C ATOM 2941 CD PRO A 289 3.461 8.703 5.267 1.00 0.00 C ATOM 0 HA PRO A 289 1.232 8.163 7.586 1.00 0.00 H new ATOM 0 HB2 PRO A 289 4.093 7.412 7.840 1.00 0.00 H new ATOM 0 HB3 PRO A 289 2.755 6.348 7.451 1.00 0.00 H new ATOM 0 HG2 PRO A 289 4.681 6.979 5.639 1.00 0.00 H new ATOM 0 HG3 PRO A 289 3.037 6.603 5.164 1.00 0.00 H new ATOM 0 HD2 PRO A 289 4.340 9.317 5.462 1.00 0.00 H new ATOM 0 HD3 PRO A 289 3.273 8.746 4.194 1.00 0.00 H new ATOM 2949 N MET A 290 1.894 10.396 8.753 1.00 0.00 N ATOM 2950 CA MET A 290 2.119 11.277 9.890 1.00 0.00 C ATOM 2951 C MET A 290 0.780 11.694 10.503 1.00 0.00 C ATOM 2952 O MET A 290 0.353 12.843 10.388 1.00 0.00 O ATOM 2953 CB MET A 290 2.951 12.503 9.482 1.00 0.00 C ATOM 2954 CG MET A 290 2.396 13.280 8.296 1.00 0.00 C ATOM 2955 SD MET A 290 3.419 14.702 7.863 1.00 0.00 S ATOM 2956 CE MET A 290 2.461 15.409 6.524 1.00 0.00 C ATOM 0 H MET A 290 1.089 10.649 8.180 1.00 0.00 H new ATOM 0 HA MET A 290 2.689 10.734 10.644 1.00 0.00 H new ATOM 0 HB2 MET A 290 3.026 13.175 10.337 1.00 0.00 H new ATOM 0 HB3 MET A 290 3.963 12.176 9.244 1.00 0.00 H new ATOM 0 HG2 MET A 290 2.319 12.616 7.435 1.00 0.00 H new ATOM 0 HG3 MET A 290 1.387 13.620 8.528 1.00 0.00 H new ATOM 0 HE1 MET A 290 2.964 16.300 6.147 1.00 0.00 H new ATOM 0 HE2 MET A 290 2.365 14.679 5.720 1.00 0.00 H new ATOM 0 HE3 MET A 290 1.470 15.679 6.889 1.00 0.00 H new ATOM 2966 N PRO A 291 0.092 10.747 11.163 1.00 0.00 N ATOM 2967 CA PRO A 291 -1.230 10.986 11.739 1.00 0.00 C ATOM 2968 C PRO A 291 -1.169 11.885 12.967 1.00 0.00 C ATOM 2969 O PRO A 291 -0.460 11.593 13.932 1.00 0.00 O ATOM 2970 CB PRO A 291 -1.726 9.582 12.129 1.00 0.00 C ATOM 2971 CG PRO A 291 -0.745 8.622 11.539 1.00 0.00 C ATOM 2972 CD PRO A 291 0.546 9.374 11.408 1.00 0.00 C ATOM 0 HA PRO A 291 -1.887 11.499 11.036 1.00 0.00 H new ATOM 0 HB2 PRO A 291 -1.776 9.473 13.212 1.00 0.00 H new ATOM 0 HB3 PRO A 291 -2.729 9.401 11.744 1.00 0.00 H new ATOM 0 HG2 PRO A 291 -0.623 7.747 12.178 1.00 0.00 H new ATOM 0 HG3 PRO A 291 -1.087 8.263 10.568 1.00 0.00 H new ATOM 0 HD2 PRO A 291 1.151 9.302 12.312 1.00 0.00 H new ATOM 0 HD3 PRO A 291 1.154 8.995 10.587 1.00 0.00 H new ATOM 2980 N LEU A 292 -1.913 12.981 12.924 1.00 0.00 N ATOM 2981 CA LEU A 292 -1.985 13.900 14.050 1.00 0.00 C ATOM 2982 C LEU A 292 -2.913 13.344 15.127 1.00 0.00 C ATOM 2983 O LEU A 292 -3.999 13.873 15.369 1.00 0.00 O ATOM 2984 CB LEU A 292 -2.470 15.275 13.584 1.00 0.00 C ATOM 2985 CG LEU A 292 -1.580 15.963 12.544 1.00 0.00 C ATOM 2986 CD1 LEU A 292 -2.175 17.301 12.135 1.00 0.00 C ATOM 2987 CD2 LEU A 292 -0.171 16.151 13.087 1.00 0.00 C ATOM 0 H LEU A 292 -2.476 13.256 12.119 1.00 0.00 H new ATOM 0 HA LEU A 292 -0.987 14.011 14.475 1.00 0.00 H new ATOM 0 HB2 LEU A 292 -3.471 15.167 13.167 1.00 0.00 H new ATOM 0 HB3 LEU A 292 -2.555 15.926 14.454 1.00 0.00 H new ATOM 0 HG LEU A 292 -1.527 15.325 11.662 1.00 0.00 H new ATOM 0 HD11 LEU A 292 -1.530 17.776 11.396 1.00 0.00 H new ATOM 0 HD12 LEU A 292 -3.164 17.143 11.705 1.00 0.00 H new ATOM 0 HD13 LEU A 292 -2.258 17.945 13.010 1.00 0.00 H new ATOM 0 HD21 LEU A 292 0.447 16.641 12.334 1.00 0.00 H new ATOM 0 HD22 LEU A 292 -0.206 16.768 13.985 1.00 0.00 H new ATOM 0 HD23 LEU A 292 0.258 15.179 13.331 1.00 0.00 H new ATOM 2999 N LEU A 293 -2.477 12.267 15.763 1.00 0.00 N ATOM 3000 CA LEU A 293 -3.267 11.609 16.794 1.00 0.00 C ATOM 3001 C LEU A 293 -3.115 12.345 18.125 1.00 0.00 C ATOM 3002 O LEU A 293 -2.531 11.820 19.075 1.00 0.00 O ATOM 3003 CB LEU A 293 -2.833 10.145 16.928 1.00 0.00 C ATOM 3004 CG LEU A 293 -3.724 9.267 17.814 1.00 0.00 C ATOM 3005 CD1 LEU A 293 -5.142 9.218 17.266 1.00 0.00 C ATOM 3006 CD2 LEU A 293 -3.146 7.864 17.916 1.00 0.00 C ATOM 0 H LEU A 293 -1.575 11.828 15.582 1.00 0.00 H new ATOM 0 HA LEU A 293 -4.319 11.634 16.510 1.00 0.00 H new ATOM 0 HB2 LEU A 293 -2.795 9.704 15.932 1.00 0.00 H new ATOM 0 HB3 LEU A 293 -1.819 10.121 17.327 1.00 0.00 H new ATOM 0 HG LEU A 293 -3.757 9.704 18.812 1.00 0.00 H new ATOM 0 HD11 LEU A 293 -5.759 8.590 