USER MOD reduce.3.24.130724 H: found=0, std=0, add=1365, rem=0, adj=53 USER MOD reduce.3.24.130724 removed 1367 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 100 GLN : amide:sc= -2.46! C(o=-2.1!,f=-2.2!) USER MOD Set 1.2: A 269 SER OG : rot -155:sc= 0.387 USER MOD Set 2.1: A 236 TYR OH : rot 77:sc= -2.13 USER MOD Set 2.2: A 253 THR OG1 : rot 96:sc= 0.593 USER MOD Set 3.1: A 163 TYR OH : rot 165:sc= -1.63 USER MOD Set 3.2: A 246 MET CE :methyl -154:sc= -0.248 (180deg=-0.999) USER MOD Set 4.1: A 176 CYS SG : rot 92:sc=1.16e-05 USER MOD Set 4.2: A 179 HIS : no HE2:sc= -0.911 K(o=-2.8,f=-4) USER MOD Set 4.3: A 237 MET CE :methyl -166:sc= -2.01 (180deg=-3.3!) USER MOD Set 4.4: A 238 CYS SG : rot 52:sc= 0.259 USER MOD Set 4.5: A 242 CYS SG : rot 168:sc= -0.181 USER MOD Set 5.1: A 193 HIS : no HD1:sc= -4.4! C(o=-5.1!,f=-5.2!) USER MOD Set 5.2: A 214 HIS : no HD1:sc= -0.683 X(o=-5.1,f=-4.8) USER MOD Set 6.1: A 165 GLN : amide:sc= -1.94 K(o=-8,f=-9.6!) USER MOD Set 6.2: A 168 HIS : no HD1:sc= -6.09 X(o=-8,f=-8.1!) USER MOD Set 7.1: A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 7.2: A 215 SER OG : rot -53:sc= -0.823 USER MOD Set 8.1: A 135 CYS SG : rot 180:sc= -5.2! USER MOD Set 8.2: A 141 CYS SG : rot 46:sc= 1.23 USER MOD Set 9.1: A 136 GLN : amide:sc= -3.06 X(o=-3.2,f=-3.7!) USER MOD Set 9.2: A 139 LYS NZ :NH3+ -145:sc= -0.152 (180deg=-0.231) USER MOD Single : A 99 SER OG : rot -52:sc= 0.185 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 THR OG1 : rot -172:sc= -0.434 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 GLN : amide:sc= -0.295 K(o=-0.3,f=-2.4!) USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HE2:sc= -2.87 K(o=-2.9,f=-5.5!) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 118 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 THR OG1 : rot 12:sc= 0.766 USER MOD Single : A 124 CYS SG : rot 134:sc= -0.432 USER MOD Single : A 125 THR OG1 : rot -75:sc= -1.7 USER MOD Single : A 126 TYR OH : rot 180:sc= -0.0286 USER MOD Single : A 127 SER OG : rot 160:sc= 0 USER MOD Single : A 131 ASN : amide:sc= 0.993 K(o=0.99,f=-0.44) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= -2.26 (180deg=-2.26) USER MOD Single : A 133 MET CE :methyl -118:sc= -0.116 (180deg=-1.67) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.06 USER MOD Single : A 144 GLN : amide:sc= -0.546 K(o=-0.55,f=-1.3) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 155 THR OG1 : rot 69:sc= -1.52! USER MOD Single : A 164 LYS NZ :NH3+ -149:sc= -0.195 (180deg=-1.05) USER MOD Single : A 166 SER OG : rot 180:sc= 0 USER MOD Single : A 167 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 169 MET CE :methyl -133:sc= -3.69! (180deg=-7.14!) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 192 GLN : amide:sc= -0.864 X(o=-0.86,f=-1.2) USER MOD Single : A 200 ASN : amide:sc= 0.487 K(o=0.49,f=-5.1!) USER MOD Single : A 205 TYR OH : rot -2:sc= 0.0208 USER MOD Single : A 210 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 211 THR OG1 : rot 180:sc= -2.03 USER MOD Single : A 220 TYR OH : rot -15:sc= -2.59! USER MOD Single : A 229 CYS SG : rot -154:sc= 1.15 USER MOD Single : A 230 THR OG1 : rot -100:sc= 1.14 USER MOD Single : A 231 THR OG1 : rot 180:sc= 0 USER MOD Single : A 233 HIS : no HD1:sc= -0.36 X(o=-0.36,f=-0.016) USER MOD Single : A 234 TYR OH : rot 165:sc= -3.68! USER MOD Single : A 235 ASN :FLIP amide:sc= 0.295 F(o=-0.45,f=0.29) USER MOD Single : A 239 ASN : amide:sc= -11.1! C(o=-11!,f=-19!) USER MOD Single : A 240 SER OG : rot 180:sc= 0 USER MOD Single : A 241 SER OG : rot 180:sc= 0 USER MOD Single : A 243 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 247 ASN : amide:sc= -0.282 X(o=-0.28,f=-0.13) USER MOD Single : A 256 THR OG1 : rot -14:sc= -0.258! USER MOD Single : A 260 SER OG : rot 180:sc= 0 USER MOD Single : A 261 SER OG : rot 180:sc= 0 USER MOD Single : A 263 ASN :FLIP amide:sc= -0.0867 F(o=-0.76,f=-0.087) USER MOD Single : A 268 ASN : amide:sc= -4.58 K(o=-4.6,f=-11!) USER MOD Single : A 275 CYS SG : rot 35:sc= 0.396 USER MOD Single : A 277 CYS SG : rot 180:sc= -0.852 USER MOD Single : A 284 THR OG1 : rot -97:sc= 0.72 USER MOD ----------------------------------------------------------------- ATOM 52 N PRO A 98 -4.848 13.301 5.990 1.00 0.00 N ATOM 53 CA PRO A 98 -6.031 12.477 6.264 1.00 0.00 C ATOM 54 C PRO A 98 -5.861 11.613 7.511 1.00 0.00 C ATOM 55 O PRO A 98 -4.843 11.695 8.198 1.00 0.00 O ATOM 56 CB PRO A 98 -6.150 11.598 5.016 1.00 0.00 C ATOM 57 CG PRO A 98 -5.492 12.385 3.937 1.00 0.00 C ATOM 58 CD PRO A 98 -4.376 13.144 4.600 1.00 0.00 C ATOM 0 HA PRO A 98 -6.914 13.085 6.459 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -5.659 10.636 5.161 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -7.193 11.390 4.775 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -5.108 11.730 3.155 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -6.200 13.066 3.464 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -3.435 12.596 4.555 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -4.206 14.109 4.122 1.00 0.00 H new ATOM 66 N SER A 99 -6.862 10.787 7.798 1.00 0.00 N ATOM 67 CA SER A 99 -6.819 9.912 8.963 1.00 0.00 C ATOM 68 C SER A 99 -7.153 8.473 8.581 1.00 0.00 C ATOM 69 O SER A 99 -7.739 7.733 9.371 1.00 0.00 O ATOM 70 CB SER A 99 -7.795 10.405 10.033 1.00 0.00 C ATOM 71 OG SER A 99 -7.505 9.826 11.294 1.00 0.00 O ATOM 0 H SER A 99 -7.712 10.706 7.240 1.00 0.00 H new ATOM 0 HA SER A 99 -5.805 9.935 9.363 1.00 0.00 H new ATOM 0 HB2 SER A 99 -7.740 11.491 10.107 1.00 0.00 H new ATOM 0 HB3 SER A 99 -8.815 10.156 9.741 1.00 0.00 H new ATOM 0 HG SER A 99 -7.456 8.851 11.203 1.00 0.00 H new ATOM 77 N GLN A 100 -6.776 8.082 7.367 1.00 0.00 N ATOM 78 CA GLN A 100 -7.039 6.730 6.886 1.00 0.00 C ATOM 79 C GLN A 100 -8.533 6.424 6.912 1.00 0.00 C ATOM 80 O GLN A 100 -8.968 5.436 7.506 1.00 0.00 O ATOM 81 CB GLN A 100 -6.280 5.709 7.736 1.00 0.00 C ATOM 82 CG GLN A 100 -4.779 5.941 7.768 1.00 0.00 C ATOM 83 CD GLN A 100 -4.150 5.859 6.391 1.00 0.00 C ATOM 84 OE1 GLN A 100 -3.608 4.824 6.003 1.00 0.00 O ATOM 85 NE2 GLN A 100 -4.219 6.954 5.643 1.00 0.00 N ATOM 0 H GLN A 100 -6.289 8.681 6.700 1.00 0.00 H new ATOM 0 HA GLN A 100 -6.692 6.663 5.855 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -6.666 5.739 8.755 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -6.477 4.709 7.350 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -4.575 6.921 8.199 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -4.314 5.202 8.421 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -4.678 7.790 6.004 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -3.813 6.959 4.707 1.00 0.00 H new ATOM 94 N LYS A 101 -9.318 7.282 6.268 1.00 0.00 N ATOM 95 CA LYS A 101 -10.764 7.108 6.222 1.00 0.00 C ATOM 96 C LYS A 101 -11.173 6.167 5.093 1.00 0.00 C ATOM 97 O LYS A 101 -10.942 6.453 3.918 1.00 0.00 O ATOM 98 CB LYS A 101 -11.453 8.463 6.041 1.00 0.00 C ATOM 99 CG LYS A 101 -11.707 9.197 7.347 1.00 0.00 C ATOM 100 CD LYS A 101 -12.028 10.665 7.108 1.00 0.00 C ATOM 101 CE LYS A 101 -13.507 10.953 7.309 1.00 0.00 C ATOM 102 NZ LYS A 101 -14.026 11.930 6.312 1.00 0.00 N ATOM 0 H LYS A 101 -8.976 8.105 5.771 1.00 0.00 H new ATOM 0 HA LYS A 101 -11.077 6.665 7.167 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -10.838 9.090 5.395 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -12.403 8.312 5.528 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -12.534 8.724 7.876 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -10.829 9.115 7.988 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -11.441 11.282 7.788 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -11.737 10.942 6.095 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -14.071 10.023 7.233 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -13.667 11.342 8.315 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -15.038 12.098 6.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -13.506 12.826 6.401 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -13.897 11.549 5.353 1.00 0.00 H new ATOM 116 N THR A 102 -11.793 5.050 5.458 1.00 0.00 N ATOM 117 CA THR A 102 -12.251 4.072 4.476 1.00 0.00 C ATOM 118 C THR A 102 -13.567 4.528 3.858 1.00 0.00 C ATOM 119 O THR A 102 -14.488 4.921 4.573 1.00 0.00 O ATOM 120 CB THR A 102 -12.427 2.700 5.130 1.00 0.00 C ATOM 121 OG1 THR A 102 -13.644 2.643 5.854 1.00 0.00 O ATOM 122 CG2 THR A 102 -11.308 2.341 6.084 1.00 0.00 C ATOM 0 H THR A 102 -11.990 4.799 6.427 1.00 0.00 H new ATOM 0 HA THR A 102 -11.499 3.990 3.691 1.00 0.00 H new ATOM 0 HB THR A 102 -12.422 1.986 4.307 1.00 0.00 H new ATOM 0 HG1 THR A 102 -13.681 1.808 6.366 1.00 0.00 H new ATOM 0 HG21 THR A 102 -11.496 1.356 6.512 1.00 0.00 H new ATOM 0 HG22 THR A 102 -10.361 2.327 5.545 1.00 0.00 H new ATOM 0 HG23 THR A 102 -11.260 3.081 6.883 1.00 0.00 H new ATOM 130 N TYR A 103 -13.652 4.494 2.532 1.00 0.00 N ATOM 131 CA TYR A 103 -14.857 4.926 1.846 1.00 0.00 C ATOM 132 C TYR A 103 -15.809 3.766 1.574 1.00 0.00 C ATOM 133 O TYR A 103 -16.549 3.783 0.591 1.00 0.00 O ATOM 134 CB TYR A 103 -14.480 5.607 0.540 1.00 0.00 C ATOM 135 CG TYR A 103 -15.103 6.970 0.362 1.00 0.00 C ATOM 136 CD1 TYR A 103 -16.453 7.104 0.065 1.00 0.00 C ATOM 137 CD2 TYR A 103 -14.338 8.120 0.488 1.00 0.00 C ATOM 138 CE1 TYR A 103 -17.021 8.353 -0.103 1.00 0.00 C ATOM 139 CE2 TYR A 103 -14.899 9.370 0.323 1.00 0.00 C ATOM 140 CZ TYR A 103 -16.241 9.483 0.028 1.00 0.00 C ATOM 141 OH TYR A 103 -16.804 10.727 -0.138 1.00 0.00 O ATOM 0 H TYR A 103 -12.904 4.173 1.917 1.00 0.00 H new ATOM 0 HA TYR A 103 -15.379 5.628 2.496 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -13.395 5.704 0.492 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -14.780 4.969 -0.291 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -17.067 6.221 -0.036 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -13.286 8.036 0.719 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -18.072 8.444 -0.336 1.00 0.00 H new ATOM 0 HE2 TYR A 103 -14.289 10.256 0.425 1.00 0.00 H new ATOM 0 HH TYR A 103 -16.119 11.416 -0.011 1.00 0.00 H new ATOM 151 N GLN A 104 -15.803 2.767 2.450 1.00 0.00 N ATOM 152 CA GLN A 104 -16.689 1.621 2.292 1.00 0.00 C ATOM 153 C GLN A 104 -18.125 2.038 2.587 1.00 0.00 C ATOM 154 O GLN A 104 -18.728 1.593 3.564 1.00 0.00 O ATOM 155 CB GLN A 104 -16.266 0.484 3.225 1.00 0.00 C ATOM 156 CG GLN A 104 -16.027 0.930 4.658 1.00 0.00 C ATOM 157 CD GLN A 104 -16.679 0.012 5.673 1.00 0.00 C ATOM 158 OE1 GLN A 104 -17.140 -1.078 5.334 1.00 0.00 O ATOM 159 NE2 GLN A 104 -16.723 0.450 6.926 1.00 0.00 N ATOM 0 H GLN A 104 -15.199 2.728 3.271 1.00 0.00 H new ATOM 0 HA GLN A 104 -16.624 1.264 1.264 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -17.036 -0.287 3.217 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -15.355 0.028 2.838 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -14.954 0.971 4.847 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -16.412 1.941 4.789 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -16.328 1.360 7.162 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -17.151 -0.124 7.652 1.00 0.00 H new ATOM 168 N GLY A 105 -18.661 2.915 1.742 1.00 0.00 N ATOM 169 CA GLY A 105 -20.010 3.403 1.933 1.00 0.00 C ATOM 170 C GLY A 105 -20.950 3.025 0.805 1.00 0.00 C ATOM 171 O GLY A 105 -21.205 1.845 0.564 1.00 0.00 O ATOM 0 H GLY A 105 -18.181 3.296 0.927 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -20.402 3.009 2.871 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -19.986 4.489 2.028 1.00 0.00 H new ATOM 175 N SER A 106 -21.475 4.038 0.125 1.00 0.00 N ATOM 176 CA SER A 106 -22.409 3.831 -0.977 1.00 0.00 C ATOM 177 C SER A 106 -21.824 2.925 -2.058 1.00 0.00 C ATOM 178 O SER A 106 -22.566 2.339 -2.846 1.00 0.00 O ATOM 179 CB SER A 106 -22.805 5.177 -1.587 1.00 0.00 C ATOM 180 OG SER A 106 -24.176 5.191 -1.946 1.00 0.00 O ATOM 0 H SER A 106 -21.268 5.018 0.319 1.00 0.00 H new ATOM 0 HA SER A 106 -23.291 3.336 -0.571 1.00 0.00 H new ATOM 0 HB2 SER A 106 -22.605 5.976 -0.873 1.00 0.00 H new ATOM 0 HB3 SER A 106 -22.193 5.375 -2.467 1.00 0.00 H new ATOM 0 HG SER A 106 -24.404 6.062 -2.332 1.00 0.00 H new ATOM 186 N TYR A 107 -20.499 2.814 -2.104 1.00 0.00 N ATOM 187 CA TYR A 107 -19.852 1.979 -3.106 1.00 0.00 C ATOM 188 C TYR A 107 -19.242 0.729 -2.483 1.00 0.00 C ATOM 189 O TYR A 107 -18.779 -0.157 -3.197 1.00 0.00 O ATOM 190 CB TYR A 107 -18.772 2.775 -3.842 1.00 0.00 C ATOM 191 CG TYR A 107 -19.326 3.718 -4.887 1.00 0.00 C ATOM 192 CD1 TYR A 107 -20.095 4.816 -4.519 1.00 0.00 C ATOM 193 CD2 TYR A 107 -19.085 3.510 -6.239 1.00 0.00 C ATOM 194 CE1 TYR A 107 -20.605 5.679 -5.470 1.00 0.00 C ATOM 195 CE2 TYR A 107 -19.592 4.368 -7.196 1.00 0.00 C ATOM 196 CZ TYR A 107 -20.351 5.451 -6.805 1.00 0.00 C ATOM 197 OH TYR A 107 -20.859 6.309 -7.754 1.00 0.00 O ATOM 0 H TYR A 107 -19.860 3.287 -1.465 1.00 0.00 H new ATOM 0 HA TYR A 107 -20.616 1.663 -3.817 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -18.195 3.348 -3.116 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -18.082 2.080 -4.320 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -20.297 4.997 -3.474 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -18.491 2.663 -6.548 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -21.200 6.528 -5.168 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -19.395 4.192 -8.243 1.00 0.00 H new ATOM 0 HH TYR A 107 -20.587 6.008 -8.646 1.00 0.00 H new ATOM 207 N GLY A 108 -19.236 0.657 -1.150 1.00 0.00 N ATOM 208 CA GLY A 108 -18.667 -0.499 -0.475 1.00 0.00 C ATOM 209 C GLY A 108 -17.370 -0.947 -1.116 1.00 0.00 C ATOM 210 O GLY A 108 -17.103 -2.143 -1.236 1.00 0.00 O ATOM 0 H GLY A 108 -19.613 1.374 -0.531 1.00 0.00 H new ATOM 0 HA2 GLY A 108 -18.489 -0.256 0.573 1.00 0.00 H new ATOM 0 HA3 GLY A 108 -19.384 -1.320 -0.495 1.00 0.00 H new ATOM 214 N PHE A 109 -16.576 0.025 -1.548 1.00 0.00 N ATOM 215 CA PHE A 109 -15.306 -0.255 -2.209 1.00 0.00 C ATOM 216 C PHE A 109 -14.217 -0.586 -1.191 1.00 0.00 C ATOM 217 O PHE A 109 -13.990 0.164 -0.242 1.00 0.00 O ATOM 218 CB PHE A 109 -14.906 0.948 -3.074 1.00 0.00 C ATOM 219 CG PHE A 109 -13.425 1.123 -3.289 1.00 0.00 C ATOM 220 CD1 PHE A 109 -12.615 1.613 -2.277 1.00 0.00 C ATOM 221 CD2 PHE A 109 -12.852 0.823 -4.514 1.00 0.00 C ATOM 222 CE1 PHE A 109 -11.261 1.796 -2.481 1.00 0.00 C ATOM 223 CE2 PHE A 109 -11.497 1.010 -4.727 1.00 0.00 C ATOM 224 CZ PHE A 109 -10.701 1.494 -3.709 1.00 0.00 C ATOM 0 H PHE A 109 -16.790 1.018 -1.452 1.00 0.00 H new ATOM 0 HA PHE A 109 -15.425 -1.129 -2.849 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -15.389 0.852 -4.047 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -15.299 1.854 -2.612 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -13.047 1.855 -1.317 1.00 0.00 H new ATOM 0 HD2 PHE A 109 -13.470 0.439 -5.312 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -10.640 2.175 -1.682 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -11.064 0.777 -5.688 1.00 0.00 H new ATOM 0 HZ PHE A 109 -9.643 1.637 -3.871 1.00 0.00 H new ATOM 234 N ARG A 110 -13.549 -1.718 -1.399 1.00 0.00 N ATOM 235 CA ARG A 110 -12.485 -2.150 -0.501 1.00 0.00 C ATOM 236 C ARG A 110 -11.327 -2.773 -1.277 1.00 0.00 C ATOM 237 O ARG A 110 -11.470 -3.136 -2.445 1.00 0.00 O ATOM 238 CB ARG A 110 -13.029 -3.150 0.520 1.00 0.00 C ATOM 239 CG ARG A 110 -12.607 -2.849 1.949 1.00 0.00 C ATOM 240 CD ARG A 110 -13.311 -3.760 2.941 1.00 0.00 C ATOM 241 NE ARG A 110 -12.932 -5.160 2.762 1.00 0.00 N ATOM 242 CZ ARG A 110 -13.644 -6.186 3.224 1.00 0.00 C ATOM 243 NH1 ARG A 110 -14.769 -5.974 3.895 1.00 0.00 N ATOM 244 NH2 ARG A 110 -13.228 -7.428 3.015 1.00 0.00 N ATOM 0 H ARG A 110 -13.726 -2.350 -2.180 1.00 0.00 H new ATOM 0 HA ARG A 110 -12.109 -1.271 0.023 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -14.118 -3.157 0.465 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -12.690 -4.151 0.253 1.00 0.00 H new ATOM 0 HG2 ARG A 110 -11.528 -2.970 2.044 1.00 0.00 H new ATOM 0 HG3 ARG A 110 -12.833 -1.809 2.185 1.00 0.00 H new ATOM 0 HD2 ARG A 110 -13.069 -3.446 3.956 1.00 0.00 H new ATOM 0 HD3 ARG A 110 -14.390 -3.659 2.824 1.00 0.00 H new ATOM 0 HE ARG A 110 -12.072 -5.363 2.253 1.00 0.00 H new ATOM 0 HH11 ARG A 110 -15.093 -5.021 4.059 1.00 0.00 H new ATOM 0 HH12 ARG A 110 -15.310 -6.764 4.246 1.00 0.00 H new ATOM 0 HH21 ARG A 110 -12.363 -7.597 2.501 1.00 0.00 H new ATOM 0 HH22 ARG A 110 -13.773 -8.215 3.369 1.00 0.00 H new ATOM 258 N LEU A 111 -10.181 -2.901 -0.611 1.00 0.00 N ATOM 259 CA LEU A 111 -8.998 -3.489 -1.224 1.00 0.00 C ATOM 260 C LEU A 111 -8.866 -4.953 -0.819 1.00 0.00 C ATOM 261 O LEU A 111 -9.067 -5.305 0.343 1.00 0.00 O ATOM 262 CB LEU A 111 -7.743 -2.715 -0.810 1.00 0.00 C ATOM 263 CG LEU A 111 -7.928 -1.203 -0.669 1.00 0.00 C ATOM 264 CD1 LEU A 111 -6.675 -0.565 -0.088 1.00 0.00 C ATOM 265 CD2 LEU A 111 -8.271 -0.579 -2.013 1.00 0.00 C ATOM 0 H LEU A 111 -10.049 -2.604 0.356 1.00 0.00 H new ATOM 0 HA LEU A 111 -9.104 -3.431 -2.307 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -7.388 -3.112 0.141 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -6.961 -2.902 -1.546 1.00 0.00 H new ATOM 0 HG LEU A 111 -8.756 -1.020 0.015 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -6.824 0.511 0.005 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -6.473 -0.990 0.895 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -5.829 -0.758 -0.748 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -8.399 0.497 -1.893 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -7.464 -0.772 -2.720 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -9.196 -1.014 -2.391 1.00 0.00 H new ATOM 277 N GLY A 112 -8.533 -5.804 -1.783 1.00 0.00 N ATOM 278 CA GLY A 112 -8.390 -7.219 -1.501 1.00 0.00 C ATOM 279 C GLY A 112 -7.025 -7.757 -1.878 1.00 0.00 C ATOM 280 O GLY A 112 -6.617 -7.678 -3.037 1.00 0.00 O ATOM 0 H GLY A 112 -8.360 -5.539 -2.753 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -8.563 -7.393 -0.439 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -9.156 -7.772 -2.044 1.00 0.00 H new ATOM 284 N PHE A 113 -6.323 -8.315 -0.898 1.00 0.00 N ATOM 285 CA PHE A 113 -5.000 -8.881 -1.129 1.00 0.00 C ATOM 286 C PHE A 113 -5.058 -10.405 -1.043 1.00 0.00 C ATOM 287 O PHE A 113 -5.395 -10.964 0.001 1.00 0.00 O ATOM 288 CB PHE A 113 -3.980 -8.332 -0.119 1.00 0.00 C ATOM 289 CG PHE A 113 -4.465 -7.145 0.670 1.00 0.00 C ATOM 290 CD1 PHE A 113 -4.278 -5.855 0.198 1.00 0.00 C ATOM 291 CD2 PHE A 113 -5.097 -7.321 1.890 1.00 0.00 C ATOM 292 CE1 PHE A 113 -4.714 -4.765 0.926 1.00 0.00 C ATOM 293 CE2 PHE A 113 -5.536 -6.235 2.625 1.00 0.00 C ATOM 294 CZ PHE A 113 -5.345 -4.955 2.142 1.00 0.00 C ATOM 0 H PHE A 113 -6.649 -8.387 0.066 1.00 0.00 H new ATOM 0 HA PHE A 113 -4.677 -8.592 -2.129 1.00 0.00 H new ATOM 0 HB2 PHE A 113 -3.709 -9.128 0.575 1.00 0.00 H new ATOM 0 HB3 PHE A 113 -3.072 -8.052 -0.653 1.00 0.00 H new ATOM 0 HD1 PHE A 113 -3.785 -5.700 -0.751 1.00 0.00 H new ATOM 0 HD2 PHE A 113 -5.249 -8.320 2.272 1.00 0.00 H new ATOM 0 HE1 PHE A 113 -4.562 -3.765 0.546 1.00 0.00 H new ATOM 0 HE2 PHE A 113 -6.027 -6.387 3.575 1.00 0.00 H new ATOM 0 HZ PHE A 113 -5.688 -4.104 2.713 1.00 0.00 H new ATOM 304 N LEU A 114 -4.743 -11.070 -2.150 1.00 0.00 N ATOM 305 CA LEU A 114 -4.776 -12.529 -2.200 1.00 0.00 C ATOM 306 C LEU A 114 -3.828 -13.144 -1.176 1.00 0.00 C ATOM 307 O LEU A 114 -2.609 -12.987 -1.265 1.00 0.00 O ATOM 308 CB LEU A 114 -4.414 -13.020 -3.604 1.00 0.00 C ATOM 309 CG LEU A 114 -3.053 -12.547 -4.126 1.00 0.00 C ATOM 310 CD1 LEU A 114 -2.099 -13.722 -4.278 1.00 0.00 C ATOM 311 CD2 LEU A 114 -3.213 -11.814 -5.450 1.00 0.00 C ATOM 0 H LEU A 114 -4.462 -10.624 -3.023 1.00 0.00 H new ATOM 0 HA LEU A 114 -5.790 -12.846 -1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -4.428 -14.110 -3.606 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -5.187 -12.690 -4.298 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.630 -11.854 -3.399 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.138 -13.365 -4.650 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.957 -14.203 -3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.516 -14.441 -4.983 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -2.236 -11.486 -5.805 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -3.660 -12.484 -6.185 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -3.858 -10.947 -5.310 1.00 0.00 H new ATOM 323 N HIS A 115 -4.400 -13.850 -0.205 1.00 0.00 N ATOM 324 CA HIS A 115 -3.617 -14.500 0.839 1.00 0.00 C ATOM 325 C HIS A 115 -3.776 -16.017 0.767 1.00 0.00 C ATOM 326 O HIS A 115 -4.752 -16.524 0.214 1.00 0.00 O ATOM 327 CB HIS A 115 -4.041 -13.984 2.221 1.00 0.00 C ATOM 328 CG HIS A 115 -3.678 -14.897 3.353 1.00 0.00 C ATOM 329 ND1 HIS A 115 -4.351 -16.072 3.615 1.00 0.00 N ATOM 330 CD2 HIS A 115 -2.705 -14.806 4.291 1.00 0.00 C ATOM 331 CE1 HIS A 115 -3.808 -16.663 4.663 1.00 0.00 C ATOM 332 NE2 HIS A 115 -2.808 -15.916 5.092 1.00 0.00 N ATOM 0 H HIS A 115 -5.407 -13.986 -0.120 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.566 -14.258 0.682 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -3.580 -13.011 2.391 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -5.120 -13.830 2.224 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -5.144 -16.429 3.082 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.983 -14.009 4.390 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.128 -17.599 5.096 1.00 0.00 H new ATOM 341 N SER A 116 -2.810 -16.734 1.333 1.00 0.00 N ATOM 342 CA SER A 116 -2.841 -18.192 1.338 1.00 0.00 C ATOM 343 C SER A 116 -2.198 -18.742 2.608 1.00 0.00 C ATOM 344 O SER A 116 -1.269 -18.146 3.152 1.00 0.00 O ATOM 345 CB SER A 116 -2.120 -18.744 0.106 1.00 0.00 C ATOM 346 OG SER A 116 -1.179 -17.809 -0.396 1.00 0.00 O ATOM 0 H SER A 116 -1.996 -16.328 1.794 1.00 0.00 H new ATOM 0 HA SER A 116 -3.883 -18.510 1.311 1.00 0.00 H new ATOM 0 HB2 SER A 116 -1.612 -19.673 0.364 1.00 0.00 H new ATOM 0 HB3 SER A 116 -2.848 -18.983 -0.669 1.00 0.00 H new ATOM 0 HG SER A 116 -0.731 -18.186 -1.182 1.00 0.00 H new ATOM 352 N GLY A 117 -2.700 -19.882 3.077 1.00 0.00 N ATOM 353 CA GLY A 117 -2.162 -20.491 4.281 1.00 0.00 C ATOM 354 C GLY A 117 -0.660 -20.683 4.215 1.00 0.00 C ATOM 355 O GLY A 117 -0.103 -20.903 3.140 1.00 0.00 O ATOM 0 H GLY A 117 -3.469 -20.394 2.645 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -2.408 -19.867 5.140 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -2.641 -21.457 4.441 1.00 0.00 H new ATOM 359 N THR A 118 -0.001 -20.598 5.367 1.00 0.00 N ATOM 360 CA THR A 118 1.447 -20.760 5.428 1.00 0.00 C ATOM 361 C THR A 118 1.827 -22.075 6.097 1.00 0.00 C ATOM 362 O THR A 118 1.228 -22.474 7.096 1.00 0.00 O ATOM 363 CB THR A 118 2.076 -19.596 6.195 1.00 0.00 C ATOM 364 OG1 THR A 118 1.505 -18.363 5.796 1.00 0.00 O ATOM 365 CG2 THR A 118 3.575 -19.494 6.005 1.00 0.00 C ATOM 0 H THR A 118 -0.445 -20.419 6.267 1.00 0.00 H new ATOM 0 HA THR A 118 1.825 -20.770 4.406 1.00 0.00 H new ATOM 0 HB THR A 118 1.873 -19.801 7.246 1.00 0.00 H new ATOM 0 HG1 THR A 118 1.920 -17.632 6.300 1.00 0.00 H new ATOM 0 HG21 THR A 118 3.957 -18.648 6.576 1.00 0.00 H new ATOM 0 HG22 THR A 118 4.049 -20.411 6.354 1.00 0.00 H new ATOM 0 HG23 THR A 118 3.799 -19.349 4.948 1.00 0.00 H new ATOM 432 N THR A 123 4.789 -16.604 0.746 1.00 0.00 N ATOM 433 CA THR A 123 4.984 -15.280 0.168 1.00 0.00 C ATOM 434 C THR A 123 4.214 -14.220 0.960 1.00 0.00 C ATOM 435 O THR A 123 4.040 -14.350 2.172 1.00 0.00 O ATOM 436 CB THR A 123 4.547 -15.284 -1.301 1.00 0.00 C ATOM 437 OG1 THR A 123 4.550 -16.602 -1.822 1.00 0.00 O ATOM 438 CG2 THR A 123 5.433 -14.438 -2.190 1.00 0.00 C ATOM 0 HA THR A 123 6.043 -15.029 0.219 1.00 0.00 H new ATOM 0 HB THR A 123 3.543 -14.860 -1.305 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.645 -17.244 -1.088 1.00 0.00 H new ATOM 0 HG21 THR A 123 5.069 -14.484 -3.216 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.414 -13.404 -1.844 1.00 0.00 H new ATOM 0 HG23 THR A 123 6.455 -14.815 -2.150 1.00 0.00 H new ATOM 446 N CYS A 124 3.759 -13.169 0.280 1.00 0.00 N ATOM 447 CA CYS A 124 3.024 -12.099 0.942 1.00 0.00 C ATOM 448 C CYS A 124 1.726 -12.619 1.552 1.00 0.00 C ATOM 449 O CYS A 124 0.925 -13.263 0.875 1.00 0.00 O ATOM 450 CB CYS A 124 2.719 -10.973 -0.047 1.00 0.00 C ATOM 451 SG CYS A 124 4.168 -10.361 -0.941 1.00 0.00 S ATOM 0 H CYS A 124 3.887 -13.038 -0.723 1.00 0.00 H new ATOM 0 HA CYS A 124 3.650 -11.711 1.746 1.00 0.00 H new ATOM 0 HB2 CYS A 124 1.983 -11.328 -0.769 1.00 0.00 H new ATOM 0 HB3 CYS A 124 2.262 -10.144 0.493 1.00 0.00 H new ATOM 0 HG CYS A 124 3.887 -10.261 -2.206 1.00 0.00 H new ATOM 457 N THR A 125 1.527 -12.330 2.835 1.00 0.00 N ATOM 458 CA THR A 125 0.327 -12.765 3.542 1.00 0.00 C ATOM 459 C THR A 125 -0.339 -11.585 4.240 1.00 0.00 C ATOM 460 O THR A 125 0.333 -10.762 4.856 1.00 0.00 O ATOM 461 CB THR A 125 0.672 -13.849 4.563 1.00 0.00 C ATOM 462 OG1 THR A 125 1.931 -13.593 5.160 1.00 0.00 O ATOM 463 CG2 THR A 125 0.723 -15.238 3.966 1.00 0.00 C ATOM 0 H THR A 125 2.182 -11.796 3.406 1.00 0.00 H new ATOM 0 HA THR A 125 -0.369 -13.178 2.812 1.00 0.00 H new ATOM 0 HB THR A 125 -0.130 -13.816 5.301 1.00 0.00 H new ATOM 0 HG1 THR A 125 2.645 -13.813 4.526 1.00 0.00 H new ATOM 0 HG21 THR A 125 0.973 -15.959 4.744 1.00 0.00 H new ATOM 0 HG22 THR A 125 -0.249 -15.486 3.539 1.00 0.00 H new ATOM 0 HG23 THR A 125 1.482 -15.270 3.184 1.00 0.00 H new ATOM 471 N TYR A 126 -1.660 -11.499 4.134 1.00 0.00 N ATOM 472 CA TYR A 126 -2.399 -10.406 4.755 1.00 0.00 C ATOM 473 C TYR A 126 -3.191 -10.886 5.969 1.00 0.00 C ATOM 474 O TYR A 126 -3.919 -11.875 5.895 1.00 0.00 O ATOM 475 CB TYR A 126 -3.334 -9.751 3.723 1.00 0.00 C ATOM 476 CG TYR A 126 -4.812 -9.930 4.011 1.00 0.00 C ATOM 477 CD1 TYR A 126 -5.500 -11.046 3.552 1.00 0.00 C ATOM 478 CD2 TYR A 126 -5.516 -8.979 4.738 1.00 0.00 C ATOM 479 CE1 TYR A 126 -6.847 -11.210 3.811 1.00 0.00 C ATOM 480 CE2 TYR A 126 -6.864 -9.137 5.002 1.00 0.00 C ATOM 481 CZ TYR A 126 -7.524 -10.253 4.536 1.00 0.00 C ATOM 482 OH TYR A 126 -8.866 -10.412 4.796 1.00 0.00 O ATOM 0 H TYR A 126 -2.239 -12.169 3.627 1.00 0.00 H new ATOM 0 HA TYR A 126 -1.680 -9.665 5.105 1.00 0.00 H new ATOM 0 HB2 TYR A 126 -3.112 -8.685 3.676 1.00 0.00 H new ATOM 0 HB3 TYR A 126 -3.116 -10.166 2.739 1.00 0.00 H new ATOM 0 HD1 TYR A 126 -4.973 -11.798 2.983 1.00 0.00 H new ATOM 0 HD2 TYR A 126 -5.002 -8.102 5.103 1.00 0.00 H new ATOM 0 HE1 TYR A 126 -7.367 -12.084 3.447 1.00 0.00 H new ATOM 0 HE2 TYR A 126 -7.397 -8.389 5.571 1.00 0.00 H new ATOM 0 HH TYR A 126 -9.191 -9.649 5.319 1.00 0.00 H new ATOM 492 N SER A 127 -3.055 -10.165 7.077 1.00 0.00 N ATOM 493 CA SER A 127 -3.769 -10.499 8.300 1.00 0.00 C ATOM 494 C SER A 127 -5.079 -9.715 8.366 1.00 0.00 C ATOM 495 O SER A 127 -5.065 -8.494 8.531 1.00 0.00 O ATOM 496 CB SER A 127 -2.907 -10.183 9.524 1.00 0.00 C ATOM 497 OG SER A 127 -3.694 -10.122 10.701 1.00 0.00 O ATOM 0 H SER A 127 -2.455 -9.344 7.151 1.00 0.00 H new ATOM 0 HA SER A 127 -3.990 -11.566 8.297 1.00 0.00 H new ATOM 0 HB2 SER A 127 -2.137 -10.946 9.637 1.00 0.00 H new ATOM 0 HB3 SER A 127 -2.394 -9.232 9.376 1.00 0.00 H new ATOM 0 HG SER A 127 -3.119 -10.241 11.486 1.00 0.00 H new ATOM 503 N PRO A 128 -6.230 -10.400 8.220 1.00 0.00 N ATOM 504 CA PRO A 128 -7.547 -9.752 8.249 1.00 0.00 C ATOM 505 C PRO A 128 -7.822 -9.040 9.568 1.00 0.00 C ATOM 506 O PRO A 128 -8.308 -7.908 9.584 1.00 0.00 O ATOM 507 CB PRO A 128 -8.532 -10.911 8.059 1.00 0.00 C ATOM 508 CG PRO A 128 -7.728 -12.009 7.453 1.00 0.00 C ATOM 509 CD PRO A 128 -6.340 -11.853 8.002 1.00 0.00 C ATOM 0 HA PRO A 128 -7.625 -8.979 7.485 1.00 0.00 H new ATOM 0 HB2 PRO A 128 -8.966 -11.219 9.010 1.00 0.00 H new ATOM 0 HB3 PRO A 128 -9.359 -10.623 7.410 1.00 0.00 H new ATOM 0 HG2 PRO A 128 -8.142 -12.984 7.710 1.00 0.00 H new ATOM 0 HG3 PRO A 128 -7.728 -11.939 6.365 1.00 0.00 H new ATOM 0 HD2 PRO A 128 -6.208 -12.411 8.929 1.00 0.00 H new ATOM 0 HD3 PRO A 128 -5.586 -12.214 7.302 1.00 0.00 H new ATOM 517 N ALA A 129 -7.517 -9.710 10.674 1.00 0.00 N ATOM 518 CA ALA A 129 -7.740 -9.142 11.998 1.00 0.00 C ATOM 519 C ALA A 129 -7.095 -7.767 12.129 1.00 0.00 C ATOM 520 O ALA A 129 -7.728 -6.815 12.588 1.00 0.00 O ATOM 521 CB ALA A 129 -7.205 -10.081 13.068 1.00 0.00 C ATOM 0 H ALA A 129 -7.115 -10.647 10.680 1.00 0.00 H new ATOM 0 HA ALA A 129 -8.814 -9.020 12.135 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -7.377 -9.646 14.053 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -7.718 -11.040 13.000 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -6.136 -10.230 12.919 1.00 0.00 H new ATOM 527 N LEU A 130 -5.832 -7.667 11.728 1.00 0.00 N ATOM 528 CA LEU A 130 -5.105 -6.406 11.807 1.00 0.00 C ATOM 529 C LEU A 130 -5.107 -5.667 10.469 1.00 0.00 C ATOM 530 O LEU A 130 -4.533 -4.583 10.355 1.00 0.00 O ATOM 531 CB LEU A 130 -3.665 -6.656 12.257 1.00 0.00 C ATOM 532 CG LEU A 130 -3.505 -7.042 13.731 1.00 0.00 C ATOM 533 CD1 LEU A 130 -2.756 -8.359 13.862 1.00 0.00 C ATOM 534 CD2 LEU A 130 -2.788 -5.941 14.499 1.00 0.00 C ATOM 0 H LEU A 130 -5.292 -8.443 11.346 1.00 0.00 H new ATOM 0 HA LEU A 130 -5.614 -5.778 12.539 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.240 -7.449 11.641 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -3.079 -5.756 12.067 1.00 0.00 H new ATOM 0 HG LEU A 130 -4.499 -7.168 14.160 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -2.653 -8.616 14.916 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -3.310 -9.145 13.350 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -1.767 -8.261 13.414 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -2.684 -6.234 15.544 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -1.800 -5.780 14.067 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.365 -5.019 14.437 1.00 0.00 H new ATOM 546 N ASN A 131 -5.739 -6.254 9.452 1.00 0.00 N ATOM 547 CA ASN A 131 -5.784 -5.635 8.128 1.00 0.00 C ATOM 548 C ASN A 131 -4.381 -5.228 7.693 1.00 0.00 C ATOM 549 O ASN A 131 -4.184 -4.175 7.086 1.00 0.00 O ATOM 550 CB ASN A 131 -6.706 -4.415 8.141 1.00 0.00 C ATOM 551 CG ASN A 131 -7.275 -4.106 6.771 1.00 0.00 C ATOM 552 OD1 ASN A 131 -8.478 -4.234 6.541 1.00 0.00 O ATOM 553 ND2 ASN A 131 -6.410 -3.695 5.849 1.00 0.00 N ATOM 0 H ASN A 131 -6.223 -7.150 9.519 1.00 0.00 H new ATOM 0 HA ASN A 131 -6.178 -6.361 7.417 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -7.524 -4.589 8.840 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -6.153 -3.549 8.506 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -6.735 -3.472 4.908 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -5.421 -3.603 6.082 1.00 0.00 H new ATOM 560 N LYS A 132 -3.407 -6.071 8.021 1.00 0.00 N ATOM 561 CA LYS A 132 -2.014 -5.806 7.680 1.00 0.00 C ATOM 562 C LYS A 132 -1.529 -6.749 6.587 1.00 0.00 C ATOM 563 O LYS A 132 -1.934 -7.909 6.531 1.00 0.00 O ATOM 564 CB LYS A 132 -1.132 -5.949 8.924 1.00 0.00 C ATOM 565 CG LYS A 132 -0.189 -4.778 9.143 1.00 0.00 C ATOM 566 CD LYS A 132 0.484 -4.856 10.504 1.00 0.00 C ATOM 567 CE LYS A 132 1.170 -3.548 10.864 1.00 0.00 C ATOM 568 NZ LYS A 132 2.307 -3.757 11.802 1.00 0.00 N ATOM 0 H LYS A 132 -3.558 -6.946 8.524 1.00 0.00 H new ATOM 0 HA LYS A 132 -1.945 -4.785 7.305 1.00 0.00 H new ATOM 0 HB2 LYS A 132 -1.771 -6.058 9.801 1.00 0.00 H new ATOM 0 HB3 LYS A 132 -0.547 -6.865 8.840 1.00 0.00 H new ATOM 0 HG2 LYS A 132 0.569 -4.768 8.360 1.00 0.00 H new ATOM 0 HG3 LYS A 132 -0.743 -3.843 9.062 1.00 0.00 H new ATOM 0 HD2 LYS A 132 -0.258 -5.100 11.264 1.00 0.00 H new ATOM 0 HD3 LYS A 132 1.216 -5.663 10.503 1.00 0.00 H new ATOM 0 HE2 LYS A 132 1.532 -3.066 9.956 1.00 0.00 H new ATOM 0 HE3 LYS A 132 0.446 -2.871 11.317 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 2.748 -2.841 12.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 1.958 -4.193 12.679 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 3.011 -4.383 11.361 1.00 0.00 H new ATOM 582 N MET A 133 -0.659 -6.246 5.719 1.00 0.00 N ATOM 583 CA MET A 133 -0.123 -7.051 4.627 1.00 0.00 C ATOM 584 C MET A 133 1.388 -7.227 4.755 1.00 0.00 C ATOM 585 O MET A 133 2.137 -6.251 4.789 1.00 0.00 O ATOM 586 CB MET A 133 -0.461 -6.407 3.281 1.00 0.00 C ATOM 587 CG MET A 133 -0.946 -7.398 2.236 1.00 0.00 C ATOM 588 SD MET A 133 0.358 -7.899 1.095 1.00 0.00 S ATOM 589 CE MET A 133 0.619 -6.376 0.191 1.00 0.00 C ATOM 0 H MET A 133 -0.310 -5.288 5.749 1.00 0.00 H new ATOM 0 HA MET A 133 -0.585 -8.037 4.681 1.00 0.00 H new ATOM 0 HB2 MET A 133 -1.228 -5.648 3.434 1.00 0.00 H new ATOM 0 HB3 MET A 133 0.423 -5.895 2.901 1.00 0.00 H new ATOM 0 HG2 MET A 133 -1.345 -8.281 2.736 1.00 0.00 H new ATOM 0 HG3 MET A 133 -1.766 -6.953 1.672 1.00 0.00 H new ATOM 0 HE1 MET A 133 0.387 -6.534 -0.862 1.00 0.00 H new ATOM 0 HE2 MET A 133 -0.030 -5.598 0.593 1.00 0.00 H new ATOM 0 HE3 MET A 133 1.660 -6.067 0.291 1.00 0.00 H new ATOM 599 N PHE A 134 1.831 -8.481 4.808 1.00 0.00 N ATOM 600 CA PHE A 134 3.251 -8.793 4.910 1.00 0.00 C ATOM 601 C PHE A 134 3.789 -9.171 3.536 1.00 0.00 C ATOM 602 O PHE A 134 3.200 -9.997 2.841 1.00 0.00 O ATOM 603 CB PHE A 134 3.478 -9.935 5.914 1.00 0.00 C ATOM 604 CG PHE A 134 2.895 -9.654 7.270 1.00 0.00 C ATOM 605 CD1 PHE A 134 3.592 -8.890 8.193 1.00 0.00 C ATOM 606 CD2 PHE A 134 1.650 -10.150 7.622 1.00 0.00 C ATOM 607 CE1 PHE A 134 3.058 -8.625 9.439 1.00 0.00 C ATOM 608 CE2 PHE A 134 1.111 -9.890 8.867 1.00 0.00 C ATOM 609 CZ PHE A 134 1.816 -9.126 9.777 1.00 0.00 C ATOM 0 H PHE A 134 1.223 -9.299 4.782 1.00 0.00 H new ATOM 0 HA PHE A 134 3.786 -7.915 5.271 1.00 0.00 H new ATOM 0 HB2 PHE A 134 3.038 -10.851 5.519 1.00 0.00 H new ATOM 0 HB3 PHE A 134 4.548 -10.114 6.016 1.00 0.00 H new ATOM 0 HD1 PHE A 134 4.564 -8.497 7.935 1.00 0.00 H new ATOM 0 HD2 PHE A 134 1.094 -10.747 6.914 1.00 0.00 H new ATOM 0 HE1 PHE A 134 3.611 -8.027 10.148 1.00 0.00 H new ATOM 0 HE2 PHE A 134 0.140 -10.283 9.129 1.00 0.00 H new ATOM 0 HZ PHE A 134 1.397 -8.921 10.751 1.00 0.00 H new ATOM 619 N CYS A 135 4.896 -8.550 3.138 1.00 0.00 N ATOM 620 CA CYS A 135 5.495 -8.815 1.834 1.00 0.00 C ATOM 621 C CYS A 135 7.013 -8.889 1.932 1.00 0.00 C ATOM 622 O CYS A 135 7.588 -8.657 2.994 1.00 0.00 O ATOM 623 CB CYS A 135 5.086 -7.737 0.828 1.00 0.00 C ATOM 624 SG CYS A 135 5.060 -6.060 1.505 1.00 0.00 S ATOM 0 H CYS A 135 5.396 -7.860 3.699 1.00 0.00 H new ATOM 0 HA CYS A 135 5.127 -9.781 1.487 1.00 0.00 H new ATOM 0 HB2 CYS A 135 5.774 -7.765 -0.017 1.00 0.00 H new ATOM 0 HB3 CYS A 135 4.096 -7.975 0.440 1.00 0.00 H new ATOM 0 HG CYS A 135 4.704 -5.223 0.576 1.00 0.00 H new ATOM 630 N GLN A 136 7.660 -9.214 0.816 1.00 0.00 N ATOM 631 CA GLN A 136 9.110 -9.314 0.781 1.00 0.00 C ATOM 632 C GLN A 136 9.694 -8.146 0.003 1.00 0.00 C ATOM 633 O GLN A 136 9.047 -7.602 -0.891 1.00 0.00 O ATOM 634 CB GLN A 136 9.552 -10.640 0.147 1.00 0.00 C ATOM 635 CG GLN A 136 8.480 -11.720 0.159 1.00 0.00 C ATOM 636 CD GLN A 136 9.058 -13.118 0.048 1.00 0.00 C ATOM 637 OE1 GLN A 136 8.583 -14.051 0.698 1.00 0.00 O ATOM 638 NE2 GLN A 136 10.087 -13.273 -0.776 1.00 0.00 N ATOM 0 H GLN A 136 7.201 -9.412 -0.073 1.00 0.00 H new ATOM 0 HA GLN A 136 9.480 -9.284 1.806 1.00 0.00 H new ATOM 0 HB2 GLN A 136 9.855 -10.455 -0.884 1.00 0.00 H new ATOM 0 HB3 GLN A 136 10.431 -11.009 0.676 1.00 0.00 H new ATOM 0 HG2 GLN A 136 7.902 -11.642 1.080 1.00 0.00 H new ATOM 0 HG3 GLN A 136 7.789 -11.550 -0.667 1.00 0.00 H new ATOM 0 HE21 GLN A 136 10.449 -12.473 -1.295 1.00 0.00 H new ATOM 0 HE22 GLN A 136 10.515 -14.192 -0.890 1.00 0.00 H new ATOM 647 N LEU A 137 10.913 -7.756 0.345 1.00 0.00 N ATOM 648 CA LEU A 137 11.561 -6.644 -0.336 1.00 0.00 C ATOM 649 C LEU A 137 11.527 -6.841 -1.849 1.00 0.00 C ATOM 650 O LEU A 137 12.041 -7.831 -2.370 1.00 0.00 O ATOM 651 CB LEU A 137 13.008 -6.497 0.139 1.00 0.00 C ATOM 652 CG LEU A 137 13.815 -5.412 -0.577 1.00 0.00 C ATOM 653 CD1 LEU A 137 13.177 -4.046 -0.370 1.00 0.00 C ATOM 654 CD2 LEU A 137 15.257 -5.412 -0.090 1.00 0.00 C ATOM 0 H LEU A 137 11.469 -8.188 1.083 1.00 0.00 H new ATOM 0 HA LEU A 137 11.014 -5.733 -0.092 1.00 0.00 H new ATOM 0 HB2 LEU A 137 13.004 -6.281 1.207 1.00 0.00 H new ATOM 0 HB3 LEU A 137 13.516 -7.452 0.009 1.00 0.00 H new ATOM 0 HG LEU A 137 13.814 -5.630 -1.645 1.00 0.00 H new ATOM 0 HD11 LEU A 137 13.765 -3.288 -0.887 1.00 0.00 H new ATOM 0 HD12 LEU A 137 12.163 -4.054 -0.770 1.00 0.00 H new ATOM 0 HD13 LEU A 137 13.145 -3.817 0.695 1.00 0.00 H new ATOM 0 HD21 LEU A 137 15.817 -4.634 -0.610 1.00 0.00 H new ATOM 0 HD22 LEU A 137 15.279 -5.219 0.983 1.00 0.00 H new ATOM 0 HD23 LEU A 137 15.710 -6.382 -0.294 1.00 0.00 H new ATOM 666 N ALA A 138 10.929 -5.882 -2.546 1.00 0.00 N ATOM 667 CA ALA A 138 10.831 -5.932 -4.000 1.00 0.00 C ATOM 668 C ALA A 138 10.008 -7.123 -4.493 1.00 0.00 C ATOM 669 O ALA A 138 10.073 -7.472 -5.672 1.00 0.00 O ATOM 670 CB ALA A 138 12.222 -5.967 -4.616 1.00 0.00 C ATOM 0 H ALA A 138 10.503 -5.056 -2.125 1.00 0.00 H new ATOM 0 HA ALA A 138 10.310 -5.029 -4.318 1.00 0.00 H new ATOM 0 HB1 ALA A 138 12.138 -6.004 -5.702 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.771 -5.072 -4.325 1.00 0.00 H new ATOM 0 HB3 ALA A 138 12.754 -6.850 -4.263 1.00 0.00 H new ATOM 676 N LYS A 139 9.224 -7.744 -3.609 1.00 0.00 N ATOM 677 CA LYS A 139 8.403 -8.879 -4.017 1.00 0.00 C ATOM 678 C LYS A 139 7.034 -8.408 -4.499 1.00 0.00 C ATOM 679 O LYS A 139 6.610 -7.291 -4.201 1.00 0.00 O ATOM 680 CB LYS A 139 8.251 -9.883 -2.873 1.00 0.00 C ATOM 681 CG LYS A 139 9.026 -11.172 -3.101 1.00 0.00 C ATOM 682 CD LYS A 139 8.606 -11.855 -4.392 1.00 0.00 C ATOM 683 CE LYS A 139 9.166 -13.265 -4.484 1.00 0.00 C ATOM 684 NZ LYS A 139 10.611 -13.314 -4.129 1.00 0.00 N ATOM 0 H LYS A 139 9.142 -7.485 -2.626 1.00 0.00 H new ATOM 0 HA LYS A 139 8.907 -9.379 -4.844 1.00 0.00 H new ATOM 0 HB2 LYS A 139 8.590 -9.422 -1.946 1.00 0.00 H new ATOM 0 HB3 LYS A 139 7.195 -10.120 -2.743 1.00 0.00 H new ATOM 0 HG2 LYS A 139 10.094 -10.955 -3.134 1.00 0.00 H new ATOM 0 HG3 LYS A 139 8.864 -11.848 -2.261 1.00 0.00 H new ATOM 0 HD2 LYS A 139 7.518 -11.890 -4.449 1.00 0.00 H new ATOM 0 HD3 LYS A 139 8.951 -11.269 -5.244 1.00 0.00 H new ATOM 0 HE2 LYS A 139 8.606 -13.922 -3.818 1.00 0.00 H new ATOM 0 HE3 LYS A 139 9.028 -13.645 -5.496 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 11.088 -14.029 -4.714 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 11.042 -12.383 -4.300 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 10.713 -13.564 -3.125 1.00 0.00 H new ATOM 698 N THR A 140 6.355 -9.262 -5.255 1.00 0.00 N ATOM 699 CA THR A 140 5.040 -8.933 -5.794 1.00 0.00 C ATOM 700 C THR A 140 4.036 -8.642 -4.684 1.00 0.00 C ATOM 701 O THR A 140 3.906 -9.408 -3.729 1.00 0.00 O ATOM 702 CB THR A 140 4.528 -10.077 -6.669 1.00 0.00 C ATOM 703 OG1 THR A 140 5.607 -10.786 -7.251 1.00 0.00 O ATOM 704 CG2 THR A 140 3.624 -9.615 -7.790 1.00 0.00 C ATOM 0 H THR A 140 6.694 -10.190 -5.510 1.00 0.00 H new ATOM 0 HA THR A 140 5.146 -8.032 -6.398 1.00 0.00 H new ATOM 0 HB THR A 140 3.952 -10.716 -6.000 1.00 0.00 H new ATOM 0 HG1 THR A 140 5.258 -11.515 -7.806 1.00 0.00 H new ATOM 0 HG21 THR A 140 3.297 -10.477 -8.372 1.00 0.00 H new ATOM 0 HG22 THR A 140 2.755 -9.108 -7.371 1.00 0.00 H new ATOM 0 HG23 THR A 140 4.169 -8.927 -8.436 1.00 0.00 H new ATOM 712 N CYS A 141 3.317 -7.532 -4.828 1.00 0.00 N ATOM 713 CA CYS A 141 2.307 -7.132 -3.855 1.00 0.00 C ATOM 714 C CYS A 141 0.986 -6.840 -4.562 1.00 0.00 C ATOM 715 O CYS A 141 0.618 -5.681 -4.759 1.00 0.00 O ATOM 716 CB CYS A 141 2.771 -5.901 -3.074 1.00 0.00 C ATOM 717 SG CYS A 141 4.488 -5.985 -2.511 1.00 0.00 S ATOM 0 H CYS A 141 3.417 -6.891 -5.615 1.00 0.00 H new ATOM 0 HA CYS A 141 2.159 -7.951 -3.151 1.00 0.00 H new ATOM 0 HB2 CYS A 141 2.649 -5.019 -3.702 1.00 0.00 H new ATOM 0 HB3 CYS A 141 2.122 -5.768 -2.208 1.00 0.00 H new ATOM 0 HG CYS A 141 5.244 -6.397 -3.485 1.00 0.00 H new ATOM 723 N PRO A 142 0.266 -7.896 -4.976 1.00 0.00 N ATOM 724 CA PRO A 142 -1.009 -7.762 -5.689 1.00 0.00 C ATOM 725 C PRO A 142 -2.127 -7.190 -4.822 1.00 0.00 C ATOM 726 O PRO A 142 -2.321 -7.603 -3.679 1.00 0.00 O ATOM 727 CB PRO A 142 -1.352 -9.200 -6.109 1.00 0.00 C ATOM 728 CG PRO A 142 -0.095 -9.982 -5.919 1.00 0.00 C ATOM 729 CD PRO A 142 0.646 -9.306 -4.806 1.00 0.00 C ATOM 0 HA PRO A 142 -0.917 -7.066 -6.523 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -2.161 -9.604 -5.501 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.684 -9.237 -7.146 1.00 0.00 H new ATOM 0 HG2 PRO A 142 -0.315 -11.020 -5.668 1.00 0.00 H new ATOM 0 HG3 PRO A 142 0.499 -9.994 -6.833 1.00 0.00 H new ATOM 0 HD2 PRO A 142 0.350 -9.691 -3.830 1.00 0.00 H new