USER MOD reduce.3.24.130724 H: found=0, std=0, add=1710, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1712 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 150 TYR OH : rot 12:sc= -0.725! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.729! C(o=0.0046!,f=-0.93!) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.657 K(o=-1.2,f=-2.3!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ 140:sc= -0.551 (180deg=-0.762!) USER MOD Set 3.1: A 106 GLN :FLIP amide:sc= -2.3! C(o=-3.1!,f=-2.3!) USER MOD Set 3.2: A 111 SER OG : rot 180:sc= 0 USER MOD Set 4.1: A 95 SER OG : rot 137:sc= -0.0317 USER MOD Set 4.2: A 187 SER OG : rot 147:sc= 0.125! USER MOD Set 5.1: A 87 THR OG1 : rot 95:sc= 0.963! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.685 K(o=0.28,f=-9.1!) USER MOD Set 6.1: A 72 SER OG : rot 124:sc= -3.62! USER MOD Set 6.2: A 73 SER OG : rot 180:sc= 0 USER MOD Set 7.1: A 13 THR OG1 : rot 102:sc= -2.08 USER MOD Set 7.2: A 71 MET CE :methyl 153:sc= -1.91 (180deg=-1.83) USER MOD Single : A 7 GLN : amide:sc= -0.189 X(o=-0.19,f=-0.25) USER MOD Single : A 8 ASN : amide:sc= -2.5! C(o=-2.5!,f=-4.8!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0317 (180deg=-0.325) USER MOD Single : A 45 ASN : amide:sc= -1.83! C(o=-1.8!,f=-4.2!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -1.74 USER MOD Single : A 47 GLN : amide:sc= -0.284 K(o=-0.28,f=-1) USER MOD Single : A 49 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 ASN : amide:sc= -4.84! C(o=-4.8!,f=-9.7!) USER MOD Single : A 61 SER OG : rot 59:sc= 0.906 USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 SER OG : rot -140:sc= 0 USER MOD Single : A 77 THR OG1 : rot 180:sc= -0.814 USER MOD Single : A 79 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 81 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 82 GLN : amide:sc= 0 X(o=0,f=-0.19) USER MOD Single : A 89 LYS NZ :NH3+ 151:sc= -0.0486 (180deg=-0.575) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -38:sc= -0.25! USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 0.972 (180deg=0.766) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.737 K(o=-0.74,f=-3.8!) USER MOD Single : A 123 THR OG1 : rot -84:sc= 1.1 USER MOD Single : A 124 THR OG1 : rot -115:sc= 0.858 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.13 USER MOD Single : A 130 ASN : amide:sc= -1.54 K(o=-1.5,f=-6.2!) USER MOD Single : A 132 HIS : no HE2:sc= -6.8! C(o=-6.8!,f=-12!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 36:sc= -1.86 USER MOD Single : A 143 TYR OH : rot -72:sc= 1.13 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.1 K(o=-1.1,f=-4!) USER MOD Single : A 148 ASN : amide:sc= -2.45! C(o=-2.5!,f=-3.4!) USER MOD Single : A 151 SER OG : rot -24:sc= -0.537 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.691 USER MOD Single : A 169 SER OG : rot -142:sc= -1.35! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN :FLIP amide:sc= -0.109 F(o=-2.8!,f=-0.11) USER MOD Single : A 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 TYR OH : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 THR OG1 : rot -138:sc= -0.441 USER MOD Single : A 200 MET CE :methyl 143:sc= -0.194 (180deg=-2.13!) USER MOD Single : A 204 LYS NZ :NH3+ -129:sc= -0.0094 (180deg=-0.305) USER MOD Single : A 207 ASN : amide:sc= -1.78! C(o=-1.8!,f=-3.8!) USER MOD Single : A 215 LYS NZ :NH3+ -161:sc= -0.433! (180deg=-0.65!) USER MOD Single : A 220 MET CE :methyl 136:sc= -0.704 (180deg=-3.71) USER MOD Single : A 225 THR OG1 : rot 0:sc= -3.51! USER MOD Single : A 226 TYR OH : rot 26:sc= -0.553 USER MOD Single : A 228 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 231 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 232 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 233 TYR OH : rot -101:sc=0.000325 USER MOD Single : A 239 TYR OH : rot -31:sc= 0.845 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.970 -10.875 -21.451 1.00 0.00 N ATOM 2 CA ALA A 4 18.642 -10.782 -22.118 1.00 0.00 C ATOM 3 C ALA A 4 17.541 -10.936 -21.076 1.00 0.00 C ATOM 4 O ALA A 4 17.557 -11.865 -20.269 1.00 0.00 O ATOM 5 CB ALA A 4 18.521 -11.889 -23.167 1.00 0.00 C ATOM 0 HA ALA A 4 18.543 -9.812 -22.606 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.549 -11.822 -23.656 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.310 -11.774 -23.910 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.617 -12.861 -22.683 1.00 0.00 H new ATOM 11 N ILE A 5 16.589 -10.017 -21.098 1.00 0.00 N ATOM 12 CA ILE A 5 15.491 -10.055 -20.152 1.00 0.00 C ATOM 13 C ILE A 5 14.528 -11.190 -20.489 1.00 0.00 C ATOM 14 O ILE A 5 14.544 -11.724 -21.595 1.00 0.00 O ATOM 15 CB ILE A 5 14.729 -8.708 -20.153 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.139 -7.905 -21.391 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.073 -7.912 -18.892 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.217 -6.699 -21.550 1.00 0.00 C ATOM 0 H ILE A 5 16.556 -9.240 -21.758 1.00 0.00 H new ATOM 0 HA ILE A 5 15.907 -10.229 -19.159 1.00 0.00 H new ATOM 0 HB ILE A 5 13.656 -8.898 -20.171 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.173 -7.574 -21.296 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.086 -8.535 -22.279 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.533 -6.965 -18.901 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.787 -8.485 -18.010 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.145 -7.717 -18.866 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.511 -6.130 -22.432 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.188 -7.040 -21.665 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.292 -6.065 -20.667 1.00 0.00 H new ATOM 30 N PRO A 6 13.678 -11.542 -19.565 1.00 0.00 N ATOM 31 CA PRO A 6 12.671 -12.627 -19.767 1.00 0.00 C ATOM 32 C PRO A 6 11.704 -12.314 -20.910 1.00 0.00 C ATOM 33 O PRO A 6 11.311 -11.165 -21.105 1.00 0.00 O ATOM 34 CB PRO A 6 11.922 -12.693 -18.419 1.00 0.00 C ATOM 35 CG PRO A 6 12.816 -12.011 -17.436 1.00 0.00 C ATOM 36 CD PRO A 6 13.575 -10.956 -18.216 1.00 0.00 C ATOM 0 HA PRO A 6 13.142 -13.570 -20.044 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.955 -12.195 -18.482 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.730 -13.725 -18.126 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.236 -11.558 -16.631 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.501 -12.722 -16.974 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.043 -10.005 -18.230 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.557 -10.765 -17.784 1.00 0.00 H new ATOM 44 N GLN A 7 11.319 -13.348 -21.648 1.00 0.00 N ATOM 45 CA GLN A 7 10.392 -13.175 -22.758 1.00 0.00 C ATOM 46 C GLN A 7 9.020 -12.754 -22.250 1.00 0.00 C ATOM 47 O GLN A 7 8.364 -11.895 -22.840 1.00 0.00 O ATOM 48 CB GLN A 7 10.266 -14.483 -23.542 1.00 0.00 C ATOM 49 CG GLN A 7 11.624 -14.853 -24.142 1.00 0.00 C ATOM 50 CD GLN A 7 12.047 -13.804 -25.165 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.287 -13.488 -26.080 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.218 -13.239 -25.062 1.00 0.00 N ATOM 0 H GLN A 7 11.632 -14.307 -21.499 1.00 0.00 H new ATOM 0 HA GLN A 7 10.781 -12.394 -23.412 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.917 -15.280 -22.886 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.524 -14.375 -24.333 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.372 -14.925 -23.352 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.566 -15.833 -24.616 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.846 -13.502 -24.303 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.505 -12.534 -25.741 1.00 0.00 H new ATOM 61 N ASN A 8 8.587 -13.361 -21.147 1.00 0.00 N ATOM 62 CA ASN A 8 7.286 -13.038 -20.565 1.00 0.00 C ATOM 63 C ASN A 8 7.387 -12.968 -19.051 1.00 0.00 C ATOM 64 O ASN A 8 8.060 -13.787 -18.424 1.00 0.00 O ATOM 65 CB ASN A 8 6.258 -14.097 -20.963 1.00 0.00 C ATOM 66 CG ASN A 8 5.962 -13.998 -22.455 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.254 -12.980 -23.082 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.397 -15.003 -23.066 1.00 0.00 N ATOM 0 H ASN A 8 9.113 -14.074 -20.641 1.00 0.00 H new ATOM 0 HA ASN A 8 6.968 -12.067 -20.943 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.636 -15.091 -20.724 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.340 -13.958 -20.391 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.197 -14.946 -24.065 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.156 -15.846 -22.545 1.00 0.00 H new ATOM 75 N ILE A 9 6.714 -11.983 -18.460 1.00 0.00 N ATOM 76 CA ILE A 9 6.737 -11.816 -17.006 1.00 0.00 C ATOM 77 C ILE A 9 5.395 -12.209 -16.401 1.00 0.00 C ATOM 78 O ILE A 9 4.359 -11.634 -16.735 1.00 0.00 O ATOM 79 CB ILE A 9 7.046 -10.358 -16.659 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.396 -9.967 -17.266 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.112 -10.199 -15.139 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.617 -8.463 -17.094 1.00 0.00 C ATOM 0 H ILE A 9 6.151 -11.294 -18.958 1.00 0.00 H new ATOM 0 HA ILE A 9 7.511 -12.463 -16.594 1.00 0.00 H new ATOM 0 HB ILE A 9 6.263 -9.715 -17.060 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.199 -10.521 -16.780 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.421 -10.230 -18.323 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.332 -9.161 -14.891 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.154 -10.481 -14.702 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.897 -10.842 -14.740 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.578 -8.185 -17.526 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.820 -7.918 -17.600 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.610 -8.213 -16.033 1.00 0.00 H new ATOM 94 N ARG A 10 5.423 -13.186 -15.502 1.00 0.00 N ATOM 95 CA ARG A 10 4.199 -13.645 -14.845 1.00 0.00 C ATOM 96 C ARG A 10 4.008 -12.913 -13.524 1.00 0.00 C ATOM 97 O ARG A 10 4.840 -13.008 -12.623 1.00 0.00 O ATOM 98 CB ARG A 10 4.276 -15.148 -14.586 1.00 0.00 C ATOM 99 CG ARG A 10 4.335 -15.892 -15.920 1.00 0.00 C ATOM 100 CD ARG A 10 4.512 -17.388 -15.663 1.00 0.00 C ATOM 101 NE ARG A 10 3.340 -17.925 -14.980 1.00 0.00 N ATOM 102 CZ ARG A 10 3.306 -19.185 -14.560 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.334 -19.965 -14.755 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.246 -19.642 -13.951 1.00 0.00 N ATOM 0 H ARG A 10 6.270 -13.674 -15.211 1.00 0.00 H new ATOM 0 HA ARG A 10 3.353 -13.434 -15.499 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.158 -15.380 -13.988 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.408 -15.474 -14.013 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.421 -15.715 -16.487 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.162 -15.515 -16.522 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.663 -17.911 -16.607 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.403 -17.557 -15.059 1.00 0.00 H new ATOM 0 HE ARG A 10 2.532 -17.322 -14.822 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.163 -19.607 -15.230 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.309 -20.932 -14.433 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.443 -19.032 -13.797 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.220 -20.609 -13.629 1.00 0.00 H new ATOM 118 N ILE A 11 2.907 -12.175 -13.416 1.00 0.00 N ATOM 119 CA ILE A 11 2.608 -11.411 -12.203 1.00 0.00 C ATOM 120 C ILE A 11 1.392 -11.992 -11.500 1.00 0.00 C ATOM 121 O ILE A 11 0.408 -12.360 -12.139 1.00 0.00 O ATOM 122 CB ILE A 11 2.345 -9.948 -12.553 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.605 -9.340 -13.173 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.987 -9.180 -11.278 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.273 -7.968 -13.761 1.00 0.00 C ATOM 0 H ILE A 11 2.206 -12.088 -14.152 1.00 0.00 H new ATOM 0 HA ILE A 11 3.468 -11.472 -11.536 1.00 0.00 H new ATOM 0 HB ILE A 11 1.521 -9.884 -13.264 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.385 -9.245 -12.418 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.993 -9.997 -13.951 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.798 -8.135 -11.524 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.093 -9.615 -10.830 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.814 -9.243 -10.571 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.170 -7.535 -14.203 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.507 -8.077 -14.529 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.905 -7.313 -12.971 1.00 0.00 H new ATOM 137 N GLY A 12 1.465 -12.077 -10.174 1.00 0.00 N ATOM 138 CA GLY A 12 0.356 -12.612 -9.384 1.00 0.00 C ATOM 139 C GLY A 12 -0.333 -11.503 -8.607 1.00 0.00 C ATOM 140 O GLY A 12 0.194 -11.007 -7.609 1.00 0.00 O ATOM 0 H GLY A 12 2.274 -11.785 -9.626 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.362 -13.103 -10.041 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.727 -13.370 -8.694 1.00 0.00 H new ATOM 144 N THR A 13 -1.519 -11.106 -9.067 1.00 0.00 N ATOM 145 CA THR A 13 -2.276 -10.047 -8.397 1.00 0.00 C ATOM 146 C THR A 13 -3.699 -10.497 -8.122 1.00 0.00 C ATOM 147 O THR A 13 -4.439 -10.835 -9.045 1.00 0.00 O ATOM 148 CB THR A 13 -2.302 -8.800 -9.281 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.970 -8.391 -9.552 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.046 -7.673 -8.559 1.00 0.00 C ATOM 0 H THR A 13 -1.974 -11.496 -9.892 1.00 0.00 H new ATOM 0 HA THR A 13 -1.790 -9.820 -7.448 1.00 0.00 H new ATOM 0 HB THR A 13 -2.813 -9.027 -10.216 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.718 -8.674 -10.456 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.063 -6.785 -9.191 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.068 -7.988 -8.348 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.537 -7.442 -7.623 1.00 0.00 H new ATOM 158 N ASP A 14 -4.077 -10.496 -6.845 1.00 0.00 N ATOM 159 CA ASP A 14 -5.424 -10.902 -6.446 1.00 0.00 C ATOM 160 C ASP A 14 -6.176 -9.707 -5.860 1.00 0.00 C ATOM 161 O ASP A 14 -6.091 -9.443 -4.659 1.00 0.00 O ATOM 162 CB ASP A 14 -5.368 -12.026 -5.422 1.00 0.00 C ATOM 163 CG ASP A 14 -6.767 -12.316 -4.885 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.675 -12.459 -5.690 1.00 0.00 O ATOM 165 OD2 ASP A 14 -6.910 -12.384 -3.677 1.00 0.00 O ATOM 0 H ASP A 14 -3.472 -10.220 -6.071 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.950 -11.264 -7.330 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.952 -12.924 -5.879 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.705 -11.749 -4.602 1.00 0.00 H new ATOM 170 N PRO A 15 -6.911 -8.993 -6.674 1.00 0.00 N ATOM 171 CA PRO A 15 -7.698 -7.814 -6.216 1.00 0.00 C ATOM 172 C PRO A 15 -8.629 -8.167 -5.061 1.00 0.00 C ATOM 173 O PRO A 15 -9.321 -9.185 -5.091 1.00 0.00 O ATOM 174 CB PRO A 15 -8.511 -7.421 -7.465 1.00 0.00 C ATOM 175 CG PRO A 15 -7.739 -7.962 -8.624 1.00 0.00 C ATOM 176 CD PRO A 15 -7.051 -9.218 -8.120 1.00 0.00 C ATOM 0 HA PRO A 15 -7.062 -7.013 -5.840 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.515 -7.843 -7.430 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.623 -6.339 -7.537 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.399 -8.188 -9.461 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.010 -7.234 -8.981 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.643 -10.109 -8.330 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.081 -9.361 -8.597 1.00 0.00 H new ATOM 437 N ASP A 33 -2.600 -0.459 -8.989 1.00 0.00 N ATOM 438 CA ASP A 33 -1.346 -1.204 -8.999 1.00 0.00 C ATOM 439 C ASP A 33 -1.067 -1.792 -10.380 1.00 0.00 C ATOM 440 O ASP A 33 0.084 -1.985 -10.765 1.00 0.00 O ATOM 441 CB ASP A 33 -1.396 -2.325 -7.962 1.00 0.00 C ATOM 442 CG ASP A 33 0.014 -2.836 -7.680 1.00 0.00 C ATOM 443 OD1 ASP A 33 0.872 -2.646 -8.526 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.216 -3.402 -6.618 1.00 0.00 O ATOM 0 HA ASP A 33 -0.540 -0.513 -8.750 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.851 -1.960 -7.041 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -2.022 -3.140 -8.325 1.00 0.00 H new ATOM 449 N ILE A 34 -2.128 -2.074 -11.117 1.00 0.00 N ATOM 450 CA ILE A 34 -2.010 -2.626 -12.459 1.00 0.00 C ATOM 451 C ILE A 34 -1.405 -1.604 -13.418 1.00 0.00 C ATOM 452 O ILE A 34 -0.594 -1.946 -14.282 1.00 0.00 O ATOM 453 CB ILE A 34 -3.367 -3.095 -12.968 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.839 -4.293 -12.137 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.249 -3.523 -14.436 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.313 -4.588 -12.443 1.00 0.00 C ATOM 0 H ILE A 34 -3.089 -1.929 -10.807 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.342 -3.486 -12.412 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.083 -2.278 -12.880 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.229 -5.167 -12.363 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.713 -4.083 -11.075 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.222 -3.858 -14.797 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.911 -2.678 -15.035 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.530 -4.338 -14.521 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.644 -5.440 -11.850 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.918 -3.716 -12.194 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.426 -4.817 -13.503 1.00 0.00 H new ATOM 468 N ASP A 35 -1.834 -0.357 -13.274 1.00 0.00 N ATOM 469 CA ASP A 35 -1.355 0.708 -14.153 1.00 0.00 C ATOM 470 C ASP A 35 0.155 0.856 -14.006 1.00 0.00 C ATOM 471 O ASP A 35 0.864 1.104 -14.994 1.00 0.00 O ATOM 472 CB ASP A 35 -2.057 2.028 -13.790 1.00 0.00 C ATOM 473 CG ASP A 35 -3.402 2.129 -14.510 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.696 1.258 -15.312 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.118 3.075 -14.245 1.00 0.00 O ATOM 0 H ASP A 35 -2.505 -0.058 -12.566 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.584 0.457 -15.189 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.209 2.083 -12.712 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.425 2.872 -14.066 1.00 0.00 H new ATOM 480 N LEU A 36 0.649 0.698 -12.780 1.00 0.00 N ATOM 481 CA LEU A 36 2.077 0.801 -12.539 1.00 0.00 C ATOM 482 C LEU A 36 2.816 -0.320 -13.267 1.00 0.00 C ATOM 483 O LEU A 36 3.854 -0.097 -13.893 1.00 0.00 O ATOM 484 CB LEU A 36 2.353 0.714 -11.034 1.00 0.00 C ATOM 485 CG LEU A 36 3.864 0.795 -10.777 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.369 2.206 -11.092 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.145 0.458 -9.320 1.00 0.00 C ATOM 0 H LEU A 36 0.087 0.501 -11.952 1.00 0.00 H new ATOM 0 HA LEU A 36 2.433 1.760 -12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.842 1.525 -10.514 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.957 -0.220 -10.636 1.00 0.00 H new ATOM 0 HG LEU A 36 4.381 0.083 -11.420 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.442 2.258 -10.908 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.169 2.439 -12.138 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.856 2.927 -10.455 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.217 0.515 -9.134 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.627 1.168 -8.676 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.792 -0.551 -9.105 1.00 0.00 H new ATOM 499 N ALA A 37 2.283 -1.536 -13.163 1.00 0.00 N ATOM 500 CA ALA A 37 2.912 -2.688 -13.797 1.00 0.00 C ATOM 501 C ALA A 37 3.047 -2.446 -15.295 1.00 0.00 C ATOM 502 O ALA A 37 4.114 -2.651 -15.870 1.00 0.00 O ATOM 503 CB ALA A 37 2.065 -3.941 -13.560 1.00 0.00 C ATOM 0 H ALA A 37 1.426 -1.746 -12.651 1.00 0.00 H new ATOM 0 HA ALA A 37 3.901 -2.832 -13.363 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.541 -4.798 -14.037 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.978 -4.124 -12.489 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.072 -3.795 -13.985 1.00 0.00 H new ATOM 509 N LYS A 38 1.958 -2.001 -15.925 1.00 0.00 N ATOM 510 CA LYS A 38 1.981 -1.744 -17.362 1.00 0.00 C ATOM 511 C LYS A 38 3.135 -0.813 -17.718 1.00 0.00 C ATOM 512 O LYS A 38 3.968 -1.140 -18.569 1.00 0.00 O ATOM 513 CB LYS A 38 0.661 -1.098 -17.781 1.00 0.00 C ATOM 514 CG LYS A 38 -0.471 -2.121 -17.653 1.00 0.00 C ATOM 515 CD LYS A 38 -1.814 -1.445 -17.959 1.00 0.00 C ATOM 516 CE LYS A 38 -1.961 -1.247 -19.471 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.364 -0.870 -19.788 1.00 0.00 N ATOM 0 H LYS A 38 1.064 -1.814 -15.470 1.00 0.00 H new ATOM 0 HA LYS A 38 2.116 -2.689 -17.888 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.454 -0.230 -17.155 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.729 -0.741 -18.809 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.305 -2.950 -18.341 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.484 -2.540 -16.647 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.634 -2.056 -17.581 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.872 -0.483 -17.449 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.278 -0.470 -19.815 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.692 -2.163 -19.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.464 -0.736 -20.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.006 -1.625 -19.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.605 0.015 -19.298 1.00 0.00 H new ATOM 531 N GLU A 39 3.193 0.338 -17.051 1.00 0.00 N ATOM 532 CA GLU A 39 4.260 1.301 -17.315 1.00 0.00 C ATOM 533 C GLU A 39 5.622 0.614 -17.205 1.00 0.00 C ATOM 534 O GLU A 39 6.528 0.861 -18.011 1.00 0.00 O ATOM 535 CB GLU A 39 4.181 2.445 -16.304 1.00 0.00 C ATOM 536 CG GLU A 39 2.923 3.274 -16.568 1.00 0.00 C ATOM 537 CD GLU A 39 2.785 4.364 -15.512 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.652 4.447 -14.657 1.00 0.00 O ATOM 539 OE2 GLU A 39 1.816 5.101 -15.574 1.00 0.00 O ATOM 0 H GLU A 39 2.525 0.624 -16.335 1.00 0.00 H new ATOM 0 HA GLU A 39 4.140 1.698 -18.323 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.161 2.047 -15.289 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.067 3.075 -16.382 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.975 3.722 -17.560 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.044 2.630 -16.555 1.00 0.00 H new ATOM 546 N LEU A 40 5.755 -0.259 -16.212 1.00 0.00 N ATOM 547 CA LEU A 40 6.998 -1.000 -16.024 1.00 0.00 C ATOM 548 C LEU A 40 7.222 -1.990 -17.163 1.00 0.00 C ATOM 549 O LEU A 40 8.340 -2.144 -17.659 1.00 0.00 O ATOM 550 CB LEU A 40 6.968 -1.744 -14.690 1.00 0.00 C ATOM 551 CG LEU A 40 6.988 -0.729 -13.543 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.713 -1.449 -12.222 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.362 -0.036 -13.477 1.00 0.00 C ATOM 0 H LEU A 40 5.026 -0.470 -15.531 1.00 0.00 H new ATOM 0 HA LEU A 40 7.822 -0.286 -16.021 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.074 -2.364 -14.626 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.826 -2.413 -14.614 1.00 0.00 H new ATOM 0 HG LEU A 40 6.219 0.023 -13.717 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.727 -0.728 -11.405 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.735 -1.929 -12.266 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.481 -2.204 -12.053 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.367 0.684 -12.659 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.138 -0.782 -13.309 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.554 0.482 -14.417 1.00 0.00 H new ATOM 565 N CYS A 41 6.151 -2.670 -17.566 1.00 0.00 N ATOM 566 CA CYS A 41 6.243 -3.658 -18.639 1.00 0.00 C ATOM 567 C CYS A 41 6.877 -3.034 -19.874 1.00 0.00 C ATOM 568 O CYS A 41 7.769 -3.620 -20.488 1.00 0.00 O ATOM 569 CB CYS A 41 4.843 -4.172 -18.987 1.00 0.00 C ATOM 570 SG CYS A 41 4.027 -4.775 -17.486 1.00 0.00 S ATOM 0 H CYS A 41 5.218 -2.557 -17.170 1.00 0.00 H new ATOM 0 HA CYS A 41 6.863 -4.488 -18.302 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.253 -3.374 -19.438 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.911 -4.973 -19.723 1.00 0.00 H new ATOM 575 N LYS A 42 6.430 -1.830 -20.221 1.00 0.00 N ATOM 576 CA LYS A 42 6.985 -1.126 -21.378 1.00 0.00 C ATOM 577 C LYS A 42 8.458 -0.799 -21.142 1.00 0.00 C ATOM 578 O LYS A 42 9.302 -1.020 -22.011 1.00 0.00 O ATOM 579 CB LYS A 42 6.200 0.163 -21.629 1.00 0.00 C ATOM 580 CG LYS A 42 6.708 0.827 -22.909 1.00 0.00 C ATOM 581 CD LYS A 42 5.866 2.067 -23.208 1.00 0.00 C ATOM 582 CE LYS A 42 6.353 2.714 -24.506 1.00 0.00 C ATOM 583 NZ LYS A 42 7.726 3.259 -24.304 1.00 0.00 N ATOM 0 H LYS A 42 5.695 -1.325 -19.726 1.00 0.00 H new ATOM 0 HA LYS A 42 6.904 -1.771 -22.253 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.136 -0.058 -21.718 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.315 0.842 -20.784 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.756 1.104 -22.796 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.652 0.126 -23.742 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.815 1.793 -23.298 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.941 2.777 -22.385 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.356 1.980 -25.312 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.673 3.512 -24.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.946 3.936 -25.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.776 3.741 -23.