USER MOD reduce.3.24.130724 H: found=0, std=0, add=1040, rem=0, adj=32 USER MOD reduce.3.24.130724 removed 1029 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 136 LYS NZ :NH3+ -162:sc= 0.783 (180deg=0) USER MOD Set 1.2: A 138 TYR OH : rot 180:sc= 0.688 USER MOD Set 2.1: A 67 CYS SG : rot -162:sc= 0.769 USER MOD Set 2.2: A 70 CYS SG : rot -80:sc= -0.232 USER MOD Set 2.3: A 72 THR OG1 : rot 116:sc= 0.236 USER MOD Set 2.4: A 98 ASN : amide:sc= -0.63! X(o=1.5!,f=1.1) USER MOD Set 2.5: A 116 CYS SG : rot 21:sc= 2.22 USER MOD Set 2.6: A 119 CYS SG : rot -74:sc= -0.867 USER MOD Single : A 12 SER OG : rot 78:sc= 0.97 USER MOD Single : A 15 LYS NZ :NH3+ -140:sc= 0.962 (180deg=-0.85) USER MOD Single : A 16 ASN : amide:sc= 1.03 K(o=1,f=-0.12) USER MOD Single : A 20 MET CE :methyl 167:sc= -0.13 (180deg=-0.556) USER MOD Single : A 27 SER OG : rot 88:sc= 0.95 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 TYR OH : rot 71:sc= 0.685 USER MOD Single : A 69 CYS SG : rot -35:sc= 0.0592 USER MOD Single : A 77 SER OG : rot 142:sc= 1.26 USER MOD Single : A 79 THR OG1 : rot -41:sc= 1.18 USER MOD Single : A 80 LYS NZ :NH3+ -149:sc= 1.54 (180deg=0.194) USER MOD Single : A 83 SER OG : rot 57:sc= 0.317 USER MOD Single : A 85 THR OG1 : rot 123:sc= 1.45 USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot 13:sc= 1.26 USER MOD Single : A 95 SER OG : rot 78:sc= 1.22 USER MOD Single : A 97 HIS : no HD1:sc= -1.27 K(o=-1.3,f=-5.5!) USER MOD Single : A 100 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.163) USER MOD Single : A 106 SER OG : rot 80:sc= 0.903 USER MOD Single : A 109 MET CE :methyl 176:sc= -0.0605 (180deg=-0.0734) USER MOD Single : A 112 CYS SG : rot 180:sc= -0.866 USER MOD Single : A 122 HIS : no HE2:sc= 1.17 K(o=1.2,f=-3.6!) USER MOD Single : A 125 HIS : no HE2:sc= 0.971 K(o=0.97,f=-4.5!) USER MOD Single : A 134 THR OG1 : rot -164:sc= 1.26 USER MOD Single : A 139 CYS SG : rot 123:sc= 1.17 USER MOD Single : A 140 MET CE :methyl 176:sc= -0.714 (180deg=-0.73) USER MOD Single : A 141 ASN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 142 SER OG : rot -60:sc= 0.329 USER MOD Single : A 146 LYS NZ :NH3+ 150:sc= 1.23 (180deg=0.77) USER MOD Single : A 152 GLN : amide:sc= 1.44 K(o=1.4,f=-10!) USER MOD ----------------------------------------------------------------- ATOM 51 N ARG A 7 -4.733 8.045 -16.732 1.00 0.00 N ATOM 52 CA ARG A 7 -5.076 6.728 -16.173 1.00 0.00 C ATOM 53 C ARG A 7 -3.998 6.253 -15.184 1.00 0.00 C ATOM 54 O ARG A 7 -3.022 6.965 -14.954 1.00 0.00 O ATOM 55 CB ARG A 7 -5.285 5.757 -17.349 1.00 0.00 C ATOM 56 CG ARG A 7 -6.490 6.184 -18.209 1.00 0.00 C ATOM 57 CD ARG A 7 -6.673 5.278 -19.435 1.00 0.00 C ATOM 58 NE ARG A 7 -6.584 6.027 -20.702 1.00 0.00 N ATOM 59 CZ ARG A 7 -7.539 6.791 -21.260 1.00 0.00 C ATOM 60 NH1 ARG A 7 -8.746 6.933 -20.716 1.00 0.00 N ATOM 61 NH2 ARG A 7 -7.272 7.439 -22.395 1.00 0.00 N ATOM 0 HA ARG A 7 -5.998 6.779 -15.594 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -4.386 5.727 -17.965 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -5.444 4.748 -16.969 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -7.395 6.160 -17.602 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -6.354 7.215 -18.537 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -5.913 4.497 -19.423 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -7.642 4.782 -19.376 1.00 0.00 H new ATOM 0 HE ARG A 7 -5.702 5.958 -21.210 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -8.973 6.453 -19.845 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -9.444 7.522 -21.170 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -6.353 7.351 -22.828 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -7.987 8.022 -22.830 1.00 0.00 H new ATOM 75 N ILE A 8 -4.160 5.090 -14.546 1.00 0.00 N ATOM 76 CA ILE A 8 -3.271 4.618 -13.489 1.00 0.00 C ATOM 77 C ILE A 8 -2.665 3.254 -13.853 1.00 0.00 C ATOM 78 O ILE A 8 -3.385 2.256 -13.905 1.00 0.00 O ATOM 79 CB ILE A 8 -3.931 4.707 -12.099 1.00 0.00 C ATOM 80 CG1 ILE A 8 -5.241 3.919 -11.932 1.00 0.00 C ATOM 81 CG2 ILE A 8 -4.131 6.194 -11.746 1.00 0.00 C ATOM 82 CD1 ILE A 8 -5.759 3.890 -10.486 1.00 0.00 C ATOM 0 H ILE A 8 -4.922 4.445 -14.754 1.00 0.00 H new ATOM 0 HA ILE A 8 -2.417 5.291 -13.410 1.00 0.00 H new ATOM 0 HB ILE A 8 -3.248 4.220 -11.403 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -6.004 4.358 -12.574 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -5.086 2.896 -12.275 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -4.598 6.275 -10.764 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -3.164 6.698 -11.731 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -4.773 6.662 -12.493 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -6.685 3.317 -10.443 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -5.014 3.423 -9.842 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -5.946 4.909 -10.146 1.00 0.00 H new ATOM 94 N PRO A 9 -1.351 3.178 -14.144 1.00 0.00 N ATOM 95 CA PRO A 9 -0.685 1.899 -14.307 1.00 0.00 C ATOM 96 C PRO A 9 -0.544 1.231 -12.935 1.00 0.00 C ATOM 97 O PRO A 9 -0.238 1.885 -11.931 1.00 0.00 O ATOM 98 CB PRO A 9 0.675 2.223 -14.929 1.00 0.00 C ATOM 99 CG PRO A 9 0.991 3.614 -14.382 1.00 0.00 C ATOM 100 CD PRO A 9 -0.385 4.267 -14.253 1.00 0.00 C ATOM 0 HA PRO A 9 -1.236 1.205 -14.942 1.00 0.00 H new ATOM 0 HB2 PRO A 9 1.433 1.495 -14.639 1.00 0.00 H new ATOM 0 HB3 PRO A 9 0.630 2.220 -16.018 1.00 0.00 H new ATOM 0 HG2 PRO A 9 1.502 3.561 -13.421 1.00 0.00 H new ATOM 0 HG3 PRO A 9 1.639 4.173 -15.057 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -0.427 4.913 -13.376 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -0.601 4.892 -15.120 1.00 0.00 H new ATOM 108 N ILE A 10 -0.744 -0.083 -12.884 1.00 0.00 N ATOM 109 CA ILE A 10 -0.504 -0.919 -11.726 1.00 0.00 C ATOM 110 C ILE A 10 0.387 -2.058 -12.242 1.00 0.00 C ATOM 111 O ILE A 10 0.352 -2.396 -13.427 1.00 0.00 O ATOM 112 CB ILE A 10 -1.859 -1.345 -11.108 1.00 0.00 C ATOM 113 CG1 ILE A 10 -2.705 -0.108 -10.707 1.00 0.00 C ATOM 114 CG2 ILE A 10 -1.651 -2.264 -9.899 1.00 0.00 C ATOM 115 CD1 ILE A 10 -4.194 -0.411 -10.557 1.00 0.00 C ATOM 0 H ILE A 10 -1.092 -0.610 -13.685 1.00 0.00 H new ATOM 0 HA ILE A 10 0.011 -0.427 -10.901 1.00 0.00 H new ATOM 0 HB ILE A 10 -2.406 -1.901 -11.870 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -2.327 0.291 -9.766 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -2.575 0.671 -11.459 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -2.619 -2.547 -9.486 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -1.114 -3.160 -10.211 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -1.072 -1.740 -9.139 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -4.724 0.499 -10.276 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -4.587 -0.782 -11.504 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -4.335 -1.167 -9.785 1.00 0.00 H new ATOM 127 N PHE A 11 1.253 -2.590 -11.382 1.00 0.00 N ATOM 128 CA PHE A 11 2.236 -3.611 -11.694 1.00 0.00 C ATOM 129 C PHE A 11 2.116 -4.672 -10.610 1.00 0.00 C ATOM 130 O PHE A 11 1.804 -4.353 -9.462 1.00 0.00 O ATOM 131 CB PHE A 11 3.667 -3.033 -11.676 1.00 0.00 C ATOM 132 CG PHE A 11 4.174 -2.322 -12.923 1.00 0.00 C ATOM 133 CD1 PHE A 11 3.516 -1.191 -13.447 1.00 0.00 C ATOM 134 CD2 PHE A 11 5.370 -2.760 -13.529 1.00 0.00 C ATOM 135 CE1 PHE A 11 4.034 -0.523 -14.571 1.00 0.00 C ATOM 136 CE2 PHE A 11 5.889 -2.092 -14.652 1.00 0.00 C ATOM 137 CZ PHE A 11 5.218 -0.976 -15.177 1.00 0.00 C ATOM 0 H PHE A 11 1.285 -2.303 -10.404 1.00 0.00 H new ATOM 0 HA PHE A 11 2.055 -4.015 -12.690 1.00 0.00 H new ATOM 0 HB2 PHE A 11 3.732 -2.332 -10.844 1.00 0.00 H new ATOM 0 HB3 PHE A 11 4.353 -3.851 -11.458 1.00 0.00 H new ATOM 0 HD1 PHE A 11 2.608 -0.835 -12.982 1.00 0.00 H new ATOM 0 HD2 PHE A 11 5.892 -3.616 -13.127 1.00 0.00 H new ATOM 0 HE1 PHE A 11 3.521 0.340 -14.969 1.00 0.00 H new ATOM 0 HE2 PHE A 11 6.804 -2.437 -15.111 1.00 0.00 H new ATOM 0 HZ PHE A 11 5.611 -0.467 -16.045 1.00 0.00 H new ATOM 147 N SER A 12 2.467 -5.903 -10.968 1.00 0.00 N ATOM 148 CA SER A 12 2.546 -7.035 -10.068 1.00 0.00 C ATOM 149 C SER A 12 3.936 -7.624 -10.244 1.00 0.00 C ATOM 150 O SER A 12 4.112 -8.586 -10.995 1.00 0.00 O ATOM 151 CB SER A 12 1.446 -8.036 -10.419 1.00 0.00 C ATOM 152 OG SER A 12 0.144 -7.469 -10.399 1.00 0.00 O ATOM 0 H SER A 12 2.712 -6.142 -11.929 1.00 0.00 H new ATOM 0 HA SER A 12 2.395 -6.754 -9.026 1.00 0.00 H new ATOM 0 HB2 SER A 12 1.641 -8.447 -11.410 1.00 0.00 H new ATOM 0 HB3 SER A 12 1.483 -8.868 -9.716 1.00 0.00 H new ATOM 0 HG SER A 12 0.000 -6.951 -11.218 1.00 0.00 H new ATOM 158 N VAL A 13 4.936 -7.007 -9.601 1.00 0.00 N ATOM 159 CA VAL A 13 6.347 -7.312 -9.842 1.00 0.00 C ATOM 160 C VAL A 13 6.634 -8.798 -9.602 1.00 0.00 C ATOM 161 O VAL A 13 7.317 -9.430 -10.406 1.00 0.00 O ATOM 162 CB VAL A 13 7.250 -6.362 -9.019 1.00 0.00 C ATOM 163 CG1 VAL A 13 7.497 -6.809 -7.569 1.00 0.00 C ATOM 164 CG2 VAL A 13 8.597 -6.156 -9.724 1.00 0.00 C ATOM 0 H VAL A 13 4.786 -6.282 -8.899 1.00 0.00 H new ATOM 0 HA VAL A 13 6.585 -7.131 -10.890 1.00 0.00 H new ATOM 0 HB VAL A 13 6.696 -5.425 -8.961 1.00 0.00 H new ATOM 0 HG11 VAL A 13 8.139 -6.084 -7.069 1.00 0.00 H new ATOM 0 HG12 VAL A 13 6.545 -6.875 -7.042 1.00 0.00 H new ATOM 0 HG13 VAL A 13 7.982 -7.785 -7.567 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.219 -5.485 -9.131 1.00 0.00 H new ATOM 0 HG22 VAL A 13 9.101 -7.116 -9.834 1.00 0.00 H new ATOM 0 HG23 VAL A 13 8.429 -5.720 -10.709 1.00 0.00 H new ATOM 174 N ALA A 14 6.015 -9.378 -8.565 1.00 0.00 N ATOM 175 CA ALA A 14 6.174 -10.783 -8.190 1.00 0.00 C ATOM 176 C ALA A 14 5.515 -11.764 -9.179 1.00 0.00 C ATOM 177 O ALA A 14 5.491 -12.970 -8.925 1.00 0.00 O ATOM 178 CB ALA A 14 5.646 -10.973 -6.766 1.00 0.00 C ATOM 0 H ALA A 14 5.377 -8.870 -7.953 1.00 0.00 H new ATOM 0 HA ALA A 14 7.236 -11.024 -8.229 1.00 0.00 H new ATOM 0 HB1 ALA A 14 5.758 -12.017 -6.473 1.00 0.00 H new ATOM 0 HB2 ALA A 14 6.211 -10.341 -6.081 1.00 0.00 H new ATOM 0 HB3 ALA A 14 4.592 -10.697 -6.729 1.00 0.00 H new ATOM 184 N LYS A 15 4.933 -11.265 -10.276 1.00 0.00 N ATOM 185 CA LYS A 15 4.401 -12.003 -11.412 1.00 0.00 C ATOM 186 C LYS A 15 4.834 -11.337 -12.731 1.00 0.00 C ATOM 187 O LYS A 15 4.363 -11.730 -13.795 1.00 0.00 O ATOM 188 CB LYS A 15 2.876 -12.041 -11.273 1.00 0.00 C ATOM 189 CG LYS A 15 2.371 -12.890 -10.100 1.00 0.00 C ATOM 190 CD LYS A 15 2.118 -12.049 -8.840 1.00 0.00 C ATOM 191 CE LYS A 15 1.981 -12.955 -7.619 1.00 0.00 C ATOM 192 NZ LYS A 15 3.293 -13.459 -7.155 1.00 0.00 N ATOM 0 H LYS A 15 4.816 -10.259 -10.395 1.00 0.00 H new ATOM 0 HA LYS A 15 4.789 -13.021 -11.428 1.00 0.00 H new ATOM 0 HB2 LYS A 15 2.508 -11.022 -11.154 1.00 0.00 H new ATOM 0 HB3 LYS A 15 2.448 -12.428 -12.198 1.00 0.00 H new ATOM 0 HG2 LYS A 15 1.449 -13.394 -10.389 1.00 0.00 H new ATOM 0 HG3 LYS A 15 3.102 -13.667 -9.875 1.00 0.00 H new ATOM 0 HD2 LYS A 15 2.939 -11.348 -8.691 1.00 0.00 H new ATOM 0 HD3 LYS A 15 1.212 -11.456 -8.966 1.00 0.00 H new ATOM 0 HE2 LYS A 15 1.497 -12.405 -6.812 1.00 0.00 H new ATOM 0 HE3 LYS A 15 1.334 -13.798 -7.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 3.202 -14.455 -6.872 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 3.987 -13.380 -7.925 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 3.613 -12.896 -6.342 1.00 0.00 H new ATOM 205 N ASN A 16 5.691 -10.307 -12.655 1.00 0.00 N ATOM 206 CA ASN A 16 5.981 -9.292 -13.665 1.00 0.00 C ATOM 207 C ASN A 16 4.755 -8.911 -14.520 1.00 0.00 C ATOM 208 O ASN A 16 4.870 -8.761 -15.740 1.00 0.00 O ATOM 209 CB ASN A 16 7.228 -9.710 -14.472 1.00 0.00 C ATOM 210 CG ASN A 16 7.975 -8.526 -15.090 1.00 0.00 C ATOM 211 OD1 ASN A 16 9.103 -8.233 -14.716 1.00 0.00 O ATOM 212 ND2 ASN A 16 7.375 -7.825 -16.039 1.00 0.00 N ATOM 0 H ASN A 16 6.243 -10.155 -11.811 1.00 0.00 H new ATOM 0 HA ASN A 16 6.222 -8.356 -13.162 1.00 0.00 H new ATOM 0 HB2 ASN A 16 7.907 -10.258 -13.819 1.00 0.00 H new ATOM 0 HB3 ASN A 16 6.926 -10.394 -15.265 1.00 0.00 H new ATOM 0 HD21 ASN A 16 7.853 -7.032 -16.466 1.00 0.00 H new ATOM 0 HD22 ASN A 16 6.435 -8.078 -16.343 1.00 0.00 H new ATOM 219 N ARG A 17 3.574 -8.744 -13.905 1.00 0.00 N ATOM 220 CA ARG A 17 2.398 -8.278 -14.648 1.00 0.00 C ATOM 221 C ARG A 17 2.390 -6.752 -14.659 1.00 0.00 C ATOM 222 O ARG A 17 3.006 -6.115 -13.798 1.00 0.00 O ATOM 223 CB ARG A 17 1.067 -8.770 -14.054 1.00 0.00 C ATOM 224 CG ARG A 17 0.997 -10.258 -13.664 1.00 0.00 C ATOM 225 CD ARG A 17 -0.080 -10.559 -12.605 1.00 0.00 C ATOM 226 NE ARG A 17 -1.310 -9.786 -12.820 1.00 0.00 N ATOM 227 CZ ARG A 17 -2.566 -10.147 -12.560 1.00 0.00 C ATOM 228 NH1 ARG A 17 -2.881 -11.290 -11.965 1.00 0.00 N ATOM 229 NH2 ARG A 17 -3.534 -9.312 -12.905 1.00 0.00 N ATOM 0 H ARG A 17 3.411 -8.921 -12.914 1.00 0.00 H new ATOM 0 HA ARG A 17 2.476 -8.690 -15.654 1.00 0.00 H new ATOM 0 HB2 ARG A 17 0.848 -8.174 -13.168 1.00 0.00 H new ATOM 0 HB3 ARG A 17 0.276 -8.569 -14.777 1.00 0.00 H new ATOM 0 HG2 ARG A 17 0.796 -10.851 -14.556 1.00 0.00 H new ATOM 0 HG3 ARG A 17 1.969 -10.573 -13.284 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -0.315 -11.623 -12.623 1.00 0.00 H new ATOM 0 HD3 ARG A 17 0.317 -10.337 -11.614 1.00 0.00 H new ATOM 0 HE ARG A 17 -1.187 -8.855 -13.219 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -2.145 -11.939 -11.684 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -3.859 -11.520 -11.788 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -3.306 -8.425 -13.355 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -4.507 -9.556 -12.721 1.00 0.00 H new ATOM 243 N VAL A 18 1.619 -6.187 -15.586 1.00 0.00 N ATOM 244 CA VAL A 18 1.242 -4.786 -15.629 1.00 0.00 C ATOM 245 C VAL A 18 -0.247 -4.802 -15.960 1.00 0.00 C ATOM 246 O VAL A 18 -0.669 -5.504 -16.880 1.00 0.00 O ATOM 247 CB VAL A 18 2.059 -4.017 -16.692 1.00 0.00 C ATOM 248 CG1 VAL A 18 1.705 -2.521 -16.679 1.00 0.00 C ATOM 249 CG2 VAL A 18 3.572 -4.168 -16.475 1.00 0.00 C ATOM 0 H VAL A 18 1.225 -6.722 -16.360 1.00 0.00 H new ATOM 0 HA VAL A 18 1.444 -4.272 -14.689 1.00 0.00 H new ATOM 0 HB VAL A 18 1.798 -4.452 -17.657 1.00 0.00 H new ATOM 0 HG11 VAL A 18 2.293 -2.001 -17.436 1.00 0.00 H new ATOM 0 HG12 VAL A 18 0.644 -2.396 -16.895 1.00 0.00 H new ATOM 0 HG13 VAL A 18 1.927 -2.103 -15.697 1.00 0.00 H new ATOM 0 HG21 VAL A 18 4.107 -3.612 -17.244 1.00 0.00 H new ATOM 0 HG22 VAL A 18 3.839 -3.778 -15.493 1.00 0.00 H new ATOM 0 HG23 VAL A 18 3.845 -5.222 -16.533 1.00 0.00 H new ATOM 259 N GLU A 19 -1.031 -4.036 -15.210 1.00 0.00 N ATOM 260 CA GLU A 19 -2.461 -3.879 -15.364 1.00 0.00 C ATOM 261 C GLU A 19 -2.745 -2.379 -15.285 1.00 0.00 C ATOM 262 O GLU A 19 -2.608 -1.779 -14.223 1.00 0.00 O ATOM 263 CB GLU A 19 -3.239 -4.707 -14.315 1.00 0.00 C ATOM 264 CG GLU A 19 -2.570 -4.997 -12.948 1.00 0.00 C ATOM 265 CD GLU A 19 -1.595 -6.194 -12.951 1.00 0.00 C ATOM 266 OE1 GLU A 19 -1.964 -7.245 -13.528 1.00 0.00 O ATOM 267 OE2 GLU A 19 -0.507 -6.117 -12.323 1.00 0.00 O ATOM 0 H GLU A 19 -0.660 -3.481 -14.439 1.00 0.00 H new ATOM 0 HA GLU A 19 -2.804 -4.266 -16.323 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.180 -4.192 -14.120 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -3.489 -5.665 -14.770 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -2.030 -4.106 -12.626 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -3.349 -5.182 -12.209 1.00 0.00 H new ATOM 274 N MET A 20 -3.071 -1.730 -16.408 1.00 0.00 N ATOM 275 CA MET A 20 -3.517 -0.341 -16.364 1.00 0.00 C ATOM 276 C MET A 20 -5.003 -0.316 -16.003 1.00 