USER MOD reduce.3.24.130724 H: found=0, std=0, add=1832, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1833 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 9:sc= -0.427! USER MOD Set 1.2: A 163 GLN : amide:sc= 0.589! K(o=0.16!,f=-0.43) USER MOD Set 2.1: A 125 GLN : amide:sc= -0.479 K(o=-0.96,f=-2.4!) USER MOD Set 2.2: A 189 LYS NZ :NH3+ -103:sc= -0.485 (180deg=-0.812!) USER MOD Set 3.1: A 106 GLN : amide:sc= -3.12! 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 139:sc= -0.396! USER MOD Set 4.2: A 187 SER OG : rot 147:sc= 0.0983! USER MOD Set 5.1: A 87 THR OG1 : rot 108:sc= 0.983! USER MOD Set 5.2: A 214 ASN : amide:sc= -0.595 K(o=0.39,f=-9.2!) USER MOD Set 6.1: A 72 SER OG : rot 124:sc= -3.4! 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= -2.15 USER MOD Set 7.2: A 71 MET CE :methyl 153:sc= -2 (180deg=-1.79) USER MOD Single : A 7 GLN : amide:sc= -0.175 X(o=-0.17,f=-0.24) USER MOD Single : A 8 ASN : amide:sc= -2.34 K(o=-2.3,f=-4.6!) USER MOD Single : A 16 THR OG1 : rot 98:sc= 1.54 USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 22 SER OG : rot 180:sc= -0.955! USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 24 ASN : amide:sc= -0.205 K(o=-0.2,f=-7.3!) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.192 X(o=-0.19,f=-0.29) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 LYS NZ :NH3+ -163:sc= -0.0313 (180deg=-0.324) USER MOD Single : A 45 ASN : amide:sc= -1.83! C(o=-1.8!,f=-4.1!) USER MOD Single : A 46 THR OG1 : rot 26:sc= -1.73 USER MOD Single : A 47 GLN : amide:sc= -0.291 K(o=-0.29,f=-0.96) 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=-9.5!) USER MOD Single : A 61 SER OG : rot 59:sc= 0.901 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= -0.84 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+ 152:sc= -0.0467 (180deg=-0.556) 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=-0.67) USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot -39:sc= -0.331! USER MOD Single : A 113 LYS NZ :NH3+ 164:sc= 1.01 (180deg=0.795) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 GLN : amide:sc= -0.581 K(o=-0.58,f=-3.6!) USER MOD Single : A 123 THR OG1 : rot -77:sc= 1.1 USER MOD Single : A 124 THR OG1 : rot -117:sc= 0.865 USER MOD Single : A 127 THR OG1 : rot 88:sc= 0.126 USER MOD Single : A 130 ASN : amide:sc= -1.54 K(o=-1.5,f=-6.3!) USER MOD Single : A 132 HIS : no HE2:sc= -6.52! C(o=-6.5!,f=-11!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 37:sc= -1.84 USER MOD Single : A 143 TYR OH : rot -68:sc= 1.04 USER MOD Single : A 144 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 GLN : amide:sc= -1.19! C(o=-1.2!,f=-4!) USER MOD Single : A 148 ASN : amide:sc= -2.51! C(o=-2.5!,f=-3.5!) USER MOD Single : A 151 SER OG : rot -21:sc= -0.767 USER MOD Single : A 154 THR OG1 : rot 80:sc= 0.6 USER MOD Single : A 169 SER OG : rot -143:sc= -1.38! USER MOD Single : A 174 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 175 GLN : amide:sc= -2.27! K(o=-2.3!,f=-0.054) 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= -0.424 USER MOD Single : A 200 MET CE :methyl 150:sc= -0.196 (180deg=-2.1!) USER MOD Single : A 204 LYS NZ :NH3+ -138:sc= -0.0448 (180deg=-0.513) USER MOD Single : A 207 ASN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 215 LYS NZ :NH3+ -162:sc= -0.386! (180deg=-0.632!) USER MOD Single : A 220 MET CE :methyl 136:sc= -0.656 (180deg=-3.63) USER MOD Single : A 225 THR OG1 : rot 0:sc= -3.53! USER MOD Single : A 226 TYR OH : rot 24:sc= -0.68 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 -114:sc= -0.0705 USER MOD Single : A 239 TYR OH : rot 168:sc= 0.812 USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 4 19.973 -10.754 -21.476 1.00 0.00 N ATOM 2 CA ALA A 4 18.644 -10.722 -22.147 1.00 0.00 C ATOM 3 C ALA A 4 17.545 -10.880 -21.102 1.00 0.00 C ATOM 4 O ALA A 4 17.576 -11.801 -20.288 1.00 0.00 O ATOM 5 CB ALA A 4 18.562 -11.861 -23.166 1.00 0.00 C ATOM 0 HA ALA A 4 18.515 -9.770 -22.662 1.00 0.00 H new ATOM 0 HB1 ALA A 4 17.590 -11.839 -23.658 1.00 0.00 H new ATOM 0 HB2 ALA A 4 19.349 -11.740 -23.911 1.00 0.00 H new ATOM 0 HB3 ALA A 4 18.689 -12.816 -22.656 1.00 0.00 H new ATOM 11 N ILE A 5 16.578 -9.976 -21.131 1.00 0.00 N ATOM 12 CA ILE A 5 15.476 -10.022 -20.184 1.00 0.00 C ATOM 13 C ILE A 5 14.514 -11.156 -20.532 1.00 0.00 C ATOM 14 O ILE A 5 14.535 -11.681 -21.642 1.00 0.00 O ATOM 15 CB ILE A 5 14.718 -8.682 -20.183 1.00 0.00 C ATOM 16 CG1 ILE A 5 15.126 -7.869 -21.415 1.00 0.00 C ATOM 17 CG2 ILE A 5 15.062 -7.892 -18.916 1.00 0.00 C ATOM 18 CD1 ILE A 5 14.209 -6.658 -21.558 1.00 0.00 C ATOM 0 H ILE A 5 16.534 -9.205 -21.797 1.00 0.00 H new ATOM 0 HA ILE A 5 15.888 -10.202 -19.191 1.00 0.00 H new ATOM 0 HB ILE A 5 13.645 -8.874 -20.207 1.00 0.00 H new ATOM 0 HG12 ILE A 5 16.162 -7.544 -21.321 1.00 0.00 H new ATOM 0 HG13 ILE A 5 15.066 -8.490 -22.309 1.00 0.00 H new ATOM 0 HG21 ILE A 5 14.523 -6.945 -18.920 1.00 0.00 H new ATOM 0 HG22 ILE A 5 14.774 -8.469 -18.038 1.00 0.00 H new ATOM 0 HG23 ILE A 5 16.134 -7.699 -18.887 1.00 0.00 H new ATOM 0 HD11 ILE A 5 14.502 -6.081 -22.435 1.00 0.00 H new ATOM 0 HD12 ILE A 5 13.178 -6.994 -21.672 1.00 0.00 H new ATOM 0 HD13 ILE A 5 14.291 -6.033 -20.669 1.00 0.00 H new ATOM 30 N PRO A 6 13.671 -11.516 -19.610 1.00 0.00 N ATOM 31 CA PRO A 6 12.666 -12.602 -19.818 1.00 0.00 C ATOM 32 C PRO A 6 11.695 -12.284 -20.954 1.00 0.00 C ATOM 33 O PRO A 6 11.302 -11.133 -21.140 1.00 0.00 O ATOM 34 CB PRO A 6 11.926 -12.682 -18.471 1.00 0.00 C ATOM 35 CG PRO A 6 12.817 -12.003 -17.484 1.00 0.00 C ATOM 36 CD PRO A 6 13.574 -10.937 -18.263 1.00 0.00 C ATOM 0 HA PRO A 6 13.138 -13.541 -20.106 1.00 0.00 H new ATOM 0 HB2 PRO A 6 10.955 -12.189 -18.527 1.00 0.00 H new ATOM 0 HB3 PRO A 6 11.742 -13.718 -18.186 1.00 0.00 H new ATOM 0 HG2 PRO A 6 12.236 -11.557 -16.677 1.00 0.00 H new ATOM 0 HG3 PRO A 6 13.505 -12.714 -17.026 1.00 0.00 H new ATOM 0 HD2 PRO A 6 13.040 -9.987 -18.270 1.00 0.00 H new ATOM 0 HD3 PRO A 6 14.558 -10.746 -17.834 1.00 0.00 H new ATOM 44 N GLN A 7 11.311 -13.313 -21.701 1.00 0.00 N ATOM 45 CA GLN A 7 10.381 -13.132 -22.809 1.00 0.00 C ATOM 46 C GLN A 7 9.010 -12.720 -22.294 1.00 0.00 C ATOM 47 O GLN A 7 8.348 -11.856 -22.871 1.00 0.00 O ATOM 48 CB GLN A 7 10.259 -14.432 -23.604 1.00 0.00 C ATOM 49 CG GLN A 7 11.617 -14.790 -24.211 1.00 0.00 C ATOM 50 CD GLN A 7 12.034 -13.729 -25.224 1.00 0.00 C ATOM 51 OE1 GLN A 7 11.271 -13.409 -26.136 1.00 0.00 O ATOM 52 NE2 GLN A 7 13.203 -13.160 -25.118 1.00 0.00 N ATOM 0 H GLN A 7 11.626 -14.273 -21.561 1.00 0.00 H new ATOM 0 HA GLN A 7 10.765 -12.344 -23.457 1.00 0.00 H new ATOM 0 HB2 GLN A 7 9.916 -15.237 -22.954 1.00 0.00 H new ATOM 0 HB3 GLN A 7 9.515 -14.320 -24.392 1.00 0.00 H new ATOM 0 HG2 GLN A 7 12.367 -14.867 -23.424 1.00 0.00 H new ATOM 0 HG3 GLN A 7 11.562 -15.765 -24.695 1.00 0.00 H new ATOM 0 HE21 GLN A 7 13.833 -13.427 -24.362 1.00 0.00 H new ATOM 0 HE22 GLN A 7 13.487 -12.448 -25.791 1.00 0.00 H new ATOM 61 N ASN A 8 8.578 -13.344 -21.198 1.00 0.00 N ATOM 62 CA ASN A 8 7.278 -13.032 -20.611 1.00 0.00 C ATOM 63 C ASN A 8 7.383 -12.963 -19.096 1.00 0.00 C ATOM 64 O ASN A 8 8.067 -13.778 -18.471 1.00 0.00 O ATOM 65 CB ASN A 8 6.256 -14.096 -21.008 1.00 0.00 C ATOM 66 CG ASN A 8 5.952 -13.994 -22.499 1.00 0.00 C ATOM 67 OD1 ASN A 8 6.232 -12.970 -23.122 1.00 0.00 O ATOM 68 ND2 ASN A 8 5.393 -15.001 -23.111 1.00 0.00 N ATOM 0 H ASN A 8 9.106 -14.063 -20.703 1.00 0.00 H new ATOM 0 HA ASN A 8 6.952 -12.062 -20.986 1.00 0.00 H new ATOM 0 HB2 ASN A 8 6.642 -15.088 -20.774 1.00 0.00 H new ATOM 0 HB3 ASN A 8 5.340 -13.966 -20.432 1.00 0.00 H new ATOM 0 HD21 ASN A 8 5.187 -14.941 -24.108 1.00 0.00 H new ATOM 0 HD22 ASN A 8 5.162 -15.848 -22.592 1.00 0.00 H new ATOM 75 N ILE A 9 6.701 -11.988 -18.500 1.00 0.00 N ATOM 76 CA ILE A 9 6.728 -11.826 -17.050 1.00 0.00 C ATOM 77 C ILE A 9 5.389 -12.219 -16.440 1.00 0.00 C ATOM 78 O ILE A 9 4.349 -11.647 -16.773 1.00 0.00 O ATOM 79 CB ILE A 9 7.039 -10.368 -16.697 1.00 0.00 C ATOM 80 CG1 ILE A 9 8.389 -9.975 -17.305 1.00 0.00 C ATOM 81 CG2 ILE A 9 7.106 -10.212 -15.176 1.00 0.00 C ATOM 82 CD1 ILE A 9 8.611 -8.472 -17.130 1.00 0.00 C ATOM 0 H ILE A 9 6.128 -11.304 -18.994 1.00 0.00 H new ATOM 0 HA ILE A 9 7.503 -12.476 -16.645 1.00 0.00 H new ATOM 0 HB ILE A 9 6.255 -9.724 -17.095 1.00 0.00 H new ATOM 0 HG12 ILE A 9 9.193 -10.530 -16.822 1.00 0.00 H new ATOM 0 HG13 ILE A 9 8.413 -10.236 -18.363 1.00 0.00 H new ATOM 0 HG21 ILE A 9 7.327 -9.174 -14.926 1.00 0.00 H new ATOM 0 HG22 ILE A 9 6.148 -10.494 -14.739 1.00 0.00 H new ATOM 0 HG23 ILE A 9 7.890 -10.856 -14.778 1.00 0.00 H new ATOM 0 HD11 ILE A 9 9.572 -8.193 -17.563 1.00 0.00 H new ATOM 0 HD12 ILE A 9 7.814 -7.925 -17.634 1.00 0.00 H new ATOM 0 HD13 ILE A 9 8.606 -8.225 -16.068 1.00 0.00 H new ATOM 94 N ARG A 10 5.419 -13.197 -15.537 1.00 0.00 N ATOM 95 CA ARG A 10 4.197 -13.654 -14.881 1.00 0.00 C ATOM 96 C ARG A 10 4.006 -12.923 -13.561 1.00 0.00 C ATOM 97 O ARG A 10 4.836 -13.014 -12.656 1.00 0.00 O ATOM 98 CB ARG A 10 4.275 -15.158 -14.621 1.00 0.00 C ATOM 99 CG ARG A 10 4.332 -15.902 -15.956 1.00 0.00 C ATOM 100 CD ARG A 10 4.507 -17.399 -15.699 1.00 0.00 C ATOM 101 NE ARG A 10 3.334 -17.934 -15.016 1.00 0.00 N ATOM 102 CZ ARG A 10 3.299 -19.195 -14.598 1.00 0.00 C ATOM 103 NH1 ARG A 10 4.325 -19.977 -14.795 1.00 0.00 N ATOM 104 NH2 ARG A 10 2.238 -19.651 -13.989 1.00 0.00 N ATOM 0 H ARG A 10 6.267 -13.684 -15.245 1.00 0.00 H new ATOM 0 HA ARG A 10 3.351 -13.442 -15.535 1.00 0.00 H new ATOM 0 HB2 ARG A 10 5.158 -15.390 -14.025 1.00 0.00 H new ATOM 0 HB3 ARG A 10 3.408 -15.484 -14.047 1.00 0.00 H new ATOM 0 HG2 ARG A 10 3.418 -15.724 -16.523 1.00 0.00 H new ATOM 0 HG3 ARG A 10 5.159 -15.527 -16.559 1.00 0.00 H new ATOM 0 HD2 ARG A 10 4.657 -17.922 -16.643 1.00 0.00 H new ATOM 0 HD3 ARG A 10 5.398 -17.570 -15.095 1.00 0.00 H new ATOM 0 HE ARG A 10 2.527 -17.330 -14.857 1.00 0.00 H new ATOM 0 HH11 ARG A 10 5.154 -19.620 -15.270 1.00 0.00 H new ATOM 0 HH12 ARG A 10 4.298 -20.945 -14.474 1.00 0.00 H new ATOM 0 HH21 ARG A 10 1.436 -19.039 -13.834 1.00 0.00 H new ATOM 0 HH22 ARG A 10 2.211 -20.619 -13.668 1.00 0.00 H new ATOM 118 N ILE A 11 2.902 -12.187 -13.450 1.00 0.00 N ATOM 119 CA ILE A 11 2.605 -11.429 -12.238 1.00 0.00 C ATOM 120 C ILE A 11 1.391 -12.010 -11.531 1.00 0.00 C ATOM 121 O ILE A 11 0.407 -12.385 -12.169 1.00 0.00 O ATOM 122 CB ILE A 11 2.343 -9.964 -12.584 1.00 0.00 C ATOM 123 CG1 ILE A 11 3.604 -9.353 -13.198 1.00 0.00 C ATOM 124 CG2 ILE A 11 1.979 -9.198 -11.309 1.00 0.00 C ATOM 125 CD1 ILE A 11 3.273 -7.980 -13.786 1.00 0.00 C ATOM 0 H ILE A 11 2.199 -12.100 -14.184 1.00 0.00 H new ATOM 0 HA ILE A 11 3.466 -11.494 -11.573 1.00 0.00 H new ATOM 0 HB ILE A 11 1.521 -9.900 -13.297 1.00 0.00 H new ATOM 0 HG12 ILE A 11 4.381 -9.258 -12.439 1.00 0.00 H new ATOM 0 HG13 ILE A 11 3.997 -10.008 -13.976 1.00 0.00 H new ATOM 0 HG21 ILE A 11 1.792 -8.152 -11.554 1.00 0.00 H new ATOM 0 HG22 ILE A 11 1.083 -9.633 -10.866 1.00 0.00 H new ATOM 0 HG23 ILE A 11 2.803 -9.262 -10.598 1.00 0.00 H new ATOM 0 HD11 ILE A 11 4.172 -7.545 -14.223 1.00 0.00 H new ATOM 0 HD12 ILE A 11 2.510 -8.089 -14.557 1.00 0.00 H new ATOM 0 HD13 ILE A 11 2.901 -7.326 -12.997 1.00 0.00 H new ATOM 137 N GLY A 12 1.462 -12.089 -10.203 1.00 0.00 N ATOM 138 CA GLY A 12 0.354 -12.626 -9.414 1.00 0.00 C ATOM 139 C GLY A 12 -0.335 -11.514 -8.636 1.00 0.00 C ATOM 140 O GLY A 12 0.192 -11.018 -7.637 1.00 0.00 O ATOM 0 H GLY A 12 2.268 -11.791 -9.654 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -0.364 -13.117 -10.071 1.00 0.00 H new ATOM 0 HA3 GLY A 12 0.725 -13.384 -8.724 1.00 0.00 H new ATOM 144 N THR A 13 -1.524 -11.122 -9.092 1.00 0.00 N ATOM 145 CA THR A 13 -2.278 -10.069 -8.422 1.00 0.00 C ATOM 146 C THR A 13 -3.704 -10.513 -8.143 1.00 0.00 C ATOM 147 O THR A 13 -4.448 -10.853 -9.064 1.00 0.00 O ATOM 148 CB THR A 13 -2.306 -8.815 -9.307 1.00 0.00 C ATOM 149 OG1 THR A 13 -0.975 -8.406 -9.583 1.00 0.00 O ATOM 150 CG2 THR A 13 -3.046 -7.688 -8.580 1.00 0.00 C ATOM 0 H THR A 13 -1.981 -11.515 -9.915 1.00 0.00 H new ATOM 0 HA THR A 13 -1.789 -9.849 -7.473 1.00 0.00 H new ATOM 0 HB THR A 13 -2.821 -9.041 -10.241 1.00 0.00 H new ATOM 0 HG1 THR A 13 -0.728 -8.687 -10.489 1.00 0.00 H new ATOM 0 HG21 THR A 13 -3.064 -6.799 -9.210 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.068 -8.002 -8.366 1.00 0.00 H new ATOM 0 HG23 THR A 13 -2.533 -7.460 -7.646 1.00 0.00 H new ATOM 158 N ASP A 14 -4.078 -10.516 -6.866 1.00 0.00 N ATOM 159 CA ASP A 14 -5.424 -10.916 -6.469 1.00 0.00 C ATOM 160 C ASP A 14 -6.171 -9.726 -5.873 1.00 0.00 C ATOM 161 O ASP A 14 -6.082 -9.466 -4.671 1.00 0.00 O ATOM 162 CB ASP A 14 -5.367 -12.051 -5.453 1.00 0.00 C ATOM 163 CG ASP A 14 -6.764 -12.338 -4.908 1.00 0.00 C ATOM 164 OD1 ASP A 14 -7.614 -12.734 -5.688 1.00 0.00 O ATOM 165 OD2 ASP A 14 -6.961 -12.151 -3.719 1.00 0.00 O ATOM 0 H ASP A 14 -3.471 -10.247 -6.092 1.00 0.00 H new ATOM 0 HA ASP A 14 -5.955 -11.265 -7.355 1.00 0.00 H new ATOM 0 HB2 ASP A 14 -4.959 -12.947 -5.920 1.00 0.00 H new ATOM 0 HB3 ASP A 14 -4.697 -11.784 -4.636 1.00 0.00 H new ATOM 170 N PRO A 15 -6.907 -9.010 -6.683 1.00 0.00 N ATOM 171 CA PRO A 15 -7.697 -7.834 -6.219 1.00 0.00 C ATOM 172 C PRO A 15 -8.623 -8.187 -5.061 1.00 0.00 C ATOM 173 O PRO A 15 -9.314 -9.206 -5.088 1.00 0.00 O ATOM 174 CB PRO A 15 -8.510 -7.438 -7.463 1.00 0.00 C ATOM 175 CG PRO A 15 -7.746 -7.978 -8.625 1.00 0.00 C ATOM 176 CD PRO A 15 -7.055 -9.237 -8.128 1.00 0.00 C ATOM 0 HA PRO A 15 -7.061 -7.034 -5.841 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -9.515 -7.857 -7.425 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -8.619 -6.356 -7.533 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -8.412 -8.202 -9.459 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -7.018 -7.250 -8.985 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -7.649 -10.127 -8.334 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -6.089 -9.380 -8.611 1.00 0.00 H new ATOM 184 N THR A 16 -8.634 -7.335 -4.043 1.00 0.00 N ATOM 185 CA THR A 16 -9.480 -7.561 -2.874 1.00 0.00 C ATOM 186 C THR A 16 -10.059 -6.252 -2.367 1.00 0.00 C ATOM 187 O THR A 16 -11.061 -6.239 -1.651 1.00 0.00 O ATOM 188 CB THR A 16 -8.661 -8.223 -1.762 1.00 0.00 C ATOM 189 OG1 THR A 16 -7.458 -7.495 -1.562 1.00 0.00 O ATOM 190 CG2 THR A 16 -8.332 -9.663 -2.154 1.00 0.00 C ATOM 0 H THR A 16 -8.071 -6.486 -4.001 1.00 0.00 H new ATOM 0 HA THR A 16 -10.301 -8.216 -3.165 1.00 0.00 H new ATOM 0 HB THR A 16 -9.240 -8.226 -0.838 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.569 -6.880 -0.807 1.00 0.00 H new ATOM 0 HG21 THR A 16 -7.749 -10.132 -1.361 1.00 0.00 H new ATOM 0 HG22 THR A 16 -9.257 -10.220 -2.302 1.00 0.00 H new ATOM 0 HG23 THR A 16 -7.755 -9.666 -3.079 1.00 0.00 H new ATOM 198 N TYR A 17 -9.424 -5.142 -2.739 1.00 0.00 N ATOM 199 CA TYR A 17 -9.883 -3.828 -2.313 1.00 0.00 C ATOM 200 C TYR A 17 -10.150 -2.941 -3.513 1.00 0.00 C ATOM 201 O TYR A 17 -9.225 -2.357 -4.079 1.00 0.00 O ATOM 202 CB TYR A 17 -8.830 -3.171 -1.415 1.00 0.00 C ATOM 203 CG TYR A 17 -8.701 -3.955 -0.131 1.00 0.00 C ATOM 204 CD1 TYR A 17 -9.605 -3.734 0.916 1.00 0.00 C ATOM 205 CD2 TYR A 17 -7.681 -4.902 0.014 1.00 0.00 C ATOM 206 CE1 TYR A 17 -9.487 -4.460 2.107 1.00 0.00 C ATOM 207 CE2 TYR A 17 -7.563 -5.628 1.205 1.00 0.00 C ATOM 208 CZ TYR A 17 -8.467 -5.407 2.251 1.00 0.00 C ATOM 209 OH TYR A 17 -8.351 -6.124 3.425 1.00 0.00 O ATOM 0 H TYR A 17 -8.594 -5.129 -3.332 1.00 0.00 H new ATOM 0 HA TYR A 17 -10.810 -3.953 -1.754 1.00 0.00 H new ATOM 0 HB2 TYR A 17 -7.870 -3.135 -1.929 1.00 0.00 H new ATOM 0 HB3 TYR A 17 -9.114 -2.141 -1.198 1.00 0.00 H new ATOM 0 HD1 TYR A 17 -10.393 -3.004 0.804 1.00 0.00 H new ATOM 0 HD2 TYR A 17 -6.984 -5.073 -0.793 1.00 0.00 H new ATOM 0 HE1 TYR A 17 -10.183 -4.289 2.915 1.00 0.00 H new ATOM 0 HE2 TYR A 17 -6.775 -6.358 1.317 1.00 0.00 H new ATOM 0 HH TYR A 17 -7.591 -6.740 3.359 1.00 0.00 H new ATOM 219 N ALA A 18 -11.423 -2.835 -3.897 1.00 0.00 N ATOM 220 CA ALA A 18 -11.806 -1.997 -5.033 1.00 0.00 C ATOM 221 C ALA A 18 -10.837 -0.821 -5.200 1.00 0.00 C ATOM 222 O ALA A 18 -10.166 -0.689 -6.208 1.00 0.00 O ATOM 223 CB ALA A 18 -13.227 -1.445 -4.814 1.00 0.00 C ATOM 0 H ALA A 18 -12.200 -3.315 -3.442 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.774 -2.611 -5.933 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -13.510 -0.821 -5.662 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -13.929 -2.274 -4.723 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -13.249 -0.849 -3.902 1.00 0.00 H new ATOM 229 N PRO A 19 -10.757 0.017 -4.217 1.00 0.00 N ATOM 230 CA PRO A 19 -9.864 1.211 -4.259 1.00 0.00 C ATOM 231 C PRO A 19 -8.442 0.856 -4.690 1.00 0.00 C ATOM 232 O PRO A 19 -7.819 1.593 -5.455 1.00 0.00 O ATOM 233 CB PRO A 19 -9.871 1.727 -2.801 1.00 0.00 C ATOM 234 CG PRO A 19 -10.597 0.690 -1.993 1.00 0.00 C ATOM 235 CD PRO A 19 -11.498 -0.063 -2.958 1.00 0.00 C ATOM 0 HA PRO A 19 -10.209 1.948 -4.985 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -8.855 1.866 -2.433 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -10.370 2.694 -2.733 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -9.893 0.012 -1.512 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -11.182 1.157 -1.201 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -11.654 -1.095 -2.645 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -12.482 0.398 -3.037 1.00 0.00 H new ATOM 243 N PHE A 20 -7.939 -0.264 -4.195 1.00 0.00 N ATOM 244 CA PHE A 20 -6.598 -0.703 -4.542 1.00 0.00 C ATOM 245 C PHE A 20 -6.575 -1.344 -5.928 1.00 0.00 C ATOM 246 O PHE A 20 -5.666 -1.108 -6.720 1.00 0.00 O ATOM 247 CB PHE A 20 -6.086 -1.704 -3.503 1.00 0.00 C ATOM 248 CG PHE A 20 -4.593 -1.886 -3.662 1.00 0.00 C ATOM 249 CD1 PHE A 20 -3.733 -0.802 -3.434 1.00 0.00 C ATOM 250 CD2 PHE A 20 -4.068 -3.130 -4.030 1.00 0.00 C ATOM 251 CE1 PHE A 20 -2.351 -0.965 -3.578 1.00 0.00 C ATOM 252 CE2 PHE A 20 -2.687 -3.291 -4.173 1.00 0.00 C ATOM 253 CZ PHE A 20 -1.828 -2.209 -3.948 1.00 0.00 C ATOM 0 H PHE A 20 -8.437 -0.883 -3.555 1.00 0.00 H new ATOM 0 HA PHE A 20 -5.948 0.172 -4.553 1.00 0.00 H new ATOM 0 HB2 PHE A 20 -6.314 -1.348 -2.498 1.00 0.00 H new ATOM 0 HB3 PHE A 20 -6.594 -2.661 -3.625 1.00 0.00 H new ATOM 0 HD1 PHE A 20 -4.137 0.158 -3.148 1.00 0.00 H new ATOM 0 HD2 PHE A 20 -4.730 -3.966 -4.203 1.00 0.00 H new ATOM 0 HE1 PHE A 20 -1.688 -0.131 -3.404 1.00 0.00 H new ATOM 0 HE2 PHE A 20 -2.282 -4.251 -4.457 1.00 0.00 H new ATOM 0 HZ PHE A 20 -0.761 -2.334 -4.060 1.00 0.00 H new ATOM 263 N GLU A 21 -7.584 -2.171 -6.200 1.00 0.00 N ATOM 264 CA GLU A 21 -7.669 -2.869 -7.478 1.00 0.00 C ATOM 265 C GLU A 21 -9.115 -3.116 -7.865 1.00 0.00 C ATOM 266 O GLU A 21 -10.007 -2.393 -7.459 1.00 0.00 O ATOM 267 CB GLU A 21 -6.918 -4.200 -7.397 1.00 0.00 C ATOM 268 CG GLU A 21 -5.416 -3.942 -7.269 1.00 0.00 C ATOM 269 CD GLU A 21 -4.662 -5.265 -7.208 1.00 0.00 C ATOM 270 OE1 GLU A 21 -5.302 -6.295 -7.331 1.00 0.00 O ATOM 271 OE2 GLU A 21 -3.453 -5.228 -7.047 1.00 0.00 O ATOM 0 H GLU A 21 -8.349 -2.372 -5.556 1.00 0.00 H new ATOM 0 HA GLU A 21 -7.211 -2.241 -8.242 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -7.271 -4.776 -6.541 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -7.119 -4.796 -8.287 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -5.066 -3.354 -8.117 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -5.214 -3.358 -6.371 1.00 0.00 H new ATOM 278 N SER A 22 -9.346 -4.153 -8.664 1.00 0.00 N ATOM 279 CA SER A 22 -10.696 -4.485 -9.101 1.00 0.00 C ATOM 280 C SER A 22 -10.650 -5.393 -10.321 1.00 0.00 C ATOM 281 O SER A 22 -9.577 -5.713 -10.834 1.00 0.00 O ATOM 282 CB SER A 22 -11.464 -3.205 -9.445 1.00 0.00 C ATOM 283 OG SER A 22 -12.398 -3.475 -10.478 1.00 0.00 O ATOM 0 H SER A 22 -8.620 -4.774 -9.020 1.00 0.00 H new ATOM 0 HA SER A 22 -11.204 -5.006 -8.290 1.00 0.00 H new ATOM 0 HB2 SER A 22 -11.981 -2.830 -8.562 1.00 0.00 H new ATOM 0 HB3 SER A 22 -10.770 -2.426 -9.762 1.00 0.00 H new ATOM 0 HG SER A 22 -12.890 -2.656 -10.696 1.00 0.00 H new ATOM 289 N LYS A 23 -11.826 -5.807 -10.790 1.00 0.00 N ATOM 290 CA LYS A 23 -11.911 -6.677 -11.959 1.00 0.00 C ATOM 291 C LYS A 23 -13.001 -6.192 -12.905 1.00 0.00 C ATOM 292 O LYS A 23 -14.040 -5.690 -12.472 1.00 0.00 O ATOM 293 CB LYS A 23 -12.212 -8.110 -11.522 1.00 0.00 C ATOM 294 CG LYS A 23 -11.026 -8.660 -10.728 1.00 0.00 C ATOM 295 CD LYS A 23 -11.332 -10.090 -10.279 1.00 0.00 C ATOM 296 CE LYS A 23 -10.147 -10.640 -9.483 1.00 0.00 C ATOM 297 NZ LYS A 23 -10.451 -12.030 -9.038 1.00 0.00 N ATOM 0 H LYS A 23 -12.726 -5.556 -10.381 1.00 0.00 H new ATOM 0 HA LYS A 23 -10.954 -6.651 -12.480 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -13.115 -8.133 -10.911 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -12.401 -8.736 -12.394 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -10.125 -8.645 -11.342 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -10.831 -8.029 -9.861 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -12.233 -10.105 -9.666 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -11.525 -10.721 -11.146 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -9.247 -10.632 -10.098 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -9.949 -10.005 -8.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -9.646 -12.405 -8.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -11.300 -12.024 -8.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -10.619 -12.632 -9.869 1.00 0.00 H new ATOM 311 N ASN A 24 -12.764 -6.344 -14.205 1.00 0.00 N ATOM 312 CA ASN A 24 -13.736 -5.918 -15.207 1.00 0.00 C ATOM 313 C ASN A 24 -14.609 -7.092 -15.643 1.00 0.00 C ATOM 314 O ASN A 24 -14.107 -8.184 -15.909 1.00 0.00 O ATOM 315 CB ASN A 24 -13.010 -5.339 -16.425 1.00 0.00 C ATOM 316 CG ASN A 24 -13.950 -4.430 -17.212 1.00 0.00 C ATOM 317 OD1 ASN A 24 -15.170 -4.561 -17.107 1.00 0.00 O ATOM 318 ND2 ASN A 24 -13.454 -3.511 -17.992 1.00 0.00 N ATOM 0 H ASN A 24 -11.913 -6.756 -14.587 1.00 0.00 H new ATOM 0 HA ASN A 24 -14.373 -5.152 -14.765 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -12.133 -4.777 -16.103 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -12.653 -6.147 -17.064 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -14.077 -2.898 -18.518 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -12.443 -3.405 -18.077 1.00 0.00 H new ATOM 325 N SER A 25 -15.913 -6.858 -15.714 1.00 0.00 N ATOM 326 CA SER A 25 -16.846 -7.902 -16.120 1.00 0.00 C ATOM 327 C SER A 25 -16.592 -8.313 -17.568 1.00 0.00 C ATOM 328 O SER A 25 -17.010 -9.387 -18.001 1.00 0.00 O ATOM 329 CB SER A 25 -18.284 -7.405 -15.974 1.00 0.00 C ATOM 330 OG SER A 25 -18.465 -6.248 -16.780 1.00 0.00 O ATOM 0 H SER A 25 -16.347 -5.961 -15.497 1.00 0.00 H new ATOM 0 HA SER A 25 -16.695 -8.768 -15.476 1.00 0.00 H new ATOM 0 HB2 SER A 25 -18.983 -8.185 -16.275 1.00 0.00 H new ATOM 0 HB3 SER A 25 -18.496 -7.172 -14.931 1.00 0.00 H new ATOM 0 HG SER A 25 -19.387 -5.928 -16.690 1.00 0.00 H new ATOM 336 N GLN A 26 -15.905 -7.453 -18.310 1.00 0.00 N ATOM 337 CA GLN A 26 -15.600 -7.735 -19.708 1.00 0.00 C ATOM 338 C GLN A 26 -14.439 -8.714 -19.812 1.00 0.00 C ATOM 339 O GLN A 26 -14.090 -9.171 -20.901 1.00 0.00 O ATOM 340 CB GLN A 26 -15.243 -6.440 -20.438 1.00 0.00 C ATOM 341 CG GLN A 26 -16.445 -5.493 -20.415 1.00 0.00 C ATOM 342 CD GLN A 26 -17.605 -6.098 -21.198 1.00 0.00 C ATOM 343 OE1 GLN A 26 -17.437 -6.485 -22.355 1.00 0.00 O ATOM 344 NE2 GLN A 26 -18.776 -6.207 -20.634 1.00 0.00 N ATOM 0 H GLN A 26 -15.550 -6.559 -17.970 1.00 0.00 H new ATOM 0 HA GLN A 26 -16.481 -8.180 -20.170 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -14.384 -5.967 -19.962 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -14.957 -6.657 -21.467 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -16.750 -5.305 -19.386 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -16.168 -4.531 -20.846 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -18.912 -5.886 -19.676 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -19.555 -6.614 -21.151 1.00 0.00 H new ATOM 353 N GLY A 27 -13.834 -9.035 -18.671 1.00 0.00 N ATOM 354 CA GLY A 27 -12.705 -9.962 -18.644 1.00 0.00 C ATOM 355 C GLY A 27 -11.386 -9.208 -18.521 1.00 0.00 C ATOM 356 O GLY A 27 -10.330 -9.812 -18.334 1.00 0.00 O ATOM 0 H GLY A 27 -14.104 -8.670 -17.758 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -12.814 -10.651 -17.806 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -12.701 -10.564 -19.553 1.00 0.00 H new ATOM 360 N GLU A 28 -11.454 -7.885 -18.624 1.00 0.00 N ATOM 361 CA GLU A 28 -10.259 -7.055 -18.519 1.00 0.00 C ATOM 362 C GLU A 28 -9.885 -6.844 -17.059 1.00 0.00 C ATOM 363 O GLU A 28 -10.717 -6.999 -16.162 1.00 0.00 O ATOM 364 CB GLU A 28 -10.498 -5.701 -19.186 1.00 0.00 C ATOM 365 CG GLU A 28 -10.639 -5.896 -20.696 1.00 0.00 C ATOM 366 CD GLU A 28 -10.967 -4.565 -21.364 1.00 0.00 C ATOM 367 OE1 GLU A 28 -11.047 -3.574 -20.657 1.00 0.00 O ATOM 368 OE2 GLU A 28 -11.132 -4.556 -22.573 1.00 0.00 O ATOM 0 H GLU A 28 -12.319 -7.367 -18.779 1.00 0.00 H new ATOM 0 HA GLU A 28 -9.440 -7.566 -19.025 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.399 -5.238 -18.782 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -9.669 -5.026 -18.971 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -9.714 -6.301 -21.107 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.425 -6.621 -20.906 1.00 0.00 H new ATOM 375 N LEU A 29 -8.624 -6.491 -16.817 1.00 0.00 N ATOM 376 CA LEU A 29 -8.148 -6.261 -15.454 1.00 0.00 C ATOM 377 C LEU A 29 -7.814 -4.793 -15.249 1.00 0.00 C ATOM 378 O LEU A 29 -7.113 -4.182 -16.059 1.00 0.00 O ATOM 379 CB LEU A 29 -6.904 -7.110 -15.191 1.00 0.00 C ATOM 380 CG LEU A 29 -7.246 -8.589 -15.382 1.00 0.00 C ATOM 381 CD1 LEU A 29 -5.976 -9.430 -15.240 1.00 0.00 C ATOM 382 CD2 LEU A 29 -8.265 -9.024 -14.319 1.00 0.00 C ATOM 0 H LEU A 29 -7.918 -6.359 -17.541 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.937 -6.544 -14.757 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -6.103 -6.820 -15.871 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.541 -6.938 -14.178 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.672 -8.735 -16.375 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -6.220 -10.484 -15.376 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -5.251 -9.125 -15.995 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -5.550 -9.282 -14.248 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.507 -10.078 -14.457 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -7.840 -8.876 -13.326 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.172 -8.427 -14.418 1.00 0.00 H new ATOM 394 N VAL A 30 -8.320 -4.220 -14.157 1.00 0.00 N ATOM 395 CA VAL A 30 -8.069 -2.813 -13.856 1.00 0.00 C ATOM 396 C VAL A 30 -7.678 -2.646 -12.390 1.00 0.00 C ATOM 397 O VAL A 30 -8.085 -3.430 -11.534 1.00 0.00 O ATOM 398 CB VAL A 30 -9.320 -1.984 -14.149 1.00 0.00 C ATOM 399 CG1 VAL A 30 -10.523 -2.603 -13.437 1.00 0.00 C ATOM 400 CG2 VAL A 30 -9.112 -0.551 -13.654 1.00 0.00 C ATOM 0 H VAL A 30 -8.901 -4.704 -13.472 1.00 0.00 H new ATOM 0 HA VAL A 30 -7.249 -2.465 -14.485 1.00 0.00 H new ATOM 0 HB VAL A 30 -9.503 -1.972 -15.223 