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.415 2.480 -24.325 1.00 0.00 H new ATOM 597 N ARG A 43 8.757 -0.276 -19.959 1.00 0.00 N ATOM 598 CA ARG A 43 10.135 0.079 -19.621 1.00 0.00 C ATOM 599 C ARG A 43 11.023 -1.155 -19.673 1.00 0.00 C ATOM 600 O ARG A 43 12.141 -1.105 -20.184 1.00 0.00 O ATOM 601 CB ARG A 43 10.184 0.689 -18.217 1.00 0.00 C ATOM 602 CG ARG A 43 9.562 2.092 -18.236 1.00 0.00 C ATOM 603 CD ARG A 43 10.598 3.108 -18.731 1.00 0.00 C ATOM 604 NE ARG A 43 10.048 4.454 -18.665 1.00 0.00 N ATOM 605 CZ ARG A 43 9.403 4.987 -19.698 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.245 4.296 -20.795 1.00 0.00 N ATOM 607 NH2 ARG A 43 8.927 6.196 -19.614 1.00 0.00 N ATOM 0 H ARG A 43 8.075 -0.089 -19.224 1.00 0.00 H new ATOM 0 HA ARG A 43 10.498 0.808 -20.345 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.645 0.052 -17.515 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.216 0.744 -17.870 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.687 2.104 -18.886 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.221 2.363 -17.237 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.500 3.045 -18.123 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.887 2.875 -19.756 1.00 0.00 H new ATOM 0 HE ARG A 43 10.160 4.999 -17.810 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.616 3.348 -20.859 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.750 4.704 -21.588 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.049 6.734 -18.756 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.432 6.605 -20.406 1.00 0.00 H new ATOM 621 N ILE A 44 10.516 -2.262 -19.152 1.00 0.00 N ATOM 622 CA ILE A 44 11.265 -3.511 -19.156 1.00 0.00 C ATOM 623 C ILE A 44 11.268 -4.132 -20.544 1.00 0.00 C ATOM 624 O ILE A 44 12.073 -5.016 -20.830 1.00 0.00 O ATOM 625 CB ILE A 44 10.656 -4.492 -18.164 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.756 -3.916 -16.749 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.416 -5.820 -18.217 1.00 0.00 C ATOM 628 CD1 ILE A 44 9.931 -4.775 -15.778 1.00 0.00 C ATOM 0 H ILE A 44 9.593 -2.322 -18.722 1.00 0.00 H new ATOM 0 HA ILE A 44 12.292 -3.291 -18.865 1.00 0.00 H new ATOM 0 HB ILE A 44 9.610 -4.659 -18.423 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.798 -3.889 -16.430 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.393 -2.888 -16.738 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.977 -6.519 -17.505 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.351 -6.237 -19.222 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.462 -5.651 -17.961 1.00 0.00 H new ATOM 0 HD11 ILE A 44 10.006 -4.361 -14.772 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.887 -4.779 -16.092 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.314 -5.795 -15.779 1.00 0.00 H new ATOM 640 N ASN A 45 10.345 -3.682 -21.392 1.00 0.00 N ATOM 641 CA ASN A 45 10.237 -4.210 -22.751 1.00 0.00 C ATOM 642 C ASN A 45 9.934 -5.703 -22.722 1.00 0.00 C ATOM 643 O ASN A 45 10.634 -6.503 -23.339 1.00 0.00 O ATOM 644 CB ASN A 45 11.542 -3.969 -23.515 1.00 0.00 C ATOM 645 CG ASN A 45 11.722 -2.482 -23.782 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.755 -1.723 -23.742 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.911 -2.017 -24.049 1.00 0.00 N ATOM 0 H ASN A 45 9.665 -2.957 -21.164 1.00 0.00 H new ATOM 0 HA ASN A 45 9.421 -3.692 -23.256 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.386 -4.348 -22.938 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.528 -4.517 -24.457 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.041 -1.021 -24.225 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.711 -2.649 -24.081 1.00 0.00 H new ATOM 654 N THR A 46 8.890 -6.072 -21.988 1.00 0.00 N ATOM 655 CA THR A 46 8.494 -7.477 -21.872 1.00 0.00 C ATOM 656 C THR A 46 6.983 -7.608 -21.736 1.00 0.00 C ATOM 657 O THR A 46 6.276 -6.614 -21.573 1.00 0.00 O ATOM 658 CB THR A 46 9.180 -8.110 -20.664 1.00 0.00 C ATOM 659 OG1 THR A 46 9.041 -7.248 -19.545 1.00 0.00 O ATOM 660 CG2 THR A 46 10.661 -8.334 -20.968 1.00 0.00 C ATOM 0 H THR A 46 8.302 -5.423 -21.465 1.00 0.00 H new ATOM 0 HA THR A 46 8.802 -7.996 -22.779 1.00 0.00 H new ATOM 0 HB THR A 46 8.717 -9.071 -20.442 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.241 -6.694 -19.657 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.146 -8.786 -20.103 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.760 -8.998 -21.827 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.135 -7.378 -21.192 1.00 0.00 H new ATOM 668 N GLN A 47 6.492 -8.844 -21.808 1.00 0.00 N ATOM 669 CA GLN A 47 5.061 -9.093 -21.686 1.00 0.00 C ATOM 670 C GLN A 47 4.690 -9.293 -20.222 1.00 0.00 C ATOM 671 O GLN A 47 5.440 -9.903 -19.459 1.00 0.00 O ATOM 672 CB GLN A 47 4.671 -10.333 -22.490 1.00 0.00 C ATOM 673 CG GLN A 47 3.150 -10.498 -22.479 1.00 0.00 C ATOM 674 CD GLN A 47 2.497 -9.342 -23.229 1.00 0.00 C ATOM 675 OE1 GLN A 47 3.006 -8.907 -24.263 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.400 -8.812 -22.765 1.00 0.00 N ATOM 0 H GLN A 47 7.059 -9.680 -21.949 1.00 0.00 H new ATOM 0 HA GLN A 47 4.521 -8.231 -22.078 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.029 -10.241 -23.515 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.145 -11.218 -22.065 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.875 -11.445 -22.943 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.786 -10.528 -21.452 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.981 -9.175 -21.909 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.961 -8.035 -23.258 1.00 0.00 H new ATOM 685 N CYS A 48 3.526 -8.778 -19.833 1.00 0.00 N ATOM 686 CA CYS A 48 3.058 -8.906 -18.452 1.00 0.00 C ATOM 687 C CYS A 48 1.768 -9.710 -18.396 1.00 0.00 C ATOM 688 O CYS A 48 0.822 -9.438 -19.135 1.00 0.00 O ATOM 689 CB CYS A 48 2.824 -7.516 -17.861 1.00 0.00 C ATOM 690 SG CYS A 48 4.418 -6.756 -17.462 1.00 0.00 S ATOM 0 H CYS A 48 2.891 -8.271 -20.450 1.00 0.00 H new ATOM 0 HA CYS A 48 3.818 -9.429 -17.872 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.280 -6.894 -18.571 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.209 -7.589 -16.964 1.00 0.00 H new ATOM 695 N THR A 49 1.730 -10.696 -17.503 1.00 0.00 N ATOM 696 CA THR A 49 0.539 -11.532 -17.341 1.00 0.00 C ATOM 697 C THR A 49 0.105 -11.560 -15.883 1.00 0.00 C ATOM 698 O THR A 49 0.897 -11.865 -14.994 1.00 0.00 O ATOM 699 CB THR A 49 0.832 -12.953 -17.821 1.00 0.00 C ATOM 700 OG1 THR A 49 1.188 -12.920 -19.196 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.412 -13.820 -17.632 1.00 0.00 C ATOM 0 H THR A 49 2.504 -10.936 -16.883 1.00 0.00 H new ATOM 0 HA THR A 49 -0.268 -11.109 -17.939 1.00 0.00 H new ATOM 0 HB THR A 49 1.655 -13.373 -17.243 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.378 -13.830 -19.507 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.204 -14.834 -17.974 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.684 -13.842 -16.577 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.237 -13.404 -18.210 1.00 0.00 H new ATOM 709 N PHE A 50 -1.163 -11.242 -15.640 1.00 0.00 N ATOM 710 CA PHE A 50 -1.693 -11.236 -14.279 1.00 0.00 C ATOM 711 C PHE A 50 -2.338 -12.574 -13.953 1.00 0.00 C ATOM 712 O PHE A 50 -3.101 -13.118 -14.753 1.00 0.00 O ATOM 713 CB PHE A 50 -2.727 -10.121 -14.128 1.00 0.00 C ATOM 714 CG PHE A 50 -2.101 -8.801 -14.512 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.290 -8.118 -13.598 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.331 -8.261 -15.783 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.710 -6.895 -13.955 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.750 -7.038 -16.140 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.940 -6.355 -15.226 1.00 0.00 C ATOM 0 H PHE A 50 -1.838 -10.987 -16.361 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.868 -11.064 -13.588 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.592 -10.324 -14.760 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.087 -10.080 -13.100 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.112 -8.535 -12.618 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.957 -8.788 -16.488 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -0.085 -6.368 -13.250 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.927 -6.622 -17.121 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.492 -5.411 -15.501 1.00 0.00 H new ATOM 729 N VAL A 51 -2.037 -13.102 -12.767 1.00 0.00 N ATOM 730 CA VAL A 51 -2.612 -14.377 -12.338 1.00 0.00 C ATOM 731 C VAL A 51 -3.226 -14.241 -10.948 1.00 0.00 C ATOM 732 O VAL A 51 -2.576 -13.783 -10.010 1.00 0.00 O ATOM 733 CB VAL A 51 -1.523 -15.454 -12.324 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.064 -16.722 -11.658 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.106 -15.771 -13.762 1.00 0.00 C ATOM 0 H VAL A 51 -1.405 -12.672 -12.092 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.396 -14.665 -13.039 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.660 -15.092 -11.764 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.288 -17.488 -11.649 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.363 -16.496 -10.634 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.927 -17.086 -12.216 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.331 -16.537 -13.756 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.970 -16.133 -14.320 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.720 -14.869 -14.236 1.00 0.00 H new ATOM 745 N GLU A 52 -4.479 -14.657 -10.819 1.00 0.00 N ATOM 746 CA GLU A 52 -5.167 -14.583 -9.535 1.00 0.00 C ATOM 747 C GLU A 52 -4.518 -15.525 -8.524 1.00 0.00 C ATOM 748 O GLU A 52 -4.177 -16.661 -8.849 1.00 0.00 O ATOM 749 CB GLU A 52 -6.641 -14.956 -9.713 1.00 0.00 C ATOM 750 CG GLU A 52 -7.379 -14.780 -8.383 1.00 0.00 C ATOM 751 CD GLU A 52 -8.861 -15.090 -8.564 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.300 -15.146 -9.700 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.535 -15.268 -7.562 1.00 0.00 O ATOM 0 H GLU A 52 -5.036 -15.046 -11.580 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.093 -13.562 -9.160 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.096 -14.328 -10.479 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.727 -15.988 -10.055 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.950 -15.441 -7.630 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.254 -13.760 -8.021 1.00 0.00 H new ATOM 760 N ASN A 53 -4.362 -15.046 -7.296 1.00 0.00 N ATOM 761 CA ASN A 53 -3.769 -15.855 -6.254 1.00 0.00 C ATOM 762 C ASN A 53 -3.622 -15.048 -4.956 1.00 0.00 C ATOM 763 O ASN A 53 -3.126 -13.918 -4.977 1.00 0.00 O ATOM 764 CB ASN A 53 -2.401 -16.380 -6.691 1.00 0.00 C ATOM 765 CG ASN A 53 -1.702 -15.327 -7.536 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.122 -14.169 -7.561 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.652 -15.659 -8.232 1.00 0.00 N ATOM 0 H ASN A 53 -4.637 -14.108 -7.005 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.431 -16.701 -6.070 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.796 -16.621 -5.817 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.518 -17.301 -7.262 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.175 -14.959 -8.800 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.307 -16.619 -8.209 1.00 0.00 H new ATOM 774 N PRO A 54 -4.041 -15.597 -3.845 1.00 0.00 N ATOM 775 CA PRO A 54 -3.963 -14.907 -2.529 1.00 0.00 C ATOM 776 C PRO A 54 -2.534 -14.718 -2.049 1.00 0.00 C ATOM 777 O PRO A 54 -1.678 -15.564 -2.277 1.00 0.00 O ATOM 778 CB PRO A 54 -4.751 -15.835 -1.589 1.00 0.00 C ATOM 779 CG PRO A 54 -4.671 -17.187 -2.215 1.00 0.00 C ATOM 780 CD PRO A 54 -4.608 -16.952 -3.715 1.00 0.00 C ATOM 0 HA PRO A 54 -4.366 -13.895 -2.575 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.320 -15.839 -0.588 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.786 -15.508 -1.490 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.790 -17.726 -1.867 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.539 -17.791 -1.951 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.982 -17.695 -4.209 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.596 -17.016 -4.170 1.00 0.00 H new ATOM 788 N LEU A 55 -2.280 -13.599 -1.385 1.00 0.00 N ATOM 789 CA LEU A 55 -0.945 -13.314 -0.874 1.00 0.00 C ATOM 790 C LEU A 55 -0.291 -14.569 -0.305 1.00 0.00 C ATOM 791 O LEU A 55 0.799 -14.957 -0.719 1.00 0.00 O ATOM 792 CB LEU A 55 -1.036 -12.265 0.240 1.00 0.00 C ATOM 793 CG LEU A 55 -1.516 -10.935 -0.347 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.895 -9.978 0.789 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.395 -10.300 -1.204 1.00 0.00 C ATOM 0 H LEU A 55 -2.974 -12.878 -1.188 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.341 -12.945 -1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.724 -12.602 1.015 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.062 -12.136 0.712 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.387 -11.118 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.236 -9.032 0.369 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.693 -10.419 1.385 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.025 -9.801 1.421 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.745 -9.354 -1.618 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.482 -10.122 -0.582 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.131 -10.976 -2.017 1.00 0.00 H new ATOM 807 N ASP A 56 -0.968 -15.207 0.636 1.00 0.00 N ATOM 808 CA ASP A 56 -0.438 -16.413 1.256 1.00 0.00 C ATOM 809 C ASP A 56 0.048 -17.399 0.202 1.00 0.00 C ATOM 810 O ASP A 56 0.928 -18.217 0.468 1.00 0.00 O ATOM 811 CB ASP A 56 -1.521 -17.084 2.106 1.00 0.00 C ATOM 812 CG ASP A 56 -1.800 -16.246 3.350 1.00 0.00 C ATOM 813 OD1 ASP A 56 -1.000 -15.375 3.645 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.811 -16.489 3.990 1.00 0.00 O ATOM 0 H ASP A 56 -1.880 -14.913 0.986 1.00 0.00 H new ATOM 0 HA ASP A 56 0.404 -16.125 1.886 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.434 -17.199 1.522 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.200 -18.085 2.396 1.00 0.00 H new ATOM 819 N ALA A 57 -0.527 -17.320 -0.990 1.00 0.00 N ATOM 820 CA ALA A 57 -0.148 -18.216 -2.081 1.00 0.00 C ATOM 821 C ALA A 57 0.898 -17.573 -2.981 1.00 0.00 C ATOM 822 O ALA A 57 1.631 -18.267 -3.688 1.00 0.00 O ATOM 823 CB ALA A 57 -1.375 -18.569 -2.913 1.00 0.00 C ATOM 0 H ALA A 57 -1.256 -16.648 -1.229 1.00 0.00 H new ATOM 0 HA ALA A 57 0.276 -19.119 -1.642 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.085 -19.237 -3.724 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.113 -19.064 -2.281 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.806 -17.659 -3.329 1.00 0.00 H new ATOM 829 N LEU A 58 0.979 -16.252 -2.940 1.00 0.00 N ATOM 830 CA LEU A 58 1.955 -15.541 -3.748 1.00 0.00 C ATOM 831 C LEU A 58 3.382 -15.891 -3.347 1.00 0.00 C ATOM 832 O LEU A 58 4.247 -16.075 -4.206 1.00 0.00 O ATOM 833 CB LEU A 58 1.743 -14.033 -3.595 1.00 0.00 C ATOM 834 CG LEU A 58 0.503 -13.595 -4.389 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.180 -12.113 -4.090 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.752 -13.777 -5.901 1.00 0.00 C ATOM 0 H LEU A 58 0.387 -15.656 -2.362 1.00 0.00 H new ATOM 0 HA LEU A 58 1.812 -15.841 -4.786 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.619 -13.780 -2.542 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.622 -13.496 -3.951 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.343 -14.214 -4.089 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.700 -11.811 -4.657 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.015 -11.991 -3.025 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.028 -11.491 -4.377 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.133 -13.464 -6.456 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.605 -13.170 -6.205 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.960 -14.826 -6.112 1.00 0.00 H new ATOM 848 N ILE A 59 3.618 -15.960 -2.046 1.00 0.00 N ATOM 849 CA ILE A 59 4.951 -16.269 -1.542 1.00 0.00 C ATOM 850 C ILE A 59 5.370 -17.665 -2.007 1.00 0.00 C ATOM 851 O ILE A 59 6.407 -17.837 -2.668 1.00 0.00 O ATOM 852 CB ILE A 59 4.980 -16.157 0.000 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.282 -14.730 0.412 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.049 -17.109 0.568 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.699 -14.341 -0.030 1.00 0.00 C ATOM 0 H ILE A 59 2.913 -15.808 -1.325 1.00 0.00 H new ATOM 0 HA ILE A 59 5.664 -15.548 -1.941 1.00 0.00 H new ATOM 0 HB ILE A 59 4.004 -16.437 0.398 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.555 -14.053 -0.035 1.00 0.00 H new ATOM 0 HG13 ILE A 59 5.189 -14.628 1.493 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.068 -17.028 1.655 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.811 -18.134 0.284 1.00 0.00 H new ATOM 0 HG23 ILE A 59 7.026 -16.839 0.167 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.905 -13.314 0.271 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.422 -15.009 0.438 1.00 0.00 H new ATOM 0 HD13 ILE A 59 6.778 -14.424 -1.114 1.00 0.00 H new ATOM 867 N PRO A 60 4.579 -18.652 -1.688 1.00 0.00 N ATOM 868 CA PRO A 60 4.835 -20.053 -2.116 1.00 0.00 C ATOM 869 C PRO A 60 4.960 -20.146 -3.641 1.00 0.00 C ATOM 870 O PRO A 60 5.819 -20.854 -4.163 1.00 0.00 O ATOM 871 CB PRO A 60 3.586 -20.817 -1.629 1.00 0.00 C ATOM 872 CG PRO A 60 3.028 -19.995 -0.521 1.00 0.00 C ATOM 873 CD PRO A 60 3.371 -18.562 -0.844 1.00 0.00 C ATOM 0 HA PRO A 60 5.765 -20.452 -1.712 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.860 -20.937 -2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.847 -21.817 -1.283 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.949 -20.129 -0.443 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.456 -20.291 0.437 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.555 -18.068 -1.371 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.561 -17.986 0.061 1.00 0.00 H new ATOM 881 N SER A 61 4.085 -19.425 -4.350 1.00 0.00 N ATOM 882 CA SER A 61 4.100 -19.444 -5.808 1.00 0.00 C ATOM 883 C SER A 61 5.454 -18.974 -6.320 1.00 0.00 C ATOM 884 O SER A 61 6.029 -19.577 -7.228 1.00 0.00 O ATOM 885 CB SER A 61 2.999 -18.533 -6.354 1.00 0.00 C ATOM 886 OG SER A 61 1.732 -19.028 -5.941 1.00 0.00 O ATOM 0 H SER A 61 3.367 -18.829 -3.939 1.00 0.00 H new ATOM 0 HA SER A 61 3.922 -20.464 -6.149 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.140 -17.515 -5.991 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.050 -18.494 -7.442 1.00 0.00 H new ATOM 0 HG SER A 61 1.699 -19.066 -4.962 1.00 0.00 H new ATOM 892 N LEU A 62 5.967 -17.897 -5.731 1.00 0.00 N ATOM 893 CA LEU A 62 7.253 -17.365 -6.147 1.00 0.00 C ATOM 894 C LEU A 62 8.338 -18.415 -5.974 1.00 0.00 C ATOM 895 O LEU A 62 9.175 -18.607 -6.859 1.00 0.00 O ATOM 896 CB LEU A 62 7.596 -16.140 -5.297 1.00 0.00 C ATOM 897 CG LEU A 62 8.938 -15.547 -5.750 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.823 -15.055 -7.203 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.321 -14.373 -4.828 1.00 0.00 C ATOM 0 H LEU A 62 5.516 -17.384 -4.974 1.00 0.00 H new ATOM 0 HA LEU A 62 7.195 -17.083 -7.198 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.809 -15.392 -5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.649 -16.420 -4.245 1.00 0.00 H new ATOM 0 HG LEU A 62 9.710 -16.314 -5.693 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.777 -14.635 -7.521 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.561 -15.892 -7.851 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.050 -14.290 -7.268 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.274 -13.953 -5.150 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.550 -13.604 -4.878 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.411 -14.730 -3.802 1.00 0.00 H new ATOM 911 N LYS A 63 8.310 -19.105 -4.840 1.00 0.00 N ATOM 912 CA LYS A 63 9.289 -20.159 -4.582 1.00 0.00 C ATOM 913 C LYS A 63 9.123 -21.300 -5.584 1.00 0.00 C ATOM 914 O LYS A 63 10.105 -21.864 -6.071 1.00 0.00 O ATOM 915 CB LYS A 63 9.127 -20.693 -3.163 1.00 0.00 C ATOM 916 CG LYS A 63 9.564 -19.621 -2.163 1.00 0.00 C ATOM 917 CD LYS A 63 9.557 -20.206 -0.748 1.00 0.00 C ATOM 918 CE LYS A 63 8.117 -20.423 -0.280 1.00 0.00 C ATOM 919 NZ LYS A 63 8.101 -20.647 1.190 1.00 0.00 N ATOM 0 H LYS A 63 7.631 -18.959 -4.093 1.00 0.00 H new ATOM 0 HA LYS A 63 10.287 -19.735 -4.693 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.088 -20.971 -2.984 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.726 -21.594 -3.031 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.562 -19.261 -2.414 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.893 -18.764 -2.217 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.099 -21.151 -0.734 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.073 -19.532 -0.064 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.507 -19.556 -0.533 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.682 -21.280 -0.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.122 -20.795 1.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.670 -21.487 1.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.500 -19.816 1.672 1.00 0.00 H new ATOM 933 N ALA A 64 7.871 -21.639 -5.880 1.00 0.00 N ATOM 934 CA ALA A 64 7.582 -22.721 -6.816 1.00 0.00 C ATOM 935 C ALA A 64 7.794 -22.258 -8.251 1.00 0.00 C ATOM 936 O ALA A 64 7.426 -22.953 -9.196 1.00 0.00 O ATOM 937 CB ALA A 64 6.144 -23.205 -6.633 1.00 0.00 C ATOM 0 H ALA A 64 7.046 -21.184 -5.489 1.00 0.00 H new ATOM 0 HA ALA A 64 8.265 -23.545 -6.611 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.939 -24.012 -7.336 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.009 -23.569 -5.614 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.456 -22.380 -6.818 1.00 0.00 H new ATOM 943 N LYS A 65 8.387 -21.077 -8.404 1.00 0.00 N ATOM 944 CA LYS A 65 8.647 -20.531 -9.730 1.00 0.00 C ATOM 945 C LYS A 65 7.355 -20.413 -10.533 1.00 0.00 C ATOM 946 O LYS A 65 7.384 -20.166 -11.737 1.00 0.00 O ATOM 947 CB LYS A 65 9.635 -21.429 -10.476 1.00 0.00 C ATOM 948 CG LYS A 65 11.007 -21.351 -9.804 1.00 0.00 C ATOM 949 CD LYS A 65 11.989 -22.264 -10.542 1.00 0.00 C ATOM 950 CE LYS A 65 13.363 -22.184 -9.875 1.00 0.00 C ATOM 951 NZ LYS A 65 14.315 -23.081 -10.589 1.00 0.00 N ATOM 0 H LYS A 65 8.694 -20.485 -7.632 1.00 0.00 H new ATOM 0 HA LYS A 65 9.074 -19.535 -9.613 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.277 -22.459 -10.477 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.711 -21.117 -11.518 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.371 -20.324 -9.814 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.930 -21.651 -8.759 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.626 -23.292 -10.529 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.063 -21.966 -11.588 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.729 -21.158 -9.895 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.288 -22.476 -8.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.249 -23.027 -10.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.967 -24.060 -10.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.394 -22.783 -11.582 1.00 0.00 H new ATOM 965 N LYS A 66 6.228 -20.572 -9.851 1.00 0.00 N ATOM 966 CA LYS A 66 4.927 -20.458 -10.498 1.00 0.00 C ATOM 967 C LYS A 66 4.716 -19.052 -11.034 1.00 0.00 C ATOM 968 O LYS A 66 4.097 -18.865 -12.082 1.00 0.00 O ATOM 969 CB LYS A 66 3.811 -20.816 -9.518 1.00 0.00 C ATOM 970 CG LYS A 66 3.803 -22.325 -9.279 1.00 0.00 C ATOM 971 CD LYS A 66 2.710 -22.677 -8.269 1.00 0.00 C ATOM 972 CE LYS A 66 2.690 -24.188 -8.041 1.00 0.00 C ATOM 973 NZ LYS A 66 1.630 -24.527 -7.049 1.00 0.00 N ATOM 0 H LYS A 66 6.188 -20.780 -8.853 1.00 0.00 H new ATOM 0 HA LYS A 66 4.900 -21.157 -11.334 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.958 -20.289 -8.575 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.848 -20.495 -9.915 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.629 -22.851 -10.217 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.775 -22.650 -8.907 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.891 -22.159 -7.327 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.740 -22.342 -8.636 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.502 -24.706 -8.981 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.662 -24.525 -7.680 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.616 -25.555 -6.894 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.829 -24.044 -6.150 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.705 -24.219 -7.411 1.00 0.00 H new ATOM 987 N ILE A 67 5.227 -18.063 -10.304 1.00 0.00 N ATOM 988 CA ILE A 67 5.087 -16.660 -10.712 1.00 0.00 C ATOM 989 C ILE A 67 6.455 -16.013 -10.855 1.00 0.00 C ATOM 990 O ILE A 67 7.422 -16.431 -10.219 1.00 0.00 O ATOM 991 CB ILE A 67 4.252 -15.900 -9.682 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.931 -15.982 -8.315 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.853 -16.519 -9.603 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.185 -15.103 -7.321 1.00 0.00 C ATOM 0 H ILE A 67 5.739 -18.201 -9.433 1.00 0.00 H new ATOM 0 HA ILE A 67 4.582 -16.623 -11.677 1.00 0.00 H new ATOM 0 HB ILE A 67 4.167 -14.855 -9.980 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.943 -17.014 -7.965 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.969 -15.659 -8.393 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.257 -15.978 -8.869 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.372 -16.456 -10.579 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.934 -17.564 -9.305 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.670 -15.163 -6.347 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.196 -14.070 -7.669 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.154 -15.446 -7.234 1.00 0.00 H new ATOM 1006 N ASP A 68 6.538 -15.002 -11.710 1.00 0.00 N ATOM 1007 CA ASP A 68 7.802 -14.308 -11.944 1.00 0.00 C ATOM 1008 C ASP A 68 7.939 -13.093 -11.036 1.00 0.00 C ATOM 1009 O ASP A 68 9.046 -12.617 -10.784 1.00 0.00 O ATOM 1010 CB ASP A 68 7.879 -13.862 -13.405 1.00 0.00 C ATOM 1011 CG ASP A 68 8.021 -15.079 -14.317 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.324 -16.144 -13.808 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.824 -14.927 -15.513 1.00 0.00 O ATOM 0 H ASP A 68 5.751 -14.644 -12.251 1.00 0.00 H new ATOM 0 HA ASP A 68 8.616 -14.998 -11.721 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.983 -13.301 -13.670 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.727 -13.192 -13.545 1.00 0.00 H new ATOM 1018 N ALA A 69 6.809 -12.587 -10.561 1.00 0.00 N ATOM 1019 CA ALA A 69 6.815 -11.415 -9.698 1.00 0.00 C ATOM 1020 C ALA A 69 5.528 -11.336 -8.894 1.00 0.00 C ATOM 1021 O ALA A 69 4.498 -11.875 -9.299 1.00 0.00 O ATOM 1022 CB ALA A 69 6.955 -10.151 -10.548 1.00 0.00 C ATOM 0 H ALA A 69 5.883 -12.967 -10.757 1.00 0.00 H new ATOM 0 HA ALA A 69 7.657 -11.496 -9.011 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.959 -9.275 -9.899 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.889 -10.191 -11.109 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.117 -10.085 -11.242 1.00 0.00 H new ATOM 1028 N ILE A 70 5.586 -10.656 -7.752 1.00 0.00 N ATOM 1029 CA ILE A 70 4.411 -10.501 -6.895 1.00 0.00 C ATOM 1030 C ILE A 70 3.997 -9.042 -6.824 1.00 0.00 C ATOM 1031 O ILE A 70 4.815 -8.164 -6.546 1.00 0.00 O ATOM 1032 CB ILE A 70 4.717 -11.010 -5.487 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.962 -12.516 -5.535 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.528 -10.718 -4.568 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.543 -12.987 -4.200 1.00 0.00 C ATOM 0 H ILE A 70 6.430 -10.205 -7.398 1.00 0.00 H new ATOM 0 HA ILE A 70 3.595 -11.084 -7.322 1.00 0.00 H new ATOM 0 HB ILE A 70 5.605 -10.507 -5.104 1.00 0.00 H new ATOM 0 HG12 ILE A 70 4.029 -13.040 -5.741 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.649 -12.757 -6.347 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.747 -11.081 -3.564 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.350 -9.643 -4.534 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.640 -11.221 -4.951 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.717 -14.062 -4.238 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.486 -12.474 -4.012 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.841 -12.761 -3.398 1.00 0.00 H new ATOM 1047 N MET A 71 2.714 -8.778 -7.074 1.00 0.00 N ATOM 1048 CA MET A 71 2.194 -7.411 -7.029 1.00 0.00 C ATOM 1049 C MET A 71 0.919 -7.359 -6.194 1.00 0.00 C ATOM 1050 O MET A 71 -0.139 -7.818 -6.624 1.00 0.00 O ATOM 1051 CB MET A 71 1.901 -6.919 -8.446 1.00 0.00 C ATOM 1052 CG MET A 71 1.453 -5.458 -8.393 1.00 0.00 C ATOM 1053 SD MET A 71 1.211 -4.841 -10.078 1.00 0.00 S ATOM 1054 CE MET A 71 -0.203 -5.886 -10.502 1.00 0.00 C ATOM 0 H MET A 71 2.020 -9.488 -7.308 1.00 0.00 H new ATOM 0 HA MET A 71 2.944 -6.766 -6.571 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.791 -7.016 -9.068 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.125 -7.533 -8.903 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.526 -5.371 -7.826 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.201 -4.855 -7.877 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.810 -5.387 -11.257 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.153 -6.839 -10.894 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.805 -6.063 -9.611 1.00 0.00 H new ATOM 1064 N SER A 72 1.027 -6.794 -4.996 1.00 0.00 N ATOM 1065 CA SER A 72 -0.121 -6.687 -4.102 1.00 0.00 C ATOM 1066 C SER A 72 0.106 -5.590 -3.067 1.00 0.00 C ATOM 1067 O SER A 72 1.159 -4.954 -3.042 1.00 0.00 O ATOM 1068 CB SER A 72 -0.361 -8.019 -3.397 1.00 0.00 C ATOM 1069 OG SER A 72 -1.448 -7.882 -2.490 1.00 0.00 O ATOM 0 H SER A 72 1.893 -6.405 -4.623 1.00 0.00 H new ATOM 0 HA SER A 72 -0.998 -6.431 -4.697 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.579 -8.797 -4.129 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.537 -8.327 -2.862 1.00 0.00 H new ATOM 0 HG SER A 72 -2.134 -8.550 -2.699 1.00 0.00 H new ATOM 1075 N SER A 73 -0.888 -5.376 -2.213 1.00 0.00 N ATOM 1076 CA SER A 73 -0.789 -4.358 -1.176 1.00 0.00 C ATOM 1077 C SER A 73 0.300 -4.717 -0.180 1.00 0.00 C ATOM 1078 O SER A 73 0.727 -3.874 0.610 1.00 0.00 O ATOM 1079 CB SER A 73 -2.124 -4.218 -0.446 1.00 0.00 C ATOM 1080 OG SER A 73 -2.476 -5.468 0.133 1.00 0.00 O ATOM 0 H SER A 73 -1.768 -5.892 -2.218 1.00 0.00 H new ATOM 0 HA SER A 73 -0.536 -3.409 -1.650 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.050 -3.454 0.328 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.899 -3.895 -1.141 1.00 0.00 H new ATOM 0 HG SER A 73 -3.331 -5.381 0.604 1.00 0.00 H new ATOM 1086 N LEU A 74 0.740 -5.975 -0.213 1.00 0.00 N ATOM 1087 CA LEU A 74 1.778 -6.440 0.702 1.00 0.00 C ATOM 1088 C LEU A 74 2.795 -5.331 0.973 1.00 0.00 C ATOM 1089 O LEU A 74 3.378 -4.771 0.044 1.00 0.00 O ATOM 1090 CB LEU A 74 2.502 -7.647 0.094 1.00 0.00 C ATOM 1091 CG LEU A 74 3.524 -8.196 1.097 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.790 -8.807 2.303 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.380 -9.266 0.418 1.00 0.00 C ATOM 0 H LEU A 74 0.396 -6.685 -0.859 1.00 0.00 H new ATOM 0 HA LEU A 74 1.305 -6.725 1.642 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.781 -8.422 -0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.004 -7.355 -0.829 1.00 0.00 H new ATOM 0 HG LEU A 74 4.165 -7.385 1.442 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.519 -9.196 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.185 -8.041 2.787 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.145 -9.618 1.964 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.107 -9.657 1.130 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.740 -10.077 0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.904 -8.828 -0.431 1.00 0.00 H new ATOM 1105 N SER A 75 2.990 -5.017 2.249 1.00 0.00 N ATOM 1106 CA SER A 75 3.930 -3.972 2.631 1.00 0.00 C ATOM 1107 C SER A 75 5.352 -4.511 2.654 1.00 0.00 C ATOM 1108 O SER A 75 5.567 -5.705 2.847 1.00 0.00 O ATOM 1109 CB SER A 75 3.568 -3.421 4.009 1.00 0.00 C ATOM 1110 OG SER A 75 4.127 -4.261 5.011 1.00 0.00 O ATOM 0 H SER A 75 2.513 -5.468 3.030 1.00 0.00 H new ATOM 0 HA SER A 75 3.871 -3.171 1.894 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.946 -2.404 4.118 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.485 -3.372 4.121 1.00 0.00 H new ATOM 0 HG SER A 75 3.487 -4.365 5.746 1.00 0.00 H new ATOM 1116 N ILE A 76 6.329 -3.624 2.460 1.00 0.00 N ATOM 1117 CA ILE A 76 7.733 -4.031 2.460 1.00 0.00 C ATOM 1118 C ILE A 76 8.401 -3.601 3.757 1.00 0.00 C ATOM 1119 O ILE A 76 8.037 -2.581 4.339 1.00 0.00 O ATOM 1120 CB ILE A 76 8.455 -3.406 1.270 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.379 -1.879 1.359 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.787 -3.868 -0.032 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.264 -1.251 0.280 1.00 0.00 C ATOM 0 H ILE A 76 6.175 -2.628 2.302 1.00 0.00 H new ATOM 0 HA ILE A 76 7.787 -5.117 2.379 1.00 0.00 H new ATOM 0 HB ILE A 76 9.499 -3.718 1.281 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.348 -1.549 1.233 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.702 -1.547 2.346 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.302 -3.422 -0.883 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.841 -4.954 -0.103 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.743 -3.556 -0.036 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.206 -0.165 0.348 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.296 -1.569 0.426 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.921 -1.571 -0.704 1.00 0.00 H new ATOM 1135 N THR A 77 9.381 -4.382 4.203 1.00 0.00 N ATOM 1136 CA THR A 77 10.100 -4.065 5.432 1.00 0.00 C ATOM 1137 C THR A 77 11.541 -4.558 5.357 1.00 0.00 C ATOM 1138 O THR A 77 11.839 -5.529 4.665 1.00 0.00 O ATOM 1139 CB THR A 77 9.388 -4.717 6.616 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.389 -6.121 6.446 1.00 0.00 O ATOM 1141 CG2 THR A 77 7.946 -4.214 6.693 1.00 0.00 C ATOM 0 H THR A 77 9.693 -5.233 3.735 1.00 0.00 H new ATOM 0 HA THR A 77 10.116 -2.983 5.563 1.00 0.00 H new ATOM 0 HB THR A 77 9.908 -4.458 7.538 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.934 -6.543 7.205 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.442 -4.682 7.539 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.945 -3.132 6.823 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.422 -4.469 5.772 1.00 0.00 H new ATOM 1149 N GLU A 78 12.429 -3.889 6.081 1.00 0.00 N ATOM 1150 CA GLU A 78 13.837 -4.269 6.086 1.00 0.00 C ATOM 1151 C GLU A 78 13.985 -5.765 6.350 1.00 0.00 C ATOM 1152 O GLU A 78 14.719 -6.465 5.647 1.00 0.00 O ATOM 1153 CB GLU A 78 14.579 -3.491 7.175 1.00 0.00 C ATOM 1154 CG GLU A 78 14.637 -2.010 6.799 1.00 0.00 C ATOM 1155 CD GLU A 78 15.298 -1.212 7.918 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.692 -1.819 8.899 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.401 -0.004 7.776 1.00 0.00 O ATOM 0 H GLU A 78 12.203 -3.086 6.668 1.00 0.00 H new ATOM 0 HA GLU A 78 14.262 -4.035 5.110 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.073 -3.614 8.133 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.588 -3.886 7.295 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.196 -1.884 5.872 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.630 -1.633 6.618 1.00 0.00 H new ATOM 1164 N LYS A 79 13.274 -6.258 7.354 1.00 0.00 N ATOM 1165 CA LYS A 79 13.344 -7.674 7.698 1.00 0.00 C ATOM 1166 C LYS A 79 12.997 -8.536 6.489 1.00 0.00 C ATOM 1167 O LYS A 79 13.628 -9.567 6.252 1.00 0.00 O ATOM 1168 CB LYS A 79 12.362 -7.980 8.834 1.00 0.00 C ATOM 1169 CG LYS A 79 12.523 -9.438 9.271 1.00 0.00 C ATOM 1170 CD LYS A 79 11.582 -9.729 10.443 1.00 0.00 C ATOM 1171 CE LYS A 79 11.756 -11.182 10.888 1.00 0.00 C ATOM 1172 NZ LYS A 79 10.851 -11.460 12.039 1.00 0.00 N ATOM 0 H LYS A 79 12.648 -5.706 7.940 1.00 0.00 H new ATOM 0 HA LYS A 79 14.361 -7.902 8.017 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.546 -7.314 9.677 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.339 -7.800 8.503 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.300 -10.105 8.438 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.555 -9.629 9.564 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.798 -9.055 11.272 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.549 -9.549 10.147 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.529 -11.856 10.062 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.792 -11.365 11.174 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 10.969 -12.448 12.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.088 -10.825 12.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.864 -11.301 11.751 1.00 0.00 H new ATOM 1186 N ARG A 80 12.005 -8.099 5.720 1.00 0.00 N ATOM 1187 CA ARG A 80 11.600 -8.825 4.522 1.00 0.00 C ATOM 1188 C ARG A 80 12.680 -8.748 3.443 1.00 0.00 C ATOM 1189 O ARG A 80 12.918 -9.713 2.718 1.00 0.00 O ATOM 1190 CB ARG A 80 10.280 -8.273 3.992 1.00 0.00 C ATOM 1191 CG ARG A 80 9.142 -8.682 4.929 1.00 0.00 C ATOM 1192 CD ARG A 80 7.831 -8.077 4.427 1.00 0.00 C ATOM 1193 NE ARG A 80 6.729 -8.468 5.298 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.467 -8.364 4.897 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.197 -7.911 3.705 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.497 -8.718 5.696 1.00 0.00 N ATOM 0 H ARG A 80 11.469 -7.251 5.904 1.00 0.00 H new ATOM 0 HA ARG A 80 11.463 -9.873 4.789 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.332 -7.187 3.918 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.092 -8.652 2.988 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.062 -9.768 4.970 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.349 -8.339 5.943 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.912 -6.990 4.396 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.635 -8.411 3.408 1.00 0.00 H new ATOM 0 HE ARG A 80 6.931 -8.827 6.231 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.955 -7.636 3.080 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.228 -7.831 3.397 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.708 -9.074 6.628 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.528 -8.638 5.388 1.00 0.00 H new ATOM 1210 N GLN A 81 13.319 -7.588 3.340 1.00 0.00 N ATOM 1211 CA GLN A 81 14.367 -7.388 2.345 1.00 0.00 C ATOM 1212 C GLN A 81 15.474 -8.417 2.539 1.00 0.00 C ATOM 1213 O GLN A 81 16.036 -8.933 1.576 1.00 0.00 O ATOM 1214 CB GLN A 81 14.942 -5.976 2.469 1.00 0.00 C ATOM 1215 CG GLN A 81 13.879 -4.952 2.068 1.00 0.00 C ATOM 1216 CD GLN A 81 14.412 -3.540 2.273 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.576 -3.362 2.631 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.626 -2.520 2.067 1.00 0.00 N ATOM 0 H GLN A 81 13.132 -6.776 3.929 1.00 0.00 H new ATOM 0 HA GLN A 81 13.938 -7.512 1.351 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.269 -5.794 3.493 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.820 -5.873 1.831 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.599 -5.096 1.024 1.00 0.00 H new ATOM 0 HG3 GLN A 81 12.978 -5.099 2.663 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.662 -2.671 1.770 1.00 0.00 H new ATOM 0 HE22 GLN A 81 13.975 -1.571 2.203 1.00 0.00 H new ATOM 1227 N GLN A 82 15.783 -8.715 3.795 1.00 0.00 N ATOM 1228 CA GLN A 82 16.825 -9.691 4.100 1.00 0.00 C ATOM 1229 C GLN A 82 16.464 -11.051 3.508 1.00 0.00 C ATOM 1230 O GLN A 82 17.341 -11.857 3.196 1.00 0.00 O ATOM 1231 CB GLN A 82 16.990 -9.824 5.616 1.00 0.00 C ATOM 1232 CG GLN A 82 17.566 -8.525 6.179 1.00 0.00 C ATOM 1233 CD GLN A 82 17.695 -8.626 7.695 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.213 -9.617 8.210 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.252 -7.654 8.444 1.00 0.00 N ATOM 0 H GLN A 82 15.333 -8.301 4.612 1.00 0.00 H new ATOM 0 HA GLN A 82 17.762 -9.347 3.662 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.028 -10.039 6.080 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.651 -10.659 5.849 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.542 -8.328 5.735 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.921 -7.687 5.916 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.823 -6.834 8.015 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.334 -7.714 9.459 1.00 0.00 H new ATOM 1244 N GLU A 83 15.165 -11.301 3.356 1.00 0.00 N ATOM 1245 CA GLU A 83 14.700 -12.568 2.796 1.00 0.00 C ATOM 1246 C GLU A 83 14.731 -12.525 1.272 1.00 0.00 C ATOM 1247 O GLU A 83 15.286 -13.415 0.627 1.00 0.00 O ATOM 1248 CB GLU A 83 13.276 -12.856 3.270 1.00 0.00 C ATOM 1249 CG GLU A 83 13.286 -13.125 4.775 1.00 0.00 C ATOM 1250 CD GLU A 83 11.861 -13.329 5.277 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.954 -13.275 4.463 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.698 -13.535 6.468 1.00 0.00 O ATOM 0 H GLU A 83 14.422 -10.650 3.610 1.00 0.00 H new ATOM 0 HA GLU A 83 15.365 -13.360 3.139 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.628 -12.009 3.045 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.871 -13.717 2.738 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.887 -14.009 4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.749 -12.289 5.299 1.00 0.00 H new ATOM 1259 N ILE A 84 14.133 -11.483 0.695 1.00 0.00 N ATOM 1260 CA ILE A 84 14.100 -11.333 -0.755 1.00 0.00 C ATOM 1261 C ILE A 84 14.341 -9.882 -1.145 1.00 0.00 C ATOM 1262 O ILE A 84 14.733 -9.063 -0.320 1.00 0.00 O ATOM 1263 CB ILE A 84 12.747 -11.801 -1.289 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.631 -10.943 -0.694 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.524 -13.263 -0.912 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.290 -11.355 -1.298 1.00 0.00 C ATOM 0 H ILE A 84 13.668 -10.735 1.209 1.00 0.00 H new ATOM 0 HA ILE A 84 14.890 -11.944 -1.191 1.00 0.00 H new ATOM 0 HB ILE A 84 12.737 -11.702 -2.374 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.605 -11.062 0.389 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.823 -9.889 -0.894 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.558 -13.594 -1.294 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.315 -13.875 -1.345 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.539 -13.365 0.173 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.496 -10.742 -0.872 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.319 -11.213 -2.378 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.098 -12.404 -1.075 1.00 0.00 H new ATOM 1278 N ALA A 85 14.098 -9.566 -2.410 1.00 0.00 N ATOM 1279 CA ALA A 85 14.293 -8.204 -2.906 1.00 0.00 C ATOM 1280 C ALA A 85 12.955 -7.519 -3.152 1.00 0.00 C ATOM 1281 O ALA A 85 11.974 -8.157 -3.522 1.00 0.00 O ATOM 1282 CB ALA A 85 15.094 -8.242 -4.211 1.00 0.00 C ATOM 0 H ALA A 85 13.767 -10.229 -3.111 1.00 0.00 H new ATOM 0 HA ALA A 85 14.840 -7.638 -2.152 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.238 -7.226 -4.579 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.065 -8.703 -4.029 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.550 -8.824 -4.955 1.00 0.00 H new ATOM 1288 N PHE A 86 12.926 -6.206 -2.948 1.00 0.00 N ATOM 1289 CA PHE A 86 11.707 -5.427 -3.160 1.00 0.00 C ATOM 1290 C PHE A 86 11.993 -4.212 -4.035 1.00 0.00 C ATOM 1291 O PHE A 86 13.098 -3.672 -4.023 1.00 0.00 O ATOM 1292 CB PHE A 86 11.136 -4.974 -1.820 1.00 0.00 C ATOM 1293 CG PHE A 86 10.534 -6.158 -1.100 1.00 0.00 C ATOM 1294 CD1 PHE A 86 11.319 -6.926 -0.239 1.00 0.00 C ATOM 1295 CD2 PHE A 86 9.187 -6.483 -1.294 1.00 0.00 C ATOM 1296 CE1 PHE A 86 10.762 -8.020 0.431 1.00 0.00 C ATOM 1297 CE2 PHE A 86 8.627 -7.579 -0.626 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.415 -8.348 0.237 1.00 0.00 C ATOM 0 H PHE A 86 13.729 -5.659 -2.637 1.00 0.00 H new ATOM 0 HA PHE A 86 10.978 -6.059 -3.666 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.921 -4.526 -1.211 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.378 -4.207 -1.977 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.359 -6.675 -0.090 1.00 0.00 H new ATOM 0 HD2 PHE A 86 8.579 -5.888 -1.959 1.00 0.00 H new ATOM 0 HE1 PHE A 86 11.371 -8.612 1.098 1.00 0.00 H new ATOM 0 HE2 PHE A 86 7.588 -7.830 -0.777 1.00 0.00 H new ATOM 0 HZ PHE A 86 8.985 -9.194 0.753 1.00 0.00 H new ATOM 1308 N THR A 87 10.989 -3.791 -4.796 1.00 0.00 N ATOM 1309 CA THR A 87 11.143 -2.638 -5.675 1.00 0.00 C ATOM 1310 C THR A 87 9.782 -2.117 -6.112 1.00 0.00 C ATOM 1311 O THR A 87 8.785 -2.297 -5.411 1.00 0.00 O ATOM 1312 CB THR A 87 11.964 -3.019 -6.905 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.155 -1.870 -7.718 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.223 -4.090 -7.703 1.00 0.00 C ATOM 0 H THR A 87 10.067 -4.227 -4.822 1.00 0.00 H new ATOM 0 HA THR A 87 11.663 -1.854 -5.125 1.00 0.00 H new ATOM 0 HB THR A 87 12.932 -3.408 -6.590 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.016 -1.455 -7.501 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.810 -4.361 -8.581 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.075 -4.971 -7.079 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.255 -3.703 -8.020 1.00 0.00 H new ATOM 1322 N ASP A 88 9.743 -1.470 -7.276 1.00 0.00 N ATOM 1323 CA ASP A 88 8.494 -0.932 -7.799 1.00 0.00 C ATOM 1324 C ASP A 88 7.679 -0.283 -6.696 1.00 0.00 C ATOM 1325 O ASP A 88 6.470 -0.116 -6.841 1.00 0.00 O ATOM 1326 CB ASP A 88 7.675 -2.046 -8.456 1.00 0.00 C ATOM 1327 CG ASP A 88 8.300 -2.432 -9.792 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.058 -1.637 -10.317 1.00 0.00 O ATOM 1329 OD2 ASP A 88 8.016 -3.518 -10.267 1.00 0.00 O ATOM 0 H ASP A 88 10.557 -1.308 -7.869 1.00 0.00 H new ATOM 0 HA ASP A 88 8.738 -0.174 -8.543 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.634 -2.915 -7.799 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.648 -1.713 -8.608 1.00 0.00 H new ATOM 1334 N LYS A 89 8.348 0.072 -5.594 1.00 0.00 N ATOM 1335 CA LYS A 89 7.677 0.702 -4.457 1.00 0.00 C ATOM 1336 C LYS A 89 6.488 1.530 -4.929 1.00 0.00 C ATOM 1337 O LYS A 89 6.636 2.425 -5.764 1.00 0.00 O ATOM 1338 CB LYS A 89 8.659 1.604 -3.717 1.00 0.00 C ATOM 1339 CG LYS A 89 9.760 0.751 -3.083 1.00 0.00 C ATOM 1340 CD LYS A 89 10.749 1.660 -2.350 1.00 0.00 C ATOM 1341 CE LYS A 89 11.856 0.809 -1.724 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.818 1.695 -1.010 1.00 0.00 N ATOM 0 H LYS A 89 9.351 -0.067 -5.467 1.00 0.00 H new ATOM 0 HA LYS A 89 7.319 -0.081 -3.788 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.096 2.326 -4.407 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.137 2.173 -2.948 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.324 0.034 -2.388 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.278 0.176 -3.851 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.179 2.382 -3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.232 2.229 -1.577 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.426 0.087 -1.030 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.373 0.240 -2.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.248 1.175 -0.219 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.563 2.001 -1.668 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.316 2.529 -0.644 1.00 0.00 H new ATOM 1356 N LEU A 90 5.308 1.196 -4.432 1.00 0.00 N ATOM 1357 CA LEU A 90 4.098 1.893 -4.843 1.00 0.00 C ATOM 1358 C LEU A 90 4.018 3.266 -4.196 1.00 0.00 C ATOM 1359 O LEU A 90 4.128 4.288 -4.872 1.00 0.00 O ATOM 1360 CB LEU A 90 2.863 1.074 -4.445 1.00 0.00 C ATOM 1361 CG LEU A 90 2.992 -0.351 -4.990 1.00 0.00 C ATOM 1362 CD1 LEU A 90 1.768 -1.172 -4.581 1.00 0.00 C ATOM 1363 CD2 LEU A 90 3.098 -0.314 -6.519 1.00 0.00 C ATOM 0 H LEU A 90 5.161 0.453 -3.749 1.00 0.00 H new ATOM 0 HA LEU A 90 4.127 2.015 -5.926 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.764 1.051 -3.360 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.961 1.544 -4.838 1.00 0.00 H new ATOM 0 HG LEU A 90 3.890 -0.811 -4.578 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.863 -2.186 -4.971 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.699 -1.206 -3.494 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.868 -0.710 -4.987 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.190 -1.330 -6.902 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.204 0.151 -6.935 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.976 0.264 -6.809 1.00 0.00 H new ATOM 1375 N TYR A 91 3.822 3.282 -2.881 1.00 0.00 N ATOM 1376 CA TYR A 91 3.715 4.543 -2.149 1.00 0.00 C ATOM 1377 C TYR A 91 4.212 4.377 -0.717 1.00 0.00 C ATOM 1378 O TYR A 91 4.408 3.258 -0.244 1.00 0.00 O ATOM 1379 CB TYR A 91 2.260 5.010 -2.133 1.00 0.00 C ATOM 1380 CG TYR A 91 1.412 3.996 -1.404 1.00 0.00 C ATOM 1381 CD1 TYR A 91 0.850 2.921 -2.101 1.00 0.00 C ATOM 1382 CD2 TYR A 91 1.186 4.133 -0.030 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.063 1.982 -1.424 1.00 0.00 C ATOM 1384 CE2 TYR A 91 0.400 3.195 0.649 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.162 2.119 -0.049 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.937 1.193 0.619 1.00 0.00 O ATOM 0 H TYR A 91 3.735 2.446 -2.304 1.00 0.00 H new ATOM 0 HA TYR A 91 4.333 5.287 -2.651 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.184 5.981 -1.644 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.897 5.137 -3.153 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.023 2.816 -3.162 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.619 4.964 0.507 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.371 1.152 -1.962 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.227 3.301 1.710 1.00 0.00 H new ATOM 0 HH TYR A 91 -0.992 1.435 1.567 1.00 0.00 H new ATOM 1396 N ALA A 92 4.414 5.498 -0.033 1.00 0.00 N ATOM 1397 CA ALA A 92 4.882 5.470 1.347 1.00 0.00 C ATOM 1398 C ALA A 92 3.719 5.222 2.296 1.00 0.00 C ATOM 1399 O ALA A 92 2.738 5.966 2.300 1.00 0.00 O ATOM 1400 CB ALA A 92 5.560 6.791 1.700 1.00 0.00 C ATOM 0 H ALA A 92 4.262 6.433 -0.410 1.00 0.00 H new ATOM 0 HA ALA A 92 5.603 4.659 1.450 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.905 6.758 2.733 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.411 6.952 1.038 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.849 7.608 1.581 1.00 0.00 H new ATOM 1406 N ALA A 93 3.829 4.171 3.104 1.00 0.00 N ATOM 1407 CA ALA A 93 2.771 3.829 4.057 1.00 0.00 C ATOM 1408 C ALA A 93 3.179 4.212 5.473 1.00 0.00 C ATOM 1409 O ALA A 93 3.409 3.348 6.319 1.00 0.00 O ATOM 1410 CB ALA A 93 2.483 2.328 3.996 1.00 0.00 C ATOM 0 H ALA A 93 4.633 3.544 3.120 1.00 0.00 H new ATOM 0 HA ALA A 93 1.873 4.385 3.789 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.695 2.079 4.707 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.161 2.060 2.990 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.387 1.774 4.248 1.00 0.00 H new ATOM 1416 N ASP A 94 3.265 5.514 5.726 1.00 0.00 N ATOM 1417 CA ASP A 94 3.642 6.002 7.049 1.00 0.00 C ATOM 1418 C ASP A 94 2.413 6.097 7.949 1.00 0.00 C ATOM 1419 O ASP A 94 1.911 5.087 8.439 1.00 0.00 O ATOM 1420 CB ASP A 94 4.303 7.376 6.934 1.00 0.00 C ATOM 1421 CG ASP A 94 5.680 7.242 6.299 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.167 6.127 6.222 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.228 8.256 5.899 1.00 0.00 O ATOM 0 H ASP A 94 3.081 6.245 5.039 1.00 0.00 H new ATOM 0 HA ASP A 94 4.350 5.299 7.489 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.680 8.039 6.334 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.392 7.829 7.921 1.00 0.00 H new ATOM 1428 N SER A 95 1.940 7.318 8.169 1.00 0.00 N ATOM 1429 CA SER A 95 0.777 7.538 9.020 1.00 0.00 C ATOM 1430 C SER A 95 0.139 8.889 8.718 1.00 0.00 C ATOM 1431 O SER A 95 0.736 9.735 8.058 1.00 0.00 O ATOM 1432 CB SER A 95 1.188 7.492 10.488 1.00 0.00 C ATOM 1433 OG SER A 95 2.277 8.380 10.696 1.00 0.00 O ATOM 0 H SER A 95 2.342 8.167 7.772 1.00 0.00 H new ATOM 0 HA SER A 95 0.052 6.750 8.818 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.347 7.773 11.122 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.472 6.477 10.767 1.00 0.00 H new ATOM 0 HG SER A 95 2.132 8.888 11.521 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.076 9.086 9.209 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.789 10.336 9.000 1.00 0.00 C ATOM 1441 C ARG A 96 -2.823 10.550 10.099 1.00 0.00 C ATOM 1442 O ARG A 96 -3.438 9.603 10.584 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.485 10.327 7.637 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.198 11.666 7.410 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.966 11.625 6.094 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.554 12.925 5.810 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.744 13.261 6.297 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.403 12.417 7.046 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.254 14.430 6.028 1.00 0.00 N ATOM 0 H ARG A 96 -1.589 8.394 9.756 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.066 11.151 9.029 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.755 10.155 6.846 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.204 9.509 7.591 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.882 11.869 8.234 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.470 12.477 7.392 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.297 11.337 5.284 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.749 10.868 6.146 1.00 0.00 H new ATOM 0 HE ARG A 96 -4.045 13.590 5.228 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -6.004 11.502 7.256 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.316 12.673 7.421 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.740 15.088 5.443 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.167 14.686 6.403 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.035 11.812 10.470 1.00 0.00 N ATOM 1464 CA LEU A 97 -4.022 12.152 11.493 1.00 0.00 C ATOM 1465 C LEU A 97 -5.303 12.664 10.858 1.00 0.00 C ATOM 1466 O LEU A 97 -5.268 13.468 9.931 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.451 13.217 12.436 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.563 12.544 13.497 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.528 13.545 14.010 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.437 12.075 14.667 1.00 0.00 C ATOM 0 H LEU A 97 -2.539 12.613 10.079 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.252 11.250 12.060 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.870 13.945 11.870 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.262 13.762 12.919 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.053 11.689 13.053 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.900 13.066 14.761 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.907 13.884 13.181 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.038 14.400 14.454 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.811 11.598 15.421 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.945 12.932 15.108 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.177 11.361 14.305 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.441 12.196 11.366 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.737 12.629 10.837 1.00 0.00 C ATOM 1484 C VAL A 98 -8.573 13.236 11.954 1.00 0.00 C ATOM 1485 O VAL A 98 -9.024 12.535 12.857 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.469 11.429 10.226 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.441 11.918 9.151 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.448 10.477 9.605 1.00 0.00 C ATOM 0 H VAL A 98 -6.495 11.526 12.133 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.579 13.382 10.065 1.00 0.00 H new ATOM 0 HB VAL A 98 -9.027 10.905 11.002 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.962 11.065 8.716 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.167 12.597 9.599 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.888 12.441 8.371 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.965 9.622 9.169 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.890 10.999 8.827 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.759 10.130 10.375 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.780 14.546 11.890 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.557 15.248 12.912 1.00 0.00 C ATOM 1500 C VAL A 99 -10.552 16.206 12.268 1.00 0.00 C ATOM 1501 O VAL A 99 -10.440 16.535 11.089 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.608 16.021 13.833 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.425 15.125 14.211 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.087 17.266 13.115 1.00 0.00 C ATOM 0 H VAL A 99 -8.423 15.144 11.145 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.115 14.515 13.495 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.147 16.321 14.732 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.748 15.673 14.866 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.791 14.238 14.728 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.892 14.825 13.308 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.413 17.811 13.775 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.551 16.969 12.214 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.926 17.907 12.843 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.520 16.662 13.058 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.521 17.593 12.560 1.00 0.00 C ATOM 1516 C ALA A 100 -12.048 19.037 12.708 1.00 0.00 C ATOM 1517 O ALA A 100 -11.312 19.369 13.634 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.830 17.403 13.329 1.00 0.00 C ATOM 0 H ALA A 100 -11.630 16.403 14.038 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.681 17.389 11.501 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.577 18.102 12.953 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.187 16.382 13.193 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.659 17.589 14.389 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.482 19.890 11.787 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.097 21.295 11.817 1.00 0.00 C ATOM 1526 C LYS A 101 -12.449 21.908 13.167 1.00 0.00 C ATOM 1527 O LYS A 101 -11.809 22.862 13.611 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.816 22.061 10.704 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.290 23.496 10.648 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.961 24.242 9.493 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.422 25.671 9.425 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.061 26.390 8.287 1.00 0.00 N ATOM 0 H LYS A 101 -13.097 19.635 11.015 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.020 21.364 11.663 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.656 21.566 9.746 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.891 22.063 10.886 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.492 24.006 11.590 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.208 23.493 10.513 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.770 23.725 8.553 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.042 24.256 9.635 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.627 26.193 10.360 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.339 25.657 9.298 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.694 27.362 8.