USER MOD reduce.3.24.130724 H: found=0, std=0, add=1037, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1038 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 129 SER OG : rot 180:sc=-0.00739 USER MOD Set 1.2: A 130 SER OG : rot 42:sc= 0.302 USER MOD Set 2.1: A 64 THR OG1 : rot -132:sc= 1.4 USER MOD Set 2.2: A 67 SER OG : rot -14:sc= 0.166 USER MOD Set 3.1: A 20 THR OG1 : rot -84:sc= -1.83! USER MOD Set 3.2: A 45 HIS : no HD1:sc= -4.33! C(o=-6.2!,f=-8.2!) USER MOD Single : A 8 TYR OH : rot 31:sc= 1.05 USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 13 SER OG : rot 180:sc= -0.785 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0122 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 5:sc= 0.63! USER MOD Single : A 28 ASN : amide:sc= -0.448 X(o=-0.45,f=0) USER MOD Single : A 30 LYS NZ :NH3+ -174:sc= 0.532 (180deg=0.486) USER MOD Single : A 33 LYS NZ :NH3+ 172:sc= -0.922 (180deg=-0.937) USER MOD Single : A 34 ASN : amide:sc= -0.871 X(o=-0.87,f=-0.59) USER MOD Single : A 36 GLN : amide:sc= -0.473 K(o=-0.47,f=-1.3) USER MOD Single : A 40 GLN : amide:sc= -0.0492 X(o=-0.049,f=0) USER MOD Single : A 41 LYS NZ :NH3+ 140:sc= 0 (180deg=-0.0743) USER MOD Single : A 42 HIS : no HE2:sc= -0.194 K(o=-0.19,f=-4!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 GLN : amide:sc= -0.947 X(o=-0.95,f=-0.63) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot -129:sc= 1.22 USER MOD Single : A 59 TYR OH : rot 103:sc= -1.95 USER MOD Single : A 60 TYR OH : rot -18:sc= 1.13 USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 68 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 LYS NZ :NH3+ -133:sc= 0 (180deg=-0.0237) USER MOD Single : A 70 ASN : amide:sc= -3.11! C(o=-3.1!,f=-8.1!) USER MOD Single : A 71 THR OG1 : rot 180:sc= 0 USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 TYR OH : rot 163:sc= 0.222 USER MOD Single : A 76 LYS NZ :NH3+ -116:sc= 0 (180deg=-0.0137) USER MOD Single : A 122 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 ASN : amide:sc= -0.267 K(o=-0.27,f=-3.1!) USER MOD Single : A 132 THR OG1 : rot 128:sc= 0.606 USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 137 THR OG1 : rot 90:sc= -6.85! USER MOD Single : A 140 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 SER OG : rot 180:sc= -0.332 USER MOD Single : A 145 ASN : amide:sc= -0.999 K(o=-1,f=-4.4!) USER MOD Single : A 146 LYS NZ :NH3+ -169:sc= 0.245 (180deg=0.211) USER MOD Single : A 147 THR OG1 : rot -150:sc= -5.06! USER MOD Single : A 149 ASN :FLIP amide:sc= -0.0821 F(o=-0.85,f=-0.082) USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 160 MET CE :methyl -118:sc= -5.55! (180deg=-10.1!) USER MOD Single : A 161 TYR OH : rot 70:sc= -2.87 USER MOD Single : A 162 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 171 THR OG1 : rot 180:sc=-0.00413 USER MOD Single : A 173 GLN : amide:sc= -0.681 K(o=-0.68,f=-2.1!) USER MOD Single : A 175 TYR OH : rot 180:sc= 0 USER MOD Single : A 176 TYR OH : rot -76:sc= -1.01 USER MOD ----------------------------------------------------------------- ATOM 85 N GLU A 7 -4.063 3.048 6.017 1.00 0.00 N ATOM 86 CA GLU A 7 -3.059 2.019 5.617 1.00 0.00 C ATOM 87 C GLU A 7 -3.676 1.038 4.617 1.00 0.00 C ATOM 88 O GLU A 7 -4.874 0.831 4.595 1.00 0.00 O ATOM 89 CB GLU A 7 -2.687 1.303 6.916 1.00 0.00 C ATOM 90 CG GLU A 7 -1.269 0.740 6.801 1.00 0.00 C ATOM 91 CD GLU A 7 -0.559 0.866 8.150 1.00 0.00 C ATOM 92 OE1 GLU A 7 -0.657 1.923 8.753 1.00 0.00 O ATOM 93 OE2 GLU A 7 0.071 -0.096 8.559 1.00 0.00 O ATOM 0 HA GLU A 7 -2.188 2.458 5.131 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -2.748 1.996 7.756 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -3.394 0.498 7.115 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -1.305 -0.305 6.493 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -0.713 1.279 6.034 1.00 0.00 H new ATOM 100 N TYR A 8 -2.865 0.433 3.790 1.00 0.00 N ATOM 101 CA TYR A 8 -3.401 -0.536 2.789 1.00 0.00 C ATOM 102 C TYR A 8 -3.586 -1.911 3.426 1.00 0.00 C ATOM 103 O TYR A 8 -2.749 -2.380 4.172 1.00 0.00 O ATOM 104 CB TYR A 8 -2.339 -0.607 1.693 1.00 0.00 C ATOM 105 CG TYR A 8 -2.982 -0.479 0.329 1.00 0.00 C ATOM 106 CD1 TYR A 8 -4.120 -1.231 0.011 1.00 0.00 C ATOM 107 CD2 TYR A 8 -2.432 0.393 -0.617 1.00 0.00 C ATOM 108 CE1 TYR A 8 -4.707 -1.109 -1.255 1.00 0.00 C ATOM 109 CE2 TYR A 8 -3.019 0.514 -1.882 1.00 0.00 C ATOM 110 CZ TYR A 8 -4.155 -0.236 -2.202 1.00 0.00 C ATOM 111 OH TYR A 8 -4.732 -0.116 -3.448 1.00 0.00 O ATOM 0 H TYR A 8 -1.854 0.568 3.764 1.00 0.00 H new ATOM 0 HA TYR A 8 -4.372 -0.226 2.403 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -1.608 0.189 1.834 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -1.799 -1.552 1.761 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -4.544 -1.904 0.741 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -1.555 0.973 -0.371 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -5.585 -1.688 -1.501 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -2.594 1.187 -2.612 1.00 0.00 H new ATOM 0 HH TYR A 8 -5.697 -0.273 -3.378 1.00 0.00 H new ATOM 121 N LYS A 9 -4.672 -2.559 3.125 1.00 0.00 N ATOM 122 CA LYS A 9 -4.918 -3.916 3.699 1.00 0.00 C ATOM 123 C LYS A 9 -5.228 -4.904 2.574 1.00 0.00 C ATOM 124 O LYS A 9 -5.628 -4.521 1.492 1.00 0.00 O ATOM 125 CB LYS A 9 -6.125 -3.776 4.629 1.00 0.00 C ATOM 126 CG LYS A 9 -6.054 -2.452 5.397 1.00 0.00 C ATOM 127 CD LYS A 9 -6.596 -2.653 6.814 1.00 0.00 C ATOM 128 CE LYS A 9 -6.855 -1.290 7.462 1.00 0.00 C ATOM 129 NZ LYS A 9 -6.367 -1.432 8.862 1.00 0.00 N ATOM 0 H LYS A 9 -5.404 -2.211 2.506 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.047 -4.289 4.238 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -7.047 -3.819 4.049 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -6.151 -4.610 5.330 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -5.024 -2.098 5.437 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -6.634 -1.688 4.880 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -7.518 -3.233 6.783 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -5.882 -3.221 7.410 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -6.324 -0.496 6.937 1.00 0.00 H new ATOM 0 HE3 LYS A 9 -7.915 -1.036 7.437 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 -6.510 -0.537 9.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 -6.895 -2.191 9.