0.00 C ATOM 277 O MET A 20 -5.791 -1.090 -16.546 1.00 0.00 O ATOM 278 CB MET A 20 -3.236 0.369 -17.694 1.00 0.00 C ATOM 279 CG MET A 20 -3.391 1.889 -17.531 1.00 0.00 C ATOM 280 SD MET A 20 -3.172 2.874 -19.040 1.00 0.00 S ATOM 281 CE MET A 20 -4.498 2.207 -20.083 1.00 0.00 C ATOM 0 H MET A 20 -3.034 -2.139 -17.342 1.00 0.00 H new ATOM 0 HA MET A 20 -2.960 0.204 -15.601 1.00 0.00 H new ATOM 0 HB2 MET A 20 -2.227 0.134 -18.033 1.00 0.00 H new ATOM 0 HB3 MET A 20 -3.922 0.007 -18.459 1.00 0.00 H new ATOM 0 HG2 MET A 20 -4.383 2.093 -17.128 1.00 0.00 H new ATOM 0 HG3 MET A 20 -2.669 2.231 -16.789 1.00 0.00 H new ATOM 0 HE1 MET A 20 -4.645 2.857 -20.945 1.00 0.00 H new ATOM 0 HE2 MET A 20 -4.225 1.208 -20.424 1.00 0.00 H new ATOM 0 HE3 MET A 20 -5.422 2.154 -19.507 1.00 0.00 H new ATOM 291 N VAL A 21 -5.377 0.596 -15.106 1.00 0.00 N ATOM 292 CA VAL A 21 -6.735 0.851 -14.635 1.00 0.00 C ATOM 293 C VAL A 21 -6.957 2.367 -14.776 1.00 0.00 C ATOM 294 O VAL A 21 -6.014 3.106 -15.069 1.00 0.00 O ATOM 295 CB VAL A 21 -6.863 0.284 -13.196 1.00 0.00 C ATOM 296 CG1 VAL A 21 -8.211 0.566 -12.513 1.00 0.00 C ATOM 297 CG2 VAL A 21 -6.663 -1.245 -13.197 1.00 0.00 C ATOM 0 H VAL A 21 -4.697 1.213 -14.663 1.00 0.00 H new ATOM 0 HA VAL A 21 -7.519 0.355 -15.207 1.00 0.00 H new ATOM 0 HB VAL A 21 -6.087 0.801 -12.631 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -8.210 0.133 -11.513 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -8.365 1.643 -12.442 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -9.016 0.122 -13.099 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -6.756 -1.625 -12.180 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -7.419 -1.710 -13.829 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -5.672 -1.482 -13.583 1.00 0.00 H new ATOM 307 N GLU A 22 -8.184 2.866 -14.613 1.00 0.00 N ATOM 308 CA GLU A 22 -8.460 4.297 -14.696 1.00 0.00 C ATOM 309 C GLU A 22 -8.565 4.901 -13.295 1.00 0.00 C ATOM 310 O GLU A 22 -8.844 4.215 -12.312 1.00 0.00 O ATOM 311 CB GLU A 22 -9.682 4.573 -15.579 1.00 0.00 C ATOM 312 CG GLU A 22 -9.443 4.014 -16.989 1.00 0.00 C ATOM 313 CD GLU A 22 -10.287 4.728 -18.042 1.00 0.00 C ATOM 314 OE1 GLU A 22 -11.423 4.279 -18.297 1.00 0.00 O ATOM 315 OE2 GLU A 22 -9.758 5.712 -18.612 1.00 0.00 O ATOM 0 H GLU A 22 -9.006 2.293 -14.421 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.625 4.797 -15.186 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -10.569 4.114 -15.142 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -9.870 5.645 -15.630 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -8.388 4.113 -17.243 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.675 2.949 -17.000 1.00 0.00 H new ATOM 322 N ARG A 23 -8.253 6.195 -13.203 1.00 0.00 N ATOM 323 CA ARG A 23 -8.054 6.934 -11.982 1.00 0.00 C ATOM 324 C ARG A 23 -9.376 7.078 -11.223 1.00 0.00 C ATOM 325 O ARG A 23 -10.396 7.343 -11.857 1.00 0.00 O ATOM 326 CB ARG A 23 -7.473 8.261 -12.477 1.00 0.00 C ATOM 327 CG ARG A 23 -6.756 8.989 -11.365 1.00 0.00 C ATOM 328 CD ARG A 23 -5.819 10.055 -11.915 1.00 0.00 C ATOM 329 NE ARG A 23 -4.589 9.477 -12.489 1.00 0.00 N ATOM 330 CZ ARG A 23 -3.773 10.085 -13.358 1.00 0.00 C ATOM 331 NH1 ARG A 23 -3.951 11.364 -13.664 1.00 0.00 N ATOM 332 NH2 ARG A 23 -2.788 9.415 -13.942 1.00 0.00 N ATOM 0 H ARG A 23 -8.128 6.776 -14.032 1.00 0.00 H new ATOM 0 HA ARG A 23 -7.390 6.456 -11.262 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -6.782 8.075 -13.299 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -8.273 8.888 -12.870 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -7.486 9.451 -10.700 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -6.188 8.276 -10.768 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -6.338 10.632 -12.680 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -5.554 10.749 -11.117 1.00 0.00 H new ATOM 0 HE ARG A 23 -4.339 8.532 -12.198 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -4.713 11.889 -13.236 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -3.325 11.822 -14.327 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -2.647 8.427 -13.730 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -2.171 9.888 -14.603 1.00 0.00 H new ATOM 346 N ILE A 24 -9.381 6.898 -9.888 1.00 0.00 N ATOM 347 CA ILE A 24 -10.653 6.829 -9.172 1.00 0.00 C ATOM 348 C ILE A 24 -11.247 8.239 -9.078 1.00 0.00 C ATOM 349 O ILE A 24 -10.581 9.164 -8.598 1.00 0.00 O ATOM 350 CB ILE A 24 -10.576 6.079 -7.807 1.00 0.00 C ATOM 351 CG1 ILE A 24 -11.982 5.528 -7.490 1.00 0.00 C ATOM 352 CG2 ILE A 24 -10.045 6.902 -6.625 1.00 0.00 C ATOM 353 CD1 ILE A 24 -11.968 4.322 -6.545 1.00 0.00 C ATOM 0 H ILE A 24 -8.548 6.802 -9.308 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.337 6.204 -9.746 1.00 0.00 H new ATOM 0 HB ILE A 24 -9.838 5.286 -7.927 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -12.582 6.321 -7.045 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -12.471 5.243 -8.422 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.034 6.284 -5.727 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -9.033 7.242 -6.844 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.691 7.765 -6.463 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -12.990 3.988 -6.366 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -11.395 3.512 -6.997 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -11.509 4.607 -5.598 1.00 0.00 H new ATOM 365 N GLU A 25 -12.488 8.398 -9.532 1.00 0.00 N ATOM 366 CA GLU A 25 -13.279 9.609 -9.461 1.00 0.00 C ATOM 367 C GLU A 25 -14.724 9.114 -9.488 1.00 0.00 C ATOM 368 O GLU A 25 -15.154 8.512 -10.470 1.00 0.00 O ATOM 369 CB GLU A 25 -12.929 10.544 -10.631 1.00 0.00 C ATOM 370 CG GLU A 25 -13.606 11.913 -10.478 1.00 0.00 C ATOM 371 CD GLU A 25 -13.026 12.931 -11.465 1.00 0.00 C ATOM 372 OE1 GLU A 25 -11.940 13.470 -11.155 1.00 0.00 O ATOM 373 OE2 GLU A 25 -13.670 13.159 -12.513 1.00 0.00 O ATOM 0 H GLU A 25 -12.992 7.635 -9.985 1.00 0.00 H new ATOM 0 HA GLU A 25 -13.093 10.205 -8.568 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -11.848 10.675 -10.683 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -13.240 10.086 -11.570 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -14.679 11.812 -10.644 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -13.474 12.275 -9.458 1.00 0.00 H new ATOM 380 N LEU A 26 -15.425 9.253 -8.362 1.00 0.00 N ATOM 381 CA LEU A 26 -16.782 8.778 -8.146 1.00 0.00 C ATOM 382 C LEU A 26 -17.568 9.834 -7.373 1.00 0.00 C ATOM 383 O LEU A 26 -17.008 10.797 -6.846 1.00 0.00 O ATOM 384 CB LEU A 26 -16.769 7.513 -7.280 1.00 0.00 C ATOM 385 CG LEU A 26 -16.087 6.268 -7.850 1.00 0.00 C ATOM 386 CD1 LEU A 26 -15.762 5.340 -6.688 1.00 0.00 C ATOM 387 CD2 LEU A 26 -16.921 5.547 -8.903 1.00 0.00 C ATOM 0 H LEU A 26 -15.040 9.722 -7.542 1.00 0.00 H new ATOM 0 HA LEU A 26 -17.232 8.574 -9.118 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -16.284 7.758 -6.335 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -17.802 7.254 -7.050 1.00 0.00 H new ATOM 0 HG LEU A 26 -15.180 6.581 -8.368 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -15.274 4.442 -7.065 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -15.096 5.849 -5.991 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -16.683 5.064 -6.174 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -16.376 4.674 -9.263 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -17.866 5.229 -8.463 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -17.117 6.222 -9.736 1.00 0.00 H new ATOM 399 N SER A 27 -18.857 9.556 -7.236 1.00 0.00 N ATOM 400 CA SER A 27 -19.795 10.183 -6.321 1.00 0.00 C ATOM 401 C SER A 27 -19.658 9.489 -4.962 1.00 0.00 C ATOM 402 O SER A 27 -19.212 8.342 -4.891 1.00 0.00 O ATOM 403 CB SER A 27 -21.235 10.015 -6.847 1.00 0.00 C ATOM 404 OG SER A 27 -21.303 9.873 -8.256 1.00 0.00 O ATOM 0 H SER A 27 -19.304 8.835 -7.802 1.00 0.00 H new ATOM 0 HA SER A 27 -19.582 11.248 -6.231 1.00 0.00 H new ATOM 0 HB2 SER A 27 -21.686 9.141 -6.378 1.00 0.00 H new ATOM 0 HB3 SER A 27 -21.828 10.879 -6.547 1.00 0.00 H new ATOM 0 HG SER A 27 -21.207 8.927 -8.494 1.00 0.00 H new ATOM 410 N ASP A 28 -20.083 10.141 -3.879 1.00 0.00 N ATOM 411 CA ASP A 28 -19.853 9.651 -2.521 1.00 0.00 C ATOM 412 C ASP A 28 -20.509 8.293 -2.267 1.00 0.00 C ATOM 413 O ASP A 28 -19.954 7.468 -1.541 1.00 0.00 O ATOM 414 CB ASP A 28 -20.370 10.673 -1.493 1.00 0.00 C ATOM 415 CG ASP A 28 -19.811 12.081 -1.709 1.00 0.00 C ATOM 416 OD1 ASP A 28 -20.182 12.672 -2.751 1.00 0.00 O ATOM 417 OD2 ASP A 28 -19.029 12.535 -0.847 1.00 0.00 O ATOM 0 H ASP A 28 -20.595 11.022 -3.919 1.00 0.00 H new ATOM 0 HA ASP A 28 -18.776 9.521 -2.410 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -21.458 10.710 -1.542 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -20.108 10.335 -0.491 1.00 0.00 H new ATOM 422 N ASP A 29 -21.682 8.053 -2.866 1.00 0.00 N ATOM 423 CA ASP A 29 -22.459 6.844 -2.608 1.00 0.00 C ATOM 424 C ASP A 29 -21.796 5.595 -3.193 1.00 0.00 C ATOM 425 O ASP A 29 -21.921 4.502 -2.654 1.00 0.00 O ATOM 426 CB ASP A 29 -23.898 6.990 -3.136 1.00 0.00 C ATOM 427 CG ASP A 29 -24.885 6.440 -2.105 1.00 0.00 C ATOM 428 OD1 ASP A 29 -24.815 5.238 -1.778 1.00 0.00 O ATOM 429 OD2 ASP A 29 -25.578 7.250 -1.451 1.00 0.00 O ATOM 0 H ASP A 29 -22.113 8.689 -3.537 1.00 0.00 H new ATOM 0 HA ASP A 29 -22.496 6.716 -1.526 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -24.116 8.038 -3.339 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -24.006 6.454 -4.079 1.00 0.00 H new ATOM 434 N GLU A 30 -21.032 5.756 -4.273 1.00 0.00 N ATOM 435 CA GLU A 30 -20.492 4.670 -5.087 1.00 0.00 C ATOM 436 C GLU A 30 -19.601 3.764 -4.230 1.00 0.00 C ATOM 437 O GLU A 30 -19.673 2.534 -4.299 1.00 0.00 O ATOM 438 CB GLU A 30 -19.759 5.331 -6.269 1.00 0.00 C ATOM 439 CG GLU A 30 -20.813 6.090 -7.101 1.00 0.00 C ATOM 440 CD GLU A 30 -20.351 6.523 -8.491 1.00 0.00 C ATOM 441 OE1 GLU A 30 -20.131 5.637 -9.342 1.00 0.00 O ATOM 442 OE2 GLU A 30 -20.245 7.759 -8.690 1.00 0.00 O ATOM 0 H GLU A 30 -20.763 6.678 -4.616 1.00 0.00 H new ATOM 0 HA GLU A 30 -21.268 4.014 -5.481 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -18.990 6.014 -5.909 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -19.258 4.579 -6.879 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -21.694 5.457 -7.209 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -21.123 6.975 -6.546 1.00 0.00 H new ATOM 449 N TRP A 31 -18.849 4.392 -3.323 1.00 0.00 N ATOM 450 CA TRP A 31 -17.929 3.806 -2.360 1.00 0.00 C ATOM 451 C TRP A 31 -18.535 2.843 -1.327 1.00 0.00 C ATOM 452 O TRP A 31 -17.842 2.432 -0.394 1.00 0.00 O ATOM 453 CB TRP A 31 -17.126 4.923 -1.665 1.00 0.00 C ATOM 454 CG TRP A 31 -16.232 5.785 -2.512 1.00 0.00 C ATOM 455 CD1 TRP A 31 -16.594 6.812 -3.316 1.00 0.00 C ATOM 456 CD2 TRP A 31 -14.778 5.705 -2.616 1.00 0.00 C ATOM 457 NE1 TRP A 31 -15.468 7.354 -3.907 1.00 0.00 N ATOM 458 CE2 TRP A 31 -14.323 6.658 -3.574 1.00 0.00 C ATOM 459 CE3 TRP A 31 -13.805 4.894 -2.006 1.00 0.00 C ATOM 460 CZ2 TRP A 31 -12.974 6.730 -3.976 1.00 0.00 C ATOM 461 CZ3 TRP A 31 -12.455 4.964 -2.381 1.00 0.00 C ATOM 462 CH2 TRP A 31 -12.039 5.883 -3.358 1.00 0.00 C ATOM 0 H TRP A 31 -18.874 5.408 -3.241 1.00 0.00 H new ATOM 0 HA TRP A 31 -17.279 3.162 -2.953 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -17.835 5.576 -1.157 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -16.510 4.460 -0.894 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -17.606 7.155 -3.472 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -15.481 8.171 -4.517 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -14.103 4.202 -1.232 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -12.665 7.423 -4.744 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -11.733 4.309 -1.917 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -10.997 5.939 -3.635 1.00 0.00 H new ATOM 473 N ARG A 32 -19.786 2.420 -1.498 1.00 0.00 N ATOM 474 CA ARG A 32 -20.356 1.301 -0.752 1.00 0.00 C ATOM 475 C ARG A 32 -21.144 0.316 -1.606 1.00 0.00 C ATOM 476 O ARG A 32 -21.626 -0.680 -1.070 1.00 0.00 O ATOM 477 CB ARG A 32 -21.204 1.831 0.404 1.00 0.00 C ATOM 478 CG ARG A 32 -22.296 2.824 -0.013 1.00 0.00 C ATOM 479 CD ARG A 32 -21.965 4.271 0.384 1.00 0.00 C ATOM 480 NE ARG A 32 -23.170 5.120 0.348 1.00 0.00 N ATOM 481 CZ ARG A 32 -23.552 6.059 1.225 1.00 0.00 C ATOM 482 NH1 ARG A 32 -22.838 6.287 2.328 1.00 0.00 N ATOM 483 NH2 ARG A 32 -24.644 6.790 1.006 1.00 0.00 N ATOM 0 H ARG A 32 -20.435 2.846 -2.160 1.00 0.00 H new ATOM 0 HA ARG A 32 -19.515 0.726 -0.364 1.00 0.00 H new ATOM 0 HB2 ARG A 32 -21.672 0.987 0.912 1.00 0.00 H new ATOM 0 HB3 ARG A 32 -20.548 2.314 1.128 1.00 0.00 H new ATOM 0 HG2 ARG A 32 -22.436 2.771 -1.093 1.00 0.00 H new ATOM 0 HG3 ARG A 32 -23.241 2.533 0.446 1.00 0.00 H new ATOM 0 HD2 ARG A 32 -21.535 4.287 1.385 1.00 0.00 H new ATOM 0 HD3 ARG A 32 -21.212 4.674 -0.293 1.00 0.00 H new ATOM 0 HE ARG A 32 -23.793 4.974 -0.446 1.00 0.00 H new ATOM 0 HH11 ARG A 32 -21.993 5.745 2.510 1.00 0.00 H new ATOM 0 HH12 ARG A 32 -23.136 7.004 2.990 1.00 0.00 H new ATOM 0 HH21 ARG A 32 -25.199 6.638 0.164 1.00 0.00 H new ATOM 0 HH22 ARG A 32 -24.925 7.502 1.680 1.00 0.00 H new ATOM 497 N GLU A 33 -21.267 0.563 -2.909 1.00 0.00 N ATOM 498 CA GLU A 33 -22.092 -0.247 -3.795 1.00 0.00 C ATOM 499 C GLU A 33 -21.304 -0.745 -5.009 1.00 0.00 C ATOM 500 O GLU A 33 -21.668 -1.777 -5.568 1.00 0.00 O ATOM 501 CB GLU A 33 -23.364 0.528 -4.160 1.00 0.00 C ATOM 502 CG GLU A 33 -23.069 1.901 -4.784 1.00 0.00 C ATOM 503 CD GLU A 33 -24.273 2.567 -5.463 1.00 0.00 C ATOM 504 OE1 GLU A 33 -25.412 2.076 -5.286 1.00 0.00 O ATOM 505 OE2 GLU A 33 -24.024 3.560 -6.181 1.00 0.00 O ATOM 0 H GLU A 33 -20.794 1.335 -3.379 1.00 0.00 H new ATOM 0 HA GLU A 33 -22.402 -1.153 -3.274 1.00 0.00 H new ATOM 0 HB2 GLU A 33 -23.956 -0.063 -4.859 1.00 0.00 H new ATOM 0 HB3 GLU A 33 -23.970 0.664 -3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 33 -22.694 2.566 -4.006 1.00 0.00 H new ATOM 0 HG3 GLU A 33 -22.271 1.788 -5.518 1.00 0.00 H new ATOM 512 N ILE A 34 -20.181 -0.097 -5.357 1.00 0.00 N ATOM 513 CA ILE A 34 -19.198 -0.643 -6.292 1.00 0.00 C ATOM 514 C ILE A 34 -17.901 -1.052 -5.578 1.00 0.00 C ATOM 515 O ILE A 34 -16.972 -1.532 -6.227 1.00 0.00 O ATOM 516 CB ILE A 34 -18.926 0.364 -7.423 1.00 0.00 C ATOM 517 CG1 ILE A 34 -18.291 1.672 -6.907 1.00 0.00 C ATOM 518 CG2 ILE A 34 -20.210 0.685 -8.208 1.00 0.00 C ATOM 519 CD1 ILE A 34 -17.281 2.217 -7.907 1.00 0.00 C ATOM 0 H ILE A 34 -19.933 0.823 -4.994 1.00 0.00 H new ATOM 0 HA ILE A 34 -19.614 -1.550 -6.731 1.00 0.00 H new ATOM 0 HB ILE A 34 -18.210 -0.116 -8.091 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -19.070 2.414 -6.730 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -17.800 1.490 -5.951 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -19.983 1.399 -9.000 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -20.606 -0.230 -8.648 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -20.951 1.114 -7.534 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -16.847 3.139 -7.520 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -16.491 1.482 -8.063 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -17.780 2.420 -8.854 1.00 0.00 H new ATOM 531 N LEU A 35 -17.819 -0.837 -4.258 1.00 0.00 N ATOM 532 CA LEU A 35 -16.643 -1.130 -3.450 1.00 0.00 C ATOM 533 C LEU A 35 -16.835 -2.433 -2.675 1.00 0.00 C ATOM 534 O LEU A 35 -17.964 -2.878 -2.462 1.00 0.00 O ATOM 535 CB LEU A 35 -16.367 0.023 -2.467 1.00 