ATOM 0 HD3 PRO A 142 1.723 -9.448 -4.891 1.00 0.00 H new ATOM 737 N VAL A 143 -2.868 -6.248 -5.394 1.00 0.00 N ATOM 738 CA VAL A 143 -3.990 -5.613 -4.711 1.00 0.00 C ATOM 739 C VAL A 143 -5.226 -5.660 -5.604 1.00 0.00 C ATOM 740 O VAL A 143 -5.108 -5.608 -6.828 1.00 0.00 O ATOM 741 CB VAL A 143 -3.680 -4.148 -4.349 1.00 0.00 C ATOM 742 CG1 VAL A 143 -4.734 -3.595 -3.402 1.00 0.00 C ATOM 743 CG2 VAL A 143 -2.292 -4.031 -3.739 1.00 0.00 C ATOM 0 H VAL A 143 -2.709 -5.904 -6.341 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.171 -6.161 -3.786 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.702 -3.556 -5.264 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -4.497 -2.559 -3.158 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -5.712 -3.640 -3.880 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -4.749 -4.188 -2.488 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -2.091 -2.989 -3.490 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -2.240 -4.637 -2.835 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -1.549 -4.383 -4.455 1.00 0.00 H new ATOM 753 N GLN A 144 -6.407 -5.774 -5.006 1.00 0.00 N ATOM 754 CA GLN A 144 -7.635 -5.843 -5.790 1.00 0.00 C ATOM 755 C GLN A 144 -8.646 -4.789 -5.352 1.00 0.00 C ATOM 756 O GLN A 144 -8.877 -4.586 -4.162 1.00 0.00 O ATOM 757 CB GLN A 144 -8.252 -7.237 -5.683 1.00 0.00 C ATOM 758 CG GLN A 144 -7.585 -8.267 -6.583 1.00 0.00 C ATOM 759 CD GLN A 144 -7.992 -9.687 -6.246 1.00 0.00 C ATOM 760 OE1 GLN A 144 -8.633 -10.368 -7.046 1.00 0.00 O ATOM 761 NE2 GLN A 144 -7.619 -10.143 -5.056 1.00 0.00 N ATOM 0 H GLN A 144 -6.540 -5.820 -3.996 1.00 0.00 H new ATOM 0 HA GLN A 144 -7.374 -5.641 -6.829 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -8.189 -7.575 -4.649 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -9.311 -7.177 -5.935 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -7.841 -8.057 -7.621 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -6.503 -8.173 -6.496 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -7.088 -9.544 -4.424 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -7.863 -11.092 -4.774 1.00 0.00 H new ATOM 770 N LEU A 145 -9.251 -4.127 -6.332 1.00 0.00 N ATOM 771 CA LEU A 145 -10.248 -3.098 -6.067 1.00 0.00 C ATOM 772 C LEU A 145 -11.648 -3.624 -6.362 1.00 0.00 C ATOM 773 O LEU A 145 -12.013 -3.830 -7.523 1.00 0.00 O ATOM 774 CB LEU A 145 -9.969 -1.854 -6.916 1.00 0.00 C ATOM 775 CG LEU A 145 -8.797 -0.990 -6.442 1.00 0.00 C ATOM 776 CD1 LEU A 145 -7.476 -1.583 -6.905 1.00 0.00 C ATOM 777 CD2 LEU A 145 -8.948 0.438 -6.949 1.00 0.00 C ATOM 0 H LEU A 145 -9.066 -4.286 -7.322 1.00 0.00 H new ATOM 0 HA LEU A 145 -10.189 -2.827 -5.013 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -9.776 -2.169 -7.941 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -10.868 -1.238 -6.936 1.00 0.00 H new ATOM 0 HG LEU A 145 -8.802 -0.971 -5.352 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -6.654 -0.956 -6.559 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -7.364 -2.587 -6.495 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -7.461 -1.632 -7.994 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -8.106 1.038 -6.603 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -8.969 0.437 -8.039 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -9.877 0.863 -6.569 1.00 0.00 H new ATOM 789 N TRP A 146 -12.430 -3.847 -5.305 1.00 0.00 N ATOM 790 CA TRP A 146 -13.789 -4.356 -5.457 1.00 0.00 C ATOM 791 C TRP A 146 -14.819 -3.305 -5.064 1.00 0.00 C ATOM 792 O TRP A 146 -14.846 -2.852 -3.919 1.00 0.00 O ATOM 793 CB TRP A 146 -14.000 -5.605 -4.595 1.00 0.00 C ATOM 794 CG TRP A 146 -12.887 -6.604 -4.677 1.00 0.00 C ATOM 795 CD1 TRP A 146 -11.672 -6.532 -4.060 1.00 0.00 C ATOM 796 CD2 TRP A 146 -12.895 -7.834 -5.411 1.00 0.00 C ATOM 797 NE1 TRP A 146 -10.924 -7.643 -4.365 1.00 0.00 N ATOM 798 CE2 TRP A 146 -11.651 -8.455 -5.194 1.00 0.00 C ATOM 799 CE3 TRP A 146 -13.833 -8.469 -6.229 1.00 0.00 C ATOM 800 CZ2 TRP A 146 -11.323 -9.682 -5.767 1.00 0.00 C ATOM 801 CZ3 TRP A 146 -13.505 -9.685 -6.798 1.00 0.00 C ATOM 802 CH2 TRP A 146 -12.259 -10.281 -6.565 1.00 0.00 C ATOM 0 H TRP A 146 -12.145 -3.683 -4.339 1.00 0.00 H new ATOM 0 HA TRP A 146 -13.923 -4.610 -6.508 1.00 0.00 H new ATOM 0 HB2 TRP A 146 -14.122 -5.299 -3.556 1.00 0.00 H new ATOM 0 HB3 TRP A 146 -14.929 -6.088 -4.897 1.00 0.00 H new ATOM 0 HD1 TRP A 146 -11.346 -5.721 -3.425 1.00 0.00 H new ATOM 0 HE1 TRP A 146 -9.980 -7.832 -4.028 1.00 0.00 H new ATOM 0 HE3 TRP A 146 -14.797 -8.018 -6.413 1.00 0.00 H new ATOM 0 HZ2 TRP A 146 -10.363 -10.144 -5.587 1.00 0.00 H new ATOM 0 HZ3 TRP A 146 -14.222 -10.184 -7.433 1.00 0.00 H new ATOM 0 HH2 TRP A 146 -12.033 -11.232 -7.024 1.00 0.00 H new ATOM 813 N VAL A 147 -15.679 -2.940 -6.009 1.00 0.00 N ATOM 814 CA VAL A 147 -16.728 -1.961 -5.748 1.00 0.00 C ATOM 815 C VAL A 147 -18.077 -2.661 -5.630 1.00 0.00 C ATOM 816 O VAL A 147 -18.204 -3.842 -5.957 1.00 0.00 O ATOM 817 CB VAL A 147 -16.813 -0.882 -6.851 1.00 0.00 C ATOM 818 CG1 VAL A 147 -17.462 0.383 -6.310 1.00 0.00 C ATOM 819 CG2 VAL A 147 -15.435 -0.572 -7.424 1.00 0.00 C ATOM 0 H VAL A 147 -15.670 -3.307 -6.961 1.00 0.00 H new ATOM 0 HA VAL A 147 -16.474 -1.464 -4.811 1.00 0.00 H new ATOM 0 HB VAL A 147 -17.432 -1.274 -7.658 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -17.514 1.132 -7.100 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -18.469 0.154 -5.960 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -16.869 0.770 -5.481 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -15.526 0.190 -8.198 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -14.784 -0.207 -6.629 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -15.008 -1.478 -7.855 1.00 0.00 H new ATOM 829 N ASP A 148 -19.082 -1.935 -5.159 1.00 0.00 N ATOM 830 CA ASP A 148 -20.419 -2.496 -4.996 1.00 0.00 C ATOM 831 C ASP A 148 -21.362 -1.965 -6.067 1.00 0.00 C ATOM 832 O ASP A 148 -22.159 -2.713 -6.634 1.00 0.00 O ATOM 833 CB ASP A 148 -20.967 -2.167 -3.606 1.00 0.00 C ATOM 834 CG ASP A 148 -22.123 -3.066 -3.215 1.00 0.00 C ATOM 835 OD1 ASP A 148 -23.247 -2.835 -3.708 1.00 0.00 O ATOM 836 OD2 ASP A 148 -21.904 -4.001 -2.417 1.00 0.00 O ATOM 0 H ASP A 148 -18.998 -0.957 -4.883 1.00 0.00 H new ATOM 0 HA ASP A 148 -20.349 -3.579 -5.103 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -20.168 -2.265 -2.871 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -21.295 -1.128 -3.584 1.00 0.00 H new ATOM 841 N SER A 149 -21.264 -0.670 -6.343 1.00 0.00 N ATOM 842 CA SER A 149 -22.105 -0.037 -7.350 1.00 0.00 C ATOM 843 C SER A 149 -21.320 0.191 -8.636 1.00 0.00 C ATOM 844 O SER A 149 -20.196 -0.290 -8.781 1.00 0.00 O ATOM 845 CB SER A 149 -22.655 1.292 -6.825 1.00 0.00 C ATOM 846 OG SER A 149 -24.069 1.267 -6.756 1.00 0.00 O ATOM 0 H SER A 149 -20.609 -0.038 -5.883 1.00 0.00 H new ATOM 0 HA SER A 149 -22.941 -0.702 -7.567 1.00 0.00 H new ATOM 0 HB2 SER A 149 -22.243 1.494 -5.836 1.00 0.00 H new ATOM 0 HB3 SER A 149 -22.334 2.105 -7.477 1.00 0.00 H new ATOM 0 HG SER A 149 -24.395 2.126 -6.416 1.00 0.00 H new ATOM 852 N THR A 150 -21.915 0.926 -9.567 1.00 0.00 N ATOM 853 CA THR A 150 -21.262 1.211 -10.837 1.00 0.00 C ATOM 854 C THR A 150 -20.252 2.345 -10.690 1.00 0.00 C ATOM 855 O THR A 150 -20.626 3.480 -10.398 1.00 0.00 O ATOM 856 CB THR A 150 -22.295 1.590 -11.899 1.00 0.00 C ATOM 857 OG1 THR A 150 -23.076 0.467 -12.267 1.00 0.00 O ATOM 858 CG2 THR A 150 -21.675 2.156 -13.164 1.00 0.00 C ATOM 0 H THR A 150 -22.845 1.334 -9.467 1.00 0.00 H new ATOM 0 HA THR A 150 -20.737 0.308 -11.148 1.00 0.00 H new ATOM 0 HB THR A 150 -22.911 2.362 -11.438 1.00 0.00 H new ATOM 0 HG1 THR A 150 -23.731 0.732 -12.946 1.00 0.00 H new ATOM 0 HG21 THR A 150 -22.462 2.404 -13.876 1.00 0.00 H new ATOM 0 HG22 THR A 150 -21.109 3.055 -12.921 1.00 0.00 H new ATOM 0 HG23 THR A 150 -21.008 1.416 -13.605 1.00 0.00 H new ATOM 866 N PRO A 151 -18.960 2.063 -10.913 1.00 0.00 N ATOM 867 CA PRO A 151 -17.916 3.058 -10.832 1.00 0.00 C ATOM 868 C PRO A 151 -17.607 3.620 -12.223 1.00 0.00 C ATOM 869 O PRO A 151 -17.429 2.864 -13.177 1.00 0.00 O ATOM 870 CB PRO A 151 -16.765 2.234 -10.286 1.00 0.00 C ATOM 871 CG PRO A 151 -16.922 0.900 -10.946 1.00 0.00 C ATOM 872 CD PRO A 151 -18.392 0.756 -11.290 1.00 0.00 C ATOM 0 HA PRO A 151 -18.155 3.930 -10.223 1.00 0.00 H new ATOM 0 HB2 PRO A 151 -15.803 2.686 -10.526 1.00 0.00 H new ATOM 0 HB3 PRO A 151 -16.816 2.150 -9.200 1.00 0.00 H new ATOM 0 HG2 PRO A 151 -16.306 0.837 -11.843 1.00 0.00 H new ATOM 0 HG3 PRO A 151 -16.600 0.099 -10.281 1.00 0.00 H new ATOM 0 HD2 PRO A 151 -18.538 0.545 -12.349 1.00 0.00 H new ATOM 0 HD3 PRO A 151 -18.857 -0.059 -10.735 1.00 0.00 H new ATOM 880 N PRO A 152 -17.560 4.955 -12.357 1.00 0.00 N ATOM 881 CA PRO A 152 -17.297 5.631 -13.630 1.00 0.00 C ATOM 882 C PRO A 152 -16.277 4.896 -14.498 1.00 0.00 C ATOM 883 O PRO A 152 -15.107 4.813 -14.146 1.00 0.00 O ATOM 884 CB PRO A 152 -16.753 6.980 -13.174 1.00 0.00 C ATOM 885 CG PRO A 152 -17.474 7.257 -11.897 1.00 0.00 C ATOM 886 CD PRO A 152 -17.773 5.916 -11.269 1.00 0.00 C ATOM 0 HA PRO A 152 -18.184 5.691 -14.260 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -15.674 6.943 -13.022 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -16.944 7.757 -13.915 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -16.864 7.868 -11.232 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -18.394 7.811 -12.084 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -17.113 5.715 -10.425 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -18.795 5.871 -10.892 1.00 0.00 H new ATOM 894 N PRO A 153 -16.713 4.353 -15.651 1.00 0.00 N ATOM 895 CA PRO A 153 -15.835 3.622 -16.569 1.00 0.00 C ATOM 896 C PRO A 153 -14.438 4.230 -16.689 1.00 0.00 C ATOM 897 O PRO A 153 -13.470 3.525 -16.976 1.00 0.00 O ATOM 898 CB PRO A 153 -16.582 3.729 -17.894 1.00 0.00 C ATOM 899 CG PRO A 153 -18.021 3.730 -17.505 1.00 0.00 C ATOM 900 CD PRO A 153 -18.099 4.408 -16.158 1.00 0.00 C ATOM 0 HA PRO A 153 -15.651 2.602 -16.230 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -16.314 4.640 -18.430 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -16.348 2.892 -18.552 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -18.622 4.262 -18.243 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -18.409 2.713 -17.451 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -18.451 5.436 -16.248 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -18.789 3.892 -15.491 1.00 0.00 H new ATOM 908 N GLY A 154 -14.335 5.539 -16.473 1.00 0.00 N ATOM 909 CA GLY A 154 -13.048 6.202 -16.572 1.00 0.00 C ATOM 910 C GLY A 154 -12.590 6.824 -15.263 1.00 0.00 C ATOM 911 O GLY A 154 -11.995 7.901 -15.265 1.00 0.00 O ATOM 0 H GLY A 154 -15.116 6.149 -16.232 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -12.301 5.482 -16.905 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -13.105 6.978 -17.335 1.00 0.00 H new ATOM 915 N THR A 155 -12.852 6.150 -14.144 1.00 0.00 N ATOM 916 CA THR A 155 -12.439 6.665 -12.842 1.00 0.00 C ATOM 917 C THR A 155 -10.917 6.661 -12.701 1.00 0.00 C ATOM 918 O THR A 155 -10.221 5.790 -13.238 1.00 0.00 O ATOM 919 CB THR A 155 -13.067 5.866 -11.697 1.00 0.00 C ATOM 920 OG1 THR A 155 -14.301 5.291 -12.093 1.00 0.00 O ATOM 921 CG2 THR A 155 -13.324 6.705 -10.463 1.00 0.00 C ATOM 0 H THR A 155 -13.343 5.256 -14.113 1.00 0.00 H new ATOM 0 HA THR A 155 -12.794 7.694 -12.781 1.00 0.00 H new ATOM 0 HB THR A 155 -12.340 5.092 -11.452 1.00 0.00 H new ATOM 0 HG1 THR A 155 -14.136 4.584 -12.752 1.00 0.00 H new ATOM 0 HG21 THR A 155 -13.770 6.083 -9.687 1.00 0.00 H new ATOM 0 HG22 THR A 155 -12.382 7.118 -10.101 1.00 0.00 H new ATOM 0 HG23 THR A 155 -14.005 7.519 -10.712 1.00 0.00 H new ATOM 929 N ARG A 156 -10.399 7.639 -11.973 1.00 0.00 N ATOM 930 CA ARG A 156 -8.967 7.734 -11.753 1.00 0.00 C ATOM 931 C ARG A 156 -8.646 7.256 -10.346 1.00 0.00 C ATOM 932 O ARG A 156 -9.108 7.839 -9.364 1.00 0.00 O ATOM 933 CB ARG A 156 -8.486 9.173 -11.943 1.00 0.00 C ATOM 934 CG ARG A 156 -8.047 9.483 -13.364 1.00 0.00 C ATOM 935 CD ARG A 156 -9.140 10.198 -14.144 1.00 0.00 C ATOM 936 NE ARG A 156 -9.571 9.433 -15.310 1.00 0.00 N ATOM 937 CZ ARG A 156 -8.930 9.436 -16.477 1.00 0.00 C ATOM 938 NH1 ARG A 156 -7.826 10.157 -16.635 1.00 0.00 N ATOM 939 NH2 ARG A 156 -9.392 8.713 -17.488 1.00 0.00 N ATOM 0 H ARG A 156 -10.948 8.374 -11.527 1.00 0.00 H new ATOM 0 HA ARG A 156 -8.452 7.106 -12.480 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -9.288 9.856 -11.662 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -7.654 9.362 -11.265 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -7.150 10.103 -13.342 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -7.782 8.557 -13.874 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -9.994 10.375 -13.491 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -8.777 11.174 -14.465 1.00 0.00 H new ATOM 0 HE ARG A 156 -10.412 8.863 -15.226 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -7.464 10.713 -15.860 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -7.340 10.155 -17.532 1.00 0.00 H new ATOM 0 HH21 ARG A 156 -10.238 8.155 -17.371 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -8.902 8.715 -18.382 1.00 0.00 H new ATOM 953 N VAL A 157 -7.866 6.189 -10.248 1.00 0.00 N ATOM 954 CA VAL A 157 -7.510 5.642 -8.946 1.00 0.00 C ATOM 955 C VAL A 157 -6.059 5.957 -8.606 1.00 0.00 C ATOM 956 O VAL A 157 -5.138 5.501 -9.283 1.00 0.00 O ATOM 957 CB VAL A 157 -7.742 4.115 -8.869 1.00 0.00 C ATOM 958 CG1 VAL A 157 -7.887 3.678 -7.421 1.00 0.00 C ATOM 959 CG2 VAL A 157 -8.976 3.699 -9.664 1.00 0.00 C ATOM 0 H VAL A 157 -7.471 5.689 -11.045 1.00 0.00 H new ATOM 0 HA VAL A 157 -8.166 6.118 -8.217 1.00 0.00 H new ATOM 0 HB VAL A 157 -6.874 3.623 -9.309 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.050 2.601 -7.381 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -6.979 3.929 -6.873 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -8.736 4.191 -6.970 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -9.110 2.620 -9.589 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -9.855 4.203 -9.262 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -8.846 3.977 -10.710 1.00 0.00 H new ATOM 969 N ARG A 158 -5.866 6.752 -7.558 1.00 0.00 N ATOM 970 CA ARG A 158 -4.527 7.146 -7.132 1.00 0.00 C ATOM 971 C ARG A 158 -4.103 6.393 -5.876 1.00 0.00 C ATOM 972 O ARG A 158 -4.906 6.171 -4.970 1.00 0.00 O ATOM 973 CB ARG A 158 -4.465 8.656 -6.868 1.00 0.00 C ATOM 974 CG ARG A 158 -5.367 9.490 -7.772 1.00 0.00 C ATOM 975 CD ARG A 158 -6.215 10.465 -6.970 1.00 0.00 C ATOM 976 NE ARG A 158 -5.406 11.519 -6.362 1.00 0.00 N ATOM 977 CZ ARG A 158 -5.801 12.249 -5.320 1.00 0.00 C ATOM 978 NH1 ARG A 158 -6.993 12.047 -4.771 1.00 0.00 N ATOM 979 NH2 ARG A 158 -5.002 13.184 -4.825 1.00 0.00 N ATOM 0 H ARG A 158 -6.620 7.136 -6.988 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.840 6.893 -7.940 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.739 8.843 -5.830 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -3.436 8.992 -6.992 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -4.757 10.041 -8.488 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -6.016 8.830 -8.348 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -6.966 10.913 -7.621 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -6.751 9.924 -6.191 1.00 0.00 H new ATOM 0 HE ARG A 158 -4.485 11.707 -6.759 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -7.613 11.329 -5.147 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -7.289 12.610 -3.973 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -4.085 13.344 -5.242 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -5.304 13.743 -4.027 1.00 0.00 H new ATOM 993 N ALA A 159 -2.830 6.017 -5.824 1.00 0.00 N ATOM 994 CA ALA A 159 -2.286 5.304 -4.677 1.00 0.00 C ATOM 995 C ALA A 159 -1.272 6.173 -3.941 1.00 0.00 C ATOM 996 O ALA A 159 -0.290 6.629 -4.529 1.00 0.00 O ATOM 997 CB ALA A 159 -1.646 3.995 -5.119 1.00 0.00 C ATOM 0 H ALA A 159 -2.154 6.196 -6.567 1.00 0.00 H new ATOM 0 HA ALA A 159 -3.103 5.074 -3.993 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -1.244 3.475 -4.250 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -2.396 3.369 -5.603 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -0.839 4.203 -5.822 1.00 0.00 H new ATOM 1003 N MET A 160 -1.519 6.408 -2.657 1.00 0.00 N ATOM 1004 CA MET A 160 -0.629 7.232 -1.846 1.00 0.00 C ATOM 1005 C MET A 160 -0.076 6.448 -0.660 1.00 0.00 C ATOM 1006 O MET A 160 -0.796 5.685 -0.016 1.00 0.00 O ATOM 1007 CB MET A 160 -1.370 8.476 -1.348 1.00 0.00 C ATOM 1008 CG MET A 160 -1.172 9.699 -2.228 1.00 0.00 C ATOM 1009 SD MET A 160 -2.256 11.065 -1.769 1.00 0.00 S ATOM 1010 CE MET A 160 -1.384 12.452 -2.492 1.00 0.00 C ATOM 0 H MET A 160 -2.327 6.040 -2.155 1.00 0.00 H new ATOM 0 HA MET A 160 0.209 7.537 -2.473 1.00 0.00 H new ATOM 0 HB2 MET A 160 -2.435 8.253 -1.286 1.00 0.00 H new ATOM 0 HB3 MET A 160 -1.033 8.708 -0.338 1.00 0.00 H new ATOM 0 HG2 MET A 160 -0.134 10.025 -2.162 1.00 0.00 H new ATOM 0 HG3 MET A 160 -1.355 9.428 -3.268 1.00 0.00 H new ATOM 0 HE1 MET A 160 -1.934 13.372 -2.292 1.00 0.00 H new ATOM 0 HE2 MET A 160 -0.387 12.522 -2.056 1.00 0.00 H new ATOM 0 HE3 MET A 160 -1.299 12.307 -3.569 1.00 0.00 H new ATOM 1020 N ALA A 161 1.204 6.654 -0.372 1.00 0.00 N ATOM 1021 CA ALA A 161 1.857 5.978 0.744 1.00 0.00 C ATOM 1022 C ALA A 161 2.089 6.948 1.896 1.00 0.00 C ATOM 1023 O ALA A 161 2.613 8.045 1.698 1.00 0.00 O ATOM 1024 CB ALA A 161 3.173 5.361 0.295 1.00 0.00 C ATOM 0 H ALA A 161 1.811 7.284 -0.896 1.00 0.00 H new ATOM 0 HA ALA A 161 1.202 5.180 1.093 1.00 0.00 H new ATOM 0 HB1 ALA A 161 3.647 4.861 1.139 1.00 0.00 H new ATOM 0 HB2 ALA A 161 2.984 4.636 -0.497 1.00 0.00 H new ATOM 0 HB3 ALA A 161 3.833 6.144 -0.080 1.00 0.00 H new ATOM 1030 N ILE A 162 1.691 6.546 3.097 1.00 0.00 N ATOM 1031 CA ILE A 162 1.854 7.390 4.274 1.00 0.00 C ATOM 1032 C ILE A 162 2.439 6.610 5.445 1.00 0.00 C ATOM 1033 O ILE A 162 2.470 5.380 5.435 1.00 0.00 O ATOM 1034 CB ILE A 162 0.512 8.009 4.709 1.00 0.00 C ATOM 1035 CG1 ILE A 162 -0.508 6.907 5.011 1.00 0.00 C ATOM 1036 CG2 ILE A 162 -0.014 8.949 3.635 1.00 0.00 C ATOM 1037 CD1 ILE A 162 -1.146 7.033 6.377 1.00 0.00 C ATOM 0 H ILE A 162 1.254 5.643 3.281 1.00 0.00 H new ATOM 0 HA ILE A 162 2.545 8.185 3.993 1.00 0.00 H new ATOM 0 HB ILE A 162 0.674 8.588 5.619 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -1.289 6.927 4.251 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -0.016 5.937 4.937 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -0.963 9.377 3.959 1.00 0.00 H new ATOM 0 HG22 ILE A 162 0.707 9.749 3.467 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -0.164 8.395 2.708 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -1.857 6.220 6.523 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -0.374 6.982 7.145 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -1.667 7.988 6.449 1.00 0.00 H new ATOM 1049 N TYR A 163 2.895 7.340 6.458 1.00 0.00 N ATOM 1050 CA TYR A 163 3.473 6.732 7.647 1.00 0.00 C ATOM 1051 C TYR A 163 2.716 7.182 8.891 1.00 0.00 C ATOM 1052 O TYR A 163 3.070 8.177 9.525 1.00 0.00 O ATOM 1053 CB TYR A 163 4.955 7.093 7.765 1.00 0.00 C ATOM 1054 CG TYR A 163 5.812 6.448 6.700 1.00 0.00 C ATOM 1055 CD1 TYR A 163 5.585 6.700 5.353 1.00 0.00 C ATOM 1056 CD2 TYR A 163 6.846 5.585 7.041 1.00 0.00 C ATOM 1057 CE1 TYR A 163 6.362 6.108 4.376 1.00 0.00 C ATOM 1058 CE2 TYR A 163 7.628 4.989 6.069 1.00 0.00 C ATOM 1059 CZ TYR A 163 7.381 5.254 4.738 1.00 0.00 C ATOM 1060 OH TYR A 163 8.155 4.663 3.766 1.00 0.00 O ATOM 0 H TYR A 163 2.874 8.360 6.477 1.00 0.00 H new ATOM 0 HA TYR A 163 3.388 5.649 7.560 1.00 0.00 H new ATOM 0 HB2 TYR A 163 5.064 8.176 7.704 1.00 0.00 H new ATOM 0 HB3 TYR A 163 5.319 6.791 8.747 1.00 0.00 H new ATOM 0 HD1 TYR A 163 4.788 7.370 5.065 1.00 0.00 H new ATOM 0 HD2 TYR A 163 7.042 5.376 8.082 1.00 0.00 H new ATOM 0 HE1 TYR A 163 6.172 6.314 3.333 1.00 0.00 H new ATOM 0 HE2 TYR A 163 8.428 4.320 6.350 1.00 0.00 H new ATOM 0 HH TYR A 163 8.964 4.290 4.174 1.00 0.00 H new ATOM 1070 N LYS A 164 1.664 6.443 9.222 1.00 0.00 N ATOM 1071 CA LYS A 164 0.829 6.754 10.379 1.00 0.00 C ATOM 1072 C LYS A 164 1.661 6.923 11.649 1.00 0.00 C ATOM 1073 O LYS A 164 1.224 7.571 12.600 1.00 0.00 O ATOM 1074 CB LYS A 164 -0.214 5.652 10.582 1.00 0.00 C ATOM 1075 CG LYS A 164 -1.645 6.166 10.614 1.00 0.00 C ATOM 1076 CD LYS A 164 -2.381 5.698 11.859 1.00 0.00 C ATOM 1077 CE LYS A 164 -3.333 6.764 12.378 1.00 0.00 C ATOM 1078 NZ LYS A 164 -2.623 8.034 12.701 1.00 0.00 N ATOM 0 H LYS A 164 1.366 5.618 8.702 1.00 0.00 H new ATOM 0 HA LYS A 164 0.328 7.701 10.181 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -0.118 4.920 9.780 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -0.003 5.131 11.516 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -1.641 7.255 10.581 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -2.176 5.822 9.726 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.939 4.789 11.633 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.659 5.444 12.635 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -4.103 6.958 11.631 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -3.840 6.395 13.