USER MOD reduce.3.24.130724 H: found=0, std=0, add=1198, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1202 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 41 GLN : amide:sc=-0.00436 X(o=-0.0044,f=0) USER MOD Set 1.2: B 163 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 36 MET CE :methyl 140:sc= -0.184 (180deg=-1.56) USER MOD Set 2.2: A 51 MET CE :methyl -176:sc= -1.68 (180deg=-1.77) USER MOD Single : A 8 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 177:sc= 1.06 (180deg=1.06) USER MOD Single : A 26 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 THR OG1 : rot 180:sc= -0.685 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0119 USER MOD Single : A 30 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0746) USER MOD Single : A 34 THR OG1 : rot 81:sc= 1.28 USER MOD Single : A 38 SER OG : rot 75:sc= 0.135 USER MOD Single : A 42 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 44 THR OG1 : rot 180:sc= -0.332 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= -0.309 K(o=-0.31,f=1) USER MOD Single : A 60 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot -150:sc= -2.72! USER MOD Single : A 71 MET CE :methyl -133:sc= 0 (180deg=-1.34) USER MOD Single : A 72 MET CE :methyl 155:sc= -0.177 (180deg=-1.34) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl -127:sc= -0.306 (180deg=-0.753) USER MOD Single : A 77 LYS NZ :NH3+ -128:sc= 1.21 (180deg=0.169) USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0213 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 97 ASN : amide:sc= -0.359 K(o=-0.36,f=0.38) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= -1.97! K(o=-2!,f=0.6) USER MOD Single : A 109 MET CE :methyl -168:sc= 0 (180deg=-0.176) USER MOD Single : A 110 THR OG1 : rot 65:sc= -0.324 USER MOD Single : A 111 ASN : amide:sc= -0.33 K(o=-0.33,f=1.2) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.00564 USER MOD Single : A 124 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= 0.227 K(o=0.23,f=-4.1!) USER MOD Single : A 137 ASN : amide:sc= -0.503 K(o=-0.5,f=-2.8!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 144 MET CE :methyl -164:sc= -1.9 (180deg=-2.31!) USER MOD Single : A 145 MET CE :methyl 175:sc= -0.494 (180deg=-0.567) USER MOD Single : B 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 154 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 160 CYS SG : rot 72:sc= -2.74! USER MOD Single : B 161 MET CE :methyl 169:sc= -0.204 (180deg=-0.449) USER MOD Single : B 165 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 75 N GLU A 6 -13.571 10.506 -8.354 1.00 0.00 N ATOM 76 CA GLU A 6 -12.538 11.124 -9.222 1.00 0.00 C ATOM 77 C GLU A 6 -11.354 11.697 -8.417 1.00 0.00 C ATOM 78 O GLU A 6 -10.246 11.862 -8.935 1.00 0.00 O ATOM 79 CB GLU A 6 -13.157 12.235 -10.094 1.00 0.00 C ATOM 80 CG GLU A 6 -14.063 13.223 -9.353 1.00 0.00 C ATOM 81 CD GLU A 6 -14.639 14.284 -10.270 1.00 0.00 C ATOM 82 OE1 GLU A 6 -13.997 15.344 -10.429 1.00 0.00 O ATOM 83 OE2 GLU A 6 -15.732 14.056 -10.830 1.00 0.00 O ATOM 0 HA GLU A 6 -12.150 10.329 -9.859 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -12.350 12.793 -10.568 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -13.733 11.768 -10.893 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -14.878 12.677 -8.878 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -13.495 13.705 -8.557 1.00 0.00 H new ATOM 90 N GLU A 7 -11.636 11.986 -7.148 1.00 0.00 N ATOM 91 CA GLU A 7 -10.670 12.551 -6.189 1.00 0.00 C ATOM 92 C GLU A 7 -9.774 11.437 -5.681 1.00 0.00 C ATOM 93 O GLU A 7 -8.550 11.575 -5.603 1.00 0.00 O ATOM 94 CB GLU A 7 -11.392 13.243 -5.023 1.00 0.00 C ATOM 95 CG GLU A 7 -12.057 14.558 -5.405 1.00 0.00 C ATOM 96 CD GLU A 7 -12.761 15.216 -4.235 1.00 0.00 C ATOM 97 OE1 GLU A 7 -13.958 14.929 -4.024 1.00 0.00 O ATOM 98 OE2 GLU A 7 -12.116 16.019 -3.529 1.00 0.00 O ATOM 0 H GLU A 7 -12.560 11.833 -6.743 1.00 0.00 H new ATOM 0 HA GLU A 7 -10.065 13.306 -6.691 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -12.148 12.567 -4.624 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -10.675 13.428 -4.223 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -11.305 15.240 -5.802 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -12.777 14.378 -6.203 1.00 0.00 H new ATOM 105 N GLN A 8 -10.438 10.325 -5.339 1.00 0.00 N ATOM 106 CA GLN A 8 -9.793 9.102 -4.886 1.00 0.00 C ATOM 107 C GLN A 8 -9.070 8.460 -6.058 1.00 0.00 C ATOM 108 O GLN A 8 -8.113 7.700 -5.886 1.00 0.00 O ATOM 109 CB GLN A 8 -10.855 8.151 -4.355 1.00 0.00 C ATOM 110 CG GLN A 8 -11.116 8.292 -2.866 1.00 0.00 C ATOM 111 CD GLN A 8 -12.185 7.339 -2.368 1.00 0.00 C ATOM 112 OE1 GLN A 8 -13.372 7.667 -2.362 1.00 0.00 O ATOM 113 NE2 GLN A 8 -11.769 6.150 -1.947 1.00 0.00 N ATOM 0 H GLN A 8 -11.455 10.257 -5.373 1.00 0.00 H new ATOM 0 HA GLN A 8 -9.076 9.325 -4.096 1.00 0.00 H new ATOM 0 HB2 GLN A 8 -11.786 8.323 -4.895 1.00 0.00 H new ATOM 0 HB3 GLN A 8 -10.549 7.126 -4.565 1.00 0.00 H new ATOM 0 HG2 GLN A 8 -10.190 8.111 -2.320 1.00 0.00 H new ATOM 0 HG3 GLN A 8 -11.419 9.317 -2.649 1.00 0.00 H new ATOM 0 HE21 GLN A 8 -10.776 5.920 -1.970 1.00 0.00 H new ATOM 0 HE22 GLN A 8 -12.443 5.467 -1.601 1.00 0.00 H new ATOM 122 N ILE A 9 -9.566 8.795 -7.260 1.00 0.00 N ATOM 123 CA ILE A 9 -9.001 8.311 -8.508 1.00 0.00 C ATOM 124 C ILE A 9 -7.639 8.976 -8.795 1.00 0.00 C ATOM 125 O ILE A 9 -6.750 8.359 -9.387 1.00 0.00 O ATOM 126 CB ILE A 9 -9.987 8.491 -9.697 1.00 0.00 C ATOM 127 CG1 ILE A 9 -10.985 7.326 -9.689 1.00 0.00 C ATOM 128 CG2 ILE A 9 -9.271 8.564 -11.055 1.00 0.00 C ATOM 129 CD1 ILE A 9 -12.361 7.686 -10.190 1.00 0.00 C ATOM 0 H ILE A 9 -10.371 9.410 -7.383 1.00 0.00 H new ATOM 0 HA ILE A 9 -8.831 7.240 -8.396 1.00 0.00 H new ATOM 0 HB ILE A 9 -10.503 9.442 -9.566 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -10.587 6.518 -10.303 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -11.070 6.942 -8.672 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -10.008 8.690 -11.848 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -8.585 9.411 -11.059 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -8.712 7.643 -11.222 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -13.004 6.807 -10.151 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -12.783 8.472 -9.563 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -12.293 8.040 -11.219 1.00 0.00 H new ATOM 141 N ALA A 10 -7.494 10.236 -8.355 1.00 0.00 N ATOM 142 CA ALA A 10 -6.255 11.003 -8.540 1.00 0.00 C ATOM 143 C ALA A 10 -5.128 10.484 -7.640 1.00 0.00 C ATOM 144 O ALA A 10 -3.949 10.615 -7.978 1.00 0.00 O ATOM 145 CB ALA A 10 -6.507 12.479 -8.270 1.00 0.00 C ATOM 0 H ALA A 10 -8.228 10.748 -7.865 1.00 0.00 H new ATOM 0 HA ALA A 10 -5.937 10.876 -9.575 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -5.582 13.038 -8.410 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -7.264 12.851 -8.961 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -6.856 12.607 -7.245 1.00 0.00 H new ATOM 151 N GLU A 11 -5.510 9.895 -6.494 1.00 0.00 N ATOM 152 CA GLU A 11 -4.557 9.333 -5.529 1.00 0.00 C ATOM 153 C GLU A 11 -3.996 7.982 -5.998 1.00 0.00 C ATOM 154 O GLU A 11 -2.899 7.598 -5.611 1.00 0.00 O ATOM 155 CB GLU A 11 -5.228 9.169 -4.168 1.00 0.00 C ATOM 156 CG GLU A 11 -5.355 10.467 -3.385 1.00 0.00 C ATOM 157 CD GLU A 11 -6.028 10.273 -2.041 1.00 0.00 C ATOM 158 OE1 GLU A 11 -7.271 10.380 -1.978 1.00 0.00 O ATOM 159 OE2 GLU A 11 -5.312 10.013 -1.050 1.00 0.00 O ATOM 0 H GLU A 11 -6.486 9.797 -6.214 1.00 0.00 H new ATOM 0 HA GLU A 11 -3.723 10.030 -5.447 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -6.221 8.744 -4.312 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -4.658 8.453 -3.576 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -4.364 10.894 -3.233 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -5.925 11.187 -3.972 1.00 0.00 H new ATOM 166 N PHE A 12 -4.792 7.279 -6.817 1.00 0.00 N ATOM 167 CA PHE A 12 -4.462 5.968 -7.388 1.00 0.00 C ATOM 168 C PHE A 12 -3.433 6.122 -8.510 1.00 0.00 C ATOM 169 O PHE A 12 -2.437 5.399 -8.551 1.00 0.00 O ATOM 170 CB PHE A 12 -5.767 5.255 -7.845 1.00 0.00 C ATOM 171 CG PHE A 12 -5.816 4.796 -9.284 1.00 0.00 C ATOM 172 CD1 PHE A 12 -5.246 3.592 -9.665 1.00 0.00 C ATOM 173 CD2 PHE A 12 -6.439 5.571 -10.249 1.00 0.00 C ATOM 174 CE1 PHE A 12 -5.296 3.173 -10.979 1.00 0.00 C ATOM 175 CE2 PHE A 12 -6.491 5.157 -11.565 1.00 0.00 C ATOM 176 CZ PHE A 12 -5.919 3.956 -11.931 1.00 0.00 C ATOM 0 H PHE A 12 -5.709 7.618 -7.108 1.00 0.00 H new ATOM 0 HA PHE A 12 -3.999 5.334 -6.632 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -5.924 4.387 -7.205 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -6.604 5.932 -7.674 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -4.757 2.975 -8.926 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -6.890 6.511 -9.968 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -4.848 2.232 -11.263 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -6.979 5.772 -12.307 1.00 0.00 H new ATOM 0 HZ PHE A 12 -5.958 3.629 -12.960 1.00 0.00 H new ATOM 186 N LYS A 13 -3.706 7.071 -9.425 1.00 0.00 N ATOM 187 CA LYS A 13 -2.797 7.379 -10.537 1.00 0.00 C ATOM 188 C LYS A 13 -1.503 7.935 -9.956 1.00 0.00 C ATOM 189 O LYS A 13 -0.411 7.694 -10.478 1.00 0.00 O ATOM 190 CB LYS A 13 -3.441 8.384 -11.502 1.00 0.00 C ATOM 191 CG LYS A 13 -2.938 8.275 -12.936 1.00 0.00 C ATOM 192 CD LYS A 13 -3.607 9.297 -13.841 1.00 0.00 C ATOM 193 CE LYS A 13 -3.100 9.193 -15.270 1.00 0.00 C ATOM 194 NZ LYS A 13 -3.745 10.194 -16.163 1.00 0.00 N ATOM 0 H LYS A 13 -4.554 7.638 -9.413 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.586 6.474 -11.106 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -4.521 8.238 -11.495 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -3.253 9.394 -11.138 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -1.858 8.422 -12.956 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -3.130 7.271 -13.315 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -4.687 9.147 -13.825 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -3.419 10.301 -13.459 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -2.020 9.338 -15.283 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -3.292 8.190 -15.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -3.372 10.090 -17.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -4.774 10.040 -16.171 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -3.541 11.152 -15.815 1.00 0.00 H new ATOM 208 N GLU A 14 -1.666 8.689 -8.859 1.00 0.00 N ATOM 209 CA GLU A 14 -0.551 9.240 -8.108 1.00 0.00 C ATOM 210 C GLU A 14 0.127 8.119 -7.323 1.00 0.00 C ATOM 211 O GLU A 14 1.345 8.140 -7.125 1.00 0.00 O ATOM 212 CB GLU A 14 -1.038 10.331 -7.168 1.00 0.00 C ATOM 213 CG GLU A 14 -1.073 11.712 -7.801 1.00 0.00 C ATOM 214 CD GLU A 14 -1.562 12.781 -6.843 1.00 0.00 C ATOM 215 OE1 GLU A 14 -2.787 13.020 -6.795 1.00 0.00 O ATOM 216 OE2 GLU A 14 -0.720 13.379 -6.141 1.00 0.00 O ATOM 0 H GLU A 14 -2.580 8.929 -8.475 1.00 0.00 H new ATOM 0 HA GLU A 14 0.169 9.682 -8.796 1.00 0.00 H new ATOM 0 HB2 GLU A 14 -2.038 10.076 -6.817 1.00 0.00 H new ATOM 0 HB3 GLU A 14 -0.390 10.359 -6.292 1.00 0.00 H new ATOM 0 HG2 GLU A 14 -0.074 11.973 -8.151 1.00 0.00 H new ATOM 0 HG3 GLU A 14 -1.722 11.690 -8.677 1.00 0.00 H new ATOM 223 N ALA A 15 -0.688 7.133 -6.878 1.00 0.00 N ATOM 224 CA ALA A 15 -0.157 5.966 -6.142 1.00 0.00 C ATOM 225 C ALA A 15 0.558 4.980 -7.079 1.00 0.00 C ATOM 226 O ALA A 15 1.401 4.193 -6.639 1.00 0.00 O ATOM 227 CB ALA A 15 -1.265 5.243 -5.390 1.00 0.00 C ATOM 0 H ALA A 15 -1.699 7.123 -7.014 1.00 0.00 H new ATOM 0 HA ALA A 15 0.570 6.348 -5.425 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -0.846 4.389 -4.858 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -1.725 5.926 -4.676 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -2.018 4.896 -6.097 1.00 0.00 H new ATOM 233 N PHE A 16 0.205 5.042 -8.373 1.00 0.00 N ATOM 234 CA PHE A 16 0.778 4.172 -9.410 1.00 0.00 C ATOM 235 C PHE A 16 2.212 4.587 -9.795 1.00 0.00 C ATOM 236 O PHE A 16 2.980 3.761 -10.296 1.00 0.00 O ATOM 237 CB PHE A 16 -0.133 4.188 -10.648 1.00 0.00 C ATOM 238 CG PHE A 16 0.073 3.036 -11.606 1.00 0.00 C ATOM 239 CD1 PHE A 16 1.118 3.047 -12.521 1.00 0.00 C ATOM 240 CD2 PHE A 16 -0.783 1.946 -11.592 1.00 0.00 C ATOM 241 CE1 PHE A 16 1.304 1.995 -13.397 1.00 0.00 C ATOM 242 CE2 PHE A 16 -0.600 0.892 -12.468 1.00 0.00 C ATOM 243 CZ PHE A 16 0.444 0.916 -13.371 1.00 0.00 C ATOM 0 H PHE A 16 -0.488 5.700 -8.730 1.00 0.00 H new ATOM 0 HA PHE A 16 0.839 3.162 -9.005 1.00 0.00 H new ATOM 0 HB2 PHE A 16 -1.171 4.185 -10.317 1.00 0.00 H new ATOM 0 HB3 PHE A 16 0.027 5.122 -11.186 1.00 0.00 H new ATOM 0 HD1 PHE A 16 1.794 3.889 -12.548 1.00 0.00 H new ATOM 0 HD2 PHE A 16 -1.602 1.920 -10.889 1.00 0.00 H new ATOM 0 HE1 PHE A 16 2.122 2.017 -14.102 1.00 0.00 H new ATOM 0 HE2 PHE A 16 -1.275 0.049 -12.446 1.00 0.00 H new ATOM 0 HZ PHE A 16 0.587 0.093 -14.055 1.00 0.00 H new ATOM 253 N SER A 17 2.564 5.860 -9.549 1.00 0.00 N ATOM 254 CA SER A 17 3.896 6.392 -9.887 1.00 0.00 C ATOM 255 C SER A 17 5.005 5.856 -8.975 1.00 0.00 C ATOM 256 O SER A 17 6.187 5.959 -9.316 1.00 0.00 O ATOM 257 CB SER A 17 3.882 7.921 -9.848 1.00 0.00 C ATOM 258 OG SER A 17 2.948 8.447 -10.775 1.00 0.00 O ATOM 0 H SER A 17 1.942 6.543 -9.116 1.00 0.00 H new ATOM 0 HA SER A 17 4.121 6.049 -10.897 1.00 0.00 H new ATOM 0 HB2 SER A 17 3.631 8.260 -8.843 1.00 0.00 H new ATOM 0 HB3 SER A 17 4.878 8.303 -10.074 1.00 0.00 H new ATOM 0 HG SER A 17 2.957 9.426 -10.729 1.00 0.00 H new ATOM 264 N LEU A 18 4.622 5.288 -7.823 1.00 0.00 N ATOM 265 CA LEU A 18 5.589 4.705 -6.883 1.00 0.00 C ATOM 266 C LEU A 18 6.104 3.371 -7.429 1.00 0.00 C ATOM 267 O LEU A 18 7.289 3.049 -7.303 1.00 0.00 O ATOM 268 CB LEU A 18 4.948 4.501 -5.489 1.00 0.00 C ATOM 269 CG LEU A 18 4.800 5.745 -4.569 1.00 0.00 C ATOM 270 CD1 LEU A 18 6.150 6.383 -4.249 1.00 0.00 C ATOM 271 CD2 LEU A 18 3.846 6.779 -5.165 1.00 0.00 C ATOM 0 H LEU A 18 3.650 5.220 -7.520 1.00 0.00 H new ATOM 0 HA LEU A 18 6.426 5.395 -6.774 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.956 4.074 -5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 18 5.539 3.758 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 18 4.370 5.389 -3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 18 6.000 7.249 -3.604 1.00 0.00 H new ATOM 0 HD12 LEU A 18 6.784 5.657 -3.740 1.00 0.00 H new ATOM 0 HD13 LEU A 18 6.631 6.699 -5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 18 3.769 7.633 -4.492 1.00 0.00 H new ATOM 0 HD22 LEU A 18 4.226 7.111 -6.131 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.861 6.332 -5.297 1.00 0.00 H new ATOM 283 N PHE A 19 5.184 2.610 -8.034 1.00 0.00 N ATOM 284 CA PHE A 19 5.492 1.315 -8.645 1.00 0.00 C ATOM 285 C PHE A 19 5.879 1.472 -10.125 1.00 0.00 C ATOM 286 O PHE A 19 6.413 0.538 -10.731 1.00 0.00 O ATOM 287 CB PHE A 19 4.283 0.376 -8.532 1.00 0.00 C ATOM 288 CG PHE A 19 3.883 0.030 -7.120 1.00 0.00 C ATOM 289 CD1 PHE A 19 3.140 0.918 -6.354 1.00 0.00 C ATOM 290 CD2 PHE A 19 4.241 -1.188 -6.566 1.00 0.00 C ATOM 291 CE1 PHE A 19 2.765 0.596 -5.064 1.00 0.00 C ATOM 292 CE2 PHE A 19 3.870 -1.514 -5.276 1.00 0.00 C ATOM 293 CZ PHE A 19 3.130 -0.622 -4.524 1.00 0.00 C ATOM 0 H PHE A 19 4.203 2.877 -8.113 1.00 0.00 H new ATOM 0 HA PHE A 19 6.340 0.889 -8.109 1.00 0.00 H new ATOM 0 HB2 PHE A 19 3.433 0.839 -9.033 1.00 0.00 H new ATOM 0 HB3 PHE A 19 4.505 -0.546 -9.068 1.00 0.00 H new ATOM 0 HD1 PHE A 19 2.852 1.871 -6.771 1.00 0.00 H new ATOM 0 HD2 PHE A 19 4.817 -1.891 -7.149 1.00 0.00 H new ATOM 0 HE1 PHE A 19 2.187 1.296 -4.478 1.00 0.00 H new ATOM 0 HE2 PHE A 19 4.158 -2.466 -4.855 1.00 0.00 H new ATOM 0 HZ PHE A 19 2.837 -0.876 -3.516 1.00 0.00 H new ATOM 303 N ASP A 20 5.606 2.660 -10.696 1.00 0.00 N ATOM 304 CA ASP A 20 5.896 2.942 -12.098 1.00 0.00 C ATOM 305 C ASP A 20 6.928 4.068 -12.208 1.00 0.00 C ATOM 306 O ASP A 20 6.594 5.227 -12.489 1.00 0.00 O ATOM 307 CB ASP A 20 4.590 3.283 -12.849 1.00 0.00 C ATOM 308 CG ASP A 20 4.781 3.510 -14.346 1.00 0.00 C ATOM 309 OD1 ASP A 20 5.339 2.619 -15.020 1.00 0.00 O ATOM 310 OD2 ASP A 20 4.376 4.584 -14.837 1.00 0.00 O ATOM 0 H ASP A 20 5.181 3.441 -10.195 1.00 0.00 H new ATOM 0 HA ASP A 20 6.326 2.056 -12.566 1.00 0.00 H new ATOM 0 HB2 ASP A 20 3.875 2.473 -12.702 1.00 0.00 H new ATOM 0 HB3 ASP A 20 4.152 4.178 -12.408 1.00 0.00 H new ATOM 315 N LYS A 21 8.185 3.706 -11.955 1.00 0.00 N ATOM 316 CA LYS A 21 9.315 4.642 -12.020 1.00 0.00 C ATOM 317 C LYS A 21 9.714 4.992 -13.470 1.00 0.00 C ATOM 318 O LYS A 21 10.678 5.734 -13.694 1.00 0.00 O ATOM 319 CB LYS A 21 10.499 4.043 -11.256 1.00 0.00 C ATOM 320 CG LYS A 21 10.183 3.774 -9.791 1.00 0.00 C ATOM 321 CD LYS A 21 11.166 2.796 -9.172 1.00 0.00 C ATOM 322 CE LYS A 21 11.168 2.870 -7.650 1.00 0.00 C ATOM 323 NZ LYS A 21 9.940 2.271 -7.055 1.00 0.00 N ATOM 0 H LYS A 21 8.453 2.756 -11.699 1.00 0.00 H new ATOM 0 HA LYS A 21 9.008 5.580 -11.557 1.00 0.00 H new ATOM 0 HB2 LYS A 21 10.800 3.111 -11.735 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.348 4.723 -11.320 1.00 0.00 H new ATOM 0 HG2 LYS A 21 10.206 4.712 -9.236 1.00 0.00 H new ATOM 0 HG3 LYS A 21 9.172 3.377 -9.704 1.00 0.00 H new ATOM 0 HD2 LYS A 21 10.914 1.783 -9.485 1.00 0.00 H new ATOM 0 HD3 LYS A 21 12.168 3.005 -9.546 1.00 0.00 H new ATOM 0 HE2 LYS A 21 12.046 2.352 -7.264 1.00 0.00 H new ATOM 0 HE3 LYS A 21 11.249 3.911 -7.339 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.008 2.298 -6.018 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 9.106 2.812 -7.