USER MOD reduce.3.24.130724 H: found=0, std=0, add=1192, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1193 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 13 GLN : amide:sc= 1.01 K(o=2.2,f=-2.9) USER MOD Set 1.2: A 160 SER OG : rot 67:sc= 1.19 USER MOD Set 2.1: A 154 LYS NZ :NH3+ -157:sc= 0.603 (180deg=-0.443!) USER MOD Set 2.2: A 158 TYR OH : rot 38:sc= 0.506 USER MOD Set 3.1: A 98 CYS SG : rot 180:sc= -0.528 USER MOD Set 3.2: A 101 ASN : amide:sc=-0.00263 K(o=-0.53,f=-1.5) USER MOD Set 4.1: A 92 SER OG : rot 40:sc= 0.0164 USER MOD Set 4.2: A 108 SER OG : rot -70:sc= 0.31 USER MOD Set 5.1: A 86 LYS NZ :NH3+ -177:sc= 1.2 (180deg=1.05) USER MOD Set 5.2: A 87 THR OG1 : rot -48:sc= 1.15 USER MOD Set 6.1: A 73 HIS : no HD1:sc= 0 X(o=0,f=-0.0073) USER MOD Set 6.2: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 7.1: A 63 TYR OH : rot 85:sc= -0.5! USER MOD Set 7.2: A 135 SER OG : rot -144:sc= 1.58 USER MOD Set 8.1: A 54 SER OG : rot -146:sc= 0.0149 USER MOD Set 8.2: A 143 ASN : amide:sc= -1.68! C(o=-0.56!,f=-5!) USER MOD Set 8.3: A 150 THR OG1 : rot 67:sc= 1.1 USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot 31:sc= 0.492 USER MOD Single : A 29 ASN : amide:sc= -0.212 K(o=-0.21,f=-2.1) USER MOD Single : A 30 GLN :FLIP amide:sc= -0.122 F(o=-2.2,f=-0.12) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot -66:sc= -1.91! USER MOD Single : A 33 SER OG : rot 83:sc= 1.22 USER MOD Single : A 34 HIS : no HD1:sc= -0.343 X(o=-0.34,f=-0.19) USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -2.23 K(o=-2.2,f=-9.9!) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 GLN : amide:sc= -0.0614 K(o=-0.061,f=-6.1!) USER MOD Single : A 44 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 ASN : amide:sc= -3.05! C(o=-3!,f=-9.5!) USER MOD Single : A 59 GLN :FLIP amide:sc= -0.0182 F(o=-1.4!,f=-0.018) USER MOD Single : A 67 ASN : amide:sc= -0.247 K(o=-0.25,f=-2.1!) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 74 SER OG : rot -160:sc= -1.44 USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 LYS NZ :NH3+ 152:sc= 1.14 (180deg=1.12) USER MOD Single : A 93 ASN :FLIP amide:sc= -0.0176 F(o=-0.68!,f=-0.018) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 MET CE :methyl -158:sc= -0.126 (180deg=-0.694) USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.609 X(o=-0.61,f=-0.21) USER MOD Single : A 110 THR OG1 : rot 45:sc= 0.0275 USER MOD Single : A 114 THR OG1 : rot 180:sc= 0 USER MOD Single : A 117 ASN : amide:sc= -6.01! C(o=-6!,f=-9.9!) USER MOD Single : A 119 LYS NZ :NH3+ -170:sc= 0.432 (180deg=0.384) USER MOD Single : A 121 LYS NZ :NH3+ -179:sc= 1.18 (180deg=1.17) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= 0.153 X(o=0.15,f=-0.12) USER MOD Single : A 132 ASN : amide:sc= -0.0604 K(o=-0.06,f=-2!) USER MOD Single : A 137 THR OG1 : rot -75:sc= -0.263 USER MOD Single : A 144 GLN : amide:sc= -0.208 K(o=-0.21,f=-1.5) USER MOD Single : A 145 SER OG : rot -60:sc= 1.17 USER MOD Single : A 147 SER OG : rot -145:sc= 0.618 USER MOD Single : A 151 LYS NZ :NH3+ 174:sc= 1.22 (180deg=1.14) USER MOD Single : A 153 GLN : amide:sc= -1.6! C(o=-1.6!,f=-5.8!) USER MOD Single : A 161 THR OG1 : rot 47:sc= 0.221 USER MOD ----------------------------------------------------------------- ATOM 99 N ILE A 9 -0.106 2.136 -15.171 1.00 0.00 N ATOM 100 CA ILE A 9 1.136 1.432 -15.362 1.00 0.00 C ATOM 101 C ILE A 9 2.142 2.343 -16.068 1.00 0.00 C ATOM 102 O ILE A 9 1.908 2.772 -17.200 1.00 0.00 O ATOM 103 CB ILE A 9 0.955 0.089 -16.185 1.00 0.00 C ATOM 104 CG1 ILE A 9 0.088 -0.970 -15.440 1.00 0.00 C ATOM 105 CG2 ILE A 9 2.301 -0.520 -16.550 1.00 0.00 C ATOM 106 CD1 ILE A 9 -1.376 -0.618 -15.245 1.00 0.00 C ATOM 0 HA ILE A 9 1.507 1.156 -14.375 1.00 0.00 H new ATOM 0 HB ILE A 9 0.424 0.369 -17.095 1.00 0.00 H new ATOM 0 HG12 ILE A 9 0.145 -1.909 -15.991 1.00 0.00 H new ATOM 0 HG13 ILE A 9 0.531 -1.148 -14.460 1.00 0.00 H new ATOM 0 HG21 ILE A 9 2.143 -1.440 -17.114 1.00 0.00 H new ATOM 0 HG22 ILE A 9 2.867 0.186 -17.158 1.00 0.00 H new ATOM 0 HG23 ILE A 9 2.858 -0.743 -15.640 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -1.878 -1.428 -14.716 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -1.455 0.300 -14.662 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.848 -0.472 -16.217 1.00 0.00 H new ATOM 118 N PRO A 10 3.251 2.677 -15.406 1.00 0.00 N ATOM 119 CA PRO A 10 4.274 3.502 -15.998 1.00 0.00 C ATOM 120 C PRO A 10 5.178 2.667 -16.895 1.00 0.00 C ATOM 121 O PRO A 10 5.452 1.496 -16.592 1.00 0.00 O ATOM 122 CB PRO A 10 5.046 4.039 -14.792 1.00 0.00 C ATOM 123 CG PRO A 10 4.858 3.026 -13.714 1.00 0.00 C ATOM 124 CD PRO A 10 3.594 2.263 -14.035 1.00 0.00 C ATOM 0 HA PRO A 10 3.873 4.296 -16.628 1.00 0.00 H new ATOM 0 HB2 PRO A 10 6.102 4.169 -15.028 1.00 0.00 H new ATOM 0 HB3 PRO A 10 4.666 5.013 -14.485 1.00 0.00 H new ATOM 0 HG2 PRO A 10 5.713 2.352 -13.666 1.00 0.00 H new ATOM 0 HG3 PRO A 10 4.779 3.510 -12.741 1.00 0.00 H new ATOM 0 HD2 PRO A 10 3.754 1.187 -13.974 1.00 0.00 H new ATOM 0 HD3 PRO A 10 2.795 2.507 -13.335 1.00 0.00 H new ATOM 132 N LYS A 11 5.622 3.246 -17.985 1.00 0.00 N ATOM 133 CA LYS A 11 6.469 2.550 -18.919 1.00 0.00 C ATOM 134 C LYS A 11 7.808 2.238 -18.280 1.00 0.00 C ATOM 135 O LYS A 11 8.649 3.130 -18.061 1.00 0.00 O ATOM 136 CB LYS A 11 6.644 3.346 -20.215 1.00 0.00 C ATOM 137 CG LYS A 11 7.480 2.624 -21.256 1.00 0.00 C ATOM 138 CD LYS A 11 7.593 3.417 -22.537 1.00 0.00 C ATOM 139 CE LYS A 11 8.422 2.668 -23.560 1.00 0.00 C ATOM 140 NZ LYS A 11 8.502 3.387 -24.845 1.00 0.00 N ATOM 0 H LYS A 11 5.407 4.208 -18.247 1.00 0.00 H new ATOM 0 HA LYS A 11 5.986 1.609 -19.183 1.00 0.00 H new ATOM 0 HB2 LYS A 11 5.662 3.563 -20.635 1.00 0.00 H new ATOM 0 HB3 LYS A 11 7.111 4.304 -19.985 1.00 0.00 H new ATOM 0 HG2 LYS A 11 8.476 2.437 -20.856 1.00 0.00 H new ATOM 0 HG3 LYS A 11 7.035 1.652 -21.469 1.00 0.00 H new ATOM 0 HD2 LYS A 11 6.599 3.611 -22.939 1.00 0.00 H new ATOM 0 HD3 LYS A 11 8.048 4.386 -22.332 1.00 0.00 H new ATOM 0 HE2 LYS A 11 9.427 2.514 -23.168 1.00 0.00 H new ATOM 0 HE3 LYS A 11 7.989 1.681 -23.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 9.078 2.838 -25.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 7.545 3.512 -25.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 8.939 4.319 -24.695 1.00 0.00 H new ATOM 154 N GLY A 12 7.984 0.992 -17.947 1.00 0.00 N ATOM 155 CA GLY A 12 9.177 0.567 -17.304 1.00 0.00 C ATOM 156 C GLY A 12 8.879 -0.303 -16.117 1.00 0.00 C ATOM 157 O GLY A 12 9.719 -1.092 -15.698 1.00 0.00 O ATOM 0 H GLY A 12 7.304 0.251 -18.116 1.00 0.00 H new ATOM 0 HA2 GLY A 12 9.798 0.019 -18.012 1.00 0.00 H new ATOM 0 HA3 GLY A 12 9.750 1.437 -16.984 1.00 0.00 H new ATOM 161 N GLN A 13 7.687 -0.167 -15.566 1.00 0.00 N ATOM 162 CA GLN A 13 7.284 -0.966 -14.418 1.00 0.00 C ATOM 163 C GLN A 13 5.929 -1.587 -14.702 1.00 0.00 C ATOM 164 O GLN A 13 5.315 -1.311 -15.733 1.00 0.00 O ATOM 165 CB GLN A 13 7.166 -0.098 -13.139 1.00 0.00 C ATOM 166 CG GLN A 13 8.387 0.770 -12.843 1.00 0.00 C ATOM 167 CD GLN A 13 9.636 -0.039 -12.578 1.00 0.00 C ATOM 168 OE1 GLN A 13 9.577 -1.145 -12.053 1.00 0.00 O ATOM 169 NE2 GLN A 13 10.769 0.494 -12.954 1.00 0.00 N ATOM 0 H GLN A 13 6.978 0.489 -15.894 1.00 0.00 H new ATOM 0 HA GLN A 13 8.042 -1.732 -14.253 1.00 0.00 H new ATOM 0 HB2 GLN A 13 6.293 0.547 -13.233 1.00 0.00 H new ATOM 0 HB3 GLN A 13 6.988 -0.753 -12.287 1.00 0.00 H new ATOM 0 HG2 GLN A 13 8.565 1.437 -13.687 1.00 0.00 H new ATOM 0 HG3 GLN A 13 8.178 1.399 -11.978 1.00 0.00 H new ATOM 0 HE21 GLN A 13 10.779 1.417 -13.388 1.00 0.00 H new ATOM 0 HE22 GLN A 13 11.643 -0.013 -12.814 1.00 0.00 H new ATOM 178 N VAL A 14 5.482 -2.412 -13.811 1.00 0.00 N ATOM 179 CA VAL A 14 4.175 -3.003 -13.879 1.00 0.00 C ATOM 180 C VAL A 14 3.471 -2.716 -12.555 1.00 0.00 C ATOM 181 O VAL A 14 4.133 -2.649 -11.501 1.00 0.00 O ATOM 182 CB VAL A 14 4.242 -4.546 -14.174 1.00 0.00 C ATOM 183 CG1 VAL A 14 5.002 -5.302 -13.091 1.00 0.00 C ATOM 184 CG2 VAL A 14 2.849 -5.140 -14.382 1.00 0.00 C ATOM 0 H VAL A 14 6.023 -2.703 -12.997 1.00 0.00 H new ATOM 0 HA VAL A 14 3.615 -2.568 -14.707 1.00 0.00 H new ATOM 0 HB VAL A 14 4.798 -4.664 -15.104 1.00 0.00 H new ATOM 0 HG11 VAL A 14 5.024 -6.364 -13.336 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.022 -4.923 -13.030 1.00 0.00 H new ATOM 0 HG13 VAL A 14 4.505 -5.161 -12.131 1.00 0.00 H new ATOM 0 HG21 VAL A 14 2.935 -6.208 -14.584 1.00 0.00 H new ATOM 0 HG22 VAL A 14 2.251 -4.987 -13.484 1.00 0.00 H new ATOM 0 HG23 VAL A 14 2.367 -4.649 -15.227 1.00 0.00 H new ATOM 194 N ASP A 15 2.168 -2.503 -12.600 1.00 0.00 N ATOM 195 CA ASP A 15 1.421 -2.180 -11.393 1.00 0.00 C ATOM 196 C ASP A 15 1.192 -3.457 -10.599 1.00 0.00 C ATOM 197 O ASP A 15 0.738 -4.473 -11.144 1.00 0.00 O ATOM 198 CB ASP A 15 0.063 -1.507 -11.730 1.00 0.00 C ATOM 199 CG ASP A 15 -0.620 -0.853 -10.512 1.00 0.00 C ATOM 200 OD1 ASP A 15 -0.712 -1.497 -9.460 1.00 0.00 O ATOM 201 OD2 ASP A 15 -1.038 0.345 -10.614 1.00 0.00 O ATOM 0 H ASP A 15 1.607 -2.547 -13.451 1.00 0.00 H new ATOM 0 HA ASP A 15 1.999 -1.471 -10.801 1.00 0.00 H new ATOM 0 HB2 ASP A 15 0.223 -0.749 -12.497 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -0.608 -2.254 -12.155 1.00 0.00 H new ATOM 206 N LEU A 16 1.503 -3.400 -9.330 1.00 0.00 N ATOM 207 CA LEU A 16 1.366 -4.522 -8.410 1.00 0.00 C ATOM 208 C LEU A 16 -0.068 -4.900 -8.141 1.00 0.00 C ATOM 209 O LEU A 16 -0.330 -5.940 -7.527 1.00 0.00 O ATOM 210 CB LEU A 16 2.139 -4.273 -7.111 1.00 0.00 C ATOM 211 CG LEU A 16 3.593 -4.760 -7.072 1.00 0.00 C ATOM 212 CD1 LEU A 16 3.614 -6.269 -7.061 1.00 0.00 C ATOM 213 CD2 LEU A 16 4.389 -4.250 -8.267 1.00 0.00 C ATOM 0 H LEU A 16 1.868 -2.556 -8.888 1.00 0.00 H new ATOM 0 HA LEU A 16 1.812 -5.383 -8.909 1.00 0.00 H new ATOM 0 HB2 LEU A 16 2.133 -3.201 -6.911 1.00 0.00 H new ATOM 0 HB3 LEU A 16 1.597 -4.752 -6.295 1.00 0.00 H new ATOM 0 HG LEU A 16 4.057 -4.368 -6.167 1.00 0.00 H new ATOM 0 HD11 LEU A 16 4.646 -6.618 -7.033 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.084 -6.634 -6.181 1.00 0.00 H new ATOM 0 HD13 LEU A 16 3.127 -6.646 -7.960 1.00 0.00 H new ATOM 0 HD21 LEU A 16 5.414 -4.616 -8.204 1.00 0.00 H new ATOM 0 HD22 LEU A 16 3.931 -4.609 -9.189 1.00 0.00 H new ATOM 0 HD23 LEU A 16 4.392 -3.160 -8.264 1.00 0.00 H new ATOM 225 N LEU A 17 -0.991 -4.072 -8.613 1.00 0.00 N ATOM 226 CA LEU A 17 -2.432 -4.342 -8.524 1.00 0.00 C ATOM 227 C LEU A 17 -2.702 -5.713 -9.178 1.00 0.00 C ATOM 228 O LEU A 17 -3.544 -6.494 -8.726 1.00 0.00 O ATOM 229 CB LEU A 17 -3.194 -3.211 -9.292 1.00 0.00 C ATOM 230 CG LEU A 17 -4.736 -3.059 -9.126 1.00 0.00 C ATOM 231 CD1 LEU A 17 -5.515 -4.246 -9.636 1.00 0.00 C ATOM 232 CD2 LEU A 17 -5.104 -2.748 -7.691 1.00 0.00 C ATOM 0 H LEU A 17 -0.767 -3.189 -9.071 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.771 -4.361 -7.488 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -2.742 -2.262 -9.004 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -2.994 -3.349 -10.355 1.00 0.00 H new ATOM 0 HG LEU A 17 -5.022 -2.214 -9.752 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -6.581 -4.072 -9.489 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -5.313 -4.385 -10.698 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -5.215 -5.140 -9.090 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -6.186 -2.648 -7.606 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -4.763 -3.557 -7.044 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -4.628 -1.815 -7.387 1.00 0.00 H new ATOM 244 N ASP A 18 -1.928 -6.000 -10.202 1.00 0.00 N ATOM 245 CA ASP A 18 -2.061 -7.205 -11.005 1.00 0.00 C ATOM 246 C ASP A 18 -1.665 -8.485 -10.243 1.00 0.00 C ATOM 247 O ASP A 18 -2.173 -9.564 -10.531 1.00 0.00 O ATOM 248 CB ASP A 18 -1.191 -7.053 -12.258 1.00 0.00 C ATOM 249 CG ASP A 18 -1.274 -8.228 -13.210 1.00 0.00 C ATOM 250 OD1 ASP A 18 -2.185 -8.243 -14.073 1.00 0.00 O ATOM 251 OD2 ASP A 18 -0.435 -9.143 -13.129 1.00 0.00 O ATOM 0 H ASP A 18 -1.170 -5.391 -10.510 1.00 0.00 H new ATOM 0 HA ASP A 18 -3.113 -7.317 -11.268 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -1.489 -6.148 -12.787 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -0.153 -6.918 -11.953 1.00 0.00 H new ATOM 256 N PHE A 19 -0.804 -8.359 -9.248 1.00 0.00 N ATOM 257 CA PHE A 19 -0.243 -9.539 -8.580 1.00 0.00 C ATOM 258 C PHE A 19 -0.769 -9.715 -7.157 1.00 0.00 C ATOM 259 O PHE A 19 -0.147 -10.383 -6.356 1.00 0.00 O ATOM 260 CB PHE A 19 1.280 -9.432 -8.521 1.00 0.00 C ATOM 261 CG PHE A 19 1.966 -9.315 -9.848 1.00 0.00 C ATOM 262 CD1 PHE A 19 2.086 -10.410 -10.682 1.00 0.00 C ATOM 263 CD2 PHE A 19 2.503 -8.108 -10.254 1.00 0.00 C ATOM 264 CE1 PHE A 19 2.726 -10.299 -11.898 1.00 0.00 C ATOM 265 CE2 PHE A 19 3.144 -7.989 -11.459 1.00 0.00 C ATOM 266 CZ PHE A 19 3.256 -9.085 -12.288 1.00 0.00 C ATOM 0 H PHE A 19 -0.476 -7.465 -8.882 1.00 0.00 H new ATOM 0 HA PHE A 19 -0.551 -10.404 -9.167 1.00 0.00 H new ATOM 0 HB2 PHE A 19 1.544 -8.564 -7.917 1.00 0.00 H new ATOM 0 HB3 PHE A 19 1.670 -10.310 -8.005 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.675 -11.361 -10.379 1.00 0.00 H new ATOM 0 HD2 PHE A 19 2.416 -7.245 -9.611 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.813 -11.160 -12.544 1.00 0.00 H new ATOM 0 HE2 PHE A 19 3.561 -7.039 -11.759 1.00 0.00 H new ATOM 0 HZ PHE A 19 3.757 -8.994 -13.240 1.00 0.00 H new ATOM 276 N ILE A 20 -1.898 -9.165 -6.859 1.00 0.00 N ATOM 277 CA ILE A 20 -2.445 -9.260 -5.502 1.00 0.00 C ATOM 278 C ILE A 20 -3.142 -10.602 -5.247 1.00 0.00 C ATOM 279 O ILE A 20 -3.903 -11.088 -6.086 1.00 0.00 O ATOM 280 CB ILE A 20 -3.415 -8.091 -5.236 1.00 0.00 C ATOM 281 CG1 ILE A 20 -2.641 -6.798 -5.344 1.00 0.00 C ATOM 282 CG2 ILE A 20 -4.060 -8.208 -3.855 1.00 0.00 C ATOM 283 CD1 ILE A 20 -3.485 -5.552 -5.289 1.00 0.00 C ATOM 0 H ILE A 20 -2.475 -8.642 -7.517 1.00 0.00 H new ATOM 0 HA ILE A 20 -1.606 -9.198 -4.809 1.00 0.00 H new ATOM 0 HB ILE A 20 -4.218 -8.115 -5.972 1.00 0.00 H new ATOM 0 HG12 ILE A 20 -1.909 -6.760 -4.537 1.00 0.00 H new ATOM 0 HG13 ILE A 20 -2.083 -6.802 -6.281 1.00 0.00 H new ATOM 0 HG21 ILE A 20 -4.738 -7.369 -3.698 1.00 0.00 H new ATOM 0 HG22 ILE A 20 -4.618 -9.142 -3.792 1.00 0.00 H new ATOM 0 HG23 ILE A 20 -3.285 -8.196 -3.089 1.00 0.00 H new ATOM 0 HD11 ILE A 20 -2.844 -4.674 -5.374 1.00 0.00 H new ATOM 0 HD12 ILE A 20 -4.200 -5.560 -6.112 1.00 0.00 H new ATOM 0 HD13 ILE A 20 -4.023 -5.518 -4.341 1.00 0.00 H new ATOM 295 N ASP A 21 -2.842 -11.209 -4.108 1.00 0.00 N ATOM 296 CA ASP A 21 -3.514 -12.428 -3.686 1.00 0.00 C ATOM 297 C ASP A 21 -4.617 -12.062 -2.705 1.00 0.00 C ATOM 298 O ASP A 21 -4.360 -11.709 -1.549 1.00 0.00 O ATOM 299 CB ASP A 21 -2.534 -13.429 -3.053 1.00 0.00 C ATOM 300 CG ASP A 21 -3.211 -14.715 -2.583 1.00 0.00 C ATOM 301 OD1 ASP A 21 -3.728 -14.753 -1.443 1.00 0.00 O ATOM 302 OD2 ASP A 21 -3.213 -15.722 -3.353 1.00 0.00 O ATOM 0 H ASP A 21 -2.133 -10.874 -3.456 1.00 0.00 H new ATOM 0 HA ASP A 21 -3.941 -12.916 -4.562 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -1.759 -13.678 -3.778 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -2.038 -12.956 -2.206 1.00 0.00 H new ATOM 307 N TRP A 22 -5.830 -12.133 -3.175 1.00 0.00 N ATOM 308 CA TRP A 22 -7.003 -11.726 -2.422 1.00 0.00 C ATOM 309 C TRP A 22 -7.390 -12.706 -1.355 1.00 0.00 C ATOM 310 O TRP A 22 -8.188 -12.388 -0.467 1.00 0.00 O ATOM 311 CB TRP A 22 -8.160 -11.455 -3.362 1.00 0.00 C ATOM 312 CG TRP A 22 -7.906 -10.264 -4.196 1.00 0.00 C ATOM 313 CD1 TRP A 22 -7.263 -10.209 -5.394 1.00 0.00 C ATOM 314 CD2 TRP A 22 -8.272 -8.940 -3.873 1.00 0.00 C ATOM 315 NE1 TRP A 22 -7.203 -8.915 -5.823 1.00 0.00 N ATOM 316 CE2 TRP A 22 -7.827 -8.118 -4.911 1.00 0.00 C ATOM 317 CE3 TRP A 22 -8.943 -8.370 -2.800 1.00 0.00 C ATOM 318 CZ2 TRP A 22 -8.025 -6.754 -4.904 1.00 0.00 C ATOM 319 CZ3 TRP A 22 -9.141 -7.020 -2.792 1.00 0.00 C ATOM 320 CH2 TRP A 22 -8.687 -6.222 -3.836 1.00 0.00 C ATOM 0 H TRP A 22 -6.045 -12.481 -4.109 1.00 0.00 H new ATOM 0 HA TRP A 22 -6.742 -10.805 -1.901 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -8.322 -12.322 -4.002 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -9.073 -11.310 -2.785 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -6.861 -11.060 -5.924 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -6.763 -8.596 -6.686 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -9.302 -8.983 -1.