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -11.414 -2.011 -13.647 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -10.672 -3.622 -13.794 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -10.342 -2.618 -12.362 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -10.004 0.039 -13.863 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -8.927 -0.560 -12.580 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -8.257 -0.110 -14.166 1.00 0.00 H new ATOM 410 N GLY A 31 -6.884 -1.617 -12.110 1.00 0.00 N ATOM 411 CA GLY A 31 -6.442 -1.353 -10.748 1.00 0.00 C ATOM 412 C GLY A 31 -5.276 -0.375 -10.735 1.00 0.00 C ATOM 413 O GLY A 31 -4.494 -0.308 -11.683 1.00 0.00 O ATOM 0 H GLY A 31 -6.536 -0.957 -12.805 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -7.269 -0.947 -10.165 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -6.144 -2.287 -10.271 1.00 0.00 H new ATOM 417 N PHE A 32 -5.160 0.385 -9.655 1.00 0.00 N ATOM 418 CA PHE A 32 -4.085 1.356 -9.525 1.00 0.00 C ATOM 419 C PHE A 32 -2.726 0.678 -9.625 1.00 0.00 C ATOM 420 O PHE A 32 -1.809 1.193 -10.265 1.00 0.00 O ATOM 421 CB PHE A 32 -4.194 2.086 -8.179 1.00 0.00 C ATOM 422 CG PHE A 32 -3.013 3.017 -8.010 1.00 0.00 C ATOM 423 CD1 PHE A 32 -2.839 4.094 -8.885 1.00 0.00 C ATOM 424 CD2 PHE A 32 -2.092 2.799 -6.976 1.00 0.00 C ATOM 425 CE1 PHE A 32 -1.744 4.952 -8.729 1.00 0.00 C ATOM 426 CE2 PHE A 32 -0.999 3.656 -6.819 1.00 0.00 C ATOM 427 CZ PHE A 32 -0.825 4.733 -7.696 1.00 0.00 C ATOM 0 H PHE A 32 -5.796 0.348 -8.858 1.00 0.00 H new ATOM 0 HA PHE A 32 -4.178 2.075 -10.339 1.00 0.00 H new ATOM 0 HB2 PHE A 32 -5.125 2.651 -8.135 1.00 0.00 H new ATOM 0 HB3 PHE A 32 -4.220 1.364 -7.363 1.00 0.00 H new ATOM 0 HD1 PHE A 32 -3.549 4.264 -9.681 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -2.227 1.968 -6.300 1.00 0.00 H new ATOM 0 HE1 PHE A 32 -1.608 5.783 -9.406 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -0.290 3.487 -6.022 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.019 5.396 -7.576 1.00 0.00 H new ATOM 437 N ASP A 33 -2.600 -0.473 -8.981 1.00 0.00 N ATOM 438 CA ASP A 33 -1.347 -1.218 -8.996 1.00 0.00 C ATOM 439 C ASP A 33 -1.072 -1.806 -10.378 1.00 0.00 C ATOM 440 O ASP A 33 0.076 -2.011 -10.760 1.00 0.00 O ATOM 441 CB ASP A 33 -1.390 -2.338 -7.956 1.00 0.00 C ATOM 442 CG ASP A 33 0.021 -2.851 -7.681 1.00 0.00 C ATOM 443 OD1 ASP A 33 0.877 -2.654 -8.528 1.00 0.00 O ATOM 444 OD2 ASP A 33 0.224 -3.427 -6.625 1.00 0.00 O ATOM 0 H ASP A 33 -3.347 -0.912 -8.443 1.00 0.00 H new ATOM 0 HA ASP A 33 -0.541 -0.527 -8.751 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -1.838 -1.971 -7.033 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -2.019 -3.153 -8.314 1.00 0.00 H new ATOM 449 N ILE A 34 -2.136 -2.085 -11.110 1.00 0.00 N ATOM 450 CA ILE A 34 -2.024 -2.641 -12.453 1.00 0.00 C ATOM 451 C ILE A 34 -1.423 -1.619 -13.417 1.00 0.00 C ATOM 452 O ILE A 34 -0.612 -1.959 -14.279 1.00 0.00 O ATOM 453 CB ILE A 34 -3.377 -3.110 -12.956 1.00 0.00 C ATOM 454 CG1 ILE A 34 -3.847 -4.309 -12.122 1.00 0.00 C ATOM 455 CG2 ILE A 34 -3.265 -3.536 -14.425 1.00 0.00 C ATOM 456 CD1 ILE A 34 -5.322 -4.596 -12.421 1.00 0.00 C ATOM 0 H ILE A 34 -3.095 -1.935 -10.797 1.00 0.00 H new ATOM 0 HA ILE A 34 -1.357 -3.501 -12.405 1.00 0.00 H new ATOM 0 HB ILE A 34 -4.093 -2.293 -12.866 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.241 -5.185 -12.353 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -3.714 -4.101 -11.060 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -4.239 -3.872 -14.782 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -2.931 -2.689 -15.025 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -2.545 -4.350 -14.514 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -5.654 -5.448 -11.828 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.921 -3.722 -12.168 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -5.441 -4.823 -13.480 1.00 0.00 H new ATOM 468 N ASP A 35 -1.854 -0.368 -13.274 1.00 0.00 N ATOM 469 CA ASP A 35 -1.380 0.696 -14.151 1.00 0.00 C ATOM 470 C ASP A 35 0.134 0.849 -14.009 1.00 0.00 C ATOM 471 O ASP A 35 0.836 1.107 -14.997 1.00 0.00 O ATOM 472 CB ASP A 35 -2.072 2.014 -13.793 1.00 0.00 C ATOM 473 CG ASP A 35 -3.418 2.109 -14.503 1.00 0.00 C ATOM 474 OD1 ASP A 35 -3.709 1.236 -15.306 1.00 0.00 O ATOM 475 OD2 ASP A 35 -4.135 3.056 -14.244 1.00 0.00 O ATOM 0 H ASP A 35 -2.524 -0.069 -12.566 1.00 0.00 H new ATOM 0 HA ASP A 35 -1.618 0.439 -15.183 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -2.216 2.077 -12.714 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -1.441 2.855 -14.080 1.00 0.00 H new ATOM 480 N LEU A 36 0.634 0.687 -12.786 1.00 0.00 N ATOM 481 CA LEU A 36 2.065 0.794 -12.543 1.00 0.00 C ATOM 482 C LEU A 36 2.803 -0.334 -13.275 1.00 0.00 C ATOM 483 O LEU A 36 3.841 -0.107 -13.900 1.00 0.00 O ATOM 484 CB LEU A 36 2.344 0.705 -11.043 1.00 0.00 C ATOM 485 CG LEU A 36 3.853 0.787 -10.795 1.00 0.00 C ATOM 486 CD1 LEU A 36 4.349 2.201 -11.108 1.00 0.00 C ATOM 487 CD2 LEU A 36 4.146 0.452 -9.336 1.00 0.00 C ATOM 0 H LEU A 36 0.074 0.483 -11.958 1.00 0.00 H new ATOM 0 HA LEU A 36 2.419 1.755 -12.917 1.00 0.00 H new ATOM 0 HB2 LEU A 36 1.835 1.514 -10.520 1.00 0.00 H new ATOM 0 HB3 LEU A 36 1.950 -0.230 -10.644 1.00 0.00 H new ATOM 0 HG LEU A 36 4.367 0.075 -11.441 1.00 0.00 H new ATOM 0 HD11 LEU A 36 5.423 2.257 -10.931 1.00 0.00 H new ATOM 0 HD12 LEU A 36 4.140 2.437 -12.151 1.00 0.00 H new ATOM 0 HD13 LEU A 36 3.837 2.917 -10.465 1.00 0.00 H new ATOM 0 HD21 LEU A 36 5.220 0.510 -9.158 1.00 0.00 H new ATOM 0 HD22 LEU A 36 3.632 1.163 -8.689 1.00 0.00 H new ATOM 0 HD23 LEU A 36 3.796 -0.557 -9.117 1.00 0.00 H new ATOM 499 N ALA A 37 2.273 -1.549 -13.169 1.00 0.00 N ATOM 500 CA ALA A 37 2.899 -2.701 -13.811 1.00 0.00 C ATOM 501 C ALA A 37 3.032 -2.454 -15.308 1.00 0.00 C ATOM 502 O ALA A 37 4.100 -2.656 -15.887 1.00 0.00 O ATOM 503 CB ALA A 37 2.050 -3.952 -13.575 1.00 0.00 C ATOM 0 H ALA A 37 1.421 -1.761 -12.650 1.00 0.00 H new ATOM 0 HA ALA A 37 3.890 -2.849 -13.381 1.00 0.00 H new ATOM 0 HB1 ALA A 37 2.522 -4.808 -14.056 1.00 0.00 H new ATOM 0 HB2 ALA A 37 1.966 -4.138 -12.504 1.00 0.00 H new ATOM 0 HB3 ALA A 37 1.056 -3.802 -13.996 1.00 0.00 H new ATOM 509 N LYS A 38 1.942 -2.012 -15.936 1.00 0.00 N ATOM 510 CA LYS A 38 1.960 -1.751 -17.377 1.00 0.00 C ATOM 511 C LYS A 38 3.113 -0.821 -17.732 1.00 0.00 C ATOM 512 O LYS A 38 3.946 -1.151 -18.582 1.00 0.00 O ATOM 513 CB LYS A 38 0.637 -1.106 -17.792 1.00 0.00 C ATOM 514 CG LYS A 38 -0.493 -2.130 -17.667 1.00 0.00 C ATOM 515 CD LYS A 38 -1.834 -1.455 -17.970 1.00 0.00 C ATOM 516 CE LYS A 38 -1.980 -1.254 -19.480 1.00 0.00 C ATOM 517 NZ LYS A 38 -3.386 -0.882 -19.797 1.00 0.00 N ATOM 0 H LYS A 38 1.048 -1.829 -15.479 1.00 0.00 H new ATOM 0 HA LYS A 38 2.093 -2.694 -17.907 1.00 0.00 H new ATOM 0 HB2 LYS A 38 0.429 -0.241 -17.162 1.00 0.00 H new ATOM 0 HB3 LYS A 38 0.703 -0.745 -18.818 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -0.326 -2.957 -18.358 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -0.506 -2.552 -16.662 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -2.654 -2.067 -17.594 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -1.893 -0.494 -17.458 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -1.300 -0.473 -19.821 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -1.706 -2.168 -20.008 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -3.486 -0.745 -20.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -4.025 -1.641 -19.485 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -3.631 0.001 -19.305 1.00 0.00 H new ATOM 531 N GLU A 39 3.166 0.335 -17.074 1.00 0.00 N ATOM 532 CA GLU A 39 4.236 1.295 -17.333 1.00 0.00 C ATOM 533 C GLU A 39 5.598 0.614 -17.218 1.00 0.00 C ATOM 534 O GLU A 39 6.504 0.869 -18.019 1.00 0.00 O ATOM 535 CB GLU A 39 4.155 2.442 -16.322 1.00 0.00 C ATOM 536 CG GLU A 39 2.897 3.269 -16.589 1.00 0.00 C ATOM 537 CD GLU A 39 2.759 4.362 -15.535 1.00 0.00 C ATOM 538 OE1 GLU A 39 3.623 4.445 -14.679 1.00 0.00 O ATOM 539 OE2 GLU A 39 1.790 5.099 -15.601 1.00 0.00 O ATOM 0 H GLU A 39 2.491 0.627 -16.367 1.00 0.00 H new ATOM 0 HA GLU A 39 4.118 1.687 -18.343 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.134 2.045 -15.307 1.00 0.00 H new ATOM 0 HB3 GLU A 39 5.041 3.072 -16.399 1.00 0.00 H new ATOM 0 HG2 GLU A 39 2.949 3.715 -17.582 1.00 0.00 H new ATOM 0 HG3 GLU A 39 2.018 2.625 -16.574 1.00 0.00 H new ATOM 546 N LEU A 40 5.733 -0.267 -16.230 1.00 0.00 N ATOM 547 CA LEU A 40 6.980 -0.999 -16.036 1.00 0.00 C ATOM 548 C LEU A 40 7.205 -1.992 -17.176 1.00 0.00 C ATOM 549 O LEU A 40 8.319 -2.143 -17.676 1.00 0.00 O ATOM 550 CB LEU A 40 6.947 -1.743 -14.705 1.00 0.00 C ATOM 551 CG LEU A 40 6.967 -0.729 -13.559 1.00 0.00 C ATOM 552 CD1 LEU A 40 6.695 -1.450 -12.237 1.00 0.00 C ATOM 553 CD2 LEU A 40 8.339 -0.043 -13.496 1.00 0.00 C ATOM 0 H LEU A 40 5.000 -0.490 -15.556 1.00 0.00 H new ATOM 0 HA LEU A 40 7.802 -0.283 -16.029 1.00 0.00 H new ATOM 0 HB2 LEU A 40 6.052 -2.362 -14.643 1.00 0.00 H new ATOM 0 HB3 LEU A 40 7.803 -2.413 -14.628 1.00 0.00 H new ATOM 0 HG LEU A 40 6.197 0.023 -13.730 1.00 0.00 H new ATOM 0 HD11 LEU A 40 6.709 -0.729 -11.420 1.00 0.00 H new ATOM 0 HD12 LEU A 40 5.718 -1.931 -12.279 1.00 0.00 H new ATOM 0 HD13 LEU A 40 7.464 -2.204 -12.069 1.00 0.00 H new ATOM 0 HD21 LEU A 40 8.348 0.678 -12.679 1.00 0.00 H new ATOM 0 HD22 LEU A 40 9.113 -0.792 -13.328 1.00 0.00 H new ATOM 0 HD23 LEU A 40 8.531 0.473 -14.437 1.00 0.00 H new ATOM 565 N CYS A 41 6.133 -2.675 -17.578 1.00 0.00 N ATOM 566 CA CYS A 41 6.226 -3.663 -18.653 1.00 0.00 C ATOM 567 C CYS A 41 6.861 -3.034 -19.889 1.00 0.00 C ATOM 568 O CYS A 41 7.748 -3.623 -20.506 1.00 0.00 O ATOM 569 CB CYS A 41 4.827 -4.176 -19.003 1.00 0.00 C ATOM 570 SG CYS A 41 4.012 -4.779 -17.502 1.00 0.00 S ATOM 0 H CYS A 41 5.200 -2.564 -17.181 1.00 0.00 H new ATOM 0 HA CYS A 41 6.846 -4.494 -18.317 1.00 0.00 H new ATOM 0 HB2 CYS A 41 4.238 -3.378 -19.454 1.00 0.00 H new ATOM 0 HB3 CYS A 41 4.895 -4.977 -19.739 1.00 0.00 H new ATOM 575 N LYS A 42 6.412 -1.830 -20.236 1.00 0.00 N ATOM 576 CA LYS A 42 6.964 -1.121 -21.392 1.00 0.00 C ATOM 577 C LYS A 42 8.442 -0.796 -21.152 1.00 0.00 C ATOM 578 O LYS A 42 9.281 -1.010 -22.024 1.00 0.00 O ATOM 579 CB LYS A 42 6.180 0.162 -21.641 1.00 0.00 C ATOM 580 CG LYS A 42 6.689 0.829 -22.919 1.00 0.00 C ATOM 581 CD LYS A 42 5.845 2.069 -23.217 1.00 0.00 C ATOM 582 CE LYS A 42 6.332 2.718 -24.514 1.00 0.00 C ATOM 583 NZ LYS A 42 7.704 3.265 -24.310 1.00 0.00 N ATOM 0 H LYS A 42 5.675 -1.328 -19.741 1.00 0.00 H new ATOM 0 HA LYS A 42 6.882 -1.761 -22.271 1.00 0.00 H new ATOM 0 HB2 LYS A 42 5.117 -0.061 -21.733 1.00 0.00 H new ATOM 0 HB3 LYS A 42 6.292 0.840 -20.795 1.00 0.00 H new ATOM 0 HG2 LYS A 42 7.736 1.108 -22.804 1.00 0.00 H new ATOM 0 HG3 LYS A 42 6.635 0.130 -23.753 1.00 0.00 H new ATOM 0 HD2 LYS A 42 4.794 1.794 -23.308 1.00 0.00 H new ATOM 0 HD3 LYS A 42 5.918 2.779 -22.393 1.00 0.00 H new ATOM 0 HE2 LYS A 42 6.337 1.985 -25.321 1.00 0.00 H new ATOM 0 HE3 LYS A 42 5.651 3.515 -24.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 7.923 3.943 -25.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 7.752 3.746 -23.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 8.394 2.487 -24.331 1.00 0.00 H new ATOM 597 N ARG A 43 8.740 -0.268 -19.966 1.00 0.00 N ATOM 598 CA ARG A 43 10.118 0.082 -19.626 1.00 0.00 C ATOM 599 C ARG A 43 11.003 -1.155 -19.684 1.00 0.00 C ATOM 600 O ARG A 43 12.122 -1.103 -20.190 1.00 0.00 O ATOM 601 CB ARG A 43 10.163 0.688 -18.225 1.00 0.00 C ATOM 602 CG ARG A 43 9.534 2.083 -18.237 1.00 0.00 C ATOM 603 CD ARG A 43 10.563 3.103 -18.737 1.00 0.00 C ATOM 604 NE ARG A 43 10.010 4.449 -18.664 1.00 0.00 N ATOM 605 CZ ARG A 43 9.363 4.983 -19.694 1.00 0.00 C ATOM 606 NH1 ARG A 43 9.208 4.295 -20.794 1.00 0.00 N ATOM 607 NH2 ARG A 43 8.881 6.190 -19.607 1.00 0.00 N ATOM 0 H ARG A 43 8.057 -0.075 -19.234 1.00 0.00 H new ATOM 0 HA ARG A 43 10.487 0.812 -20.346 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.629 0.046 -17.525 1.00 0.00 H new ATOM 0 HB3 ARG A 43 11.195 0.748 -17.879 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.655 2.092 -18.881 1.00 0.00 H new ATOM 0 HG3 ARG A 43 9.198 2.351 -17.235 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.470 3.041 -18.136 1.00 0.00 H new ATOM 0 HD3 ARG A 43 10.845 2.873 -19.764 1.00 0.00 H new ATOM 0 HE ARG A 43 10.122 4.991 -17.807 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.584 3.349 -20.861 1.00 0.00 H new ATOM 0 HH12 ARG A 43 8.711 4.704 -21.586 1.00 0.00 H new ATOM 0 HH21 ARG A 43 9.000 6.726 -18.747 1.00 0.00 H new ATOM 0 HH22 ARG A 43 8.384 6.599 -20.398 1.00 0.00 H new ATOM 621 N ILE A 44 10.495 -2.265 -19.165 1.00 0.00 N ATOM 622 CA ILE A 44 11.246 -3.514 -19.170 1.00 0.00 C ATOM 623 C ILE A 44 11.251 -4.131 -20.565 1.00 0.00 C ATOM 624 O ILE A 44 12.057 -5.012 -20.856 1.00 0.00 O ATOM 625 CB ILE A 44 10.636 -4.496 -18.181 1.00 0.00 C ATOM 626 CG1 ILE A 44 10.734 -3.922 -16.764 1.00 0.00 C ATOM 627 CG2 ILE A 44 11.396 -5.825 -18.236 1.00 0.00 C ATOM 628 CD1 ILE A 44 9.910 -4.783 -15.798 1.00 0.00 C ATOM 0 H ILE A 44 9.571 -2.327 -18.737 1.00 0.00 H new ATOM 0 HA ILE A 44 12.273 -3.297 -18.876 1.00 0.00 H new ATOM 0 HB ILE A 44 9.591 -4.662 -18.441 1.00 0.00 H new ATOM 0 HG12 ILE A 44 11.776 -3.895 -16.444 1.00 0.00 H new ATOM 0 HG13 ILE A 44 10.370 -2.895 -16.752 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.956 -6.525 -17.526 1.00 0.00 H new ATOM 0 HG22 ILE A 44 11.332 -6.239 -19.242 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.442 -5.657 -17.979 1.00 0.00 H new ATOM 0 HD11 ILE A 44 9.982 -4.371 -14.791 1.00 0.00 H new ATOM 0 HD12 ILE A 44 8.867 -4.787 -16.114 1.00 0.00 H new ATOM 0 HD13 ILE A 44 10.294 -5.803 -15.801 1.00 0.00 H new ATOM 640 N ASN A 45 10.331 -3.675 -21.410 1.00 0.00 N ATOM 641 CA ASN A 45 10.222 -4.199 -22.771 1.00 0.00 C ATOM 642 C ASN A 45 9.919 -5.692 -22.745 1.00 0.00 C ATOM 643 O ASN A 45 10.622 -6.493 -23.359 1.00 0.00 O ATOM 644 CB ASN A 45 11.532 -3.959 -23.526 1.00 0.00 C ATOM 645 CG ASN A 45 11.714 -2.470 -23.788 1.00 0.00 C ATOM 646 OD1 ASN A 45 10.748 -1.708 -23.746 1.00 0.00 O ATOM 647 ND2 ASN A 45 12.904 -2.005 -24.057 1.00 0.00 N ATOM 0 H ASN A 45 9.653 -2.948 -21.180 1.00 0.00 H new ATOM 0 HA ASN A 45 9.407 -3.681 -23.277 1.00 0.00 H new ATOM 0 HB2 ASN A 45 12.372 -4.340 -22.945 1.00 0.00 H new ATOM 0 HB3 ASN A 45 11.523 -4.505 -24.470 1.00 0.00 H new ATOM 0 HD21 ASN A 45 13.035 -1.009 -24.233 1.00 0.00 H new ATOM 0 HD22 ASN A 45 13.703 -2.638 -24.091 1.00 0.00 H new ATOM 654 N THR A 46 8.870 -6.065 -22.019 1.00 0.00 N ATOM 655 CA THR A 46 8.475 -7.467 -21.909 1.00 0.00 C ATOM 656 C THR A 46 6.965 -7.597 -21.772 1.00 0.00 C ATOM 657 O THR A 46 6.259 -6.603 -21.607 1.00 0.00 O ATOM 658 CB THR A 46 9.163 -8.106 -20.705 1.00 0.00 C ATOM 659 OG1 THR A 46 9.025 -7.250 -19.580 1.00 0.00 O ATOM 660 CG2 THR A 46 10.645 -8.326 -21.010 1.00 0.00 C ATOM 0 H THR A 46 8.278 -5.418 -21.498 1.00 0.00 H new ATOM 0 HA THR A 46 8.782 -7.983 -22.819 1.00 0.00 H new ATOM 0 HB THR A 46 8.700 -9.069 -20.490 1.00 0.00 H new ATOM 0 HG1 THR A 46 8.224 -6.696 -19.687 1.00 0.00 H new ATOM 0 HG21 THR A 46 11.130 -8.782 -20.147 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.745 -8.985 -21.873 1.00 0.00 H new ATOM 0 HG23 THR A 46 11.118 -7.368 -21.228 1.00 0.00 H new ATOM 668 N GLN A 47 6.473 -8.833 -21.839 1.00 0.00 N ATOM 669 CA GLN A 47 5.041 -9.083 -21.714 1.00 0.00 C ATOM 670 C GLN A 47 4.673 -9.286 -20.250 1.00 0.00 C ATOM 671 O GLN A 47 5.424 -9.894 -19.484 1.00 0.00 O ATOM 672 CB GLN A 47 4.651 -10.319 -22.520 1.00 0.00 C ATOM 673 CG GLN A 47 3.131 -10.485 -22.501 1.00 0.00 C ATOM 674 CD GLN A 47 2.472 -9.326 -23.243 1.00 0.00 C ATOM 675 OE1 GLN A 47 2.974 -8.884 -24.277 1.00 0.00 O ATOM 676 NE2 GLN A 47 1.375 -8.801 -22.772 1.00 0.00 N ATOM 0 H GLN A 47 7.040 -9.669 -21.978 1.00 0.00 H new ATOM 0 HA GLN A 47 4.500 -8.220 -22.102 1.00 0.00 H new ATOM 0 HB2 GLN A 47 5.004 -10.222 -23.547 1.00 0.00 H new ATOM 0 HB3 GLN A 47 5.129 -11.205 -22.101 1.00 0.00 H new ATOM 0 HG2 GLN A 47 2.854 -11.431 -22.967 1.00 0.00 H new ATOM 0 HG3 GLN A 47 2.773 -10.520 -21.472 1.00 0.00 H new ATOM 0 HE21 GLN A 47 0.961 -9.168 -21.915 1.00 0.00 H new ATOM 0 HE22 GLN A 47 0.931 -8.023 -23.260 1.00 0.00 H new ATOM 685 N CYS A 48 3.504 -8.779 -19.860 1.00 0.00 N ATOM 686 CA CYS A 48 3.040 -8.911 -18.481 1.00 0.00 C ATOM 687 C CYS A 48 1.754 -9.717 -18.421 1.00 0.00 C ATOM 688 O CYS A 48 0.806 -9.451 -19.161 1.00 0.00 O ATOM 689 CB CYS A 48 2.805 -7.522 -17.885 1.00 0.00 C ATOM 690 SG CYS A 48 4.399 -6.761 -17.478 1.00 0.00 S ATOM 0 H CYS A 48 2.865 -8.276 -20.476 1.00 0.00 H new ATOM 0 HA CYS A 48 3.804 -9.434 -17.905 1.00 0.00 H new ATOM 0 HB2 CYS A 48 2.262 -6.897 -18.594 1.00 0.00 H new ATOM 0 HB3 CYS A 48 2.187 -7.598 -16.990 1.00 0.00 H new ATOM 695 N THR A 49 1.720 -10.703 -17.528 1.00 0.00 N ATOM 696 CA THR A 49 0.532 -11.542 -17.368 1.00 0.00 C ATOM 697 C THR A 49 0.097 -11.574 -15.909 1.00 0.00 C ATOM 698 O THR A 49 0.891 -11.878 -15.019 1.00 0.00 O ATOM 699 CB THR A 49 0.827 -12.961 -17.850 1.00 0.00 C ATOM 700 OG1 THR A 49 1.189 -12.925 -19.223 1.00 0.00 O ATOM 701 CG2 THR A 49 -0.417 -13.830 -17.668 1.00 0.00 C ATOM 0 H THR A 49 2.494 -10.941 -16.908 1.00 0.00 H new ATOM 0 HA THR A 49 -0.275 -11.119 -17.966 1.00 0.00 H new ATOM 0 HB THR A 49 1.648 -13.382 -17.269 1.00 0.00 H new ATOM 0 HG1 THR A 49 1.381 -13.834 -19.535 1.00 0.00 H new ATOM 0 HG21 THR A 49 -0.207 -14.843 -18.012 1.00 0.00 H new ATOM 0 HG22 THR A 49 -0.693 -13.855 -16.614 1.00 0.00 H new ATOM 0 HG23 THR A 49 -1.240 -13.413 -18.248 1.00 0.00 H new ATOM 709 N PHE A 50 -1.172 -11.260 -15.665 1.00 0.00 N ATOM 710 CA PHE A 50 -1.702 -11.257 -14.305 1.00 0.00 C ATOM 711 C PHE A 50 -2.343 -12.595 -13.979 1.00 0.00 C ATOM 712 O PHE A 50 -3.105 -13.143 -14.779 1.00 0.00 O ATOM 713 CB PHE A 50 -2.737 -10.141 -14.153 1.00 0.00 C ATOM 714 CG PHE A 50 -2.117 -8.822 -14.547 1.00 0.00 C ATOM 715 CD1 PHE A 50 -1.317 -8.123 -13.636 1.00 0.00 C ATOM 716 CD2 PHE A 50 -2.342 -8.298 -15.826 1.00 0.00 C ATOM 717 CE1 PHE A 50 -0.742 -6.900 -14.003 1.00 0.00 C ATOM 718 CE2 PHE A 50 -1.767 -7.075 -16.193 1.00 0.00 C ATOM 719 CZ PHE A 50 -0.967 -6.377 -15.282 1.00 0.00 C ATOM 0 H PHE A 50 -1.848 -11.006 -16.385 1.00 0.00 H new ATOM 0 HA PHE A 50 -0.878 -11.085 -13.613 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -3.605 -10.348 -14.779 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -3.090 -10.096 -13.123 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -1.143 -8.527 -12.650 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -2.959 -8.837 -16.529 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -0.125 -6.360 -13.300 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -1.941 -6.671 -17.179 1.00 0.00 H new ATOM 0 HZ PHE A 50 -0.523 -5.434 -15.565 1.00 0.00 H new ATOM 729 N VAL A 51 -2.039 -13.122 -12.792 1.00 0.00 N ATOM 730 CA VAL A 51 -2.608 -14.399 -12.367 1.00 0.00 C ATOM 731 C VAL A 51 -3.223 -14.267 -10.975 1.00 0.00 C ATOM 732 O VAL A 51 -2.570 -13.814 -10.036 1.00 0.00 O ATOM 733 CB VAL A 51 -1.520 -15.473 -12.354 1.00 0.00 C ATOM 734 CG1 VAL A 51 -2.057 -16.742 -11.688 1.00 0.00 C ATOM 735 CG2 VAL A 51 -1.101 -15.788 -13.791 1.00 0.00 C ATOM 0 H VAL A 51 -1.410 -12.690 -12.116 1.00 0.00 H new ATOM 0 HA VAL A 51 -3.389 -14.687 -13.070 1.00 0.00 H new ATOM 0 HB VAL A 51 -0.658 -15.110 -11.794 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -1.279 -17.506 -11.680 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -2.355 -16.517 -10.664 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -2.920 -17.108 -12.245 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -0.325 -16.554 -13.784 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -1.964 -16.150 -14.350 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -0.715 -14.885 -14.264 1.00 0.00 H new ATOM 745 N GLU A 52 -4.477 -14.681 -10.846 1.00 0.00 N ATOM 746 CA GLU A 52 -5.164 -14.612 -9.563 1.00 0.00 C ATOM 747 C GLU A 52 -4.514 -15.547 -8.551 1.00 0.00 C ATOM 748 O GLU A 52 -4.160 -16.679 -8.877 1.00 0.00 O ATOM 749 CB GLU A 52 -6.638 -14.993 -9.741 1.00 0.00 C ATOM 750 CG GLU A 52 -7.375 -14.823 -8.410 1.00 0.00 C ATOM 751 CD GLU A 52 -8.855 -15.144 -8.589 1.00 0.00 C ATOM 752 OE1 GLU A 52 -9.295 -15.202 -9.725 1.00 0.00 O ATOM 753 OE2 GLU A 52 -9.526 -15.328 -7.587 1.00 0.00 O ATOM 0 H GLU A 52 -5.036 -15.065 -11.608 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.093 -13.590 -9.190 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -7.097 -14.366 -10.505 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -6.719 -16.024 -10.084 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.940 -15.481 -7.657 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -7.257 -13.802 -8.047 1.00 0.00 H new ATOM 760 N ASN A 53 -4.362 -15.067 -7.321 1.00 0.00 N ATOM 761 CA ASN A 53 -3.758 -15.872 -6.272 1.00 0.00 C ATOM 762 C ASN A 53 -3.612 -15.056 -4.985 1.00 0.00 C ATOM 763 O ASN A 53 -3.116 -13.930 -5.011 1.00 0.00 O ATOM 764 CB ASN A 53 -2.393 -16.389 -6.716 1.00 0.00 C ATOM 765 CG ASN A 53 -1.699 -15.334 -7.566 1.00 0.00 C ATOM 766 OD1 ASN A 53 -2.112 -14.174 -7.582 1.00 0.00 O ATOM 767 ND2 ASN A 53 -0.656 -15.667 -8.277 1.00 0.00 N ATOM 0 H ASN A 53 -4.647 -14.132 -7.030 1.00 0.00 H new ATOM 0 HA ASN A 53 -4.411 -16.722 -6.077 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -1.783 -16.628 -5.845 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -2.510 -17.311 -7.286 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -0.182 -14.966 -8.847 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.315 -16.628 -8.263 1.00 0.00 H new ATOM 774 N PRO A 54 -4.029 -15.604 -3.876 1.00 0.00 N ATOM 775 CA PRO A 54 -3.959 -14.912 -2.561 1.00 0.00 C ATOM 776 C PRO A 54 -2.526 -14.721 -2.080 1.00 0.00 C ATOM 777 O PRO A 54 -1.673 -15.575 -2.297 1.00 0.00 O ATOM 778 CB PRO A 54 -4.742 -15.839 -1.621 1.00 0.00 C ATOM 779 CG PRO A 54 -4.664 -17.191 -2.245 1.00 0.00 C ATOM 780 CD PRO A 54 -4.600 -16.958 -3.746 1.00 0.00 C ATOM 0 HA PRO A 54 -4.369 -13.903 -2.608 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -4.308 -15.842 -0.621 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -5.777 -15.512 -1.519 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -3.784 -17.731 -1.896 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -5.533 -17.793 -1.981 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -3.975 -17.703 -4.239 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -5.588 -17.019 -4.201 1.00 0.00 H new ATOM 788 N LEU A 55 -2.275 -13.602 -1.413 1.00 0.00 N ATOM 789 CA LEU A 55 -0.940 -13.317 -0.909 1.00 0.00 C ATOM 790 C LEU A 55 -0.288 -14.573 -0.339 1.00 0.00 C ATOM 791 O LEU A 55 0.796 -14.967 -0.765 1.00 0.00 O ATOM 792 CB LEU A 55 -1.031 -12.265 0.209 1.00 0.00 C ATOM 793 CG LEU A 55 -1.511 -10.936 -0.381 1.00 0.00 C ATOM 794 CD1 LEU A 55 -1.887 -9.977 0.754 1.00 0.00 C ATOM 795 CD2 LEU A 55 -0.391 -10.310 -1.232 1.00 0.00 C ATOM 0 H LEU A 55 -2.971 -12.884 -1.210 1.00 0.00 H new ATOM 0 HA LEU A 55 -0.336 -12.949 -1.738 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.719 -12.601 0.984 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -0.057 -12.135 0.681 1.00 0.00 H new ATOM 0 HG LEU A 55 -2.383 -11.116 -1.009 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -2.229 -9.031 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -2.685 -10.417 1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -1.016 -9.800 1.384 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -0.737 -9.365 -1.650 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.484 -10.132 -0.607 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -0.127 -10.990 -2.042 1.00 0.00 H new ATOM 807 N ASP A 56 -0.962 -15.209 0.610 1.00 0.00 N ATOM 808 CA ASP A 56 -0.428 -16.414 1.226 1.00 0.00 C ATOM 809 C ASP A 56 0.060 -17.397 0.178 1.00 0.00 C ATOM 810 O ASP A 56 0.946 -18.212 0.441 1.00 0.00 O ATOM 811 CB ASP A 56 -1.511 -17.084 2.083 1.00 0.00 C ATOM 812 CG ASP A 56 -1.790 -16.244 3.327 1.00 0.00 C ATOM 813 OD1 ASP A 56 -0.988 -15.373 3.621 1.00 0.00 O ATOM 814 OD2 ASP A 56 -2.801 -16.485 3.966 1.00 0.00 O ATOM 0 H ASP A 56 -1.871 -14.914 0.967 1.00 0.00 H new ATOM 0 HA ASP A 56 0.417 -16.126 1.851 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.425 -17.201 1.501 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -1.188 -18.084 2.374 1.00 0.00 H new ATOM 819 N ALA A 57 -0.518 -17.320 -1.013 1.00 0.00 N ATOM 820 CA ALA A 57 -0.136 -18.218 -2.099 1.00 0.00 C ATOM 821 C ALA A 57 0.908 -17.579 -3.001 1.00 0.00 C ATOM 822 O ALA A 57 1.638 -18.275 -3.709 1.00 0.00 O ATOM 823 CB ALA A 57 -1.371 -18.574 -2.932 1.00 0.00 C ATOM 0 H ALA A 57 -1.249 -16.650 -1.253 1.00 0.00 H new ATOM 0 HA ALA A 57 0.292 -19.118 -1.658 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.083 -19.244 -3.742 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.108 -19.067 -2.298 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -1.802 -17.664 -3.350 1.00 0.00 H new ATOM 829 N LEU A 58 0.987 -16.258 -2.962 1.00 0.00 N ATOM 830 CA LEU A 58 1.955 -15.544 -3.776 1.00 0.00 C ATOM 831 C LEU A 58 3.388 -15.891 -3.379 1.00 0.00 C ATOM 832 O LEU A 58 4.245 -16.083 -4.238 1.00 0.00 O ATOM 833 CB LEU A 58 1.742 -14.037 -3.626 1.00 0.00 C ATOM 834 CG LEU A 58 0.500 -13.605 -4.420 1.00 0.00 C ATOM 835 CD1 LEU A 58 0.180 -12.129 -4.124 1.00 0.00 C ATOM 836 CD2 LEU A 58 0.755 -13.787 -5.926 1.00 0.00 C ATOM 0 H LEU A 58 0.397 -15.663 -2.380 1.00 0.00 H new ATOM 0 HA LEU A 58 1.805 -15.845 -4.813 1.00 0.00 H new ATOM 0 HB2 LEU A 58 1.619 -13.781 -2.574 1.00 0.00 H new ATOM 0 HB3 LEU A 58 2.619 -13.499 -3.985 1.00 0.00 H new ATOM 0 HG LEU A 58 -0.347 -14.223 -4.122 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -0.702 -11.827 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -0.013 -12.005 -3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 58 1.027 -11.508 -4.414 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -0.129 -13.479 -6.485 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.606 -13.176 -6.227 1.00 0.00 H new ATOM 0 HD23 LEU A 58 0.969 -14.835 -6.135 1.00 0.00 H new ATOM 848 N ILE A 59 3.626 -15.962 -2.073 1.00 0.00 N ATOM 849 CA ILE A 59 4.964 -16.274 -1.564 1.00 0.00 C ATOM 850 C ILE A 59 5.382 -17.666 -2.028 1.00 0.00 C ATOM 851 O ILE A 59 6.429 -17.836 -2.663 1.00 0.00 O ATOM 852 CB ILE A 59 4.986 -16.160 -0.040 1.00 0.00 C ATOM 853 CG1 ILE A 59 5.246 -14.717 0.376 1.00 0.00 C ATOM 854 CG2 ILE A 59 6.080 -17.083 0.523 1.00 0.00 C ATOM 855 CD1 ILE A 59 6.752 -14.445 0.360 1.00 0.00 C ATOM 0 H ILE A 59 2.921 -15.810 -1.352 1.00 0.00 H new ATOM 0 HA ILE A 59 5.682 -15.556 -1.961 1.00 0.00 H new ATOM 0 HB ILE A 59 4.018 -16.464 0.359 1.00 0.00 H new ATOM 0 HG12 ILE A 59 4.735 -14.034 -0.303 1.00 0.00 H new ATOM 0 HG13 ILE A 59 4.844 -14.536 1.373 1.00 0.00 H new ATOM 0 HG21 ILE A 59 6.099 -17.004 1.610 1.00 0.00 H new ATOM 0 HG22 ILE A 59 5.869 -18.114 0.237 1.00 0.00 H new ATOM 0 HG23 ILE A 59 7.049 -16.786 0.121 1.00 0.00 H new ATOM 0 HD11 ILE A 59 6.939 -13.413 0.657 1.00 0.00 H new ATOM 0 HD12 ILE A 59 7.251 -15.119 1.056 1.00 0.00 H new ATOM 0 HD13 ILE A 59 7.141 -14.609 -0.645 1.00 0.00 H new ATOM 867 N PRO A 60 4.593 -18.648 -1.705 1.00 0.00 N ATOM 868 CA PRO A 60 4.840 -20.054 -2.140 1.00 0.00 C ATOM 869 C PRO A 60 4.966 -20.148 -3.666 1.00 0.00 C ATOM 870 O PRO A 60 5.824 -20.851 -4.188 1.00 0.00 O ATOM 871 CB PRO A 60 3.600 -20.812 -1.648 1.00 0.00 C ATOM 872 CG PRO A 60 3.042 -19.990 -0.543 1.00 0.00 C ATOM 873 CD PRO A 60 3.391 -18.547 -0.864 1.00 0.00 C ATOM 0 HA PRO A 60 5.770 -20.458 -1.741 1.00 0.00 H new ATOM 0 HB2 PRO A 60 2.873 -20.936 -2.450 1.00 0.00 H new ATOM 0 HB3 PRO A 60 3.864 -21.811 -1.299 1.00 0.00 H new ATOM 0 HG2 PRO A 60 1.963 -20.121 -0.468 1.00 0.00 H new ATOM 0 HG3 PRO A 60 3.466 -20.288 0.416 1.00 0.00 H new ATOM 0 HD2 PRO A 60 2.577 -18.047 -1.390 1.00 0.00 H new ATOM 0 HD3 PRO A 60 3.585 -17.973 0.042 1.00 0.00 H new ATOM 881 N SER A 61 4.086 -19.431 -4.373 1.00 0.00 N ATOM 882 CA SER A 61 4.102 -19.448 -5.836 1.00 0.00 C ATOM 883 C SER A 61 5.458 -18.977 -6.346 1.00 0.00 C ATOM 884 O SER A 61 6.035 -19.583 -7.252 1.00 0.00 O ATOM 885 CB SER A 61 3.003 -18.538 -6.377 1.00 0.00 C ATOM 886 OG SER A 61 1.737 -19.034 -5.964 1.00 0.00 O ATOM 0 H SER A 61 3.364 -18.840 -3.961 1.00 0.00 H new ATOM 0 HA SER A 61 3.925 -20.467 -6.181 1.00 0.00 H new ATOM 0 HB2 SER A 61 3.145 -17.521 -6.012 1.00 0.00 H new ATOM 0 HB3 SER A 61 3.053 -18.496 -7.465 1.00 0.00 H new ATOM 0 HG SER A 61 1.705 -19.073 -4.985 1.00 0.00 H new ATOM 892 N LEU A 62 5.969 -17.896 -5.762 1.00 0.00 N ATOM 893 CA LEU A 62 7.258 -17.359 -6.177 1.00 0.00 C ATOM 894 C LEU A 62 8.345 -18.414 -6.002 1.00 0.00 C ATOM 895 O LEU A 62 9.184 -18.601 -6.886 1.00 0.00 O ATOM 896 CB LEU A 62 7.599 -16.139 -5.325 1.00 0.00 C ATOM 897 CG LEU A 62 8.943 -15.553 -5.776 1.00 0.00 C ATOM 898 CD1 LEU A 62 8.829 -15.067 -7.230 1.00 0.00 C ATOM 899 CD2 LEU A 62 9.323 -14.376 -4.865 1.00 0.00 C ATOM 0 H LEU A 62 5.515 -17.381 -5.008 1.00 0.00 H new ATOM 0 HA LEU A 62 7.202 -17.072 -7.227 1.00 0.00 H new ATOM 0 HB2 LEU A 62 6.814 -15.388 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 62 7.649 -16.420 -4.273 1.00 0.00 H new ATOM 0 HG LEU A 62 9.714 -16.321 -5.712 1.00 0.00 H new ATOM 0 HD11 LEU A 62 9.784 -14.651 -7.550 1.00 0.00 H new ATOM 0 HD12 LEU A 62 8.564 -15.905 -7.874 1.00 0.00 H new ATOM 0 HD13 LEU A 62 8.058 -14.300 -7.298 1.00 0.00 H new ATOM 0 HD21 LEU A 62 10.278 -13.961 -5.187 1.00 0.00 H new ATOM 0 HD22 LEU A 62 8.554 -13.606 -4.925 1.00 0.00 H new ATOM 0 HD23 LEU A 62 9.407 -14.725 -3.836 1.00 0.00 H new ATOM 911 N LYS A 63 8.320 -19.106 -4.869 1.00 0.00 N ATOM 912 CA LYS A 63 9.296 -20.159 -4.608 1.00 0.00 C ATOM 913 C LYS A 63 9.129 -21.303 -5.610 1.00 0.00 C ATOM 914 O LYS A 63 10.109 -21.867 -6.096 1.00 0.00 O ATOM 915 CB LYS A 63 9.133 -20.692 -3.188 1.00 0.00 C ATOM 916 CG LYS A 63 9.573 -19.620 -2.191 1.00 0.00 C ATOM 917 CD LYS A 63 9.568 -20.203 -0.776 1.00 0.00 C ATOM 918 CE LYS A 63 8.129 -20.420 -0.309 1.00 0.00 C ATOM 919 NZ LYS A 63 8.113 -20.643 1.162 1.00 0.00 N ATOM 0 H LYS A 63 7.641 -18.960 -4.122 1.00 0.00 H new ATOM 0 HA LYS A 63 10.294 -19.735 -4.718 1.00 0.00 H new ATOM 0 HB2 LYS A 63 8.094 -20.967 -3.008 1.00 0.00 H new ATOM 0 HB3 LYS A 63 9.730 -21.595 -3.056 1.00 0.00 H new ATOM 0 HG2 LYS A 63 10.571 -19.261 -2.444 1.00 0.00 H new ATOM 0 HG3 LYS A 63 8.903 -18.762 -2.244 1.00 0.00 H new ATOM 0 HD2 LYS A 63 10.111 -21.148 -0.760 1.00 0.00 H new ATOM 0 HD3 LYS A 63 10.083 -19.528 -0.093 1.00 0.00 H new ATOM 0 HE2 LYS A 63 7.518 -19.553 -0.563 1.00 0.00 H new ATOM 0 HE3 LYS A 63 7.694 -21.278 -0.