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -5.354 -1.668 8.854 1.00 0.00 H new ATOM 143 N VAL A 10 -5.042 -6.170 2.820 1.00 0.00 N ATOM 144 CA VAL A 10 -5.321 -7.186 1.763 1.00 0.00 C ATOM 145 C VAL A 10 -5.951 -8.439 2.377 1.00 0.00 C ATOM 146 O VAL A 10 -5.565 -8.883 3.441 1.00 0.00 O ATOM 147 CB VAL A 10 -3.953 -7.515 1.159 1.00 0.00 C ATOM 148 CG1 VAL A 10 -4.122 -8.522 0.017 1.00 0.00 C ATOM 149 CG2 VAL A 10 -3.311 -6.233 0.616 1.00 0.00 C ATOM 0 H VAL A 10 -4.709 -6.547 3.707 1.00 0.00 H new ATOM 0 HA VAL A 10 -6.022 -6.817 1.014 1.00 0.00 H new ATOM 0 HB VAL A 10 -3.314 -7.945 1.930 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -3.147 -8.754 -0.411 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -4.576 -9.435 0.401 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -4.764 -8.094 -0.753 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -2.337 -6.468 0.186 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -3.953 -5.802 -0.153 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -3.186 -5.517 1.428 1.00 0.00 H new ATOM 159 N SER A 11 -6.917 -9.011 1.710 1.00 0.00 N ATOM 160 CA SER A 11 -7.577 -10.239 2.243 1.00 0.00 C ATOM 161 C SER A 11 -8.043 -11.124 1.084 1.00 0.00 C ATOM 162 O SER A 11 -9.139 -10.975 0.578 1.00 0.00 O ATOM 163 CB SER A 11 -8.774 -9.730 3.045 1.00 0.00 C ATOM 164 OG SER A 11 -9.474 -10.836 3.599 1.00 0.00 O ATOM 0 H SER A 11 -7.279 -8.680 0.816 1.00 0.00 H new ATOM 0 HA SER A 11 -6.905 -10.840 2.856 1.00 0.00 H new ATOM 0 HB2 SER A 11 -8.437 -9.064 3.839 1.00 0.00 H new ATOM 0 HB3 SER A 11 -9.437 -9.151 2.402 1.00 0.00 H new ATOM 0 HG SER A 11 -10.241 -10.512 4.115 1.00 0.00 H new ATOM 170 N ILE A 12 -7.214 -12.038 0.652 1.00 0.00 N ATOM 171 CA ILE A 12 -7.602 -12.924 -0.483 1.00 0.00 C ATOM 172 C ILE A 12 -8.501 -14.065 0.003 1.00 0.00 C ATOM 173 O ILE A 12 -8.193 -14.758 0.953 1.00 0.00 O ATOM 174 CB ILE A 12 -6.279 -13.466 -1.030 1.00 0.00 C ATOM 175 CG1 ILE A 12 -5.459 -12.312 -1.612 1.00 0.00 C ATOM 176 CG2 ILE A 12 -6.544 -14.497 -2.133 1.00 0.00 C ATOM 177 CD1 ILE A 12 -4.286 -11.993 -0.684 1.00 0.00 C ATOM 0 H ILE A 12 -6.285 -12.209 1.037 1.00 0.00 H new ATOM 0 HA ILE A 12 -8.170 -12.390 -1.245 1.00 0.00 H new ATOM 0 HB ILE A 12 -5.730 -13.942 -0.218 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -5.090 -12.579 -2.602 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -6.089 -11.431 -1.734 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -5.595 -14.875 -2.514 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -7.127 -15.324 -1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -7.099 -14.027 -2.945 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -3.705 -11.171 -1.102 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -4.665 -11.707 0.297 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -3.651 -12.873 -0.585 1.00 0.00 H new ATOM 189 N SER A 13 -9.609 -14.261 -0.657 1.00 0.00 N ATOM 190 CA SER A 13 -10.543 -15.356 -0.265 1.00 0.00 C ATOM 191 C SER A 13 -10.824 -16.264 -1.469 1.00 0.00 C ATOM 192 O SER A 13 -11.553 -15.904 -2.370 1.00 0.00 O ATOM 193 CB SER A 13 -11.822 -14.645 0.179 1.00 0.00 C ATOM 194 OG SER A 13 -12.098 -13.573 -0.712 1.00 0.00 O ATOM 0 H SER A 13 -9.910 -13.705 -1.458 1.00 0.00 H new ATOM 0 HA SER A 13 -10.134 -15.988 0.523 1.00 0.00 H new ATOM 0 HB2 SER A 13 -12.656 -15.347 0.191 1.00 0.00 H new ATOM 0 HB3 SER A 13 -11.708 -14.268 1.195 1.00 0.00 H new ATOM 0 HG SER A 13 -12.918 -13.117 -0.431 1.00 0.00 H new ATOM 200 N GLY A 14 -10.252 -17.440 -1.492 1.00 0.00 N ATOM 201 CA GLY A 14 -10.487 -18.370 -2.640 1.00 0.00 C ATOM 202 C GLY A 14 -10.240 -17.642 -3.961 1.00 0.00 C ATOM 203 O GLY A 14 -11.151 -17.158 -4.604 1.00 0.00 O ATOM 0 H GLY A 14 -9.632 -17.798 -0.766 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -9.825 -19.233 -2.561 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -11.509 -18.748 -2.609 1.00 0.00 H new ATOM 207 N THR A 15 -9.009 -17.567 -4.357 1.00 0.00 N ATOM 208 CA THR A 15 -8.650 -16.875 -5.634 1.00 0.00 C ATOM 209 C THR A 15 -9.287 -15.488 -5.721 1.00 0.00 C ATOM 210 O THR A 15 -9.436 -14.934 -6.793 1.00 0.00 O ATOM 211 CB THR A 15 -9.161 -17.767 -6.751 1.00 0.00 C ATOM 212 OG1 THR A 15 -9.142 -19.128 -6.339 1.00 0.00 O ATOM 213 CG2 THR A 15 -8.290 -17.585 -7.998 1.00 0.00 C ATOM 0 H THR A 15 -8.217 -17.960 -3.848 1.00 0.00 H new ATOM 0 HA THR A 15 -7.573 -16.720 -5.700 1.00 0.00 H new ATOM 0 HB THR A 15 -10.188 -17.487 -6.987 1.00 0.00 H new ATOM 0 HG1 THR A 15 -9.475 -19.695 -7.066 1.00 0.00 H new ATOM 0 HG21 THR A 15 -8.660 -18.227 -8.797 1.00 0.00 H new ATOM 0 HG22 THR A 15 -8.329 -16.545 -8.321 1.00 0.00 H new ATOM 0 HG23 THR A 15 -7.260 -17.854 -7.765 1.00 0.00 H new ATOM 221 N SER A 16 -9.630 -14.905 -4.606 1.00 0.00 N ATOM 222 CA SER A 16 -10.215 -13.537 -4.636 1.00 0.00 C ATOM 223 C SER A 16 -9.261 -12.603 -3.913 1.00 0.00 C ATOM 224 O SER A 16 -8.448 -13.040 -3.129 1.00 0.00 O ATOM 225 CB SER A 16 -11.543 -13.624 -3.897 1.00 0.00 C ATOM 226 OG SER A 16 -12.230 -12.386 -4.021 1.00 0.00 O ATOM 0 H SER A 16 -9.531 -15.316 -3.678 1.00 0.00 H new ATOM 0 HA SER A 16 -10.369 -13.164 -5.649 1.00 0.00 H new ATOM 0 HB2 SER A 16 -12.149 -14.432 -4.307 1.00 0.00 H new ATOM 0 HB3 SER A 16 -11.373 -13.855 -2.845 1.00 0.00 H new ATOM 0 HG SER A 16 -13.087 -12.438 -3.548 1.00 0.00 H new ATOM 232 N VAL A 17 -9.325 -11.335 -4.172 1.00 0.00 N ATOM 233 CA VAL A 17 -8.380 -10.407 -3.481 1.00 0.00 C ATOM 234 C VAL A 17 -9.066 -9.081 -3.155 1.00 0.00 C ATOM 235 O VAL A 17 -9.281 -8.253 -4.016 1.00 0.00 O ATOM 236 CB VAL A 17 -7.215 -10.190 -4.461 1.00 0.00 C ATOM 237 CG1 VAL A 17 -5.947 -9.850 -3.678 1.00 0.00 C ATOM 238 CG2 VAL A 17 -6.958 -11.462 -5.272 1.00 0.00 C ATOM 0 H VAL A 17 -9.978 -10.898 -4.822 1.00 0.00 H new ATOM 0 HA VAL A 17 -8.034 -10.821 -2.534 1.00 0.00 H new ATOM 0 HB VAL A 17 -7.476 -9.374 -5.135 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -5.121 -9.696 -4.372 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -6.109 -8.940 -3.100 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.705 -10.671 -3.003 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -6.131 -11.293 -5.961 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -6.706 -12.280 -4.596 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -7.854 -11.721 -5.837 1.00 0.00 H new ATOM 