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.844 25.895 7.398 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.091 26.415 8.427 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.473 21.360 13.814 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.905 21.872 15.109 1.00 0.00 C ATOM 1548 C ASN A 102 -12.766 21.795 16.115 1.00 0.00 C ATOM 1549 O ASN A 102 -12.553 22.722 16.897 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.092 21.053 15.621 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.536 21.573 16.983 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.497 22.778 17.231 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -15.959 20.732 17.887 1.00 0.00 N ATOM 0 H ASN A 102 -14.015 20.569 13.466 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.204 22.913 14.990 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.918 21.113 14.913 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.813 20.002 15.697 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.258 21.073 18.801 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.991 19.734 17.680 1.00 0.00 H new ATOM 1560 N SER A 103 -12.027 20.689 16.093 1.00 0.00 N ATOM 1561 CA SER A 103 -10.901 20.511 17.011 1.00 0.00 C ATOM 1562 C SER A 103 -9.585 20.761 16.284 1.00 0.00 C ATOM 1563 O SER A 103 -9.282 20.110 15.283 1.00 0.00 O ATOM 1564 CB SER A 103 -10.910 19.094 17.579 1.00 0.00 C ATOM 1565 OG SER A 103 -9.733 18.892 18.350 1.00 0.00 O ATOM 0 H SER A 103 -12.184 19.908 15.456 1.00 0.00 H new ATOM 0 HA SER A 103 -10.999 21.227 17.827 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.795 18.943 18.198 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.959 18.365 16.770 1.00 0.00 H new ATOM 0 HG SER A 103 -9.735 17.984 18.718 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.805 21.712 16.791 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.523 22.043 16.178 1.00 0.00 C ATOM 1573 C ASP A 104 -6.421 21.161 16.745 1.00 0.00 C ATOM 1574 O ASP A 104 -6.026 21.309 17.901 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.183 23.512 16.440 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.096 24.412 15.615 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.732 23.904 14.706 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.145 25.597 15.903 1.00 0.00 O ATOM 0 H ASP A 104 -9.036 22.263 17.618 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.599 21.872 15.104 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.298 23.737 17.500 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.141 23.704 16.184 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.923 20.243 15.922 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.854 19.336 16.339 1.00 0.00 C ATOM 1585 C ILE A 105 -3.708 19.367 15.345 1.00 0.00 C ATOM 1586 O ILE A 105 -3.912 19.228 14.140 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.392 17.913 16.461 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.400 17.846 17.612 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.239 16.948 16.732 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.149 16.512 17.562 1.00 0.00 C ATOM 0 H ILE A 105 -6.241 20.106 14.963 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.484 19.665 17.310 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.884 17.631 15.530 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.884 17.949 18.567 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.106 18.674 17.539 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.627 15.933 16.819 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.525 16.995 15.910 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.742 17.227 17.661 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.866 16.466 18.382 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.678 16.427 16.613 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.438 15.692 17.656 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.496 19.546 15.856 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.312 19.592 15.003 1.00 0.00 C ATOM 1604 C GLN A 106 -0.451 18.349 15.218 1.00 0.00 C ATOM 1605 O GLN A 106 -0.530 17.693 16.255 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.487 20.862 15.315 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.876 21.400 16.691 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.231 22.095 16.612 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -2.508 22.849 15.584 1.00 0.00 O flip ATOM 1610 NE2 GLN A 106 -3.060 21.942 17.509 1.00 0.00 N flip ATOM 0 H GLN A 106 -2.306 19.661 16.852 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.634 19.619 13.962 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.578 20.631 15.291 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.666 21.620 14.553 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.918 20.584 17.412 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.119 22.099 17.045 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -2.840 21.352 18.311 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.967 22.405 17.450 1.00 0.00 H new ATOM 1619 N PRO A 107 0.384 18.039 14.266 1.00 0.00 N ATOM 1620 CA PRO A 107 1.299 16.862 14.345 1.00 0.00 C ATOM 1621 C PRO A 107 2.249 16.955 15.536 1.00 0.00 C ATOM 1622 O PRO A 107 3.353 17.487 15.418 1.00 0.00 O ATOM 1623 CB PRO A 107 2.078 16.910 13.014 1.00 0.00 C ATOM 1624 CG PRO A 107 1.915 18.309 12.510 1.00 0.00 C ATOM 1625 CD PRO A 107 0.553 18.773 12.998 1.00 0.00 C ATOM 0 HA PRO A 107 0.754 15.929 14.488 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.130 16.667 13.165 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.683 16.187 12.301 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.707 18.955 12.889 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.971 18.341 11.422 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.525 19.852 13.150 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.235 18.531 12.284 1.00 0.00 H new ATOM 1633 N THR A 108 1.814 16.426 16.672 1.00 0.00 N ATOM 1634 CA THR A 108 2.635 16.448 17.875 1.00 0.00 C ATOM 1635 C THR A 108 2.038 15.548 18.953 1.00 0.00 C ATOM 1636 O THR A 108 0.821 15.506 19.131 1.00 0.00 O ATOM 1637 CB THR A 108 2.736 17.881 18.403 1.00 0.00 C ATOM 1638 OG1 THR A 108 2.992 18.770 17.325 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.874 17.975 19.420 1.00 0.00 C ATOM 0 H THR A 108 0.904 15.979 16.786 1.00 0.00 H new ATOM 0 HA THR A 108 3.629 16.078 17.623 1.00 0.00 H new ATOM 0 HB THR A 108 1.796 18.154 18.883 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.613 18.349 16.694 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.944 18.996 19.794 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.677 17.297 20.250 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.814 17.699 18.941 1.00 0.00 H new ATOM 1647 N VAL A 109 2.902 14.844 19.677 1.00 0.00 N ATOM 1648 CA VAL A 109 2.450 13.964 20.744 1.00 0.00 C ATOM 1649 C VAL A 109 1.845 14.782 21.882 1.00 0.00 C ATOM 1650 O VAL A 109 0.937 14.335 22.571 1.00 0.00 O ATOM 1651 CB VAL A 109 3.617 13.129 21.268 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.612 14.033 21.992 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.090 12.065 22.234 1.00 0.00 C ATOM 0 H VAL A 109 3.913 14.866 19.544 1.00 0.00 H new ATOM 0 HA VAL A 109 1.687 13.296 20.344 1.00 0.00 H new ATOM 0 HB VAL A 109 4.118 12.642 20.431 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.443 13.434 22.365 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.989 14.787 21.300 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.115 14.524 22.829 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.922 11.469 22.608 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.586 12.550 23.070 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.385 11.417 21.713 1.00 0.00 H new ATOM 1663 N GLU A 110 2.383 15.977 22.092 1.00 0.00 N ATOM 1664 CA GLU A 110 1.908 16.837 23.169 1.00 0.00 C ATOM 1665 C GLU A 110 0.414 17.107 23.016 1.00 0.00 C ATOM 1666 O GLU A 110 -0.382 16.739 23.873 1.00 0.00 O ATOM 1667 CB GLU A 110 2.663 18.170 23.146 1.00 0.00 C ATOM 1668 CG GLU A 110 2.283 19.000 24.377 1.00 0.00 C ATOM 1669 CD GLU A 110 2.868 18.361 25.632 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.641 17.427 25.495 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.532 18.814 26.713 1.00 0.00 O ATOM 0 H GLU A 110 3.142 16.370 21.536 1.00 0.00 H new ATOM 0 HA GLU A 110 2.086 16.330 24.117 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.738 17.990 23.134 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.422 18.720 22.236 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.656 20.019 24.269 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.198 19.065 24.463 1.00 0.00 H new ATOM 1678 N SER A 111 0.039 17.751 21.919 1.00 0.00 N ATOM 1679 CA SER A 111 -1.364 18.072 21.678 1.00 0.00 C ATOM 1680 C SER A 111 -2.224 16.813 21.715 1.00 0.00 C ATOM 1681 O SER A 111 -3.430 16.884 21.953 1.00 0.00 O ATOM 1682 CB SER A 111 -1.513 18.742 20.312 1.00 0.00 C ATOM 1683 OG SER A 111 -2.875 19.090 20.104 1.00 0.00 O ATOM 0 H SER A 111 0.679 18.060 21.187 1.00 0.00 H new ATOM 0 HA SER A 111 -1.699 18.749 22.464 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.887 19.633 20.261 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.174 18.068 19.525 1.00 0.00 H new ATOM 0 HG SER A 111 -2.973 19.521 19.229 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.594 15.668 21.496 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.302 14.397 21.523 1.00 0.00 C ATOM 1691 C LEU A 112 -2.589 13.956 22.953 1.00 0.00 C ATOM 1692 O LEU A 112 -3.523 13.198 23.205 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.489 13.326 20.795 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.651 13.494 19.279 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.594 12.651 18.551 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.061 13.032 18.854 1.00 0.00 C ATOM 0 H LEU A 112 -0.596 15.593 21.298 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.256 14.531 21.013 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.437 13.406 21.069 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.823 12.334 21.098 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.520 14.544 19.017 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.711 12.772 17.474 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.402 12.981 18.847 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.722 11.601 18.814 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.174 13.152 17.777 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.195 11.983 19.118 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.811 13.634 19.367 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.769 14.416 23.880 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.940 14.051 25.279 1.00 0.00 C ATOM 1710 C LYS A 113 -3.352 14.378 25.747 1.00 0.00 C ATOM 1711 O LYS A 113 -3.862 15.470 25.498 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.930 14.810 26.144 1.00 0.00 C ATOM 1713 CG LYS A 113 0.482 14.298 25.856 1.00 0.00 C ATOM 1714 CD LYS A 113 1.491 15.059 26.716 1.00 0.00 C ATOM 1715 CE LYS A 113 2.901 14.539 26.429 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.885 15.288 27.262 1.00 0.00 N ATOM 0 H LYS A 113 -0.983 15.039 23.694 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.773 12.978 25.378 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -0.989 15.878 25.937 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.168 14.677 27.199 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.542 13.230 26.067 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.718 14.428 24.800 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.435 16.126 26.502 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.253 14.932 27.772 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.959 13.473 26.649 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.137 14.660 25.372 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.788 14.773 27.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.034 16.234 26.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.520 15.380 28.231 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.976 13.422 26.432 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.329 13.618 26.941 1.00 0.00 C ATOM 1732 C GLY A 114 -6.366 13.336 25.861 1.00 0.00 C ATOM 1733 O GLY A 114 -7.550 13.171 26.154 1.00 0.00 O ATOM 0 H GLY A 114 -3.569 12.511 26.645 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.499 12.961 27.794 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.442 14.641 27.300 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.920 13.292 24.611 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.824 13.046 23.493 1.00 0.00 C ATOM 1739 C LYS A 115 -6.995 11.553 23.272 1.00 0.00 C ATOM 1740 O LYS A 115 -6.101 10.764 23.574 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.260 13.688 22.222 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.916 15.157 22.488 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.198 15.962 22.715 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.847 17.432 22.924 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.100 18.215 23.117 1.00 0.00 N ATOM 0 H LYS A 115 -4.944 13.423 24.347 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.795 13.484 23.725 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.369 13.150 21.897 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.988 13.617 21.414 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.268 15.235 23.361 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.363 15.568 21.643 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.864 15.855 21.859 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.732 15.578 23.584 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.198 17.543 23.793 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.296 17.812 22.064 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.864 19.218 23.260 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.703 18.118 22.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.608 17.857 23.951 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.156 11.166 22.747 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.440 9.755 22.495 1.00 0.00 C ATOM 1761 C ARG A 116 -8.129 9.405 21.048 1.00 0.00 C ATOM 1762 O ARG A 116 -8.473 10.148 20.132 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.910 9.458 22.787 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.185 9.666 24.278 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.657 9.374 24.571 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.508 10.359 23.911 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.746 11.543 24.465 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.214 11.842 25.619 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.511 12.406 23.855 1.00 0.00 N ATOM 0 H ARG A 116 -8.909 11.804 22.490 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.812 9.152 23.150 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.549 10.112 22.194 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.149 8.434 22.501 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.548 9.010 24.871 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.942 10.689 24.564 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.912 8.372 24.225 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.832 9.394 25.647 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.927 10.135 23.009 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.616 11.167 26.095 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.396 12.751 26.045 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.926 12.172 22.953 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.694 13.315 24.280 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.467 8.270 20.847 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.100 7.823 19.506 1.00 0.00 C ATOM 1785 C VAL A 117 -7.577 6.397 19.268 1.00 0.00 C ATOM 1786 O VAL A 117 -7.442 5.534 20.130 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.585 7.901 19.321 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.192 7.210 18.012 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.153 9.368 19.273 1.00 0.00 C ATOM 0 H VAL A 117 -7.173 7.642 21.595 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.583 8.479 18.781 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.092 7.403 20.156 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.111 7.266 17.881 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.500 6.165 18.046 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.685 7.706 17.176 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.073 9.425 19.141 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.647 9.866 18.439 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.431 9.860 20.205 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.136 6.152 18.087 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.626 4.819 17.741 1.00 0.00 C ATOM 1801 C GLY A 118 -7.687 4.138 16.756 1.00 0.00 C ATOM 1802 O GLY A 118 -7.191 4.764 15.820 1.00 0.00 O ATOM 0 H GLY A 118 -8.261 6.853 17.357 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.715 4.214 18.643 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.623 4.894 17.307 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.446 2.846 16.968 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.561 2.082 16.089 1.00 0.00 C ATOM 1808 C VAL A 119 -7.232 0.782 15.666 1.00 0.00 C ATOM 1809 O VAL A 119 -8.184 0.323 16.298 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.246 1.774 16.811 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.433 0.767 15.992 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.441 3.065 16.971 1.00 0.00 C ATOM 0 H VAL A 119 -7.848 2.308 17.736 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.352 2.677 15.200 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.462 1.352 17.793 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.498 0.549 16.508 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.005 -0.153 15.875 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.217 1.187 15.010 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.504 2.848 17.485 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.227 3.485 15.988 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.017 3.783 17.554 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.721 0.183 14.593 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.273 -1.069 14.100 1.00 0.00 C ATOM 1824 C LEU A 120 -6.535 -2.257 14.709 1.00 0.00 C ATOM 1825 O LEU A 120 -5.339 -2.435 14.494 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.145 -1.125 12.572 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.840 -2.386 12.039 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.350 -2.312 12.327 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.608 -2.499 10.531 1.00 0.00 C ATOM 0 H LEU A 120 -5.933 0.543 14.055 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.324 -1.120 14.386 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.593 -0.236 12.127 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.093 -1.129 12.286 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.425 -3.263 12.536 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.837 -3.210 11.946 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.512 -2.239 13.402 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.771 -1.435 11.836 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.102 -3.394 10.153 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.019 -1.621 10.033 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.538 -2.563 10.331 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.264 -3.072 15.464 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.672 -4.242 16.099 1.00 0.00 C ATOM 1843 C GLN A 121 -5.920 -5.087 15.077 1.00 0.00 C ATOM 1844 O GLN A 121 -6.189 -5.011 13.879 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.767 -5.088 16.758 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.132 -6.279 17.479 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.180 -7.006 18.311 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.245 -6.456 18.588 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.940 -8.218 18.732 1.00 0.00 N ATOM 0 H GLN A 121 -8.259 -2.945 15.650 1.00 0.00 H new ATOM 0 HA GLN A 121 -5.968 -3.902 16.858 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.333 -4.482 17.465 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.472 -5.440 16.004 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.695 -6.963 16.752 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.321 -5.935 18.121 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.056 -8.672 18.501 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.636 -8.711 19.292 1.00 0.00 H new ATOM 1858 N GLY A 122 -4.976 -5.892 15.561 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.196 -6.754 14.678 1.00 0.00 C ATOM 1860 C GLY A 122 -3.317 -5.926 13.753 1.00 0.00 C ATOM 1861 O GLY A 122 -3.323 -6.120 12.538 1.00 0.00 O ATOM 0 H GLY A 122 -4.735 -5.965 16.549 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.576 -7.425 15.272 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.866 -7.379 14.087 1.00 0.00 H new ATOM 1865 N THR A 123 -2.566 -4.997 14.333 1.00 0.00 N ATOM 1866 CA THR A 123 -1.682 -4.135 13.553 1.00 0.00 C ATOM 1867 C THR A 123 -0.465 -3.723 14.374 1.00 0.00 C ATOM 1868 O THR A 123 -0.420 -3.932 15.586 1.00 0.00 O ATOM 1869 CB THR A 123 -2.442 -2.893 13.093 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.911 -2.184 14.230 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.622 -3.307 12.212 1.00 0.00 C ATOM 0 H THR A 123 -2.550 -4.821 15.338 1.00 0.00 H new ATOM 0 HA THR A 123 -1.338 -4.692 12.682 1.00 0.00 H new ATOM 0 HB THR A 123 -1.778 -2.250 12.515 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.760 -2.571 14.530 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.162 -2.418 11.886 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.253 -3.848 11.340 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.293 -3.950 12.781 1.00 0.00 H new ATOM 1879 N THR A 124 0.520 -3.131 13.706 1.00 0.00 N ATOM 1880 CA THR A 124 1.727 -2.682 14.385 1.00 0.00 C ATOM 1881 C THR A 124 1.440 -1.429 15.208 1.00 0.00 C ATOM 1882 O THR A 124 2.126 -1.149 16.192 1.00 0.00 O ATOM 1883 CB THR A 124 2.826 -2.385 13.362 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.387 -1.363 12.481 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.136 -3.652 12.564 1.00 0.00 C ATOM 0 H THR A 124 0.505 -2.953 12.702 1.00 0.00 H new ATOM 0 HA THR A 124 2.063 -3.475 15.053 1.00 0.00 H new ATOM 0 HB THR A 124 3.726 -2.055 13.880 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.313 -1.724 11.573 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.919 -3.441 11.835 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.474 -4.436 13.242 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.237 -3.984 12.045 1.00 0.00 H new ATOM 1893 N GLN A 125 0.433 -0.666 14.789 1.00 0.00 N ATOM 1894 CA GLN A 125 0.083 0.564 15.491 1.00 0.00 C ATOM 1895 C GLN A 125 -0.316 0.265 16.928 1.00 0.00 C ATOM 1896 O GLN A 125 0.255 0.817 17.863 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.085 1.251 14.778 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.617 1.787 13.425 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.790 2.410 12.675 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.895 2.496 13.210 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.614 2.852 11.460 1.00 0.00 N ATOM 0 H GLN A 125 -0.148 -0.875 13.977 1.00 0.00 H new ATOM 0 HA GLN A 125 0.954 1.220 15.493 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.904 0.545 14.637 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.469 2.067 15.391 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.167 2.530 13.571 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.185 0.979 12.834 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.697 2.780 11.019 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.393 3.270 10.951 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.292 -0.617 17.103 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.748 -0.972 18.440 1.00 0.00 C ATOM 1912 C GLU A 126 -0.587 -1.498 19.277 1.00 0.00 C ATOM 1913 O GLU A 126 -0.324 -0.996 20.370 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.827 -2.058 18.345 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.355 -2.388 19.746 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.403 -3.490 19.665 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.494 -4.115 18.625 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.093 -3.698 20.649 1.00 0.00 O ATOM 0 H GLU A 126 -1.778 -1.095 16.345 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.157 -0.080 18.915 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.644 -1.717 17.709 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.415 -2.954 17.881 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.533 -2.704 20.388 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.788 -1.496 20.199 1.00 0.00 H new ATOM 1925 N THR A 127 0.098 -2.515 18.763 1.00 0.00 N ATOM 1926 CA THR A 127 1.221 -3.103 19.494 1.00 0.00 C ATOM 1927 C THR A 127 2.301 -2.057 19.745 1.00 0.00 C ATOM 1928 O THR A 127 2.747 -1.874 20.876 1.00 0.00 O ATOM 1929 CB THR A 127 1.810 -4.261 18.684 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.765 -5.136 18.279 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.819 -5.025 19.539 1.00 0.00 C ATOM 0 H THR A 127 -0.098 -2.945 17.859 1.00 0.00 H new ATOM 0 HA THR A 127 0.859 -3.471 20.454 1.00 0.00 H new ATOM 0 HB THR A 127 2.314 -3.867 17.802 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.396 -4.831 17.424 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.237 -5.849 18.960 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.621 -4.352 19.844 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.321 -5.420 20.424 1.00 0.00 H new ATOM 1939 N PHE A 128 2.711 -1.370 18.688 1.00 0.00 N ATOM 1940 CA PHE A 128 3.729 -0.335 18.808 1.00 0.00 C ATOM 1941 C PHE A 128 3.247 0.784 19.725 1.00 0.00 C ATOM 1942 O PHE A 128 3.994 1.278 20.568 1.00 0.00 O ATOM 1943 CB PHE A 128 4.066 0.235 17.431 1.00 0.00 C ATOM 1944 CG PHE A 128 5.224 1.199 17.556 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.504 0.719 17.862 1.00 0.00 C ATOM 1946 CD2 PHE A 128 5.021 2.571 17.360 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.578 1.609 17.972 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.095 3.461 17.470 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.374 2.980 17.776 1.00 0.00 C ATOM 0 H PHE A 128 2.357 -1.509 17.742 1.00 0.00 H new ATOM 0 HA PHE A 128 4.625 -0.782 19.239 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.323 -0.572 16.744 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.198 0.745 17.014 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.662 -0.339 18.013 1.00 0.00 H new ATOM 0 HD2 PHE A 128 4.035 2.942 17.124 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.564 1.238 18.208 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.938 4.519 17.319 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.203 3.667 17.861 1.00 0.00 H new ATOM 1959 N GLY A 129 1.997 1.193 19.539 1.00 0.00 N ATOM 1960 CA GLY A 129 1.425 2.264 20.342 1.00 0.00 C ATOM 1961 C GLY A 129 1.390 1.895 21.816 1.00 0.00 C ATOM 1962 O GLY A 129 1.745 2.701 22.676 1.00 0.00 O ATOM 0 H GLY A 129 1.364 0.800 18.842 1.00 0.00 H new ATOM 0 HA2 GLY A 129 2.010 3.174 20.207 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.414 2.480 19.996 1.00 0.00 H new ATOM 1966 N ASN A 130 0.968 0.670 22.102 1.00 0.00 N ATOM 1967 CA ASN A 130 0.890 0.199 23.479 1.00 0.00 C ATOM 1968 C ASN A 130 2.157 0.559 24.242 1.00 0.00 C ATOM 1969 O ASN A 130 2.189 0.490 25.471 1.00 0.00 O ATOM 1970 CB ASN A 130 0.701 -1.318 23.506 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.702 -1.676 23.028 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.591 -0.826 23.021 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -0.954 -2.891 22.624 1.00 0.00 N ATOM 0 H ASN A 130 0.676 -0.013 21.403 1.00 0.00 H new ATOM 0 HA ASN A 130 0.037 0.683 23.955 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.445 -1.797 22.869 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.857 -1.695 24.517 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.890 -3.137 22.302 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.215 -3.594 22.631 1.00 0.00 H new ATOM 1980 N GLU A 131 3.197 0.943 23.509 1.00 0.00 N ATOM 1981 CA GLU A 131 4.469 1.316 24.126 1.00 0.00 C ATOM 1982 C GLU A 131 4.893 2.708 23.677 1.00 0.00 C ATOM 1983 O GLU A 131 5.522 3.447 24.431 1.00 0.00 O ATOM 1984 CB GLU A 131 5.544 0.302 23.736 1.00 0.00 C ATOM 1985 CG GLU A 131 6.849 0.637 24.463 1.00 0.00 C ATOM 1986 CD GLU A 131 7.913 -0.405 24.135 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.693 -1.181 23.220 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.933 -0.413 24.806 1.00 0.00 O ATOM 0 H GLU A 131 3.187 1.005 22.491 1.00 0.00 H new ATOM 0 HA GLU A 131 4.344 1.321 25.209 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.219 -0.706 23.995 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.701 0.319 22.658 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.195 1.627 24.167 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.678 0.667 25.539 1.00 0.00 H new ATOM 1995 N HIS A 132 4.584 3.050 22.430 1.00 0.00 N ATOM 1996 CA HIS A 132 4.971 4.344 21.894 1.00 0.00 C ATOM 1997 C HIS A 132 4.099 5.460 22.456 1.00 0.00 C ATOM 1998 O HIS A 132 4.605 6.471 22.935 1.00 0.00 O ATOM 1999 CB HIS A 132 4.844 4.329 20.364 1.00 0.00 C ATOM 2000 CG HIS A 132 5.741 5.379 19.765 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.051 5.108 19.404 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.537 6.700 19.469 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.580 6.243 18.915 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.699 7.246 18.932 1.00 0.00 N ATOM 0 H HIS A 132 4.072 2.454 21.780 1.00 0.00 H new ATOM 0 HA HIS A 132 6.005 4.532 22.184 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.112 3.346 19.978 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.810 4.514 20.074 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.527 4.210 19.493 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.614 7.237 19.628 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.593 6.333 18.553 1.00 0.00 H new ATOM 2013 N TRP A 133 2.785 5.270 22.382 1.00 0.00 N ATOM 2014 CA TRP A 133 1.841 6.271 22.870 1.00 0.00 C ATOM 2015 C TRP A 133 1.327 5.913 24.260 1.00 0.00 C ATOM 2016 O TRP A 133 0.368 6.503 24.747 1.00 0.00 O ATOM 2017 CB TRP A 133 0.664 6.387 21.901 1.00 0.00 C ATOM 2018 CG TRP A 133 1.173 6.478 20.498 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.923 5.578 19.522 1.00 0.00 C ATOM 2020 CD2 TRP A 133 2.010 7.509 19.897 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.554 5.985 18.361 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.238 7.170 18.542 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.591 8.692 20.389 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 3.012 7.976 17.707 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.370 9.504 19.553 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.581 9.148 18.215 1.00 0.00 C ATOM 0 H TRP A 133 2.350 4.435 21.990 1.00 0.00 H new ATOM 0 HA TRP A 133 2.362 7.226 22.934 1.00 0.00 H new ATOM 0 HB2 TRP A 133 0.008 5.522 22.005 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.069 7.269 22.140 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.326 4.684 19.631 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.518 5.473 17.480 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.436 8.977 21.419 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.171 7.697 16.676 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.810 10.410 19.943 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.182 9.778 17.576 1.00 0.00 H new ATOM 2037 N ALA A 134 1.970 4.950 24.888 1.00 0.00 N ATOM 2038 CA ALA A 134 1.580 4.519 26.228 1.00 0.00 C ATOM 2039 C ALA A 134 2.207 5.429 27.285 1.00 0.00 C ATOM 2040 O ALA A 134 1.507 5.992 28.124 1.00 0.00 O ATOM 2041 CB ALA A 134 2.024 3.061 26.463 1.00 0.00 C ATOM 0 H ALA A 134 2.766 4.447 24.497 1.00 0.00 H new ATOM 0 HA ALA A 134 0.495 4.581 26.311 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.729 2.748 27.465 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.550 2.413 25.726 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.107 2.990 26.365 1.00 0.00 H new ATOM 2047 N PRO A 135 3.508 5.567 27.265 1.00 0.00 N ATOM 2048 CA PRO A 135 4.244 6.415 28.242 1.00 0.00 C ATOM 2049 C PRO A 135 4.026 7.904 27.984 1.00 0.00 C ATOM 2050 O PRO A 135 4.419 8.744 28.791 1.00 0.00 O ATOM 2051 CB PRO A 135 5.715 6.024 28.029 1.00 0.00 C ATOM 2052 CG PRO A 135 5.791 5.535 26.619 1.00 0.00 C ATOM 2053 CD PRO A 135 4.432 4.929 26.303 1.00 0.00 C ATOM 0 HA PRO A 135 3.904 6.255 29.265 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.376 6.877 28.186 1.00 0.00 H new ATOM 0 HB3 PRO A 135 6.022 5.249 28.731 1.00 0.00 H new ATOM 0 HG2 PRO A 135 6.020 6.353 25.936 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.583 4.794 26.507 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.136 5.133 25.274 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.443 3.846 26.423 1.00 0.00 H new ATOM 2061 N LYS A 136 3.419 8.219 26.847 1.00 0.00 N ATOM 2062 CA LYS A 136 3.171 9.610 26.485 1.00 0.00 C ATOM 2063 C LYS A 136 1.907 10.120 27.159 1.00 0.00 C ATOM 2064 O LYS A 136 1.610 11.315 27.116 1.00 0.00 O ATOM 2065 CB LYS A 136 3.032 9.730 24.968 1.00 0.00 C ATOM 2066 CG LYS A 136 4.223 9.057 24.278 1.00 0.00 C ATOM 2067 CD LYS A 136 5.513 9.820 24.594 1.00 0.00 C ATOM 2068 CE LYS A 136 6.677 9.192 23.835 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.918 9.970 24.108 1.00 0.00 N ATOM 0 H LYS A 136 3.091 7.536 26.164 1.00 0.00 H new ATOM 0 HA LYS A 136 4.013 10.214 26.822 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.102 9.265 24.642 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.981 10.780 24.681 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.311 8.023 24.613 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.062 9.030 23.200 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.406 10.868 24.314 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.709 9.795 25.666 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.809 8.155 24.142 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.467 9.184 22.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.715 9.545 23.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.787 10.953 23.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.119 9.956 25.128 1.00 0.00 H new ATOM 2083 N GLY A 137 1.165 9.212 27.782 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.068 9.589 28.464 1.00 0.00 C ATOM 2085 C GLY A 137 -1.207 9.774 27.473 1.00 0.00 C ATOM 2086 O GLY A 137 -2.083 10.615 27.670 1.00 0.00 O ATOM 0 H GLY A 137 1.392 8.219 27.829 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.335 8.821 29.190 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.088 10.513 29.020 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.191 8.980 26.404 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.231 9.058 25.375 1.00 0.00 C ATOM 2092 C ILE A 138 -3.123 7.825 25.424 1.00 0.00 C ATOM 2093 O ILE A 138 -2.645 6.704 25.589 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.597 9.181 23.995 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.880 10.527 23.878 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.683 9.085 22.921 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.017 10.542 22.615 1.00 0.00 C ATOM 0 H ILE A 138 -0.473 8.277 26.226 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.840 9.941 25.568 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.877 8.374 23.855 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.609 11.337 23.842 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.258 10.697 24.757 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.228 9.173 21.934 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.191 8.124 23.002 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.405 9.890 23.061 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.493 11.502 22.534 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.722 9.742 22.670 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.650 10.392 21.740 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.429 8.043 25.287 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.385 6.941 25.318 1.00 0.00 C ATOM 2111 C GLU A 139 -5.557 6.353 23.924 1.00 0.00 C ATOM 2112 O GLU A 139 -5.795 7.077 22.957 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.736 7.434 25.837 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.700 6.252 25.956 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.031 6.721 26.530 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.071 7.821 27.058 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -9.991 5.974 26.436 1.00 0.00 O ATOM 0 H GLU A 139 -4.846 8.964 25.155 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.003 6.168 25.985 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.611 7.914 26.808 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.146 8.184 25.160 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.856 5.799 24.977 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.269 5.483 26.597 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.440 5.031 23.825 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.586 4.342 22.542 1.00 0.00 C ATOM 2126 C ILE A 140 -6.624 3.236 22.637 1.00 0.00 C ATOM 2127 O ILE A 140 -6.677 2.502 23.623 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.240 3.755 22.121 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.726 2.812 23.212 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.230 4.881 21.904 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.416 2.171 22.761 1.00 0.00 C ATOM 0 H ILE A 140 -5.245 4.415 24.615 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.921 5.063 21.796 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.367 3.200 21.191 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.572 3.363 24.140 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.468 2.040 23.419 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.272 4.457 21.604 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.592 5.549 21.122 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.105 5.441 22.831 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.052 1.500 23.539 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.584 1.606 21.844 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.675 2.949 22.577 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.459 3.122 21.608 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.499 2.093 21.585 1.00 0.00 C ATOM 2145 C VAL A 141 -8.346 1.227 20.342 1.00 0.00 C ATOM 2146 O VAL A 141 -8.172 1.733 19.234 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.882 2.743 21.598 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.950 1.676 21.342 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.123 3.390 22.963 1.00 0.00 C ATOM 0 H VAL A 141 -7.438 3.723 20.784 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.394 1.467 22.471 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.936 3.503 20.819 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.937 2.139 21.351 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.776 1.212 20.371 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.899 0.916 22.121 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.109 3.855 22.976 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.070 2.628 23.741 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.362 4.148 23.146 1.00 0.00 H new ATOM 2159 N SER A 142 -8.410 -0.087 20.532 1.00 0.00 N ATOM 2160 CA SER A 142 -8.272 -1.021 19.417 1.00 0.00 C ATOM 2161 C SER A 142 -9.640 -1.465 18.917 1.00 0.00 C ATOM 2162 O SER A 142 -10.478 -1.921 19.692 1.00 0.00 O ATOM 2163 CB SER A 142 -7.476 -2.245 19.864 1.00 0.00 C ATOM 2164 OG SER A 142 -7.042 -2.964 18.720 1.00 0.00 O ATOM 0 H SER A 142 -8.555 -0.528 21.440 1.00 0.00 H new ATOM 0 HA SER A 142 -7.747 -0.515 18.607 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.618 -1.937 20.462 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.093 -2.883 20.497 1.00 0.00 H new ATOM 0 HG SER A 142 -6.820 -2.334 18.003 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.859 -1.328 17.610 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.129 -1.719 16.999 1.00 0.00 C ATOM 2172 C TYR A 143 -10.935 -2.940 16.117 1.00 0.00 C ATOM 2173 O TYR A 143 -9.842 -3.186 15.609 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.697 -0.569 16.174 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.158 0.534 17.098 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.403 0.437 17.732 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.344 1.649 17.319 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.834 1.458 18.587 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.776 2.671 18.173 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.021 2.575 18.807 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.445 3.583 19.649 1.00 0.00 O ATOM 0 H TYR A 143 -9.175 -0.950 16.955 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.833 -1.965 17.794 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -10.939 -0.190 15.488 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.530 -0.921 15.566 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.030 -0.425 17.561 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.383 1.722 16.832 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.794 1.383 19.077 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.149 3.534 18.343 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.163 4.090 19.216 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.002 -3.714 15.942 1.00 0.00 N ATOM 2192 CA GLN A 144 -11.942 -4.922 15.117 1.00 0.00 C ATOM 2193 C GLN A 144 -12.672 -4.708 13.800 1.00 0.00 C ATOM 2194 O GLN A 144 -12.854 -5.646 13.023 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.569 -6.095 15.867 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.690 -6.460 17.065 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.342 -7.581 17.867 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.429 -7.401 18.416 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.739 -8.734 17.969 1.00 0.00 N ATOM 0 H GLN A 144 -12.915 -3.530 16.357 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.896 -5.144 14.905 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.571 -5.831 16.204 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.672 -6.953 15.202 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.704 -6.773 16.721 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.544 -5.586 17.699 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.838 -8.881 17.513 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.168 -9.488 18.505 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.098 -3.472 13.552 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.817 -3.148 12.319 1.00 0.00 C ATOM 2210 C GLY A 145 -13.233 -1.907 11.657 1.00 0.00 C ATOM 2211 O GLY A 145 -13.038 -0.878 12.304 1.00 0.00 O ATOM 0 H GLY A 145 -12.960 -2.682 14.182 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.764 -3.991 11.630 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.871 -2.984 12.541 1.00 0.00 H new ATOM 2215 N GLN A 146 -12.957 -2.011 10.361 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.400 -0.887 9.622 1.00 0.00 C ATOM 2217 C GLN A 146 -13.408 0.257 9.550 1.00 0.00 C ATOM 2218 O GLN A 146 -13.062 1.417 9.771 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.023 -1.331 8.204 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.358 -0.170 7.458 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.032 0.183 8.122 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.293 -0.706 8.539 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.689 1.434 8.251 1.00 0.00 N ATOM 0 H GLN A 146 -13.108 -2.854 9.807 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.508 -0.538 10.142 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.345 -2.183 8.248 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.913 -1.659 7.667 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.191 -0.444 6.416 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.017 0.698 7.458 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.304 2.170 7.904 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.805 1.677 8.699 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.654 -0.077 9.231 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.704 0.931 9.125 1.00 0.00 C ATOM 2234 C ASP A 147 -16.064 1.474 10.502 1.00 0.00 C ATOM 2235 O ASP A 147 -16.574 2.586 10.630 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.946 0.326 8.470 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.683 0.061 6.991 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.705 0.583 6.481 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.463 -0.659 6.390 1.00 0.00 O ATOM 0 H ASP A 147 -14.961 -1.031 9.042 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.334 1.751 8.509 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.215 -0.604 8.972 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.792 1.004 8.581 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.792 0.682 11.529 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.087 1.088 12.896 1.00 0.00 C ATOM 2246 C ASN A 148 -15.243 2.296 13.289 1.00 0.00 C ATOM 2247 O ASN A 148 -15.700 3.185 14.019 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.810 -0.067 13.862 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.122 0.361 15.294 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.445 1.522 15.539 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.050 -0.516 16.258 1.00 0.00 N ATOM 0 H ASN A 148 -15.369 -0.242 11.443 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.141 1.359 12.952 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.417 -0.931 13.592 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.767 -0.374 13.785 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.262 -0.239 17.216 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.782 -1.479 16.053 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.000 2.320 12.813 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.103 3.429 13.134 1.00 0.00 C ATOM 2260 C ILE A 149 -13.597 4.735 12.513 1.00 0.00 C ATOM 2261 O ILE A 149 -13.654 5.773 13.179 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.695 3.116 12.618 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.116 1.941 13.410 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.797 4.342 12.798 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.826 1.462 12.742 1.00 0.00 C ATOM 0 H ILE A 149 -13.596 1.599 12.215 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.083 3.551 14.217 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.745 2.857 11.560 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.915 2.245 14.437 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.839 1.127 13.454 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.796 4.117 12.430 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.210 5.181 12.237 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.745 4.603 13.855 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.413 0.625 13.306 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.041 1.142 11.723 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.103 2.277 12.721 1.00 0.00 H new ATOM 2277 N TYR A 150 -13.959 4.676 11.235 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.446 5.853 10.534 1.00 0.00 C ATOM 2279 C TYR A 150 -15.747 6.341 11.158 1.00 0.00 C ATOM 2280 O TYR A 150 -15.979 7.545 11.268 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.671 5.533 9.054 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.338 5.312 8.373 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.429 6.370 8.256 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.008 4.052 7.861 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.196 6.167 7.628 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.777 3.850 7.232 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.871 4.907 7.116 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.660 4.709 6.490 1.00 0.00 O ATOM 0 H TYR A 150 -13.924 3.829 10.668 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.696 6.639 10.618 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.293 4.644 8.955 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.206 6.352 8.572 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.680 7.343 8.651 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.707 3.234 7.952 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.495 6.983 7.538 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.526 2.877 6.836 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.079 5.482 6.650 1.00 0.00 H new ATOM 2298 N SER A 151 -16.590 5.396 11.567 1.00 0.00 N ATOM 2299 CA SER A 151 -17.867 5.741 12.178 1.00 0.00 C ATOM 2300 C SER A 151 -17.636 6.542 13.451 1.00 0.00 C ATOM 2301 O SER A 151 -18.328 7.528 13.713 1.00 0.00 O ATOM 2302 CB SER A 151 -18.649 4.469 12.500 1.00 0.00 C ATOM 2303 OG SER A 151 -17.886 3.657 13.380 1.00 0.00 O ATOM 0 H SER A 151 -16.413 4.395 11.487 1.00 0.00 H new ATOM 0 HA SER A 151 -18.443 6.346 11.478 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.605 4.723 12.958 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.870 3.923 11.583 1.00 0.00 H new ATOM 0 HG SER A 151 -16.935 3.869 13.279 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.655 6.119 14.244 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.345 6.818 15.491 1.00 0.00 C ATOM 2311 C ASP A 152 -15.857 8.231 15.186 1.00 0.00 C ATOM 2312 O ASP A 152 -16.275 9.193 15.835 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.258 6.047 16.259 1.00 0.00 C ATOM 2314 CG ASP A 152 -15.890 4.943 17.104 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.106 4.870 17.143 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.148 4.193 17.707 1.00 0.00 O ATOM 0 H ASP A 152 -16.068 5.308 14.051 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.245 6.877 16.102 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.545 5.614 15.557 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.701 6.731 16.899 1.00 0.00 H new ATOM 2321 N LEU A 153 -14.971 8.350 14.195 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.439 9.656 13.835 1.00 0.00 C ATOM 2323 C LEU A 153 -15.571 10.588 13.430 1.00 0.00 C ATOM 2324 O LEU A 153 -15.646 11.727 13.893 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.456 9.504 12.668 1.00 0.00 C ATOM 2326 CG LEU A 153 -12.990 10.886 12.197 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.369 11.650 13.372 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -11.952 10.720 11.089 1.00 0.00 C ATOM 0 H LEU A 153 -14.615 7.572 13.640 1.00 0.00 H new ATOM 0 HA LEU A 153 -13.922 10.080 14.696 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.598 8.907 12.979 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -13.934 8.971 11.846 1.00 0.00 H new ATOM 0 HG LEU A 153 -13.844 11.446 11.816 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.039 12.632 13.034 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.111 11.769 14.162 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.515 11.093 13.758 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.619 11.702 10.752 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.099 10.159 11.471 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.396 10.181 10.252 1.00 0.00 H new ATOM 2340 N THR A 154 -16.454 10.100 12.570 1.00 0.00 N ATOM 2341 CA THR A 154 -17.583 10.906 12.115 1.00 0.00 C ATOM 2342 C THR A 154 -18.492 11.240 13.291 1.00 0.00 C ATOM 2343 O THR A 154 -19.245 12.212 13.249 1.00 0.00 O ATOM 2344 CB THR A 154 -18.378 10.137 11.056 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.496 9.680 10.041 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.438 11.056 10.443 1.00 0.00 C ATOM 0 H THR A 154 -16.414 9.160 12.176 1.00 0.00 H new ATOM 0 HA THR A 154 -17.204 11.831 11.681 1.00 0.00 H new ATOM 0 HB THR A 154 -18.869 9.282 11.520 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.036 8.871 10.347 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.003 10.508 9.689 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.115 11.402 11.224 1.00 0.00 H new ATOM 0 HG23 THR A 154 -18.951 11.914 9.979 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.419 10.424 14.342 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.244 10.644 15.527 1.00 0.00 C ATOM 2356 C ALA A 155 -18.519 11.537 16.526 1.00 0.00 C ATOM 2357 O ALA A 155 -19.139 12.120 17.416 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.577 9.304 16.184 1.00 0.00 C ATOM 0 H ALA A 155 -17.803 9.613 14.397 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.166 11.138 15.220 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.192 9.475 17.067 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.122 8.678 15.478 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.654 8.803 16.476 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.202 11.642 16.375 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.401 12.468 17.275 1.00 0.00 C ATOM 2366 C GLY A 156 -15.976 11.677 18.509 1.00 0.00 C ATOM 2367 O GLY A 156 -15.465 12.245 19.474 1.00 0.00 O ATOM 0 H GLY A 156 -16.669 11.170 15.644 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.518 12.833 16.750 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.975 13.343 17.579 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.185 10.365 18.466 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.814 9.502 19.581 1.00 0.00 C ATOM 2373 C ARG A 157 -14.300 9.410 19.707 1.00 0.00 C ATOM 2374 O ARG A 157 -13.777 9.018 20.749 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.404 8.107 19.388 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.916 8.159 19.605 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.512 6.771 19.369 1.00 0.00 C ATOM 2378 NE ARG A 157 -19.957 6.801 19.574 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.483 6.632 20.784 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.702 6.438 21.813 