17.909 1.00 0.00 H new ATOM 0 HD12 LEU A 293 -5.556 10.226 17.238 1.00 0.00 H new ATOM 0 HD13 LEU A 293 -5.128 8.803 16.258 1.00 0.00 H new ATOM 0 HD21 LEU A 293 -3.788 7.251 18.548 1.00 0.00 H new ATOM 0 HD22 LEU A 293 -3.087 7.422 16.922 1.00 0.00 H new ATOM 0 HD23 LEU A 293 -2.148 7.912 18.352 1.00 0.00 H new ATOM 3018 N THR A 294 -3.649 13.563 18.170 1.00 0.00 N ATOM 3019 CA THR A 294 -3.543 14.434 19.339 1.00 0.00 C ATOM 3020 C THR A 294 -2.078 14.768 19.639 1.00 0.00 C ATOM 3021 O THR A 294 -1.472 14.217 20.558 1.00 0.00 O ATOM 3022 CB THR A 294 -4.210 13.809 20.584 1.00 0.00 C ATOM 3023 OG1 THR A 294 -5.537 13.370 20.254 1.00 0.00 O ATOM 3024 CG2 THR A 294 -4.286 14.814 21.727 1.00 0.00 C ATOM 0 H THR A 294 -4.169 13.975 17.395 1.00 0.00 H new ATOM 0 HA THR A 294 -4.075 15.355 19.101 1.00 0.00 H new ATOM 0 HB THR A 294 -3.604 12.961 20.903 1.00 0.00 H new ATOM 0 HG1 THR A 294 -5.956 12.973 21.046 1.00 0.00 H new ATOM 0 HG21 THR A 294 -4.760 14.348 22.591 1.00 0.00 H new ATOM 0 HG22 THR A 294 -3.280 15.137 21.995 1.00 0.00 H new ATOM 0 HG23 THR A 294 -4.873 15.678 21.414 1.00 0.00 H new ATOM 3032 N PRO A 295 -1.495 15.697 18.865 1.00 0.00 N ATOM 3033 CA PRO A 295 -0.093 16.081 18.996 1.00 0.00 C ATOM 3034 C PRO A 295 0.117 17.131 20.084 1.00 0.00 C ATOM 3035 O PRO A 295 1.014 17.971 19.986 1.00 0.00 O ATOM 3036 CB PRO A 295 0.252 16.666 17.616 1.00 0.00 C ATOM 3037 CG PRO A 295 -1.023 16.666 16.822 1.00 0.00 C ATOM 3038 CD PRO A 295 -2.146 16.454 17.797 1.00 0.00 C ATOM 0 HA PRO A 295 0.534 15.237 19.283 1.00 0.00 H new ATOM 0 HB2 PRO A 295 0.650 17.676 17.711 1.00 0.00 H new ATOM 0 HB3 PRO A 295 1.017 16.068 17.121 1.00 0.00 H new ATOM 0 HG2 PRO A 295 -1.147 17.610 16.290 1.00 0.00 H new ATOM 0 HG3 PRO A 295 -1.010 15.876 16.071 1.00 0.00 H new ATOM 0 HD2 PRO A 295 -2.554 17.398 18.158 1.00 0.00 H new ATOM 0 HD3 PRO A 295 -2.972 15.900 17.351 1.00 0.00 H new ATOM 3046 N ALA A 296 -0.715 17.082 21.113 1.00 0.00 N ATOM 3047 CA ALA A 296 -0.645 18.039 22.204 1.00 0.00 C ATOM 3048 C ALA A 296 -1.062 17.381 23.509 1.00 0.00 C ATOM 3049 O ALA A 296 -2.249 17.164 23.756 1.00 0.00 O ATOM 3050 CB ALA A 296 -1.525 19.247 21.909 1.00 0.00 C ATOM 0 H ALA A 296 -1.451 16.384 21.214 1.00 0.00 H new ATOM 0 HA ALA A 296 0.385 18.381 22.302 1.00 0.00 H new ATOM 0 HB1 ALA A 296 -1.461 19.954 22.736 1.00 0.00 H new ATOM 0 HB2 ALA A 296 -1.186 19.729 20.992 1.00 0.00 H new ATOM 0 HB3 ALA A 296 -2.559 18.923 21.787 1.00 0.00 H new ATOM 3056 N THR A 297 -0.083 17.044 24.329 1.00 0.00 N ATOM 3057 CA THR A 297 -0.338 16.413 25.609 1.00 0.00 C ATOM 3058 C THR A 297 -0.230 17.445 26.726 1.00 0.00 C ATOM 3059 O THR A 297 0.899 17.734 27.168 1.00 0.00 O ATOM 3060 CB THR A 297 0.651 15.258 25.864 1.00 0.00 C ATOM 3061 OG1 THR A 297 0.649 14.363 24.740 1.00 0.00 O ATOM 3062 CG2 THR A 297 0.280 14.488 27.126 1.00 0.00 C ATOM 3063 OXT THR A 297 -1.275 17.982 27.140 1.00 0.00 O ATOM 0 H THR A 297 0.905 17.199 24.127 1.00 0.00 H new ATOM 0 HA THR A 297 -1.347 16.001 25.592 1.00 0.00 H new ATOM 0 HB THR A 297 1.646 15.683 25.998 1.00 0.00 H new ATOM 0 HG1 THR A 297 1.280 13.631 24.904 1.00 0.00 H new ATOM 0 HG21 THR A 297 0.994 13.679 27.282 1.00 0.00 H new ATOM 0 HG22 THR A 297 0.302 15.161 27.983 1.00 0.00 H new ATOM 0 HG23 THR A 297 -0.722 14.072 27.017 1.00 0.00 H new TER 3071 THR A 297 ATOM 3072 N GLY B 22 20.159 1.696 -16.611 1.00 0.00 N ATOM 3073 CA GLY B 22 19.761 0.627 -15.667 1.00 0.00 C ATOM 3074 C GLY B 22 18.647 -0.235 -16.221 1.00 0.00 C ATOM 3075 O GLY B 22 18.180 -0.011 -17.341 1.00 0.00 O ATOM 0 HA2 GLY B 22 20.625 0.002 -15.442 1.00 0.00 H new ATOM 0 HA3 GLY B 22 19.439 1.075 -14.727 1.00 0.00 H new ATOM 3081 N ALA B 23 18.227 -1.223 -15.446 1.00 0.00 N ATOM 3082 CA ALA B 23 17.184 -2.142 -15.867 1.00 0.00 C ATOM 3083 C ALA B 23 15.808 -1.625 -15.467 1.00 0.00 C ATOM 3084 O ALA B 23 15.546 -1.374 -14.291 1.00 0.00 O ATOM 3085 CB ALA B 23 17.426 -3.521 -15.273 1.00 0.00 C ATOM 0 H ALA B 23 18.597 -1.409 -14.514 1.00 0.00 H new ATOM 0 