0.00 C ATOM 536 CG LEU A 35 -15.019 0.728 -2.707 1.00 0.00 C ATOM 537 CD1 LEU A 35 -14.811 1.743 -1.584 1.00 0.00 C ATOM 538 CD2 LEU A 35 -13.807 -0.213 -2.755 1.00 0.00 C ATOM 0 H LEU A 35 -18.590 -0.445 -3.717 1.00 0.00 H new ATOM 0 HA LEU A 35 -15.789 -1.240 -4.119 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -17.170 0.756 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -16.388 -0.366 -1.449 1.00 0.00 H new ATOM 0 HG LEU A 35 -15.077 1.193 -3.691 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -13.861 2.258 -1.730 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -15.623 2.470 -1.595 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -14.800 1.227 -0.624 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -12.901 0.369 -2.928 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -13.721 -0.745 -1.807 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -13.936 -0.932 -3.564 1.00 0.00 H new ATOM 550 N ASP A 36 -15.733 -2.993 -2.166 1.00 0.00 N ATOM 551 CA ASP A 36 -15.761 -4.081 -1.202 1.00 0.00 C ATOM 552 C ASP A 36 -16.549 -3.650 0.046 1.00 0.00 C ATOM 553 O ASP A 36 -16.335 -2.539 0.547 1.00 0.00 O ATOM 554 CB ASP A 36 -14.337 -4.440 -0.741 1.00 0.00 C ATOM 555 CG ASP A 36 -13.377 -4.927 -1.825 1.00 0.00 C ATOM 556 OD1 ASP A 36 -13.272 -4.281 -2.891 1.00 0.00 O ATOM 557 OD2 ASP A 36 -12.624 -5.883 -1.540 1.00 0.00 O ATOM 0 H ASP A 36 -14.791 -2.696 -2.419 1.00 0.00 H new ATOM 0 HA ASP A 36 -16.227 -4.939 -1.686 1.00 0.00 H new ATOM 0 HB2 ASP A 36 -13.900 -3.562 -0.266 1.00 0.00 H new ATOM 0 HB3 ASP A 36 -14.410 -5.213 0.024 1.00 0.00 H new ATOM 562 N PRO A 37 -17.333 -4.551 0.667 1.00 0.00 N ATOM 563 CA PRO A 37 -17.884 -4.311 1.996 1.00 0.00 C ATOM 564 C PRO A 37 -16.781 -4.245 3.056 1.00 0.00 C ATOM 565 O PRO A 37 -17.005 -3.712 4.144 1.00 0.00 O ATOM 566 CB PRO A 37 -18.863 -5.462 2.239 1.00 0.00 C ATOM 567 CG PRO A 37 -18.270 -6.607 1.420 1.00 0.00 C ATOM 568 CD PRO A 37 -17.656 -5.896 0.213 1.00 0.00 C ATOM 0 HA PRO A 37 -18.390 -3.348 2.062 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -18.930 -5.717 3.297 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -19.870 -5.210 1.908 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -17.520 -7.160 1.986 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -19.034 -7.324 1.119 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -16.764 -6.416 -0.135 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -18.355 -5.869 -0.623 1.00 0.00 H new ATOM 576 N GLU A 38 -15.573 -4.731 2.739 1.00 0.00 N ATOM 577 CA GLU A 38 -14.425 -4.517 3.580 1.00 0.00 C ATOM 578 C GLU A 38 -13.982 -3.059 3.498 1.00 0.00 C ATOM 579 O GLU A 38 -13.716 -2.450 4.524 1.00 0.00 O ATOM 580 CB GLU A 38 -13.275 -5.472 3.260 1.00 0.00 C ATOM 581 CG GLU A 38 -12.177 -5.280 4.322 1.00 0.00 C ATOM 582 CD GLU A 38 -11.743 -6.609 4.931 1.00 0.00 C ATOM 583 OE1 GLU A 38 -10.942 -7.329 4.294 1.00 0.00 O ATOM 584 OE2 GLU A 38 -12.264 -6.894 6.036 1.00 0.00 O ATOM 0 H GLU A 38 -15.382 -5.276 1.898 1.00 0.00 H new ATOM 0 HA GLU A 38 -14.721 -4.737 4.606 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -13.627 -6.504 3.260 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -12.880 -5.270 2.264 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -11.316 -4.788 3.870 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -12.543 -4.621 5.109 1.00 0.00 H new ATOM 591 N ALA A 39 -13.950 -2.457 2.309 1.00 0.00 N ATOM 592 CA ALA A 39 -13.522 -1.075 2.191 1.00 0.00 C ATOM 593 C ALA A 39 -14.458 -0.173 2.983 1.00 0.00 C ATOM 594 O ALA A 39 -14.014 0.676 3.754 1.00 0.00 O ATOM 595 CB ALA A 39 -13.524 -0.680 0.717 1.00 0.00 C ATOM 0 H ALA A 39 -14.212 -2.902 1.429 1.00 0.00 H new ATOM 0 HA ALA A 39 -12.515 -0.964 2.594 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -13.204 0.357 0.618 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -12.840 -1.325 0.166 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -14.530 -0.789 0.312 1.00 0.00 H new ATOM 601 N PHE A 40 -15.757 -0.429 2.833 1.00 0.00 N ATOM 602 CA PHE A 40 -16.809 0.280 3.526 1.00 0.00 C ATOM 603 C PHE A 40 -16.649 0.217 5.046 1.00 0.00 C ATOM 604 O PHE A 40 -16.804 1.237 5.718 1.00 0.00 O ATOM 605 CB PHE A 40 -18.133 -0.352 3.114 1.00 0.00 C ATOM 606 CG PHE A 40 -19.349 0.290 3.754 1.00 0.00 C ATOM 607 CD1 PHE A 40 -19.596 1.666 3.583 1.00 0.00 C ATOM 608 CD2 PHE A 40 -20.216 -0.481 4.553 1.00 0.00 C ATOM 609 CE1 PHE A 40 -20.709 2.265 4.197 1.00 0.00 C ATOM 610 CE2 PHE A 40 -21.330 0.119 5.166 1.00 0.00 C ATOM 611 CZ PHE A 40 -21.578 1.492 4.987 1.00 0.00 C ATOM 0 H PHE A 40 -16.106 -1.156 2.208 1.00 0.00 H new ATOM 0 HA PHE A 40 -16.768 1.335 3.254 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -18.231 -0.291 2.030 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -18.115 -1.410 3.374 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -18.928 2.262 2.979 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -20.025 -1.534 4.695 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -20.897 3.320 4.062 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -21.996 -0.475 5.775 1.00 0.00 H new ATOM 0 HZ PHE A 40 -22.435 1.952 5.456 1.00 0.00 H new ATOM 621 N ARG A 41 -16.352 -0.966 5.607 1.00 0.00 N ATOM 622 CA ARG A 41 -16.251 -1.123 7.041 1.00 0.00 C ATOM 623 C ARG A 41 -14.932 -0.535 7.480 1.00 0.00 C ATOM 624 O ARG A 41 -14.940 0.292 8.379 1.00 0.00 O ATOM 625 CB ARG A 41 -16.467 -2.586 7.455 1.00 0.00 C ATOM 626 CG ARG A 41 -15.342 -3.565 7.075 1.00 0.00 C ATOM 627 CD ARG A 41 -15.713 -5.038 7.275 1.00 0.00 C ATOM 628 NE ARG A 41 -14.536 -5.918 7.449 1.00 0.00 N ATOM 629 CZ ARG A 41 -14.316 -6.800 8.435 1.00 0.00 C ATOM 630 NH1 ARG A 41 -15.170 -6.950 9.451 1.00 0.00 N ATOM 631 NH2 ARG A 41 -13.217 -7.541 8.390 1.00 0.00 N ATOM 0 H ARG A 41 -16.180 -1.820 5.077 1.00 0.00 H new ATOM 0 HA ARG A 41 -17.043 -0.580 7.556 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -16.603 -2.621 8.536 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -17.396 -2.937 7.005 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -15.072 -3.406 6.031 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.458 -3.338 7.671 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.358 -5.128 8.149 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.290 -5.380 6.416 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.809 -5.845 6.737 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -16.018 -6.385 9.492 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.974 -7.630 10.186 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -12.561 -7.433 7.617 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -13.028 -8.219 9.129 1.00 0.00 H new ATOM 645 N VAL A 42 -13.828 -0.897 6.822 1.00 0.00 N ATOM 646 CA VAL A 42 -12.474 -0.434 7.129 1.00 0.00 C ATOM 647 C VAL A 42 -12.466 1.095 7.123 1.00 0.00 C ATOM 648 O VAL A 42 -11.829 1.685 7.992 1.00 0.00 O ATOM 649 CB VAL A 42 -11.472 -1.113 6.178 1.00 0.00 C ATOM 650 CG1 VAL A 42 -10.066 -0.557 6.355 1.00 0.00 C ATOM 651 CG2 VAL A 42 -11.376 -2.615 6.474 1.00 0.00 C ATOM 0 H VAL A 42 -13.854 -1.543 6.033 1.00 0.00 H new ATOM 0 HA VAL A 42 -12.151 -0.725 8.128 1.00 0.00 H new ATOM 0 HB VAL A 42 -11.837 -0.925 5.168 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -9.386 -1.060 5.667 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -10.069 0.513 6.145 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -9.735 -0.725 7.380 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -10.663 -3.076 5.791 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -11.042 -2.763 7.501 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -12.355 -3.075 6.341 1.00 0.00 H new ATOM 661 N ALA A 43 -13.270 1.749 6.276 1.00 0.00 N ATOM 662 CA ALA A 43 -13.387 3.193 6.295 1.00 0.00 C ATOM 663 C ALA A 43 -13.955 3.801 7.593 1.00 0.00 C ATOM 664 O ALA A 43 -13.723 4.984 7.833 1.00 0.00 O ATOM 665 CB ALA A 43 -14.177 3.674 5.074 1.00 0.00 C ATOM 0 H ALA A 43 -13.847 1.290 5.571 1.00 0.00 H new ATOM 0 HA ALA A 43 -12.362 3.561 6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -14.259 4.761 5.099 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -13.661 3.369 4.164 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.174 3.235 5.090 1.00 0.00 H new ATOM 671 N ARG A 44 -14.649 3.036 8.451 1.00 0.00 N ATOM 672 CA ARG A 44 -15.153 3.525 9.745 1.00 0.00 C ATOM 673 C ARG A 44 -14.240 3.136 10.903 1.00 0.00 C ATOM 674 O ARG A 44 -14.247 3.798 11.936 1.00 0.00 O ATOM 675 CB ARG A 44 -16.600 3.047 9.988 1.00 0.00 C ATOM 676 CG ARG A 44 -16.756 1.627 10.578 1.00 0.00 C ATOM 677 CD ARG A 44 -17.048 1.603 12.087 1.00 0.00 C ATOM 678 NE ARG A 44 -17.416 0.247 12.545 1.00 0.00 N ATOM 679 CZ ARG A 44 -18.644 -0.284 12.612 1.00 0.00 C ATOM 680 NH1 ARG A 44 -19.727 0.407 12.254 1.00 0.00 N ATOM 681 NH2 ARG A 44 -18.761 -1.534 13.046 1.00 0.00 N ATOM 0 H ARG A 44 -14.877 2.059 8.267 1.00 0.00 H new ATOM 0 HA ARG A 44 -15.157 4.614 9.699 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -17.087 3.753 10.661 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -17.138 3.086 9.041 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -17.563 1.114 10.054 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -15.843 1.063 10.386 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -16.170 1.948 12.634 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -17.857 2.297 12.313 1.00 0.00 H new ATOM 0 HE ARG A 44 -16.647 -0.353 12.844 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -19.632 1.366 11.919 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -20.650 -0.023 12.316 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -17.930 -2.060 13.316 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -19.682 -1.968 13.109 1.00 0.00 H new ATOM 695 N LYS A 45 -13.492 2.038 10.749 1.00 0.00 N ATOM 696 CA LYS A 45 -12.690 1.427 11.805 1.00 0.00 C ATOM 697 C LYS A 45 -11.189 1.614 11.591 1.00 0.00 C ATOM 698 O LYS A 45 -10.391 1.114 12.375 1.00 0.00 O ATOM 699 CB LYS A 45 -13.082 -0.041 11.964 1.00 0.00 C ATOM 700 CG LYS A 45 -12.906 -0.899 10.706 1.00 0.00 C ATOM 701 CD LYS A 45 -13.374 -2.315 10.987 1.00 0.00 C ATOM 702 CE LYS A 45 -14.868 -2.432 10.729 1.00 0.00 C ATOM 703 NZ LYS A 45 -15.329 -3.805 11.005 1.00 0.00 N ATOM 0 H LYS A 45 -13.429 1.539 9.861 1.00 0.00 H new ATOM 0 HA LYS A 45 -12.907 1.944 12.740 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -12.487 -0.475 12.768 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -14.125 -0.091 12.277 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -13.477 -0.474 9.880 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.860 -0.905 10.401 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -12.832 -3.018 10.355 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -13.154 -2.581 12.021 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -15.409 -1.726 11.359 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -15.087 -2.169 9.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -16.351 -3.871 10.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -14.825 -4.472 10.386 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -15.137 -4.042 11.999 1.00 0.00 H new ATOM 716 N ALA A 46 -10.813 2.265 10.488 1.00 0.00 N ATOM 717 CA ALA A 46 -9.466 2.393 9.927 1.00 0.00 C ATOM 718 C ALA A 46 -8.761 1.060 9.612 1.00 0.00 C ATOM 719 O ALA A 46 -7.671 1.084 9.048 1.00 0.00 O ATOM 720 CB ALA A 46 -8.602 3.332 10.782 1.00 0.00 C ATOM 0 H ALA A 46 -11.500 2.757 9.917 1.00 0.00 H new ATOM 0 HA ALA A 46 -9.600 2.849 8.946 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -7.607 3.410 10.344 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.062 4.320 10.816 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -8.523 2.934 11.794 1.00 0.00 H new ATOM 726 N GLY A 47 -9.375 -0.094 9.904 1.00 0.00 N ATOM 727 CA GLY A 47 -8.864 -1.409 9.548 1.00 0.00 C ATOM 728 C GLY A 47 -9.593 -2.520 10.285 1.00 0.00 C ATOM 729 O GLY A 47 -10.330 -3.286 9.672 1.00 0.00 O ATOM 0 H GLY A 47 -10.262 -0.132 10.407 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -8.966 -1.559 8.473 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -7.800 -1.459 9.777 1.00 0.00 H new ATOM 950 N ASP A 62 2.846 -15.218 2.373 1.00 0.00 N ATOM 951 CA ASP A 62 1.971 -15.087 1.224 1.00 0.00 C ATOM 952 C ASP A 62 1.434 -13.653 1.222 1.00 0.00 C ATOM 953 O ASP A 62 1.569 -12.901 2.196 1.00 0.00 O ATOM 954 CB ASP A 62 0.844 -16.144 1.286 1.00 0.00 C ATOM 955 CG ASP A 62 -0.229 -15.982 0.193 1.00 0.00 C ATOM 956 OD1 ASP A 62 0.144 -15.700 -0.971 1.00 0.00 O ATOM 957 OD2 ASP A 62 -1.426 -16.057 0.539 1.00 0.00 O ATOM 0 HA ASP A 62 2.505 -15.269 0.292 1.00 0.00 H new ATOM 0 HB2 ASP A 62 1.286 -17.137 1.202 1.00 0.00 H new ATOM 0 HB3 ASP A 62 0.364 -16.091 2.263 1.00 0.00 H new ATOM 962 N GLY A 63 0.806 -13.280 0.117 1.00 0.00 N ATOM 963 CA GLY A 63 -0.088 -12.163 0.013 1.00 0.00 C ATOM 964 C GLY A 63 0.579 -10.954 -0.602 1.00 0.00 C ATOM 965 O GLY A 63 1.804 -10.882 -0.745 1.00 0.00 O ATOM 0 H GLY A 63 0.919 -13.778 -0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -0.951 -12.445 -0.590 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -0.462 -11.905 1.004 1.00 0.00 H new ATOM 969 N ILE A 64 -0.271 -9.991 -0.936 1.00 0.00 N ATOM 970 CA ILE A 64 0.132 -8.628 -1.207 1.00 0.00 C ATOM 971 C ILE A 64 -0.846 -7.692 -0.492 1.00 0.00 C ATOM 972 O ILE A 64 -1.943 -8.102 -0.090 1.00 0.00 O ATOM 973 CB ILE A 64 0.227 -8.339 -2.727 1.00 0.00 C ATOM 974 CG1 ILE A 64 -1.084 -8.643 -3.479 1.00 0.00 C ATOM 975 CG2 ILE A 64 1.357 -9.145 -3.371 1.00 0.00 C ATOM 976 CD1 ILE A 64 -1.066 -8.154 -4.932 1.00 0.00 C ATOM 0 H ILE A 64 -1.275 -10.144 -1.026 1.00 0.00 H new ATOM 0 HA ILE A 64 1.138 -8.459 -0.824 1.00 0.00 H new ATOM 0 HB ILE A 64 0.430 -7.271 -2.811 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.264 -9.718 -3.465 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.916 -8.174 -2.953 1.00 0.00 H new ATOM 0 HG21 ILE A 64 1.401 -8.923 -4.437 1.00 0.00 H new ATOM 0 HG22 ILE A 64 2.306 -8.878 -2.905 1.00 0.00 H new ATOM 0 HG23 ILE A 64 1.171 -10.210 -3.230 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -2.015 -8.397 -5.409 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -0.916 -7.075 -4.951 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -0.254 -8.643 -5.470 1.00 0.00 H new ATOM 988 N TYR A 65 -0.460 -6.423 -0.352 1.00 0.00 N ATOM 989 CA TYR A 65 -1.373 -5.370 0.053 1.00 0.00 C ATOM 990 C TYR A 65 -2.226 -4.953 -1.144 1.00 0.00 C ATOM 991 O TYR A 65 -1.718 -4.522 -2.181 1.00 0.00 O ATOM 992 CB TYR A 65 -0.615 -4.177 0.654 1.00 0.00 C ATOM 993 CG TYR A 65 -0.499 -4.212 2.165 1.00 0.00 C ATOM 994 CD1 TYR A 65 -1.657 -4.282 2.965 1.00 0.00 C ATOM 995 CD2 TYR A 65 0.762 -4.120 2.776 1.00 0.00 C ATOM 996 CE1 TYR A 65 -1.555 -4.266 4.367 1.00 0.00 C ATOM 997 CE2 TYR A 65 0.869 -4.056 4.172 1.00 0.00 C ATOM 998 CZ TYR A 65 -0.290 -4.125 4.979 1.00 0.00 C ATOM 999 OH TYR A 65 -0.197 -4.034 6.335 1.00 0.00 O ATOM 0 H TYR A 65 0.494 -6.103 -0.517 1.00 0.00 H new ATOM 0 HA TYR A 65 -2.031 -5.748 0.836 1.00 0.00 H new ATOM 0 HB2 TYR A 65 0.386 -4.144 0.225 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -1.119 -3.256 0.361 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -2.629 -4.348 2.498 1.00 0.00 H new ATOM 0 HD2 TYR A 65 1.654 -4.098 2.167 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -2.442 -4.361 4.975 1.00 0.00 H new ATOM 0 HE2 TYR A 65 1.840 -3.954 4.633 1.00 0.00 H new ATOM 0 HH TYR A 65 -0.408 -4.903 6.736 1.00 0.00 H new ATOM 1009 N ARG A 66 -3.540 -5.060 -0.966 1.00 0.00 N ATOM 1010 CA ARG A 66 -4.568 -4.445 -1.782 1.00 0.00 C ATOM 1011 C ARG A 66 -4.741 -3.021 -1.256 1.00 0.00 C ATOM 1012 O ARG A 66 -5.133 -2.834 -0.099 1.00 0.00 O ATOM 1013 CB ARG A 66 -5.849 -5.283 -1.647 1.00 0.00 C ATOM 1014 CG ARG A 66 -6.761 -5.273 -2.870 1.00 0.00 C ATOM 1015 CD ARG A 66 -7.627 -4.026 -2.900 1.00 0.00 C ATOM 1016 NE ARG A 66 -8.743 -4.185 -3.842 1.00 0.00 N ATOM 1017 CZ ARG A 66 -9.980 -4.566 -3.493 1.00 0.00 C ATOM 1018 NH1 ARG A 66 -10.190 -5.126 -2.304 1.00 0.00 N ATOM 1019 NH2 ARG A 66 -11.011 -4.370 -4.308 1.00 0.00 N ATOM 0 H ARG A 66 -3.932 -5.611 -0.203 1.00 0.00 H new ATOM 0 HA ARG A 66 -4.315 -4.405 -2.841 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -5.569 -6.314 -1.430 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -6.414 -4.919 -0.789 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -6.158 -5.322 -3.777 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -7.395 -6.159 -2.861 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -8.015 -3.824 -1.902 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -7.023 -3.166 -3.188 1.00 0.00 H new ATOM 0 HE ARG A 66 -8.565 -3.993 -4.828 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -9.411 -5.264 -1.661 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -11.130 -5.417 -2.036 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -10.867 -3.924 -5.214 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -11.946 -4.666 -4.028 1.00 0.00 H new ATOM 1033 N CYS A 67 -4.460 -2.024 -2.097 1.00 0.00 N ATOM 1034 CA CYS A 67 -4.733 -0.615 -1.857 1.00 0.00 C ATOM 1035 C CYS A 67 -6.250 -0.384 -1.944 1.00 0.00 C ATOM 1036 O CYS A 67 -6.783 0.212 -2.885 1.00 0.00 O ATOM 1037 CB CYS A 67 -3.935 0.247 -2.842 1.00 0.00 C ATOM 1038 SG CYS A 67 -3.768 1.911 -2.149 1.00 0.00 S ATOM 0 H CYS A 67 -4.017 -2.189 -3.001 1.00 0.00 H new ATOM 0 HA CYS A 67 -4.411 -0.320 -0.859 1.00 0.00 H new ATOM 0 HB2 CYS A 67 -2.952 -0.190 -3.017 1.00 0.00 H new ATOM 0 HB3 CYS A 67 -4.442 0.288 -3.806 1.00 0.00 H new ATOM 0 HG CYS A 67 -3.443 2.744 -3.093 1.00 0.00 H new ATOM 1043 N ILE A 68 -6.968 -0.910 -0.951 1.00 0.00 N ATOM 1044 CA ILE A 68 -8.425 -1.008 -0.917 1.00 0.00 C ATOM 1045 C ILE A 68 -9.117 0.370 -0.965 1.00 0.00 C ATOM 1046 O ILE A 68 -10.271 0.465 -1.372 1.00 0.00 O ATOM 1047 CB ILE A 68 -8.818 -1.874 0.303 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -10.307 -2.238 0.265 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -8.438 -1.192 1.624 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -10.764 -3.226 1.332 1.00 0.00 C ATOM 0 H ILE A 68 -6.530 -1.295 -0.114 1.00 0.00 H new ATOM 0 HA ILE A 68 -8.787 -1.500 -1.819 1.00 0.00 H new ATOM 0 HB ILE A 68 -8.250 -2.802 0.246 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -10.890 -1.323 0.367 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -10.537 -2.655 -0.715 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -8.729 -1.829 2.459 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -7.361 -1.027 1.652 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -8.954 -0.235 1.701 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.831 -3.417 1.218 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -10.215 -4.161 1.221 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.573 -2.808 2.320 1.00 0.00 H new ATOM 1062 N CYS A 69 -8.393 1.447 -0.635 1.00 0.00 N ATOM 1063 CA CYS A 69 -8.846 2.829 -0.736 1.00 0.00 C ATOM 1064 C CYS A 69 -8.965 3.310 -2.200 1.00 0.00 C ATOM 1065 O CYS A 69 -9.359 4.451 -2.430 1.00 0.00 O ATOM 1066 CB CYS A 69 -7.929 3.695 0.140 1.00 0.00 C ATOM 1067 SG CYS A 69 -8.611 5.355 0.391 1.00 0.00 S ATOM 0 H CYS A 69 -7.441 1.371 -0.278 1.00 0.00 H new ATOM 0 HA CYS A 69 -9.865 2.918 -0.359 1.00 0.00 H new ATOM 0 HB2 CYS A 69 -7.786 3.211 1.106 1.00 0.00 H new ATOM 0 HB3 CYS A 69 -6.947 3.772 -0.327 1.00 0.00 H new ATOM 0 HG CYS A 69 -9.237 5.734 -0.684 1.00 0.00 H new ATOM 1073 N CYS A 70 -8.642 2.477 -3.195 1.00 0.00 N ATOM 1074 CA CYS A 70 -9.126 2.629 -4.572 1.00 0.00 C ATOM 1075 C CYS A 70 -9.352 1.291 -5.285 1.00 0.00 C ATOM 1076 O CYS A 70 -9.886 1.285 -6.392 1.00 0.00 O ATOM 1077 CB CYS A 70 -8.215 3.526 -5.415 1.00 0.00 C ATOM 1078 SG CYS A 70 -6.454 3.103 -5.405 1.00 0.00 S ATOM 0 H CYS A 70 -8.031 1.670 -3.066 1.00 0.00 H new ATOM 0 HA CYS A 70 -10.096 3.117 -4.476 1.00 0.00 H new ATOM 0 HB2 CYS A 70 -8.568 3.502 -6.446 1.00 0.00 H new ATOM 0 HB3 CYS A 70 -8.324 4.552 -5.064 1.00 0.00 H new ATOM 0 HG CYS A 70 -5.903 3.565 -4.322 1.00 0.00 H new ATOM 1083 N GLY A 71 -8.959 0.163 -4.684 1.00 0.00 N ATOM 1084 CA GLY A 71 -9.175 -1.168 -5.230 1.00 0.00 C ATOM 1085 C GLY A 71 -7.935 -1.740 -5.922 1.00 0.00 C ATOM 1086 O GLY A 71 -7.952 -2.920 -6.261 1.00 0.00 O ATOM 0 H GLY A 71 -8.473 0.157 -3.787 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -9.478 -1.839 -4.427 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -9.998 -1.133 -5.943 1.00 0.00 H new ATOM 1090 N THR A 72 -6.892 -0.919 -6.095 1.00 0.00 N ATOM 1091 CA THR A 72 -5.567 -1.230 -6.638 1.00 0.00 C ATOM 1092 C THR A 72 -4.816 -2.224 -5.734 1.00 0.00 C ATOM 1093 O THR A 72 -5.244 -2.493 -4.616 1.00 0.00 O ATOM 1094 CB THR A 72 -4.858 0.137 -6.771 1.00 0.00 C ATOM 1095 OG1 THR A 72 -5.498 0.855 -7.806 1.00 0.00 O ATOM 1096 CG2 THR A 72 -3.351 0.144 -7.034 1.00 0.00 C ATOM 0 H THR A 72 -6.961 0.065 -5.836 1.00 0.00 H new ATOM 0 HA THR A 72 -5.614 -1.730 -7.605 1.00 0.00 H new ATOM 0 HB THR A 72 -4.947 0.586 -5.782 1.00 0.00 H new ATOM 0 HG1 THR A 72 -5.915 1.661 -7.436 1.00 0.00 H new ATOM 0 HG21 THR A 72 -2.998 1.173 -7.103 1.00 0.00 H new ATOM 0 HG22 THR A 72 -2.837 -0.362 -6.217 1.00 0.00 H new ATOM 0 HG23 THR A 72 -3.143 -0.374 -7.970 1.00 0.00 H new ATOM 1104 N ASP A 73 -3.664 -2.733 -6.179 1.00 0.00 N ATOM 1105 CA ASP A 73 -2.802 -3.660 -5.450 1.00 0.00 C ATOM 1106 C ASP A 73 -1.369 -3.134 -5.534 1.00 0.00 C ATOM 1107 O ASP A 73 -1.046 -2.420 -6.486 1.00 0.00 O ATOM 1108 CB ASP A 73 -2.891 -5.084 -6.034 1.00 0.00 C ATOM 1109 CG ASP A 73 -4.268 -5.469 -6.586 1.00 0.00 C ATOM 1110 OD1 ASP A 73 -4.526 -5.145 -7.768 1.00 0.00 O ATOM 1111 OD2 ASP A 73 -5.048 -6.065 -5.815 1.00 0.00 O ATOM 0 H ASP A 73 -3.292 -2.498 -7.099 1.00 0.00 H new ATOM 0 HA ASP A 73 -3.125 -3.721 -4.411 1.00 0.00 H new ATOM 0 HB2 ASP A 73 -2.155 -5.180 -6.833 1.00 0.00 H new ATOM 0 HB3 ASP A 73 -2.614 -5.797 -5.258 1.00 0.00 H new ATOM 1116 N LEU A 74 -0.519 -3.443 -4.542 1.00 0.00 N ATOM 1117 CA LEU A 74 0.880 -3.011 -4.531 1.00 0.00 C ATOM 1118 C LEU A 74 1.787 -3.921 -3.689 1.00 0.00 C ATOM 1119 O LEU A 74 2.254 -4.929 -4.211 1.00 0.00 O ATOM 1120 CB LEU A 74 1.048 -1.485 -4.274 1.00 0.00 C ATOM 1121 CG LEU A 74 -0.069 -0.711 -3.537 1.00 0.00 C ATOM 1122 CD1 LEU A 74 -0.337 -1.220 -2.119 1.00 0.00 C ATOM 1123 CD2 LEU A 74 0.307 0.775 -3.463 1.00 0.00 C ATOM 0 H LEU A 74 -0.785 -3.998 -3.729 1.00 0.00 H new ATOM 0 HA LEU A 74 1.250 -3.145 -5.547 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.969 -1.348 -3.707 1.00 0.00 H new ATOM 0 HB3 LEU A 74 1.195 -1.005 -5.241 1.00 0.00 H new ATOM 0 HG LEU A 74 -0.982 -0.867 -4.111 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -1.132 -0.629 -1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -0.640 -2.266 -2.159 1.00 0.00 H new ATOM 0 HD13 LEU A 74 0.570 -1.127 -1.522 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -0.479 1.324 -2.944 1.00 0.00 H new ATOM 0 HD22 LEU A 74 1.246 0.886 -2.921 1.00 0.00 H new ATOM 0 HD23 LEU A 74 0.421 1.172 -4.472 1.00 0.00 H new ATOM 1135 N PHE A 75 2.109 -3.558 -2.441 1.00 0.00 N ATOM 1136 CA PHE A 75 3.283 -4.092 -1.742 1.00 0.00 C ATOM 1137 C PHE A 75 3.242 -5.613 -1.539 1.00 0.00 C ATOM 1138 O PHE A 75 2.248 -6.141 -1.040 1.00 0.00 O ATOM 1139 CB PHE A 75 3.454 -3.410 -0.380 1.00 0.00 C ATOM 1140 CG PHE A 75 3.346 -1.897 -0.370 1.00 0.00 C ATOM 1141 CD1 PHE A 75 4.298 -1.113 -1.044 1.00 0.00 C ATOM 1142 CD2 PHE A 75 2.280 -1.270 0.301 1.00 0.00 C ATOM 1143 CE1 PHE A 75 4.161 0.286 -1.085 1.00 0.00 C ATOM 1144 CE2 PHE A 75 2.141 0.127 0.259 1.00 0.00 C ATOM 1145 CZ PHE A 75 3.079 0.906 -0.436 1.00 0.00 C ATOM 0 H PHE A 75 1.567 -2.891 -1.891 1.00 0.00 H new ATOM 0 HA PHE A 75 4.133 -3.876 -2.389 1.00 0.00 H new ATOM 0 HB2 PHE A 75 2.703 -3.811 0.301 1.00 0.00 H new ATOM 0 HB3 PHE A 75 4.429 -3.686 0.022 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.137 -1.586 -1.532 1.00 0.00 H new ATOM 0 HD2 PHE A 75 1.566 -1.865 0.851 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.887 0.884 -1.615 1.00 0.00 H new ATOM 0 HE2 PHE A 75 1.312 0.602 0.762 1.00 0.00 H new ATOM 0 HZ PHE A 75 2.970 1.980 -0.472 1.00 0.00 H new ATOM 1155 N ASP A 76 4.349 -6.295 -1.860 1.00 0.00 N ATOM 1156 CA ASP A 76 4.545 -7.721 -1.609 1.00 0.00 C ATOM 1157 C ASP A 76 4.928 -7.968 -0.149 1.00 0.00 C ATOM 1158 O ASP A 76 5.777 -7.251 0.390 1.00 0.00 O ATOM 1159 CB ASP A 76 5.613 -8.286 -2.564 1.00 0.00 C ATOM 1160 CG ASP A 76 5.063 -8.615 -3.958 1.00 0.00 C ATOM 1161 OD1 ASP A 76 4.479 -9.718 -4.099 1.00 0.00 O ATOM 1162 OD2 ASP A 76 5.278 -7.799 -4.881 1.00 0.00 O ATOM 0 H ASP A 76 5.151 -5.856 -2.313 1.00 0.00 H new ATOM 0 HA ASP A 76 3.605 -8.240 -1.798 1.00 0.00 H new ATOM 0 HB2 ASP A 76 6.423 -7.563 -2.661 1.00 0.00 H new ATOM 0 HB3 ASP A 76 6.041 -9.188 -2.127 1.00 0.00 H new ATOM 1167 N SER A 77 4.333 -8.994 0.483 1.00 0.00 N ATOM 1168 CA SER A 77 4.508 -9.306 1.905 1.00 0.00 C ATOM 1169 C SER A 77 5.978 -9.438 2.327 1.00 0.00 C ATOM 1170 O SER A 77 6.329 -9.028 3.431 1.00 0.00 O ATOM 1171 CB SER A 77 3.761 -10.603 2.238 1.00 0.00 C ATOM 1172 OG SER A 77 2.359 -10.449 2.182 1.00 0.00 O ATOM 0 H SER A 77 3.705 -9.641 0.006 1.00 0.00 H new ATOM 0 HA SER A 77 4.097 -8.465 2.464 1.00 0.00 H new ATOM 0 HB2 SER A 77 4.066 -11.383 1.541 1.00 0.00 H new ATOM 0 HB3 SER A 77 4.047 -10.937 3.235 1.00 0.00 H new ATOM 0 HG SER A 77 1.956 -11.258 1.804 1.00 0.00 H new ATOM 1178 N GLU A 78 6.856 -9.937 1.451 1.00 0.00 N ATOM 1179 CA GLU A 78 8.289 -10.093 1.720 1.00 0.00 C ATOM 1180 C GLU A 78 9.013 -8.753 1.954 1.00 0.00 C ATOM 1181 O GLU A 78 10.110 -8.728 2.522 1.00 0.00 O ATOM 1182 CB GLU A 78 8.927 -10.893 0.573 1.00 0.00 C ATOM 1183 CG GLU A 78 8.966 -10.125 -0.760 1.00 0.00 C ATOM 1184 CD GLU A 78 9.108 -11.083 -1.942 1.00 0.00 C ATOM 1185 OE1 GLU A 78 8.066 -11.689 -2.296 1.00 0.00 O ATOM 1186 OE2 GLU A 78 10.229 -11.210 -2.474 1.00 0.00 O ATOM 0 H GLU A 78 6.586 -10.249 0.518 1.00 0.00 H new ATOM 0 HA GLU A 78 8.400 -10.641 2.656 1.00 0.00 H new ATOM 0 HB2 GLU A 78 9.943 -11.170 0.854 1.00 0.00 H new ATOM 0 HB3 GLU A 78 8.371 -11.820 0.433 1.00 0.00 H new ATOM 0 HG2 GLU A 78 8.055 -9.537 -0.872 1.00 0.00 H new ATOM 0 HG3 GLU A 78 9.800 -9.423 -0.755 1.00 0.00 H new ATOM 1193 N THR A 79 8.404 -7.631 1.550 1.00 0.00 N ATOM 1194 CA THR A 79 8.908 -6.295 1.862 1.00 0.00 C ATOM 1195 C THR A 79 8.618 -5.896 3.309 1.00 0.00 C ATOM 1196 O THR A 79 9.322 -5.042 3.848 1.00 0.00 O ATOM 1197 CB THR A 79 8.346 -5.249 0.881 1.00 0.00 C ATOM 1198 OG1 THR A 79 6.940 -5.103 0.976 1.00 0.00 O ATOM 1199 CG2 THR A 79 8.726 -5.542 -0.576 1.00 0.00 C ATOM 0 H THR A 79 7.547 -7.628 0.997 1.00 0.00 H new ATOM 0 HA THR A 79 9.991 -6.326 1.746 1.00 0.00 H new ATOM 0 HB THR A 79 8.811 -4.310 1.182 1.00 0.00 H new ATOM 0 HG1 THR A 79 6.526 -5.985 1.077 1.00 0.00 H new ATOM 0 HG21 THR A 79 8.304 -4.774 -1.224 1.00 0.00 H new ATOM 0 HG22 THR A 79 9.811 -5.544 -0.676 1.00 0.00 H new ATOM 0 HG23 THR A 79 8.333 -6.517 -0.866 1.00 0.00 H new ATOM 1207 N LYS A 80 7.602 -6.504 3.936 1.00 0.00 N ATOM 1208 CA LYS A 80 7.179 -6.249 5.306 1.00 0.00 C ATOM 1209 C LYS A 80 7.988 -7.132 6.275 1.00 0.00 C ATOM 1210 O LYS A 80 8.990 -7.733 5.890 1.00 0.00 O ATOM 1211 CB LYS A 80 5.649 -6.474 5.402 1.00 0.00 C ATOM 1212 CG LYS A 80 4.836 -5.201 5.705 1.00 0.00 C ATOM 1213 CD LYS A 80 3.450 -5.528 6.283 1.00 0.00 C ATOM 1214 CE LYS A 80 3.526 -6.048 7.719 1.00 0.00 C ATOM 1215 NZ LYS A 80 2.244 -6.622 8.171 1.00 0.00 N ATOM 0 H LYS A 80 7.033 -7.216 3.477 1.00 0.00 H new ATOM 0 HA LYS A 80 7.378 -5.217 5.595 1.00 0.00 H new ATOM 0 HB2 LYS A 80 5.297 -6.900 4.462 1.00 0.00 H new ATOM 0 HB3 LYS A 80 5.451 -7.211 6.180 1.00 0.00 H new ATOM 0 HG2 LYS A 80 5.386 -4.579 6.411 1.00 0.00 H new ATOM 0 HG3 LYS A 80 4.720 -4.619 4.791 1.00 0.00 H new ATOM 0 HD2 LYS A 80 2.828 -4.634 6.256 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.964 -6.274 5.654 1.00 0.00 H new ATOM 0 HE2 LYS A 80 4.306 -6.806 7.789 1.00 0.00 H new ATOM 0 HE3 LYS A 80 3.812 -5.233 8.384 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 2.142 -6.479 9.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 1.459 -6.152 7.676 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 2.226 -7.640 7.960 1.00 0.00 H new ATOM 1228 N PHE A 81 7.585 -7.179 7.554 1.00 0.00 N ATOM 1229 CA PHE A 81 8.308 -7.890 8.612 1.00 0.00 C ATOM 1230 C PHE A 81 7.390 -8.763 9.488 1.00 0.00 C ATOM 1231 O PHE A 81 7.633 -8.946 10.683 1.00 0.00 O ATOM 1232 CB PHE A 81 9.161 -6.879 9.400 1.00 0.00 C ATOM 1233 CG PHE A 81 10.281 -7.480 10.238 1.00 0.00 C ATOM 1234 CD1 PHE A 81 11.179 -8.412 9.677 1.00 0.00 C ATOM 1235 CD2 PHE A 81 10.452 -7.079 11.577 1.00 0.00 C ATOM 1236 CE1 PHE A 81 12.208 -8.965 10.460 1.00 0.00 C ATOM 1237 CE2 PHE A 81 11.486 -7.626 12.357 1.00 0.00 C ATOM 1238 CZ PHE A 81 12.359 -8.577 11.802 1.00 0.00 C ATOM 0 H PHE A 81 6.737 -6.718 7.883 1.00 0.00 H new ATOM 0 HA PHE A 81 8.984 -8.616 8.159 1.00 0.00 H new ATOM 0 HB2 PHE A 81 9.598 -6.171 8.695 1.00 0.00 H new ATOM 0 HB3 PHE A 81 8.504 -6.310 10.058 1.00 0.00 H new ATOM 0 HD1 PHE A 81 11.076 -8.702 8.642 1.00 0.00 H new ATOM 0 HD2 PHE A 81 9.785 -6.347 12.007 1.00 0.00 H new ATOM 0 HE1 PHE A 81 12.883 -9.689 10.029 1.00 0.00 H new ATOM 0 HE2 PHE A 81 11.609 -7.315 13.384 1.00 0.00 H new ATOM 0 HZ PHE A 81 13.144 -9.009 12.405 1.00 0.00 H new ATOM 1248 N ASP A 82 6.324 -9.327 8.904 1.00 0.00 N ATOM 1249 CA ASP A 82 5.506 -10.409 9.482 1.00 0.00 C ATOM 1250 C ASP A 82 6.344 -11.629 9.874 1.00 0.00 C ATOM 1251 O ASP A 82 5.956 -12.378 10.771 1.00 0.00 O ATOM 1252 CB ASP A 82 4.380 -10.806 8.513 1.00 0.00 C ATOM 1253 CG ASP A 82 3.547 -9.593 8.112 1.00 0.00 C ATOM 1254 OD1 ASP A 82 2.574 -9.246 8.814 1.00 0.00 O ATOM 1255 OD2 ASP A 82 3.970 -8.906 7.162 1.00 0.00 O ATOM 0 H ASP A 82 5.994 -9.034 7.984 1.00 0.00 H new ATOM 0 HA ASP A 82 5.063 -10.024 10.400 1.00 0.00 H new ATOM 0 HB2 ASP A 82 4.808 -11.267 7.623 1.00 0.00 H new ATOM 0 HB3 ASP A 82 3.739 -11.552 8.982 1.00 0.00 H new ATOM 1260 N SER A 83 7.531 -11.781 9.277 1.00 0.00 N ATOM 1261 CA SER A 83 8.612 -12.670 9.677 1.00 0.00 C ATOM 1262 C SER A 83 9.208 -12.233 11.030 1.00 0.00 C ATOM 1263 O SER A 83 10.396 -11.911 11.114 1.00 0.00 O ATOM 1264 CB SER A 83 9.647 -12.650 8.543 1.00 0.00 C ATOM 1265 OG SER A 83 10.166 -11.340 8.409 1.00 0.00 O ATOM 0 H SER A 83 7.772 -11.245 8.443 1.00 0.00 H new ATOM 0 HA SER A 83 8.255 -13.689 9.829 1.00 0.00 H new ATOM 0 HB2 SER A 83 10.452 -13.353 8.757 1.00 0.00 H new ATOM 0 HB3 SER A 83 9.186 -12.969 7.608 1.00 0.00 H new ATOM 0 HG SER A 83 10.549 -11.051 9.263 1.00 0.00 H new ATOM 1271 N GLY A 84 8.377 -12.182 12.076 1.00 0.00 N ATOM 1272 CA GLY A 84 8.761 -11.887 13.448 1.00 0.00 C ATOM 1273 C GLY A 84 7.873 -10.839 14.121 1.00 0.00 C ATOM 1274 O GLY A 84 7.679 -10.937 15.330 1.00 0.00 O ATOM 0 H GLY A 84 7.376 -12.354 11.978 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.728 -12.807 14.031 1.00 0.00 H new ATOM 0 HA3 GLY A 84 9.794 -11.538 13.460 1.00 0.00 H new ATOM 1278 N THR A 85 7.343 -9.849 13.385 1.00 0.00 N ATOM 1279 CA THR A 85 6.716 -8.671 13.981 1.00 0.00 C ATOM 1280 C THR A 85 5.342 -8.364 13.367 1.00 0.00 C ATOM 1281 O THR A 85 4.350 -8.334 14.090 1.00 0.00 O ATOM 1282 CB THR A 85 7.685 -7.486 13.843 1.00 0.00 C ATOM 1283 OG1 THR A 85 8.972 -7.821 14.318 1.00 0.00 O ATOM 1284 CG2 THR A 85 7.203 -6.279 14.634 1.00 0.00 C ATOM 0 H THR A 85 7.340 -9.848 12.365 1.00 0.00 H new ATOM 0 HA THR A 85 6.522 -8.865 15.036 1.00 0.00 H new ATOM 0 HB THR A 85 7.725 -7.245 12.781 1.00 0.00 H new ATOM 0 HG1 THR A 85 9.630 -7.684 13.605 1.00 0.00 H new ATOM 0 HG21 THR A 85 7.911 -5.459 14.514 1.00 0.00 H new ATOM 0 HG22 THR A 85 6.225 -5.970 14.266 1.00 0.00 H new ATOM 0 HG23 THR A 85 7.127 -6.542 15.689 1.00 0.00 H new ATOM 1292 N GLY A 86 5.278 -8.102 12.056 1.00 0.00 N ATOM 1293 CA GLY A 86 4.035 -7.845 11.324 1.00 0.00 C ATOM 1294 C GLY A 86 3.511 -6.411 11.396 1.00 0.00 C ATOM 1295 O GLY A 86 2.427 -6.133 10.881 1.00 0.00 O ATOM 0 H GLY A 86 6.107 -8.062 11.463 1.00 0.00 H new ATOM 0 HA2 GLY A 86 4.191 -8.104 10.277 1.00 0.00 H new ATOM 0 HA3 GLY A 86 3.264 -8.514 11.706 1.00 0.00 H new ATOM 1299 N TRP A 87 4.275 -5.484 11.975 1.00 0.00 N ATOM 1300 CA TRP A 87 3.929 -4.063 11.984 1.00 0.00 C ATOM 1301 C TRP A 87 4.001 -3.515 10.542 1.00 0.00 C ATOM 1302 O TRP A 87 4.860 -3.981 9.786 1.00 0.00 O ATOM 1303 CB TRP A 87 4.886 -3.336 12.942 1.00 0.00 C ATOM 1304 CG TRP A 87 4.413 -2.022 13.481 1.00 0.00 C ATOM 1305 CD1 TRP A 87 3.310 -1.845 14.245 1.00 0.00 C ATOM 1306 CD2 TRP A 87 5.028 -0.703 13.359 1.00 0.00 C ATOM 1307 NE1 TRP A 87 3.178 -0.510 14.568 1.00 0.00 N ATOM 1308 CE2 TRP A 87 4.219 0.240 14.061 1.00 0.00 C ATOM 1309 CE3 TRP A 87 6.198 -0.209 12.744 1.00 0.00 C ATOM 1310 CZ2 TRP A 87 4.549 1.601 14.142 1.00 0.00 C ATOM 1311 CZ3 TRP A 87 6.544 1.153 12.822 1.00 0.00 C ATOM 1312 CH2 TRP A 87 5.722 2.058 13.517 1.00 0.00 C ATOM 0 H TRP A 87 5.151 -5.698 12.451 1.00 0.00 H new ATOM 0 HA TRP A 87 2.911 -3.902 12.340 1.00 0.00 H new ATOM 0 HB2 TRP A 87 5.094 -3.996 13.784 1.00 0.00 H new ATOM 0 HB3 TRP A 87 5.831 -3.173 12.423 1.00 0.00 H new ATOM 0 HD1 TRP A 87 2.636 -2.630 14.555 1.00 0.00 H new ATOM 0 HE1 TRP A 87 2.407 -0.126 15.114 1.00 0.00 H new ATOM 0 HE3 TRP A 87 6.840 -0.889 12.