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -7.670 -6.131 -5.712 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -9.659 -6.564 -1.961 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -8.862 -5.157 -3.801 1.00 0.00 H new ATOM 331 N SER A 23 -6.828 -13.870 -1.417 1.00 0.00 N ATOM 332 CA SER A 23 -7.099 -14.875 -0.447 1.00 0.00 C ATOM 333 C SER A 23 -6.405 -14.548 0.890 1.00 0.00 C ATOM 334 O SER A 23 -6.825 -15.024 1.949 1.00 0.00 O ATOM 335 CB SER A 23 -6.640 -16.220 -0.974 1.00 0.00 C ATOM 336 OG SER A 23 -7.247 -16.507 -2.229 1.00 0.00 O ATOM 0 H SER A 23 -6.168 -14.149 -2.143 1.00 0.00 H new ATOM 0 HA SER A 23 -8.173 -14.910 -0.263 1.00 0.00 H new ATOM 0 HB2 SER A 23 -5.555 -16.222 -1.081 1.00 0.00 H new ATOM 0 HB3 SER A 23 -6.891 -17.001 -0.257 1.00 0.00 H new ATOM 0 HG SER A 23 -6.936 -17.378 -2.551 1.00 0.00 H new ATOM 342 N GLY A 24 -5.361 -13.731 0.844 1.00 0.00 N ATOM 343 CA GLY A 24 -4.652 -13.412 2.060 1.00 0.00 C ATOM 344 C GLY A 24 -4.661 -11.940 2.422 1.00 0.00 C ATOM 345 O GLY A 24 -3.971 -11.543 3.364 1.00 0.00 O ATOM 0 H GLY A 24 -4.999 -13.291 -0.002 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -5.091 -13.978 2.881 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -3.618 -13.743 1.961 1.00 0.00 H new ATOM 349 N VAL A 25 -5.409 -11.123 1.684 1.00 0.00 N ATOM 350 CA VAL A 25 -5.485 -9.694 2.005 1.00 0.00 C ATOM 351 C VAL A 25 -6.152 -9.495 3.356 1.00 0.00 C ATOM 352 O VAL A 25 -7.150 -10.173 3.682 1.00 0.00 O ATOM 353 CB VAL A 25 -6.197 -8.837 0.911 1.00 0.00 C ATOM 354 CG1 VAL A 25 -5.411 -8.863 -0.387 1.00 0.00 C ATOM 355 CG2 VAL A 25 -7.629 -9.297 0.676 1.00 0.00 C ATOM 0 H VAL A 25 -5.961 -11.414 0.877 1.00 0.00 H new ATOM 0 HA VAL A 25 -4.457 -9.335 2.042 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.236 -7.811 1.276 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.925 -8.260 -1.136 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -4.414 -8.458 -0.217 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -5.329 -9.890 -0.742 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -8.089 -8.675 -0.092 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.628 -10.337 0.349 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.196 -9.209 1.603 1.00 0.00 H new ATOM 365 N GLU A 26 -5.602 -8.617 4.147 1.00 0.00 N ATOM 366 CA GLU A 26 -6.091 -8.415 5.476 1.00 0.00 C ATOM 367 C GLU A 26 -5.808 -6.985 5.927 1.00 0.00 C ATOM 368 O GLU A 26 -4.834 -6.374 5.498 1.00 0.00 O ATOM 369 CB GLU A 26 -5.363 -9.390 6.418 1.00 0.00 C ATOM 370 CG GLU A 26 -5.872 -9.402 7.842 1.00 0.00 C ATOM 371 CD GLU A 26 -7.247 -9.992 7.954 1.00 0.00 C ATOM 372 OE1 GLU A 26 -8.240 -9.286 7.694 1.00 0.00 O ATOM 373 OE2 GLU A 26 -7.358 -11.186 8.313 1.00 0.00 O ATOM 0 H GLU A 26 -4.810 -8.028 3.890 1.00 0.00 H new ATOM 0 HA GLU A 26 -7.167 -8.590 5.499 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -5.447 -10.397 6.010 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -4.303 -9.138 6.429 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -5.183 -9.972 8.466 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -5.884 -8.383 8.229 1.00 0.00 H new ATOM 380 N CYS A 27 -6.668 -6.461 6.738 1.00 0.00 N ATOM 381 CA CYS A 27 -6.459 -5.199 7.376 1.00 0.00 C ATOM 382 C CYS A 27 -6.859 -5.354 8.802 1.00 0.00 C ATOM 383 O CYS A 27 -7.973 -5.780 9.101 1.00 0.00 O ATOM 384 CB CYS A 27 -7.212 -4.059 6.675 1.00 0.00 C ATOM 385 SG CYS A 27 -6.910 -2.420 7.387 1.00 0.00 S ATOM 0 H CYS A 27 -7.553 -6.905 6.981 1.00 0.00 H new ATOM 0 HA CYS A 27 -5.409 -4.915 7.312 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -6.927 -4.044 5.623 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -8.281 -4.268 6.713 1.00 0.00 H new ATOM 0 HG CYS A 27 -5.704 -2.372 7.869 1.00 0.00 H new ATOM 391 N LEU A 28 -5.928 -5.047 9.676 1.00 0.00 N ATOM 392 CA LEU A 28 -6.104 -5.229 11.092 1.00 0.00 C ATOM 393 C LEU A 28 -7.275 -4.363 11.584 1.00 0.00 C ATOM 394 O LEU A 28 -8.131 -4.833 12.347 1.00 0.00 O ATOM 395 CB LEU A 28 -4.757 -4.918 11.815 1.00 0.00 C ATOM 396 CG LEU A 28 -4.616 -5.260 13.321 1.00 0.00 C ATOM 397 CD1 LEU A 28 -5.531 -4.428 14.170 1.00 0.00 C ATOM 398 CD2 LEU A 28 -4.855 -6.743 13.566 1.00 0.00 C ATOM 0 H LEU A 28 -5.020 -4.661 9.418 1.00 0.00 H new ATOM 0 HA LEU A 28 -6.364 -6.261 11.325 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -3.967 -5.448 11.282 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.560 -3.852 11.700 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.593 -5.022 13.612 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -5.401 -4.699 15.218 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -5.293 -3.373 14.036 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -6.565 -4.607 13.874 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -4.750 -6.958 14.630 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -5.861 -7.008 13.239 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.125 -7.327 13.005 1.00 0.00 H new ATOM 410 N ASN A 29 -7.328 -3.120 11.143 1.00 0.00 N ATOM 411 CA ASN A 29 -8.433 -2.262 11.532 1.00 0.00 C ATOM 412 C ASN A 29 -9.591 -2.386 10.581 1.00 0.00 C ATOM 413 O ASN A 29 -10.411 -3.287 10.733 1.00 0.00 O ATOM 414 CB ASN A 29 -8.055 -0.785 11.729 1.00 0.00 C ATOM 415 CG ASN A 29 -7.192 -0.505 12.941 1.00 0.00 C ATOM 416 OD1 ASN A 29 -6.408 -1.333 13.370 1.00 0.00 O ATOM 417 ND2 ASN A 29 -7.342 0.667 13.502 1.00 0.00 N ATOM 0 H ASN A 29 -6.637 -2.689 10.529 1.00 0.00 H new ATOM 0 HA ASN A 29 -8.734 -2.627 12.514 1.00 0.00 H new ATOM 0 HB2 ASN A 29 -7.530 -0.437 10.839 1.00 0.00 H new ATOM 0 HB3 ASN A 29 -8.970 -0.198 11.809 1.00 0.00 H new ATOM 0 HD21 ASN A 29 -6.793 0.912 14.326 1.00 0.00 H new ATOM 0 HD22 ASN A 29 -8.008 1.336 13.116 1.00 0.00 H new ATOM 424 N GLN A 30 -9.655 -1.478 9.560 1.00 0.00 N ATOM 425 CA GLN A 30 -10.767 -1.446 8.581 1.00 0.00 C ATOM 426 C GLN A 30 -12.126 -1.213 9.322 1.00 0.00 C ATOM 427 O GLN A 30 -13.198 -1.292 8.739 1.00 0.00 O ATOM 428 CB GLN A 30 -10.789 -2.784 7.798 1.00 0.00 C ATOM 429 CG GLN A 30 -11.759 -2.854 6.636 1.00 0.00 C ATOM 430 CD GLN A 30 -11.800 -4.232 6.019 1.00 0.00 C ATOM 431 OE1 GLN A 30 -10.927 -4.483 5.089 1.00 0.00 O flip ATOM 432 NE2 GLN A 30 -12.597 -5.071 6.407 1.00 0.00 N flip ATOM 0 H GLN A 30 -8.946 -0.763 9.401 1.00 0.00 H new ATOM 0 HA GLN A 30 -10.620 -0.625 7.879 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -9.785 -2.978 7.421 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -11.029 -3.587 8.495 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -12.757 -2.580 6.979 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -11.471 -2.125 5.878 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -13.268 -4.837 7.139 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -12.592 -6.006 5.999 1.00 0.00 H new ATOM 441 N SER A 31 -12.040 -0.852 10.593 1.00 0.00 N ATOM 442 CA SER A 31 -13.204 -0.787 11.468 1.00 0.00 C ATOM 443 C SER A 31 -13.969 0.521 11.342 1.00 0.00 C ATOM 444 O SER A 31 -15.076 0.633 11.843 1.00 0.00 O ATOM 445 CB SER A 31 -12.763 -0.995 12.908 1.00 0.00 C ATOM 446 OG SER A 31 -12.015 -2.199 13.033 1.00 0.00 O ATOM 0 H SER A 31 -11.164 -0.596 11.048 1.00 0.00 H new ATOM 0 HA SER A 31 -13.887 -1.579 11.160 1.00 0.00 H new ATOM 0 HB2 SER A 31 -12.158 -0.149 13.235 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.636 -1.033 13.560 1.00 0.00 H new ATOM 0 HG SER A 31 -11.738 -2.316 13.966 1.00 0.00 H new ATOM 452 N SER A 32 -13.364 1.501 10.692 1.00 0.00 N ATOM 453 CA SER A 32 -13.976 2.804 10.484 1.00 0.00 C ATOM 454 C SER A 32 -15.415 2.701 9.903 1.00 0.00 C ATOM 455 O SER A 32 -16.304 3.343 10.412 1.00 0.00 O ATOM 456 CB SER A 32 -13.118 3.507 9.490 1.00 0.00 C ATOM 457 OG SER A 32 -11.752 3.280 9.796 1.00 0.00 O ATOM 0 H SER A 32 -12.430 1.415 10.292 1.00 0.00 H new ATOM 0 HA SER A 32 -14.052 3.325 11.438 1.00 0.00 H new ATOM 0 HB2 SER A 32 -13.340 3.149 8.485 1.00 0.00 H new ATOM 0 HB3 SER A 32 -13.331 4.576 9.502 1.00 0.00 H new ATOM 0 HG SER A 32 -11.533 3.707 10.651 1.00 0.00 H new ATOM 463 N SER A 33 -15.575 1.868 8.839 1.00 0.00 N ATOM 464 CA SER A 33 -16.847 1.541 8.101 1.00 0.00 C ATOM 465 C SER A 33 -16.489 1.155 6.680 1.00 0.00 C ATOM 466 O SER A 33 -16.826 0.070 6.214 1.00 0.00 O ATOM 467 CB SER A 33 -17.905 2.684 8.050 1.00 0.00 C ATOM 468 OG SER A 33 -18.534 2.885 9.309 1.00 0.00 O ATOM 0 H SER A 33 -14.777 1.372 8.442 1.00 0.00 H new ATOM 0 HA SER A 33 -17.315 0.731 8.661 1.00 0.00 H new ATOM 0 HB2 SER A 33 -17.424 3.609 7.733 1.00 0.00 H new ATOM 0 HB3 SER A 33 -18.661 2.445 7.301 1.00 0.00 H new ATOM 0 HG SER A 33 -17.970 3.459 9.868 1.00 0.00 H new ATOM 474 N HIS A 34 -15.771 2.052 6.005 1.00 0.00 N ATOM 475 CA HIS A 34 -15.325 1.800 4.637 1.00 0.00 C ATOM 476 C HIS A 34 -14.291 0.681 4.667 1.00 0.00 C ATOM 477 O HIS A 34 -13.563 0.543 5.658 1.00 0.00 O ATOM 478 CB HIS A 34 -14.747 3.069 3.988 1.00 0.00 C ATOM 479 CG HIS A 34 -15.707 4.233 3.866 1.00 0.00 C ATOM 480 ND1 HIS A 34 -16.446 4.505 2.743 1.00 0.00 N ATOM 481 CD2 HIS A 34 -16.001 5.216 4.735 1.00 0.00 C ATOM 482 CE1 HIS A 34 -17.146 5.607 2.933 1.00 0.00 C ATOM 483 NE2 HIS A 34 -16.895 6.054 4.133 1.00 0.00 N ATOM 0 H HIS A 34 -15.487 2.956 6.382 1.00 0.00 H new ATOM 0 HA HIS A 34 -16.178 1.500 4.028 1.00 0.00 H new ATOM 0 HB2 HIS A 34 -13.883 3.392 4.569 1.00 0.00 H new ATOM 0 HB3 HIS A 34 -14.384 2.814 2.992 1.00 0.00 H new ATOM 0 HD2 HIS A 34 -15.601 5.324 5.732 1.00 0.00 H new ATOM 0 HE1 HIS A 34 -17.814 6.062 2.217 1.00 0.00 H new ATOM 0 HE2 HIS A 34 -17.300 6.891 4.552 1.00 0.00 H new ATOM 492 N SER A 35 -14.208 -0.113 3.619 1.00 0.00 N ATOM 493 CA SER A 35 -13.374 -1.301 3.685 1.00 0.00 C ATOM 494 C SER A 35 -12.088 -1.197 2.847 1.00 0.00 C ATOM 495 O SER A 35 -11.792 -0.161 2.286 1.00 0.00 O ATOM 496 CB SER A 35 -14.204 -2.517 3.301 1.00 0.00 C ATOM 497 OG SER A 35 -15.337 -2.629 4.161 1.00 0.00 O ATOM 0 H SER A 35 -14.692 0.034 2.733 1.00 0.00 H new ATOM 0 HA SER A 35 -13.028 -1.406 4.713 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.531 -2.431 2.265 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.595 -3.419 3.369 1.00 0.00 H new ATOM 0 HG SER A 35 -15.866 -3.413 3.905 1.00 0.00 H new ATOM 503 N LEU A 36 -11.334 -2.288 2.805 1.00 0.00 N ATOM 504 CA LEU A 36 -10.069 -2.378 2.058 1.00 0.00 C ATOM 505 C LEU A 36 -10.274 -2.885 0.604 1.00 0.00 C ATOM 506 O LEU A 36 -9.773 -2.260 -0.328 1.00 0.00 O ATOM 507 CB LEU A 36 -9.015 -3.228 2.880 1.00 0.00 C ATOM 508 CG LEU A 36 -7.618 -3.574 2.266 1.00 0.00 C ATOM 509 CD1 LEU A 36 -7.696 -4.614 1.155 1.00 0.00 C ATOM 510 CD2 LEU A 36 -6.906 -2.324 1.780 1.00 0.00 C ATOM 0 H LEU A 36 -11.580 -3.150 3.292 1.00 0.00 H new ATOM 0 HA LEU A 36 -9.661 -1.374 1.945 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -8.833 -2.697 3.814 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -9.495 -4.172 3.138 1.00 0.00 H new ATOM 0 HG LEU A 36 -7.035 -4.018 3.072 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.695 -4.811 0.770 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.121 -5.537 1.550 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.327 -4.239 0.349 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.938 -2.597 1.359 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.510 -1.835 1.015 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.758 -1.641 2.617 1.00 0.00 H new ATOM 522 N PRO A 37 -11.030 -4.019 0.371 1.00 0.00 N ATOM 523 CA PRO A 37 -11.225 -4.594 -0.982 1.00 0.00 C ATOM 524 C PRO A 37 -11.946 -3.671 -1.964 1.00 0.00 C ATOM 525 O PRO A 37 -12.153 -4.027 -3.106 1.00 0.00 O ATOM 526 CB PRO A 37 -12.054 -5.863 -0.736 1.00 0.00 C ATOM 527 CG PRO A 37 -11.831 -6.179 0.693 1.00 0.00 C ATOM 528 CD PRO A 37 -11.722 -4.853 1.377 1.00 0.00 C ATOM 0 HA PRO A 37 -10.259 -4.775 -1.454 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -13.110 -5.694 -0.945 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -11.729 -6.681 -1.379 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -12.655 -6.765 1.100 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -10.924 -6.768 0.829 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -12.701 -4.448 1.633 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -11.154 -4.922 2.305 1.00 0.00 H new ATOM 536 N ASN A 38 -12.344 -2.518 -1.518 1.00 0.00 N ATOM 537 CA ASN A 38 -13.035 -1.600 -2.384 1.00 0.00 C ATOM 538 C ASN A 38 -12.061 -0.748 -3.229 1.00 0.00 C ATOM 539 O ASN A 38 -12.190 -0.675 -4.444 1.00 0.00 O ATOM 540 CB ASN A 38 -14.068 -0.736 -1.607 1.00 0.00 C ATOM 541 CG ASN A 38 -13.507 0.089 -0.442 1.00 0.00 C ATOM 542 OD1 ASN A 38 -12.368 0.480 -0.417 1.00 0.00 O ATOM 543 ND2 ASN A 38 -14.331 0.368 0.521 1.00 0.00 N ATOM 0 H ASN A 38 -12.205 -2.187 -0.563 1.00 0.00 H new ATOM 0 HA ASN A 38 -13.605 -2.200 -3.093 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -14.547 -0.056 -2.311 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -14.846 -1.394 -1.220 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -14.017 0.926 1.315 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -15.292 0.029 0.484 1.00 0.00 H new ATOM 550 N ALA A 39 -11.063 -0.167 -2.586 1.00 0.00 N ATOM 551 CA ALA A 39 -10.109 0.715 -3.247 1.00 0.00 C ATOM 552 C ALA A 39 -8.906 -0.050 -3.751 1.00 0.00 C ATOM 553 O ALA A 39 -8.006 0.515 -4.379 1.00 0.00 O ATOM 554 CB ALA A 39 -9.672 1.821 -2.296 1.00 0.00 C ATOM 0 H ALA A 39 -10.889 -0.292 -1.589 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.605 1.160 -4.109 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -8.959 2.474 -2.800 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.542 2.402 -1.989 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -9.201 1.380 -1.417 1.00 0.00 H new ATOM 560 N LEU A 40 -8.884 -1.327 -3.480 1.00 0.00 N ATOM 561 CA LEU A 40 -7.788 -2.149 -3.912 1.00 0.00 C ATOM 562 C LEU A 40 -8.240 -3.089 -5.036 1.00 0.00 C ATOM 563 O LEU A 40 -7.427 -3.756 -5.669 1.00 0.00 O ATOM 564 CB LEU A 40 -7.214 -2.944 -2.723 1.00 0.00 C ATOM 565 CG LEU A 40 -5.919 -3.726 -2.987 1.00 0.00 C ATOM 566 CD1 LEU A 40 -4.780 -2.776 -3.334 1.00 0.00 C ATOM 567 CD2 LEU A 40 -5.553 -4.593 -1.792 1.00 0.00 C ATOM 0 H LEU A 40 -9.612 -1.820 -2.963 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.998 -1.507 -4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -7.033 -2.249 -1.903 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -7.974 -3.647 -2.383 1.00 0.00 H new ATOM 0 HG LEU A 40 -6.089 -4.384 -3.840 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -3.871 -3.349 -3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -5.039 -2.209 -4.229 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -4.614 -2.089 -2.505 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -4.632 -5.136 -2.005 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -5.407 -3.962 -0.915 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -6.357 -5.303 -1.598 1.00 0.00 H new ATOM 579 N LYS A 41 -9.541 -3.138 -5.290 1.00 0.00 N ATOM 580 CA LYS A 41 -10.053 -4.026 -6.319 1.00 0.00 C ATOM 581 C LYS A 41 -10.049 -3.248 -7.613 1.00 0.00 C ATOM 582 O LYS A 41 -10.490 -2.085 -7.642 1.00 0.00 O ATOM 583 CB LYS A 41 -11.482 -4.487 -5.981 1.00 0.00 C ATOM 584 CG LYS A 41 -11.826 -5.934 -6.375 1.00 0.00 C ATOM 585 CD LYS A 41 -11.744 -6.213 -7.866 1.00 0.00 C ATOM 586 CE LYS A 41 -12.031 -7.681 -8.147 1.00 0.00 C ATOM 587 NZ LYS A 41 -11.961 -8.014 -9.589 1.00 0.00 N ATOM 0 H LYS A 41 -10.248 -2.584 -4.807 1.00 0.00 H new ATOM 0 HA LYS A 41 -9.434 -4.920 -6.396 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -11.636 -4.376 -4.908 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -12.187 -3.818 -6.475 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -11.149 -6.611 -5.853 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -12.834 -6.162 -6.030 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -12.460 -5.587 -8.400 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -10.753 -5.952 -8.237 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -11.316 -8.297 -7.601 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -13.022 -7.932 -7.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -12.165 -9.025 -9.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -12.661 -7.448 -10.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -11.008 -7.803 -9.948 1.00 0.00 H new ATOM 601 N GLN A 42 -9.548 -3.863 -8.665 1.00 0.00 N ATOM 602 CA GLN A 42 -9.429 -3.211 -9.946 1.00 0.00 C ATOM 603 C GLN A 42 -10.734 -2.642 -10.430 1.00 0.00 C ATOM 604 O GLN A 42 -11.777 -3.298 -10.375 1.00 0.00 O ATOM 605 CB GLN A 42 -8.909 -4.154 -11.020 1.00 0.00 C ATOM 606 CG GLN A 42 -8.778 -3.467 -12.369 1.00 0.00 C ATOM 607 CD GLN A 42 -7.808 -2.306 -12.315 1.00 0.00 C ATOM 608 OE1 GLN A 42 -8.161 -1.162 -12.023 1.00 0.00 O ATOM 609 NE2 GLN A 42 -6.633 -2.594 -12.609 1.00 0.00 N ATOM 0 H GLN A 42 -9.214 -4.827 -8.653 1.00 0.00 H new ATOM 0 HA GLN A 42 -8.718 -2.401 -9.783 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -7.938 -4.547 -10.718 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -9.583 -5.006 -11.111 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -8.441 -4.188 -13.113 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -9.756 -3.109 -12.692 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -6.387 -3.556 -12.844 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -5.916 -1.868 -12.615 1.00 0.00 H new ATOM 618 N GLY A 43 -10.672 -1.420 -10.883 1.00 0.00 N ATOM 619 CA GLY A 43 -11.775 -0.825 -11.535 1.00 0.00 C ATOM 620 C GLY A 43 -12.864 -0.293 -10.599 1.00 0.00 C ATOM 621 O GLY A 43 -13.480 0.726 -10.892 1.00 0.00 O ATOM 0 H GLY A 43 -9.851 -0.820 -10.804 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.414 -0.003 -12.153 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -12.220 -1.558 -12.208 1.00 0.00 H new ATOM 625 N TYR A 44 -13.095 -0.966 -9.475 1.00 0.00 N ATOM 626 CA TYR A 44 -14.081 -0.505 -8.485 1.00 0.00 C ATOM 627 C TYR A 44 -13.490 0.588 -7.645 1.00 0.00 C ATOM 628 O TYR A 44 -14.212 1.383 -7.067 1.00 0.00 O ATOM 629 CB TYR A 44 -14.515 -1.632 -7.545 1.00 0.00 C ATOM 630 CG TYR A 44 -15.229 -2.773 -8.199 1.00 0.00 C ATOM 631 CD1 TYR A 44 -16.599 -2.738 -8.385 1.00 0.00 C ATOM 632 CD2 TYR A 44 -14.541 -3.889 -8.614 1.00 0.00 C ATOM 633 CE1 TYR A 44 -17.261 -3.788 -8.971 1.00 0.00 C ATOM 634 CE2 TYR A 44 -15.187 -4.946 -9.201 1.00 0.00 C ATOM 635 CZ TYR A 44 -16.551 -4.894 -9.379 1.00 0.00 C ATOM 636 OH TYR A 44 -17.209 -5.954 -9.977 1.00 0.00 O ATOM 0 H TYR A 44 -12.617 -1.831 -9.222 1.00 0.00 H new ATOM 0 HA TYR A 44 -14.948 -0.149 -9.042 1.00 0.00 H new ATOM 0 HB2 TYR A 44 -13.631 -2.021 -7.039 1.00 0.00 H new ATOM 0 HB3 TYR A 44 -15.164 -1.212 -6.777 1.00 0.00 H new ATOM 0 HD1 TYR A 44 -17.157 -1.871 -8.064 1.00 0.00 H new ATOM 0 HD2 TYR A 44 -13.471 -3.934 -8.475 1.00 0.00 H new ATOM 0 HE1 TYR A 44 -18.331 -3.746 -9.111 1.00 0.00 H new ATOM 0 HE2 TYR A 44 -14.630 -5.814 -9.522 1.00 0.00 H new ATOM 0 HH TYR A 44 -16.562 -6.654 -10.206 1.00 0.00 H new ATOM 646 N ARG A 45 -12.165 0.623 -7.634 1.00 0.00 N ATOM 647 CA ARG A 45 -11.329 1.512 -6.805 1.00 0.00 C ATOM 648 C ARG A 45 -11.521 3.037 -7.034 1.00 0.00 C ATOM 649 O ARG A 45 -10.657 3.823 -6.627 1.00 0.00 O