248 N GLU A 18 -9.401 -8.876 -1.909 1.00 0.00 N ATOM 249 CA GLU A 18 -10.064 -7.604 -1.505 1.00 0.00 C ATOM 250 C GLU A 18 -9.050 -6.701 -0.801 1.00 0.00 C ATOM 251 O GLU A 18 -8.669 -6.946 0.327 1.00 0.00 O ATOM 252 CB GLU A 18 -11.172 -8.024 -0.537 1.00 0.00 C ATOM 253 CG GLU A 18 -11.953 -6.788 -0.086 1.00 0.00 C ATOM 254 CD GLU A 18 -13.164 -7.222 0.743 1.00 0.00 C ATOM 255 OE1 GLU A 18 -13.929 -8.036 0.254 1.00 0.00 O ATOM 256 OE2 GLU A 18 -13.305 -6.732 1.851 1.00 0.00 O ATOM 0 H GLU A 18 -9.243 -9.539 -1.150 1.00 0.00 H new ATOM 0 HA GLU A 18 -10.461 -7.048 -2.355 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -11.842 -8.734 -1.021 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -10.742 -8.530 0.327 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -11.311 -6.134 0.504 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -12.280 -6.215 -0.954 1.00 0.00 H new ATOM 263 N LEU A 19 -8.604 -5.660 -1.455 1.00 0.00 N ATOM 264 CA LEU A 19 -7.607 -4.757 -0.805 1.00 0.00 C ATOM 265 C LEU A 19 -8.292 -3.478 -0.326 1.00 0.00 C ATOM 266 O LEU A 19 -9.007 -2.834 -1.069 1.00 0.00 O ATOM 267 CB LEU A 19 -6.550 -4.424 -1.866 1.00 0.00 C ATOM 268 CG LEU A 19 -6.402 -5.587 -2.841 1.00 0.00 C ATOM 269 CD1 LEU A 19 -5.371 -5.231 -3.912 1.00 0.00 C ATOM 270 CD2 LEU A 19 -5.953 -6.848 -2.093 1.00 0.00 C ATOM 0 H LEU A 19 -8.883 -5.398 -2.400 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.152 -5.236 0.062 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.837 -3.521 -2.405 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.594 -4.218 -1.386 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.365 -5.779 -3.313 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -5.267 -6.064 -4.608 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.700 -4.344 -4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.410 -5.031 -3.439 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.850 -7.672 -2.799 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -4.994 -6.662 -1.610 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.695 -7.107 -1.338 1.00 0.00 H new ATOM 282 N THR A 20 -8.078 -3.101 0.905 1.00 0.00 N ATOM 283 CA THR A 20 -8.719 -1.857 1.415 1.00 0.00 C ATOM 284 C THR A 20 -7.837 -0.651 1.108 1.00 0.00 C ATOM 285 O THR A 20 -6.759 -0.507 1.652 1.00 0.00 O ATOM 286 CB THR A 20 -8.847 -2.036 2.928 1.00 0.00 C ATOM 287 OG1 THR A 20 -8.944 -3.419 3.241 1.00 0.00 O ATOM 288 CG2 THR A 20 -10.101 -1.315 3.421 1.00 0.00 C ATOM 0 H THR A 20 -7.491 -3.597 1.575 1.00 0.00 H new ATOM 0 HA THR A 20 -9.689 -1.688 0.947 1.00 0.00 H new ATOM 0 HB THR A 20 -7.967 -1.616 3.416 1.00 0.00 H new ATOM 0 HG1 THR A 20 -9.876 -3.709 3.156 1.00 0.00 H new ATOM 0 HG21 THR A 20 -10.193 -1.442 4.500 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.027 -0.253 3.186 1.00 0.00 H new ATOM 0 HG23 THR A 20 -10.979 -1.735 2.930 1.00 0.00 H new ATOM 296 N CYS A 21 -8.296 0.217 0.248 1.00 0.00 N ATOM 297 CA CYS A 21 -7.507 1.435 -0.098 1.00 0.00 C ATOM 298 C CYS A 21 -6.996 2.098 1.192 1.00 0.00 C ATOM 299 O CYS A 21 -7.694 2.110 2.187 1.00 0.00 O ATOM 300 CB CYS A 21 -8.514 2.334 -0.819 1.00 0.00 C ATOM 301 SG CYS A 21 -7.638 3.593 -1.772 1.00 0.00 S ATOM 0 H CYS A 21 -9.191 0.134 -0.234 1.00 0.00 H new ATOM 0 HA CYS A 21 -6.631 1.228 -0.713 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -9.141 1.736 -1.480 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -9.176 2.808 -0.094 1.00 0.00 H new ATOM 306 N PRO A 22 -5.790 2.610 1.152 1.00 0.00 N ATOM 307 CA PRO A 22 -5.204 3.248 2.359 1.00 0.00 C ATOM 308 C PRO A 22 -5.889 4.578 2.704 1.00 0.00 C ATOM 309 O PRO A 22 -5.241 5.525 3.105 1.00 0.00 O ATOM 310 CB PRO A 22 -3.743 3.471 1.974 1.00 0.00 C ATOM 311 CG PRO A 22 -3.742 3.531 0.482 1.00 0.00 C ATOM 312 CD PRO A 22 -4.867 2.649 0.008 1.00 0.00 C ATOM 0 HA PRO A 22 -5.327 2.630 3.249 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -3.357 4.394 2.406 1.00 0.00 H new ATOM 0 HB3 PRO A 22 -3.111 2.661 2.337 1.00 0.00 H new ATOM 0 HG2 PRO A 22 -3.883 4.555 0.137 1.00 0.00 H new ATOM 0 HG3 PRO A 22 -2.788 3.188 0.082 1.00 0.00 H new ATOM 0 HD2 PRO A 22 -5.348 3.058 -0.880 1.00 0.00 H new ATOM 0 HD3 PRO A 22 -4.511 1.652 -0.253 1.00 0.00 H new ATOM 320 N LEU A 23 -7.192 4.657 2.582 1.00 0.00 N ATOM 321 CA LEU A 23 -7.893 5.924 2.939 1.00 0.00 C ATOM 322 C LEU A 23 -9.400 5.672 3.061 1.00 0.00 C ATOM 323 O LEU A 23 -9.854 4.545 3.001 1.00 0.00 O ATOM 324 CB LEU A 23 -7.574 6.913 1.811 1.00 0.00 C ATOM 325 CG LEU A 23 -8.270 6.487 0.516 1.00 0.00 C ATOM 326 CD1 LEU A 23 -9.407 7.463 0.204 1.00 0.00 C ATOM 327 CD2 LEU A 23 -7.261 6.509 -0.635 1.00 0.00 C ATOM 0 H LEU A 23 -7.795 3.903 2.253 1.00 0.00 H new ATOM 0 HA LEU A 23 -7.565 6.320 3.900 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.899 7.914 2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -6.496 6.960 1.654 1.00 0.00 H new ATOM 0 HG LEU A 23 -8.671 5.481 0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -9.903 7.161 -0.718 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.127 7.457 1.022 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.002 8.468 0.085 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -7.755 6.206 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -6.863 7.517 -0.751 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.445 5.820 -0.417 1.00 0.00 H new ATOM 339 N ASP A 24 -10.173 6.705 3.250 1.00 0.00 N ATOM 340 CA ASP A 24 -11.644 6.523 3.395 1.00 0.00 C ATOM 341 C ASP A 24 -12.274 6.112 2.064 1.00 0.00 C ATOM 342 O ASP A 24 -11.713 6.318 1.007 1.00 0.00 O ATOM 343 CB ASP A 24 -12.171 7.887 3.832 1.00 0.00 C ATOM 344 CG ASP A 24 -11.415 8.365 5.073 1.00 0.00 C ATOM 345 OD1 ASP A 24 -10.395 9.014 4.909 1.00 0.00 O ATOM 346 OD2 ASP A 24 -11.869 8.075 6.168 1.00 0.00 O ATOM 0 H ASP A 24 -9.848 7.670 3.310 1.00 0.00 H new ATOM 0 HA ASP A 24 -11.886 5.738 4.111 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -12.053 8.608 3.023 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -13.237 7.822 4.048 1.00 0.00 H new ATOM 351 N SER A 25 -13.445 5.538 2.113 1.00 0.00 N ATOM 352 CA SER A 25 -14.128 5.118 0.859 1.00 0.00 C ATOM 353 C SER A 25 -14.606 6.353 0.094 1.00 0.00 C ATOM 354 O SER A 25 -15.252 7.223 0.643 1.00 0.00 O ATOM 355 CB SER A 25 -15.318 4.274 1.314 1.00 0.00 C ATOM 356 OG SER A 25 -16.289 5.118 1.917 1.00 0.00 