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 9.847 1.284 -7.370 1.00 0.00 H new ATOM 337 N ASP A 22 8.956 4.462 -14.441 1.00 0.00 N ATOM 338 CA ASP A 22 9.205 4.712 -15.865 1.00 0.00 C ATOM 339 C ASP A 22 8.297 5.824 -16.402 1.00 0.00 C ATOM 340 O ASP A 22 8.698 6.583 -17.288 1.00 0.00 O ATOM 341 CB ASP A 22 8.993 3.431 -16.678 1.00 0.00 C ATOM 342 CG ASP A 22 10.069 2.391 -16.422 1.00 0.00 C ATOM 343 OD1 ASP A 22 11.091 2.405 -17.140 1.00 0.00 O ATOM 344 OD2 ASP A 22 9.889 1.565 -15.503 1.00 0.00 O ATOM 0 H ASP A 22 8.158 3.852 -14.261 1.00 0.00 H new ATOM 0 HA ASP A 22 10.241 5.035 -15.968 1.00 0.00 H new ATOM 0 HB2 ASP A 22 8.019 3.008 -16.434 1.00 0.00 H new ATOM 0 HB3 ASP A 22 8.977 3.678 -17.740 1.00 0.00 H new ATOM 349 N GLY A 23 7.073 5.906 -15.854 1.00 0.00 N ATOM 350 CA GLY A 23 6.104 6.923 -16.268 1.00 0.00 C ATOM 351 C GLY A 23 5.341 6.570 -17.542 1.00 0.00 C ATOM 352 O GLY A 23 4.915 7.466 -18.276 1.00 0.00 O ATOM 0 H GLY A 23 6.736 5.279 -15.124 1.00 0.00 H new ATOM 0 HA2 GLY A 23 5.389 7.080 -15.460 1.00 0.00 H new ATOM 0 HA3 GLY A 23 6.626 7.868 -16.419 1.00 0.00 H new ATOM 356 N ASP A 24 5.172 5.267 -17.797 1.00 0.00 N ATOM 357 CA ASP A 24 4.450 4.784 -18.978 1.00 0.00 C ATOM 358 C ASP A 24 3.113 4.138 -18.600 1.00 0.00 C ATOM 359 O ASP A 24 2.224 3.998 -19.444 1.00 0.00 O ATOM 360 CB ASP A 24 5.306 3.784 -19.751 1.00 0.00 C ATOM 361 CG ASP A 24 6.462 4.444 -20.480 1.00 0.00 C ATOM 362 OD1 ASP A 24 6.276 4.844 -21.649 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.552 4.560 -19.882 1.00 0.00 O ATOM 0 H ASP A 24 5.529 4.524 -17.196 1.00 0.00 H new ATOM 0 HA ASP A 24 4.241 5.648 -19.609 1.00 0.00 H new ATOM 0 HB2 ASP A 24 5.696 3.036 -19.061 1.00 0.00 H new ATOM 0 HB3 ASP A 24 4.681 3.257 -20.472 1.00 0.00 H new ATOM 368 N GLY A 25 2.991 3.752 -17.324 1.00 0.00 N ATOM 369 CA GLY A 25 1.786 3.106 -16.818 1.00 0.00 C ATOM 370 C GLY A 25 1.895 1.615 -16.852 1.00 0.00 C ATOM 371 O GLY A 25 1.078 0.918 -17.461 1.00 0.00 O ATOM 0 H GLY A 25 3.721 3.880 -16.623 1.00 0.00 H new ATOM 0 HA2 GLY A 25 1.601 3.433 -15.795 1.00 0.00 H new ATOM 0 HA3 GLY A 25 0.929 3.421 -17.413 1.00 0.00 H new ATOM 375 N THR A 26 2.933 1.148 -16.175 1.00 0.00 N ATOM 376 CA THR A 26 3.262 -0.247 -16.081 1.00 0.00 C ATOM 377 C THR A 26 3.946 -0.554 -14.766 1.00 0.00 C ATOM 378 O THR A 26 4.720 0.256 -14.251 1.00 0.00 O ATOM 379 CB THR A 26 4.209 -0.624 -17.214 1.00 0.00 C ATOM 380 OG1 THR A 26 5.108 0.457 -17.503 1.00 0.00 O ATOM 381 CG2 THR A 26 3.449 -1.016 -18.474 1.00 0.00 C ATOM 0 H THR A 26 3.579 1.752 -15.667 1.00 0.00 H new ATOM 0 HA THR A 26 2.336 -0.818 -16.147 1.00 0.00 H new ATOM 0 HB THR A 26 4.784 -1.489 -16.882 1.00 0.00 H new ATOM 0 HG1 THR A 26 5.709 0.196 -18.232 1.00 0.00 H new ATOM 0 HG21 THR A 26 4.158 -1.278 -19.260 1.00 0.00 H new ATOM 0 HG22 THR A 26 2.810 -1.873 -18.261 1.00 0.00 H new ATOM 0 HG23 THR A 26 2.835 -0.178 -18.804 1.00 0.00 H new ATOM 389 N ILE A 27 3.653 -1.730 -14.233 1.00 0.00 N ATOM 390 CA ILE A 27 4.275 -2.192 -13.005 1.00 0.00 C ATOM 391 C ILE A 27 4.817 -3.547 -13.364 1.00 0.00 C ATOM 392 O ILE A 27 4.134 -4.572 -13.253 1.00 0.00 O ATOM 393 CB ILE A 27 3.324 -2.230 -11.764 1.00 0.00 C ATOM 394 CG1 ILE A 27 2.762 -0.814 -11.490 1.00 0.00 C ATOM 395 CG2 ILE A 27 4.070 -2.766 -10.531 1.00 0.00 C ATOM 396 CD1 ILE A 27 1.613 -0.753 -10.491 1.00 0.00 C ATOM 0 H ILE A 27 2.983 -2.385 -14.636 1.00 0.00 H new ATOM 0 HA ILE A 27 5.047 -1.498 -12.673 1.00 0.00 H new ATOM 0 HB ILE A 27 2.493 -2.902 -11.975 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.573 -0.183 -11.126 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.425 -0.386 -12.434 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.394 -2.786 -9.677 1.00 0.00 H new ATOM 0 HG22 ILE A 27 4.429 -3.775 -10.733 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.917 -2.118 -10.308 1.00 0.00 H new ATOM 0 HD11 ILE A 27 1.292 0.281 -10.369 1.00 0.00 H new ATOM 0 HD12 ILE A 27 0.779 -1.351 -10.858 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.945 -1.145 -9.530 1.00 0.00 H new ATOM 408 N THR A 28 6.063 -3.525 -13.815 1.00 0.00 N ATOM 409 CA THR A 28 6.716 -4.700 -14.311 1.00 0.00 C ATOM 410 C THR A 28 7.096 -5.635 -13.183 1.00 0.00 C ATOM 411 O THR A 28 7.125 -5.250 -12.009 1.00 0.00 O ATOM 412 CB THR A 28 7.962 -4.336 -15.165 1.00 0.00 C ATOM 413 OG1 THR A 28 7.711 -3.146 -15.925 1.00 0.00 O ATOM 414 CG2 THR A 28 8.359 -5.461 -16.124 1.00 0.00 C ATOM 0 H THR A 28 6.640 -2.684 -13.842 1.00 0.00 H new ATOM 0 HA THR A 28 6.006 -5.219 -14.955 1.00 0.00 H new ATOM 0 HB THR A 28 8.785 -4.176 -14.469 1.00 0.00 H new ATOM 0 HG1 THR A 28 8.503 -2.925 -16.458 1.00 0.00 H new ATOM 0 HG21 THR A 28 9.235 -5.158 -16.698 1.00 0.00 H new ATOM 0 HG22 THR A 28 8.593 -6.360 -15.554 1.00 0.00 H new ATOM 0 HG23 THR A 28 7.533 -5.668 -16.804 1.00 0.00 H new ATOM 422 N THR A 29 7.377 -6.865 -13.573 1.00 0.00 N ATOM 423 CA THR A 29 7.735 -7.924 -12.659 1.00 0.00 C ATOM 424 C THR A 29 8.922 -7.568 -11.754 1.00 0.00 C ATOM 425 O THR A 29 8.930 -7.922 -10.573 1.00 0.00 O ATOM 426 CB THR A 29 8.056 -9.209 -13.435 1.00 0.00 C ATOM 427 OG1 THR A 29 8.890 -8.914 -14.564 1.00 0.00 O ATOM 428 CG2 THR A 29 6.792 -9.918 -13.903 1.00 0.00 C ATOM 0 H THR A 29 7.361 -7.157 -14.550 1.00 0.00 H new ATOM 0 HA THR A 29 6.870 -8.075 -12.013 1.00 0.00 H new ATOM 0 HB THR A 29 8.585 -9.876 -12.754 1.00 0.00 H new ATOM 0 HG1 THR A 29 9.089 -9.742 -15.049 1.00 0.00 H new ATOM 0 HG21 THR A 29 7.063 -10.822 -14.448 1.00 0.00 H new ATOM 0 HG22 THR A 29 6.183 -10.184 -13.039 1.00 0.00 H new ATOM 0 HG23 THR A 29 6.225 -9.256 -14.557 1.00 0.00 H new ATOM 436 N LYS A 30 9.905 -6.850 -12.314 1.00 0.00 N ATOM 437 CA LYS A 30 11.103 -6.441 -11.560 1.00 0.00 C ATOM 438 C LYS A 30 10.827 -5.276 -10.595 1.00 0.00 C ATOM 439 O LYS A 30 11.495 -5.158 -9.568 1.00 0.00 O ATOM 440 CB LYS A 30 12.281 -6.103 -12.499 1.00 0.00 C ATOM 441 CG LYS A 30 11.980 -5.077 -13.602 1.00 0.00 C ATOM 442 CD LYS A 30 11.576 -5.748 -14.914 1.00 0.00 C ATOM 443 CE LYS A 30 12.778 -6.027 -15.816 1.00 0.00 C ATOM 444 NZ LYS A 30 13.331 -4.781 -16.419 1.00 0.00 N ATOM 0 H LYS A 30 9.896 -6.539 -13.286 1.00 0.00 H new ATOM 0 HA LYS A 30 11.386 -7.302 -10.954 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.107 -5.728 -11.895 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.623 -7.025 -12.969 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.180 -4.415 -13.272 1.00 0.00 H new ATOM 0 HG3 LYS A 30 12.860 -4.455 -13.769 1.00 0.00 H new ATOM 0 HD2 LYS A 30 11.062 -6.684 -14.698 1.00 0.00 H new ATOM 0 HD3 LYS A 30 10.868 -5.110 -15.443 1.00 0.00 H new ATOM 0 HE2 LYS A 30 13.556 -6.525 -15.238 1.00 0.00 H new ATOM 0 HE3 LYS A 30 12.483 -6.713 -16.610 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 13.991 -5.029 -17.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 12.554 -4.208 -16.805 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 13.834 -4.236 -15.690 1.00 0.00 H new ATOM 458 N GLU A 31 9.837 -4.434 -10.929 1.00 0.00 N ATOM 459 CA GLU A 31 9.464 -3.282 -10.091 1.00 0.00 C ATOM 460 C GLU A 31 8.646 -3.708 -8.867 1.00 0.00 C ATOM 461 O GLU A 31 8.707 -3.059 -7.819 1.00 0.00 O ATOM 462 CB GLU A 31 8.672 -2.265 -10.918 1.00 0.00 C ATOM 463 CG GLU A 31 9.520 -1.159 -11.533 1.00 0.00 C ATOM 464 CD GLU A 31 9.886 -0.071 -10.540 1.00 0.00 C ATOM 465 OE1 GLU A 31 9.099 0.887 -10.393 1.00 0.00 O ATOM 466 OE2 GLU A 31 10.959 -0.179 -9.910 1.00 0.00 O ATOM 0 H GLU A 31 9.278 -4.529 -11.777 1.00 0.00 H new ATOM 0 HA GLU A 31 10.386 -2.824 -9.732 1.00 0.00 H new ATOM 0 HB2 GLU A 31 8.149 -2.792 -11.716 1.00 0.00 H new ATOM 0 HB3 GLU A 31 7.911 -1.812 -10.283 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.433 -1.593 -11.941 1.00 0.00 H new ATOM 0 HG3 GLU A 31 8.978 -0.714 -12.367 1.00 0.00 H new ATOM 473 N LEU A 32 7.884 -4.803 -9.014 1.00 0.00 N ATOM 474 CA LEU A 32 7.053 -5.345 -7.930 1.00 0.00 C ATOM 475 C LEU A 32 7.912 -6.039 -6.869 1.00 0.00 C ATOM 476 O LEU A 32 7.671 -5.872 -5.670 1.00 0.00 O ATOM 477 CB LEU A 32 6.000 -6.313 -8.511 1.00 0.00 C ATOM 478 CG LEU A 32 4.891 -6.785 -7.551 1.00 0.00 C ATOM 479 CD1 LEU A 32 3.828 -5.707 -7.360 1.00 0.00 C ATOM 480 CD2 LEU A 32 4.257 -8.067 -8.069 1.00 0.00 C ATOM 0 H LEU A 32 7.827 -5.334 -9.883 1.00 0.00 H new ATOM 0 HA LEU A 32 6.537 -4.519 -7.441 1.00 0.00 H new ATOM 0 HB2 LEU A 32 5.527 -5.829 -9.365 1.00 0.00 H new ATOM 0 HB3 LEU A 32 6.519 -7.193 -8.890 1.00 0.00 H new ATOM 0 HG LEU A 32 5.347 -6.982 -6.581 1.00 0.00 H new ATOM 0 HD11 LEU A 32 3.060 -6.070 -6.678 1.00 0.00 H new ATOM 0 HD12 LEU A 32 4.289 -4.811 -6.944 1.00 0.00 H new ATOM 0 HD13 LEU A 32 3.375 -5.468 -8.322 1.00 0.00 H new ATOM 0 HD21 LEU A 32 3.475 -8.390 -7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 32 3.824 -7.887 -9.053 1.00 0.00 H new ATOM 0 HD23 LEU A 32 5.017 -8.844 -8.144 1.00 0.00 H new ATOM 492 N GLY A 33 8.910 -6.815 -7.320 1.00 0.00 N ATOM 493 CA GLY A 33 9.801 -7.506 -6.391 1.00 0.00 C ATOM 494 C GLY A 33 10.758 -6.556 -5.691 1.00 0.00 C ATOM 495 O GLY A 33 11.275 -6.877 -4.618 1.00 0.00 O ATOM 0 H GLY A 33 9.114 -6.975 -8.307 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.206 -8.033 -5.645 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.373 -8.259 -6.933 1.00 0.00 H new ATOM 499 N THR A 34 11.007 -5.380 -6.312 1.00 0.00 N ATOM 500 CA THR A 34 11.853 -4.345 -5.702 1.00 0.00 C ATOM 501 C THR A 34 11.155 -3.861 -4.434 1.00 0.00 C ATOM 502 O THR A 34 11.790 -3.441 -3.462 1.00 0.00 O ATOM 503 CB THR A 34 12.132 -3.172 -6.677 1.00 0.00 C ATOM 504 OG1 THR A 34 12.703 -3.678 -7.887 1.00 0.00 O ATOM 505 CG2 THR A 34 13.085 -2.135 -6.081 1.00 0.00 C ATOM 0 H THR A 34 10.634 -5.131 -7.228 1.00 0.00 H new ATOM 0 HA THR A 34 12.828 -4.767 -5.458 1.00 0.00 H new ATOM 0 HB THR A 34 11.178 -2.683 -6.873 1.00 0.00 H new ATOM 0 HG1 THR A 34 11.992 -4.028 -8.463 1.00 0.00 H new ATOM 0 HG21 THR A 34 13.249 -1.334 -6.802 1.00 0.00 H new ATOM 0 HG22 THR A 34 12.650 -1.721 -5.172 1.00 0.00 H new ATOM 0 HG23 THR A 34 14.037 -2.610 -5.844 1.00 0.00 H new ATOM 513 N VAL A 35 9.825 -3.940 -4.494 1.00 0.00 N ATOM 514 CA VAL A 35 8.945 -3.631 -3.381 1.00 0.00 C ATOM 515 C VAL A 35 8.988 -4.812 -2.388 1.00 0.00 C ATOM 516 O VAL A 35 8.823 -4.634 -1.183 1.00 0.00 O ATOM 517 CB VAL A 35 7.502 -3.396 -3.888 1.00 0.00 C ATOM 518 CG1 VAL A 35 6.501 -3.234 -2.741 1.00 0.00 C ATOM 519 CG2 VAL A 35 7.439 -2.179 -4.806 1.00 0.00 C ATOM 0 H VAL A 35 9.326 -4.227 -5.336 1.00 0.00 H new ATOM 0 HA VAL A 35 9.275 -2.719 -2.883 1.00 0.00 H new ATOM 0 HB VAL A 35 7.221 -4.286 -4.451 1.00 0.00 H new ATOM 0 HG11 VAL A 35 5.503 -3.071 -3.149 1.00 0.00 H new ATOM 0 HG12 VAL A 35 6.500 -4.136 -2.129 1.00 0.00 H new ATOM 0 HG13 VAL A 35 6.786 -2.379 -2.128 1.00 0.00 H new ATOM 0 HG21 VAL A 35 6.415 -2.035 -5.149 1.00 0.00 H new ATOM 0 HG22 VAL A 35 7.767 -1.294 -4.260 1.00 0.00 H new ATOM 0 HG23 VAL A 35 8.091 -2.337 -5.665 1.00 0.00 H new ATOM 529 N MET A 36 9.230 -6.019 -2.945 1.00 0.00 N ATOM 530 CA MET A 36 9.313 -7.267 -2.173 1.00 0.00 C ATOM 531 C MET A 36 10.602 -7.360 -1.349 1.00 0.00 C ATOM 532 O MET A 36 10.607 -7.950 -0.265 1.00 0.00 O ATOM 533 CB MET A 36 9.210 -8.487 -3.091 1.00 0.00 C ATOM 534 CG MET A 36 7.824 -8.685 -3.693 1.00 0.00 C ATOM 535 SD MET A 36 6.596 -9.165 -2.463 1.00 0.00 S ATOM 536 CE MET A 36 5.101 -9.127 -3.448 1.00 0.00 C ATOM 0 H MET A 36 9.373 -6.150 -3.946 1.00 0.00 H new ATOM 0 HA MET A 36 8.470 -7.257 -1.482 1.00 0.00 H new ATOM 0 HB2 MET A 36 9.936 -8.386 -3.898 1.00 0.00 H new ATOM 0 HB3 MET A 36 9.482 -9.379 -2.527 1.00 0.00 H new ATOM 0 HG2 MET A 36 7.507 -7.761 -4.177 1.00 0.00 H new ATOM 0 HG3 MET A 36 7.874 -9.450 -4.468 1.00 0.00 H new ATOM 0 HE1 MET A 36 4.466 -9.971 -3.178 1.00 0.00 H new ATOM 0 HE2 MET A 36 4.566 -8.196 -3.262 1.00 0.00 H new ATOM 0 HE3 MET A 36 5.360 -9.192 -4.505 1.00 0.00 H new ATOM 546 N ARG A 37 11.689 -6.773 -1.876 1.00 0.00 N ATOM 547 CA ARG A 37 12.997 -6.781 -1.201 1.00 0.00 C ATOM 548 C ARG A 37 13.058 -5.755 -0.063 1.00 0.00 C ATOM 549 O ARG A 37 13.867 -5.893 0.859 1.00 0.00 O ATOM 550 CB ARG A 37 14.125 -6.517 -2.205 1.00 0.00 C ATOM 551 CG ARG A 37 14.380 -7.678 -3.157 1.00 0.00 C ATOM 552 CD ARG A 37 15.702 -7.521 -3.890 1.00 0.00 C ATOM 553 NE ARG A 37 15.897 -8.565 -4.902 1.00 0.00 N ATOM 554 CZ ARG A 37 16.969 -8.664 -5.702 1.00 0.00 C ATOM 555 NH1 ARG A 37 17.967 -7.785 -5.628 1.00 0.00 N ATOM 556 NH2 ARG A 37 17.039 -9.652 -6.583 1.00 0.00 N ATOM 0 H ARG A 37 11.687 -6.285 -2.772 1.00 0.00 H new ATOM 0 HA ARG A 37 13.129 -7.772 -0.766 1.00 0.00 H new ATOM 0 HB2 ARG A 37 13.881 -5.628 -2.787 1.00 0.00 H new ATOM 0 HB3 ARG A 37 15.042 -6.298 -1.658 1.00 0.00 H new ATOM 0 HG2 ARG A 37 14.382 -8.614 -2.598 1.00 0.00 H new ATOM 0 HG3 ARG A 37 13.567 -7.741 -3.881 1.00 0.00 H new ATOM 0 HD2 ARG A 37 15.738 -6.542 -4.368 1.00 0.00 H new ATOM 0 HD3 ARG A 37 16.521 -7.555 -3.172 1.00 0.00 H new ATOM 0 HE ARG A 37 15.164 -9.267 -5.005 1.00 0.00 H new ATOM 0 HH11 ARG A 37 17.924 -7.020 -4.954 1.00 0.00 H new ATOM 0 HH12 ARG A 37 18.774 -7.877 -6.245 1.00 0.00 H new ATOM 0 HH21 ARG A 37 16.281 -10.331 -6.649 1.00 0.00 H new ATOM 0 HH22 ARG A 37 17.851 -9.733 -7.195 1.00 0.00 H new ATOM 570 N SER A 38 12.196 -4.730 -0.141 1.00 0.00 N ATOM 571 CA SER A 38 12.122 -3.681 0.883 1.00 0.00 C ATOM 572 C SER A 38 11.143 -4.077 1.998 1.00 0.00 C ATOM 573 O SER A 38 11.113 -3.450 3.061 1.00 0.00 O ATOM 574 CB SER A 38 11.691 -2.354 0.250 1.00 0.00 C ATOM 575 OG SER A 38 11.811 -1.280 1.168 1.00 0.00 O ATOM 0 H SER A 38 11.537 -4.607 -0.909 1.00 0.00 H new ATOM 0 HA SER A 38 13.112 -3.560 1.322 1.00 0.00 H new ATOM 0 HB2 SER A 38 12.303 -2.153 -0.629 1.00 0.00 H new ATOM 0 HB3 SER A 38 10.658 -2.430 -0.091 1.00 0.00 H new ATOM 0 HG SER A 38 12.757 -1.047 1.277 1.00 0.00 H new ATOM 581 N LEU A 39 10.352 -5.126 1.733 1.00 0.00 N ATOM 582 CA LEU A 39 9.367 -5.647 2.684 1.00 0.00 C ATOM 583 C LEU A 39 9.978 -6.720 3.595 1.00 0.00 C ATOM 584 O LEU A 39 9.467 -6.974 4.690 1.00 0.00 O ATOM 585 CB LEU A 39 8.167 -6.230 1.911 1.00 0.00 C ATOM 586 CG LEU A 39 6.958 -5.296 1.643 1.00 0.00 C ATOM 587 CD1 LEU A 39 6.015 -5.283 2.838 1.00 0.00 C ATOM 588 CD2 LEU A 39 7.379 -3.866 1.293 1.00 0.00 C ATOM 0 H LEU A 39 10.379 -5.637 0.850 1.00 0.00 H new ATOM 0 HA LEU A 39 9.034 -4.825 3.318 1.00 0.00 H new ATOM 0 HB2 LEU A 39 8.531 -6.591 0.949 1.00 0.00 H new ATOM 0 HB3 LEU A 39 7.804 -7.098 2.461 1.00 0.00 H new ATOM 0 HG LEU A 39 6.440 -5.701 0.774 1.00 0.00 H new ATOM 0 HD11 LEU A 39 5.174 -4.622 2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 39 5.647 -6.292 3.022 1.00 0.00 H new ATOM 0 HD13 LEU A 39 6.549 -4.925 3.719 1.00 0.00 H new ATOM 0 HD21 LEU A 39 6.492 -3.258 1.116 1.00 0.00 H new ATOM 0 HD22 LEU A 39 7.950 -3.442 2.119 1.00 0.00 H new ATOM 0 HD23 LEU A 39 7.996 -3.878 0.394 1.00 0.00 H new ATOM 600 N GLY A 40 11.071 -7.340 3.127 1.00 0.00 N ATOM 601 CA GLY A 40 11.752 -8.375 3.897 1.00 0.00 C ATOM 602 C GLY A 40 11.485 -9.779 3.376 1.00 0.00 C ATOM 603 O GLY A 40 11.531 -10.744 4.145 1.00 0.00 O ATOM 0 H GLY A 40 11.496 -7.139 2.222 1.00 0.00 H new ATOM 0 HA2 GLY A 40 12.825 -8.185 3.880 1.00 0.00 H new ATOM 0 HA3 GLY A 40 11.434 -8.314 4.938 1.00 0.00 H new ATOM 607 N GLN A 41 11.209 -9.890 2.071 1.00 0.00 N ATOM 608 CA GLN A 41 10.933 -11.182 1.438 1.00 0.00 C ATOM 609 C GLN A 41 11.866 -11.429 0.254 1.00 0.00 C ATOM 610 O GLN A 41 12.344 -10.481 -0.377 1.00 0.00 O ATOM 611 CB GLN A 41 9.470 -11.251 0.974 1.00 0.00 C ATOM 612 CG GLN A 41 8.458 -11.393 2.109 1.00 0.00 C ATOM 613 CD GLN A 41 8.348 -12.816 2.631 1.00 0.00 C ATOM 614 OE1 GLN A 41 7.541 -13.608 2.145 1.00 0.00 O ATOM 615 NE2 GLN A 41 9.162 -13.144 3.628 1.00 0.00 N ATOM 0 H GLN A 41 11.171 -9.096 1.432 1.00 0.00 H new ATOM 0 HA GLN A 41 11.109 -11.960 2.181 1.00 0.00 H new ATOM 0 HB2 GLN A 41 9.238 -10.350 0.406 1.00 0.00 H new ATOM 0 HB3 GLN A 41 9.356 -12.095 0.293 1.00 0.00 H new ATOM 0 HG2 GLN A 41 8.743 -10.732 2.928 1.00 0.00 H new ATOM 0 HG3 GLN A 41 7.480 -11.063 1.760 1.00 0.00 H new ATOM 0 HE21 GLN A 41 9.816 -12.455 4.000 1.00 0.00 H new ATOM 0 HE22 GLN A 41 9.133 -14.085 4.021 1.00 0.00 H new ATOM 624 N ASN A 42 12.114 -12.713 -0.037 1.00 0.00 N ATOM 625 CA ASN A 42 12.978 -13.115 -1.150 1.00 0.00 C ATOM 626 C ASN A 42 12.147 -13.318 -2.433 1.00 0.00 C ATOM 627 O ASN A 42 11.353 -14.264 -2.504 1.00 0.00 O ATOM 628 CB ASN A 42 13.738 -14.396 -0.799 1.00 0.00 C ATOM 629 CG ASN A 42 14.832 -14.165 0.227 1.00 0.00 C ATOM 630 OD1 ASN A 42 15.975 -13.873 -0.122 1.00 0.00 O ATOM 631 ND2 ASN A 42 14.484 -14.296 1.502 1.00 0.00 N ATOM 0 H ASN A 42 11.724 -13.495 0.489 1.00 0.00 H new ATOM 0 HA ASN A 42 13.702 -12.320 -1.330 1.00 0.00 H new ATOM 0 HB2 ASN A 42 13.036 -15.136 -0.415 1.00 0.00 H new ATOM 0 HB3 ASN A 42 14.177 -14.813 -1.705 1.00 0.00 H new ATOM 0 HD21 ASN A 42 15.177 -14.153 2.237 1.00 0.00 H new ATOM 0 HD22 ASN A 42 13.524 -14.539 1.746 1.00 0.00 H new ATOM 638 N PRO A 43 12.294 -12.430 -3.470 1.00 0.00 N ATOM 639 CA PRO A 43 11.530 -12.546 -4.724 1.00 0.00 C ATOM 640 C PRO A 43 12.088 -13.602 -5.683 1.00 0.00 C ATOM 641 O PRO A 43 13.297 -13.650 -5.934 1.00 0.00 O ATOM 642 CB PRO A 43 11.637 -11.149 -5.360 1.00 0.00 C ATOM 643 CG PRO A 43 12.469 -10.312 -4.437 1.00 0.00 C ATOM 644 CD PRO A 43 13.188 -11.253 -3.513 1.00 0.00 C ATOM 0 HA PRO A 43 10.507 -12.865 -4.522 1.00 0.00 H new ATOM 0 HB2 PRO A 43 12.096 -11.208 -6.347 1.00 0.00 H new ATOM 0 HB3 PRO A 43 10.649 -10.709 -5.494 1.00 0.00 H new ATOM 0 HG2 PRO A 43 13.180 -9.708 -5.001 1.00 0.00 H new ATOM 0 HG3 PRO A 43 11.842 -9.622 -3.872 1.00 0.00 H new ATOM 0 HD2 PRO A 43 14.177 -11.512 -3.891 1.00 0.00 H new ATOM 0 HD3 PRO A 43 13.329 -10.817 -2.524 1.00 0.00 H new ATOM 652 N THR A 44 11.188 -14.442 -6.206 1.00 0.00 N ATOM 653 CA THR A 44 11.549 -15.494 -7.153 1.00 0.00 C ATOM 654 C THR A 44 10.930 -15.215 -8.518 1.00 0.00 C ATOM 655 O THR A 44 9.946 -14.481 -8.621 1.00 0.00 O ATOM 656 CB THR A 44 11.118 -16.897 -6.666 1.00 0.00 C ATOM 657 OG1 THR A 44 9.765 -16.874 -6.201 1.00 0.00 O ATOM 658 CG2 THR A 44 12.032 -17.396 -5.554 1.00 0.00 C ATOM 0 H THR A 44 10.193 -14.409 -5.984 1.00 0.00 H new ATOM 0 HA THR A 44 12.636 -15.489 -7.232 1.00 0.00 H new ATOM 0 HB THR A 44 11.195 -17.579 -7.513 1.00 0.00 H new ATOM 0 HG1 THR A 44 9.508 -17.770 -5.898 1.00 0.00 H new ATOM 0 HG21 THR A 44 11.706 -18.384 -5.231 1.00 0.00 H new ATOM 0 HG22 THR A 44 13.056 -17.455 -5.923 1.00 0.00 H new ATOM 0 HG23 THR A 44 11.989 -16.706 -4.711 1.00 0.00 H new ATOM 666 N GLU A 45 11.510 -15.798 -9.571 1.00 0.00 N ATOM 667 CA GLU A 45 11.010 -15.605 -10.944 1.00 0.00 C ATOM 668 C GLU A 45 9.642 -16.274 -11.167 1.00 0.00 C ATOM 669 O GLU A 45 8.890 -15.872 -12.060 1.00 0.00 O ATOM 670 CB GLU A 45 12.037 -16.106 -11.984 1.00 0.00 C ATOM 671 CG GLU A 45 12.546 -17.534 -11.767 1.00 0.00 C ATOM 672 CD GLU A 45 13.548 -17.961 -12.821 1.00 0.00 C ATOM 673 OE1 GLU A 45 13.122 -18.513 -13.857 1.00 0.00 O ATOM 674 OE2 GLU A 45 14.760 -17.746 -12.609 1.00 0.00 O ATOM 0 H GLU A 45 12.325 -16.407 -9.504 1.00 0.00 H new ATOM 0 HA GLU A 45 10.871 -14.533 -11.081 1.00 0.00 H new ATOM 0 HB2 GLU A 45 11.585 -16.046 -12.974 1.00 0.00 H new ATOM 0 HB3 GLU A 45 12.891 -15.429 -11.981 1.00 0.00 H new ATOM 0 HG2 GLU A 45 13.007 -17.606 -10.782 1.00 0.00 H new ATOM 0 HG3 GLU A 45 11.701 -18.222 -11.774 1.00 0.00 H new ATOM 681 N ALA A 46 9.335 -17.293 -10.347 1.00 0.00 N ATOM 682 CA ALA A 46 8.073 -18.029 -10.442 1.00 0.00 C ATOM 683 C ALA A 46 6.930 -17.203 -9.869 1.00 0.00 C ATOM 684 O ALA A 46 5.809 -17.218 -10.380 1.00 0.00 O ATOM 685 CB ALA A 46 8.183 -19.367 -9.723 1.00 0.00 C ATOM 0 H ALA A 46 9.953 -17.624 -9.606 1.00 0.00 H new ATOM 0 HA ALA A 46 7.862 -18.221 -11.494 1.00 0.00 H new ATOM 0 HB1 ALA A 46 7.237 -19.902 -9.803 1.00 0.00 H new ATOM 0 HB2 ALA A 46 8.975 -19.961 -10.179 1.00 0.00 H new ATOM 0 HB3 ALA A 46 8.416 -19.197 -8.672 1.00 0.00 H new ATOM 691 N GLU A 47 7.261 -16.483 -8.790 1.00 0.00 N ATOM 692 CA GLU A 47 6.321 -15.645 -8.062 1.00 0.00 C ATOM 693 C GLU A 47 6.025 -14.312 -8.768 1.00 0.00 C ATOM 694 O GLU A 47 4.870 -13.885 -8.856 1.00 0.00 O ATOM 695 CB GLU A 47 6.850 -15.438 -6.634 1.00 0.00 C ATOM 696 CG GLU A 47 7.979 -14.432 -6.434 1.00 0.00 C ATOM 697 CD GLU A 47 7.479 -13.067 -5.996 1.00 0.00 C ATOM 698 OE1 GLU A 47 6.984 -12.306 -6.853 1.00 0.00 O ATOM 699 OE2 GLU A 47 7.583 -12.759 -4.790 1.00 0.00 O ATOM 0 H GLU A 47 8.203 -16.471 -8.399 1.00 0.00 H new ATOM 0 HA GLU A 47 5.360 -16.158 -8.025 1.00 0.00 H new ATOM 0 HB2 GLU A 47 6.013 -15.131 -6.008 1.00 0.00 H new ATOM 0 HB3 GLU A 47 7.191 -16.403 -6.260 1.00 0.00 H new ATOM 0 HG2 GLU A 47 8.674 -14.816 -5.687 1.00 0.00 H new ATOM 0 HG3 GLU A 47 8.536 -14.328 -7.365 1.00 0.00 H new ATOM 706 N LEU A 48 7.093 -13.679 -9.256 1.00 0.00 N ATOM 707 CA LEU A 48 7.035 -12.382 -9.957 1.00 0.00 C ATOM 708 C LEU A 48 6.055 -12.395 -11.140 1.00 0.00 C ATOM 709 O LEU A 48 5.195 -11.515 -11.249 1.00 0.00 O ATOM 710 CB LEU A 48 8.450 -12.002 -10.437 1.00 0.00 C ATOM 711 CG LEU A 48 9.206 -10.957 -9.593 1.00 0.00 C ATOM 712 CD1 LEU A 48 9.579 -11.501 -8.218 1.00 0.00 C ATOM 713 CD2 LEU A 48 10.461 -10.500 -10.321 1.00 0.00 C ATOM 0 H LEU A 48 8.039 -14.053 -9.178 1.00 0.00 H new ATOM 0 HA LEU A 48 6.664 -11.637 -9.253 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.052 -12.910 -10.475 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.374 -11.626 -11.457 1.00 0.00 H new ATOM 0 HG LEU A 48 8.537 -10.109 -9.449 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.110 -10.734 -7.655 1.00 0.00 H new ATOM 0 HD12 LEU A 48 8.674 -11.784 -7.681 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.220 -12.375 -8.334 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.985 -9.762 -9.714 1.00 0.00 H new ATOM 0 HD22 LEU A 48 11.113 -11.356 -10.495 1.00 0.00 H new ATOM 0 HD23 LEU A 48 10.185 -10.054 -11.277 1.00 0.00 H new ATOM 725 N GLN A 49 6.198 -13.397 -12.015 1.00 0.00 N ATOM 726 CA GLN A 49 5.331 -13.558 -13.195 1.00 0.00 C ATOM 727 C GLN A 49 3.937 -14.066 -12.823 1.00 0.00 C ATOM 728 O GLN A 49 2.969 -13.836 -13.552 1.00 0.00 O ATOM 729 CB GLN A 49 5.977 -14.498 -14.218 1.00 0.00 C ATOM 730 CG GLN A 49 7.149 -13.880 -14.967 1.00 0.00 C ATOM 731 CD GLN A 49 7.763 -14.833 -15.973 1.00 0.00 C ATOM 732 OE1 GLN A 49 8.682 -15.586 -15.652 1.00 0.00 O ATOM 733 NE2 GLN A 49 7.258 -14.804 -17.201 1.00 0.00 N ATOM 0 H GLN A 49 6.914 -14.118 -11.929 1.00 0.00 H new ATOM 0 HA GLN A 49 5.214 -12.570 -13.640 1.00 0.00 H new ATOM 0 HB2 GLN A 49 6.319 -15.397 -13.706 1.00 0.00 H new ATOM 0 HB3 GLN A 49 5.221 -14.810 -14.939 1.00 0.00 H new ATOM 0 HG2 GLN A 49 6.813 -12.980 -15.482 1.00 0.00 H new ATOM 0 HG3 GLN A 49 7.911 -13.572 -14.251 1.00 0.00 H new ATOM 0 HE21 GLN A 49 6.496 -14.164 -17.424 1.00 0.00 H new ATOM 0 HE22 GLN A 49 7.632 -15.422 -17.921 1.00 0.00 H new ATOM 742 N ASP A 50 3.857 -14.753 -11.683 1.00 0.00 N ATOM 743 CA ASP A 50 2.604 -15.306 -11.167 1.00 0.00 C ATOM 744 C ASP A 50 1.679 -14.193 -10.644 1.00 0.00 C ATOM 745 O ASP A 50 0.464 -14.233 -10.860 1.00 0.00 O ATOM 746 CB ASP A 50 2.941 -16.301 -10.061 1.00 0.00 C ATOM 747 CG ASP A 50 1.730 -17.011 -9.471 1.00 0.00 C ATOM 748 OD1 ASP A 50 1.355 -18.081 -9.995 1.00 0.00 O ATOM 749 OD2 ASP A 50 1.160 -16.494 -8.487 1.00 0.00 O ATOM 0 H ASP A 50 4.664 -14.943 -11.088 1.00 0.00 H new ATOM 0 HA ASP A 50 2.068 -15.812 -11.970 1.00 0.00 H new ATOM 0 HB2 ASP A 50 3.629 -17.048 -10.457 1.00 0.00 H new ATOM 0 HB3 ASP A 50 3.465 -15.776 -9.262 1.00 0.00 H new ATOM 754 N MET A 51 2.277 -13.207 -9.955 1.00 0.00 N ATOM 755 CA MET A 51 1.540 -12.063 -9.392 1.00 0.00 C ATOM 756 C MET A 51 1.040 -11.125 -10.496 1.00 0.00 C ATOM 757 O MET A 51 -0.070 -10.591 -10.412 1.00 0.00 O ATOM 758 CB MET A 51 2.428 -11.290 -8.406 1.00 0.00 C ATOM 759 CG MET A 51 2.792 -12.081 -7.157 1.00 0.00 C ATOM 760 SD MET A 51 3.852 -11.159 -6.028 1.00 0.00 S ATOM 761 CE MET A 51 4.302 -12.448 -4.869 1.00 0.00 C ATOM 0 H MET A 51 3.280 -13.180 -9.773 1.00 0.00 H new ATOM 0 HA MET A 51 0.672 -12.454 -8.861 1.00 0.00 H new ATOM 0 HB2 MET A 51 3.344 -10.990 -8.915 1.00 0.00 H new ATOM 0 HB3 MET A 51 1.914 -10.376 -8.109 1.00 0.00 H new ATOM 0 HG2 MET A 51 1.879 -12.369 -6.636 1.00 0.00 H new ATOM 0 HG3 MET A 51 3.296 -13.002 -7.450 1.00 0.00 H new ATOM 0 HE1 MET A 51 4.901 -12.021 -4.065 1.00 0.00 H new ATOM 0 HE2 MET A 51 3.399 -12.893 -4.452 1.00 0.00 H new ATOM 0 HE3 MET A 51 4.880 -13.215 -5.384 1.00 0.00 H new ATOM 771 N ILE A 52 1.879 -10.936 -11.529 1.00 0.00 N ATOM 772 CA ILE A 52 1.560 -10.088 -12.678 1.00 0.00 C ATOM 773 C ILE A 52 0.393 -10.636 -13.504 1.00 0.00 C ATOM 774 O ILE A 52 -0.571 -9.919 -13.751 1.00 0.00 O ATOM 775 CB ILE A 52 2.843 -9.883 -13.553 1.00 0.00 C ATOM 776 CG1 ILE A 52 3.515 -8.549 -13.196 1.00 0.00 C ATOM 777 CG2 ILE A 52 2.605 -9.996 -15.061 1.00 0.00 C ATOM 778 CD1 ILE A 52 2.750 -7.276 -13.555 1.00 0.00 C ATOM 0 H ILE A 52 2.800 -11.371 -11.585 1.00 0.00 H new ATOM 0 HA ILE A 52 1.230 -9.119 -12.302 1.00 0.00 H new ATOM 0 HB ILE A 52 3.511 -10.709 -13.311 1.00 0.00 H new ATOM 0 HG12 ILE A 52 3.705 -8.540 -12.123 1.00 0.00 H new ATOM 0 HG13 ILE A 52 4.485 -8.514 -13.691 1.00 0.00 H new ATOM 0 HG21 ILE A 52 3.545 -9.841 -15.590 1.00 0.00 H new ATOM 0 HG22 ILE A 52 2.216 -10.987 -15.295 1.00 0.00 H new ATOM 0 HG23 ILE A 52 1.884 -9.241 -15.373 1.00 0.00 H new ATOM 0 HD11 ILE A 52 3.330 -6.405 -13.251 1.00 0.00 H new ATOM 0 HD12 ILE A 52 2.583 -7.243 -14.632 1.00 0.00 H new ATOM 0 HD13 ILE A 52 1.790 -7.270 -13.038 1.00 0.00 H new ATOM 790 N ASN A 53 0.468 -11.920 -13.873 1.00 0.00 N ATOM 791 CA ASN A 53 -0.564 -12.575 -14.700 1.00 0.00 C ATOM 792 C ASN A 53 -1.965 -12.557 -14.063 1.00 0.00 C ATOM 793 O ASN A 53 -2.946 -12.967 -14.693 1.00 0.00 O ATOM 794 CB ASN A 53 -0.147 -14.009 -15.003 1.00 0.00 C ATOM 795 CG ASN A 53 0.818 -14.100 -16.170 1.00 0.00 C ATOM 796 OD1 ASN A 53 2.034 -14.044 -15.993 1.00 0.00 O ATOM 797 ND2 ASN A 53 0.276 -14.240 -17.375 1.00 0.00 N ATOM 0 H ASN A 53 1.239 -12.535 -13.611 1.00 0.00 H new ATOM 0 HA ASN A 53 -0.638 -11.998 -15.622 1.00 0.00 H new ATOM 0 HB2 ASN A 53 0.317 -14.444 -14.118 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -1.034 -14.603 -15.222 1.00 0.00 H new ATOM 0 HD21 ASN A 53 0.874 -14.306 -18.199 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -0.738 -14.282 -17.476 1.00 0.00 H new ATOM 804 N GLU A 54 -2.043 -12.071 -12.820 1.00 0.00 N ATOM 805 CA GLU A 54 -3.289 -11.955 -12.085 1.00 0.00 C ATOM 806 C GLU A 54 -4.056 -10.710 -12.536 1.00 0.00 C ATOM 807 O GLU A 54 -5.272 -10.754 -12.742 1.00 0.00 O ATOM 808 CB GLU A 54 -2.955 -11.846 -10.603 1.00 0.00 C ATOM 809 CG GLU A 54 -3.591 -12.919 -9.726 1.00 0.00 C ATOM 810 CD GLU A 54 -5.058 -12.655 -9.429 1.00 0.00 C ATOM 811 OE1 GLU A 54 -5.348 -11.984 -8.417 1.00 0.00 O ATOM 812 OE2 GLU A 54 -5.915 -13.121 -10.210 1.00 0.00 O ATOM 0 H GLU A 54 -1.229 -11.746 -12.298 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.914 -12.828 -12.271 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -1.873 -11.893 -10.484 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -3.273 -10.867 -10.244 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.495 -13.886 -10.219 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -3.042 -12.984 -8.786 1.00 0.00 H new ATOM 819 N VAL A 55 -3.313 -9.605 -12.682 1.00 0.00 N ATOM 820 CA VAL A 55 -3.881 -8.324 -13.115 1.00 0.00 C ATOM 821 C VAL A 55 -3.445 -7.963 -14.541 1.00 0.00 C ATOM 822 O VAL A 55 -4.191 -7.280 -15.249 1.00 0.00 O ATOM 823 CB VAL A 55 -3.533 -7.170 -12.121 1.00 0.00 C ATOM 824 CG1 VAL A 55 -4.139 -5.834 -12.550 1.00 0.00 C ATOM 825 CG2 VAL A 55 -3.995 -7.505 -10.707 1.00 0.00 C ATOM 0 H VAL A 55 -2.309 -9.574 -12.505 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.964 -8.446 -13.117 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.448 -7.071 -12.133 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -3.869 -5.063 -11.828 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -3.756 -5.560 -13.533 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -5.224 -5.925 -12.596 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.740 -6.684 -10.037 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -5.075 -7.654 -10.703 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -3.501 -8.416 -10.369 1.00 0.00 H new ATOM 835 N ASP A 56 -2.239 -8.404 -14.950 1.00 0.00 N ATOM 836 CA ASP A 56 -1.709 -8.151 -16.303 1.00 0.00 C ATOM 837 C ASP A 56 -2.764 -8.367 -17.411 1.00 0.00 C ATOM 838 O ASP A 56 -3.218 -9.493 -17.647 1.00 0.00 O ATOM 839 CB ASP A 56 -0.528 -9.083 -16.541 1.00 0.00 C ATOM 840 CG ASP A 56 0.403 -8.647 -17.670 1.00 0.00 C ATOM 841 OD1 ASP A 56 0.050 -7.708 -18.420 1.00 0.00 O ATOM 842 OD2 ASP A 56 1.489 -9.249 -17.804 1.00 0.00 O ATOM 0 H ASP A 56 -1.609 -8.942 -14.355 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.407 -7.105 -16.353 1.00 0.00 H new ATOM 0 HB2 ASP A 56 0.050 -9.160 -15.620 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -0.907 -10.080 -16.764 1.00 0.00 H new ATOM 847 N ALA A 57 -3.150 -7.264 -18.063 1.00 0.00 N ATOM 848 CA ALA A 57 -4.133 -7.291 -19.156 1.00 0.00 C ATOM 849 C ALA A 57 -3.502 -7.725 -20.484 1.00 0.00 C ATOM 850 O ALA A 57 -4.137 -8.417 -21.284 1.00 0.00 O ATOM 851 CB ALA A 57 -4.780 -5.924 -19.311 1.00 0.00 C ATOM 0 H ALA A 57 -2.793 -6.332 -17.851 1.00 0.00 H new ATOM 0 HA ALA A 57 -4.893 -8.028 -18.895 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.506 -5.955 -20.123 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -5.284 -5.653 -18.383 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -4.014 -5.182 -19.538 1.00 0.00 H new ATOM 857 N ASP A 58 -2.247 -7.306 -20.700 1.00 0.00 N ATOM 858 CA ASP A 58 -1.502 -7.627 -21.928 1.00 0.00 C ATOM 859 C ASP A 58 -0.782 -8.978 -21.840 1.00 0.00 C ATOM 860 O ASP A 58 -0.710 -9.710 -22.831 1.00 0.00 O ATOM 861 CB ASP A 58 -0.492 -6.525 -22.235 1.00 0.00 C ATOM 862 CG ASP A 58 -1.148 -5.249 -22.730 1.00 0.00 C ATOM 863 OD1 ASP A 58 -1.332 -5.113 -23.958 1.00 0.00 O ATOM 864 OD2 ASP A 58 -1.479 -4.387 -21.889 1.00 0.00 O ATOM 0 H ASP A 58 -1.722 -6.739 -20.034 1.00 0.00 H new ATOM 0 HA ASP A 58 -2.232 -7.696 -22.734 1.00 0.00 H new ATOM 0 HB2 ASP A 58 0.085 -6.307 -21.337 1.00 0.00 H new ATOM 0 HB3 ASP A 58 0.212 -6.882 -22.987 1.00 0.00 H new ATOM 869 N GLY A 59 -0.254 -9.297 -20.648 1.00 0.00 N ATOM 870 CA GLY A 59 0.461 -10.555 -20.433 1.00 0.00 C ATOM 871 C GLY A 59 1.901 -10.522 -20.926 1.00 0.00 C ATOM 872 O GLY A 59 2.301 -11.359 -21.741 1.00 0.00 O ATOM 0 H GLY A 59 -0.311 -8.700 -19.823 1.00 0.00 H new ATOM 0 HA2 GLY A 59 0.454 -10.791 -19.369 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.071 -11.359 -20.942 1.00 0.00 H new ATOM 876 N ASN A 60 2.672 -9.550 -20.423 1.00 0.00 N ATOM 877 CA ASN A 60 4.085 -9.389 -20.796 1.00 0.00 C ATOM 878 C ASN A 60 4.968 -9.160 -19.553 1.00 0.00 C ATOM 879 O ASN A 60 6.182 -8.956 -19.673 1.00 0.00 O ATOM 880 CB ASN A 60 4.234 -8.218 -21.781 1.00 0.00 C ATOM 881 CG ASN A 60 5.463 -8.345 -22.666 1.00 0.00 C ATOM 882 OD1 ASN A 60 6.544 -7.868 -22.320 1.00 0.00 O ATOM 883 ND2 ASN A 60 5.301 -8.990 -23.816 1.00 0.00 N ATOM 0 H ASN A 60 2.339 -8.858 -19.752 1.00 0.00 H new ATOM 0 HA ASN A 60 4.420 -10.308 -21.277 1.00 0.00 H new ATOM 0 HB2 ASN A 60 3.344 -8.162 -22.408 1.00 0.00 H new ATOM 0 HB3 ASN A 60 4.289 -7.284 -21.222 1.00 0.00 H new ATOM 0 HD21 ASN A 60 6.090 -9.106 -24.452 1.00 0.00 H new ATOM 0 HD22 ASN A 60 4.387 -9.370 -24.063 1.00 0.00 H new ATOM 890 N GLY A 61 4.347 -9.214 -18.368 1.00 0.00 N ATOM 891 CA GLY A 61 5.057 -9.006 -17.111 1.00 0.00 C ATOM 892 C GLY A 61 4.913 -7.595 -16.582 1.00 0.00 C ATOM 893 O GLY A 61 5.782 -7.122 -15.844 1.00 0.00 O ATOM 0 H GLY A 61 3.350 -9.401 -18.259 1.00 0.00 H new ATOM 0 HA2 GLY A 61 4.682 -9.708 -16.367 1.00 0.00 H new ATOM 0 HA3 GLY A 61 6.114 -9.229 -17.255 1.00 0.00 H new ATOM 897 N THR A 62 3.817 -6.919 -16.955 1.00 0.00 N ATOM 898 CA THR A 62 3.565 -5.566 -16.516 1.00 0.00 C ATOM 899 C THR A 62 2.097 -5.368 -16.207 1.00 0.00 C ATOM 900 O THR A 62 1.222 -5.914 -16.883 1.00 0.00 O ATOM 901 CB THR A 62 4.000 -4.494 -17.551 1.00 0.00 C ATOM 902 OG1 THR A 62 3.294 -4.676 -18.786 1.00 0.00 O ATOM 903 CG2 THR A 62 5.497 -4.522 -17.825 1.00 0.00 C ATOM 0 H THR A 62 3.095 -7.303 -17.564 1.00 0.00 H new ATOM 0 HA THR A 62 4.169 -5.431 -15.618 1.00 0.00 H new ATOM 0 HB THR A 62 3.755 -3.525 -17.117 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.577 -3.992 -19.428 1.00 0.00 H new ATOM 0 HG21 THR A 62 5.748 -3.753 -18.555 1.00 0.00 H new ATOM 0 HG22 THR A 62 6.040 -4.334 -16.899 1.00 0.00 H new ATOM 0 HG23 THR A 62 5.777 -5.500 -18.217 1.00 0.00 H new ATOM 911 N ILE A 63 1.853 -4.571 -15.183 1.00 0.00 N ATOM 912 CA ILE A 63 0.513 -4.257 -14.735 1.00 0.00 C ATOM 913 C ILE A 63 0.169 -2.835 -15.169 1.00 0.00 C ATOM 914 O ILE A 63 1.021 -1.944 -15.104 1.00 0.00 O ATOM 915 CB ILE A 63 0.434 -4.437 -13.191 1.00 0.00 C ATOM 916 CG1 ILE A 63 -0.562 -5.549 -12.816 1.00 0.00 C ATOM 917 CG2 ILE A 63 0.093 -3.134 -12.479 1.00 0.00 C ATOM 918 CD1 ILE A 63 -0.242 -6.257 -11.505 1.00 0.00 C ATOM 0 H ILE A 63 2.587 -4.121 -14.636 1.00 0.00 H new ATOM 0 HA ILE A 63 -0.218 -4.931 -15.183 1.00 0.00 H new ATOM 0 HB ILE A 63 1.425 -4.737 -12.851 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -1.561 -5.119 -12.749 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -0.585 -6.287 -13.618 1.00 0.00 H new ATOM 0 HG21 ILE A 63 0.049 -3.308 -11.404 1.00 0.00 H new ATOM 0 HG22 ILE A 63 0.860 -2.390 -12.695 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -0.874 -2.771 -12.828 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.991 -7.025 -11.314 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.743 -6.719 -11.572 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -0.249 -5.534 -10.690 1.00 0.00 H new ATOM 930 N ASP A 64 -1.067 -2.628 -15.610 1.00 0.00 N ATOM 931 CA ASP A 64 -1.487 -1.311 -16.064 1.00 0.00 C ATOM 932 C ASP A 64 -2.372 -0.621 -15.021 1.00 0.00 C ATOM 933 O ASP A 64 -2.838 -1.257 -14.071 1.00 0.00 O ATOM 934 CB ASP A 64 -2.200 -1.409 -17.416 1.00 0.00 C ATOM 935 CG ASP A 64 -1.301 -1.932 -18.523 1.00 0.00 C ATOM 936 OD1 ASP A 64 -0.638 -1.109 -19.189 1.00 0.00 O ATOM 937 OD2 ASP A 64 -1.261 -3.165 -18.723 1.00 0.00 O ATOM 0 H ASP A 64 -1.788 -3.348 -15.662 1.00 0.00 H new ATOM 0 HA ASP A 64 -0.595 -0.698 -16.194 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -3.065 -2.064 -17.318 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -2.576 -0.425 -17.695 1.00 0.00 H new ATOM 942 N PHE A 65 -2.597 0.689 -15.214 1.00 0.00 N ATOM 943 CA PHE A 65 -3.407 1.509 -14.295 1.00 0.00 C ATOM 944 C PHE A 65 -4.927 1.176 -14.299 1.00 0.00 C ATOM 945 O PHE A 65 -5.548 1.272 -13.238 1.00 0.00 O ATOM 946 CB PHE A 65 -3.182 3.012 -14.566 1.00 0.00 C ATOM 947 CG PHE A 65 -3.389 3.449 -15.997 1.00 0.00 C ATOM 948 CD1 PHE A 65 -2.367 3.334 -16.926 1.00 0.00 C ATOM 949 CD2 PHE A 65 -4.606 3.973 -16.405 1.00 0.00 C ATOM 950 CE1 PHE A 65 -2.555 3.734 -18.236 1.00 0.00 C ATOM 951 CE2 PHE A 65 -4.799 4.374 -17.713 1.00 0.00 C ATOM 952 CZ PHE A 65 -3.772 4.254 -18.630 1.00 0.00 C ATOM 0 H PHE A 65 -2.224 1.209 -16.008 1.00 0.00 H new ATOM 0 HA PHE A 65 -3.056 1.255 -13.295 1.00 0.00 H new ATOM 0 HB2 PHE A 65 -3.856 3.584 -13.928 1.00 0.00 H new ATOM 0 HB3 PHE A 65 -2.166 3.270 -14.268 1.00 0.00 H new ATOM 0 HD1 PHE A 65 -1.413 2.927 -16.623 1.00 0.00 H new ATOM 0 HD2 PHE A 65 -5.412 4.069 -15.693 1.00 0.00 H new ATOM 0 HE1 PHE A 65 -1.751 3.640 -18.951 1.00 0.00 H new ATOM 0 HE2 PHE A 65 -5.752 4.781 -18.019 1.00 0.00 H new ATOM 0 HZ PHE A 65 -3.921 4.566 -19.653 1.00 0.00 H new ATOM 962 N PRO A 66 -5.572 0.777 -15.453 1.00 0.00 N ATOM 963 CA PRO A 66 -7.023 0.474 -15.475 1.00 0.00 C ATOM 964 C PRO A 66 -7.415 -0.726 -14.601 1.00 0.00 C ATOM 965 O PRO A 66 -8.365 -0.629 -13.818 1.00 0.00 O ATOM 966 CB PRO A 66 -7.322 0.190 -16.957 1.00 0.00 C ATOM 967 CG PRO A 66 -6.173 0.765 -17.704 1.00 0.00 C ATOM 968 CD PRO A 66 -4.990 0.593 -16.802 1.00 0.00 C ATOM 0 HA PRO A 66 -7.599 1.303 -15.062 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -7.416 -0.880 -17.142 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -8.261 0.650 -17.264 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -6.023 0.249 -18.653 