HA ALA B 23 17.214 -2.217 -16.954 1.00 0.00 H new ATOM 0 HB1 ALA B 23 16.637 -4.200 -15.596 1.00 0.00 H new ATOM 0 HB2 ALA B 23 18.391 -3.899 -15.611 1.00 0.00 H new ATOM 0 HB3 ALA B 23 17.424 -3.454 -14.185 1.00 0.00 H new ATOM 3091 N MET B 24 14.951 -1.437 -16.456 1.00 0.00 N ATOM 3092 CA MET B 24 13.578 -1.016 -16.221 1.00 0.00 C ATOM 3093 C MET B 24 12.647 -2.219 -16.264 1.00 0.00 C ATOM 3094 O MET B 24 11.911 -2.488 -15.313 1.00 0.00 O ATOM 3095 CB MET B 24 13.143 0.011 -17.273 1.00 0.00 C ATOM 3096 CG MET B 24 13.907 1.325 -17.207 1.00 0.00 C ATOM 3097 SD MET B 24 13.557 2.267 -15.706 1.00 0.00 S ATOM 3098 CE MET B 24 11.808 2.593 -15.921 1.00 0.00 C ATOM 0 H MET B 24 15.184 -1.571 -17.440 1.00 0.00 H new ATOM 0 HA MET B 24 13.524 -0.554 -15.235 1.00 0.00 H new ATOM 0 HB2 MET B 24 13.272 -0.423 -18.265 1.00 0.00 H new ATOM 0 HB3 MET B 24 12.079 0.214 -17.150 1.00 0.00 H new ATOM 0 HG2 MET B 24 14.976 1.121 -17.261 1.00 0.00 H new ATOM 0 HG3 MET B 24 13.654 1.931 -18.077 1.00 0.00 H new ATOM 0 HE1 MET B 24 11.592 3.622 -15.633 1.00 0.00 H new ATOM 0 HE2 MET B 24 11.536 2.443 -16.966 1.00 0.00 H new ATOM 0 HE3 MET B 24 11.231 1.912 -15.295 1.00 0.00 H new ATOM 3108 N GLY B 25 12.695 -2.950 -17.372 1.00 0.00 N ATOM 3109 CA GLY B 25 11.862 -4.124 -17.531 1.00 0.00 C ATOM 3110 C GLY B 25 12.408 -5.322 -16.784 1.00 0.00 C ATOM 3111 O GLY B 25 13.118 -6.147 -17.364 1.00 0.00 O ATOM 0 H GLY B 25 13.301 -2.747 -18.167 1.00 0.00 H new ATOM 0 HA2 GLY B 25 10.856 -3.904 -17.174 1.00 0.00 H new ATOM 0 HA3 GLY B 25 11.778 -4.367 -18.590 1.00 0.00 H new ATOM 3115 N TYR B 26 12.076 -5.402 -15.493 1.00 0.00 N ATOM 3116 CA TYR B 26 12.468 -6.522 -14.632 1.00 0.00 C ATOM 3117 C TYR B 26 13.971 -6.515 -14.366 1.00 0.00 C ATOM 3118 O TYR B 26 14.774 -6.899 -15.219 1.00 0.00 O ATOM 3119 CB TYR B 26 12.036 -7.868 -15.235 1.00 0.00 C ATOM 3120 CG TYR B 26 10.534 -8.037 -15.336 1.00 0.00 C ATOM 3121 CD1 TYR B 26 9.822 -7.453 -16.375 1.00 0.00 C ATOM 3122 CD2 TYR B 26 9.829 -8.781 -14.397 1.00 0.00 C ATOM 3123 CE1 TYR B 26 8.455 -7.600 -16.475 1.00 0.00 C ATOM 3124 CE2 TYR B 26 8.458 -8.934 -14.492 1.00 0.00 C ATOM 3125 CZ TYR B 26 7.777 -8.341 -15.534 1.00 0.00 C ATOM 3126 OH TYR B 26 6.415 -8.494 -15.641 1.00 0.00 O ATOM 0 H TYR B 26 11.526 -4.690 -15.013 1.00 0.00 H new ATOM 0 HA TYR B 26 11.952 -6.395 -13.680 1.00 0.00 H new ATOM 0 HB2 TYR B 26 12.471 -7.967 -16.229 1.00 0.00 H new ATOM 0 HB3 TYR B 26 12.443 -8.676 -14.627 1.00 0.00 H new ATOM 0 HD1 TYR B 26 10.349 -6.873 -17.118 1.00 0.00 H new ATOM 0 HD2 TYR B 26 10.360 -9.247 -13.580 1.00 0.00 H new ATOM 0 HE1 TYR B 26 7.918 -7.135 -17.289 1.00 0.00 H new ATOM 0 HE2 TYR B 26 7.924 -9.515 -13.754 1.00 0.00 H new ATOM 0 HH TYR B 26 6.088 -9.045 -14.899 1.00 0.00 H new ATOM 3136 N VAL B 27 14.341 -6.080 -13.168 1.00 0.00 N ATOM 3137 CA VAL B 27 15.741 -5.989 -12.777 1.00 0.00 C ATOM 3138 C VAL B 27 16.304 -7.370 -12.432 1.00 0.00 C ATOM 3139 O VAL B 27 16.536 -7.691 -11.265 1.00 0.00 O ATOM 3140 CB VAL B 27 15.918 -5.046 -11.566 1.00 0.00 C ATOM 3141 CG1 VAL B 27 17.390 -4.786 -11.285 1.00 0.00 C ATOM 3142 CG2 VAL B 27 15.177 -3.736 -11.790 1.00 0.00 C ATOM 0 H VAL B 27 13.685 -5.783 -12.446 1.00 0.00 H new ATOM 0 HA VAL B 27 16.290 -5.583 -13.626 1.00 0.00 H new ATOM 0 HB VAL B 27 15.490 -5.539 -10.693 1.00 0.00 H new ATOM 0 HG11 VAL B 27 17.485 -4.119 -10.428 1.00 0.00 H new ATOM 0 HG12 VAL B 27 17.891 -5.729 -11.068 1.00 0.00 H new ATOM 0 HG13 VAL B 27 17.851 -4.323 -12.157 1.00 0.00 H new ATOM 0 HG21 VAL B 27 15.315 -3.087 -10.925 1.00 0.00 H new ATOM 0 HG22 VAL B 27 15.570 -3.243 -12.680 1.00 0.00 H new ATOM 0 HG23 VAL B 27 14.115 -3.938 -11.926 1.00 0.00 H new ATOM 3152 N ASN B 28 16.521 -8.191 -13.449 1.00 0.00 N ATOM 3153 CA ASN B 28 17.077 -9.522 -13.248 1.00 0.00 C ATOM 3154 C ASN B 28 18.598 -9.437 -13.136 1.00 0.00 C ATOM 3155 O ASN B 28 19.332 -9.954 -13.977 1.00 0.00 O ATOM 3156 CB ASN B 28 16.671 -10.455 -14.396 1.00 0.00 C ATOM 3157 CG ASN B 28 16.931 -11.919 -14.080 1.00 0.00 