ATOM 650 CB ARG A 45 -9.851 1.160 -7.018 1.00 0.00 C ATOM 651 CG ARG A 45 -9.390 1.274 -8.470 1.00 0.00 C ATOM 652 CD ARG A 45 -8.134 2.124 -8.582 1.00 0.00 C ATOM 653 NE ARG A 45 -8.383 3.459 -8.045 1.00 0.00 N ATOM 654 CZ ARG A 45 -7.874 4.602 -8.482 1.00 0.00 C ATOM 655 NH1 ARG A 45 -7.064 4.638 -9.539 1.00 0.00 N ATOM 656 NH2 ARG A 45 -8.206 5.723 -7.870 1.00 0.00 N ATOM 0 H ARG A 45 -11.607 0.008 -8.227 1.00 0.00 H new ATOM 0 HA ARG A 45 -11.659 1.332 -5.782 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -9.239 1.817 -6.400 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -9.677 0.142 -6.671 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -9.197 0.280 -8.872 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -10.185 1.713 -9.073 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -7.316 1.651 -8.038 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -7.825 2.195 -9.625 1.00 0.00 H new ATOM 0 HE ARG A 45 -9.017 3.518 -7.248 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -6.825 3.775 -10.028 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -6.683 5.528 -9.859 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -8.844 5.700 -7.075 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -7.824 6.612 -8.192 1.00 0.00 H new ATOM 670 N GLU A 46 -12.610 3.444 -7.640 1.00 0.00 N ATOM 671 CA GLU A 46 -12.878 4.851 -7.845 1.00 0.00 C ATOM 672 C GLU A 46 -13.131 5.505 -6.498 1.00 0.00 C ATOM 673 O GLU A 46 -14.145 5.257 -5.840 1.00 0.00 O ATOM 674 CB GLU A 46 -14.045 5.047 -8.802 1.00 0.00 C ATOM 675 CG GLU A 46 -13.779 4.492 -10.195 1.00 0.00 C ATOM 676 CD GLU A 46 -12.625 5.185 -10.891 1.00 0.00 C ATOM 677 OE1 GLU A 46 -11.467 4.762 -10.731 1.00 0.00 O ATOM 678 OE2 GLU A 46 -12.870 6.175 -11.615 1.00 0.00 O ATOM 0 H GLU A 46 -13.330 2.819 -8.002 1.00 0.00 H new ATOM 0 HA GLU A 46 -12.014 5.328 -8.307 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -14.930 4.564 -8.389 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -14.269 6.111 -8.879 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -13.566 3.426 -10.122 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -14.679 4.597 -10.801 1.00 0.00 H new ATOM 685 N ASP A 47 -12.187 6.304 -6.098 1.00 0.00 N ATOM 686 CA ASP A 47 -12.138 6.897 -4.781 1.00 0.00 C ATOM 687 C ASP A 47 -13.132 8.003 -4.528 1.00 0.00 C ATOM 688 O ASP A 47 -13.123 9.051 -5.194 1.00 0.00 O ATOM 689 CB ASP A 47 -10.722 7.375 -4.461 1.00 0.00 C ATOM 690 CG ASP A 47 -10.153 8.328 -5.500 1.00 0.00 C ATOM 691 OD1 ASP A 47 -9.635 7.839 -6.534 1.00 0.00 O ATOM 692 OD2 ASP A 47 -10.195 9.563 -5.301 1.00 0.00 O ATOM 0 H ASP A 47 -11.403 6.574 -6.692 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.433 6.094 -4.106 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -10.725 7.869 -3.490 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -10.065 6.509 -4.376 1.00 0.00 H new ATOM 697 N GLU A 48 -14.001 7.733 -3.565 1.00 0.00 N ATOM 698 CA GLU A 48 -14.928 8.694 -2.977 1.00 0.00 C ATOM 699 C GLU A 48 -15.840 7.982 -1.987 1.00 0.00 C ATOM 700 O GLU A 48 -15.570 7.971 -0.778 1.00 0.00 O ATOM 701 CB GLU A 48 -15.764 9.493 -4.003 1.00 0.00 C ATOM 702 CG GLU A 48 -16.629 10.567 -3.353 1.00 0.00 C ATOM 703 CD GLU A 48 -15.805 11.564 -2.551 1.00 0.00 C ATOM 704 OE1 GLU A 48 -15.366 11.231 -1.422 1.00 0.00 O ATOM 705 OE2 GLU A 48 -15.589 12.694 -3.027 1.00 0.00 O ATOM 0 H GLU A 48 -14.084 6.803 -3.155 1.00 0.00 H new ATOM 0 HA GLU A 48 -14.313 9.437 -2.469 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -15.094 9.960 -4.725 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -16.402 8.806 -4.558 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -17.187 11.097 -4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -17.361 10.094 -2.698 1.00 0.00 H new ATOM 712 N GLY A 49 -16.879 7.340 -2.512 1.00 0.00 N ATOM 713 CA GLY A 49 -17.829 6.623 -1.693 1.00 0.00 C ATOM 714 C GLY A 49 -17.193 5.424 -1.080 1.00 0.00 C ATOM 715 O GLY A 49 -17.522 5.028 0.028 1.00 0.00 O ATOM 0 H GLY A 49 -17.079 7.307 -3.512 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -18.211 7.279 -0.911 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.683 6.319 -2.299 1.00 0.00 H new ATOM 719 N LEU A 50 -16.280 4.845 -1.796 1.00 0.00 N ATOM 720 CA LEU A 50 -15.524 3.765 -1.286 1.00 0.00 C ATOM 721 C LEU A 50 -14.064 4.151 -1.288 1.00 0.00 C ATOM 722 O LEU A 50 -13.560 4.695 -2.275 1.00 0.00 O ATOM 723 CB LEU A 50 -15.830 2.423 -2.035 1.00 0.00 C ATOM 724 CG LEU A 50 -15.509 2.301 -3.553 1.00 0.00 C ATOM 725 CD1 LEU A 50 -14.016 2.168 -3.799 1.00 0.00 C ATOM 726 CD2 LEU A 50 -16.268 1.138 -4.191 1.00 0.00 C ATOM 0 H LEU A 50 -16.044 5.115 -2.751 1.00 0.00 H new ATOM 0 HA LEU A 50 -15.815 3.565 -0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -15.285 1.631 -1.521 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -16.892 2.213 -1.908 1.00 0.00 H new ATOM 0 HG LEU A 50 -15.844 3.223 -4.027 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -13.830 2.085 -4.870 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -13.503 3.047 -3.408 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -13.642 1.276 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -16.021 1.081 -5.251 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -15.984 0.206 -3.702 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -17.340 1.297 -4.076 1.00 0.00 H new ATOM 738 N ASN A 51 -13.440 4.019 -0.160 1.00 0.00 N ATOM 739 CA ASN A 51 -12.022 4.264 -0.018 1.00 0.00 C ATOM 740 C ASN A 51 -11.620 3.621 1.284 1.00 0.00 C ATOM 741 O ASN A 51 -12.504 3.236 2.055 1.00 0.00 O ATOM 742 CB ASN A 51 -11.697 5.780 0.005 1.00 0.00 C ATOM 743 CG ASN A 51 -12.086 6.462 1.295 1.00 0.00 C ATOM 744 OD1 ASN A 51 -11.290 6.549 2.203 1.00 0.00 O ATOM 745 ND2 ASN A 51 -13.291 6.961 1.375 1.00 0.00 N ATOM 0 H ASN A 51 -13.899 3.735 0.705 1.00 0.00 H new ATOM 0 HA ASN A 51 -11.475 3.850 -0.865 1.00 0.00 H new ATOM 0 HB2 ASN A 51 -10.628 5.917 -0.161 1.00 0.00 H new ATOM 0 HB3 ASN A 51 -12.213 6.266 -0.823 1.00 0.00 H new ATOM 0 HD21 ASN A 51 -13.588 7.443 2.223 1.00 0.00 H new ATOM 0 HD22 ASN A 51 -13.935 6.868 0.589 1.00 0.00 H new ATOM 752 N LEU A 52 -10.358 3.471 1.542 1.00 0.00 N ATOM 753 CA LEU A 52 -9.948 2.970 2.832 1.00 0.00 C ATOM 754 C LEU A 52 -9.646 4.154 3.730 1.00 0.00 C ATOM 755 O LEU A 52 -8.630 4.807 3.574 1.00 0.00 O ATOM 756 CB LEU A 52 -8.709 2.083 2.736 1.00 0.00 C ATOM 757 CG LEU A 52 -8.218 1.467 4.062 1.00 0.00 C ATOM 758 CD1 LEU A 52 -9.202 0.443 4.605 1.00 0.00 C ATOM 759 CD2 LEU A 52 -6.840 0.876 3.892 1.00 0.00 C ATOM 0 H LEU A 52 -9.599 3.682 0.894 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.756 2.361 3.237 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.919 1.273 2.037 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.897 2.671 2.308 1.00 0.00 H new ATOM 0 HG LEU A 52 -8.155 2.266 4.801 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.821 0.032 5.540 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.164 0.923 4.785 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -9.328 -0.361 3.880 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.509 0.446 4.837 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -6.870 0.097 3.130 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.144 1.657 3.586 1.00 0.00 H new ATOM 771 N GLU A 53 -10.532 4.454 4.628 1.00 0.00 N ATOM 772 CA GLU A 53 -10.318 5.557 5.527 1.00 0.00 C ATOM 773 C GLU A 53 -10.425 5.106 6.958 1.00 0.00 C ATOM 774 O GLU A 53 -11.005 4.038 7.253 1.00 0.00 O ATOM 775 CB GLU A 53 -11.288 6.712 5.246 1.00 0.00 C ATOM 776 CG GLU A 53 -12.744 6.335 5.338 1.00 0.00 C ATOM 777 CD GLU A 53 -13.668 7.494 5.062 1.00 0.00 C ATOM 778 OE1 GLU A 53 -14.047 8.208 6.015 1.00 0.00 O ATOM 779 OE2 GLU A 53 -14.068 7.678 3.896 1.00 0.00 O ATOM 0 H GLU A 53 -11.411 3.954 4.762 1.00 0.00 H new ATOM 0 HA GLU A 53 -9.308 5.929 5.357 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -11.088 7.519 5.951 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -11.089 7.104 4.249 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -12.952 5.534 4.629 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -12.950 5.941 6.333 1.00 0.00 H new ATOM 786 N SER A 54 -9.866 5.877 7.843 1.00 0.00 N ATOM 787 CA SER A 54 -9.935 5.579 9.230 1.00 0.00 C ATOM 788 C SER A 54 -11.094 6.341 9.896 1.00 0.00 C ATOM 789 O SER A 54 -11.907 6.973 9.221 1.00 0.00 O ATOM 790 CB SER A 54 -8.600 5.872 9.913 1.00 0.00 C ATOM 791 OG SER A 54 -8.262 7.213 9.809 1.00 0.00 O ATOM 0 H SER A 54 -9.351 6.728 7.617 1.00 0.00 H new ATOM 0 HA SER A 54 -10.136 4.514 9.345 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.658 5.590 10.964 1.00 0.00 H new ATOM 0 HB3 SER A 54 -7.817 5.262 9.462 1.00 0.00 H new ATOM 0 HG SER A 54 -7.289 7.300 9.734 1.00 0.00 H new ATOM 797 N ASP A 55 -11.163 6.219 11.199 1.00 0.00 N ATOM 798 CA ASP A 55 -12.156 6.844 12.086 1.00 0.00 C ATOM 799 C ASP A 55 -11.882 6.307 13.423 1.00 0.00 C ATOM 800 O ASP A 55 -11.765 7.035 14.391 1.00 0.00 O ATOM 801 CB ASP A 55 -13.616 6.515 11.716 1.00 0.00 C ATOM 802 CG ASP A 55 -14.606 7.100 12.727 1.00 0.00 C ATOM 803 OD1 ASP A 55 -14.931 8.306 12.626 1.00 0.00 O ATOM 804 OD2 ASP A 55 -15.059 6.361 13.641 1.00 0.00 O ATOM 0 H ASP A 55 -10.493 5.649 11.715 1.00 0.00 H new ATOM 0 HA ASP A 55 -12.064 7.928 12.012 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -13.836 6.907 10.723 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -13.743 5.434 11.667 1.00 0.00 H new ATOM 809 N ALA A 56 -11.750 4.991 13.446 1.00 0.00 N ATOM 810 CA ALA A 56 -11.392 4.261 14.629 1.00 0.00 C ATOM 811 C ALA A 56 -10.046 4.742 15.120 1.00 0.00 C ATOM 812 O ALA A 56 -9.909 5.169 16.257 1.00 0.00 O ATOM 813 CB ALA A 56 -11.355 2.778 14.316 1.00 0.00 C ATOM 0 H ALA A 56 -11.893 4.401 12.627 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.131 4.429 15.412 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -11.083 2.223 15.214 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -12.337 2.454 13.973 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.618 2.589 13.536 1.00 0.00 H new ATOM 819 N ASP A 57 -9.054 4.691 14.247 1.00 0.00 N ATOM 820 CA ASP A 57 -7.725 5.203 14.589 1.00 0.00 C ATOM 821 C ASP A 57 -6.987 5.533 13.305 1.00 0.00 C ATOM 822 O ASP A 57 -7.214 4.868 12.295 1.00 0.00 O ATOM 823 CB ASP A 57 -6.927 4.155 15.383 1.00 0.00 C ATOM 824 CG ASP A 57 -5.674 4.724 16.027 1.00 0.00 C ATOM 825 OD1 ASP A 57 -4.724 5.076 15.322 1.00 0.00 O ATOM 826 OD2 ASP A 57 -5.633 4.808 17.282 1.00 0.00 O ATOM 0 H ASP A 57 -9.135 4.306 13.306 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.832 6.095 15.207 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -7.566 3.730 16.157 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -6.648 3.338 14.717 1.00 0.00 H new ATOM 831 N GLU A 58 -6.138 6.564 13.344 1.00 0.00 N ATOM 832 CA GLU A 58 -5.310 6.994 12.200 1.00 0.00 C ATOM 833 C GLU A 58 -4.376 5.889 11.706 1.00 0.00 C ATOM 834 O GLU A 58 -4.082 5.819 10.528 1.00 0.00 O ATOM 835 CB GLU A 58 -4.461 8.218 12.595 1.00 0.00 C ATOM 836 CG GLU A 58 -5.262 9.486 12.843 1.00 0.00 C ATOM 837 CD GLU A 58 -5.891 10.035 11.589 1.00 0.00 C ATOM 838 OE1 GLU A 58 -6.660 9.312 10.919 1.00 0.00 O ATOM 839 OE2 GLU A 58 -5.639 11.222 11.274 1.00 0.00 O ATOM 0 H GLU A 58 -6.000 7.134 14.178 1.00 0.00 H new ATOM 0 HA GLU A 58 -5.996 7.245 11.391 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -3.897 7.978 13.496 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -3.734 8.411 11.806 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.043 9.279 13.575 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -4.609 10.243 13.278 1.00 0.00 H new ATOM 846 N GLN A 59 -3.918 5.020 12.604 1.00 0.00 N ATOM 847 CA GLN A 59 -2.968 4.007 12.200 1.00 0.00 C ATOM 848 C GLN A 59 -3.656 2.765 11.667 1.00 0.00 C ATOM 849 O GLN A 59 -4.520 2.157 12.320 1.00 0.00 O ATOM 850 CB GLN A 59 -1.937 3.689 13.285 1.00 0.00 C ATOM 851 CG GLN A 59 -2.483 3.096 14.567 1.00 0.00 C ATOM 852 CD GLN A 59 -1.393 2.854 15.588 1.00 0.00 C ATOM 853 OE1 GLN A 59 -0.378 3.691 15.582 1.00 0.00 O flip ATOM 854 NE2 GLN A 59 -1.477 1.930 16.402 1.00 0.00 N flip ATOM 0 H GLN A 59 -4.185 5.001 13.588 1.00 0.00 H new ATOM 0 HA GLN A 59 -2.400 4.431 11.372 1.00 0.00 H new ATOM 0 HB2 GLN A 59 -1.205 2.996 12.871 1.00 0.00 H new ATOM 0 HB3 GLN A 59 -1.403 4.607 13.531 1.00 0.00 H new ATOM 0 HG2 GLN A 59 -3.231 3.768 14.988 1.00 0.00 H new ATOM 0 HG3 GLN A 59 -2.988 2.156 14.345 1.00 0.00 H new ATOM 0 HE21 GLN A 59 -2.279 1.300 16.377 1.00 0.00 H new ATOM 0 HE22 GLN A 59 -0.745 1.797 17.099 1.00 0.00 H new ATOM 863 N LEU A 60 -3.257 2.386 10.495 1.00 0.00 N ATOM 864 CA LEU A 60 -3.867 1.331 9.758 1.00 0.00 C ATOM 865 C LEU A 60 -2.850 0.337 9.223 1.00 0.00 C ATOM 866 O LEU A 60 -1.943 0.686 8.473 1.00 0.00 O ATOM 867 CB LEU A 60 -4.694 1.937 8.630 1.00 0.00 C ATOM 868 CG LEU A 60 -5.990 2.653 9.034 1.00 0.00 C ATOM 869 CD1 LEU A 60 -6.707 3.192 7.838 1.00 0.00 C ATOM 870 CD2 LEU A 60 -6.909 1.738 9.803 1.00 0.00 C ATOM 0 H LEU A 60 -2.471 2.819 10.010 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.515 0.766 10.428 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -4.066 2.647 8.092 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -4.949 1.142 7.930 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.705 3.484 9.679 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.621 3.693 8.157 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.065 3.904 7.319 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.959 2.373 7.165 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -7.817 2.277 10.073 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -7.168 0.879 9.184 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.407 1.395 10.708 1.00 0.00 H new ATOM 882 N LEU A 61 -3.011 -0.887 9.629 1.00 0.00 N ATOM 883 CA LEU A 61 -2.165 -1.980 9.196 1.00 0.00 C ATOM 884 C LEU A 61 -2.874 -2.697 8.047 1.00 0.00 C ATOM 885 O LEU A 61 -4.006 -3.192 8.219 1.00 0.00 O ATOM 886 CB LEU A 61 -1.951 -2.947 10.403 1.00 0.00 C ATOM 887 CG LEU A 61 -0.941 -4.140 10.292 1.00 0.00 C ATOM 888 CD1 LEU A 61 -1.268 -5.104 9.176 1.00 0.00 C ATOM 889 CD2 LEU A 61 0.481 -3.658 10.169 1.00 0.00 C ATOM 0 H LEU A 61 -3.743 -1.168 10.281 1.00 0.00 H new ATOM 0 HA LEU A 61 -1.193 -1.624 8.854 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -1.640 -2.339 11.252 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -2.924 -3.370 10.654 1.00 0.00 H new ATOM 0 HG LEU A 61 -1.044 -4.692 11.226 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.528 -5.904 9.158 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -2.258 -5.529 9.341 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.254 -4.575 8.223 1.00 0.00 H new ATOM 0 HD21 LEU A 61 1.150 -4.515 10.094 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.580 -3.041 9.276 1.00 0.00 H new ATOM 0 HD23 LEU A 61 0.743 -3.069 11.048 1.00 0.00 H new ATOM 901 N ILE A 62 -2.245 -2.730 6.890 1.00 0.00 N ATOM 902 CA ILE A 62 -2.773 -3.451 5.747 1.00 0.00 C ATOM 903 C ILE A 62 -1.769 -4.525 5.330 1.00 0.00 C ATOM 904 O ILE A 62 -0.585 -4.251 5.151 1.00 0.00 O ATOM 905 CB ILE A 62 -3.129 -2.537 4.504 1.00 0.00 C ATOM 906 CG1 ILE A 62 -4.212 -1.483 4.831 1.00 0.00 C ATOM 907 CG2 ILE A 62 -3.580 -3.380 3.319 1.00 0.00 C ATOM 908 CD1 ILE A 62 -3.749 -0.317 5.681 1.00 0.00 C ATOM 0 H ILE A 62 -1.357 -2.260 6.714 1.00 0.00 H new ATOM 0 HA ILE A 62 -3.717 -3.891 6.067 1.00 0.00 H new ATOM 0 HB ILE A 62 -2.214 -2.004 4.245 1.00 0.00 H new ATOM 0 HG12 ILE A 62 -4.609 -1.092 3.894 1.00 0.00 H new ATOM 0 HG13 ILE A 62 -5.035 -1.980 5.344 1.00 0.00 H new ATOM 0 HG21 ILE A 62 -3.819 -2.728 2.479 1.00 0.00 H new ATOM 0 HG22 ILE A 62 -2.780 -4.063 3.033 1.00 0.00 H new ATOM 0 HG23 ILE A 62 -4.465 -3.953 3.596 1.00 0.00 H new ATOM 0 HD11 ILE A 62 -4.584 0.363 5.852 1.00 0.00 H new ATOM 0 HD12 ILE A 62 -3.381 -0.688 6.638 1.00 0.00 H new ATOM 0 HD13 ILE A 62 -2.949 0.214 5.166 1.00 0.00 H new ATOM 920 N TYR A 63 -2.238 -5.721 5.200 1.00 0.00 N ATOM 921 CA TYR A 63 -1.416 -6.847 4.853 1.00 0.00 C ATOM 922 C TYR A 63 -1.757 -7.295 3.435 1.00 0.00 C ATOM 923 O TYR A 63 -2.907 -7.681 3.159 1.00 0.00 O ATOM 924 CB TYR A 63 -1.710 -7.979 5.841 1.00 0.00 C ATOM 925 CG TYR A 63 -0.875 -9.229 5.679 1.00 0.00 C ATOM 926 CD1 TYR A 63 -1.034 -10.064 4.581 1.00 0.00 C ATOM 927 CD2 TYR A 63 0.058 -9.579 6.633 1.00 0.00 C ATOM 928 CE1 TYR A 63 -0.292 -11.197 4.435 1.00 0.00 C ATOM 929 CE2 TYR A 63 0.804 -10.720 6.500 1.00 0.00 C ATOM 930 CZ TYR A 63 0.625 -11.526 5.402 1.00 0.00 C ATOM 931 OH TYR A 63 1.362 -12.669 5.277 1.00 0.00 O ATOM 0 H TYR A 63 -3.222 -5.955 5.333 1.00 0.00 H new ATOM 0 HA TYR A 63 -0.360 -6.581 4.899 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -1.568 -7.599 6.853 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -2.761 -8.253 5.748 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -1.763 -9.809 3.826 1.00 0.00 H new ATOM 0 HD2 TYR A 63 0.202 -8.945 7.496 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -0.424 -11.829 3.569 1.00 0.00 H new ATOM 0 HE2 TYR A 63 1.530 -10.985 7.255 1.00 0.00 H new ATOM 0 HH TYR A 63 2.153 -12.490 4.727 1.00 0.00 H new ATOM 941 N ILE A 64 -0.795 -7.227 2.542 1.00 0.00 N ATOM 942 CA ILE A 64 -1.005 -7.662 1.181 1.00 0.00 C ATOM 943 C ILE A 64 -0.003 -8.755 0.782 1.00 0.00 C ATOM 944 O ILE A 64 1.201 -8.509 0.728 1.00 0.00 O ATOM 945 CB ILE A 64 -0.908 -6.498 0.164 1.00 0.00 C ATOM 946 CG1 ILE A 64 -1.922 -5.399 0.509 1.00 0.00 C ATOM 947 CG2 ILE A 64 -1.162 -7.036 -1.244 1.00 0.00 C ATOM 948 CD1 ILE A 64 -1.874 -4.201 -0.413 1.00 0.00 C ATOM 0 H ILE A 64 0.142 -6.874 2.735 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.018 -8.063 1.151 1.00 0.00 H new ATOM 0 HB ILE A 64 0.091 -6.063 