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 87 3.911 2.288 14.677 1.00 0.00 H new ATOM 0 HZ3 TRP A 87 7.447 1.505 12.345 1.00 0.00 H new ATOM 0 HH2 TRP A 87 5.992 3.102 13.570 1.00 0.00 H new ATOM 1323 N PRO A 88 3.135 -2.564 10.120 1.00 0.00 N ATOM 1324 CA PRO A 88 3.049 -2.082 8.737 1.00 0.00 C ATOM 1325 C PRO A 88 4.211 -1.137 8.371 1.00 0.00 C ATOM 1326 O PRO A 88 4.031 0.038 8.036 1.00 0.00 O ATOM 1327 CB PRO A 88 1.660 -1.441 8.617 1.00 0.00 C ATOM 1328 CG PRO A 88 1.428 -0.895 10.022 1.00 0.00 C ATOM 1329 CD PRO A 88 2.054 -1.977 10.901 1.00 0.00 C ATOM 0 HA PRO A 88 3.156 -2.891 8.014 1.00 0.00 H new ATOM 0 HB2 PRO A 88 1.641 -0.651 7.866 1.00 0.00 H new ATOM 0 HB3 PRO A 88 0.900 -2.169 8.334 1.00 0.00 H new ATOM 0 HG2 PRO A 88 1.907 0.073 10.166 1.00 0.00 H new ATOM 0 HG3 PRO A 88 0.368 -0.761 10.236 1.00 0.00 H new ATOM 0 HD2 PRO A 88 2.432 -1.552 11.831 1.00 0.00 H new ATOM 0 HD3 PRO A 88 1.316 -2.732 11.173 1.00 0.00 H new ATOM 1337 N SER A 89 5.419 -1.698 8.386 1.00 0.00 N ATOM 1338 CA SER A 89 6.654 -1.074 7.958 1.00 0.00 C ATOM 1339 C SER A 89 7.419 -2.047 7.070 1.00 0.00 C ATOM 1340 O SER A 89 7.449 -3.244 7.363 1.00 0.00 O ATOM 1341 CB SER A 89 7.490 -0.668 9.176 1.00 0.00 C ATOM 1342 OG SER A 89 7.736 -1.791 10.007 1.00 0.00 O ATOM 0 H SER A 89 5.562 -2.652 8.716 1.00 0.00 H new ATOM 0 HA SER A 89 6.435 -0.171 7.388 1.00 0.00 H new ATOM 0 HB2 SER A 89 8.436 -0.237 8.848 1.00 0.00 H new ATOM 0 HB3 SER A 89 6.968 0.103 9.742 1.00 0.00 H new ATOM 0 HG SER A 89 8.272 -1.515 10.779 1.00 0.00 H new ATOM 1348 N PHE A 90 8.053 -1.519 6.025 1.00 0.00 N ATOM 1349 CA PHE A 90 8.766 -2.259 5.003 1.00 0.00 C ATOM 1350 C PHE A 90 10.121 -1.593 4.752 1.00 0.00 C ATOM 1351 O PHE A 90 10.372 -0.490 5.239 1.00 0.00 O ATOM 1352 CB PHE A 90 7.901 -2.412 3.728 1.00 0.00 C ATOM 1353 CG PHE A 90 7.090 -1.227 3.211 1.00 0.00 C ATOM 1354 CD1 PHE A 90 6.011 -0.701 3.951 1.00 0.00 C ATOM 1355 CD2 PHE A 90 7.362 -0.689 1.938 1.00 0.00 C ATOM 1356 CE1 PHE A 90 5.267 0.379 3.449 1.00 0.00 C ATOM 1357 CE2 PHE A 90 6.586 0.358 1.413 1.00 0.00 C ATOM 1358 CZ PHE A 90 5.536 0.897 2.173 1.00 0.00 C ATOM 0 H PHE A 90 8.081 -0.512 5.866 1.00 0.00 H new ATOM 0 HA PHE A 90 8.964 -3.276 5.342 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.564 -2.728 2.922 1.00 0.00 H new ATOM 0 HB3 PHE A 90 7.203 -3.230 3.906 1.00 0.00 H new ATOM 0 HD1 PHE A 90 5.756 -1.131 4.908 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.180 -1.088 1.356 1.00 0.00 H new ATOM 0 HE1 PHE A 90 4.482 0.814 4.050 1.00 0.00 H new ATOM 0 HE2 PHE A 90 6.797 0.747 0.428 1.00 0.00 H new ATOM 0 HZ PHE A 90 4.939 1.706 1.778 1.00 0.00 H new ATOM 1368 N TYR A 91 11.016 -2.264 4.022 1.00 0.00 N ATOM 1369 CA TYR A 91 12.395 -1.807 3.825 1.00 0.00 C ATOM 1370 C TYR A 91 12.821 -1.785 2.360 1.00 0.00 C ATOM 1371 O TYR A 91 13.870 -1.222 2.044 1.00 0.00 O ATOM 1372 CB TYR A 91 13.345 -2.682 4.661 1.00 0.00 C ATOM 1373 CG TYR A 91 13.262 -4.152 4.278 1.00 0.00 C ATOM 1374 CD1 TYR A 91 12.302 -4.985 4.885 1.00 0.00 C ATOM 1375 CD2 TYR A 91 14.046 -4.645 3.217 1.00 0.00 C ATOM 1376 CE1 TYR A 91 12.073 -6.284 4.391 1.00 0.00 C ATOM 1377 CE2 TYR A 91 13.828 -5.946 2.725 1.00 0.00 C ATOM 1378 CZ TYR A 91 12.818 -6.762 3.289 1.00 0.00 C ATOM 1379 OH TYR A 91 12.565 -7.989 2.749 1.00 0.00 O ATOM 0 H TYR A 91 10.804 -3.143 3.549 1.00 0.00 H new ATOM 0 HA TYR A 91 12.448 -0.772 4.162 1.00 0.00 H new ATOM 0 HB2 TYR A 91 14.369 -2.332 4.529 1.00 0.00 H new ATOM 0 HB3 TYR A 91 13.103 -2.570 5.718 1.00 0.00 H new ATOM 0 HD1 TYR A 91 11.739 -4.626 5.734 1.00 0.00 H new ATOM 0 HD2 TYR A 91 14.815 -4.025 2.781 1.00 0.00 H new ATOM 0 HE1 TYR A 91 11.328 -6.915 4.854 1.00 0.00 H new ATOM 0 HE2 TYR A 91 14.434 -6.323 1.914 1.00 0.00 H new ATOM 0 HH TYR A 91 11.714 -8.329 3.095 1.00 0.00 H new ATOM 1389 N ASP A 92 12.011 -2.337 1.461 1.00 0.00 N ATOM 1390 CA ASP A 92 12.156 -2.202 0.019 1.00 0.00 C ATOM 1391 C ASP A 92 10.736 -2.192 -0.546 1.00 0.00 C ATOM 1392 O ASP A 92 9.788 -2.339 0.226 1.00 0.00 O ATOM 1393 CB ASP A 92 13.027 -3.330 -0.559 1.00 0.00 C ATOM 1394 CG ASP A 92 13.747 -2.893 -1.842 1.00 0.00 C ATOM 1395 OD1 ASP A 92 13.173 -2.056 -2.577 1.00 0.00 O ATOM 1396 OD2 ASP A 92 14.883 -3.372 -2.048 1.00 0.00 O ATOM 0 H ASP A 92 11.210 -2.909 1.728 1.00 0.00 H new ATOM 0 HA ASP A 92 12.674 -1.283 -0.256 1.00 0.00 H new ATOM 0 HB2 ASP A 92 13.763 -3.638 0.184 1.00 0.00 H new ATOM 0 HB3 ASP A 92 12.404 -4.199 -0.770 1.00 0.00 H new ATOM 1401 N VAL A 93 10.553 -1.986 -1.849 1.00 0.00 N ATOM 1402 CA VAL A 93 9.241 -1.689 -2.412 1.00 0.00 C ATOM 1403 C VAL A 93 9.011 -2.429 -3.727 1.00 0.00 C ATOM 1404 O VAL A 93 9.938 -2.793 -4.444 1.00 0.00 O ATOM 1405 CB VAL A 93 9.074 -0.157 -2.493 1.00 0.00 C ATOM 1406 CG1 VAL A 93 10.102 0.527 -3.409 1.00 0.00 C ATOM 1407 CG2 VAL A 93 7.655 0.296 -2.852 1.00 0.00 C ATOM 0 H VAL A 93 11.305 -2.020 -2.538 1.00 0.00 H new ATOM 0 HA VAL A 93 8.451 -2.064 -1.761 1.00 0.00 H new ATOM 0 HB VAL A 93 9.270 0.174 -1.473 1.00 0.00 H new ATOM 0 HG11 VAL A 93 9.924 1.602 -3.417 1.00 0.00 H new ATOM 0 HG12 VAL A 93 11.108 0.329 -3.039 1.00 0.00 H new ATOM 0 HG13 VAL A 93 10.004 0.135 -4.422 1.00 0.00 H new ATOM 0 HG21 VAL A 93 7.619 1.385 -2.889 1.00 0.00 H new ATOM 0 HG22 VAL A 93 7.379 -0.110 -3.825 1.00 0.00 H new ATOM 0 HG23 VAL A 93 6.956 -0.064 -2.097 1.00 0.00 H new ATOM 1417 N VAL A 94 7.727 -2.624 -4.028 1.00 0.00 N ATOM 1418 CA VAL A 94 7.220 -3.331 -5.202 1.00 0.00 C ATOM 1419 C VAL A 94 7.686 -2.667 -6.509 1.00 0.00 C ATOM 1420 O VAL A 94 7.994 -3.380 -7.464 1.00 0.00 O ATOM 1421 CB VAL A 94 5.682 -3.477 -5.081 1.00 0.00 C ATOM 1422 CG1 VAL A 94 4.966 -2.148 -4.781 1.00 0.00 C ATOM 1423 CG2 VAL A 94 5.040 -4.145 -6.305 1.00 0.00 C ATOM 0 H VAL A 94 6.977 -2.276 -3.430 1.00 0.00 H new ATOM 0 HA VAL A 94 7.639 -4.336 -5.241 1.00 0.00 H new ATOM 0 HB VAL A 94 5.545 -4.136 -4.223 1.00 0.00 H new ATOM 0 HG11 VAL A 94 3.892 -2.321 -4.709 1.00 0.00 H new ATOM 0 HG12 VAL A 94 5.332 -1.742 -3.838 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.166 -1.438 -5.583 1.00 0.00 H new ATOM 0 HG21 VAL A 94 3.963 -4.217 -6.157 1.00 0.00 H new ATOM 0 HG22 VAL A 94 5.245 -3.549 -7.194 1.00 0.00 H new ATOM 0 HG23 VAL A 94 5.456 -5.144 -6.434 1.00 0.00 H new ATOM 1433 N SER A 95 7.772 -1.326 -6.535 1.00 0.00 N ATOM 1434 CA SER A 95 8.148 -0.397 -7.614 1.00 0.00 C ATOM 1435 C SER A 95 7.425 0.932 -7.389 1.00 0.00 C ATOM 1436 O SER A 95 6.384 0.969 -6.731 1.00 0.00 O ATOM 1437 CB SER A 95 7.800 -0.911 -9.027 1.00 0.00 C ATOM 1438 OG SER A 95 8.649 -1.967 -9.402 1.00 0.00 O ATOM 0 H SER A 95 7.550 -0.801 -5.689 1.00 0.00 H new ATOM 0 HA SER A 95 9.232 -0.289 -7.573 1.00 0.00 H new ATOM 0 HB2 SER A 95 6.763 -1.247 -9.051 1.00 0.00 H new ATOM 0 HB3 SER A 95 7.887 -0.096 -9.746 1.00 0.00 H new ATOM 0 HG SER A 95 8.363 -2.791 -8.955 1.00 0.00 H new ATOM 1444 N GLU A 96 7.923 2.014 -7.994 1.00 0.00 N ATOM 1445 CA GLU A 96 7.227 3.296 -8.086 1.00 0.00 C ATOM 1446 C GLU A 96 6.151 3.192 -9.178 1.00 0.00 C ATOM 1447 O GLU A 96 6.262 3.814 -10.233 1.00 0.00 O ATOM 1448 CB GLU A 96 8.233 4.428 -8.371 1.00 0.00 C ATOM 1449 CG GLU A 96 9.246 4.615 -7.236 1.00 0.00 C ATOM 1450 CD GLU A 96 10.119 5.851 -7.470 1.00 0.00 C ATOM 1451 OE1 GLU A 96 9.613 6.971 -7.229 1.00 0.00 O ATOM 1452 OE2 GLU A 96 11.283 5.661 -7.887 1.00 0.00 O ATOM 0 H GLU A 96 8.839 2.021 -8.442 1.00 0.00 H new ATOM 0 HA GLU A 96 6.740 3.535 -7.140 1.00 0.00 H new ATOM 0 HB2 GLU A 96 8.766 4.211 -9.297 1.00 0.00 H new ATOM 0 HB3 GLU A 96 7.691 5.361 -8.526 1.00 0.00 H new ATOM 0 HG2 GLU A 96 8.719 4.714 -6.287 1.00 0.00 H new ATOM 0 HG3 GLU A 96 9.877 3.730 -7.159 1.00 0.00 H new ATOM 1459 N HIS A 97 5.127 2.360 -8.945 1.00 0.00 N ATOM 1460 CA HIS A 97 4.104 2.056 -9.939 1.00 0.00 C ATOM 1461 C HIS A 97 2.777 2.702 -9.542 1.00 0.00 C ATOM 1462 O HIS A 97 2.221 3.467 -10.327 1.00 0.00 O ATOM 1463 CB HIS A 97 4.022 0.541 -10.184 1.00 0.00 C ATOM 1464 CG HIS A 97 3.316 -0.250 -9.114 1.00 0.00 C ATOM 1465 ND1 HIS A 97 1.964 -0.496 -9.083 1.00 0.00 N ATOM 1466 CD2 HIS A 97 3.860 -0.793 -7.981 1.00 0.00 C ATOM 1467 CE1 HIS A 97 1.702 -1.176 -7.957 1.00 0.00 C ATOM 1468 NE2 HIS A 97 2.824 -1.367 -7.252 1.00 0.00 N ATOM 0 H HIS A 97 4.990 1.880 -8.056 1.00 0.00 H new ATOM 0 HA HIS A 97 4.375 2.492 -10.901 1.00 0.00 H new ATOM 0 HB2 HIS A 97 3.513 0.371 -11.133 1.00 0.00 H new ATOM 0 HB3 HIS A 97 5.035 0.152 -10.291 1.00 0.00 H new ATOM 0 HD2 HIS A 97 4.904 -0.778 -7.704 1.00 0.00 H new ATOM 0 HE1 HIS A 97 0.723 -1.521 -7.660 1.00 0.00 H new ATOM 0 HE2 HIS A 97 2.904 -1.842 -6.353 1.00 0.00 H new ATOM 1476 N ASN A 98 2.288 2.441 -8.320 1.00 0.00 N ATOM 1477 CA ASN A 98 1.096 3.089 -7.780 1.00 0.00 C ATOM 1478 C ASN A 98 1.290 3.584 -6.341 1.00 0.00 C ATOM 1479 O ASN A 98 0.328 3.788 -5.603 1.00 0.00 O ATOM 1480 CB ASN A 98 -0.153 2.210 -7.970 1.00 0.00 C ATOM 1481 CG ASN A 98 -1.307 3.073 -8.461 1.00 0.00 C ATOM 1482 OD1 ASN A 98 -2.016 3.707 -7.690 1.00 0.00 O ATOM 1483 ND2 ASN A 98 -1.495 3.153 -9.770 1.00 0.00 N ATOM 0 H ASN A 98 2.715 1.771 -7.680 1.00 0.00 H new ATOM 0 HA ASN A 98 0.924 3.995 -8.362 1.00 0.00 H new ATOM 0 HB2 ASN A 98 0.053 1.416 -8.688 1.00 0.00 H new ATOM 0 HB3 ASN A 98 -0.419 1.728 -7.029 1.00 0.00 H new ATOM 0 HD21 ASN A 98 -2.236 3.747 -10.144 1.00 0.00 H new ATOM 0 HD22 ASN A 98 -0.899 2.621 -10.404 1.00 0.00 H new ATOM 1490 N ILE A 99 2.544 3.819 -5.948 1.00 0.00 N ATOM 1491 CA ILE A 99 2.942 4.431 -4.686 1.00 0.00 C ATOM 1492 C ILE A 99 3.646 5.747 -5.037 1.00 0.00 C ATOM 1493 O ILE A 99 4.397 5.816 -6.011 1.00 0.00 O ATOM 1494 CB ILE A 99 3.751 3.415 -3.838 1.00 0.00 C ATOM 1495 CG1 ILE A 99 4.248 3.967 -2.482 1.00 0.00 C ATOM 1496 CG2 ILE A 99 4.883 2.721 -4.615 1.00 0.00 C ATOM 1497 CD1 ILE A 99 5.571 4.740 -2.498 1.00 0.00 C ATOM 0 H ILE A 99 3.344 3.575 -6.531 1.00 0.00 H new ATOM 0 HA ILE A 99 2.104 4.687 -4.038 1.00 0.00 H new ATOM 0 HB ILE A 99 3.017 2.646 -3.598 1.00 0.00 H new ATOM 0 HG12 ILE A 99 3.476 4.622 -2.077 1.00 0.00 H new ATOM 0 HG13 ILE A 99 4.351 3.130 -1.791 1.00 0.00 H new ATOM 0 HG21 ILE A 99 5.403 2.026 -3.956 1.00 0.00 H new ATOM 0 HG22 ILE A 99 4.463 2.175 -5.460 1.00 0.00 H new ATOM 0 HG23 ILE A 99 5.586 3.470 -4.980 1.00 0.00 H new ATOM 0 HD11 ILE A 99 5.810 5.074 -1.488 1.00 0.00 H new ATOM 0 HD12 ILE A 99 6.367 4.091 -2.863 1.00 0.00 H new ATOM 0 HD13 ILE A 99 5.479 5.606 -3.154 1.00 0.00 H new ATOM 1509 N LYS A 100 3.352 6.798 -4.269 1.00 0.00 N ATOM 1510 CA LYS A 100 3.792 8.174 -4.452 1.00 0.00 C ATOM 1511 C LYS A 100 4.873 8.493 -3.422 1.00 0.00 C ATOM 1512 O LYS A 100 4.696 8.173 -2.245 1.00 0.00 O ATOM 1513 CB LYS A 100 2.566 9.105 -4.298 1.00 0.00 C ATOM 1514 CG LYS A 100 2.868 10.535 -3.822 1.00 0.00 C ATOM 1515 CD LYS A 100 3.806 11.298 -4.768 1.00 0.00 C ATOM 1516 CE LYS A 100 3.002 12.224 -5.679 1.00 0.00 C ATOM 1517 NZ LYS A 100 3.876 12.894 -6.659 1.00 0.00 N ATOM 0 H LYS A 100 2.758 6.698 -3.446 1.00 0.00 H new ATOM 0 HA LYS A 100 4.218 8.322 -5.444 1.00 0.00 H new ATOM 0 HB2 LYS A 100 2.054 9.162 -5.259 1.00 0.00 H new ATOM 0 HB3 LYS A 100 1.872 8.647 -3.594 1.00 0.00 H new ATOM 0 HG2 LYS A 100 1.932 11.085 -3.726 1.00 0.00 H new ATOM 0 HG3 LYS A 100 3.317 10.494 -2.830 1.00 0.00 H new ATOM 0 HD2 LYS A 100 4.523 11.880 -4.189 1.00 0.00 H new ATOM 0 HD3 LYS A 100 4.379 10.593 -5.370 1.00 0.00 H new ATOM 0 HE2 LYS A 100 2.237 11.650 -6.202 1.00 0.00 H new ATOM 0 HE3 LYS A 100 2.485 12.972 -5.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 3.336 13.627 -7.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 4.679 13.333 -6.