O ATOM 0 H SER A 25 -13.959 5.342 2.972 1.00 0.00 H new ATOM 0 HA SER A 25 -13.470 4.559 0.193 1.00 0.00 H new ATOM 0 HB2 SER A 25 -15.753 3.750 0.463 1.00 0.00 H new ATOM 0 HB3 SER A 25 -14.990 3.514 2.023 1.00 0.00 H new ATOM 0 HG SER A 25 -16.009 6.053 1.829 1.00 0.00 H new ATOM 362 N ASP A 26 -14.294 6.431 -1.168 1.00 0.00 N ATOM 363 CA ASP A 26 -14.723 7.597 -1.976 1.00 0.00 C ATOM 364 C ASP A 26 -15.687 7.136 -3.062 1.00 0.00 C ATOM 365 O ASP A 26 -15.382 6.253 -3.840 1.00 0.00 O ATOM 366 CB ASP A 26 -13.440 8.160 -2.591 1.00 0.00 C ATOM 367 CG ASP A 26 -13.340 9.656 -2.285 1.00 0.00 C ATOM 368 OD1 ASP A 26 -12.889 9.990 -1.202 1.00 0.00 O ATOM 369 OD2 ASP A 26 -13.715 10.441 -3.140 1.00 0.00 O ATOM 0 H ASP A 26 -13.755 5.729 -1.676 1.00 0.00 H new ATOM 0 HA ASP A 26 -15.240 8.350 -1.381 1.00 0.00 H new ATOM 0 HB2 ASP A 26 -12.572 7.637 -2.189 1.00 0.00 H new ATOM 0 HB3 ASP A 26 -13.439 7.998 -3.669 1.00 0.00 H new ATOM 374 N GLU A 27 -16.844 7.730 -3.126 1.00 0.00 N ATOM 375 CA GLU A 27 -17.836 7.336 -4.176 1.00 0.00 C ATOM 376 C GLU A 27 -17.163 7.321 -5.548 1.00 0.00 C ATOM 377 O GLU A 27 -17.589 6.648 -6.465 1.00 0.00 O ATOM 378 CB GLU A 27 -18.944 8.393 -4.118 1.00 0.00 C ATOM 379 CG GLU A 27 -18.344 9.792 -4.298 1.00 0.00 C ATOM 380 CD GLU A 27 -19.113 10.544 -5.387 1.00 0.00 C ATOM 381 OE1 GLU A 27 -19.455 9.921 -6.379 1.00 0.00 O ATOM 382 OE2 GLU A 27 -19.344 11.729 -5.211 1.00 0.00 O ATOM 0 H GLU A 27 -17.151 8.473 -2.498 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.238 6.337 -4.008 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -19.682 8.202 -4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -19.466 8.332 -3.163 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -18.392 10.343 -3.359 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -17.291 9.715 -4.569 1.00 0.00 H new ATOM 389 N ASN A 28 -16.094 8.042 -5.664 1.00 0.00 N ATOM 390 CA ASN A 28 -15.329 8.083 -6.937 1.00 0.00 C ATOM 391 C ASN A 28 -13.886 7.652 -6.659 1.00 0.00 C ATOM 392 O ASN A 28 -12.962 8.062 -7.333 1.00 0.00 O ATOM 393 CB ASN A 28 -15.379 9.543 -7.390 1.00 0.00 C ATOM 394 CG ASN A 28 -16.395 9.693 -8.524 1.00 0.00 C ATOM 395 OD1 ASN A 28 -16.116 10.319 -9.527 1.00 0.00 O ATOM 396 ND2 ASN A 28 -17.571 9.139 -8.407 1.00 0.00 N ATOM 0 H ASN A 28 -15.707 8.618 -4.916 1.00 0.00 H new ATOM 0 HA ASN A 28 -15.735 7.419 -7.700 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -15.655 10.185 -6.553 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -14.393 9.864 -7.726 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -18.255 9.232 -9.158 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -17.806 8.613 -7.565 1.00 0.00 H new ATOM 403 N LEU A 29 -13.692 6.823 -5.661 1.00 0.00 N ATOM 404 CA LEU A 29 -12.324 6.356 -5.322 1.00 0.00 C ATOM 405 C LEU A 29 -11.726 5.628 -6.533 1.00 0.00 C ATOM 406 O LEU A 29 -12.212 4.592 -6.943 1.00 0.00 O ATOM 407 CB LEU A 29 -12.534 5.401 -4.141 1.00 0.00 C ATOM 408 CG LEU A 29 -11.230 4.687 -3.797 1.00 0.00 C ATOM 409 CD1 LEU A 29 -10.332 5.602 -2.957 1.00 0.00 C ATOM 410 CD2 LEU A 29 -11.547 3.426 -2.996 1.00 0.00 C ATOM 0 H LEU A 29 -14.433 6.451 -5.067 1.00 0.00 H new ATOM 0 HA LEU A 29 -11.636 7.162 -5.067 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -12.891 5.957 -3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -13.303 4.669 -4.389 1.00 0.00 H new ATOM 0 HG LEU A 29 -10.711 4.427 -4.720 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.405 5.082 -2.718 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.105 6.507 -3.521 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.847 5.869 -2.034 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -10.619 2.911 -2.747 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -12.068 3.699 -2.079 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -12.180 2.767 -3.590 1.00 0.00 H new ATOM 422 N LYS A 30 -10.694 6.170 -7.119 1.00 0.00 N ATOM 423 CA LYS A 30 -10.087 5.515 -8.316 1.00 0.00 C ATOM 424 C LYS A 30 -8.997 4.522 -7.903 1.00 0.00 C ATOM 425 O LYS A 30 -8.187 4.794 -7.040 1.00 0.00 O ATOM 426 CB LYS A 30 -9.482 6.662 -9.126 1.00 0.00 C ATOM 427 CG LYS A 30 -10.595 7.410 -9.864 1.00 0.00 C ATOM 428 CD LYS A 30 -10.106 8.811 -10.240 1.00 0.00 C ATOM 429 CE LYS A 30 -10.735 9.231 -11.571 1.00 0.00 C ATOM 430 NZ LYS A 30 -9.704 8.919 -12.599 1.00 0.00 N ATOM 0 H LYS A 30 -10.244 7.036 -6.823 1.00 0.00 H new ATOM 0 HA LYS A 30 -10.823 4.947 -8.885 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -8.947 7.344 -8.466 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -8.756 6.273 -9.840 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -10.884 6.861 -10.760 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.481 7.480 -9.233 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.373 9.523 -9.459 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -9.019 8.819 -10.321 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.659 8.685 -11.761 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -10.985 10.292 -11.572 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.019 9.272 -13.525 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -8.807 9.377 -12.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.565 7.890 -12.650 1.00 0.00 H new ATOM 444 N TRP A 31 -8.972 3.374 -8.528 1.00 0.00 N ATOM 445 CA TRP A 31 -7.936 2.354 -8.193 1.00 0.00 C ATOM 446 C TRP A 31 -6.933 2.242 -9.346 1.00 0.00 C ATOM 447 O TRP A 31 -7.102 2.848 -10.385 1.00 0.00 O ATOM 448 CB TRP A 31 -8.705 1.043 -8.021 1.00 0.00 C ATOM 449 CG TRP A 31 -9.128 0.885 -6.594 1.00 0.00 C ATOM 450 CD1 TRP A 31 -10.214 1.466 -6.037 1.00 0.00 C ATOM 451 CD2 TRP A 31 -8.499 0.100 -5.539 1.00 0.00 C ATOM 452 NE1 TRP A 31 -10.293 1.088 -4.708 1.00 0.00 N ATOM 453 CE2 TRP A 31 -9.257 0.248 -4.353 1.00 0.00 C ATOM 454 CE3 TRP A 31 -7.356 -0.717 -5.495 1.00 0.00 C ATOM 455 CZ2 TRP A 31 -8.894 -0.393 -3.166 1.00 0.00 C ATOM 456 CZ3 TRP A 31 -6.990 -1.365 -4.304 1.00 0.00 C ATOM 457 CH2 TRP A 31 -7.755 -1.204 -3.142 1.00 0.00 C ATOM 0 H TRP A 31 -9.628 3.098 -9.259 1.00 0.00 H new ATOM 0 HA TRP A 31 -7.373 2.610 -7.296 1.00 0.00 H new ATOM 0 HB2 TRP A 31 -9.579 1.036 -8.672 1.00 0.00 H new ATOM 0 HB3 TRP A 31 -8.079 0.202 -8.319 1.00 0.00 H new ATOM 0 HD1 TRP A 31 -10.907 2.119 -6.546 1.00 0.00 H new ATOM 0 HE1 TRP A 31 -11.027 1.393 -4.069 1.00 0.00 H new ATOM 0 HE3 TRP A 31 -6.755 -0.847 -6.