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 7.134 -20.791 1.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 8.682 -21.482 1.392 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 8.512 -19.812 1.643 1.00 0.00 H new ATOM 933 N ALA A 64 7.877 -21.643 -5.905 1.00 0.00 N ATOM 934 CA ALA A 64 7.586 -22.723 -6.840 1.00 0.00 C ATOM 935 C ALA A 64 7.796 -22.257 -8.277 1.00 0.00 C ATOM 936 O ALA A 64 7.427 -22.952 -9.223 1.00 0.00 O ATOM 937 CB ALA A 64 6.150 -23.207 -6.657 1.00 0.00 C ATOM 0 H ALA A 64 7.053 -21.188 -5.512 1.00 0.00 H new ATOM 0 HA ALA A 64 8.269 -23.548 -6.635 1.00 0.00 H new ATOM 0 HB1 ALA A 64 5.945 -24.014 -7.361 1.00 0.00 H new ATOM 0 HB2 ALA A 64 6.016 -23.572 -5.639 1.00 0.00 H new ATOM 0 HB3 ALA A 64 5.462 -22.382 -6.840 1.00 0.00 H new ATOM 943 N LYS A 65 8.386 -21.076 -8.431 1.00 0.00 N ATOM 944 CA LYS A 65 8.643 -20.530 -9.757 1.00 0.00 C ATOM 945 C LYS A 65 7.352 -20.416 -10.558 1.00 0.00 C ATOM 946 O LYS A 65 7.378 -20.174 -11.763 1.00 0.00 O ATOM 947 CB LYS A 65 9.631 -21.430 -10.504 1.00 0.00 C ATOM 948 CG LYS A 65 11.004 -21.356 -9.832 1.00 0.00 C ATOM 949 CD LYS A 65 11.984 -22.270 -10.570 1.00 0.00 C ATOM 950 CE LYS A 65 13.358 -22.192 -9.902 1.00 0.00 C ATOM 951 NZ LYS A 65 14.309 -23.092 -10.615 1.00 0.00 N ATOM 0 H LYS A 65 8.693 -20.483 -7.660 1.00 0.00 H new ATOM 0 HA LYS A 65 9.068 -19.533 -9.641 1.00 0.00 H new ATOM 0 HB2 LYS A 65 9.271 -22.459 -10.506 1.00 0.00 H new ATOM 0 HB3 LYS A 65 9.707 -21.117 -11.545 1.00 0.00 H new ATOM 0 HG2 LYS A 65 11.370 -20.329 -9.841 1.00 0.00 H new ATOM 0 HG3 LYS A 65 10.926 -21.657 -8.787 1.00 0.00 H new ATOM 0 HD2 LYS A 65 11.620 -23.297 -10.557 1.00 0.00 H new ATOM 0 HD3 LYS A 65 12.059 -21.971 -11.616 1.00 0.00 H new ATOM 0 HE2 LYS A 65 13.726 -21.166 -9.922 1.00 0.00 H new ATOM 0 HE3 LYS A 65 13.282 -22.482 -8.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.243 -23.039 -10.161 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 13.959 -24.070 -10.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 14.389 -22.795 -11.608 1.00 0.00 H new ATOM 965 N LYS A 66 6.226 -20.576 -9.875 1.00 0.00 N ATOM 966 CA LYS A 66 4.922 -20.467 -10.519 1.00 0.00 C ATOM 967 C LYS A 66 4.710 -19.060 -11.057 1.00 0.00 C ATOM 968 O LYS A 66 4.084 -18.870 -12.102 1.00 0.00 O ATOM 969 CB LYS A 66 3.810 -20.824 -9.537 1.00 0.00 C ATOM 970 CG LYS A 66 3.804 -22.333 -9.297 1.00 0.00 C ATOM 971 CD LYS A 66 2.714 -22.684 -8.283 1.00 0.00 C ATOM 972 CE LYS A 66 2.695 -24.196 -8.054 1.00 0.00 C ATOM 973 NZ LYS A 66 1.639 -24.535 -7.059 1.00 0.00 N ATOM 0 H LYS A 66 6.188 -20.781 -8.877 1.00 0.00 H new ATOM 0 HA LYS A 66 4.892 -21.169 -11.352 1.00 0.00 H new ATOM 0 HB2 LYS A 66 3.959 -20.296 -8.595 1.00 0.00 H new ATOM 0 HB3 LYS A 66 2.846 -20.504 -9.932 1.00 0.00 H new ATOM 0 HG2 LYS A 66 3.627 -22.860 -10.234 1.00 0.00 H new ATOM 0 HG3 LYS A 66 4.777 -22.657 -8.928 1.00 0.00 H new ATOM 0 HD2 LYS A 66 2.898 -22.166 -7.342 1.00 0.00 H new ATOM 0 HD3 LYS A 66 1.743 -22.349 -8.647 1.00 0.00 H new ATOM 0 HE2 LYS A 66 2.504 -24.714 -8.994 1.00 0.00 H new ATOM 0 HE3 LYS A 66 3.668 -24.533 -7.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 1.626 -25.563 -6.903 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 1.840 -24.051 -6.161 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 0.713 -24.228 -7.418 1.00 0.00 H new ATOM 987 N ILE A 67 5.223 -18.069 -10.330 1.00 0.00 N ATOM 988 CA ILE A 67 5.080 -16.669 -10.736 1.00 0.00 C ATOM 989 C ILE A 67 6.448 -16.022 -10.887 1.00 0.00 C ATOM 990 O ILE A 67 7.418 -16.432 -10.245 1.00 0.00 O ATOM 991 CB ILE A 67 4.247 -15.910 -9.711 1.00 0.00 C ATOM 992 CG1 ILE A 67 4.929 -15.991 -8.344 1.00 0.00 C ATOM 993 CG2 ILE A 67 2.851 -16.525 -9.628 1.00 0.00 C ATOM 994 CD1 ILE A 67 4.185 -15.105 -7.348 1.00 0.00 C ATOM 0 H ILE A 67 5.739 -18.207 -9.461 1.00 0.00 H new ATOM 0 HA ILE A 67 4.570 -16.633 -11.699 1.00 0.00 H new ATOM 0 HB ILE A 67 4.161 -14.866 -10.012 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.939 -17.022 -7.992 1.00 0.00 H new ATOM 0 HG13 ILE A 67 5.968 -15.672 -8.425 1.00 0.00 H new ATOM 0 HG21 ILE A 67 2.257 -15.981 -8.894 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.368 -16.464 -10.603 1.00 0.00 H new ATOM 0 HG23 ILE A 67 2.931 -17.570 -9.327 1.00 0.00 H new ATOM 0 HD11 ILE A 67 4.672 -15.164 -6.375 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.198 -14.073 -7.699 1.00 0.00 H new ATOM 0 HD13 ILE A 67 3.153 -15.445 -7.259 1.00 0.00 H new ATOM 1006 N ASP A 68 6.529 -15.008 -11.741 1.00 0.00 N ATOM 1007 CA ASP A 68 7.791 -14.317 -11.975 1.00 0.00 C ATOM 1008 C ASP A 68 7.933 -13.103 -11.071 1.00 0.00 C ATOM 1009 O ASP A 68 9.041 -12.631 -10.819 1.00 0.00 O ATOM 1010 CB ASP A 68 7.866 -13.871 -13.442 1.00 0.00 C ATOM 1011 CG ASP A 68 8.007 -15.088 -14.355 1.00 0.00 C ATOM 1012 OD1 ASP A 68 8.309 -16.154 -13.845 1.00 0.00 O ATOM 1013 OD2 ASP A 68 7.810 -14.935 -15.550 1.00 0.00 O ATOM 0 H ASP A 68 5.741 -14.648 -12.280 1.00 0.00 H new ATOM 0 HA ASP A 68 8.604 -15.008 -11.750 1.00 0.00 H new ATOM 0 HB2 ASP A 68 6.969 -13.311 -13.706 1.00 0.00 H new ATOM 0 HB3 ASP A 68 8.714 -13.201 -13.583 1.00 0.00 H new ATOM 1018 N ALA A 69 6.803 -12.600 -10.591 1.00 0.00 N ATOM 1019 CA ALA A 69 6.811 -11.430 -9.724 1.00 0.00 C ATOM 1020 C ALA A 69 5.525 -11.345 -8.922 1.00 0.00 C ATOM 1021 O ALA A 69 4.492 -11.888 -9.320 1.00 0.00 O ATOM 1022 CB ALA A 69 6.953 -10.160 -10.577 1.00 0.00 C ATOM 0 H ALA A 69 5.877 -12.980 -10.785 1.00 0.00 H new ATOM 0 HA ALA A 69 7.652 -11.518 -9.036 1.00 0.00 H new ATOM 0 HB1 ALA A 69 6.959 -9.284 -9.928 1.00 0.00 H new ATOM 0 HB2 ALA A 69 7.886 -10.202 -11.139 1.00 0.00 H new ATOM 0 HB3 ALA A 69 6.115 -10.092 -11.270 1.00 0.00 H new ATOM 1028 N ILE A 70 5.585 -10.663 -7.783 1.00 0.00 N ATOM 1029 CA ILE A 70 4.412 -10.507 -6.926 1.00 0.00 C ATOM 1030 C ILE A 70 3.997 -9.048 -6.857 1.00 0.00 C ATOM 1031 O ILE A 70 4.814 -8.164 -6.590 1.00 0.00 O ATOM 1032 CB ILE A 70 4.715 -11.016 -5.517 1.00 0.00 C ATOM 1033 CG1 ILE A 70 4.963 -12.523 -5.564 1.00 0.00 C ATOM 1034 CG2 ILE A 70 3.526 -10.722 -4.599 1.00 0.00 C ATOM 1035 CD1 ILE A 70 5.543 -12.990 -4.228 1.00 0.00 C ATOM 0 H ILE A 70 6.429 -10.211 -7.432 1.00 0.00 H new ATOM 0 HA ILE A 70 3.596 -11.091 -7.353 1.00 0.00 H new ATOM 0 HB ILE A 70 5.602 -10.513 -5.132 1.00 0.00 H new ATOM 0 HG12 ILE A 70 4.031 -13.049 -5.771 1.00 0.00 H new ATOM 0 HG13 ILE A 70 5.651 -12.763 -6.374 1.00 0.00 H new ATOM 0 HG21 ILE A 70 3.743 -11.085 -3.595 1.00 0.00 H new ATOM 0 HG22 ILE A 70 3.349 -9.647 -4.566 1.00 0.00 H new ATOM 0 HG23 ILE A 70 2.638 -11.224 -4.982 1.00 0.00 H new ATOM 0 HD11 ILE A 70 5.719 -14.065 -4.264 1.00 0.00 H new ATOM 0 HD12 ILE A 70 6.485 -12.474 -4.040 1.00 0.00 H new ATOM 0 HD13 ILE A 70 4.839 -12.764 -3.427 1.00 0.00 H new ATOM 1047 N MET A 71 2.714 -8.788 -7.102 1.00 0.00 N ATOM 1048 CA MET A 71 2.193 -7.420 -7.059 1.00 0.00 C ATOM 1049 C MET A 71 0.920 -7.362 -6.220 1.00 0.00 C ATOM 1050 O MET A 71 -0.140 -7.819 -6.647 1.00 0.00 O ATOM 1051 CB MET A 71 1.896 -6.929 -8.476 1.00 0.00 C ATOM 1052 CG MET A 71 1.444 -5.469 -8.425 1.00 0.00 C ATOM 1053 SD MET A 71 1.198 -4.856 -10.110 1.00 0.00 S ATOM 1054 CE MET A 71 -0.213 -5.907 -10.530 1.00 0.00 C ATOM 0 H MET A 71 2.020 -9.499 -7.331 1.00 0.00 H new ATOM 0 HA MET A 71 2.946 -6.777 -6.604 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.785 -7.024 -9.099 1.00 0.00 H new ATOM 0 HB3 MET A 71 1.121 -7.545 -8.931 1.00 0.00 H new ATOM 0 HG2 MET A 71 0.518 -5.383 -7.856 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.191 -4.863 -7.911 1.00 0.00 H new ATOM 0 HE1 MET A 71 -0.823 -5.412 -11.285 1.00 0.00 H new ATOM 0 HE2 MET A 71 0.146 -6.859 -10.920 1.00 0.00 H new ATOM 0 HE3 MET A 71 -0.813 -6.084 -9.638 1.00 0.00 H new ATOM 1064 N SER A 72 1.032 -6.798 -5.022 1.00 0.00 N ATOM 1065 CA SER A 72 -0.113 -6.687 -4.126 1.00 0.00 C ATOM 1066 C SER A 72 0.118 -5.590 -3.092 1.00 0.00 C ATOM 1067 O SER A 72 1.173 -4.959 -3.068 1.00 0.00 O ATOM 1068 CB SER A 72 -0.354 -8.019 -3.418 1.00 0.00 C ATOM 1069 OG SER A 72 -1.428 -7.875 -2.499 1.00 0.00 O ATOM 0 H SER A 72 1.900 -6.412 -4.650 1.00 0.00 H new ATOM 0 HA SER A 72 -0.990 -6.429 -4.719 1.00 0.00 H new ATOM 0 HB2 SER A 72 -0.586 -8.795 -4.148 1.00 0.00 H new ATOM 0 HB3 SER A 72 0.548 -8.334 -2.894 1.00 0.00 H new ATOM 0 HG SER A 72 -2.121 -8.538 -2.700 1.00 0.00 H new ATOM 1075 N SER A 73 -0.875 -5.373 -2.237 1.00 0.00 N ATOM 1076 CA SER A 73 -0.772 -4.353 -1.201 1.00 0.00 C ATOM 1077 C SER A 73 0.317 -4.718 -0.204 1.00 0.00 C ATOM 1078 O SER A 73 0.752 -3.878 0.588 1.00 0.00 O ATOM 1079 CB SER A 73 -2.106 -4.205 -0.472 1.00 0.00 C ATOM 1080 OG SER A 73 -2.465 -5.453 0.107 1.00 0.00 O ATOM 0 H SER A 73 -1.756 -5.887 -2.241 1.00 0.00 H new ATOM 0 HA SER A 73 -0.516 -3.406 -1.675 1.00 0.00 H new ATOM 0 HB2 SER A 73 -2.028 -3.441 0.301 1.00 0.00 H new ATOM 0 HB3 SER A 73 -2.879 -3.877 -1.167 1.00 0.00 H new ATOM 0 HG SER A 73 -3.320 -5.362 0.577 1.00 0.00 H new ATOM 1086 N LEU A 74 0.748 -5.978 -0.234 1.00 0.00 N ATOM 1087 CA LEU A 74 1.784 -6.447 0.682 1.00 0.00 C ATOM 1088 C LEU A 74 2.802 -5.339 0.956 1.00 0.00 C ATOM 1089 O LEU A 74 3.383 -4.774 0.031 1.00 0.00 O ATOM 1090 CB LEU A 74 2.506 -7.652 0.072 1.00 0.00 C ATOM 1091 CG LEU A 74 3.533 -8.195 1.070 1.00 0.00 C ATOM 1092 CD1 LEU A 74 2.805 -8.803 2.276 1.00 0.00 C ATOM 1093 CD2 LEU A 74 4.387 -9.267 0.392 1.00 0.00 C ATOM 0 H LEU A 74 0.398 -6.687 -0.878 1.00 0.00 H new ATOM 0 HA LEU A 74 1.310 -6.734 1.621 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.786 -8.429 -0.183 1.00 0.00 H new ATOM 0 HB3 LEU A 74 3.002 -7.361 -0.854 1.00 0.00 H new ATOM 0 HG LEU A 74 4.175 -7.382 1.408 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.537 -9.189 2.986 1.00 0.00 H new ATOM 0 HD12 LEU A 74 2.200 -8.037 2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.161 -9.616 1.940 1.00 0.00 H new ATOM 0 HD21 LEU A 74 5.118 -9.653 1.103 1.00 0.00 H new ATOM 0 HD22 LEU A 74 3.747 -10.081 0.052 1.00 0.00 H new ATOM 0 HD23 LEU A 74 4.906 -8.832 -0.462 1.00 0.00 H new ATOM 1105 N SER A 75 2.997 -5.030 2.234 1.00 0.00 N ATOM 1106 CA SER A 75 3.937 -3.988 2.620 1.00 0.00 C ATOM 1107 C SER A 75 5.357 -4.530 2.646 1.00 0.00 C ATOM 1108 O SER A 75 5.573 -5.725 2.842 1.00 0.00 O ATOM 1109 CB SER A 75 3.573 -3.440 4.000 1.00 0.00 C ATOM 1110 OG SER A 75 4.128 -4.283 5.000 1.00 0.00 O ATOM 0 H SER A 75 2.520 -5.483 3.013 1.00 0.00 H new ATOM 0 HA SER A 75 3.881 -3.186 1.884 1.00 0.00 H new ATOM 0 HB2 SER A 75 3.952 -2.424 4.112 1.00 0.00 H new ATOM 0 HB3 SER A 75 2.490 -3.390 4.110 1.00 0.00 H new ATOM 0 HG SER A 75 3.486 -4.388 5.733 1.00 0.00 H new ATOM 1116 N ILE A 76 6.334 -3.646 2.448 1.00 0.00 N ATOM 1117 CA ILE A 76 7.739 -4.051 2.450 1.00 0.00 C ATOM 1118 C ILE A 76 8.411 -3.619 3.745 1.00 0.00 C ATOM 1119 O ILE A 76 8.043 -2.601 4.334 1.00 0.00 O ATOM 1120 CB ILE A 76 8.461 -3.433 1.260 1.00 0.00 C ATOM 1121 CG1 ILE A 76 8.389 -1.906 1.351 1.00 0.00 C ATOM 1122 CG2 ILE A 76 7.794 -3.895 -0.041 1.00 0.00 C ATOM 1123 CD1 ILE A 76 9.276 -1.283 0.271 1.00 0.00 C ATOM 0 H ILE A 76 6.180 -2.651 2.285 1.00 0.00 H new ATOM 0 HA ILE A 76 7.790 -5.137 2.373 1.00 0.00 H new ATOM 0 HB ILE A 76 9.504 -3.749 1.268 1.00 0.00 H new ATOM 0 HG12 ILE A 76 7.359 -1.573 1.226 1.00 0.00 H new ATOM 0 HG13 ILE A 76 8.714 -1.575 2.337 1.00 0.00 H new ATOM 0 HG21 ILE A 76 8.311 -3.452 -0.892 1.00 0.00 H new ATOM 0 HG22 ILE A 76 7.845 -4.982 -0.110 1.00 0.00 H new ATOM 0 HG23 ILE A 76 6.751 -3.580 -0.047 1.00 0.00 H new ATOM 0 HD11 ILE A 76 9.223 -0.196 0.338 1.00 0.00 H new ATOM 0 HD12 ILE A 76 10.307 -1.605 0.416 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.931 -1.603 -0.712 1.00 0.00 H new ATOM 1135 N THR A 77 9.394 -4.396 4.187 1.00 0.00 N ATOM 1136 CA THR A 77 10.114 -4.081 5.415 1.00 0.00 C ATOM 1137 C THR A 77 11.553 -4.573 5.341 1.00 0.00 C ATOM 1138 O THR A 77 11.848 -5.552 4.655 1.00 0.00 O ATOM 1139 CB THR A 77 9.402 -4.732 6.603 1.00 0.00 C ATOM 1140 OG1 THR A 77 9.381 -6.136 6.426 1.00 0.00 O ATOM 1141 CG2 THR A 77 7.968 -4.207 6.697 1.00 0.00 C ATOM 0 H THR A 77 9.709 -5.244 3.716 1.00 0.00 H new ATOM 0 HA THR A 77 10.130 -2.999 5.544 1.00 0.00 H new ATOM 0 HB THR A 77 9.935 -4.487 7.522 1.00 0.00 H new ATOM 0 HG1 THR A 77 8.927 -6.555 7.187 1.00 0.00 H new ATOM 0 HG21 THR A 77 7.465 -4.673 7.544 1.00 0.00 H new ATOM 0 HG22 THR A 77 7.985 -3.126 6.835 1.00 0.00 H new ATOM 0 HG23 THR A 77 7.432 -4.448 5.779 1.00 0.00 H new ATOM 1149 N GLU A 78 12.442 -3.903 6.063 1.00 0.00 N ATOM 1150 CA GLU A 78 13.849 -4.286 6.066 1.00 0.00 C ATOM 1151 C GLU A 78 13.995 -5.780 6.328 1.00 0.00 C ATOM 1152 O GLU A 78 14.727 -6.479 5.621 1.00 0.00 O ATOM 1153 CB GLU A 78 14.595 -3.508 7.156 1.00 0.00 C ATOM 1154 CG GLU A 78 14.652 -2.027 6.780 1.00 0.00 C ATOM 1155 CD GLU A 78 15.315 -1.229 7.897 1.00 0.00 C ATOM 1156 OE1 GLU A 78 15.710 -1.836 8.878 1.00 0.00 O ATOM 1157 OE2 GLU A 78 15.418 -0.022 7.755 1.00 0.00 O ATOM 0 H GLU A 78 12.218 -3.099 6.649 1.00 0.00 H new ATOM 0 HA GLU A 78 14.273 -4.053 5.089 1.00 0.00 H new ATOM 0 HB2 GLU A 78 14.091 -3.631 8.115 1.00 0.00 H new ATOM 0 HB3 GLU A 78 15.604 -3.903 7.273 1.00 0.00 H new ATOM 0 HG2 GLU A 78 15.209 -1.900 5.852 1.00 0.00 H new ATOM 0 HG3 GLU A 78 13.645 -1.650 6.601 1.00 0.00 H new ATOM 1164 N LYS A 79 13.291 -6.274 7.337 1.00 0.00 N ATOM 1165 CA LYS A 79 13.358 -7.690 7.678 1.00 0.00 C ATOM 1166 C LYS A 79 13.016 -8.553 6.469 1.00 0.00 C ATOM 1167 O LYS A 79 13.642 -9.587 6.239 1.00 0.00 O ATOM 1168 CB LYS A 79 12.376 -7.998 8.815 1.00 0.00 C ATOM 1169 CG LYS A 79 12.537 -9.456 9.252 1.00 0.00 C ATOM 1170 CD LYS A 79 11.598 -9.747 10.424 1.00 0.00 C ATOM 1171 CE LYS A 79 11.773 -11.200 10.870 1.00 0.00 C ATOM 1172 NZ LYS A 79 10.871 -11.477 12.024 1.00 0.00 N ATOM 0 H LYS A 79 12.672 -5.722 7.930 1.00 0.00 H new ATOM 0 HA LYS A 79 14.375 -7.918 7.997 1.00 0.00 H new ATOM 0 HB2 LYS A 79 12.560 -7.333 9.658 1.00 0.00 H new ATOM 0 HB3 LYS A 79 11.353 -7.818 8.484 1.00 0.00 H new ATOM 0 HG2 LYS A 79 12.313 -10.123 8.419 1.00 0.00 H new ATOM 0 HG3 LYS A 79 13.570 -9.647 9.544 1.00 0.00 H new ATOM 0 HD2 LYS A 79 11.814 -9.073 11.253 1.00 0.00 H new ATOM 0 HD3 LYS A 79 10.564 -9.568 10.128 1.00 0.00 H new ATOM 0 HE2 LYS A 79 11.544 -11.875 10.045 1.00 0.00 H new ATOM 0 HE3 LYS A 79 12.810 -11.383 11.153 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 10.989 -12.465 12.328 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 11.110 -10.841 12.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 9.884 -11.319 11.739 1.00 0.00 H new ATOM 1186 N ARG A 80 12.025 -8.117 5.700 1.00 0.00 N ATOM 1187 CA ARG A 80 11.615 -8.844 4.500 1.00 0.00 C ATOM 1188 C ARG A 80 12.692 -8.765 3.423 1.00 0.00 C ATOM 1189 O ARG A 80 12.930 -9.727 2.695 1.00 0.00 O ATOM 1190 CB ARG A 80 10.297 -8.293 3.974 1.00 0.00 C ATOM 1191 CG ARG A 80 9.160 -8.698 4.915 1.00 0.00 C ATOM 1192 CD ARG A 80 7.847 -8.095 4.412 1.00 0.00 C ATOM 1193 NE ARG A 80 6.747 -8.478 5.290 1.00 0.00 N ATOM 1194 CZ ARG A 80 5.483 -8.374 4.894 1.00 0.00 C ATOM 1195 NH1 ARG A 80 5.209 -7.926 3.701 1.00 0.00 N ATOM 1196 NH2 ARG A 80 4.516 -8.721 5.699 1.00 0.00 N ATOM 0 H ARG A 80 11.491 -7.267 5.883 1.00 0.00 H new ATOM 0 HA ARG A 80 11.476 -9.892 4.765 1.00 0.00 H new ATOM 0 HB2 ARG A 80 10.350 -7.207 3.897 1.00 0.00 H new ATOM 0 HB3 ARG A 80 10.106 -8.675 2.971 1.00 0.00 H new ATOM 0 HG2 ARG A 80 9.080 -9.784 4.961 1.00 0.00 H new ATOM 0 HG3 ARG A 80 9.369 -8.350 5.927 1.00 0.00 H new ATOM 0 HD2 ARG A 80 7.929 -7.009 4.373 1.00 0.00 H new ATOM 0 HD3 ARG A 80 7.647 -8.437 3.396 1.00 0.00 H new ATOM 0 HE ARG A 80 6.952 -8.832 6.224 1.00 0.00 H new ATOM 0 HH11 ARG A 80 5.965 -7.655 3.072 1.00 0.00 H new ATOM 0 HH12 ARG A 80 4.239 -7.846 3.397 1.00 0.00 H new ATOM 0 HH21 ARG A 80 4.731 -9.072 6.632 1.00 0.00 H new ATOM 0 HH22 ARG A 80 3.546 -8.641 5.395 1.00 0.00 H new ATOM 1210 N GLN A 81 13.331 -7.604 3.321 1.00 0.00 N ATOM 1211 CA GLN A 81 14.377 -7.398 2.324 1.00 0.00 C ATOM 1212 C GLN A 81 15.487 -8.432 2.516 1.00 0.00 C ATOM 1213 O GLN A 81 16.046 -8.944 1.549 1.00 0.00 O ATOM 1214 CB GLN A 81 14.953 -5.990 2.453 1.00 0.00 C ATOM 1215 CG GLN A 81 13.890 -4.966 2.054 1.00 0.00 C ATOM 1216 CD GLN A 81 14.424 -3.554 2.261 1.00 0.00 C ATOM 1217 OE1 GLN A 81 15.587 -3.376 2.623 1.00 0.00 O ATOM 1218 NE2 GLN A 81 13.639 -2.533 2.052 1.00 0.00 N ATOM 0 H GLN A 81 13.145 -6.795 3.913 1.00 0.00 H new ATOM 0 HA GLN A 81 13.947 -7.515 1.329 1.00 0.00 H new ATOM 0 HB2 GLN A 81 15.279 -5.811 3.478 1.00 0.00 H new ATOM 0 HB3 GLN A 81 15.831 -5.885 1.816 1.00 0.00 H new ATOM 0 HG2 GLN A 81 13.610 -5.108 1.010 1.00 0.00 H new ATOM 0 HG3 GLN A 81 12.989 -5.114 2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 81 12.676 -2.683 1.752 1.00 0.00 H new ATOM 0 HE22 GLN A 81 13.989 -1.585 2.189 1.00 0.00 H new ATOM 1227 N GLN A 82 15.804 -8.728 3.772 1.00 0.00 N ATOM 1228 CA GLN A 82 16.847 -9.704 4.075 1.00 0.00 C ATOM 1229 C GLN A 82 16.483 -11.062 3.481 1.00 0.00 C ATOM 1230 O GLN A 82 17.359 -11.872 3.173 1.00 0.00 O ATOM 1231 CB GLN A 82 17.014 -9.835 5.589 1.00 0.00 C ATOM 1232 CG GLN A 82 17.590 -8.535 6.150 1.00 0.00 C ATOM 1233 CD GLN A 82 17.725 -8.636 7.666 1.00 0.00 C ATOM 1234 OE1 GLN A 82 18.246 -9.626 8.179 1.00 0.00 O ATOM 1235 NE2 GLN A 82 17.283 -7.664 8.417 1.00 0.00 N ATOM 0 H GLN A 82 15.359 -8.311 4.590 1.00 0.00 H new ATOM 0 HA GLN A 82 17.785 -9.363 3.637 1.00 0.00 H new ATOM 0 HB2 GLN A 82 16.052 -10.051 6.055 1.00 0.00 H new ATOM 0 HB3 GLN A 82 17.675 -10.669 5.822 1.00 0.00 H new ATOM 0 HG2 GLN A 82 18.564 -8.336 5.702 1.00 0.00 H new ATOM 0 HG3 GLN A 82 16.942 -7.698 5.889 1.00 0.00 H new ATOM 0 HE21 GLN A 82 16.852 -6.845 7.989 1.00 0.00 H new ATOM 0 HE22 GLN A 82 17.369 -7.724 9.432 1.00 0.00 H new ATOM 1244 N GLU A 83 15.184 -11.313 3.331 1.00 0.00 N ATOM 1245 CA GLU A 83 14.719 -12.579 2.773 1.00 0.00 C ATOM 1246 C GLU A 83 14.745 -12.537 1.251 1.00 0.00 C ATOM 1247 O GLU A 83 15.293 -13.428 0.600 1.00 0.00 O ATOM 1248 CB GLU A 83 13.296 -12.868 3.251 1.00 0.00 C ATOM 1249 CG GLU A 83 13.311 -13.138 4.757 1.00 0.00 C ATOM 1250 CD GLU A 83 11.887 -13.341 5.264 1.00 0.00 C ATOM 1251 OE1 GLU A 83 10.977 -13.286 4.453 1.00 0.00 O ATOM 1252 OE2 GLU A 83 11.727 -13.546 6.456 1.00 0.00 O ATOM 0 H GLU A 83 14.441 -10.662 3.586 1.00 0.00 H new ATOM 0 HA GLU A 83 15.386 -13.370 3.114 1.00 0.00 H new ATOM 0 HB2 GLU A 83 12.647 -12.021 3.029 1.00 0.00 H new ATOM 0 HB3 GLU A 83 12.890 -13.729 2.720 1.00 0.00 H new ATOM 0 HG2 GLU A 83 13.911 -14.022 4.970 1.00 0.00 H new ATOM 0 HG3 GLU A 83 13.777 -12.303 5.280 1.00 0.00 H new ATOM 1259 N ILE A 84 14.147 -11.490 0.678 1.00 0.00 N ATOM 1260 CA ILE A 84 14.108 -11.340 -0.772 1.00 0.00 C ATOM 1261 C ILE A 84 14.348 -9.890 -1.163 1.00 0.00 C ATOM 1262 O ILE A 84 14.739 -9.067 -0.340 1.00 0.00 O ATOM 1263 CB ILE A 84 12.757 -11.809 -1.307 1.00 0.00 C ATOM 1264 CG1 ILE A 84 11.644 -10.953 -0.704 1.00 0.00 C ATOM 1265 CG2 ILE A 84 12.536 -13.273 -0.930 1.00 0.00 C ATOM 1266 CD1 ILE A 84 10.299 -11.367 -1.300 1.00 0.00 C ATOM 0 H ILE A 84 13.687 -10.740 1.195 1.00 0.00 H new ATOM 0 HA ILE A 84 14.897 -11.952 -1.208 1.00 0.00 H new ATOM 0 HB ILE A 84 12.744 -11.710 -2.392 1.00 0.00 H new ATOM 0 HG12 ILE A 84 11.626 -11.073 0.379 1.00 0.00 H new ATOM 0 HG13 ILE A 84 11.833 -9.898 -0.905 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.571 -13.606 -1.313 1.00 0.00 H new ATOM 0 HG22 ILE A 84 13.328 -13.884 -1.363 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.551 -13.376 0.155 1.00 0.00 H new ATOM 0 HD11 ILE A 84 9.506 -10.756 -0.869 1.00 0.00 H new ATOM 0 HD12 ILE A 84 10.320 -11.224 -2.380 1.00 0.00 H new ATOM 0 HD13 ILE A 84 10.110 -12.417 -1.076 1.00 0.00 H new ATOM 1278 N ALA A 85 14.102 -9.575 -2.431 1.00 0.00 N ATOM 1279 CA ALA A 85 14.297 -8.216 -2.924 1.00 0.00 C ATOM 1280 C ALA A 85 12.964 -7.530 -3.172 1.00 0.00 C ATOM 1281 O ALA A 85 11.981 -8.168 -3.540 1.00 0.00 O ATOM 1282 CB ALA A 85 15.101 -8.254 -4.232 1.00 0.00 C ATOM 0 H ALA A 85 13.769 -10.237 -3.132 1.00 0.00 H new ATOM 0 HA ALA A 85 14.842 -7.652 -2.167 1.00 0.00 H new ATOM 0 HB1 ALA A 85 15.246 -7.238 -4.600 1.00 0.00 H new ATOM 0 HB2 ALA A 85 16.071 -8.716 -4.049 1.00 0.00 H new ATOM 0 HB3 ALA A 85 14.557 -8.835 -4.977 1.00 0.00 H new ATOM 1288 N PHE A 86 12.935 -6.216 -2.969 1.00 0.00 N ATOM 1289 CA PHE A 86 11.715 -5.440 -3.180 1.00 0.00 C ATOM 1290 C PHE A 86 11.998 -4.225 -4.057 1.00 0.00 C ATOM 1291 O PHE A 86 13.104 -3.685 -4.048 1.00 0.00 O ATOM 1292 CB PHE A 86 11.143 -4.984 -1.840 1.00 0.00 C ATOM 1293 CG PHE A 86 10.545 -6.168 -1.118 1.00 0.00 C ATOM 1294 CD1 PHE A 86 11.333 -6.933 -0.254 1.00 0.00 C ATOM 1295 CD2 PHE A 86 9.198 -6.497 -1.312 1.00 0.00 C ATOM 1296 CE1 PHE A 86 10.777 -8.027 0.417 1.00 0.00 C ATOM 1297 CE2 PHE A 86 8.641 -7.592 -0.642 1.00 0.00 C ATOM 1298 CZ PHE A 86 9.431 -8.358 0.223 1.00 0.00 C ATOM 0 H PHE A 86 13.738 -5.668 -2.660 1.00 0.00 H new ATOM 0 HA PHE A 86 10.987 -6.076 -3.684 1.00 0.00 H new ATOM 0 HB2 PHE A 86 11.927 -4.532 -1.233 1.00 0.00 H new ATOM 0 HB3 PHE A 86 10.383 -4.219 -1.999 1.00 0.00 H new ATOM 0 HD1 PHE A 86 12.372 -6.679 -0.104 1.00 0.00 H new ATOM 0 HD2 PHE A 86 8.589 -5.905 -1.979 1.00 0.00 H new ATOM 0 HE1 PHE A 86 11.387 -8.617 1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 86 7.602 -7.846 -0.792 1.00 0.00 H new ATOM 0 HZ PHE A 86 9.002 -9.204 0.740 1.00 0.00 H new ATOM 1308 N THR A 87 10.994 -3.804 -4.819 1.00 0.00 N ATOM 1309 CA THR A 87 11.146 -2.652 -5.698 1.00 0.00 C ATOM 1310 C THR A 87 9.787 -2.127 -6.131 1.00 0.00 C ATOM 1311 O THR A 87 8.786 -2.307 -5.433 1.00 0.00 O ATOM 1312 CB THR A 87 11.967 -3.032 -6.929 1.00 0.00 C ATOM 1313 OG1 THR A 87 12.154 -1.885 -7.744 1.00 0.00 O ATOM 1314 CG2 THR A 87 11.228 -4.109 -7.722 1.00 0.00 C ATOM 0 H THR A 87 10.072 -4.240 -4.845 1.00 0.00 H new ATOM 0 HA THR A 87 11.667 -1.868 -5.148 1.00 0.00 H new ATOM 0 HB THR A 87 12.938 -3.416 -6.615 1.00 0.00 H new ATOM 0 HG1 THR A 87 13.087 -1.591 -7.686 1.00 0.00 H new ATOM 0 HG21 THR A 87 11.814 -4.380 -8.600 1.00 0.00 H new ATOM 0 HG22 THR A 87 11.085 -4.989 -7.095 1.00 0.00 H new ATOM 0 HG23 THR A 87 10.257 -3.727 -8.037 1.00 0.00 H new ATOM 1322 N ASP A 88 9.745 -1.483 -7.296 1.00 0.00 N ATOM 1323 CA ASP A 88 8.496 -0.944 -7.816 1.00 0.00 C ATOM 1324 C ASP A 88 7.682 -0.297 -6.710 1.00 0.00 C ATOM 1325 O ASP A 88 6.471 -0.126 -6.843 1.00 0.00 O ATOM 1326 CB ASP A 88 7.679 -2.055 -8.477 1.00 0.00 C ATOM 1327 CG ASP A 88 8.298 -2.434 -9.817 1.00 0.00 C ATOM 1328 OD1 ASP A 88 9.050 -1.634 -10.346 1.00 0.00 O ATOM 1329 OD2 ASP A 88 8.018 -3.522 -10.292 1.00 0.00 O ATOM 0 H ASP A 88 10.557 -1.324 -7.892 1.00 0.00 H new ATOM 0 HA ASP A 88 8.738 -0.183 -8.558 1.00 0.00 H new ATOM 0 HB2 ASP A 88 7.643 -2.928 -7.825 1.00 0.00 H new ATOM 0 HB3 ASP A 88 6.651 -1.723 -8.623 1.00 0.00 H new ATOM 1334 N LYS A 89 8.353 0.053 -5.611 1.00 0.00 N ATOM 1335 CA LYS A 89 7.681 0.682 -4.471 1.00 0.00 C ATOM 1336 C LYS A 89 6.492 1.513 -4.948 1.00 0.00 C ATOM 1337 O LYS A 89 6.646 2.416 -5.774 1.00 0.00 O ATOM 1338 CB LYS A 89 8.665 1.582 -3.730 1.00 0.00 C ATOM 1339 CG LYS A 89 9.765 0.728 -3.098 1.00 0.00 C ATOM 1340 CD LYS A 89 10.753 1.631 -2.359 1.00 0.00 C ATOM 1341 CE LYS A 89 11.860 0.777 -1.738 1.00 0.00 C ATOM 1342 NZ LYS A 89 12.825 1.659 -1.022 1.00 0.00 N ATOM 0 H LYS A 89 9.356 -0.087 -5.486 1.00 0.00 H new ATOM 0 HA LYS A 89 7.321 -0.099 -3.801 1.00 0.00 H new ATOM 0 HB2 LYS A 89 9.102 2.305 -4.419 1.00 0.00 H new ATOM 0 HB3 LYS A 89 8.144 2.151 -2.960 1.00 0.00 H new ATOM 0 HG2 