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 4.231 12.195 -7.343 1.00 0.00 H new ATOM 1530 N LEU A 101 5.933 9.184 -3.873 1.00 0.00 N ATOM 1531 CA LEU A 101 7.043 9.679 -3.069 1.00 0.00 C ATOM 1532 C LEU A 101 7.418 11.113 -3.468 1.00 0.00 C ATOM 1533 O LEU A 101 7.268 11.498 -4.629 1.00 0.00 O ATOM 1534 CB LEU A 101 8.271 8.779 -3.291 1.00 0.00 C ATOM 1535 CG LEU A 101 8.036 7.298 -2.933 1.00 0.00 C ATOM 1536 CD1 LEU A 101 8.082 6.437 -4.200 1.00 0.00 C ATOM 1537 CD2 LEU A 101 9.060 6.778 -1.922 1.00 0.00 C ATOM 0 H LEU A 101 6.036 9.420 -4.860 1.00 0.00 H new ATOM 0 HA LEU A 101 6.736 9.669 -2.023 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.574 8.846 -4.336 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.100 9.159 -2.694 1.00 0.00 H new ATOM 0 HG LEU A 101 7.051 7.230 -2.472 1.00 0.00 H new ATOM 0 HD11 LEU A 101 7.915 5.393 -3.936 1.00 0.00 H new ATOM 0 HD12 LEU A 101 7.306 6.765 -4.891 1.00 0.00 H new ATOM 0 HD13 LEU A 101 9.058 6.540 -4.675 1.00 0.00 H new ATOM 0 HD21 LEU A 101 8.854 5.731 -1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.063 6.870 -2.340 1.00 0.00 H new ATOM 0 HD23 LEU A 101 8.994 7.362 -1.004 1.00 0.00 H new ATOM 1549 N ARG A 102 7.989 11.852 -2.511 1.00 0.00 N ATOM 1550 CA ARG A 102 8.742 13.104 -2.575 1.00 0.00 C ATOM 1551 C ARG A 102 9.816 12.955 -1.498 1.00 0.00 C ATOM 1552 O ARG A 102 9.472 12.583 -0.375 1.00 0.00 O ATOM 1553 CB ARG A 102 7.876 14.313 -2.160 1.00 0.00 C ATOM 1554 CG ARG A 102 7.231 15.137 -3.278 1.00 0.00 C ATOM 1555 CD ARG A 102 6.109 14.392 -3.999 1.00 0.00 C ATOM 1556 NE ARG A 102 5.162 15.325 -4.633 1.00 0.00 N ATOM 1557 CZ ARG A 102 5.317 15.926 -5.820 1.00 0.00 C ATOM 1558 NH1 ARG A 102 6.372 15.643 -6.583 1.00 0.00 N ATOM 1559 NH2 ARG A 102 4.398 16.784 -6.261 1.00 0.00 N ATOM 0 H ARG A 102 7.922 11.540 -1.542 1.00 0.00 H new ATOM 0 HA ARG A 102 9.113 13.274 -3.586 1.00 0.00 H new ATOM 0 HB2 ARG A 102 7.081 13.950 -1.508 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.496 14.982 -1.564 1.00 0.00 H new ATOM 0 HG2 ARG A 102 6.834 16.061 -2.858 1.00 0.00 H new ATOM 0 HG3 ARG A 102 7.996 15.419 -4.002 1.00 0.00 H new ATOM 0 HD2 ARG A 102 6.536 13.734 -4.756 1.00 0.00 H new ATOM 0 HD3 ARG A 102 5.577 13.758 -3.289 1.00 0.00 H new ATOM 0 HE ARG A 102 4.306 15.533 -4.119 1.00 0.00 H new ATOM 0 HH11 ARG A 102 7.065 14.966 -6.264 1.00 0.00 H new ATOM 0 HH12 ARG A 102 6.486 16.103 -7.486 1.00 0.00 H new ATOM 0 HH21 ARG A 102 3.574 16.985 -5.694 1.00 0.00 H new ATOM 0 HH22 ARG A 102 4.519 17.240 -7.165 1.00 0.00 H new ATOM 1573 N GLU A 103 11.086 13.202 -1.817 1.00 0.00 N ATOM 1574 CA GLU A 103 12.163 13.374 -0.850 1.00 0.00 C ATOM 1575 C GLU A 103 11.892 14.581 0.038 1.00 0.00 C ATOM 1576 O GLU A 103 11.363 15.596 -0.412 1.00 0.00 O ATOM 1577 CB GLU A 103 13.504 13.557 -1.600 1.00 0.00 C ATOM 1578 CG GLU A 103 14.726 14.025 -0.762 1.00 0.00 C ATOM 1579 CD GLU A 103 14.862 15.556 -0.577 1.00 0.00 C ATOM 1580 OE1 GLU A 103 14.667 16.286 -1.570 1.00 0.00 O ATOM 1581 OE2 GLU A 103 15.190 16.012 0.549 1.00 0.00 O ATOM 0 H GLU A 103 11.400 13.290 -2.783 1.00 0.00 H new ATOM 0 HA GLU A 103 12.219 12.487 -0.218 1.00 0.00 H new ATOM 0 HB2 GLU A 103 13.760 12.608 -2.071 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.347 14.279 -2.402 1.00 0.00 H new ATOM 0 HG2 GLU A 103 14.668 13.562 0.223 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.634 13.652 -1.236 1.00 0.00 H new ATOM 1588 N ASP A 104 12.309 14.453 1.295 1.00 0.00 N ATOM 1589 CA ASP A 104 12.582 15.559 2.182 1.00 0.00 C ATOM 1590 C ASP A 104 13.680 15.081 3.151 1.00 0.00 C ATOM 1591 O ASP A 104 14.059 13.906 3.123 1.00 0.00 O ATOM 1592 CB ASP A 104 11.328 16.139 2.851 1.00 0.00 C ATOM 1593 CG ASP A 104 11.650 17.551 3.330 1.00 0.00 C ATOM 1594 OD1 ASP A 104 11.625 18.497 2.505 1.00 0.00 O ATOM 1595 OD2 ASP A 104 12.065 17.655 4.509 1.00 0.00 O ATOM 0 H ASP A 104 12.468 13.544 1.729 1.00 0.00 H new ATOM 0 HA ASP A 104 12.945 16.423 1.625 1.00 0.00 H new ATOM 0 HB2 ASP A 104 10.496 16.157 2.147 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.022 15.514 3.690 1.00 0.00 H new ATOM 1600 N ARG A 105 14.186 15.948 4.032 1.00 0.00 N ATOM 1601 CA ARG A 105 15.172 15.617 5.070 1.00 0.00 C ATOM 1602 C ARG A 105 14.589 15.841 6.470 1.00 0.00 C ATOM 1603 O ARG A 105 15.333 15.941 7.442 1.00 0.00 O ATOM 1604 CB ARG A 105 16.520 16.329 4.819 1.00 0.00 C ATOM 1605 CG ARG A 105 16.427 17.847 4.601 1.00 0.00 C ATOM 1606 CD ARG A 105 16.598 18.230 3.118 1.00 0.00 C ATOM 1607 NE ARG A 105 15.785 19.413 2.802 1.00 0.00 N ATOM 1608 CZ ARG A 105 14.576 19.339 2.229 1.00 0.00 C ATOM 1609 NH1 ARG A 105 14.227 18.356 1.405 1.00 0.00 N ATOM 1610 NH2 ARG A 105 13.642 20.233 2.532 1.00 0.00 N ATOM 0 H ARG A 105 13.914 16.931 4.045 1.00 0.00 H new ATOM 0 HA ARG A 105 15.401 14.553 5.013 1.00 0.00 H new ATOM 0 HB2 ARG A 105 17.176 16.140 5.668 1.00 0.00 H new ATOM 0 HB3 ARG A 105 16.992 15.881 3.945 1.00 0.00 H new ATOM 0 HG2 ARG A 105 15.462 18.206 4.959 1.00 0.00 H new ATOM 0 HG3 ARG A 105 17.193 18.346 5.195 1.00 0.00 H new ATOM 0 HD2 ARG A 105 17.648 18.434 2.906 1.00 0.00 H new ATOM 0 HD3 ARG A 105 16.301 17.395 2.483 1.00 0.00 H new ATOM 0 HE ARG A 105 16.159 20.334 3.030 1.00 0.00 H new ATOM 0 HH11 ARG A 105 14.892 17.615 1.185 1.00 0.00 H new ATOM 0 HH12 ARG A 105 13.294 18.343 0.993 1.00 0.00 H new ATOM 0 HH21 ARG A 105 13.845 20.976 3.201 1.00 0.00 H new ATOM 0 HH22 ARG A 105 12.722 20.177 2.096 1.00 0.00 H new ATOM 1624 N SER A 106 13.257 15.874 6.580 1.00 0.00 N ATOM 1625 CA SER A 106 12.414 16.269 7.723 1.00 0.00 C ATOM 1626 C SER A 106 12.507 15.388 8.991 1.00 0.00 C ATOM 1627 O SER A 106 11.559 15.294 9.780 1.00 0.00 O ATOM 1628 CB SER A 106 10.967 16.372 7.227 1.00 0.00 C ATOM 1629 OG SER A 106 10.772 17.578 6.516 1.00 0.00 O ATOM 0 H SER A 106 12.677 15.596 5.788 1.00 0.00 H new ATOM 0 HA SER A 106 12.802 17.227 8.070 1.00 0.00 H new ATOM 0 HB2 SER A 106 10.735 15.523 6.584 1.00 0.00 H new ATOM 0 HB3 SER A 106 10.282 16.327 8.074 1.00 0.00 H new ATOM 0 HG SER A 106 11.119 17.480 5.605 1.00 0.00 H new ATOM 1635 N LEU A 107 13.640 14.725 9.209 1.00 0.00 N ATOM 1636 CA LEU A 107 14.044 14.148 10.493 1.00 0.00 C ATOM 1637 C LEU A 107 15.478 14.533 10.872 1.00 0.00 C ATOM 1638 O LEU A 107 15.916 14.216 11.974 1.00 0.00 O ATOM 1639 CB LEU A 107 13.857 12.624 10.464 1.00 0.00 C ATOM 1640 CG LEU A 107 14.879 11.856 9.591 1.00 0.00 C ATOM 1641 CD1 LEU A 107 16.063 11.325 10.408 1.00 0.00 C ATOM 1642 CD2 LEU A 107 14.177 10.654 8.957 1.00 0.00 C ATOM 0 H LEU A 107 14.328 14.568 8.472 1.00 0.00 H new ATOM 0 HA LEU A 107 13.400 14.563 11.268 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.917 12.246 11.485 1.00 0.00 H new ATOM 0 HB3 LEU A 107 12.853 12.403 10.101 1.00 0.00 H new ATOM 0 HG LEU A 107 15.259 12.553 8.844 1.00 0.00 H new ATOM 0 HD11 LEU A 107 16.751 10.794 9.749 1.00 0.00 H new ATOM 0 HD12 LEU A 107 16.583 12.159 10.879 1.00 0.00 H new ATOM 0 HD13 LEU A 107 15.698 10.644 11.177 1.00 0.00 H new ATOM 0 HD21 LEU A 107 14.886 10.103 8.339 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.795 10.000 9.741 1.00 0.00 H new ATOM 0 HD23 LEU A 107 13.349 11.001 8.339 1.00 0.00 H new ATOM 1654 N GLY A 108 16.211 15.187 9.963 1.00 0.00 N ATOM 1655 CA GLY A 108 17.638 15.419 10.048 1.00 0.00 C ATOM 1656 C GLY A 108 18.442 14.584 9.050 1.00 0.00 C ATOM 1657 O GLY A 108 19.660 14.741 9.043 1.00 0.00 O ATOM 0 H GLY A 108 15.799 15.581 9.117 1.00 0.00 H new ATOM 0 HA2 GLY A 108 17.839 16.476 9.874 1.00 0.00 H new ATOM 0 HA3 GLY A 108 17.977 15.192 11.059 1.00 0.00 H new ATOM 1661 N MET A 109 17.825 13.710 8.227 1.00 0.00 N ATOM 1662 CA MET A 109 18.570 12.884 7.274 1.00 0.00 C ATOM 1663 C MET A 109 17.785 12.780 5.970 1.00 0.00 C ATOM 1664 O MET A 109 17.985 13.609 5.089 1.00 0.00 O ATOM 1665 CB MET A 109 18.969 11.508 7.852 1.00 0.00 C ATOM 1666 CG MET A 109 19.842 11.615 9.111 1.00 0.00 C ATOM 1667 SD MET A 109 20.669 10.092 9.648 1.00 0.00 S ATOM 1668 CE MET A 109 19.255 9.005 9.968 1.00 0.00 C ATOM 0 H MET A 109 16.816 13.564 8.209 1.00 0.00 H new ATOM 0 HA MET A 109 19.520 13.375 7.063 1.00 0.00 H new ATOM 0 HB2 MET A 109 18.067 10.945 8.089 1.00 0.00 H new ATOM 0 HB3 MET A 109 19.507 10.943 7.091 1.00 0.00 H new ATOM 0 HG2 MET A 109 20.604 12.374 8.935 1.00 0.00 H new ATOM 0 HG3 MET A 109 19.218 11.973 9.930 1.00 0.00 H new ATOM 0 HE1 MET A 109 19.613 8.011 10.237 1.00 0.00 H new ATOM 0 HE2 MET A 109 18.662 9.411 10.788 1.00 0.00 H new ATOM 0 HE3 MET A 109 18.638 8.938 9.072 1.00 0.00 H new ATOM 1678 N VAL A 110 16.875 11.808 5.844 1.00 0.00 N ATOM 1679 CA VAL A 110 16.053 11.606 4.662 1.00 0.00 C ATOM 1680 C VAL A 110 14.723 11.096 5.178 1.00 0.00 C ATOM 1681 O VAL A 110 14.641 10.017 5.766 1.00 0.00 O ATOM 1682 CB VAL A 110 16.696 10.626 3.650 1.00 0.00 C ATOM 1683 CG1 VAL A 110 15.814 10.500 2.395 1.00 0.00 C ATOM 1684 CG2 VAL A 110 18.101 11.057 3.200 1.00 0.00 C ATOM 0 H VAL A 110 16.691 11.128 6.582 1.00 0.00 H new ATOM 0 HA VAL A 110 15.938 12.535 4.103 1.00 0.00 H new ATOM 0 HB VAL A 110 16.781 9.673 4.171 1.00 0.00 H new ATOM 0 HG11 VAL A 110 16.278 9.808 1.692 1.00 0.00 H new ATOM 0 HG12 VAL A 110 14.830 10.125 2.678 1.00 0.00 H new ATOM 0 HG13 VAL A 110 15.708 11.478 1.925 1.00 0.00 H new ATOM 0 HG21 VAL A 110 18.496 10.328 2.492 1.00 0.00 H new ATOM 0 HG22 VAL A 110 18.046 12.035 2.722 1.00 0.00 H new ATOM 0 HG23 VAL A 110 18.759 11.114 4.067 1.00 0.00 H new ATOM 1694 N ARG A 111 13.703 11.926 4.987 1.00 0.00 N ATOM 1695 CA ARG A 111 12.314 11.646 5.275 1.00 0.00 C ATOM 1696 C ARG A 111 11.502 11.850 3.998 1.00 0.00 C ATOM 1697 O ARG A 111 11.123 12.970 3.677 1.00 0.00 O ATOM 1698 CB ARG A 111 11.862 12.560 6.413 1.00 0.00 C ATOM 1699 CG ARG A 111 10.748 11.863 7.180 1.00 0.00 C ATOM 1700 CD ARG A 111 10.313 12.753 8.331 1.00 0.00 C ATOM 1701 NE ARG A 111 9.569 11.989 9.330 1.00 0.00 N ATOM 1702 CZ ARG A 111 9.529 12.244 10.640 1.00 0.00 C ATOM 1703 NH1 ARG A 111 10.046 13.367 11.152 1.00 0.00 N ATOM 1704 NH2 ARG A 111 8.970 11.330 11.429 1.00 0.00 N ATOM 0 H ARG A 111 13.838 12.862 4.606 1.00 0.00 H new ATOM 0 HA ARG A 111 12.166 10.616 5.599 1.00 0.00 H new ATOM 0 HB2 ARG A 111 12.698 12.780 7.077 1.00 0.00 H new ATOM 0 HB3 ARG A 111 11.510 13.513 6.017 1.00 0.00 H new ATOM 0 HG2 ARG A 111 9.905 11.661 6.520 1.00 0.00 H new ATOM 0 HG3 ARG A 111 11.095 10.901 7.557 1.00 0.00 H new ATOM 0 HD2 ARG A 111 11.188 13.209 8.794 1.00 0.00 H new ATOM 0 HD3 ARG A 111 9.693 13.566 7.953 1.00 0.00 H new ATOM 0 HE ARG A 111 9.032 11.189 8.996 1.00 0.00 H new ATOM 0 HH11 ARG A 111 10.484 14.053 10.537 1.00 0.00 H new ATOM 0 HH12 ARG A 111 10.002 13.537 12.157 1.00 0.00 H new ATOM 0 HH21 ARG A 111 8.592 10.472 11.027 1.00 0.00 H new ATOM 0 HH22 ARG A 111 8.920 11.487 12.436 1.00 0.00 H new ATOM 1718 N CYS A 112 11.272 10.778 3.246 1.00 0.00 N ATOM 1719 CA CYS A 112 10.624 10.824 1.941 1.00 0.00 C ATOM 1720 C CYS A 112 9.199 10.275 2.117 1.00 0.00 C ATOM 1721 O CYS A 112 9.032 9.236 2.748 1.00 0.00 O ATOM 1722 CB CYS A 112 11.523 10.047 0.966 1.00 0.00 C ATOM 1723 SG CYS A 112 10.734 9.756 -0.626 1.00 0.00 S ATOM 0 H CYS A 112 11.536 9.835 3.533 1.00 0.00 H new ATOM 0 HA CYS A 112 10.510 11.823 1.521 1.00 0.00 H new ATOM 0 HB2 CYS A 112 12.449 10.601 0.812 1.00 0.00 H new ATOM 0 HB3 CYS A 112 11.795 9.090 1.412 1.00 0.00 H new ATOM 0 HG CYS A 112 11.547 9.099 -1.399 1.00 0.00 H new ATOM 1729 N GLU A 113 8.165 10.985 1.649 1.00 0.00 N ATOM 1730 CA GLU A 113 6.762 10.595 1.870 1.00 0.00 C ATOM 1731 C GLU A 113 6.417 9.261 1.186 1.00 0.00 C ATOM 1732 O GLU A 113 7.089 8.848 0.240 1.00 0.00 O ATOM 1733 CB GLU A 113 5.788 11.716 1.445 1.00 0.00 C ATOM 1734 CG GLU A 113 5.666 11.845 -0.081 1.00 0.00 C ATOM 1735 CD GLU A 113 4.771 12.986 -0.582 1.00 0.00 C ATOM 1736 OE1 GLU A 113 4.766 14.062 0.052 1.00 0.00 O ATOM 1737 OE2 GLU A 113 4.158 12.797 -1.659 1.00 0.00 O ATOM 0 H GLU A 113 8.274 11.843 1.108 1.00 0.00 H new ATOM 0 HA GLU A 113 6.641 10.443 2.943 1.00 0.00 H new ATOM 0 HB2 GLU A 113 4.804 11.517 1.869 1.00 0.00 H new ATOM 0 HB3 GLU A 113 6.128 12.665 1.860 1.00 0.00 H new ATOM 0 HG2 GLU A 113 6.664 11.981 -0.497 1.00 0.00 H new ATOM 0 HG3 GLU A 113 5.281 10.905 -0.477 1.00 0.00 H new ATOM 1744 N VAL A 114 5.337 8.614 1.642 1.00 0.00 N ATOM 1745 CA VAL A 114 4.774 7.394 1.066 1.00 0.00 C ATOM 1746 C VAL A 114 3.255 7.562 1.085 1.00 0.00 C ATOM 1747 O VAL A 114 2.657 7.463 2.154 1.00 0.00 O ATOM 1748 CB VAL A 114 5.227 6.152 1.873 1.00 0.00 C ATOM 1749 CG1 VAL A 114 4.492 4.859 1.477 1.00 0.00 C ATOM 1750 CG2 VAL A 114 6.735 5.898 1.737 1.00 0.00 C ATOM 0 H VAL A 114 4.814 8.942 2.454 1.00 0.00 H new ATOM 0 HA VAL A 114 5.122 7.237 0.045 1.00 0.00 H new ATOM 0 HB VAL A 114 4.974 6.394 2.905 1.00 0.00 H new ATOM 0 HG11 VAL A 114 4.860 4.031 2.083 1.00 0.00 H new ATOM 0 HG12 VAL A 114 3.422 4.983 1.644 1.00 0.00 H new ATOM 0 HG13 VAL A 114 4.673 4.646 0.423 1.00 0.00 H new ATOM 0 HG21 VAL A 114 7.010 5.018 2.319 1.00 0.00 H new ATOM 0 HG22 VAL A 114 6.983 5.732 0.689 1.00 0.00 H new ATOM 0 HG23 VAL A 114 7.285 6.764 2.107 1.00 0.00 H new ATOM 1760 N LEU A 115 2.634 7.808 -0.075 1.00 0.00 N ATOM 1761 CA LEU A 115 1.175 7.786 -0.248 1.00 0.00 C ATOM 1762 C LEU A 115 0.835 6.852 -1.414 1.00 0.00 C ATOM 1763 O LEU A 115 1.737 6.375 -2.101 1.00 0.00 O ATOM 1764 CB LEU A 115 0.569 9.195 -0.448 1.00 0.00 C ATOM 1765 CG LEU A 115 0.830 10.193 0.704 1.00 0.00 C ATOM 1766 CD1 LEU A 115 2.137 10.978 0.511 1.00 0.00 C ATOM 1767 CD2 LEU A 115 -0.313 11.214 0.789 1.00 0.00 C ATOM 0 H LEU A 115 3.138 8.031 -0.933 1.00 0.00 H new ATOM 0 HA LEU A 115 0.724 7.410 0.670 1.00 0.00 H new ATOM 0 HB2 LEU A 115 0.968 9.617 -1.370 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -0.508 9.094 -0.583 1.00 0.00 H new ATOM 0 HG LEU A 115 0.900 9.600 1.616 1.00 0.00 H new ATOM 0 HD11 LEU A 115 2.275 11.665 1.346 1.00 0.00 H new ATOM 0 HD12 LEU A 115 2.976 10.283 0.470 1.00 0.00 H new ATOM 0 HD13 LEU A 115 2.088 11.543 -0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -0.118 11.911 1.604 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -0.381 11.763 -0.150 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -1.253 10.694 0.974 1.00 0.00 H new ATOM 1779 N CYS A 116 -0.448 6.581 -1.672 1.00 0.00 N ATOM 1780 CA CYS A 116 -0.838 5.963 -2.941 1.00 0.00 C ATOM 1781 C CYS A 116 -0.651 6.979 -4.074 1.00 0.00 C ATOM 1782 O CYS A 116 -0.856 8.176 -3.867 1.00 0.00 O ATOM 1783 CB CYS A 116 -2.293 5.498 -2.875 1.00 0.00 C ATOM 1784 SG CYS A 116 -2.873 4.632 -4.362 1.00 0.00 S ATOM 0 H CYS A 116 -1.219 6.775 -1.033 1.00 0.00 H new ATOM 0 HA CYS A 116 -0.210 5.093 -3.131 1.00 0.00 H new ATOM 0 HB2 CYS A 116 -2.412 4.838 -2.016 1.00 0.00 H new ATOM 0 HB3 CYS A 116 -2.931 6.365 -2.702 1.00 0.00 H new ATOM 0 HG CYS A 116 -1.852 4.180 -5.027 1.00 0.00 H new ATOM 1789 N ALA A 117 -0.332 6.510 -5.288 1.00 0.00 N ATOM 1790 CA ALA A 117 -0.229 7.372 -6.465 1.00 0.00 C ATOM 1791 C ALA A 117 -1.585 7.923 -6.920 1.00 0.00 C ATOM 1792 O ALA A 117 -1.607 8.902 -7.666 1.00 0.00 O ATOM 1793 CB ALA A 117 0.451 6.628 -7.614 1.00 0.00 C ATOM 0 H ALA A 117 -0.140 5.526 -5.478 1.00 0.00 H new ATOM 0 HA ALA A 117 0.380 8.228 -6.174 1.00 0.00 H new ATOM 0 HB1 ALA A 117 0.520 7.284 -8.482 1.00 0.00 H new ATOM 0 HB2 ALA A 117 1.452 6.324 -7.309 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -0.133 5.745 -7.872 1.00 0.00 H new ATOM 1799 N ARG A 118 -2.704 7.337 -6.464 1.00 0.00 N ATOM 1800 CA ARG A 118 -4.031 7.894 -6.664 1.00 0.00 C ATOM 1801 C ARG A 118 -4.736 8.251 -5.361 1.00 0.00 C ATOM 1802 O ARG A 118 -4.982 9.429 -5.139 1.00 0.00 O ATOM 1803 CB ARG A 118 -4.907 7.006 -7.570 1.00 0.00 C ATOM 1804 CG ARG A 118 -6.386 7.456 -7.608 1.00 0.00 C ATOM 1805 CD ARG A 118 -6.573 8.952 -7.919 1.00 0.00 C ATOM 1806 NE ARG A 118 -7.925 9.456 -7.626 1.00 0.00 N ATOM 1807 CZ ARG A 118 -8.290 10.189 -6.560 1.00 0.00 C ATOM 1808 NH1 ARG A 118 -7.423 10.529 -5.610 1.00 0.00 N ATOM 1809 NH2 ARG A 118 -9.559 10.568 -6.463 1.00 0.00 N ATOM 0 H ARG A 118 -2.702 6.459 -5.945 1.00 0.00 H new ATOM 0 HA ARG A 118 -3.878 8.836 -7.190 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -4.503 7.019 -8.582 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -4.855 5.975 -7.219 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -6.915 6.870 -8.359 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -6.848 7.234 -6.646 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -5.848 9.527 -7.342 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -6.351 9.125 -8.972 1.00 0.00 H new ATOM 0 HE ARG A 118 -8.657 9.226 -8.298 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -6.449 10.232 -5.678 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -7.732 11.086 -4.813 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -10.227 10.302 -7.186 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -9.865 11.125 -5.665 1.00 0.00 H new ATOM 1823 N CYS A 119 -5.148 7.267 -4.560 1.00 0.00 N ATOM 1824 CA CYS A 119 -6.201 7.413 -3.550 1.00 0.00 C ATOM 1825 C CYS A 119 -5.929 8.298 -2.325 1.00 0.00 C ATOM 1826 O CYS A 119 -6.634 8.155 -1.330 1.00 0.00 O ATOM 1827 CB CYS A 119 -6.668 6.023 -3.129 1.00 0.00 C ATOM 1828 SG CYS A 119 -5.513 5.086 -2.103 1.00 0.00 S ATOM 0 H CYS A 119 -4.752 6.328 -4.595 1.00 0.00 H new