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 31 -9.488 -0.263 -2.274 1.00 0.00 H new ATOM 0 HZ3 TRP A 31 -6.111 -1.993 -4.284 1.00 0.00 H new ATOM 0 HH2 TRP A 31 -7.466 -1.705 -2.230 1.00 0.00 H new ATOM 468 N GLU A 32 -5.891 1.474 -9.172 1.00 0.00 N ATOM 469 CA GLU A 32 -4.880 1.330 -10.261 1.00 0.00 C ATOM 470 C GLU A 32 -4.351 -0.106 -10.311 1.00 0.00 C ATOM 471 O GLU A 32 -4.208 -0.762 -9.297 1.00 0.00 O ATOM 472 CB GLU A 32 -3.759 2.301 -9.891 1.00 0.00 C ATOM 473 CG GLU A 32 -3.210 2.954 -11.160 1.00 0.00 C ATOM 474 CD GLU A 32 -2.748 4.377 -10.844 1.00 0.00 C ATOM 475 OE1 GLU A 32 -2.216 4.580 -9.764 1.00 0.00 O ATOM 476 OE2 GLU A 32 -2.933 5.241 -11.685 1.00 0.00 O ATOM 0 H GLU A 32 -5.696 0.941 -8.325 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.300 1.546 -11.243 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -4.135 3.064 -9.210 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -2.963 1.771 -9.368 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -2.378 2.369 -11.552 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -3.978 2.973 -11.933 1.00 0.00 H new ATOM 483 N LYS A 33 -4.059 -0.597 -11.486 1.00 0.00 N ATOM 484 CA LYS A 33 -3.537 -1.988 -11.611 1.00 0.00 C ATOM 485 C LYS A 33 -2.278 -2.006 -12.483 1.00 0.00 C ATOM 486 O LYS A 33 -2.348 -1.884 -13.690 1.00 0.00 O ATOM 487 CB LYS A 33 -4.666 -2.773 -12.282 1.00 0.00 C ATOM 488 CG LYS A 33 -4.249 -4.234 -12.448 1.00 0.00 C ATOM 489 CD LYS A 33 -5.494 -5.100 -12.660 1.00 0.00 C ATOM 490 CE LYS A 33 -6.061 -4.849 -14.061 1.00 0.00 C ATOM 491 NZ LYS A 33 -7.361 -4.160 -13.833 1.00 0.00 N ATOM 0 H LYS A 33 -4.160 -0.093 -12.367 1.00 0.00 H new ATOM 0 HA LYS A 33 -3.259 -2.414 -10.647 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -5.573 -2.710 -11.681 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -4.897 -2.338 -13.254 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -3.573 -4.336 -13.297 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -3.705 -4.570 -11.565 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -5.241 -6.154 -12.542 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -6.245 -4.866 -11.905 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -5.386 -4.232 -14.655 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -6.200 -5.784 -14.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -7.746 -3.834 -14.743 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -8.031 -4.821 -13.390 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -7.216 -3.343 -13.206 1.00 0.00 H new ATOM 505 N ASN A 34 -1.127 -2.158 -11.880 1.00 0.00 N ATOM 506 CA ASN A 34 0.144 -2.186 -12.668 1.00 0.00 C ATOM 507 C ASN A 34 0.227 -0.965 -13.591 1.00 0.00 C ATOM 508 O ASN A 34 0.700 -1.050 -14.708 1.00 0.00 O ATOM 509 CB ASN A 34 0.079 -3.476 -13.487 1.00 0.00 C ATOM 510 CG ASN A 34 1.386 -3.659 -14.262 1.00 0.00 C ATOM 511 OD1 ASN A 34 1.370 -3.960 -15.438 1.00 0.00 O ATOM 512 ND2 ASN A 34 2.525 -3.486 -13.649 1.00 0.00 N ATOM 0 H ASN A 34 -1.011 -2.264 -10.872 1.00 0.00 H new ATOM 0 HA ASN A 34 1.025 -2.156 -12.026 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -0.087 -4.329 -12.829 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -0.763 -3.438 -14.178 1.00 0.00 H new ATOM 0 HD21 ASN A 34 3.401 -3.604 -14.158 1.00 0.00 H new ATOM 0 HD22 ASN A 34 2.539 -3.233 -12.661 1.00 0.00 H new ATOM 519 N GLY A 35 -0.233 0.168 -13.132 1.00 0.00 N ATOM 520 CA GLY A 35 -0.185 1.393 -13.979 1.00 0.00 C ATOM 521 C GLY A 35 -1.430 1.451 -14.866 1.00 0.00 C ATOM 522 O GLY A 35 -1.411 2.021 -15.940 1.00 0.00 O ATOM 0 H GLY A 35 -0.640 0.297 -12.206 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.133 2.281 -13.349 1.00 0.00 H new ATOM 0 HA3 GLY A 35 0.714 1.386 -14.596 1.00 0.00 H new ATOM 526 N GLN A 36 -2.511 0.864 -14.427 1.00 0.00 N ATOM 527 CA GLN A 36 -3.759 0.884 -15.243 1.00 0.00 C ATOM 528 C GLN A 36 -4.941 1.344 -14.386 1.00 0.00 C ATOM 529 O GLN A 36 -5.261 0.743 -13.379 1.00 0.00 O ATOM 530 CB GLN A 36 -3.958 -0.561 -15.701 1.00 0.00 C ATOM 531 CG GLN A 36 -4.757 -0.579 -17.005 1.00 0.00 C ATOM 532 CD GLN A 36 -6.254 -0.586 -16.686 1.00 0.00 C ATOM 533 OE1 GLN A 36 -6.693 -1.281 -15.790 1.00 0.00 O ATOM 534 NE2 GLN A 36 -7.061 0.164 -17.384 1.00 0.00 N ATOM 0 H GLN A 36 -2.584 0.371 -13.537 1.00 0.00 H new ATOM 0 HA GLN A 36 -3.691 1.571 -16.086 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -2.992 -1.043 -15.848 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -4.484 -1.128 -14.933 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -4.507 0.293 -17.609 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -4.495 -1.459 -17.592 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -6.693 0.747 -18.136 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -8.060 0.167 -17.178 1.00 0.00 H new ATOM 543 N GLU A 37 -5.592 2.406 -14.778 1.00 0.00 N ATOM 544 CA GLU A 37 -6.753 2.909 -13.986 1.00 0.00 C ATOM 545 C GLU A 37 -7.870 1.862 -13.964 1.00 0.00 C ATOM 546 O GLU A 37 -8.040 1.102 -14.898 1.00 0.00 O ATOM 547 CB GLU A 37 -7.217 4.172 -14.713 1.00 0.00 C ATOM 548 CG GLU A 37 -6.666 5.407 -13.994 1.00 0.00 C ATOM 549 CD GLU A 37 -7.675 6.552 -14.100 1.00 0.00 C ATOM 550 OE1 GLU A 37 -8.806 6.358 -13.685 1.00 0.00 O ATOM 551 OE2 GLU A 37 -7.300 7.602 -14.594 1.00 0.00 O ATOM 0 H GLU A 37 -5.370 2.948 -15.613 1.00 0.00 H new ATOM 0 HA GLU A 37 -6.486 3.113 -12.949 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.873 4.156 -15.747 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -8.306 4.210 -14.740 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.472 5.175 -12.947 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -5.715 5.704 -14.436 1.00 0.00 H new ATOM 558 N LEU A 38 -8.631 1.817 -12.903 1.00 0.00 N ATOM 559 CA LEU A 38 -9.739 0.822 -12.816 1.00 0.00 C ATOM 560 C LEU A 38 -11.093 1.540 -12.765 1.00 0.00 C ATOM 561 O LEU A 38 -11.504 2.006 -11.721 1.00 0.00 O ATOM 562 CB LEU A 38 -9.487 0.066 -11.511 1.00 0.00 C ATOM 563 CG LEU A 38 -8.779 -1.254 -11.813 1.00 0.00 C ATOM 564 CD1 LEU A 38 -8.315 -1.897 -10.505 1.00 0.00 C ATOM 565 CD2 LEU A 38 -9.747 -2.199 -12.529 1.00 0.00 C ATOM 0 H LEU A 38 -8.533 2.427 -12.092 1.00 0.00 H new ATOM 0 HA LEU A 38 -9.765 0.155 -13.678 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -8.878 0.672 -10.840 