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -3.110 8.514 13.484 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -1.644 7.823 12.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -2.619 8.652 11.865 1.00 0.00 H new ATOM 1092 N GLN A 165 2.859 6.343 11.663 1.00 0.00 N ATOM 1093 CA GLN A 165 3.741 6.442 12.823 1.00 0.00 C ATOM 1094 C GLN A 165 3.854 7.892 13.298 1.00 0.00 C ATOM 1095 O GLN A 165 4.654 8.666 12.774 1.00 0.00 O ATOM 1096 CB GLN A 165 5.127 5.887 12.485 1.00 0.00 C ATOM 1097 CG GLN A 165 5.602 4.809 13.445 1.00 0.00 C ATOM 1098 CD GLN A 165 7.027 5.033 13.916 1.00 0.00 C ATOM 1099 OE1 GLN A 165 7.946 5.163 13.108 1.00 0.00 O ATOM 1100 NE2 GLN A 165 7.216 5.078 15.230 1.00 0.00 N ATOM 0 H GLN A 165 3.240 5.801 10.887 1.00 0.00 H new ATOM 0 HA GLN A 165 3.311 5.849 13.630 1.00 0.00 H new ATOM 0 HB2 GLN A 165 5.109 5.479 11.474 1.00 0.00 H new ATOM 0 HB3 GLN A 165 5.847 6.705 12.486 1.00 0.00 H new ATOM 0 HG2 GLN A 165 4.938 4.779 14.309 1.00 0.00 H new ATOM 0 HG3 GLN A 165 5.533 3.837 12.957 1.00 0.00 H new ATOM 0 HE21 GLN A 165 6.424 4.965 15.863 1.00 0.00 H new ATOM 0 HE22 GLN A 165 8.153 5.225 15.606 1.00 0.00 H new ATOM 1109 N SER A 166 3.039 8.250 14.288 1.00 0.00 N ATOM 1110 CA SER A 166 3.035 9.606 14.834 1.00 0.00 C ATOM 1111 C SER A 166 4.447 10.072 15.176 1.00 0.00 C ATOM 1112 O SER A 166 4.737 11.268 15.162 1.00 0.00 O ATOM 1113 CB SER A 166 2.151 9.672 16.080 1.00 0.00 C ATOM 1114 OG SER A 166 1.701 10.995 16.317 1.00 0.00 O ATOM 0 H SER A 166 2.371 7.618 14.730 1.00 0.00 H new ATOM 0 HA SER A 166 2.633 10.271 14.070 1.00 0.00 H new ATOM 0 HB2 SER A 166 1.294 9.010 15.957 1.00 0.00 H new ATOM 0 HB3 SER A 166 2.709 9.314 16.945 1.00 0.00 H new ATOM 0 HG SER A 166 1.137 11.010 17.118 1.00 0.00 H new ATOM 1120 N GLN A 167 5.320 9.121 15.481 1.00 0.00 N ATOM 1121 CA GLN A 167 6.701 9.431 15.827 1.00 0.00 C ATOM 1122 C GLN A 167 7.456 10.022 14.636 1.00 0.00 C ATOM 1123 O GLN A 167 8.546 10.570 14.797 1.00 0.00 O ATOM 1124 CB GLN A 167 7.416 8.174 16.328 1.00 0.00 C ATOM 1125 CG GLN A 167 7.574 8.129 17.838 1.00 0.00 C ATOM 1126 CD GLN A 167 6.667 7.104 18.491 1.00 0.00 C ATOM 1127 OE1 GLN A 167 7.133 6.113 19.053 1.00 0.00 O ATOM 1128 NE2 GLN A 167 5.361 7.339 18.419 1.00 0.00 N ATOM 0 H GLN A 167 5.096 8.126 15.496 1.00 0.00 H new ATOM 0 HA GLN A 167 6.686 10.177 16.621 1.00 0.00 H new ATOM 0 HB2 GLN A 167 6.860 7.295 16.002 1.00 0.00 H new ATOM 0 HB3 GLN A 167 8.401 8.117 15.866 1.00 0.00 H new ATOM 0 HG2 GLN A 167 8.611 7.900 18.084 1.00 0.00 H new ATOM 0 HG3 GLN A 167 7.359 9.114 18.251 1.00 0.00 H new ATOM 0 HE21 GLN A 167 5.018 8.174 17.943 1.00 0.00 H new ATOM 0 HE22 GLN A 167 4.701 6.685 18.840 1.00 0.00 H new ATOM 1137 N HIS A 168 6.879 9.908 13.441 1.00 0.00 N ATOM 1138 CA HIS A 168 7.517 10.432 12.240 1.00 0.00 C ATOM 1139 C HIS A 168 6.482 10.759 11.171 1.00 0.00 C ATOM 1140 O HIS A 168 6.746 10.633 9.975 1.00 0.00 O ATOM 1141 CB HIS A 168 8.531 9.423 11.699 1.00 0.00 C ATOM 1142 CG HIS A 168 9.567 9.028 12.704 1.00 0.00 C ATOM 1143 ND1 HIS A 168 10.681 9.793 12.980 1.00 0.00 N ATOM 1144 CD2 HIS A 168 9.650 7.942 13.510 1.00 0.00 C ATOM 1145 CE1 HIS A 168 11.404 9.196 13.910 1.00 0.00 C ATOM 1146 NE2 HIS A 168 10.801 8.071 14.249 1.00 0.00 N ATOM 0 H HIS A 168 5.977 9.460 13.281 1.00 0.00 H new ATOM 0 HA HIS A 168 8.037 11.353 12.505 1.00 0.00 H new ATOM 0 HB2 HIS A 168 8.002 8.531 11.363 1.00 0.00 H new ATOM 0 HB3 HIS A 168 9.026 9.848 10.826 1.00 0.00 H new ATOM 0 HD2 HIS A 168 8.943 7.127 13.562 1.00 0.00 H new ATOM 0 HE1 HIS A 168 12.331 9.565 14.323 1.00 0.00 H new ATOM 0 HE2 HIS A 168 11.135 7.406 14.946 1.00 0.00 H new ATOM 1155 N MET A 169 5.303 11.182 11.611 1.00 0.00 N ATOM 1156 CA MET A 169 4.225 11.532 10.696 1.00 0.00 C ATOM 1157 C MET A 169 4.610 12.738 9.844 1.00 0.00 C ATOM 1158 O MET A 169 4.167 12.873 8.704 1.00 0.00 O ATOM 1159 CB MET A 169 2.946 11.823 11.482 1.00 0.00 C ATOM 1160 CG MET A 169 1.976 10.653 11.515 1.00 0.00 C ATOM 1161 SD MET A 169 0.631 10.830 10.325 1.00 0.00 S ATOM 1162 CE MET A 169 1.413 10.228 8.830 1.00 0.00 C ATOM 0 H MET A 169 5.070 11.291 12.598 1.00 0.00 H new ATOM 0 HA MET A 169 4.047 10.688 10.030 1.00 0.00 H new ATOM 0 HB2 MET A 169 3.211 12.094 12.504 1.00 0.00 H new ATOM 0 HB3 MET A 169 2.447 12.686 11.042 1.00 0.00 H new ATOM 0 HG2 MET A 169 2.519 9.730 11.309 1.00 0.00 H new ATOM 0 HG3 MET A 169 1.559 10.560 12.518 1.00 0.00 H new ATOM 0 HE1 MET A 169 1.212 10.919 8.011 1.00 0.00 H new ATOM 0 HE2 MET A 169 2.489 10.154 8.987 1.00 0.00 H new ATOM 0 HE3 MET A 169 1.014 9.245 8.581 1.00 0.00 H new ATOM 1172 N THR A 170 5.443 13.607 10.406 1.00 0.00 N ATOM 1173 CA THR A 170 5.901 14.800 9.703 1.00 0.00 C ATOM 1174 C THR A 170 7.208 14.527 8.955 1.00 0.00 C ATOM 1175 O THR A 170 7.868 15.452 8.483 1.00 0.00 O ATOM 1176 CB THR A 170 6.096 15.954 10.686 1.00 0.00 C ATOM 1177 OG1 THR A 170 5.155 15.877 11.742 1.00 0.00 O ATOM 1178 CG2 THR A 170 5.956 17.318 10.045 1.00 0.00 C ATOM 0 H THR A 170 5.816 13.507 11.350 1.00 0.00 H new ATOM 0 HA THR A 170 5.138 15.076 8.975 1.00 0.00 H new ATOM 0 HB THR A 170 7.116 15.848 11.056 1.00 0.00 H new ATOM 0 HG1 THR A 170 5.297 16.623 12.362 1.00 0.00 H new ATOM 0 HG21 THR A 170 6.106 18.091 10.798 1.00 0.00 H new ATOM 0 HG22 THR A 170 6.702 17.428 9.258 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.959 17.418 9.616 1.00 0.00 H new ATOM 1186 N GLU A 171 7.572 13.251 8.852 1.00 0.00 N ATOM 1187 CA GLU A 171 8.787 12.851 8.170 1.00 0.00 C ATOM 1188 C GLU A 171 8.451 11.999 6.957 1.00 0.00 C ATOM 1189 O GLU A 171 8.200 10.798 7.070 1.00 0.00 O ATOM 1190 CB GLU A 171 9.705 12.080 9.119 1.00 0.00 C ATOM 1191 CG GLU A 171 10.677 12.967 9.877 1.00 0.00 C ATOM 1192 CD GLU A 171 11.905 13.320 9.061 1.00 0.00 C ATOM 1193 OE1 GLU A 171 12.217 12.578 8.106 1.00 0.00 O ATOM 1194 OE2 GLU A 171 12.555 14.339 9.375 1.00 0.00 O ATOM 0 H GLU A 171 7.034 12.475 9.238 1.00 0.00 H new ATOM 0 HA GLU A 171 9.309 13.748 7.837 1.00 0.00 H new ATOM 0 HB2 GLU A 171 9.094 11.529 9.835 1.00 0.00 H new ATOM 0 HB3 GLU A 171 10.269 11.343 8.547 1.00 0.00 H new ATOM 0 HG2 GLU A 171 10.169 13.884 10.176 1.00 0.00 H new ATOM 0 HG3 GLU A 171 10.987 12.461 10.792 1.00 0.00 H new ATOM 1201 N VAL A 172 8.443 12.639 5.803 1.00 0.00 N ATOM 1202 CA VAL A 172 8.132 11.967 4.547 1.00 0.00 C ATOM 1203 C VAL A 172 9.289 11.076 4.110 1.00 0.00 C ATOM 1204 O VAL A 172 10.457 11.442 4.246 1.00 0.00 O ATOM 1205 CB VAL A 172 7.820 12.982 3.428 1.00 0.00 C ATOM 1206 CG1 VAL A 172 9.018 13.881 3.164 1.00 0.00 C ATOM 1207 CG2 VAL A 172 7.392 12.263 2.157 1.00 0.00 C ATOM 0 H VAL A 172 8.650 13.633 5.705 1.00 0.00 H new ATOM 0 HA VAL A 172 7.248 11.353 4.720 1.00 0.00 H new ATOM 0 HB VAL A 172 6.993 13.611 3.759 1.00 0.00 H new ATOM 0 HG11 VAL A 172 8.774 14.588 2.371 1.00 0.00 H new ATOM 0 HG12 VAL A 172 9.270 14.427 4.073 1.00 0.00 H new ATOM 0 HG13 VAL A 172 9.869 13.273 2.858 1.00 0.00 H new ATOM 0 HG21 VAL A 172 7.176 12.996 1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 172 8.195 11.605 1.823 1.00 0.00 H new ATOM 0 HG23 VAL A 172 6.498 11.672 2.357 1.00 0.00 H new ATOM 1217 N VAL A 173 8.953 9.892 3.611 1.00 0.00 N ATOM 1218 CA VAL A 173 9.958 8.927 3.181 1.00 0.00 C ATOM 1219 C VAL A 173 10.473 9.230 1.776 1.00 0.00 C ATOM 1220 O VAL A 173 9.718 9.643 0.894 1.00 0.00 O ATOM 1221 CB VAL A 173 9.392 7.492 3.214 1.00 0.00 C ATOM 1222 CG1 VAL A 173 8.184 7.374 2.297 1.00 0.00 C ATOM 1223 CG2 VAL A 173 10.462 6.477 2.838 1.00 0.00 C ATOM 0 H VAL A 173 7.990 9.577 3.494 1.00 0.00 H new ATOM 0 HA VAL A 173 10.790 9.008 3.880 1.00 0.00 H new ATOM 0 HB VAL A 173 9.070 7.275 4.232 1.00 0.00 H new ATOM 0 HG11 VAL A 173 7.798 6.355 2.333 1.00 0.00 H new ATOM 0 HG12 VAL A 173 7.409 8.067 2.625 1.00 0.00 H new ATOM 0 HG13 VAL A 173 8.478 7.615 1.275 1.00 0.00 H new ATOM 0 HG21 VAL A 173 10.038 5.473 2.869 1.00 0.00 H new ATOM 0 HG22 VAL A 173 10.825 6.687 1.832 1.00 0.00 H new ATOM 0 HG23 VAL A 173 11.290 6.543 3.544 1.00 0.00 H new ATOM 1233 N ARG A 174 11.771 9.016 1.586 1.00 0.00 N ATOM 1234 CA ARG A 174 12.426 9.255 0.305 1.00 0.00 C ATOM 1235 C ARG A 174 13.066 7.970 -0.213 1.00 0.00 C ATOM 1236 O ARG A 174 12.949 6.915 0.411 1.00 0.00 O ATOM 1237 CB ARG A 174 13.485 10.352 0.445 1.00 0.00 C ATOM 1238 CG ARG A 174 13.027 11.706 -0.075 1.00 0.00 C ATOM 1239 CD ARG A 174 13.295 12.813 0.933 1.00 0.00 C ATOM 1240 NE ARG A 174 14.662 12.764 1.447 1.00 0.00 N ATOM 1241 CZ ARG A 174 15.195 13.704 2.226 1.00 0.00 C ATOM 1242 NH1 ARG A 174 14.480 14.765 2.581 1.00 0.00 N ATOM 1243 NH2 ARG A 174 16.445 13.583 2.650 1.00 0.00 N ATOM 0 H ARG A 174 12.397 8.673 2.314 1.00 0.00 H new ATOM 0 HA ARG A 174 11.674 9.584 -0.412 1.00 0.00 H new ATOM 0 HB2 ARG A 174 13.760 10.449 1.495 1.00 0.00 H new ATOM 0 HB3 ARG A 174 14.383 10.050 -0.093 1.00 0.00 H new ATOM 0 HG2 ARG A 174 13.542 11.931 -1.009 1.00 0.00 H new ATOM 0 HG3 ARG A 174 11.961 11.668 -0.300 1.00 0.00 H new ATOM 0 HD2 ARG A 174 13.118 13.781 0.464 1.00 0.00 H new ATOM 0 HD3 ARG A 174 12.592 12.727 1.762 1.00 0.00 H new ATOM 0 HE ARG A 174 15.242 11.964 1.195 1.00 0.00 H new ATOM 0 HH11 ARG A 174 13.518 14.863 2.257 1.00 0.00 H new ATOM 0 HH12 ARG A 174 14.893 15.482 3.178 1.00 0.00 H new ATOM 0 HH21 ARG A 174 16.999 12.770 2.380 1.00 0.00 H new ATOM 0 HH22 ARG A 174 16.853 14.303 3.246 1.00 0.00 H new ATOM 1257 N ARG A 175 13.739 8.059 -1.356 1.00 0.00 N ATOM 1258 CA ARG A 175 14.387 6.895 -1.947 1.00 0.00 C ATOM 1259 C ARG A 175 15.839 6.790 -1.487 1.00 0.00 C ATOM 1260 O ARG A 175 16.555 7.789 -1.416 1.00 0.00 O ATOM 1261 CB ARG A 175 14.319 6.965 -3.477 1.00 0.00 C ATOM 1262 CG ARG A 175 15.229 8.020 -4.098 1.00 0.00 C ATOM 1263 CD ARG A 175 14.592 9.403 -4.074 1.00 0.00 C ATOM 1264 NE ARG A 175 15.312 10.324 -3.197 1.00 0.00 N ATOM 1265 CZ ARG A 175 16.414 10.981 -3.555 1.00 0.00 C ATOM 1266 NH1 ARG A 175 16.930 10.817 -4.767 1.00 0.00 N ATOM 1267 NH2 ARG A 175 17.002 11.803 -2.696 1.00 0.00 N ATOM 0 H ARG A 175 13.849 8.922 -1.889 1.00 0.00 H new ATOM 0 HA ARG A 175 13.856 6.004 -1.612 1.00 0.00 H new ATOM 0 HB2 ARG A 175 14.582 5.989 -3.886 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.290 7.169 -3.774 1.00 0.00 H new ATOM 0 HG2 ARG A 175 16.175 8.047 -3.558 1.00 0.00 H new ATOM 0 HG3 ARG A 175 15.457 7.743 -5.127 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.569 9.809 -5.085 1.00 0.00 H new ATOM 0 HD3 ARG A 175 13.558 9.320 -3.741 1.00 0.00 H new ATOM 0 HE ARG A 175 14.949 10.472 -2.255 1.00 0.00 H new ATOM 0 HH11 ARG A 175 16.482 10.185 -5.431 1.00 0.00 H new ATOM 0 HH12 ARG A 175 17.774 11.323 -5.035 1.00 0.00 H new ATOM 0 HH21 ARG A 175 16.610 11.931 -1.763 1.00 0.00 H new ATOM 0 HH22 ARG A 175 17.846 12.307 -2.968 1.00 0.00 H new ATOM 1281 N CYS A 176 16.261 5.570 -1.164 1.00 0.00 N ATOM 1282 CA CYS A 176 17.620 5.326 -0.698 1.00 0.00 C ATOM 1283 C CYS A 176 18.640 5.582 -1.805 1.00 0.00 C ATOM 1284 O CYS A 176 18.335 5.436 -2.989 1.00 0.00 O ATOM 1285 CB CYS A 176 17.753 3.887 -0.192 1.00 0.00 C ATOM 1286 SG CYS A 176 16.598 3.462 1.133 1.00 0.00 S ATOM 0 H CYS A 176 15.678 4.734 -1.217 1.00 0.00 H new ATOM 0 HA CYS A 176 17.823 6.018 0.119 1.00 0.00 H new ATOM 0 HB2 CYS A 176 17.599 3.204 -1.027 1.00 0.00 H new ATOM 0 HB3 CYS A 176 18.771 3.731 0.164 1.00 0.00 H new ATOM 0 HG CYS A 176 15.519 2.950 0.620 1.00 0.00 H new ATOM 1291 N PRO A 177 19.873 5.965 -1.429 1.00 0.00 N ATOM 1292 CA PRO A 177 20.944 6.237 -2.393 1.00 0.00 C ATOM 1293 C PRO A 177 21.433 4.966 -3.079 1.00 0.00 C ATOM 1294 O PRO A 177 21.875 4.998 -4.228 1.00 0.00 O ATOM 1295 CB PRO A 177 22.055 6.842 -1.533 1.00 0.00 C ATOM 1296 CG PRO A 177 21.813 6.300 -0.167 1.00 0.00 C ATOM 1297 CD PRO A 177 20.321 6.158 -0.037 1.00 0.00 C ATOM 0 HA PRO A 177 20.612 6.891 -3.200 1.00 0.00 H new ATOM 0 HB2 PRO A 177 23.041 6.559 -1.903 1.00 0.00 H new ATOM 0 HB3 PRO A 177 22.013 7.931 -1.540 1.00 0.00 H new ATOM 0 HG2 PRO A 177 22.310 5.339 -0.035 1.00 0.00 H new ATOM 0 HG3 PRO A 177 22.209 6.971 0.595 1.00 0.00 H new ATOM 0 HD2 PRO A 177 20.052 5.310 0.593 1.00 0.00 H new ATOM 0 HD3 PRO A 177 19.871 7.044 0.411 1.00 0.00 H new ATOM 1305 N HIS A 178 21.345 3.849 -2.367 1.00 0.00 N ATOM 1306 CA HIS A 178 21.773 2.562 -2.904 1.00 0.00 C ATOM 1307 C HIS A 178 20.716 2.002 -3.849 1.00 0.00 C ATOM 1308 O HIS A 178 21.038 1.347 -4.841 1.00 0.00 O ATOM 1309 CB HIS A 178 22.039 1.574 -1.767 1.00 0.00 C ATOM 1310 CG HIS A 178 22.470 0.219 -2.238 1.00 0.00 C ATOM 1311 ND1 HIS A 178 23.698 -0.022 -2.818 1.00 0.00 N ATOM 1312 CD2 HIS A 178 21.829 -0.973 -2.212 1.00 0.00 C ATOM 1313 CE1 HIS A 178 23.792 -1.303 -3.128 1.00 0.00 C ATOM 1314 NE2 HIS A 178 22.672 -1.902 -2.771 1.00 0.00 N ATOM 0 H HIS A 178 20.981 3.808 -1.415 1.00 0.00 H new ATOM 0 HA HIS A 178 22.697 2.711 -3.463 1.00 0.00 H new ATOM 0 HB2 HIS A 178 22.809 1.984 -1.113 1.00 0.00 H new ATOM 0 HB3 HIS A 178 21.134 1.470 -1.168 1.00 0.00 H new ATOM 0 HD2 HIS A 178 20.839 -1.159 -1.824 1.00 0.00 H new ATOM 0 HE1 HIS A 178 24.642 -1.779 -3.595 1.00 0.00 H new ATOM 0 HE2 HIS A 178 22.466 -2.894 -2.891 1.00 0.00 H new ATOM 1323 N HIS A 179 19.453 2.271 -3.537 1.00 0.00 N ATOM 1324 CA HIS A 179 18.345 1.803 -4.357 1.00 0.00 C ATOM 1325 C HIS A 179 18.182 2.684 -5.589 1.00 0.00 C ATOM 1326 O HIS A 179 17.795 2.213 -6.658 1.00 0.00 O ATOM 1327 CB HIS A 179 17.049 1.791 -3.545 1.00 0.00 C ATOM 1328 CG HIS A 179 16.844 0.529 -2.769 1.00 0.00 C ATOM 1329 ND1 HIS A 179 16.308 0.505 -1.497 1.00 0.00 N ATOM 1330 CD2 HIS A 179 17.103 -0.760 -3.089 1.00 0.00 C ATOM 1331 CE1 HIS A 179 16.249 -0.745 -1.072 1.00 0.00 C ATOM 1332 NE2 HIS A 179 16.725 -1.530 -2.019 1.00 0.00 N ATOM 0 H HIS A 179 19.172 2.812 -2.719 1.00 0.00 H new ATOM 0 HA HIS A 179 18.565 0.786 -4.682 1.00 0.00 H new ATOM 0 HB2 HIS A 179 17.053 2.635 -2.856 1.00 0.00 H new ATOM 0 HB3 HIS A 179 16.205 1.935 -4.220 1.00 0.00 H new ATOM 0 HD1 HIS A 179 16.005 1.323 -0.968 1.00 0.00 H new ATOM 0 HD2 HIS A 179 17.529 -1.116 -4.015 1.00 0.00 H new ATOM 0 HE1 HIS A 179 15.875 -1.069 -0.112 1.00 0.00 H new ATOM 1341 N GLU A 180 18.489 3.968 -5.430 1.00 0.00 N ATOM 1342 CA GLU A 180 18.387 4.920 -6.528 1.00 0.00 C ATOM 1343 C GLU A 180 19.534 4.727 -7.513 1.00 0.00 C ATOM 1344 O GLU A 180 19.406 5.029 -8.700 1.00 0.00 O ATOM 1345 CB GLU A 180 18.392 6.352 -5.991 1.00 0.00 C ATOM 1346 CG GLU A 180 17.703 7.349 -6.908 1.00 0.00 C ATOM 1347 CD GLU A 180 18.234 8.760 -6.740 1.00 0.00 C ATOM 1348 OE1 GLU A 180 18.679 9.097 -5.622 1.00 0.00 O ATOM 1349 OE2 GLU A 180 18.202 9.527 -7.725 1.00 0.00 O ATOM 0 H GLU A 180 18.811 4.372 -4.550 1.00 0.00 H new ATOM 0 HA GLU A 180 17.447 4.742 -7.050 1.00 0.00 H new ATOM 0 HB2 GLU A 180 17.902 6.368 -5.018 1.00 0.00 H new ATOM 0 HB3 GLU A 180 19.423 6.668 -5.834 1.00 0.00 H new ATOM 0 HG2 GLU A 180 17.835 7.036 -7.944 1.00 0.00 H new ATOM 0 HG3 GLU A 180 16.632 7.342 -6.707 1.00 0.00 H new ATOM 1356 N ARG A 181 20.657 4.217 -7.012 1.00 0.00 N ATOM 1357 CA ARG A 181 21.826 3.978 -7.840 1.00 0.00 C ATOM 1358 C ARG A 181 21.791 2.558 -8.410 1.00 0.00 C ATOM 1359 O ARG A 181 22.386 2.282 -9.452 1.00 0.00 O ATOM 1360 CB ARG A 181 23.091 4.220 -6.998 1.00 0.00 C ATOM 1361 CG ARG A 181 24.312 3.409 -7.413 1.00 0.00 C ATOM 1362 CD ARG A 181 24.944 2.708 -6.222 1.00 0.00 C ATOM 1363 NE ARG A 181 26.381 2.518 -6.397 1.00 0.00 N ATOM 1364 CZ ARG A 181 26.916 1.554 -7.142 1.00 0.00 C ATOM 1365 NH1 ARG A 181 26.137 0.692 -7.784 1.00 0.00 N ATOM 1366 NH2 ARG A 181 28.234 1.451 -7.246 1.00 0.00 N ATOM 0 H ARG A 181 20.777 3.962 -6.032 1.00 0.00 H new ATOM 0 HA ARG A 181 21.832 4.666 -8.686 1.00 0.00 H new ATOM 0 HB2 ARG A 181 23.344 5.279 -7.048 1.00 0.00 H new ATOM 0 HB3 ARG A 181 22.863 3.996 -5.956 1.00 0.00 H new ATOM 0 HG2 ARG A 181 24.023 2.670 -8.160 1.00 0.00 H new ATOM 0 HG3 ARG A 181 25.045 4.066 -7.881 1.00 0.00 H new ATOM 0 HD2 ARG A 181 24.763 3.292 -5.320 1.00 0.00 H new ATOM 0 HD3 ARG A 181 24.466 1.740 -6.076 1.00 0.00 H new ATOM 0 HE ARG A 181 27.012 3.162 -5.920 1.00 0.00 H new ATOM 0 HH11 ARG A 181 25.123 0.767 -7.708 1.00 0.00 H new ATOM 0 HH12 ARG A 181 26.553 -0.045 -8.354 1.00 0.00 H new ATOM 0 HH21 ARG A 181 28.837 2.111 -6.755 1.00 0.00 H new ATOM 0 HH22 ARG A 181 28.644 0.712 -7.817 1.00 0.00 H new ATOM 1463 N ALA A 189 8.365 4.224 -14.091 1.00 0.00 N ATOM 1464 CA ALA A 189 8.501 4.696 -12.717 1.00 0.00 C ATOM 1465 C ALA A 189 9.970 4.862 -12.329 1.00 0.00 C ATOM 1466 O ALA A 189 10.790 3.980 -12.586 1.00 0.00 O ATOM 1467 CB ALA A 189 7.808 3.737 -11.761 1.00 0.00 C ATOM 0 HA ALA A 189 8.024 5.674 -12.648 1.00 0.00 H new ATOM 0 HB1 ALA A 189 7.917 4.100 -10.739 1.00 0.00 H new ATOM 0 HB2 ALA A 189 6.749 3.674 -12.013 1.00 0.00 H new ATOM 0 HB3 ALA A 189 8.261 2.749 -11.845 1.00 0.00 H new ATOM 1473 N PRO A 190 10.326 6.002 -11.705 1.00 0.00 N ATOM 1474 CA PRO A 190 11.698 6.279 -11.286 1.00 0.00 C ATOM 1475 C PRO A 190 12.026 5.677 -9.921 1.00 0.00 C ATOM 1476 O PRO A 190 11.129 5.282 -9.176 1.00 0.00 O ATOM 1477 CB PRO A 190 11.719 7.802 -11.213 1.00 0.00 C ATOM 1478 CG PRO A 190 10.335 8.172 -10.799 1.00 0.00 C ATOM 1479 CD PRO A 190 9.417 7.115 -11.362 1.00 0.00 C ATOM 0 HA PRO A 190 12.435 5.849 -11.965 1.00 0.00 H new ATOM 0 HB2 PRO A 190 12.457 8.155 -10.493 1.00 0.00 H new ATOM 0 HB3 PRO A 190 11.977 8.243 -12.176 1.00 0.00 H new ATOM 0 HG2 PRO A 190 10.255 8.216 -9.713 1.00 0.00 H new ATOM 0 HG3 PRO A 190 10.068 9.158 -11.178 1.00 0.00 H new ATOM 0 HD2 PRO A 190 8.667 6.808 -10.633 1.00 0.00 H new ATOM 0 HD3 PRO A 190 8.880 7.477 -12.239 1.00 0.00 H new ATOM 1487 N PRO A 191 13.324 5.598 -9.575 1.00 0.00 N ATOM 1488 CA PRO A 191 13.770 5.042 -8.293 1.00 0.00 C ATOM 1489 C PRO A 191 13.225 5.822 -7.100 1.00 0.00 C ATOM 1490 O PRO A 191 13.067 5.275 -6.009 1.00 0.00 O ATOM 1491 CB PRO A 191 15.299 5.161 -8.354 1.00 0.00 C ATOM 1492 CG PRO A 191 15.621 5.317 -9.801 1.00 0.00 C ATOM 1493 CD PRO A 191 14.455 6.044 -10.404 1.00 0.00 C ATOM 0 HA PRO A 191 13.416 4.020 -8.154 1.00 0.00 H new ATOM 0 HB2 PRO A 191 15.651 6.017 -7.778 1.00 0.00 H new ATOM 0 HB3 PRO A 191 15.780 4.276 -7.937 1.00 0.00 H new ATOM 0 HG2 PRO A 191 16.545 5.879 -9.937 1.00 0.00 H new ATOM 0 HG3 PRO A 191 15.765 4.347 -10.276 1.00 0.00 H new ATOM 0 HD2 PRO A 191 14.587 7.125 -10.360 1.00 0.00 H new ATOM 0 HD3 PRO A 191 14.315 5.783 -11.453 1.00 0.00 H new ATOM 1501 N GLN A 192 12.940 7.104 -7.316 1.00 0.00 N ATOM 1502 CA GLN A 192 12.413 7.961 -6.258 1.00 0.00 C ATOM 1503 C GLN A 192 11.161 7.353 -5.633 1.00 0.00 C ATOM 1504 O GLN A 192 10.908 7.519 -4.440 1.00 0.00 O ATOM 1505 CB GLN A 192 12.097 9.352 -6.811 1.00 0.00 C ATOM 1506 CG GLN A 192 13.308 10.063 -7.392 1.00 0.00 C ATOM 1507 CD GLN A 192 13.305 10.080 -8.908 1.00 0.00 C ATOM 1508 OE1 GLN A 192 14.215 9.556 -9.549 1.00 0.00 O ATOM 1509 NE2 GLN A 192 12.276 10.686 -9.490 1.00 0.00 N ATOM 0 H GLN A 192 13.065 7.572 -8.214 1.00 0.00 H new ATOM 0 HA GLN A 192 13.175 8.048 -5.484 1.00 0.00 H new ATOM 0 HB2 GLN A 192 11.333 9.262 -7.583 1.00 0.00 H new ATOM 0 HB3 GLN A 192 11.674 9.964 -6.014 1.00 0.00 H new ATOM 0 HG2 GLN A 192 13.335 11.088 -7.021 1.00 0.00 H new ATOM 0 HG3 GLN A 192 14.216 9.573 -7.040 1.00 0.00 H new ATOM 0 HE21 GLN A 192 11.543 11.107 -8.919 1.00 0.00 H new ATOM 0 HE22 GLN A 192 12.219 10.730 -10.507 1.00 0.00 H new ATOM 1518 N HIS A 193 10.384 6.646 -6.445 1.00 0.00 N ATOM 