LYS A 89 9.328 0.007 -2.407 1.00 0.00 H new ATOM 0 HG3 LYS A 89 10.284 0.157 -3.868 1.00 0.00 H new ATOM 0 HD2 LYS A 89 11.183 2.358 -3.048 1.00 0.00 H new ATOM 0 HD3 LYS A 89 10.236 2.195 -1.583 1.00 0.00 H new ATOM 0 HE2 LYS A 89 11.430 0.053 -1.046 1.00 0.00 H new ATOM 0 HE3 LYS A 89 12.375 0.210 -2.514 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 13.268 1.130 -0.244 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 13.559 1.980 -1.685 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 12.322 2.484 -0.637 1.00 0.00 H new ATOM 1356 N LEU A 90 5.313 1.180 -4.451 1.00 0.00 N ATOM 1357 CA LEU A 90 4.104 1.880 -4.857 1.00 0.00 C ATOM 1358 C LEU A 90 4.029 3.253 -4.207 1.00 0.00 C ATOM 1359 O LEU A 90 4.143 4.277 -4.879 1.00 0.00 O ATOM 1360 CB LEU A 90 2.868 1.064 -4.457 1.00 0.00 C ATOM 1361 CG LEU A 90 2.996 -0.360 -5.005 1.00 0.00 C ATOM 1362 CD1 LEU A 90 1.772 -1.181 -4.595 1.00 0.00 C ATOM 1363 CD2 LEU A 90 3.099 -0.321 -6.532 1.00 0.00 C ATOM 0 H LEU A 90 5.166 0.435 -3.770 1.00 0.00 H new ATOM 0 HA LEU A 90 4.131 2.003 -5.940 1.00 0.00 H new ATOM 0 HB2 LEU A 90 2.771 1.040 -3.372 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.966 1.535 -4.847 1.00 0.00 H new ATOM 0 HG LEU A 90 3.895 -0.821 -4.596 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.866 -2.194 -4.986 1.00 0.00 H new ATOM 0 HD12 LEU A 90 1.705 -1.217 -3.508 1.00 0.00 H new ATOM 0 HD13 LEU A 90 0.872 -0.718 -4.999 1.00 0.00 H new ATOM 0 HD21 LEU A 90 3.190 -1.337 -6.917 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.204 0.145 -6.945 1.00 0.00 H new ATOM 0 HD23 LEU A 90 3.976 0.257 -6.823 1.00 0.00 H new ATOM 1375 N TYR A 91 3.833 3.270 -2.891 1.00 0.00 N ATOM 1376 CA TYR A 91 3.733 4.528 -2.158 1.00 0.00 C ATOM 1377 C TYR A 91 4.231 4.361 -0.729 1.00 0.00 C ATOM 1378 O TYR A 91 4.430 3.241 -0.257 1.00 0.00 O ATOM 1379 CB TYR A 91 2.274 4.996 -2.137 1.00 0.00 C ATOM 1380 CG TYR A 91 1.428 3.983 -1.402 1.00 0.00 C ATOM 1381 CD1 TYR A 91 0.869 2.903 -2.094 1.00 0.00 C ATOM 1382 CD2 TYR A 91 1.203 4.127 -0.028 1.00 0.00 C ATOM 1383 CE1 TYR A 91 0.085 1.966 -1.412 1.00 0.00 C ATOM 1384 CE2 TYR A 91 0.420 3.190 0.655 1.00 0.00 C ATOM 1385 CZ TYR A 91 -0.140 2.109 -0.037 1.00 0.00 C ATOM 1386 OH TYR A 91 -0.912 1.184 0.636 1.00 0.00 O ATOM 0 H TYR A 91 3.741 2.434 -2.314 1.00 0.00 H new ATOM 0 HA TYR A 91 4.353 5.271 -2.660 1.00 0.00 H new ATOM 0 HB2 TYR A 91 2.200 5.968 -1.650 1.00 0.00 H new ATOM 0 HB3 TYR A 91 1.907 5.121 -3.156 1.00 0.00 H new ATOM 0 HD1 TYR A 91 1.043 2.793 -3.154 1.00 0.00 H new ATOM 0 HD2 TYR A 91 1.634 4.962 0.505 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -0.347 1.132 -1.946 1.00 0.00 H new ATOM 0 HE2 TYR A 91 0.248 3.300 1.715 1.00 0.00 H new ATOM 0 HH TYR A 91 -0.967 1.431 1.583 1.00 0.00 H new ATOM 1396 N ALA A 92 4.432 5.482 -0.043 1.00 0.00 N ATOM 1397 CA ALA A 92 4.906 5.449 1.337 1.00 0.00 C ATOM 1398 C ALA A 92 3.741 5.210 2.288 1.00 0.00 C ATOM 1399 O ALA A 92 2.764 5.961 2.297 1.00 0.00 O ATOM 1400 CB ALA A 92 5.591 6.767 1.688 1.00 0.00 C ATOM 0 H ALA A 92 4.276 6.418 -0.416 1.00 0.00 H new ATOM 0 HA ALA A 92 5.623 4.634 1.439 1.00 0.00 H new ATOM 0 HB1 ALA A 92 5.941 6.732 2.720 1.00 0.00 H new ATOM 0 HB2 ALA A 92 6.440 6.925 1.022 1.00 0.00 H new ATOM 0 HB3 ALA A 92 4.882 7.587 1.573 1.00 0.00 H new ATOM 1406 N ALA A 93 3.846 4.158 3.097 1.00 0.00 N ATOM 1407 CA ALA A 93 2.791 3.824 4.051 1.00 0.00 C ATOM 1408 C ALA A 93 3.199 4.210 5.465 1.00 0.00 C ATOM 1409 O ALA A 93 3.423 3.347 6.314 1.00 0.00 O ATOM 1410 CB ALA A 93 2.495 2.323 3.993 1.00 0.00 C ATOM 0 H ALA A 93 4.646 3.525 3.111 1.00 0.00 H new ATOM 0 HA ALA A 93 1.895 4.384 3.783 1.00 0.00 H new ATOM 0 HB1 ALA A 93 1.708 2.080 4.706 1.00 0.00 H new ATOM 0 HB2 ALA A 93 2.170 2.055 2.988 1.00 0.00 H new ATOM 0 HB3 ALA A 93 3.397 1.764 4.243 1.00 0.00 H new ATOM 1416 N ASP A 94 3.293 5.512 5.713 1.00 0.00 N ATOM 1417 CA ASP A 94 3.672 6.002 7.032 1.00 0.00 C ATOM 1418 C ASP A 94 2.447 6.101 7.937 1.00 0.00 C ATOM 1419 O ASP A 94 1.943 5.092 8.429 1.00 0.00 O ATOM 1420 CB ASP A 94 4.332 7.377 6.912 1.00 0.00 C ATOM 1421 CG ASP A 94 5.711 7.240 6.279 1.00 0.00 C ATOM 1422 OD1 ASP A 94 6.197 6.124 6.202 1.00 0.00 O ATOM 1423 OD2 ASP A 94 6.261 8.253 5.879 1.00 0.00 O ATOM 0 H ASP A 94 3.113 6.242 5.023 1.00 0.00 H new ATOM 0 HA ASP A 94 4.380 5.298 7.470 1.00 0.00 H new ATOM 0 HB2 ASP A 94 3.709 8.037 6.308 1.00 0.00 H new ATOM 0 HB3 ASP A 94 4.419 7.835 7.897 1.00 0.00 H new ATOM 1428 N SER A 95 1.974 7.323 8.155 1.00 0.00 N ATOM 1429 CA SER A 95 0.813 7.545 9.006 1.00 0.00 C ATOM 1430 C SER A 95 0.173 8.893 8.704 1.00 0.00 C ATOM 1431 O SER A 95 0.768 9.741 8.040 1.00 0.00 O ATOM 1432 CB SER A 95 1.231 7.501 10.476 1.00 0.00 C ATOM 1433 OG SER A 95 2.326 8.385 10.677 1.00 0.00 O ATOM 0 H SER A 95 2.375 8.171 7.756 1.00 0.00 H new ATOM 0 HA SER A 95 0.086 6.758 8.806 1.00 0.00 H new ATOM 0 HB2 SER A 95 0.395 7.788 11.113 1.00 0.00 H new ATOM 0 HB3 SER A 95 1.511 6.486 10.757 1.00 0.00 H new ATOM 0 HG SER A 95 2.210 8.862 11.525 1.00 0.00 H new ATOM 1439 N ARG A 96 -1.043 9.089 9.191 1.00 0.00 N ATOM 1440 CA ARG A 96 -1.755 10.340 8.979 1.00 0.00 C ATOM 1441 C ARG A 96 -2.789 10.558 10.080 1.00 0.00 C ATOM 1442 O ARG A 96 -3.397 9.613 10.576 1.00 0.00 O ATOM 1443 CB ARG A 96 -2.450 10.331 7.619 1.00 0.00 C ATOM 1444 CG ARG A 96 -3.159 11.670 7.392 1.00 0.00 C ATOM 1445 CD ARG A 96 -3.925 11.626 6.071 1.00 0.00 C ATOM 1446 NE ARG A 96 -4.510 12.930 5.783 1.00 0.00 N ATOM 1447 CZ ARG A 96 -5.703 13.268 6.266 1.00 0.00 C ATOM 1448 NH1 ARG A 96 -6.367 12.426 7.012 1.00 0.00 N ATOM 1449 NH2 ARG A 96 -6.209 14.438 5.994 1.00 0.00 N ATOM 0 H ARG A 96 -1.558 8.397 9.736 1.00 0.00 H new ATOM 0 HA ARG A 96 -1.031 11.154 9.005 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -1.720 10.156 6.828 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -3.171 9.515 7.574 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -3.844 11.874 8.215 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -2.430 12.481 7.375 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -3.254 11.334 5.263 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -4.709 10.871 6.122 1.00 0.00 H new ATOM 0 HE ARG A 96 -3.997 13.593 5.202 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -5.971 11.510 7.224 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -7.281 12.684 7.383 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -5.691 15.095 5.411 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -7.123 14.697 6.364 1.00 0.00 H new ATOM 1463 N LEU A 97 -3.004 11.822 10.446 1.00 0.00 N ATOM 1464 CA LEU A 97 -3.988 12.163 11.468 1.00 0.00 C ATOM 1465 C LEU A 97 -5.270 12.671 10.834 1.00 0.00 C ATOM 1466 O LEU A 97 -5.241 13.474 9.903 1.00 0.00 O ATOM 1467 CB LEU A 97 -3.419 13.228 12.408 1.00 0.00 C ATOM 1468 CG LEU A 97 -2.545 12.559 13.478 1.00 0.00 C ATOM 1469 CD1 LEU A 97 -1.507 13.556 13.992 1.00 0.00 C ATOM 1470 CD2 LEU A 97 -3.434 12.105 14.643 1.00 0.00 C ATOM 0 H LEU A 97 -2.511 12.622 10.050 1.00 0.00 H new ATOM 0 HA LEU A 97 -4.216 11.262 12.038 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -2.830 13.949 11.842 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.231 13.781 12.881 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.035 11.699 13.045 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.888 13.078 14.751 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -0.877 13.885 13.165 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -2.014 14.417 14.427 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.819 11.629 15.406 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.941 12.969 15.072 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.175 11.394 14.279 1.00 0.00 H new ATOM 1482 N VAL A 98 -6.411 12.200 11.345 1.00 0.00 N ATOM 1483 CA VAL A 98 -7.708 12.630 10.812 1.00 0.00 C ATOM 1484 C VAL A 98 -8.546 13.236 11.931 1.00 0.00 C ATOM 1485 O VAL A 98 -9.008 12.532 12.830 1.00 0.00 O ATOM 1486 CB VAL A 98 -8.434 11.431 10.205 1.00 0.00 C ATOM 1487 CG1 VAL A 98 -9.417 11.921 9.141 1.00 0.00 C ATOM 1488 CG2 VAL A 98 -7.414 10.488 9.569 1.00 0.00 C ATOM 0 H VAL A 98 -6.465 11.532 12.114 1.00 0.00 H new ATOM 0 HA VAL A 98 -7.552 13.382 10.038 1.00 0.00 H new ATOM 0 HB VAL A 98 -8.979 10.899 10.984 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -9.937 11.068 8.706 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -10.143 12.593 9.598 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -8.873 12.452 8.360 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -7.931 9.632 9.135 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -6.868 11.016 8.787 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.714 10.142 10.330 1.00 0.00 H new ATOM 1498 N VAL A 99 -8.752 14.546 11.869 1.00 0.00 N ATOM 1499 CA VAL A 99 -9.529 15.246 12.888 1.00 0.00 C ATOM 1500 C VAL A 99 -10.525 16.203 12.251 1.00 0.00 C ATOM 1501 O VAL A 99 -10.415 16.531 11.070 1.00 0.00 O ATOM 1502 CB VAL A 99 -8.581 16.020 13.813 1.00 0.00 C ATOM 1503 CG1 VAL A 99 -7.402 15.124 14.202 1.00 0.00 C ATOM 1504 CG2 VAL A 99 -8.055 17.261 13.089 1.00 0.00 C ATOM 0 H VAL A 99 -8.393 15.145 11.126 1.00 0.00 H new ATOM 0 HA VAL A 99 -10.087 14.509 13.466 1.00 0.00 H new ATOM 0 HB VAL A 99 -9.122 16.324 14.709 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -6.728 15.674 14.859 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -7.773 14.240 14.720 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -6.864 14.820 13.304 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -7.382 17.809 13.748 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -7.516 16.958 12.191 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -8.892 17.902 12.811 1.00 0.00 H new ATOM 1514 N ALA A 100 -11.489 16.660 13.043 1.00 0.00 N ATOM 1515 CA ALA A 100 -12.495 17.587 12.543 1.00 0.00 C ATOM 1516 C ALA A 100 -12.032 19.032 12.699 1.00 0.00 C ATOM 1517 O ALA A 100 -11.300 19.362 13.629 1.00 0.00 O ATOM 1518 CB ALA A 100 -13.807 17.387 13.308 1.00 0.00 C ATOM 0 H ALA A 100 -11.594 16.406 14.025 1.00 0.00 H new ATOM 0 HA ALA A 100 -12.650 17.385 11.483 1.00 0.00 H new ATOM 0 HB1 ALA A 100 -14.557 18.082 12.931 1.00 0.00 H new ATOM 0 HB2 ALA A 100 -14.157 16.364 13.168 1.00 0.00 H new ATOM 0 HB3 ALA A 100 -13.641 17.572 14.369 1.00 0.00 H new ATOM 1524 N LYS A 101 -12.464 19.886 11.780 1.00 0.00 N ATOM 1525 CA LYS A 101 -12.086 21.294 11.817 1.00 0.00 C ATOM 1526 C LYS A 101 -12.438 21.899 13.172 1.00 0.00 C ATOM 1527 O LYS A 101 -11.803 22.856 13.619 1.00 0.00 O ATOM 1528 CB LYS A 101 -12.807 22.062 10.708 1.00 0.00 C ATOM 1529 CG LYS A 101 -12.286 23.499 10.660 1.00 0.00 C ATOM 1530 CD LYS A 101 -12.960 24.249 9.509 1.00 0.00 C ATOM 1531 CE LYS A 101 -12.427 25.681 9.450 1.00 0.00 C ATOM 1532 NZ LYS A 101 -13.072 26.405 8.318 1.00 0.00 N ATOM 0 H LYS A 101 -13.074 19.631 11.003 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.010 21.369 11.662 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -12.644 21.573 9.748 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -13.882 22.060 10.889 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.490 24.003 11.605 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -11.204 23.500 10.525 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -12.766 23.739 8.566 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -14.041 24.258 9.650 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -12.632 26.196 10.389 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -11.345 25.673 9.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -12.710 27.379 8.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -12.855 25.917 7.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -14.102 26.424 8.460 1.00 0.00 H new ATOM 1546 N ASN A 102 -13.455 21.340 13.820 1.00 0.00 N ATOM 1547 CA ASN A 102 -13.888 21.844 15.120 1.00 0.00 C ATOM 1548 C ASN A 102 -12.747 21.767 16.123 1.00 0.00 C ATOM 1549 O ASN A 102 -12.533 22.695 16.907 1.00 0.00 O ATOM 1550 CB ASN A 102 -15.069 21.016 15.629 1.00 0.00 C ATOM 1551 CG ASN A 102 -15.516 21.529 16.993 1.00 0.00 C ATOM 1552 OD1 ASN A 102 -15.480 22.734 17.245 1.00 0.00 O ATOM 1553 ND2 ASN A 102 -15.936 20.684 17.894 1.00 0.00 N ATOM 0 H ASN A 102 -13.991 20.545 13.471 1.00 0.00 H new ATOM 0 HA ASN A 102 -14.193 22.884 15.007 1.00 0.00 H new ATOM 0 HB2 ASN A 102 -15.896 21.073 14.921 1.00 0.00 H new ATOM 0 HB3 ASN A 102 -14.784 19.967 15.702 1.00 0.00 H new ATOM 0 HD21 ASN A 102 -16.235 21.021 18.809 1.00 0.00 H new ATOM 0 HD22 ASN A 102 -15.965 19.686 17.683 1.00 0.00 H new ATOM 1560 N SER A 103 -12.005 20.663 16.096 1.00 0.00 N ATOM 1561 CA SER A 103 -10.877 20.487 17.009 1.00 0.00 C ATOM 1562 C SER A 103 -9.563 20.740 16.278 1.00 0.00 C ATOM 1563 O SER A 103 -9.257 20.087 15.278 1.00 0.00 O ATOM 1564 CB SER A 103 -10.880 19.069 17.576 1.00 0.00 C ATOM 1565 OG SER A 103 -9.701 18.870 18.345 1.00 0.00 O ATOM 0 H SER A 103 -12.162 19.883 15.458 1.00 0.00 H new ATOM 0 HA SER A 103 -10.975 21.203 17.825 1.00 0.00 H new ATOM 0 HB2 SER A 103 -11.763 18.914 18.196 1.00 0.00 H new ATOM 0 HB3 SER A 103 -10.927 18.341 16.766 1.00 0.00 H new ATOM 0 HG SER A 103 -9.699 17.961 18.712 1.00 0.00 H new ATOM 1571 N ASP A 104 -8.785 21.696 16.781 1.00 0.00 N ATOM 1572 CA ASP A 104 -7.506 22.030 16.163 1.00 0.00 C ATOM 1573 C ASP A 104 -6.399 21.153 16.727 1.00 0.00 C ATOM 1574 O ASP A 104 -5.998 21.301 17.881 1.00 0.00 O ATOM 1575 CB ASP A 104 -7.171 23.501 16.421 1.00 0.00 C ATOM 1576 CG ASP A 104 -8.093 24.397 15.600 1.00 0.00 C ATOM 1577 OD1 ASP A 104 -8.735 23.884 14.698 1.00 0.00 O ATOM 1578 OD2 ASP A 104 -8.144 25.582 15.885 1.00 0.00 O ATOM 0 H ASP A 104 -9.016 22.248 17.607 1.00 0.00 H new ATOM 0 HA ASP A 104 -7.584 21.857 15.090 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -7.280 23.727 17.482 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -6.131 23.697 16.159 1.00 0.00 H new ATOM 1583 N ILE A 105 -5.901 20.235 15.903 1.00 0.00 N ATOM 1584 CA ILE A 105 -4.830 19.333 16.319 1.00 0.00 C ATOM 1585 C ILE A 105 -3.684 19.363 15.324 1.00 0.00 C ATOM 1586 O ILE A 105 -3.890 19.216 14.120 1.00 0.00 O ATOM 1587 CB ILE A 105 -5.364 17.909 16.450 1.00 0.00 C ATOM 1588 CG1 ILE A 105 -6.369 17.842 17.603 1.00 0.00 C ATOM 1589 CG2 ILE A 105 -4.207 16.946 16.720 1.00 0.00 C ATOM 1590 CD1 ILE A 105 -7.113 16.505 17.560 1.00 0.00 C ATOM 0 H ILE A 105 -6.221 20.096 14.945 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.458 19.668 17.287 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.859 17.624 15.522 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.852 17.951 18.556 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.078 18.667 17.529 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.593 15.931 16.813 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.497 16.990 15.894 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.706 17.230 17.645 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.828 16.460 18.382 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.644 16.414 16.612 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -6.398 15.688 17.655 1.00 0.00 H new ATOM 1602 N GLN A 106 -2.471 19.549 15.829 1.00 0.00 N ATOM 1603 CA GLN A 106 -1.291 19.595 14.972 1.00 0.00 C ATOM 1604 C GLN A 106 -0.424 18.357 15.188 1.00 0.00 C ATOM 1605 O GLN A 106 -0.502 17.704 16.225 1.00 0.00 O ATOM 1606 CB GLN A 106 -0.473 20.863 15.274 1.00 0.00 C ATOM 1607 CG GLN A 106 -0.854 21.406 16.651 1.00 0.00 C ATOM 1608 CD GLN A 106 -2.212 22.097 16.578 1.00 0.00 C ATOM 1609 OE1 GLN A 106 -3.037 21.944 17.479 1.00 0.00 O ATOM 1610 NE2 GLN A 106 -2.495 22.851 15.552 1.00 0.00 N ATOM 0 H GLN A 106 -2.278 19.670 16.823 1.00 0.00 H new ATOM 0 HA GLN A 106 -1.618 19.616 13.932 1.00 0.00 H new ATOM 0 HB2 GLN A 106 0.593 20.636 15.244 1.00 0.00 H new ATOM 0 HB3 GLN A 106 -0.659 21.618 14.510 1.00 0.00 H new ATOM 0 HG2 GLN A 106 -0.888 20.593 17.376 1.00 0.00 H new ATOM 0 HG3 GLN A 106 -0.096 22.109 16.997 1.00 0.00 H new ATOM 0 HE21 GLN A 106 -1.810 22.976 14.807 1.00 0.00 H new ATOM 0 HE22 GLN A 106 -3.401 23.315 15.495 1.00 0.00 H new ATOM 1619 N PRO A 107 0.406 18.048 14.233 1.00 0.00 N ATOM 1620 CA PRO A 107 1.325 16.870 14.311 1.00 0.00 C ATOM 1621 C PRO A 107 2.270 16.962 15.510 1.00 0.00 C ATOM 1622 O PRO A 107 3.376 17.491 15.393 1.00 0.00 O ATOM 1623 CB PRO A 107 2.105 16.926 12.988 1.00 0.00 C ATOM 1624 CG PRO A 107 1.935 18.322 12.482 1.00 0.00 C ATOM 1625 CD PRO A 107 0.569 18.781 12.970 1.00 0.00 C ATOM 0 HA PRO A 107 0.784 15.934 14.448 1.00 0.00 H new ATOM 0 HB2 PRO A 107 3.158 16.690 13.143 1.00 0.00 H new ATOM 0 HB3 PRO A 107 1.718 16.200 12.273 1.00 0.00 H new ATOM 0 HG2 PRO A 107 2.723 18.973 12.860 1.00 0.00 H new ATOM 0 HG3 PRO A 107 1.991 18.352 11.394 1.00 0.00 H new ATOM 0 HD2 PRO A 107 0.536 19.860 13.122 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -0.218 18.536 12.257 1.00 0.00 H new ATOM 1633 N THR A 108 1.829 16.435 16.643 1.00 0.00 N ATOM 1634 CA THR A 108 2.643 16.458 17.850 1.00 0.00 C ATOM 1635 C THR A 108 2.038 15.566 18.927 1.00 0.00 C ATOM 1636 O THR A 108 0.820 15.532 19.104 1.00 0.00 O ATOM 1637 CB THR A 108 2.748 17.894 18.374 1.00 0.00 C ATOM 1638 OG1 THR A 108 3.008 18.778 17.293 1.00 0.00 O ATOM 1639 CG2 THR A 108 3.884 17.988 19.394 1.00 0.00 C ATOM 0 H THR A 108 0.918 15.989 16.752 1.00 0.00 H new ATOM 0 HA THR A 108 3.636 16.082 17.604 1.00 0.00 H new ATOM 0 HB THR A 108 1.809 18.172 18.852 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.631 18.354 16.667 1.00 0.00 H new ATOM 0 HG21 THR A 108 3.956 19.010 19.765 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.683 17.313 20.226 1.00 0.00 H new ATOM 0 HG23 THR A 108 4.824 17.707 18.919 1.00 0.00 H new ATOM 1647 N VAL A 109 2.894 14.851 19.649 1.00 0.00 N ATOM 1648 CA VAL A 109 2.435 13.973 20.716 1.00 0.00 C ATOM 1649 C VAL A 109 1.824 14.799 21.855 1.00 0.00 C ATOM 1650 O VAL A 109 0.917 14.344 22.539 1.00 0.00 O ATOM 1651 CB VAL A 109 3.597 13.138 21.250 1.00 0.00 C ATOM 1652 CG1 VAL A 109 4.590 14.045 21.977 1.00 0.00 C ATOM 1653 CG2 VAL A 109 3.064 12.080 22.217 1.00 0.00 C ATOM 0 H VAL A 109 3.905 14.863 19.515 1.00 0.00 H new ATOM 0 HA VAL A 109 1.674 13.305 20.312 1.00 0.00 H new ATOM 0 HB VAL A 109 4.101 12.646 20.418 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.418 13.447 22.357 1.00 0.00 H new ATOM 0 HG12 VAL A 109 4.972 14.795 21.285 1.00 0.00 H new ATOM 0 HG13 VAL A 109 4.089 14.541 22.808 1.00 0.00 H new ATOM 0 HG21 VAL A 109 3.894 11.484 22.598 1.00 0.00 H new ATOM 0 HG22 VAL A 109 2.557 12.570 23.049 1.00 0.00 H new ATOM 0 HG23 VAL A 109 2.361 11.431 21.695 1.00 0.00 H new ATOM 1663 N GLU A 110 2.356 15.997 22.054 1.00 0.00 N ATOM 1664 CA GLU A 110 1.872 16.862 23.124 1.00 0.00 C ATOM 1665 C GLU A 110 0.376 17.120 22.961 1.00 0.00 C ATOM 1666 O GLU A 110 -0.422 16.747 23.817 1.00 0.00 O ATOM 1667 CB GLU A 110 2.621 18.197 23.094 1.00 0.00 C ATOM 1668 CG GLU A 110 2.240 19.027 24.322 1.00 0.00 C ATOM 1669 CD GLU A 110 2.832 18.395 25.578 1.00 0.00 C ATOM 1670 OE1 GLU A 110 3.609 17.464 25.441 1.00 0.00 O ATOM 1671 OE2 GLU A 110 2.498 18.850 26.659 1.00 0.00 O ATOM 0 H GLU A 110 3.114 16.390 21.496 1.00 0.00 H new ATOM 0 HA GLU A 110 2.048 16.365 24.078 1.00 0.00 H new ATOM 0 HB2 GLU A 110 3.697 18.022 23.080 1.00 0.00 H new ATOM 0 HB3 GLU A 110 2.375 18.743 22.183 1.00 0.00 H new ATOM 0 HG2 GLU A 110 2.606 20.048 24.210 1.00 0.00 H new ATOM 0 HG3 GLU A 110 1.155 19.086 24.410 1.00 0.00 H new ATOM 1678 N SER A 111 0.003 17.762 21.862 1.00 0.00 N ATOM 1679 CA SER A 111 -1.400 18.074 21.616 1.00 0.00 C ATOM 1680 C SER A 111 -2.256 16.817 21.669 1.00 0.00 C ATOM 1681 O SER A 111 -3.462 16.887 21.902 1.00 0.00 O ATOM 1682 CB SER A 111 -1.549 18.730 20.238 1.00 0.00 C ATOM 1683 OG SER A 111 -2.912 19.075 20.026 1.00 0.00 O ATOM 0 H SER A 111 0.644 18.075 21.133 1.00 0.00 H new ATOM 0 HA SER A 111 -1.738 18.759 22.394 1.00 0.00 H new ATOM 0 HB2 SER A 111 -0.923 19.620 20.177 1.00 0.00 H new ATOM 0 HB3 SER A 111 -1.209 18.047 19.459 1.00 0.00 H new ATOM 0 HG SER A 111 -3.010 19.496 19.146 1.00 0.00 H new ATOM 1689 N LEU A 112 -1.623 15.671 21.458 1.00 0.00 N ATOM 1690 CA LEU A 112 -2.327 14.396 21.495 1.00 0.00 C ATOM 1691 C LEU A 112 -2.613 13.966 22.925 1.00 0.00 C ATOM 1692 O LEU A 112 -3.541 13.203 23.183 1.00 0.00 O ATOM 1693 CB LEU A 112 -1.513 13.327 20.772 1.00 0.00 C ATOM 1694 CG LEU A 112 -1.679 13.482 19.255 1.00 0.00 C ATOM 1695 CD1 LEU A 112 -0.627 12.633 18.534 1.00 0.00 C ATOM 1696 CD2 LEU A 112 -3.086 13.012 18.846 1.00 0.00 C ATOM 0 H LEU A 112 -0.625 15.598 21.260 1.00 0.00 H new ATOM 0 HA LEU A 112 -3.283 14.521 20.986 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -0.461 13.414 21.042 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -1.841 12.335 21.083 1.00 0.00 H new ATOM 0 HG LEU A 112 -1.549 14.529 18.980 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.746 12.744 17.456 1.00 0.00 H new ATOM 0 HD12 LEU A 112 0.370 12.964 18.825 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -0.755 11.586 18.807 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -3.207 13.121 17.768 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -3.214 11.965 19.122 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -3.835 13.616 19.358 1.00 0.00 H new ATOM 1708 N LYS A 113 -1.792 14.440 23.848 1.00 0.00 N ATOM 1709 CA LYS A 113 -1.957 14.085 25.250 1.00 0.00 C ATOM 1710 C LYS A 113 -3.371 14.409 25.718 1.00 0.00 C ATOM 1711 O LYS A 113 -3.886 15.499 25.472 1.00 0.00 O ATOM 1712 CB LYS A 113 -0.950 14.859 26.108 1.00 0.00 C ATOM 1713 CG LYS A 113 0.464 14.349 25.823 1.00 0.00 C ATOM 1714 CD LYS A 113 1.470 15.119 26.679 1.00 0.00 C ATOM 1715 CE LYS A 113 2.882 14.599 26.400 1.00 0.00 C ATOM 1716 NZ LYS A 113 3.862 15.358 27.227 1.00 0.00 N ATOM 0 H LYS A 113 -1.010 15.066 23.655 1.00 0.00 H new ATOM 0 HA LYS A 113 -1.782 13.015 25.357 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -1.014 15.925 25.890 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -1.186 14.735 27.165 1.00 0.00 H new ATOM 0 HG2 LYS A 113 0.527 13.283 26.040 1.00 0.00 H new ATOM 0 HG3 LYS A 113 0.700 14.474 24.766 1.00 0.00 H new ATOM 0 HD2 LYS A 113 1.413 16.184 26.456 1.00 0.00 H new ATOM 0 HD3 LYS A 113 1.230 15.001 27.736 1.00 0.00 H new ATOM 0 HE2 LYS A 113 2.942 13.535 26.631 1.00 0.00 H new ATOM 0 HE3 LYS A 113 3.120 14.710 25.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 4.766 14.845 27.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 4.010 16.300 26.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 3.495 15.459 28.195 1.00 0.00 H new ATOM 1730 N GLY A 114 -3.994 13.453 26.403 1.00 0.00 N ATOM 1731 CA GLY A 114 -5.347 13.644 26.910 1.00 0.00 C ATOM 1732 C GLY A 114 -6.382 13.358 25.836 1.00 0.00 C ATOM 1733 O GLY A 114 -7.566 13.180 26.127 1.00 0.00 O ATOM 0 H GLY A 114 -3.585 12.544 26.618 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -5.514 12.987 27.764 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -5.463 14.667 27.267 1.00 0.00 H new ATOM 1737 N LYS A 115 -5.936 13.320 24.584 1.00 0.00 N ATOM 1738 CA LYS A 115 -6.841 13.067 23.468 1.00 0.00 C ATOM 1739 C LYS A 115 -7.011 11.572 23.251 1.00 0.00 C ATOM 1740 O LYS A 115 -6.115 10.781 23.552 1.00 0.00 O ATOM 1741 CB LYS A 115 -6.273 13.701 22.195 1.00 0.00 C ATOM 1742 CG LYS A 115 -5.941 15.173 22.450 1.00 0.00 C ATOM 1743 CD LYS A 115 -7.227 15.969 22.672 1.00 0.00 C ATOM 1744 CE LYS A 115 -6.885 17.445 22.870 1.00 0.00 C ATOM 1745 NZ LYS A 115 -8.143 18.224 23.051 1.00 0.00 N ATOM 0 H LYS A 115 -4.961 13.460 24.318 1.00 0.00 H new ATOM 0 HA LYS A 115 -7.812 13.504 23.699 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -5.377 13.166 21.881 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -6.995 13.617 21.383 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -5.293 15.262 23.322 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -5.392 15.583 21.602 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -7.893 15.851 21.817 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -7.757 15.587 23.544 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -6.240 17.567 23.740 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -6.332 17.820 22.009 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -7.913 19.229 23.