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -10.431 -0.124 -11.001 1.00 0.00 H new ATOM 0 HG LEU A 38 -7.915 -1.064 -12.451 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -7.810 -2.838 -10.721 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -7.626 -1.225 -9.994 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -9.178 -2.086 -9.867 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -9.243 -3.141 -12.745 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -10.610 -2.387 -11.891 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -10.078 -1.742 -13.462 1.00 0.00 H new ATOM 577 N PRO A 39 -11.749 1.605 -13.897 1.00 0.00 N ATOM 578 CA PRO A 39 -13.071 2.276 -13.967 1.00 0.00 C ATOM 579 C PRO A 39 -14.137 1.424 -13.273 1.00 0.00 C ATOM 580 O PRO A 39 -13.942 0.250 -13.026 1.00 0.00 O ATOM 581 CB PRO A 39 -13.345 2.376 -15.466 1.00 0.00 C ATOM 582 CG PRO A 39 -12.540 1.277 -16.081 1.00 0.00 C ATOM 583 CD PRO A 39 -11.333 1.072 -15.203 1.00 0.00 C ATOM 0 HA PRO A 39 -13.086 3.247 -13.472 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -14.407 2.256 -15.682 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -13.048 3.349 -15.857 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -13.127 0.361 -16.150 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -12.239 1.540 -17.095 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -11.062 0.018 -15.136 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -10.463 1.601 -15.591 1.00 0.00 H new ATOM 591 N GLN A 40 -15.265 2.008 -12.957 1.00 0.00 N ATOM 592 CA GLN A 40 -16.351 1.240 -12.277 1.00 0.00 C ATOM 593 C GLN A 40 -15.866 0.718 -10.922 1.00 0.00 C ATOM 594 O GLN A 40 -14.686 0.531 -10.702 1.00 0.00 O ATOM 595 CB GLN A 40 -16.679 0.076 -13.217 1.00 0.00 C ATOM 596 CG GLN A 40 -18.108 -0.405 -12.958 1.00 0.00 C ATOM 597 CD GLN A 40 -19.070 0.323 -13.899 1.00 0.00 C ATOM 598 OE1 GLN A 40 -19.900 1.093 -13.459 1.00 0.00 O ATOM 599 NE2 GLN A 40 -18.993 0.112 -15.184 1.00 0.00 N ATOM 0 H GLN A 40 -15.481 2.988 -13.142 1.00 0.00 H new ATOM 0 HA GLN A 40 -17.227 1.859 -12.083 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -16.573 0.392 -14.255 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.975 -0.741 -13.060 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -18.175 -1.482 -13.114 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -18.384 -0.216 -11.921 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -18.296 -0.535 -15.554 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -19.630 0.594 -15.819 1.00 0.00 H new ATOM 608 N LYS A 41 -16.775 0.483 -10.011 1.00 0.00 N ATOM 609 CA LYS A 41 -16.383 -0.029 -8.662 1.00 0.00 C ATOM 610 C LYS A 41 -15.376 0.919 -8.000 1.00 0.00 C ATOM 611 O LYS A 41 -14.196 0.884 -8.286 1.00 0.00 O ATOM 612 CB LYS A 41 -15.745 -1.396 -8.918 1.00 0.00 C ATOM 613 CG LYS A 41 -15.726 -2.206 -7.617 1.00 0.00 C ATOM 614 CD LYS A 41 -16.202 -3.634 -7.894 1.00 0.00 C ATOM 615 CE LYS A 41 -17.709 -3.725 -7.650 1.00 0.00 C ATOM 616 NZ LYS A 41 -17.851 -3.891 -6.177 1.00 0.00 N ATOM 0 H LYS A 41 -17.776 0.624 -10.143 1.00 0.00 H new ATOM 0 HA LYS A 41 -17.238 -0.100 -7.990 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -16.305 -1.932 -9.684 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -14.730 -1.270 -9.295 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -14.718 -2.222 -7.201 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -16.370 -1.735 -6.874 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -15.972 -3.912 -8.922 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -15.675 -4.336 -7.248 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -18.220 -2.827 -7.997 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -18.146 -4.568 -8.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -18.658 -3.328 -5.840 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -18.012 -4.894 -5.955 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -16.982 -3.567 -5.706 1.00 0.00 H new ATOM 630 N HIS A 42 -15.839 1.761 -7.115 1.00 0.00 N ATOM 631 CA HIS A 42 -14.915 2.710 -6.427 1.00 0.00 C ATOM 632 C HIS A 42 -15.082 2.599 -4.911 1.00 0.00 C ATOM 633 O HIS A 42 -15.194 3.589 -4.215 1.00 0.00 O ATOM 634 CB HIS A 42 -15.336 4.099 -6.914 1.00 0.00 C ATOM 635 CG HIS A 42 -15.125 4.196 -8.399 1.00 0.00 C ATOM 636 ND1 HIS A 42 -14.001 4.794 -8.947 1.00 0.00 N ATOM 637 CD2 HIS A 42 -15.883 3.776 -9.463 1.00 0.00 C ATOM 638 CE1 HIS A 42 -14.114 4.717 -10.287 1.00 0.00 C ATOM 639 NE2 HIS A 42 -15.244 4.105 -10.655 1.00 0.00 N ATOM 0 H HIS A 42 -16.818 1.833 -6.838 1.00 0.00 H new ATOM 0 HA HIS A 42 -13.868 2.502 -6.649 1.00 0.00 H new ATOM 0 HB2 HIS A 42 -16.384 4.278 -6.673 1.00 0.00 H new ATOM 0 HB3 HIS A 42 -14.755 4.867 -6.403 1.00 0.00 H new ATOM 0 HD1 HIS A 42 -13.229 5.215 -8.430 1.00 0.00 H new ATOM 0 HD2 HIS A 42 -16.832 3.267 -9.387 1.00 0.00 H new ATOM 0 HE1 HIS A 42 -13.381 5.103 -10.980 1.00 0.00 H new ATOM 647 N ASP A 43 -15.098 1.399 -4.395 1.00 0.00 N ATOM 648 CA ASP A 43 -15.253 1.221 -2.927 1.00 0.00 C ATOM 649 C ASP A 43 -13.877 1.117 -2.265 1.00 0.00 C ATOM 650 O ASP A 43 -12.892 0.805 -2.905 1.00 0.00 O ATOM 651 CB ASP A 43 -16.025 -0.082 -2.768 1.00 0.00 C ATOM 652 CG ASP A 43 -17.475 0.125 -3.205 1.00 0.00 C ATOM 653 OD1 ASP A 43 -17.685 0.425 -4.368 1.00 0.00 O ATOM 654 OD2 ASP A 43 -18.352 -0.020 -2.369 1.00 0.00 O ATOM 0 H ASP A 43 -15.010 0.535 -4.930 1.00 0.00 H new ATOM 0 HA ASP A 43 -15.770 2.058 -2.458 1.00 0.00 H new ATOM 0 HB2 ASP A 43 -15.562 -0.866 -3.367 1.00 0.00 H new ATOM 0 HB3 ASP A 43 -15.991 -0.412 -1.730 1.00 0.00 H new ATOM 659 N LYS A 44 -13.804 1.377 -0.989 1.00 0.00 N ATOM 660 CA LYS A 44 -12.493 1.298 -0.281 1.00 0.00 C ATOM 661 C LYS A 44 -11.894 -0.106 -0.418 1.00 0.00 C ATOM 662 O LYS A 44 -10.694 -0.281 -0.379 1.00 0.00 O ATOM 663 CB LYS A 44 -12.811 1.604 1.183 1.00 0.00 C ATOM 664 CG LYS A 44 -11.522 1.972 1.920 1.00 0.00 C ATOM 665 CD LYS A 44 -11.745 1.855 3.430 1.00 0.00 C ATOM 666 CE LYS A 44 -12.723 2.940 3.887 1.00 0.00 C ATOM 667 NZ LYS A 44 -12.577 2.989 5.369 1.00 0.00 N ATOM 0 H LYS A 44 -14.597 1.641 -0.404 1.00 0.00 H new ATOM 0 HA LYS A 44 -11.763 1.994 -0.694 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -13.526 2.424 1.247 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -13.277 0.738 1.654 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -10.712 