1519 CA HIS A 193 9.161 6.010 -5.970 1.00 0.00 C ATOM 1520 C HIS A 193 9.393 4.527 -5.708 1.00 0.00 C ATOM 1521 O HIS A 193 9.756 3.775 -6.612 1.00 0.00 O ATOM 1522 CB HIS A 193 8.036 6.193 -6.992 1.00 0.00 C ATOM 1523 CG HIS A 193 7.608 7.617 -7.158 1.00 0.00 C ATOM 1524 ND1 HIS A 193 6.373 8.084 -6.759 1.00 0.00 N ATOM 1525 CD2 HIS A 193 8.259 8.684 -7.681 1.00 0.00 C ATOM 1526 CE1 HIS A 193 6.284 9.374 -7.029 1.00 0.00 C ATOM 1527 NE2 HIS A 193 7.414 9.763 -7.587 1.00 0.00 N ATOM 0 H HIS A 193 10.579 6.499 -7.435 1.00 0.00 H new ATOM 0 HA HIS A 193 8.869 6.486 -5.034 1.00 0.00 H new ATOM 0 HB2 HIS A 193 8.365 5.806 -7.956 1.00 0.00 H new ATOM 0 HB3 HIS A 193 7.177 5.597 -6.686 1.00 0.00 H new ATOM 0 HD2 HIS A 193 9.257 8.686 -8.095 1.00 0.00 H new ATOM 0 HE1 HIS A 193 5.430 10.004 -6.827 1.00 0.00 H new ATOM 0 HE2 HIS A 193 7.626 10.711 -7.898 1.00 0.00 H new ATOM 1536 N LEU A 194 9.179 4.110 -4.464 1.00 0.00 N ATOM 1537 CA LEU A 194 9.366 2.710 -4.090 1.00 0.00 C ATOM 1538 C LEU A 194 8.115 1.881 -4.382 1.00 0.00 C ATOM 1539 O LEU A 194 8.126 0.660 -4.230 1.00 0.00 O ATOM 1540 CB LEU A 194 9.763 2.559 -2.609 1.00 0.00 C ATOM 1541 CG LEU A 194 9.327 3.680 -1.656 1.00 0.00 C ATOM 1542 CD1 LEU A 194 10.164 4.933 -1.873 1.00 0.00 C ATOM 1543 CD2 LEU A 194 7.842 3.983 -1.813 1.00 0.00 C ATOM 0 H LEU A 194 8.878 4.716 -3.701 1.00 0.00 H new ATOM 0 HA LEU A 194 10.185 2.332 -4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 194 9.349 1.620 -2.241 1.00 0.00 H new ATOM 0 HB3 LEU A 194 10.848 2.471 -2.556 1.00 0.00 H new ATOM 0 HG LEU A 194 9.493 3.337 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 194 9.836 5.713 -1.186 1.00 0.00 H new ATOM 0 HD12 LEU A 194 11.214 4.706 -1.689 1.00 0.00 H new ATOM 0 HD13 LEU A 194 10.042 5.279 -2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 194 7.559 4.781 -1.126 1.00 0.00 H new ATOM 0 HD22 LEU A 194 7.641 4.297 -2.837 1.00 0.00 H new ATOM 0 HD23 LEU A 194 7.262 3.088 -1.588 1.00 0.00 H new ATOM 1555 N ILE A 195 7.041 2.542 -4.811 1.00 0.00 N ATOM 1556 CA ILE A 195 5.798 1.846 -5.128 1.00 0.00 C ATOM 1557 C ILE A 195 5.515 1.889 -6.628 1.00 0.00 C ATOM 1558 O ILE A 195 5.144 2.929 -7.170 1.00 0.00 O ATOM 1559 CB ILE A 195 4.597 2.452 -4.371 1.00 0.00 C ATOM 1560 CG1 ILE A 195 4.865 2.456 -2.865 1.00 0.00 C ATOM 1561 CG2 ILE A 195 3.320 1.680 -4.688 1.00 0.00 C ATOM 1562 CD1 ILE A 195 3.695 2.950 -2.041 1.00 0.00 C ATOM 0 H ILE A 195 7.007 3.552 -4.946 1.00 0.00 H new ATOM 0 HA ILE A 195 5.927 0.811 -4.811 1.00 0.00 H new ATOM 0 HB ILE A 195 4.463 3.482 -4.700 1.00 0.00 H new ATOM 0 HG12 ILE A 195 5.121 1.445 -2.548 1.00 0.00 H new ATOM 0 HG13 ILE A 195 5.733 3.083 -2.661 1.00 0.00 H new ATOM 0 HG21 ILE A 195 2.484 2.121 -4.146 1.00 0.00 H new ATOM 0 HG22 ILE A 195 3.123 1.727 -5.759 1.00 0.00 H new ATOM 0 HG23 ILE A 195 3.439 0.639 -4.386 1.00 0.00 H new ATOM 0 HD11 ILE A 195 3.958 2.925 -0.984 1.00 0.00 H new ATOM 0 HD12 ILE A 195 3.452 3.973 -2.330 1.00 0.00 H new ATOM 0 HD13 ILE A 195 2.831 2.309 -2.215 1.00 0.00 H new ATOM 1574 N ARG A 196 5.692 0.751 -7.290 1.00 0.00 N ATOM 1575 CA ARG A 196 5.454 0.657 -8.726 1.00 0.00 C ATOM 1576 C ARG A 196 4.143 -0.069 -9.012 1.00 0.00 C ATOM 1577 O ARG A 196 3.643 -0.817 -8.173 1.00 0.00 O ATOM 1578 CB ARG A 196 6.617 -0.066 -9.410 1.00 0.00 C ATOM 1579 CG ARG A 196 7.200 0.698 -10.587 1.00 0.00 C ATOM 1580 CD ARG A 196 8.249 -0.122 -11.320 1.00 0.00 C ATOM 1581 NE ARG A 196 8.470 0.363 -12.680 1.00 0.00 N ATOM 1582 CZ ARG A 196 7.563 0.285 -13.652 1.00 0.00 C ATOM 1583 NH1 ARG A 196 6.375 -0.257 -13.418 1.00 0.00 N ATOM 1584 NH2 ARG A 196 7.846 0.751 -14.860 1.00 0.00 N ATOM 0 H ARG A 196 5.999 -0.119 -6.856 1.00 0.00 H new ATOM 0 HA ARG A 196 5.381 1.668 -9.127 1.00 0.00 H new ATOM 0 HB2 ARG A 196 7.404 -0.244 -8.677 1.00 0.00 H new ATOM 0 HB3 ARG A 196 6.275 -1.042 -9.754 1.00 0.00 H new ATOM 0 HG2 ARG A 196 6.401 0.969 -11.277 1.00 0.00 H new ATOM 0 HG3 ARG A 196 7.645 1.628 -10.234 1.00 0.00 H new ATOM 0 HD2 ARG A 196 9.187 -0.089 -10.766 1.00 0.00 H new ATOM 0 HD3 ARG A 196 7.935 -1.165 -11.354 1.00 0.00 H new ATOM 0 HE ARG A 196 9.372 0.786 -12.898 1.00 0.00 H new ATOM 0 HH11 ARG A 196 6.152 -0.617 -12.490 1.00 0.00 H new ATOM 0 HH12 ARG A 196 5.684 -0.314 -14.166 1.00 0.00 H new ATOM 0 HH21 ARG A 196 8.758 1.169 -15.045 1.00 0.00 H new ATOM 0 HH22 ARG A 196 7.152 0.692 -15.605 1.00 0.00 H new ATOM 1598 N VAL A 197 3.592 0.158 -10.200 1.00 0.00 N ATOM 1599 CA VAL A 197 2.339 -0.473 -10.597 1.00 0.00 C ATOM 1600 C VAL A 197 2.540 -1.370 -11.815 1.00 0.00 C ATOM 1601 O VAL A 197 3.273 -1.018 -12.740 1.00 0.00 O ATOM 1602 CB VAL A 197 1.259 0.578 -10.923 1.00 0.00 C ATOM 1603 CG1 VAL A 197 -0.099 -0.085 -11.093 1.00 0.00 C ATOM 1604 CG2 VAL A 197 1.207 1.647 -9.843 1.00 0.00 C ATOM 0 H VAL A 197 3.994 0.775 -10.905 1.00 0.00 H new ATOM 0 HA VAL A 197 2.006 -1.076 -9.752 1.00 0.00 H new ATOM 0 HB VAL A 197 1.523 1.060 -11.864 1.00 0.00 H new ATOM 0 HG11 VAL A 197 -0.848 0.673 -11.323 1.00 0.00 H new ATOM 0 HG12 VAL A 197 -0.052 -0.807 -11.908 1.00 0.00 H new ATOM 0 HG13 VAL A 197 -0.372 -0.597 -10.170 1.00 0.00 H new ATOM 0 HG21 VAL A 197 0.439 2.379 -10.092 1.00 0.00 H new ATOM 0 HG22 VAL A 197 0.971 1.185 -8.885 1.00 0.00 H new ATOM 0 HG23 VAL A 197 2.174 2.145 -9.777 1.00 0.00 H new ATOM 1614 N GLU A 198 1.885 -2.528 -11.814 1.00 0.00 N ATOM 1615 CA GLU A 198 1.998 -3.466 -12.926 1.00 0.00 C ATOM 1616 C GLU A 198 0.773 -3.382 -13.830 1.00 0.00 C ATOM 1617 O GLU A 198 -0.334 -3.110 -13.366 1.00 0.00 O ATOM 1618 CB GLU A 198 2.172 -4.895 -12.404 1.00 0.00 C ATOM 1619 CG GLU A 198 3.430 -5.580 -12.914 1.00 0.00 C ATOM 1620 CD GLU A 198 4.049 -6.504 -11.884 1.00 0.00 C ATOM 1621 OE1 GLU A 198 3.380 -7.481 -11.485 1.00 0.00 O ATOM 1622 OE2 GLU A 198 5.201 -6.249 -11.473 1.00 0.00 O ATOM 0 H GLU A 198 1.273 -2.838 -11.059 1.00 0.00 H new ATOM 0 HA GLU A 198 2.877 -3.196 -13.511 1.00 0.00 H new ATOM 0 HB2 GLU A 198 2.196 -4.875 -11.314 1.00 0.00 H new ATOM 0 HB3 GLU A 198 1.303 -5.487 -12.693 1.00 0.00 H new ATOM 0 HG2 GLU A 198 3.190 -6.151 -13.811 1.00 0.00 H new ATOM 0 HG3 GLU A 198 4.160 -4.823 -13.203 1.00 0.00 H new ATOM 1629 N GLY A 199 0.980 -3.612 -15.122 1.00 0.00 N ATOM 1630 CA GLY A 199 -0.118 -3.551 -16.068 1.00 0.00 C ATOM 1631 C GLY A 199 -0.623 -2.137 -16.275 1.00 0.00 C ATOM 1632 O GLY A 199 -1.784 -1.928 -16.625 1.00 0.00 O ATOM 0 H GLY A 199 1.887 -3.839 -15.530 1.00 0.00 H new ATOM 0 HA2 GLY A 199 0.206 -3.962 -17.024 1.00 0.00 H new ATOM 0 HA3 GLY A 199 -0.936 -4.178 -15.713 1.00 0.00 H new ATOM 1636 N ASN A 200 0.254 -1.162 -16.056 1.00 0.00 N ATOM 1637 CA ASN A 200 -0.103 0.242 -16.217 1.00 0.00 C ATOM 1638 C ASN A 200 -0.258 0.598 -17.692 1.00 0.00 C ATOM 1639 O ASN A 200 0.379 -0.002 -18.557 1.00 0.00 O ATOM 1640 CB ASN A 200 0.961 1.134 -15.577 1.00 0.00 C ATOM 1641 CG ASN A 200 2.361 0.796 -16.051 1.00 0.00 C ATOM 1642 OD1 ASN A 200 2.762 -0.368 -16.057 1.00 0.00 O ATOM 1643 ND2 ASN A 200 3.113 1.814 -16.451 1.00 0.00 N ATOM 0 H ASN A 200 1.219 -1.320 -15.766 1.00 0.00 H new ATOM 0 HA ASN A 200 -1.058 0.409 -15.719 1.00 0.00 H new ATOM 0 HB2 ASN A 200 0.744 2.177 -15.809 1.00 0.00 H new ATOM 0 HB3 ASN A 200 0.913 1.031 -14.493 1.00 0.00 H new ATOM 0 HD21 ASN A 200 4.064 1.647 -16.780 1.00 0.00 H new ATOM 0 HD22 ASN A 200 2.740 2.763 -16.429 1.00 0.00 H new ATOM 1650 N LEU A 201 -1.107 1.581 -17.970 1.00 0.00 N ATOM 1651 CA LEU A 201 -1.346 2.025 -19.338 1.00 0.00 C ATOM 1652 C LEU A 201 -1.157 3.534 -19.448 1.00 0.00 C ATOM 1653 O LEU A 201 -0.420 4.019 -20.306 1.00 0.00 O ATOM 1654 CB LEU A 201 -2.757 1.638 -19.785 1.00 0.00 C ATOM 1655 CG LEU A 201 -2.941 1.485 -21.297 1.00 0.00 C ATOM 1656 CD1 LEU A 201 -3.778 0.256 -21.614 1.00 0.00 C ATOM 1657 CD2 LEU A 201 -3.580 2.734 -21.885 1.00 0.00 C ATOM 0 H LEU A 201 -1.642 2.087 -17.264 1.00 0.00 H new ATOM 0 HA LEU A 201 -0.625 1.534 -19.991 1.00 0.00 H new ATOM 0 HB2 LEU A 201 -3.028 0.698 -19.305 1.00 0.00 H new ATOM 0 HB3 LEU A 201 -3.455 2.393 -19.424 1.00 0.00 H new ATOM 0 HG LEU A 201 -1.958 1.355 -21.751 1.00 0.00 H new ATOM 0 HD11 LEU A 201 -3.897 0.165 -22.694 1.00 0.00 H new ATOM 0 HD12 LEU A 201 -3.280 -0.633 -21.228 1.00 0.00 H new ATOM 0 HD13 LEU A 201 -4.758 0.353 -21.148 1.00 0.00 H new ATOM 0 HD21 LEU A 201 -3.703 2.608 -22.961 1.00 0.00 H new ATOM 0 HD22 LEU A 201 -4.555 2.895 -21.424 1.00 0.00 H new ATOM 0 HD23 LEU A 201 -2.940 3.595 -21.692 1.00 0.00 H new ATOM 1669 N ARG A 202 -1.826 4.267 -18.565 1.00 0.00 N ATOM 1670 CA ARG A 202 -1.739 5.712 -18.540 1.00 0.00 C ATOM 1671 C ARG A 202 -1.695 6.198 -17.099 1.00 0.00 C ATOM 1672 O ARG A 202 -2.640 6.802 -16.591 1.00 0.00 O ATOM 1673 CB ARG A 202 -2.924 6.316 -19.277 1.00 0.00 C ATOM 1674 CG ARG A 202 -3.147 7.787 -18.982 1.00 0.00 C ATOM 1675 CD ARG A 202 -3.417 8.586 -20.247 1.00 0.00 C ATOM 1676 NE ARG A 202 -4.833 8.914 -20.397 1.00 0.00 N ATOM 1677 CZ ARG A 202 -5.291 9.900 -21.167 1.00 0.00 C ATOM 1678 NH1 ARG A 202 -4.448 10.655 -21.861 1.00 0.00 N ATOM 1679 NH2 ARG A 202 -6.595 10.129 -21.246 1.00 0.00 N ATOM 0 H ARG A 202 -2.440 3.873 -17.852 1.00 0.00 H new ATOM 0 HA ARG A 202 -0.825 6.029 -19.042 1.00 0.00 H new ATOM 0 HB2 ARG A 202 -2.775 6.189 -20.349 1.00 0.00 H new ATOM 0 HB3 ARG A 202 -3.825 5.762 -19.012 1.00 0.00 H new ATOM 0 HG2 ARG A 202 -3.988 7.896 -18.298 1.00 0.00 H new ATOM 0 HG3 ARG A 202 -2.270 8.193 -18.477 1.00 0.00 H new ATOM 0 HD2 ARG A 202 -2.832 9.506 -20.226 1.00 0.00 H new ATOM 0 HD3 ARG A 202 -3.083 8.016 -21.114 1.00 0.00 H new ATOM 0 HE ARG A 202 -5.512 8.354 -19.881 1.00 0.00 H new ATOM 0 HH11 ARG A 202 -3.444 10.481 -21.806 1.00 0.00 H new ATOM 0 HH12 ARG A 202 -4.804 11.409 -22.449 1.00 0.00 H new ATOM 0 HH21 ARG A 202 -7.247 9.550 -20.717 1.00 0.00 H new ATOM 0 HH22 ARG A 202 -6.945 10.884 -21.836 1.00 0.00 H new ATOM 1693 N VAL A 203 -0.586 5.909 -16.453 1.00 0.00 N ATOM 1694 CA VAL A 203 -0.379 6.289 -15.061 1.00 0.00 C ATOM 1695 C VAL A 203 0.426 7.578 -14.958 1.00 0.00 C ATOM 1696 O VAL A 203 1.118 7.966 -15.899 1.00 0.00 O ATOM 1697 CB VAL A 203 0.352 5.182 -14.275 1.00 0.00 C ATOM 1698 CG1 VAL A 203 -0.509 3.934 -14.177 1.00 0.00 C ATOM 1699 CG2 VAL A 203 1.691 4.865 -14.923 1.00 0.00 C ATOM 0 H VAL A 203 0.198 5.407 -16.870 1.00 0.00 H new ATOM 0 HA VAL A 203 -1.367 6.441 -14.627 1.00 0.00 H new ATOM 0 HB VAL A 203 0.538 5.544 -13.264 1.00 0.00 H new ATOM 0 HG11 VAL A 203 0.026 3.166 -13.619 1.00 0.00 H new ATOM 0 HG12 VAL A 203 -1.440 4.174 -13.663 1.00 0.00 H new ATOM 0 HG13 VAL A 203 -0.731 3.566 -15.179 1.00 0.00 H new ATOM 0 HG21 VAL A 203 2.194 4.082 -14.355 1.00 0.00 H new ATOM 0 HG22 VAL A 203 1.529 4.525 -15.946 1.00 0.00 H new ATOM 0 HG23 VAL A 203 2.312 5.761 -14.933 1.00 0.00 H new ATOM 1709 N GLU A 204 0.329 8.242 -13.810 1.00 0.00 N ATOM 1710 CA GLU A 204 1.052 9.492 -13.596 1.00 0.00 C ATOM 1711 C GLU A 204 1.368 9.706 -12.119 1.00 0.00 C ATOM 1712 O GLU A 204 0.522 9.484 -11.253 1.00 0.00 O ATOM 1713 CB GLU A 204 0.238 10.674 -14.128 1.00 0.00 C ATOM 1714 CG GLU A 204 1.088 11.869 -14.523 1.00 0.00 C ATOM 1715 CD GLU A 204 0.256 13.092 -14.853 1.00 0.00 C ATOM 1716 OE1 GLU A 204 -0.143 13.241 -16.028 1.00 0.00 O ATOM 1717 OE2 GLU A 204 0.000 13.902 -13.937 1.00 0.00 O ATOM 0 H GLU A 204 -0.239 7.939 -13.019 1.00 0.00 H new ATOM 0 HA GLU A 204 1.994 9.427 -14.141 1.00 0.00 H new ATOM 0 HB2 GLU A 204 -0.339 10.347 -14.993 1.00 0.00 H new ATOM 0 HB3 GLU A 204 -0.478 10.984 -13.366 1.00 0.00 H new ATOM 0 HG2 GLU A 204 1.772 12.108 -13.709 1.00 0.00 H new ATOM 0 HG3 GLU A 204 1.699 11.606 -15.386 1.00 0.00 H new ATOM 1724 N TYR A 205 2.590 10.149 -11.838 1.00 0.00 N ATOM 1725 CA TYR A 205 3.016 10.401 -10.467 1.00 0.00 C ATOM 1726 C TYR A 205 2.726 11.846 -10.072 1.00 0.00 C ATOM 1727 O TYR A 205 3.171 12.781 -10.738 1.00 0.00 O ATOM 1728 CB TYR A 205 4.509 10.107 -10.313 1.00 0.00 C ATOM 1729 CG TYR A 205 4.823 8.635 -10.167 1.00 0.00 C ATOM 1730 CD1 TYR A 205 4.505 7.949 -9.002 1.00 0.00 C ATOM 1731 CD2 TYR A 205 5.436 7.931 -11.196 1.00 0.00 C ATOM 1732 CE1 TYR A 205 4.790 6.604 -8.865 1.00 0.00 C ATOM 1733 CE2 TYR A 205 5.722 6.586 -11.068 1.00 0.00 C ATOM 1734 CZ TYR A 205 5.398 5.927 -9.901 1.00 0.00 C ATOM 1735 OH TYR A 205 5.682 4.587 -9.769 1.00 0.00 O ATOM 0 H TYR A 205 3.302 10.341 -12.543 1.00 0.00 H new ATOM 0 HA TYR A 205 2.455 9.740 -9.807 1.00 0.00 H new ATOM 0 HB2 TYR A 205 5.040 10.499 -11.181 1.00 0.00 H new ATOM 0 HB3 TYR A 205 4.888 10.639 -9.440 1.00 0.00 H new ATOM 0 HD1 TYR A 205 4.027 8.476 -8.189 1.00 0.00 H new ATOM 0 HD2 TYR A 205 5.693 8.444 -12.111 1.00 0.00 H new ATOM 0 HE1 TYR A 205 4.538 6.086 -7.952 1.00 0.00 H new ATOM 0 HE2 TYR A 205 6.197 6.053 -11.878 1.00 0.00 H new ATOM 0 HH TYR A 205 5.418 4.283 -8.875 1.00 0.00 H new ATOM 1745 N LEU A 206 1.974 12.025 -8.990 1.00 0.00 N ATOM 1746 CA LEU A 206 1.626 13.362 -8.519 1.00 0.00 C ATOM 1747 C LEU A 206 2.463 13.753 -7.306 1.00 0.00 C ATOM 1748 O LEU A 206 2.447 13.073 -6.281 1.00 0.00 O ATOM 1749 CB LEU A 206 0.138 13.441 -8.167 1.00 0.00 C ATOM 1750 CG LEU A 206 -0.783 12.562 -9.015 1.00 0.00 C ATOM 1751 CD1 LEU A 206 -2.139 12.407 -8.342 1.00 0.00 C ATOM 1752 CD2 LEU A 206 -0.941 13.149 -10.410 1.00 0.00 C ATOM 0 H LEU A 206 1.595 11.265 -8.425 1.00 0.00 H new ATOM 0 HA LEU A 206 1.838 14.061 -9.328 1.00 0.00 H new ATOM 0 HB2 LEU A 206 0.014 13.164 -7.120 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -0.186 14.477 -8.263 1.00 0.00 H new ATOM 0 HG LEU A 206 -0.331 11.574 -9.107 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -2.782 11.779 -8.959 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -2.009 11.943 -7.364 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -2.599 13.388 -8.220 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -1.599 12.512 -11.001 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -1.372 14.148 -10.338 1.00 0.00 H new ATOM 0 HD23 LEU A 206 0.035 13.209 -10.892 1.00 0.00 H new ATOM 1764 N ASP A 207 3.190 14.857 -7.431 1.00 0.00 N ATOM 1765 CA ASP A 207 4.031 15.350 -6.347 1.00 0.00 C ATOM 1766 C ASP A 207 3.666 16.789 -5.997 1.00 0.00 C ATOM 1767 O ASP A 207 3.725 17.678 -6.847 1.00 0.00 O ATOM 1768 CB ASP A 207 5.508 15.265 -6.740 1.00 0.00 C ATOM 1769 CG ASP A 207 6.432 15.696 -5.617 1.00 0.00 C ATOM 1770 OD1 ASP A 207 6.337 15.118 -4.514 1.00 0.00 O ATOM 1771 OD2 ASP A 207 7.249 16.613 -5.841 1.00 0.00 O ATOM 0 H ASP A 207 3.214 15.429 -8.275 1.00 0.00 H new ATOM 0 HA ASP A 207 3.862 14.725 -5.470 1.00 0.00 H new ATOM 0 HB2 ASP A 207 5.746 14.241 -7.029 1.00 0.00 H new ATOM 0 HB3 ASP A 207 5.685 15.892 -7.613 1.00 0.00 H new ATOM 1776 N ASP A 208 3.285 17.013 -4.743 1.00 0.00 N ATOM 1777 CA ASP A 208 2.906 18.344 -4.287 1.00 0.00 C ATOM 1778 C ASP A 208 4.134 19.149 -3.876 1.00 0.00 C ATOM 1779 O ASP A 208 5.029 18.638 -3.209 1.00 0.00 O ATOM 1780 CB ASP A 208 1.928 18.244 -3.116 1.00 0.00 C ATOM 1781 CG ASP A 208 0.484 18.379 -3.557 1.00 0.00 C ATOM 1782 OD1 ASP A 208 -0.011 19.523 -3.629 1.00 0.00 O ATOM 1783 OD2 ASP A 208 -0.153 17.339 -3.830 1.00 0.00 O ATOM 0 H ASP A 208 3.231 16.290 -4.026 1.00 0.00 H new ATOM 0 HA ASP A 208 2.419 18.860 -5.114 1.00 0.00 H new ATOM 0 HB2 ASP A 208 2.064 17.286 -2.613 1.00 0.00 H new ATOM 0 HB3 ASP A 208 2.157 19.022 -2.387 1.00 0.00 H new ATOM 1788 N ARG A 209 4.165 20.413 -4.275 1.00 0.00 N ATOM 1789 CA ARG A 209 5.282 21.294 -3.942 1.00 0.00 C ATOM 1790 C ARG A 209 5.132 21.860 -2.532 1.00 0.00 C ATOM 1791 O ARG A 209 6.054 22.478 -1.999 1.00 0.00 O ATOM 1792 CB ARG A 209 5.381 22.446 -4.948 1.00 0.00 C ATOM 1793 CG ARG A 209 4.949 22.076 -6.358 1.00 0.00 C ATOM 1794 CD ARG A 209 5.984 21.199 -7.046 1.00 0.00 C ATOM 1795 NE ARG A 209 6.098 21.504 -8.471 1.00 0.00 N ATOM 1796 CZ ARG A 209 6.520 22.672 -8.949 1.00 0.00 C ATOM 1797 NH1 ARG A 209 6.875 23.647 -8.121 1.00 0.00 N ATOM 1798 NH2 ARG A 209 6.591 22.865 -10.259 1.00 0.00 N ATOM 0 H ARG A 209 3.431 20.854 -4.830 1.00 0.00 H new ATOM 0 HA ARG A 209 6.195 20.700 -3.987 1.00 0.00 H new ATOM 0 HB2 ARG A 209 4.767 23.275 -4.597 1.00 0.00 H new ATOM 0 HB3 ARG A 209 6.411 22.802 -4.976 1.00 0.00 H new ATOM 0 HG2 ARG A 209 3.994 21.553 -6.321 1.00 0.00 H new ATOM 0 HG3 ARG A 209 4.793 22.983 -6.942 1.00 0.00 H new ATOM 0 HD2 ARG A 209 6.953 21.337 -6.567 1.00 0.00 H new ATOM 0 HD3 ARG A 209 5.713 20.151 -6.920 1.00 0.00 H new ATOM 0 HE ARG A 209 5.839 20.778 -9.139 1.00 0.00 H new ATOM 0 HH11 ARG A 209 6.825 23.503 -7.112 1.00 0.00 H new ATOM 0 HH12 ARG A 209 7.198 24.540 -8.493 1.00 0.00 H new ATOM 0 HH21 ARG A 209 6.322 22.118 -10.900 1.00 0.00 H new ATOM 0 HH22 ARG A 209 6.914 23.760 -10.626 1.00 0.00 H new ATOM 1812 N ASN A 210 3.962 21.650 -1.934 1.00 0.00 N ATOM 1813 CA ASN A 210 3.691 22.148 -0.588 1.00 0.00 C ATOM 1814 C ASN A 210 3.807 21.034 0.443 1.00 0.00 C ATOM 1815 O ASN A 210 4.102 21.281 1.612 1.00 0.00 O ATOM 1816 CB ASN A 210 2.295 22.770 -0.525 1.00 0.00 C ATOM 1817 CG ASN A 210 2.237 24.130 -1.193 1.00 0.00 C ATOM 1818 OD1 ASN A 210 2.452 25.159 -0.552 1.00 0.00 O ATOM 1819 ND2 ASN A 210 1.944 24.142 -2.488 1.00 0.00 N ATOM 0 H ASN A 210 3.188 21.140 -2.359 1.00 0.00 H new ATOM 0 HA ASN A 210 4.435 22.910 -0.356 1.00 0.00 H new ATOM 0 HB2 ASN A 210 1.580 22.102 -1.005 1.00 0.00 H new ATOM 0 HB3 ASN A 210 1.990 22.867 0.517 1.00 0.00 H new ATOM 0 HD21 ASN A 210 1.890 25.028 -2.990 1.00 0.00 H new ATOM 0 HD22 ASN A 210 1.773 23.265 -2.980 1.00 0.00 H new ATOM 1826 N THR A 211 3.576 19.804 0.000 1.00 0.00 N ATOM 1827 CA THR A 211 3.657 18.647 0.878 1.00 0.00 C ATOM 1828 C THR A 211 4.784 17.716 0.444 1.00 0.00 C ATOM 1829 O THR A 211 5.275 16.911 1.236 1.00 0.00 O ATOM 1830 CB THR A 211 2.328 17.891 0.886 1.00 0.00 C ATOM 1831 OG1 THR A 211 1.905 17.604 -0.435 1.00 0.00 O ATOM 1832 CG2 THR A 211 1.211 18.651 1.570 1.00 0.00 C ATOM 0 H THR A 211 3.331 19.584 -0.965 1.00 0.00 H new ATOM 0 HA THR A 211 3.869 19.001 1.887 1.00 0.00 H new ATOM 0 HB THR A 211 2.521 16.976 1.446 1.00 0.00 H new ATOM 0 HG1 THR A 211 1.054 17.119 -0.408 1.00 0.00 H new ATOM 0 HG21 THR A 211 0.297 18.059 1.540 1.00 0.00 H new ATOM 0 HG22 THR A 211 1.485 18.845 2.607 1.00 0.00 H new ATOM 0 HG23 THR A 211 1.047 19.598 1.055 1.00 0.00 H new ATOM 1840 N PHE A 212 5.193 17.828 -0.817 1.00 0.00 N ATOM 1841 CA PHE A 212 6.268 16.990 -1.345 1.00 0.00 C ATOM 1842 C PHE A 212 5.949 15.508 -1.154 1.00 0.00 C ATOM 1843 O PHE A 212 6.816 14.719 -0.779 1.00 0.00 O ATOM 1844 CB PHE A 212 7.590 17.332 -0.656 1.00 0.00 C ATOM 1845 CG PHE A 212 7.889 18.803 -0.629 1.00 0.00 C ATOM 1846 CD1 PHE A 212 7.998 19.523 -1.808 1.00 0.00 C ATOM 1847 CD2 PHE A 212 8.062 19.467 0.575 1.00 0.00 C ATOM 1848 CE1 PHE A 212 8.273 20.878 -1.787 1.00 0.00 C ATOM 1849 CE2 PHE A 212 8.338 20.821 0.603 1.00 0.00 C ATOM 1850 CZ PHE A 212 8.443 21.527 -0.579 1.00 0.00 C ATOM 0 H PHE A 212 4.800 18.486 -1.489 1.00 0.00 H new ATOM 0 HA PHE A 212 6.359 17.187 -2.413 1.00 0.00 H new ATOM 0 HB2 PHE A 212 7.565 16.956 0.367 1.00 0.00 H new ATOM 0 HB3 PHE A 212 8.401 16.814 -1.167 1.00 0.00 H new ATOM 0 HD1 PHE A 212 7.867 19.020 -2.755 1.00 0.00 H new ATOM 0 HD2 PHE A 212 7.980 18.920 1.503 1.00 0.00 H new ATOM 0 HE1 PHE A 212 8.355 21.428 -2.713 1.00 0.00 H new ATOM 0 HE2 PHE A 212 8.471 21.326 1.548 1.00 0.00 H new ATOM 0 HZ PHE A 212 8.658 22.585 -0.559 1.00 0.00 H new ATOM 1860 N ARG A 213 4.699 15.138 -1.418 1.00 0.00 N ATOM 1861 CA ARG A 213 4.267 13.752 -1.275 1.00 0.00 C ATOM 1862 C ARG A 213 4.408 13.000 -2.596 1.00 0.00 C ATOM 1863 O ARG A 213 4.555 13.610 -3.655 1.00 0.00 O ATOM 1864 CB ARG A 213 2.817 13.695 -0.791 1.00 0.00 C ATOM 1865 CG ARG A 213 2.685 13.536 0.715 1.00 0.00 C ATOM 1866 CD ARG A 213 1.452 14.249 1.246 1.00 0.00 C ATOM 1867 NE ARG A 213 0.332 13.331 1.443 1.00 0.00 N ATOM 1868 CZ ARG A 213 -0.928 13.725 1.612 1.00 0.00 C ATOM 1869 NH1 ARG A 213 -1.233 15.017 1.608 1.00 0.00 N ATOM 1870 NH2 ARG A 213 -1.887 12.825 1.784 1.00 0.00 N ATOM 0 H ARG A 213 3.969 15.778 -1.732 1.00 0.00 H new ATOM 0 HA ARG A 213 4.907 13.271 -0.535 1.00 0.00 H new ATOM 0 HB2 ARG A 213 2.304 14.606 -1.098 1.00 0.00 H new ATOM 0 HB3 ARG A 213 2.311 12.863 -1.282 1.00 0.00 H new ATOM 0 HG2 ARG A 213 2.630 12.477 0.966 1.00 0.00 H new ATOM 0 HG3 ARG A 213 3.575 13.934 1.203 1.00 0.00 H new ATOM 0 HD2 ARG A 213 1.693 14.735 2.191 1.00 0.00 H new ATOM 0 HD3 ARG A 213 1.159 