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -8.742 18.116 22.208 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -8.653 17.871 23.886 1.00 0.00 H new ATOM 1759 N ARG A 116 -8.173 11.181 22.733 1.00 0.00 N ATOM 1760 CA ARG A 116 -8.456 9.769 22.486 1.00 0.00 C ATOM 1761 C ARG A 116 -8.148 9.413 21.040 1.00 0.00 C ATOM 1762 O ARG A 116 -8.500 10.148 20.117 1.00 0.00 O ATOM 1763 CB ARG A 116 -9.925 9.472 22.783 1.00 0.00 C ATOM 1764 CG ARG A 116 -10.197 9.683 24.273 1.00 0.00 C ATOM 1765 CD ARG A 116 -11.668 9.391 24.571 1.00 0.00 C ATOM 1766 NE ARG A 116 -12.520 10.376 23.913 1.00 0.00 N ATOM 1767 CZ ARG A 116 -12.755 11.562 24.467 1.00 0.00 C ATOM 1768 NH1 ARG A 116 -12.218 11.861 25.619 1.00 0.00 N ATOM 1769 NH2 ARG A 116 -13.521 12.425 23.860 1.00 0.00 N ATOM 0 H ARG A 116 -8.929 11.816 22.478 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.825 9.169 23.142 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -10.566 10.124 22.190 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -10.164 8.447 22.500 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -9.558 9.028 24.866 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -9.954 10.707 24.556 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -11.925 8.389 24.226 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -11.840 9.412 25.647 1.00 0.00 H new ATOM 0 HE ARG A 116 -12.943 10.151 23.012 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -11.619 11.185 26.093 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -12.398 12.770 26.045 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -13.940 12.191 22.960 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -13.701 13.335 24.285 1.00 0.00 H new ATOM 1783 N VAL A 117 -7.482 8.279 20.841 1.00 0.00 N ATOM 1784 CA VAL A 117 -7.120 7.831 19.502 1.00 0.00 C ATOM 1785 C VAL A 117 -7.604 6.407 19.263 1.00 0.00 C ATOM 1786 O VAL A 117 -7.472 5.543 20.127 1.00 0.00 O ATOM 1787 CB VAL A 117 -5.605 7.898 19.314 1.00 0.00 C ATOM 1788 CG1 VAL A 117 -5.216 7.202 18.006 1.00 0.00 C ATOM 1789 CG2 VAL A 117 -5.163 9.362 19.263 1.00 0.00 C ATOM 0 H VAL A 117 -7.183 7.655 21.590 1.00 0.00 H new ATOM 0 HA VAL A 117 -7.601 8.491 18.780 1.00 0.00 H new ATOM 0 HB VAL A 117 -5.115 7.397 20.149 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -4.135 7.252 17.875 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -5.530 6.159 18.042 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -5.706 7.700 17.169 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -4.082 9.411 19.129 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -5.655 9.862 18.429 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -5.436 9.857 20.195 1.00 0.00 H new ATOM 1799 N GLY A 118 -8.170 6.165 18.083 1.00 0.00 N ATOM 1800 CA GLY A 118 -8.668 4.836 17.741 1.00 0.00 C ATOM 1801 C GLY A 118 -7.741 4.150 16.751 1.00 0.00 C ATOM 1802 O GLY A 118 -7.257 4.768 15.800 1.00 0.00 O ATOM 0 H GLY A 118 -8.295 6.866 17.353 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.754 4.232 18.644 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -9.668 4.916 17.314 1.00 0.00 H new ATOM 1806 N VAL A 119 -7.490 2.860 16.972 1.00 0.00 N ATOM 1807 CA VAL A 119 -6.615 2.095 16.089 1.00 0.00 C ATOM 1808 C VAL A 119 -7.287 0.790 15.678 1.00 0.00 C ATOM 1809 O VAL A 119 -8.231 0.332 16.320 1.00 0.00 O ATOM 1810 CB VAL A 119 -5.292 1.793 16.797 1.00 0.00 C ATOM 1811 CG1 VAL A 119 -4.489 0.778 15.978 1.00 0.00 C ATOM 1812 CG2 VAL A 119 -4.485 3.085 16.937 1.00 0.00 C ATOM 0 H VAL A 119 -7.878 2.327 17.750 1.00 0.00 H new ATOM 0 HA VAL A 119 -6.418 2.688 15.196 1.00 0.00 H new ATOM 0 HB VAL A 119 -5.496 1.380 17.785 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.548 0.565 16.485 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.063 -0.143 15.876 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -4.284 1.189 14.989 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -3.542 2.872 17.441 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.283 3.497 15.948 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -5.054 3.808 17.522 1.00 0.00 H new ATOM 1822 N LEU A 120 -6.784 0.186 14.601 1.00 0.00 N ATOM 1823 CA LEU A 120 -7.342 -1.070 14.120 1.00 0.00 C ATOM 1824 C LEU A 120 -6.598 -2.254 14.729 1.00 0.00 C ATOM 1825 O LEU A 120 -5.401 -2.429 14.513 1.00 0.00 O ATOM 1826 CB LEU A 120 -7.226 -1.133 12.592 1.00 0.00 C ATOM 1827 CG LEU A 120 -7.934 -2.390 12.075 1.00 0.00 C ATOM 1828 CD1 LEU A 120 -9.439 -2.291 12.354 1.00 0.00 C ATOM 1829 CD2 LEU A 120 -7.698 -2.526 10.568 1.00 0.00 C ATOM 0 H LEU A 120 -6.001 0.543 14.054 1.00 0.00 H new ATOM 0 HA LEU A 120 -8.390 -1.120 14.415 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.671 -0.243 12.146 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -6.177 -1.147 12.297 1.00 0.00 H new ATOM 0 HG LEU A 120 -7.533 -3.265 12.586 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -9.937 -3.187 11.984 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -9.605 -2.200 13.427 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.846 -1.415 11.849 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -8.201 -3.420 10.200 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -8.096 -1.649 10.057 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -6.629 -2.606 10.373 1.00 0.00 H new ATOM 1841 N GLN A 121 -7.322 -3.071 15.486 1.00 0.00 N ATOM 1842 CA GLN A 121 -6.724 -4.237 16.124 1.00 0.00 C ATOM 1843 C GLN A 121 -5.972 -5.081 15.101 1.00 0.00 C ATOM 1844 O GLN A 121 -6.243 -5.005 13.903 1.00 0.00 O ATOM 1845 CB GLN A 121 -7.814 -5.085 16.788 1.00 0.00 C ATOM 1846 CG GLN A 121 -7.171 -6.272 17.508 1.00 0.00 C ATOM 1847 CD GLN A 121 -8.214 -7.001 18.347 1.00 0.00 C ATOM 1848 OE1 GLN A 121 -9.280 -6.452 18.627 1.00 0.00 O ATOM 1849 NE2 GLN A 121 -7.970 -8.212 18.768 1.00 0.00 N ATOM 0 H GLN A 121 -8.317 -2.949 15.672 1.00 0.00 H new ATOM 0 HA GLN A 121 -6.020 -3.893 16.881 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.379 -4.479 17.496 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.520 -5.441 16.038 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -6.735 -6.956 16.780 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -6.358 -5.924 18.145 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -7.086 -8.665 18.535 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -8.663 -8.706 19.330 1.00 0.00 H new ATOM 1858 N GLY A 122 -5.027 -5.883 15.583 1.00 0.00 N ATOM 1859 CA GLY A 122 -4.244 -6.743 14.700 1.00 0.00 C ATOM 1860 C GLY A 122 -3.369 -5.917 13.771 1.00 0.00 C ATOM 1861 O GLY A 122 -3.383 -6.106 12.555 1.00 0.00 O ATOM 0 H GLY A 122 -4.786 -5.956 16.571 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -3.620 -7.410 15.295 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.913 -7.372 14.112 1.00 0.00 H new ATOM 1865 N THR A 123 -2.618 -4.984 14.346 1.00 0.00 N ATOM 1866 CA THR A 123 -1.737 -4.123 13.563 1.00 0.00 C ATOM 1867 C THR A 123 -0.516 -3.711 14.377 1.00 0.00 C ATOM 1868 O THR A 123 -0.469 -3.918 15.588 1.00 0.00 O ATOM 1869 CB THR A 123 -2.502 -2.882 13.104 1.00 0.00 C ATOM 1870 OG1 THR A 123 -2.964 -2.171 14.243 1.00 0.00 O ATOM 1871 CG2 THR A 123 -3.687 -3.297 12.233 1.00 0.00 C ATOM 0 H THR A 123 -2.601 -4.804 15.350 1.00 0.00 H new ATOM 0 HA THR A 123 -1.394 -4.680 12.691 1.00 0.00 H new ATOM 0 HB THR A 123 -1.842 -2.241 12.519 1.00 0.00 H new ATOM 0 HG1 THR A 123 -3.749 -2.624 14.615 1.00 0.00 H new ATOM 0 HG21 THR A 123 -4.229 -2.409 11.909 1.00 0.00 H new ATOM 0 HG22 THR A 123 -3.324 -3.840 11.360 1.00 0.00 H new ATOM 0 HG23 THR A 123 -4.354 -3.939 12.808 1.00 0.00 H new ATOM 1879 N THR A 124 0.464 -3.120 13.704 1.00 0.00 N ATOM 1880 CA THR A 124 1.677 -2.668 14.377 1.00 0.00 C ATOM 1881 C THR A 124 1.393 -1.415 15.204 1.00 0.00 C ATOM 1882 O THR A 124 2.074 -1.146 16.193 1.00 0.00 O ATOM 1883 CB THR A 124 2.769 -2.371 13.350 1.00 0.00 C ATOM 1884 OG1 THR A 124 2.323 -1.352 12.469 1.00 0.00 O ATOM 1885 CG2 THR A 124 3.078 -3.639 12.552 1.00 0.00 C ATOM 0 H THR A 124 0.444 -2.943 12.700 1.00 0.00 H new ATOM 0 HA THR A 124 2.018 -3.461 15.043 1.00 0.00 H new ATOM 0 HB THR A 124 3.671 -2.038 13.863 1.00 0.00 H new ATOM 0 HG1 THR A 124 2.262 -1.710 11.559 1.00 0.00 H new ATOM 0 HG21 THR A 124 3.857 -3.427 11.819 1.00 0.00 H new ATOM 0 HG22 THR A 124 3.420 -4.421 13.230 1.00 0.00 H new ATOM 0 HG23 THR A 124 2.177 -3.974 12.037 1.00 0.00 H new ATOM 1893 N GLN A 125 0.391 -0.648 14.781 1.00 0.00 N ATOM 1894 CA GLN A 125 0.044 0.583 15.486 1.00 0.00 C ATOM 1895 C GLN A 125 -0.354 0.280 16.923 1.00 0.00 C ATOM 1896 O GLN A 125 0.223 0.827 17.861 1.00 0.00 O ATOM 1897 CB GLN A 125 -1.122 1.274 14.773 1.00 0.00 C ATOM 1898 CG GLN A 125 -0.651 1.810 13.420 1.00 0.00 C ATOM 1899 CD GLN A 125 -1.821 2.439 12.671 1.00 0.00 C ATOM 1900 OE1 GLN A 125 -2.927 2.526 13.205 1.00 0.00 O ATOM 1901 NE2 GLN A 125 -1.643 2.886 11.458 1.00 0.00 N ATOM 0 H GLN A 125 -0.187 -0.853 13.966 1.00 0.00 H new ATOM 0 HA GLN A 125 0.915 1.238 15.490 1.00 0.00 H new ATOM 0 HB2 GLN A 125 -1.943 0.571 14.631 1.00 0.00 H new ATOM 0 HB3 GLN A 125 -1.504 2.090 15.386 1.00 0.00 H new ATOM 0 HG2 GLN A 125 0.137 2.549 13.567 1.00 0.00 H new ATOM 0 HG3 GLN A 125 -0.223 1.001 12.828 1.00 0.00 H new ATOM 0 HE21 GLN A 125 -0.726 2.813 11.017 1.00 0.00 H new ATOM 0 HE22 GLN A 125 -2.421 3.308 10.951 1.00 0.00 H new ATOM 1910 N GLU A 126 -1.336 -0.597 17.095 1.00 0.00 N ATOM 1911 CA GLU A 126 -1.792 -0.955 18.431 1.00 0.00 C ATOM 1912 C GLU A 126 -0.633 -1.480 19.270 1.00 0.00 C ATOM 1913 O GLU A 126 -0.365 -0.967 20.358 1.00 0.00 O ATOM 1914 CB GLU A 126 -2.872 -2.043 18.332 1.00 0.00 C ATOM 1915 CG GLU A 126 -3.404 -2.367 19.731 1.00 0.00 C ATOM 1916 CD GLU A 126 -4.445 -3.478 19.650 1.00 0.00 C ATOM 1917 OE1 GLU A 126 -4.522 -4.114 18.614 1.00 0.00 O ATOM 1918 OE2 GLU A 126 -5.144 -3.681 20.628 1.00 0.00 O ATOM 0 H GLU A 126 -1.827 -1.068 16.335 1.00 0.00 H new ATOM 0 HA GLU A 126 -2.201 -0.064 18.907 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -3.686 -1.704 17.692 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -2.458 -2.940 17.873 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -2.583 -2.674 20.379 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -3.846 -1.476 20.176 1.00 0.00 H new ATOM 1925 N THR A 127 0.050 -2.500 18.761 1.00 0.00 N ATOM 1926 CA THR A 127 1.173 -3.085 19.492 1.00 0.00 C ATOM 1927 C THR A 127 2.257 -2.043 19.738 1.00 0.00 C ATOM 1928 O THR A 127 2.699 -1.855 20.871 1.00 0.00 O ATOM 1929 CB THR A 127 1.761 -4.247 18.685 1.00 0.00 C ATOM 1930 OG1 THR A 127 0.717 -5.124 18.283 1.00 0.00 O ATOM 1931 CG2 THR A 127 2.770 -5.009 19.543 1.00 0.00 C ATOM 0 H THR A 127 -0.148 -2.935 17.860 1.00 0.00 H new ATOM 0 HA THR A 127 0.809 -3.447 20.454 1.00 0.00 H new ATOM 0 HB THR A 127 2.264 -3.855 17.801 1.00 0.00 H new ATOM 0 HG1 THR A 127 0.346 -4.821 17.428 1.00 0.00 H new ATOM 0 HG21 THR A 127 3.187 -5.835 18.967 1.00 0.00 H new ATOM 0 HG22 THR A 127 3.572 -4.336 19.845 1.00 0.00 H new ATOM 0 HG23 THR A 127 2.271 -5.400 20.430 1.00 0.00 H new ATOM 1939 N PHE A 128 2.664 -1.356 18.681 1.00 0.00 N ATOM 1940 CA PHE A 128 3.684 -0.323 18.798 1.00 0.00 C ATOM 1941 C PHE A 128 3.205 0.799 19.712 1.00 0.00 C ATOM 1942 O PHE A 128 3.951 1.291 20.558 1.00 0.00 O ATOM 1943 CB PHE A 128 4.019 0.246 17.418 1.00 0.00 C ATOM 1944 CG PHE A 128 5.176 1.211 17.540 1.00 0.00 C ATOM 1945 CD1 PHE A 128 6.458 0.732 17.835 1.00 0.00 C ATOM 1946 CD2 PHE A 128 4.969 2.583 17.350 1.00 0.00 C ATOM 1947 CE1 PHE A 128 7.531 1.624 17.943 1.00 0.00 C ATOM 1948 CE2 PHE A 128 6.041 3.475 17.457 1.00 0.00 C ATOM 1949 CZ PHE A 128 7.322 2.996 17.755 1.00 0.00 C ATOM 0 H PHE A 128 2.306 -1.494 17.736 1.00 0.00 H new ATOM 0 HA PHE A 128 4.579 -0.772 19.229 1.00 0.00 H new ATOM 0 HB2 PHE A 128 4.275 -0.561 16.732 1.00 0.00 H new ATOM 0 HB3 PHE A 128 3.150 0.754 17.001 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.619 -0.326 17.979 1.00 0.00 H new ATOM 0 HD2 PHE A 128 3.981 2.953 17.121 1.00 0.00 H new ATOM 0 HE1 PHE A 128 8.520 1.254 18.171 1.00 0.00 H new ATOM 0 HE2 PHE A 128 5.880 4.533 17.310 1.00 0.00 H new ATOM 0 HZ PHE A 128 8.150 3.685 17.840 1.00 0.00 H new ATOM 1959 N GLY A 129 1.954 1.208 19.529 1.00 0.00 N ATOM 1960 CA GLY A 129 1.388 2.284 20.332 1.00 0.00 C ATOM 1961 C GLY A 129 1.352 1.912 21.805 1.00 0.00 C ATOM 1962 O GLY A 129 1.711 2.715 22.668 1.00 0.00 O ATOM 0 H GLY A 129 1.317 0.814 18.837 1.00 0.00 H new ATOM 0 HA2 GLY A 129 1.978 3.190 20.198 1.00 0.00 H new ATOM 0 HA3 GLY A 129 0.379 2.507 19.986 1.00 0.00 H new ATOM 1966 N ASN A 130 0.923 0.688 22.092 1.00 0.00 N ATOM 1967 CA ASN A 130 0.847 0.218 23.470 1.00 0.00 C ATOM 1968 C ASN A 130 2.111 0.576 24.232 1.00 0.00 C ATOM 1969 O ASN A 130 2.149 0.507 25.462 1.00 0.00 O ATOM 1970 CB ASN A 130 0.649 -1.299 23.496 1.00 0.00 C ATOM 1971 CG ASN A 130 -0.755 -1.651 23.016 1.00 0.00 C ATOM 1972 OD1 ASN A 130 -1.641 -0.796 23.006 1.00 0.00 O ATOM 1973 ND2 ASN A 130 -1.012 -2.865 22.614 1.00 0.00 N ATOM 0 H ASN A 130 0.624 0.007 21.394 1.00 0.00 H new ATOM 0 HA ASN A 130 -0.002 0.705 23.950 1.00 0.00 H new ATOM 0 HB2 ASN A 130 1.391 -1.782 22.860 1.00 0.00 H new ATOM 0 HB3 ASN A 130 0.802 -1.677 24.507 1.00 0.00 H new ATOM 0 HD21 ASN A 130 -1.948 -3.108 22.290 1.00 0.00 H new ATOM 0 HD22 ASN A 130 -0.277 -3.572 22.623 1.00 0.00 H new ATOM 1980 N GLU A 131 3.155 0.957 23.498 1.00 0.00 N ATOM 1981 CA GLU A 131 4.420 1.326 24.117 1.00 0.00 C ATOM 1982 C GLU A 131 4.852 2.716 23.672 1.00 0.00 C ATOM 1983 O GLU A 131 5.479 3.454 24.432 1.00 0.00 O ATOM 1984 CB GLU A 131 5.498 0.306 23.725 1.00 0.00 C ATOM 1985 CG GLU A 131 6.805 0.636 24.452 1.00 0.00 C ATOM 1986 CD GLU A 131 7.867 -0.407 24.121 1.00 0.00 C ATOM 1987 OE1 GLU A 131 7.644 -1.180 23.203 1.00 0.00 O ATOM 1988 OE2 GLU A 131 8.886 -0.419 24.791 1.00 0.00 O ATOM 0 H GLU A 131 3.147 1.017 22.480 1.00 0.00 H new ATOM 0 HA GLU A 131 4.290 1.331 25.199 1.00 0.00 H new ATOM 0 HB2 GLU A 131 5.171 -0.701 23.983 1.00 0.00 H new ATOM 0 HB3 GLU A 131 5.655 0.324 22.647 1.00 0.00 H new ATOM 0 HG2 GLU A 131 7.153 1.626 24.159 1.00 0.00 H new ATOM 0 HG3 GLU A 131 6.634 0.664 25.528 1.00 0.00 H new ATOM 1995 N HIS A 132 4.545 3.059 22.428 1.00 0.00 N ATOM 1996 CA HIS A 132 4.932 4.353 21.895 1.00 0.00 C ATOM 1997 C HIS A 132 4.067 5.469 22.455 1.00 0.00 C ATOM 1998 O HIS A 132 4.571 6.477 22.941 1.00 0.00 O ATOM 1999 CB HIS A 132 4.809 4.340 20.360 1.00 0.00 C ATOM 2000 CG HIS A 132 5.712 5.391 19.765 1.00 0.00 C ATOM 2001 ND1 HIS A 132 7.022 5.115 19.404 1.00 0.00 N ATOM 2002 CD2 HIS A 132 5.511 6.713 19.471 1.00 0.00 C ATOM 2003 CE1 HIS A 132 7.554 6.250 18.917 1.00 0.00 C ATOM 2004 NE2 HIS A 132 6.675 7.256 18.935 1.00 0.00 N ATOM 0 H HIS A 132 4.034 2.464 21.776 1.00 0.00 H new ATOM 0 HA HIS A 132 5.965 4.539 22.189 1.00 0.00 H new ATOM 0 HB2 HIS A 132 5.076 3.357 19.973 1.00 0.00 H new ATOM 0 HB3 HIS A 132 3.776 4.527 20.067 1.00 0.00 H new ATOM 0 HD1 HIS A 132 7.495 4.216 19.492 1.00 0.00 H new ATOM 0 HD2 HIS A 132 4.589 7.253 19.631 1.00 0.00 H new ATOM 0 HE1 HIS A 132 8.568 6.338 18.556 1.00 0.00 H new ATOM 2013 N TRP A 133 2.752 5.279 22.382 1.00 0.00 N ATOM 2014 CA TRP A 133 1.812 6.281 22.874 1.00 0.00 C ATOM 2015 C TRP A 133 1.301 5.923 24.262 1.00 0.00 C ATOM 2016 O TRP A 133 0.339 6.512 24.748 1.00 0.00 O ATOM 2017 CB TRP A 133 0.632 6.402 21.905 1.00 0.00 C ATOM 2018 CG TRP A 133 1.140 6.493 20.500 1.00 0.00 C ATOM 2019 CD1 TRP A 133 0.888 5.592 19.523 1.00 0.00 C ATOM 2020 CD2 TRP A 133 1.981 7.521 19.900 1.00 0.00 C ATOM 2021 NE1 TRP A 133 1.519 6.001 18.363 1.00 0.00 N ATOM 2022 CE2 TRP A 133 2.207 7.184 18.545 1.00 0.00 C ATOM 2023 CE3 TRP A 133 2.565 8.701 20.396 1.00 0.00 C ATOM 2024 CZ2 TRP A 133 2.983 7.989 17.710 1.00 0.00 C ATOM 2025 CZ3 TRP A 133 3.347 9.514 19.559 1.00 0.00 C ATOM 2026 CH2 TRP A 133 3.555 9.159 18.219 1.00 0.00 C ATOM 0 H TRP A 133 2.316 4.445 21.989 1.00 0.00 H new ATOM 0 HA TRP A 133 2.335 7.235 22.939 1.00 0.00 H new ATOM 0 HB2 TRP A 133 -0.026 5.539 22.009 1.00 0.00 H new ATOM 0 HB3 TRP A 133 0.040 7.285 22.146 1.00 0.00 H new ATOM 0 HD1 TRP A 133 0.291 4.699 19.632 1.00 0.00 H new ATOM 0 HE1 TRP A 133 1.481 5.491 17.480 1.00 0.00 H new ATOM 0 HE3 TRP A 133 2.411 8.984 21.427 1.00 0.00 H new ATOM 0 HZ2 TRP A 133 3.141 7.710 16.679 1.00 0.00 H new ATOM 0 HZ3 TRP A 133 3.791 10.418 19.950 1.00 0.00 H new ATOM 0 HH2 TRP A 133 4.157 9.789 17.580 1.00 0.00 H new ATOM 2037 N ALA A 134 1.948 4.958 24.890 1.00 0.00 N ATOM 2038 CA ALA A 134 1.556 4.525 26.227 1.00 0.00 C ATOM 2039 C ALA A 134 2.182 5.436 27.286 1.00 0.00 C ATOM 2040 O ALA A 134 1.481 5.995 28.126 1.00 0.00 O ATOM 2041 CB ALA A 134 1.998 3.074 26.462 1.00 0.00 C ATOM 0 H ALA A 134 2.747 4.457 24.500 1.00 0.00 H new ATOM 0 HA ALA A 134 0.471 4.585 26.307 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.701 2.761 27.463 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.526 2.426 25.724 1.00 0.00 H new ATOM 0 HB3 ALA A 134 3.082 3.004 26.367 1.00 0.00 H new ATOM 2047 N PRO A 135 3.479 5.571 27.263 1.00 0.00 N ATOM 2048 CA PRO A 135 4.219 6.417 28.239 1.00 0.00 C ATOM 2049 C PRO A 135 4.004 7.908 27.981 1.00 0.00 C ATOM 2050 O PRO A 135 4.399 8.748 28.789 1.00 0.00 O ATOM 2051 CB PRO A 135 5.687 6.027 28.024 1.00 0.00 C ATOM 2052 CG PRO A 135 5.760 5.537 26.615 1.00 0.00 C ATOM 2053 CD PRO A 135 4.395 4.931 26.297 1.00 0.00 C ATOM 0 HA PRO A 135 3.880 6.255 29.262 1.00 0.00 H new ATOM 0 HB2 PRO A 135 6.348 6.880 28.179 1.00 0.00 H new ATOM 0 HB3 PRO A 135 5.996 5.253 28.727 1.00 0.00 H new ATOM 0 HG2 PRO A 135 5.991 6.354 25.931 1.00 0.00 H new ATOM 0 HG3 PRO A 135 6.550 4.795 26.503 1.00 0.00 H new ATOM 0 HD2 PRO A 135 4.097 5.138 25.269 1.00 0.00 H new ATOM 0 HD3 PRO A 135 4.403 3.847 26.414 1.00 0.00 H new ATOM 2061 N LYS A 136 3.397 8.226 26.845 1.00 0.00 N ATOM 2062 CA LYS A 136 3.154 9.617 26.482 1.00 0.00 C ATOM 2063 C LYS A 136 1.889 10.132 27.159 1.00 0.00 C ATOM 2064 O LYS A 136 1.594 11.327 27.117 1.00 0.00 O ATOM 2065 CB LYS A 136 3.010 9.736 24.967 1.00 0.00 C ATOM 2066 CG LYS A 136 4.202 9.070 24.276 1.00 0.00 C ATOM 2067 CD LYS A 136 5.485 9.840 24.590 1.00 0.00 C ATOM 2068 CE LYS A 136 6.654 9.216 23.830 1.00 0.00 C ATOM 2069 NZ LYS A 136 7.892 10.005 24.092 1.00 0.00 N ATOM 0 H LYS A 136 3.065 7.545 26.162 1.00 0.00 H new ATOM 0 HA LYS A 136 4.000 10.218 26.816 1.00 0.00 H new ATOM 0 HB2 LYS A 136 2.082 9.266 24.643 1.00 0.00 H new ATOM 0 HB3 LYS A 136 2.952 10.786 24.680 1.00 0.00 H new ATOM 0 HG2 LYS A 136 4.297 8.037 24.611 1.00 0.00 H new ATOM 0 HG3 LYS A 136 4.039 9.042 23.199 1.00 0.00 H new ATOM 0 HD2 LYS A 136 5.372 10.887 24.308 1.00 0.00 H new ATOM 0 HD3 LYS A 136 5.681 9.818 25.662 1.00 0.00 H new ATOM 0 HE2 LYS A 136 6.795 8.182 24.144 1.00 0.00 H new ATOM 0 HE3 LYS A 136 6.440 9.199 22.761 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 8.689 9.582 23.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 7.753 10.985 23.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 8.098 9.999 25.111 1.00 0.00 H new ATOM 2083 N GLY A 137 1.145 9.223 27.782 1.00 0.00 N ATOM 2084 CA GLY A 137 -0.087 9.603 28.465 1.00 0.00 C ATOM 2085 C GLY A 137 -1.226 9.790 27.476 1.00 0.00 C ATOM 2086 O GLY A 137 -2.101 10.632 27.672 1.00 0.00 O ATOM 0 H GLY A 137 1.370 8.229 27.828 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -0.355 8.836 29.192 1.00 0.00 H new ATOM 0 HA3 GLY A 137 0.072 10.527 29.020 1.00 0.00 H new ATOM 2090 N ILE A 138 -1.213 8.999 26.406 1.00 0.00 N ATOM 2091 CA ILE A 138 -2.250 9.079 25.381 1.00 0.00 C ATOM 2092 C ILE A 138 -3.149 7.850 25.431 1.00 0.00 C ATOM 2093 O ILE A 138 -2.674 6.728 25.593 1.00 0.00 O ATOM 2094 CB ILE A 138 -1.620 9.202 24.000 1.00 0.00 C ATOM 2095 CG1 ILE A 138 -0.900 10.547 23.882 1.00 0.00 C ATOM 2096 CG2 ILE A 138 -2.706 9.107 22.926 1.00 0.00 C ATOM 2097 CD1 ILE A 138 -0.037 10.559 22.619 1.00 0.00 C ATOM 0 H ILE A 138 -0.496 8.296 26.226 1.00 0.00 H new ATOM 0 HA ILE A 138 -2.855 9.964 25.576 1.00 0.00 H new ATOM 0 HB ILE A 138 -0.903 8.393 23.859 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -1.627 11.358 23.845 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -0.278 10.716 24.761 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -2.251 9.196 21.940 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -3.214 8.146 23.006 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -3.428 9.912 23.066 1.00 0.00 H new ATOM 0 HD11 ILE A 138 0.475 11.518 22.537 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.700 9.758 22.674 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -0.670 10.410 21.744 1.00 0.00 H new ATOM 2109 N GLU A 139 -4.455 8.071 25.292 1.00 0.00 N ATOM 2110 CA GLU A 139 -5.413 6.971 25.324 1.00 0.00 C ATOM 2111 C GLU A 139 -5.589 6.382 23.931 1.00 0.00 C ATOM 2112 O GLU A 139 -5.826 7.105 22.962 1.00 0.00 O ATOM 2113 CB GLU A 139 -6.761 7.467 25.846 1.00 0.00 C ATOM 2114 CG GLU A 139 -7.728 6.288 25.964 1.00 0.00 C ATOM 2115 CD GLU A 139 -9.058 6.760 26.542 1.00 0.00 C ATOM 2116 OE1 GLU A 139 -9.094 7.859 27.071 1.00 0.00 O ATOM 2117 OE2 GLU A 139 -10.020 6.017 26.446 1.00 0.00 O ATOM 0 H GLU A 139 -4.870 8.993 25.157 1.00 0.00 H new ATOM 0 HA GLU A 139 -5.031 6.197 25.990 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -6.633 7.945 26.817 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -7.169 8.220 25.172 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -7.887 5.838 24.984 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -7.298 5.517 26.603 1.00 0.00 H new ATOM 2124 N ILE A 140 -5.478 5.059 23.832 1.00 0.00 N ATOM 2125 CA ILE A 140 -5.630 4.374 22.551 1.00 0.00 C ATOM 2126 C ILE A 140 -6.665 3.269 22.647 1.00 0.00 C ATOM 2127 O ILE A 140 -6.713 2.530 23.633 1.00 0.00 O ATOM 2128 CB ILE A 140 -4.283 3.789 22.121 1.00 0.00 C ATOM 2129 CG1 ILE A 140 -3.770 2.838 23.206 1.00 0.00 C ATOM 2130 CG2 ILE A 140 -3.272 4.914 21.908 1.00 0.00 C ATOM 2131 CD1 ILE A 140 -2.459 2.200 22.751 1.00 0.00 C ATOM 0 H ILE A 140 -5.284 4.442 24.621 1.00 0.00 H new ATOM 0 HA ILE A 140 -5.970 5.096 21.809 1.00 0.00 H new ATOM 0 HB ILE A 140 -4.411 3.242 21.187 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -3.617 3.382 24.138 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -4.512 2.065 23.406 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -2.315 4.490 21.602 1.00 0.00 H new ATOM 0 HG22 ILE A 140 -3.635 5.588 21.132 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -3.143 5.468 22.838 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -2.096 1.524 23.525 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.627 1.641 21.830 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -1.718 2.979 22.573 1.00 0.00 H new ATOM 2143 N VAL A 141 -7.502 3.154 21.620 1.00 0.00 N ATOM 2144 CA VAL A 141 -8.542 2.125 21.601 1.00 0.00 C ATOM 2145 C VAL A 141 -8.392 1.257 20.357 1.00 0.00 C ATOM 2146 O VAL A 141 -8.226 1.762 19.246 1.00 0.00 O ATOM 2147 CB VAL A 141 -9.924 2.771 21.619 1.00 0.00 C ATOM 2148 CG1 VAL A 141 -10.992 1.704 21.365 1.00 0.00 C ATOM 2149 CG2 VAL A 141 -10.162 3.418 22.984 1.00 0.00 C ATOM 0 H VAL A 141 -7.483 3.754 20.795 1.00 0.00 H new ATOM 0 HA VAL A 141 -8.434 1.501 22.488 1.00 0.00 H new ATOM 0 HB VAL A 141 -9.981 3.531 20.840 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -11.979 2.167 21.378 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -10.821 1.242 20.393 1.00 0.00 H new ATOM 0 HG13 VAL A 141 -10.938 0.943 22.143 1.00 0.00 H new ATOM 0 HG21 VAL A 141 -11.149 3.881 23.000 1.00 0.00 H new ATOM 0 HG22 VAL A 141 -10.105 2.657 23.762 1.00 0.00 H new ATOM 0 HG23 VAL A 141 -9.402 4.178 23.164 1.00 0.00 H new ATOM 2159 N SER A 142 -8.457 -0.058 20.547 1.00 0.00 N ATOM 2160 CA SER A 142 -8.325 -0.989 19.432 1.00 0.00 C ATOM 2161 C SER A 142 -9.690 -1.436 18.936 1.00 0.00 C ATOM 2162 O SER A 142 -10.527 -1.894 19.713 1.00 0.00 O ATOM 2163 CB SER A 142 -7.520 -2.214 19.875 1.00 0.00 C ATOM 2164 OG SER A 142 -7.099 -2.939 18.728 1.00 0.00 O ATOM 0 H SER A 142 -8.599 -0.500 21.455 1.00 0.00 H new ATOM 0 HA SER A 142 -7.807 -0.480 18.619 1.00 0.00 H new ATOM 0 HB2 SER A 142 -6.655 -1.903 20.460 1.00 0.00 H new ATOM 0 HB3 SER A 142 -8.128 -2.850 20.518 1.00 0.00 H new ATOM 0 HG SER A 142 -6.871 -2.312 18.010 1.00 0.00 H new ATOM 2170 N TYR A 143 -9.914 -1.300 17.631 1.00 0.00 N ATOM 2171 CA TYR A 143 -11.186 -1.693 17.028 1.00 0.00 C ATOM 2172 C TYR A 143 -10.997 -2.918 16.148 1.00 0.00 C ATOM 2173 O TYR A 143 -9.906 -3.171 15.638 1.00 0.00 O ATOM 2174 CB TYR A 143 -11.759 -0.548 16.201 1.00 0.00 C ATOM 2175 CG TYR A 143 -12.213 0.560 17.120 1.00 0.00 C ATOM 2176 CD1 TYR A 143 -13.462 0.476 17.749 1.00 0.00 C ATOM 2177 CD2 TYR A 143 -11.391 1.670 17.342 1.00 0.00 C ATOM 2178 CE1 TYR A 143 -13.887 1.502 18.600 1.00 0.00 C ATOM 2179 CE2 TYR A 143 -11.817 2.696 18.193 1.00 0.00 C ATOM 2180 CZ TYR A 143 -13.064 2.613 18.822 1.00 0.00 C ATOM 2181 OH TYR A 143 -13.483 3.625 19.662 1.00 0.00 O ATOM 0 H TYR A 143 -9.233 -0.922 16.972 1.00 0.00 H new ATOM 0 HA TYR A 143 -11.885 -1.935 17.829 1.00 0.00 H new ATOM 0 HB2 TYR A 143 -11.006 -0.174 15.508 1.00 0.00 H new ATOM 0 HB3 TYR A 143 -12.597 -0.903 15.601 1.00 0.00 H new ATOM 0 HD1 TYR A 143 -14.097 -0.381 17.577 1.00 0.00 H new ATOM 0 HD2 TYR A 143 -10.428 1.735 16.857 1.00 0.00 H new ATOM 0 HE1 TYR A 143 -14.850 1.437 19.086 1.00 0.00 H new ATOM 0 HE2 TYR A 143 -11.182 3.553 18.364 1.00 0.00 H new ATOM 0 HH TYR A 143 -14.236 4.100 19.252 1.00 0.00 H new ATOM 2191 N GLN A 144 -12.067 -3.691 15.977 1.00 0.00 N ATOM 2192 CA GLN A 144 -12.009 -4.899 15.156 1.00 0.00 C ATOM 2193 C GLN A 144 -12.737 -4.689 13.839 1.00 0.00 C ATOM 2194 O GLN A 144 -12.920 -5.628 13.061 1.00 0.00 O ATOM 2195 CB GLN A 144 -12.641 -6.070 15.911 1.00 0.00 C ATOM 2196 CG GLN A 144 -11.765 -6.436 17.111 1.00 0.00 C ATOM 2197 CD GLN A 144 -12.422 -7.552 17.915 1.00 0.00 C ATOM 2198 OE1 GLN A 144 -13.505 -7.366 18.469 1.00 0.00 O ATOM 2199 NE2 GLN A 144 -11.827 -8.710 18.013 1.00 0.00 N ATOM 0 H GLN A 144 -12.980 -3.505 16.393 1.00 0.00 H new ATOM 0 HA GLN A 144 -10.963 -5.123 14.945 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -13.643 -5.802 16.247 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -12.746 -6.929 15.249 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -10.780 -6.754 16.769 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -11.616 -5.561 17.743 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -10.929 -8.863 17.553 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -12.260 -9.462 18.549 1.00 0.00 H new ATOM 2208 N GLY A 145 -13.159 -3.452 13.588 1.00 0.00 N ATOM 2209 CA GLY A 145 -13.874 -3.131 12.355 1.00 0.00 C ATOM 2210 C GLY A 145 -13.289 -1.891 11.692 1.00 0.00 C ATOM 2211 O GLY A 145 -13.088 -0.863 12.340 1.00 0.00 O ATOM 0 H GLY A 145 -13.020 -2.661 14.217 1.00 0.00 H new ATOM 0 HA2 GLY A 145 -13.819 -3.975 11.668 1.00 0.00 H new ATOM 0 HA3 GLY A 145 -14.929 -2.967 12.574 1.00 0.00 H new ATOM 2215 N GLN A 146 -13.014 -1.995 10.395 1.00 0.00 N ATOM 2216 CA GLN A 146 -12.454 -0.872 9.654 1.00 0.00 C ATOM 2217 C GLN A 146 -13.461 0.274 9.579 1.00 0.00 C ATOM 2218 O GLN A 146 -13.113 1.434 9.802 1.00 0.00 O ATOM 2219 CB GLN A 146 -12.077 -1.317 8.239 1.00 0.00 C ATOM 2220 CG GLN A 146 -11.407 -0.158 7.497 1.00 0.00 C ATOM 2221 CD GLN A 146 -10.078 0.186 8.161 1.00 0.00 C ATOM 2222 OE1 GLN A 146 -9.338 -0.708 8.567 1.00 0.00 O ATOM 2223 NE2 GLN A 146 -9.734 1.437 8.303 1.00 0.00 N ATOM 0 H GLN A 146 -13.168 -2.837 9.841 1.00 0.00 H new ATOM 0 HA GLN A 146 -11.562 -0.524 10.175 1.00 0.00 H new ATOM 0 HB2 GLN A 146 -11.402 -2.172 8.284 1.00 0.00 H new ATOM 0 HB3 GLN A 146 -12.967 -1.641 7.700 1.00 0.00 H new ATOM 0 HG2 GLN A 146 -11.243 -0.429 6.454 1.00 0.00 H new ATOM 0 HG3 GLN A 146 -12.061 0.714 7.500 1.00 0.00 H new ATOM 0 HE21 GLN A 146 -10.350 2.177 7.965 1.00 0.00 H new ATOM 0 HE22 GLN A 146 -8.849 1.675 8.752 1.00 0.00 H new ATOM 2232 N ASP A 147 -14.707 -0.059 9.257 1.00 0.00 N ATOM 2233 CA ASP A 147 -15.754 0.951 9.150 1.00 0.00 C ATOM 2234 C ASP A 147 -16.121 1.490 10.528 1.00 0.00 C ATOM 2235 O ASP A 147 -16.637 2.600 10.656 1.00 0.00 O ATOM 2236 CB ASP A 147 -16.994 0.350 8.488 1.00 0.00 C ATOM 2237 CG ASP A 147 -16.723 0.089 7.010 1.00 0.00 C ATOM 2238 OD1 ASP A 147 -15.740 0.608 6.507 1.00 0.00 O ATOM 2239 OD2 ASP A 147 -17.502 -0.627 6.403 1.00 0.00 O ATOM 0 H ASP A 147 -15.015 -1.013 9.067 1.00 0.00 H new ATOM 0 HA ASP A 147 -15.379 1.772 8.539 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -17.267 -0.581 8.986 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -17.839 1.029 8.597 1.00 0.00 H new ATOM 2244 N ASN A 148 -15.849 0.698 11.557 1.00 0.00 N ATOM 2245 CA ASN A 148 -16.150 1.103 12.922 1.00 0.00 C ATOM 2246 C ASN A 148 -15.312 2.314 13.318 1.00 0.00 C ATOM 2247 O ASN A 148 -15.772 3.194 14.054 1.00 0.00 O ATOM 2248 CB ASN A 148 -15.875 -0.054 13.889 1.00 0.00 C ATOM 2249 CG ASN A 148 -16.189 0.374 15.319 1.00 0.00 C ATOM 2250 OD1 ASN A 148 -16.510 1.536 15.565 1.00 0.00 O ATOM 2251 ND2 ASN A 148 -16.119 -0.504 16.282 1.00 0.00 N ATOM 0 H ASN A 148 -15.422 -0.225 11.472 1.00 0.00 H new ATOM 0 HA ASN A 148 -17.205 1.372 12.975 1.00 0.00 H new ATOM 0 HB2 ASN A 148 -16.482 -0.917 13.618 1.00 0.00 H new ATOM 0 HB3 ASN A 148 -14.832 -0.362 13.814 1.00 0.00 H new ATOM 0 HD21 ASN A 148 -16.331 -0.227 17.241 1.00 0.00 H new ATOM 0 HD22 ASN A 148 -15.853 -1.467 16.076 1.00 0.00 H new ATOM 2258 N ILE A 149 -14.068 2.342 12.847 1.00 0.00 N ATOM 2259 CA ILE A 149 -13.172 3.450 13.172 1.00 0.00 C ATOM 2260 C ILE A 149 -13.667 4.757 12.557 1.00 0.00 C ATOM 2261 O ILE A 149 -13.723 5.789 13.226 1.00 0.00 O ATOM 2262 CB ILE A 149 -11.765 3.141 12.654 1.00 0.00 C ATOM 2263 CG1 ILE A 149 -11.182 1.963 13.439 1.00 0.00 C ATOM 2264 CG2 ILE A 149 -10.868 4.368 12.843 1.00 0.00 C ATOM 2265 CD1 ILE A 149 -9.894 1.486 12.764 1.00 0.00 C ATOM 0 H ILE A 149 -13.661 1.623 12.248 1.00 0.00 H new ATOM 0 HA ILE A 149 -13.152 3.567 14.256 1.00 0.00 H new ATOM 0 HB ILE A 149 -11.816 2.887 11.595 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -10.977 