C ATOM 3158 OD1 ASN B 28 18.012 -12.445 -14.338 1.00 0.00 O ATOM 3159 ND2 ASN B 28 15.933 -12.586 -13.526 1.00 0.00 N ATOM 0 H ASN B 28 16.321 -7.959 -14.422 1.00 0.00 H new ATOM 0 HA ASN B 28 16.679 -9.934 -12.321 1.00 0.00 H new ATOM 0 HB2 ASN B 28 15.612 -10.317 -14.614 1.00 0.00 H new ATOM 0 HB3 ASN B 28 17.221 -10.178 -15.296 1.00 0.00 H new ATOM 0 HD21 ASN B 28 16.045 -13.574 -13.297 1.00 0.00 H new ATOM 0 HD22 ASN B 28 15.051 -12.113 -13.328 1.00 0.00 H new ATOM 3166 N ASP B 29 19.059 -8.759 -12.095 1.00 0.00 N ATOM 3167 CA ASP B 29 20.487 -8.557 -11.872 1.00 0.00 C ATOM 3168 C ASP B 29 20.768 -8.340 -10.386 1.00 0.00 C ATOM 3169 O ASP B 29 21.411 -9.166 -9.740 1.00 0.00 O ATOM 3170 CB ASP B 29 20.982 -7.368 -12.701 1.00 0.00 C ATOM 3171 CG ASP B 29 22.441 -7.038 -12.451 1.00 0.00 C ATOM 3172 OD1 ASP B 29 23.308 -7.906 -12.699 1.00 0.00 O ATOM 3173 OD2 ASP B 29 22.732 -5.895 -12.031 1.00 0.00 O ATOM 0 H ASP B 29 18.461 -8.336 -11.385 1.00 0.00 H new ATOM 0 HA ASP B 29 21.026 -9.449 -12.191 1.00 0.00 H new ATOM 0 HB2 ASP B 29 20.841 -7.586 -13.760 1.00 0.00 H new ATOM 0 HB3 ASP B 29 20.373 -6.494 -12.472 1.00 0.00 H new ATOM 3178 N ALA B 30 20.270 -7.236 -9.839 1.00 0.00 N ATOM 3179 CA ALA B 30 20.405 -6.973 -8.408 1.00 0.00 C ATOM 3180 C ALA B 30 19.408 -7.808 -7.605 1.00 0.00 C ATOM 3181 O ALA B 30 19.684 -8.213 -6.475 1.00 0.00 O ATOM 3182 CB ALA B 30 20.217 -5.493 -8.122 1.00 0.00 C ATOM 0 H ALA B 30 19.773 -6.513 -10.359 1.00 0.00 H new ATOM 0 HA ALA B 30 21.411 -7.260 -8.100 1.00 0.00 H new ATOM 0 HB1 ALA B 30 20.320 -5.313 -7.052 1.00 0.00 H new ATOM 0 HB2 ALA B 30 20.971 -4.920 -8.661 1.00 0.00 H new ATOM 0 HB3 ALA B 30 19.224 -5.183 -8.448 1.00 0.00 H new ATOM 3188 N PHE B 31 18.256 -8.077 -8.213 1.00 0.00 N ATOM 3189 CA PHE B 31 17.216 -8.909 -7.601 1.00 0.00 C ATOM 3190 C PHE B 31 17.714 -10.349 -7.444 1.00 0.00 C ATOM 3191 O PHE B 31 17.148 -11.144 -6.697 1.00 0.00 O ATOM 3192 CB PHE B 31 15.949 -8.851 -8.463 1.00 0.00 C ATOM 3193 CG PHE B 31 14.722 -9.499 -7.868 1.00 0.00 C ATOM 3194 CD1 PHE B 31 14.327 -9.236 -6.561 1.00 0.00 C ATOM 3195 CD2 PHE B 31 13.948 -10.360 -8.632 1.00 0.00 C ATOM 3196 CE1 PHE B 31 13.190 -9.820 -6.034 1.00 0.00 C ATOM 3197 CE2 PHE B 31 12.809 -10.944 -8.110 1.00 0.00 C ATOM 3198 CZ PHE B 31 12.430 -10.674 -6.809 1.00 0.00 C ATOM 0 H PHE B 31 18.014 -7.727 -9.140 1.00 0.00 H new ATOM 0 HA PHE B 31 16.980 -8.530 -6.607 1.00 0.00 H new ATOM 0 HB2 PHE B 31 15.721 -7.806 -8.671 1.00 0.00 H new ATOM 0 HB3 PHE B 31 16.161 -9.327 -9.420 1.00 0.00 H new ATOM 0 HD1 PHE B 31 14.915 -8.567 -5.950 1.00 0.00 H new ATOM 0 HD2 PHE B 31 14.239 -10.577 -9.649 1.00 0.00 H new ATOM 0 HE1 PHE B 31 12.896 -9.608 -5.016 1.00 0.00 H new ATOM 0 HE2 PHE B 31 12.216 -11.611 -8.718 1.00 0.00 H new ATOM 0 HZ PHE B 31 11.541 -11.130 -6.399 1.00 0.00 H new ATOM 3208 N LYS B 32 18.787 -10.672 -8.156 1.00 0.00 N ATOM 3209 CA LYS B 32 19.394 -11.994 -8.080 1.00 0.00 C ATOM 3210 C LYS B 32 20.101 -12.174 -6.742 1.00 0.00 C ATOM 3211 O LYS B 32 19.874 -13.161 -6.044 1.00 0.00 O ATOM 3212 CB LYS B 32 20.377 -12.183 -9.228 1.00 0.00 C ATOM 3213 CG LYS B 32 19.768 -11.887 -10.590 1.00 0.00 C ATOM 3214 CD LYS B 32 18.757 -12.942 -11.006 1.00 0.00 C ATOM 3215 CE LYS B 32 19.411 -14.300 -11.197 1.00 0.00 C ATOM 3216 NZ LYS B 32 20.396 -14.297 -12.311 1.00 0.00 N ATOM 0 H LYS B 32 19.257 -10.032 -8.796 1.00 0.00 H new ATOM 0 HA LYS B 32 18.610 -12.747 -8.162 1.00 0.00 H new ATOM 0 HB2 LYS B 32 21.238 -11.532 -9.072 1.00 0.00 H new ATOM 0 HB3 LYS B 32 20.746 -13.208 -9.217 1.00 0.00 H new ATOM 0 HG2 LYS B 32 19.283 -10.911 -10.565 1.00 0.00 H new ATOM 0 HG3 LYS B 32 20.560 -11.831 -11.336 1.00 0.00 H new ATOM 0 HD2 LYS B 32 17.976 -13.017 -10.249 1.00 0.00 H new ATOM 0 HD3 LYS B 32 18.273 -12.637 -11.934 1.00 0.00 H new ATOM 0 HE2 LYS B 32 19.910 -14.594 -10.274 1.00 0.00 H new ATOM 0 HE3 LYS B 32 18.642 -15.047 -11.396 1.00 0.00 H new ATOM 0 HZ1 LYS B 32 20.652 -15.276 -12.550 1.00 0.00 H new ATOM 0 HZ2 LYS B 32 19.977 -13.835 -13.144 1.00 0.00 H new ATOM 0 HZ3 LYS B 32 21.248 -13.777 -12.019 1.00 0.00 H new ATOM 3230 N ASP B 33 20.953 -11.207 -6.384 1.00 0.00 N ATOM 3231 CA ASP B 33 21.604 -11.210 -5.071 1.00 0.00 C ATOM 3232 C ASP B 33 20.536 -11.215 -4.002 1.00 0.00 C ATOM 3233 O ASP B 33 20.617 -11.943 -3.015 1.00 0.00 O ATOM 3234 CB ASP B 33 22.480 -9.969 -4.871 1.00 0.00 C ATOM 3235 CG ASP B 33 23.365 -10.081 -3.641 1.00 0.00 C ATOM 3236 OD1 ASP B 33 22.923 -9.688 -2.543 1.00 0.00 O ATOM 3237 OD2 ASP B 33 24.514 -10.557 -3.766 1.00 0.00 O ATOM 0 H ASP B 33 21.206 -10.419 -6.980 1.00 0.00 H new ATOM 0 HA ASP B 33 22.238 -12.095 -5.008 1.00 0.00 H new ATOM 0 HB2 ASP B 33 23.104 -9.821 -5.753 1.00 0.00 H new ATOM 0 HB3 ASP B 33 21.844 -9.089 -4.779 1.00 0.00 H new ATOM 3242 N ALA B 34 19.525 -10.394 -4.250 1.00 0.00 N ATOM 3243 CA ALA B 34 18.376 -10.266 -3.380 1.00 0.00 C ATOM 3244 C ALA B 34 17.798 -11.628 -3.012 1.00 0.00 C ATOM 3245 O ALA B 34 17.507 -11.887 -1.850 1.00 0.00 O ATOM 3246 CB ALA B 34 17.336 -9.405 -4.056 1.00 0.00 C ATOM 0 H ALA B 34 19.484 -9.793 -5.073 1.00 0.00 H new ATOM 0 HA ALA B 34 18.691 -9.792 -2.450 1.00 0.00 H new ATOM 0 HB1 ALA B 34 16.467 -9.305 -3.405 1.00 0.00 H new ATOM 0 HB2 ALA B 34 17.755 -8.419 -4.257 1.00 0.00 H new ATOM 0 HB3 ALA B 34 17.034 -9.869 -4.995 1.00 0.00 H new ATOM 3252 N LEU B 35 17.661 -12.507 -4.001 1.00 0.00 N ATOM 3253 CA LEU B 35 17.008 -13.797 -3.787 1.00 0.00 C ATOM 3254 C LEU B 35 17.924 -14.841 -3.189 1.00 0.00 C ATOM 3255 O LEU B 35 17.452 -15.811 -2.593 1.00 0.00 O ATOM 3256 CB LEU B 35 16.360 -14.302 -5.066 1.00 0.00 C ATOM 3257 CG LEU B 35 14.891 -13.911 -5.176 1.00 0.00 C ATOM 3258 CD1 LEU B 35 14.042 -14.799 -4.283 1.00 0.00 C ATOM 3259 CD2 LEU B 35 14.729 -12.458 -4.762 1.00 0.00 C ATOM 0 H LEU B 35 17.991 -12.352 -4.954 1.00 0.00 H new ATOM 0 HA LEU B 35 16.226 -13.622 -3.048 1.00 0.00 H new ATOM 0 HB2 LEU B 35 16.902 -13.905 -5.924 1.00 0.00 H new ATOM 0 HB3 LEU B 35 16.447 -15.388 -5.108 1.00 0.00 H new ATOM 0 HG LEU B 35 14.561 -14.038 -6.207 1.00 0.00 H new ATOM 0 HD11 LEU B 35 12.995 -14.509 -4.371 1.00 0.00 H new ATOM 0 HD12 LEU B 35 14.157 -15.839 -4.589 1.00 0.00 H new ATOM 0 HD13 LEU B 35 14.363 -14.687 -3.247 1.00 0.00 H new ATOM 0 HD21 LEU B 35 13.680 -12.173 -4.839 1.00 0.00 H new ATOM 0 HD22 LEU B 35 15.065 -12.333 -3.732 1.00 0.00 H new ATOM 0 HD23 LEU B 35 15.326 -11.824 -5.417 1.00 0.00 H new ATOM 3271 N GLN B 36 19.218 -14.649 -3.327 1.00 0.00 N ATOM 3272 CA GLN B 36 20.158 -15.502 -2.630 1.00 0.00 C ATOM 3273 C GLN B 36 19.978 -15.284 -1.133 1.00 0.00 C ATOM 3274 O GLN B 36 19.953 -16.229 -0.336 1.00 0.00 O ATOM 3275 CB GLN B 36 21.586 -15.192 -3.065 1.00 0.00 C ATOM 3276 CG GLN B 36 21.762 -15.212 -4.570 1.00 0.00 C ATOM 3277 CD GLN B 36 23.192 -15.489 -4.983 1.00 0.00 C ATOM 3278 OE1 GLN B 36 23.931 -16.178 -4.279 1.00 0.00 O ATOM 3279 NE2 GLN B 36 23.594 -14.952 -6.122 1.00 0.00 N ATOM 0 H GLN B 36 19.639 -13.922 -3.906 1.00 0.00 H new ATOM 0 HA GLN B 36 19.969 -16.548 -2.872 1.00 0.00 H new ATOM 0 HB2 GLN B 36 21.872 -14.212 -2.684 1.00 0.00 H new ATOM 0 HB3 GLN B 36 22.263 -15.918 -2.615 1.00 0.00 H new ATOM 0 HG2 GLN B 36 21.110 -15.973 -4.999 1.00 0.00 H new ATOM 0 HG3 GLN B 36 21.447 -14.253 -4.982 1.00 0.00 H new ATOM 0 HE21 GLN B 36 22.949 -14.387 -6.675 1.00 0.00 H new ATOM 0 HE22 GLN B 36 24.549 -15.102 -6.448 1.00 0.00 H new ATOM 3288 N ARG B 37 19.789 -14.020 -0.776 1.00 0.00 N ATOM 3289 CA ARG B 37 19.497 -13.640 0.597 1.00 0.00 C ATOM 3290 C ARG B 37 18.058 -14.038 0.939 1.00 0.00 C ATOM 3291 O ARG B 37 17.747 -14.396 2.067 1.00 0.00 O ATOM 3292 CB ARG B 37 19.654 -12.125 0.779 1.00 0.00 C ATOM 3293 CG ARG B 37 20.794 -11.496 -0.009 1.00 0.00 C ATOM 3294 CD ARG B 37 22.160 -11.979 0.450 1.00 0.00 C ATOM 3295 NE ARG B 37 23.226 -11.433 -0.393 1.00 0.00 N ATOM 3296 CZ ARG B 37 24.526 -11.543 -0.127 1.00 0.00 C ATOM 3297 NH1 ARG B 37 24.934 -12.087 1.016 1.00 0.00 N ATOM 3298 NH2 ARG B 37 25.417 -11.080 -0.995 1.00 0.00 N ATOM 0 H ARG B 37 