15.034 0.549 1.00 0.00 H new ATOM 0 HE ARG A 213 0.527 12.330 1.451 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -0.500 15.714 1.475 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -2.200 15.313 1.738 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -1.659 11.831 1.787 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -2.853 13.127 1.914 1.00 0.00 H new ATOM 1884 N HIS A 214 4.364 11.673 -2.525 1.00 0.00 N ATOM 1885 CA HIS A 214 4.490 10.839 -3.715 1.00 0.00 C ATOM 1886 C HIS A 214 3.250 9.972 -3.909 1.00 0.00 C ATOM 1887 O HIS A 214 2.893 9.178 -3.038 1.00 0.00 O ATOM 1888 CB HIS A 214 5.732 9.953 -3.611 1.00 0.00 C ATOM 1889 CG HIS A 214 6.991 10.634 -4.052 1.00 0.00 C ATOM 1890 ND1 HIS A 214 8.142 9.949 -4.379 1.00 0.00 N ATOM 1891 CD2 HIS A 214 7.275 11.948 -4.220 1.00 0.00 C ATOM 1892 CE1 HIS A 214 9.081 10.811 -4.727 1.00 0.00 C ATOM 1893 NE2 HIS A 214 8.581 12.030 -4.640 1.00 0.00 N ATOM 0 H HIS A 214 4.242 11.153 -1.656 1.00 0.00 H new ATOM 0 HA HIS A 214 4.589 11.496 -4.579 1.00 0.00 H new ATOM 0 HB2 HIS A 214 5.849 9.625 -2.578 1.00 0.00 H new ATOM 0 HB3 HIS A 214 5.582 9.058 -4.215 1.00 0.00 H new ATOM 0 HD2 HIS A 214 6.601 12.776 -4.055 1.00 0.00 H new ATOM 0 HE1 HIS A 214 10.087 10.561 -5.031 1.00 0.00 H new ATOM 0 HE2 HIS A 214 9.083 12.893 -4.850 1.00 0.00 H new ATOM 1902 N SER A 215 2.600 10.125 -5.058 1.00 0.00 N ATOM 1903 CA SER A 215 1.403 9.353 -5.368 1.00 0.00 C ATOM 1904 C SER A 215 1.407 8.915 -6.828 1.00 0.00 C ATOM 1905 O SER A 215 2.106 9.498 -7.656 1.00 0.00 O ATOM 1906 CB SER A 215 0.149 10.176 -5.073 1.00 0.00 C ATOM 1907 OG SER A 215 0.003 11.234 -6.003 1.00 0.00 O ATOM 0 H SER A 215 2.882 10.777 -5.790 1.00 0.00 H new ATOM 0 HA SER A 215 1.399 8.463 -4.739 1.00 0.00 H new ATOM 0 HB2 SER A 215 -0.729 9.532 -5.110 1.00 0.00 H new ATOM 0 HB3 SER A 215 0.205 10.581 -4.063 1.00 0.00 H new ATOM 0 HG SER A 215 0.831 11.757 -6.036 1.00 0.00 H new ATOM 1913 N VAL A 216 0.625 7.886 -7.137 1.00 0.00 N ATOM 1914 CA VAL A 216 0.544 7.375 -8.500 1.00 0.00 C ATOM 1915 C VAL A 216 -0.905 7.164 -8.931 1.00 0.00 C ATOM 1916 O VAL A 216 -1.664 6.455 -8.270 1.00 0.00 O ATOM 1917 CB VAL A 216 1.320 6.050 -8.648 1.00 0.00 C ATOM 1918 CG1 VAL A 216 0.742 4.980 -7.732 1.00 0.00 C ATOM 1919 CG2 VAL A 216 1.315 5.582 -10.096 1.00 0.00 C ATOM 0 H VAL A 216 0.040 7.391 -6.464 1.00 0.00 H new ATOM 0 HA VAL A 216 0.998 8.126 -9.147 1.00 0.00 H new ATOM 0 HB VAL A 216 2.354 6.227 -8.352 1.00 0.00 H new ATOM 0 HG11 VAL A 216 1.305 4.054 -7.853 1.00 0.00 H new ATOM 0 HG12 VAL A 216 0.809 5.313 -6.696 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -0.303 4.806 -7.990 1.00 0.00 H new ATOM 0 HG21 VAL A 216 1.868 4.646 -10.178 1.00 0.00 H new ATOM 0 HG22 VAL A 216 0.287 5.426 -10.425 1.00 0.00 H new ATOM 0 HG23 VAL A 216 1.786 6.338 -10.724 1.00 0.00 H new ATOM 1929 N VAL A 217 -1.281 7.785 -10.046 1.00 0.00 N ATOM 1930 CA VAL A 217 -2.635 7.668 -10.573 1.00 0.00 C ATOM 1931 C VAL A 217 -2.698 6.627 -11.687 1.00 0.00 C ATOM 1932 O VAL A 217 -1.760 6.497 -12.475 1.00 0.00 O ATOM 1933 CB VAL A 217 -3.152 9.022 -11.107 1.00 0.00 C ATOM 1934 CG1 VAL A 217 -2.936 10.119 -10.076 1.00 0.00 C ATOM 1935 CG2 VAL A 217 -2.477 9.386 -12.422 1.00 0.00 C ATOM 0 H VAL A 217 -0.664 8.376 -10.603 1.00 0.00 H new ATOM 0 HA VAL A 217 -3.273 7.351 -9.748 1.00 0.00 H new ATOM 0 HB VAL A 217 -4.222 8.925 -11.293 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -3.306 11.066 -10.469 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -3.475 9.870 -9.162 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -1.872 10.208 -9.857 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -2.860 10.344 -12.775 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -1.400 9.460 -12.270 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -2.687 8.616 -13.164 1.00 0.00 H new ATOM 1945 N VAL A 218 -3.804 5.887 -11.743 1.00 0.00 N ATOM 1946 CA VAL A 218 -3.983 4.855 -12.760 1.00 0.00 C ATOM 1947 C VAL A 218 -5.359 4.947 -13.419 1.00 0.00 C ATOM 1948 O VAL A 218 -6.355 5.238 -12.755 1.00 0.00 O ATOM 1949 CB VAL A 218 -3.821 3.444 -12.167 1.00 0.00 C ATOM 1950 CG1 VAL A 218 -2.389 3.215 -11.705 1.00 0.00 C ATOM 1951 CG2 VAL A 218 -4.805 3.227 -11.024 1.00 0.00 C ATOM 0 H VAL A 218 -4.588 5.983 -11.097 1.00 0.00 H new ATOM 0 HA VAL A 218 -3.210 5.027 -13.509 1.00 0.00 H new ATOM 0 HB VAL A 218 -4.043 2.716 -12.947 1.00 0.00 H new ATOM 0 HG11 VAL A 218 -2.297 2.212 -11.289 1.00 0.00 H new ATOM 0 HG12 VAL A 218 -1.712 3.320 -12.553 1.00 0.00 H new ATOM 0 HG13 VAL A 218 -2.131 3.949 -10.942 1.00 0.00 H new ATOM 0 HG21 VAL A 218 -4.675 2.224 -10.618 1.00 0.00 H new ATOM 0 HG22 VAL A 218 -4.621 3.962 -10.241 1.00 0.00 H new ATOM 0 HG23 VAL A 218 -5.824 3.339 -11.395 1.00 0.00 H new ATOM 1961 N PRO A 219 -5.435 4.684 -14.739 1.00 0.00 N ATOM 1962 CA PRO A 219 -6.698 4.724 -15.482 1.00 0.00 C ATOM 1963 C PRO A 219 -7.633 3.594 -15.064 1.00 0.00 C ATOM 1964 O PRO A 219 -7.199 2.455 -14.884 1.00 0.00 O ATOM 1965 CB PRO A 219 -6.276 4.552 -16.950 1.00 0.00 C ATOM 1966 CG PRO A 219 -4.794 4.735 -16.967 1.00 0.00 C ATOM 1967 CD PRO A 219 -4.309 4.319 -15.610 1.00 0.00 C ATOM 0 HA PRO A 219 -7.247 5.648 -15.299 1.00 0.00 H new ATOM 0 HB2 PRO A 219 -6.553 3.567 -17.325 1.00 0.00 H new ATOM 0 HB3 PRO A 219 -6.769 5.286 -17.588 1.00 0.00 H new ATOM 0 HG2 PRO A 219 -4.335 4.129 -17.748 1.00 0.00 H new ATOM 0 HG3 PRO A 219 -4.532 5.773 -17.174 1.00 0.00 H new ATOM 0 HD2 PRO A 219 -4.093 3.251 -15.567 1.00 0.00 H new ATOM 0 HD3 PRO A 219 -3.394 4.841 -15.329 1.00 0.00 H new ATOM 1975 N TYR A 220 -8.908 3.915 -14.883 1.00 0.00 N ATOM 1976 CA TYR A 220 -9.891 2.930 -14.455 1.00 0.00 C ATOM 1977 C TYR A 220 -10.045 1.760 -15.419 1.00 0.00 C ATOM 1978 O TYR A 220 -10.138 1.934 -16.634 1.00 0.00 O ATOM 1979 CB TYR A 220 -11.253 3.591 -14.294 1.00 0.00 C ATOM 1980 CG TYR A 220 -12.001 3.144 -13.068 1.00 0.00 C ATOM 1981 CD1 TYR A 220 -11.341 2.895 -11.871 1.00 0.00 C ATOM 1982 CD2 TYR A 220 -13.374 2.978 -13.109 1.00 0.00 C ATOM 1983 CE1 TYR A 220 -12.031 2.488 -10.751 1.00 0.00 C ATOM 1984 CE2 TYR A 220 -14.072 2.574 -12.000 1.00 0.00 C ATOM 1985 CZ TYR A 220 -13.399 2.325 -10.818 1.00 0.00 C ATOM 1986 OH TYR A 220 -14.091 1.913 -9.704 1.00 0.00 O ATOM 0 H TYR A 220 -9.285 4.852 -15.026 1.00 0.00 H new ATOM 0 HA TYR A 220 -9.522 2.535 -13.509 1.00 0.00 H new ATOM 0 HB2 TYR A 220 -11.120 4.672 -14.253 1.00 0.00 H new ATOM 0 HB3 TYR A 220 -11.857 3.377 -15.176 1.00 0.00 H new ATOM 0 HD1 TYR A 220 -10.270 3.023 -11.818 1.00 0.00 H new ATOM 0 HD2 TYR A 220 -13.905 3.170 -14.030 1.00 0.00 H new ATOM 0 HE1 TYR A 220 -11.505 2.298 -9.827 1.00 0.00 H new ATOM 0 HE2 TYR A 220 -15.144 2.451 -12.050 1.00 0.00 H new ATOM 0 HH TYR A 220 -13.463 1.555 -9.043 1.00 0.00 H new ATOM 1996 N GLU A 221 -10.138 0.569 -14.835 1.00 0.00 N ATOM 1997 CA GLU A 221 -10.358 -0.659 -15.583 1.00 0.00 C ATOM 1998 C GLU A 221 -11.555 -1.380 -14.964 1.00 0.00 C ATOM 1999 O GLU A 221 -11.403 -2.117 -13.989 1.00 0.00 O ATOM 2000 CB GLU A 221 -9.115 -1.550 -15.534 1.00 0.00 C ATOM 2001 CG GLU A 221 -7.825 -0.812 -15.847 1.00 0.00 C ATOM 2002 CD GLU A 221 -6.630 -1.388 -15.113 1.00 0.00 C ATOM 2003 OE1 GLU A 221 -6.150 -2.468 -15.517 1.00 0.00 O ATOM 2004 OE2 GLU A 221 -6.177 -0.761 -14.134 1.00 0.00 O ATOM 0 H GLU A 221 -10.062 0.431 -13.827 1.00 0.00 H new ATOM 0 HA GLU A 221 -10.556 -0.428 -16.630 1.00 0.00 H new ATOM 0 HB2 GLU A 221 -9.037 -1.996 -14.543 1.00 0.00 H new ATOM 0 HB3 GLU A 221 -9.237 -2.369 -16.243 1.00 0.00 H new ATOM 0 HG2 GLU A 221 -7.640 -0.850 -16.921 1.00 0.00 H new ATOM 0 HG3 GLU A 221 -7.938 0.239 -15.581 1.00 0.00 H new ATOM 2011 N PRO A 222 -12.774 -1.143 -15.486 1.00 0.00 N ATOM 2012 CA PRO A 222 -13.990 -1.744 -14.932 1.00 0.00 C ATOM 2013 C PRO A 222 -14.075 -3.261 -15.102 1.00 0.00 C ATOM 2014 O PRO A 222 -14.206 -3.982 -14.114 1.00 0.00 O ATOM 2015 CB PRO A 222 -15.137 -1.046 -15.678 1.00 0.00 C ATOM 2016 CG PRO A 222 -14.516 0.108 -16.397 1.00 0.00 C ATOM 2017 CD PRO A 222 -13.068 -0.239 -16.606 1.00 0.00 C ATOM 0 HA PRO A 222 -14.021 -1.603 -13.852 1.00 0.00 H new ATOM 0 HB2 PRO A 222 -15.620 -1.728 -16.378 1.00 0.00 H new ATOM 0 HB3 PRO A 222 -15.905 -0.706 -14.983 1.00 0.00 H new ATOM 0 HG2 PRO A 222 -15.013 0.282 -17.351 1.00 0.00 H new ATOM 0 HG3 PRO A 222 -14.614 1.024 -15.815 1.00 0.00 H new ATOM 0 HD2 PRO A 222 -12.905 -0.724 -17.568 1.00 0.00 H new ATOM 0 HD3 PRO A 222 -12.434 0.648 -16.585 1.00 0.00 H new ATOM 2025 N PRO A 223 -14.026 -3.785 -16.343 1.00 0.00 N ATOM 2026 CA PRO A 223 -14.124 -5.220 -16.575 1.00 0.00 C ATOM 2027 C PRO A 223 -12.791 -5.953 -16.450 1.00 0.00 C ATOM 2028 O PRO A 223 -11.801 -5.575 -17.074 1.00 0.00 O ATOM 2029 CB PRO A 223 -14.648 -5.319 -18.017 1.00 0.00 C ATOM 2030 CG PRO A 223 -14.641 -3.925 -18.575 1.00 0.00 C ATOM 2031 CD PRO A 223 -13.885 -3.057 -17.605 1.00 0.00 C ATOM 0 HA PRO A 223 -14.765 -5.691 -15.830 1.00 0.00 H new ATOM 0 HB2 PRO A 223 -14.017 -5.978 -18.614 1.00 0.00 H new ATOM 0 HB3 PRO A 223 -15.654 -5.738 -18.035 1.00 0.00 H new ATOM 0 HG2 PRO A 223 -14.167 -3.907 -19.557 1.00 0.00 H new ATOM 0 HG3 PRO A 223 -15.659 -3.558 -18.705 1.00 0.00 H new ATOM 0 HD2 PRO A 223 -12.840 -2.944 -17.893 1.00 0.00 H new ATOM 0 HD3 PRO A 223 -14.309 -2.055 -17.544 1.00 0.00 H new ATOM 2088 N ASP A 228 -15.683 -7.938 -13.473 1.00 0.00 N ATOM 2089 CA ASP A 228 -15.789 -8.240 -12.050 1.00 0.00 C ATOM 2090 C ASP A 228 -15.213 -7.121 -11.179 1.00 0.00 C ATOM 2091 O ASP A 228 -15.952 -6.282 -10.666 1.00 0.00 O ATOM 2092 CB ASP A 228 -15.086 -9.564 -11.738 1.00 0.00 C ATOM 2093 CG ASP A 228 -16.056 -10.723 -11.624 1.00 0.00 C ATOM 2094 OD1 ASP A 228 -16.977 -10.646 -10.785 1.00 0.00 O ATOM 2095 OD2 ASP A 228 -15.894 -11.707 -12.376 1.00 0.00 O ATOM 0 HA ASP A 228 -16.849 -8.326 -11.813 1.00 0.00 H new ATOM 0 HB2 ASP A 228 -14.359 -9.779 -12.521 1.00 0.00 H new ATOM 0 HB3 ASP A 228 -14.531 -9.466 -10.805 1.00 0.00 H new ATOM 2100 N CYS A 229 -13.894 -7.128 -10.997 1.00 0.00 N ATOM 2101 CA CYS A 229 -13.228 -6.124 -10.165 1.00 0.00 C ATOM 2102 C CYS A 229 -11.946 -5.618 -10.818 1.00 0.00 C ATOM 2103 O CYS A 229 -11.385 -6.275 -11.691 1.00 0.00 O ATOM 2104 CB CYS A 229 -12.914 -6.708 -8.786 1.00 0.00 C ATOM 2105 SG CYS A 229 -11.685 -8.035 -8.805 1.00 0.00 S ATOM 0 H CYS A 229 -13.265 -7.815 -11.413 1.00 0.00 H new ATOM 0 HA CYS A 229 -13.907 -5.279 -10.056 1.00 0.00 H new ATOM 0 HB2 CYS A 229 -12.558 -5.908 -8.137 1.00 0.00 H new ATOM 0 HB3 CYS A 229 -13.836 -7.088 -8.346 1.00 0.00 H new ATOM 0 HG CYS A 229 -11.869 -8.812 -7.779 1.00 0.00 H new ATOM 2111 N THR A 230 -11.480 -4.449 -10.386 1.00 0.00 N ATOM 2112 CA THR A 230 -10.257 -3.871 -10.935 1.00 0.00 C ATOM 2113 C THR A 230 -9.043 -4.340 -10.140 1.00 0.00 C ATOM 2114 O THR A 230 -8.868 -3.965 -8.984 1.00 0.00 O ATOM 2115 CB THR A 230 -10.335 -2.344 -10.919 1.00 0.00 C ATOM 2116 OG1 THR A 230 -11.568 -1.900 -11.458 1.00 0.00 O ATOM 2117 CG2 THR A 230 -9.226 -1.677 -11.703 1.00 0.00 C ATOM 0 H THR A 230 -11.927 -3.887 -9.662 1.00 0.00 H new ATOM 0 HA THR A 230 -10.152 -4.206 -11.967 1.00 0.00 H new ATOM 0 HB THR A 230 -10.236 -2.062 -9.871 1.00 0.00 H new ATOM 0 HG1 THR A 230 -11.436 -1.618 -12.387 1.00 0.00 H new ATOM 0 HG21 THR A 230 -9.343 -0.595 -11.649 1.00 0.00 H new ATOM 0 HG22 THR A 230 -8.261 -1.959 -11.281 1.00 0.00 H new ATOM 0 HG23 THR A 230 -9.274 -1.996 -12.744 1.00 0.00 H new ATOM 2125 N THR A 231 -8.215 -5.171 -10.764 1.00 0.00 N ATOM 2126 CA THR A 231 -7.029 -5.702 -10.102 1.00 0.00 C ATOM 2127 C THR A 231 -5.783 -4.881 -10.424 1.00 0.00 C ATOM 2128 O THR A 231 -5.451 -4.666 -11.590 1.00 0.00 O ATOM 2129 CB THR A 231 -6.807 -7.159 -10.507 1.00 0.00 C ATOM 2130 OG1 THR A 231 -8.031 -7.872 -10.507 1.00 0.00 O ATOM 2131 CG2 THR A 231 -5.847 -7.893 -9.596 1.00 0.00 C ATOM 0 H THR A 231 -8.343 -5.491 -11.724 1.00 0.00 H new ATOM 0 HA THR A 231 -7.200 -5.643 -9.027 1.00 0.00 H new ATOM 0 HB THR A 231 -6.375 -7.119 -11.507 1.00 0.00 H new ATOM 0 HG1 THR A 231 -7.868 -8.802 -10.770 1.00 0.00 H new ATOM 0 HG21 THR A 231 -5.734 -8.921 -9.939 1.00 0.00 H new ATOM 0 HG22 THR A 231 -4.877 -7.396 -9.613 1.00 0.00 H new ATOM 0 HG23 THR A 231 -6.238 -7.891 -8.578 1.00 0.00 H new ATOM 2139 N ILE A 232 -5.093 -4.441 -9.376 1.00 0.00 N ATOM 2140 CA ILE A 232 -3.872 -3.657 -9.531 1.00 0.00 C ATOM 2141 C ILE A 232 -2.705 -4.338 -8.820 1.00 0.00 C ATOM 2142 O ILE A 232 -2.851 -4.821 -7.698 1.00 0.00 O ATOM 2143 CB ILE A 232 -4.042 -2.231 -8.977 1.00 0.00 C ATOM 2144 CG1 ILE A 232 -5.275 -1.568 -9.594 1.00 0.00 C ATOM 2145 CG2 ILE A 232 -2.795 -1.401 -9.248 1.00 0.00 C ATOM 2146 CD1 ILE A 232 -5.488 -0.143 -9.139 1.00 0.00 C ATOM 0 H ILE A 232 -5.360 -4.615 -8.407 1.00 0.00 H new ATOM 0 HA ILE A 232 -3.663 -3.592 -10.599 1.00 0.00 H new ATOM 0 HB ILE A 232 -4.184 -2.291 -7.898 1.00 0.00 H new ATOM 0 HG12 ILE A 232 -5.180 -1.583 -10.680 1.00 0.00 H new ATOM 0 HG13 ILE A 232 -6.157 -2.156 -9.343 1.00 0.00 H new ATOM 0 HG21 ILE A 232 -2.933 -0.396 -8.849 1.00 0.00 H new ATOM 0 HG22 ILE A 232 -1.936 -1.867 -8.766 1.00 0.00 H new ATOM 0 HG23 ILE A 232 -2.622 -1.345 -10.323 1.00 0.00 H new ATOM 0 HD11 ILE A 232 -6.380 0.262 -9.617 1.00 0.00 H new ATOM 0 HD12 ILE A 232 -5.615 -0.122 -8.057 1.00 0.00 H new ATOM 0 HD13 ILE A 232 -4.623 0.460 -9.415 1.00 0.00 H new ATOM 2158 N HIS A 233 -1.549 -4.380 -9.478 1.00 0.00 N ATOM 2159 CA HIS A 233 -0.368 -5.011 -8.899 1.00 0.00 C ATOM 2160 C HIS A 233 0.663 -3.968 -8.485 1.00 0.00 C ATOM 2161 O HIS A 233 1.101 -3.155 -9.299 1.00 0.00 O ATOM 2162 CB HIS A 233 0.250 -5.989 -9.897 1.00 0.00 C ATOM 2163 CG HIS A 233 -0.587 -7.207 -10.137 1.00 0.00 C ATOM 2164 ND1 HIS A 233 -0.465 -7.994 -11.262 1.00 0.00 N ATOM 2165 CD2 HIS A 233 -1.563 -7.772 -9.388 1.00 0.00 C ATOM 2166 CE1 HIS A 233 -1.331 -8.990 -11.197 1.00 0.00 C ATOM 2167 NE2 HIS A 233 -2.009 -8.878 -10.069 1.00 0.00 N ATOM 0 H HIS A 233 -1.406 -3.986 -10.408 1.00 0.00 H new ATOM 0 HA HIS A 233 -0.679 -5.557 -8.008 1.00 0.00 H new ATOM 0 HB2 HIS A 233 0.410 -5.475 -10.845 1.00 0.00 H new ATOM 0 HB3 HIS A 233 1.230 -6.297 -9.532 1.00 0.00 H new ATOM 0 HD2 HIS A 233 -1.924 -7.419 -8.433 1.00 0.00 H new ATOM 0 HE1 HIS A 233 -1.462 -9.763 -11.939 1.00 0.00 H new ATOM 0 HE2 HIS A 233 -2.745 -9.511 -9.755 1.00 0.00 H new ATOM 2176 N TYR A 234 1.045 -3.996 -7.212 1.00 0.00 N ATOM 2177 CA TYR A 234 2.023 -3.052 -6.686 1.00 0.00 C ATOM 2178 C TYR A 234 3.307 -3.760 -6.270 1.00 0.00 C ATOM 2179 O TYR A 234 3.280 -4.912 -5.838 1.00 0.00 O ATOM 2180 CB TYR A 234 1.448 -2.309 -5.481 1.00 0.00 C ATOM 2181 CG TYR A 234 0.506 -1.187 -5.842 1.00 0.00 C ATOM 2182 CD1 TYR A 234 0.967 -0.035 -6.468 1.00 0.00 C ATOM 2183 CD2 TYR A 234 -0.848 -1.276 -5.547 1.00 0.00 C ATOM 2184 CE1 TYR A 234 0.104 0.992 -6.791 1.00 0.00 C ATOM 2185 CE2 TYR A 234 -1.716 -0.254 -5.869 1.00 0.00 C ATOM 2186 CZ TYR A 234 -1.237 0.879 -6.490 1.00 0.00 C ATOM 2187 OH TYR A 234 -2.100 1.900 -6.812 1.00 0.00 O ATOM 0 H TYR A 234 0.692 -4.663 -6.526 1.00 0.00 H new ATOM 0 HA TYR A 234 2.255 -2.342 -7.480 1.00 0.00 H new ATOM 0 HB2 TYR A 234 0.921 -3.021 -4.846 1.00 0.00 H new ATOM 0 HB3 TYR A 234 2.270 -1.903 -4.891 1.00 0.00 H new ATOM 0 HD1 TYR A 234 2.017 0.058 -6.705 1.00 0.00 H new ATOM 0 HD2 TYR A 234 -1.228 -2.160 -5.057 1.00 0.00 H new ATOM 0 HE1 TYR A 234 0.477 1.881 -7.278 1.00 0.00 H new ATOM 0 HE2 TYR A 234 -2.767 -0.341 -5.635 1.00 0.00 H new ATOM 0 HH TYR A 234 -3.024 1.577 -6.758 1.00 0.00 H new ATOM 2197 N ASN A 235 4.424 -3.052 -6.375 1.00 0.00 N ATOM 2198 CA ASN A 235 5.713 -3.602 -5.977 1.00 0.00 C ATOM 2199 C ASN A 235 6.437 -2.618 -5.070 1.00 0.00 C ATOM 2200 O ASN A 235 6.538 -1.431 -5.382 1.00 0.00 O ATOM 2201 CB ASN A 235 6.570 -3.909 -7.207 1.00 0.00 C ATOM 2202 CG ASN A 235 5.835 -4.752 -8.230 1.00 0.00 C ATOM 2203 OD1 ASN A 235 5.677 -6.038 -7.933 1.00 0.00 O flip ATOM 2204 ND2 ASN A 235 5.413 -4.255 -9.275 1.00 0.00 N flip ATOM 0 H ASN A 235 4.464 -2.097 -6.732 1.00 0.00 H new ATOM 0 HA ASN A 235 5.542 -4.532 -5.434 1.00 0.00 H new ATOM 0 HB2 ASN A 235 6.884 -2.973 -7.670 1.00 0.00 H new ATOM 0 HB3 ASN A 235 7.475 -4.430 -6.895 1.00 0.00 H new ATOM 0 HD21 ASN A 235 5.557 -3.263 -9.462 1.00 0.00 H new ATOM 0 HD22 ASN A 235 4.920 -4.836 -9.953 1.00 0.00 H new ATOM 2211 N TYR A 236 6.930 -3.111 -3.942 1.00 0.00 N ATOM 2212 CA TYR A 236 7.637 -2.266 -2.988 1.00 0.00 C ATOM 2213 C TYR A 236 9.132 -2.563 -2.989 1.00 0.00 C ATOM 2214 O TYR A 236 9.550 -3.695 -2.750 1.00 0.00 O ATOM 2215 CB TYR A 236 7.047 -2.448 -1.589 1.00 0.00 C ATOM 2216 CG TYR A 236 5.756 -1.682 -1.379 1.00 0.00 C ATOM 2217 CD1 TYR A 236 4.739 -1.717 -2.330 1.00 0.00 C ATOM 2218 CD2 TYR A 236 5.557 -0.920 -0.237 1.00 0.00 C ATOM 2219 CE1 TYR A 236 3.563 -1.015 -2.145 1.00 0.00 C ATOM 2220 CE2 TYR A 236 4.384 -0.215 -0.045 1.00 0.00 C ATOM 2221 CZ TYR A 236 3.391 -0.265 -1.000 1.00 0.00 C ATOM 2222 OH TYR A 236 2.224 0.436 -0.812 1.00 0.00 O ATOM 0 H TYR A 236 6.854 -4.090 -3.665 1.00 0.00 H new ATOM 0 HA TYR A 236 7.509 -1.226 -3.290 1.00 0.00 H new ATOM 0 HB2 TYR A 236 6.865 -3.508 -1.414 1.00 0.00 H new ATOM 0 HB3 TYR A 236 7.778 -2.124 -0.849 1.00 0.00 H new ATOM 0 HD1 TYR A 236 4.872 -2.303 -3.228 1.00 0.00 H new ATOM 0 HD2 TYR A 236 6.332 -0.877 0.514 1.00 0.00 H new ATOM 0 HE1 TYR A 236 2.784 -1.053 -2.892 1.00 0.00 H new ATOM 0 HE2 TYR A 236 4.246 0.373 0.850 1.00 0.00 H new ATOM 0 HH TYR A 236 1.514 -0.180 -0.535 1.00 0.00 H new ATOM 2232 N MET A 237 9.934 -1.537 -3.258 1.00 0.00 N ATOM 2233 CA MET A 237 11.384 -1.688 -3.290 1.00 0.00 C ATOM 2234 C MET A 237 12.035 -0.958 -2.116 1.00 0.00 C ATOM 2235 O MET A 237 12.979 -0.188 -2.293 1.00 0.00 O ATOM 2236 CB MET A 237 11.939 -1.163 -4.618 1.00 0.00 C ATOM 2237 CG MET A 237 12.777 -2.181 -5.374 1.00 0.00 C ATOM 2238 SD MET A 237 14.528 -2.089 -4.953 1.00 0.00 S ATOM 2239 CE MET A 237 14.670 -3.452 -3.799 1.00 0.00 C ATOM 0 H MET A 237 9.604 -0.593 -3.457 1.00 0.00 H new ATOM 0 HA MET A 237 11.621 -2.748 -3.202 1.00 0.00 H new ATOM 0 HB2 MET A 237 11.108 -0.848 -5.250 1.00 0.00 H new ATOM 0 HB3 MET A 237 12.545 -0.278 -4.424 1.00 0.00 H new ATOM 0 HG2 MET A 237 12.407 -3.183 -5.157 1.00 0.00 H new ATOM 0 HG3 MET A 237 12.656 -2.022 -6.445 1.00 0.00 H new ATOM 0 HE1 MET A 237 15.616 -3.378 -3.263 1.00 0.00 H new ATOM 0 HE2 MET A 237 13.845 -3.413 -3.087 1.00 0.00 H new ATOM 0 HE3 MET A 237 14.635 -4.395 -4.344 1.00 0.00 H new ATOM 2249 N CYS A 238 11.522 -1.209 -0.916 1.00 0.00 N ATOM 2250 CA CYS A 238 12.051 -0.582 0.289 1.00 0.00 C ATOM 2251 C CYS A 238 11.416 -1.187 1.537 1.00 0.00 C ATOM 2252 O CYS A 238 10.211 -1.063 1.756 1.00 0.00 O ATOM 2253 CB CYS A 238 11.804 0.929 0.253 1.00 0.00 C ATOM 2254 SG CYS A 238 13.294 1.912 -0.037 1.00 0.00 S ATOM 0 H CYS A 238 10.740 -1.843 -0.752 1.00 0.00 H new ATOM 0 HA CYS A 238 13.125 -0.765 0.326 1.00 0.00 H new ATOM 0 HB2 CYS A 238 11.078 1.149 -0.529 1.00 0.00 H new ATOM 0 HB3 CYS A 238 11.357 1.236 1.198 1.00 0.00 H new ATOM 0 HG CYS A 238 13.914 1.461 -1.087 1.00 0.00 H new ATOM 2260 N ASN A 239 12.235 -1.845 2.351 1.00 0.00 N ATOM 2261 CA ASN A 239 11.754 -2.472 3.576 1.00 0.00 C ATOM 2262 C ASN A 239 12.220 -1.696 4.802 1.00 0.00 C ATOM 2263 O ASN A 239 13.269 -1.053 4.779 1.00 0.00 O ATOM 2264 CB ASN A 239 12.241 -3.920 3.660 1.00 0.00 C ATOM 2265 CG ASN A 239 13.703 -4.065 3.280 1.00 0.00 C ATOM 2266 OD1 ASN A 239 14.028 -4.554 2.198 1.00 0.00 O ATOM 2267 ND2 ASN A 239 14.592 -3.642 4.170 1.00 0.00 N ATOM 0 H ASN A 239 13.235 -1.958 2.184 1.00 0.00 H new ATOM 0 HA ASN A 239 10.664 -2.464 3.554 1.00 0.00 H new ATOM 0 HB2 ASN A 239 12.094 -4.291 4.674 1.00 0.00 H new ATOM 0 HB3 ASN A 239 11.635 -4.543 3.002 1.00 0.00 H new ATOM 0 HD21 ASN A 239 15.589 -3.716 3.969 1.00 0.00 H new ATOM 0 HD22 ASN A 239 14.278 -3.243 5.055 1.00 0.00 H new ATOM 2274 N SER A 240 11.434 -1.761 5.872 1.00 0.00 N ATOM 2275 CA SER A 240 11.770 -1.065 7.111 1.00 0.00 C ATOM 2276 C SER A 240 13.178 -1.426 7.576 1.00 0.00 C ATOM 2277 O SER A 240 13.824 -0.658 8.288 1.00 0.00 O ATOM 2278 CB SER A 240 10.755 -1.408 8.204 1.00 0.00 C ATOM 2279 OG SER A 240 11.030 -2.675 8.776 1.00 0.00 O ATOM 0 H SER A 240 10.561 -2.287 5.907 1.00 0.00 H new ATOM 0 HA SER A 240 11.736 0.007 6.916 1.00 0.00 H new ATOM 0 HB2 SER A 240 10.779 -0.643 8.980 1.00 0.00 H new ATOM 0 HB3 SER A 240 9.749 -1.406 7.784 1.00 