2.263 14.467 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -11.905 1.148 13.483 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -9.867 4.147 12.474 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -11.282 5.210 12.288 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -10.817 4.622 13.902 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -9.479 0.647 13.323 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -10.113 1.169 11.744 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.171 2.301 12.743 1.00 0.00 H new ATOM 2277 N TYR A 150 -14.033 4.699 11.282 1.00 0.00 N ATOM 2278 CA TYR A 150 -14.527 5.879 10.582 1.00 0.00 C ATOM 2279 C TYR A 150 -15.838 6.351 11.199 1.00 0.00 C ATOM 2280 O TYR A 150 -16.091 7.551 11.304 1.00 0.00 O ATOM 2281 CB TYR A 150 -14.732 5.571 9.100 1.00 0.00 C ATOM 2282 CG TYR A 150 -13.392 5.351 8.437 1.00 0.00 C ATOM 2283 CD1 TYR A 150 -12.481 6.409 8.335 1.00 0.00 C ATOM 2284 CD2 TYR A 150 -13.057 4.090 7.928 1.00 0.00 C ATOM 2285 CE1 TYR A 150 -11.238 6.205 7.723 1.00 0.00 C ATOM 2286 CE2 TYR A 150 -11.817 3.887 7.316 1.00 0.00 C ATOM 2287 CZ TYR A 150 -10.907 4.945 7.213 1.00 0.00 C ATOM 2288 OH TYR A 150 -9.685 4.747 6.607 1.00 0.00 O ATOM 0 H TYR A 150 -13.998 3.852 10.714 1.00 0.00 H new ATOM 0 HA TYR A 150 -13.785 6.672 10.678 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -15.355 4.684 8.986 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -15.257 6.395 8.616 1.00 0.00 H new ATOM 0 HD1 TYR A 150 -12.737 7.382 8.728 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -13.758 3.273 8.009 1.00 0.00 H new ATOM 0 HE1 TYR A 150 -10.535 7.021 7.645 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -11.561 2.914 6.923 1.00 0.00 H new ATOM 0 HH TYR A 150 -9.121 5.537 6.742 1.00 0.00 H new ATOM 2298 N SER A 151 -16.672 5.395 11.602 1.00 0.00 N ATOM 2299 CA SER A 151 -17.962 5.721 12.207 1.00 0.00 C ATOM 2300 C SER A 151 -17.751 6.529 13.483 1.00 0.00 C ATOM 2301 O SER A 151 -18.465 7.499 13.740 1.00 0.00 O ATOM 2302 CB SER A 151 -18.726 4.439 12.523 1.00 0.00 C ATOM 2303 OG SER A 151 -17.957 3.640 13.409 1.00 0.00 O ATOM 0 H SER A 151 -16.480 4.396 11.522 1.00 0.00 H new ATOM 0 HA SER A 151 -18.543 6.317 11.503 1.00 0.00 H new ATOM 0 HB2 SER A 151 -19.689 4.678 12.974 1.00 0.00 H new ATOM 0 HB3 SER A 151 -18.932 3.889 11.605 1.00 0.00 H new ATOM 0 HG SER A 151 -17.015 3.905 13.355 1.00 0.00 H new ATOM 2309 N ASP A 152 -16.767 6.123 14.279 1.00 0.00 N ATOM 2310 CA ASP A 152 -16.463 6.833 15.524 1.00 0.00 C ATOM 2311 C ASP A 152 -15.969 8.245 15.212 1.00 0.00 C ATOM 2312 O ASP A 152 -16.371 9.210 15.864 1.00 0.00 O ATOM 2313 CB ASP A 152 -15.394 6.073 16.313 1.00 0.00 C ATOM 2314 CG ASP A 152 -16.042 4.983 17.160 1.00 0.00 C ATOM 2315 OD1 ASP A 152 -17.262 4.928 17.190 1.00 0.00 O ATOM 2316 OD2 ASP A 152 -15.315 4.232 17.778 1.00 0.00 O ATOM 0 H ASP A 152 -16.171 5.317 14.091 1.00 0.00 H new ATOM 0 HA ASP A 152 -17.371 6.897 16.124 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -14.671 5.630 15.628 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -14.844 6.763 16.953 1.00 0.00 H new ATOM 2321 N LEU A 153 -15.095 8.356 14.210 1.00 0.00 N ATOM 2322 CA LEU A 153 -14.561 9.661 13.832 1.00 0.00 C ATOM 2323 C LEU A 153 -15.697 10.597 13.436 1.00 0.00 C ATOM 2324 O LEU A 153 -15.761 11.735 13.905 1.00 0.00 O ATOM 2325 CB LEU A 153 -13.602 9.494 12.648 1.00 0.00 C ATOM 2326 CG LEU A 153 -13.157 10.873 12.152 1.00 0.00 C ATOM 2327 CD1 LEU A 153 -12.528 11.656 13.308 1.00 0.00 C ATOM 2328 CD2 LEU A 153 -12.130 10.703 11.033 1.00 0.00 C ATOM 0 H LEU A 153 -14.748 7.573 13.656 1.00 0.00 H new ATOM 0 HA LEU A 153 -14.028 10.088 14.681 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -12.734 8.907 12.949 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -14.093 8.947 11.843 1.00 0.00 H new ATOM 0 HG LEU A 153 -14.021 11.419 11.774 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -12.212 12.637 12.953 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -13.260 11.777 14.106 1.00 0.00 H new ATOM 0 HD13 LEU A 153 -11.664 11.112 13.688 1.00 0.00 H new ATOM 0 HD21 LEU A 153 -11.812 11.684 10.679 1.00 0.00 H new ATOM 0 HD22 LEU A 153 -11.266 10.157 11.412 1.00 0.00 H new ATOM 0 HD23 LEU A 153 -12.578 10.147 10.209 1.00 0.00 H new ATOM 2340 N THR A 154 -16.592 10.114 12.588 1.00 0.00 N ATOM 2341 CA THR A 154 -17.727 10.921 12.150 1.00 0.00 C ATOM 2342 C THR A 154 -18.613 11.269 13.338 1.00 0.00 C ATOM 2343 O THR A 154 -19.372 12.239 13.300 1.00 0.00 O ATOM 2344 CB THR A 154 -18.546 10.156 11.107 1.00 0.00 C ATOM 2345 OG1 THR A 154 -17.682 9.683 10.083 1.00 0.00 O ATOM 2346 CG2 THR A 154 -19.608 11.075 10.509 1.00 0.00 C ATOM 0 H THR A 154 -16.558 9.175 12.190 1.00 0.00 H new ATOM 0 HA THR A 154 -17.348 11.841 11.704 1.00 0.00 H new ATOM 0 HB THR A 154 -19.039 9.308 11.582 1.00 0.00 H new ATOM 0 HG1 THR A 154 -17.223 8.873 10.390 1.00 0.00 H new ATOM 0 HG21 THR A 154 -20.188 10.526 9.767 1.00 0.00 H new ATOM 0 HG22 THR A 154 -20.270 11.428 11.299 1.00 0.00 H new ATOM 0 HG23 THR A 154 -19.125 11.928 10.033 1.00 0.00 H new ATOM 2354 N ALA A 155 -18.519 10.468 14.399 1.00 0.00 N ATOM 2355 CA ALA A 155 -19.320 10.702 15.596 1.00 0.00 C ATOM 2356 C ALA A 155 -18.571 11.598 16.576 1.00 0.00 C ATOM 2357 O ALA A 155 -19.170 12.186 17.477 1.00 0.00 O ATOM 2358 CB ALA A 155 -19.650 9.370 16.269 1.00 0.00 C ATOM 0 H ALA A 155 -17.901 9.658 14.453 1.00 0.00 H new ATOM 0 HA ALA A 155 -20.244 11.200 15.301 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -20.248 9.552 17.162 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -20.212 8.742 15.577 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -18.726 8.865 16.548 1.00 0.00 H new ATOM 2364 N GLY A 156 -17.258 11.699 16.395 1.00 0.00 N ATOM 2365 CA GLY A 156 -16.436 12.527 17.272 1.00 0.00 C ATOM 2366 C GLY A 156 -16.003 11.750 18.511 1.00 0.00 C ATOM 2367 O GLY A 156 -15.489 12.327 19.468 1.00 0.00 O ATOM 0 H GLY A 156 -16.743 11.222 15.655 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.556 12.874 16.730 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.996 13.413 17.571 1.00 0.00 H new ATOM 2371 N ARG A 157 -16.211 10.438 18.482 1.00 0.00 N ATOM 2372 CA ARG A 157 -15.834 9.584 19.603 1.00 0.00 C ATOM 2373 C ARG A 157 -14.320 9.477 19.709 1.00 0.00 C ATOM 2374 O ARG A 157 -13.784 9.088 20.747 1.00 0.00 O ATOM 2375 CB ARG A 157 -16.444 8.195 19.438 1.00 0.00 C ATOM 2376 CG ARG A 157 -17.954 8.270 19.665 1.00 0.00 C ATOM 2377 CD ARG A 157 -18.570 6.886 19.454 1.00 0.00 C ATOM 2378 NE ARG A 157 -20.013 6.939 19.663 1.00 0.00 N ATOM 2379 CZ ARG A 157 -20.538 6.798 20.876 1.00 0.00 C ATOM 2380 NH1 ARG A 157 -19.757 6.609 21.906 1.00 0.00 N ATOM 2381 NH2 ARG A 157 -21.830 6.848 21.039 1.00 0.00 N ATOM 0 H ARG A 157 -16.637 9.944 17.698 1.00 0.00 H new ATOM 0 HA ARG A 157 -16.217 10.033 20.520 1.00 0.00 H new ATOM 0 HB2 ARG A 157 -16.234 7.811 18.440 1.00 0.00 H new ATOM 0 HB3 ARG A 157 -15.993 7.502 20.148 1.00 0.00 H new ATOM 0 HG2 ARG A 157 -18.164 8.623 20.675 1.00 0.00 H new ATOM 0 HG3 ARG A 157 -18.401 8.988 18.977 1.00 0.00 H new ATOM 0 HD2 ARG A 157 -18.354 6.534 18.445 1.00 0.00 H new ATOM 0 HD3 ARG A 157 -18.121 6.171 20.144 1.00 0.00 H new ATOM 0 HE ARG A 157 -20.630 7.087 18.864 1.00 0.00 H new ATOM 0 HH11 ARG A 157 -18.746 6.570 21.779 1.00 0.00 H new ATOM 0 HH12 ARG A 157 -20.158 6.501 22.837 1.00 0.00 H new ATOM 0 HH21 ARG A 157 -22.440 6.996 20.235 1.00 0.00 H new ATOM 0 HH22 ARG A 157 -22.231 6.740 21.971 1.00 0.00 H new ATOM 2395 N ILE A 158 -13.629 9.817 18.623 1.00 0.00 N ATOM 2396 CA ILE A 158 -12.165 9.763 18.595 1.00 0.00 C ATOM 2397 C ILE A 158 -11.593 11.101 18.138 1.00 0.00 C ATOM 2398 O ILE A 158 -12.085 11.709 17.189 1.00 0.00 O ATOM 2399 CB ILE A 158 -11.703 8.648 17.678 1.00 0.00 C ATOM 2400 CG1 ILE A 158 -12.334 8.832 16.295 1.00 0.00 C ATOM 2401 CG2 ILE A 158 -12.120 7.294 18.253 1.00 0.00 C ATOM 2402 CD1 ILE A 158 -11.723 7.832 15.308 1.00 0.00 C ATOM 0 H ILE A 158 -14.056 10.132 17.752 1.00 0.00 H new ATOM 0 HA ILE A 158 -11.802 9.560 19.602 1.00 0.00 H new ATOM 0 HB ILE A 158 -10.617 8.681 17.593 1.00 0.00 H new ATOM 0 HG12 ILE A 158 -13.412 8.685 16.355 1.00 0.00 H new ATOM 0 HG13 ILE A 158 -12.170 9.851 15.943 1.00 0.00 H new ATOM 0 HG21 ILE A 158 -11.785 6.498 17.589 1.00 0.00 H new ATOM 0 HG22 ILE A 158 -11.668 7.161 19.236 1.00 0.00 H new ATOM 0 HG23 ILE A 158 -13.205 7.257 18.345 1.00 0.00 H new ATOM 0 HD11 ILE A 158 -12.176 7.967 14.326 1.00 0.00 H new ATOM 0 HD12 ILE A 158 -10.648 8.000 15.239 1.00 0.00 H new ATOM 0 HD13 ILE A 158 -11.910 6.816 15.657 1.00 0.00 H new ATOM 2414 N ASP A 159 -10.556 11.561 18.827 1.00 0.00 N ATOM 2415 CA ASP A 159 -9.929 12.831 18.484 1.00 0.00 C ATOM 2416 C ASP A 159 -9.126 12.720 17.196 1.00 0.00 C ATOM 2417 O ASP A 159 -8.956 13.703 16.478 1.00 0.00 O ATOM 2418 CB ASP A 159 -9.015 13.285 19.625 1.00 0.00 C ATOM 2419 CG ASP A 159 -9.852 13.705 20.832 1.00 0.00 C ATOM 2420 OD1 ASP A 159 -11.043 13.898 20.665 1.00 0.00 O ATOM 2421 OD2 ASP A 159 -9.288 13.827 21.906 1.00 0.00 O ATOM 0 H ASP A 159 -10.134 11.078 19.620 1.00 0.00 H new ATOM 0 HA ASP A 159 -10.718 13.567 18.331 1.00 0.00 H new ATOM 0 HB2 ASP A 159 -8.340 12.476 19.904 1.00 0.00 H new ATOM 0 HB3 ASP A 159 -8.395 14.118 19.295 1.00 0.00 H new ATOM 2426 N ALA A 160 -8.633 11.517 16.919 1.00 0.00 N ATOM 2427 CA ALA A 160 -7.844 11.288 15.719 1.00 0.00 C ATOM 2428 C ALA A 160 -7.494 9.815 15.574 1.00 0.00 C ATOM 2429 O ALA A 160 -7.452 9.083 16.558 1.00 0.00 O ATOM 2430 CB ALA A 160 -6.546 12.111 15.789 1.00 0.00 C ATOM 0 H ALA A 160 -8.766 10.693 17.505 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.435 11.595 14.856 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.956 11.938 14.889 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.791 13.171 15.864 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.970 11.809 16.664 1.00 0.00 H new ATOM 2436 N ALA A 161 -7.233 9.385 14.339 1.00 0.00 N ATOM 2437 CA ALA A 161 -6.870 7.996 14.083 1.00 0.00 C ATOM 2438 C ALA A 161 -5.604 7.937 13.237 1.00 0.00 C ATOM 2439 O ALA A 161 -5.446 8.696 12.278 1.00 0.00 O ATOM 2440 CB ALA A 161 -8.006 7.276 13.366 1.00 0.00 C ATOM 0 H ALA A 161 -7.266 9.975 13.508 1.00 0.00 H new ATOM 0 HA ALA A 161 -6.687 7.501 15.037 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -7.721 6.240 13.181 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -8.902 7.301 13.987 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -8.209 7.771 12.416 1.00 0.00 H new ATOM 2446 N PHE A 162 -4.699 7.028 13.594 1.00 0.00 N ATOM 2447 CA PHE A 162 -3.452 6.887 12.857 1.00 0.00 C ATOM 2448 C PHE A 162 -3.629 5.963 11.666 1.00 0.00 C ATOM 2449 O PHE A 162 -3.677 4.741 11.807 1.00 0.00 O ATOM 2450 CB PHE A 162 -2.364 6.315 13.778 1.00 0.00 C ATOM 2451 CG PHE A 162 -1.934 7.369 14.772 1.00 0.00 C ATOM 2452 CD1 PHE A 162 -1.285 8.526 14.323 1.00 0.00 C ATOM 2453 CD2 PHE A 162 -2.188 7.195 16.137 1.00 0.00 C ATOM 2454 CE1 PHE A 162 -0.888 9.506 15.240 1.00 0.00 C ATOM 2455 CE2 PHE A 162 -1.791 8.175 17.054 1.00 0.00 C ATOM 2456 CZ PHE A 162 -1.141 9.330 16.606 1.00 0.00 C ATOM 0 H PHE A 162 -4.806 6.387 14.380 1.00 0.00 H new ATOM 0 HA PHE A 162 -3.156 7.873 12.499 1.00 0.00 H new ATOM 0 HB2 PHE A 162 -2.743 5.438 14.304 1.00 0.00 H new ATOM 0 HB3 PHE A 162 -1.509 5.988 13.187 1.00 0.00 H new ATOM 0 HD1 PHE A 162 -1.091 8.662 13.269 1.00 0.00 H new ATOM 0 HD2 PHE A 162 -2.691 6.304 16.483 1.00 0.00 H new ATOM 0 HE1 PHE A 162 -0.387 10.398 14.894 1.00 0.00 H new ATOM 0 HE2 PHE A 162 -1.986 8.040 18.107 1.00 0.00 H new ATOM 0 HZ PHE A 162 -0.834 10.086 17.314 1.00 0.00 H new ATOM 2466 N GLN A 163 -3.725 6.558 10.477 1.00 0.00 N ATOM 2467 CA GLN A 163 -3.894 5.782 9.248 1.00 0.00 C ATOM 2468 C GLN A 163 -2.924 6.268 8.175 1.00 0.00 C ATOM 2469 O GLN A 163 -2.359 7.348 8.284 1.00 0.00 O ATOM 2470 CB GLN A 163 -5.333 5.889 8.749 1.00 0.00 C ATOM 2471 CG GLN A 163 -5.503 5.028 7.495 1.00 0.00 C ATOM 2472 CD GLN A 163 -6.978 4.915 7.137 1.00 0.00 C ATOM 2473 OE1 GLN A 163 -7.701 5.911 7.143 1.00 0.00 O ATOM 2474 NE2 GLN A 163 -7.474 3.746 6.829 1.00 0.00 N ATOM 0 H GLN A 163 -3.689 7.568 10.339 1.00 0.00 H new ATOM 0 HA GLN A 163 -3.676 4.736 9.464 1.00 0.00 H new ATOM 0 HB2 GLN A 163 -6.024 5.560 9.525 1.00 0.00 H new ATOM 0 HB3 GLN A 163 -5.576 6.928 8.526 1.00 0.00 H new ATOM 0 HG2 GLN A 163 -4.951 5.468 6.664 1.00 0.00 H new ATOM 0 HG3 GLN A 163 -5.085 4.036 7.666 1.00 0.00 H new ATOM 0 HE21 GLN A 163 -6.873 2.922 6.825 1.00 0.00 H new ATOM 0 HE22 GLN A 163 -8.462 3.658 6.593 1.00 0.00 H new ATOM 2483 N ASP A 164 -2.755 5.467 7.128 1.00 0.00 N ATOM 2484 CA ASP A 164 -1.867 5.826 6.032 1.00 0.00 C ATOM 2485 C ASP A 164 -2.481 6.937 5.184 1.00 0.00 C ATOM 2486 O ASP A 164 -3.703 7.083 5.118 1.00 0.00 O ATOM 2487 CB ASP A 164 -1.591 4.606 5.157 1.00 0.00 C ATOM 2488 CG ASP A 164 -0.697 3.624 5.905 1.00 0.00 C ATOM 2489 OD1 ASP A 164 -0.125 4.018 6.908 1.00 0.00 O ATOM 2490 OD2 ASP A 164 -0.598 2.491 5.464 1.00 0.00 O ATOM 0 H ASP A 164 -3.221 4.567 7.017 1.00 0.00 H new ATOM 0 HA ASP A 164 -0.929 6.185 6.456 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -2.529 4.123 4.885 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -1.110 4.914 4.229 1.00 0.00 H new ATOM 2495 N GLU A 165 -1.625 7.722 4.540 1.00 0.00 N ATOM 2496 CA GLU A 165 -2.098 8.814 3.700 1.00 0.00 C ATOM 2497 C GLU A 165 -2.849 8.293 2.483 1.00 0.00 C ATOM 2498 O GLU A 165 -3.998 8.673 2.242 1.00 0.00 O ATOM 2499 CB GLU A 165 -0.910 9.666 3.232 1.00 0.00 C ATOM 2500 CG GLU A 165 -0.317 10.422 4.423 1.00 0.00 C ATOM 2501 CD GLU A 165 0.910 11.213 3.983 1.00 0.00 C ATOM 2502 OE1 GLU A 165 1.243 11.149 2.813 1.00 0.00 O ATOM 2503 OE2 GLU A 165 1.505 11.863 4.828 1.00 0.00 O ATOM 0 H GLU A 165 -0.611 7.624 4.583 1.00 0.00 H new ATOM 0 HA GLU A 165 -2.781 9.420 4.296 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.150 9.030 2.778 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -1.235 10.371 2.467 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -1.063 11.097 4.843 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.043 9.719 5.210 1.00 0.00 H new ATOM 2510 N VAL A 166 -2.200 7.418 1.722 1.00 0.00 N ATOM 2511 CA VAL A 166 -2.824 6.870 0.523 1.00 0.00 C ATOM 2512 C VAL A 166 -4.100 6.124 0.877 1.00 0.00 C ATOM 2513 O VAL A 166 -5.143 6.351 0.271 1.00 0.00 O ATOM 2514 CB VAL A 166 -1.849 5.904 -0.164 1.00 0.00 C ATOM 2515 CG1 VAL A 166 -2.564 5.175 -1.305 1.00 0.00 C ATOM 2516 CG2 VAL A 166 -0.661 6.689 -0.728 1.00 0.00 C ATOM 0 H VAL A 166 -1.257 7.077 1.910 1.00 0.00 H new ATOM 0 HA VAL A 166 -3.071 7.693 -0.148 1.00 0.00 H new ATOM 0 HB VAL A 166 -1.492 5.176 0.564 1.00 0.00 H new ATOM 0 HG11 VAL A 166 -1.869 4.490 -1.791 1.00 0.00 H new ATOM 0 HG12 VAL A 166 -3.408 4.613 -0.905 1.00 0.00 H new ATOM 0 HG13 VAL A 166 -2.924 5.903 -2.032 1.00 0.00 H new ATOM 0 HG21 VAL A 166 0.031 6.002 -1.216 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -1.019 7.419 -1.454 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -0.148 7.205 0.083 1.00 0.00 H new ATOM 2526 N ALA A 167 -4.022 5.247 1.868 1.00 0.00 N ATOM 2527 CA ALA A 167 -5.190 4.486 2.287 1.00 0.00 C ATOM 2528 C ALA A 167 -6.291 5.414 2.786 1.00 0.00 C ATOM 2529 O ALA A 167 -7.476 5.190 2.522 1.00 0.00 O ATOM 2530 CB ALA A 167 -4.797 3.511 3.407 1.00 0.00 C ATOM 0 H ALA A 167 -3.171 5.046 2.393 1.00 0.00 H new ATOM 0 HA ALA A 167 -5.565 3.930 1.428 1.00 0.00 H new ATOM 0 HB1 ALA A 167 -5.673 2.943 3.719 1.00 0.00 H new ATOM 0 HB2 ALA A 167 -4.032 2.826 3.041 1.00 0.00 H new ATOM 0 HB3 ALA A 167 -4.407 4.071 4.257 1.00 0.00 H new ATOM 2536 N ALA A 168 -5.894 6.459 3.505 1.00 0.00 N ATOM 2537 CA ALA A 168 -6.858 7.411 4.037 1.00 0.00 C ATOM 2538 C ALA A 168 -7.571 8.140 2.907 1.00 0.00 C ATOM 2539 O ALA A 168 -8.774 8.015 2.745 1.00 0.00 O ATOM 2540 CB ALA A 168 -6.144 8.432 4.928 1.00 0.00 C ATOM 0 H ALA A 168 -4.921 6.666 3.730 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.595 6.863 4.624 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -6.871 9.142 5.323 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.655 7.915 5.754 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.397 8.967 4.342 1.00 0.00 H new ATOM 2546 N SER A 169 -6.814 8.898 2.122 1.00 0.00 N ATOM 2547 CA SER A 169 -7.401 9.644 1.014 1.00 0.00 C ATOM 2548 C SER A 169 -8.089 8.706 0.031 1.00 0.00 C ATOM 2549 O SER A 169 -9.231 8.940 -0.365 1.00 0.00 O ATOM 2550 CB SER A 169 -6.303 10.424 0.283 1.00 0.00 C ATOM 2551 OG SER A 169 -5.773 11.420 1.150 1.00 0.00 O ATOM 0 H SER A 169 -5.806 9.012 2.229 1.00 0.00 H new ATOM 0 HA SER A 169 -8.144 10.332 1.418 1.00 0.00 H new ATOM 0 HB2 SER A 169 -5.512 9.746 -0.037 1.00 0.00 H new ATOM 0 HB3 SER A 169 -6.708 10.888 -0.616 1.00 0.00 H new ATOM 0 HG SER A 169 -5.566 12.227 0.633 1.00 0.00 H new ATOM 2557 N GLU A 170 -7.395 7.638 -0.347 1.00 0.00 N ATOM 2558 CA GLU A 170 -7.954 6.671 -1.285 1.00 0.00 C ATOM 2559 C GLU A 170 -9.351 6.270 -0.853 1.00 0.00 C ATOM 2560 O GLU A 170 -10.222 6.036 -1.688 1.00 0.00 O ATOM 2561 CB GLU A 170 -7.054 5.437 -1.362 1.00 0.00 C ATOM 2562 CG GLU A 170 -7.620 4.452 -2.383 1.00 0.00 C ATOM 2563 CD GLU A 170 -6.683 3.258 -2.529 1.00 0.00 C ATOM 2564 OE1 GLU A 170 -5.804 3.112 -1.697 1.00 0.00 O ATOM 2565 OE2 GLU A 170 -6.852 2.512 -3.477 1.00 0.00 O ATOM 0 H GLU A 170 -6.453 7.421 -0.022 1.00 0.00 H new ATOM 0 HA GLU A 170 -8.011 7.130 -2.272 1.00 0.00 H new ATOM 0 HB2 GLU A 170 -6.043 5.729 -1.646 1.00 0.00 H new ATOM 0 HB3 GLU A 170 -6.986 4.963 -0.383 1.00 0.00 H new ATOM 0 HG2 GLU A 170 -8.607 4.114 -2.067 1.00 0.00 H new ATOM 0 HG3 GLU A 170 -7.746 4.946 -3.346 1.00 0.00 H new ATOM 2572 N GLY A 171 -9.551 6.149 0.453 1.00 0.00 N ATOM 2573 CA GLY A 171 -10.850 5.762 0.982 1.00 0.00 C ATOM 2574 C GLY A 171 -11.526 6.920 1.701 1.00 0.00 C ATOM 2575 O GLY A 171 -12.556 7.423 1.258 1.00 0.00 O ATOM 0 H GLY A 171 -8.835 6.312 1.161 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -11.487 5.416 0.168 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -10.729 4.925 1.670 1.00 0.00 H new ATOM 2579 N PHE A 172 -10.943 7.341 2.813 1.00 0.00 N ATOM 2580 CA PHE A 172 -11.504 8.422 3.603 1.00 0.00 C ATOM 2581 C PHE A 172 -12.047 9.532 2.711 1.00 0.00 C ATOM 2582 O PHE A 172 -13.260 9.714 2.603 1.00 0.00 O ATOM 2583 CB PHE A 172 -10.443 8.999 4.549 1.00 0.00 C ATOM 2584 CG PHE A 172 -11.111 9.858 5.599 1.00 0.00 C ATOM 2585 CD1 PHE A 172 -12.002 9.274 6.511 1.00 0.00 C ATOM 2586 CD2 PHE A 172 -10.839 11.228 5.670 1.00 0.00 C ATOM 2587 CE1 PHE A 172 -12.618 10.061 7.488 1.00 0.00 C ATOM 2588 CE2 PHE A 172 -11.456 12.013 6.647 1.00 0.00 C ATOM 2589 CZ PHE A 172 -12.347 11.432 7.556 1.00 0.00 C ATOM 0 H PHE A 172 -10.080 6.948 3.188 1.00 0.00 H new ATOM 0 HA PHE A 172 -12.327 8.012 4.188 1.00 0.00 H new ATOM 0 HB2 PHE A 172 -9.888 8.191 5.025 1.00 0.00 H new ATOM 0 HB3 PHE A 172 -9.722 9.591 3.985 1.00 0.00 H new ATOM 0 HD1 PHE A 172 -12.212 8.216 6.458 1.00 0.00 H new ATOM 0 HD2 PHE A 172 -10.152 11.679 4.969 1.00 0.00 H new ATOM 0 HE1 PHE A 172 -13.303 9.611 8.191 1.00 0.00 H new ATOM 0 HE2 PHE A 172 -11.245 13.071 6.701 1.00 0.00 H new ATOM 0 HZ PHE A 172 -12.825 12.041 8.309 1.00 0.00 H new ATOM 2599 N LEU A 173 -11.147 10.263 2.076 1.00 0.00 N ATOM 2600 CA LEU A 173 -11.545 11.364 1.209 1.00 0.00 C ATOM 2601 C LEU A 173 -12.397 10.863 0.054 1.00 0.00 C ATOM 2602 O LEU A 173 -13.375 11.506 -0.332 1.00 0.00 O ATOM 2603 CB LEU A 173 -10.302 12.067 0.660 1.00 0.00 C ATOM 2604 CG LEU A 173 -9.527 12.716 1.815 1.00 0.00 C ATOM 2605 CD1 LEU A 173 -8.191 13.259 1.294 1.00 0.00 C ATOM 2606 CD2 LEU A 173 -10.348 13.865 2.415 1.00 0.00 C ATOM 0 H LEU A 173 -10.140 10.117 2.142 1.00 0.00 H new ATOM 0 HA LEU A 173 -12.135 12.067 1.797 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -9.667 11.351 0.139 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -10.592 12.825 -0.068 1.00 0.00 H new ATOM 0 HG LEU A 173 -9.341 11.968 2.586 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -7.641 13.720 2.114 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -7.603 12.441 0.877 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -8.378 14.003 0.519 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -9.792 14.321 3.234 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -10.541 14.614 1.647 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -11.295 13.478 2.791 1.00 0.00 H new ATOM 2618 N LYS A 174 -12.021 9.718 -0.495 1.00 0.00 N ATOM 2619 CA LYS A 174 -12.755 9.142 -1.617 1.00 0.00 C ATOM 2620 C LYS A 174 -14.196 8.872 -1.226 1.00 0.00 C ATOM 2621 O LYS A 174 -15.015 8.449 -2.043 1.00 0.00 O ATOM 2622 CB LYS A 174 -12.096 7.836 -2.056 1.00 0.00 C ATOM 2623 CG LYS A 174 -12.755 7.330 -3.341 1.00 0.00 C ATOM 2624 CD LYS A 174 -12.031 6.078 -3.833 1.00 0.00 C ATOM 2625 CE LYS A 174 -12.682 5.586 -5.126 1.00 0.00 C ATOM 2626 NZ LYS A 174 -11.958 4.380 -5.619 1.00 0.00 N ATOM 0 H LYS A 174 -11.218 9.171 -0.186 1.00 0.00 H new ATOM 0 HA LYS A 174 -12.738 9.854 -2.442 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -11.030 7.993 -2.221 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -12.190 7.088 -1.269 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -13.806 7.106 -3.158 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -12.723 8.105 -4.107 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -10.977 6.298 -4.005 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -12.073 5.298 -3.073 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -13.731 5.347 -4.950 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -12.657 6.372 -5.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -12.400 4.045 -6.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -10.964 4.623 -5.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -12.004 3.630 -4.901 1.00 0.00 H new ATOM 2640 N GLN A 175 -14.525 9.135 0.035 1.00 0.00 N ATOM 2641 CA GLN A 175 -15.880 8.916 0.523 1.00 0.00 C ATOM 2642 C GLN A 175 -16.462 10.204 1.109 1.00 0.00 C ATOM 2643 O GLN A 175 -15.737 11.026 1.669 1.00 0.00 O ATOM 2644 CB GLN A 175 -15.878 7.824 1.595 1.00 0.00 C ATOM 2645 CG GLN A 175 -15.499 6.486 0.954 1.00 0.00 C ATOM 2646 CD GLN A 175 -15.141 5.472 2.035 1.00 0.00 C ATOM 2647 OE1 GLN A 175 -16.014 5.016 2.774 1.00 0.00 O ATOM 2648 NE2 GLN A 175 -13.900 5.090 2.173 1.00 0.00 N ATOM 0 H GLN A 175 -13.876 9.498 0.733 1.00 0.00 H new ATOM 0 HA GLN A 175 -16.499 8.603 -0.318 1.00 0.00 H new ATOM 0 HB2 GLN A 175 -15.170 8.075 2.385 1.00 0.00 H new ATOM 0 HB3 GLN A 175 -16.862 7.752 2.059 1.00 0.00 H new ATOM 0 HG2 GLN A 175 -16.329 6.113 0.354 1.00 0.00 H new ATOM 0 HG3 GLN A 175 -14.654 6.623 0.279 1.00 0.00 H new ATOM 0 HE21 GLN A 175 -13.179 5.469 1.560 1.00 0.00 H new ATOM 0 HE22 GLN A 175 -13.652 4.413 2.894 1.00 0.00 H new ATOM 2657 N PRO A 176 -17.752 10.376 1.008 1.00 0.00 N ATOM 2658 CA PRO A 176 -18.454 11.572 1.553 1.00 0.00 C ATOM 2659 C PRO A 176 -18.068 11.855 3.004 1.00 0.00 C ATOM 2660 O PRO A 176 -18.256 12.961 3.502 1.00 0.00 O ATOM 2661 CB PRO A 176 -19.939 11.208 1.441 1.00 0.00 C ATOM 2662 CG PRO A 176 -20.021 10.183 0.358 1.00 0.00 C ATOM 2663 CD PRO A 176 -18.691 9.448 0.349 1.00 0.00 C ATOM 0 HA PRO A 176 -18.194 12.481 1.010 1.00 0.00 H new ATOM 0 HB2 PRO A 176 -20.318 10.813 2.384 1.00 0.00 H new ATOM 0 HB3 PRO A 176 -20.540 12.084 1.198 1.00 0.00 H new ATOM 0 HG2 PRO A 176 -20.844 9.492 0.541 1.00 0.00 H new ATOM 0 HG3 PRO A 176 -20.209 10.654 -0.607 1.00 0.00 H new ATOM 0 HD2 PRO A 176 -18.757 8.502 0.886 1.00 0.00 H new ATOM 0 HD3 PRO A 176 -18.372 9.216 -0.667 1.00 0.00 H new ATOM 2671 N VAL A 177 -17.542 10.843 3.676 1.00 0.00 N ATOM 2672 CA VAL A 177 -17.146 10.988 5.068 1.00 0.00 C ATOM 2673 C VAL A 177 -16.063 12.053 5.209 1.00 0.00 C ATOM 2674 O VAL A 177 -16.092 12.861 6.139 1.00 0.00 O ATOM 2675 CB VAL A 177 -16.623 9.652 5.610 1.00 0.00 C ATOM 2676 CG1 VAL A 177 -16.055 9.854 7.018 1.00 0.00 C ATOM 2677 CG2 VAL A 177 -17.772 8.643 5.668 1.00 0.00 C ATOM 0 H VAL A 177 -17.380 9.916 3.282 1.00 0.00 H new ATOM 0 HA VAL A 177 -18.021 11.294 5.642 1.00 0.00 H new ATOM 0 HB VAL A 177 -15.838 9.278 4.953 1.00 0.00 H new ATOM 0 HG11 VAL A 177 -15.684 8.903 7.401 1.00 0.00 H new ATOM 0 HG12 VAL A 177 -15.237 10.574 6.981 1.00 0.00 H new ATOM 0 HG13 VAL A 177 -16.839 10.229 7.676 1.00 0.00 H new ATOM 0 HG21 VAL A 177 -17.402 7.693 6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 177 -18.555 9.021 6.325 1.00 0.00 H new ATOM 0 HG23 VAL A 177 -18.178 8.496 4.667 1.00 0.00 H new ATOM 2687 N GLY A 178 -15.103 12.037 4.297 1.00 0.00 N ATOM 2688 CA GLY A 178 -14.004 12.993 4.343 1.00 0.00 C ATOM 2689 C GLY A 178 -14.508 14.422 4.200 1.00 0.00 C ATOM 2690 O GLY A 178 -13.943 15.349 4.783 1.00 0.00 O ATOM 0 H GLY A 178 -15.061 11.377 3.520 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -13.466 12.887 5.285 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -13.295 12.774 3.545 1.00 0.00 H new ATOM 2694 N LYS A 179 -15.573 14.593 3.427 1.00 0.00 N ATOM 2695 CA LYS A 179 -16.143 15.919 3.210 1.00 0.00 C ATOM 2696 C LYS A 179 -16.603 16.523 4.533 1.00 0.00 C ATOM 2697 O LYS A 179 -16.400 17.711 4.786 1.00 0.00 O ATOM 2698 CB LYS A 179 -17.327 15.828 2.247 1.00 0.00 C ATOM 2699 CG LYS A 179 -16.827 15.420 0.860 1.00 0.00 C ATOM 2700 CD LYS A 179 -18.010 15.346 -0.107 1.00 0.00 C ATOM 2701 CE LYS A 179 -17.511 14.936 -1.494 1.00 0.00 C ATOM 2702 NZ LYS A 179 -18.666 14.853 -2.433 1.00 0.00 N ATOM 0 H LYS A 179 -16.057 13.837 2.943 1.00 0.00 H new ATOM 0 HA LYS A 179 -15.375 16.560 2.777 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -18.052 15.100 2.613 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -17.840 16.788 2.192 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -16.093 16.141 0.499 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -16.325 14.454 0.912 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -18.744 14.626 0.254 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -18.511 16.313 -0.160 1.00 0.00 H new ATOM 0 HE2 LYS A 179 -16.783 15.660 -1.859 1.00 0.00 H new ATOM 0 HE3 LYS A 179 -17.003 13.973 -1.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 -18.327 14.574 -3.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -19.345 14.146 -2.