19.834 -13.235 -1.426 1.00 0.00 H new ATOM 0 HA ARG B 37 20.196 -14.152 1.258 1.00 0.00 H new ATOM 0 HB2 ARG B 37 18.722 -11.641 0.489 1.00 0.00 H new ATOM 0 HB3 ARG B 37 19.806 -11.915 1.838 1.00 0.00 H new ATOM 0 HG2 ARG B 37 20.669 -11.725 -1.067 1.00 0.00 H new ATOM 0 HG3 ARG B 37 20.744 -10.412 0.090 1.00 0.00 H new ATOM 0 HD2 ARG B 37 22.324 -11.682 1.486 1.00 0.00 H new ATOM 0 HD3 ARG B 37 22.192 -13.068 0.421 1.00 0.00 H new ATOM 0 HE ARG B 37 22.954 -10.935 -1.241 1.00 0.00 H new ATOM 0 HH11 ARG B 37 24.250 -12.422 1.694 1.00 0.00 H new ATOM 0 HH12 ARG B 37 25.931 -12.169 1.215 1.00 0.00 H new ATOM 0 HH21 ARG B 37 25.105 -10.642 -1.862 1.00 0.00 H new ATOM 0 HH22 ARG B 37 26.414 -11.162 -0.795 1.00 0.00 H new ATOM 3312 N ALA B 38 17.200 -13.980 -0.073 1.00 0.00 N ATOM 3313 CA ALA B 38 15.763 -14.219 0.070 1.00 0.00 C ATOM 3314 C ALA B 38 15.436 -15.629 0.545 1.00 0.00 C ATOM 3315 O ALA B 38 14.578 -15.828 1.390 1.00 0.00 O ATOM 3316 CB ALA B 38 15.080 -13.952 -1.244 1.00 0.00 C ATOM 0 H ALA B 38 17.483 -13.763 -1.029 1.00 0.00 H new ATOM 0 HA ALA B 38 15.398 -13.537 0.838 1.00 0.00 H new ATOM 0 HB1 ALA B 38 14.010 -14.129 -1.140 1.00 0.00 H new ATOM 0 HB2 ALA B 38 15.249 -12.916 -1.538 1.00 0.00 H new ATOM 0 HB3 ALA B 38 15.486 -14.617 -2.007 1.00 0.00 H new ATOM 3322 N ARG B 39 16.028 -16.631 -0.037 1.00 0.00 N ATOM 3323 CA ARG B 39 15.809 -17.953 0.496 1.00 0.00 C ATOM 3324 C ARG B 39 16.679 -18.249 1.706 1.00 0.00 C ATOM 3325 O ARG B 39 16.322 -19.077 2.539 1.00 0.00 O ATOM 3326 CB ARG B 39 15.810 -19.020 -0.574 1.00 0.00 C ATOM 3327 CG ARG B 39 14.372 -19.321 -0.960 1.00 0.00 C ATOM 3328 CD ARG B 39 14.253 -20.093 -2.262 1.00 0.00 C ATOM 3329 NE ARG B 39 12.867 -20.481 -2.511 1.00 0.00 N ATOM 3330 CZ ARG B 39 12.026 -19.801 -3.293 1.00 0.00 C ATOM 3331 NH1 ARG B 39 12.452 -18.761 -4.003 1.00 0.00 N ATOM 3332 NH2 ARG B 39 10.759 -20.177 -3.392 1.00 0.00 N ATOM 0 H ARG B 39 16.643 -16.571 -0.848 1.00 0.00 H new ATOM 0 HA ARG B 39 14.793 -17.975 0.890 1.00 0.00 H new ATOM 0 HB2 ARG B 39 16.372 -18.682 -1.444 1.00 0.00 H new ATOM 0 HB3 ARG B 39 16.300 -19.922 -0.208 1.00 0.00 H new ATOM 0 HG2 ARG B 39 13.900 -19.893 -0.161 1.00 0.00 H new ATOM 0 HG3 ARG B 39 13.822 -18.384 -1.049 1.00 0.00 H new ATOM 0 HD2 ARG B 39 14.618 -19.481 -3.087 1.00 0.00 H new ATOM 0 HD3 ARG B 39 14.882 -20.982 -2.222 1.00 0.00 H new ATOM 0 HE ARG B 39 12.519 -21.326 -2.058 1.00 0.00 H new ATOM 0 HH11 ARG B 39 13.430 -18.476 -3.953 1.00 0.00 H new ATOM 0 HH12 ARG B 39 11.801 -18.248 -4.598 1.00 0.00 H new ATOM 0 HH21 ARG B 39 10.425 -20.987 -2.870 1.00 0.00 H new ATOM 0 HH22 ARG B 39 10.118 -19.656 -3.990 1.00 0.00 H new ATOM 3346 N GLN B 40 17.828 -17.586 1.799 1.00 0.00 N ATOM 3347 CA GLN B 40 18.615 -17.619 3.030 1.00 0.00 C ATOM 3348 C GLN B 40 17.755 -17.188 4.232 1.00 0.00 C ATOM 3349 O GLN B 40 17.811 -17.803 5.300 1.00 0.00 O ATOM 3350 CB GLN B 40 19.852 -16.719 2.892 1.00 0.00 C ATOM 3351 CG GLN B 40 20.657 -16.543 4.175 1.00 0.00 C ATOM 3352 CD GLN B 40 21.152 -17.851 4.771 1.00 0.00 C ATOM 3353 OE1 GLN B 40 21.408 -18.827 4.061 1.00 0.00 O ATOM 3354 NE2 GLN B 40 21.298 -17.867 6.086 1.00 0.00 N ATOM 0 H GLN B 40 18.232 -17.026 1.048 1.00 0.00 H new ATOM 0 HA GLN B 40 18.951 -18.641 3.204 1.00 0.00 H new ATOM 0 HB2 GLN B 40 20.504 -17.136 2.124 1.00 0.00 H new ATOM 0 HB3 GLN B 40 19.533 -15.737 2.541 1.00 0.00 H new ATOM 0 HG2 GLN B 40 21.513 -15.900 3.971 1.00 0.00 H new ATOM 0 HG3 GLN B 40 20.041 -16.028 4.912 1.00 0.00 H new ATOM 0 HE21 GLN B 40 21.074 -17.036 6.634 1.00 0.00 H new ATOM 0 HE22 GLN B 40 21.634 -18.710 6.552 1.00 0.00 H new ATOM 3363 N ILE B 41 16.937 -16.146 4.047 1.00 0.00 N ATOM 3364 CA ILE B 41 16.045 -15.677 5.109 1.00 0.00 C ATOM 3365 C ILE B 41 14.928 -16.685 5.362 1.00 0.00 C ATOM 3366 O ILE B 41 14.505 -16.882 6.500 1.00 0.00 O ATOM 3367 CB ILE B 41 15.452 -14.274 4.806 1.00 0.00 C ATOM 3368 CG1 ILE B 41 14.610 -14.281 3.536 1.00 0.00 C ATOM 3369 CG2 ILE B 41 16.562 -13.258 4.694 1.00 0.00 C ATOM 3370 CD1 