0.209 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -2.925 -5.824 0.482 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.745 -5.064 1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -1.095 -6.220 -1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -0.416 -7.794 -1.484 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -2.157 -7.479 -1.290 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.621 -3.471 -0.101 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.884 -3.748 -0.369 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -2.083 -4.519 -1.434 1.00 0.00 H new ATOM 960 N PRO A 65 -0.467 -9.972 0.530 1.00 0.00 N ATOM 961 CA PRO A 65 0.373 -11.014 0.001 1.00 0.00 C ATOM 962 C PRO A 65 0.351 -10.974 -1.527 1.00 0.00 C ATOM 963 O PRO A 65 -0.704 -10.713 -2.150 1.00 0.00 O ATOM 964 CB PRO A 65 -0.275 -12.292 0.518 1.00 0.00 C ATOM 965 CG PRO A 65 -1.717 -11.951 0.722 1.00 0.00 C ATOM 966 CD PRO A 65 -1.838 -10.437 0.747 1.00 0.00 C ATOM 0 HA PRO A 65 1.417 -10.923 0.300 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -0.161 -13.107 -0.197 1.00 0.00 H new ATOM 0 HB3 PRO A 65 0.187 -12.618 1.450 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -2.325 -12.369 -0.080 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -2.082 -12.379 1.656 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -2.510 -10.077 -0.032 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -2.234 -10.083 1.699 1.00 0.00 H new ATOM 974 N PHE A 66 1.471 -11.207 -2.134 1.00 0.00 N ATOM 975 CA PHE A 66 1.536 -11.153 -3.556 1.00 0.00 C ATOM 976 C PHE A 66 1.580 -12.510 -4.182 1.00 0.00 C ATOM 977 O PHE A 66 2.054 -13.484 -3.585 1.00 0.00 O ATOM 978 CB PHE A 66 2.661 -10.253 -4.056 1.00 0.00 C ATOM 979 CG PHE A 66 2.429 -8.806 -3.732 1.00 0.00 C ATOM 980 CD1 PHE A 66 1.577 -8.043 -4.515 1.00 0.00 C ATOM 981 CD2 PHE A 66 3.048 -8.212 -2.654 1.00 0.00 C ATOM 982 CE1 PHE A 66 1.348 -6.715 -4.228 1.00 0.00 C ATOM 983 CE2 PHE A 66 2.826 -6.882 -2.363 1.00 0.00 C ATOM 984 CZ PHE A 66 1.975 -6.132 -3.150 1.00 0.00 C ATOM 0 H PHE A 66 2.349 -11.436 -1.668 1.00 0.00 H new ATOM 0 HA PHE A 66 0.603 -10.693 -3.882 1.00 0.00 H new ATOM 0 HB2 PHE A 66 3.603 -10.574 -3.612 1.00 0.00 H new ATOM 0 HB3 PHE A 66 2.761 -10.368 -5.135 1.00 0.00 H new ATOM 0 HD1 PHE A 66 1.085 -8.496 -5.363 1.00 0.00 H new ATOM 0 HD2 PHE A 66 3.713 -8.793 -2.031 1.00 0.00 H new ATOM 0 HE1 PHE A 66 0.680 -6.134 -4.846 1.00 0.00 H new ATOM 0 HE2 PHE A 66 3.319 -6.426 -1.517 1.00 0.00 H new ATOM 0 HZ PHE A 66 1.802 -5.091 -2.921 1.00 0.00 H new ATOM 994 N ASN A 67 1.053 -12.557 -5.377 1.00 0.00 N ATOM 995 CA ASN A 67 0.956 -13.742 -6.205 1.00 0.00 C ATOM 996 C ASN A 67 2.331 -14.387 -6.412 1.00 0.00 C ATOM 997 O ASN A 67 2.493 -15.608 -6.277 1.00 0.00 O ATOM 998 CB ASN A 67 0.391 -13.286 -7.553 1.00 0.00 C ATOM 999 CG ASN A 67 0.054 -14.379 -8.533 1.00 0.00 C ATOM 1000 OD1 ASN A 67 0.652 -15.449 -8.564 1.00 0.00 O ATOM 1001 ND2 ASN A 67 -0.900 -14.087 -9.360 1.00 0.00 N ATOM 0 H ASN A 67 0.658 -11.731 -5.827 1.00 0.00 H new ATOM 0 HA ASN A 67 0.318 -14.487 -5.729 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -0.510 -12.701 -7.367 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.114 -12.617 -8.020 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -1.181 -14.760 -10.073 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -1.370 -13.184 -9.298 1.00 0.00 H new ATOM 1008 N GLN A 68 3.306 -13.568 -6.715 1.00 0.00 N ATOM 1009 CA GLN A 68 4.631 -14.034 -7.029 1.00 0.00 C ATOM 1010 C GLN A 68 5.636 -12.958 -6.712 1.00 0.00 C ATOM 1011 O GLN A 68 5.261 -11.790 -6.553 1.00 0.00 O ATOM 1012 CB GLN A 68 4.696 -14.425 -8.508 1.00 0.00 C ATOM 1013 CG GLN A 68 4.241 -13.322 -9.457 1.00 0.00 C ATOM 1014 CD GLN A 68 4.228 -13.768 -10.894 1.00 0.00 C ATOM 1015 OE1 GLN A 68 5.221 -13.626 -11.612 1.00 0.00 O ATOM 1016 NE2 GLN A 68 3.123 -14.321 -11.325 1.00 0.00 N ATOM 0 H GLN A 68 3.201 -12.554 -6.751 1.00 0.00 H new ATOM 0 HA GLN A 68 4.867 -14.911 -6.427 1.00 0.00 H new ATOM 0 HB2 GLN A 68 5.720 -14.705 -8.755 1.00 0.00 H new ATOM 0 HB3 GLN A 68 4.077 -15.308 -8.668 1.00 0.00 H new ATOM 0 HG2 GLN A 68 3.242 -12.992 -9.173 1.00 0.00 H new ATOM 0 HG3 GLN A 68 4.902 -12.462 -9.353 1.00 0.00 H new ATOM 0 HE21 GLN A 68 2.324 -14.420 -10.699 1.00 0.00 H new ATOM 0 HE22 GLN A 68 3.061 -14.653 -12.287 1.00 0.00 H new ATOM 1025 N VAL A 69 6.896 -13.335 -6.617 1.00 0.00 N ATOM 1026 CA VAL A 69 7.930 -12.387 -6.310 1.00 0.00 C ATOM 1027 C VAL A 69 8.336 -11.596 -7.519 1.00 0.00 C ATOM 1028 O VAL A 69 8.629 -12.143 -8.591 1.00 0.00 O ATOM 1029 CB VAL A 69 9.189 -13.002 -5.628 1.00 0.00 C ATOM 1030 CG1 VAL A 69 8.829 -13.596 -4.307 1.00 0.00 C ATOM 1031 CG2 VAL A 69 9.867 -14.045 -6.503 1.00 0.00 C ATOM 0 H VAL A 69 7.221 -14.293 -6.749 1.00 0.00 H new ATOM 0 HA VAL A 69 7.478 -11.721 -5.576 1.00 0.00 H new ATOM 0 HB VAL A 69 9.900 -12.190 -5.477 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.720 -14.021 -3.844 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.418 -12.821 -3.660 1.00 0.00 H new ATOM 0 HG13 VAL A 69 8.086 -14.380 -4.451 1.00 0.00 H new ATOM 0 HG21 VAL A 69 10.739 -14.444 -5.984 1.00 0.00 H new ATOM 0 HG22 VAL A 69 9.168 -14.854 -6.713 1.00 0.00 H new ATOM 0 HG23 VAL A 69 10.181 -13.585 -7.440 1.00 0.00 H new ATOM 1041 N ILE A 70 8.315 -10.324 -7.359 1.00 0.00 N ATOM 1042 CA ILE A 70 8.727 -9.415 -8.376 1.00 0.00 C ATOM 1043 C ILE A 70 9.731 -8.492 -7.716 1.00 0.00 C ATOM 1044 O ILE A 70 9.923 -8.577 -6.495 1.00 0.00 O ATOM 1045 CB ILE A 70 7.512 -8.574 -8.969 1.00 0.00 C ATOM 1046 CG1 ILE A 70 7.080 -7.386 -8.063 1.00 0.00 C ATOM 1047 CG2 ILE A 70 6.303 -9.475 -9.220 1.00 0.00 C ATOM 1048 CD1 ILE A 70 6.687 -7.741 -6.626 1.00 0.00 C ATOM 0 H ILE A 70 8.005 -9.871 -6.500 1.00 0.00 H new ATOM 0 HA ILE A 70 9.151 -9.958 -9.221 1.00 0.00 H new ATOM 0 HB ILE A 70 7.875 -8.154 -9.907 1.00 0.00 H new ATOM 0 HG12 ILE A 70 7.899 -6.667 -8.027 1.00 0.00 H new ATOM 0 HG13 ILE A 70 6.236 -6.884 -8.535 1.00 0.00 H new ATOM 0 HG21 ILE A 70 5.484 -8.881 -9.625 1.00 0.00 H new ATOM 0 HG22 ILE A 70 6.572 -10.255 -9.932 1.00 0.00 H new ATOM 0 HG23 ILE A 70 5.989 -9.933 -8.282 1.00 0.00 H new ATOM 0 HD11 ILE A 70 6.405 -6.834 -6.091 1.00 0.00 H new ATOM 0 HD12 ILE A 70 5.844 -8.431 -6.639 1.00 0.00 H new ATOM 0 HD13 ILE A 70 7.532 -8.211 -6.123 1.00 0.00 H new ATOM 1060 N LYS A 71 10.372 -7.673 -8.458 1.00 0.00 N ATOM 1061 CA LYS A 71 11.258 -6.707 -7.878 1.00 0.00 C ATOM 1062 C LYS A 71 10.500 -5.423 -7.742 1.00 0.00 C ATOM 1063 O LYS A 71 10.086 -4.847 -8.745 1.00 0.00 O ATOM 1064 CB LYS A 71 12.470 -6.506 -8.768 1.00 0.00 C ATOM 1065 CG LYS A 71 13.309 -7.759 -8.942 1.00 0.00 C ATOM 1066 CD LYS A 71 14.420 -7.560 -9.960 1.00 0.00 C ATOM 1067 CE LYS A 71 13.857 -7.265 -11.344 1.00 0.00 C ATOM 1068 NZ LYS A 71 14.918 -7.091 -12.362 1.00 0.00 N ATOM 0 H LYS A 71 10.308 -7.642 -9.476 1.00 0.00 H new ATOM 0 HA LYS A 71 11.610 -7.049 -6.905 1.00 0.00 H new ATOM 0 HB2 LYS A 71 12.138 -6.162 -9.748 1.00 0.00 H new ATOM 0 HB3 LYS A 71 13.093 -5.717 -8.347 1.00 0.00 H new ATOM 0 HG2 LYS A 71 13.742 -8.042 -7.983 1.00 0.00 H new ATOM 0 HG3 LYS A 71 12.670 -8.583 -9.259 1.00 0.00 H new ATOM 0 HD2 LYS A 71 15.063 -6.738 -9.644 1.00 0.00 H new ATOM 0 HD3 LYS A 71 15.042 -8.454 -10.001 1.00 0.00 H new ATOM 0 HE2 LYS A 71 13.198 -8.079 -11.646 1.00 0.00 H new ATOM 0 HE3 LYS A 71 13.248 -6.362 -11.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 14.484 -6.892 -13.286 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 15.533 -6.297 -12.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 15.484 -7.961 -12.426 1.00 0.00 H new ATOM 1082 N LEU A 72 10.265 -4.994 -6.526 1.00 0.00 N ATOM 1083 CA LEU A 72 9.542 -3.763 -6.311 1.00 0.00 C ATOM 1084 C LEU A 72 10.447 -2.596 -6.665 1.00 0.00 C ATOM 1085 O LEU A 72 11.655 -2.727 -6.625 1.00 0.00 O ATOM 1086 CB LEU A 72 9.045 -3.658 -4.863 1.00 0.00 C ATOM 1087 CG LEU A 72 8.200 -2.421 -4.531 1.00 0.00 C ATOM 1088 CD1 LEU A 72 6.946 -2.380 -5.382 1.00 0.00 C ATOM 1089 CD2 LEU A 72 7.840 -2.396 -3.063 1.00 0.00 C ATOM 0 H LEU A 72 10.561 -5.474 -5.676 1.00 0.00 H new ATOM 0 HA LEU A 72 8.660 -3.745 -6.952 1.00 0.00 H new ATOM 0 HB2 LEU A 72 8.457 -4.547 -4.636 1.00 0.00 H new ATOM 0 HB3 LEU A 72 9.911 -3.671 -4.201 1.00 0.00 H new ATOM 0 HG LEU A 72 8.797 -1.537 -4.755 1.00 0.00 H new ATOM 0 HD11 LEU A 72 6.363 -1.494 -5.129 1.00 0.00 H new ATOM 0 HD12 LEU A 72 7.222 -2.343 -6.436 1.00 0.00 H new ATOM 0 HD13 LEU A 72 6.350 -3.273 -5.194 1.00 0.00 H new ATOM 0 HD21 LEU A 72 7.241 -1.511 -2.850 1.00 0.00 H new ATOM 0 HD22 LEU A 72 7.268 -3.290 -2.813 1.00 0.00 H new ATOM 0 HD23 LEU A 72 8.751 -2.370 -2.465 1.00 0.00 H new ATOM 1101 N HIS A 73 9.871 -1.477 -7.030 1.00 0.00 N ATOM 1102 CA HIS A 73 10.662 -0.345 -7.433 1.00 0.00 C ATOM 1103 C HIS A 73 10.099 0.965 -6.883 1.00 0.00 C ATOM 1104 O HIS A 73 10.848 1.851 -6.496 1.00 0.00 O ATOM 1105 CB HIS A 73 10.746 -0.299 -8.970 1.00 0.00 C ATOM 1106 CG HIS A 73 11.628 0.784 -9.529 1.00 0.00 C ATOM 1107 ND1 HIS A 73 12.927 0.569 -9.916 1.00 0.00 N ATOM 1108 CD2 HIS A 73 11.376 2.086 -9.790 1.00 0.00 C ATOM 1109 CE1 HIS A 73 13.434 1.685 -10.384 1.00 0.00 C ATOM 1110 NE2 HIS A 73 12.511 2.616 -10.318 1.00 0.00 N ATOM 0 H HIS A 73 8.862 -1.328 -7.056 1.00 0.00 H new ATOM 0 HA HIS A 73 11.663 -0.461 -7.018 1.00 0.00 H new ATOM 0 HB2 HIS A 73 11.109 -1.263 -9.327 1.00 0.00 H new ATOM 0 HB3 HIS A 73 9.740 -0.169 -9.370 1.00 0.00 H new ATOM 0 HD2 HIS A 73 10.447 2.608 -9.612 1.00 0.00 H new ATOM 0 HE1 HIS A 73 14.438 1.815 -10.759 1.00 0.00 H new ATOM 0 HE2 HIS A 73 12.627 3.585 -10.616 1.00 0.00 H new ATOM 1119 N SER A 74 8.803 1.086 -6.851 1.00 0.00 N ATOM 1120 CA SER A 74 8.188 2.317 -6.436 1.00 0.00 C ATOM 1121 C SER A 74 6.796 2.081 -5.870 1.00 0.00 C ATOM 1122 O SER A 74 6.258 0.976 -5.983 1.00 0.00 O ATOM 1123 CB SER A 74 8.151 3.264 -7.632 1.00 0.00 C ATOM 1124 OG SER A 74 7.596 2.612 -8.765 1.00 0.00 O ATOM 0 H SER A 74 8.149 0.346 -7.108 1.00 0.00 H new ATOM 0 HA SER A 74 8.774 2.765 -5.634 1.00 0.00 H new ATOM 0 HB2 SER A 74 7.560 4.146 -7.387 1.00 0.00 H new ATOM 0 HB3 SER A 74 9.159 3.609 -7.861 1.00 0.00 H new ATOM 0 HG SER A 74 7.859 3.090 -9.579 1.00 0.00 H new ATOM 1130 N PHE A 75 6.216 3.099 -5.267 1.00 0.00 N ATOM 1131 CA PHE A 75 4.892 2.987 -4.691 1.00 0.00 C ATOM 1132 C PHE A 75 4.119 4.285 -4.947 1.00 0.00 C ATOM 1133 O PHE A 75 4.731 5.347 -5.157 1.00 0.00 O ATOM 1134 CB PHE A 75 4.995 2.704 -3.173 1.00 0.00 C ATOM 1135 CG PHE A 75 5.485 3.868 -2.344 1.00 0.00 C ATOM 1136 CD1 PHE A 75 6.824 4.189 -2.296 1.00 0.00 C ATOM 1137 CD2 PHE A 75 4.592 4.643 -1.621 1.00 0.00 C ATOM 1138 CE1 PHE A 75 7.274 5.246 -1.549 1.00 0.00 C ATOM 1139 CE2 PHE A 75 5.033 5.709 -0.868 1.00 0.00 C ATOM 1140 CZ PHE A 75 6.378 6.013 -0.831 1.00 0.00 C ATOM 0 H PHE A 75 6.644 4.019 -5.163 1.00 0.00 H new ATOM 0 HA PHE A 75 4.359 2.158 -5.156 1.00 0.00 H new ATOM 0 HB2 PHE A 75 4.014 2.402 -2.806 1.00 0.00 H new ATOM 0 HB3 PHE A 75 5.666 1.859 -3.020 1.00 0.00 H new ATOM 0 HD1 PHE A 75 7.532 3.597 -2.857 1.00 0.00 H new ATOM 0 HD2 PHE A 75 3.538 4.408 -1.648 1.00 0.00 H new ATOM 0 HE1 PHE A 75 8.328 5.479 -1.522 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.328 6.305 -0.308 1.00 0.00 H new ATOM 0 HZ PHE A 75 6.729 6.848 -0.243 1.00 0.00 H new ATOM 1150 N ALA A 76 2.800 4.206 -4.961 1.00 0.00 N ATOM 1151 CA ALA A 76 1.967 5.377 -5.171 1.00 0.00 C ATOM 1152 C ALA A 76 0.635 5.259 -4.459 1.00 0.00 C ATOM 1153 O ALA A 76 -0.296 4.573 -4.945 1.00 0.00 O ATOM 1154 CB ALA A 76 1.761 5.657 -6.653 1.00 0.00 C ATOM 0 H ALA A 76 2.281 3.338 -4.829 1.00 0.00 H new ATOM 0 HA ALA A 76 2.500 6.223 -4.737 1.00 0.00 H new ATOM 0 HB1 ALA A 76 1.133 6.540 -6.773 1.00 0.00 H new ATOM 0 HB2 ALA A 76 2.726 5.831 -7.128 1.00 0.00 H new ATOM 0 HB3 ALA A 76 1.276 4.801 -7.121 1.00 0.00 H new ATOM 1160 N ILE A 77 0.540 5.898 -3.323 1.00 0.00 N ATOM 1161 CA ILE A 77 -0.680 5.923 -2.553 1.00 0.00 C ATOM 1162 C ILE A 77 -1.293 7.291 -2.699 1.00 0.00 C ATOM 1163 O ILE A 77 -0.590 8.292 -2.657 1.00 0.00 O ATOM 1164 CB ILE A 77 -0.424 5.653 -1.033 1.00 0.00 C ATOM 1165 CG1 ILE A 77 0.327 4.327 -0.844 1.00 0.00 C ATOM 1166 CG2 ILE A 77 -1.749 5.640 -0.263 1.00 0.00 C ATOM 1167 CD1 ILE A 77 0.657 3.997 0.602 1.00 0.00 C ATOM 0 H ILE A 77 1.309 6.419 -2.902 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.338 5.138 -2.925 1.00 0.00 H new ATOM 0 HB ILE A 77 0.196 6.457 -0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -0.275 3.519 -1.261 1.00 0.00 H new ATOM 0 HG13 ILE A 77 1.254 4.363 -1.417 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.554 5.451 0.793 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -2.244 6.605 -0.374 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -2.393 4.855 -0.660 1.00 0.00 H new ATOM 0 HD11 ILE A 77 1.187 3.045 0.646 1.00 0.00 H new ATOM 0 HD12 ILE A 77 1.287 4.782 1.020 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -0.265 3.926 1.179 1.00 0.00 H new ATOM 1179 N LYS A 78 -2.572 7.346 -2.894 1.00 0.00 N ATOM 1180 CA LYS A 78 -3.217 8.621 -2.968 1.00 0.00 C ATOM 1181 C LYS A 78 -4.113 8.835 -1.796 1.00 0.00 C ATOM 1182 O LYS A 78 -4.654 7.884 -1.222 1.00 0.00 O ATOM 1183 CB LYS A 78 -4.002 8.860 -4.251 1.00 0.00 C ATOM 1184 CG LYS A 78 -3.191 8.997 -5.513 1.00 0.00 C ATOM 1185 CD LYS A 78 -4.079 9.567 -6.604 1.00 0.00 C ATOM 1186 CE LYS A 78 -3.376 9.683 -7.931 1.00 0.00 C ATOM 1187 NZ LYS A 78 -4.225 10.335 -8.953 1.00 0.00 N ATOM 0 H LYS A 78 -3.184 6.537 -3.004 1.00 0.00 H new ATOM 0 HA LYS A 78 -2.402 9.344 -2.962 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -4.703 8.035 -4.382 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -4.595 9.766 -4.126 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -2.335 9.650 -5.343 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -2.796 8.027 -5.816 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -4.958 8.933 -6.718 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -4.434 10.552 -6.299 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.456 10.255 -7.805 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.089 8.690 -8.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -3.703 10.395 -9.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -5.091 9.777 -9.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.478 11.292 -8.635 1.00 0.00 H new ATOM 1201 N GLY A 79 -4.261 10.060 -1.456 1.00 0.00 N ATOM 1202 CA GLY A 79 -5.101 10.473 -0.401 1.00 0.00 C ATOM 1203 C GLY A 79 -5.274 11.950 -0.513 1.00 0.00 C ATOM 1204 O GLY A 79 -4.569 12.569 -1.320 1.00 0.00 O ATOM 0 H GLY A 79 -3.782 10.830 -1.923 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -6.066 9.969 -0.460 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -4.663 10.211 0.562 1.00 0.00 H new ATOM 1208 N PRO A 80 -6.203 12.554 0.209 1.00 0.00 N ATOM 1209 CA PRO A 80 -6.361 14.002 0.204 1.00 0.00 C ATOM 1210 C PRO A 80 -5.101 14.698 0.740 1.00 0.00 C ATOM 1211 O PRO A 80 -4.362 14.135 1.550 1.00 0.00 O ATOM 1212 CB PRO A 80 -7.543 14.239 1.149 1.00 0.00 C ATOM 1213 CG PRO A 80 -8.261 12.940 1.175 1.00 0.00 C ATOM 1214 CD PRO A 80 -7.199 11.897 1.061 1.00 0.00 C ATOM 0 HA PRO A 80 -6.523 14.401 -0.797 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -7.204 14.526 2.145 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -8.186 15.041 0.787 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -8.829 12.823 2.098 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -8.972 12.868 0.352 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -6.787 11.628 2.034 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -7.577 10.979 0.610 1.00 0.00 H new ATOM 1222 N GLU A 81 -4.875 15.904 0.282 1.00 0.00 N ATOM 1223 CA GLU A 81 -3.710 16.705 0.664 1.00 0.00 C ATOM 1224 C GLU A 81 -3.599 16.852 2.194 1.00 0.00 C ATOM 1225 O GLU A 81 -2.506 16.830 2.754 1.00 0.00 O ATOM 1226 CB GLU A 81 -3.747 18.101 -0.030 1.00 0.00 C ATOM 1227 CG GLU A 81 -4.875 19.063 0.418 1.00 0.00 C ATOM 1228 CD GLU A 81 -6.280 18.510 0.252 1.00 0.00 C ATOM 1229 OE1 GLU A 81 -6.792 17.862 1.185 1.00 0.00 O ATOM 1230 OE2 GLU A 81 -6.888 18.701 -0.818 1.00 0.00 O ATOM 0 H GLU A 81 -5.496 16.375 -0.376 1.00 0.00 H new ATOM 0 HA GLU A 81 -2.820 16.177 0.322 1.00 0.00 H new ATOM 0 HB2 GLU A 81 -2.790 18.593 0.142 1.00 0.00 H new ATOM 0 HB3 GLU A 81 -3.837 17.946 -1.105 1.00 0.00 H new ATOM 0 HG2 GLU A 81 -4.721 19.319 1.466 1.00 0.00 H new ATOM 0 HG3 GLU A 81 -4.793 19.988 -0.152 1.00 0.00 H new ATOM 1237 N GLU A 82 -4.727 17.034 2.841 1.00 0.00 N ATOM 1238 CA GLU A 82 -4.782 17.138 4.281 1.00 0.00 C ATOM 1239 C GLU A 82 -5.083 15.805 4.946 1.00 0.00 C ATOM 1240 O GLU A 82 -4.459 15.435 5.940 1.00 0.00 O ATOM 1241 CB GLU A 82 -5.873 18.104 4.692 1.00 0.00 C ATOM 1242 CG GLU A 82 -5.670 19.539 4.242 1.00 0.00 C ATOM 1243 CD GLU A 82 -6.811 20.450 4.643 1.00 0.00 C ATOM 1244 OE1 GLU A 82 -7.786 20.568 3.878 1.00 0.00 O ATOM 1245 OE2 GLU A 82 -6.739 21.072 5.718 1.00 0.00 O ATOM 0 H GLU A 82 -5.635 17.114 2.382 1.00 0.00 H new ATOM 0 HA GLU A 82 -3.800 17.485 4.602 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -6.822 17.746 4.293 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -5.958 18.090 5.779 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -4.741 19.920 4.667 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -5.557 19.562 3.158 1.00 0.00 H new ATOM 1252 N GLU A 83 -6.031 15.105 4.384 1.00 0.00 N ATOM 1253 CA GLU A 83 -6.648 13.959 5.025 1.00 0.00 C ATOM 1254 C GLU A 83 -6.110 12.611 4.485 1.00 0.00 C ATOM 1255 O GLU A 83 -6.713 11.578 4.676 1.00 0.00 O ATOM 1256 CB GLU A 83 -8.176 14.135 4.819 1.00 0.00 C ATOM 1257 CG GLU A 83 -9.099 13.155 5.508 1.00 0.00 C ATOM 1258 CD GLU A 83 -10.539 13.604 5.421 1.00 0.00 C ATOM 