ATOM 0 HA CYS A 119 -6.977 7.985 -4.057 1.00 0.00 H new ATOM 0 HB2 CYS A 119 -7.608 6.124 -2.586 1.00 0.00 H new ATOM 0 HB3 CYS A 119 -6.880 5.443 -4.027 1.00 0.00 H new ATOM 0 HG CYS A 119 -4.532 4.653 -2.838 1.00 0.00 H new ATOM 1833 N ASP A 120 -4.937 9.193 -2.376 1.00 0.00 N ATOM 1834 CA ASP A 120 -4.672 10.303 -1.449 1.00 0.00 C ATOM 1835 C ASP A 120 -4.375 9.920 0.014 1.00 0.00 C ATOM 1836 O ASP A 120 -3.976 10.786 0.792 1.00 0.00 O ATOM 1837 CB ASP A 120 -5.829 11.326 -1.473 1.00 0.00 C ATOM 1838 CG ASP A 120 -6.268 11.764 -2.873 1.00 0.00 C ATOM 1839 OD1 ASP A 120 -5.399 12.228 -3.640 1.00 0.00 O ATOM 1840 OD2 ASP A 120 -7.469 11.595 -3.201 1.00 0.00 O ATOM 0 H ASP A 120 -4.244 9.159 -3.124 1.00 0.00 H new ATOM 0 HA ASP A 120 -3.745 10.732 -1.830 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -6.687 10.896 -0.956 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -5.527 12.209 -0.909 1.00 0.00 H new ATOM 1845 N ALA A 121 -4.598 8.663 0.410 1.00 0.00 N ATOM 1846 CA ALA A 121 -4.688 8.255 1.802 1.00 0.00 C ATOM 1847 C ALA A 121 -3.384 8.495 2.565 1.00 0.00 C ATOM 1848 O ALA A 121 -2.292 8.366 2.012 1.00 0.00 O ATOM 1849 CB ALA A 121 -5.098 6.779 1.879 1.00 0.00 C ATOM 0 H ALA A 121 -4.722 7.892 -0.246 1.00 0.00 H new ATOM 0 HA ALA A 121 -5.448 8.871 2.282 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -5.165 6.474 2.923 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -6.067 6.645 1.399 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -4.353 6.167 1.370 1.00 0.00 H new ATOM 1855 N HIS A 122 -3.551 8.749 3.871 1.00 0.00 N ATOM 1856 CA HIS A 122 -2.537 9.035 4.884 1.00 0.00 C ATOM 1857 C HIS A 122 -1.227 8.301 4.645 1.00 0.00 C ATOM 1858 O HIS A 122 -0.180 8.930 4.515 1.00 0.00 O ATOM 1859 CB HIS A 122 -3.100 8.592 6.238 1.00 0.00 C ATOM 1860 CG HIS A 122 -2.178 8.852 7.404 1.00 0.00 C ATOM 1861 ND1 HIS A 122 -1.453 7.890 8.067 1.00 0.00 N ATOM 1862 CD2 HIS A 122 -1.863 10.064 7.956 1.00 0.00 C ATOM 1863 CE1 HIS A 122 -0.701 8.512 8.989 1.00 0.00 C ATOM 1864 NE2 HIS A 122 -0.926 9.835 8.969 1.00 0.00 N ATOM 0 H HIS A 122 -4.487 8.759 4.277 1.00 0.00 H new ATOM 0 HA HIS A 122 -2.317 10.102 4.847 1.00 0.00 H new ATOM 0 HB2 HIS A 122 -4.044 9.108 6.413 1.00 0.00 H new ATOM 0 HB3 HIS A 122 -3.323 7.526 6.195 1.00 0.00 H new ATOM 0 HD1 HIS A 122 -1.481 6.886 7.890 1.00 0.00 H new ATOM 0 HD2 HIS A 122 -2.265 11.023 7.663 1.00 0.00 H new ATOM 0 HE1 HIS A 122 -0.010 8.016 9.655 1.00 0.00 H new ATOM 1872 N LEU A 123 -1.328 6.965 4.631 1.00 0.00 N ATOM 1873 CA LEU A 123 -0.241 6.013 4.564 1.00 0.00 C ATOM 1874 C LEU A 123 0.854 6.425 5.545 1.00 0.00 C ATOM 1875 O LEU A 123 0.668 6.243 6.748 1.00 0.00 O ATOM 1876 CB LEU A 123 0.240 5.919 3.107 1.00 0.00 C ATOM 1877 CG LEU A 123 -0.645 5.267 2.033 1.00 0.00 C ATOM 1878 CD1 LEU A 123 0.179 4.307 1.169 1.00 0.00 C ATOM 1879 CD2 LEU A 123 -1.833 4.515 2.612 1.00 0.00 C ATOM 0 H LEU A 123 -2.237 6.503 4.669 1.00 0.00 H new ATOM 0 HA LEU A 123 -0.562 5.015 4.862 1.00 0.00 H new ATOM 0 HB2 LEU A 123 0.455 6.934 2.773 1.00 0.00 H new ATOM 0 HB3 LEU A 123 1.187 5.379 3.115 1.00 0.00 H new ATOM 0 HG LEU A 123 -1.035 6.085 1.428 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -0.464 3.854 0.414 1.00 0.00 H new ATOM 0 HD12 LEU A 123 0.983 4.857 0.679 1.00 0.00 H new ATOM 0 HD13 LEU A 123 0.605 3.526 1.798 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -2.417 4.078 1.802 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -1.476 3.723 3.270 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -2.458 5.204 3.180 1.00 0.00 H new ATOM 1891 N GLY A 124 1.971 6.955 5.051 1.00 0.00 N ATOM 1892 CA GLY A 124 2.995 7.541 5.894 1.00 0.00 C ATOM 1893 C GLY A 124 4.198 8.016 5.092 1.00 0.00 C ATOM 1894 O GLY A 124 4.094 8.932 4.275 1.00 0.00 O ATOM 0 H GLY A 124 2.186 6.987 4.054 1.00 0.00 H new ATOM 0 HA2 GLY A 124 2.573 8.382 6.444 1.00 0.00 H new ATOM 0 HA3 GLY A 124 3.319 6.807 6.632 1.00 0.00 H new ATOM 1898 N HIS A 125 5.373 7.452 5.384 1.00 0.00 N ATOM 1899 CA HIS A 125 6.637 7.909 4.824 1.00 0.00 C ATOM 1900 C HIS A 125 7.720 6.849 5.018 1.00 0.00 C ATOM 1901 O HIS A 125 7.510 5.857 5.716 1.00 0.00 O ATOM 1902 CB HIS A 125 7.022 9.268 5.439 1.00 0.00 C ATOM 1903 CG HIS A 125 7.294 9.247 6.916 1.00 0.00 C ATOM 1904 ND1 HIS A 125 6.366 9.235 7.931 1.00 0.00 N ATOM 1905 CD2 HIS A 125 8.533 9.319 7.476 1.00 0.00 C ATOM 1906 CE1 HIS A 125 7.044 9.292 9.090 1.00 0.00 C ATOM 1907 NE2 HIS A 125 8.370 9.373 8.869 1.00 0.00 N ATOM 0 H HIS A 125 5.469 6.661 6.020 1.00 0.00 H new ATOM 0 HA HIS A 125 6.530 8.057 3.749 1.00 0.00 H new ATOM 0 HB2 HIS A 125 7.909 9.642 4.928 1.00 0.00 H new ATOM 0 HB3 HIS A 125 6.218 9.978 5.244 1.00 0.00 H new ATOM 0 HD1 HIS A 125 5.353 9.191 7.824 1.00 0.00 H new ATOM 0 HD2 HIS A 125 9.473 9.332 6.944 1.00 0.00 H new ATOM 0 HE1 HIS A 125 6.586 9.275 10.068 1.00 0.00 H new ATOM 1915 N VAL A 126 8.887 7.070 4.412 1.00 0.00 N ATOM 1916 CA VAL A 126 10.094 6.290 4.603 1.00 0.00 C ATOM 1917 C VAL A 126 11.156 7.176 5.236 1.00 0.00 C ATOM 1918 O VAL A 126 11.299 8.352 4.882 1.00 0.00 O ATOM 1919 CB VAL A 126 10.547 5.599 3.295 1.00 0.00 C ATOM 1920 CG1 VAL A 126 10.680 6.532 2.088 1.00 0.00 C ATOM 1921 CG2 VAL A 126 11.889 4.880 3.461 1.00 0.00 C ATOM 0 H VAL A 126 9.014 7.833 3.747 1.00 0.00 H new ATOM 0 HA VAL A 126 9.900 5.466 5.289 1.00 0.00 H new ATOM 0 HB VAL A 126 9.740 4.893 3.096 1.00 0.00 H new ATOM 0 HG11 VAL A 126 11.002 5.959 1.219 1.00 0.00 H new ATOM 0 HG12 VAL A 126 9.716 6.997 1.880 1.00 0.00 H new ATOM 0 HG13 VAL A 126 11.417 7.305 2.305 1.00 0.00 H new ATOM 0 HG21 VAL A 126 12.169 4.409 2.519 1.00 0.00 H new ATOM 0 HG22 VAL A 126 12.655 5.601 3.748 1.00 0.00 H new ATOM 0 HG23 VAL A 126 11.800 4.118 4.235 1.00 0.00 H new ATOM 1931 N PHE A 127 11.892 6.590 6.182 1.00 0.00 N ATOM 1932 CA PHE A 127 12.982 7.243 6.875 1.00 0.00 C ATOM 1933 C PHE A 127 14.219 6.344 6.880 1.00 0.00 C ATOM 1934 O PHE A 127 14.118 5.116 6.843 1.00 0.00 O ATOM 1935 CB PHE A 127 12.528 7.703 8.270 1.00 0.00 C ATOM 1936 CG PHE A 127 11.703 6.749 9.125 1.00 0.00 C ATOM 1937 CD1 PHE A 127 10.350 6.493 8.822 1.00 0.00 C ATOM 1938 CD2 PHE A 127 12.255 6.198 10.296 1.00 0.00 C ATOM 1939 CE1 PHE A 127 9.573 5.676 9.660 1.00 0.00 C ATOM 1940 CE2 PHE A 127 11.480 5.378 11.134 1.00 0.00 C ATOM 1941 CZ PHE A 127 10.137 5.114 10.817 1.00 0.00 C ATOM 0 H PHE A 127 11.737 5.629 6.487 1.00 0.00 H new ATOM 0 HA PHE A 127 13.275 8.150 6.346 1.00 0.00 H new ATOM 0 HB2 PHE A 127 13.421 7.967 8.837 1.00 0.00 H new ATOM 0 HB3 PHE A 127 11.949 8.618 8.144 1.00 0.00 H new ATOM 0 HD1 PHE A 127 9.907 6.929 7.938 1.00 0.00 H new ATOM 0 HD2 PHE A 127 13.283 6.407 10.553 1.00 0.00 H new ATOM 0 HE1 PHE A 127 8.540 5.480 9.414 1.00 0.00 H new ATOM 0 HE2 PHE A 127 11.918 4.950 12.024 1.00 0.00 H new ATOM 0 HZ PHE A 127 9.542 4.482 11.460 1.00 0.00 H new ATOM 1951 N ASP A 128 15.392 6.978 6.872 1.00 0.00 N ATOM 1952 CA ASP A 128 16.711 6.348 6.839 1.00 0.00 C ATOM 1953 C ASP A 128 17.034 5.733 8.210 1.00 0.00 C ATOM 1954 O ASP A 128 17.632 6.384 9.065 1.00 0.00 O ATOM 1955 CB ASP A 128 17.724 7.416 6.397 1.00 0.00 C ATOM 1956 CG ASP A 128 19.144 6.870 6.255 1.00 0.00 C ATOM 1957 OD1 ASP A 128 19.282 5.806 5.614 1.00 0.00 O ATOM 1958 OD2 ASP A 128 20.073 7.564 6.723 1.00 0.00 O ATOM 0 H ASP A 128 15.450 7.996 6.889 1.00 0.00 H new ATOM 0 HA ASP A 128 16.748 5.524 6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 128 17.406 7.838 5.444 1.00 0.00 H new ATOM 0 HB3 ASP A 128 17.725 8.230 7.122 1.00 0.00 H new ATOM 1963 N ASP A 129 16.528 4.517 8.458 1.00 0.00 N ATOM 1964 CA ASP A 129 16.482 3.885 9.784 1.00 0.00 C ATOM 1965 C ASP A 129 16.402 2.343 9.707 1.00 0.00 C ATOM 1966 O ASP A 129 16.348 1.652 10.727 1.00 0.00 O ATOM 1967 CB ASP A 129 15.250 4.478 10.490 1.00 0.00 C ATOM 1968 CG ASP A 129 14.998 3.962 11.905 1.00 0.00 C ATOM 1969 OD1 ASP A 129 15.874 4.160 12.772 1.00 0.00 O ATOM 1970 OD2 ASP A 129 13.896 3.394 12.108 1.00 0.00 O ATOM 0 H ASP A 129 16.130 3.931 7.724 1.00 0.00 H new ATOM 0 HA ASP A 129 17.400 4.088 10.335 1.00 0.00 H new ATOM 0 HB2 ASP A 129 15.361 5.562 10.530 1.00 0.00 H new ATOM 0 HB3 ASP A 129 14.369 4.271 9.883 1.00 0.00 H new ATOM 1975 N GLY A 130 16.365 1.770 8.499 1.00 0.00 N ATOM 1976 CA GLY A 130 16.077 0.361 8.265 1.00 0.00 C ATOM 1977 C GLY A 130 17.337 -0.491 8.106 1.00 0.00 C ATOM 1978 O GLY A 130 18.455 0.022 8.159 1.00 0.00 O ATOM 0 H GLY A 130 16.540 2.291 7.639 1.00 0.00 H new ATOM 0 HA2 GLY A 130 15.487 -0.026 9.096 1.00 0.00 H new ATOM 0 HA3 GLY A 130 15.466 0.266 7.368 1.00 0.00 H new ATOM 1982 N PRO A 131 17.171 -1.809 7.902 1.00 0.00 N ATOM 1983 CA PRO A 131 18.287 -2.720 7.702 1.00 0.00 C ATOM 1984 C PRO A 131 18.931 -2.496 6.329 1.00 0.00 C ATOM 1985 O PRO A 131 18.297 -2.002 5.394 1.00 0.00 O ATOM 1986 CB PRO A 131 17.673 -4.119 7.815 1.00 0.00 C ATOM 1987 CG PRO A 131 16.253 -3.918 7.284 1.00 0.00 C ATOM 1988 CD PRO A 131 15.902 -2.513 7.773 1.00 0.00 C ATOM 0 HA PRO A 131 19.084 -2.570 8.431 1.00 0.00 H new ATOM 0 HB2 PRO A 131 18.225 -4.850 7.224 1.00 0.00 H new ATOM 0 HB3 PRO A 131 17.672 -4.477 8.845 1.00 0.00 H new ATOM 0 HG2 PRO A 131 16.214 -3.989 6.197 1.00 0.00 H new ATOM 0 HG3 PRO A 131 15.565 -4.666 7.677 1.00 0.00 H new ATOM 0 HD2 PRO A 131 15.244 -2.006 7.067 1.00 0.00 H new ATOM 0 HD3 PRO A 131 15.377 -2.551 8.728 1.00 0.00 H new ATOM 1996 N ARG A 132 20.188 -2.926 6.179 1.00 0.00 N ATOM 1997 CA ARG A 132 20.783 -3.086 4.853 1.00 0.00 C ATOM 1998 C ARG A 132 20.018 -4.191 4.098 1.00 0.00 C ATOM 1999 O ARG A 132 19.451 -5.070 4.748 1.00 0.00 O ATOM 2000 CB ARG A 132 22.287 -3.380 4.985 1.00 0.00 C ATOM 2001 CG ARG A 132 23.052 -2.085 5.311 1.00 0.00 C ATOM 2002 CD ARG A 132 24.580 -2.231 5.222 1.00 0.00 C ATOM 2003 NE ARG A 132 25.058 -2.696 3.904 1.00 0.00 N ATOM 2004 CZ ARG A 132 25.003 -2.042 2.731 1.00 0.00 C ATOM 2005 NH1 ARG A 132 24.464 -0.826 2.644 1.00 0.00 N ATOM 2006 NH2 ARG A 132 25.490 -2.620 1.633 1.00 0.00 N ATOM 0 H ARG A 132 20.807 -3.167 6.953 1.00 0.00 H new ATOM 0 HA ARG A 132 20.697 -2.167 4.274 1.00 0.00 H new ATOM 0 HB2 ARG A 132 22.454 -4.118 5.770 1.00 0.00 H new ATOM 0 HB3 ARG A 132 22.664 -3.811 4.057 1.00 0.00 H new ATOM 0 HG2 ARG A 132 22.730 -1.301 4.626 1.00 0.00 H new ATOM 0 HG3 ARG A 132 22.785 -1.759 6.316 1.00 0.00 H new ATOM 0 HD2 ARG A 132 25.041 -1.269 5.447 1.00 0.00 H new ATOM 0 HD3 ARG A 132 24.914 -2.932 5.987 1.00 0.00 H new ATOM 0 HE ARG A 132 25.480 -3.624 3.881 1.00 0.00 H new ATOM 0 HH11 ARG A 132 24.084 -0.376 3.477 1.00 0.00 H new ATOM 0 HH12 ARG A 132 24.432 -0.346 1.745 1.00 0.00 H new ATOM 0 HH21 ARG A 132 25.901 -3.552 1.687 1.00 0.00 H new ATOM 0 HH22 ARG A 132 25.452 -2.130 0.739 1.00 0.00 H new ATOM 2020 N PRO A 133 20.002 -4.197 2.750 1.00 0.00 N ATOM 2021 CA PRO A 133 20.786 -3.356 1.844 1.00 0.00 C ATOM 2022 C PRO A 133 20.331 -1.895 1.809 1.00 0.00 C ATOM 2023 O PRO A 133 21.181 -1.007 1.791 1.00 0.00 O ATOM 2024 CB PRO A 133 20.627 -4.004 0.463 1.00 0.00 C ATOM 2025 CG PRO A 133 19.256 -4.673 0.541 1.00 0.00 C ATOM 2026 CD PRO A 133 19.202 -5.146 1.990 1.00 0.00 C ATOM 0 HA PRO A 133 21.822 -3.309 2.181 1.00 0.00 H new ATOM 0 HB2 PRO A 133 20.668 -3.263 -0.335 1.00 0.00 H new ATOM 0 HB3 PRO A 133 21.417 -4.729 0.266 1.00 0.00 H new ATOM 0 HG2 PRO A 133 18.450 -3.976 0.311 1.00 0.00 H new ATOM 0 HG3 PRO A 133 19.169 -5.503 -0.160 1.00 0.00 H new ATOM 0 HD2 PRO A 133 18.175 -5.171 2.355 1.00 0.00 H new ATOM 0 HD3 PRO A 133 19.599 -6.157 2.086 1.00 0.00 H new ATOM 2034 N THR A 134 19.018 -1.651 1.801 1.00 0.00 N ATOM 2035 CA THR A 134 18.427 -0.346 1.519 1.00 0.00 C ATOM 2036 C THR A 134 18.674 0.697 2.611 1.00 0.00 C ATOM 2037 O THR A 134 18.726 1.885 2.298 1.00 0.00 O ATOM 2038 CB THR A 134 16.917 -0.514 1.301 1.00 0.00 C ATOM 2039 OG1 THR A 134 16.365 -1.292 2.341 1.00 0.00 O ATOM 2040 CG2 THR A 134 16.593 -1.177 -0.039 1.00 0.00 C ATOM 0 H THR A 134 18.324 -2.373 1.995 1.00 0.00 H new ATOM 0 HA THR A 134 18.917 0.031 0.622 1.00 0.00 H new ATOM 0 HB THR A 134 16.482 0.485 1.298 1.00 0.00 H new ATOM 0 HG1 THR A 134 15.478 -1.613 2.074 1.00 0.00 H new ATOM 0 HG21 THR A 134 15.512 -1.273 -0.145 1.00 0.00 H new ATOM 0 HG22 THR A 134 16.985 -0.565 -0.852 1.00 0.00 H new ATOM 0 HG23 THR A 134 17.051 -2.166 -0.076 1.00 0.00 H new ATOM 2048 N GLY A 135 18.805 0.283 3.877 1.00 0.00 N ATOM 2049 CA GLY A 135 19.041 1.179 5.004 1.00 0.00 C ATOM 2050 C GLY A 135 17.793 1.947 5.443 1.00 0.00 C ATOM 2051 O GLY A 135 17.878 2.778 6.343 1.00 0.00 O ATOM 0 H GLY A 135 18.748 -0.699 4.146 1.00 0.00 H new ATOM 0 HA2 GLY A 135 19.417 0.599 5.847 1.00 0.00 H new ATOM 0 HA3 GLY A 135 19.821 1.891 4.735 1.00 0.00 H new ATOM 2055 N LYS A 136 16.620 1.694 4.847 1.00 0.00 N ATOM 2056 CA LYS A 136 15.457 2.568 4.989 1.00 0.00 C ATOM 2057 C LYS A 136 14.256 1.804 5.533 1.00 0.00 C ATOM 2058 O LYS A 136 14.129 0.597 5.338 1.00 0.00 O ATOM 2059 CB LYS A 136 15.195 3.259 3.639 1.00 0.00 C ATOM 2060 CG LYS A 136 14.529 2.322 2.616 1.00 0.00 C ATOM 2061 CD LYS A 136 14.802 2.685 1.149 1.00 0.00 C ATOM 2062 CE LYS A 136 14.150 4.006 0.734 1.00 0.00 C ATOM 2063 NZ LYS A 136 14.035 4.115 -0.732 1.00 0.00 N ATOM 0 H LYS A 136 16.455 0.879 4.256 1.00 0.00 H new ATOM 0 HA LYS A 136 15.652 3.346 5.727 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.558 4.129 3.798 1.00 0.00 H new ATOM 0 HB3 LYS A 136 16.138 3.624 3.232 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.875 1.304 2.796 1.00 0.00 H new ATOM 0 HG3 LYS A 136 13.452 2.327 2.784 1.00 0.00 H new ATOM 0 HD2 LYS A 136 15.878 2.751 0.990 1.00 0.00 H new ATOM 0 HD3 LYS A 136 14.433 1.885 0.507 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.160 4.082 1.184 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.739 4.840 1.