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -19.132 15.781 -2.493 1.00 0.00 H new ATOM 2716 N ASP A 180 -17.216 15.702 5.373 1.00 0.00 N ATOM 2717 CA ASP A 180 -17.686 16.161 6.673 1.00 0.00 C ATOM 2718 C ASP A 180 -16.503 16.553 7.557 1.00 0.00 C ATOM 2719 O ASP A 180 -16.606 17.463 8.380 1.00 0.00 O ATOM 2720 CB ASP A 180 -18.502 15.059 7.358 1.00 0.00 C ATOM 2721 CG ASP A 180 -19.951 15.107 6.880 1.00 0.00 C ATOM 2722 OD1 ASP A 180 -20.285 16.025 6.146 1.00 0.00 O ATOM 2723 OD2 ASP A 180 -20.706 14.232 7.255 1.00 0.00 O ATOM 0 H ASP A 180 -17.399 14.718 5.179 1.00 0.00 H new ATOM 0 HA ASP A 180 -18.320 17.035 6.524 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -18.069 14.084 7.136 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -18.463 15.186 8.440 1.00 0.00 H new ATOM 2728 N TYR A 181 -15.391 15.842 7.399 1.00 0.00 N ATOM 2729 CA TYR A 181 -14.200 16.119 8.193 1.00 0.00 C ATOM 2730 C TYR A 181 -12.948 15.625 7.478 1.00 0.00 C ATOM 2731 O TYR A 181 -12.967 14.581 6.832 1.00 0.00 O ATOM 2732 CB TYR A 181 -14.315 15.431 9.553 1.00 0.00 C ATOM 2733 CG TYR A 181 -15.581 15.883 10.242 1.00 0.00 C ATOM 2734 CD1 TYR A 181 -15.657 17.164 10.800 1.00 0.00 C ATOM 2735 CD2 TYR A 181 -16.683 15.020 10.317 1.00 0.00 C ATOM 2736 CE1 TYR A 181 -16.833 17.582 11.435 1.00 0.00 C ATOM 2737 CE2 TYR A 181 -17.857 15.438 10.952 1.00 0.00 C ATOM 2738 CZ TYR A 181 -17.932 16.719 11.511 1.00 0.00 C ATOM 2739 OH TYR A 181 -19.091 17.131 12.138 1.00 0.00 O ATOM 0 H TYR A 181 -15.290 15.076 6.734 1.00 0.00 H new ATOM 0 HA TYR A 181 -14.121 17.197 8.332 1.00 0.00 H new ATOM 0 HB2 TYR A 181 -14.325 14.349 9.425 1.00 0.00 H new ATOM 0 HB3 TYR A 181 -13.448 15.671 10.168 1.00 0.00 H new ATOM 0 HD1 TYR A 181 -14.809 17.830 10.741 1.00 0.00 H new ATOM 0 HD2 TYR A 181 -16.626 14.032 9.884 1.00 0.00 H new ATOM 0 HE1 TYR A 181 -16.892 18.570 11.866 1.00 0.00 H new ATOM 0 HE2 TYR A 181 -18.706 14.772 11.011 1.00 0.00 H new ATOM 0 HH TYR A 181 -19.756 16.412 12.101 1.00 0.00 H new ATOM 2749 N LYS A 182 -11.864 16.384 7.596 1.00 0.00 N ATOM 2750 CA LYS A 182 -10.605 16.015 6.956 1.00 0.00 C ATOM 2751 C LYS A 182 -9.508 17.015 7.305 1.00 0.00 C ATOM 2752 O LYS A 182 -9.422 18.090 6.718 1.00 0.00 O ATOM 2753 CB LYS A 182 -10.787 15.949 5.440 1.00 0.00 C ATOM 2754 CG LYS A 182 -11.593 17.163 4.969 1.00 0.00 C ATOM 2755 CD LYS A 182 -11.802 17.082 3.458 1.00 0.00 C ATOM 2756 CE LYS A 182 -12.612 18.293 2.991 1.00 0.00 C ATOM 2757 NZ LYS A 182 -12.807 18.220 1.515 1.00 0.00 N ATOM 0 H LYS A 182 -11.831 17.255 8.126 1.00 0.00 H new ATOM 0 HA LYS A 182 -10.308 15.033 7.324 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -9.815 15.931 4.947 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -11.302 15.028 5.165 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -12.556 17.193 5.479 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -11.068 18.083 5.225 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -10.839 17.056 2.948 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -12.324 16.160 3.201 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -13.578 18.315 3.496 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -12.094 19.215 3.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -13.358 19.043 1.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -11.881 18.219 1.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -13.319 17.347 1.275 1.00 0.00 H new ATOM 2771 N PHE A 183 -8.667 16.655 8.265 1.00 0.00 N ATOM 2772 CA PHE A 183 -7.578 17.530 8.684 1.00 0.00 C ATOM 2773 C PHE A 183 -6.487 16.733 9.389 1.00 0.00 C ATOM 2774 O PHE A 183 -6.694 15.579 9.763 1.00 0.00 O ATOM 2775 CB PHE A 183 -8.109 18.619 9.615 1.00 0.00 C ATOM 2776 CG PHE A 183 -8.982 19.572 8.835 1.00 0.00 C ATOM 2777 CD1 PHE A 183 -8.406 20.663 8.173 1.00 0.00 C ATOM 2778 CD2 PHE A 183 -10.365 19.366 8.774 1.00 0.00 C ATOM 2779 CE1 PHE A 183 -9.214 21.548 7.449 1.00 0.00 C ATOM 2780 CE2 PHE A 183 -11.173 20.250 8.050 1.00 0.00 C ATOM 2781 CZ PHE A 183 -10.598 21.342 7.387 1.00 0.00 C ATOM 0 H PHE A 183 -8.716 15.768 8.767 1.00 0.00 H new ATOM 0 HA PHE A 183 -7.150 17.994 7.796 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -8.680 18.170 10.428 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.279 19.160 10.069 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -7.339 20.822 8.221 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -10.809 18.525 9.286 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -8.770 22.390 6.938 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -12.240 20.090 8.002 1.00 0.00 H new ATOM 0 HZ PHE A 183 -11.221 22.024 6.828 1.00 0.00 H new ATOM 2791 N GLY A 184 -5.330 17.358 9.575 1.00 0.00 N ATOM 2792 CA GLY A 184 -4.217 16.697 10.247 1.00 0.00 C ATOM 2793 C GLY A 184 -3.436 15.820 9.282 1.00 0.00 C ATOM 2794 O GLY A 184 -3.289 14.624 9.507 1.00 0.00 O ATOM 0 H GLY A 184 -5.139 18.313 9.273 1.00 0.00 H new ATOM 0 HA2 GLY A 184 -3.554 17.446 10.680 1.00 0.00 H new ATOM 0 HA3 GLY A 184 -4.594 16.090 11.070 1.00 0.00 H new ATOM 2798 N GLY A 185 -2.951 16.420 8.203 1.00 0.00 N ATOM 2799 CA GLY A 185 -2.193 15.681 7.205 1.00 0.00 C ATOM 2800 C GLY A 185 -1.076 14.863 7.859 1.00 0.00 C ATOM 2801 O GLY A 185 -1.336 13.982 8.681 1.00 0.00 O ATOM 0 H GLY A 185 -3.069 17.412 7.998 1.00 0.00 H new ATOM 0 HA2 GLY A 185 -2.860 15.017 6.655 1.00 0.00 H new ATOM 0 HA3 GLY A 185 -1.765 16.375 6.481 1.00 0.00 H new ATOM 2805 N PRO A 186 0.157 15.142 7.525 1.00 0.00 N ATOM 2806 CA PRO A 186 1.327 14.417 8.100 1.00 0.00 C ATOM 2807 C PRO A 186 1.258 14.341 9.616 1.00 0.00 C ATOM 2808 O PRO A 186 0.940 15.321 10.285 1.00 0.00 O ATOM 2809 CB PRO A 186 2.522 15.265 7.647 1.00 0.00 C ATOM 2810 CG PRO A 186 2.066 15.980 6.418 1.00 0.00 C ATOM 2811 CD PRO A 186 0.568 16.166 6.551 1.00 0.00 C ATOM 0 HA PRO A 186 1.380 13.380 7.768 1.00 0.00 H new ATOM 0 HB2 PRO A 186 2.818 15.970 8.423 1.00 0.00 H new ATOM 0 HB3 PRO A 186 3.389 14.639 7.437 1.00 0.00 H new ATOM 0 HG2 PRO A 186 2.568 16.943 6.322 1.00 0.00 H new ATOM 0 HG3 PRO A 186 2.306 15.404 5.524 1.00 0.00 H new ATOM 0 HD2 PRO A 186 0.322 17.169 6.901 1.00 0.00 H new ATOM 0 HD3 PRO A 186 0.064 16.029 5.594 1.00 0.00 H new ATOM 2819 N SER A 187 1.552 13.157 10.154 1.00 0.00 N ATOM 2820 CA SER A 187 1.503 12.946 11.590 1.00 0.00 C ATOM 2821 C SER A 187 2.818 12.398 12.120 1.00 0.00 C ATOM 2822 O SER A 187 3.814 13.113 12.188 1.00 0.00 O ATOM 2823 CB SER A 187 0.367 11.972 11.932 1.00 0.00 C ATOM 2824 OG SER A 187 0.678 10.688 11.411 1.00 0.00 O ATOM 0 H SER A 187 1.825 12.336 9.614 1.00 0.00 H new ATOM 0 HA SER A 187 1.323 13.911 12.064 1.00 0.00 H new ATOM 0 HB2 SER A 187 0.233 11.916 13.012 1.00 0.00 H new ATOM 0 HB3 SER A 187 -0.573 12.330 11.512 1.00 0.00 H new ATOM 0 HG SER A 187 0.316 9.998 12.005 1.00 0.00 H new ATOM 2830 N VAL A 188 2.815 11.121 12.494 1.00 0.00 N ATOM 2831 CA VAL A 188 4.015 10.490 13.029 1.00 0.00 C ATOM 2832 C VAL A 188 3.851 8.984 13.055 1.00 0.00 C ATOM 2833 O VAL A 188 2.733 8.499 12.962 1.00 0.00 O ATOM 2834 CB VAL A 188 4.290 11.017 14.433 1.00 0.00 C ATOM 2835 CG1 VAL A 188 3.056 10.798 15.311 1.00 0.00 C ATOM 2836 CG2 VAL A 188 5.485 10.273 15.035 1.00 0.00 C ATOM 0 H VAL A 188 2.001 10.508 12.437 1.00 0.00 H new ATOM 0 HA VAL A 188 4.861 10.733 12.386 1.00 0.00 H new ATOM 0 HB VAL A 188 4.515 12.082 14.383 1.00 0.00 H new ATOM 0 HG11 VAL A 188 3.252 11.175 16.315 1.00 0.00 H new ATOM 0 HG12 VAL A 188 2.206 11.330 14.883 1.00 0.00 H new ATOM 0 HG13 VAL A 188 2.829 9.733 15.361 1.00 0.00 H new ATOM 0 HG21 VAL A 188 5.681 10.651 16.039 1.00 0.00 H new ATOM 0 HG22 VAL A 188 5.262 9.207 15.085 1.00 0.00 H new ATOM 0 HG23 VAL A 188 6.364 10.431 14.410 1.00 0.00 H new ATOM 2846 N LYS A 189 4.963 8.267 13.231 1.00 0.00 N ATOM 2847 CA LYS A 189 4.939 6.809 13.290 1.00 0.00 C ATOM 2848 C LYS A 189 6.275 6.233 12.855 1.00 0.00 C ATOM 2849 O LYS A 189 7.024 6.872 12.121 1.00 0.00 O ATOM 2850 CB LYS A 189 3.824 6.265 12.386 1.00 0.00 C ATOM 2851 CG LYS A 189 3.848 4.747 12.383 1.00 0.00 C ATOM 2852 CD LYS A 189 2.656 4.218 11.589 1.00 0.00 C ATOM 2853 CE LYS A 189 2.673 2.690 11.603 1.00 0.00 C ATOM 2854 NZ LYS A 189 1.486 2.173 10.864 1.00 0.00 N ATOM 0 H LYS A 189 5.892 8.676 13.335 1.00 0.00 H new ATOM 0 HA LYS A 189 4.748 6.510 14.321 1.00 0.00 H new ATOM 0 HB2 LYS A 189 2.855 6.620 12.737 1.00 0.00 H new ATOM 0 HB3 LYS A 189 3.953 6.640 11.371 1.00 0.00 H new ATOM 0 HG2 LYS A 189 4.779 4.389 11.943 1.00 0.00 H new ATOM 0 HG3 LYS A 189 3.813 4.371 13.405 1.00 0.00 H new ATOM 0 HD2 LYS A 189 1.725 4.586 12.021 1.00 0.00 H new ATOM 0 HD3 LYS A 189 2.698 4.584 10.563 1.00 0.00 H new ATOM 0 HE2 LYS A 189 3.590 2.322 11.143 1.00 0.00 H new ATOM 0 HE3 LYS A 189 2.663 2.325 12.630 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 0.769 1.848 11.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 1.086 2.931 10.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 1.774 1.379 10.257 1.00 0.00 H new ATOM 2868 N ASP A 190 6.562 5.009 13.298 1.00 0.00 N ATOM 2869 CA ASP A 190 7.808 4.345 12.929 1.00 0.00 C ATOM 2870 C ASP A 190 7.659 3.687 11.555 1.00 0.00 C ATOM 2871 O ASP A 190 6.845 2.782 11.370 1.00 0.00 O ATOM 2872 CB ASP A 190 8.164 3.288 13.969 1.00 0.00 C ATOM 2873 CG ASP A 190 9.495 2.640 13.612 1.00 0.00 C ATOM 2874 OD1 ASP A 190 10.015 2.947 12.552 1.00 0.00 O ATOM 2875 OD2 ASP A 190 9.976 1.846 14.404 1.00 0.00 O ATOM 0 H ASP A 190 5.953 4.463 13.907 1.00 0.00 H new ATOM 0 HA ASP A 190 8.605 5.087 12.888 1.00 0.00 H new ATOM 0 HB2 ASP A 190 8.224 3.743 14.958 1.00 0.00 H new ATOM 0 HB3 ASP A 190 7.381 2.531 14.014 1.00 0.00 H new ATOM 2880 N GLU A 191 8.454 4.147 10.596 1.00 0.00 N ATOM 2881 CA GLU A 191 8.407 3.603 9.245 1.00 0.00 C ATOM 2882 C GLU A 191 8.988 2.198 9.201 1.00 0.00 C ATOM 2883 O GLU A 191 8.744 1.449 8.264 1.00 0.00 O ATOM 2884 CB GLU A 191 9.181 4.512 8.287 1.00 0.00 C ATOM 2885 CG GLU A 191 8.471 5.868 8.176 1.00 0.00 C ATOM 2886 CD GLU A 191 8.864 6.760 9.350 1.00 0.00 C ATOM 2887 OE1 GLU A 191 9.550 6.275 10.235 1.00 0.00 O ATOM 2888 OE2 GLU A 191 8.449 7.904 9.363 1.00 0.00 O ATOM 0 H GLU A 191 9.137 4.893 10.729 1.00 0.00 H new ATOM 0 HA GLU A 191 7.363 3.554 8.936 1.00 0.00 H new ATOM 0 HB2 GLU A 191 10.200 4.652 8.647 1.00 0.00 H new ATOM 0 HB3 GLU A 191 9.251 4.046 7.304 1.00 0.00 H new ATOM 0 HG2 GLU A 191 8.737 6.351 7.236 1.00 0.00 H new ATOM 0 HG3 GLU A 191 7.391 5.722 8.165 1.00 0.00 H new ATOM 2895 N LYS A 192 9.763 1.855 10.216 1.00 0.00 N ATOM 2896 CA LYS A 192 10.386 0.542 10.285 1.00 0.00 C ATOM 2897 C LYS A 192 9.327 -0.548 10.390 1.00 0.00 C ATOM 2898 O LYS A 192 9.522 -1.667 9.912 1.00 0.00 O ATOM 2899 CB LYS A 192 11.327 0.468 11.489 1.00 0.00 C ATOM 2900 CG LYS A 192 12.513 1.412 11.270 1.00 0.00 C ATOM 2901 CD LYS A 192 13.391 1.433 12.524 1.00 0.00 C ATOM 2902 CE LYS A 192 14.234 0.158 12.584 1.00 0.00 C ATOM 2903 NZ LYS A 192 15.283 0.305 13.630 1.00 0.00 N ATOM 0 H LYS A 192 9.976 2.467 11.004 1.00 0.00 H new ATOM 0 HA LYS A 192 10.960 0.386 9.372 1.00 0.00 H new ATOM 0 HB2 LYS A 192 10.793 0.743 12.399 1.00 0.00 H new ATOM 0 HB3 LYS A 192 11.682 -0.554 11.624 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.097 1.085 10.410 1.00 0.00 H new ATOM 0 HG3 LYS A 192 12.155 2.417 11.048 1.00 0.00 H new ATOM 0 HD2 LYS A 192 14.039 2.309 12.511 1.00 0.00 H new ATOM 0 HD3 LYS A 192 12.768 1.511 13.415 1.00 0.00 H new ATOM 0 HE2 LYS A 192 13.600 -0.700 12.808 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.696 -0.031 11.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 15.856 -0.562 13.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.894 1.114 13.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 14.832 0.466 14.553 1.00 0.00 H new ATOM 2917 N LEU A 193 8.217 -0.224 11.047 1.00 0.00 N ATOM 2918 CA LEU A 193 7.153 -1.202 11.244 1.00 0.00 C ATOM 2919 C LEU A 193 6.605 -1.675 9.910 1.00 0.00 C ATOM 2920 O LEU A 193 6.409 -2.874 9.701 1.00 0.00 O ATOM 2921 CB LEU A 193 6.019 -0.563 12.052 1.00 0.00 C ATOM 2922 CG LEU A 193 6.507 -0.266 13.473 1.00 0.00 C ATOM 2923 CD1 LEU A 193 5.471 0.594 14.203 1.00 0.00 C ATOM 2924 CD2 LEU A 193 6.712 -1.581 14.237 1.00 0.00 C ATOM 0 H LEU A 193 8.032 0.696 11.447 1.00 0.00 H new ATOM 0 HA LEU A 193 7.563 -2.058 11.781 1.00 0.00 H new ATOM 0 HB2 LEU A 193 5.689 0.357 11.570 1.00 0.00 H new ATOM 0 HB3 LEU A 193 5.159 -1.232 12.084 1.00 0.00 H new ATOM 0 HG LEU A 193 7.454 0.272 13.422 1.00 0.00 H new ATOM 0 HD11 LEU A 193 5.820 0.804 15.214 1.00 0.00 H new ATOM 0 HD12 LEU A 193 5.332 1.532 13.665 1.00 0.00 H new ATOM 0 HD13 LEU A 193 4.523 0.059 14.251 1.00 0.00 H new ATOM 0 HD21 LEU A 193 7.059 -1.365 15.247 1.00 0.00 H new ATOM 0 HD22 LEU A 193 5.768 -2.124 14.286 1.00 0.00 H new ATOM 0 HD23 LEU A 193 7.454 -2.190 13.721 1.00 0.00 H new ATOM 2936 N PHE A 194 6.373 -0.738 8.998 1.00 0.00 N ATOM 2937 CA PHE A 194 5.865 -1.077 7.670 1.00 0.00 C ATOM 2938 C PHE A 194 6.903 -0.762 6.597 1.00 0.00 C ATOM 2939 O PHE A 194 6.604 -0.800 5.404 1.00 0.00 O ATOM 2940 CB PHE A 194 4.579 -0.296 7.389 1.00 0.00 C ATOM 2941 CG PHE A 194 3.432 -0.913 8.158 1.00 0.00 C ATOM 2942 CD1 PHE A 194 2.988 -2.200 7.829 1.00 0.00 C ATOM 2943 CD2 PHE A 194 2.819 -0.204 9.195 1.00 0.00 C ATOM 2944 CE1 PHE A 194 1.928 -2.776 8.538 1.00 0.00 C ATOM 2945 CE2 PHE A 194 1.759 -0.779 9.904 1.00 0.00 C ATOM 2946 CZ PHE A 194 1.313 -2.065 9.575 1.00 0.00 C ATOM 0 H PHE A 194 6.527 0.259 9.151 1.00 0.00 H new ATOM 0 HA PHE A 194 5.654 -2.146 7.646 1.00 0.00 H new ATOM 0 HB2 PHE A 194 4.705 0.747 7.679 1.00 0.00 H new ATOM 0 HB3 PHE A 194 4.361 -0.306 6.321 1.00 0.00 H new ATOM 0 HD1 PHE A 194 3.463 -2.747 7.029 1.00 0.00 H new ATOM 0 HD2 PHE A 194 3.164 0.788 9.449 1.00 0.00 H new ATOM 0 HE1 PHE A 194 1.585 -3.768 8.285 1.00 0.00 H new ATOM 0 HE2 PHE A 194 1.285 -0.231 10.705 1.00 0.00 H new ATOM 0 HZ PHE A 194 0.494 -2.508 10.122 1.00 0.00 H new ATOM 2956 N GLY A 195 8.114 -0.442 7.028 1.00 0.00 N ATOM 2957 CA GLY A 195 9.185 -0.108 6.096 1.00 0.00 C ATOM 2958 C GLY A 195 8.930 1.249 5.444 1.00 0.00 C ATOM 2959 O GLY A 195 8.236 2.099 6.001 1.00 0.00 O ATOM 0 H GLY A 195 8.381 -0.406 8.012 1.00 0.00 H new ATOM 0 HA2 GLY A 195 10.139 -0.090 6.622 1.00 0.00 H new ATOM 0 HA3 GLY A 195 9.259 -0.878 5.328 1.00 0.00 H new ATOM 2963 N VAL A 196 9.492 1.441 4.256 1.00 0.00 N ATOM 2964 CA VAL A 196 9.314 2.690 3.525 1.00 0.00 C ATOM 2965 C VAL A 196 7.881 2.811 3.013 1.00 0.00 C ATOM 2966 O VAL A 196 7.387 3.912 2.777 1.00 0.00 O ATOM 2967 CB VAL A 196 10.291 2.759 2.352 1.00 0.00 C ATOM 2968 CG1 VAL A 196 9.975 1.641 1.360 1.00 0.00 C ATOM 2969 CG2 VAL A 196 10.153 4.114 1.654 1.00 0.00 C ATOM 0 H VAL A 196 10.073 0.751 3.780 1.00 0.00 H new ATOM 0 HA VAL A 196 9.514 3.518 4.205 1.00 0.00 H new ATOM 0 HB VAL A 196 11.310 2.641 2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 196 10.672 1.690 0.523 1.00 0.00 H new ATOM 0 HG12 VAL A 196 10.072 0.676 1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 196 8.956 1.759 0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 196 10.849 4.165 0.817 1.00 0.00 H new ATOM 0 HG22 VAL A 196 9.134 4.231 1.286 1.00 0.00 H new ATOM 0 HG23 VAL A 196 10.377 4.912 2.361 1.00 0.00 H new ATOM 2979 N GLY A 197 7.226 1.668 2.830 1.00 0.00 N ATOM 2980 CA GLY A 197 5.854 1.656 2.331 1.00 0.00 C ATOM 2981 C GLY A 197 5.502 0.295 1.757 1.00 0.00 C ATOM 2982 O GLY A 197 5.613 -0.726 2.439 1.00 0.00 O ATOM 0 H GLY A 197 7.619 0.746 3.018 1.00 0.00 H new ATOM 0 HA2 GLY A 197 5.166 1.904 3.139 1.00 0.00 H new ATOM 0 HA3 GLY A 197 5.734 2.421 1.564 1.00 0.00 H new ATOM 2986 N THR A 198 5.067 0.280 0.496 1.00 0.00 N ATOM 2987 CA THR A 198 4.702 -0.974 -0.163 1.00 0.00 C ATOM 2988 C THR A 198 5.401 -1.086 -1.512 1.00 0.00 C ATOM 2989 O THR A 198 5.780 -0.080 -2.108 1.00 0.00 O ATOM 2990 CB THR A 198 3.187 -1.040 -0.364 1.00 0.00 C ATOM 2991 OG1 THR A 198 2.809 -0.141 -1.394 1.00 0.00 O ATOM 2992 CG2 THR A 198 2.480 -0.646 0.936 1.00 0.00 C ATOM 0 H THR A 198 4.960 1.112 -0.084 1.00 0.00 H new ATOM 0 HA THR A 198 5.018 -1.803 0.471 1.00 0.00 H new ATOM 0 HB THR A 198 2.902 -2.055 -0.640 1.00 0.00 H new ATOM 0 HG1 THR A 198 1.991 0.332 -1.132 1.00 0.00 H new ATOM 0 HG21 THR A 198 1.401 -0.693 0.792 1.00 0.00 H new ATOM 0 HG22 THR A 198 2.770 -1.333 1.731 1.00 0.00 H new ATOM 0 HG23 THR A 198 2.765 0.369 1.212 1.00 0.00 H new ATOM 3000 N GLY A 199 5.567 -2.315 -1.986 1.00 0.00 N ATOM 3001 CA GLY A 199 6.229 -2.550 -3.264 1.00 0.00 C ATOM 3002 C GLY A 199 6.007 -3.979 -3.737 1.00 0.00 C ATOM 3003 O GLY A 199 5.189 -4.711 -3.178 1.00 0.00 O ATOM 0 H GLY A 199 5.254 -3.160 -1.508 1.00 0.00 H new ATOM 0 HA2 GLY A 199 5.847 -1.853 -4.009 1.00 0.00 H new ATOM 0 HA3 GLY A 199 7.297 -2.357 -3.165 1.00 0.00 H new ATOM 3007 N MET A 200 6.735 -4.375 -4.778 1.00 0.00 N ATOM 3008 CA MET A 200 6.605 -5.723 -5.326 1.00 0.00 C ATOM 3009 C MET A 200 7.643 -6.652 -4.713 1.00 0.00 C ATOM 3010 O MET A 200 8.804 -6.279 -4.542 1.00 0.00 O ATOM 3011 CB MET A 200 6.782 -5.689 -6.844 1.00 0.00 C ATOM 3012 CG MET A 200 5.616 -4.927 -7.477 1.00 0.00 C ATOM 3013 SD MET A 200 5.887 -4.787 -9.260 1.00 0.00 S ATOM 3014 CE MET A 200 5.781 -6.551 -9.647 1.00 0.00 C ATOM 0 H MET A 200 7.417 -3.786 -5.257 1.00 0.00 H new ATOM 0 HA MET A 200 5.610 -6.098 -5.085 1.00 0.00 H new ATOM 0 HB2 MET A 200 7.726 -5.208 -7.100 1.00 0.00 H new ATOM 0 HB3 MET A 200 6.824 -6.704 -7.239 1.00 0.00 H new ATOM 0 HG2 MET A 200 4.678 -5.446 -7.280 1.00 0.00 H new ATOM 0 HG3 MET A 200 5.531 -3.936 -7.032 1.00 0.00 H new ATOM 0 HE1 MET A 200 5.394 -6.679 -10.658 1.00 0.00 H new ATOM 0 HE2 MET A 200 6.772 -6.999 -9.578 1.00 0.00 H new ATOM 0 HE3 MET A 200 5.112 -7.039 -8.938 1.00 0.00 H new ATOM 3024 N GLY A 201 7.218 -7.865 -4.372 1.00 0.00 N ATOM 3025 CA GLY A 201 8.120 -8.834 -3.769 1.00 0.00 C ATOM 3026 C GLY A 201 8.869 -9.624 -4.823 1.00 0.00 C ATOM 3027 O GLY A 201 8.294 -10.467 -5.513 1.00 0.00 O ATOM 0 H GLY A 201 6.262 -8.196 -4.503 1.00 0.00 H new ATOM 0 HA2 GLY A 201 8.832 -8.318 -3.125 1.00 0.00 H new ATOM 0 HA3 GLY A 201 7.553 -9.516 -3.136 1.00 0.00 H new ATOM 3031 N LEU A 202 10.164 -9.346 -4.957 1.00 0.00 N ATOM 3032 CA LEU A 202 10.996 -10.038 -5.940 1.00 0.00 C ATOM 3033 C LEU A 202 12.182 -10.698 -5.253 1.00 0.00 C ATOM 3034 O LEU A 202 12.557 -10.326 -4.147 1.00 0.00 O ATOM 3035 CB LEU A 202 11.499 -9.058 -6.993 1.00 0.00 C ATOM 3036 CG LEU A 202 10.304 -8.399 -7.685 1.00 0.00 C ATOM 3037 CD1 LEU A 202 10.806 -7.355 -8.686 1.00 0.00 C ATOM 3038 CD2 LEU A 202 9.482 -9.463 -8.425 1.00 0.00 C ATOM 0 H LEU A 202 10.659 -8.649 -4.400 1.00 0.00 H new ATOM 0 HA LEU A 202 10.390 -10.803 -6.425 1.00 0.00 H new ATOM 0 HB2 LEU A 202 12.128 -8.299 -6.528 1.00 0.00 H new ATOM 0 HB3 LEU A 202 12.116 -9.579 -7.725 1.00 0.00 H new ATOM 0 HG LEU A 202 9.676 -7.915 -6.937 1.00 0.00 H new ATOM 0 HD11 LEU A 202 9.955 -6.885 -9.179 1.00 0.00 H new ATOM 0 HD12 LEU A 202 11.385 -6.596 -8.160 1.00 0.00 H new ATOM 0 HD13 LEU A 202 11.436 -7.840 -9.432 1.00 0.00 H new ATOM 0 HD21 LEU A 202 8.632 -8.989 -8.916 1.00 0.00 H new ATOM 0 HD22 LEU A 202 10.107 -9.951 -9.172 1.00 0.00 H new ATOM 0 HD23 LEU A 202 9.122 -10.205 -7.713 1.00 0.00 H new ATOM 3050 N ARG A 203 12.775 -11.689 -5.915 1.00 0.00 N ATOM 3051 CA ARG A 203 13.923 -12.395 -5.359 1.00 0.00 C ATOM 3052 C ARG A 203 15.221 -11.676 -5.706 1.00 0.00 C ATOM 3053 O ARG A 203 15.326 -11.044 -6.744 1.00 0.00 O ATOM 3054 CB ARG A 203 13.969 -13.826 -5.899 1.00 0.00 C ATOM 3055 CG ARG A 203 12.750 -14.601 -5.393 1.00 0.00 C ATOM 3056 CD ARG A 203 12.781 -16.024 -5.953 1.00 0.00 C ATOM 3057 NE ARG A 203 12.556 -16.005 -7.394 1.00 0.00 N ATOM 3058 CZ ARG A 203 12.567 -17.127 -8.106 1.00 0.00 C ATOM 3059 NH1 ARG A 203 12.783 -18.272 -7.517 1.00 0.00 N ATOM 3060 NH2 ARG A 203 12.362 -17.084 -9.394 1.00 0.00 N ATOM 0 H ARG A 203 12.480 -12.019 -6.834 1.00 0.00 H new ATOM 0 HA ARG A 203 13.817 -12.419 -4.274 1.00 0.00 H new ATOM 0 HB2 ARG A 203 13.980 -13.815 -6.989 1.00 0.00 H new ATOM 0 HB3 ARG A 203 14.886 -14.319 -5.576 1.00 0.00 H new ATOM 0 HG2 ARG A 203 12.750 -14.628 -4.303 1.00 0.00 H new ATOM 0 HG3 ARG A 203 11.833 -14.098 -5.700 1.00 0.00 H new ATOM 0 HD2 ARG A 203 13.743 -16.487 -5.734 1.00 0.00 H new ATOM 0 HD3 ARG A 203 12.017 -16.630 -5.467 1.00 0.00 H new ATOM 0 HE ARG A 203 12.387 -15.115 -7.863 1.00 0.00 H new ATOM 0 HH11 ARG A 203 12.943 -18.305 -6.510 1.00 0.00 H new ATOM 0 HH12 ARG A 203 12.791 -19.133 -8.064 1.00 0.00 H new ATOM 0 HH21 ARG A 203 12.193 -16.189 -9.854 1.00 0.00 H new ATOM 0 HH22 ARG A 203 12.370 -17.945 -9.941 1.00 0.00 H new ATOM 3074 N LYS A 204 16.212 -11.789 -4.828 1.00 0.00 N ATOM 3075 CA LYS A 204 17.494 -11.128 -5.058 1.00 0.00 C ATOM 3076 C LYS A 204 18.031 -11.472 -6.437 1.00 0.00 C ATOM 3077 O LYS A 204 18.433 -10.580 -7.190 1.00 0.00 O ATOM 3078 CB LYS A 204 18.505 -11.589 -4.001 1.00 0.00 C ATOM 3079 CG LYS A 204 18.090 -11.054 -2.630 1.00 0.00 C ATOM 3080 CD LYS A 204 19.077 -11.541 -1.568 1.00 0.00 C ATOM 3081 CE LYS A 204 18.620 -11.064 -0.188 1.00 0.00 C ATOM 3082 NZ LYS A 204 18.582 -9.574 -0.166 1.00 0.00 N ATOM 0 H LYS A 204 16.156 -12.324 -3.961 1.00 0.00 H new ATOM 0 HA LYS A 204 17.346 -10.050 -4.991 1.00 0.00 H new ATOM 0 HB2 LYS A 204 18.553 -12.678 -3.979 1.00 0.00 H new ATOM 0 HB3 LYS A 204 19.502 -11.231 -4.256 1.00 0.00 H new ATOM 0 HG2 LYS A 204 18.066 -9.964 -2.646 1.00 0.00 H new ATOM 0 HG3 LYS A 204 17.083 -11.392 -2.387 1.00 0.00 H new ATOM 0 HD2 LYS A 204 19.139 -12.629 -1.586 1.00 0.00 H new ATOM 0 HD3 LYS A 204 20.076 -11.161 -1.783 1.00 0.00 H new ATOM 0 HE2 LYS A 204 17.633 -11.467 0.040 1.00 0.00 H new ATOM 0 HE3 LYS A 204 19.300 -11.433 0.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 204 18.973 -9.230 0.734 1.00 0.00 H new ATOM 0 HZ2 LYS A 204 19.148 -9.201 -0.954 1.00 0.00 H new ATOM 0 HZ3 LYS A 204 17.598 -9.250 -0.262 1.00 0.00 H new ATOM 3096 N GLU A 205 18.028 -12.757 -6.778 1.00 0.00 N ATOM 3097 CA GLU A 205 18.516 -13.197 -8.082 1.00 0.00 C ATOM 3098 C GLU A 205 18.115 -12.206 -9.172 1.00 0.00 C ATOM 3099 O GLU A 205 18.777 -12.098 -10.202 1.00 0.00 O ATOM 3100 CB GLU A 205 17.930 -14.573 -8.416 1.00 0.00 C ATOM 3101 CG GLU A 205 18.606 -15.124 -9.675 1.00 0.00 C ATOM 3102 CD GLU A 205 20.056 -15.486 -9.367 1.00 0.00 C ATOM 3103 OE1 GLU A 205 20.424 -15.445 -8.204 1.00 0.00 O ATOM 3104 OE2 GLU A 205 20.779 -15.794 -10.299 1.00 0.00 O ATOM 0 H GLU A 205 17.695 -13.509 -6.174 1.00 0.00 H new ATOM 0 HA GLU A 205 19.604 -13.255 -8.039 1.00 0.00 H new ATOM 0 HB2 GLU A 205 18.081 -15.257 -7.581 1.00 0.00 H new ATOM 0 HB3 GLU A 205 16.854 -14.494 -8.573 1.00 0.00 H new ATOM 0 HG2 GLU A 205 18.070 -16.004 -10.031 1.00 0.00 H new ATOM 0 HG3 GLU A 205 18.568 -14.383 -10.473 1.00 0.00 H new ATOM 3111 N ASP A 206 17.035 -11.465 -8.930 1.00 0.00 N ATOM 3112 CA ASP A 206 16.564 -10.480 -9.894 1.00 0.00 C ATOM 3113 C ASP A 206 17.505 -9.284 -9.944 1.00 0.00 C ATOM 3114 O ASP A 206 17.079 -8.143 -9.812 1.00 0.00 O ATOM 3115 CB ASP A 206 15.158 -10.010 -9.506 1.00 0.00 C ATOM 3116 CG ASP A 206 14.143 -11.114 -9.790 1.00 0.00 C ATOM 3117 OD1 ASP A 206 14.493 -12.048 -10.493 1.00 0.00 O ATOM 3118 OD2 ASP A 206 13.031 -11.009 -9.307 1.00 0.00 O ATOM 0 H ASP A 206 16.475 -11.529 -8.080 1.00 0.00 H new ATOM 0 HA ASP A 206 16.537 -10.945 -10.880 1.00 0.00 H new ATOM 0 HB2 ASP A 206 15.133 -9.744 -8.449 1.00 0.00 H new ATOM 0 HB3 ASP A 206 14.898 -9.112 -10.067 1.00 0.00 H new ATOM 3123 N ASN A 207 18.790 -9.557 -10.133 1.00 0.00 N ATOM 3124 CA ASN A 207 19.779 -8.490 -10.190 1.00 0.00 C ATOM 3125 C ASN A 207 19.548 -7.585 -11.390 1.00 0.00 C ATOM 3126 O ASN A 207 19.583 -6.356 -11.275 1.00 0.00 O ATOM 3127 CB ASN A 207 21.187 -9.094 -10.278 1.00 0.00 C ATOM 3128 CG ASN A 207 22.231 -7.983 -10.350 1.00 0.00 C ATOM 3129 OD1 ASN A 207 22.074 -6.942 -9.713 1.00 0.00 O ATOM 3130 ND2 ASN A 207 23.293 -8.144 -11.091 1.00 0.00 N ATOM 0 H ASN A 207 19.168 -10.497 -10.248 1.00 0.00 H new ATOM 0 HA ASN A 207 19.682 -7.893 -9.283 1.00 0.00 H new ATOM 0 HB2 ASN A 207 21.375 -9.725 -9.409 1.00 0.00 H new ATOM 0 HB3 ASN A 207 21.263 -9.733 -11.158 1.00 0.00 H new ATOM 0 HD21 ASN A 207 23.995 -7.406 -11.143 1.00 0.00 H new ATOM 0 HD22 ASN A 207 23.421 -9.008 -11.618 1.00 0.00 H new ATOM 3137 N GLU A 208 19.299 -8.195 -12.547 1.00 0.00 N ATOM 3138 CA GLU A 208 19.061 -7.430 -13.761 1.00 0.00 C ATOM 3139 C GLU A 208 17.675 -6.801 -13.755 1.00 0.00 C ATOM 3140 O GLU A 208 17.515 -5.613 -14.049 1.00 0.00 O ATOM 3141 CB GLU A 208 19.203 -8.345 -14.984 1.00 0.00 C ATOM 3142 CG GLU A 208 20.662 -8.787 -15.130 1.00 0.00 C ATOM 3143 CD GLU A 208 20.797 -9.767 -16.291 1.00 0.00 C ATOM 3144 OE1 GLU A 208 19.794 -10.039 -16.931 1.00 0.00 O ATOM 3145 OE2 GLU A 208 21.901 -10.233 -16.522 1.00 0.00 O ATOM 0 H GLU A 208 19.258 -9.207 -12.666 1.00 0.00 H new ATOM 0 HA GLU A 208 19.800 -6.630 -13.808 1.00 0.00 H new ATOM 0 HB2 GLU A 208 18.558 -9.217 -14.875 1.00 0.00 H new ATOM 0 HB3 GLU A 208 18.880 -7.820 -15.883 1.00 0.00 H new ATOM 0 HG2 GLU A 208 21.298 -7.919 -15.301 1.00 0.00 H new ATOM 0 HG3 GLU A 208 21.003 -9.255 -14.207 1.00 0.00 H new ATOM 3152 N LEU A 209 16.671 -7.608 -13.412 1.00 0.00 N ATOM 3153 CA LEU A 209 15.296 -7.121 -13.376 1.00 0.00 C ATOM 3154 C LEU A 209 15.151 -6.012 -12.342 1.00 0.00 C ATOM 3155 O LEU A 209 14.513 -4.989 -12.601 1.00 0.00 O ATOM 3156 CB LEU A 209 14.346 -8.272 -13.048 1.00 0.00 C ATOM 3157 CG LEU A 209 12.911 -7.748 -12.976 1.00 0.00 C ATOM 3158 CD1 LEU A 209 12.526 -7.108 -14.316 1.00 0.00 C ATOM 3159 CD2 LEU A 209 11.960 -8.906 -12.671 1.00 0.00 C ATOM 0 H LEU A 209 16.783 -8.590 -13.158 1.00 0.00 H new ATOM 0 HA LEU A 209 15.042 -6.716 -14.356 1.00 0.00 H new ATOM 0 HB2 LEU A 209 14.423 -9.048 -13.809 1.00 0.00 H new ATOM 0 HB3 LEU A 209 14.625 -8.728 -12.098 1.00 0.00 H new ATOM 0 HG LEU A 209 12.839 -7.000 -12.186 1.00 0.00 H new ATOM 0 HD11 LEU A 209 11.503 -6.736 -14.261 1.00 0.00 H new ATOM 0 HD12 LEU A 209 13.202 -6.281 -14.532 1.00 0.00 H new ATOM 0 HD13 LEU A 209 12.599 -7.852 -15.109 1.00 0.00 H new ATOM 0 HD21 LEU A 209 10.937 -8.533 -12.620 1.00 0.00 H new ATOM 0 HD22 LEU A 209 12.034 -9.655 -13.460 1.00 0.00 H new ATOM 0 HD23 LEU A 209 12.230 -9.357 -11.716 1.00 0.00 H new ATOM 3171 N ARG A 210 15.744 -6.222 -11.173 1.00 0.00 N ATOM 3172 CA ARG A 210 15.688 -5.227 -10.102 1.00 0.00 C ATOM 3173 C ARG A 210 16.367 -3.938 -10.560 1.00 0.00 C ATOM 3174 O ARG A 210 15.862 -2.841 -10.321 1.00 0.00 O ATOM 3175 CB ARG A 210 16.375 -5.763 -8.851 1.00 0.00 C ATOM 3176 CG ARG A 210 16.248 -4.739 -7.724 1.00 0.00 C ATOM 3177 CD ARG A 210 16.909 -5.289 -6.460 1.00 0.00 C ATOM 3178 NE ARG A 210 16.662 -4.395 -5.334 1.00 0.00 N ATOM 3179 CZ ARG A 210 17.456 -3.357 -5.092 1.00 0.00 C ATOM 3180 NH1 ARG A 210 18.477 -3.122 -5.872 1.00 0.00 N ATOM 3181 NH2 ARG A 210 17.216 -2.573 -4.078 1.00 0.00 N ATOM 0 H ARG A 210 16.267 -7.066 -10.940 1.00 0.00 H new ATOM 0 HA ARG A 210 14.645 -5.017 -9.866 1.00 0.00 H new ATOM 0 HB2 ARG A 210 15.923 -6.708 -8.551 1.00 0.00 H new ATOM 0 HB3 ARG A 210 17.426 -5.964 -9.058 1.00 0.00 H new ATOM 0 HG2 ARG A 210 16.720 -3.801 -8.016 1.00 0.00 H new ATOM 0 HG3 ARG A 210 15.197 -4.521 -7.533 1.00 0.00 H new ATOM 0 HD2 ARG A 210 16.518 -6.282 -6.238 1.00 0.00 H new ATOM 0 HD3 ARG A 210 17.982 -5.398 -6.619 1.00 0.00 H new ATOM 0 HE ARG A 210 15.865 -4.570 -4.721 1.00 0.00 H new ATOM 0 HH11 ARG A 210 18.664 -3.735 -6.666 1.00 0.00 H new ATOM 0 HH12 ARG A 210 19.087 -2.326 -5.687 1.00 0.00 H new ATOM 0 HH21 ARG A 210 16.418 -2.756 -3.469 1.00 0.00 H new ATOM 0 HH22 ARG A 210 17.826 -1.777 -3.893 1.00 0.00 H new ATOM 3195 N GLU A 211 17.516 -4.079 -11.223 1.00 0.00 N ATOM 3196 CA GLU A 211 18.252 -2.917 -11.716 1.00 0.00 C ATOM 3197 C GLU A 211 17.349 -2.091 -12.639 1.00 0.00 C ATOM 3198 O GLU A 211 17.412 -0.859 -12.642 1.00 0.00 O ATOM 3199 CB GLU A 211 19.491 -3.375 -12.481 1.00 0.00 C ATOM 3200 CG GLU A 211 20.293 -2.152 -12.926 1.00 0.00 C ATOM 3201 CD GLU A 211 21.566 -2.595 -13.636 1.00 0.00 C ATOM 3202 OE1 GLU A 211 21.913 -3.759 -13.515 1.00 0.00 O ATOM 3203 OE2 GLU A 211 22.178 -1.765 -14.288 1.00 0.00 O ATOM 0 H GLU A 211 17.953 -4.978 -11.429 1.00 0.00 H new ATOM 0 HA GLU A 211 18.562 -2.303 -10.871 1.00 0.00 H new ATOM 0 HB2 GLU A 211 20.105 -4.017 -11.849 1.00 0.00 H new ATOM 0 HB3 GLU A 211 19.198 -3.967 -13.348 1.00 0.00 H new ATOM 0 HG2 GLU A 211 19.691 -1.535 -13.593 1.00 0.00 H new ATOM 0 HG3 GLU A 211 20.544 -1.537 -12.062 1.00 0.00 H new ATOM 3210 N ALA A 212 16.507 -2.777 -13.410 1.00 0.00 N ATOM 3211 CA ALA A 212 15.580 -2.087 -14.324 1.00 0.00 C ATOM 3212 C ALA A 212 14.450 -1.469 -13.506 1.00 0.00 C ATOM 3213 O ALA A 212 14.438 -0.267 -13.274 1.00 0.00 O ATOM 3214 CB ALA A 212 15.012 -3.075 -15.328 1.00 0.00 C ATOM 0 H ALA A 212 16.442 -3.795 -13.426 1.00 0.00 H new ATOM 0 HA ALA A 212 16.112 -1.305 -14.867 1.00 0.00 H new ATOM 0 HB1 ALA A 212 14.328 -2.558 -16.000 1.00 0.00 H new ATOM 0 HB2 ALA A 212 15.825 -3.515 -15.906 1.00 0.00 H new ATOM 0 HB3 ALA A 212 14.475 -3.863 -14.799 1.00 0.00 H new ATOM 3220 N LEU A 213 13.493 -2.300 -13.081 1.00 0.00 N ATOM 3221 CA LEU A 213 12.363 -1.818 -12.280 1.00 0.00 C ATOM 3222 C LEU A 213 12.773 -0.589 -11.467 1.00 0.00 C ATOM 3223 O LEU A 213 12.073 0.417 -11.454 1.00 0.00 O ATOM 3224 CB LEU A 213 11.922 -2.926 -11.323 1.00 0.00 C ATOM 3225 CG LEU A 213 11.350 -4.096 -12.126 1.00 0.00 C ATOM 3226 CD1 LEU A 213 11.054 -5.266 -11.186 1.00 0.00 C ATOM 3227 CD2 LEU A 213 10.052 -3.655 -12.816 1.00 0.00 C ATOM 0 H LEU A 213 13.477 -3.301 -13.276 1.00 0.00 H new ATOM 0 HA LEU A 213 11.545 -1.546 -12.947 1.00 0.00 H new ATOM 0 HB2 LEU A 213 12.768 -3.262 -10.724 1.00 0.00 H new ATOM 0 HB3 LEU A 213 11.172 -2.545 -10.630 1.00 0.00 H new ATOM 0 HG LEU A 213 12.075 -4.409 -12.877 1.00 0.00 H new ATOM 0 HD11 LEU A 213 10.647 -6.099 -11.759 1.00 0.00 H new ATOM 0 HD12 LEU A 213 11.975 -5.580 -10.694 1.00 0.00 H new ATOM 0 HD13 LEU A 213 10.329 -4.954 -10.434 1.00 0.00 H new ATOM 0 HD21 LEU A 213 9.643 -4.488 -13.389 1.00 0.00 H new ATOM 0 HD22 LEU A 213 9.328 -3.342 -12.064 1.00 0.00 H new ATOM 0 HD23 LEU A 213 10.261 -2.822 -13.487 1.00 0.00 H new ATOM 3239 N ASN A 214 13.941 -0.676 -10.819 1.00 0.00 N ATOM 3240 CA ASN A 214 14.452 0.452 -10.042 1.00 0.00 C ATOM 3241 C ASN A 214 14.753 1.644 -10.955 1.00 0.00 C ATOM 3242 O ASN A 214 14.390 2.777 -10.648 1.00 0.00 O ATOM 3243 CB ASN A 214 15.723 0.038 -9.303 1.00 0.00 C ATOM 3244 CG ASN A 214 15.365 -0.799 -8.081 1.00 0.00 C ATOM 3245 OD1 ASN A 214 14.220 -0.786 -7.634 1.00 0.00 O ATOM 3246 ND2 ASN A 214 16.282 -1.526 -7.509 1.00 0.00 N ATOM 0 H ASN A 214 14.539 -1.502 -10.818 1.00 0.00 H new ATOM 0 HA ASN A 214 13.691 0.748 -9.320 1.00 0.00 H new ATOM 0 HB2 ASN A 214 16.371 -0.533 -9.968 1.00 0.00 H new ATOM 0 HB3 ASN A 214 16.281 0.923 -8.997 1.00 0.00 H new ATOM 0 HD21 ASN A 214 16.051 -2.086 -6.688 1.00 0.00 H new ATOM 0 HD22 ASN A 214 17.231 -1.535 -7.882 1.00 0.00 H new ATOM 3253 N LYS A 215 15.403 1.373 -12.084 1.00 0.00 N ATOM 3254 CA LYS A 215 15.725 2.419 -13.046 1.00 0.00 C ATOM 3255 C LYS A 215 14.439 3.051 -13.580 1.00 0.00 C ATOM 3256 O LYS A 215 14.338 4.272 -13.698 1.00 0.00 O ATOM 3257 CB LYS A 215 16.533 1.838 -14.203 1.00 0.00 C ATOM 3258 CG LYS A 215 16.961 2.967 -15.141 1.00 0.00 C ATOM 3259 CD LYS A 215 17.853 2.401 -16.247 1.00 0.00 C ATOM 3260 CE LYS A 215 18.309 3.535 -17.166 1.00 0.00 C ATOM 3261 NZ LYS A 215 17.138 4.062 -17.923 1.00 0.00 N ATOM 0 H LYS A 215 15.716 0.440 -12.353 1.00 0.00 H new ATOM 0 HA LYS A 215 16.320 3.184 -12.547 1.00 0.00 H new ATOM 0 HB2 LYS A 215 17.410 1.315 -13.822 1.00 0.00 H new ATOM 0 HB3 LYS A 215 15.936 1.106 -14.746 1.00 0.00 H new ATOM 0 HG2 LYS A 215 16.083 3.445 -15.576 1.00 0.00 H new ATOM 0 HG3 LYS A 215 17.498 3.734 -14.583 1.00 0.00 H new ATOM 0 HD2 LYS A 215 18.718 1.902 -15.811 1.00 0.00 H new ATOM 0 HD3 LYS A 215 17.308 1.651 -16.820 1.00 0.00 H new ATOM 0 HE2 LYS A 215 18.765 4.332 -16.579 1.00 0.00 H new ATOM 0 HE3 LYS A 215 19.070 3.173 -17.858 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 17.472 4.601 -18.