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -6.341 1.817 -17.936 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.536 -0.391 -16.915 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -4.213 1.328 -17.010 1.00 0.00 H new ATOM 976 N GLU A 67 -6.689 -1.851 -14.734 1.00 0.00 N ATOM 977 CA GLU A 67 -6.980 -3.056 -13.953 1.00 0.00 C ATOM 978 C GLU A 67 -6.400 -3.003 -12.534 1.00 0.00 C ATOM 979 O GLU A 67 -6.765 -3.824 -11.687 1.00 0.00 O ATOM 980 CB GLU A 67 -6.481 -4.314 -14.648 1.00 0.00 C ATOM 981 CG GLU A 67 -6.953 -4.504 -16.091 1.00 0.00 C ATOM 982 CD GLU A 67 -8.398 -4.965 -16.190 1.00 0.00 C ATOM 983 OE1 GLU A 67 -9.294 -4.098 -16.255 1.00 0.00 O ATOM 984 OE2 GLU A 67 -8.630 -6.192 -16.203 1.00 0.00 O ATOM 0 H GLU A 67 -5.900 -1.946 -15.374 1.00 0.00 H new ATOM 0 HA GLU A 67 -8.067 -3.092 -13.875 1.00 0.00 H new ATOM 0 HB2 GLU A 67 -5.391 -4.304 -14.640 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -6.796 -5.179 -14.065 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -6.840 -3.564 -16.631 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -6.311 -5.234 -16.584 1.00 0.00 H new ATOM 991 N PHE A 68 -5.480 -2.060 -12.274 1.00 0.00 N ATOM 992 CA PHE A 68 -4.890 -1.912 -10.934 1.00 0.00 C ATOM 993 C PHE A 68 -5.977 -1.502 -9.944 1.00 0.00 C ATOM 994 O PHE A 68 -5.997 -1.942 -8.791 1.00 0.00 O ATOM 995 CB PHE A 68 -3.742 -0.891 -10.964 1.00 0.00 C ATOM 996 CG PHE A 68 -2.817 -0.945 -9.771 1.00 0.00 C ATOM 997 CD1 PHE A 68 -1.836 -1.922 -9.674 1.00 0.00 C ATOM 998 CD2 PHE A 68 -2.927 -0.011 -8.753 1.00 0.00 C ATOM 999 CE1 PHE A 68 -0.986 -1.966 -8.585 1.00 0.00 C ATOM 1000 CE2 PHE A 68 -2.079 -0.050 -7.662 1.00 0.00 C ATOM 1001 CZ PHE A 68 -1.108 -1.028 -7.578 1.00 0.00 C ATOM 0 H PHE A 68 -5.132 -1.396 -12.965 1.00 0.00 H new ATOM 0 HA PHE A 68 -4.471 -2.865 -10.612 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -3.155 -1.051 -11.869 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -4.167 0.111 -11.032 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.736 -2.657 -10.459 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -3.684 0.757 -8.813 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.228 -2.732 -8.521 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -2.176 0.684 -6.876 1.00 0.00 H new ATOM 0 HZ PHE A 68 -0.445 -1.060 -6.726 1.00 0.00 H new ATOM 1011 N LEU A 69 -6.869 -0.651 -10.438 1.00 0.00 N ATOM 1012 CA LEU A 69 -8.027 -0.167 -9.703 1.00 0.00 C ATOM 1013 C LEU A 69 -9.077 -1.285 -9.580 1.00 0.00 C ATOM 1014 O LEU A 69 -9.963 -1.243 -8.723 1.00 0.00 O ATOM 1015 CB LEU A 69 -8.572 1.044 -10.458 1.00 0.00 C ATOM 1016 CG LEU A 69 -9.702 1.854 -9.797 1.00 0.00 C ATOM 1017 CD1 LEU A 69 -9.592 3.319 -10.190 1.00 0.00 C ATOM 1018 CD2 LEU A 69 -11.070 1.307 -10.191 1.00 0.00 C ATOM 0 H LEU A 69 -6.804 -0.271 -11.382 1.00 0.00 H new ATOM 0 HA LEU A 69 -7.759 0.127 -8.688 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -7.740 1.723 -10.647 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -8.930 0.700 -11.428 1.00 0.00 H new ATOM 0 HG LEU A 69 -9.598 1.764 -8.716 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -10.396 3.884 -9.718 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -8.630 3.713 -9.861 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -9.671 3.412 -11.273 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -11.850 1.897 -9.710 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -11.187 1.364 -11.273 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.152 0.268 -9.871 1.00 0.00 H new ATOM 1030 N THR A 70 -8.934 -2.275 -10.468 1.00 0.00 N ATOM 1031 CA THR A 70 -9.818 -3.433 -10.559 1.00 0.00 C ATOM 1032 C THR A 70 -9.609 -4.438 -9.408 1.00 0.00 C ATOM 1033 O THR A 70 -10.573 -5.038 -8.926 1.00 0.00 O ATOM 1034 CB THR A 70 -9.596 -4.118 -11.920 1.00 0.00 C ATOM 1035 OG1 THR A 70 -9.836 -3.177 -12.973 1.00 0.00 O ATOM 1036 CG2 THR A 70 -10.495 -5.332 -12.128 1.00 0.00 C ATOM 0 H THR A 70 -8.182 -2.290 -11.157 1.00 0.00 H new ATOM 0 HA THR A 70 -10.846 -3.081 -10.472 1.00 0.00 H new ATOM 0 HB THR A 70 -8.564 -4.468 -11.934 1.00 0.00 H new ATOM 0 HG1 THR A 70 -10.164 -3.650 -13.766 1.00 0.00 H new ATOM 0 HG21 THR A 70 -10.292 -5.772 -13.105 1.00 0.00 H new ATOM 0 HG22 THR A 70 -10.297 -6.069 -11.350 1.00 0.00 H new ATOM 0 HG23 THR A 70 -11.539 -5.024 -12.079 1.00 0.00 H new ATOM 1044 N MET A 71 -8.350 -4.606 -8.981 1.00 0.00 N ATOM 1045 CA MET A 71 -7.994 -5.559 -7.917 1.00 0.00 C ATOM 1046 C MET A 71 -8.398 -5.085 -6.509 1.00 0.00 C ATOM 1047 O MET A 71 -8.909 -5.882 -5.716 1.00 0.00 O ATOM 1048 CB MET A 71 -6.489 -5.852 -7.958 1.00 0.00 C ATOM 1049 CG MET A 71 -6.125 -7.260 -7.502 1.00 0.00 C ATOM 1050 SD MET A 71 -4.346 -7.518 -7.377 1.00 0.00 S ATOM 1051 CE MET A 71 -4.297 -9.183 -6.720 1.00 0.00 C ATOM 0 H MET A 71 -7.555 -4.091 -9.359 1.00 0.00 H new ATOM 0 HA MET A 71 -8.562 -6.469 -8.113 1.00 0.00 H new ATOM 0 HB2 MET A 71 -6.127 -5.704 -8.975 1.00 0.00 H new ATOM 0 HB3 MET A 71 -5.970 -5.130 -7.327 1.00 0.00 H new ATOM 0 HG2 MET A 71 -6.584 -7.453 -6.532 1.00 0.00 H new ATOM 0 HG3 MET A 71 -6.544 -7.983 -8.202 1.00 0.00 H new ATOM 0 HE1 MET A 71 -3.596 -9.225 -5.886 1.00 0.00 H new ATOM 0 HE2 MET A 71 -5.291 -9.467 -6.373 1.00 0.00 H new ATOM 0 HE3 MET A 71 -3.975 -9.873 -7.500 1.00 0.00 H new ATOM 1061 N MET A 72 -8.170 -3.797 -6.203 1.00 0.00 N ATOM 1062 CA MET A 72 -8.483 -3.241 -4.871 1.00 0.00 C ATOM 1063 C MET A 72 -9.993 -3.128 -4.600 1.00 0.00 C ATOM 1064 O MET A 72 -10.456 -3.476 -3.510 1.00 0.00 O ATOM 1065 CB MET A 72 -7.781 -1.880 -4.654 1.00 0.00 C ATOM 1066 CG MET A 72 -8.164 -0.768 -5.633 1.00 0.00 C ATOM 1067 SD MET A 72 -7.430 0.818 -5.183 1.00 0.00 S ATOM 1068 CE MET A 72 -8.262 1.926 -6.317 1.00 0.00 C ATOM 0 H MET A 72 -7.772 -3.122 -6.855 1.00 0.00 H new ATOM 0 HA MET A 72 -8.092 -3.955 -4.146 1.00 0.00 H new ATOM 0 HB2 MET A 72 -7.999 -1.538 -3.642 1.00 0.00 H new ATOM 0 HB3 MET A 72 -6.704 -2.035 -4.713 1.00 0.00 H new ATOM 0 HG2 MET A 72 -7.842 -1.044 -6.637 1.00 0.00 H new ATOM 0 HG3 MET A 72 -9.249 -0.669 -5.662 1.00 0.00 H new ATOM 0 HE1 MET A 72 -8.273 2.933 -5.900 1.00 0.00 H new ATOM 0 HE2 MET A 72 -7.734 1.934 -7.271 1.00 0.00 H new ATOM 0 HE3 MET A 72 -9.286 1.587 -6.472 1.00 0.00 H new ATOM 1078 N ALA A 73 -10.742 -2.646 -5.597 1.00 0.00 N ATOM 1079 CA ALA A 73 -12.200 -2.465 -5.482 1.00 0.00 C ATOM 1080 C ALA A 73 -12.977 -3.791 -5.458 1.00 0.00 C ATOM 1081 O ALA A 73 -14.149 -3.816 -5.073 1.00 0.00 O ATOM 1082 CB ALA A 73 -12.702 -1.588 -6.619 1.00 0.00 C ATOM 0 H ALA A 73 -10.362 -2.371 -6.502 1.00 0.00 H new ATOM 0 HA ALA A 73 -12.382 -1.981 -4.523 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -13.780 -1.458 -6.529 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -12.213 -0.615 -6.571 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -12.472 -2.062 -7.573 1.00 0.00 H new ATOM 1088 N ARG A 74 -12.316 -4.886 -5.867 1.00 0.00 N ATOM 1089 CA ARG A 74 -12.940 -6.216 -5.914 1.00 0.00 C ATOM 1090 C ARG A 74 -13.117 -6.831 -4.519 1.00 0.00 C ATOM 1091 O ARG A 74 -14.246 -7.086 -4.093 1.00 0.00 O ATOM 1092 CB ARG A 74 -12.135 -7.155 -6.817 1.00 0.00 C ATOM 1093 CG ARG A 74 -12.634 -7.191 -8.254 1.00 0.00 C ATOM 1094 CD ARG A 74 -11.846 -8.181 -9.102 1.00 0.00 C ATOM 1095 NE ARG A 74 -12.197 -9.576 -8.800 1.00 0.00 N ATOM 1096 CZ ARG A 74 -11.782 -10.638 -9.506 1.00 0.00 C ATOM 1097 NH1 ARG A 74 -10.994 -10.493 -10.569 1.00 0.00 N ATOM 1098 NH2 ARG A 74 -12.162 -11.855 -9.141 1.00 0.00 N ATOM 0 H ARG A 74 -11.343 -4.874 -6.172 1.00 0.00 H new ATOM 0 HA ARG A 74 -13.938 -6.086 -6.334 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -11.090 -6.844 -6.811 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -12.170 -8.163 -6.403 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -13.690 -7.462 -8.265 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -12.556 -6.195 -8.691 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -12.033 -7.982 -10.157 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -10.779 -8.032 -8.934 1.00 0.00 H new ATOM 0 HE ARG A 74 -12.800 -9.749 -7.995 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -10.695 -9.562 -10.859 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -10.689 -11.313 -11.093 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -12.766 -11.978 -8.328 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -11.850 -12.668 -9.673 1.00 0.00 H new ATOM 1112 N LYS A 75 -11.994 -7.065 -3.817 1.00 0.00 N ATOM 1113 CA LYS A 75 -12.019 -7.663 -2.473 1.00 0.00 C ATOM 1114 C LYS A 75 -12.441 -6.669 -1.396 1.00 0.00 C ATOM 1115 O LYS A 75 -12.658 -7.054 -0.242 1.00 0.00 O ATOM 1116 CB LYS A 75 -10.657 -8.285 -2.127 1.00 0.00 C ATOM 1117 CG LYS A 75 -10.345 -9.574 -2.884 1.00 0.00 C ATOM 1118 CD LYS A 75 -10.922 -10.800 -2.184 1.00 0.00 C ATOM 1119 CE LYS A 75 -10.603 -12.084 -2.938 1.00 0.00 C ATOM 1120 NZ LYS A 75 -9.172 -12.479 -2.798 1.00 0.00 N ATOM 0 H LYS A 75 -11.058 -6.848 -4.160 1.00 0.00 H new ATOM 0 HA LYS A 75 -12.773 -8.450 -2.494 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -9.874 -7.556 -2.336 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -10.625 -8.489 -1.057 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -10.750 -9.509 -3.894 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -9.265 -9.686 -2.980 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -10.521 -10.863 -1.172 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -12.003 -10.691 -2.092 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -11.238 -12.888 -2.567 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -10.840 -11.952 -3.994 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.001 -13.358 -3.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -8.565 -11.724 -3.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.951 -12.631 -1.793 1.00 0.00 H new ATOM 1134 N MET A 76 -12.564 -5.395 -1.778 1.00 0.00 N ATOM 1135 CA MET A 76 -13.011 -4.355 -0.851 1.00 0.00 C ATOM 1136 C MET A 76 -14.544 -4.347 -0.775 1.00 0.00 C ATOM 1137 O MET A 76 -15.144 -3.491 -0.112 1.00 0.00 O ATOM 1138 CB MET A 76 -12.494 -2.985 -1.300 1.00 0.00 C ATOM 1139 CG MET A 76 -11.401 -2.428 -0.406 1.00 0.00 C ATOM 1140 SD MET A 76 -10.784 -0.833 -0.976 1.00 0.00 S ATOM 1141 CE MET A 76 -9.539 -0.488 0.264 1.00 0.00 C ATOM 0 H MET A 76 -12.361 -5.061 -2.720 1.00 0.00 H new ATOM 0 HA MET A 76 -12.609 -4.568 0.140 1.00 0.00 H new ATOM 0 HB2 MET A 76 -12.114 -3.065 -2.318 1.00 0.00 H new ATOM 0 HB3 MET A 76 -13.326 -2.282 -1.324 1.00 0.00 H new ATOM 0 HG2 MET A 76 -11.785 -2.323 0.609 1.00 0.00 H new ATOM 0 HG3 MET A 76 -10.575 -3.138 -0.362 1.00 0.00 H new ATOM 0 HE1 MET A 76 -9.716 0.498 0.693 1.00 0.00 H new ATOM 0 HE2 MET A 76 -9.591 -1.241 1.051 1.00 0.00 H new ATOM 0 HE3 MET A 76 -8.551 -0.511 -0.196 1.00 0.00 H new ATOM 1151 N LYS A 77 -15.164 -5.329 -1.451 1.00 0.00 N ATOM 1152 CA LYS A 77 -16.622 -5.442 -1.498 1.00 0.00 C ATOM 1153 C LYS A 77 -17.156 -6.641 -0.696 1.00 0.00 C ATOM 1154 O LYS A 77 -18.366 -6.900 -0.707 1.00 0.00 O ATOM 1155 CB LYS A 77 -17.093 -5.535 -2.957 1.00 0.00 C ATOM 1156 CG LYS A 77 -17.020 -4.216 -3.715 1.00 0.00 C ATOM 1157 CD LYS A 77 -17.617 -4.341 -5.110 1.00 0.00 C ATOM 1158 CE LYS A 77 -17.661 -3.000 -5.829 1.00 0.00 C ATOM 1159 NZ LYS A 77 -16.310 -2.559 -6.281 1.00 0.00 N ATOM 0 H LYS A 77 -14.672 -6.055 -1.972 1.00 0.00 H new ATOM 0 HA LYS A 77 -17.026 -4.544 -1.031 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -16.486 -6.276 -3.478 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -18.121 -5.896 -2.974 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -17.552 -3.445 -3.158 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -15.981 -3.895 -3.790 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -17.029 -5.048 -5.695 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -18.626 -4.748 -5.038 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -18.325 -3.073 -6.691 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -18.084 -2.247 -5.164 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -16.131 -1.591 -5.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -15.588 -3.199 -5.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -16.268 -2.580 -7.320 1.00 0.00 H new ATOM 1173 N ASP A 78 -16.270 -7.358 0.012 1.00 0.00 N ATOM 1174 CA ASP A 78 -16.691 -8.536 0.788 1.00 0.00 C ATOM 1175 C ASP A 78 -16.925 -8.215 2.258 1.00 0.00 C ATOM 1176 O ASP A 78 -17.428 -9.046 3.021 1.00 0.00 O ATOM 1177 CB ASP A 78 -15.674 -9.673 0.644 1.00 0.00 C ATOM 1178 CG ASP A 78 -15.672 -10.281 -0.747 1.00 0.00 C ATOM 1179 OD1 ASP A 78 -14.908 -9.793 -1.607 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -16.433 -11.244 -0.975 1.00 0.00 O ATOM 0 H ASP A 78 -15.273 -7.148 0.064 1.00 0.00 H new ATOM 0 HA ASP A 78 -17.647 -8.859 0.375 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -14.677 -9.295 0.873 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -15.897 -10.450 1.376 1.00 0.00 H new ATOM 1185 N THR A 79 -16.561 -6.993 2.629 1.00 0.00 N ATOM 1186 CA THR A 79 -16.690 -6.455 4.011 1.00 0.00 C ATOM 1187 C THR A 79 -15.875 -7.245 5.045 1.00 0.00 C ATOM 1188 O THR A 79 -15.799 -6.855 6.215 1.00 0.00 O ATOM 1189 CB THR A 79 -18.166 -6.343 4.484 1.00 0.00 C ATOM 1190 OG1 THR A 79 -19.054 -6.327 3.358 1.00 0.00 O ATOM 1191 CG2 THR A 79 -18.382 -5.079 5.309 1.00 0.00 C ATOM 0 H THR A 79 -16.158 -6.321 1.976 1.00 0.00 H new ATOM 0 HA THR A 79 -16.274 -5.449 3.949 1.00 0.00 H new ATOM 0 HB THR A 79 -18.380 -7.213 5.105 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.980 -6.258 3.672 1.00 0.00 H new ATOM 0 HG21 THR A 79 -19.423 -5.026 5.627 1.00 0.00 H new ATOM 0 HG22 THR A 79 -17.735 -5.102 6.186 1.00 0.00 H new ATOM 0 HG23 THR A 79 -18.142 -4.204 4.704 1.00 0.00 H new ATOM 1199 N ASP A 80 -15.269 -8.345 4.598 1.00 0.00 N ATOM 1200 CA ASP A 80 -14.404 -9.163 5.437 1.00 0.00 C ATOM 1201 C ASP A 80 -12.970 -8.701 5.183 1.00 0.00 C ATOM 1202 O ASP A 80 -11.994 -9.422 5.423 1.00 0.00 O ATOM 1203 CB ASP A 80 -14.578 -10.653 5.107 1.00 0.00 C ATOM 1204 CG ASP A 80 -15.925 -11.196 5.547 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -16.026 -11.674 6.697 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -16.878 -11.143 4.742 1.00 0.00 O ATOM 0 H ASP A 80 -15.366 -8.691 3.643 1.00 0.00 H new ATOM 0 HA ASP A 80 -14.659 -9.046 6.490 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -14.465 -10.799 4.033 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -13.785 -11.223 5.591 1.00 0.00 H new ATOM 1211 N SER A 81 -12.885 -7.444 4.707 1.00 0.00 N ATOM 1212 CA SER A 81 -11.634 -6.792 4.355 1.00 0.00 C ATOM 1213 C SER A 81 -10.813 -6.365 5.586 1.00 0.00 C ATOM 1214 O SER A 81 -9.752 -5.744 5.452 1.00 0.00 O ATOM 1215 CB SER A 81 -11.948 -5.595 3.448 1.00 0.00 C ATOM 1216 OG SER A 81 -12.585 -4.546 4.163 1.00 0.00 O ATOM 0 H SER A 81 -13.703 -6.854 4.558 1.00 0.00 H new ATOM 0 HA SER A 81 -11.008 -7.509 3.825 1.00 0.00 H new ATOM 0 HB2 SER A 81 -11.025 -5.224 3.003 1.00 0.00 H new ATOM 0 HB3 SER A 81 -12.589 -5.918 2.628 1.00 0.00 H new ATOM 0 HG SER A 81 -12.768 -3.800 3.555 1.00 0.00 H new ATOM 1222 N GLU A 82 -11.310 -6.724 6.778 1.00 0.00 N ATOM 1223 CA GLU A 82 -10.652 -6.413 8.052 1.00 0.00 C ATOM 1224 C GLU A 82 -9.411 -7.286 8.263 1.00 0.00 C ATOM 1225 O GLU A 82 -8.479 -6.894 8.971 1.00 0.00 O ATOM 1226 CB GLU A 82 -11.654 -6.610 9.194 1.00 0.00 C ATOM 1227 CG GLU A 82 -11.241 -5.984 10.523 1.00 0.00 C ATOM 1228 CD GLU A 82 -12.268 -6.207 11.617 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -12.166 -7.229 12.327 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -13.174 -5.359 11.762 1.00 0.00 O ATOM 0 H GLU A 82 -12.183 -7.240 6.885 1.00 0.00 H new ATOM 0 HA GLU A 82 -10.319 -5.375 8.035 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -12.614 -6.190 8.893 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -11.807 -7.679 9.344 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -10.285 -6.403 10.836 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -11.090 -4.913 10.385 1.00 0.00 H new ATOM 1237 N GLU A 83 -9.422 -8.463 7.639 1.00 0.00 N ATOM 1238 CA GLU A 83 -8.320 -9.413 7.719 1.00 0.00 C ATOM 1239 C GLU A 83 -7.135 -8.981 6.836 1.00 0.00 C ATOM 1240 O GLU A 83 -5.994 -9.388 7.070 1.00 0.00 O ATOM 1241 CB GLU A 83 -8.842 -10.808 7.347 1.00 0.00 C ATOM 1242 CG GLU A 83 -9.282 -10.986 5.890 1.00 0.00 C ATOM 1243 CD GLU A 83 -9.786 -12.386 5.601 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -11.002 -12.624 5.760 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -8.965 -13.245 5.216 1.00 0.00 O ATOM 0 H GLU A 83 -10.200 -8.783 7.062 1.00 0.00 H new ATOM 0 HA GLU A 83 -7.937 -9.441 8.739 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -8.061 -11.537 7.563 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -9.687 -11.044 7.994 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -10.068 -10.266 5.661 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -8.443 -10.762 5.231 1.00 0.00 H new ATOM 1252 N GLU A 84 -7.436 -8.152 5.823 1.00 0.00 N ATOM 1253 CA GLU A 84 -6.424 -7.629 4.895 1.00 0.00 C ATOM 1254 C GLU A 84 -5.683 -6.426 5.495 1.00 0.00 C ATOM 1255 O GLU A 84 -4.521 -6.179 5.161 1.00 0.00 O ATOM 1256 CB GLU A 84 -7.074 -7.227 3.566 1.00 0.00 C ATOM 1257 CG GLU A 84 -7.544 -8.407 2.727 1.00 0.00 C ATOM 1258 CD GLU A 84 -8.254 -7.976 1.460 1.00 0.00 C ATOM 1259 OE1 GLU A 84 -9.482 -7.755 1.513 1.00 0.00 O ATOM 1260 OE2 GLU A 84 -7.582 -7.859 0.414 1.00 0.00 O ATOM 0 H GLU A 84 -8.383 -7.828 5.626 1.00 0.00 H new ATOM 0 HA GLU A 84 -5.699 -8.423 4.716 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -7.925 -6.578 3.771 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.360 -6.643 2.986 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -6.686 -9.026 2.465 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -8.215 -9.027 3.322 1.00 0.00 H new ATOM 1267 N ILE A 85 -6.372 -5.682 6.378 1.00 0.00 N ATOM 1268 CA ILE A 85 -5.799 -4.496 7.048 1.00 0.00 C ATOM 1269 