0.00 H new ATOM 0 HG SER A 240 10.369 -2.870 9.472 1.00 0.00 H new ATOM 2285 N SER A 241 13.649 -2.602 7.167 1.00 0.00 N ATOM 2286 CA SER A 241 14.980 -3.066 7.541 1.00 0.00 C ATOM 2287 C SER A 241 16.067 -2.362 6.726 1.00 0.00 C ATOM 2288 O SER A 241 17.256 -2.563 6.971 1.00 0.00 O ATOM 2289 CB SER A 241 15.084 -4.579 7.347 1.00 0.00 C ATOM 2290 OG SER A 241 15.843 -5.176 8.385 1.00 0.00 O ATOM 0 H SER A 241 13.128 -3.250 6.577 1.00 0.00 H new ATOM 0 HA SER A 241 15.134 -2.823 8.592 1.00 0.00 H new ATOM 0 HB2 SER A 241 14.085 -5.015 7.325 1.00 0.00 H new ATOM 0 HB3 SER A 241 15.547 -4.794 6.384 1.00 0.00 H new ATOM 0 HG SER A 241 15.893 -6.144 8.239 1.00 0.00 H new ATOM 2296 N CYS A 242 15.658 -1.540 5.757 1.00 0.00 N ATOM 2297 CA CYS A 242 16.608 -0.815 4.914 1.00 0.00 C ATOM 2298 C CYS A 242 17.716 -0.178 5.753 1.00 0.00 C ATOM 2299 O CYS A 242 18.850 -0.037 5.295 1.00 0.00 O ATOM 2300 CB CYS A 242 15.883 0.263 4.104 1.00 0.00 C ATOM 2301 SG CYS A 242 15.657 -0.151 2.359 1.00 0.00 S ATOM 0 H CYS A 242 14.678 -1.361 5.538 1.00 0.00 H new ATOM 0 HA CYS A 242 17.065 -1.531 4.231 1.00 0.00 H new ATOM 0 HB2 CYS A 242 14.906 0.444 4.553 1.00 0.00 H new ATOM 0 HB3 CYS A 242 16.444 1.195 4.175 1.00 0.00 H new ATOM 0 HG CYS A 242 14.827 0.691 1.817 1.00 0.00 H new ATOM 2307 N MET A 243 17.378 0.202 6.981 1.00 0.00 N ATOM 2308 CA MET A 243 18.341 0.822 7.884 1.00 0.00 C ATOM 2309 C MET A 243 18.970 2.058 7.249 1.00 0.00 C ATOM 2310 O MET A 243 19.856 1.950 6.399 1.00 0.00 O ATOM 2311 CB MET A 243 19.430 -0.182 8.267 1.00 0.00 C ATOM 2312 CG MET A 243 19.144 -0.923 9.562 1.00 0.00 C ATOM 2313 SD MET A 243 20.519 -1.962 10.089 1.00 0.00 S ATOM 2314 CE MET A 243 19.707 -3.019 11.285 1.00 0.00 C ATOM 0 H MET A 243 16.443 0.091 7.374 1.00 0.00 H new ATOM 0 HA MET A 243 17.809 1.133 8.784 1.00 0.00 H new ATOM 0 HB2 MET A 243 19.544 -0.907 7.461 1.00 0.00 H new ATOM 0 HB3 MET A 243 20.380 0.343 8.361 1.00 0.00 H new ATOM 0 HG2 MET A 243 18.919 -0.201 10.347 1.00 0.00 H new ATOM 0 HG3 MET A 243 18.256 -1.541 9.433 1.00 0.00 H new ATOM 0 HE1 MET A 243 20.430 -3.720 11.701 1.00 0.00 H new ATOM 0 HE2 MET A 243 19.290 -2.409 12.086 1.00 0.00 H new ATOM 0 HE3 MET A 243 18.905 -3.573 10.796 1.00 0.00 H new ATOM 2324 N GLY A 244 18.505 3.232 7.662 1.00 0.00 N ATOM 2325 CA GLY A 244 19.029 4.471 7.121 1.00 0.00 C ATOM 2326 C GLY A 244 18.048 5.153 6.189 1.00 0.00 C ATOM 2327 O GLY A 244 18.074 6.373 6.032 1.00 0.00 O ATOM 0 H GLY A 244 17.773 3.347 8.363 1.00 0.00 H new ATOM 0 HA2 GLY A 244 19.278 5.146 7.940 1.00 0.00 H new ATOM 0 HA3 GLY A 244 19.955 4.267 6.584 1.00 0.00 H new ATOM 2331 N GLY A 245 17.180 4.360 5.568 1.00 0.00 N ATOM 2332 CA GLY A 245 16.197 4.909 4.653 1.00 0.00 C ATOM 2333 C GLY A 245 14.837 5.082 5.301 1.00 0.00 C ATOM 2334 O GLY A 245 14.389 6.206 5.530 1.00 0.00 O ATOM 0 H GLY A 245 17.140 3.347 5.682 1.00 0.00 H new ATOM 0 HA2 GLY A 245 16.546 5.874 4.285 1.00 0.00 H new ATOM 0 HA3 GLY A 245 16.103 4.253 3.788 1.00 0.00 H new ATOM 2338 N MET A 246 14.179 3.966 5.598 1.00 0.00 N ATOM 2339 CA MET A 246 12.862 4.002 6.224 1.00 0.00 C ATOM 2340 C MET A 246 12.983 4.242 7.727 1.00 0.00 C ATOM 2341 O MET A 246 12.271 5.072 8.291 1.00 0.00 O ATOM 2342 CB MET A 246 12.112 2.692 5.963 1.00 0.00 C ATOM 2343 CG MET A 246 12.234 2.191 4.531 1.00 0.00 C ATOM 2344 SD MET A 246 11.105 3.028 3.402 1.00 0.00 S ATOM 2345 CE MET A 246 9.756 1.852 3.336 1.00 0.00 C ATOM 0 H MET A 246 14.535 3.028 5.416 1.00 0.00 H new ATOM 0 HA MET A 246 12.300 4.826 5.785 1.00 0.00 H new ATOM 0 HB2 MET A 246 12.491 1.926 6.640 1.00 0.00 H new ATOM 0 HB3 MET A 246 11.058 2.834 6.200 1.00 0.00 H new ATOM 0 HG2 MET A 246 13.258 2.334 4.186 1.00 0.00 H new ATOM 0 HG3 MET A 246 12.037 1.119 4.507 1.00 0.00 H new ATOM 0 HE1 MET A 246 9.224 1.961 2.391 1.00 0.00 H new ATOM 0 HE2 MET A 246 10.152 0.839 3.415 1.00 0.00 H new ATOM 0 HE3 MET A 246 9.070 2.039 4.162 1.00 0.00 H new ATOM 2355 N ASN A 247 13.893 3.510 8.365 1.00 0.00 N ATOM 2356 CA ASN A 247 14.120 3.633 9.804 1.00 0.00 C ATOM 2357 C ASN A 247 12.950 3.047 10.588 1.00 0.00 C ATOM 2358 O ASN A 247 12.199 3.772 11.239 1.00 0.00 O ATOM 2359 CB ASN A 247 14.345 5.099 10.197 1.00 0.00 C ATOM 2360 CG ASN A 247 15.798 5.396 10.511 1.00 0.00 C ATOM 2361 OD1 ASN A 247 16.358 6.383 10.032 1.00 0.00 O ATOM 2362 ND2 ASN A 247 16.417 4.544 11.319 1.00 0.00 N ATOM 0 H ASN A 247 14.489 2.821 7.905 1.00 0.00 H new ATOM 0 HA ASN A 247 15.019 3.068 10.052 1.00 0.00 H new ATOM 0 HB2 ASN A 247 14.012 5.745 9.385 1.00 0.00 H new ATOM 0 HB3 ASN A 247 13.732 5.338 11.066 1.00 0.00 H new ATOM 0 HD21 ASN A 247 17.395 4.694 11.566 1.00 0.00 H new ATOM 0 HD22 ASN A 247 15.914 3.739 11.693 1.00 0.00 H new ATOM 2369 N ARG A 248 12.806 1.723 10.513 1.00 0.00 N ATOM 2370 CA ARG A 248 11.733 1.008 11.206 1.00 0.00 C ATOM 2371 C ARG A 248 10.405 1.761 11.124 1.00 0.00 C ATOM 2372 O ARG A 248 9.583 1.685 12.036 1.00 0.00 O ATOM 2373 CB ARG A 248 12.116 0.753 12.671 1.00 0.00 C ATOM 2374 CG ARG A 248 11.928 1.956 13.590 1.00 0.00 C ATOM 2375 CD ARG A 248 13.231 2.364 14.259 1.00 0.00 C ATOM 2376 NE ARG A 248 13.207 2.116 15.699 1.00 0.00 N ATOM 2377 CZ ARG A 248 12.398 2.750 16.546 1.00 0.00 C ATOM 2378 NH1 ARG A 248 11.547 3.666 16.102 1.00 0.00 N ATOM 2379 NH2 ARG A 248 12.441 2.464 17.839 1.00 0.00 N ATOM 0 H ARG A 248 13.426 1.119 9.973 1.00 0.00 H new ATOM 0 HA ARG A 248 11.599 0.050 10.704 1.00 0.00 H new ATOM 0 HB2 ARG A 248 11.519 -0.076 13.051 1.00 0.00 H new ATOM 0 HB3 ARG A 248 13.159 0.439 12.712 1.00 0.00 H new ATOM 0 HG2 ARG A 248 11.536 2.795 13.015 1.00 0.00 H new ATOM 0 HG3 ARG A 248 11.186 1.718 14.353 1.00 0.00 H new ATOM 0 HD2 ARG A 248 14.057 1.813 13.810 1.00 0.00 H new ATOM 0 HD3 ARG A 248 13.417 3.422 14.076 1.00 0.00 H new ATOM 0 HE ARG A 248 13.847 1.417 16.077 1.00 0.00 H new ATOM 0 HH11 ARG A 248 11.510 3.888 15.107 1.00 0.00 H new ATOM 0 HH12 ARG A 248 10.930 4.148 16.756 1.00 0.00 H new ATOM 0 HH21 ARG A 248 13.093 1.759 18.184 1.00 0.00 H new ATOM 0 HH22 ARG A 248 11.822 2.948 18.489 1.00 0.00 H new ATOM 2393 N ARG A 249 10.205 2.486 10.029 1.00 0.00 N ATOM 2394 CA ARG A 249 8.977 3.249 9.838 1.00 0.00 C ATOM 2395 C ARG A 249 8.006 2.502 8.924 1.00 0.00 C ATOM 2396 O ARG A 249 8.283 2.308 7.741 1.00 0.00 O ATOM 2397 CB ARG A 249 9.295 4.625 9.248 1.00 0.00 C ATOM 2398 CG ARG A 249 8.703 5.779 10.041 1.00 0.00 C ATOM 2399 CD ARG A 249 9.235 7.117 9.554 1.00 0.00 C ATOM 2400 NE ARG A 249 10.348 7.595 10.371 1.00 0.00 N ATOM 2401 CZ ARG A 249 11.208 8.531 9.979 1.00 0.00 C ATOM 2402 NH1 ARG A 249 11.089 9.092 8.782 1.00 0.00 N ATOM 2403 NH2 ARG A 249 12.193 8.906 10.785 1.00 0.00 N ATOM 0 H ARG A 249 10.874 2.561 9.263 1.00 0.00 H new ATOM 0 HA ARG A 249 8.504 3.378 10.811 1.00 0.00 H new ATOM 0 HB2 ARG A 249 10.377 4.748 9.197 1.00 0.00 H new ATOM 0 HB3 ARG A 249 8.920 4.668 8.225 1.00 0.00 H new ATOM 0 HG2 ARG A 249 7.617 5.764 9.953 1.00 0.00 H new ATOM 0 HG3 ARG A 249 8.939 5.655 11.098 1.00 0.00 H new ATOM 0 HD2 ARG A 249 9.561 7.022 8.518 1.00 0.00 H new ATOM 0 HD3 ARG A 249 8.432 7.854 9.569 1.00 0.00 H new ATOM 0 HE ARG A 249 10.473 7.187 11.297 1.00 0.00 H new ATOM 0 HH11 ARG A 249 10.335 8.806 8.157 1.00 0.00 H new ATOM 0 HH12 ARG A 249 11.751 9.809 8.487 1.00 0.00 H new ATOM 0 HH21 ARG A 249 12.291 8.477 11.705 1.00 0.00 H new ATOM 0 HH22 ARG A 249 12.853 9.624 10.485 1.00 0.00 H new ATOM 2417 N PRO A 250 6.846 2.073 9.457 1.00 0.00 N ATOM 2418 CA PRO A 250 5.840 1.351 8.673 1.00 0.00 C ATOM 2419 C PRO A 250 5.226 2.230 7.588 1.00 0.00 C ATOM 2420 O PRO A 250 5.248 3.456 7.687 1.00 0.00 O ATOM 2421 CB PRO A 250 4.782 0.961 9.709 1.00 0.00 C ATOM 2422 CG PRO A 250 4.957 1.935 10.821 1.00 0.00 C ATOM 2423 CD PRO A 250 6.423 2.261 10.857 1.00 0.00 C ATOM 0 HA PRO A 250 6.267 0.497 8.148 1.00 0.00 H new ATOM 0 HB2 PRO A 250 3.778 1.018 9.289 1.00 0.00 H new ATOM 0 HB3 PRO A 250 4.926 -0.063 10.054 1.00 0.00 H new ATOM 0 HG2 PRO A 250 4.362 2.832 10.652 1.00 0.00 H new ATOM 0 HG3 PRO A 250 4.628 1.509 11.769 1.00 0.00 H new ATOM 0 HD2 PRO A 250 6.600 3.281 11.197 1.00 0.00 H new ATOM 0 HD3 PRO A 250 6.966 1.601 11.533 1.00 0.00 H new ATOM 2431 N ILE A 251 4.680 1.599 6.553 1.00 0.00 N ATOM 2432 CA ILE A 251 4.066 2.335 5.456 1.00 0.00 C ATOM 2433 C ILE A 251 2.674 1.797 5.143 1.00 0.00 C ATOM 2434 O ILE A 251 2.435 0.591 5.203 1.00 0.00 O ATOM 2435 CB ILE A 251 4.935 2.273 4.182 1.00 0.00 C ATOM 2436 CG1 ILE A 251 4.327 3.138 3.076 1.00 0.00 C ATOM 2437 CG2 ILE A 251 5.092 0.833 3.714 1.00 0.00 C ATOM 2438 CD1 ILE A 251 5.146 3.156 1.804 1.00 0.00 C ATOM 0 H ILE A 251 4.651 0.584 6.452 1.00 0.00 H new ATOM 0 HA ILE A 251 3.983 3.373 5.777 1.00 0.00 H new ATOM 0 HB ILE A 251 5.924 2.666 4.418 1.00 0.00 H new ATOM 0 HG12 ILE A 251 3.326 2.772 2.849 1.00 0.00 H new ATOM 0 HG13 ILE A 251 4.218 4.159 3.443 1.00 0.00 H new ATOM 0 HG21 ILE A 251 5.707 0.808 2.815 1.00 0.00 H new ATOM 0 HG22 ILE A 251 5.570 0.246 4.498 1.00 0.00 H new ATOM 0 HG23 ILE A 251 4.111 0.413 3.494 1.00 0.00 H new ATOM 0 HD11 ILE A 251 4.655 3.789 1.064 1.00 0.00 H new ATOM 0 HD12 ILE A 251 6.140 3.550 2.017 1.00 0.00 H new ATOM 0 HD13 ILE A 251 5.234 2.142 1.413 1.00 0.00 H new ATOM 2450 N LEU A 252 1.763 2.701 4.803 1.00 0.00 N ATOM 2451 CA LEU A 252 0.395 2.321 4.474 1.00 0.00 C ATOM 2452 C LEU A 252 -0.037 2.953 3.156 1.00 0.00 C ATOM 2453 O LEU A 252 0.059 4.167 2.978 1.00 0.00 O ATOM 2454 CB LEU A 252 -0.559 2.745 5.594 1.00 0.00 C ATOM 2455 CG LEU A 252 -0.175 2.257 6.992 1.00 0.00 C ATOM 2456 CD1 LEU A 252 0.859 3.182 7.614 1.00 0.00 C ATOM 2457 CD2 LEU A 252 -1.409 2.161 7.877 1.00 0.00 C ATOM 0 H LEU A 252 1.947 3.703 4.748 1.00 0.00 H new ATOM 0 HA LEU A 252 0.358 1.237 4.369 1.00 0.00 H new ATOM 0 HB2 LEU A 252 -0.616 3.833 5.609 1.00 0.00 H new ATOM 0 HB3 LEU A 252 -1.557 2.376 5.359 1.00 0.00 H new ATOM 0 HG LEU A 252 0.264 1.263 6.904 1.00 0.00 H new ATOM 0 HD11 LEU A 252 1.120 2.819 8.608 1.00 0.00 H new ATOM 0 HD12 LEU A 252 1.752 3.202 6.989 1.00 0.00 H new ATOM 0 HD13 LEU A 252 0.447 4.188 7.691 1.00 0.00 H new ATOM 0 HD21 LEU A 252 -1.120 1.812 8.868 1.00 0.00 H new ATOM 0 HD22 LEU A 252 -1.875 3.143 7.959 1.00 0.00 H new ATOM 0 HD23 LEU A 252 -2.118 1.459 7.438 1.00 0.00 H new ATOM 2469 N THR A 253 -0.513 2.122 2.237 1.00 0.00 N ATOM 2470 CA THR A 253 -0.960 2.604 0.936 1.00 0.00 C ATOM 2471 C THR A 253 -2.454 2.903 0.955 1.00 0.00 C ATOM 2472 O THR A 253 -3.230 2.197 1.598 1.00 0.00 O ATOM 2473 CB THR A 253 -0.647 1.576 -0.154 1.00 0.00 C ATOM 2474 OG1 THR A 253 0.074 0.479 0.378 1.00 0.00 O ATOM 2475 CG2 THR A 253 0.162 2.148 -1.298 1.00 0.00 C ATOM 0 H THR A 253 -0.599 1.114 2.368 1.00 0.00 H new ATOM 0 HA THR A 253 -0.423 3.526 0.715 1.00 0.00 H new ATOM 0 HB THR A 253 -1.617 1.258 -0.537 1.00 0.00 H new ATOM 0 HG1 THR A 253 -0.547 -0.249 0.588 1.00 0.00 H new ATOM 0 HG21 THR A 253 0.350 1.368 -2.036 1.00 0.00 H new ATOM 0 HG22 THR A 253 -0.392 2.963 -1.764 1.00 0.00 H new ATOM 0 HG23 THR A 253 1.112 2.525 -0.919 1.00 0.00 H new ATOM 2483 N ILE A 254 -2.851 3.952 0.245 1.00 0.00 N ATOM 2484 CA ILE A 254 -4.252 4.339 0.182 1.00 0.00 C ATOM 2485 C ILE A 254 -4.725 4.436 -1.265 1.00 0.00 C ATOM 2486 O ILE A 254 -4.286 5.306 -2.017 1.00 0.00 O ATOM 2487 CB ILE A 254 -4.494 5.685 0.897 1.00 0.00 C ATOM 2488 CG1 ILE A 254 -5.990 5.999 0.960 1.00 0.00 C ATOM 2489 CG2 ILE A 254 -3.740 6.807 0.200 1.00 0.00 C ATOM 2490 CD1 ILE A 254 -6.386 6.791 2.188 1.00 0.00 C ATOM 0 H ILE A 254 -2.223 4.548 -0.294 1.00 0.00 H new ATOM 0 HA ILE A 254 -4.825 3.565 0.693 1.00 0.00 H new ATOM 0 HB ILE A 254 -4.117 5.603 1.917 1.00 0.00 H new ATOM 0 HG12 ILE A 254 -6.274 6.558 0.069 1.00 0.00 H new ATOM 0 HG13 ILE A 254 -6.551 5.065 0.943 1.00 0.00 H new ATOM 0 HG21 ILE A 254 -3.924 7.747 0.720 1.00 0.00 H new ATOM 0 HG22 ILE A 254 -2.672 6.589 0.211 1.00 0.00 H new ATOM 0 HG23 ILE A 254 -4.083 6.890 -0.831 1.00 0.00 H new ATOM 0 HD11 ILE A 254 -7.460 6.979 2.169 1.00 0.00 H new ATOM 0 HD12 ILE A 254 -6.132 6.224 3.084 1.00 0.00 H new ATOM 0 HD13 ILE A 254 -5.852 7.741 2.196 1.00 0.00 H new ATOM 2502 N ILE A 255 -5.622 3.533 -1.648 1.00 0.00 N ATOM 2503 CA ILE A 255 -6.155 3.512 -3.005 1.00 0.00 C ATOM 2504 C ILE A 255 -7.431 4.339 -3.095 1.00 0.00 C ATOM 2505 O ILE A 255 -8.465 3.958 -2.548 1.00 0.00 O ATOM 2506 CB ILE A 255 -6.456 2.073 -3.472 1.00 0.00 C ATOM 2507 CG1 ILE A 255 -5.333 1.124 -3.048 1.00 0.00 C ATOM 2508 CG2 ILE A 255 -6.644 2.035 -4.980 1.00 0.00 C ATOM 2509 CD1 ILE A 255 -3.969 1.535 -3.556 1.00 0.00 C ATOM 0 H ILE A 255 -5.995 2.806 -1.037 1.00 0.00 H new ATOM 0 HA ILE A 255 -5.392 3.941 -3.655 1.00 0.00 H new ATOM 0 HB ILE A 255 -7.381 1.743 -2.999 1.00 0.00 H new ATOM 0 HG12 ILE A 255 -5.305 1.071 -1.960 1.00 0.00 H new ATOM 0 HG13 ILE A 255 -5.560 0.121 -3.411 1.00 0.00 H new ATOM 0 HG21 ILE A 255 -6.856 1.013 -5.295 1.00 0.00 H new ATOM 0 HG22 ILE A 255 -7.477 2.681 -5.259 1.00 0.00 H new ATOM 0 HG23 ILE A 255 -5.735 2.384 -5.469 1.00 0.00 H new ATOM 0 HD11 ILE A 255 -3.223 0.817 -3.217 1.00 0.00 H new ATOM 0 HD12 ILE A 255 -3.979 1.561 -4.646 1.00 0.00 H new ATOM 0 HD13 ILE A 255 -3.721 2.525 -3.172 1.00 0.00 H new ATOM 2521 N THR A 256 -7.349 5.473 -3.781 1.00 0.00 N ATOM 2522 CA THR A 256 -8.499 6.360 -3.935 1.00 0.00 C ATOM 2523 C THR A 256 -9.011 6.355 -5.371 1.00 0.00 C ATOM 2524 O THR A 256 -8.257 6.638 -6.300 1.00 0.00 O ATOM 2525 CB THR A 256 -8.124 7.795 -3.532 1.00 0.00 C ATOM 2526 OG1 THR A 256 -7.578 8.498 -4.633 1.00 0.00 O ATOM 2527 CG2 THR A 256 -7.119 7.875 -2.402 1.00 0.00 C ATOM 0 H THR A 256 -6.499 5.801 -4.240 1.00 0.00 H new ATOM 0 HA THR A 256 -9.290 5.992 -3.282 1.00 0.00 H new ATOM 0 HB THR A 256 -9.058 8.241 -3.191 1.00 0.00 H new ATOM 0 HG1 THR A 256 -7.355 7.865 -5.347 1.00 0.00 H new ATOM 0 HG21 THR A 256 -6.907 8.920 -2.177 1.00 0.00 H new ATOM 0 HG22 THR A 256 -7.528 7.389 -1.516 1.00 0.00 H new ATOM 0 HG23 THR A 256 -6.198 7.373 -2.698 1.00 0.00 H new ATOM 2535 N LEU A 257 -10.300 6.068 -5.549 1.00 0.00 N ATOM 2536 CA LEU A 257 -10.906 6.067 -6.876 1.00 0.00 C ATOM 2537 C LEU A 257 -11.968 7.159 -6.940 1.00 0.00 C ATOM 2538 O LEU A 257 -12.931 7.148 -6.164 1.00 0.00 O ATOM 2539 CB LEU A 257 -11.499 4.686 -7.220 1.00 0.00 C ATOM 2540 CG LEU A 257 -12.946 4.452 -6.795 1.00 0.00 C ATOM 2541 CD1 LEU A 257 -13.892 4.723 -7.948 1.00 0.00 C ATOM 2542 CD2 LEU A 257 -13.110 3.034 -6.302 1.00 0.00 C ATOM 0 H LEU A 257 -10.942 5.834 -4.792 1.00 0.00 H new ATOM 0 HA LEU A 257 -10.137 6.273 -7.620 1.00 0.00 H new ATOM 0 HB2 LEU A 257 -11.431 4.542 -8.298 1.00 0.00 H new ATOM 0 HB3 LEU A 257 -10.877 3.920 -6.756 1.00 0.00 H new ATOM 0 HG LEU A 257 -13.190 5.141 -5.986 1.00 0.00 H new ATOM 0 HD11 LEU A 257 -14.919 4.550 -7.625 1.00 0.00 H new ATOM 0 HD12 LEU A 257 -13.783 5.758 -8.273 1.00 0.00 H new ATOM 0 HD13 LEU A 257 -13.656 4.056 -8.777 1.00 0.00 H new ATOM 0 HD21 LEU A 257 -14.144 2.871 -6.000 1.00 0.00 H new ATOM 0 HD22 LEU A 257 -12.852 2.339 -7.101 1.00 0.00 H new ATOM 0 HD23 LEU A 257 -12.452 2.867 -5.449 1.00 0.00 H new ATOM 2554 N GLU A 258 -11.772 8.120 -7.840 1.00 0.00 N ATOM 2555 CA GLU A 258 -12.700 9.234 -7.968 1.00 0.00 C ATOM 2556 C GLU A 258 -12.890 9.647 -9.422 1.00 0.00 C ATOM 2557 O GLU A 258 -12.185 9.174 -10.314 1.00 0.00 O ATOM 2558 CB GLU A 258 -12.194 10.426 -7.157 1.00 0.00 C ATOM 2559 CG GLU A 258 -10.782 10.856 -7.522 1.00 0.00 C ATOM 2560 CD GLU A 258 -9.989 11.335 -6.321 1.00 0.00 C ATOM 2561 OE1 GLU A 258 -9.894 10.578 -5.332 1.00 0.00 O ATOM 2562 OE2 GLU A 258 -9.463 12.468 -6.370 1.00 0.00 O ATOM 0 H GLU A 258 -10.983 8.148 -8.486 1.00 0.00 H new ATOM 0 HA GLU A 258 -13.666 8.907 -7.584 1.00 0.00 H new ATOM 0 HB2 GLU A 258 -12.870 11.268 -7.304 1.00 0.00 H new ATOM 0 HB3 GLU A 258 -12.225 10.173 -6.097 1.00 0.00 H new ATOM 0 HG2 GLU A 258 -10.260 10.020 -7.987 1.00 0.00 H new ATOM 0 HG3 GLU A 258 -10.829 11.654 -8.263 1.00 0.00 H new ATOM 2569 N ASP A 259 -13.847 10.542 -9.645 1.00 0.00 N ATOM 2570 CA ASP A 259 -14.140 11.035 -10.982 1.00 0.00 C ATOM 2571 C ASP A 259 -13.071 12.018 -11.445 1.00 0.00 C ATOM 2572 O ASP A 259 -12.183 12.394 -10.681 1.00 0.00 O ATOM 2573 CB ASP A 259 -15.514 11.705 -11.011 1.00 0.00 C ATOM 2574 CG ASP A 259 -16.630 10.724 -11.315 1.00 0.00 C ATOM 2575 OD1 ASP A 259 -16.778 10.341 -12.495 1.00 0.00 O ATOM 2576 OD2 ASP A 259 -17.356 10.338 -10.375 1.00 0.00 O ATOM 0 H ASP A 259 -14.434 10.941 -8.912 1.00 0.00 H new ATOM 0 HA ASP A 259 -14.145 10.184 -11.664 1.00 0.00 H new ATOM 0 HB2 ASP A 259 -15.704 12.180 -10.048 1.00 0.00 H new ATOM 0 HB3 ASP A 259 -15.514 12.495 -11.762 1.00 0.00 H new ATOM 2581 N SER A 260 -13.168 12.426 -12.702 1.00 0.00 N ATOM 2582 CA SER A 260 -12.214 13.365 -13.280 1.00 0.00 C ATOM 2583 C SER A 260 -12.345 14.738 -12.632 1.00 0.00 C ATOM 2584 O SER A 260 -11.367 15.475 -12.512 1.00 0.00 O ATOM 2585 CB SER A 260 -12.429 13.478 -14.790 1.00 0.00 C ATOM 2586 OG SER A 260 -13.710 14.004 -15.086 1.00 0.00 O ATOM 0 H SER A 260 -13.900 12.121 -13.344 1.00 0.00 H new ATOM 0 HA SER A 260 -11.209 12.988 -13.091 1.00 0.00 H new ATOM 0 HB2 SER A 260 -11.661 14.119 -15.223 1.00 0.00 H new ATOM 0 HB3 SER A 260 -12.321 12.496 -15.250 1.00 0.00 H new ATOM 0 HG SER A 260 -13.821 14.067 -16.058 1.00 0.00 H new ATOM 2592 N SER A 261 -13.560 15.074 -12.214 1.00 0.00 N ATOM 2593 CA SER A 261 -13.819 16.359 -11.576 1.00 0.00 C ATOM 2594 C SER A 261 -13.351 16.356 -10.120 1.00 0.00 C ATOM 2595 O SER A 261 -13.187 17.413 -9.513 1.00 0.00 O ATOM 2596 CB SER A 261 -15.310 16.694 -11.644 1.00 0.00 C ATOM 2597 OG SER A 261 -15.620 17.407 -12.829 1.00 0.00 O ATOM 0 H SER A 261 -14.380 14.475 -12.305 1.00 0.00 H new ATOM 0 HA SER A 261 -13.256 17.121 -12.115 1.00 0.00 H new ATOM 0 HB2 SER A 261 -15.894 15.775 -11.606 1.00 0.00 H new ATOM 0 HB3 SER A 261 -15.592 17.288 -10.775 1.00 0.00 H new ATOM 0 HG SER A 261 -16.579 17.607 -12.849 1.00 0.00 H new ATOM 2603 N GLY A 262 -13.140 15.164 -9.565 1.00 0.00 N ATOM 2604 CA GLY A 262 -12.696 15.059 -8.188 1.00 0.00 C ATOM 2605 C GLY A 262 -13.810 14.635 -7.254 1.00 0.00 C ATOM 2606 O GLY A 262 -14.310 15.439 -6.466 1.00 0.00 O ATOM 0 H GLY A 262 -13.269 14.273 -10.044 1.00 0.00 H new ATOM 0 HA2 GLY A 262 -11.880 14.339 -8.126 1.00 0.00 H new ATOM 0 HA3 GLY A 262 -12.299 16.020 -7.863 1.00 0.00 H new ATOM 2610 N ASN A 263 -14.203 13.370 -7.343 1.00 0.00 N ATOM 2611 CA ASN A 263 -15.264 12.839 -6.504 1.00 0.00 C ATOM 2612 C ASN A 263 -14.893 11.463 -5.964 1.00 0.00 C ATOM 2613 O ASN A 263 -14.948 10.466 -6.682 1.00 0.00 O ATOM 2614 CB ASN A 263 -16.574 12.758 -7.289 1.00 0.00 C ATOM 2615 CG ASN A 263 -17.095 14.125 -7.688 1.00 0.00 C ATOM 2616 OD1 ASN A 263 -16.469 14.727 -8.693 1.00 0.00 O flip ATOM 2617 ND2 ASN A 263 -18.049 14.634 -7.099 1.00 0.00 N flip ATOM 0 H ASN A 263 -13.800 12.693 -7.991 1.00 0.00 H new ATOM 0 HA ASN A 263 -15.398 13.516 -5.660 1.00 0.00 H new ATOM 0 HB2 ASN A 263 -16.421 12.155 -8.184 1.00 0.00 H new ATOM 0 HB3 ASN A 263 -17.325 12.248 -6.686 1.00 0.00 H new ATOM 0 HD21 ASN A 263 -18.500 14.135 -6.332 1.00 0.00 H new ATOM 0 HD22 ASN A 263 -18.388 15.554 -7.378 1.00 0.00 H new ATOM 2624 N LEU A 264 -14.525 11.421 -4.691 1.00 0.00 N ATOM 2625 CA LEU A 264 -14.148 10.167 -4.040 1.00 0.00 C ATOM 2626 C LEU A 264 -15.319 9.194 -4.095 1.00 0.00 C ATOM 2627 O LEU A 264 -16.408 9.487 -3.601 1.00 0.00 O ATOM 2628 CB LEU A 264 -13.740 10.432 -2.587 1.00 0.00 C ATOM 2629 CG LEU A 264 -12.609 9.554 -2.039 1.00 0.00 C ATOM 2630 CD1 LEU A 264 -11.513 9.366 -3.078 1.00 0.00 C ATOM 2631 CD2 LEU A 264 -12.033 10.165 -0.769 1.00 0.00 C ATOM 0 H LEU A 264 -14.478 12.240 -4.085 1.00 0.00 H new ATOM 0 HA LEU A 264 -13.298 9.729 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU A 264 -13.439 11.476 -2.499 1.00 0.00 H new ATOM 0 HB3 LEU A 264 -14.617 10.299 -1.953 1.00 0.00 H new ATOM 0 HG LEU A 264 -13.024 8.575 -1.802 1.00 0.00 H new ATOM 0 HD11 LEU A 264 -10.723 8.740 -2.664 1.00 0.00 H new ATOM 0 HD12 LEU A 264 -11.930 8.887 -3.964 1.00 0.00 H new ATOM 0 HD13 LEU A 264 -11.100 10.337 -3.351 1.00 0.00 H new ATOM 0 HD21 LEU A 264 -11.231 9.531 -0.391 1.00 0.00 H new ATOM 0 HD22 LEU A 264 -11.638 11.157 -0.989 1.00 0.00 H new ATOM 0 HD23 LEU A 264 -12.817 10.246 -0.016 1.00 0.00 H new ATOM 2643 N LEU A 265 -15.097 8.038 -4.719 1.00 0.00 N ATOM 2644 CA LEU A 265 -16.160 7.036 -4.851 1.00 0.00 C