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 16.547 3.269 -18.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 16.577 4.684 -17.306 1.00 0.00 H new ATOM 3275 N ALA A 216 13.457 2.209 -13.898 1.00 0.00 N ATOM 3276 CA ALA A 216 12.179 2.698 -14.414 1.00 0.00 C ATOM 3277 C ALA A 216 11.486 3.566 -13.363 1.00 0.00 C ATOM 3278 O ALA A 216 10.888 4.591 -13.688 1.00 0.00 O ATOM 3279 CB ALA A 216 11.280 1.521 -14.783 1.00 0.00 C ATOM 0 H ALA A 216 13.520 1.195 -13.809 1.00 0.00 H new ATOM 0 HA ALA A 216 12.367 3.298 -15.304 1.00 0.00 H new ATOM 0 HB1 ALA A 216 10.330 1.895 -15.166 1.00 0.00 H new ATOM 0 HB2 ALA A 216 11.768 0.917 -15.548 1.00 0.00 H new ATOM 0 HB3 ALA A 216 11.099 0.910 -13.899 1.00 0.00 H new ATOM 3285 N PHE A 217 11.581 3.152 -12.103 1.00 0.00 N ATOM 3286 CA PHE A 217 10.977 3.905 -11.007 1.00 0.00 C ATOM 3287 C PHE A 217 11.597 5.301 -10.928 1.00 0.00 C ATOM 3288 O PHE A 217 10.894 6.301 -10.744 1.00 0.00 O ATOM 3289 CB PHE A 217 11.181 3.168 -9.687 1.00 0.00 C ATOM 3290 CG PHE A 217 10.441 3.895 -8.589 1.00 0.00 C ATOM 3291 CD1 PHE A 217 9.041 3.934 -8.598 1.00 0.00 C ATOM 3292 CD2 PHE A 217 11.152 4.524 -7.560 1.00 0.00 C ATOM 3293 CE1 PHE A 217 8.354 4.604 -7.579 1.00 0.00 C ATOM 3294 CE2 PHE A 217 10.465 5.193 -6.542 1.00 0.00 C ATOM 3295 CZ PHE A 217 9.066 5.234 -6.551 1.00 0.00 C ATOM 0 H PHE A 217 12.068 2.303 -11.816 1.00 0.00 H new ATOM 0 HA PHE A 217 9.907 4.002 -11.194 1.00 0.00 H new ATOM 0 HB2 PHE A 217 10.818 2.144 -9.769 1.00 0.00 H new ATOM 0 HB3 PHE A 217 12.243 3.111 -9.449 1.00 0.00 H new ATOM 0 HD1 PHE A 217 8.492 3.447 -9.391 1.00 0.00 H new ATOM 0 HD2 PHE A 217 12.232 4.493 -7.552 1.00 0.00 H new ATOM 0 HE1 PHE A 217 7.274 4.635 -7.586 1.00 0.00 H new ATOM 0 HE2 PHE A 217 11.014 5.678 -5.749 1.00 0.00 H new ATOM 0 HZ PHE A 217 8.536 5.751 -5.765 1.00 0.00 H new ATOM 3305 N ALA A 218 12.922 5.363 -11.059 1.00 0.00 N ATOM 3306 CA ALA A 218 13.630 6.640 -10.996 1.00 0.00 C ATOM 3307 C ALA A 218 13.177 7.548 -12.139 1.00 0.00 C ATOM 3308 O ALA A 218 13.011 8.755 -11.956 1.00 0.00 O ATOM 3309 CB ALA A 218 15.135 6.407 -11.090 1.00 0.00 C ATOM 0 H ALA A 218 13.522 4.551 -11.208 1.00 0.00 H new ATOM 0 HA ALA A 218 13.401 7.122 -10.046 1.00 0.00 H new ATOM 0 HB1 ALA A 218 15.655 7.364 -11.042 1.00 0.00 H new ATOM 0 HB2 ALA A 218 15.458 5.777 -10.261 1.00 0.00 H new ATOM 0 HB3 ALA A 218 15.369 5.914 -12.034 1.00 0.00 H new ATOM 3315 N GLU A 219 12.972 6.957 -13.315 1.00 0.00 N ATOM 3316 CA GLU A 219 12.522 7.723 -14.480 1.00 0.00 C ATOM 3317 C GLU A 219 11.133 8.303 -14.214 1.00 0.00 C ATOM 3318 O GLU A 219 10.860 9.458 -14.543 1.00 0.00 O ATOM 3319 CB GLU A 219 12.489 6.829 -15.713 1.00 0.00 C ATOM 3320 CG GLU A 219 13.917 6.460 -16.113 1.00 0.00 C ATOM 3321 CD GLU A 219 13.894 5.490 -17.289 1.00 0.00 C ATOM 3322 OE1 GLU A 219 12.809 5.156 -17.734 1.00 0.00 O ATOM 3323 OE2 GLU A 219 14.962 5.098 -17.728 1.00 0.00 O ATOM 0 H GLU A 219 13.108 5.961 -13.488 1.00 0.00 H new ATOM 0 HA GLU A 219 13.220 8.541 -14.659 1.00 0.00 H new ATOM 0 HB2 GLU A 219 11.913 5.927 -15.506 1.00 0.00 H new ATOM 0 HB3 GLU A 219 11.991 7.343 -16.535 1.00 0.00 H new ATOM 0 HG2 GLU A 219 14.472 7.359 -16.383 1.00 0.00 H new ATOM 0 HG3 GLU A 219 14.435 6.007 -15.267 1.00 0.00 H new ATOM 3330 N MET A 220 10.256 7.493 -13.624 1.00 0.00 N ATOM 3331 CA MET A 220 8.896 7.936 -13.328 1.00 0.00 C ATOM 3332 C MET A 220 8.951 9.166 -12.427 1.00 0.00 C ATOM 3333 O MET A 220 8.152 10.091 -12.572 1.00 0.00 O ATOM 3334 CB MET A 220 8.128 6.815 -12.630 1.00 0.00 C ATOM 3335 CG MET A 220 7.713 5.764 -13.660 1.00 0.00 C ATOM 3336 SD MET A 220 6.922 4.373 -12.815 1.00 0.00 S ATOM 3337 CE MET A 220 5.415 5.237 -12.304 1.00 0.00 C ATOM 0 H MET A 220 10.461 6.534 -13.344 1.00 0.00 H new ATOM 0 HA MET A 220 8.385 8.190 -14.257 1.00 0.00 H new ATOM 0 HB2 MET A 220 8.749 6.359 -11.859 1.00 0.00 H new ATOM 0 HB3 MET A 220 7.247 7.219 -12.131 1.00 0.00 H new ATOM 0 HG2 MET A 220 7.027 6.201 -14.385 1.00 0.00 H new ATOM 0 HG3 MET A 220 8.585 5.418 -14.215 1.00 0.00 H new ATOM 0 HE1 MET A 220 4.550 4.601 -12.491 1.00 0.00 H new ATOM 0 HE2 MET A 220 5.472 5.469 -11.241 1.00 0.00 H new ATOM 0 HE3 MET A 220 5.315 6.162 -12.873 1.00 0.00 H new ATOM 3347 N ARG A 221 9.891 9.170 -11.489 1.00 0.00 N ATOM 3348 CA ARG A 221 10.047 10.310 -10.585 1.00 0.00 C ATOM 3349 C ARG A 221 10.566 11.528 -11.355 1.00 0.00 C ATOM 3350 O ARG A 221 10.137 12.656 -11.119 1.00 0.00 O ATOM 3351 CB ARG A 221 11.025 9.959 -9.466 1.00 0.00 C ATOM 3352 CG ARG A 221 10.376 8.939 -8.532 1.00 0.00 C ATOM 3353 CD ARG A 221 11.384 8.509 -7.466 1.00 0.00 C ATOM 3354 NE ARG A 221 11.750 9.648 -6.630 1.00 0.00 N ATOM 3355 CZ ARG A 221 11.026 9.980 -5.565 1.00 0.00 C ATOM 3356 NH1 ARG A 221 9.966 9.284 -5.255 1.00 0.00 N ATOM 3357 NH2 ARG A 221 11.374 11.001 -4.833 1.00 0.00 N ATOM 0 H ARG A 221 10.551 8.408 -11.333 1.00 0.00 H new ATOM 0 HA ARG A 221 9.075 10.548 -10.153 1.00 0.00 H new ATOM 0 HB2 ARG A 221 11.945 9.552 -9.885 1.00 0.00 H new ATOM 0 HB3 ARG A 221 11.298 10.856 -8.911 1.00 0.00 H new ATOM 0 HG2 ARG A 221 9.494 9.372 -8.060 1.00 0.00 H new ATOM 0 HG3 ARG A 221 10.040 8.072 -9.101 1.00 0.00 H new ATOM 0 HD2 ARG A 221 10.957 7.718 -6.849 1.00 0.00 H new ATOM 0 HD3 ARG A 221 12.274 8.097 -7.942 1.00 0.00 H new ATOM 0 HE ARG A 221 12.575 10.199 -6.867 1.00 0.00 H new ATOM 0 HH11 ARG A 221 9.694 8.486 -5.829 1.00 0.00 H new ATOM 0 HH12 ARG A 221 9.410 9.538 -4.438 1.00 0.00 H new ATOM 0 HH21 ARG A 221 12.201 11.545 -5.077 1.00 0.00 H new ATOM 0 HH22 ARG A 221 10.819 11.256 -4.016 1.00 0.00 H new ATOM 3371 N ALA A 222 11.499 11.287 -12.277 1.00 0.00 N ATOM 3372 CA ALA A 222 12.072 12.370 -13.071 1.00 0.00 C ATOM 3373 C ALA A 222 10.986 13.063 -13.889 1.00 0.00 C ATOM 3374 O ALA A 222 10.913 14.290 -13.928 1.00 0.00 O ATOM 3375 CB ALA A 222 13.142 11.816 -14.012 1.00 0.00 C ATOM 0 H ALA A 222 11.870 10.361 -12.490 1.00 0.00 H new ATOM 0 HA ALA A 222 12.523 13.095 -12.393 1.00 0.00 H new ATOM 0 HB1 ALA A 222 13.565 12.630 -14.601 1.00 0.00 H new ATOM 0 HB2 ALA A 222 13.931 11.343 -13.427 1.00 0.00 H new ATOM 0 HB3 ALA A 222 12.694 11.080 -14.679 1.00 0.00 H new ATOM 3381 N ASP A 223 10.137 12.266 -14.533 1.00 0.00 N ATOM 3382 CA ASP A 223 9.054 12.813 -15.345 1.00 0.00 C ATOM 3383 C ASP A 223 7.824 13.083 -14.483 1.00 0.00 C ATOM 3384 O ASP A 223 6.792 13.530 -14.982 1.00 0.00 O ATOM 3385 CB ASP A 223 8.697 11.839 -16.467 1.00 0.00 C ATOM 3386 CG ASP A 223 8.407 10.461 -15.888 1.00 0.00 C ATOM 3387 OD1 ASP A 223 7.883 10.404 -14.796 1.00 0.00 O ATOM 3388 OD2 ASP A 223 8.721 9.484 -16.545 1.00 0.00 O ATOM 0 H ASP A 223 10.177 11.247 -14.509 1.00 0.00 H new ATOM 0 HA ASP A 223 9.390 13.754 -15.781 1.00 0.00 H new ATOM 0 HB2 ASP A 223 7.827 12.204 -17.013 1.00 0.00 H new ATOM 0 HB3 ASP A 223 9.518 11.777 -17.181 1.00 0.00 H new ATOM 3393 N GLY A 224 7.944 12.815 -13.188 1.00 0.00 N ATOM 3394 CA GLY A 224 6.841 13.049 -12.266 1.00 0.00 C ATOM 3395 C GLY A 224 5.641 12.186 -12.622 1.00 0.00 C ATOM 3396 O GLY A 224 4.523 12.470 -12.206 1.00 0.00 O ATOM 0 H GLY A 224 8.788 12.438 -12.756 1.00 0.00 H new ATOM 0 HA2 GLY A 224 7.161 12.830 -11.247 1.00 0.00 H new ATOM 0 HA3 GLY A 224 6.557 14.101 -12.292 1.00 0.00 H new ATOM 3400 N THR A 225 5.885 11.124 -13.381 1.00 0.00 N ATOM 3401 CA THR A 225 4.805 10.229 -13.788 1.00 0.00 C ATOM 3402 C THR A 225 4.108 9.662 -12.556 1.00 0.00 C ATOM 3403 O THR A 225 2.878 9.636 -12.493 1.00 0.00 O ATOM 3404 CB THR A 225 5.372 9.081 -14.629 1.00 0.00 C ATOM 3405 OG1 THR A 225 5.937 9.604 -15.823 1.00 0.00 O ATOM 3406 CG2 THR A 225 4.258 8.095 -14.972 1.00 0.00 C ATOM 0 H THR A 225 6.809 10.862 -13.724 1.00 0.00 H new ATOM 0 HA THR A 225 4.084 10.791 -14.382 1.00 0.00 H new ATOM 0 HB THR A 225 6.144 8.562 -14.061 1.00 0.00 H new ATOM 0 HG1 THR A 225 5.833 10.578 -15.835 1.00 0.00 H new ATOM 0 HG21 THR A 225 4.665 7.280 -15.570 1.00 0.00 H new ATOM 0 HG22 THR A 225 3.832 7.693 -14.053 1.00 0.00 H new ATOM 0 HG23 THR A 225 3.480 8.607 -15.538 1.00 0.00 H new ATOM 3414 N TYR A 226 4.894 9.215 -11.580 1.00 0.00 N ATOM 3415 CA TYR A 226 4.322 8.666 -10.355 1.00 0.00 C ATOM 3416 C TYR A 226 3.537 9.740 -9.605 1.00 0.00 C ATOM 3417 O TYR A 226 2.342 9.587 -9.356 1.00 0.00 O ATOM 3418 CB TYR A 226 5.446 8.142 -9.457 1.00 0.00 C ATOM 3419 CG TYR A 226 4.866 7.687 -8.139 1.00 0.00 C ATOM 3420 CD1 TYR A 226 4.130 6.499 -8.072 1.00 0.00 C ATOM 3421 CD2 TYR A 226 5.064 8.455 -6.984 1.00 0.00 C ATOM 3422 CE1 TYR A 226 3.592 6.078 -6.850 1.00 0.00 C ATOM 3423 CE2 TYR A 226 4.527 8.034 -5.764 1.00 0.00 C ATOM 3424 CZ TYR A 226 3.791 6.846 -5.696 1.00 0.00 C ATOM 3425 OH TYR A 226 3.261 6.432 -4.493 1.00 0.00 O ATOM 0 H TYR A 226 5.913 9.221 -11.612 1.00 0.00 H new ATOM 0 HA TYR A 226 3.646 7.852 -10.618 1.00 0.00 H new ATOM 0 HB2 TYR A 226 5.960 7.314 -9.945 1.00 0.00 H new ATOM 0 HB3 TYR A 226 6.187 8.924 -9.290 1.00 0.00 H new ATOM 0 HD1 TYR A 226 3.977 5.907 -8.962 1.00 0.00 H new ATOM 0 HD2 TYR A 226 5.632 9.372 -7.036 1.00 0.00 H new ATOM 0 HE1 TYR A 226 3.024 5.161 -6.797 1.00 0.00 H new ATOM 0 HE2 TYR A 226 4.680 8.626 -4.874 1.00 0.00 H new ATOM 0 HH TYR A 226 3.128 5.461 -4.511 1.00 0.00 H new ATOM 3435 N GLU A 227 4.212 10.832 -9.259 1.00 0.00 N ATOM 3436 CA GLU A 227 3.561 11.919 -8.536 1.00 0.00 C ATOM 3437 C GLU A 227 2.357 12.428 -9.317 1.00 0.00 C ATOM 3438 O GLU A 227 1.304 12.704 -8.739 1.00 0.00 O ATOM 3439 CB GLU A 227 4.553 13.070 -8.328 1.00 0.00 C ATOM 3440 CG GLU A 227 5.651 12.632 -7.357 1.00 0.00 C ATOM 3441 CD GLU A 227 6.693 13.737 -7.214 1.00 0.00 C ATOM 3442 OE1 GLU A 227 6.509 14.779 -7.820 1.00 0.00 O ATOM 3443 OE2 GLU A 227 7.660 13.522 -6.502 1.00 0.00 O ATOM 0 H GLU A 227 5.199 10.987 -9.465 1.00 0.00 H new ATOM 0 HA GLU A 227 3.226 11.543 -7.569 1.00 0.00 H new ATOM 0 HB2 GLU A 227 4.992 13.362 -9.282 1.00 0.00 H new ATOM 0 HB3 GLU A 227 4.034 13.944 -7.935 1.00 0.00 H new ATOM 0 HG2 GLU A 227 5.217 12.402 -6.384 1.00 0.00 H new ATOM 0 HG3 GLU A 227 6.124 11.719 -7.718 1.00 0.00 H new ATOM 3450 N LYS A 228 2.515 12.548 -10.632 1.00 0.00 N ATOM 3451 CA LYS A 228 1.426 13.036 -11.478 1.00 0.00 C ATOM 3452 C LYS A 228 0.200 12.143 -11.340 1.00 0.00 C ATOM 3453 O LYS A 228 -0.908 12.632 -11.129 1.00 0.00 O ATOM 3454 CB LYS A 228 1.880 13.064 -12.938 1.00 0.00 C ATOM 3455 CG LYS A 228 0.779 13.675 -13.804 1.00 0.00 C ATOM 3456 CD LYS A 228 1.252 13.751 -15.256 1.00 0.00 C ATOM 3457 CE LYS A 228 0.155 14.378 -16.118 1.00 0.00 C ATOM 3458 NZ LYS A 228 0.624 14.470 -17.530 1.00 0.00 N ATOM 0 H LYS A 228 3.374 12.318 -11.132 1.00 0.00 H new ATOM 0 HA LYS A 228 1.162 14.044 -11.158 1.00 0.00 H new ATOM 0 HB2 LYS A 228 2.797 13.646 -13.033 1.00 0.00 H new ATOM 0 HB3 LYS A 228 2.106 12.054 -13.279 1.00 0.00 H new ATOM 0 HG2 LYS A 228 -0.127 13.073 -13.737 1.00 0.00 H new ATOM 0 HG3 LYS A 228 0.527 14.671 -13.440 1.00 0.00 H new ATOM 0 HD2 LYS A 228 2.164 14.344 -15.322 1.00 0.00 H new ATOM 0 HD3 LYS A 228 1.493 12.754 -15.624 1.00 0.00 H new ATOM 0 HE2 LYS A 228 -0.753 13.777 -16.064 1.00 0.00 H new ATOM 0 HE3 LYS A 228 -0.096 15.370 -15.742 1.00 0.00 H new ATOM 0 HZ1 LYS A 228 -0.122 14.896 -18.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 228 1.479 15.060 -17.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 228 0.842 13.518 -17.886 1.00 0.00 H new ATOM 3472 N LEU A 229 0.406 10.837 -11.444 1.00 0.00 N ATOM 3473 CA LEU A 229 -0.693 9.889 -11.314 1.00 0.00 C ATOM 3474 C LEU A 229 -1.314 9.985 -9.924 1.00 0.00 C ATOM 3475 O LEU A 229 -2.535 9.948 -9.779 1.00 0.00 O ATOM 3476 CB LEU A 229 -0.180 8.466 -11.547 1.00 0.00 C ATOM 3477 CG LEU A 229 0.183 8.288 -13.023 1.00 0.00 C ATOM 3478 CD1 LEU A 229 0.975 6.991 -13.202 1.00 0.00 C ATOM 3479 CD2 LEU A 229 -1.101 8.223 -13.863 1.00 0.00 C ATOM 0 H LEU A 229 1.317 10.412 -11.617 1.00 0.00 H new ATOM 0 HA LEU A 229 -1.452 10.129 -12.059 1.00 0.00 H new ATOM 0 HB2 LEU A 229 0.692 8.276 -10.922 1.00 0.00 H new ATOM 0 HB3 LEU A 229 -0.942 7.742 -11.259 1.00 0.00 H new ATOM 0 HG LEU A 229 0.789 9.132 -13.351 1.00 0.00 H new ATOM 0 HD11 LEU A 229 1.233 6.865 -14.253 1.00 0.00 H new ATOM 0 HD12 LEU A 229 1.887 7.037 -12.607 1.00 0.00 H new ATOM 0 HD13 LEU A 229 0.369 6.147 -12.873 1.00 0.00 H new ATOM 0 HD21 LEU A 229 -0.842 8.096 -14.914 1.00 0.00 H new ATOM 0 HD22 LEU A 229 -1.708 7.380 -13.535 1.00 0.00 H new ATOM 0 HD23 LEU A 229 -1.665 9.147 -13.737 1.00 0.00 H new ATOM 3491 N ALA A 230 -0.465 10.114 -8.910 1.00 0.00 N ATOM 3492 CA ALA A 230 -0.947 10.214 -7.534 1.00 0.00 C ATOM 3493 C ALA A 230 -1.881 11.410 -7.379 1.00 0.00 C ATOM 3494 O ALA A 230 -2.985 11.280 -6.852 1.00 0.00 O ATOM 3495 CB ALA A 230 0.238 10.363 -6.580 1.00 0.00 C ATOM 0 H ALA A 230 0.549 10.152 -9.011 1.00 0.00 H new ATOM 0 HA ALA A 230 -1.498 9.305 -7.293 1.00 0.00 H new ATOM 0 HB1 ALA A 230 -0.127 10.437 -5.556 1.00 0.00 H new ATOM 0 HB2 ALA A 230 0.890 9.494 -6.671 1.00 0.00 H new ATOM 0 HB3 ALA A 230 0.797 11.264 -6.832 1.00 0.00 H new ATOM 3501 N LYS A 231 -1.435 12.569 -7.844 1.00 0.00 N ATOM 3502 CA LYS A 231 -2.240 13.778 -7.746 1.00 0.00 C ATOM 3503 C LYS A 231 -3.571 13.594 -8.462 1.00 0.00 C ATOM 3504 O LYS A 231 -4.597 14.120 -8.026 1.00 0.00 O ATOM 3505 CB LYS A 231 -1.486 14.959 -8.372 1.00 0.00 C ATOM 3506 CG LYS A 231 -2.282 16.248 -8.159 1.00 0.00 C ATOM 3507 CD LYS A 231 -1.501 17.434 -8.729 1.00 0.00 C ATOM 3508 CE LYS A 231 -2.291 18.724 -8.500 1.00 0.00 C ATOM 3509 NZ LYS A 231 -1.523 19.879 -9.042 1.00 0.00 N ATOM 0 H LYS A 231 -0.527 12.697 -8.290 1.00 0.00 H new ATOM 0 HA LYS A 231 -2.430 13.981 -6.692 1.00 0.00 H new ATOM 0 HB2 LYS A 231 -0.497 15.052 -7.922 1.00 0.00 H new ATOM 0 HB3 LYS A 231 -1.336 14.784 -9.437 1.00 0.00 H new ATOM 0 HG2 LYS A 231 -3.254 16.172 -8.646 1.00 0.00 H new ATOM 0 HG3 LYS A 231 -2.469 16.400 -7.096 1.00 0.00 H new ATOM 0 HD2 LYS A 231 -0.524 17.504 -8.250 1.00 0.00 H new ATOM 0 HD3 LYS A 231 -1.324 17.288 -9.795 1.00 0.00 H new ATOM 0 HE2 LYS A 231 -3.263 18.659 -8.988 1.00 0.00 H new ATOM 0 HE3 LYS A 231 -2.477 18.865 -7.435 1.00 0.00 H new ATOM 0 HZ1 LYS A 231 -2.060 20.756 -8.887 1.00 0.00 H new ATOM 0 HZ2 LYS A 231 -0.605 19.944 -8.557 1.00 0.00 H new ATOM 0 HZ3 LYS A 231 -1.367 19.745 -10.061 1.00 0.00 H new ATOM 3523 N LYS A 232 -3.547 12.847 -9.563 1.00 0.00 N ATOM 3524 CA LYS A 232 -4.765 12.600 -10.323 1.00 0.00 C ATOM 3525 C LYS A 232 -5.707 11.663 -9.578 1.00 0.00 C ATOM 3526 O LYS A 232 -6.887 11.967 -9.401 1.00 0.00 O ATOM 3527 CB LYS A 232 -4.419 11.999 -11.687 1.00 0.00 C ATOM 3528 CG LYS A 232 -3.820 13.079 -12.593 1.00 0.00 C ATOM 3529 CD LYS A 232 -3.809 12.582 -14.039 1.00 0.00 C ATOM 3530 CE LYS A 232 -2.848 11.405 -14.175 1.00 0.00 C ATOM 3531 NZ LYS A 232 -2.602 11.127 -15.617 1.00 0.00 N ATOM 0 H LYS A 232 -2.708 12.408 -9.943 1.00 0.00 H new ATOM 0 HA LYS A 232 -5.271 13.556 -10.459 1.00 0.00 H new ATOM 0 HB2 LYS A 232 -3.710 11.180 -11.565 1.00 0.00 H new ATOM 0 HB3 LYS A 232 -5.314 11.580 -12.148 1.00 0.00 H new ATOM 0 HG2 LYS A 232 -4.403 13.997 -12.517 1.00 0.00 H new ATOM 0 HG3 LYS A 232 -2.806 13.318 -12.271 1.00 0.00 H new ATOM 0 HD2 LYS A 232 -4.813 12.279 -14.337 1.00 0.00 H new ATOM 0 HD3 LYS A 232 -3.508 13.388 -14.708 1.00 0.00 H new ATOM 0 HE2 LYS A 232 -1.908 11.630 -13.672 1.00 0.00 H new ATOM 0 HE3 LYS A 232 -3.266 10.523 -13.690 1.00 0.00 H new ATOM 0 HZ1 LYS A 232 -1.947 10.325 -15.709 1.00 0.00 H new ATOM 0 HZ2 LYS A 232 -3.502 10.895 -16.084 1.00 0.00 H new ATOM 0 HZ3 LYS A 232 -2.185 11.967 -16.066 1.00 0.00 H new ATOM 3545 N TYR A 233 -5.173 10.531 -9.135 1.00 0.00 N ATOM 3546 CA TYR A 233 -5.973 9.562 -8.399 1.00 0.00 C ATOM 3547 C TYR A 233 -6.493 10.172 -7.104 1.00 0.00 C ATOM 3548 O TYR A 233 -7.666 10.022 -6.762 1.00 0.00 O ATOM 3549 CB TYR A 233 -5.133 8.320 -8.082 1.00 0.00 C ATOM 3550 CG TYR A 233 -5.031 7.448 -9.313 1.00 0.00 C ATOM 3551 CD1 TYR A 233 -6.183 6.843 -9.833 1.00 0.00 C ATOM 3552 CD2 TYR A 233 -3.794 7.247 -9.934 1.00 0.00 C ATOM 3553 CE1 TYR A 233 -6.095 6.037 -10.972 1.00 0.00 C ATOM 3554 CE2 TYR A 233 -3.706 6.441 -11.072 1.00 0.00 C ATOM 3555 CZ TYR A 233 -4.856 5.835 -11.592 1.00 0.00 C ATOM 3556 OH TYR A 233 -4.767 5.037 -12.714 1.00 0.00 O ATOM 0 H TYR A 233 -4.198 10.264 -9.271 1.00 0.00 H new ATOM 0 HA TYR A 233 -6.822 9.275 -9.019 1.00 0.00 H new ATOM 0 HB2 TYR A 233 -4.138 8.617 -7.751 1.00 0.00 H new ATOM 0 HB3 TYR A 233 -5.587 7.760 -7.264 1.00 0.00 H new ATOM 0 HD1 TYR A 233 -7.138 6.999 -9.354 1.00 0.00 H new ATOM 0 HD2 TYR A 233 -2.907 7.715 -9.534 1.00 0.00 H new ATOM 0 HE1 TYR A 233 -6.982 5.570 -11.373 1.00 0.00 H new ATOM 0 HE2 TYR A 233 -2.750 6.285 -11.551 1.00 0.00 H new ATOM 0 HH TYR A 233 -4.241 4.237 -12.506 1.00 0.00 H new ATOM 3566 N PHE A 234 -5.611 10.859 -6.384 1.00 0.00 N ATOM 3567 CA PHE A 234 -5.995 11.490 -5.127 1.00 0.00 C ATOM 3568 C PHE A 234 -5.104 12.692 -4.842 1.00 0.00 C ATOM 3569 O PHE A 234 -3.969 12.766 -5.315 1.00 0.00 O ATOM 3570 CB PHE A 234 -5.884 10.486 -3.981 1.00 0.00 C ATOM 3571 CG PHE A 234 -6.737 9.278 -4.287 1.00 0.00 C ATOM 3572 CD1 PHE A 234 -8.133 9.380 -4.259 1.00 0.00 C ATOM 3573 CD2 PHE A 234 -6.131 8.054 -4.602 1.00 0.00 C ATOM 3574 CE1 PHE A 234 -8.922 8.260 -4.545 1.00 0.00 C ATOM 3575 CE2 PHE A 234 -6.920 6.935 -4.886 1.00 0.00 C ATOM 3576 CZ PHE A 234 -8.315 7.037 -4.858 1.00 0.00 C ATOM 0 H PHE A 234 -4.634 10.992 -6.647 1.00 0.00 H new ATOM 0 HA PHE A 234 -7.028 11.827 -5.211 1.00 0.00 H new ATOM 0 HB2 PHE A 234 -4.845 10.186 -3.845 1.00 0.00 H new ATOM 0 HB3 PHE A 234 -6.208 10.946 -3.047 1.00 0.00 H new ATOM 0 HD1 PHE A 234 -8.601 10.323 -4.017 1.00 0.00 H new ATOM 0 HD2 PHE A 234 -5.054 7.975 -4.625 1.00 0.00 H new ATOM 0 HE1 PHE A 234 -9.999 8.339 -4.524 1.00 0.00 H new ATOM 0 HE2 PHE A 234 -6.452 5.992 -5.127 1.00 0.00 H new ATOM 0 HZ PHE A 234 -8.924 6.173 -5.078 1.00 0.00 H new ATOM 3586 N ASP A 235 -5.618 13.636 -4.058 1.00 0.00 N ATOM 3587 CA ASP A 235 -4.853 14.830 -3.708 1.00 0.00 C ATOM 3588 C ASP A 235 -4.196 14.662 -2.343 1.00 0.00 C ATOM 3589 O ASP A 235 -4.809 14.923 -1.308 1.00 0.00 O ATOM 3590 CB ASP A 235 -5.775 16.050 -3.687 1.00 0.00 C ATOM 3591 CG ASP A 235 -6.904 15.834 -2.684 1.00 0.00 C ATOM 3592 OD1 ASP A 235 -6.993 14.743 -2.146 1.00 0.00 O ATOM 3593 OD2 ASP A 235 -7.664 16.764 -2.468 1.00 0.00 O ATOM 0 H ASP A 235 -6.554 13.599 -3.655 1.00 0.00 H new ATOM 0 HA ASP A 235 -4.075 14.975 -4.457 1.00 0.00 H new ATOM 0 HB2 ASP A 235 -5.207 16.941 -3.421 1.00 0.00 H new ATOM 0 HB3 ASP A 235 -6.188 16.221 -4.681 1.00 0.00 H new ATOM 3598 N PHE A 236 -2.939 14.225 -2.346 1.00 0.00 N ATOM 3599 CA PHE A 236 -2.205 14.025 -1.101 1.00 0.00 C ATOM 3600 C PHE A 236 -0.713 14.187 -1.330 1.00 0.00 C ATOM 3601 O PHE A 236 -0.283 14.690 -2.369 1.00 0.00 O ATOM 3602 CB PHE A 236 -2.496 12.631 -0.546 1.00 0.00 C ATOM 3603 CG PHE A 236 -1.951 11.587 -1.491 1.00 0.00 C ATOM 3604 CD1 PHE A 236 -2.611 11.326 -2.698 1.00 0.00 C ATOM 3605 CD2 PHE A 236 -0.784 10.884 -1.166 1.00 0.00 C ATOM 3606 CE1 PHE A 236 -2.107 10.362 -3.578 1.00 0.00 C ATOM 3607 CE2 PHE A 236 -0.282 9.920 -2.046 1.00 0.00 C ATOM 3608 CZ PHE A 236 -0.942 9.657 -3.251 1.00 0.00 C ATOM 0 H PHE A 236 -2.411 14.004 -3.190 1.00 0.00 H new ATOM 0 HA PHE A 236 -2.530 14.776 -0.381 1.00 0.00 H new ATOM 0 HB2 PHE A 236 -2.042 12.518 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 236 -3.570 12.496 -0.419 1.00 0.00 H new ATOM 0 HD1 PHE A 236 -3.510 11.869 -2.950 1.00 0.00 H new ATOM 0 HD2 PHE A 236 -0.272 11.086 -0.237 1.00 0.00 H new ATOM 0 HE1 PHE A 236 -2.616 10.162 -4.509 1.00 0.00 H new ATOM 0 HE2 PHE A 236 0.617 9.377 -1.795 1.00 0.00 H new ATOM 0 HZ PHE A 236 -0.554 8.911 -3.928 1.00 0.00 H new ATOM 3618 N ASP A 237 0.083 13.760 -0.352 1.00 0.00 N ATOM 3619 CA ASP A 237 1.536 13.861 -0.454 1.00 0.00 C ATOM 3620 C ASP A 237 2.186 12.491 -0.299 1.00 0.00 C ATOM 3621 O ASP A 237 2.186 11.916 0.788 1.00 0.00 O ATOM 3622 CB ASP A 237 2.068 14.809 0.623 1.00 0.00 C ATOM 3623 CG ASP A 237 3.526 15.155 0.339 1.00 0.00 C ATOM 3624 OD1 ASP A 237 3.977 14.880 -0.760 1.00 0.00 O ATOM 3625 OD2 ASP A 237 4.171 15.688 1.227 1.00 0.00 O ATOM 0 H ASP A 237 -0.252 13.343 0.516 1.00 0.00 H new ATOM 0 HA ASP A 237 1.785 14.253 -1.440 1.00 0.00 H new ATOM 0 HB2 ASP A 237 1.468 15.719 0.647 1.00 0.00 H new ATOM 0 HB3 ASP A 237 1.981 14.343 1.605 1.00 0.00 H new ATOM 3630 N VAL A 238 2.744 11.978 -1.388 1.00 0.00 N ATOM 3631 CA VAL A 238 3.404 10.676 -1.360 1.00 0.00 C ATOM 3632 C VAL A 238 4.612 10.712 -0.432 1.00 0.00 C ATOM 3633 O VAL A 238 4.865 9.762 0.310 1.00 0.00 O ATOM 3634 CB VAL A 238 3.843 10.282 -2.768 1.00 0.00 C ATOM 3635 CG1 VAL A 238 2.610 10.044 -3.644 1.00 0.00 C ATOM 3636 CG2 VAL A 238 4.686 11.409 -3.372 1.00 0.00 C ATOM 0 H VAL A 238 2.754 12.439 -2.298 1.00 0.00 H new ATOM 0 HA VAL A 238 2.697 9.936 -0.986 1.00 0.00 H new ATOM 0 HB VAL A 238 4.434 9.368 -2.720 1.00 0.00 H new ATOM 0 HG11 VAL A 238 2.926 9.763 -4.649 1.00 0.00 H new ATOM 0 HG12 VAL A 238 2.008 9.243 -3.215 1.00 0.00 H new ATOM 0 HG13 VAL A 238 2.016 10.957 -3.693 1.00 0.00 H new ATOM 0 HG21 VAL A 238 5.000 11.129 -4.378 1.00 0.00 H new ATOM 0 HG22 VAL A 238 4.093 12.322 -3.418 1.00 0.00 H new ATOM 0 HG23 VAL A 238 5.566 11.578 -2.751 1.00 0.00 H new ATOM 3646 N TYR A 239 5.359 11.810 -0.482 1.00 0.00 N ATOM 3647 CA TYR A 239 6.544 11.954 0.357 1.00 0.00 C ATOM 3648 C TYR A 239 6.174 11.787 1.827 1.00 0.00 C ATOM 3649 O TYR A 239 6.873 11.104 2.577 1.00 0.00 O ATOM 3650 CB TYR A 239 7.167 13.336 0.143 1.00 0.00 C ATOM 3651 CG TYR A 239 7.789 13.401 -1.231 1.00 0.00 C ATOM 3652 CD1 TYR A 239 9.087 12.918 -1.433 1.00 0.00 C ATOM 3653 CD2 TYR A 239 7.069 13.943 -2.302 1.00 0.00 C ATOM 3654 CE1 TYR A 239 9.666 12.978 -2.706 1.00 0.00 C ATOM 3655 CE2 TYR A 239 7.647 14.002 -3.575 1.00 0.00 C ATOM 3656 CZ TYR A 239 8.946 13.519 -3.778 1.00 0.00 C ATOM 3657 OH TYR A 239 9.516 13.577 -5.033 1.00 0.00 O ATOM 0 H TYR A 239 5.168 12.607 -1.089 1.00 0.00 H new ATOM 0 HA TYR A 239 7.263 11.183 0.080 1.00 0.00 H new ATOM 0 HB2 TYR A 239 6.406 14.110 0.246 1.00 0.00 H new ATOM 0 HB3 TYR A 239 7.922 13.528 0.905 1.00 0.00 H new ATOM 0 HD1 TYR A 239 9.642 12.499 -0.607 1.00 0.00 H new ATOM 0 HD2 TYR A 239 6.067 14.316 -2.146 1.00 0.00 H new ATOM 0 HE1 TYR A 239 10.668 12.607 -2.861 1.00 0.00 H new ATOM 0 HE2 TYR A 239 7.091 14.420 -4.401 1.00 0.00 H new ATOM 0 HH TYR A 239 8.828 13.798 -5.695 1.00 0.00 H new ATOM 3667 N GLY A 240 5.071 12.408 2.233 1.00 0.00 N ATOM 3668 CA GLY A 240 4.618 12.313 3.616 1.00 0.00 C ATOM 3669 C GLY A 240 4.261 10.874 3.974 1.00 0.00 C ATOM 3670 O GLY A 240 4.515 10.420 5.090 1.00 0.00 O ATOM 0 H GLY A 240 4.479 12.978 1.629 1.00 0.00 H new ATOM 0 HA2 GLY A 240 5.399 12.675 4.284 1.00 0.00 H new ATOM 0 HA3 GLY A 240 3.749 12.955 3.763 1.00 0.00 H new ATOM 3674 N GLY A 241 3.671 10.160 3.021 1.00 0.00 N ATOM 3675 CA GLY A 241 3.285 8.771 3.248 1.00 0.00 C ATOM 3676 C GLY A 241 2.205 8.674 4.318 1.00 0.00 C ATOM 3677 O GLY A 241 2.269 9.442 5.266 1.00 0.00 O ATOM 3678 OXT GLY A 241 1.334 7.832 4.180 1.00 0.00 O ATOM 0 H GLY A 241 3.451 10.516 2.091 1.00 0.00 H new ATOM 0 HA2 GLY A 241 2.921 8.334 2.318 1.00 0.00 H new ATOM 0 HA3 GLY A 241 4.157 8.192 3.552 1.00 0.00 H new TER 3682 GLY A 241