C ILE A 85 -4.785 -4.885 8.098 1.00 0.00 C ATOM 1270 O ILE A 85 -3.878 -4.107 8.415 1.00 0.00 O ATOM 1271 CB ILE A 85 -6.909 -3.588 7.661 1.00 0.00 C ATOM 1272 CG1 ILE A 85 -7.849 -3.065 6.562 1.00 0.00 C ATOM 1273 CG2 ILE A 85 -6.322 -2.401 8.435 1.00 0.00 C ATOM 1274 CD1 ILE A 85 -9.322 -3.101 6.928 1.00 0.00 C ATOM 0 H ILE A 85 -7.335 -5.882 6.648 1.00 0.00 H new ATOM 0 HA ILE A 85 -5.282 -3.919 6.281 1.00 0.00 H new ATOM 0 HB ILE A 85 -7.470 -4.206 8.362 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -7.572 -2.039 6.322 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.697 -3.656 5.659 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -7.132 -1.797 8.844 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -5.698 -2.770 9.249 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -5.718 -1.791 7.763 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -9.913 -2.715 6.097 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -9.620 -4.128 7.138 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -9.493 -2.486 7.811 1.00 0.00 H new ATOM 1286 N ARG A 86 -4.930 -6.087 8.617 1.00 0.00 N ATOM 1287 CA ARG A 86 -4.011 -6.613 9.579 1.00 0.00 C ATOM 1288 C ARG A 86 -2.630 -6.764 8.950 1.00 0.00 C ATOM 1289 O ARG A 86 -1.613 -6.842 9.645 1.00 0.00 O ATOM 1290 CB ARG A 86 -4.547 -7.941 10.035 1.00 0.00 C ATOM 1291 CG ARG A 86 -4.970 -7.932 11.477 1.00 0.00 C ATOM 1292 CD ARG A 86 -4.908 -9.324 12.074 1.00 0.00 C ATOM 1293 NE ARG A 86 -5.284 -9.336 13.492 1.00 0.00 N ATOM 1294 CZ ARG A 86 -5.031 -10.343 14.341 1.00 0.00 C ATOM 1295 NH1 ARG A 86 -4.399 -11.444 13.937 1.00 0.00 N ATOM 1296 NH2 ARG A 86 -5.415 -10.245 15.606 1.00 0.00 N ATOM 0 H ARG A 86 -5.693 -6.720 8.377 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.909 -5.942 10.432 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -5.398 -8.218 9.413 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -3.784 -8.706 9.889 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -4.325 -7.261 12.044 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -5.985 -7.543 11.559 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -5.572 -9.986 11.518 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -3.898 -9.720 11.964 1.00 0.00 H new ATOM 0 HE ARG A 86 -5.773 -8.520 13.859 1.00 0.00 H new ATOM 0 HH11 ARG A 86 -4.098 -11.532 12.966 1.00 0.00 H new ATOM 0 HH12 ARG A 86 -4.216 -12.199 14.598 1.00 0.00 H new ATOM 0 HH21 ARG A 86 -5.900 -9.407 15.928 1.00 0.00 H new ATOM 0 HH22 ARG A 86 -5.226 -11.007 16.257 1.00 0.00 H new ATOM 1310 N GLU A 87 -2.633 -6.801 7.609 1.00 0.00 N ATOM 1311 CA GLU A 87 -1.430 -6.907 6.818 1.00 0.00 C ATOM 1312 C GLU A 87 -0.680 -5.578 6.728 1.00 0.00 C ATOM 1313 O GLU A 87 0.549 -5.555 6.720 1.00 0.00 O ATOM 1314 CB GLU A 87 -1.756 -7.434 5.424 1.00 0.00 C ATOM 1315 CG GLU A 87 -1.916 -8.949 5.350 1.00 0.00 C ATOM 1316 CD GLU A 87 -0.588 -9.684 5.289 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -0.089 -9.915 4.167 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -0.049 -10.028 6.362 1.00 0.00 O ATOM 0 H GLU A 87 -3.486 -6.757 7.052 1.00 0.00 H new ATOM 0 HA GLU A 87 -0.771 -7.615 7.321 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -2.677 -6.965 5.077 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -0.965 -7.129 4.739 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -2.475 -9.293 6.220 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -2.507 -9.204 4.470 1.00 0.00 H new ATOM 1325 N ALA A 88 -1.432 -4.473 6.646 1.00 0.00 N ATOM 1326 CA ALA A 88 -0.846 -3.130 6.574 1.00 0.00 C ATOM 1327 C ALA A 88 -0.297 -2.692 7.935 1.00 0.00 C ATOM 1328 O ALA A 88 0.668 -1.930 8.009 1.00 0.00 O ATOM 1329 CB ALA A 88 -1.879 -2.131 6.074 1.00 0.00 C ATOM 0 H ALA A 88 -2.452 -4.484 6.628 1.00 0.00 H new ATOM 0 HA ALA A 88 -0.014 -3.161 5.870 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.431 -1.138 6.025 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -2.219 -2.425 5.081 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -2.728 -2.113 6.757 1.00 0.00 H new ATOM 1335 N PHE A 89 -0.923 -3.202 9.006 1.00 0.00 N ATOM 1336 CA PHE A 89 -0.536 -2.891 10.388 1.00 0.00 C ATOM 1337 C PHE A 89 0.779 -3.548 10.786 1.00 0.00 C ATOM 1338 O PHE A 89 1.563 -2.959 11.535 1.00 0.00 O ATOM 1339 CB PHE A 89 -1.662 -3.312 11.343 1.00 0.00 C ATOM 1340 CG PHE A 89 -1.661 -2.598 12.669 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.261 -1.355 12.805 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -1.067 -3.176 13.779 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -2.265 -0.703 14.022 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -1.070 -2.529 14.999 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.669 -1.290 15.121 1.00 0.00 C ATOM 0 H PHE A 89 -1.713 -3.843 8.937 1.00 0.00 H new ATOM 0 HA PHE A 89 -0.379 -1.814 10.456 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -2.620 -3.138 10.853 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -1.586 -4.384 11.523 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.730 -0.892 11.950 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -0.596 -4.144 13.689 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -2.734 0.265 14.115 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -0.605 -2.991 15.857 1.00 0.00 H new ATOM 0 HZ PHE A 89 -1.671 -0.782 16.074 1.00 0.00 H new ATOM 1355 N ARG A 90 1.011 -4.761 10.295 1.00 0.00 N ATOM 1356 CA ARG A 90 2.229 -5.494 10.603 1.00 0.00 C ATOM 1357 C ARG A 90 3.453 -4.935 9.854 1.00 0.00 C ATOM 1358 O ARG A 90 4.585 -5.059 10.330 1.00 0.00 O ATOM 1359 CB ARG A 90 1.991 -6.989 10.360 1.00 0.00 C ATOM 1360 CG ARG A 90 1.417 -7.375 8.988 1.00 0.00 C ATOM 1361 CD ARG A 90 2.487 -7.492 7.912 1.00 0.00 C ATOM 1362 NE ARG A 90 3.353 -8.664 8.103 1.00 0.00 N ATOM 1363 CZ ARG A 90 4.296 -9.065 7.239 1.00 0.00 C ATOM 1364 NH1 ARG A 90 4.518 -8.403 6.105 1.00 0.00 N ATOM 1365 NH2 ARG A 90 5.021 -10.140 7.515 1.00 0.00 N ATOM 0 H ARG A 90 0.367 -5.257 9.679 1.00 0.00 H new ATOM 0 HA ARG A 90 2.472 -5.361 11.657 1.00 0.00 H new ATOM 0 HB2 ARG A 90 2.938 -7.512 10.494 1.00 0.00 H new ATOM 0 HB3 ARG A 90 1.313 -7.357 11.130 1.00 0.00 H new ATOM 0 HG2 ARG A 90 0.890 -8.325 9.074 1.00 0.00 H new ATOM 0 HG3 ARG A 90 0.683 -6.629 8.684 1.00 0.00 H new ATOM 0 HD2 ARG A 90 2.009 -7.553 6.934 1.00 0.00 H new ATOM 0 HD3 ARG A 90 3.098 -6.589 7.912 1.00 0.00 H new ATOM 0 HE ARG A 90 3.227 -9.212 8.954 1.00 0.00 H new ATOM 0 HH11 ARG A 90 3.966 -7.575 5.881 1.00 0.00 H new ATOM 0 HH12 ARG A 90 5.240 -8.724 5.460 1.00 0.00 H new ATOM 0 HH21 ARG A 90 4.859 -10.656 8.380 1.00 0.00 H new ATOM 0 HH22 ARG A 90 5.740 -10.451 6.862 1.00 0.00 H new ATOM 1379 N VAL A 91 3.206 -4.322 8.682 1.00 0.00 N ATOM 1380 CA VAL A 91 4.270 -3.698 7.873 1.00 0.00 C ATOM 1381 C VAL A 91 4.665 -2.336 8.477 1.00 0.00 C ATOM 1382 O VAL A 91 5.837 -1.950 8.431 1.00 0.00 O ATOM 1383 CB VAL A 91 3.851 -3.514 6.378 1.00 0.00 C ATOM 1384 CG1 VAL A 91 5.020 -3.030 5.520 1.00 0.00 C ATOM 1385 CG2 VAL A 91 3.294 -4.809 5.796 1.00 0.00 C ATOM 0 H VAL A 91 2.275 -4.245 8.272 1.00 0.00 H new ATOM 0 HA VAL A 91 5.126 -4.373 7.892 1.00 0.00 H new ATOM 0 HB VAL A 91 3.070 -2.754 6.362 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.690 -2.914 4.488 1.00 0.00 H new ATOM 0 HG12 VAL A 91 5.376 -2.071 5.897 1.00 0.00 H new ATOM 0 HG13 VAL A 91 5.829 -3.759 5.562 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.012 -4.648 4.755 1.00 0.00 H new ATOM 0 HG22 VAL A 91 4.054 -5.589 5.850 1.00 0.00 H new ATOM 0 HG23 VAL A 91 2.418 -5.117 6.366 1.00 0.00 H new ATOM 1395 N PHE A 92 3.671 -1.623 9.039 1.00 0.00 N ATOM 1396 CA PHE A 92 3.897 -0.315 9.661 1.00 0.00 C ATOM 1397 C PHE A 92 4.360 -0.465 11.105 1.00 0.00 C ATOM 1398 O PHE A 92 5.446 -0.005 11.472 1.00 0.00 O ATOM 1399 CB PHE A 92 2.635 0.559 9.587 1.00 0.00 C ATOM 1400 CG PHE A 92 2.436 1.252 8.262 1.00 0.00 C ATOM 1401 CD1 PHE A 92 3.199 2.359 7.915 1.00 0.00 C ATOM 1402 CD2 PHE A 92 1.477 0.803 7.368 1.00 0.00 C ATOM 1403 CE1 PHE A 92 3.008 2.999 6.705 1.00 0.00 C ATOM 1404 CE2 PHE A 92 1.283 1.438 6.157 1.00 0.00 C ATOM 1405 CZ PHE A 92 2.049 2.538 5.825 1.00 0.00 C ATOM 0 H PHE A 92 2.701 -1.937 9.072 1.00 0.00 H new ATOM 0 HA PHE A 92 4.689 0.183 9.101 1.00 0.00 H new ATOM 0 HB2 PHE A 92 1.764 -0.063 9.793 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.682 1.312 10.374 1.00 0.00 H new ATOM 0 HD1 PHE A 92 3.951 2.724 8.599 1.00 0.00 H new ATOM 0 HD2 PHE A 92 0.873 -0.055 7.622 1.00 0.00 H new ATOM 0 HE1 PHE A 92 3.608 3.859 6.448 1.00 0.00 H new ATOM 0 HE2 PHE A 92 0.533 1.075 5.470 1.00 0.00 H new ATOM 0 HZ PHE A 92 1.898 3.037 4.879 1.00 0.00 H new ATOM 1415 N ASP A 93 3.523 -1.110 11.905 1.00 0.00 N ATOM 1416 CA ASP A 93 3.801 -1.359 13.306 1.00 0.00 C ATOM 1417 C ASP A 93 4.373 -2.781 13.466 1.00 0.00 C ATOM 1418 O ASP A 93 3.632 -3.754 13.652 1.00 0.00 O ATOM 1419 CB ASP A 93 2.504 -1.136 14.079 1.00 0.00 C ATOM 1420 CG ASP A 93 2.593 -1.395 15.578 1.00 0.00 C ATOM 1421 OD1 ASP A 93 3.698 -1.262 16.151 1.00 0.00 O ATOM 1422 OD2 ASP A 93 1.550 -1.722 16.179 1.00 0.00 O ATOM 0 H ASP A 93 2.624 -1.477 11.593 1.00 0.00 H new ATOM 0 HA ASP A 93 4.554 -0.680 13.706 1.00 0.00 H new ATOM 0 HB2 ASP A 93 2.178 -0.108 13.922 1.00 0.00 H new ATOM 0 HB3 ASP A 93 1.733 -1.782 13.659 1.00 0.00 H new ATOM 1427 N LYS A 94 5.705 -2.876 13.365 1.00 0.00 N ATOM 1428 CA LYS A 94 6.433 -4.157 13.442 1.00 0.00 C ATOM 1429 C LYS A 94 6.381 -4.836 14.818 1.00 0.00 C ATOM 1430 O LYS A 94 6.171 -6.050 14.897 1.00 0.00 O ATOM 1431 CB LYS A 94 7.893 -3.959 13.017 1.00 0.00 C ATOM 1432 CG LYS A 94 8.072 -3.749 11.520 1.00 0.00 C ATOM 1433 CD LYS A 94 9.540 -3.598 11.147 1.00 0.00 C ATOM 1434 CE LYS A 94 9.722 -3.357 9.654 1.00 0.00 C ATOM 1435 NZ LYS A 94 9.482 -4.590 8.851 1.00 0.00 N ATOM 0 H LYS A 94 6.312 -2.068 13.227 1.00 0.00 H new ATOM 0 HA LYS A 94 5.918 -4.829 12.755 1.00 0.00 H new ATOM 0 HB2 LYS A 94 8.303 -3.099 13.547 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.473 -4.829 13.325 1.00 0.00 H new ATOM 0 HG2 LYS A 94 7.644 -4.593 10.980 1.00 0.00 H new ATOM 0 HG3 LYS A 94 7.524 -2.860 11.209 1.00 0.00 H new ATOM 0 HD2 LYS A 94 9.973 -2.768 11.705 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.084 -4.496 11.439 1.00 0.00 H new ATOM 0 HE2 LYS A 94 9.037 -2.574 9.328 1.00 0.00 H new ATOM 0 HE3 LYS A 94 10.733 -2.995 9.467 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.617 -4.379 7.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.152 -5.330 9.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 8.509 -4.923 9.008 1.00 0.00 H new ATOM 1449 N ASP A 95 6.570 -4.059 15.887 1.00 0.00 N ATOM 1450 CA ASP A 95 6.578 -4.606 17.250 1.00 0.00 C ATOM 1451 C ASP A 95 5.213 -4.525 17.934 1.00 0.00 C ATOM 1452 O ASP A 95 5.074 -4.851 19.120 1.00 0.00 O ATOM 1453 CB ASP A 95 7.642 -3.895 18.081 1.00 0.00 C ATOM 1454 CG ASP A 95 9.040 -4.409 17.799 1.00 0.00 C ATOM 1455 OD1 ASP A 95 9.469 -5.365 18.478 1.00 0.00 O ATOM 1456 OD2 ASP A 95 9.705 -3.856 16.898 1.00 0.00 O ATOM 0 H ASP A 95 6.719 -3.051 15.838 1.00 0.00 H new ATOM 0 HA ASP A 95 6.817 -5.667 17.174 1.00 0.00 H new ATOM 0 HB2 ASP A 95 7.604 -2.825 17.876 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.418 -4.024 19.140 1.00 0.00 H new ATOM 1461 N GLY A 96 4.216 -4.120 17.153 1.00 0.00 N ATOM 1462 CA GLY A 96 2.832 -3.969 17.621 1.00 0.00 C ATOM 1463 C GLY A 96 2.679 -3.251 18.935 1.00 0.00 C ATOM 1464 O GLY A 96 2.318 -3.869 19.941 1.00 0.00 O ATOM 0 H GLY A 96 4.342 -3.884 16.169 1.00 0.00 H new ATOM 0 HA2 GLY A 96 2.264 -3.431 16.862 1.00 0.00 H new ATOM 0 HA3 GLY A 96 2.385 -4.959 17.711 1.00 0.00 H new ATOM 1468 N ASN A 97 2.953 -1.951 18.931 1.00 0.00 N ATOM 1469 CA ASN A 97 2.774 -1.134 20.122 1.00 0.00 C ATOM 1470 C ASN A 97 1.288 -0.752 20.209 1.00 0.00 C ATOM 1471 O ASN A 97 0.898 0.163 20.945 1.00 0.00 O ATOM 1472 CB ASN A 97 3.669 0.113 20.051 1.00 0.00 C ATOM 1473 CG ASN A 97 3.941 0.722 21.416 1.00 0.00 C ATOM 1474 OD1 ASN A 97 3.197 1.584 21.883 1.00 0.00 O ATOM 1475 ND2 ASN A 97 5.012 0.275 22.061 1.00 0.00 N ATOM 0 H ASN A 97 3.299 -1.443 18.117 1.00 0.00 H new ATOM 0 HA ASN A 97 3.063 -1.686 21.016 1.00 0.00 H new ATOM 0 HB2 ASN A 97 4.616 -0.152 19.581 1.00 0.00 H new ATOM 0 HB3 ASN A 97 3.195 0.859 19.414 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.245 0.648 22.981 1.00 0.00 H new ATOM 0 HD22 ASN A 97 5.601 -0.441 21.636 1.00 0.00 H new ATOM 1482 N GLY A 98 0.464 -1.507 19.444 1.00 0.00 N ATOM 1483 CA GLY A 98 -0.974 -1.251 19.383 1.00 0.00 C ATOM 1484 C GLY A 98 -1.330 -0.191 18.345 1.00 0.00 C ATOM 1485 O GLY A 98 -2.447 -0.173 17.822 1.00 0.00 O ATOM 0 H GLY A 98 0.778 -2.289 18.869 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -1.496 -2.178 19.146 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -1.325 -0.929 20.363 1.00 0.00 H new ATOM 1489 N TYR A 99 -0.358 0.688 18.060 1.00 0.00 N ATOM 1490 CA TYR A 99 -0.512 1.779 17.088 1.00 0.00 C ATOM 1491 C TYR A 99 0.791 1.947 16.285 1.00 0.00 C ATOM 1492 O TYR A 99 1.776 1.258 16.565 1.00 0.00 O ATOM 1493 CB TYR A 99 -0.926 3.100 17.788 1.00 0.00 C ATOM 1494 CG TYR A 99 -0.690 3.138 19.293 1.00 0.00 C ATOM 1495 CD1 TYR A 99 0.593 3.226 19.824 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -1.761 3.081 20.179 1.00 0.00 C ATOM 1497 CE1 TYR A 99 0.800 3.257 21.190 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -1.560 3.113 21.546 1.00 0.00 C ATOM 1499 CZ TYR A 99 -0.279 3.200 22.046 1.00 0.00 C ATOM 1500 OH TYR A 99 -0.076 3.231 23.406 1.00 0.00 O ATOM 0 H TYR A 99 0.562 0.661 18.500 1.00 0.00 H new ATOM 0 HA TYR A 99 -1.314 1.523 16.395 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.378 3.923 17.329 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -1.985 3.277 17.598 1.00 0.00 H new ATOM 0 HD1 TYR A 99 1.442 3.271 19.157 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -2.767 3.011 19.792 1.00 0.00 H new ATOM 0 HE1 TYR A 99 1.803 3.326 21.585 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -2.403 3.070 22.219 1.00 0.00 H new ATOM 0 HH TYR A 99 -0.940 3.184 23.867 1.00 0.00 H new ATOM 1510 N ILE A 100 0.809 2.869 15.300 1.00 0.00 N ATOM 1511 CA ILE A 100 1.994 3.055 14.456 1.00 0.00 C ATOM 1512 C ILE A 100 2.945 4.116 15.018 1.00 0.00 C ATOM 1513 O ILE A 100 2.642 5.308 15.010 1.00 0.00 O ATOM 1514 CB ILE A 100 1.649 3.352 12.960 1.00 0.00 C ATOM 1515 CG1 ILE A 100 0.777 2.211 12.381 1.00 0.00 C ATOM 1516 CG2 ILE A 100 2.932 3.517 12.126 1.00 0.00 C ATOM 1517 CD1 ILE A 100 0.129 2.503 11.033 1.00 0.00 C ATOM 0 H ILE A 100 0.027 3.484 15.076 1.00 0.00 H new ATOM 0 HA ILE A 100 2.511 2.096 14.474 1.00 0.00 H new ATOM 0 HB ILE A 100 1.089 4.286 12.913 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.395 1.319 12.282 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -0.008 1.977 13.099 1.00 0.00 H new ATOM 0 HG21 ILE A 100 2.668 3.723 11.089 1.00 0.00 H new ATOM 0 HG22 ILE A 100 3.519 4.345 12.522 1.00 0.00 H new ATOM 0 HG23 ILE A 100 3.519 2.600 12.176 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -0.459 1.641 10.717 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -0.522 3.373 11.123 1.00 0.00 H new ATOM 0 HD13 ILE A 100 0.904 2.704 10.293 1.00 0.00 H new ATOM 1529 N SER A 101 4.124 3.648 15.453 1.00 0.00 N ATOM 1530 CA SER A 101 5.158 4.509 16.037 1.00 0.00 C ATOM 1531 C SER A 101 5.978 5.223 14.959 1.00 0.00 C ATOM 1532 O SER A 101 6.097 4.739 13.830 1.00 0.00 O ATOM 1533 CB SER A 101 6.082 3.677 16.934 1.00 0.00 C ATOM 1534 OG SER A 101 6.942 4.506 17.699 1.00 0.00 O ATOM 0 H SER A 101 4.386 2.663 15.409 1.00 0.00 H new ATOM 0 HA SER A 101 4.659 5.273 16.633 1.00 0.00 H new ATOM 0 HB2 SER A 101 5.483 3.057 17.601 1.00 0.00 H new ATOM 0 HB3 SER A 101 6.677 3.001 16.319 1.00 0.00 H new ATOM 0 HG SER A 101 7.518 3.948 18.262 1.00 0.00 H new ATOM 1540 N ALA A 102 6.538 6.383 15.336 1.00 0.00 N ATOM 1541 CA ALA A 102 7.359 7.210 14.438 1.00 0.00 C ATOM 1542 C ALA A 102 8.705 6.558 14.110 1.00 0.00 C ATOM 1543 O ALA A 102 9.245 6.757 13.018 1.00 0.00 O ATOM 1544 CB ALA A 102 7.582 8.581 15.059 1.00 0.00 C ATOM 0 H ALA A 102 6.434 6.774 16.272 1.00 0.00 H new ATOM 0 HA ALA A 102 6.814 7.311 13.500 1.00 0.00 H new ATOM 0 HB1 ALA A 102 8.191 9.189 14.390 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.620 9.069 15.219 1.00 0.00 H new ATOM 0 HB3 ALA A 102 8.095 8.469 16.014 1.00 0.00 H new ATOM 1550 N ALA A 103 9.237 5.779 15.065 1.00 0.00 N ATOM 1551 CA ALA A 103 10.524 5.091 14.901 1.00 0.00 C ATOM 1552 C ALA A 103 10.460 3.985 13.843 1.00 0.00 C ATOM 1553 O ALA A 103 11.397 3.820 13.058 1.00 0.00 O ATOM 1554 CB ALA A 103 10.988 4.522 16.234 1.00 0.00 C ATOM 0 H ALA A 103 8.790 5.610 15.966 1.00 0.00 H new ATOM 0 HA ALA A 103 11.246 5.829 14.552 1.00 0.00 H new ATOM 0 HB1 ALA A 103 11.943 4.014 16.100 1.00 0.00 H new ATOM 0 HB2 ALA A 103 11.105 5.332 16.954 1.00 0.00 H new ATOM 0 HB3 ALA A 103 10.248 3.812 16.604 1.00 0.00 H new ATOM 1560 N GLU A 104 9.346 3.239 13.829 1.00 0.00 N ATOM 1561 CA GLU A 104 9.139 2.147 12.875 1.00 0.00 C ATOM 1562 C GLU A 104 8.743 2.666 11.491 1.00 0.00 C ATOM 1563 O GLU A 104 9.143 2.091 10.474 1.00 0.00 O ATOM 1564 CB GLU A 104 8.081 1.184 13.413 1.00 0.00 C ATOM 1565 CG GLU A 104 8.437 -0.286 13.231 1.00 0.00 C ATOM 1566 CD GLU A 104 9.420 -0.794 14.272 1.00 0.00 C ATOM 1567 OE1 GLU A 104 8.966 -1.271 15.334 1.00 0.00 O ATOM 1568 OE2 GLU A 104 10.641 -0.715 14.024 1.00 0.00 O ATOM 0 H GLU A 104 8.569 3.377 14.476 1.00 0.00 H new ATOM 0 HA GLU A 104 10.084 1.616 12.760 1.00 0.00 H new ATOM 0 HB2 GLU A 104 7.929 1.382 14.474 1.00 0.00 H new ATOM 0 HB3 GLU A 104 7.134 1.383 12.912 1.00 0.00 H new ATOM 0 HG2 GLU A 104 7.526 -0.883 13.278 1.00 0.00 H new ATOM 0 HG3 GLU A 104 8.862 -0.431 12.238 1.00 0.00 H new ATOM 1575 N LEU A 105 7.956 3.756 11.461 1.00 0.00 N ATOM 1576 CA LEU A 105 7.520 4.385 10.203 1.00 0.00 C ATOM 1577 C LEU A 105 8.712 4.884 9.393 1.00 0.00 C ATOM 1578 O LEU A 105 8.720 4.790 8.162 1.00 0.00 O ATOM 1579 CB LEU A 105 