1259 OE1 GLU A 83 -11.201 13.363 4.383 1.00 0.00 O ATOM 1260 OE2 GLU A 83 -11.017 14.252 6.380 1.00 0.00 O ATOM 0 H GLU A 83 -6.406 15.311 3.458 1.00 0.00 H new ATOM 0 HA GLU A 83 -6.404 13.921 6.087 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.445 15.138 5.150 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -8.377 14.088 3.749 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -8.994 12.171 5.051 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.810 13.053 6.554 1.00 0.00 H new ATOM 1267 N GLY A 84 -4.962 12.637 3.852 1.00 0.00 N ATOM 1268 CA GLY A 84 -4.382 11.391 3.314 1.00 0.00 C ATOM 1269 C GLY A 84 -3.387 10.758 4.277 1.00 0.00 C ATOM 1270 O GLY A 84 -3.136 11.315 5.325 1.00 0.00 O ATOM 0 H GLY A 84 -4.407 13.478 3.690 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.182 10.682 3.102 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -3.885 11.603 2.367 1.00 0.00 H new ATOM 1274 N PRO A 85 -2.778 9.592 3.946 1.00 0.00 N ATOM 1275 CA PRO A 85 -1.790 8.956 4.827 1.00 0.00 C ATOM 1276 C PRO A 85 -0.471 9.728 4.795 1.00 0.00 C ATOM 1277 O PRO A 85 -0.380 10.748 4.148 1.00 0.00 O ATOM 1278 CB PRO A 85 -1.617 7.548 4.247 1.00 0.00 C ATOM 1279 CG PRO A 85 -2.052 7.638 2.819 1.00 0.00 C ATOM 1280 CD PRO A 85 -2.977 8.832 2.692 1.00 0.00 C ATOM 0 HA PRO A 85 -2.106 8.936 5.870 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -0.580 7.220 4.320 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -2.220 6.823 4.794 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -1.189 7.752 2.163 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -2.564 6.724 2.517 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -2.728 9.435 1.819 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -4.015 8.519 2.578 1.00 0.00 H new ATOM 1288 N LYS A 86 0.530 9.299 5.524 1.00 0.00 N ATOM 1289 CA LYS A 86 1.791 9.993 5.446 1.00 0.00 C ATOM 1290 C LYS A 86 2.957 9.092 5.819 1.00 0.00 C ATOM 1291 O LYS A 86 3.720 8.694 4.960 1.00 0.00 O ATOM 1292 CB LYS A 86 1.781 11.273 6.294 1.00 0.00 C ATOM 1293 CG LYS A 86 2.892 12.237 5.933 1.00 0.00 C ATOM 1294 CD LYS A 86 2.905 13.488 6.820 1.00 0.00 C ATOM 1295 CE LYS A 86 3.165 13.175 8.289 1.00 0.00 C ATOM 1296 NZ LYS A 86 4.516 12.625 8.526 1.00 0.00 N ATOM 0 H LYS A 86 0.501 8.500 6.158 1.00 0.00 H new ATOM 0 HA LYS A 86 1.931 10.287 4.406 1.00 0.00 H new ATOM 0 HB2 LYS A 86 0.821 11.774 6.173 1.00 0.00 H new ATOM 0 HB3 LYS A 86 1.870 11.004 7.347 1.00 0.00 H new ATOM 0 HG2 LYS A 86 3.851 11.727 6.018 1.00 0.00 H new ATOM 0 HG3 LYS A 86 2.782 12.537 4.891 1.00 0.00 H new ATOM 0 HD2 LYS A 86 3.671 14.174 6.459 1.00 0.00 H new ATOM 0 HD3 LYS A 86 1.948 14.002 6.728 1.00 0.00 H new ATOM 0 HE2 LYS A 86 3.039 14.084 8.877 1.00 0.00 H new ATOM 0 HE3 LYS A 86 2.420 12.462 8.641 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 4.621 12.383 9.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 4.649 11.770 7.949 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 5.230 13.334 8.264 1.00 0.00 H new ATOM 1310 N THR A 87 3.078 8.758 7.072 1.00 0.00 N ATOM 1311 CA THR A 87 4.195 7.956 7.514 1.00 0.00 C ATOM 1312 C THR A 87 3.887 6.482 7.334 1.00 0.00 C ATOM 1313 O THR A 87 2.916 5.955 7.919 1.00 0.00 O ATOM 1314 CB THR A 87 4.535 8.274 8.970 1.00 0.00 C ATOM 1315 OG1 THR A 87 4.749 9.686 9.066 1.00 0.00 O ATOM 1316 CG2 THR A 87 5.805 7.549 9.409 1.00 0.00 C ATOM 0 H THR A 87 2.423 9.025 7.807 1.00 0.00 H new ATOM 0 HA THR A 87 5.066 8.197 6.904 1.00 0.00 H new ATOM 0 HB THR A 87 3.718 7.947 9.614 1.00 0.00 H new ATOM 0 HG1 THR A 87 5.355 9.974 8.352 1.00 0.00 H new ATOM 0 HG21 THR A 87 6.023 7.794 10.449 1.00 0.00 H new ATOM 0 HG22 THR A 87 5.662 6.473 9.312 1.00 0.00 H new ATOM 0 HG23 THR A 87 6.639 7.862 8.780 1.00 0.00 H new ATOM 1324 N VAL A 88 4.684 5.830 6.507 1.00 0.00 N ATOM 1325 CA VAL A 88 4.466 4.443 6.181 1.00 0.00 C ATOM 1326 C VAL A 88 5.639 3.538 6.609 1.00 0.00 C ATOM 1327 O VAL A 88 6.820 3.895 6.459 1.00 0.00 O ATOM 1328 CB VAL A 88 4.199 4.256 4.650 1.00 0.00 C ATOM 1329 CG1 VAL A 88 3.006 5.086 4.202 1.00 0.00 C ATOM 1330 CG2 VAL A 88 5.417 4.630 3.819 1.00 0.00 C ATOM 0 H VAL A 88 5.493 6.248 6.048 1.00 0.00 H new ATOM 0 HA VAL A 88 3.584 4.139 6.745 1.00 0.00 H new ATOM 0 HB VAL A 88 3.982 3.200 4.491 1.00 0.00 H new ATOM 0 HG11 VAL A 88 2.841 4.939 3.135 1.00 0.00 H new ATOM 0 HG12 VAL A 88 2.119 4.774 4.753 1.00 0.00 H new ATOM 0 HG13 VAL A 88 3.202 6.140 4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 88 5.194 4.487 2.762 1.00 0.00 H new ATOM 0 HG22 VAL A 88 5.673 5.674 3.998 1.00 0.00 H new ATOM 0 HG23 VAL A 88 6.258 3.997 4.101 1.00 0.00 H new ATOM 1340 N LYS A 89 5.301 2.402 7.167 1.00 0.00 N ATOM 1341 CA LYS A 89 6.255 1.346 7.462 1.00 0.00 C ATOM 1342 C LYS A 89 5.984 0.177 6.546 1.00 0.00 C ATOM 1343 O LYS A 89 4.828 -0.223 6.369 1.00 0.00 O ATOM 1344 CB LYS A 89 6.161 0.840 8.922 1.00 0.00 C ATOM 1345 CG LYS A 89 7.130 1.450 9.943 1.00 0.00 C ATOM 1346 CD LYS A 89 6.937 2.929 10.200 1.00 0.00 C ATOM 1347 CE LYS A 89 7.911 3.386 11.290 1.00 0.00 C ATOM 1348 NZ LYS A 89 7.745 4.803 11.649 1.00 0.00 N ATOM 0 H LYS A 89 4.343 2.175 7.435 1.00 0.00 H new ATOM 0 HA LYS A 89 7.251 1.762 7.314 1.00 0.00 H new ATOM 0 HB2 LYS A 89 5.145 1.016 9.275 1.00 0.00 H new ATOM 0 HB3 LYS A 89 6.314 -0.239 8.915 1.00 0.00 H new ATOM 0 HG2 LYS A 89 7.024 0.915 10.887 1.00 0.00 H new ATOM 0 HG3 LYS A 89 8.150 1.286 9.596 1.00 0.00 H new ATOM 0 HD2 LYS A 89 7.108 3.494 9.284 1.00 0.00 H new ATOM 0 HD3 LYS A 89 5.910 3.125 10.509 1.00 0.00 H new ATOM 0 HE2 LYS A 89 7.767 2.772 12.179 1.00 0.00 H new ATOM 0 HE3 LYS A 89 8.933 3.220 10.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 8.039 4.948 12.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 8.332 5.391 11.023 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 6.747 5.074 11.542 1.00 0.00 H new ATOM 1362 N PHE A 90 7.017 -0.365 5.962 1.00 0.00 N ATOM 1363 CA PHE A 90 6.860 -1.531 5.126 1.00 0.00 C ATOM 1364 C PHE A 90 7.559 -2.678 5.784 1.00 0.00 C ATOM 1365 O PHE A 90 8.599 -2.482 6.432 1.00 0.00 O ATOM 1366 CB PHE A 90 7.538 -1.362 3.775 1.00 0.00 C ATOM 1367 CG PHE A 90 7.221 -0.130 3.011 1.00 0.00 C ATOM 1368 CD1 PHE A 90 5.995 0.053 2.397 1.00 0.00 C ATOM 1369 CD2 PHE A 90 8.182 0.839 2.878 1.00 0.00 C ATOM 1370 CE1 PHE A 90 5.747 1.197 1.666 1.00 0.00 C ATOM 1371 CE2 PHE A 90 7.954 1.970 2.167 1.00 0.00 C ATOM 1372 CZ PHE A 90 6.732 2.163 1.551 1.00 0.00 C ATOM 0 H PHE A 90 7.974 -0.023 6.047 1.00 0.00 H new ATOM 0 HA PHE A 90 5.790 -1.690 4.989 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.616 -1.396 3.931 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.278 -2.221 3.156 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.229 -0.702 2.490 1.00 0.00 H new ATOM 0 HD2 PHE A 90 9.143 0.698 3.351 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.790 1.338 1.186 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.727 2.720 2.082 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.546 3.063 0.983 1.00 0.00 H new ATOM 1382 N PHE A 91 7.022 -3.840 5.641 1.00 0.00 N ATOM 1383 CA PHE A 91 7.690 -5.025 6.070 1.00 0.00 C ATOM 1384 C PHE A 91 7.543 -6.063 4.972 1.00 0.00 C ATOM 1385 O PHE A 91 6.428 -6.484 4.644 1.00 0.00 O ATOM 1386 CB PHE A 91 7.119 -5.512 7.405 1.00 0.00 C ATOM 1387 CG PHE A 91 7.814 -6.709 7.973 1.00 0.00 C ATOM 1388 CD1 PHE A 91 9.099 -6.603 8.476 1.00 0.00 C ATOM 1389 CD2 PHE A 91 7.181 -7.929 8.021 1.00 0.00 C ATOM 1390 CE1 PHE A 91 9.740 -7.699 9.014 1.00 0.00 C ATOM 1391 CE2 PHE A 91 7.814 -9.027 8.557 1.00 0.00 C ATOM 1392 CZ PHE A 91 9.095 -8.914 9.055 1.00 0.00 C ATOM 0 H PHE A 91 6.105 -3.998 5.223 1.00 0.00 H new ATOM 0 HA PHE A 91 8.749 -4.832 6.242 1.00 0.00 H new ATOM 0 HB2 PHE A 91 7.173 -4.698 8.128 1.00 0.00 H new ATOM 0 HB3 PHE A 91 6.064 -5.749 7.270 1.00 0.00 H new ATOM 0 HD1 PHE A 91 9.606 -5.650 8.447 1.00 0.00 H new ATOM 0 HD2 PHE A 91 6.177 -8.026 7.634 1.00 0.00 H new ATOM 0 HE1 PHE A 91 10.744 -7.604 9.401 1.00 0.00 H new ATOM 0 HE2 PHE A 91 7.306 -9.980 8.588 1.00 0.00 H new ATOM 0 HZ PHE A 91 9.591 -9.776 9.476 1.00 0.00 H new ATOM 1402 N SER A 92 8.648 -6.426 4.388 1.00 0.00 N ATOM 1403 CA SER A 92 8.684 -7.354 3.303 1.00 0.00 C ATOM 1404 C SER A 92 8.939 -8.760 3.793 1.00 0.00 C ATOM 1405 O SER A 92 9.835 -8.983 4.615 1.00 0.00 O ATOM 1406 CB SER A 92 9.770 -6.934 2.305 1.00 0.00 C ATOM 1407 OG SER A 92 11.041 -6.842 2.940 1.00 0.00 O ATOM 0 H SER A 92 9.566 -6.076 4.661 1.00 0.00 H new ATOM 0 HA SER A 92 7.713 -7.346 2.809 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.818 -7.656 1.490 1.00 0.00 H new ATOM 0 HB3 SER A 92 9.510 -5.972 1.863 1.00 0.00 H new ATOM 0 HG SER A 92 11.146 -7.585 3.570 1.00 0.00 H new ATOM 1413 N ASN A 93 8.149 -9.691 3.274 1.00 0.00 N ATOM 1414 CA ASN A 93 8.242 -11.119 3.580 1.00 0.00 C ATOM 1415 C ASN A 93 7.698 -11.424 4.961 1.00 0.00 C ATOM 1416 O ASN A 93 7.312 -10.513 5.684 1.00 0.00 O ATOM 1417 CB ASN A 93 9.665 -11.717 3.372 1.00 0.00 C ATOM 1418 CG ASN A 93 10.151 -11.739 1.913 1.00 0.00 C ATOM 1419 OD1 ASN A 93 9.762 -10.766 1.115 1.00 0.00 O flip ATOM 1420 ND2 ASN A 93 10.891 -12.630 1.522 1.00 0.00 N flip ATOM 0 H ASN A 93 7.405 -9.472 2.611 1.00 0.00 H new ATOM 0 HA ASN A 93 7.610 -11.622 2.848 1.00 0.00 H new ATOM 0 HB2 ASN A 93 10.375 -11.143 3.968 1.00 0.00 H new ATOM 0 HB3 ASN A 93 9.675 -12.736 3.758 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.177 -13.372 2.161 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.222 -12.631 0.557 1.00 0.00 H new ATOM 1427 N LYS A 94 7.652 -12.717 5.300 1.00 0.00 N ATOM 1428 CA LYS A 94 7.078 -13.211 6.562 1.00 0.00 C ATOM 1429 C LYS A 94 5.552 -13.112 6.543 1.00 0.00 C ATOM 1430 O LYS A 94 4.969 -12.060 6.243 1.00 0.00 O ATOM 1431 CB LYS A 94 7.661 -12.542 7.841 1.00 0.00 C ATOM 1432 CG LYS A 94 9.045 -13.013 8.397 1.00 0.00 C ATOM 1433 CD LYS A 94 10.276 -12.773 7.496 1.00 0.00 C ATOM 1434 CE LYS A 94 10.391 -13.770 6.355 1.00 0.00 C ATOM 1435 NZ LYS A 94 11.628 -13.565 5.566 1.00 0.00 N ATOM 0 H LYS A 94 8.015 -13.459 4.702 1.00 0.00 H new ATOM 0 HA LYS A 94 7.372 -14.259 6.623 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.735 -11.472 7.645 1.00 0.00 H new ATOM 0 HB3 LYS A 94 6.929 -12.669 8.638 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.218 -12.510 9.349 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.981 -14.081 8.607 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.225 -11.765 7.084 1.00 0.00 H new ATOM 0 HD3 LYS A 94 11.178 -12.823 8.105 1.00 0.00 H new ATOM 0 HE2 LYS A 94 10.380 -14.784 6.756 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.524 -13.676 5.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 11.669 -14.264 4.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.627 -12.607 5.162 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.457 -13.680 6.184 1.00 0.00 H new ATOM 1449 N GLU A 95 4.912 -14.202 6.841 1.00 0.00 N ATOM 1450 CA GLU A 95 3.485 -14.254 6.836 1.00 0.00 C ATOM 1451 C GLU A 95 2.925 -13.982 8.227 1.00 0.00 C ATOM 1452 O GLU A 95 3.539 -14.352 9.238 1.00 0.00 O ATOM 1453 CB GLU A 95 2.954 -15.595 6.280 1.00 0.00 C ATOM 1454 CG GLU A 95 3.234 -15.867 4.780 1.00 0.00 C ATOM 1455 CD GLU A 95 4.704 -16.046 4.415 1.00 0.00 C ATOM 1456 OE1 GLU A 95 5.282 -17.119 4.711 1.00 0.00 O ATOM 1457 OE2 GLU A 95 5.291 -15.157 3.784 1.00 0.00 O ATOM 0 H GLU A 95 5.366 -15.080 7.094 1.00 0.00 H new ATOM 0 HA GLU A 95 3.138 -13.468 6.166 1.00 0.00 H new ATOM 0 HB2 GLU A 95 3.390 -16.406 6.863 1.00 0.00 H new ATOM 0 HB3 GLU A 95 1.876 -15.631 6.440 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.691 -16.764 4.482 1.00 0.00 H new ATOM 0 HG3 GLU A 95 2.829 -15.041 4.196 1.00 0.00 H new ATOM 1464 N HIS A 96 1.755 -13.340 8.256 1.00 0.00 N ATOM 1465 CA HIS A 96 1.031 -12.948 9.490 1.00 0.00 C ATOM 1466 C HIS A 96 1.744 -11.831 10.237 1.00 0.00 C ATOM 1467 O HIS A 96 2.707 -12.077 10.979 1.00 0.00 O ATOM 1468 CB HIS A 96 0.747 -14.140 10.442 1.00 0.00 C ATOM 1469 CG HIS A 96 -0.121 -15.208 9.859 1.00 0.00 C ATOM 1470 ND1 HIS A 96 0.336 -16.475 9.578 1.00 0.00 N ATOM 1471 CD2 HIS A 96 -1.429 -15.204 9.520 1.00 0.00 C ATOM 1472 CE1 HIS A 96 -0.645 -17.199 9.088 1.00 0.00 C ATOM 1473 NE2 HIS A 96 -1.728 -16.456 9.043 1.00 0.00 N ATOM 0 H HIS A 96 1.263 -13.067 7.405 1.00 0.00 H new ATOM 0 HA HIS A 96 0.065 -12.576 9.149 1.00 0.00 H new ATOM 0 HB2 HIS A 96 1.697 -14.584 10.740 1.00 0.00 H new ATOM 0 HB3 HIS A 96 0.274 -13.760 11.348 1.00 0.00 H new ATOM 0 HD2 HIS A 96 -2.111 -14.372 9.608 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.573 -18.230 8.775 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -2.642 -16.760 8.708 1.00 0.00 H new ATOM 1482 N MET A 97 1.286 -10.603 10.029 1.00 0.00 N ATOM 1483 CA MET A 97 1.861 -9.435 10.671 1.00 0.00 C ATOM 1484 C MET A 97 0.781 -8.473 11.114 1.00 0.00 C ATOM 1485 O MET A 97 -0.231 -8.297 10.432 1.00 0.00 O ATOM 1486 CB MET A 97 2.853 -8.716 9.746 1.00 0.00 C ATOM 1487 CG MET A 97 4.147 -9.472 9.490 1.00 0.00 C ATOM 1488 SD MET A 97 5.151 -9.670 10.993 1.00 0.00 S ATOM 1489 CE MET A 97 5.522 -7.957 11.391 1.00 0.00 C ATOM 0 H MET A 97 0.504 -10.392 9.409 1.00 0.00 H new ATOM 0 HA MET A 97 2.403 -9.785 11.550 1.00 0.00 H new ATOM 0 HB2 MET A 97 2.365 -8.525 8.790 1.00 0.00 H new ATOM 0 HB3 MET A 97 3.095 -7.746 10.180 1.00 0.00 H new ATOM 0 HG2 MET A 97 3.914 -10.455 9.081 1.00 0.00 H new ATOM 0 HG3 MET A 97 4.729 -8.943 8.736 1.00 0.00 H new ATOM 0 HE1 MET A 97 6.413 -7.914 12.017 1.00 0.00 H new ATOM 0 HE2 MET A 97 5.698 -7.400 10.471 1.00 0.00 H new ATOM 0 HE3 MET A 97 4.681 -7.517 11.927 1.00 0.00 H new ATOM 1499 N CYS A 98 1.001 -7.873 12.248 1.00 0.00 N ATOM 1500 CA CYS A 98 0.106 -6.904 12.830 1.00 0.00 C ATOM 1501 C CYS A 98 0.968 -5.870 13.528 1.00 0.00 C ATOM 1502 O CYS A 98 2.181 -6.105 13.689 1.00 0.00 O ATOM 1503 CB CYS A 98 -0.794 -7.598 13.852 1.00 0.00 C ATOM 1504 SG CYS A 98 0.128 -8.407 15.182 1.00 0.00 S ATOM 0 H CYS A 98 1.832 -8.047 12.813 1.00 0.00 H new ATOM 0 HA CYS A 98 -0.523 -6.439 12.071 1.00 0.00 H new ATOM 0 HB2 CYS A 98 -1.474 -6.864 14.285 1.00 0.00 H new ATOM 0 HB3 CYS A 98 -1.408 -8.340 13.341 1.00 0.00 H new ATOM 0 HG CYS A 98 -0.704 -8.970 16.007 1.00 0.00 H new ATOM 1510 N PHE A 99 0.385 -4.755 13.968 1.00 0.00 N ATOM 1511 CA PHE A 99 1.154 -3.705 14.647 1.00 0.00 C ATOM 1512 C PHE A 99 1.835 -4.220 15.912 1.00 0.00 C ATOM 1513 O PHE A 99 2.924 -3.759 16.262 1.00 0.00 O ATOM 1514 CB PHE A 99 0.295 -2.462 14.928 1.00 0.00 C ATOM 1515 CG PHE A 99 0.961 -1.414 15.780 1.00 0.00 C ATOM 1516 CD1 PHE A 99 2.050 -0.701 15.311 1.00 0.00 C ATOM 1517 CD2 PHE A 99 0.499 -1.158 17.061 1.00 0.00 C ATOM 1518 CE1 PHE A 99 2.662 0.249 16.102 1.00 0.00 C ATOM 1519 CE2 PHE A 99 1.107 -0.212 17.853 1.00 0.00 C ATOM 1520 CZ PHE A 99 2.189 0.493 17.375 1.00 0.00 C ATOM 0 H PHE A 99 -0.610 -4.554 13.869 1.00 0.00 H new ATOM 0 HA PHE A 99 1.947 -3.401 13.963 1.00 0.00 H new ATOM 0 HB2 PHE A 99 0.012 -2.011 13.977 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -0.626 -2.777 15.418 1.00 0.00 H new ATOM 0 HD1 PHE A 99 2.425 -0.890 14.316 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -0.349 -1.708 17.442 1.00 0.00 H new ATOM 0 HE1 PHE A 99 3.510 0.801 15.725 1.00 0.00 H new ATOM 0 HE2 PHE A 99 0.736 -0.022 18.849 1.00 0.00 H new ATOM 0 HZ PHE A 99 2.667 1.236 17.996 1.00 0.00 H new ATOM 1530 N SER A 100 1.226 -5.198 16.561 1.00 0.00 N ATOM 1531 CA SER A 100 1.780 -5.781 17.769 1.00 0.00 C ATOM 1532 C SER A 100 3.138 -6.475 17.471 1.00 0.00 C ATOM 1533 O SER A 100 3.985 -6.604 18.355 1.00 0.00 O ATOM 1534 CB SER A 100 0.775 -6.760 18.404 1.00 0.00 C ATOM 1535 OG SER A 100 1.212 -7.190 19.686 1.00 0.00 O ATOM 0 H SER A 100 0.339 -5.607 16.267 1.00 0.00 H new ATOM 0 HA SER A 100 1.968 -4.983 18.487 1.00 0.00 H new ATOM 0 HB2 SER A 100 -0.199 -6.278 18.492 1.00 0.00 H new ATOM 0 HB3 SER A 100 0.645 -7.624 17.753 1.00 0.00 H new ATOM 0 HG SER A 100 0.554 -7.809 20.065 1.00 0.00 H new ATOM 1541 N ASN A 101 3.343 -6.878 16.220 1.00 0.00 N ATOM 1542 CA ASN A 101 4.608 -7.494 15.794 1.00 0.00 C ATOM 1543 C ASN A 101 5.523 -6.471 15.106 1.00 0.00 C ATOM 1544 O ASN A 101 6.741 -6.614 15.106 1.00 0.00 O ATOM 1545 CB ASN A 101 4.358 -8.714 14.876 1.00 0.00 C ATOM 1546 CG ASN A 101 3.759 -9.903 15.614 1.00 0.00 C ATOM 1547 OD1 ASN A 101 4.032 -10.114 16.799 1.00 0.00 O ATOM 1548 ND2 ASN A 101 2.948 -10.683 14.936 1.00 0.00 N ATOM 0 H ASN A 101 2.650 -6.791 15.477 1.00 0.00 H new ATOM 0 HA ASN A 101 5.116 -7.848 16.691 1.00 0.00 H new ATOM 0 HB2 ASN A 101 3.689 -8.421 14.067 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.300 -9.015 14.417 1.00 0.00 H new ATOM 0 HD21 ASN A 101 2.522 -11.492 15.388 1.00 0.00 H new ATOM 0 HD22 ASN A 101 2.744 -10.479 13.958 1.00 0.00 H new ATOM 1555 N VAL A 102 4.924 -5.409 14.579 1.00 0.00 N ATOM 1556 CA VAL A 102 5.644 -4.335 13.844 1.00 0.00 C ATOM 1557 C VAL A 102 6.727 -3.665 14.705 1.00 0.00 C ATOM 1558 O VAL A 102 7.777 -3.256 14.210 1.00 0.00 O ATOM 1559 CB VAL A 102 4.624 -3.260 13.341 1.00 0.00 C ATOM 1560 CG1 VAL A 102 5.309 -2.019 12.809 1.00 0.00 C ATOM 1561 CG2 VAL A 102 3.745 -3.846 12.265 1.00 0.00 C ATOM 0 H VAL A 102 3.918 -5.253 14.642 1.00 0.00 H new ATOM 0 HA VAL A 102 6.144 -4.800 12.994 1.00 0.00 H new ATOM 0 HB VAL A 102 4.022 -2.964 14.200 1.00 0.00 H new ATOM 0 HG11 VAL A 102 4.558 -1.305 12.473 1.00 0.00 H new ATOM 0 HG12 VAL A 102 5.910 -1.569 13.599 1.00 0.00 H new ATOM 0 HG13 VAL A 102 5.953 -2.289 11.972 1.00 0.00 H new ATOM 0 HG21 VAL A 102 3.038 -3.091 11.921 1.00 0.00 H new ATOM 0 HG22 VAL A 102 4.363 -4.173 11.428 1.00 0.00 H new ATOM 0 HG23 VAL A 102 3.198 -4.699 12.667 1.00 0.00 H new ATOM 1571 N ASN A 103 6.481 -3.598 15.971 1.00 0.00 N ATOM 1572 CA ASN A 103 7.390 -2.949 16.910 1.00 0.00 C ATOM 1573 