1.312 1.609 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -11.222 2.988 1.664 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -12.139 0.869 3.675 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -10.797 1.959 3.958 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -12.485 3.903 3.435 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -13.746 2.697 3.599 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -13.217 3.711 5.757 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -12.817 2.061 5.772 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -11.595 3.229 5.613 1.00 0.00 H new ATOM 681 N HIS A 45 -12.720 -1.105 -0.575 1.00 0.00 N ATOM 682 CA HIS A 45 -12.192 -2.495 -0.709 1.00 0.00 C ATOM 683 C HIS A 45 -12.192 -2.930 -2.179 1.00 0.00 C ATOM 684 O HIS A 45 -13.208 -2.899 -2.845 1.00 0.00 O ATOM 685 CB HIS A 45 -13.152 -3.363 0.106 1.00 0.00 C ATOM 686 CG HIS A 45 -13.123 -2.926 1.546 1.00 0.00 C ATOM 687 ND1 HIS A 45 -13.789 -1.793 1.988 1.00 0.00 N ATOM 688 CD2 HIS A 45 -12.512 -3.458 2.655 1.00 0.00 C ATOM 689 CE1 HIS A 45 -13.566 -1.681 3.311 1.00 0.00 C ATOM 690 NE2 HIS A 45 -12.793 -2.670 3.768 1.00 0.00 N ATOM 0 H HIS A 45 -13.736 -1.020 -0.616 1.00 0.00 H new ATOM 0 HA HIS A 45 -11.164 -2.579 -0.357 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -14.163 -3.277 -0.291 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -12.867 -4.412 0.027 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -11.906 -4.352 2.663 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -13.964 -0.888 3.928 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -12.477 -2.816 4.727 1.00 0.00 H new ATOM 698 N LEU A 46 -11.057 -3.340 -2.684 1.00 0.00 N ATOM 699 CA LEU A 46 -10.986 -3.783 -4.108 1.00 0.00 C ATOM 700 C LEU A 46 -10.997 -5.311 -4.189 1.00 0.00 C ATOM 701 O LEU A 46 -9.966 -5.945 -4.090 1.00 0.00 O ATOM 702 CB LEU A 46 -9.657 -3.238 -4.634 1.00 0.00 C ATOM 703 CG LEU A 46 -9.374 -3.830 -6.018 1.00 0.00 C ATOM 704 CD1 LEU A 46 -10.341 -3.232 -7.041 1.00 0.00 C ATOM 705 CD2 LEU A 46 -7.942 -3.508 -6.428 1.00 0.00 C ATOM 0 H LEU A 46 -10.176 -3.387 -2.171 1.00 0.00 H new ATOM 0 HA LEU A 46 -11.835 -3.423 -4.689 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -9.696 -2.150 -4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.850 -3.491 -3.946 1.00 0.00 H new ATOM 0 HG LEU A 46 -9.508 -4.911 -5.980 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -10.137 -3.655 -8.025 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -11.366 -3.464 -6.752 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -10.210 -2.151 -7.077 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.742 -3.930 -7.413 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.808 -2.427 -6.462 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -7.251 -3.937 -5.702 1.00 0.00 H new ATOM 717 N VAL A 47 -12.142 -5.908 -4.382 1.00 0.00 N ATOM 718 CA VAL A 47 -12.188 -7.396 -4.484 1.00 0.00 C ATOM 719 C VAL A 47 -11.881 -7.829 -5.915 1.00 0.00 C ATOM 720 O VAL A 47 -12.455 -7.335 -6.865 1.00 0.00 O ATOM 721 CB VAL A 47 -13.611 -7.800 -4.114 1.00 0.00 C ATOM 722 CG1 VAL A 47 -13.721 -9.328 -4.119 1.00 0.00 C ATOM 723 CG2 VAL A 47 -13.957 -7.266 -2.722 1.00 0.00 C ATOM 0 H VAL A 47 -13.041 -5.435 -4.473 1.00 0.00 H new ATOM 0 HA VAL A 47 -11.454 -7.865 -3.828 1.00 0.00 H new ATOM 0 HB VAL A 47 -14.307 -7.380 -4.841 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -14.737 -9.620 -3.855 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.481 -9.707 -5.112 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -13.023 -9.745 -3.393 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -14.975 -7.558 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -13.263 -7.681 -1.990 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -13.880 -6.179 -2.720 1.00 0.00 H new ATOM 733 N LEU A 48 -10.985 -8.755 -6.067 1.00 0.00 N ATOM 734 CA LEU A 48 -10.628 -9.243 -7.425 1.00 0.00 C ATOM 735 C LEU A 48 -11.001 -10.717 -7.560 1.00 0.00 C ATOM 736 O LEU A 48 -10.318 -11.584 -7.054 1.00 0.00 O ATOM 737 CB LEU A 48 -9.123 -9.058 -7.521 1.00 0.00 C ATOM 738 CG LEU A 48 -8.808 -7.569 -7.444 1.00 0.00 C ATOM 739 CD1 LEU A 48 -7.305 -7.383 -7.286 1.00 0.00 C ATOM 740 CD2 LEU A 48 -9.278 -6.884 -8.728 1.00 0.00 C ATOM 0 H LEU A 48 -10.478 -9.201 -5.302 1.00 0.00 H new ATOM 0 HA LEU A 48 -11.153 -8.708 -8.216 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -8.624 -9.592 -6.712 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.750 -9.475 -8.456 1.00 0.00 H new ATOM 0 HG LEU A 48 -9.322 -7.127 -6.590 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -7.074 -6.319 -7.230 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -6.972 -7.875 -6.372 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.792 -7.821 -8.142 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -9.054 -5.819 -8.675 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -8.763 -7.321 -9.583 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -10.353 -7.023 -8.842 1.00 0.00 H new ATOM 752 N GLN A 49 -12.082 -11.007 -8.231 1.00 0.00 N ATOM 753 CA GLN A 49 -12.500 -12.431 -8.388 1.00 0.00 C ATOM 754 C GLN A 49 -11.580 -13.141 -9.385 1.00 0.00 C ATOM 755 O GLN A 49 -11.184 -12.581 -10.389 1.00 0.00 O ATOM 756 CB GLN A 49 -13.938 -12.376 -8.920 1.00 0.00 C ATOM 757 CG GLN A 49 -13.984 -11.581 -10.232 1.00 0.00 C ATOM 758 CD GLN A 49 -14.673 -10.236 -9.994 1.00 0.00 C ATOM 759 OE1 GLN A 49 -15.845 -10.187 -9.675 1.00 0.00 O ATOM 760 NE2 GLN A 49 -13.989 -9.134 -10.137 1.00 0.00 N ATOM 0 H GLN A 49 -12.693 -10.322 -8.677 1.00 0.00 H new ATOM 0 HA GLN A 49 -12.441 -12.984 -7.450 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -14.312 -13.386 -9.085 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -14.590 -11.911 -8.181 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.973 -11.422 -10.608 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -14.522 -12.147 -10.993 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -13.006 -9.175 -10.405 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.438 -8.231 -9.981 1.00 0.00 H new ATOM 769 N ASP A 50 -11.226 -14.372 -9.114 1.00 0.00 N ATOM 770 CA ASP A 50 -10.323 -15.119 -10.044 1.00 0.00 C ATOM 771 C ASP A 50 -9.052 -14.304 -10.309 1.00 0.00 C ATOM 772 O ASP A 50 -8.769 -13.919 -11.426 1.00 