ILE B 41 14.372 -12.920 2.893 1.00 0.00 C ATOM 0 H ILE B 41 16.875 -15.616 3.178 1.00 0.00 H new ATOM 0 HA ILE B 41 16.649 -15.584 6.012 1.00 0.00 H new ATOM 0 HB ILE B 41 14.796 -14.002 5.633 1.00 0.00 H new ATOM 0 HG12 ILE B 41 15.094 -14.928 2.805 1.00 0.00 H new ATOM 0 HG13 ILE B 41 13.643 -14.728 3.766 1.00 0.00 H new ATOM 0 HG21 ILE B 41 16.137 -12.277 4.481 1.00 0.00 H new ATOM 0 HG22 ILE B 41 17.115 -13.218 5.632 1.00 0.00 H new ATOM 0 HG23 ILE B 41 17.237 -13.544 3.887 1.00 0.00 H new ATOM 0 HD11 ILE B 41 13.762 -13.042 1.998 1.00 0.00 H new ATOM 0 HD12 ILE B 41 13.855 -12.270 3.598 1.00 0.00 H new ATOM 0 HD13 ILE B 41 15.329 -12.473 2.622 1.00 0.00 H new ATOM 3382 N ALA B 42 14.483 -17.356 4.305 1.00 0.00 N ATOM 3383 CA ALA B 42 13.489 -18.417 4.440 1.00 0.00 C ATOM 3384 C ALA B 42 14.053 -19.597 5.230 1.00 0.00 C ATOM 3385 O ALA B 42 13.307 -20.394 5.802 1.00 0.00 O ATOM 3386 CB ALA B 42 13.014 -18.874 3.069 1.00 0.00 C ATOM 0 H ALA B 42 14.793 -17.186 3.348 1.00 0.00 H new ATOM 0 HA ALA B 42 12.637 -18.017 4.990 1.00 0.00 H new ATOM 0 HB1 ALA B 42 12.273 -19.665 3.186 1.00 0.00 H new ATOM 0 HB2 ALA B 42 12.566 -18.033 2.540 1.00 0.00 H new ATOM 0 HB3 ALA B 42 13.862 -19.252 2.498 1.00 0.00 H new ATOM 3392 N ALA B 43 15.375 -19.706 5.250 1.00 0.00 N ATOM 3393 CA ALA B 43 16.048 -20.782 5.961 1.00 0.00 C ATOM 3394 C ALA B 43 16.317 -20.417 7.420 1.00 0.00 C ATOM 3395 O ALA B 43 16.419 -21.296 8.276 1.00 0.00 O ATOM 3396 CB ALA B 43 17.346 -21.146 5.257 1.00 0.00 C ATOM 0 H ALA B 43 16.005 -19.057 4.778 1.00 0.00 H new ATOM 0 HA ALA B 43 15.385 -21.647 5.957 1.00 0.00 H new ATOM 0 HB1 ALA B 43 17.840 -21.952 5.799 1.00 0.00 H new ATOM 0 HB2 ALA B 43 17.129 -21.472 4.240 1.00 0.00 H new ATOM 0 HB3 ALA B 43 18.000 -20.275 5.227 1.00 0.00 H new ATOM 3402 N LYS B 44 16.454 -19.127 7.706 1.00 0.00 N ATOM 3403 CA LYS B 44 16.762 -18.692 9.068 1.00 0.00 C ATOM 3404 C LYS B 44 15.504 -18.362 9.874 1.00 0.00 C ATOM 3405 O LYS B 44 15.329 -18.895 10.972 1.00 0.00 O ATOM 3406 CB LYS B 44 17.711 -17.489 9.063 1.00 0.00 C ATOM 3407 CG LYS B 44 17.186 -16.285 8.306 1.00 0.00 C ATOM 3408 CD LYS B 44 17.898 -15.018 8.726 1.00 0.00 C ATOM 3409 CE LYS B 44 17.442 -13.836 7.895 1.00 0.00 C ATOM 3410 NZ LYS B 44 18.190 -12.595 8.222 1.00 0.00 N ATOM 0 H LYS B 44 16.359 -18.372 7.026 1.00 0.00 H new ATOM 0 HA LYS B 44 17.256 -19.533 9.555 1.00 0.00 H new ATOM 0 HB2 LYS B 44 17.913 -17.196 10.093 1.00 0.00 H new ATOM 0 HB3 LYS B 44 18.662 -17.793 8.625 1.00 0.00 H new ATOM 0 HG2 LYS B 44 17.317 -16.441 7.235 1.00 0.00 H new ATOM 0 HG3 LYS B 44 16.116 -16.179 8.484 1.00 0.00 H new ATOM 0 HD2 LYS B 44 17.705 -14.821 9.781 1.00 0.00 H new ATOM 0 HD3 LYS B 44 18.975 -15.149 8.618 1.00 0.00 H new ATOM 0 HE2 LYS B 44 17.570 -14.067 6.838 1.00 0.00 H new ATOM 0 HE3 LYS B 44 16.377 -13.669 8.058 1.00 0.00 H new ATOM 0 HZ1 LYS B 44 17.855 -11.818 7.617 1.00 0.00 H new ATOM 0 HZ2 LYS B 44 18.034 -12.348 9.220 1.00 0.00 H new ATOM 0 HZ3 LYS B 44 19.205 -12.748 8.058 1.00 0.00 H new ATOM 3424 N ILE B 45 14.636 -17.500 9.331 1.00 0.00 N ATOM 3425 CA ILE B 45 13.466 -17.011 10.061 1.00 0.00 C ATOM 3426 C ILE B 45 13.907 -16.164 11.256 1.00 0.00 C ATOM 3427 O ILE B 45 14.128 -16.670 12.360 1.00 0.00 O ATOM 3428 CB ILE B 45 12.559 -18.167 10.524 1.00 0.00 C ATOM 3429 CG1 ILE B 45 12.050 -18.922 9.296 1.00 0.00 C ATOM 3430 CG2 ILE B 45 11.398 -17.644 11.364 1.00 0.00 C ATOM 3431 CD1 ILE B 45 11.274 -20.180 9.625 1.00 0.00 C ATOM 0 H ILE B 45 14.725 -17.127 8.386 1.00 0.00 H new ATOM 0 HA ILE B 45 12.883 -16.391 9.380 1.00 0.00 H new ATOM 0 HB ILE B 45 13.133 -18.848 11.152 1.00 0.00 H new ATOM 0 HG12 ILE B 45 11.414 -18.257 8.711 1.00 0.00 H new ATOM 0 HG13 ILE B 45 12.900 -19.186 8.666 1.00 0.00 H new ATOM 0 HG21 ILE B 45 10.772 -18.479 11.679 1.00 0.00 H new ATOM 0 HG22 ILE B 45 11.787 -17.130 12.243 1.00 0.00 H new ATOM 0 HG23 ILE B 45 10.804 -16.949 10.771 1.00 0.00 H new ATOM 0 HD11 ILE B 45 10.947 -20.658 8.701 1.00 0.00 H new ATOM 0 HD12 ILE B 45 