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.776 6.662 20.943 1.00 0.00 N ATOM 0 H ARG A 157 -16.607 9.878 17.675 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.215 9.935 20.497 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.182 7.742 18.385 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -15.949 7.408 20.089 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.138 8.494 20.618 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.367 8.881 18.924 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.288 6.439 18.355 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.056 6.051 20.049 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.574 6.954 18.776 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.690 6.416 21.688 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.104 6.308 22.741 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.385 6.815 20.139 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.179 6.532 21.871 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.599 9.777 18.637 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.133 9.745 18.632 1.00 0.00 C ATOM 2397 C ILE A 158 -11.573 11.088 18.176 1.00 0.00 C ATOM 2398 O ILE A 158 -12.072 11.697 17.231 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.642 8.626 17.723 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.240 8.798 16.328 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.066 7.271 18.294 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.596 7.807 15.352 1.00 0.00 C ATOM 0 H ILE A 158 -14.017 10.099 17.764 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.781 9.554 19.646 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.555 8.668 17.661 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.317 8.637 16.364 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.082 9.819 15.979 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.712 6.474 17.640 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.635 7.144 19.287 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.153 7.229 18.362 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.030 7.939 14.361 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.522 7.988 15.305 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.777 6.788 15.695 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.536 11.551 18.860 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.920 12.826 18.517 1.00 0.00 C ATOM 2416 C ASP A 159 -9.119 12.714 17.225 1.00 0.00 C ATOM 2417 O ASP A 159 -8.942 13.703 16.514 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.005 13.285 19.652 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.843 13.697 20.860 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.037 13.878 20.695 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.279 13.827 21.933 1.00 0.00 O ATOM 0 H ASP A 159 -10.106 11.068 19.649 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.713 13.559 18.370 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.323 12.481 19.929 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.392 14.123 19.321 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.631 11.511 16.941 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.840 11.285 15.738 1.00 0.00 C ATOM 2428 C ALA A 160 -7.493 9.810 15.587 1.00 0.00 C ATOM 2429 O ALA A 160 -7.451 9.081 16.568 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.544 12.108 15.804 1.00 0.00 C ATOM 0 H ALA A 160 -8.768 10.684 17.522 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.432 11.596 14.877 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.957 11.935 14.902 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.789 13.167 15.880 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.965 11.806 16.677 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.227 9.386 14.353 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.862 7.994 14.094 1.00 0.00 C ATOM 2438 C ALA A 161 -5.603 7.936 13.244 1.00 0.00 C ATOM 2439 O ALA A 161 -5.454 8.691 12.281 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.004 7.276 13.381 1.00 0.00 C ATOM 0 H ALA A 161 -7.257 9.979 13.524 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.672 7.497 15.045 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.721 6.240 13.193 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.896 7.301 14.006 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.211 7.773 12.433 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.692 7.037 13.605 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.443 6.898 12.865 1.00 0.00 C ATOM 2448 C PHE A 162 -3.628 5.972 11.675 1.00 0.00 C ATOM 2449 O PHE A 162 -3.675 4.750 11.824 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.353 6.330 13.780 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.920 7.386 14.771 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.274 8.544 14.318 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.167 7.213 16.138 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.876 9.525 15.232 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.769 8.196 17.051 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.123 9.352 16.598 1.00 0.00 C ATOM 0 H PHE A 162 -4.793 6.401 14.396 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.146 7.884 12.507 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.728 5.454 14.308 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.500 6.003 13.186 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.084 8.679 13.264 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.665 6.321 16.488 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.377 10.417 14.883 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.960 8.063 18.106 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.815 10.110 17.303 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.726 6.566 10.489 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.901 5.782 9.258 1.00 0.00 C ATOM 2468 C GLN A 163 -2.942 6.266 8.176 1.00 0.00 C ATOM 2469 O GLN A 163 -2.372 7.343 8.282 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.347 5.892 8.768 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.541 4.990 7.547 1.00 0.00 C ATOM 2472 CD GLN A 163 -7.020 4.864 7.220 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.737 5.865 7.195 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.523 3.685 6.971 1.00 0.00 N ATOM 0 H GLN A 163 -3.688 7.576 10.349 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.678 4.737 9.476 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.035 5.600 9.562 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.577 6.926 8.510 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -5.005 5.402 6.692 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.119 4.004 7.743 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.924 2.860 6.993 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.515 3.589 6.754 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.780 5.464 7.133 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.899 5.821 6.030 1.00 0.00 C ATOM 2485 C ASP A 164 -2.511 6.932 5.188 1.00 0.00 C ATOM 2486 O ASP A 164 -3.734 7.074 5.116 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.634 4.598 5.152 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.738 3.612 5.892 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.152 4.006 6.887 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.652 2.478 5.454 1.00 0.00 O ATOM 0 H ASP A 164 -3.246 4.563 7.027 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.957 6.177 6.448 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.576 4.118 4.887 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.160 4.905 4.220 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.656 7.727 4.552 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.129 8.822 3.716 1.00 0.00 C ATOM 2497 C GLU A 165 -2.878 8.304 2.496 1.00 0.00 C ATOM 2498 O GLU A 165 -4.020 8.696 2.245 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.943 9.677 3.254 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.352 10.429 4.448 1.00 0.00 C ATOM 2501 CD GLU A 165 0.879 11.217 4.016 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.208 11.166 2.844 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.478 11.854 4.867 1.00 0.00 O ATOM 0 H GLU A 165 -0.641 7.634 4.599 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.813 9.425 4.313 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.182 9.044 2.798 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.268 10.385 2.491 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.097 11.105 4.866 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.084 9.724 5.235 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.229 7.430 1.732 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.850 6.887 0.533 1.00 0.00 C ATOM 2512 C VAL A 166 -4.130 6.141 0.884 1.00 0.00 C ATOM 2513 O VAL A 166 -5.168 6.371 0.278 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.878 5.920 -0.155 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.591 5.195 -1.299 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.686 6.702 -0.712 1.00 0.00 C ATOM 0 H VAL A 166 -1.287 7.088 1.920 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.093 7.712 -0.136 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.526 5.188 0.572 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.896 4.509 -1.784 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.437 4.634 -0.903 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.948 5.925 -2.026 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.004 6.014 -1.201 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.039 7.437 -1.436 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.173 7.213 0.103 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.059 5.270 1.878 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.231 4.509 2.291 1.00 0.00 C ATOM 2528 C ALA A 167 -6.329 5.447 2.786 1.00 0.00 C ATOM 2529 O ALA A 167 -7.516 5.227 2.523 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.844 3.534 3.412 1.00 0.00 C ATOM 0 H ALA A 167 -3.212 5.072 2.410 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.606 3.951 1.433 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.722 2.966 3.719 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.077 2.849 3.050 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.458 4.094 4.264 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.928 6.492 3.504 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.885 7.447 4.034 1.00 0.00 C ATOM 2538 C ALA A 168 -7.589 8.178 2.901 1.00 0.00 C ATOM 2539 O ALA A 168 -8.788 8.063 2.740 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.170 8.465 4.925 1.00 0.00 C ATOM 0 H ALA A 168 -4.954 6.695 3.729 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.624 6.903 4.622 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.895 9.177 5.318 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.685 7.947 5.752 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.420 8.997 4.340 1.00 0.00 H new ATOM 2546 N SER A 169 -6.830 8.925 2.113 1.00 0.00 N ATOM 2547 CA SER A 169 -7.411 9.673 1.006 1.00 0.00 C ATOM 2548 C SER A 169 -8.105 8.737 0.021 1.00 0.00 C ATOM 2549 O SER A 169 -9.243 8.978 -0.382 1.00 0.00 O ATOM 2550 CB SER A 169 -6.311 10.446 0.274 1.00 0.00 C ATOM 2551 OG SER A 169 -5.775 11.439 1.141 1.00 0.00 O ATOM 0 H SER A 169 -5.821 9.030 2.217 1.00 0.00 H new ATOM 0 HA SER A 169 -8.149 10.366 1.411 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.524 9.764 -0.047 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.715 10.912 -0.625 1.00 0.00 H new ATOM 0 HG SER A 169 -5.579 12.250 0.627 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.413 7.667 -0.355 1.00 0.00 N ATOM 2558 CA GLU A 170 -7.972 6.708 -1.299 1.00 0.00 C ATOM 2559 C GLU A 170 -9.367 6.304 -0.869 1.00 0.00 C ATOM 2560 O GLU A 170 -10.235 6.074 -1.707 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.081 5.467 -1.376 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.649 4.485 -2.397 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.711 3.292 -2.547 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.833 3.142 -1.715 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.880 2.550 -3.498 1.00 0.00 O ATOM 0 H GLU A 170 -6.474 7.444 -0.025 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.022 7.176 -2.282 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.067 5.753 -1.657 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -7.018 4.992 -0.397 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.635 4.146 -2.079 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.778 4.981 -3.359 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.573 6.187 0.437 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.881 5.796 0.964 1.00 0.00 C ATOM 2574 C GLY A 171 -11.556 6.959 1.682 1.00 0.00 C ATOM 2575 O GLY A 171 -12.592 7.453 1.246 1.00 0.00 O ATOM 0 H GLY A 171 -8.861 6.355 1.147 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.516 5.451 0.148 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.763 4.959 1.652 1.00 0.00 H new ATOM 2579 N PHE A 172 -10.972 7.381 2.792 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.530 8.462 3.586 1.00 0.00 C ATOM 2581 C PHE A 172 -12.066 9.576 2.697 1.00 0.00 C ATOM 2582 O PHE A 172 -13.276 9.771 2.597 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.465 9.034 4.533 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.132 9.873 5.600 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.016 9.273 6.506 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.866 11.243 5.691 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.633 10.040 7.496 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.482 12.007 6.682 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.367 11.408 7.586 1.00 0.00 C ATOM 0 H PHE A 172 -10.107 6.989 3.164 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.355 8.053 4.170 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.901 8.223 4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.753 9.640 3.972 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.221 8.215 6.439 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.184 11.709 4.995 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.316 9.576 8.192 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.275 13.065 6.752 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.843 12.003 8.352 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.163 10.301 2.061 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.556 11.406 1.196 1.00 0.00 C ATOM 2601 C LEU A 173 -12.410 10.908 0.040 1.00 0.00 C ATOM 2602 O LEU A 173 -13.384 11.558 -0.346 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.312 12.103 0.642 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.533 12.754 1.796 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.195 13.291 1.277 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.352 13.913 2.399 1.00 0.00 C ATOM 0 H LEU A 173 -10.157 10.148 2.125 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.140 12.111 1.788 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.680 11.383 0.123 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.600 12.859 -0.088 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.351 12.005 2.567 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.645 13.752 2.097 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.609 12.470 0.864 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.378 14.034 0.500 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.792 14.368 3.216 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.544 14.661 1.630 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.300 13.530 2.778 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.038 9.763 -0.509 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.775 9.192 -1.633 1.00 0.00 C ATOM 2620 C LYS A 174 -14.213 8.909 -1.230 1.00 0.00 C ATOM 2621 O LYS A 174 -15.035 8.490 -2.045 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.113 7.899 -2.088 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.767 7.399 -3.379 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.039 6.156 -3.882 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.691 5.675 -5.179 1.00 0.00 C ATOM 2626 NZ LYS A 174 -11.963 4.478 -5.686 1.00 0.00 N ATOM 0 H LYS A 174 -11.237 9.212 -0.200 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.768 9.910 -2.453 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.048 8.064 -2.251 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.202 7.142 -1.309 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.817 7.168 -3.199 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.738 8.181 -4.138 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.987 6.382 -4.053 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.078 5.369 -3.129 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.738 5.429 -5.003 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.671 6.469 -5.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.406 4.150 -6.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -10.970 4.727 -5.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.004 3.720 -4.975 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.531 9.152 0.039 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.880 8.920 0.529 1.00 0.00 C ATOM 2642 C GLN A 175 -16.479 10.203 1.113 1.00 0.00 C ATOM 2643 O GLN A 175 -15.764 11.019 1.699 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.863 7.829 1.600 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.508 6.490 0.950 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.130 5.475 2.022 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -13.879 5.132 2.170 1.00 0.00 O flip ATOM 2648 NE2 GLN A 175 -15.996 4.981 2.744 1.00 0.00 N flip ATOM 0 H GLN A 175 -13.878 9.506 0.738 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.498 8.600 -0.310 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.136 8.075 2.375 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.837 7.764 2.085 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.355 6.122 0.371 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.679 6.622 0.254 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -16.973 5.251 2.626 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -15.737 4.302 3.460 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.770 10.377 0.996 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.477 11.570 1.540 1.00 0.00 C ATOM 2659 C PRO A 176 -18.101 11.845 2.997 1.00 0.00 C ATOM 2660 O PRO A 176 -18.304 12.944 3.503 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.963 11.192 1.427 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.038 10.186 0.324 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.698 9.462 0.304 1.00 0.00 C ATOM 0 HA PRO A 176 -18.218 12.481 1.000 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.334 10.776 2.363 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.574 12.066 1.203 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.855 9.485 0.494 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.230 10.673 -0.632 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.760 8.500 0.813 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.371 9.262 -0.716 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.564 10.836 3.663 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.170 10.977 5.058 1.00 0.00 C ATOM 2673 C VAL A 177 -16.088 12.042 5.203 1.00 0.00 C ATOM 2674 O VAL A 177 -16.121 12.852 6.130 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.650 9.641 5.597 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.069 9.842 6.999 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.802 8.638 5.666 1.00 0.00 C ATOM 0 H VAL A 177 -17.391 9.914 3.264 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.045 11.281 5.632 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.873 9.262 4.933 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.700 8.890 7.380 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.248 10.557 6.953 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.845 10.222 7.663 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.434 7.687 6.049 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.578 9.020 6.329 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.217 8.491 4.669 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.118 12.021 4.299 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.020 12.976 4.352 1.00 0.00 C ATOM 2689 C GLY A 178 -14.521 14.406 4.198 1.00 0.00 C ATOM 2690 O GLY A 178 -13.956 15.335 4.775 1.00 0.00 O ATOM 0 H GLY A 178 -15.069 11.358 3.525 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.492 12.874 5.300 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.303 12.753 3.562 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.581 14.574 3.418 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.146 15.900 3.192 1.00 0.00 C ATOM 2696 C LYS A 179 -16.608 16.514 4.509 1.00 0.00 C ATOM 2697 O LYS A 179 -16.396 17.700 4.759 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.331 15.806 2.228 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.830 15.412 0.838 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.013 15.336 -0.129 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.513 14.931 -1.517 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.667 14.851 -2.456 1.00 0.00 N ATOM 0 H LYS A 179 -16.064 13.817 2.935 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.374 16.535 2.757 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.049 15.070 2.589 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.851 16.763 2.181 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.102 16.141 0.482 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.321 14.449 0.883 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.745 14.613 0.231 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.517 16.301 -0.180 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.785 15.657 -1.879 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.005 13.968 -1.466 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.328 14.576 -3.400 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.346 14.143 -2.112 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.133 15.779 -2.513 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.223 15.699 5.353 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.693 16.172 6.649 1.00 0.00 C ATOM 2718 C ASP A 180 -16.515 16.557 7.537 1.00 0.00 C ATOM 2719 O ASP A 180 -16.616 17.475 8.352 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.521 15.073 7.338 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.970 15.124 6.856 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.302 16.035 6.115 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.727 14.252 7.236 1.00 0.00 O ATOM 0 H ASP A 180 -17.408 14.713 5.167 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.317 17.052 6.491 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.092 14.095 7.121 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.485 15.204 8.419 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.401 15.849 7.378 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.212 16.126 8.178 1.00 0.00 C ATOM 2730 C TYR A 181 -12.960 15.634 7.463 1.00 0.00 C ATOM 2731 O TYR A 181 -12.980 14.592 6.817 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.327 15.440 9.536 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.594 15.895 10.223 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.669 17.177 10.779 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.697 15.034 10.299 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.843 17.598 11.413 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.871 15.455 10.934 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.944 16.737 11.491 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.102 17.152 12.117 1.00 0.00 O ATOM 0 H TYR A 181 -15.296 15.086 6.709 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.136 17.204 8.321 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.338 14.357 9.409 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.460 15.680 10.152 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.820 17.842 10.719 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.641 14.046 9.868 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.900 18.587 11.842 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.720 14.791 10.994 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.768 16.434 12.082 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.874 16.394 7.581 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.614 16.026 6.940 1.00 0.00 C ATOM 2751 C LYS A 182 -9.514 17.022 7.297 1.00 0.00 C ATOM 2752 O LYS A 182 -9.420 18.097 6.715 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.795 15.967 5.421 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.601 17.184 4.952 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.805 17.110 3.443 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.618 18.321 2.982 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.812 18.254 1.507 1.00 0.00 N ATOM 0 H LYS A 182 -11.841 17.264 8.112 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.318 15.042 7.303 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.822 15.951 4.929 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.309 15.048 5.141 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.566 17.212 5.459 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.077 18.103 5.214 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.841 17.090 2.935 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.323 16.188 3.179 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.584 18.338 3.487 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.102 19.243 3.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.365 19.077 1.192 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.886 18.258 1.