6.585 5.568 10.490 1.00 0.00 C ATOM 1580 CG LEU A 105 5.150 5.453 9.962 1.00 0.00 C ATOM 1581 CD1 LEU A 105 4.311 6.583 10.527 1.00 0.00 C ATOM 1582 CD2 LEU A 105 5.104 5.487 8.434 1.00 0.00 C ATOM 0 H LEU A 105 7.608 4.221 12.299 1.00 0.00 H new ATOM 0 HA LEU A 105 6.990 3.627 9.626 1.00 0.00 H new ATOM 0 HB2 LEU A 105 6.540 5.713 11.569 1.00 0.00 H new ATOM 0 HB3 LEU A 105 7.033 6.467 10.066 1.00 0.00 H new ATOM 0 HG LEU A 105 4.748 4.492 10.284 1.00 0.00 H new ATOM 0 HD11 LEU A 105 3.291 6.501 10.152 1.00 0.00 H new ATOM 0 HD12 LEU A 105 4.303 6.522 11.615 1.00 0.00 H new ATOM 0 HD13 LEU A 105 4.735 7.539 10.221 1.00 0.00 H new ATOM 0 HD21 LEU A 105 4.070 5.403 8.099 1.00 0.00 H new ATOM 0 HD22 LEU A 105 5.525 6.427 8.078 1.00 0.00 H new ATOM 0 HD23 LEU A 105 5.684 4.655 8.034 1.00 0.00 H new ATOM 1594 N ARG A 106 9.717 5.415 10.105 1.00 0.00 N ATOM 1595 CA ARG A 106 10.939 5.922 9.490 1.00 0.00 C ATOM 1596 C ARG A 106 11.671 4.819 8.727 1.00 0.00 C ATOM 1597 O ARG A 106 11.991 4.981 7.551 1.00 0.00 O ATOM 1598 CB ARG A 106 11.850 6.488 10.572 1.00 0.00 C ATOM 1599 CG ARG A 106 11.539 7.928 10.950 1.00 0.00 C ATOM 1600 CD ARG A 106 12.730 8.612 11.608 1.00 0.00 C ATOM 1601 NE ARG A 106 13.782 8.952 10.641 1.00 0.00 N ATOM 1602 CZ ARG A 106 14.887 9.655 10.929 1.00 0.00 C ATOM 1603 NH1 ARG A 106 15.113 10.109 12.161 1.00 0.00 N ATOM 1604 NH2 ARG A 106 15.773 9.903 9.974 1.00 0.00 N ATOM 0 H ARG A 106 9.700 5.502 11.121 1.00 0.00 H new ATOM 0 HA ARG A 106 10.670 6.705 8.781 1.00 0.00 H new ATOM 0 HB2 ARG A 106 11.771 5.864 11.462 1.00 0.00 H new ATOM 0 HB3 ARG A 106 12.884 6.428 10.231 1.00 0.00 H new ATOM 0 HG2 ARG A 106 11.249 8.483 10.058 1.00 0.00 H new ATOM 0 HG3 ARG A 106 10.687 7.949 11.630 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.394 9.519 12.109 1.00 0.00 H new ATOM 0 HD3 ARG A 106 13.143 7.958 12.376 1.00 0.00 H new ATOM 0 HE ARG A 106 13.663 8.630 9.680 1.00 0.00 H new ATOM 0 HH11 ARG A 106 14.440 9.924 12.904 1.00 0.00 H new ATOM 0 HH12 ARG A 106 15.959 10.642 12.361 1.00 0.00 H new ATOM 0 HH21 ARG A 106 15.612 9.560 9.027 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.616 10.437 10.186 1.00 0.00 H new ATOM 1618 N HIS A 107 11.879 3.687 9.415 1.00 0.00 N ATOM 1619 CA HIS A 107 12.548 2.502 8.853 1.00 0.00 C ATOM 1620 C HIS A 107 11.904 2.020 7.558 1.00 0.00 C ATOM 1621 O HIS A 107 12.599 1.540 6.661 1.00 0.00 O ATOM 1622 CB HIS A 107 12.577 1.366 9.877 1.00 0.00 C ATOM 1623 CG HIS A 107 13.655 1.515 10.907 1.00 0.00 C ATOM 1624 ND1 HIS A 107 14.841 0.813 10.862 1.00 0.00 N ATOM 1625 CD2 HIS A 107 13.722 2.290 12.016 1.00 0.00 C ATOM 1626 CE1 HIS A 107 15.590 1.148 11.898 1.00 0.00 C ATOM 1627 NE2 HIS A 107 14.934 2.044 12.612 1.00 0.00 N ATOM 0 H HIS A 107 11.586 3.566 10.384 1.00 0.00 H new ATOM 0 HA HIS A 107 13.568 2.804 8.613 1.00 0.00 H new ATOM 0 HB2 HIS A 107 11.611 1.316 10.379 1.00 0.00 H new ATOM 0 HB3 HIS A 107 12.714 0.420 9.354 1.00 0.00 H new ATOM 0 HD2 HIS A 107 12.963 2.974 12.366 1.00 0.00 H new ATOM 0 HE1 HIS A 107 16.571 0.756 12.122 1.00 0.00 H new ATOM 0 HE2 HIS A 107 15.273 2.483 13.468 1.00 0.00 H new ATOM 1636 N VAL A 108 10.580 2.158 7.468 1.00 0.00 N ATOM 1637 CA VAL A 108 9.830 1.751 6.275 1.00 0.00 C ATOM 1638 C VAL A 108 10.142 2.672 5.096 1.00 0.00 C ATOM 1639 O VAL A 108 10.189 2.250 3.937 1.00 0.00 O ATOM 1640 CB VAL A 108 8.310 1.724 6.592 1.00 0.00 C ATOM 1641 CG1 VAL A 108 7.440 1.632 5.336 1.00 0.00 C ATOM 1642 CG2 VAL A 108 7.979 0.570 7.532 1.00 0.00 C ATOM 0 H VAL A 108 10.001 2.550 8.210 1.00 0.00 H new ATOM 0 HA VAL A 108 10.137 0.745 5.988 1.00 0.00 H new ATOM 0 HB VAL A 108 8.081 2.673 7.077 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.388 1.617 5.622 1.00 0.00 H new ATOM 0 HG12 VAL A 108 7.630 2.495 4.698 1.00 0.00 H new ATOM 0 HG13 VAL A 108 7.681 0.719 4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 108 6.910 0.568 7.743 1.00 0.00 H new ATOM 0 HG22 VAL A 108 8.259 -0.373 7.063 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.532 0.690 8.464 1.00 0.00 H new ATOM 1652 N MET A 109 10.347 3.918 5.446 1.00 0.00 N ATOM 1653 CA MET A 109 10.688 4.988 4.498 1.00 0.00 C ATOM 1654 C MET A 109 12.161 4.901 4.085 1.00 0.00 C ATOM 1655 O MET A 109 12.506 5.113 2.919 1.00 0.00 O ATOM 1656 CB MET A 109 10.389 6.366 5.101 1.00 0.00 C ATOM 1657 CG MET A 109 8.903 6.699 5.167 1.00 0.00 C ATOM 1658 SD MET A 109 8.582 8.451 5.472 1.00 0.00 S ATOM 1659 CE MET A 109 8.878 8.572 7.236 1.00 0.00 C ATOM 0 H MET A 109 10.284 4.238 6.412 1.00 0.00 H new ATOM 0 HA MET A 109 10.070 4.857 3.610 1.00 0.00 H new ATOM 0 HB2 MET A 109 10.807 6.411 6.107 1.00 0.00 H new ATOM 0 HB3 MET A 109 10.897 7.129 4.511 1.00 0.00 H new ATOM 0 HG2 MET A 109 8.429 6.407 4.230 1.00 0.00 H new ATOM 0 HG3 MET A 109 8.439 6.108 5.957 1.00 0.00 H new ATOM 0 HE1 MET A 109 8.516 9.533 7.601 1.00 0.00 H new ATOM 0 HE2 MET A 109 8.351 7.767 7.749 1.00 0.00 H new ATOM 0 HE3 MET A 109 9.947 8.489 7.432 1.00 0.00 H new ATOM 1669 N THR A 110 13.014 4.584 5.072 1.00 0.00 N ATOM 1670 CA THR A 110 14.463 4.450 4.877 1.00 0.00 C ATOM 1671 C THR A 110 14.828 3.142 4.162 1.00 0.00 C ATOM 1672 O THR A 110 15.854 3.074 3.479 1.00 0.00 O ATOM 1673 CB THR A 110 15.236 4.518 6.217 1.00 0.00 C ATOM 1674 OG1 THR A 110 14.405 5.026 7.265 1.00 0.00 O ATOM 1675 CG2 THR A 110 16.456 5.411 6.088 1.00 0.00 C ATOM 0 H THR A 110 12.714 4.413 6.032 1.00 0.00 H new ATOM 0 HA THR A 110 14.757 5.293 4.251 1.00 0.00 H new ATOM 0 HB THR A 110 15.547 3.503 6.463 1.00 0.00 H new ATOM 0 HG1 THR A 110 13.675 4.396 7.438 1.00 0.00 H new ATOM 0 HG21 THR A 110 16.985 5.445 7.041 1.00 0.00 H new ATOM 0 HG22 THR A 110 17.119 5.013 5.319 1.00 0.00 H new ATOM 0 HG23 THR A 110 16.142 6.418 5.811 1.00 0.00 H new ATOM 1683 N ASN A 111 13.980 2.110 4.325 1.00 0.00 N ATOM 1684 CA ASN A 111 14.209 0.799 3.703 1.00 0.00 C ATOM 1685 C ASN A 111 13.915 0.824 2.201 1.00 0.00 C ATOM 1686 O ASN A 111 14.369 -0.049 1.456 1.00 0.00 O ATOM 1687 CB ASN A 111 13.360 -0.277 4.378 1.00 0.00 C ATOM 1688 CG ASN A 111 14.114 -1.011 5.471 1.00 0.00 C ATOM 1689 OD1 ASN A 111 14.094 -0.611 6.634 1.00 0.00 O ATOM 1690 ND2 ASN A 111 14.787 -2.093 5.098 1.00 0.00 N ATOM 0 H ASN A 111 13.129 2.162 4.884 1.00 0.00 H new ATOM 0 HA ASN A 111 15.264 0.560 3.838 1.00 0.00 H new ATOM 0 HB2 ASN A 111 12.467 0.182 4.802 1.00 0.00 H new ATOM 0 HB3 ASN A 111 13.024 -0.994 3.628 1.00 0.00 H new ATOM 0 HD21 ASN A 111 15.315 -2.628 5.787 1.00 0.00 H new ATOM 0 HD22 ASN A 111 14.776 -2.389 4.122 1.00 0.00 H new ATOM 1697 N LEU A 112 13.150 1.837 1.776 1.00 0.00 N ATOM 1698 CA LEU A 112 12.777 2.030 0.396 1.00 0.00 C ATOM 1699 C LEU A 112 13.888 2.722 -0.409 1.00 0.00 C ATOM 1700 O LEU A 112 13.781 2.867 -1.632 1.00 0.00 O ATOM 1701 CB LEU A 112 11.514 2.870 0.389 1.00 0.00 C ATOM 1702 CG LEU A 112 10.257 2.136 -0.066 1.00 0.00 C ATOM 1703 CD1 LEU A 112 9.039 2.725 0.611 1.00 0.00 C ATOM 1704 CD2 LEU A 112 10.103 2.186 -1.583 1.00 0.00 C ATOM 0 H LEU A 112 12.774 2.549 2.402 1.00 0.00 H new ATOM 0 HA LEU A 112 12.612 1.063 -0.080 1.00 0.00 H new ATOM 0 HB2 LEU A 112 11.347 3.257 1.394 1.00 0.00 H new ATOM 0 HB3 LEU A 112 11.671 3.730 -0.262 1.00 0.00 H new ATOM 0 HG LEU A 112 10.352 1.089 0.222 1.00 0.00 H new ATOM 0 HD11 LEU A 112 8.146 2.194 0.280 1.00 0.00 H new ATOM 0 HD12 LEU A 112 9.140 2.626 1.692 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.952 3.780 0.350 1.00 0.00 H new ATOM 0 HD21 LEU A 112 9.198 1.654 -1.875 1.00 0.00 H new ATOM 0 HD22 LEU A 112 10.034 3.224 -1.908 1.00 0.00 H new ATOM 0 HD23 LEU A 112 10.967 1.716 -2.052 1.00 0.00 H new ATOM 1716 N GLY A 113 14.953 3.136 0.296 1.00 0.00 N ATOM 1717 CA GLY A 113 16.079 3.814 -0.339 1.00 0.00 C ATOM 1718 C GLY A 113 15.923 5.327 -0.372 1.00 0.00 C ATOM 1719 O GLY A 113 16.394 5.981 -1.306 1.00 0.00 O ATOM 0 H GLY A 113 15.052 3.010 1.303 1.00 0.00 H new ATOM 0 HA2 GLY A 113 16.995 3.561 0.194 1.00 0.00 H new ATOM 0 HA3 GLY A 113 16.190 3.444 -1.358 1.00 0.00 H new ATOM 1723 N GLU A 114 15.259 5.874 0.654 1.00 0.00 N ATOM 1724 CA GLU A 114 15.027 7.317 0.760 1.00 0.00 C ATOM 1725 C GLU A 114 15.307 7.806 2.183 1.00 0.00 C ATOM 1726 O GLU A 114 15.192 7.038 3.144 1.00 0.00 O ATOM 1727 CB GLU A 114 13.579 7.654 0.359 1.00 0.00 C ATOM 1728 CG GLU A 114 13.400 9.046 -0.246 1.00 0.00 C ATOM 1729 CD GLU A 114 13.819 9.117 -1.705 1.00 0.00 C ATOM 1730 OE1 GLU A 114 15.005 9.406 -1.968 1.00 0.00 O ATOM 1731 OE2 GLU A 114 12.960 8.883 -2.581 1.00 0.00 O ATOM 0 H GLU A 114 14.871 5.333 1.427 1.00 0.00 H new ATOM 0 HA GLU A 114 15.710 7.826 0.080 1.00 0.00 H new ATOM 0 HB2 GLU A 114 13.231 6.911 -0.359 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.942 7.569 1.239 1.00 0.00 H new ATOM 0 HG2 GLU A 114 12.355 9.342 -0.159 1.00 0.00 H new ATOM 0 HG3 GLU A 114 13.984 9.764 0.330 1.00 0.00 H new ATOM 1738 N LYS A 115 15.673 9.086 2.301 1.00 0.00 N ATOM 1739 CA LYS A 115 15.969 9.696 3.596 1.00 0.00 C ATOM 1740 C LYS A 115 15.014 10.854 3.889 1.00 0.00 C ATOM 1741 O LYS A 115 15.026 11.876 3.193 1.00 0.00 O ATOM 1742 CB LYS A 115 17.421 10.176 3.646 1.00 0.00 C ATOM 1743 CG LYS A 115 18.433 9.057 3.832 1.00 0.00 C ATOM 1744 CD LYS A 115 19.853 9.596 3.903 1.00 0.00 C ATOM 1745 CE LYS A 115 20.863 8.479 4.109 1.00 0.00 C ATOM 1746 NZ LYS A 115 22.257 8.998 4.191 1.00 0.00 N ATOM 0 H LYS A 115 15.771 9.721 1.509 1.00 0.00 H new ATOM 0 HA LYS A 115 15.827 8.936 4.365 1.00 0.00 H new ATOM 0 HB2 LYS A 115 17.649 10.709 2.723 1.00 0.00 H new ATOM 0 HB3 LYS A 115 17.529 10.890 4.462 1.00 0.00 H new ATOM 0 HG2 LYS A 115 18.205 8.507 4.745 1.00 0.00 H new ATOM 0 HG3 LYS A 115 18.352 8.350 3.006 1.00 0.00 H new ATOM 0 HD2 LYS A 115 20.086 10.133 2.984 1.00 0.00 H new ATOM 0 HD3 LYS A 115 19.931 10.313 4.720 1.00 0.00 H new ATOM 0 HE2 LYS A 115 20.623 7.937 5.024 1.00 0.00 H new ATOM 0 HE3 LYS A 115 20.789 7.766 3.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 22.915 8.205 4.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 22.495 9.493 3.308 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 22.335 9.658 4.991 1.00 0.00 H new ATOM 1760 N LEU A 116 14.180 10.670 4.917 1.00 0.00 N ATOM 1761 CA LEU A 116 13.206 11.683 5.327 1.00 0.00 C ATOM 1762 C LEU A 116 13.444 12.125 6.771 1.00 0.00 C ATOM 1763 O LEU A 116 14.053 11.394 7.560 1.00 0.00 O ATOM 1764 CB LEU A 116 11.778 11.143 5.163 1.00 0.00 C ATOM 1765 CG LEU A 116 11.217 11.174 3.734 1.00 0.00 C ATOM 1766 CD1 LEU A 116 11.702 9.976 2.923 1.00 0.00 C ATOM 1767 CD2 LEU A 116 9.696 11.213 3.765 1.00 0.00 C ATOM 0 H LEU A 116 14.161 9.822 5.483 1.00 0.00 H new ATOM 0 HA LEU A 116 13.332 12.554 4.683 1.00 0.00 H new ATOM 0 HB2 LEU A 116 11.755 10.114 5.521 1.00 0.00 H new ATOM 0 HB3 LEU A 116 11.114 11.720 5.807 1.00 0.00 H new ATOM 0 HG LEU A 116 11.584 12.078 3.248 1.00 0.00 H new ATOM 0 HD11 LEU A 116 11.288 10.027 1.916 1.00 0.00 H new ATOM 0 HD12 LEU A 116 12.791 9.990 2.869 1.00 0.00 H new ATOM 0 HD13 LEU A 116 11.375 9.054 3.404 1.00 0.00 H new ATOM 0 HD21 LEU A 116 9.312 11.235 2.745 1.00 0.00 H new ATOM 0 HD22 LEU A 116 9.320 10.327 4.276 1.00 0.00 H new ATOM 0 HD23 LEU A 116 9.366 12.106 4.296 1.00 0.00 H new ATOM 1779 N THR A 117 12.955 13.326 7.103 1.00 0.00 N ATOM 1780 CA THR A 117 13.105 13.894 8.447 1.00 0.00 C ATOM 1781 C THR A 117 11.895 13.572 9.331 1.00 0.00 C ATOM 1782 O THR A 117 10.859 13.114 8.838 1.00 0.00 O ATOM 1783 CB THR A 117 13.299 15.428 8.392 1.00 0.00 C ATOM 1784 OG1 THR A 117 12.312 16.020 7.538 1.00 0.00 O ATOM 1785 CG2 THR A 117 14.693 15.790 7.894 1.00 0.00 C ATOM 0 H THR A 117 12.448 13.927 6.453 1.00 0.00 H new ATOM 0 HA THR A 117 13.994 13.437 8.882 1.00 0.00 H new ATOM 0 HB THR A 117 13.184 15.817 9.404 1.00 0.00 H new ATOM 0 HG1 THR A 117 12.442 16.991 7.511 1.00 0.00 H new ATOM 0 HG21 THR A 117 14.799 16.874 7.866 1.00 0.00 H new ATOM 0 HG22 THR A 117 15.440 15.369 8.567 1.00 0.00 H new ATOM 0 HG23 THR A 117 14.838 15.385 6.892 1.00 0.00 H new ATOM 1793 N ASP A 118 12.042 13.820 10.644 1.00 0.00 N ATOM 1794 CA ASP A 118 10.980 13.568 11.633 1.00 0.00 C ATOM 1795 C ASP A 118 9.814 14.558 11.505 1.00 0.00 C ATOM 1796 O ASP A 118 8.681 14.243 11.879 1.00 0.00 O ATOM 1797 CB ASP A 118 11.557 13.645 13.042 1.00 0.00 C ATOM 1798 CG ASP A 118 12.000 12.292 13.563 1.00 0.00 C ATOM 1799 OD1 ASP A 118 11.171 11.594 14.183 1.00 0.00 O ATOM 1800 OD2 ASP A 118 13.177 11.931 13.352 1.00 0.00 O ATOM 0 H ASP A 118 12.898 14.200 11.048 1.00 0.00 H new ATOM 0 HA ASP A 118 10.588 12.570 11.438 1.00 0.00 H new ATOM 0 HB2 ASP A 118 12.406 14.328 13.046 1.00 0.00 H new ATOM 0 HB3 ASP A 118 10.808 14.063 13.715 1.00 0.00 H new ATOM 1805 N GLU A 119 10.112 15.752 10.972 1.00 0.00 N ATOM 1806 CA GLU A 119 9.118 16.821 10.771 1.00 0.00 C ATOM 1807 C GLU A 119 7.947 16.383 9.882 1.00 0.00 C ATOM 1808 O GLU A 119 6.816 16.844 10.064 1.00 0.00 O ATOM 1809 CB GLU A 119 9.794 18.032 10.145 1.00 0.00 C ATOM 1810 CG GLU A 119 10.504 18.927 11.148 1.00 0.00 C ATOM 1811 CD GLU A 119 11.159 20.128 10.496 1.00 0.00 C ATOM 1812 OE1 GLU A 119 12.340 20.019 10.103 1.00 0.00 O ATOM 1813 OE2 GLU A 119 10.492 21.177 10.377 1.00 0.00 O ATOM 0 H GLU A 119 11.052 16.006 10.667 1.00 0.00 H new ATOM 0 HA GLU A 119 8.710 17.068 11.751 1.00 0.00 H new ATOM 0 HB2 GLU A 119 10.516 17.690 9.403 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.045 18.620 9.614 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.788 19.269 11.895 1.00 0.00 H new ATOM 0 HG3 GLU A 119 11.261 18.346 11.675 1.00 0.00 H new ATOM 1820 N GLU A 120 8.237 15.493 8.924 1.00 0.00 N ATOM 1821 CA GLU A 120 7.227 14.972 7.987 1.00 0.00 C ATOM 1822 C GLU A 120 6.345 13.923 8.652 1.00 0.00 C ATOM 1823 O GLU A 120 5.168 13.773 8.312 1.00 0.00 O ATOM 1824 CB GLU A 120 7.895 14.383 6.740 1.00 0.00 C ATOM 1825 CG GLU A 120 8.476 15.430 5.800 1.00 0.00 C ATOM 1826 CD GLU A 120 9.133 14.815 4.579 1.00 0.00 C ATOM 1827 OE1 GLU A 120 10.346 14.522 4.642 1.00 0.00 O ATOM 1828 OE2 GLU A 120 8.435 14.628 3.561 1.00 0.00 O ATOM 0 H GLU A 120 9.172 15.114 8.775 1.00 0.00 H new ATOM 0 HA GLU A 120 6.596 15.808 7.686 1.00 0.00 H new ATOM 0 HB2 GLU A 120 8.691 13.706 7.051 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.164 13.786 6.196 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.683 16.106 5.480 1.00 0.00 H new ATOM 0 HG3 GLU A 120 9.209 16.031 6.339 1.00 0.00 H new ATOM 1835 N VAL A 121 6.941 13.209 9.606 1.00 0.00 N ATOM 1836 CA VAL A 121 6.268 12.160 10.378 1.00 0.00 C ATOM 1837 C VAL A 121 5.119 12.742 11.222 1.00 0.00 C ATOM 1838 O VAL A 121 4.111 12.070 11.460 1.00 0.00 O ATOM 1839 CB VAL A 121 7.306 11.437 11.278 1.00 0.00 C ATOM 1840 CG1 VAL A 121 6.655 10.448 12.236 1.00 0.00 C ATOM 1841 CG2 VAL A 121 8.355 10.721 10.431 1.00 0.00 C ATOM 0 H VAL A 121 7.917 13.343 9.869 1.00 0.00 H new ATOM 0 HA VAL A 121 5.830 11.439 9.688 1.00 0.00 H new ATOM 0 HB VAL A 121 7.790 12.209 11.876 1.00 0.00 H new ATOM 0 HG11 VAL A 121 7.424 9.969 12.843 1.00 0.00 H new ATOM 0 HG12 VAL A 121 5.957 10.976 12.885 1.00 0.00 H new ATOM 0 HG13 VAL A 121 6.118 9.690 11.666 1.00 0.00 H new ATOM 0 HG21 VAL A 121 9.071 10.222 11.084 1.00 0.00 H new ATOM 0 HG22 VAL A 121 7.867 9.982 9.796 1.00 0.00 H new ATOM 0 HG23 VAL A 121 8.877 11.447 9.808 1.00 0.00 H new ATOM 1851 N ASP A 122 5.294 13.995 11.663 1.00 0.00 N ATOM 1852 CA ASP A 122 4.287 14.715 12.455 1.00 0.00 C ATOM 1853 C ASP A 122 3.015 14.945 11.630 1.00 0.00 C ATOM 1854 O ASP A 122 1.907 15.000 12.170 1.00 0.00 O ATOM 1855 CB ASP A 122 4.866 16.048 12.917 1.00 0.00 C ATOM 1856 CG ASP A 122 4.343 16.475 14.276 1.00 0.00 C ATOM 1857 OD1 ASP A 122 3.306 17.169 14.321 1.00 0.00 O ATOM 1858 OD2 ASP A 122 4.971 16.115 15.294 1.00 0.00 O ATOM 0 H ASP A 122 6.138 14.538 11.481 1.00 0.00 H new ATOM 0 HA ASP A 122 4.022 14.114 13.325 1.00 0.00 H new ATOM 0 HB2 ASP A 122 5.953 15.973 12.958 1.00 0.00 H new ATOM 0 HB3 ASP A 122 4.627 16.817 12.182 1.00 0.00 H new ATOM 1863 N GLU A 123 3.214 15.076 10.311 1.00 0.00 N ATOM 1864 CA GLU A 123 2.135 15.287 9.340 1.00 0.00 C ATOM 1865 C GLU A 123 1.225 14.060 9.202 1.00 0.00 C ATOM 1866 O GLU A 123 0.034 14.202 8.910 1.00 0.00 O ATOM 1867 CB GLU A 123 2.724 15.642 7.975 1.00 0.00 C ATOM 1868 CG GLU A 123 2.702 17.130 7.676 1.00 0.00 C ATOM 1869 CD GLU A 123 3.339 17.467 6.342 1.00 0.00 C ATOM 1870 OE1 GLU A 123 4.568 17.688 6.310 1.00 0.00 O ATOM 1871 OE2 GLU A 123 2.609 17.512 5.330 1.00 0.00 O ATOM 0 H GLU A 123 4.140 15.038 9.885 1.00 0.00 H new ATOM 0 HA GLU A 123 1.525 16.110 9.711 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.753 15.285 7.928 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.168 15.115 7.200 1.00 0.00 H new ATOM 0 HG2 GLU A 123 1.671 17.482 7.681 1.00 0.00 H new ATOM 0 HG3 GLU A 123 3.225 17.664 8.469 1.00 0.00 H new ATOM 1878 N MET A 124 1.794 12.858 9.413 1.00 0.00 N ATOM 1879 CA MET A 124 1.052 11.605 9.281 1.00 0.00 C ATOM 1880 C MET A 124 0.131 11.399 10.471 1.00 0.00 C ATOM 1881 O MET A 124 -0.937 10.790 10.367 1.00 0.00 O ATOM 1882 CB MET A 124 2.013 10.427 9.146 1.00 0.00 C ATOM 1883 CG MET A 124 2.561 10.237 7.739 1.00 0.00 C ATOM 1884 SD MET A 124 3.561 11.632 7.183 1.00 0.00 S ATOM 1885 CE MET A 124 4.026 11.082 5.543 1.00 0.00 C ATOM 0 H MET A 124 2.772 12.736 9.677 1.00 0.00 H new ATOM 0 HA MET A 124 0.443 11.663 8.379 1.00 0.00 H new ATOM 0 HB2 MET A 124 2.846 10.570 9.834 1.00 0.00 H new ATOM 0 HB3 MET A 124 1.500 9.515 9.452 1.00 0.00 H new ATOM 0 HG2 MET A 124 3.163 9.329 7.708 1.00 0.00 H new ATOM 0 HG3 MET A 124 1.731 10.092 7.047 1.00 0.00 H new ATOM 0 HE1 MET A 124 4.649 11.840 5.068 1.00 0.00 H new ATOM 0 HE2 MET A 124 4.583 10.148 5.617 1.00 0.00 H new ATOM 0 HE3 MET A 124 3.129 10.923 4.945 1.00 0.00 H new ATOM 1895 N ILE A 125 0.590 11.930 11.598 1.00 0.00 N ATOM 1896 CA ILE A 125 -0.095 11.847 12.878 1.00 0.00 C ATOM 1897 C ILE A 125 -1.313 12.753 12.950 1.00 0.00 C ATOM 1898 O ILE A 125 -2.354 12.351 13.448 1.00 0.00 O ATOM 1899 CB ILE A 125 0.918 12.162 14.003 1.00 0.00 C ATOM 1900 CG1 ILE A 125 