C ASN A 103 8.629 -3.782 17.232 1.00 0.00 C ATOM 1574 O ASN A 103 9.607 -3.256 17.761 1.00 0.00 O ATOM 1575 CB ASN A 103 6.659 -2.586 18.197 1.00 0.00 C ATOM 1576 CG ASN A 103 5.914 -3.754 18.770 1.00 0.00 C ATOM 1577 OD1 ASN A 103 6.449 -4.553 19.539 1.00 0.00 O ATOM 1578 ND2 ASN A 103 4.668 -3.856 18.410 1.00 0.00 N ATOM 0 H ASN A 103 5.644 -3.988 16.404 1.00 0.00 H new ATOM 0 HA ASN A 103 7.741 -2.044 16.414 1.00 0.00 H new ATOM 0 HB2 ASN A 103 7.377 -2.219 18.930 1.00 0.00 H new ATOM 0 HB3 ASN A 103 5.961 -1.772 18.000 1.00 0.00 H new ATOM 0 HD21 ASN A 103 4.095 -4.620 18.767 1.00 0.00 H new ATOM 0 HD22 ASN A 103 4.264 -3.172 17.770 1.00 0.00 H new ATOM 1585 N ASP A 104 8.614 -5.066 16.917 1.00 0.00 N ATOM 1586 CA ASP A 104 9.775 -5.891 17.258 1.00 0.00 C ATOM 1587 C ASP A 104 10.503 -6.382 16.012 1.00 0.00 C ATOM 1588 O ASP A 104 11.650 -6.818 16.071 1.00 0.00 O ATOM 1589 CB ASP A 104 9.397 -7.039 18.195 1.00 0.00 C ATOM 1590 CG ASP A 104 10.604 -7.795 18.709 1.00 0.00 C ATOM 1591 OD1 ASP A 104 11.424 -7.190 19.438 1.00 0.00 O ATOM 1592 OD2 ASP A 104 10.758 -8.993 18.391 1.00 0.00 O ATOM 0 H ASP A 104 7.850 -5.550 16.446 1.00 0.00 H new ATOM 0 HA ASP A 104 10.475 -5.257 17.802 1.00 0.00 H new ATOM 0 HB2 ASP A 104 8.835 -6.642 19.040 1.00 0.00 H new ATOM 0 HB3 ASP A 104 8.738 -7.730 17.669 1.00 0.00 H new ATOM 1597 N PHE A 105 9.847 -6.291 14.890 1.00 0.00 N ATOM 1598 CA PHE A 105 10.463 -6.625 13.625 1.00 0.00 C ATOM 1599 C PHE A 105 10.963 -5.347 12.972 1.00 0.00 C ATOM 1600 O PHE A 105 10.385 -4.281 13.188 1.00 0.00 O ATOM 1601 CB PHE A 105 9.486 -7.371 12.699 1.00 0.00 C ATOM 1602 CG PHE A 105 9.183 -8.786 13.124 1.00 0.00 C ATOM 1603 CD1 PHE A 105 8.180 -9.064 14.032 1.00 0.00 C ATOM 1604 CD2 PHE A 105 9.916 -9.839 12.601 1.00 0.00 C ATOM 1605 CE1 PHE A 105 7.909 -10.363 14.412 1.00 0.00 C ATOM 1606 CE2 PHE A 105 9.651 -11.139 12.975 1.00 0.00 C ATOM 1607 CZ PHE A 105 8.648 -11.401 13.882 1.00 0.00 C ATOM 0 H PHE A 105 8.876 -5.986 14.820 1.00 0.00 H new ATOM 0 HA PHE A 105 11.302 -7.298 13.804 1.00 0.00 H new ATOM 0 HB2 PHE A 105 8.552 -6.811 12.650 1.00 0.00 H new ATOM 0 HB3 PHE A 105 9.901 -7.388 11.691 1.00 0.00 H new ATOM 0 HD1 PHE A 105 7.600 -8.254 14.450 1.00 0.00 H new ATOM 0 HD2 PHE A 105 10.705 -9.639 11.891 1.00 0.00 H new ATOM 0 HE1 PHE A 105 7.121 -10.566 15.122 1.00 0.00 H new ATOM 0 HE2 PHE A 105 10.229 -11.951 12.558 1.00 0.00 H new ATOM 0 HZ PHE A 105 8.440 -12.419 14.178 1.00 0.00 H new ATOM 1617 N PRO A 106 12.053 -5.407 12.211 1.00 0.00 N ATOM 1618 CA PRO A 106 12.617 -4.232 11.577 1.00 0.00 C ATOM 1619 C PRO A 106 11.905 -3.889 10.268 1.00 0.00 C ATOM 1620 O PRO A 106 11.537 -4.783 9.497 1.00 0.00 O ATOM 1621 CB PRO A 106 14.066 -4.639 11.320 1.00 0.00 C ATOM 1622 CG PRO A 106 14.020 -6.115 11.125 1.00 0.00 C ATOM 1623 CD PRO A 106 12.827 -6.626 11.896 1.00 0.00 C ATOM 0 HA PRO A 106 12.518 -3.338 12.192 1.00 0.00 H new ATOM 0 HB2 PRO A 106 14.467 -4.136 10.440 1.00 0.00 H new ATOM 0 HB3 PRO A 106 14.707 -4.371 12.160 1.00 0.00 H new ATOM 0 HG2 PRO A 106 13.930 -6.361 10.067 1.00 0.00 H new ATOM 0 HG3 PRO A 106 14.938 -6.580 11.483 1.00 0.00 H new ATOM 0 HD2 PRO A 106 12.241 -7.329 11.304 1.00 0.00 H new ATOM 0 HD3 PRO A 106 13.132 -7.150 12.802 1.00 0.00 H new ATOM 1631 N PRO A 107 11.677 -2.599 10.010 1.00 0.00 N ATOM 1632 CA PRO A 107 11.034 -2.158 8.784 1.00 0.00 C ATOM 1633 C PRO A 107 11.951 -2.361 7.585 1.00 0.00 C ATOM 1634 O PRO A 107 13.187 -2.306 7.708 1.00 0.00 O ATOM 1635 CB PRO A 107 10.775 -0.664 9.020 1.00 0.00 C ATOM 1636 CG PRO A 107 11.778 -0.254 10.042 1.00 0.00 C ATOM 1637 CD PRO A 107 12.038 -1.466 10.893 1.00 0.00 C ATOM 0 HA PRO A 107 10.124 -2.716 8.565 1.00 0.00 H new ATOM 0 HB2 PRO A 107 10.894 -0.093 8.099 1.00 0.00 H new ATOM 0 HB3 PRO A 107 9.758 -0.491 9.373 1.00 0.00 H new ATOM 0 HG2 PRO A 107 12.697 0.092 9.568 1.00 0.00 H new ATOM 0 HG3 PRO A 107 11.401 0.571 10.646 1.00 0.00 H new ATOM 0 HD2 PRO A 107 13.081 -1.519 11.206 1.00 0.00 H new ATOM 0 HD3 PRO A 107 11.433 -1.456 11.799 1.00 0.00 H new ATOM 1645 N SER A 108 11.365 -2.611 6.454 1.00 0.00 N ATOM 1646 CA SER A 108 12.104 -2.806 5.238 1.00 0.00 C ATOM 1647 C SER A 108 12.630 -1.476 4.754 1.00 0.00 C ATOM 1648 O SER A 108 13.796 -1.342 4.377 1.00 0.00 O ATOM 1649 CB SER A 108 11.167 -3.385 4.220 1.00 0.00 C ATOM 1650 OG SER A 108 10.540 -4.524 4.765 1.00 0.00 O ATOM 0 H SER A 108 10.354 -2.687 6.345 1.00 0.00 H new ATOM 0 HA SER A 108 12.947 -3.478 5.401 1.00 0.00 H new ATOM 0 HB2 SER A 108 10.419 -2.645 3.933 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.713 -3.653 3.316 1.00 0.00 H new ATOM 0 HG SER A 108 11.195 -5.247 4.853 1.00 0.00 H new ATOM 1656 N ASP A 109 11.765 -0.506 4.790 1.00 0.00 N ATOM 1657 CA ASP A 109 12.074 0.837 4.418 1.00 0.00 C ATOM 1658 C ASP A 109 11.009 1.711 5.021 1.00 0.00 C ATOM 1659 O ASP A 109 9.938 1.204 5.419 1.00 0.00 O ATOM 1660 CB ASP A 109 12.133 0.997 2.873 1.00 0.00 C ATOM 1661 CG ASP A 109 12.563 2.391 2.435 1.00 0.00 C ATOM 1662 OD1 ASP A 109 13.465 2.962 3.081 1.00 0.00 O ATOM 1663 OD2 ASP A 109 12.037 2.910 1.429 1.00 0.00 O ATOM 0 H ASP A 109 10.798 -0.634 5.088 1.00 0.00 H new ATOM 0 HA ASP A 109 13.059 1.122 4.787 1.00 0.00 H new ATOM 0 HB2 ASP A 109 12.827 0.263 2.464 1.00 0.00 H new ATOM 0 HB3 ASP A 109 11.152 0.777 2.453 1.00 0.00 H new ATOM 1668 N THR A 110 11.286 2.957 5.142 1.00 0.00 N ATOM 1669 CA THR A 110 10.362 3.899 5.687 1.00 0.00 C ATOM 1670 C THR A 110 10.280 5.107 4.781 1.00 0.00 C ATOM 1671 O THR A 110 11.304 5.720 4.438 1.00 0.00 O ATOM 1672 CB THR A 110 10.763 4.312 7.123 1.00 0.00 C ATOM 1673 OG1 THR A 110 12.164 4.643 7.166 1.00 0.00 O ATOM 1674 CG2 THR A 110 10.465 3.202 8.125 1.00 0.00 C ATOM 0 H THR A 110 12.178 3.365 4.861 1.00 0.00 H new ATOM 0 HA THR A 110 9.379 3.431 5.748 1.00 0.00 H new ATOM 0 HB THR A 110 10.172 5.185 7.398 1.00 0.00 H new ATOM 0 HG1 THR A 110 12.390 5.208 6.398 1.00 0.00 H new ATOM 0 HG21 THR A 110 10.759 3.525 9.124 1.00 0.00 H new ATOM 0 HG22 THR A 110 9.398 2.979 8.115 1.00 0.00 H new ATOM 0 HG23 THR A 110 11.025 2.307 7.854 1.00 0.00 H new ATOM 1682 N ALA A 111 9.093 5.438 4.375 1.00 0.00 N ATOM 1683 CA ALA A 111 8.897 6.537 3.479 1.00 0.00 C ATOM 1684 C ALA A 111 7.879 7.491 4.038 1.00 0.00 C ATOM 1685 O ALA A 111 7.212 7.200 5.054 1.00 0.00 O ATOM 1686 CB ALA A 111 8.480 6.042 2.096 1.00 0.00 C ATOM 0 H ALA A 111 8.237 4.958 4.653 1.00 0.00 H new ATOM 0 HA ALA A 111 9.843 7.068 3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.337 6.895 1.432 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.258 5.394 1.692 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.547 5.483 2.175 1.00 0.00 H new ATOM 1692 N GLU A 112 7.765 8.614 3.415 1.00 0.00 N ATOM 1693 CA GLU A 112 6.838 9.612 3.820 1.00 0.00 C ATOM 1694 C GLU A 112 5.997 9.920 2.596 1.00 0.00 C ATOM 1695 O GLU A 112 6.546 10.026 1.486 1.00 0.00 O ATOM 1696 CB GLU A 112 7.608 10.866 4.240 1.00 0.00 C ATOM 1697 CG GLU A 112 6.841 11.826 5.135 1.00 0.00 C ATOM 1698 CD GLU A 112 6.594 11.236 6.505 1.00 0.00 C ATOM 1699 OE1 GLU A 112 7.540 11.172 7.307 1.00 0.00 O ATOM 1700 OE2 GLU A 112 5.464 10.821 6.800 1.00 0.00 O ATOM 0 H GLU A 112 8.321 8.867 2.599 1.00 0.00 H new ATOM 0 HA GLU A 112 6.222 9.284 4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 112 8.517 10.559 4.758 1.00 0.00 H new ATOM 0 HB3 GLU A 112 7.918 11.400 3.342 1.00 0.00 H new ATOM 0 HG2 GLU A 112 7.400 12.756 5.235 1.00 0.00 H new ATOM 0 HG3 GLU A 112 5.888 12.076 4.669 1.00 0.00 H new ATOM 1707 N LEU A 113 4.695 10.011 2.756 1.00 0.00 N ATOM 1708 CA LEU A 113 3.832 10.329 1.636 1.00 0.00 C ATOM 1709 C LEU A 113 4.060 11.763 1.251 1.00 0.00 C ATOM 1710 O LEU A 113 3.591 12.694 1.932 1.00 0.00 O ATOM 1711 CB LEU A 113 2.359 10.134 1.966 1.00 0.00 C ATOM 1712 CG LEU A 113 1.398 10.157 0.773 1.00 0.00 C ATOM 1713 CD1 LEU A 113 1.585 8.932 -0.077 1.00 0.00 C ATOM 1714 CD2 LEU A 113 -0.037 10.274 1.224 1.00 0.00 C ATOM 0 H LEU A 113 4.212 9.871 3.643 1.00 0.00 H new ATOM 0 HA LEU A 113 4.078 9.652 0.818 1.00 0.00 H new ATOM 0 HB2 LEU A 113 2.245 9.180 2.481 1.00 0.00 H new ATOM 0 HB3 LEU A 113 2.057 10.913 2.666 1.00 0.00 H new ATOM 0 HG LEU A 113 1.631 11.037 0.174 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.894 8.965 -0.920 1.00 0.00 H new ATOM 0 HD12 LEU A 113 2.609 8.900 -0.448 1.00 0.00 H new ATOM 0 HD13 LEU A 113 1.387 8.041 0.520 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.692 10.288 0.353 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -0.290 9.423 1.856 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.166 11.197 1.790 1.00 0.00 H new ATOM 1726 N THR A 114 4.801 11.945 0.208 1.00 0.00 N ATOM 1727 CA THR A 114 5.090 13.239 -0.286 1.00 0.00 C ATOM 1728 C THR A 114 3.903 13.726 -1.102 1.00 0.00 C ATOM 1729 O THR A 114 3.093 12.915 -1.580 1.00 0.00 O ATOM 1730 CB THR A 114 6.410 13.228 -1.139 1.00 0.00 C ATOM 1731 OG1 THR A 114 6.670 14.516 -1.725 1.00 0.00 O ATOM 1732 CG2 THR A 114 6.362 12.169 -2.228 1.00 0.00 C ATOM 0 H THR A 114 5.225 11.187 -0.327 1.00 0.00 H new ATOM 0 HA THR A 114 5.255 13.924 0.546 1.00 0.00 H new ATOM 0 HB THR A 114 7.223 12.986 -0.455 1.00 0.00 H new ATOM 0 HG1 THR A 114 7.498 14.477 -2.247 1.00 0.00 H new ATOM 0 HG21 THR A 114 7.291 12.190 -2.798 1.00 0.00 H new ATOM 0 HG22 THR A 114 6.237 11.186 -1.774 1.00 0.00 H new ATOM 0 HG23 THR A 114 5.523 12.370 -2.894 1.00 0.00 H new ATOM 1740 N GLU A 115 3.798 15.026 -1.264 1.00 0.00 N ATOM 1741 CA GLU A 115 2.723 15.640 -2.026 1.00 0.00 C ATOM 1742 C GLU A 115 2.797 15.188 -3.473 1.00 0.00 C ATOM 1743 O GLU A 115 1.814 15.208 -4.202 1.00 0.00 O ATOM 1744 CB GLU A 115 2.842 17.144 -1.929 1.00 0.00 C ATOM 1745 CG GLU A 115 2.801 17.639 -0.501 1.00 0.00 C ATOM 1746 CD GLU A 115 3.067 19.100 -0.388 1.00 0.00 C ATOM 1747 OE1 GLU A 115 4.242 19.490 -0.268 1.00 0.00 O ATOM 1748 OE2 GLU A 115 2.110 19.885 -0.400 1.00 0.00 O ATOM 0 H GLU A 115 4.459 15.695 -0.870 1.00 0.00 H new ATOM 0 HA GLU A 115 1.759 15.335 -1.620 1.00 0.00 H new ATOM 0 HB2 GLU A 115 3.776 17.462 -2.393 1.00 0.00 H new ATOM 0 HB3 GLU A 115 2.032 17.606 -2.493 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.823 17.418 -0.073 1.00 0.00 H new ATOM 0 HG3 GLU A 115 3.538 17.094 0.089 1.00 0.00 H new ATOM 1755 N GLU A 116 3.980 14.772 -3.863 1.00 0.00 N ATOM 1756 CA GLU A 116 4.234 14.281 -5.179 1.00 0.00 C ATOM 1757 C GLU A 116 3.536 12.907 -5.356 1.00 0.00 C ATOM 1758 O GLU A 116 3.019 12.589 -6.430 1.00 0.00 O ATOM 1759 CB GLU A 116 5.739 14.114 -5.351 1.00 0.00 C ATOM 1760 CG GLU A 116 6.197 14.032 -6.782 1.00 0.00 C ATOM 1761 CD GLU A 116 5.975 15.338 -7.500 1.00 0.00 C ATOM 1762 OE1 GLU A 116 6.863 16.212 -7.452 1.00 0.00 O ATOM 1763 OE2 GLU A 116 4.922 15.536 -8.110 1.00 0.00 O ATOM 0 H GLU A 116 4.800 14.769 -3.257 1.00 0.00 H new ATOM 0 HA GLU A 116 3.849 14.978 -5.923 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.242 14.952 -4.869 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.054 13.210 -4.829 1.00 0.00 H new ATOM 0 HG2 GLU A 116 7.255 13.772 -6.814 1.00 0.00 H new ATOM 0 HG3 GLU A 116 5.657 13.236 -7.294 1.00 0.00 H new ATOM 1770 N ASN A 117 3.501 12.109 -4.269 1.00 0.00 N ATOM 1771 CA ASN A 117 2.912 10.759 -4.320 1.00 0.00 C ATOM 1772 C ASN A 117 1.405 10.882 -4.432 1.00 0.00 C ATOM 1773 O ASN A 117 0.752 10.068 -5.075 1.00 0.00 O ATOM 1774 CB ASN A 117 3.235 9.922 -3.067 1.00 0.00 C ATOM 1775 CG ASN A 117 3.231 8.409 -3.364 1.00 0.00 C ATOM 1776 OD1 ASN A 117 2.845 7.589 -2.543 1.00 0.00 O ATOM 1777 ND2 ASN A 117 3.719 8.038 -4.520 1.00 0.00 N ATOM 0 H ASN A 117 3.870 12.374 -3.356 1.00 0.00 H new ATOM 0 HA ASN A 117 3.342 10.252 -5.184 1.00 0.00 H new ATOM 0 HB2 ASN A 117 4.211 10.212 -2.679 1.00 0.00 H new ATOM 0 HB3 ASN A 117 2.505 10.140 -2.288 1.00 0.00 H new ATOM 0 HD21 ASN A 117 3.784 7.047 -4.752 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.035 8.740 -5.189 1.00 0.00 H new ATOM 1784 N LEU A 118 0.869 11.944 -3.808 1.00 0.00 N ATOM 1785 CA LEU A 118 -0.583 12.270 -3.827 1.00 0.00 C ATOM 1786 C LEU A 118 -1.106 12.440 -5.252 1.00 0.00 C ATOM 1787 O LEU A 118 -2.301 12.282 -5.510 1.00 0.00 O ATOM 1788 CB LEU A 118 -0.850 13.577 -3.064 1.00 0.00 C ATOM 1789 CG LEU A 118 -0.544 13.594 -1.572 1.00 0.00 C ATOM 1790 CD1 LEU A 118 -0.813 14.974 -1.006 1.00 0.00 C ATOM 1791 CD2 LEU A 118 -1.398 12.576 -0.856 1.00 0.00 C ATOM 0 H LEU A 118 1.426 12.609 -3.271 1.00 0.00 H new ATOM 0 HA LEU A 118 -1.099 11.436 -3.351 1.00 0.00 H new ATOM 0 HB2 LEU A 118 -0.267 14.368 -3.536 1.00 0.00 H new ATOM 0 HB3 LEU A 118 -1.901 13.835 -3.195 1.00 0.00 H new ATOM 0 HG LEU A 118 0.507 13.344 -1.425 1.00 0.00 H new ATOM 0 HD11 LEU A 118 -0.592 14.979 0.061 1.00 0.00 H new ATOM 0 HD12 LEU A 118 -0.180 15.704 -1.511 1.00 0.00 H new ATOM 0 HD13 LEU A 118 -1.860 15.233 -1.161 1.00 0.00 H new ATOM 0 HD21 LEU A 118 -1.171 12.596 0.210 1.00 0.00 H new ATOM 0 HD22 LEU A 118 -2.451 12.813 -1.008 1.00 0.00 H new ATOM 0 HD23 LEU A 118 -1.189 11.582 -1.253 1.00 0.00 H new ATOM 1803 N LYS A 119 -0.208 12.751 -6.157 1.00 0.00 N ATOM 1804 CA LYS A 119 -0.532 12.969 -7.559 1.00 0.00 C ATOM 1805 C LYS A 119 -0.550 11.642 -8.292 1.00 0.00 C ATOM 1806 O LYS A 119 -1.022 11.543 -9.418 1.00 0.00 O ATOM 1807 CB LYS A 119 0.516 13.872 -8.195 1.00 0.00 C ATOM 1808 CG LYS A 119 0.718 15.189 -7.484 1.00 0.00 C ATOM 1809 CD LYS A 119 1.804 15.986 -8.148 1.00 0.00 C ATOM 1810 CE LYS A 119 2.105 17.256 -7.391 1.00 0.00 C ATOM 1811 NZ LYS A 119 3.202 17.998 -8.027 1.00 0.00 N ATOM 0 H LYS A 119 0.783 12.863 -5.944 1.00 0.00 H new ATOM 0 HA LYS A 119 -1.513 13.440 -7.627 1.00 0.00 H new ATOM 0 HB2 LYS A 119 1.467 13.340 -8.225 1.00 0.00 H new ATOM 0 HB3 LYS A 119 0.229 14.071 -9.228 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -0.212 15.757 -7.488 1.00 0.00 H new ATOM 0 HG3 LYS A 119 0.977 15.009 -6.441 1.00 0.00 H new ATOM 0 HD2 LYS A 119 2.708 15.381 -8.219 1.00 0.00 H new ATOM 0 HD3 LYS A 119 1.504 16.232 -9.167 1.00 0.00 H new ATOM 0 HE2 LYS A 119 1.213 17.881 -7.352 1.00 0.00 H new ATOM 0 HE3 LYS A 119 2.372 17.016 -6.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 3.505 18.773 -7.403 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 4.003 17.356 -8.196 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 2.876 18.391 -8.933 1.00 0.00 H new ATOM 1825 N GLY A 120 -0.035 10.621 -7.638 1.00 0.00 N ATOM 1826 CA GLY A 120 0.009 9.315 -8.221 1.00 0.00 C ATOM 1827 C GLY A 120 1.356 8.974 -8.779 1.00 0.00 C ATOM 1828 O GLY A 120 1.535 7.901 -9.334 1.00 0.00 O ATOM 0 H GLY A 120 0.358 10.681 -6.699 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -0.265 8.576 -7.468 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -0.735 9.251 -9.015 1.00 0.00 H new ATOM 1832 N LYS A 121 2.311 9.859 -8.618 1.00 0.00 N ATOM 1833 CA LYS A 121 3.633 9.620 -9.151 1.00 0.00 C ATOM 1834 C LYS A 121 4.367 8.588 -8.306 1.00 0.00 C ATOM 1835 O LYS A 121 4.518 8.766 -7.088 1.00 0.00 O ATOM 1836 CB LYS A 121 4.450 10.908 -9.226 1.00 0.00 C ATOM 1837 CG LYS A 121 3.894 11.973 -10.157 1.00 0.00 C ATOM 1838 CD LYS A 121 4.783 13.197 -10.128 1.00 0.00 C ATOM 1839 CE LYS A 121 4.271 14.322 -11.004 1.00 0.00 C ATOM 1840 NZ LYS A 121 5.110 15.540 -10.842 1.00 0.00 N ATOM 0 H LYS A 121 2.200 10.746 -8.126 1.00 0.00 H new ATOM 0 HA LYS A 121 3.514 9.237 -10.164 1.00 0.00 H new ATOM 0 HB2 LYS A 121 4.528 11.329 -8.224 1.00 0.00 H new ATOM 0 HB3 LYS A 121 5.462 10.660 -9.547 1.00 0.00 H new ATOM 0 HG2 LYS A 121 3.830 11.583 -11.173 1.00 0.00 H new ATOM 0 HG3 LYS A 121 2.882 12.241 -9.854 1.00 0.00 H new ATOM 0 HD2 LYS A 121 4.868 13.553 -9.101 1.00 0.00 H new ATOM 0 HD3 LYS A 121 5.786 12.919 -10.453 1.00 0.00 H new ATOM 0 HE2 LYS A 121 4.276 14.008 -12.048 1.00 0.00 H new ATOM 0 HE3 LYS A 121 3.237 14.550 -10.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 4.732 16.304 -11.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 5.098 15.840 -9.