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.883 5.110 -0.995 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.910 3.770 -1.175 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.231 3.543 -1.061 1.00 0.00 H new ATOM 2076 N ARG A 137 13.375 2.531 6.216 1.00 0.00 N ATOM 2077 CA ARG A 137 12.187 2.029 6.876 1.00 0.00 C ATOM 2078 C ARG A 137 11.016 2.835 6.342 1.00 0.00 C ATOM 2079 O ARG A 137 10.808 3.973 6.756 1.00 0.00 O ATOM 2080 CB ARG A 137 12.361 2.149 8.397 1.00 0.00 C ATOM 2081 CG ARG A 137 11.042 1.901 9.143 1.00 0.00 C ATOM 2082 CD ARG A 137 11.274 1.612 10.629 1.00 0.00 C ATOM 2083 NE ARG A 137 11.796 0.247 10.839 1.00 0.00 N ATOM 2084 CZ ARG A 137 13.061 -0.081 11.147 1.00 0.00 C ATOM 2085 NH1 ARG A 137 13.934 0.836 11.541 1.00 0.00 N ATOM 2086 NH2 ARG A 137 13.466 -1.346 11.042 1.00 0.00 N ATOM 0 H ARG A 137 13.483 3.539 6.326 1.00 0.00 H new ATOM 0 HA ARG A 137 12.008 0.973 6.673 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.110 1.433 8.735 1.00 0.00 H new ATOM 0 HB3 ARG A 137 12.736 3.142 8.643 1.00 0.00 H new ATOM 0 HG2 ARG A 137 10.396 2.773 9.039 1.00 0.00 H new ATOM 0 HG3 ARG A 137 10.519 1.061 8.687 1.00 0.00 H new ATOM 0 HD2 ARG A 137 11.977 2.338 11.037 1.00 0.00 H new ATOM 0 HD3 ARG A 137 10.338 1.733 11.175 1.00 0.00 H new ATOM 0 HE ARG A 137 11.132 -0.521 10.741 1.00 0.00 H new ATOM 0 HH11 ARG A 137 13.649 1.813 11.615 1.00 0.00 H new ATOM 0 HH12 ARG A 137 14.890 0.565 11.770 1.00 0.00 H new ATOM 0 HH21 ARG A 137 12.815 -2.065 10.728 1.00 0.00 H new ATOM 0 HH22 ARG A 137 14.427 -1.595 11.276 1.00 0.00 H new ATOM 2100 N TYR A 138 10.299 2.261 5.381 1.00 0.00 N ATOM 2101 CA TYR A 138 8.975 2.693 4.978 1.00 0.00 C ATOM 2102 C TYR A 138 8.030 2.334 6.128 1.00 0.00 C ATOM 2103 O TYR A 138 8.155 1.247 6.691 1.00 0.00 O ATOM 2104 CB TYR A 138 8.557 1.944 3.704 1.00 0.00 C ATOM 2105 CG TYR A 138 9.424 2.093 2.456 1.00 0.00 C ATOM 2106 CD1 TYR A 138 10.639 1.388 2.332 1.00 0.00 C ATOM 2107 CD2 TYR A 138 8.968 2.861 1.366 1.00 0.00 C ATOM 2108 CE1 TYR A 138 11.400 1.474 1.152 1.00 0.00 C ATOM 2109 CE2 TYR A 138 9.728 2.966 0.187 1.00 0.00 C ATOM 2110 CZ TYR A 138 10.955 2.275 0.078 1.00 0.00 C ATOM 2111 OH TYR A 138 11.711 2.378 -1.054 1.00 0.00 O ATOM 0 H TYR A 138 10.638 1.459 4.849 1.00 0.00 H new ATOM 0 HA TYR A 138 8.950 3.762 4.769 1.00 0.00 H new ATOM 0 HB2 TYR A 138 8.503 0.883 3.946 1.00 0.00 H new ATOM 0 HB3 TYR A 138 7.547 2.264 3.447 1.00 0.00 H new ATOM 0 HD1 TYR A 138 10.989 0.776 3.151 1.00 0.00 H new ATOM 0 HD2 TYR A 138 8.022 3.376 1.437 1.00 0.00 H new ATOM 0 HE1 TYR A 138 12.327 0.926 1.067 1.00 0.00 H new ATOM 0 HE2 TYR A 138 9.374 3.573 -0.633 1.00 0.00 H new ATOM 0 HH TYR A 138 11.261 2.967 -1.695 1.00 0.00 H new ATOM 2121 N CYS A 139 7.081 3.203 6.473 1.00 0.00 N ATOM 2122 CA CYS A 139 6.053 2.948 7.472 1.00 0.00 C ATOM 2123 C CYS A 139 4.759 3.609 7.008 1.00 0.00 C ATOM 2124 O CYS A 139 4.793 4.728 6.488 1.00 0.00 O ATOM 2125 CB CYS A 139 6.512 3.522 8.816 1.00 0.00 C ATOM 2126 SG CYS A 139 5.389 3.003 10.141 1.00 0.00 S ATOM 0 H CYS A 139 7.007 4.129 6.051 1.00 0.00 H new ATOM 0 HA CYS A 139 5.882 1.879 7.595 1.00 0.00 H new ATOM 0 HB2 CYS A 139 7.525 3.185 9.036 1.00 0.00 H new ATOM 0 HB3 CYS A 139 6.543 4.610 8.762 1.00 0.00 H new ATOM 0 HG CYS A 139 6.062 2.377 11.060 1.00 0.00 H new ATOM 2132 N MET A 140 3.623 2.935 7.217 1.00 0.00 N ATOM 2133 CA MET A 140 2.322 3.431 6.784 1.00 0.00 C ATOM 2134 C MET A 140 1.211 2.977 7.731 1.00 0.00 C ATOM 2135 O MET A 140 1.340 1.958 8.406 1.00 0.00 O ATOM 2136 CB MET A 140 2.043 2.947 5.352 1.00 0.00 C ATOM 2137 CG MET A 140 1.980 1.418 5.262 1.00 0.00 C ATOM 2138 SD MET A 140 1.761 0.794 3.587 1.00 0.00 S ATOM 2139 CE MET A 140 1.955 -0.966 3.954 1.00 0.00 C ATOM 0 H MET A 140 3.585 2.032 7.691 1.00 0.00 H new ATOM 0 HA MET A 140 2.340 4.521 6.801 1.00 0.00 H new ATOM 0 HB2 MET A 140 1.100 3.369 5.004 1.00 0.00 H new ATOM 0 HB3 MET A 140 2.823 3.317 4.686 1.00 0.00 H new ATOM 0 HG2 MET A 140 2.898 1.001 5.677 1.00 0.00 H new ATOM 0 HG3 MET A 140 1.158 1.061 5.883 1.00 0.00 H new ATOM 0 HE1 MET A 140 1.783 -1.548 3.048 1.00 0.00 H new ATOM 0 HE2 MET A 140 2.965 -1.153 4.318 1.00 0.00 H new ATOM 0 HE3 MET A 140 1.234 -1.260 4.717 1.00 0.00 H new ATOM 2149 N ASN A 141 0.091 3.703 7.729 1.00 0.00 N ATOM 2150 CA ASN A 141 -1.150 3.347 8.399 1.00 0.00 C ATOM 2151 C ASN A 141 -2.305 4.063 7.699 1.00 0.00 C ATOM 2152 O ASN A 141 -2.244 5.285 7.557 1.00 0.00 O ATOM 2153 CB ASN A 141 -1.082 3.797 9.863 1.00 0.00 C ATOM 2154 CG ASN A 141 -2.404 3.531 10.576 1.00 0.00 C ATOM 2155 OD1 ASN A 141 -3.034 2.503 10.367 1.00 0.00 O ATOM 2156 ND2 ASN A 141 -2.860 4.453 11.413 1.00 0.00 N ATOM 0 H ASN A 141 0.027 4.594 7.237 1.00 0.00 H new ATOM 0 HA ASN A 141 -1.302 2.268 8.360 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -0.276 3.269 10.373 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -0.846 4.860 9.910 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -3.748 4.311 11.894 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -2.322 5.304 11.576 1.00 0.00 H new ATOM 2163 N SER A 142 -3.343 3.334 7.270 1.00 0.00 N ATOM 2164 CA SER A 142 -4.650 3.869 6.892 1.00 0.00 C ATOM 2165 C SER A 142 -5.623 2.703 6.669 1.00 0.00 C ATOM 2166 O SER A 142 -5.210 1.541 6.700 1.00 0.00 O ATOM 2167 CB SER A 142 -4.551 4.711 5.610 1.00 0.00 C ATOM 2168 OG SER A 142 -4.228 3.891 4.513 1.00 0.00 O ATOM 0 H SER A 142 -3.290 2.320 7.174 1.00 0.00 H new ATOM 0 HA SER A 142 -5.011 4.512 7.694 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.497 5.220 5.427 1.00 0.00 H new ATOM 0 HB3 SER A 142 -3.792 5.484 5.732 1.00 0.00 H new ATOM 0 HG SER A 142 -3.366 3.453 4.674 1.00 0.00 H new ATOM 2174 N ALA A 143 -6.874 3.024 6.310 1.00 0.00 N ATOM 2175 CA ALA A 143 -7.823 2.064 5.761 1.00 0.00 C ATOM 2176 C ALA A 143 -7.351 1.421 4.449 1.00 0.00 C ATOM 2177 O ALA A 143 -7.890 0.382 4.086 1.00 0.00 O ATOM 2178 CB ALA A 143 -9.184 2.744 5.540 1.00 0.00 C ATOM 0 H ALA A 143 -7.252 3.967 6.396 1.00 0.00 H new ATOM 0 HA ALA A 143 -7.909 1.261 6.493 1.00 0.00 H new ATOM 0 HB1 ALA A 143 -9.889 2.021 5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 143 -9.562 3.120 6.491 1.00 0.00 H new ATOM 0 HB3 ALA A 143 -9.067 3.574 4.843 1.00 0.00 H new ATOM 2184 N ALA A 144 -6.362 1.975 3.732 1.00 0.00 N ATOM 2185 CA ALA A 144 -5.925 1.469 2.430 1.00 0.00 C ATOM 2186 C ALA A 144 -5.176 0.127 2.497 1.00 0.00 C ATOM 2187 O ALA A 144 -4.611 -0.290 1.491 1.00 0.00 O ATOM 2188 CB ALA A 144 -5.049 2.524 1.741 1.00 0.00 C ATOM 0 H ALA A 144 -5.841 2.794 4.046 1.00 0.00 H new ATOM 0 HA ALA A 144 -6.830 1.277 1.853 1.00 0.00 H new ATOM 0 HB1 ALA A 144 -4.723 2.149 0.771 1.00 0.00 H new ATOM 0 HB2 ALA A 144 -5.624 3.439 1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 144 -4.177 2.734 2.361 1.00 0.00 H new ATOM 2194 N LEU A 145 -5.140 -0.545 3.651 1.00 0.00 N ATOM 2195 CA LEU A 145 -4.216 -1.630 3.948 1.00 0.00 C ATOM 2196 C LEU A 145 -4.985 -2.939 4.149 1.00 0.00 C ATOM 2197 O LEU A 145 -5.046 -3.466 5.260 1.00 0.00 O ATOM 2198 CB LEU A 145 -3.362 -1.232 5.169 1.00 0.00 C ATOM 2199 CG LEU A 145 -2.558 0.072 5.000 1.00 0.00 C ATOM 2200 CD1 LEU A 145 -1.710 0.300 6.255 1.00 0.00 C ATOM 2201 CD2 LEU A 145 -1.649 0.060 3.766 1.00 0.00 C ATOM 0 H LEU A 145 -5.774 -0.339 4.423 1.00 0.00 H new ATOM 0 HA LEU A 145 -3.538 -1.803 3.112 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -4.017 -1.129 6.034 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.669 -2.044 5.389 1.00 0.00 H new ATOM 0 HG LEU A 145 -3.275 0.881 4.858 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.137 1.221 6.145 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -2.362 0.380 7.125 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -1.027 -0.538 6.390 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -1.110 1.005 3.702 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -0.936 -0.760 3.848 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -2.254 -0.074 2.869 1.00 0.00 H new ATOM 2213 N LYS A 146 -5.561 -3.482 3.068 1.00 0.00 N ATOM 2214 CA LYS A 146 -6.194 -4.803 3.099 1.00 0.00 C ATOM 2215 C LYS A 146 -5.191 -5.826 2.563 1.00 0.00 C ATOM 2216 O LYS A 146 -4.635 -5.621 1.487 1.00 0.00 O ATOM 2217 CB LYS A 146 -7.491 -4.808 2.268 1.00 0.00 C ATOM 2218 CG LYS A 146 -8.339 -6.055 2.575 1.00 0.00 C ATOM 2219 CD LYS A 146 -9.303 -6.542 1.474 1.00 0.00 C ATOM 2220 CE LYS A 146 -9.316 -8.070 1.308 1.00 0.00 C ATOM 2221 NZ LYS A 146 -9.489 -8.795 2.583 1.00 0.00 N ATOM 0 H LYS A 146 -5.600 -3.022 2.158 1.00 0.00 H new ATOM 0 HA LYS A 146 -6.470 -5.061 4.122 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.069 -3.909 2.484 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -7.247 -4.783 1.206 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -7.661 -6.874 2.816 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -8.925 -5.852 3.471 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.312 -6.200 1.707 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.022 -6.083 0.526 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.121 -8.348 0.628 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -8.382 -8.386 0.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -9.981 -9.694 2.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -8.557 -8.987 3.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -10.051 -8.215 3.238 1.00 0.00 H new ATOM 2234 N PHE A 147 -4.961 -6.928 3.277 1.00 0.00 N ATOM 2235 CA PHE A 147 -4.226 -8.060 2.719 1.00 0.00 C ATOM 2236 C PHE A 147 -5.128 -8.829 1.750 1.00 0.00 C ATOM 2237 O PHE A 147 -6.329 -8.973 2.001 1.00 0.00 O ATOM 2238 CB PHE A 147 -3.758 -8.990 3.844 1.00 0.00 C ATOM 2239 CG PHE A 147 -2.814 -8.336 4.834 1.00 0.00 C ATOM 2240 CD1 PHE A 147 -1.445 -8.210 4.524 1.00 0.00 C ATOM 2241 CD2 PHE A 147 -3.302 -7.848 6.062 1.00 0.00 C ATOM 2242 CE1 PHE A 147 -0.568 -7.611 5.445 1.00 0.00 C ATOM 2243 CE2 PHE A 147 -2.426 -7.242 6.977 1.00 0.00 C ATOM 2244 CZ PHE A 147 -1.059 -7.130 6.671 1.00 0.00 C ATOM 0 H PHE A 147 -5.272 -7.060 4.239 1.00 0.00 H new ATOM 0 HA PHE A 147 -3.352 -7.689 2.183 1.00 0.00 H new ATOM 0 HB2 PHE A 147 -4.631 -9.361 4.381 1.00 0.00 H new ATOM 0 HB3 PHE A 147 -3.263 -9.855 3.403 1.00 0.00 H new ATOM 0 HD1 PHE A 147 -1.070 -8.574 3.579 1.00 0.00 H new ATOM 0 HD2 PHE A 147 -4.351 -7.940 6.300 1.00 0.00 H new ATOM 0 HE1 PHE A 147 0.482 -7.520 5.211 1.00 0.00 H new ATOM 0 HE2 PHE A 147 -2.803 -6.862 7.915 1.00 0.00 H new ATOM 0 HZ PHE A 147 -0.384 -6.673 7.380 1.00 0.00 H new ATOM 2254 N ILE A 148 -4.530 -9.373 0.688 1.00 0.00 N ATOM 2255 CA ILE A 148 -5.113 -10.359 -0.223 1.00 0.00 C ATOM 2256 C ILE A 148 -4.042 -11.417 -0.539 1.00 0.00 C ATOM 2257 O ILE A 148 -2.867 -11.161 -0.264 1.00 0.00 O ATOM 2258 CB ILE A 148 -5.616 -9.681 -1.525 1.00 0.00 C ATOM 2259 CG1 ILE A 148 -4.505 -8.859 -2.212 1.00 0.00 C ATOM 2260 CG2 ILE A 148 -6.893 -8.873 -1.242 1.00 0.00 C ATOM 2261 CD1 ILE A 148 -4.847 -8.458 -3.650 1.00 0.00 C ATOM 0 H ILE A 148 -3.576 -9.124 0.427 1.00 0.00 H new ATOM 0 HA ILE A 148 -5.974 -10.832 0.249 1.00 0.00 H new ATOM 0 HB ILE A 148 -5.882 -10.455 -2.245 1.00 0.00 H new ATOM 0 HG12 ILE A 148 -4.314 -7.959 -1.627 1.00 0.00 H new ATOM 0 HG13 ILE A 148 -3.582 -9.439 -2.214 1.00 0.00 H new ATOM 0 HG21 ILE A 148 -7.237 -8.402 -2.163 1.00 0.00 H new ATOM 0 HG22 ILE A 148 -7.669 -9.539 -0.864 1.00 0.00 H new ATOM 0 HG23 ILE A 148 -6.680 -8.105 -0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 148 -4.023 -7.883 -4.073 1.00 0.00 H new ATOM 0 HD12 ILE A 148 -5.009 -9.354 -4.249 1.00 0.00 H new ATOM 0 HD13 ILE A 148 -5.752 -7.851 -3.653 1.00 0.00 H new ATOM 2273 N PRO A 149 -4.405 -12.559 -1.161 1.00 0.00 N ATOM 2274 CA PRO A 149 -3.456 -13.468 -1.808 1.00 0.00 C ATOM 2275 C PRO A 149 -2.574 -12.747 -2.835 1.00 0.00 C ATOM 2276 O PRO A 149 -2.910 -11.667 -3.308 1.00 0.00 O ATOM 2277 CB PRO A 149 -4.301 -14.575 -2.457 1.00 0.00 C ATOM 2278 CG PRO A 149 -5.701 -13.970 -2.537 1.00 0.00 C ATOM 2279 CD PRO A 149 -5.757 -13.074 -1.311 1.00 0.00 C ATOM 0 HA PRO A 149 -2.759 -13.882 -1.080 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -3.923 -14.839 -3.445 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.293 -15.486 -1.859 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -5.844 -13.404 -3.457 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -6.474 -14.738 -2.512 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -6.475 -12.265 -1.445 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -6.067 -13.632 -0.428 1.00 0.00 H new ATOM 2287 N ARG A 150 -1.442 -13.377 -3.176 1.00 0.00 N ATOM 2288 CA ARG A 150 -0.289 -12.806 -3.878 1.00 0.00 C ATOM 2289 C ARG A 150 -0.567 -11.980 -5.136 1.00 0.00 C ATOM 2290 O ARG A 150 0.267 -11.158 -5.498 1.00 0.00 O ATOM 2291 CB ARG A 150 0.696 -13.940 -4.216 1.00 0.00 C ATOM 2292 CG ARG A 150 1.887 -14.033 -3.250 1.00 0.00 C ATOM 2293 CD ARG A 150 2.799 -12.800 -3.257 1.00 0.00 C ATOM 2294 NE ARG A 150 3.773 -12.843 -2.143 1.00 0.00 N ATOM 2295 CZ ARG A 150 5.071 -12.516 -2.194 1.00 0.00 C ATOM 2296 NH1 ARG A 150 5.607 -11.950 -3.267 1.00 0.00 N ATOM 2297 NH2 ARG A 150 5.892 -12.726 -1.169 1.00 0.00 N ATOM 0 H ARG A 150 -1.300 -14.362 -2.954 1.00 0.00 H new ATOM 0 HA ARG A 150 0.120 -12.077 -3.178 1.00 0.00 H new ATOM 0 HB2 ARG A 150 0.160 -14.889 -4.210 1.00 0.00 H new ATOM 0 HB3 ARG A 150 1.072 -13.793 -5.229 1.00 0.00 H new ATOM 0 HG2 ARG A 150 1.509 -14.186 -2.239 1.00 0.00 H new ATOM 0 HG3 ARG A 150 2.480 -14.911 -3.505 1.00 0.00 H new ATOM 0 HD2 ARG A 150 3.332 -12.745 -4.206 1.00 0.00 H new ATOM 0 HD3 ARG A 150 2.193 -11.897 -3.178 1.00 0.00 H new ATOM 0 HE ARG A 150 3.417 -13.155 -1.239 1.00 0.00 H new ATOM 0 HH11 ARG A 150 5.027 -11.752 -4.083 1.00 0.00 H new ATOM 0 HH12 ARG A 150 6.599 -11.712 -3.276 1.00 0.00 H new ATOM 0 HH21 ARG A 150 5.538 -13.148 -0.310 1.00 0.00 H new ATOM 0 HH22 ARG A 150 6.875 -12.465 -1.241 1.00 0.00 H new ATOM 2311 N ASP A 151 -1.666 -12.223 -5.831 1.00 0.00 N ATOM 2312 CA ASP A 151 -2.345 -11.369 -6.770 1.00 0.00 C ATOM 2313 C ASP A 151 -3.775 -11.875 -6.959 1.00 0.00 C ATOM 2314 O ASP A 151 -4.729 -11.246 -6.515 1.00 0.00 O ATOM 2315 CB ASP A 151 -1.554 -11.273 -8.073 1.00 0.00 C ATOM 2316 CG ASP A 151 -1.368 -12.525 -8.941 1.00 0.00 C ATOM 2317 OD1 ASP A 151 -1.393 -13.645 -8.386 1.00 0.00 O ATOM 2318 OD2 ASP A 151 -1.234 -12.355 -10.175 1.00 0.00 O ATOM 0 H ASP A 151 -2.147 -13.117 -5.736 1.00 0.00 H new ATOM 0 HA ASP A 151 -2.409 -10.351 -6.386 1.00 0.00 H new ATOM 0 HB2 ASP A 151 -2.036 -10.516 -8.692 1.00 0.00 H new ATOM 0 HB3 ASP A 151 -0.561 -10.898 -7.825 1.00 0.00 H new ATOM 2323 N GLN A 152 -3.914 -13.026 -7.618 1.00 0.00 N ATOM 2324 CA GLN A 152 -5.146 -13.664 -8.049 1.00 0.00 C ATOM 2325 C GLN A 152 -4.978 -15.199 -8.048 1.00 0.00 C ATOM 2326 O GLN A 152 -5.867 -15.900 -8.527 1.00 0.00 O ATOM 2327 CB GLN A 152 -5.542 -13.141 -9.449 1.00 0.00 C ATOM 2328 CG GLN A 152 -5.748 -11.615 -9.525 1.00 0.00 C ATOM 2329 CD GLN A 152 -6.329 -11.190 -10.870 1.00 0.00 C ATOM 2330 OE1 GLN A 152 -5.591 -10.902 -11.809 1.00 0.00 O ATOM 2331 NE2 GLN A 152 -7.648 -11.145 -10.999 1.00 0.00 N ATOM 0 H GLN A 152 -3.097 -13.576 -7.883 1.00 0.00 H new ATOM 0 HA GLN A 152 -5.948 -13.416 -7.353 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -4.769 -13.427 -10.162 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.462 -13.635 -9.761 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -6.415 -11.298 -8.724 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -4.795 -11.111 -9.365 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -8.246 -11.387 -10.209 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -8.064 -10.868 -11.888 1.00 0.00 H new ATOM 2340 N ILE A 153 -3.853 -15.730 -7.530 1.00 0.00 N ATOM 2341 CA ILE A 153 -3.557 -17.167 -7.461 1.00 0.00 C ATOM 2342 C ILE A 153 -4.616 -17.985 -6.713 1.00 0.00 C ATOM 2343 O ILE A 153 -4.752 -19.180 -6.977 1.00 0.00 O ATOM 2344 CB ILE A 153 -2.143 -17.430 -6.878 1.00 0.00 C ATOM 2345 CG1 ILE A 153 -1.752 -16.668 -5.584 1.00 0.00 C ATOM 2346 CG2 ILE A 153 -1.095 -17.121 -7.957 1.00 0.00 C ATOM 2347 CD1 ILE A 153 -2.337 -17.239 -4.287 1.00 0.00 C ATOM 0 H ILE A 153 -3.108 -15.153 -7.139 1.00 0.00 H new ATOM 0 HA ILE A 153 -3.581 -17.515 -8.494 1.00 0.00 H new ATOM 0 HB ILE A 153 -2.171 -18.478 -6.581 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -0.665 -16.660 -5.501 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -2.072 -15.631 -5.682 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.097 -17.303 -7.558 1.00 0.00 H new ATOM 0 HG22 ILE A 153 -1.262 -17.764 -8.821 1.00 0.00 H new ATOM 0 HG23 ILE A 153 -1.181 -16.077 -8.259 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -2.005 -16.636 -3.442 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -3.426 -17.221 -4.340 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -1.997 -18.266 -4.156 1.00 0.00 H new ATOM 2359 N GLY A 154 -5.371 -17.354 -5.813 1.00 0.00 N ATOM 2360 CA GLY A 154 -6.480 -17.969 -5.104 1.00 0.00 C ATOM 2361 C GLY A 154 -6.938 -17.046 -3.997 1.00 0.00 C ATOM 2362 O GLY A 154 -6.534 -17.301 -2.844 1.00 0.00 O ATOM 2363 OXT GLY A 154 -7.647 -16.075 -4.336 1.00 0.00 O ATOM 0 H GLY A 154 -5.220 -16.379 -5.555 1.00 0.00 H new ATOM 0 HA2 GLY A 154 -7.302 -18.166 -5.792 1.00 0.00 H new ATOM 0 HA3 GLY A 154 -6.174 -18.929 -4.689 1.00 0.00 H new