1.920 11.005 14.115 1.00 0.00 C ATOM 1901 CG2 ILE A 125 0.236 12.420 15.351 1.00 0.00 C ATOM 1902 CD1 ILE A 125 3.349 11.437 14.379 1.00 0.00 C ATOM 0 H ILE A 125 1.471 12.442 11.646 1.00 0.00 H new ATOM 0 HA ILE A 125 -0.479 10.834 13.002 1.00 0.00 H new ATOM 0 HB ILE A 125 1.440 13.082 13.741 1.00 0.00 H new ATOM 0 HG12 ILE A 125 1.600 10.340 14.917 1.00 0.00 H new ATOM 0 HG13 ILE A 125 1.893 10.426 13.192 1.00 0.00 H new ATOM 0 HG21 ILE A 125 0.992 12.636 16.106 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.440 13.271 15.260 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -0.330 11.537 15.647 1.00 0.00 H new ATOM 0 HD11 ILE A 125 3.989 10.557 14.444 1.00 0.00 H new ATOM 0 HD12 ILE A 125 3.692 12.076 13.566 1.00 0.00 H new ATOM 0 HD13 ILE A 125 3.395 11.989 15.318 1.00 0.00 H new ATOM 1914 N ARG A 126 -1.183 13.962 12.447 1.00 0.00 N ATOM 1915 CA ARG A 126 -2.284 14.909 12.435 1.00 0.00 C ATOM 1916 C ARG A 126 -3.325 14.475 11.398 1.00 0.00 C ATOM 1917 O ARG A 126 -4.483 14.900 11.423 1.00 0.00 O ATOM 1918 CB ARG A 126 -1.736 16.319 12.184 1.00 0.00 C ATOM 1919 CG ARG A 126 -1.217 16.583 10.767 1.00 0.00 C ATOM 1920 CD ARG A 126 -0.480 17.912 10.672 1.00 0.00 C ATOM 1921 NE ARG A 126 0.842 17.863 11.311 1.00 0.00 N ATOM 1922 CZ ARG A 126 1.709 18.885 11.351 1.00 0.00 C ATOM 1923 NH1 ARG A 126 1.417 20.058 10.792 1.00 0.00 N ATOM 1924 NH2 ARG A 126 2.878 18.729 11.958 1.00 0.00 N ATOM 0 H ARG A 126 -0.319 14.317 12.037 1.00 0.00 H new ATOM 0 HA ARG A 126 -2.790 14.927 13.400 1.00 0.00 H new ATOM 0 HB2 ARG A 126 -2.523 17.040 12.404 1.00 0.00 H new ATOM 0 HB3 ARG A 126 -0.926 16.506 12.889 1.00 0.00 H new ATOM 0 HG2 ARG A 126 -0.549 15.775 10.468 1.00 0.00 H new ATOM 0 HG3 ARG A 126 -2.053 16.580 10.068 1.00 0.00 H new ATOM 0 HD2 ARG A 126 -0.364 18.187 9.624 1.00 0.00 H new ATOM 0 HD3 ARG A 126 -1.079 18.692 11.142 1.00 0.00 H new ATOM 0 HE ARG A 126 1.120 16.989 11.756 1.00 0.00 H new ATOM 0 HH11 ARG A 126 0.521 20.191 10.323 1.00 0.00 H new ATOM 0 HH12 ARG A 126 2.089 20.824 10.833 1.00 0.00 H new ATOM 0 HH21 ARG A 126 3.113 17.836 12.391 1.00 0.00 H new ATOM 0 HH22 ARG A 126 3.542 19.502 11.992 1.00 0.00 H new ATOM 1938 N GLU A 127 -2.851 13.613 10.496 1.00 0.00 N ATOM 1939 CA GLU A 127 -3.641 13.082 9.396 1.00 0.00 C ATOM 1940 C GLU A 127 -4.420 11.828 9.799 1.00 0.00 C ATOM 1941 O GLU A 127 -5.457 11.523 9.202 1.00 0.00 O ATOM 1942 CB GLU A 127 -2.714 12.761 8.227 1.00 0.00 C ATOM 1943 CG GLU A 127 -2.666 13.846 7.166 1.00 0.00 C ATOM 1944 CD GLU A 127 -1.823 13.453 5.969 1.00 0.00 C ATOM 1945 OE1 GLU A 127 -2.378 12.860 5.020 1.00 0.00 O ATOM 1946 OE2 GLU A 127 -0.606 13.738 5.981 1.00 0.00 O ATOM 0 H GLU A 127 -1.893 13.263 10.514 1.00 0.00 H new ATOM 0 HA GLU A 127 -4.371 13.838 9.108 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -1.707 12.595 8.609 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -3.037 11.828 7.765 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -3.680 14.070 6.834 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -2.265 14.760 7.604 1.00 0.00 H new ATOM 1953 N ALA A 128 -3.915 11.110 10.814 1.00 0.00 N ATOM 1954 CA ALA A 128 -4.546 9.873 11.269 1.00 0.00 C ATOM 1955 C ALA A 128 -4.862 9.852 12.769 1.00 0.00 C ATOM 1956 O ALA A 128 -5.673 9.030 13.204 1.00 0.00 O ATOM 1957 CB ALA A 128 -3.669 8.687 10.906 1.00 0.00 C ATOM 0 H ALA A 128 -3.074 11.368 11.330 1.00 0.00 H new ATOM 0 HA ALA A 128 -5.506 9.811 10.757 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -4.143 7.766 11.247 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -3.538 8.649 9.825 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -2.696 8.794 11.386 1.00 0.00 H new ATOM 1963 N ASP A 129 -4.234 10.733 13.568 1.00 0.00 N ATOM 1964 CA ASP A 129 -4.498 10.757 15.013 1.00 0.00 C ATOM 1965 C ASP A 129 -5.634 11.724 15.351 1.00 0.00 C ATOM 1966 O ASP A 129 -5.535 12.937 15.143 1.00 0.00 O ATOM 1967 CB ASP A 129 -3.242 11.093 15.819 1.00 0.00 C ATOM 1968 CG ASP A 129 -2.157 10.038 15.699 1.00 0.00 C ATOM 1969 OD1 ASP A 129 -1.748 9.726 14.560 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -1.714 9.529 16.749 1.00 0.00 O ATOM 0 H ASP A 129 -3.555 11.422 13.245 1.00 0.00 H new ATOM 0 HA ASP A 129 -4.809 9.751 15.297 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -2.847 12.052 15.482 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -3.512 11.210 16.869 1.00 0.00 H new ATOM 1975 N ILE A 130 -6.712 11.137 15.868 1.00 0.00 N ATOM 1976 CA ILE A 130 -7.945 11.849 16.240 1.00 0.00 C ATOM 1977 C ILE A 130 -7.802 12.580 17.561 1.00 0.00 C ATOM 1978 O ILE A 130 -8.274 13.709 17.723 1.00 0.00 O ATOM 1979 CB ILE A 130 -9.175 10.901 16.285 1.00 0.00 C ATOM 1980 CG1 ILE A 130 -8.779 9.479 16.756 1.00 0.00 C ATOM 1981 CG2 ILE A 130 -9.833 10.862 14.906 1.00 0.00 C ATOM 1982 CD1 ILE A 130 -9.940 8.608 17.211 1.00 0.00 C ATOM 0 H ILE A 130 -6.759 10.134 16.046 1.00 0.00 H new ATOM 0 HA ILE A 130 -8.115 12.589 15.458 1.00 0.00 H new ATOM 0 HB ILE A 130 -9.890 11.287 17.012 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -8.262 8.973 15.941 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -8.068 9.569 17.577 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -10.697 10.198 14.934 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -10.156 11.865 14.628 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -9.116 10.495 14.171 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -9.564 7.633 17.521 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -10.446 9.086 18.050 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -10.643 8.480 16.388 1.00 0.00 H new ATOM 1994 N ASP A 131 -7.143 11.908 18.490 1.00 0.00 N ATOM 1995 CA ASP A 131 -6.877 12.446 19.804 1.00 0.00 C ATOM 1996 C ASP A 131 -5.409 12.885 19.862 1.00 0.00 C ATOM 1997 O ASP A 131 -4.935 13.400 20.880 1.00 0.00 O ATOM 1998 CB ASP A 131 -7.206 11.358 20.832 1.00 0.00 C ATOM 1999 CG ASP A 131 -6.896 11.736 22.274 1.00 0.00 C ATOM 2000 OD1 ASP A 131 -5.760 11.479 22.725 1.00 0.00 O ATOM 2001 OD2 ASP A 131 -7.791 12.289 22.948 1.00 0.00 O ATOM 0 H ASP A 131 -6.777 10.967 18.348 1.00 0.00 H new ATOM 0 HA ASP A 131 -7.490 13.320 20.025 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -8.265 11.111 20.754 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -6.649 10.456 20.578 1.00 0.00 H new ATOM 2006 N GLY A 132 -4.707 12.683 18.730 1.00 0.00 N ATOM 2007 CA GLY A 132 -3.315 13.074 18.598 1.00 0.00 C ATOM 2008 C GLY A 132 -2.387 12.394 19.591 1.00 0.00 C ATOM 2009 O GLY A 132 -1.762 13.060 20.422 1.00 0.00 O ATOM 0 H GLY A 132 -5.097 12.247 17.895 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.978 12.846 17.587 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -3.238 14.154 18.724 1.00 0.00 H new ATOM 2013 N ASP A 133 -2.307 11.066 19.491 1.00 0.00 N ATOM 2014 CA ASP A 133 -1.457 10.261 20.381 1.00 0.00 C ATOM 2015 C ASP A 133 -0.026 10.101 19.841 1.00 0.00 C ATOM 2016 O ASP A 133 0.852 9.609 20.554 1.00 0.00 O ATOM 2017 CB ASP A 133 -2.084 8.880 20.601 1.00 0.00 C ATOM 2018 CG ASP A 133 -3.341 8.936 21.451 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -3.224 8.834 22.690 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -4.440 9.082 20.876 1.00 0.00 O ATOM 0 H ASP A 133 -2.822 10.520 18.800 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.391 10.795 21.329 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -2.323 8.436 19.635 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -1.355 8.227 21.080 1.00 0.00 H new ATOM 2025 N GLY A 134 0.201 10.536 18.591 1.00 0.00 N ATOM 2026 CA GLY A 134 1.527 10.445 17.974 1.00 0.00 C ATOM 2027 C GLY A 134 1.789 9.131 17.248 1.00 0.00 C ATOM 2028 O GLY A 134 2.825 8.989 16.591 1.00 0.00 O ATOM 0 H GLY A 134 -0.514 10.951 17.994 1.00 0.00 H new ATOM 0 HA2 GLY A 134 1.644 11.267 17.268 1.00 0.00 H new ATOM 0 HA3 GLY A 134 2.285 10.578 18.746 1.00 0.00 H new ATOM 2032 N GLN A 135 0.860 8.174 17.366 1.00 0.00 N ATOM 2033 CA GLN A 135 1.001 6.869 16.710 1.00 0.00 C ATOM 2034 C GLN A 135 -0.280 6.512 15.948 1.00 0.00 C ATOM 2035 O GLN A 135 -1.347 7.052 16.252 1.00 0.00 O ATOM 2036 CB GLN A 135 1.355 5.774 17.729 1.00 0.00 C ATOM 2037 CG GLN A 135 2.686 5.990 18.447 1.00 0.00 C ATOM 2038 CD GLN A 135 2.537 6.726 19.764 1.00 0.00 C ATOM 2039 OE1 GLN A 135 2.664 7.947 19.823 1.00 0.00 O ATOM 2040 NE2 GLN A 135 2.269 5.983 20.831 1.00 0.00 N ATOM 0 H GLN A 135 0.003 8.279 17.909 1.00 0.00 H new ATOM 0 HA GLN A 135 1.820 6.934 15.994 1.00 0.00 H new ATOM 0 HB2 GLN A 135 0.560 5.715 18.472 1.00 0.00 H new ATOM 0 HB3 GLN A 135 1.384 4.813 17.216 1.00 0.00 H new ATOM 0 HG2 GLN A 135 3.155 5.023 18.629 1.00 0.00 H new ATOM 0 HG3 GLN A 135 3.356 6.552 17.797 1.00 0.00 H new ATOM 0 HE21 GLN A 135 2.172 4.972 20.737 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.160 6.423 21.745 1.00 0.00 H new ATOM 2049 N VAL A 136 -0.185 5.591 14.970 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.363 5.231 14.161 1.00 0.00 C ATOM 2051 C VAL A 136 -1.977 3.874 14.506 1.00 0.00 C ATOM 2052 O VAL A 136 -1.337 2.833 14.393 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.097 5.293 12.631 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -2.380 5.598 11.864 1.00 0.00 C ATOM 2055 CG2 VAL A 136 -0.027 6.322 12.290 1.00 0.00 C ATOM 0 H VAL A 136 0.672 5.094 14.726 1.00 0.00 H new ATOM 0 HA VAL A 136 -2.088 6.000 14.428 1.00 0.00 H new ATOM 0 HB VAL A 136 -0.733 4.311 12.328 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -2.165 5.636 10.796 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -3.115 4.817 12.059 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -2.778 6.560 12.188 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.132 6.338 11.212 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -0.351 7.308 12.623 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.904 6.058 12.791 1.00 0.00 H new ATOM 2065 N ASN A 137 -3.265 3.911 14.866 1.00 0.00 N ATOM 2066 CA ASN A 137 -4.009 2.708 15.226 1.00 0.00 C ATOM 2067 C ASN A 137 -4.743 2.122 14.022 1.00 0.00 C ATOM 2068 O ASN A 137 -4.981 2.802 13.024 1.00 0.00 O ATOM 2069 CB ASN A 137 -4.994 3.025 16.362 1.00 0.00 C ATOM 2070 CG ASN A 137 -5.332 1.808 17.207 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -6.278 1.077 16.913 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -4.558 1.587 18.263 1.00 0.00 N ATOM 0 H ASN A 137 -3.813 4.770 14.915 1.00 0.00 H new ATOM 0 HA ASN A 137 -3.298 1.957 15.570 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.567 3.798 17.001 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.911 3.433 15.938 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -4.737 0.785 18.868 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -3.784 2.219 18.469 1.00 0.00 H new ATOM 2079 N TYR A 138 -5.103 0.847 14.173 1.00 0.00 N ATOM 2080 CA TYR A 138 -5.804 0.049 13.158 1.00 0.00 C ATOM 2081 C TYR A 138 -7.260 0.490 12.919 1.00 0.00 C ATOM 2082 O TYR A 138 -7.791 0.352 11.813 1.00 0.00 O ATOM 2083 CB TYR A 138 -5.771 -1.428 13.561 1.00 0.00 C ATOM 2084 CG TYR A 138 -6.145 -1.713 15.007 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -5.181 -1.703 16.008 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -7.458 -1.992 15.363 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -5.517 -1.963 17.323 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -7.802 -2.252 16.676 1.00 0.00 C ATOM 2089 CZ TYR A 138 -6.828 -2.236 17.652 1.00 0.00 C ATOM 2090 OH TYR A 138 -7.165 -2.496 18.960 1.00 0.00 O ATOM 0 H TYR A 138 -4.911 0.323 15.027 1.00 0.00 H new ATOM 0 HA TYR A 138 -5.278 0.208 12.217 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -6.450 -1.981 12.911 1.00 0.00 H new ATOM 0 HB3 TYR A 138 -4.769 -1.816 13.379 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -4.153 -1.489 15.754 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -8.223 -2.006 14.601 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -4.756 -1.952 18.090 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -8.828 -2.467 16.936 1.00 0.00 H new ATOM 0 HH TYR A 138 -8.128 -2.667 19.022 1.00 0.00 H new ATOM 2100 N GLU A 139 -7.877 1.017 13.977 1.00 0.00 N ATOM 2101 CA GLU A 139 -9.290 1.445 13.979 1.00 0.00 C ATOM 2102 C GLU A 139 -9.436 2.734 13.197 1.00 0.00 C ATOM 2103 O GLU A 139 -10.404 2.933 12.458 1.00 0.00 O ATOM 2104 CB GLU A 139 -9.804 1.629 15.413 1.00 0.00 C ATOM 2105 CG GLU A 139 -10.021 0.321 16.161 1.00 0.00 C ATOM 2106 CD GLU A 139 -10.532 0.535 17.572 1.00 0.00 C ATOM 2107 OE1 GLU A 139 -11.766 0.579 17.757 1.00 0.00 O ATOM 2108 OE2 GLU A 139 -9.697 0.657 18.494 1.00 0.00 O ATOM 0 H GLU A 139 -7.410 1.164 14.872 1.00 0.00 H new ATOM 0 HA GLU A 139 -9.889 0.669 13.504 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -9.093 2.240 15.968 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -10.744 2.180 15.384 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -10.732 -0.295 15.610 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -9.083 -0.232 16.198 1.00 0.00 H new ATOM 2115 N GLU A 140 -8.443 3.604 13.387 1.00 0.00 N ATOM 2116 CA GLU A 140 -8.353 4.870 12.678 1.00 0.00 C ATOM 2117 C GLU A 140 -7.856 4.570 11.277 1.00 0.00 C ATOM 2118 O GLU A 140 -8.215 5.234 10.301 1.00 0.00 O ATOM 2119 CB GLU A 140 -7.357 5.793 13.372 1.00 0.00 C ATOM 2120 CG GLU A 140 -7.964 7.066 13.961 1.00 0.00 C ATOM 2121 CD GLU A 140 -8.614 7.975 12.923 1.00 0.00 C ATOM 2122 OE1 GLU A 140 -7.896 8.472 12.029 1.00 0.00 O ATOM 2123 OE2 GLU A 140 -9.842 8.187 13.008 1.00 0.00 O ATOM 0 H GLU A 140 -7.677 3.444 14.042 1.00 0.00 H new ATOM 0 HA GLU A 140 -9.326 5.361 12.658 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -6.866 5.238 14.171 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.584 6.073 12.657 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -8.710 6.791 14.707 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.184 7.623 14.480 1.00 0.00 H new ATOM 2130 N PHE A 141 -7.007 3.531 11.227 1.00 0.00 N ATOM 2131 CA PHE A 141 -6.417 3.032 9.989 1.00 0.00 C ATOM 2132 C PHE A 141 -7.484 2.562 8.997 1.00 0.00 C ATOM 2133 O PHE A 141 -7.367 2.777 7.787 1.00 0.00 O ATOM 2134 CB PHE A 141 -5.435 1.897 10.270 1.00 0.00 C ATOM 2135 CG PHE A 141 -4.332 1.770 9.252 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -3.145 2.468 9.406 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -4.484 0.950 8.147 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -2.129 2.348 8.477 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -3.472 0.827 7.213 1.00 0.00 C ATOM 2140 CZ PHE A 141 -2.293 1.527 7.379 1.00 0.00 C ATOM 0 H PHE A 141 -6.713 3.014 12.056 1.00 0.00 H new ATOM 0 HA PHE A 141 -5.878 3.865 9.537 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -4.991 2.051 11.253 1.00 0.00 H new ATOM 0 HB3 PHE A 141 -5.985 0.957 10.312 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -3.012 3.113 10.262 1.00 0.00 H new ATOM 0 HD2 PHE A 141 -5.404 0.400 8.013 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.208 2.896 8.610 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -3.603 0.184 6.355 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.501 1.432 6.651 1.00 0.00 H new ATOM 2150 N VAL A 142 -8.520 1.917 9.543 1.00 0.00 N ATOM 2151 CA VAL A 142 -9.654 1.402 8.776 1.00 0.00 C ATOM 2152 C VAL A 142 -10.424 2.550 8.104 1.00 0.00 C ATOM 2153 O VAL A 142 -10.796 2.472 6.929 1.00 0.00 O ATOM 2154 CB VAL A 142 -10.558 0.574 9.738 1.00 0.00 C ATOM 2155 CG1 VAL A 142 -11.926 1.193 9.996 1.00 0.00 C ATOM 2156 CG2 VAL A 142 -10.692 -0.859 9.249 1.00 0.00 C ATOM 0 H VAL A 142 -8.593 1.737 10.544 1.00 0.00 H new ATOM 0 HA VAL A 142 -9.305 0.754 7.972 1.00 0.00 H new ATOM 0 HB VAL A 142 -10.050 0.580 10.702 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -12.492 0.555 10.675 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -11.801 2.179 10.444 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.466 1.289 9.054 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -11.327 -1.420 9.935 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -11.139 -0.864 8.255 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -9.706 -1.322 9.206 1.00 0.00 H new ATOM 2166 N GLN A 143 -10.643 3.606 8.892 1.00 0.00 N ATOM 2167 CA GLN A 143 -11.343 4.824 8.445 1.00 0.00 C ATOM 2168 C GLN A 143 -10.496 5.651 7.466 1.00 0.00 C ATOM 2169 O GLN A 143 -11.039 6.377 6.629 1.00 0.00 O ATOM 2170 CB GLN A 143 -11.727 5.693 9.648 1.00 0.00 C ATOM 2171 CG GLN A 143 -12.938 5.184 10.414 1.00 0.00 C ATOM 2172 CD GLN A 143 -13.341 6.110 11.546 1.00 0.00 C ATOM 2173 OE1 GLN A 143 -12.872 5.970 12.675 1.00 0.00 O ATOM 2174 NE2 GLN A 143 -14.216 7.064 11.248 1.00 0.00 N ATOM 0 H GLN A 143 -10.340 3.645 9.865 1.00 0.00 H new ATOM 0 HA GLN A 143 -12.243 4.500 7.922 1.00 0.00 H new ATOM 0 HB2 GLN A 143 -10.877 5.751 10.328 1.00 0.00 H new ATOM 0 HB3 GLN A 143 -11.928 6.707 9.302 1.00 0.00 H new ATOM 0 HG2 GLN A 143 -13.776 5.069 9.727 1.00 0.00 H new ATOM 0 HG3 GLN A 143 -12.719 4.196 10.818 1.00 0.00 H new ATOM 0 HE21 GLN A 143 -14.580 7.144 10.298 1.00 0.00 H new ATOM 0 HE22 GLN A 143 -14.524 7.717 11.969 1.00 0.00 H new ATOM 2183 N MET A 144 -9.163 5.533 7.586 1.00 0.00 N ATOM 2184 CA MET A 144 -8.206 6.267 6.736 1.00 0.00 C ATOM 2185 C MET A 144 -8.336 5.914 5.240 1.00 0.00 C ATOM 2186 O MET A 144 -7.909 6.694 4.384 1.00 0.00 O ATOM 2187 CB MET A 144 -6.775 5.989 7.211 1.00 0.00 C ATOM 2188 CG MET A 144 -5.806 7.148 6.991 1.00 0.00 C ATOM 2189 SD MET A 144 -5.786 8.329 8.359 1.00 0.00 S ATOM 2190 CE MET A 144 -7.240 9.321 8.017 1.00 0.00 C ATOM 0 H MET A 144 -8.717 4.927 8.274 1.00 0.00 H new ATOM 0 HA MET A 144 -8.440 7.327 6.834 1.00 0.00 H new ATOM 0 HB2 MET A 144 -6.798 5.746 8.273 1.00 0.00 H new ATOM 0 HB3 MET A 144 -6.396 5.109 6.691 1.00 0.00 H new ATOM 0 HG2 MET A 144 -4.801 6.751 6.848 1.00 0.00 H new ATOM 0 HG3 MET A 144 -6.076 7.670 6.073 1.00 0.00 H new ATOM 0 HE1 MET A 144 -7.196 10.243 8.597 1.00 0.00 H new ATOM 0 HE2 MET A 144 -7.275 9.562 6.954 1.00 0.00 H new