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 6.087 15.329 -11.128 1.00 0.00 H new ATOM 1854 N PRO A 122 4.810 7.483 -8.941 1.00 0.00 N ATOM 1855 CA PRO A 122 5.526 6.408 -8.265 1.00 0.00 C ATOM 1856 C PRO A 122 6.816 6.900 -7.608 1.00 0.00 C ATOM 1857 O PRO A 122 7.782 7.302 -8.291 1.00 0.00 O ATOM 1858 CB PRO A 122 5.847 5.408 -9.395 1.00 0.00 C ATOM 1859 CG PRO A 122 5.664 6.164 -10.660 1.00 0.00 C ATOM 1860 CD PRO A 122 4.634 7.205 -10.382 1.00 0.00 C ATOM 0 HA PRO A 122 4.935 5.975 -7.458 1.00 0.00 H new ATOM 0 HB2 PRO A 122 6.866 5.031 -9.307 1.00 0.00 H new ATOM 0 HB3 PRO A 122 5.183 4.544 -9.355 1.00 0.00 H new ATOM 0 HG2 PRO A 122 6.601 6.620 -10.979 1.00 0.00 H new ATOM 0 HG3 PRO A 122 5.341 5.503 -11.464 1.00 0.00 H new ATOM 0 HD2 PRO A 122 4.792 8.098 -10.986 1.00 0.00 H new ATOM 0 HD3 PRO A 122 3.629 6.845 -10.602 1.00 0.00 H new ATOM 1868 N VAL A 123 6.819 6.902 -6.297 1.00 0.00 N ATOM 1869 CA VAL A 123 7.985 7.302 -5.540 1.00 0.00 C ATOM 1870 C VAL A 123 8.909 6.124 -5.441 1.00 0.00 C ATOM 1871 O VAL A 123 8.489 5.039 -5.019 1.00 0.00 O ATOM 1872 CB VAL A 123 7.627 7.805 -4.108 1.00 0.00 C ATOM 1873 CG1 VAL A 123 8.879 8.163 -3.320 1.00 0.00 C ATOM 1874 CG2 VAL A 123 6.726 9.009 -4.178 1.00 0.00 C ATOM 0 H VAL A 123 6.020 6.629 -5.726 1.00 0.00 H new ATOM 0 HA VAL A 123 8.458 8.135 -6.060 1.00 0.00 H new ATOM 0 HB VAL A 123 7.110 6.992 -3.598 1.00 0.00 H new ATOM 0 HG11 VAL A 123 8.597 8.510 -2.326 1.00 0.00 H new ATOM 0 HG12 VAL A 123 9.516 7.283 -3.230 1.00 0.00 H new ATOM 0 HG13 VAL A 123 9.422 8.952 -3.839 1.00 0.00 H new ATOM 0 HG21 VAL A 123 6.488 9.344 -3.169 1.00 0.00 H new ATOM 0 HG22 VAL A 123 7.231 9.811 -4.717 1.00 0.00 H new ATOM 0 HG23 VAL A 123 5.806 8.745 -4.699 1.00 0.00 H new ATOM 1884 N VAL A 124 10.135 6.305 -5.860 1.00 0.00 N ATOM 1885 CA VAL A 124 11.096 5.240 -5.811 1.00 0.00 C ATOM 1886 C VAL A 124 11.592 5.056 -4.391 1.00 0.00 C ATOM 1887 O VAL A 124 12.400 5.849 -3.885 1.00 0.00 O ATOM 1888 CB VAL A 124 12.292 5.478 -6.773 1.00 0.00 C ATOM 1889 CG1 VAL A 124 13.278 4.311 -6.723 1.00 0.00 C ATOM 1890 CG2 VAL A 124 11.798 5.686 -8.193 1.00 0.00 C ATOM 0 H VAL A 124 10.489 7.183 -6.239 1.00 0.00 H new ATOM 0 HA VAL A 124 10.594 4.332 -6.144 1.00 0.00 H new ATOM 0 HB VAL A 124 12.812 6.378 -6.446 1.00 0.00 H new ATOM 0 HG11 VAL A 124 14.105 4.504 -7.406 1.00 0.00 H new ATOM 0 HG12 VAL A 124 13.662 4.203 -5.709 1.00 0.00 H new ATOM 0 HG13 VAL A 124 12.770 3.393 -7.018 1.00 0.00 H new ATOM 0 HG21 VAL A 124 12.649 5.851 -8.854 1.00 0.00 H new ATOM 0 HG22 VAL A 124 11.250 4.802 -8.521 1.00 0.00 H new ATOM 0 HG23 VAL A 124 11.139 6.554 -8.226 1.00 0.00 H new ATOM 1900 N LEU A 125 11.059 4.052 -3.749 1.00 0.00 N ATOM 1901 CA LEU A 125 11.451 3.682 -2.417 1.00 0.00 C ATOM 1902 C LEU A 125 12.749 2.900 -2.440 1.00 0.00 C ATOM 1903 O LEU A 125 13.248 2.536 -3.519 1.00 0.00 O ATOM 1904 CB LEU A 125 10.304 2.918 -1.688 1.00 0.00 C ATOM 1905 CG LEU A 125 9.517 1.831 -2.492 1.00 0.00 C ATOM 1906 CD1 LEU A 125 10.396 0.742 -3.028 1.00 0.00 C ATOM 1907 CD2 LEU A 125 8.431 1.217 -1.644 1.00 0.00 C ATOM 0 H LEU A 125 10.329 3.459 -4.143 1.00 0.00 H new ATOM 0 HA LEU A 125 11.635 4.589 -1.842 1.00 0.00 H new ATOM 0 HB2 LEU A 125 10.730 2.438 -0.807 1.00 0.00 H new ATOM 0 HB3 LEU A 125 9.585 3.656 -1.333 1.00 0.00 H new ATOM 0 HG LEU A 125 9.079 2.351 -3.344 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.789 0.021 -3.575 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.141 1.172 -3.698 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.899 0.240 -2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 125 7.898 0.464 -2.225 1.00 0.00 H new ATOM 0 HD22 LEU A 125 8.876 0.750 -0.765 1.00 0.00 H new ATOM 0 HD23 LEU A 125 7.734 1.993 -1.328 1.00 0.00 H new ATOM 1919 N LYS A 126 13.296 2.625 -1.293 1.00 0.00 N ATOM 1920 CA LYS A 126 14.522 1.904 -1.242 1.00 0.00 C ATOM 1921 C LYS A 126 14.249 0.429 -1.182 1.00 0.00 C ATOM 1922 O LYS A 126 14.185 -0.185 -0.113 1.00 0.00 O ATOM 1923 CB LYS A 126 15.436 2.404 -0.124 1.00 0.00 C ATOM 1924 CG LYS A 126 15.906 3.845 -0.352 1.00 0.00 C ATOM 1925 CD LYS A 126 16.767 4.369 0.785 1.00 0.00 C ATOM 1926 CE LYS A 126 15.981 4.476 2.075 1.00 0.00 C ATOM 1927 NZ LYS A 126 16.802 4.983 3.188 1.00 0.00 N ATOM 0 H LYS A 126 12.911 2.890 -0.387 1.00 0.00 H new ATOM 0 HA LYS A 126 15.078 2.090 -2.161 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.908 2.344 0.827 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.304 1.749 -0.049 1.00 0.00 H new ATOM 0 HG2 LYS A 126 16.471 3.895 -1.283 1.00 0.00 H new ATOM 0 HG3 LYS A 126 15.037 4.492 -0.471 1.00 0.00 H new ATOM 0 HD2 LYS A 126 17.620 3.706 0.932 1.00 0.00 H new ATOM 0 HD3 LYS A 126 17.166 5.348 0.519 1.00 0.00 H new ATOM 0 HE2 LYS A 126 15.128 5.138 1.925 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.582 3.496 2.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 16.222 5.039 4.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.602 4.339 3.351 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.162 5.929 2.951 1.00 0.00 H new ATOM 1941 N TYR A 127 14.048 -0.129 -2.356 1.00 0.00 N ATOM 1942 CA TYR A 127 13.676 -1.520 -2.539 1.00 0.00 C ATOM 1943 C TYR A 127 14.833 -2.500 -2.354 1.00 0.00 C ATOM 1944 O TYR A 127 14.781 -3.638 -2.831 1.00 0.00 O ATOM 1945 CB TYR A 127 12.996 -1.718 -3.895 1.00 0.00 C ATOM 1946 CG TYR A 127 13.773 -1.240 -5.095 1.00 0.00 C ATOM 1947 CD1 TYR A 127 14.718 -2.048 -5.707 1.00 0.00 C ATOM 1948 CD2 TYR A 127 13.533 0.007 -5.632 1.00 0.00 C ATOM 1949 CE1 TYR A 127 15.402 -1.617 -6.814 1.00 0.00 C ATOM 1950 CE2 TYR A 127 14.208 0.444 -6.738 1.00 0.00 C ATOM 1951 CZ TYR A 127 15.147 -0.372 -7.329 1.00 0.00 C ATOM 1952 OH TYR A 127 15.834 0.063 -8.444 1.00 0.00 O ATOM 0 H TYR A 127 14.140 0.383 -3.233 1.00 0.00 H new ATOM 0 HA TYR A 127 12.968 -1.753 -1.744 1.00 0.00 H new ATOM 0 HB2 TYR A 127 12.784 -2.780 -4.022 1.00 0.00 H new ATOM 0 HB3 TYR A 127 12.036 -1.201 -3.878 1.00 0.00 H new ATOM 0 HD1 TYR A 127 14.918 -3.031 -5.306 1.00 0.00 H new ATOM 0 HD2 TYR A 127 12.798 0.650 -5.171 1.00 0.00 H new ATOM 0 HE1 TYR A 127 16.139 -2.255 -7.279 1.00 0.00 H new ATOM 0 HE2 TYR A 127 14.006 1.423 -7.146 1.00 0.00 H new ATOM 0 HH TYR A 127 15.535 0.965 -8.681 1.00 0.00 H new ATOM 1962 N VAL A 128 15.819 -2.091 -1.604 1.00 0.00 N ATOM 1963 CA VAL A 128 16.979 -2.910 -1.331 1.00 0.00 C ATOM 1964 C VAL A 128 16.598 -4.208 -0.536 1.00 0.00 C ATOM 1965 O VAL A 128 17.273 -5.229 -0.633 1.00 0.00 O ATOM 1966 CB VAL A 128 18.110 -2.069 -0.648 1.00 0.00 C ATOM 1967 CG1 VAL A 128 17.643 -1.418 0.636 1.00 0.00 C ATOM 1968 CG2 VAL A 128 19.371 -2.885 -0.426 1.00 0.00 C ATOM 0 H VAL A 128 15.845 -1.173 -1.159 1.00 0.00 H new ATOM 0 HA VAL A 128 17.386 -3.258 -2.281 1.00 0.00 H new ATOM 0 HB VAL A 128 18.359 -1.267 -1.343 1.00 0.00 H new ATOM 0 HG11 VAL A 128 18.462 -0.846 1.073 1.00 0.00 H new ATOM 0 HG12 VAL A 128 16.808 -0.751 0.423 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.323 -2.187 1.339 1.00 0.00 H new ATOM 0 HG21 VAL A 128 20.128 -2.262 0.050 1.00 0.00 H new ATOM 0 HG22 VAL A 128 19.145 -3.736 0.216 1.00 0.00 H new ATOM 0 HG23 VAL A 128 19.746 -3.243 -1.385 1.00 0.00 H new ATOM 1978 N LYS A 129 15.489 -4.159 0.215 1.00 0.00 N ATOM 1979 CA LYS A 129 14.968 -5.373 0.895 1.00 0.00 C ATOM 1980 C LYS A 129 13.923 -6.069 0.022 1.00 0.00 C ATOM 1981 O LYS A 129 13.666 -7.260 0.159 1.00 0.00 O ATOM 1982 CB LYS A 129 14.305 -5.065 2.266 1.00 0.00 C ATOM 1983 CG LYS A 129 15.227 -4.695 3.432 1.00 0.00 C ATOM 1984 CD LYS A 129 15.983 -3.411 3.215 1.00 0.00 C ATOM 1985 CE LYS A 129 16.815 -3.054 4.435 1.00 0.00 C ATOM 1986 NZ LYS A 129 17.522 -1.769 4.270 1.00 0.00 N ATOM 0 H LYS A 129 14.939 -3.315 0.371 1.00 0.00 H new ATOM 0 HA LYS A 129 15.835 -6.012 1.062 1.00 0.00 H new ATOM 0 HB2 LYS A 129 13.600 -4.246 2.122 1.00 0.00 H new ATOM 0 HB3 LYS A 129 13.723 -5.938 2.562 1.00 0.00 H new ATOM 0 HG2 LYS A 129 14.633 -4.608 4.342 1.00 0.00 H new ATOM 0 HG3 LYS A 129 15.939 -5.504 3.593 1.00 0.00 H new ATOM 0 HD2 LYS A 129 16.632 -3.510 2.345 1.00 0.00 H new ATOM 0 HD3 LYS A 129 15.282 -2.604 3.000 1.00 0.00 H new ATOM 0 HE2 LYS A 129 16.169 -3.001 5.311 1.00 0.00 H new ATOM 0 HE3 LYS A 129 17.541 -3.845 4.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 18.077 -1.566 5.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 18.159 -1.826 3.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 16.829 -1.009 4.118 1.00 0.00 H new ATOM 2000 N PHE A 130 13.379 -5.326 -0.897 1.00 0.00 N ATOM 2001 CA PHE A 130 12.235 -5.751 -1.707 1.00 0.00 C ATOM 2002 C PHE A 130 12.658 -6.442 -3.009 1.00 0.00 C ATOM 2003 O PHE A 130 11.944 -6.367 -4.018 1.00 0.00 O ATOM 2004 CB PHE A 130 11.388 -4.526 -2.039 1.00 0.00 C ATOM 2005 CG PHE A 130 10.788 -3.814 -0.853 1.00 0.00 C ATOM 2006 CD1 PHE A 130 11.531 -2.906 -0.105 1.00 0.00 C ATOM 2007 CD2 PHE A 130 9.469 -4.026 -0.510 1.00 0.00 C ATOM 2008 CE1 PHE A 130 10.968 -2.239 0.948 1.00 0.00 C ATOM 2009 CE2 PHE A 130 8.905 -3.360 0.552 1.00 0.00 C ATOM 2010 CZ PHE A 130 9.655 -2.465 1.276 1.00 0.00 C ATOM 0 H PHE A 130 13.711 -4.388 -1.122 1.00 0.00 H new ATOM 0 HA PHE A 130 11.667 -6.478 -1.126 1.00 0.00 H new ATOM 0 HB2 PHE A 130 12.005 -3.818 -2.592 1.00 0.00 H new ATOM 0 HB3 PHE A 130 10.581 -4.833 -2.704 1.00 0.00 H new ATOM 0 HD1 PHE A 130 12.565 -2.726 -0.359 1.00 0.00 H new ATOM 0 HD2 PHE A 130 8.873 -4.722 -1.082 1.00 0.00 H new ATOM 0 HE1 PHE A 130 11.556 -1.536 1.520 1.00 0.00 H new ATOM 0 HE2 PHE A 130 7.874 -3.540 0.817 1.00 0.00 H new ATOM 0 HZ PHE A 130 9.209 -1.937 2.106 1.00 0.00 H new ATOM 2020 N GLN A 131 13.778 -7.148 -2.972 1.00 0.00 N ATOM 2021 CA GLN A 131 14.276 -7.867 -4.150 1.00 0.00 C ATOM 2022 C GLN A 131 13.349 -9.028 -4.527 1.00 0.00 C ATOM 2023 O GLN A 131 13.230 -9.387 -5.705 1.00 0.00 O ATOM 2024 CB GLN A 131 15.702 -8.364 -3.926 1.00 0.00 C ATOM 2025 CG GLN A 131 16.722 -7.247 -3.730 1.00 0.00 C ATOM 2026 CD GLN A 131 16.841 -6.331 -4.944 1.00 0.00 C ATOM 2027 OE1 GLN A 131 17.641 -6.582 -5.849 1.00 0.00 O ATOM 2028 NE2 GLN A 131 16.077 -5.263 -4.968 1.00 0.00 N ATOM 0 H GLN A 131 14.364 -7.243 -2.142 1.00 0.00 H new ATOM 0 HA GLN A 131 14.288 -7.165 -4.983 1.00 0.00 H new ATOM 0 HB2 GLN A 131 15.717 -9.014 -3.051 1.00 0.00 H new ATOM 0 HB3 GLN A 131 16.003 -8.972 -4.779 1.00 0.00 H new ATOM 0 HG2 GLN A 131 16.441 -6.654 -2.860 1.00 0.00 H new ATOM 0 HG3 GLN A 131 17.697 -7.685 -3.515 1.00 0.00 H new ATOM 0 HE21 GLN A 131 15.426 -5.085 -4.204 1.00 0.00 H new ATOM 0 HE22 GLN A 131 16.135 -4.612 -5.751 1.00 0.00 H new ATOM 2037 N ASN A 132 12.721 -9.615 -3.529 1.00 0.00 N ATOM 2038 CA ASN A 132 11.730 -10.652 -3.729 1.00 0.00 C ATOM 2039 C ASN A 132 10.610 -10.473 -2.708 1.00 0.00 C ATOM 2040 O ASN A 132 10.823 -10.554 -1.500 1.00 0.00 O ATOM 2041 CB ASN A 132 12.327 -12.094 -3.670 1.00 0.00 C ATOM 2042 CG ASN A 132 12.954 -12.490 -2.328 1.00 0.00 C ATOM 2043 OD1 ASN A 132 13.511 -11.667 -1.606 1.00 0.00 O ATOM 2044 ND2 ASN A 132 12.858 -13.757 -1.994 1.00 0.00 N ATOM 0 H ASN A 132 12.885 -9.384 -2.549 1.00 0.00 H new ATOM 0 HA ASN A 132 11.333 -10.545 -4.738 1.00 0.00 H new ATOM 0 HB2 ASN A 132 11.537 -12.806 -3.907 1.00 0.00 H new ATOM 0 HB3 ASN A 132 13.085 -12.188 -4.448 1.00 0.00 H new ATOM 0 HD21 ASN A 132 13.253 -14.083 -1.112 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.389 -14.414 -2.617 1.00 0.00 H new ATOM 2051 N VAL A 133 9.430 -10.196 -3.181 1.00 0.00 N ATOM 2052 CA VAL A 133 8.326 -9.941 -2.287 1.00 0.00 C ATOM 2053 C VAL A 133 7.259 -11.022 -2.384 1.00 0.00 C ATOM 2054 O VAL A 133 6.557 -11.120 -3.379 1.00 0.00 O ATOM 2055 CB VAL A 133 7.683 -8.545 -2.545 1.00 0.00 C ATOM 2056 CG1 VAL A 133 6.548 -8.279 -1.564 1.00 0.00 C ATOM 2057 CG2 VAL A 133 8.727 -7.440 -2.454 1.00 0.00 C ATOM 0 H VAL A 133 9.203 -10.140 -4.174 1.00 0.00 H new ATOM 0 HA VAL A 133 8.740 -9.951 -1.279 1.00 0.00 H new ATOM 0 HB VAL A 133 7.273 -8.550 -3.555 1.00 0.00 H new ATOM 0 HG11 VAL A 133 6.116 -7.299 -1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 133 5.781 -9.044 -1.679 1.00 0.00 H new ATOM 0 HG13 VAL A 133 6.935 -8.303 -0.545 1.00 0.00 H new ATOM 0 HG21 VAL A 133 8.253 -6.476 -2.638 1.00 0.00 H new ATOM 0 HG22 VAL A 133 9.173 -7.442 -1.459 1.00 0.00 H new ATOM 0 HG23 VAL A 133 9.503 -7.611 -3.200 1.00 0.00 H new ATOM 2067 N ARG A 134 7.195 -11.865 -1.370 1.00 0.00 N ATOM 2068 CA ARG A 134 6.113 -12.836 -1.250 1.00 0.00 C ATOM 2069 C ARG A 134 4.981 -12.193 -0.476 1.00 0.00 C ATOM 2070 O ARG A 134 3.884 -11.992 -0.981 1.00 0.00 O ATOM 2071 CB ARG A 134 6.567 -14.099 -0.497 1.00 0.00 C ATOM 2072 CG ARG A 134 7.539 -15.009 -1.226 1.00 0.00 C ATOM 2073 CD ARG A 134 6.897 -15.606 -2.469 1.00 0.00 C ATOM 2074 NE ARG A 134 5.667 -16.332 -2.160 1.00 0.00 N ATOM 2075 CZ ARG A 134 4.847 -16.861 -3.069 1.00 0.00 C ATOM 2076 NH1 ARG A 134 5.159 -16.827 -4.360 1.00 0.00 N ATOM 2077 NH2 ARG A 134 3.728 -17.434 -2.682 1.00 0.00 N ATOM 0 H ARG A 134 7.879 -11.900 -0.614 1.00 0.00 H new ATOM 0 HA ARG A 134 5.797 -13.130 -2.251 1.00 0.00 H new ATOM 0 HB2 ARG A 134 7.027 -13.790 0.441 1.00 0.00 H new ATOM 0 HB3 ARG A 134 5.681 -14.681 -0.241 1.00 0.00 H new ATOM 0 HG2 ARG A 134 8.429 -14.446 -1.506 1.00 0.00 H new ATOM 0 HG3 ARG A 134 7.864 -15.808 -0.560 1.00 0.00 H new ATOM 0 HD2 ARG A 134 6.678 -14.810 -3.181 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.604 -16.281 -2.953 1.00 0.00 H new ATOM 0 HE ARG A 134 5.417 -16.442 -1.177 1.00 0.00 H new ATOM 0 HH11 ARG A 134 6.032 -16.394 -4.663 1.00 0.00 H new ATOM 0 HH12 ARG A 134 4.526 -17.234 -5.049 1.00 0.00 H new ATOM 0 HH21 ARG A 134 3.491 -17.472 -1.691 1.00 0.00 H new ATOM 0 HH22 ARG A 134 3.097 -17.840 -3.373 1.00 0.00 H new ATOM 2091 N SER A 135 5.278 -11.862 0.744 1.00 0.00 N ATOM 2092 CA SER A 135 4.353 -11.231 1.623 1.00 0.00 C ATOM 2093 C SER A 135 4.795 -9.784 1.821 1.00 0.00 C ATOM 2094 O SER A 135 5.994 -9.472 1.687 1.00 0.00 O ATOM 2095 CB SER A 135 4.352 -11.997 2.959 1.00 0.00 C ATOM 2096 OG SER A 135 3.456 -11.442 3.898 1.00 0.00 O ATOM 0 H SER A 135 6.193 -12.029 1.162 1.00 0.00 H new ATOM 0 HA SER A 135 3.343 -11.239 1.214 1.00 0.00 H new ATOM 0 HB2 SER A 135 4.085 -13.038 2.777 1.00 0.00 H new ATOM 0 HB3 SER A 135 5.359 -11.995 3.377 1.00 0.00 H new ATOM 0 HG SER A 135 3.836 -11.519 4.798 1.00 0.00 H new ATOM 2102 N LEU A 136 3.857 -8.903 2.087 1.00 0.00 N ATOM 2103 CA LEU A 136 4.165 -7.522 2.340 1.00 0.00 C ATOM 2104 C LEU A 136 3.171 -6.943 3.323 1.00 0.00 C ATOM 2105 O LEU A 136 1.963 -7.098 3.173 1.00 0.00 O ATOM 2106 CB LEU A 136 4.153 -6.702 1.044 1.00 0.00 C ATOM 2107 CG LEU A 136 4.488 -5.207 1.188 1.00 0.00 C ATOM 2108 CD1 LEU A 136 5.891 -5.011 1.729 1.00 0.00 C ATOM 2109 CD2 LEU A 136 4.323 -4.486 -0.134 1.00 0.00 C ATOM 0 H LEU A 136 2.863 -9.127 2.133 1.00 0.00 H new ATOM 0 HA LEU A 136 5.168 -7.472 2.764 1.00 0.00 H new ATOM 0 HB2 LEU A 136 4.864 -7.148 0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 136 3.166 -6.791 0.591 1.00 0.00 H new ATOM 0 HG LEU A 136 3.786 -4.777 1.903 1.00 0.00 H new ATOM 0 HD11 LEU A 136 6.100 -3.945 1.820 1.00 0.00 H new ATOM 0 HD12 LEU A 136 5.972 -5.482 2.709 1.00 0.00 H new ATOM 0 HD13 LEU A 136 6.610 -5.465 1.047 1.00 0.00 H new ATOM 0 HD21 LEU A 136 4.566 -3.431 -0.006 1.00 0.00 H new ATOM 0 HD22 LEU A 136 4.992 -4.925 -0.874 1.00 0.00 H new ATOM 0 HD23 LEU A 136 3.292 -4.582 -0.475 1.00 0.00 H new ATOM 2121 N THR A 137 3.670 -6.317 4.328 1.00 0.00 N ATOM 2122 CA THR A 137 2.839 -5.674 5.284 1.00 0.00 C ATOM 2123 C THR A 137 3.081 -4.168 5.213 1.00 0.00 C ATOM 2124 O THR A 137 4.225 -3.711 5.307 1.00 0.00 O ATOM 2125 CB THR A 137 3.141 -6.201 6.690 1.00 0.00 C ATOM 2126 OG1 THR A 137 3.021 -7.628 6.683 1.00 0.00 O ATOM 2127 CG2 THR A 137 2.166 -5.630 7.701 1.00 0.00 C ATOM 0 H THR A 137 4.670 -6.235 4.512 1.00 0.00 H new ATOM 0 HA THR A 137 1.793 -5.885 5.063 1.00 0.00 H new ATOM 0 HB THR A 137 4.150 -5.900 6.970 1.00 0.00 H new ATOM 0 HG1 THR A 137 2.073 -7.877 6.670 1.00 0.00 H new ATOM 0 HG21 THR A 137 2.400 -6.019 8.692 1.00 0.00 H new ATOM 0 HG22 THR A 137 2.245 -4.543 7.709 1.00 0.00 H new ATOM 0 HG23 THR A 137 1.150 -5.917 7.429 1.00 0.00 H new ATOM 2135 N ILE A 138 2.025 -3.419 5.009 1.00 0.00 N ATOM 2136 CA ILE A 138 2.105 -1.983 4.910 1.00 0.00 C ATOM 2137 C ILE A 138 1.385 -1.369 6.097 1.00 0.00 C ATOM 2138 O ILE A 138 0.163 -1.493 6.232 1.00 0.00 O ATOM 2139 CB ILE A 138 1.459 -1.470 3.590 1.00 0.00 C ATOM 2140 CG1 ILE A 138 2.137 -2.125 2.370 1.00 0.00 C ATOM 2141 CG2 ILE A 138 1.557 0.059 3.503 1.00 0.00 C ATOM 2142 CD1 ILE A 138 1.532 -1.733 1.034 1.00 0.00 C ATOM 0 H ILE A 138 1.081 -3.791 4.906 1.00 0.00 H new ATOM 0 HA ILE A 138 3.155 -1.692 4.907 1.00 0.00 H new ATOM 0 HB ILE A 138 0.405 -1.748 3.590 1.00 0.00 H new ATOM 0 HG12 ILE A 138 3.194 -1.858 2.369 1.00 0.00 H new ATOM 0 HG13 ILE A 138 2.082 -3.208 2.477 1.00 0.00 H new ATOM 0 HG21 ILE A 138 1.101 0.401 2.574 1.00 0.00 H new ATOM 0 HG22 ILE A 138 1.035 0.506 4.349 1.00 0.00 H new ATOM 0 HG23 ILE A 138 2.605 0.358 3.524 1.00 0.00 H new ATOM 0 HD11 ILE A 138 2.068 -2.238 0.230 1.00 0.00 H new ATOM 0 HD12 ILE A 138 0.482 -2.025 1.010 1.00 0.00 H new ATOM 0 HD13 ILE A 138 1.611 -0.654 0.901 1.00 0.00 H new ATOM 2154 N PHE A 139 2.121 -0.748 6.959 1.00 0.00 N ATOM 2155 CA PHE A 139 1.548 -0.133 8.115 1.00 0.00 C ATOM 2156 C PHE A 139 1.593 1.368 7.997 1.00 0.00 C ATOM 2157 O PHE A 139 2.672 1.968 7.954 1.00 0.00 O ATOM 2158 CB PHE A 139 2.247 -0.608 9.400 1.00 0.00 C ATOM 2159 CG PHE A 139 1.764 0.087 10.649 1.00 0.00 C ATOM 2160 CD1 PHE A 139 0.482 -0.130 11.128 1.00 0.00 C ATOM 2161 CD2 PHE A 139 2.594 0.954 11.339 1.00 0.00 C ATOM 2162 CE1 PHE A 139 0.037 0.506 12.263 1.00 0.00 C ATOM 2163 CE2 PHE A 139 2.155 1.590 12.476 1.00 0.00 C ATOM 2164 CZ PHE A 139 0.874 1.368 12.939 1.00 0.00 C ATOM 0 H PHE A 139 3.134 -0.652 6.884 1.00 0.00 H new ATOM 0 HA PHE A 139 0.503 -0.437 8.176 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.093 -1.681 9.510 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.320 -0.448 9.299 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -0.176 -0.807 10.603 1.00 0.00 H new ATOM 0 HD2 PHE A 139 3.597 1.133 10.980 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -0.966 0.331 12.624 1.00 0.00 H new ATOM 0 HE2 PHE A 139 2.812 2.263 13.007 1.00 0.00 H new ATOM 0 HZ PHE A 139 0.527 1.869 13.831 1.00 0.00 H new ATOM 2174 N ILE A 140 0.440 1.973 7.919 1.00 0.00 N ATOM 2175 CA ILE A 140 0.373 3.405 7.873 1.00 0.00 C ATOM 2176 C ILE A 140 0.090 3.906 9.275 1.00 0.00 C ATOM 2177 O ILE A 140 -0.839 3.449 9.918 1.00 0.00 O ATOM 2178 CB ILE A 140 -0.644 3.952 6.779 1.00 0.00 C ATOM 2179 CG1 ILE A 140 -2.120 3.663 7.040 1.00 0.00 C ATOM 2180 CG2 ILE A 140 -0.273 3.485 5.413 1.00 0.00 C ATOM 2181 CD1 ILE A 140 -2.791 4.732 7.889 1.00 0.00 C ATOM 0 H ILE A 140 -0.462 1.498 7.886 1.00 0.00 H new ATOM 0 HA ILE A 140 1.332 3.804 7.542 1.00 0.00 H new ATOM 0 HB ILE A 140 -0.543 5.035 6.853 1.00 0.00 H new ATOM 0 HG12 ILE A 140 -2.643 3.581 6.087 1.00 0.00 H new ATOM 0 HG13 ILE A 140 -2.214 2.698 7.539 1.00 0.00 H new ATOM 0 HG21 ILE A 140 -0.987 3.876 4.688 1.00 0.00 H new ATOM 0 HG22 ILE A 140 0.727 3.842 5.166 1.00 0.00 H new ATOM 0 HG23 ILE A 140 -0.287 2.395 5.385 1.00 0.00 H new ATOM 0 HD11 ILE A 140 -3.839 4.472 8.041 1.00 0.00 H new ATOM 0 HD12 ILE A 140 -2.290 4.797 8.855 1.00 0.00 H new ATOM 0 HD13 ILE A 140 -2.726 5.694 7.381 1.00 0.00 H new ATOM 2193 N GLU A 141 0.924 4.771 9.782 1.00 0.00 N ATOM 2194 CA GLU A 141 0.733 5.228 11.149 1.00 0.00 C ATOM 2195 C GLU A 141 0.310 6.666 11.206 1.00 0.00 C ATOM 2196 O GLU A 141 -0.304 7.102 12.182 1.00 0.00 O ATOM 2197 CB GLU A 