11.912 -20.866 10.182 1.00 0.00 H new ATOM 0 HD13 ILE B 45 10.403 -19.923 10.228 1.00 0.00 H new ATOM 3443 N GLY B 46 14.046 -14.866 11.023 1.00 0.00 N ATOM 3444 CA GLY B 46 14.529 -13.974 12.056 1.00 0.00 C ATOM 3445 C GLY B 46 13.407 -13.343 12.855 1.00 0.00 C ATOM 3446 O GLY B 46 13.578 -12.270 13.431 1.00 0.00 O ATOM 0 H GLY B 46 13.832 -14.415 10.134 1.00 0.00 H new ATOM 0 HA2 GLY B 46 15.184 -14.526 12.730 1.00 0.00 H new ATOM 0 HA3 GLY B 46 15.131 -13.188 11.600 1.00 0.00 H new ATOM 3450 N GLY B 47 12.259 -14.009 12.886 1.00 0.00 N ATOM 3451 CA GLY B 47 11.130 -13.508 13.644 1.00 0.00 C ATOM 3452 C GLY B 47 11.385 -13.546 15.133 1.00 0.00 C ATOM 3453 O GLY B 47 11.362 -12.513 15.806 1.00 0.00 O ATOM 0 H GLY B 47 12.090 -14.889 12.398 1.00 0.00 H new ATOM 0 HA2 GLY B 47 10.915 -12.484 13.339 1.00 0.00 H new ATOM 0 HA3 GLY B 47 10.246 -14.102 13.412 1.00 0.00 H new ATOM 3457 N ASP B 48 11.636 -14.741 15.642 1.00 0.00 N ATOM 3458 CA ASP B 48 11.938 -14.933 17.053 1.00 0.00 C ATOM 3459 C ASP B 48 12.567 -16.299 17.256 1.00 0.00 C ATOM 3460 O ASP B 48 13.726 -16.409 17.646 1.00 0.00 O ATOM 3461 CB ASP B 48 10.676 -14.808 17.908 1.00 0.00 C ATOM 3462 CG ASP B 48 10.991 -14.796 19.388 1.00 0.00 C ATOM 3463 OD1 ASP B 48 11.473 -13.755 19.884 1.00 0.00 O ATOM 3464 OD2 ASP B 48 10.768 -15.822 20.060 1.00 0.00 O ATOM 0 H ASP B 48 11.637 -15.601 15.094 1.00 0.00 H new ATOM 0 HA ASP B 48 12.637 -14.157 17.366 1.00 0.00 H new ATOM 0 HB2 ASP B 48 10.148 -13.892 17.643 1.00 0.00 H new ATOM 0 HB3 ASP B 48 10.005 -15.638 17.687 1.00 0.00 H new ATOM 3469 N ALA B 49 11.796 -17.335 16.969 1.00 0.00 N ATOM 3470 CA ALA B 49 12.301 -18.695 16.998 1.00 0.00 C ATOM 3471 C ALA B 49 12.926 -19.041 15.655 1.00 0.00 C ATOM 3472 O ALA B 49 12.343 -18.757 14.607 1.00 0.00 O ATOM 3473 CB ALA B 49 11.181 -19.670 17.336 1.00 0.00 C ATOM 0 H ALA B 49 10.812 -17.257 16.712 1.00 0.00 H new ATOM 0 HA ALA B 49 13.065 -18.774 17.771 1.00 0.00 H new ATOM 0 HB1 ALA B 49 11.576 -20.686 17.354 1.00 0.00 H new ATOM 0 HB2 ALA B 49 10.767 -19.424 18.314 1.00 0.00 H new ATOM 0 HB3 ALA B 49 10.397 -19.599 16.582 1.00 0.00 H new ATOM 3479 N GLY B 50 14.112 -19.628 15.691 1.00 0.00 N ATOM 3480 CA GLY B 50 14.806 -19.971 14.465 1.00 0.00 C ATOM 3481 C GLY B 50 14.337 -21.292 13.892 1.00 0.00 C ATOM 3482 O GLY B 50 13.867 -22.159 14.638 1.00 0.00 O ATOM 0 H GLY B 50 14.608 -19.874 16.548 1.00 0.00 H new ATOM 0 HA2 GLY B 50 14.651 -19.182 13.729 1.00 0.00 H new ATOM 0 HA3 GLY B 50 15.878 -20.021 14.658 1.00 0.00 H new ATOM 3486 N THR B 51 14.466 -21.441 12.575 1.00 0.00 N ATOM 3487 CA THR B 51 14.058 -22.659 11.881 1.00 0.00 C ATOM 3488 C THR B 51 14.630 -23.909 12.544 1.00 0.00 C ATOM 3489 O THR B 51 15.844 -24.135 12.539 1.00 0.00 O ATOM 3490 CB THR B 51 14.515 -22.639 10.413 1.00 0.00 C ATOM 3491 OG1 THR B 51 14.157 -21.396 9.810 1.00 0.00 O ATOM 3492 CG2 THR B 51 13.887 -23.785 9.630 1.00 0.00 C ATOM 0 H THR B 51 14.854 -20.724 11.962 1.00 0.00 H new ATOM 0 HA THR B 51 12.970 -22.691 11.932 1.00 0.00 H new ATOM 0 HB THR B 51 15.598 -22.758 10.392 1.00 0.00 H new ATOM 0 HG1 THR B 51 14.832 -21.150 9.143 1.00 0.00 H new ATOM 0 HG21 THR B 51 14.227 -23.748 8.595 1.00 0.00 H new ATOM 0 HG22 THR B 51 14.183 -24.735 10.075 1.00 0.00 H new ATOM 0 HG23 THR B 51 12.801 -23.693 9.659 1.00 0.00 H new ATOM 3500 N SER B 52 13.748 -24.704 13.123 1.00 0.00 N ATOM 3501 CA SER B 52 14.132 -25.970 13.710 1.00 0.00 C ATOM 3502 C SER B 52 13.184 -27.056 13.212 1.00 0.00 C ATOM 3503 O SER B 52 12.214 -27.383 13.925 1.00 0.00 O ATOM 3504 CB SER B 52 14.100 -25.869 15.239 1.00 0.00 C ATOM 3505 OG SER B 52 14.795 -24.712 15.686 1.00 0.00 O ATOM 3506 OXT SER B 52 13.380 -27.535 12.075 1.00 0.00 O ATOM 0 H SER B 52 12.753 -24.490 13.198 1.00 0.00 H new ATOM 0 HA SER B 52 15.149 -26.226 13.413 1.00 0.00 H new ATOM 0 HB2 SER B 52 13.066 -25.833 15.583 1.00 0.00 H new ATOM 0 HB3 SER B 52 14.551 -26.760 15.676 1.00 0.00 H new ATOM 0 HG SER B 52 14.309 -23.909 15.403 1.00 0.00 H new TER 3512 SER B 52