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.322 17.381 1.263 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.678 16.654 8.257 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.588 17.526 8.679 1.00 0.00 C ATOM 2773 C PHE A 183 -6.503 16.722 9.386 1.00 0.00 C ATOM 2774 O PHE A 183 -6.714 15.569 9.758 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.120 18.617 9.608 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.987 19.572 8.827 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.407 20.656 8.158 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.372 19.372 8.769 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.211 21.542 7.432 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.176 20.258 8.042 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.596 21.343 7.374 1.00 0.00 C ATOM 0 H PHE A 183 -8.731 15.766 8.756 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.154 17.992 7.794 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.695 18.169 10.419 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.290 19.155 10.065 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.339 20.809 8.202 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.819 18.535 9.285 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.763 22.379 6.917 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.244 20.104 7.996 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.217 22.027 6.814 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.344 17.342 9.581 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.236 16.681 10.257 1.00 0.00 C ATOM 2793 C GLY A 184 -3.456 15.803 9.294 1.00 0.00 C ATOM 2794 O GLY A 184 -3.311 14.610 9.522 1.00 0.00 O ATOM 0 H GLY A 184 -5.149 18.297 9.282 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.573 17.429 10.692 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.616 16.076 11.080 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.973 16.398 8.217 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.220 15.662 7.218 1.00 0.00 C ATOM 2800 C GLY A 185 -1.082 14.851 7.865 1.00 0.00 C ATOM 2801 O GLY A 185 -1.333 13.967 8.689 1.00 0.00 O ATOM 0 H GLY A 185 -3.089 17.390 8.012 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.887 14.990 6.678 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.806 16.356 6.487 1.00 0.00 H new ATOM 2805 N PRO A 186 0.149 15.135 7.534 1.00 0.00 N ATOM 2806 CA PRO A 186 1.314 14.409 8.109 1.00 0.00 C ATOM 2807 C PRO A 186 1.245 14.336 9.629 1.00 0.00 C ATOM 2808 O PRO A 186 0.914 15.317 10.290 1.00 0.00 O ATOM 2809 CB PRO A 186 2.513 15.261 7.660 1.00 0.00 C ATOM 2810 CG PRO A 186 2.057 15.973 6.427 1.00 0.00 C ATOM 2811 CD PRO A 186 0.557 16.154 6.559 1.00 0.00 C ATOM 0 HA PRO A 186 1.365 13.372 7.776 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.805 15.968 8.436 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.383 14.637 7.454 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.556 16.937 6.330 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.300 15.396 5.535 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.307 17.157 6.905 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.054 16.012 5.602 1.00 0.00 H new ATOM 2819 N SER A 187 1.542 13.154 10.168 1.00 0.00 N ATOM 2820 CA SER A 187 1.492 12.942 11.611 1.00 0.00 C ATOM 2821 C SER A 187 2.810 12.398 12.141 1.00 0.00 C ATOM 2822 O SER A 187 3.804 13.117 12.212 1.00 0.00 O ATOM 2823 CB SER A 187 0.363 11.969 11.944 1.00 0.00 C ATOM 2824 OG SER A 187 0.674 10.684 11.428 1.00 0.00 O ATOM 0 H SER A 187 1.818 12.333 9.629 1.00 0.00 H new ATOM 0 HA SER A 187 1.309 13.904 12.089 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.223 11.914 13.024 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.575 12.325 11.519 1.00 0.00 H new ATOM 0 HG SER A 187 0.308 9.996 12.022 1.00 0.00 H new ATOM 2830 N VAL A 188 2.809 11.125 12.518 1.00 0.00 N ATOM 2831 CA VAL A 188 4.010 10.498 13.050 1.00 0.00 C ATOM 2832 C VAL A 188 3.845 9.000 13.070 1.00 0.00 C ATOM 2833 O VAL A 188 2.725 8.529 12.977 1.00 0.00 O ATOM 2834 CB VAL A 188 4.276 11.016 14.460 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.038 10.789 15.331 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.472 10.274 15.062 1.00 0.00 C ATOM 0 H VAL A 188 1.996 10.512 12.465 1.00 0.00 H new ATOM 0 HA VAL A 188 4.858 10.747 12.412 1.00 0.00 H new ATOM 0 HB VAL A 188 4.497 12.082 14.418 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.229 11.159 16.338 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.189 11.322 14.903 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.813 9.723 15.373 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.661 10.645 16.069 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.255 9.207 15.103 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.353 10.441 14.443 1.00 0.00 H new ATOM 2846 N LYS A 189 4.959 8.275 13.237 1.00 0.00 N ATOM 2847 CA LYS A 189 4.940 6.813 13.296 1.00 0.00 C ATOM 2848 C LYS A 189 6.284 6.243 12.854 1.00 0.00 C ATOM 2849 O LYS A 189 7.018 6.882 12.105 1.00 0.00 O ATOM 2850 CB LYS A 189 3.827 6.261 12.392 1.00 0.00 C ATOM 2851 CG LYS A 189 3.857 4.746 12.382 1.00 0.00 C ATOM 2852 CD LYS A 189 2.664 4.220 11.590 1.00 0.00 C ATOM 2853 CE LYS A 189 2.686 2.695 11.597 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.503 2.178 10.852 1.00 0.00 N ATOM 0 H LYS A 189 5.889 8.683 13.334 1.00 0.00 H new ATOM 0 HA LYS A 189 4.750 6.514 14.327 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.857 6.609 12.745 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.952 6.640 11.378 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.787 4.393 11.937 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.827 4.364 13.402 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.734 4.584 12.027 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.701 4.591 10.566 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.606 2.332 11.138 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.674 2.325 12.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 1.785 1.356 10.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 0.764 1.894 11.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.133 2.923 10.227 1.00 0.00 H new ATOM 2868 N ASP A 190 6.580 5.027 13.306 1.00 0.00 N ATOM 2869 CA ASP A 190 7.825 4.367 12.931 1.00 0.00 C ATOM 2870 C ASP A 190 7.672 3.707 11.559 1.00 0.00 C ATOM 2871 O ASP A 190 6.855 2.804 11.378 1.00 0.00 O ATOM 2872 CB ASP A 190 8.192 3.313 13.971 1.00 0.00 C ATOM 2873 CG ASP A 190 9.522 2.668 13.606 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.031 2.975 12.540 1.00 0.00 O ATOM 2875 OD2 ASP A 190 10.010 1.876 14.394 1.00 0.00 O ATOM 0 H ASP A 190 5.980 4.484 13.927 1.00 0.00 H new ATOM 0 HA ASP A 190 8.619 5.112 12.884 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.258 3.771 14.958 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.412 2.554 14.023 1.00 0.00 H new ATOM 2880 N GLU A 191 8.462 4.167 10.597 1.00 0.00 N ATOM 2881 CA GLU A 191 8.410 3.620 9.246 1.00 0.00 C ATOM 2882 C GLU A 191 8.997 2.218 9.200 1.00 0.00 C ATOM 2883 O GLU A 191 8.753 1.472 8.263 1.00 0.00 O ATOM 2884 CB GLU A 191 9.180 4.532 8.280 1.00 0.00 C ATOM 2885 CG GLU A 191 8.461 5.887 8.177 1.00 0.00 C ATOM 2886 CD GLU A 191 8.861 6.782 9.347 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.547 6.299 10.231 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.444 7.926 9.360 1.00 0.00 O ATOM 0 H GLU A 191 9.144 4.915 10.726 1.00 0.00 H new ATOM 0 HA GLU A 191 7.364 3.567 8.944 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.201 4.675 8.633 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.245 4.066 7.297 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.715 6.372 7.234 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.382 5.736 8.177 1.00 0.00 H new ATOM 2895 N LYS A 192 9.778 1.878 10.209 1.00 0.00 N ATOM 2896 CA LYS A 192 10.403 0.567 10.276 1.00 0.00 C ATOM 2897 C LYS A 192 9.347 -0.525 10.385 1.00 0.00 C ATOM 2898 O LYS A 192 9.549 -1.647 9.918 1.00 0.00 O ATOM 2899 CB LYS A 192 11.348 0.495 11.476 1.00 0.00 C ATOM 2900 CG LYS A 192 12.533 1.440 11.250 1.00 0.00 C ATOM 2901 CD LYS A 192 13.420 1.463 12.501 1.00 0.00 C ATOM 2902 CE LYS A 192 14.266 0.187 12.561 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.321 0.340 13.596 1.00 0.00 N ATOM 0 H LYS A 192 9.996 2.491 10.995 1.00 0.00 H new ATOM 0 HA LYS A 192 10.974 0.412 9.361 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.818 0.771 12.387 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.704 -0.526 11.611 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.113 1.112 10.387 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.173 2.445 11.029 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.068 2.339 12.482 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.802 1.543 13.395 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.634 -0.670 12.794 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.720 -0.007 11.589 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.895 -0.526 13.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.930 1.148 13.355 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.877 0.505 14.522 1.00 0.00 H new ATOM 2917 N LEU A 193 8.238 -0.205 11.044 1.00 0.00 N ATOM 2918 CA LEU A 193 7.180 -1.186 11.248 1.00 0.00 C ATOM 2919 C LEU A 193 6.627 -1.664 9.918 1.00 0.00 C ATOM 2920 O LEU A 193 6.438 -2.863 9.714 1.00 0.00 O ATOM 2921 CB LEU A 193 6.044 -0.550 12.055 1.00 0.00 C ATOM 2922 CG LEU A 193 6.534 -0.249 13.475 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.493 0.603 14.210 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.759 -1.564 14.245 1.00 0.00 C ATOM 0 H LEU A 193 8.050 0.715 11.442 1.00 0.00 H new ATOM 0 HA LEU A 193 7.598 -2.037 11.786 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.710 0.368 11.572 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.187 -1.223 12.089 1.00 0.00 H new ATOM 0 HG LEU A 193 7.476 0.297 13.417 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.844 0.816 15.220 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.345 1.540 13.673 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.549 0.060 14.261 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.107 -1.340 15.253 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.822 -2.119 14.299 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.507 -2.165 13.728 1.00 0.00 H new ATOM 2936 N PHE A 194 6.394 -0.730 9.002 1.00 0.00 N ATOM 2937 CA PHE A 194 5.881 -1.072 7.673 1.00 0.00 C ATOM 2938 C PHE A 194 6.915 -0.751 6.599 1.00 0.00 C ATOM 2939 O PHE A 194 6.611 -0.783 5.408 1.00 0.00 O ATOM 2940 CB PHE A 194 4.590 -0.300 7.398 1.00 0.00 C ATOM 2941 CG PHE A 194 3.451 -0.925 8.174 1.00 0.00 C ATOM 2942 CD1 PHE A 194 3.014 -2.216 7.850 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.837 -0.220 9.213 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.962 -2.798 8.565 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.785 -0.801 9.928 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.347 -2.090 9.604 1.00 0.00 C ATOM 0 H PHE A 194 6.550 0.267 9.151 1.00 0.00 H new ATOM 0 HA PHE A 194 5.674 -2.142 7.647 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.710 0.744 7.686 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.367 -0.313 6.331 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.489 -2.762 7.048 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.175 0.774 9.464 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.625 -3.793 8.315 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.311 -0.255 10.730 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.534 -2.539 10.156 1.00 0.00 H new ATOM 2956 N GLY A 195 8.126 -0.426 7.025 1.00 0.00 N ATOM 2957 CA GLY A 195 9.191 -0.084 6.091 1.00 0.00 C ATOM 2958 C GLY A 195 8.930 1.273 5.445 1.00 0.00 C ATOM 2959 O GLY A 195 8.231 2.117 6.007 1.00 0.00 O ATOM 0 H GLY A 195 8.397 -0.391 8.008 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.147 -0.065 6.614 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.265 -0.851 5.320 1.00 0.00 H new ATOM 2963 N VAL A 196 9.487 1.471 4.257 1.00 0.00 N ATOM 2964 CA VAL A 196 9.301 2.723 3.530 1.00 0.00 C ATOM 2965 C VAL A 196 7.867 2.840 3.025 1.00 0.00 C ATOM 2966 O VAL A 196 7.371 3.940 2.791 1.00 0.00 O ATOM 2967 CB VAL A 196 10.276 2.802 2.356 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.967 1.683 1.364 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.126 4.156 1.659 1.00 0.00 C ATOM 0 H VAL A 196 10.069 0.785 3.777 1.00 0.00 H new ATOM 0 HA VAL A 196 9.499 3.550 4.212 1.00 0.00 H new ATOM 0 HB VAL A 196 11.297 2.693 2.722 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.662 1.738 0.526 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.072 0.718 1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.946 1.793 0.997 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.821 4.213 0.821 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.106 4.265 1.292 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.344 4.956 2.367 1.00 0.00 H new ATOM 2979 N GLY A 197 7.216 1.695 2.841 1.00 0.00 N ATOM 2980 CA GLY A 197 5.843 1.678 2.346 1.00 0.00 C ATOM 2981 C GLY A 197 5.494 0.317 1.774 1.00 0.00 C ATOM 2982 O GLY A 197 5.606 -0.699 2.459 1.00 0.00 O ATOM 0 H GLY A 197 7.613 0.774 3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.156 1.924 3.156 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.718 2.443 1.579 1.00 0.00 H new ATOM 2986 N THR A 198 5.062 0.300 0.511 1.00 0.00 N ATOM 2987 CA THR A 198 4.697 -0.959 -0.148 1.00 0.00 C ATOM 2988 C THR A 198 5.395 -1.069 -1.495 1.00 0.00 C ATOM 2989 O THR A 198 5.776 -0.064 -2.086 1.00 0.00 O ATOM 2990 CB THR A 198 3.182 -1.026 -0.347 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.804 -0.127 -1.377 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.473 -0.630 0.953 1.00 0.00 C ATOM 0 H THR A 198 4.957 1.131 -0.071 1.00 0.00 H new ATOM 0 HA THR A 198 5.013 -1.788 0.485 1.00 0.00 H new ATOM 0 HB THR A 198 2.898 -2.042 -0.621 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.983 0.341 -1.118 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.394 -0.679 0.808 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.764 -1.315 1.749 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.757 0.386 1.227 1.00 0.00 H new ATOM 3000 N GLY A 199 5.562 -2.298 -1.969 1.00 0.00 N ATOM 3001 CA GLY A 199 6.225 -2.535 -3.245 1.00 0.00 C ATOM 3002 C GLY A 199 6.002 -3.965 -3.718 1.00 0.00 C ATOM 3003 O GLY A 199 5.184 -4.694 -3.157 1.00 0.00 O ATOM 0 H GLY A 199 5.249 -3.143 -1.491 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.845 -1.838 -3.992 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.293 -2.344 -3.145 1.00 0.00 H new ATOM 3007 N MET A 200 6.729 -4.362 -4.760 1.00 0.00 N ATOM 3008 CA MET A 200 6.598 -5.710 -5.307 1.00 0.00 C ATOM 3009 C MET A 200 7.636 -6.639 -4.693 1.00 0.00 C ATOM 3010 O MET A 200 8.795 -6.263 -4.520 1.00 0.00 O ATOM 3011 CB MET A 200 6.775 -5.676 -6.824 1.00 0.00 C ATOM 3012 CG MET A 200 5.608 -4.915 -7.456 1.00 0.00 C ATOM 3013 SD MET A 200 5.878 -4.775 -9.239 1.00 0.00 S ATOM 3014 CE MET A 200 5.775 -6.538 -9.628 1.00 0.00 C ATOM 0 H MET A 200 7.410 -3.774 -5.240 1.00 0.00 H new ATOM 0 HA MET A 200 5.603 -6.085 -5.066 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.719 -5.194 -7.080 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.818 -6.691 -7.219 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.671 -5.435 -7.259 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.522 -3.924 -7.011 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.274 -6.670 -10.587 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.779 -6.958 -9.682 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.209 -7.050 -8.850 1.00 0.00 H new ATOM 3024 N GLY A 201 7.211 -7.853 -4.356 1.00 0.00 N ATOM 3025 CA GLY A 201 8.114 -8.824 -3.748 1.00 0.00 C ATOM 3026 C GLY A 201 8.864 -9.612 -4.808 1.00 0.00 C ATOM 3027 O GLY A 201 8.287 -10.456 -5.491 1.00 0.00 O ATOM 0 H GLY A 201 6.256 -8.186 -4.492 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.825 -8.309 -3.102 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.546 -9.507 -3.116 1.00 0.00 H new ATOM 3031 N LEU A 202 10.157 -9.334 -4.939 1.00 0.00 N ATOM 3032 CA LEU A 202 10.995 -10.025 -5.924 1.00 0.00 C ATOM 3033 C LEU A 202 12.178 -10.684 -5.240 1.00 0.00 C ATOM 3034 O LEU A 202 12.549 -10.309 -4.138 1.00 0.00 O ATOM 3035 CB LEU A 202 11.500 -9.039 -6.974 1.00 0.00 C ATOM 3036 CG LEU A 202 10.308 -8.376 -7.666 1.00 0.00 C ATOM 3037 CD1 LEU A 202 10.813 -7.332 -8.666 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.479 -9.438 -8.409 1.00 0.00 C ATOM 0 H LEU A 202 10.650 -8.638 -4.379 1.00 0.00 H new ATOM 0 HA LEU A 202 10.391 -10.790 -6.411 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.129 -8.282 -6.505 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.118 -9.557 -7.707 1.00 0.00 H new ATOM 0 HG LEU A 202 9.683 -7.891 -6.916 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.963 -6.860 -9.159 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.394 -6.575 -8.139 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.442 -7.817 -9.412 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.631 -8.960 -8.900 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.102 -9.928 -9.157 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.115 -10.179 -7.697 1.00 0.00 H new ATOM 3050 N ARG A 203 12.773 -11.677 -5.902 1.00 0.00 N ATOM 3051 CA ARG A 203 13.917 -12.387 -5.341 1.00 0.00 C ATOM 3052 C ARG A 203 15.215 -11.670 -5.679 1.00 0.00 C ATOM 3053 O ARG A 203 15.322 -11.031 -6.709 1.00 0.00 O ATOM 3054 CB ARG A 203 13.962 -13.814 -5.887 1.00 0.00 C ATOM 3055 CG ARG A 203 12.745 -14.591 -5.384 1.00 0.00 C ATOM 3056 CD ARG A 203 12.776 -16.012 -5.948 1.00 0.00 C ATOM 3057 NE ARG A 203 12.551 -15.989 -7.389 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.560 -17.109 -8.103 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.773 -18.256 -7.517 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.357 -17.063 -9.391 1.00 0.00 N ATOM 0 H ARG A 203 12.482 -12.005 -6.823 1.00 0.00 H new ATOM 0 HA ARG A 203 13.806 -12.415 -4.257 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.971 -13.798 -6.977 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.880 -14.308 -5.568 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.745 -14.621 -4.294 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.828 -14.088 -5.689 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.738 -16.476 -5.731 1.00 0.00 H new ATOM 0 HD3 ARG A 203 12.012 -16.620 -5.463 1.00 0.00 H new ATOM 0 HE ARG A 203 12.384 -15.098 -7.856 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.933 -18.292 -6.510 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.780 -19.116 -8.066 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.191 -16.167 -9.850 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.364 -17.923 -9.939 1.00 0.00 H new ATOM 3074 N LYS A 204 16.202 -11.780 -4.801 1.00 0.00 N ATOM 3075 CA LYS A 204 17.486 -11.120 -5.027 1.00 0.00 C ATOM 3076 C LYS A 204 18.030 -11.459 -6.403 1.00 0.00 C ATOM 3077 O LYS A 204 18.440 -10.567 -7.146 1.00 0.00 O ATOM 3078 CB LYS A 204 18.492 -11.580 -3.968 1.00 0.00 C ATOM 3079 CG LYS A 204 18.073 -11.048 -2.598 1.00 0.00 C ATOM 3080 CD LYS A 204 19.059 -11.536 -1.534 1.00 0.00 C ATOM 3081 CE LYS A 204 18.597 -11.061 -0.155 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.692 -9.576 -0.084 1.00 0.00 N ATOM 0 H LYS A 204 16.143 -12.313 -3.934 1.00 0.00 H new ATOM 0 HA LYS A 204 17.335 -10.043 -4.960 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.541 -12.669 -3.947 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.490 -11.221 -4.219 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.047 -9.958 -2.612 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.065 -11.387 -2.358 1.00 0.00 H new ATOM 0 HD2 LYS A 204 19.122 -12.624 -1.553 1.00 0.00 H new ATOM 0 HD3 LYS A 204 20.058 -11.155 -1.746 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.570 -11.380 0.026 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.213 -11.513 0.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 19.217 -9.302 0.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.190 -9.219 -0.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.736 -9.168 -0.049 1.00 0.00 H new ATOM 3096 N GLU A 205 18.020 -12.743 -6.749 1.00 0.00 N ATOM 3097 CA GLU A 205 18.515 -13.182 -8.053 1.00 0.00 C ATOM 3098 C GLU A 205 18.117 -12.186 -9.146 1.00 0.00 C ATOM 3099 O GLU A 205 18.784 -12.082 -10.173 1.00 0.00 O ATOM 3100 CB GLU A 205 17.930 -14.557 -8.393 1.00 0.00 C ATOM 3101 CG GLU A 205 18.612 -15.111 -9.647 1.00 0.00 C ATOM 3102 CD GLU A 205 20.058 -15.477 -9.329 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.417 -15.439 -8.163 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.787 -15.786 -10.256 1.00 0.00 O ATOM 0 H GLU A 205 17.677 -13.494 -6.150 1.00 0.00 H new ATOM 0 HA GLU A 205 19.602 -13.241 -8.004 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.074 -15.241 -7.557 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.856 -14.475 -8.557 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.075 -15.989 -10.006 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.582 -14.370 -10.446 1.00 0.00 H new ATOM 3111 N ASP A 206 17.039 -11.445 -8.906 1.00 0.00 N ATOM 3112 CA ASP A 206 16.574 -10.457 -9.868 1.00 0.00 C ATOM 3113 C ASP A 206 17.522 -9.266 -9.910 1.00 0.00 C ATOM 3114 O ASP A 206 17.099 -8.125 -9.780 1.00 0.00 O ATOM 3115 CB ASP A 206 15.169 -9.984 -9.481 1.00 0.00 C ATOM 3116 CG ASP A 206 14.153 -11.086 -9.770 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.503 -12.021 -10.471 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.039 -10.981 -9.292 1.00 0.00 O ATOM 0 H ASP A 206 16.476 -11.511 -8.058 1.00 0.00 H new ATOM 0 HA ASP A 206 16.546 -10.916 -10.856 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.143 -9.721 -8.424 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.912 -9.084 -10.040 1.00 0.00 H new ATOM 3123 N ASN A 207 18.804 -9.538 -10.094 1.00 0.00 N ATOM 3124 CA ASN A 207 19.797 -8.473 -10.148 1.00 0.00 C ATOM 3125 C ASN A 207 19.565 -7.565 -11.352 1.00 0.00 C ATOM 3126 O ASN A 207 19.598 -6.336 -11.231 1.00 0.00 O ATOM 3127 CB ASN A 207 21.201 -9.079 -10.237 1.00 0.00 C ATOM 3128 CG ASN A 207 22.245 -7.971 -10.335 1.00 0.00 C ATOM 3129 OD1 ASN A 207 21.896 -6.794 -10.420 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.515 -8.278 -10.327 1.00 0.00 N ATOM 0 H ASN A 207 19.181 -10.479 -10.208 1.00 0.00 H new ATOM 0 HA ASN A 207 19.704 -7.877 -9.240 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.395 -9.696 -9.360 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.269 -9.732 -11.107 1.00 0.00 H new ATOM 0 HD21 ASN A 207 24.218 -7.542 -10.391 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.803 -9.254 -10.256 1.00 0.00 H new ATOM 3137 N GLU A 208 19.327 -8.173 -12.511 1.00 0.00 N ATOM 3138 CA GLU A 208 19.093 -7.406 -13.726 1.00 0.00 C ATOM 3139 C GLU A 208 17.704 -6.776 -13.717 1.00 0.00 C ATOM 3140 O GLU A 208 17.544 -5.586 -14.016 1.00 0.00 O ATOM 3141 CB GLU A 208 19.236 -8.317 -14.947 1.00 0.00 C ATOM 3142 CG GLU A 208 20.694 -8.763 -15.088 1.00 0.00 C ATOM 3143 CD GLU A 208 20.832 -9.740 -16.252 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.831 -10.009 -16.896 1.00 0.00 O ATOM 3145 OE2 GLU A 208 21.936 -10.205 -16.482 1.00 0.00 O ATOM 0 H GLU A 208 19.292 -9.185 -12.632 1.00 0.00 H new ATOM 0 HA GLU A 208 19.833 -6.607 -13.774 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.588 -9.187 -14.842 1.00 0.00 H new ATOM 0 HB3 GLU A 208 18.918 -7.789 -15.846 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.334 -7.896 -15.253 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.029 -9.235 -14.165 1.00 0.00 H new ATOM 3152 N LEU A 209 16.701 -7.584 -13.374 1.00 0.00 N ATOM 3153 CA LEU A 209 15.331 -7.095 -13.346 1.00 0.00 C ATOM 3154 C LEU A 209 15.184 -5.984 -12.311 1.00 0.00 C ATOM 3155 O LEU A 209 14.550 -4.958 -12.573 1.00 0.00 O ATOM 3156 CB LEU A 209 14.374 -8.245 -13.024 1.00 0.00 C ATOM 3157 CG LEU A 209 12.936 -7.725 -12.955 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.555 -7.087 -14.299 1.00 0.00 C ATOM 3159 CD2 LEU A 209 11.988 -8.882 -12.647 1.00 0.00 C ATOM 0 H LEU A 209 16.812 -8.565 -13.116 1.00 0.00 H new ATOM 0 HA LEU A 209 15.083 -6.690 -14.327 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.453 -9.020 -13.787 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.650 -8.704 -12.074 1.00 0.00 H new ATOM 0 HG LEU A 209 12.859 -6.977 -12.166 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.531 -6.717 -14.249 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.230 -6.258 -14.513 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.633 -7.832 -15.091 1.00 0.00 H new ATOM 0 HD21 LEU A 209 10.964 -8.511 -12.598 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.064 -9.634 -13.433 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.258 -9.329 -11.690 1.00 0.00 H new ATOM 3171 N ARG A 210 15.772 -6.196 -11.140 1.00 0.00 N ATOM 3172 CA ARG A 210 15.711 -5.202 -10.074 1.00 0.00 C ATOM 3173 C ARG A 210 16.387 -3.914 -10.530 1.00 0.00 C ATOM 3174 O ARG A 210 15.875 -2.819 -10.296 1.00 0.00 O ATOM 3175 CB ARG A 210 16.397 -5.737 -8.815 1.00 0.00 C ATOM 3176 CG ARG A 210 16.269 -4.717 -7.688 1.00 0.00 C ATOM 3177 CD ARG A 210 16.946 -5.260 -6.431 1.00 0.00 C ATOM 3178 NE ARG A 210 16.702 -4.365 -5.304 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.484 -3.314 -5.077 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.489 -3.066 -5.873 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.246 -2.531 -4.062 1.00 0.00 N ATOM 0 H ARG A 210 16.293 -7.041 -10.905 1.00 0.00 H new ATOM 0 HA ARG A 210 14.666 -4.994 -9.842 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.944 -6.682 -8.516 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.449 -5.938 -9.019 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.729 -3.774 -7.983 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.218 -4.511 -7.488 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.564 -6.256 -6.204 1.00 0.00 H new ATOM 0 HD3 ARG A 210 18.018 -5.360 -6.600 1.00 0.00 H new ATOM 0 HE ARG A 210 15.917 -4.549 -4.679 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.673 -3.678 -6.668 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.090 -2.260 -5.700 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.460 -2.725 -3.442 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.846 -1.725 -3.888 1.00 0.00 H new ATOM 3195 N GLU A 211 17.539 -4.054 -11.189 1.00 0.00 N ATOM 3196 CA GLU A 211 18.269 -2.889 -11.677 1.00 0.00 C ATOM 3197 C GLU A 211 17.372 -2.065 -12.598 1.00 0.00 C ATOM 3198 O GLU A 211 17.419 -0.831 -12.594 1.00 0.00 O ATOM 3199 CB GLU A 211 19.515 -3.344 -12.439 1.00 0.00 C ATOM 3200 CG GLU A 211 20.317 -2.120 -12.882 1.00 0.00 C ATOM 3201 CD GLU A 211 21.592 -2.562 -13.589 1.00 0.00 C ATOM 3202 OE1 GLU A 211 21.940 -3.725 -13.468 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.202 -1.731 -14.240 1.00 0.00 O ATOM 0 H GLU A 211 17.980 -4.951 -11.394 1.00 0.00 H new ATOM 0 HA GLU A 211 18.571 -2.274 -10.829 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.129 -3.984 -11.805 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.227 -3.937 -13.307 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.716 -1.503 -13.550 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.565 -1.505 -12.017 1.00 0.00 H new ATOM 3210 N ALA A 212 16.533 -2.754 -13.376 1.00 0.00 N ATOM 3211 CA ALA A 212 15.611 -2.067 -14.283 1.00 0.00 C ATOM 3212 C ALA A 212 14.482 -1.451 -13.476 1.00 0.00 C ATOM 3213 O ALA A 212 14.472 -0.253 -13.253 1.00 0.00 O ATOM 3214 CB ALA A 212 15.043 -3.054 -15.298 1.00 0.00 C ATOM 0 H ALA A 212 16.473 -3.772 -13.397 1.00 0.00 H new ATOM 0 HA ALA A 212 16.147 -1.284 -14.818 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.359 -2.534 -15.968 1.00 0.00 H new ATOM 0 HB2 ALA A 212 15.857 -3.489 -15.877 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.507 -3.846 -14.775 1.00 0.00 H new ATOM 3220 N LEU A 213 13.525 -2.280 -13.054 1.00 0.00 N ATOM 3221 CA LEU A 213 12.390 -1.797 -12.249 1.00 0.00 C ATOM 3222 C LEU A 213 12.788 -0.569 -11.436 1.00 0.00 C ATOM 3223 O LEU A 213 12.089 0.442 -11.434 1.00 0.00 O ATOM 3224 CB LEU A 213 11.939 -2.905 -11.301 1.00 0.00 C ATOM 3225 CG LEU A 213 11.369 -4.076 -12.107 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.076 -5.246 -11.167 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.071 -3.638 -12.803 1.00 0.00 C ATOM 0 H LEU A 213 13.508 -3.281 -13.251 1.00 0.00 H new ATOM 0 HA LEU A 213 11.577 -1.522 -12.920 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.780 -3.243 -10.696 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.184 -2.523 -10.613 1.00 0.00 H new ATOM 0 HG LEU A 213 12.095 -4.387 -12.859 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.670 -6.080 -11.740 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.998 -5.558 -10.676 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.351 -4.936 -10.415 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.666 -4.472 -13.376 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.344 -3.326 -12.054 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.281 -2.805 -13.474 1.00 0.00 H new ATOM 3239 N ASN A 214 13.952 -0.653 -10.787 1.00 0.00 N ATOM 3240 CA ASN A 214 14.460 0.475 -10.009 1.00 0.00 C ATOM 3241 C ASN A 214 14.769 1.669 -10.920 1.00 0.00 C ATOM 3242 O ASN A 214 14.395 2.801 -10.619 1.00 0.00 O ATOM 3243 CB ASN A 214 15.732 0.060 -9.264 1.00 0.00 C ATOM 3244 CG ASN A 214 15.370 -0.778 -8.044 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.223 -0.767 -7.602 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.285 -1.503 -7.470 1.00 0.00 N ATOM 0 H ASN A 214 14.551 -1.478 -10.785 1.00 0.00 H new ATOM 0 HA ASN A 214 13.694 0.771 -9.292 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.382 -0.510 -9.927 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.288 0.945 -8.956 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.052 -2.064 -6.651 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.236 -1.510 -7.839 1.00 0.00 H new ATOM 3253 N LYS A 215 15.421 1.396 -12.047 1.00 0.00 N ATOM 3254 CA LYS A 215 15.744 2.443 -13.008 1.00 0.00 C ATOM 3255 C LYS A 215 14.462 3.074 -13.544 1.00 0.00 C ATOM 3256 O LYS A 215 14.358 4.297 -13.659 1.00 0.00 O ATOM 3257 CB LYS A 215 16.558 1.861 -14.165 1.00 0.00 C ATOM 3258 CG LYS A 215 16.992 2.991 -15.098 1.00 0.00 C ATOM 3259 CD LYS A 215 17.885 2.425 -16.203 1.00 0.00 C ATOM 3260 CE LYS A 215 18.342 3.559 -17.122 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.174 4.090 -17.878 1.00 0.00 N ATOM 0 H LYS A 215 15.734 0.463 -12.315 1.00 0.00 H new ATOM 0 HA LYS A 215 16.336 3.209 -12.507 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.432 1.335 -13.781 1.00 0.00 H new ATOM 0 HB3 LYS A 215 15.962 1.131 -14.713 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.117 3.473 -15.534 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.530 3.755 -14.536 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.750 1.926 -15.766 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.340 1.675 -16.777 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.800 4.355 -16.535 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.102 3.196 -17.