ATOM 0 HE3 MET A 144 -8.135 8.762 8.292 1.00 0.00 H new ATOM 2200 N MET A 145 -8.923 4.745 4.938 1.00 0.00 N ATOM 2201 CA MET A 145 -9.105 4.291 3.547 1.00 0.00 C ATOM 2202 C MET A 145 -10.246 5.037 2.843 1.00 0.00 C ATOM 2203 O MET A 145 -10.201 5.236 1.625 1.00 0.00 O ATOM 2204 CB MET A 145 -9.373 2.784 3.501 1.00 0.00 C ATOM 2205 CG MET A 145 -8.147 1.929 3.804 1.00 0.00 C ATOM 2206 SD MET A 145 -8.351 0.202 3.313 1.00 0.00 S ATOM 2207 CE MET A 145 -9.409 -0.423 4.620 1.00 0.00 C ATOM 0 H MET A 145 -9.281 4.095 5.638 1.00 0.00 H new ATOM 0 HA MET A 145 -8.178 4.512 3.017 1.00 0.00 H new ATOM 0 HB2 MET A 145 -10.158 2.542 4.217 1.00 0.00 H new ATOM 0 HB3 MET A 145 -9.751 2.522 2.513 1.00 0.00 H new ATOM 0 HG2 MET A 145 -7.283 2.348 3.289 1.00 0.00 H new ATOM 0 HG3 MET A 145 -7.934 1.975 4.872 1.00 0.00 H new ATOM 0 HE1 MET A 145 -9.690 -1.453 4.400 1.00 0.00 H new ATOM 0 HE2 MET A 145 -8.874 -0.388 5.569 1.00 0.00 H new ATOM 0 HE3 MET A 145 -10.307 0.191 4.686 1.00 0.00 H new ATOM 2265 N LEU B 149 -0.844 9.613 6.729 1.00 0.00 N ATOM 2266 CA LEU B 149 -1.011 8.345 5.972 1.00 0.00 C ATOM 2267 C LEU B 149 -2.311 8.351 5.169 1.00 0.00 C ATOM 2268 O LEU B 149 -3.396 8.540 5.728 1.00 0.00 O ATOM 2269 CB LEU B 149 -0.997 7.149 6.934 1.00 0.00 C ATOM 2270 CG LEU B 149 0.380 6.741 7.481 1.00 0.00 C ATOM 2271 CD1 LEU B 149 0.225 6.023 8.811 1.00 0.00 C ATOM 2272 CD2 LEU B 149 1.117 5.851 6.486 1.00 0.00 C ATOM 0 HA LEU B 149 -0.178 8.256 5.275 1.00 0.00 H new ATOM 0 HB2 LEU B 149 -1.648 7.379 7.778 1.00 0.00 H new ATOM 0 HB3 LEU B 149 -1.431 6.291 6.421 1.00 0.00 H new ATOM 0 HG LEU B 149 0.969 7.646 7.633 1.00 0.00 H new ATOM 0 HD11 LEU B 149 1.208 5.739 9.188 1.00 0.00 H new ATOM 0 HD12 LEU B 149 -0.261 6.685 9.527 1.00 0.00 H new ATOM 0 HD13 LEU B 149 -0.383 5.129 8.673 1.00 0.00 H new ATOM 0 HD21 LEU B 149 2.089 5.575 6.895 1.00 0.00 H new ATOM 0 HD22 LEU B 149 0.532 4.950 6.301 1.00 0.00 H new ATOM 0 HD23 LEU B 149 1.258 6.391 5.550 1.00 0.00 H new ATOM 2286 N LYS B 150 -2.183 8.155 3.847 1.00 0.00 N ATOM 2287 CA LYS B 150 -3.334 8.124 2.919 1.00 0.00 C ATOM 2288 C LYS B 150 -2.918 7.545 1.563 1.00 0.00 C ATOM 2289 O LYS B 150 -3.660 6.767 0.956 1.00 0.00 O ATOM 2290 CB LYS B 150 -3.977 9.525 2.730 1.00 0.00 C ATOM 2291 CG LYS B 150 -2.996 10.663 2.446 1.00 0.00 C ATOM 2292 CD LYS B 150 -3.719 11.985 2.249 1.00 0.00 C ATOM 2293 CE LYS B 150 -2.744 13.117 1.969 1.00 0.00 C ATOM 2294 NZ LYS B 150 -3.444 14.417 1.772 1.00 0.00 N ATOM 0 H LYS B 150 -1.283 8.014 3.388 1.00 0.00 H new ATOM 0 HA LYS B 150 -4.088 7.478 3.369 1.00 0.00 H new ATOM 0 HB2 LYS B 150 -4.692 9.470 1.909 1.00 0.00 H new ATOM 0 HB3 LYS B 150 -4.542 9.771 3.629 1.00 0.00 H new ATOM 0 HG2 LYS B 150 -2.291 10.752 3.273 1.00 0.00 H new ATOM 0 HG3 LYS B 150 -2.414 10.429 1.555 1.00 0.00 H new ATOM 0 HD2 LYS B 150 -4.423 11.896 1.421 1.00 0.00 H new ATOM 0 HD3 LYS B 150 -4.303 12.218 3.140 1.00 0.00 H new ATOM 0 HE2 LYS B 150 -2.042 13.205 2.798 1.00 0.00 H new ATOM 0 HE3 LYS B 150 -2.159 12.881 1.080 1.00 0.00 H new ATOM 0 HZ1 LYS B 150 -2.744 15.163 1.584 1.00 0.00 H new ATOM 0 HZ2 LYS B 150 -4.096 14.342 0.965 1.00 0.00 H new ATOM 0 HZ3 LYS B 150 -3.982 14.655 2.630 1.00 0.00 H new ATOM 2308 N VAL B 151 -1.721 7.939 1.106 1.00 0.00 N ATOM 2309 CA VAL B 151 -1.161 7.475 -0.171 1.00 0.00 C ATOM 2310 C VAL B 151 -0.379 6.175 0.007 1.00 0.00 C ATOM 2311 O VAL B 151 -0.612 5.193 -0.704 1.00 0.00 O ATOM 2312 CB VAL B 151 -0.231 8.530 -0.835 1.00 0.00 C ATOM 2313 CG1 VAL B 151 -1.009 9.371 -1.834 1.00 0.00 C ATOM 2314 CG2 VAL B 151 0.459 9.427 0.195 1.00 0.00 C ATOM 0 H VAL B 151 -1.115 8.587 1.610 1.00 0.00 H new ATOM 0 HA VAL B 151 -2.016 7.307 -0.826 1.00 0.00 H new ATOM 0 HB VAL B 151 0.551 7.983 -1.361 1.00 0.00 H new ATOM 0 HG11 VAL B 151 -0.343 10.104 -2.289 1.00 0.00 H new ATOM 0 HG12 VAL B 151 -1.422 8.726 -2.609 1.00 0.00 H new ATOM 0 HG13 VAL B 151 -1.820 9.887 -1.321 1.00 0.00 H new ATOM 0 HG21 VAL B 151 1.097 10.146 -0.318 1.00 0.00 H new ATOM 0 HG22 VAL B 151 -0.294 9.960 0.776 1.00 0.00 H new ATOM 0 HG23 VAL B 151 1.066 8.815 0.862 1.00 0.00 H new ATOM 2324 N LEU B 152 0.551 6.191 0.970 1.00 0.00 N ATOM 2325 CA LEU B 152 1.398 5.031 1.297 1.00 0.00 C ATOM 2326 C LEU B 152 0.593 3.864 1.904 1.00 0.00 C ATOM 2327 O LEU B 152 1.116 2.756 2.049 1.00 0.00 O ATOM 2328 CB LEU B 152 2.502 5.466 2.271 1.00 0.00 C ATOM 2329 CG LEU B 152 3.848 4.742 2.125 1.00 0.00 C ATOM 2330 CD1 LEU B 152 4.989 5.688 2.462 1.00 0.00 C ATOM 2331 CD2 LEU B 152 3.903 3.513 3.022 1.00 0.00 C ATOM 0 H LEU B 152 0.740 7.010 1.548 1.00 0.00 H new ATOM 0 HA LEU B 152 1.834 4.668 0.366 1.00 0.00 H new ATOM 0 HB2 LEU B 152 2.671 6.535 2.144 1.00 0.00 H new ATOM 0 HB3 LEU B 152 2.141 5.319 3.289 1.00 0.00 H new ATOM 0 HG LEU B 152 3.951 4.415 1.090 1.00 0.00 H new ATOM 0 HD11 LEU B 152 5.939 5.165 2.355 1.00 0.00 H new ATOM 0 HD12 LEU B 152 4.967 6.541 1.784 1.00 0.00 H new ATOM 0 HD13 LEU B 152 4.881 6.038 3.489 1.00 0.00 H new ATOM 0 HD21 LEU B 152 4.866 3.017 2.901 1.00 0.00 H new ATOM 0 HD22 LEU B 152 3.779 3.816 4.062 1.00 0.00 H new ATOM 0 HD23 LEU B 152 3.104 2.825 2.746 1.00 0.00 H new ATOM 2343 N VAL B 153 -0.681 4.125 2.242 1.00 0.00 N ATOM 2344 CA VAL B 153 -1.576 3.108 2.825 1.00 0.00 C ATOM 2345 C VAL B 153 -2.150 2.192 1.727 1.00 0.00 C ATOM 2346 O VAL B 153 -2.404 1.008 1.969 1.00 0.00 O ATOM 2347 CB VAL B 153 -2.745 3.761 3.633 1.00 0.00 C ATOM 2348 CG1 VAL B 153 -3.596 2.712 4.350 1.00 0.00 C ATOM 2349 CG2 VAL B 153 -2.217 4.770 4.647 1.00 0.00 C ATOM 0 H VAL B 153 -1.118 5.039 2.121 1.00 0.00 H new ATOM 0 HA VAL B 153 -0.978 2.511 3.514 1.00 0.00 H new ATOM 0 HB VAL B 153 -3.375 4.279 2.910 1.00 0.00 H new ATOM 0 HG11 VAL B 153 -4.397 3.207 4.900 1.00 0.00 H new ATOM 0 HG12 VAL B 153 -4.027 2.030 3.617 1.00 0.00 H new ATOM 0 HG13 VAL B 153 -2.972 2.151 5.045 1.00 0.00 H new ATOM 0 HG21 VAL B 153 -3.052 5.208 5.194 1.00 0.00 H new ATOM 0 HG22 VAL B 153 -1.549 4.267 5.346 1.00 0.00 H new ATOM 0 HG23 VAL B 153 -1.672 5.557 4.127 1.00 0.00 H new ATOM 2359 N LYS B 154 -2.348 2.760 0.528 1.00 0.00 N ATOM 2360 CA LYS B 154 -2.891 2.023 -0.625 1.00 0.00 C ATOM 2361 C LYS B 154 -1.842 1.107 -1.271 1.00 0.00 C ATOM 2362 O LYS B 154 -2.187 0.074 -1.850 1.00 0.00 O ATOM 2363 CB LYS B 154 -3.435 3.001 -1.675 1.00 0.00 C ATOM 2364 CG LYS B 154 -4.684 3.753 -1.233 1.00 0.00 C ATOM 2365 CD LYS B 154 -5.216 4.652 -2.341 1.00 0.00 C ATOM 2366 CE LYS B 154 -6.466 5.406 -1.906 1.00 0.00 C ATOM 2367 NZ LYS B 154 -7.662 4.518 -1.833 1.00 0.00 N ATOM 0 H LYS B 154 -2.138 3.738 0.330 1.00 0.00 H new ATOM 0 HA LYS B 154 -3.700 1.395 -0.252 1.00 0.00 H new ATOM 0 HB2 LYS B 154 -2.657 3.723 -1.922 1.00 0.00 H new ATOM 0 HB3 LYS B 154 -3.659 2.450 -2.588 1.00 0.00 H new ATOM 0 HG2 LYS B 154 -5.455 3.040 -0.940 1.00 0.00 H new ATOM 0 HG3 LYS B 154 -4.455 4.355 -0.353 1.00 0.00 H new ATOM 0 HD2 LYS B 154 -4.445 5.365 -2.633 1.00 0.00 H new ATOM 0 HD3 LYS B 154 -5.442 4.050 -3.221 1.00 0.00 H new ATOM 0 HE2 LYS B 154 -6.293 5.861 -0.931 1.00 0.00 H new ATOM 0 HE3 LYS B 154 -6.661 6.218 -2.606 1.00 0.00 H new ATOM 0 HZ1 LYS B 154 -8.489 5.073 -1.533 1.00 0.00 H new ATOM 0 HZ2 LYS B 154 -7.844 4.103 -2.769 1.00 0.00 H new ATOM 0 HZ3 LYS B 154 -7.488 3.757 -1.146 1.00 0.00 H new ATOM 2381 N ALA B 155 -0.562 1.496 -1.158 1.00 0.00 N ATOM 2382 CA ALA B 155 0.561 0.735 -1.731 1.00 0.00 C ATOM 2383 C ALA B 155 0.843 -0.570 -0.976 1.00 0.00 C ATOM 2384 O ALA B 155 1.265 -1.560 -1.581 1.00 0.00 O ATOM 2385 CB ALA B 155 1.811 1.601 -1.759 1.00 0.00 C ATOM 0 H ALA B 155 -0.276 2.344 -0.669 1.00 0.00 H new ATOM 0 HA ALA B 155 0.275 0.458 -2.746 1.00 0.00 H new ATOM 0 HB1 ALA B 155 2.638 1.032 -2.184 1.00 0.00 H new ATOM 0 HB2 ALA B 155 1.627 2.485 -2.369 1.00 0.00 H new ATOM 0 HB3 ALA B 155 2.065 1.907 -0.744 1.00 0.00 H new ATOM 2391 N VAL B 156 0.605 -0.560 0.344 1.00 0.00 N ATOM 2392 CA VAL B 156 0.838 -1.737 1.205 1.00 0.00 C ATOM 2393 C VAL B 156 -0.267 -2.796 1.024 1.00 0.00 C ATOM 2394 O VAL B 156 0.009 -3.997 1.089 1.00 0.00 O ATOM 2395 CB VAL B 156 0.953 -1.348 2.714 1.00 0.00 C ATOM 2396 CG1 VAL B 156 1.515 -2.500 3.547 1.00 0.00 C ATOM 2397 CG2 VAL B 156 1.821 -0.107 2.905 1.00 0.00 C ATOM 0 H VAL B 156 0.249 0.254 0.844 1.00 0.00 H new ATOM 0 HA VAL B 156 1.790 -2.163 0.890 1.00 0.00 H new ATOM 0 HB VAL B 156 -0.057 -1.126 3.060 1.00 0.00 H new ATOM 0 HG11 VAL B 156 1.582 -2.195 4.591 1.00 0.00 H new ATOM 0 HG12 VAL B 156 0.857 -3.365 3.463 1.00 0.00 H new ATOM 0 HG13 VAL B 156 2.508 -2.763 3.182 1.00 0.00 H new ATOM 0 HG21 VAL B 156 1.880 0.136 3.966 1.00 0.00 H new ATOM 0 HG22 VAL B 156 2.822 -0.301 2.521 1.00 0.00 H new ATOM 0 HG23 VAL B 156 1.381 0.731 2.365 1.00 0.00 H new ATOM 2407 N LEU B 157 -1.507 -2.337 0.795 1.00 0.00 N ATOM 2408 CA LEU B 157 -2.666 -3.230 0.605 1.00 0.00 C ATOM 2409 C LEU B 157 -2.550 -4.078 -0.670 1.00 0.00 C ATOM 2410 O LEU B 157 -3.036 -5.213 -0.708 1.00 0.00 O ATOM 2411 CB LEU B 157 -3.964 -2.413 0.563 1.00 0.00 C ATOM 2412 CG LEU B 157 -4.676 -2.232 1.910 1.00 0.00 C ATOM 2413 CD1 LEU B 157 -5.405 -0.898 1.949 1.00 0.00 C ATOM 2414 CD2 LEU B 157 -5.656 -3.374 2.158 1.00 0.00 C ATOM 0 H LEU B 157 -1.736 -1.345 0.736 1.00 0.00 H new ATOM 0 HA LEU B 157 -2.684 -3.913 1.455 1.00 0.00 H new ATOM 0 HB2 LEU B 157 -3.739 -1.427 0.156 1.00 0.00 H new ATOM 0 HB3 LEU B 157 -4.653 -2.895 -0.130 1.00 0.00 H new ATOM 0 HG LEU B 157 -3.924 -2.244 2.699 1.00 0.00 H new ATOM 0 HD11 LEU B 157 -5.905 -0.785 2.911 1.00 0.00 H new ATOM 0 HD12 LEU B 157 -4.688 -0.088 1.815 1.00 0.00 H new ATOM 0 HD13 LEU B 157 -6.145 -0.864 1.149 1.00 0.00 H new ATOM 0 HD21 LEU B 157 -6.151 -3.227 3.118 1.00 0.00 H new ATOM 0 HD22 LEU B 157 -6.403 -3.392 1.364 1.00 0.00 H new ATOM 0 HD23 LEU B 157 -5.116 -4.321 2.169 1.00 0.00 H new ATOM 2426 N PHE B 158 -1.904 -3.518 -1.705 1.00 0.00 N ATOM 2427 CA PHE B 158 -1.713 -4.211 -2.990 1.00 0.00 C ATOM 2428 C PHE B 158 -0.662 -5.323 -2.902 1.00 0.00 C ATOM 2429 O PHE B 158 -0.840 -6.397 -3.483 1.00 0.00 O ATOM 2430 CB PHE B 158 -1.323 -3.211 -4.083 1.00 0.00 C ATOM 2431 CG PHE B 158 -2.501 -2.577 -4.767 1.00 0.00 C ATOM 2432 CD1 PHE B 158 -3.071 -3.169 -5.883 1.00 0.00 C ATOM 2433 CD2 PHE B 158 -3.038 -1.389 -4.296 1.00 0.00 C ATOM 2434 CE1 PHE B 158 -4.152 -2.588 -6.517 1.00 0.00 C ATOM 2435 CE2 PHE B 158 -4.120 -0.804 -4.926 1.00 0.00 C ATOM 2436 CZ PHE B 158 -4.677 -1.405 -6.037 1.00 0.00 C ATOM 0 H PHE B 158 -1.503 -2.581 -1.676 1.00 0.00 H new ATOM 0 HA PHE B 158 -2.664 -4.678 -3.244 1.00 0.00 H new ATOM 0 HB2 PHE B 158 -0.704 -2.429 -3.644 1.00 0.00 H new ATOM 0 HB3 PHE B 158 -0.712 -3.720 -4.828 1.00 0.00 H new ATOM 0 HD1 PHE B 158 -2.665 -4.096 -6.261 1.00 0.00 H new ATOM 0 HD2 PHE B 158 -2.606 -0.915 -3.427 1.00 0.00 H new ATOM 0 HE1 PHE B 158 -4.586 -3.059 -7.387 1.00 0.00 H new ATOM 0 HE2 PHE B 158 -4.529 0.122 -4.550 1.00 0.00 H new ATOM 0 HZ PHE B 158 -5.523 -0.950 -6.530 1.00 0.00 H new ATOM 2446 N ALA B 159 0.428 -5.052 -2.169 1.00 0.00 N ATOM 2447 CA ALA B 159 1.526 -6.018 -1.991 1.00 0.00 C ATOM 2448 C ALA B 159 1.131 -7.189 -1.082 1.00 0.00 C ATOM 2449 O ALA B 159 1.668 -8.292 -1.217 1.00 0.00 O ATOM 2450 CB ALA B 159 2.758 -5.316 -1.438 1.00 0.00 C ATOM 0 H ALA B 159 0.574 -4.166 -1.686 1.00 0.00 H new ATOM 0 HA ALA B 159 1.753 -6.434 -2.973 1.00 0.00 H new ATOM 0 HB1 ALA B 159 3.563 -6.040 -1.311 1.00 0.00 H new ATOM 0 HB2 ALA B 159 3.076 -4.538 -2.132 1.00 0.00 H new ATOM 0 HB3 ALA B 159 2.519 -4.866 -0.474 1.00 0.00 H new ATOM 2456 N CYS B 160 0.188 -6.935 -0.160 1.00 0.00 N ATOM 2457 CA CYS B 160 -0.297 -7.955 0.783 1.00 0.00 C ATOM 2458 C CYS B 160 -1.268 -8.942 0.120 1.00 0.00 C ATOM 2459 O CYS B 160 -1.408 -10.080 0.577 1.00 0.00 O ATOM 2460 CB CYS B 160 -0.976 -7.284 1.977 1.00 0.00 C ATOM 2461 SG CYS B 160 0.122 -6.228 2.951 1.00 0.00 S ATOM 0 H CYS B 160 -0.257 -6.024 -0.048 1.00 0.00 H new ATOM 0 HA CYS B 160 0.570 -8.523 1.121 1.00 0.00 H new ATOM 0 HB2 CYS B 160 -1.813 -6.686 1.617 1.00 0.00 H new ATOM 0 HB3 CYS B 160 -1.391 -8.055 2.626 1.00 0.00 H new ATOM 0 HG CYS B 160 0.399 -5.151 2.277 1.00 0.00 H new ATOM 2467 N MET B 161 -1.931 -8.493 -0.957 1.00 0.00 N ATOM 2468 CA MET B 161 -2.891 -9.326 -1.695 1.00 0.00 C ATOM 2469 C MET B 161 -2.201 -10.146 -2.792 1.00 0.00 C ATOM 2470 O MET B 161 -2.687 -11.217 -3.167 1.00 0.00 O ATOM 2471 CB MET B 161 -3.990 -8.457 -2.317 1.00 0.00 C ATOM 2472 CG MET B 161 -4.997 -7.919 -1.308 1.00 0.00 C ATOM 2473 SD MET B 161 -6.358 -7.018 -2.083 1.00 0.00 S ATOM 2474 CE MET B 161 -5.594 -5.430 -2.413 1.00 0.00 C ATOM 0 H MET B 161 -1.818 -7.553 -1.337 1.00 0.00 H new ATOM 0 HA MET B 161 -3.337 -10.018 -0.980 1.00 0.00 H new ATOM 0 HB2 MET B 161 -3.526 -7.618 -2.835 1.00 0.00 H new ATOM 0 HB3 MET B 161 -4.520 -9.042 -3.068 1.00 0.00 H new ATOM 0 HG2 MET B 161 -5.401 -8.749 -0.728 1.00 0.00 H new ATOM 0 HG3 MET B 161 -4.485 -7.260 -0.607 1.00 0.00 H new ATOM 0 HE1 MET B 161 -6.244 -4.841 -3.060 1.00 0.00 H new ATOM 0 HE2 MET B 161 -5.438 -4.899 -1.474 1.00 0.00 H new ATOM 0 HE3 MET B 161 -4.634 -5.583 -2.906 1.00 0.00 H new ATOM 2484 N LEU B 162 -1.070 -9.632 -3.295 1.00 0.00 N ATOM 2485 CA LEU B 162 -0.300 -10.304 -4.349 1.00 0.00 C ATOM 2486 C LEU B 162 0.752 -11.256 -3.766 1.00 0.00 C ATOM 2487 O LEU B 162 1.273 -12.118 -4.480 1.00 0.00 O ATOM 2488 CB LEU B 162 0.385 -9.268 -5.253 1.00 0.00 C ATOM 2489 CG LEU B 162 -0.556 -8.405 -6.106 1.00 0.00 C ATOM 2490 CD1 LEU B 162 0.057 -7.036 -6.352 1.00 0.00 C ATOM 2491 CD2 LEU B 162 -0.863 -9.088 -7.434 1.00 0.00 C ATOM 0 H LEU B 162 -0.667 -8.747 -2.986 1.00 0.00 H new ATOM 0 HA LEU B 162 -1.002 -10.895 -4.938 1.00 0.00 H new ATOM 0 HB2 LEU B 162 0.987 -8.608 -4.628 1.00 0.00 H new ATOM 0 HB3 LEU B 162 1.072 -9.791 -5.918 1.00 0.00 H new ATOM 0 HG LEU B 162 -1.490 -8.280 -5.559 1.00 0.00 H new ATOM 0 HD11 LEU B 162 -0.622 -6.437 -6.958 1.00 0.00 H new ATOM 0 HD12 LEU B 162 0.228 -6.537 -5.398 1.00 0.00 H new ATOM 0 HD13 LEU B 162 1.006 -7.151 -6.877 1.00 0.00 H new ATOM 0 HD21 LEU B 162 -1.531 -8.458 -8.021 1.00 0.00 H new ATOM 0 HD22 LEU B 162 0.064 -9.246 -7.985 1.00 0.00 H new ATOM 0 HD23 LEU B 162 -1.342 -10.049 -7.247 1.00 0.00 H new ATOM 2503 N MET B 163 1.055 -11.094 -2.469 1.00 0.00 N ATOM 2504 CA MET B 163 2.043 -11.932 -1.781 1.00 0.00 C ATOM 2505 C MET B 163 1.387 -13.155 -1.134 1.00 0.00 C ATOM 2506 O MET B 163 2.000 -14.224 -1.058 1.00 0.00 O ATOM 2507 CB MET B 163 2.789 -11.108 -0.724 1.00 0.00 C ATOM 2508 CG MET B 163 4.251 -11.504 -0.547 1.00 0.00 C ATOM 2509 SD MET B 163 4.460 -13.187 0.075 1.00 0.00 S ATOM 2510 CE MET B 163 4.151 -12.959 1.826 1.00 0.00 C ATOM 0 H MET B 163 0.626 -10.385 -1.874 1.00 0.00 H new ATOM 0 HA MET B 163 2.755 -12.290 -2.524 1.00 0.00 H new ATOM 0 HB2 MET B 163 2.739 -10.054 -0.998 1.00 0.00 H new ATOM 0 HB3 MET B 163 2.276 -11.213 0.232 1.00 0.00 H new ATOM 0 HG2 MET B 163 4.765 -11.410 -1.504 1.00 0.00 H new ATOM 0 HG3 MET B 163 4.729 -10.807 0.141 1.00 0.00 H new ATOM 0 HE1 MET B 163 4.245 -13.916 2.340 1.00 0.00 H new ATOM 0 HE2 MET B 163 4.876 -12.255 2.235 1.00 0.00 H new ATOM 0 HE3 MET B 163 3.144 -12.568 1.970 1.00 0.00 H new ATOM 2520 N ARG B 164 0.140 -12.988 -0.677 1.00 0.00 N ATOM 2521 CA ARG B 164 -0.616 -14.074 -0.041 1.00 0.00 C ATOM 2522 C ARG B 164 -1.339 -14.938 -1.095 1.00 0.00 C ATOM 2523 O ARG B 164 -2.157 -15.801 -0.751 1.00 0.00 O ATOM 2524 CB ARG B 164 -1.621 -13.486 0.962 1.00 0.00 C ATOM 2525 CG ARG B 164 -1.984 -14.434 2.097 1.00 0.00 C ATOM 2526 CD ARG B 164 -2.992 -13.808 3.047 1.00 0.00 C ATOM 2527 NE ARG B 164 -3.349 -14.715 4.144 1.00 0.00 N ATOM 2528 CZ ARG B 164 -4.235 -14.433 5.111 1.00 0.00 C ATOM 2529 NH1 ARG B 164 -4.875 -13.265 5.140 1.00 0.00 N ATOM 2530 NH2 ARG B 164 -4.480 -15.331 6.056 1.00 0.00 N ATOM 0 H ARG B 164 -0.369 -12.106 -0.736 1.00 0.00 H new ATOM 0 HA ARG B 164 0.082 -14.720 0.492 1.00 0.00 H new ATOM 0 HB2 ARG B 164 -1.205 -12.571 1.384 1.00 0.00 H new ATOM 0 HB3 ARG B 164 -2.530 -13.207 0.430 1.00 0.00 H new ATOM 0 HG2 ARG B 164 -2.395 -15.356 1.685 1.00 0.00 H new ATOM 0 HG3 ARG B 164 -1.083 -14.705 2.648 1.00 0.00 H new ATOM 0 HD2 ARG B 164 -2.579 -12.887 3.458 1.00 0.00 H new ATOM 0 HD3 ARG B 164 -3.891 -13.536 2.494 1.00 0.00 H new ATOM 0 HE ARG B 164 -2.890 -15.626 4.173 1.00 0.00 H new ATOM 0 HH11 ARG B 164 -4.695 -12.567 4.419 1.00 0.00 H new ATOM 0 HH12 ARG B 164 -5.545 -13.069 5.884 1.00 0.00 H new ATOM 0 HH21 ARG B 164 -3.996 -16.229 6.044 1.00 0.00 H new ATOM 0 HH22 ARG B 164 -5.152 -15.124 6.795 1.00 0.00 H new ATOM 2544 N LYS B 165 -1.011 -14.706 -2.372 1.00 0.00 N ATOM 2545 CA LYS B 165 -1.611 -15.443 -3.481 1.00 0.00 C ATOM 2546 C LYS B 165 -0.665 -16.545 -3.969 1.00 0.00 C ATOM 2547 O LYS B 165 -1.051 -17.730 -3.888 1.00 0.00 O ATOM 2548 CB LYS B 165 -1.964 -14.480 -4.630 1.00 0.00 C ATOM 2549 CG LYS B 165 -3.142 -14.931 -5.495 1.00 0.00 C ATOM 2550 CD LYS B 165 -4.480 -14.502 -4.904 1.00 0.00 C ATOM 2551 CE LYS B 165 -5.643 -14.957 -5.771 1.00 0.00 C ATOM 2552 NZ LYS B 165 -6.955 -14.548 -5.199 1.00 0.00 N ATOM 2553 OXT LYS B 165 0.455 -16.214 -4.418 1.00 0.00 O ATOM 0 H LYS B 165 -0.327 -14.006 -2.660 1.00 0.00 H new ATOM 0 HA LYS B 165 -2.529 -15.915 -3.130 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -2.192 -13.501 -4.209 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -1.088 -14.357 -5.267 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.037 -14.514 -6.497 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -3.122 -16.016 -5.598 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -4.587 -14.918 -3.902 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -4.503 -13.417 -4.802 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -5.536 -14.537 -6.771 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -5.615 -16.042 -5.876 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -7.722 -14.877 -5.820 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -7.069 -14.969 -4.255 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -6.992 -13.512 -5.122 1.00 0.00 H new