141 2.001 5.048 11.981 1.00 0.00 C ATOM 2198 CG GLU A 141 3.184 5.852 11.485 1.00 0.00 C ATOM 2199 CD GLU A 141 4.376 5.723 12.380 1.00 0.00 C ATOM 2200 OE1 GLU A 141 4.508 6.514 13.335 1.00 0.00 O ATOM 2201 OE2 GLU A 141 5.200 4.854 12.139 1.00 0.00 O ATOM 0 H GLU A 141 1.725 5.171 9.293 1.00 0.00 H new ATOM 0 HA GLU A 141 -0.063 4.612 11.567 1.00 0.00 H new ATOM 0 HB2 GLU A 141 1.790 5.331 13.012 1.00 0.00 H new ATOM 0 HB3 GLU A 141 2.271 3.992 11.989 1.00 0.00 H new ATOM 0 HG2 GLU A 141 3.449 5.521 10.481 1.00 0.00 H new ATOM 0 HG3 GLU A 141 2.901 6.902 11.410 1.00 0.00 H new ATOM 2208 N ALA A 142 0.605 7.404 10.169 1.00 0.00 N ATOM 2209 CA ALA A 142 0.359 8.813 10.218 1.00 0.00 C ATOM 2210 C ALA A 142 -0.377 9.287 9.020 1.00 0.00 C ATOM 2211 O ALA A 142 -0.336 8.659 7.964 1.00 0.00 O ATOM 2212 CB ALA A 142 1.647 9.594 10.404 1.00 0.00 C ATOM 0 H ALA A 142 1.008 7.058 9.298 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.274 8.995 11.086 1.00 0.00 H new ATOM 0 HB1 ALA A 142 1.424 10.660 10.437 1.00 0.00 H new ATOM 0 HB2 ALA A 142 2.123 9.294 11.337 1.00 0.00 H new ATOM 0 HB3 ALA A 142 2.320 9.390 9.571 1.00 0.00 H new ATOM 2218 N ASN A 143 -1.031 10.380 9.205 1.00 0.00 N ATOM 2219 CA ASN A 143 -1.833 11.051 8.244 1.00 0.00 C ATOM 2220 C ASN A 143 -1.121 12.357 7.866 1.00 0.00 C ATOM 2221 O ASN A 143 -0.394 12.908 8.703 1.00 0.00 O ATOM 2222 CB ASN A 143 -3.139 11.314 8.990 1.00 0.00 C ATOM 2223 CG ASN A 143 -4.245 12.019 8.264 1.00 0.00 C ATOM 2224 OD1 ASN A 143 -4.045 12.895 7.432 1.00 0.00 O ATOM 2225 ND2 ASN A 143 -5.423 11.649 8.625 1.00 0.00 N ATOM 0 H ASN A 143 -1.017 10.865 10.102 1.00 0.00 H new ATOM 0 HA ASN A 143 -2.007 10.498 7.321 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -3.525 10.354 9.332 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -2.901 11.897 9.880 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -6.245 12.091 8.213 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -5.535 10.914 9.323 1.00 0.00 H new ATOM 2232 N GLN A 144 -1.288 12.807 6.596 1.00 0.00 N ATOM 2233 CA GLN A 144 -0.725 14.076 6.069 1.00 0.00 C ATOM 2234 C GLN A 144 -0.735 15.180 7.114 1.00 0.00 C ATOM 2235 O GLN A 144 0.308 15.751 7.431 1.00 0.00 O ATOM 2236 CB GLN A 144 -1.510 14.567 4.832 1.00 0.00 C ATOM 2237 CG GLN A 144 -1.321 13.783 3.528 1.00 0.00 C ATOM 2238 CD GLN A 144 0.092 13.892 2.964 1.00 0.00 C ATOM 2239 OE1 GLN A 144 0.406 14.805 2.203 1.00 0.00 O ATOM 2240 NE2 GLN A 144 0.924 12.952 3.273 1.00 0.00 N ATOM 0 H GLN A 144 -1.825 12.291 5.900 1.00 0.00 H new ATOM 0 HA GLN A 144 0.306 13.858 5.790 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -2.571 14.560 5.080 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -1.233 15.605 4.646 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -1.555 12.733 3.705 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -2.031 14.147 2.786 1.00 0.00 H new ATOM 0 HE21 GLN A 144 0.638 12.206 3.907 1.00 0.00 H new ATOM 0 HE22 GLN A 144 1.866 12.956 2.883 1.00 0.00 H new ATOM 2249 N SER A 145 -1.900 15.480 7.648 1.00 0.00 N ATOM 2250 CA SER A 145 -1.986 16.498 8.673 1.00 0.00 C ATOM 2251 C SER A 145 -2.643 15.962 9.950 1.00 0.00 C ATOM 2252 O SER A 145 -2.603 16.609 10.993 1.00 0.00 O ATOM 2253 CB SER A 145 -2.737 17.722 8.148 1.00 0.00 C ATOM 2254 OG SER A 145 -4.051 17.367 7.732 1.00 0.00 O ATOM 0 H SER A 145 -2.786 15.042 7.395 1.00 0.00 H new ATOM 0 HA SER A 145 -0.970 16.796 8.931 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.790 18.483 8.926 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.191 18.158 7.312 1.00 0.00 H new ATOM 0 HG SER A 145 -3.998 16.700 7.016 1.00 0.00 H new ATOM 2260 N GLY A 146 -3.244 14.783 9.865 1.00 0.00 N ATOM 2261 CA GLY A 146 -3.939 14.229 11.012 1.00 0.00 C ATOM 2262 C GLY A 146 -5.346 14.755 11.074 1.00 0.00 C ATOM 2263 O GLY A 146 -5.613 15.763 11.729 1.00 0.00 O ATOM 0 H GLY A 146 -3.263 14.202 9.027 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -3.953 13.141 10.947 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -3.407 14.487 11.928 1.00 0.00 H new ATOM 2267 N SER A 147 -6.240 14.088 10.405 1.00 0.00 N ATOM 2268 CA SER A 147 -7.603 14.562 10.274 1.00 0.00 C ATOM 2269 C SER A 147 -8.570 13.659 11.057 1.00 0.00 C ATOM 2270 O SER A 147 -9.786 13.777 10.912 1.00 0.00 O ATOM 2271 CB SER A 147 -7.972 14.603 8.764 1.00 0.00 C ATOM 2272 OG SER A 147 -9.270 15.147 8.515 1.00 0.00 O ATOM 0 H SER A 147 -6.055 13.203 9.933 1.00 0.00 H new ATOM 0 HA SER A 147 -7.687 15.565 10.693 1.00 0.00 H new ATOM 0 HB2 SER A 147 -7.229 15.196 8.231 1.00 0.00 H new ATOM 0 HB3 SER A 147 -7.925 13.593 8.358 1.00 0.00 H new ATOM 0 HG SER A 147 -9.680 14.682 7.756 1.00 0.00 H new ATOM 2278 N GLU A 148 -8.011 12.733 11.876 1.00 0.00 N ATOM 2279 CA GLU A 148 -8.790 11.738 12.692 1.00 0.00 C ATOM 2280 C GLU A 148 -9.282 10.610 11.809 1.00 0.00 C ATOM 2281 O GLU A 148 -9.575 9.494 12.278 1.00 0.00 O ATOM 2282 CB GLU A 148 -9.947 12.376 13.453 1.00 0.00 C ATOM 2283 CG GLU A 148 -9.520 13.428 14.438 1.00 0.00 C ATOM 2284 CD GLU A 148 -10.690 14.116 15.047 1.00 0.00 C ATOM 2285 OE1 GLU A 148 -11.190 13.656 16.087 1.00 0.00 O ATOM 2286 OE2 GLU A 148 -11.137 15.144 14.484 1.00 0.00 O ATOM 0 H GLU A 148 -7.002 12.646 11.997 1.00 0.00 H new ATOM 0 HA GLU A 148 -8.111 11.336 13.444 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -10.638 12.821 12.738 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -10.495 11.597 13.983 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -8.918 12.970 15.223 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -8.887 14.160 13.937 1.00 0.00 H new ATOM 2293 N VAL A 149 -9.385 10.924 10.546 1.00 0.00 N ATOM 2294 CA VAL A 149 -9.678 10.011 9.521 1.00 0.00 C ATOM 2295 C VAL A 149 -8.606 10.192 8.436 1.00 0.00 C ATOM 2296 O VAL A 149 -8.319 11.318 7.992 1.00 0.00 O ATOM 2297 CB VAL A 149 -11.131 10.188 8.920 1.00 0.00 C ATOM 2298 CG1 VAL A 149 -12.200 10.044 9.990 1.00 0.00 C ATOM 2299 CG2 VAL A 149 -11.298 11.505 8.194 1.00 0.00 C ATOM 0 H VAL A 149 -9.257 11.877 10.207 1.00 0.00 H new ATOM 0 HA VAL A 149 -9.665 9.001 9.930 1.00 0.00 H new ATOM 0 HB VAL A 149 -11.257 9.387 8.191 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -13.185 10.172 9.540 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -12.133 9.054 10.441 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -12.051 10.803 10.758 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -12.312 11.578 7.800 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -11.118 12.327 8.886 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -10.585 11.560 7.372 1.00 0.00 H new ATOM 2309 N THR A 150 -7.964 9.139 8.123 1.00 0.00 N ATOM 2310 CA THR A 150 -6.998 9.081 7.093 1.00 0.00 C ATOM 2311 C THR A 150 -7.675 8.446 5.907 1.00 0.00 C ATOM 2312 O THR A 150 -8.019 7.276 5.950 1.00 0.00 O ATOM 2313 CB THR A 150 -5.807 8.199 7.541 1.00 0.00 C ATOM 2314 OG1 THR A 150 -5.228 8.733 8.743 1.00 0.00 O ATOM 2315 CG2 THR A 150 -4.743 8.129 6.466 1.00 0.00 C ATOM 0 H THR A 150 -8.101 8.247 8.599 1.00 0.00 H new ATOM 0 HA THR A 150 -6.618 10.074 6.852 1.00 0.00 H new ATOM 0 HB THR A 150 -6.185 7.193 7.724 1.00 0.00 H new ATOM 0 HG1 THR A 150 -5.868 8.649 9.480 1.00 0.00 H new ATOM 0 HG21 THR A 150 -3.920 7.503 6.809 1.00 0.00 H new ATOM 0 HG22 THR A 150 -5.170 7.702 5.559 1.00 0.00 H new ATOM 0 HG23 THR A 150 -4.372 9.132 6.255 1.00 0.00 H new ATOM 2323 N LYS A 151 -7.894 9.209 4.884 1.00 0.00 N ATOM 2324 CA LYS A 151 -8.592 8.739 3.733 1.00 0.00 C ATOM 2325 C LYS A 151 -7.593 8.290 2.693 1.00 0.00 C ATOM 2326 O LYS A 151 -6.617 8.990 2.402 1.00 0.00 O ATOM 2327 CB LYS A 151 -9.502 9.864 3.208 1.00 0.00 C ATOM 2328 CG LYS A 151 -10.361 9.515 2.004 1.00 0.00 C ATOM 2329 CD LYS A 151 -11.320 10.644 1.688 1.00 0.00 C ATOM 2330 CE LYS A 151 -12.287 10.296 0.562 1.00 0.00 C ATOM 2331 NZ LYS A 151 -13.239 11.410 0.303 1.00 0.00 N ATOM 0 H LYS A 151 -7.591 10.181 4.824 1.00 0.00 H new ATOM 0 HA LYS A 151 -9.220 7.883 3.982 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -10.158 10.182 4.018 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -8.878 10.719 2.949 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -9.725 9.319 1.141 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -10.920 8.600 2.202 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -11.887 10.895 2.584 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -10.751 11.532 1.412 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -11.726 10.075 -0.346 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -12.841 9.394 0.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -13.816 11.186 -0.533 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -13.859 11.536 1.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -12.708 12.288 0.132 1.00 0.00 H new ATOM 2345 N VAL A 152 -7.832 7.146 2.134 1.00 0.00 N ATOM 2346 CA VAL A 152 -6.937 6.576 1.167 1.00 0.00 C ATOM 2347 C VAL A 152 -7.684 6.324 -0.114 1.00 0.00 C ATOM 2348 O VAL A 152 -8.610 5.516 -0.158 1.00 0.00 O ATOM 2349 CB VAL A 152 -6.285 5.260 1.682 1.00 0.00 C ATOM 2350 CG1 VAL A 152 -5.386 4.655 0.632 1.00 0.00 C ATOM 2351 CG2 VAL A 152 -5.500 5.506 2.968 1.00 0.00 C ATOM 0 H VAL A 152 -8.654 6.576 2.333 1.00 0.00 H new ATOM 0 HA VAL A 152 -6.129 7.286 0.991 1.00 0.00 H new ATOM 0 HB VAL A 152 -7.089 4.556 1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -4.943 3.737 1.017 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.970 4.430 -0.261 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -4.595 5.361 0.380 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.054 4.571 3.307 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.713 6.236 2.780 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -6.172 5.887 3.737 1.00 0.00 H new ATOM 2361 N GLN A 153 -7.276 7.020 -1.138 1.00 0.00 N ATOM 2362 CA GLN A 153 -7.908 6.956 -2.430 1.00 0.00 C ATOM 2363 C GLN A 153 -7.564 5.653 -3.137 1.00 0.00 C ATOM 2364 O GLN A 153 -8.435 5.004 -3.702 1.00 0.00 O ATOM 2365 CB GLN A 153 -7.514 8.181 -3.256 1.00 0.00 C ATOM 2366 CG GLN A 153 -7.975 9.492 -2.624 1.00 0.00 C ATOM 2367 CD GLN A 153 -7.534 10.730 -3.382 1.00 0.00 C ATOM 2368 OE1 GLN A 153 -6.490 10.748 -4.036 1.00 0.00 O ATOM 2369 NE2 GLN A 153 -8.308 11.772 -3.284 1.00 0.00 N ATOM 0 H GLN A 153 -6.482 7.659 -1.100 1.00 0.00 H new ATOM 0 HA GLN A 153 -8.991 6.968 -2.304 1.00 0.00 H new ATOM 0 HB2 GLN A 153 -6.431 8.201 -3.374 1.00 0.00 H new ATOM 0 HB3 GLN A 153 -7.942 8.094 -4.255 1.00 0.00 H new ATOM 0 HG2 GLN A 153 -9.063 9.488 -2.556 1.00 0.00 H new ATOM 0 HG3 GLN A 153 -7.592 9.547 -1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 153 -9.165 11.721 -2.734 1.00 0.00 H new ATOM 0 HE22 GLN A 153 -8.057 12.640 -3.758 1.00 0.00 H new ATOM 2378 N LYS A 154 -6.291 5.270 -3.089 1.00 0.00 N ATOM 2379 CA LYS A 154 -5.855 4.000 -3.659 1.00 0.00 C ATOM 2380 C LYS A 154 -4.426 3.715 -3.280 1.00 0.00 C ATOM 2381 O LYS A 154 -3.645 4.647 -3.021 1.00 0.00 O ATOM 2382 CB LYS A 154 -6.064 3.933 -5.218 1.00 0.00 C ATOM 2383 CG LYS A 154 -5.211 4.874 -6.107 1.00 0.00 C ATOM 2384 CD LYS A 154 -3.761 4.395 -6.270 1.00 0.00 C ATOM 2385 CE LYS A 154 -2.977 5.288 -7.213 1.00 0.00 C ATOM 2386 NZ LYS A 154 -1.594 4.806 -7.413 1.00 0.00 N ATOM 0 H LYS A 154 -5.545 5.820 -2.662 1.00 0.00 H new ATOM 0 HA LYS A 154 -6.487 3.220 -3.234 1.00 0.00 H new ATOM 0 HB2 LYS A 154 -5.873 2.908 -5.537 1.00 0.00 H new ATOM 0 HB3 LYS A 154 -7.114 4.140 -5.424 1.00 0.00 H new ATOM 0 HG2 LYS A 154 -5.674 4.954 -7.091 1.00 0.00 H new ATOM 0 HG3 LYS A 154 -5.211 5.874 -5.673 1.00 0.00 H new ATOM 0 HD2 LYS A 154 -3.272 4.377 -5.296 1.00 0.00 H new ATOM 0 HD3 LYS A 154 -3.756 3.373 -6.648 1.00 0.00 H new ATOM 0 HE2 LYS A 154 -3.487 5.335 -8.175 1.00 0.00 H new ATOM 0 HE3 LYS A 154 -2.953 6.303 -6.815 1.00 0.00 H new ATOM 0 HZ1 LYS A 154 -0.992 5.597 -7.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 154 -1.229 4.418 -6.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 154 -1.587 4.064 -8.142 1.00 0.00 H new ATOM 2400 N ILE A 155 -4.087 2.451 -3.247 1.00 0.00 N ATOM 2401 CA ILE A 155 -2.743 2.010 -2.971 1.00 0.00 C ATOM 2402 C ILE A 155 -2.287 1.127 -4.112 1.00 0.00 C ATOM 2403 O ILE A 155 -2.894 0.106 -4.386 1.00 0.00 O ATOM 2404 CB ILE A 155 -2.652 1.219 -1.627 1.00 0.00 C ATOM 2405 CG1 ILE A 155 -3.068 2.119 -0.456 1.00 0.00 C ATOM 2406 CG2 ILE A 155 -1.237 0.666 -1.410 1.00 0.00 C ATOM 2407 CD1 ILE A 155 -3.055 1.445 0.895 1.00 0.00 C ATOM 0 H ILE A 155 -4.745 1.690 -3.413 1.00 0.00 H new ATOM 0 HA ILE A 155 -2.102 2.887 -2.876 1.00 0.00 H new ATOM 0 HB ILE A 155 -3.337 0.373 -1.678 1.00 0.00 H new ATOM 0 HG12 ILE A 155 -2.401 2.981 -0.423 1.00 0.00 H new ATOM 0 HG13 ILE A 155 -4.071 2.500 -0.647 1.00 0.00 H new ATOM 0 HG21 ILE A 155 -1.200 0.120 -0.468 1.00 0.00 H new ATOM 0 HG22 ILE A 155 -0.979 -0.006 -2.229 1.00 0.00 H new ATOM 0 HG23 ILE A 155 -0.525 1.491 -1.379 1.00 0.00 H new ATOM 0 HD11 ILE A 155 -3.363 2.158 1.660 1.00 0.00 H new ATOM 0 HD12 ILE A 155 -3.745 0.601 0.887 1.00 0.00 H new ATOM 0 HD13 ILE A 155 -2.048 1.089 1.114 1.00 0.00 H new ATOM 2419 N ALA A 156 -1.254 1.547 -4.792 1.00 0.00 N ATOM 2420 CA ALA A 156 -0.705 0.787 -5.886 1.00 0.00 C ATOM 2421 C ALA A 156 0.792 0.878 -5.830 1.00 0.00 C ATOM 2422 O ALA A 156 1.340 1.933 -5.490 1.00 0.00 O ATOM 2423 CB ALA A 156 -1.220 1.307 -7.219 1.00 0.00 C ATOM 0 H ALA A 156 -0.769 2.424 -4.605 1.00 0.00 H new ATOM 0 HA ALA A 156 -1.016 -0.254 -5.797 1.00 0.00 H new ATOM 0 HB1 ALA A 156 -0.792 0.717 -8.030 1.00 0.00 H new ATOM 0 HB2 ALA A 156 -2.307 1.225 -7.246 1.00 0.00 H new ATOM 0 HB3 ALA A 156 -0.931 2.351 -7.338 1.00 0.00 H new ATOM 2429 N LEU A 157 1.448 -0.200 -6.119 1.00 0.00 N ATOM 2430 CA LEU A 157 2.887 -0.246 -6.088 1.00 0.00 C ATOM 2431 C LEU A 157 3.387 -0.614 -7.449 1.00 0.00 C ATOM 2432 O LEU A 157 2.691 -1.271 -8.195 1.00 0.00 O ATOM 2433 CB LEU A 157 3.433 -1.231 -5.023 1.00 0.00 C ATOM 2434 CG LEU A 157 3.202 -0.892 -3.529 1.00 0.00 C ATOM 2435 CD1 LEU A 157 1.739 -0.975 -3.140 1.00 0.00 C ATOM 2436 CD2 LEU A 157 4.040 -1.790 -2.642 1.00 0.00 C ATOM 0 H LEU A 157 1.006 -1.080 -6.385 1.00 0.00 H new ATOM 0 HA LEU A 157 3.251 0.742 -5.804 1.00 0.00 H new ATOM 0 HB2 LEU A 157 2.991 -2.209 -5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 157 4.507 -1.330 -5.180 1.00 0.00 H new ATOM 0 HG LEU A 157 3.516 0.142 -3.383 1.00 0.00 H new ATOM 0 HD11 LEU A 157 1.629 -0.729 -2.084 1.00 0.00 H new ATOM 0 HD12 LEU A 157 1.163 -0.270 -3.739 1.00 0.00 H new ATOM 0 HD13 LEU A 157 1.372 -1.986 -3.317 1.00 0.00 H new ATOM 0 HD21 LEU A 157 3.864 -1.536 -1.597 1.00 0.00 H new ATOM 0 HD22 LEU A 157 3.765 -2.831 -2.814 1.00 0.00 H new ATOM 0 HD23 LEU A 157 5.095 -1.650 -2.876 1.00 0.00 H new ATOM 2448 N TYR A 158 4.566 -0.176 -7.789 1.00 0.00 N ATOM 2449 CA TYR A 158 5.098 -0.452 -9.109 1.00 0.00 C ATOM 2450 C TYR A 158 6.441 -1.137 -9.038 1.00 0.00 C ATOM 2451 O TYR A 158 7.362 -0.660 -8.364 1.00 0.00 O ATOM 2452 CB TYR A 158 5.166 0.829 -9.931 1.00 0.00 C ATOM 2453 CG TYR A 158 3.820 1.472 -10.040 1.00 0.00 C ATOM 2454 CD1 TYR A 158 2.891 0.981 -10.920 1.00 0.00 C ATOM 2455 CD2 TYR A 158 3.457 2.536 -9.221 1.00 0.00 C ATOM 2456 CE1 TYR A 158 1.649 1.520 -11.002 1.00 0.00 C ATOM 2457 CE2 TYR A 158 2.195 3.077 -9.286 1.00 0.00 C ATOM 2458 CZ TYR A 158 1.290 2.555 -10.194 1.00 0.00 C ATOM 2459 OH TYR A 158 0.005 3.046 -10.274 1.00 0.00 O ATOM 0 H TYR A 158 5.178 0.369 -7.183 1.00 0.00 H new ATOM 0 HA TYR A 158 4.419 -1.143 -9.609 1.00 0.00 H new ATOM 0 HB2 TYR A 158 5.868 1.524 -9.470 1.00 0.00 H new ATOM 0 HB3 TYR A 158 5.547 0.605 -10.927 1.00 0.00 H new ATOM 0 HD1 TYR A 158 3.152 0.151 -11.559 1.00 0.00 H new ATOM 0 HD2 TYR A 158 4.176 2.942 -8.525 1.00 0.00 H new ATOM 0 HE1 TYR A 158 0.939 1.125 -11.714 1.00 0.00 H new ATOM 0 HE2 TYR A 158 1.914 3.895 -8.640 1.00 0.00 H new ATOM 0 HH TYR A 158 -0.620 2.305 -10.417 1.00 0.00 H new ATOM 2469 N GLY A 159 6.544 -2.244 -9.717 1.00 0.00 N ATOM 2470 CA GLY A 159 7.754 -3.020 -9.732 1.00 0.00 C ATOM 2471 C GLY A 159 7.965 -3.666 -11.075 1.00 0.00 C ATOM 2472 O GLY A 159 7.330 -3.278 -12.041 1.00 0.00 O ATOM 0 H GLY A 159 5.788 -2.636 -10.279 1.00 0.00 H new ATOM 0 HA2 GLY A 159 8.604 -2.380 -9.495 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.708 -3.787 -8.959 1.00 0.00 H new ATOM 2476 N SER A 160 8.824 -4.645 -11.139 1.00 0.00 N ATOM 2477 CA SER A 160 9.127 -5.313 -12.373 1.00 0.00 C ATOM 2478 C SER A 160 9.371 -6.791 -12.168 1.00 0.00 C ATOM 2479 O SER A 160 9.995 -7.210 -11.188 1.00 0.00 O ATOM 2480 CB SER A 160 10.342 -4.681 -13.056 1.00 0.00 C ATOM 2481 OG SER A 160 10.075 -3.355 -13.501 1.00 0.00 O ATOM 0 H SER A 160 9.336 -5.003 -10.333 1.00 0.00 H new ATOM 0 HA SER A 160 8.255 -5.197 -13.016 1.00 0.00 H new ATOM 0 HB2 SER A 160 11.182 -4.668 -12.362 1.00 0.00 H new ATOM 0 HB3 SER A 160 10.640 -5.295 -13.906 1.00 0.00 H new ATOM 0 HG SER A 160 9.933 -2.772 -12.726 1.00 0.00 H new ATOM 2487 N THR A 161 8.842 -7.557 -13.065 1.00 0.00 N ATOM 2488 CA THR A 161 9.048 -8.965 -13.116 1.00 0.00 C ATOM 2489 C THR A 161 10.293 -9.285 -13.951 1.00 0.00 C ATOM 2490 O THR A 161 11.372 -9.480 -13.360 1.00 0.00 O ATOM 2491 CB THR A 161 7.794 -9.649 -13.670 1.00 0.00 C ATOM 2492 OG1 THR A 161 7.343 -8.966 -14.854 1.00 0.00 O ATOM 2493 CG2 THR A 161 6.701 -9.620 -12.642 1.00 0.00 C ATOM 2494 OXT THR A 161 10.223 -9.246 -15.199 1.00 0.00 O ATOM 0 H THR A 161 8.235 -7.207 -13.806 1.00 0.00 H new ATOM 0 HA THR A 161 9.222 -9.350 -12.111 1.00 0.00 H new ATOM 0 HB THR A 161 8.039 -10.682 -13.916 1.00 0.00 H new ATOM 0 HG1 THR A 161 8.106 -8.798 -15.446 1.00 0.00 H new ATOM 0 HG21 THR A 161 5.812 -10.108 -13.042 1.00 0.00 H new ATOM 0 HG22 THR A 161 7.031 -10.145 -11.746 1.00 0.00 H new ATOM 0 HG23 THR A 161 6.465 -8.586 -12.391 1.00 0.00 H new