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.509 4.615 -18.711 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.571 3.300 -18.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.625 4.727 -17.266 1.00 0.00 H new ATOM 3275 N ALA A 216 13.482 2.231 -13.869 1.00 0.00 N ATOM 3276 CA ALA A 216 12.207 2.722 -14.388 1.00 0.00 C ATOM 3277 C ALA A 216 11.508 3.586 -13.343 1.00 0.00 C ATOM 3278 O ALA A 216 10.916 4.616 -13.667 1.00 0.00 O ATOM 3279 CB ALA A 216 11.308 1.543 -14.765 1.00 0.00 C ATOM 0 H ALA A 216 13.545 1.217 -13.783 1.00 0.00 H new ATOM 0 HA ALA A 216 12.401 3.326 -15.275 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.360 1.917 -15.151 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.799 0.941 -15.530 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.124 0.929 -13.883 1.00 0.00 H new ATOM 3285 N PHE A 217 11.599 3.170 -12.082 1.00 0.00 N ATOM 3286 CA PHE A 217 10.990 3.924 -10.990 1.00 0.00 C ATOM 3287 C PHE A 217 11.605 5.321 -10.907 1.00 0.00 C ATOM 3288 O PHE A 217 10.899 6.322 -10.731 1.00 0.00 O ATOM 3289 CB PHE A 217 11.192 3.184 -9.667 1.00 0.00 C ATOM 3290 CG PHE A 217 10.447 3.909 -8.570 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.047 3.935 -8.575 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.155 4.553 -7.546 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.356 4.603 -7.558 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.463 5.220 -6.530 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.064 5.245 -6.536 1.00 0.00 C ATOM 0 H PHE A 217 12.085 2.321 -11.793 1.00 0.00 H new ATOM 0 HA PHE A 217 9.922 4.021 -11.183 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.831 2.159 -9.752 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.254 3.129 -9.426 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.501 3.439 -9.364 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.235 4.534 -7.542 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.276 4.623 -7.562 1.00 0.00 H new ATOM 0 HE2 PHE A 217 11.009 5.716 -5.741 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.530 5.760 -5.751 1.00 0.00 H new ATOM 3305 N ALA A 218 12.931 5.384 -11.032 1.00 0.00 N ATOM 3306 CA ALA A 218 13.634 6.662 -10.967 1.00 0.00 C ATOM 3307 C ALA A 218 13.187 7.569 -12.108 1.00 0.00 C ATOM 3308 O ALA A 218 13.012 8.776 -11.926 1.00 0.00 O ATOM 3309 CB ALA A 218 15.143 6.432 -11.053 1.00 0.00 C ATOM 0 H ALA A 218 13.533 4.574 -11.177 1.00 0.00 H new ATOM 0 HA ALA A 218 13.397 7.143 -10.018 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.660 7.390 -11.004 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.463 5.804 -10.222 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.383 5.938 -11.995 1.00 0.00 H new ATOM 3315 N GLU A 219 12.986 6.977 -13.286 1.00 0.00 N ATOM 3316 CA GLU A 219 12.540 7.747 -14.446 1.00 0.00 C ATOM 3317 C GLU A 219 11.149 8.324 -14.191 1.00 0.00 C ATOM 3318 O GLU A 219 10.876 9.477 -14.520 1.00 0.00 O ATOM 3319 CB GLU A 219 12.512 6.851 -15.686 1.00 0.00 C ATOM 3320 CG GLU A 219 13.943 6.486 -16.082 1.00 0.00 C ATOM 3321 CD GLU A 219 13.926 5.515 -17.256 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.843 5.182 -17.708 1.00 0.00 O ATOM 3323 OE2 GLU A 219 14.995 5.119 -17.687 1.00 0.00 O ATOM 0 H GLU A 219 13.123 5.981 -13.461 1.00 0.00 H new ATOM 0 HA GLU A 219 13.237 8.568 -14.614 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.938 5.947 -15.482 1.00 0.00 H new ATOM 0 HB3 GLU A 219 12.015 7.365 -16.509 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.496 7.386 -16.352 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.460 6.036 -15.235 1.00 0.00 H new ATOM 3330 N MET A 220 10.275 7.514 -13.597 1.00 0.00 N ATOM 3331 CA MET A 220 8.913 7.953 -13.316 1.00 0.00 C ATOM 3332 C MET A 220 8.961 9.182 -12.414 1.00 0.00 C ATOM 3333 O MET A 220 8.167 10.110 -12.564 1.00 0.00 O ATOM 3334 CB MET A 220 8.141 6.829 -12.618 1.00 0.00 C ATOM 3335 CG MET A 220 7.732 5.776 -13.652 1.00 0.00 C ATOM 3336 SD MET A 220 6.941 4.385 -12.808 1.00 0.00 S ATOM 3337 CE MET A 220 5.429 5.244 -12.295 1.00 0.00 C ATOM 0 H MET A 220 10.484 6.560 -13.304 1.00 0.00 H new ATOM 0 HA MET A 220 8.409 8.203 -14.249 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.759 6.374 -11.844 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.257 7.232 -12.124 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.048 6.211 -14.380 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.607 5.432 -14.203 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.566 4.605 -12.483 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.485 5.475 -11.231 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.326 6.169 -12.862 1.00 0.00 H new ATOM 3347 N ARG A 221 9.898 9.188 -11.474 1.00 0.00 N ATOM 3348 CA ARG A 221 10.048 10.331 -10.575 1.00 0.00 C ATOM 3349 C ARG A 221 10.565 11.548 -11.344 1.00 0.00 C ATOM 3350 O ARG A 221 10.135 12.678 -11.109 1.00 0.00 O ATOM 3351 CB ARG A 221 11.022 9.985 -9.449 1.00 0.00 C ATOM 3352 CG ARG A 221 10.370 8.970 -8.512 1.00 0.00 C ATOM 3353 CD ARG A 221 11.373 8.546 -7.440 1.00 0.00 C ATOM 3354 NE ARG A 221 11.735 9.691 -6.609 1.00 0.00 N ATOM 3355 CZ ARG A 221 11.007 10.030 -5.550 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.945 9.337 -5.240 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.352 11.056 -4.822 1.00 0.00 N ATOM 0 H ARG A 221 10.558 8.427 -11.313 1.00 0.00 H new ATOM 0 HA ARG A 221 9.073 10.569 -10.149 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.944 9.576 -9.863 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.293 10.885 -8.897 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.486 9.405 -8.046 1.00 0.00 H new ATOM 0 HG3 ARG A 221 10.036 8.100 -9.077 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.944 7.759 -6.820 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.265 8.131 -7.909 1.00 0.00 H new ATOM 0 HE ARG A 221 12.561 10.240 -6.846 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.674 8.536 -5.810 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.386 9.597 -4.427 1.00 0.00 H new ATOM 0 HH21 ARG A 221 12.181 11.598 -5.065 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.793 11.316 -4.009 1.00 0.00 H new ATOM 3371 N ALA A 222 11.500 11.307 -12.264 1.00 0.00 N ATOM 3372 CA ALA A 222 12.073 12.391 -13.059 1.00 0.00 C ATOM 3373 C ALA A 222 10.991 13.080 -13.881 1.00 0.00 C ATOM 3374 O ALA A 222 10.914 14.308 -13.920 1.00 0.00 O ATOM 3375 CB ALA A 222 13.149 11.837 -13.995 1.00 0.00 C ATOM 0 H ALA A 222 11.873 10.381 -12.475 1.00 0.00 H new ATOM 0 HA ALA A 222 12.519 13.119 -12.381 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.572 12.650 -14.585 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.937 11.368 -13.406 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.706 11.098 -14.662 1.00 0.00 H new ATOM 3381 N ASP A 223 10.149 12.282 -14.530 1.00 0.00 N ATOM 3382 CA ASP A 223 9.067 12.825 -15.349 1.00 0.00 C ATOM 3383 C ASP A 223 7.835 13.099 -14.493 1.00 0.00 C ATOM 3384 O ASP A 223 6.807 13.551 -14.993 1.00 0.00 O ATOM 3385 CB ASP A 223 8.713 11.846 -16.469 1.00 0.00 C ATOM 3386 CG ASP A 223 8.423 10.471 -15.888 1.00 0.00 C ATOM 3387 OD1 ASP A 223 7.902 10.420 -14.796 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.733 9.491 -16.541 1.00 0.00 O ATOM 0 H ASP A 223 10.193 11.263 -14.506 1.00 0.00 H new ATOM 0 HA ASP A 223 9.404 13.764 -15.788 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.844 12.208 -17.018 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.536 11.783 -17.181 1.00 0.00 H new ATOM 3393 N GLY A 224 7.949 12.833 -13.195 1.00 0.00 N ATOM 3394 CA GLY A 224 6.847 13.072 -12.277 1.00 0.00 C ATOM 3395 C GLY A 224 5.651 12.201 -12.629 1.00 0.00 C ATOM 3396 O GLY A 224 4.533 12.487 -12.221 1.00 0.00 O ATOM 0 H GLY A 224 8.790 12.454 -12.760 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.167 12.863 -11.256 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.560 14.123 -12.312 1.00 0.00 H new ATOM 3400 N THR A 225 5.895 11.137 -13.383 1.00 0.00 N ATOM 3401 CA THR A 225 4.816 10.244 -13.790 1.00 0.00 C ATOM 3402 C THR A 225 4.116 9.682 -12.559 1.00 0.00 C ATOM 3403 O THR A 225 2.890 9.665 -12.492 1.00 0.00 O ATOM 3404 CB THR A 225 5.385 9.092 -14.625 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.955 9.608 -15.821 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.272 8.101 -14.970 1.00 0.00 C ATOM 0 H THR A 225 6.820 10.872 -13.723 1.00 0.00 H new ATOM 0 HA THR A 225 4.097 10.805 -14.388 1.00 0.00 H new ATOM 0 HB THR A 225 6.155 8.577 -14.050 1.00 0.00 H new ATOM 0 HG1 THR A 225 5.852 10.582 -15.839 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.683 7.284 -15.564 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.843 7.701 -14.051 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.496 8.610 -15.541 1.00 0.00 H new ATOM 3414 N TYR A 226 4.899 9.237 -11.582 1.00 0.00 N ATOM 3415 CA TYR A 226 4.326 8.694 -10.354 1.00 0.00 C ATOM 3416 C TYR A 226 3.544 9.773 -9.611 1.00 0.00 C ATOM 3417 O TYR A 226 2.350 9.624 -9.352 1.00 0.00 O ATOM 3418 CB TYR A 226 5.444 8.163 -9.457 1.00 0.00 C ATOM 3419 CG TYR A 226 4.860 7.706 -8.141 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.103 6.532 -8.083 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.077 8.458 -6.979 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.561 6.109 -6.865 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.536 8.035 -5.763 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.778 6.861 -5.704 1.00 0.00 C ATOM 3425 OH TYR A 226 3.244 6.446 -4.503 1.00 0.00 O ATOM 0 H TYR A 226 5.918 9.241 -11.614 1.00 0.00 H new ATOM 0 HA TYR A 226 3.647 7.881 -10.612 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.956 7.335 -9.947 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.188 8.941 -9.286 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.937 5.952 -8.979 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.662 9.364 -7.024 1.00 0.00 H new ATOM 0 HE1 TYR A 226 2.975 5.203 -6.820 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.703 8.615 -4.867 1.00 0.00 H new ATOM 0 HH TYR A 226 3.113 5.475 -4.521 1.00 0.00 H new ATOM 3435 N GLU A 227 4.226 10.864 -9.267 1.00 0.00 N ATOM 3436 CA GLU A 227 3.581 11.957 -8.550 1.00 0.00 C ATOM 3437 C GLU A 227 2.377 12.467 -9.328 1.00 0.00 C ATOM 3438 O GLU A 227 1.328 12.754 -8.749 1.00 0.00 O ATOM 3439 CB GLU A 227 4.577 13.104 -8.349 1.00 0.00 C ATOM 3440 CG GLU A 227 5.681 12.666 -7.385 1.00 0.00 C ATOM 3441 CD GLU A 227 6.732 13.764 -7.260 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.541 14.811 -7.856 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.715 13.539 -6.576 1.00 0.00 O ATOM 0 H GLU A 227 5.214 11.012 -9.471 1.00 0.00 H new ATOM 0 HA GLU A 227 3.246 11.586 -7.581 1.00 0.00 H new ATOM 0 HB2 GLU A 227 5.011 13.394 -9.306 1.00 0.00 H new ATOM 0 HB3 GLU A 227 4.063 13.980 -7.954 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.254 12.447 -6.406 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.145 11.747 -7.744 1.00 0.00 H new ATOM 3450 N LYS A 228 2.531 12.578 -10.646 1.00 0.00 N ATOM 3451 CA LYS A 228 1.444 13.067 -11.489 1.00 0.00 C ATOM 3452 C LYS A 228 0.215 12.173 -11.344 1.00 0.00 C ATOM 3453 O LYS A 228 -0.890 12.663 -11.134 1.00 0.00 O ATOM 3454 CB LYS A 228 1.892 13.089 -12.952 1.00 0.00 C ATOM 3455 CG LYS A 228 0.791 13.696 -13.818 1.00 0.00 C ATOM 3456 CD LYS A 228 1.263 13.766 -15.271 1.00 0.00 C ATOM 3457 CE LYS A 228 0.165 14.391 -16.133 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.631 14.476 -17.546 1.00 0.00 N ATOM 0 H LYS A 228 3.387 12.339 -11.147 1.00 0.00 H new ATOM 0 HA LYS A 228 1.185 14.077 -11.173 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.809 13.670 -13.053 1.00 0.00 H new ATOM 0 HB3 LYS A 228 2.117 12.077 -13.289 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.115 13.094 -13.748 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.539 14.694 -13.458 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.176 14.358 -15.340 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.502 12.767 -15.636 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.744 13.792 -16.074 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.083 15.385 -15.760 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.115 14.901 -18.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.487 15.065 -17.594 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.847 13.522 -17.898 1.00 0.00 H new ATOM 3472 N LEU A 229 0.421 10.868 -11.443 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.680 9.922 -11.308 1.00 0.00 C ATOM 3474 C LEU A 229 -1.301 10.024 -9.924 1.00 0.00 C ATOM 3475 O LEU A 229 -2.523 9.997 -9.779 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.169 8.498 -11.537 1.00 0.00 C ATOM 3477 CG LEU A 229 0.187 8.310 -13.017 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.979 7.012 -13.192 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.099 8.245 -13.860 1.00 0.00 C ATOM 0 H LEU A 229 1.331 10.441 -11.615 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.439 10.161 -12.053 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.707 8.311 -10.915 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.930 7.776 -11.241 1.00 0.00 H new ATOM 0 HG LEU A 229 0.792 9.154 -13.350 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.232 6.879 -14.244 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.894 7.062 -12.602 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.376 6.169 -12.854 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.839 8.111 -14.910 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.710 7.406 -13.528 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.660 9.172 -13.740 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.454 10.154 -8.914 1.00 0.00 N ATOM 3492 CA ALA A 230 -0.935 10.258 -7.536 1.00 0.00 C ATOM 3493 C ALA A 230 -1.863 11.459 -7.381 1.00 0.00 C ATOM 3494 O ALA A 230 -2.967 11.337 -6.852 1.00 0.00 O ATOM 3495 CB ALA A 230 0.250 10.401 -6.581 1.00 0.00 C ATOM 0 H ALA A 230 0.560 10.190 -9.016 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.490 9.351 -7.295 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.115 10.478 -5.557 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.897 9.528 -6.671 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.814 11.299 -6.833 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.410 12.615 -7.846 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.207 13.831 -7.753 1.00 0.00 C ATOM 3503 C LYS A 231 -3.541 13.650 -8.467 1.00 0.00 C ATOM 3504 O LYS A 231 -4.565 14.179 -8.028 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.450 15.003 -8.385 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.238 16.298 -8.172 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.455 17.477 -8.754 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.238 18.772 -8.529 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.465 19.921 -9.078 1.00 0.00 N ATOM 0 H LYS A 231 -0.500 12.737 -8.289 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.392 14.041 -6.700 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.459 15.091 -7.940 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.306 14.824 -9.451 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.214 16.225 -8.651 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.416 16.456 -7.108 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.475 17.545 -8.281 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.285 17.323 -9.820 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.212 18.710 -9.015 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.421 18.919 -7.465 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -1.997 20.802 -8.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.546 19.983 -8.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.312 19.781 -10.097 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.523 12.901 -9.566 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.747 12.657 -10.319 1.00 0.00 C ATOM 3525 C LYS A 232 -5.690 11.726 -9.563 1.00 0.00 C ATOM 3526 O LYS A 232 -6.870 12.036 -9.387 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.410 12.047 -11.679 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.806 13.117 -12.595 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.797 12.610 -14.037 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.839 11.430 -14.167 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.597 11.141 -15.607 1.00 0.00 N ATOM 0 H LYS A 232 -2.688 12.459 -9.950 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.250 13.614 -10.458 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.707 11.224 -11.554 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.309 11.632 -12.134 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.385 14.038 -12.526 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.791 13.353 -12.275 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.802 12.308 -14.332 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.495 13.411 -14.711 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -1.897 11.656 -13.668 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.258 10.552 -13.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -1.944 10.336 -15.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.498 10.907 -16.070 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.180 11.977 -16.063 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.162 10.595 -9.115 1.00 0.00 N ATOM 3546 CA TYR A 233 -5.966 9.634 -8.375 1.00 0.00 C ATOM 3547 C TYR A 233 -6.480 10.252 -7.083 1.00 0.00 C ATOM 3548 O TYR A 233 -7.654 10.109 -6.739 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.133 8.387 -8.056 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.034 7.510 -9.285 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.189 6.909 -9.803 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.799 7.302 -9.907 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.105 6.100 -10.940 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.715 6.494 -11.043 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.868 5.892 -11.560 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.784 5.091 -12.681 1.00 0.00 O ATOM 0 H TYR A 233 -4.188 10.322 -9.250 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.818 9.349 -8.992 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.136 8.679 -7.725 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.591 7.832 -7.237 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.143 7.071 -9.324 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -2.909 7.767 -9.509 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -6.994 5.636 -11.340 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.761 6.334 -11.522 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.445 4.207 -12.427 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.593 10.935 -6.367 1.00 0.00 N ATOM 3567 CA PHE A 234 -5.971 11.571 -5.110 1.00 0.00 C ATOM 3568 C PHE A 234 -5.063 12.759 -4.823 1.00 0.00 C ATOM 3569 O PHE A 234 -3.928 12.815 -5.294 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.877 10.563 -3.964 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.734 9.360 -4.282 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.129 9.464 -4.239 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.133 8.142 -4.622 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -8.922 8.350 -4.535 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -6.926 7.028 -4.918 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.320 7.131 -4.875 1.00 0.00 C ATOM 0 H PHE A 234 -4.616 11.062 -6.632 1.00 0.00 H new ATOM 0 HA PHE A 234 -6.999 11.924 -5.195 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.841 10.257 -3.818 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.208 11.023 -3.033 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.593 10.404 -3.978 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.056 8.062 -4.656 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -9.999 8.430 -4.501 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.462 6.089 -5.180 1.00 0.00 H new ATOM 0 HZ PHE A 234 -8.932 6.271 -5.104 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.562 13.706 -4.034 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.778 14.888 -3.677 1.00 0.00 C ATOM 3588 C ASP A 235 -4.129 14.705 -2.309 1.00 0.00 C ATOM 3589 O ASP A 235 -4.748 14.954 -1.276 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.680 16.122 -3.656 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.819 15.920 -2.663 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -6.932 14.828 -2.132 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.563 16.862 -2.447 1.00 0.00 O ATOM 0 H ASP A 235 -6.499 13.681 -3.631 1.00 0.00 H new ATOM 0 HA ASP A 235 -3.994 15.023 -4.423 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.099 17.002 -3.381 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.083 16.305 -4.652 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.873 14.269 -2.309 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.146 14.056 -1.061 1.00 0.00 C ATOM 3600 C PHE A 236 -0.651 14.199 -1.286 1.00 0.00 C ATOM 3601 O PHE A 236 -0.215 14.708 -2.318 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.457 12.664 -0.511 1.00 0.00 C ATOM 3603 CG PHE A 236 -1.928 11.615 -1.461 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.594 11.367 -2.667 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.771 10.896 -1.140 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.104 10.399 -3.551 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.284 9.927 -2.024 1.00 0.00 C ATOM 3608 CZ PHE A 236 -0.949 9.679 -3.229 1.00 0.00 C ATOM 0 H PHE A 236 -2.340 14.057 -3.153 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.464 14.808 -0.339 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.003 12.541 0.472 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.533 12.544 -0.383 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.486 11.923 -2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.255 11.089 -0.211 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.618 10.208 -4.482 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.607 9.370 -1.775 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.571 8.932 -3.911 1.00 0.00 H new ATOM 3618 N ASP A 237 0.135 13.751 -0.310 1.00 0.00 N ATOM 3619 CA ASP A 237 1.594 13.831 -0.406 1.00 0.00 C ATOM 3620 C ASP A 237 2.221 12.449 -0.260 1.00 0.00 C ATOM 3621 O ASP A 237 2.209 11.864 0.820 1.00 0.00 O ATOM 3622 CB ASP A 237 2.134 14.760 0.681 1.00 0.00 C ATOM 3623 CG ASP A 237 3.593 15.102 0.395 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.998 14.977 -0.749 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.283 15.484 1.325 1.00 0.00 O ATOM 0 H ASP A 237 -0.210 13.331 0.553 1.00 0.00 H new ATOM 0 HA ASP A 237 1.855 14.228 -1.387 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.539 15.672 0.720 1.00 0.00 H new ATOM 0 HB3 ASP A 237 2.048 14.281 1.656 1.00 0.00 H new ATOM 3630 N VAL A 238 2.775 11.938 -1.352 1.00 0.00 N ATOM 3631 CA VAL A 238 3.415 10.628 -1.332 1.00 0.00 C ATOM 3632 C VAL A 238 4.623 10.636 -0.403 1.00 0.00 C ATOM 3633 O VAL A 238 4.859 9.675 0.330 1.00 0.00 O ATOM 3634 CB VAL A 238 3.854 10.239 -2.744 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.619 10.024 -3.627 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.714 11.358 -3.339 1.00 0.00 C ATOM 0 H VAL A 238 2.795 12.407 -2.258 1.00 0.00 H new ATOM 0 HA VAL A 238 2.694 9.898 -0.964 1.00 0.00 H new ATOM 0 HB VAL A 238 4.434 9.317 -2.699 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.935 9.747 -4.633 1.00 0.00 H new ATOM 0 HG12 VAL A 238 2.005 9.227 -3.207 1.00 0.00 H new ATOM 0 HG13 VAL A 238 2.038 10.945 -3.670 1.00 0.00 H new ATOM 0 HG21 VAL A 238 5.027 11.080 -4.346 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.134 12.280 -3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.594 11.511 -2.715 1.00 0.00 H new ATOM 3646 N TYR A 239 5.383 11.724 -0.437 1.00 0.00 N ATOM 3647 CA TYR A 239 6.568 11.842 0.405 1.00 0.00 C ATOM 3648 C TYR A 239 6.189 11.689 1.874 1.00 0.00 C ATOM 3649 O TYR A 239 6.868 10.994 2.629 1.00 0.00 O ATOM 3650 CB TYR A 239 7.225 13.207 0.189 1.00 0.00 C ATOM 3651 CG TYR A 239 7.826 13.266 -1.194 1.00 0.00 C ATOM 3652 CD1 TYR A 239 7.048 13.688 -2.279 1.00 0.00 C ATOM 3653 CD2 TYR A 239 9.162 12.897 -1.392 1.00 0.00 C ATOM 3654 CE1 TYR A 239 7.606 13.741 -3.561 1.00 0.00 C ATOM 3655 CE2 TYR A 239 9.720 12.950 -2.674 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.943 13.371 -3.759 1.00 0.00 C ATOM 3657 OH TYR A 239 9.494 13.423 -5.023 1.00 0.00 O ATOM 0 H TYR A 239 5.202 12.532 -1.033 1.00 0.00 H new ATOM 0 HA TYR A 239 7.269 11.053 0.133 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.487 14.000 0.310 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.998 13.373 0.940 1.00 0.00 H new ATOM 0 HD1 TYR A 239 6.017 13.973 -2.126 1.00 0.00 H new ATOM 0 HD2 TYR A 239 9.762 12.571 -0.555 1.00 0.00 H new ATOM 0 HE1 TYR A 239 7.006 14.067 -4.398 1.00 0.00 H new ATOM 0 HE2 TYR A 239 10.751 12.666 -2.826 1.00 0.00 H new ATOM 0 HH TYR A 239 8.799 13.244 -5.690 1.00 0.00 H new ATOM 3667 N GLY A 240 5.097 12.333 2.271 1.00 0.00 N ATOM 3668 CA GLY A 240 4.635 12.251 3.653 1.00 0.00 C ATOM 3669 C GLY A 240 4.247 10.820 4.013 1.00 0.00 C ATOM 3670 O GLY A 240 4.486 10.365 5.132 1.00 0.00 O ATOM 0 H GLY A 240 4.519 12.913 1.662 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.420 12.599 4.324 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.779 12.911 3.794 1.00 0.00 H new ATOM 3674 N GLY A 241 3.647 10.115 3.059 1.00 0.00 N ATOM 3675 CA GLY A 241 3.232 8.736 3.287 1.00 0.00 C ATOM 3676 C GLY A 241 2.149 8.664 4.356 1.00 0.00 C ATOM 3677 O GLY A 241 2.226 9.436 5.298 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.266 7.832 4.224 1.00 0.00 O ATOM 0 H GLY A 241 3.439 10.473 2.127 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.860 8.305 2.357 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.091 8.139 3.593 1.00 0.00 H new