ATOM 2645 C LEU A 265 -15.812 5.763 -4.103 1.00 0.00 C ATOM 2646 O LEU A 265 -16.679 5.075 -3.565 1.00 0.00 O ATOM 2647 CB LEU A 265 -16.411 6.724 -6.330 1.00 0.00 C ATOM 2648 CG LEU A 265 -17.633 7.417 -6.940 1.00 0.00 C ATOM 2649 CD1 LEU A 265 -17.525 8.928 -6.796 1.00 0.00 C ATOM 2650 CD2 LEU A 265 -17.787 7.029 -8.403 1.00 0.00 C ATOM 0 H LEU A 265 -14.205 7.772 -5.136 1.00 0.00 H new ATOM 0 HA LEU A 265 -17.068 7.449 -4.412 1.00 0.00 H new ATOM 0 HB2 LEU A 265 -15.528 7.010 -6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 265 -16.529 5.646 -6.443 1.00 0.00 H new ATOM 0 HG LEU A 265 -18.520 7.087 -6.399 1.00 0.00 H new ATOM 0 HD11 LEU A 265 -18.404 9.399 -7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 265 -17.464 9.189 -5.740 1.00 0.00 H new ATOM 0 HD13 LEU A 265 -16.630 9.279 -7.309 1.00 0.00 H new ATOM 0 HD21 LEU A 265 -18.660 7.530 -8.822 1.00 0.00 H new ATOM 0 HD22 LEU A 265 -16.896 7.330 -8.955 1.00 0.00 H new ATOM 0 HD23 LEU A 265 -17.915 5.949 -8.482 1.00 0.00 H new ATOM 2662 N GLY A 266 -14.528 5.476 -4.072 1.00 0.00 N ATOM 2663 CA GLY A 266 -14.027 4.305 -3.390 1.00 0.00 C ATOM 2664 C GLY A 266 -12.597 4.541 -3.005 1.00 0.00 C ATOM 2665 O GLY A 266 -11.703 4.511 -3.851 1.00 0.00 O ATOM 0 H GLY A 266 -13.807 6.045 -4.516 1.00 0.00 H new ATOM 0 HA2 GLY A 266 -14.627 4.100 -2.503 1.00 0.00 H new ATOM 0 HA3 GLY A 266 -14.104 3.431 -4.036 1.00 0.00 H new ATOM 2669 N ARG A 267 -12.384 4.843 -1.742 1.00 0.00 N ATOM 2670 CA ARG A 267 -11.065 5.163 -1.268 1.00 0.00 C ATOM 2671 C ARG A 267 -10.780 4.491 0.071 1.00 0.00 C ATOM 2672 O ARG A 267 -11.407 4.801 1.083 1.00 0.00 O ATOM 2673 CB ARG A 267 -10.964 6.684 -1.164 1.00 0.00 C ATOM 2674 CG ARG A 267 -9.553 7.183 -0.914 1.00 0.00 C ATOM 2675 CD ARG A 267 -9.200 7.146 0.565 1.00 0.00 C ATOM 2676 NE ARG A 267 -8.661 8.422 1.033 1.00 0.00 N ATOM 2677 CZ ARG A 267 -9.405 9.402 1.543 1.00 0.00 C ATOM 2678 NH1 ARG A 267 -10.723 9.270 1.635 1.00 0.00 N ATOM 2679 NH2 ARG A 267 -8.829 10.522 1.959 1.00 0.00 N ATOM 0 H ARG A 267 -13.112 4.872 -1.028 1.00 0.00 H new ATOM 0 HA ARG A 267 -10.315 4.788 -1.964 1.00 0.00 H new ATOM 0 HB2 ARG A 267 -11.340 7.129 -2.085 1.00 0.00 H new ATOM 0 HB3 ARG A 267 -11.611 7.028 -0.357 1.00 0.00 H new ATOM 0 HG2 ARG A 267 -8.845 6.571 -1.473 1.00 0.00 H new ATOM 0 HG3 ARG A 267 -9.456 8.203 -1.287 1.00 0.00 H new ATOM 0 HD2 ARG A 267 -10.089 6.894 1.143 1.00 0.00 H new ATOM 0 HD3 ARG A 267 -8.470 6.357 0.743 1.00 0.00 H new ATOM 0 HE ARG A 267 -7.654 8.571 0.965 1.00 0.00 H new ATOM 0 HH11 ARG A 267 -11.173 8.413 1.314 1.00 0.00 H new ATOM 0 HH12 ARG A 267 -11.285 10.026 2.027 1.00 0.00 H new ATOM 0 HH21 ARG A 267 -7.817 10.632 1.888 1.00 0.00 H new ATOM 0 HH22 ARG A 267 -9.398 11.273 2.350 1.00 0.00 H new ATOM 2693 N ASN A 268 -9.832 3.561 0.058 1.00 0.00 N ATOM 2694 CA ASN A 268 -9.459 2.828 1.260 1.00 0.00 C ATOM 2695 C ASN A 268 -7.943 2.716 1.379 1.00 0.00 C ATOM 2696 O ASN A 268 -7.215 2.964 0.418 1.00 0.00 O ATOM 2697 CB ASN A 268 -10.085 1.431 1.241 1.00 0.00 C ATOM 2698 CG ASN A 268 -10.902 1.143 2.483 1.00 0.00 C ATOM 2699 OD1 ASN A 268 -10.446 1.363 3.605 1.00 0.00 O ATOM 2700 ND2 ASN A 268 -12.117 0.646 2.287 1.00 0.00 N ATOM 0 H ASN A 268 -9.307 3.297 -0.775 1.00 0.00 H new ATOM 0 HA ASN A 268 -9.833 3.377 2.124 1.00 0.00 H new ATOM 0 HB2 ASN A 268 -10.721 1.334 0.361 1.00 0.00 H new ATOM 0 HB3 ASN A 268 -9.296 0.684 1.148 1.00 0.00 H new ATOM 0 HD21 ASN A 268 -12.715 0.430 3.085 1.00 0.00 H new ATOM 0 HD22 ASN A 268 -12.453 0.480 1.338 1.00 0.00 H new ATOM 2707 N SER A 269 -7.477 2.342 2.563 1.00 0.00 N ATOM 2708 CA SER A 269 -6.044 2.198 2.808 1.00 0.00 C ATOM 2709 C SER A 269 -5.724 0.889 3.528 1.00 0.00 C ATOM 2710 O SER A 269 -6.558 0.343 4.250 1.00 0.00 O ATOM 2711 CB SER A 269 -5.526 3.380 3.628 1.00 0.00 C ATOM 2712 OG SER A 269 -4.109 3.405 3.650 1.00 0.00 O ATOM 0 H SER A 269 -8.067 2.133 3.368 1.00 0.00 H new ATOM 0 HA SER A 269 -5.545 2.181 1.839 1.00 0.00 H new ATOM 0 HB2 SER A 269 -5.903 4.312 3.206 1.00 0.00 H new ATOM 0 HB3 SER A 269 -5.907 3.314 4.647 1.00 0.00 H new ATOM 0 HG SER A 269 -3.803 3.874 4.454 1.00 0.00 H new ATOM 2718 N PHE A 270 -4.501 0.397 3.329 1.00 0.00 N ATOM 2719 CA PHE A 270 -4.052 -0.843 3.959 1.00 0.00 C ATOM 2720 C PHE A 270 -2.622 -0.697 4.478 1.00 0.00 C ATOM 2721 O PHE A 270 -1.916 0.243 4.114 1.00 0.00 O ATOM 2722 CB PHE A 270 -4.148 -2.014 2.974 1.00 0.00 C ATOM 2723 CG PHE A 270 -3.100 -1.998 1.894 1.00 0.00 C ATOM 2724 CD1 PHE A 270 -3.232 -1.167 0.793 1.00 0.00 C ATOM 2725 CD2 PHE A 270 -1.984 -2.816 1.982 1.00 0.00 C ATOM 2726 CE1 PHE A 270 -2.271 -1.153 -0.201 1.00 0.00 C ATOM 2727 CE2 PHE A 270 -1.021 -2.806 0.991 1.00 0.00 C ATOM 2728 CZ PHE A 270 -1.164 -1.974 -0.102 1.00 0.00 C ATOM 0 H PHE A 270 -3.802 0.841 2.734 1.00 0.00 H new ATOM 0 HA PHE A 270 -4.705 -1.051 4.806 1.00 0.00 H new ATOM 0 HB2 PHE A 270 -4.068 -2.949 3.529 1.00 0.00 H new ATOM 0 HB3 PHE A 270 -5.134 -2.003 2.509 1.00 0.00 H new ATOM 0 HD1 PHE A 270 -4.095 -0.523 0.710 1.00 0.00 H new ATOM 0 HD2 PHE A 270 -1.866 -3.468 2.835 1.00 0.00 H new ATOM 0 HE1 PHE A 270 -2.386 -0.501 -1.054 1.00 0.00 H new ATOM 0 HE2 PHE A 270 -0.157 -3.449 1.071 1.00 0.00 H new ATOM 0 HZ PHE A 270 -0.412 -1.965 -0.878 1.00 0.00 H new ATOM 2738 N GLU A 271 -2.202 -1.627 5.333 1.00 0.00 N ATOM 2739 CA GLU A 271 -0.858 -1.589 5.901 1.00 0.00 C ATOM 2740 C GLU A 271 0.105 -2.450 5.091 1.00 0.00 C ATOM 2741 O GLU A 271 -0.230 -3.566 4.693 1.00 0.00 O ATOM 2742 CB GLU A 271 -0.882 -2.062 7.356 1.00 0.00 C ATOM 2743 CG GLU A 271 -1.174 -0.951 8.350 1.00 0.00 C ATOM 2744 CD GLU A 271 -1.028 -1.404 9.790 1.00 0.00 C ATOM 2745 OE1 GLU A 271 -1.823 -2.262 10.226 1.00 0.00 O ATOM 2746 OE2 GLU A 271 -0.118 -0.900 10.482 1.00 0.00 O ATOM 0 H GLU A 271 -2.771 -2.413 5.646 1.00 0.00 H new ATOM 0 HA GLU A 271 -0.508 -0.557 5.866 1.00 0.00 H new ATOM 0 HB2 GLU A 271 -1.636 -2.842 7.464 1.00 0.00 H new ATOM 0 HB3 GLU A 271 0.080 -2.513 7.599 1.00 0.00 H new ATOM 0 HG2 GLU A 271 -0.498 -0.116 8.165 1.00 0.00 H new ATOM 0 HG3 GLU A 271 -2.187 -0.582 8.190 1.00 0.00 H new ATOM 2753 N VAL A 272 1.302 -1.924 4.849 1.00 0.00 N ATOM 2754 CA VAL A 272 2.313 -2.644 4.084 1.00 0.00 C ATOM 2755 C VAL A 272 3.563 -2.888 4.922 1.00 0.00 C ATOM 2756 O VAL A 272 4.243 -1.946 5.328 1.00 0.00 O ATOM 2757 CB VAL A 272 2.709 -1.879 2.807 1.00 0.00 C ATOM 2758 CG1 VAL A 272 3.475 -2.787 1.856 1.00 0.00 C ATOM 2759 CG2 VAL A 272 1.478 -1.294 2.125 1.00 0.00 C ATOM 0 H VAL A 272 1.595 -1.002 5.172 1.00 0.00 H new ATOM 0 HA VAL A 272 1.872 -3.600 3.802 1.00 0.00 H new ATOM 0 HB VAL A 272 3.362 -1.054 3.090 1.00 0.00 H new ATOM 0 HG11 VAL A 272 3.746 -2.229 0.960 1.00 0.00 H new ATOM 0 HG12 VAL A 272 4.379 -3.148 2.346 1.00 0.00 H new ATOM 0 HG13 VAL A 272 2.849 -3.635 1.580 1.00 0.00 H new ATOM 0 HG21 VAL A 272 1.781 -0.758 1.225 1.00 0.00 H new ATOM 0 HG22 VAL A 272 0.795 -2.099 1.855 1.00 0.00 H new ATOM 0 HG23 VAL A 272 0.977 -0.606 2.806 1.00 0.00 H new ATOM 2769 N ARG A 273 3.862 -4.159 5.177 1.00 0.00 N ATOM 2770 CA ARG A 273 5.033 -4.521 5.968 1.00 0.00 C ATOM 2771 C ARG A 273 5.957 -5.447 5.183 1.00 0.00 C ATOM 2772 O ARG A 273 5.630 -6.609 4.944 1.00 0.00 O ATOM 2773 CB ARG A 273 4.603 -5.196 7.274 1.00 0.00 C ATOM 2774 CG ARG A 273 5.647 -5.107 8.376 1.00 0.00 C ATOM 2775 CD ARG A 273 5.030 -5.314 9.751 1.00 0.00 C ATOM 2776 NE ARG A 273 5.475 -4.304 10.707 1.00 0.00 N ATOM 2777 CZ ARG A 273 4.982 -3.070 10.765 1.00 0.00 C ATOM 2778 NH1 ARG A 273 4.030 -2.688 9.921 1.00 0.00 N ATOM 2779 NH2 ARG A 273 5.441 -2.213 11.667 1.00 0.00 N ATOM 0 H ARG A 273 3.311 -4.952 4.848 1.00 0.00 H new ATOM 0 HA ARG A 273 5.579 -3.607 6.201 1.00 0.00 H new ATOM 0 HB2 ARG A 273 3.678 -4.737 7.623 1.00 0.00 H new ATOM 0 HB3 ARG A 273 4.384 -6.245 7.076 1.00 0.00 H new ATOM 0 HG2 ARG A 273 6.420 -5.857 8.207 1.00 0.00 H new ATOM 0 HG3 ARG A 273 6.134 -4.133 8.338 1.00 0.00 H new ATOM 0 HD2 ARG A 273 3.944 -5.282 9.669 1.00 0.00 H new ATOM 0 HD3 ARG A 273 5.293 -6.305 10.121 1.00 0.00 H new ATOM 0 HE ARG A 273 6.207 -4.560 11.369 1.00 0.00 H new ATOM 0 HH11 ARG A 273 3.674 -3.342 9.224 1.00 0.00 H new ATOM 0 HH12 ARG A 273 3.655 -1.741 9.970 1.00 0.00 H new ATOM 0 HH21 ARG A 273 6.173 -2.500 12.317 1.00 0.00 H new ATOM 0 HH22 ARG A 273 5.062 -1.267 11.711 1.00 0.00 H new ATOM 2793 N VAL A 274 7.115 -4.926 4.791 1.00 0.00 N ATOM 2794 CA VAL A 274 8.093 -5.710 4.039 1.00 0.00 C ATOM 2795 C VAL A 274 9.217 -6.184 4.954 1.00 0.00 C ATOM 2796 O VAL A 274 9.737 -5.413 5.760 1.00 0.00 O ATOM 2797 CB VAL A 274 8.706 -4.915 2.857 1.00 0.00 C ATOM 2798 CG1 VAL A 274 8.173 -5.433 1.530 1.00 0.00 C ATOM 2799 CG2 VAL A 274 8.443 -3.421 2.993 1.00 0.00 C ATOM 0 H VAL A 274 7.401 -3.965 4.980 1.00 0.00 H new ATOM 0 HA VAL A 274 7.556 -6.566 3.630 1.00 0.00 H new ATOM 0 HB VAL A 274 9.785 -5.065 2.882 1.00 0.00 H new ATOM 0 HG11 VAL A 274 8.615 -4.863 0.713 1.00 0.00 H new ATOM 0 HG12 VAL A 274 8.433 -6.486 1.420 1.00 0.00 H new ATOM 0 HG13 VAL A 274 7.089 -5.322 1.505 1.00 0.00 H new ATOM 0 HG21 VAL A 274 8.887 -2.895 2.148 1.00 0.00 H new ATOM 0 HG22 VAL A 274 7.368 -3.241 3.009 1.00 0.00 H new ATOM 0 HG23 VAL A 274 8.886 -3.057 3.920 1.00 0.00 H new ATOM 2809 N CYS A 275 9.589 -7.456 4.829 1.00 0.00 N ATOM 2810 CA CYS A 275 10.652 -8.013 5.661 1.00 0.00 C ATOM 2811 C CYS A 275 11.204 -9.314 5.082 1.00 0.00 C ATOM 2812 O CYS A 275 11.630 -10.198 5.824 1.00 0.00 O ATOM 2813 CB CYS A 275 10.138 -8.257 7.081 1.00 0.00 C ATOM 2814 SG CYS A 275 10.394 -6.865 8.208 1.00 0.00 S ATOM 0 H CYS A 275 9.176 -8.113 4.168 1.00 0.00 H new ATOM 0 HA CYS A 275 11.463 -7.285 5.685 1.00 0.00 H new ATOM 0 HB2 CYS A 275 9.073 -8.483 7.036 1.00 0.00 H new ATOM 0 HB3 CYS A 275 10.634 -9.137 7.489 1.00 0.00 H new ATOM 0 HG CYS A 275 10.271 -5.748 7.554 1.00 0.00 H new ATOM 2820 N ALA A 276 11.206 -9.423 3.758 1.00 0.00 N ATOM 2821 CA ALA A 276 11.719 -10.618 3.088 1.00 0.00 C ATOM 2822 C ALA A 276 10.817 -11.827 3.334 1.00 0.00 C ATOM 2823 O ALA A 276 10.233 -12.376 2.400 1.00 0.00 O ATOM 2824 CB ALA A 276 13.138 -10.917 3.551 1.00 0.00 C ATOM 0 H ALA A 276 10.859 -8.701 3.126 1.00 0.00 H new ATOM 0 HA ALA A 276 11.729 -10.420 2.016 1.00 0.00 H new ATOM 0 HB1 ALA A 276 13.506 -11.809 3.044 1.00 0.00 H new ATOM 0 HB2 ALA A 276 13.784 -10.072 3.313 1.00 0.00 H new ATOM 0 HB3 ALA A 276 13.142 -11.085 4.628 1.00 0.00 H new ATOM 2830 N CYS A 277 10.708 -12.237 4.594 1.00 0.00 N ATOM 2831 CA CYS A 277 9.877 -13.379 4.957 1.00 0.00 C ATOM 2832 C CYS A 277 8.588 -12.912 5.634 1.00 0.00 C ATOM 2833 O CYS A 277 8.480 -12.925 6.859 1.00 0.00 O ATOM 2834 CB CYS A 277 10.646 -14.324 5.881 1.00 0.00 C ATOM 2835 SG CYS A 277 9.910 -15.969 6.033 1.00 0.00 S ATOM 0 H CYS A 277 11.185 -11.795 5.380 1.00 0.00 H new ATOM 0 HA CYS A 277 9.615 -13.916 4.046 1.00 0.00 H new ATOM 0 HB2 CYS A 277 11.666 -14.427 5.511 1.00 0.00 H new ATOM 0 HB3 CYS A 277 10.711 -13.874 6.872 1.00 0.00 H new ATOM 0 HG CYS A 277 10.633 -16.695 6.833 1.00 0.00 H new ATOM 2841 N PRO A 278 7.596 -12.483 4.835 1.00 0.00 N ATOM 2842 CA PRO A 278 6.310 -11.996 5.350 1.00 0.00 C ATOM 2843 C PRO A 278 5.433 -13.108 5.913 1.00 0.00 C ATOM 2844 O PRO A 278 4.633 -12.881 6.821 1.00 0.00 O ATOM 2845 CB PRO A 278 5.654 -11.384 4.115 1.00 0.00 C ATOM 2846 CG PRO A 278 6.237 -12.137 2.971 1.00 0.00 C ATOM 2847 CD PRO A 278 7.657 -12.425 3.363 1.00 0.00 C ATOM 0 HA PRO A 278 6.446 -11.303 6.180 1.00 0.00 H new ATOM 0 HB2 PRO A 278 4.570 -11.490 4.148 1.00 0.00 H new ATOM 0 HB3 PRO A 278 5.868 -10.318 4.039 1.00 0.00 H new ATOM 0 HG2 PRO A 278 5.686 -13.059 2.787 1.00 0.00 H new ATOM 0 HG3 PRO A 278 6.194 -11.551 2.053 1.00 0.00 H new ATOM 0 HD2 PRO A 278 8.009 -13.365 2.937 1.00 0.00 H new ATOM 0 HD3 PRO A 278 8.336 -11.645 3.019 1.00 0.00 H new ATOM 2855 N GLY A 279 5.589 -14.310 5.373 1.00 0.00 N ATOM 2856 CA GLY A 279 4.805 -15.439 5.837 1.00 0.00 C ATOM 2857 C GLY A 279 5.026 -15.699 7.308 1.00 0.00 C ATOM 2858 O GLY A 279 4.122 -16.141 8.019 1.00 0.00 O ATOM 0 H GLY A 279 6.245 -14.524 4.622 1.00 0.00 H new ATOM 0 HA2 GLY A 279 3.747 -15.248 5.655 1.00 0.00 H new ATOM 0 HA3 GLY A 279 5.071 -16.328 5.265 1.00 0.00 H new ATOM 2862 N ARG A 280 6.233 -15.400 7.767 1.00 0.00 N ATOM 2863 CA ARG A 280 6.583 -15.576 9.164 1.00 0.00 C ATOM 2864 C ARG A 280 6.051 -14.409 9.979 1.00 0.00 C ATOM 2865 O ARG A 280 5.813 -14.538 11.178 1.00 0.00 O ATOM 2866 CB ARG A 280 8.100 -15.704 9.334 1.00 0.00 C ATOM 2867 CG ARG A 280 8.862 -14.407 9.107 1.00 0.00 C ATOM 2868 CD ARG A 280 9.847 -14.131 10.232 1.00 0.00 C ATOM 2869 NE ARG A 280 10.658 -12.944 9.970 1.00 0.00 N ATOM 2870 CZ ARG A 280 11.536 -12.441 10.833 1.00 0.00 C ATOM 2871 NH1 ARG A 280 11.721 -13.015 12.016 1.00 0.00 N ATOM 2872 NH2 ARG A 280 12.232 -11.358 10.514 1.00 0.00 N ATOM 0 H ARG A 280 6.988 -15.033 7.187 1.00 0.00 H new ATOM 0 HA ARG A 280 6.127 -16.498 9.525 1.00 0.00 H new ATOM 0 HB2 ARG A 280 8.313 -16.067 10.340 1.00 0.00 H new ATOM 0 HB3 ARG A 280 8.471 -16.457 8.639 1.00 0.00 H new ATOM 0 HG2 ARG A 280 9.397 -14.460 8.159 1.00 0.00 H new ATOM 0 HG3 ARG A 280 8.157 -13.579 9.029 1.00 0.00 H new ATOM 0 HD2 ARG A 280 9.302 -13.999 11.167 1.00 0.00 H new ATOM 0 HD3 ARG A 280 10.499 -14.994 10.363 1.00 0.00 H new ATOM 0 HE ARG A 280 10.544 -12.473 9.072 1.00 0.00 H new ATOM 0 HH11 ARG A 280 11.188 -13.847 12.268 1.00 0.00 H new ATOM 0 HH12 ARG A 280 12.396 -12.624 12.673 1.00 0.00 H new ATOM 0 HH21 ARG A 280 12.094 -10.912 9.607 1.00 0.00 H new ATOM 0 HH22 ARG A 280 12.906 -10.972 11.175 1.00 0.00 H new ATOM 2886 N ASP A 281 5.846 -13.269 9.318 1.00 0.00 N ATOM 2887 CA ASP A 281 5.321 -12.097 9.998 1.00 0.00 C ATOM 2888 C ASP A 281 3.819 -12.249 10.183 1.00 0.00 C ATOM 2889 O ASP A 281 3.250 -11.801 11.180 1.00 0.00 O ATOM 2890 CB ASP A 281 5.631 -10.828 9.202 1.00 0.00 C ATOM 2891 CG ASP A 281 7.120 -10.617 9.011 1.00 0.00 C ATOM 2892 OD1 ASP A 281 7.865 -10.701 10.011 1.00 0.00 O ATOM 2893 OD2 ASP A 281 7.543 -10.366 7.863 1.00 0.00 O ATOM 0 H ASP A 281 6.035 -13.138 8.324 1.00 0.00 H new ATOM 0 HA ASP A 281 5.798 -12.010 10.974 1.00 0.00 H new ATOM 0 HB2 ASP A 281 5.147 -10.886 8.227 1.00 0.00 H new ATOM 0 HB3 ASP A 281 5.207 -9.966 9.718 1.00 0.00 H new ATOM 2898 N ARG A 282 3.188 -12.906 9.215 1.00 0.00 N ATOM 2899 CA ARG A 282 1.752 -13.144 9.263 1.00 0.00 C ATOM 2900 C ARG A 282 1.434 -14.297 10.205 1.00 0.00 C ATOM 2901 O ARG A 282 0.418 -14.285 10.899 1.00 0.00 O ATOM 2902 CB ARG A 282 1.214 -13.447 7.863 1.00 0.00 C ATOM 2903 CG ARG A 282 -0.304 -13.466 7.787 1.00 0.00 C ATOM 2904 CD ARG A 282 -0.836 -14.871 7.555 1.00 0.00 C ATOM 2905 NE ARG A 282 -0.906 -15.642 8.795 1.00 0.00 N ATOM 2906 CZ ARG A 282 -0.951 -16.972 8.841 1.00 0.00 C ATOM 2907 NH1 ARG A 282 -0.922 -17.685 7.721 1.00 0.00 N ATOM 2908 NH2 ARG A 282 -1.021 -17.592 10.012 1.00 0.00 N ATOM 0 H ARG A 282 3.650 -13.283 8.388 1.00 0.00 H new ATOM 0 HA ARG A 282 1.268 -12.242 9.638 1.00 0.00 H new ATOM 0 HB2 ARG A 282 1.595 -12.700 7.167 1.00 0.00 H new ATOM 0 HB3 ARG A 282 1.598 -14.413 7.536 1.00 0.00 H new ATOM 0 HG2 ARG A 282 -0.720 -13.067 8.712 1.00 0.00 H new ATOM 0 HG3 ARG A 282 -0.637 -12.813 6.980 1.00 0.00 H new ATOM 0 HD2 ARG A 282 -1.828 -14.814 7.107 1.00 0.00 H new ATOM 0 HD3 ARG A 282 -0.194 -15.389 6.842 1.00 0.00 H new ATOM 0 HE ARG A 282 -0.921 -15.131 9.677 1.00 0.00 H new ATOM 0 HH11 ARG A 282 -0.865 -17.214 6.818 1.00 0.00 H new ATOM 0 HH12 ARG A 282 -0.957 -18.704 7.764 1.00 0.00 H new ATOM 0 HH21 ARG A 282 -1.040 -17.050 10.876 1.00 0.00 H new ATOM 0 HH22 ARG A 282 -1.056 -18.611 10.048 1.00 0.00 H new ATOM 2922 N ARG A 283 2.316 -15.290 10.225 1.00 0.00 N ATOM 2923 CA ARG A 283 2.144 -16.451 11.077 1.00 0.00 C ATOM 2924 C ARG A 283 2.453 -16.098 12.527 1.00 0.00 C ATOM 2925 O ARG A 283 1.814 -16.603 13.451 1.00 0.00 O ATOM 2926 CB ARG A 283 3.052 -17.583 10.594 1.00 0.00 C ATOM 2927 CG ARG A 283 3.129 -18.757 11.548 1.00 0.00 C ATOM 2928 CD ARG A 283 3.375 -20.061 10.807 1.00 0.00 C ATOM 2929 NE ARG A 283 2.891 -21.219 11.556 1.00 0.00 N ATOM 2930 CZ ARG A 283 3.569 -21.802 12.542 1.00 0.00 C ATOM 2931 NH1 ARG A 283 4.756 -21.335 12.907 1.00 0.00 N ATOM 2932 NH2 ARG A 283 3.057 -22.855 13.164 1.00 0.00 N ATOM 0 H ARG A 283 3.162 -15.310 9.655 1.00 0.00 H new ATOM 0 HA ARG A 283 1.107 -16.782 11.022 1.00 0.00 H new ATOM 0 HB2 ARG A 283 2.693 -17.936 9.627 1.00 0.00 H new ATOM 0 HB3 ARG A 283 4.056 -17.189 10.437 1.00 0.00 H new ATOM 0 HG2 ARG A 283 3.930 -18.590 12.268 1.00 0.00 H new ATOM 0 HG3 ARG A 283 2.200 -18.829 12.114 1.00 0.00 H new ATOM 0 HD2 ARG A 283 2.880 -20.025 9.837 1.00 0.00 H new ATOM 0 HD3 ARG A 283 4.442 -20.173 10.616 1.00 0.00 H new ATOM 0 HE ARG A 283 1.979 -21.603 11.308 1.00 0.00 H new ATOM 0 HH11 ARG A 283 5.154 -20.525 12.431 1.00 0.00 H new ATOM 0 HH12 ARG A 283 5.271 -21.786 13.663 1.00 0.00 H new ATOM 0 HH21 ARG A 283 2.145 -23.217 12.887 1.00 0.00 H new ATOM 0 HH22 ARG A 283 3.575 -23.303 13.920 1.00 0.00 H new ATOM 2946 N THR A 284 3.428 -15.214 12.718 1.00 0.00 N ATOM 2947 CA THR A 284 3.809 -14.784 14.057 1.00 0.00 C ATOM 2948 C THR A 284 2.801 -13.777 14.587 1.00 0.00 C ATOM 2949 O THR A 284 2.511 -13.741 15.783 1.00 0.00 O ATOM 2950 CB THR A 284 5.210 -14.168 14.055 1.00 0.00 C ATOM 2951 OG1 THR A 284 5.302 -13.131 13.096 1.00 0.00 O ATOM 2952 CG2 THR A 284 6.303 -15.172 13.759 1.00 0.00 C ATOM 0 H THR A 284 3.966 -14.784 11.965 1.00 0.00 H new ATOM 0 HA THR A 284 3.819 -15.659 14.707 1.00 0.00 H new ATOM 0 HB THR A 284 5.358 -13.782 15.064 1.00 0.00 H new ATOM 0 HG1 THR A 284 5.696 -13.483 12.270 1.00 0.00 H new ATOM 0 HG21 THR A 284 7.271 -14.671 13.773 1.00 0.00 H new ATOM 0 HG22 THR A 284 6.290 -15.957 14.515 1.00 0.00 H new ATOM 0 HG23 THR A 284 6.136 -15.612 12.776 1.00 0.00 H new ATOM 2960 N GLU A 285 2.258 -12.968 13.684 1.00 0.00 N ATOM 2961 CA GLU A 285 1.270 -11.969 14.058 1.00 0.00 C ATOM 2962 C GLU A 285 -0.059 -12.643 14.375 1.00 0.00 C ATOM 2963 O GLU A 285 -0.804 -12.195 15.245 1.00 0.00 O ATOM 2964 CB GLU A 285 1.088 -10.948 12.935 1.00 0.00 C ATOM 2965 CG GLU A 285 2.088 -9.805 12.987 1.00 0.00 C ATOM 2966 CD GLU A 285 1.426 -8.457 13.200 1.00 0.00 C ATOM 2967 OE1 GLU A 285 0.398 -8.406 13.907 1.00 0.00 O ATOM 2968 OE2 GLU A 285 1.934 -7.454 12.656 1.00 0.00 O ATOM 0 H GLU A 285 2.486 -12.986 12.690 1.00 0.00 H new ATOM 0 HA GLU A 285 1.624 -11.446 14.946 1.00 0.00 H new ATOM 0 HB2 GLU A 285 1.178 -11.456 11.975 1.00 0.00 H new ATOM 0 HB3 GLU A 285 0.079 -10.540 12.986 1.00 0.00 H new ATOM 0 HG2 GLU A 285 2.800 -9.987 13.792 1.00 0.00 H new ATOM 0 HG3 GLU A 285 2.657 -9.783 12.058 1.00 0.00 H new ATOM 2975 N GLU A 286 -0.344 -13.731 13.665 1.00 0.00 N ATOM 2976 CA GLU A 286 -1.578 -14.478 13.871 1.00 0.00 C ATOM 2977 C GLU A 286 -1.451 -15.416 15.070 1.00 0.00 C ATOM 2978 O GLU A 286 -2.440 -15.730 15.731 1.00 0.00 O ATOM 2979 CB GLU A 286 -1.933 -15.281 12.618 1.00 0.00 C ATOM 2980 CG GLU A 286 -2.914 -14.572 11.697 1.00 0.00 C ATOM 2981 CD GLU A 286 -4.221 -15.323 11.543 1.00 0.00 C ATOM 2982 OE1 GLU A 286 -4.305 -16.192 10.649 1.00 0.00 O ATOM 2983 OE2 GLU A 286 -5.161 -15.044 12.316 1.00 0.00 O ATOM 0 H GLU A 286 0.264 -14.114 12.942 1.00 0.00 H new ATOM 0 HA GLU A 286 -2.375 -13.763 14.071 1.00 0.00 H new ATOM 0 HB2 GLU A 286 -1.019 -15.497 12.064 1.00 0.00 H new ATOM 0 HB3 GLU A 286 -2.358 -16.239 12.919 1.00 0.00 H new ATOM 0 HG2 GLU A 286 -3.117 -13.575 12.088 1.00 0.00 H new ATOM 0 HG3 GLU A 286 -2.456 -14.443 10.716 1.00 0.00 H new ATOM 2990 N GLU A 287 -0.227 -15.860 15.341 1.00 0.00 N ATOM 2991 CA GLU A 287 0.028 -16.763 16.458 1.00 0.00 C ATOM 2992 C GLU A 287 -0.022 -16.015 17.785 1.00 0.00 C ATOM 2993 O GLU A 287 -0.531 -16.530 18.781 1.00 0.00 O ATOM 2994 CB GLU A 287 1.389 -17.444 16.293 1.00 0.00 C ATOM 2995 CG GLU A 287 1.308 -18.827 15.670 1.00 0.00 C ATOM 2996 CD GLU A 287 2.567 -19.643 15.895 1.00 0.00 C ATOM 2997 OE1 GLU A 287 3.349 -19.289 16.802 1.00 0.00 O ATOM 2998 OE2 GLU A 287 2.769 -20.635 15.165 1.00 0.00 O ATOM 0 H GLU A 287 0.603 -15.609 14.803 1.00 0.00 H new ATOM 0 HA GLU A 287 -0.752 -17.524 16.461 1.00 0.00 H new ATOM 0 HB2 GLU A 287 2.028 -16.814 15.675 1.00 0.00 H new ATOM 0 HB3 GLU A 287 1.867 -17.522 17.269 1.00 0.00 H new ATOM 0 HG2 GLU A 287 0.454 -19.360 16.088 1.00 0.00 H new ATOM 0 HG3 GLU A 287 1.129 -18.729 14.599 1.00 0.00 H new