0.00 O ATOM 773 CB ASP A 50 -11.127 -15.294 -11.333 1.00 0.00 C ATOM 774 CG ASP A 50 -10.690 -16.579 -12.038 1.00 0.00 C ATOM 775 OD1 ASP A 50 -10.935 -17.643 -11.494 1.00 0.00 O ATOM 776 OD2 ASP A 50 -10.116 -16.477 -13.110 1.00 0.00 O ATOM 0 H ASP A 50 -11.523 -14.893 -8.289 1.00 0.00 H new ATOM 0 HA ASP A 50 -10.009 -16.078 -9.632 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -12.192 -15.335 -11.107 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -10.974 -14.437 -11.989 1.00 0.00 H new ATOM 781 N PHE A 51 -8.291 -14.032 -9.283 1.00 0.00 N ATOM 782 CA PHE A 51 -7.044 -13.234 -9.461 1.00 0.00 C ATOM 783 C PHE A 51 -5.871 -14.146 -9.837 1.00 0.00 C ATOM 784 O PHE A 51 -5.238 -14.742 -8.990 1.00 0.00 O ATOM 785 CB PHE A 51 -6.810 -12.580 -8.097 1.00 0.00 C ATOM 786 CG PHE A 51 -5.484 -11.854 -8.089 1.00 0.00 C ATOM 787 CD1 PHE A 51 -5.413 -10.521 -8.509 1.00 0.00 C ATOM 788 CD2 PHE A 51 -4.328 -12.514 -7.654 1.00 0.00 C ATOM 789 CE1 PHE A 51 -4.186 -9.848 -8.494 1.00 0.00 C ATOM 790 CE2 PHE A 51 -3.102 -11.840 -7.637 1.00 0.00 C ATOM 791 CZ PHE A 51 -3.030 -10.507 -8.058 1.00 0.00 C ATOM 0 H PHE A 51 -8.480 -14.329 -8.326 1.00 0.00 H new ATOM 0 HA PHE A 51 -7.130 -12.499 -10.261 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -7.617 -11.881 -7.877 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -6.823 -13.339 -7.314 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -6.304 -10.012 -8.844 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -4.383 -13.543 -7.332 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -4.131 -8.820 -8.819 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -2.211 -12.348 -7.299 1.00 0.00 H new ATOM 0 HZ PHE A 51 -2.083 -9.987 -8.047 1.00 0.00 H new ATOM 801 N SER A 52 -5.575 -14.246 -11.105 1.00 0.00 N ATOM 802 CA SER A 52 -4.438 -15.108 -11.542 1.00 0.00 C ATOM 803 C SER A 52 -3.108 -14.411 -11.237 1.00 0.00 C ATOM 804 O SER A 52 -2.924 -13.247 -11.533 1.00 0.00 O ATOM 805 CB SER A 52 -4.623 -15.275 -13.049 1.00 0.00 C ATOM 806 OG SER A 52 -5.744 -16.115 -13.294 1.00 0.00 O ATOM 0 H SER A 52 -6.071 -13.768 -11.857 1.00 0.00 H new ATOM 0 HA SER A 52 -4.422 -16.069 -11.027 1.00 0.00 H new ATOM 0 HB2 SER A 52 -4.773 -14.303 -13.519 1.00 0.00 H new ATOM 0 HB3 SER A 52 -3.726 -15.708 -13.492 1.00 0.00 H new ATOM 0 HG SER A 52 -5.867 -16.223 -14.260 1.00 0.00 H new ATOM 812 N GLU A 53 -2.181 -15.114 -10.644 1.00 0.00 N ATOM 813 CA GLU A 53 -0.862 -14.493 -10.313 1.00 0.00 C ATOM 814 C GLU A 53 -0.036 -14.246 -11.582 1.00 0.00 C ATOM 815 O GLU A 53 1.033 -13.670 -11.529 1.00 0.00 O ATOM 816 CB GLU A 53 -0.159 -15.512 -9.415 1.00 0.00 C ATOM 817 CG GLU A 53 0.939 -14.814 -8.611 1.00 0.00 C ATOM 818 CD GLU A 53 2.270 -14.928 -9.356 1.00 0.00 C ATOM 819 OE1 GLU A 53 2.686 -16.045 -9.617 1.00 0.00 O ATOM 820 OE2 GLU A 53 2.851 -13.898 -9.652 1.00 0.00 O ATOM 0 H GLU A 53 -2.278 -16.093 -10.373 1.00 0.00 H new ATOM 0 HA GLU A 53 -0.984 -13.525 -9.828 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -0.879 -15.976 -8.741 1.00 0.00 H new ATOM 0 HB3 GLU A 53 0.271 -16.310 -10.020 1.00 0.00 H new ATOM 0 HG2 GLU A 53 0.683 -13.765 -8.461 1.00 0.00 H new ATOM 0 HG3 GLU A 53 1.024 -15.266 -7.623 1.00 0.00 H new ATOM 827 N VAL A 54 -0.513 -14.681 -12.719 1.00 0.00 N ATOM 828 CA VAL A 54 0.258 -14.474 -13.980 1.00 0.00 C ATOM 829 C VAL A 54 0.157 -13.017 -14.447 1.00 0.00 C ATOM 830 O VAL A 54 1.147 -12.317 -14.536 1.00 0.00 O ATOM 831 CB VAL A 54 -0.388 -15.409 -14.999 1.00 0.00 C ATOM 832 CG1 VAL A 54 0.352 -15.307 -16.334 1.00 0.00 C ATOM 833 CG2 VAL A 54 -0.317 -16.850 -14.487 1.00 0.00 C ATOM 0 H VAL A 54 -1.402 -15.170 -12.829 1.00 0.00 H new ATOM 0 HA VAL A 54 1.319 -14.684 -13.846 1.00 0.00 H new ATOM 0 HB VAL A 54 -1.430 -15.123 -15.140 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -0.112 -15.976 -17.059 1.00 0.00 H new ATOM 0 HG12 VAL A 54 0.301 -14.282 -16.701 1.00 0.00 H new ATOM 0 HG13 VAL A 54 1.395 -15.591 -16.194 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -0.778 -17.518 -15.215 1.00 0.00 H new ATOM 0 HG22 VAL A 54 0.725 -17.134 -14.343 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -0.848 -16.925 -13.538 1.00 0.00 H new ATOM 843 N GLU A 55 -1.027 -12.557 -14.759 1.00 0.00 N ATOM 844 CA GLU A 55 -1.179 -11.150 -15.235 1.00 0.00 C ATOM 845 C GLU A 55 -1.786 -10.260 -14.145 1.00 0.00 C ATOM 846 O GLU A 55 -1.544 -9.069 -14.104 1.00 0.00 O ATOM 847 CB GLU A 55 -2.125 -11.242 -16.434 1.00 0.00 C ATOM 848 CG GLU A 55 -1.337 -11.668 -17.676 1.00 0.00 C ATOM 849 CD GLU A 55 -0.947 -10.430 -18.484 1.00 0.00 C ATOM 850 OE1 GLU A 55 -0.264 -9.580 -17.938 1.00 0.00 O ATOM 851 OE2 GLU A 55 -1.336 -10.353 -19.638 1.00 0.00 O ATOM 0 H GLU A 55 -1.893 -13.093 -14.705 1.00 0.00 H new ATOM 0 HA GLU A 55 -0.218 -10.706 -15.494 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -2.919 -11.961 -16.230 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -2.604 -10.278 -16.607 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -0.444 -12.219 -17.381 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -1.938 -12.340 -18.288 1.00 0.00 H new ATOM 858 N ASP A 56 -2.575 -10.821 -13.267 1.00 0.00 N ATOM 859 CA ASP A 56 -3.196 -9.992 -12.190 1.00 0.00 C ATOM 860 C ASP A 56 -2.146 -9.595 -11.146 1.00 0.00 C ATOM 861 O ASP A 56 -2.302 -8.618 -10.439 1.00 0.00 O ATOM 862 CB ASP A 56 -4.272 -10.884 -11.567 1.00 0.00 C ATOM 863 CG ASP A 56 -5.582 -10.103 -11.455 1.00 0.00 C ATOM 864 OD1 ASP A 56 -5.572 -9.053 -10.834 1.00 0.00 O ATOM 865 OD2 ASP A 56 -6.575 -10.569 -11.991 1.00 0.00 O ATOM 0 H ASP A 56 -2.816 -11.812 -13.248 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.616 -9.064 -12.578 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.419 -11.775 -12.178 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -3.953 -11.222 -10.581 1.00 0.00 H new ATOM 870 N SER A 57 -1.077 -10.340 -11.045 1.00 0.00 N ATOM 871 CA SER A 57 -0.018 -9.999 -10.048 1.00 0.00 C ATOM 872 C SER A 57 0.710 -8.719 -10.468 1.00 0.00 C ATOM 873 O SER A 57 1.036 -8.533 -11.625 1.00 0.00 O ATOM 874 CB SER A 57 0.941 -11.190 -10.064 1.00 0.00 C ATOM 875 OG SER A 57 1.646 -11.207 -11.299 1.00 0.00 O ATOM 0 H SER A 57 -0.891 -11.169 -11.609 1.00 0.00 H new ATOM 0 HA SER A 57 -0.429 -9.820 -9.054 1.00 0.00 H new ATOM 0 HB2 SER A 57 1.642 -11.119 -9.232 1.00 0.00 H new ATOM 0 HB3 SER A 57 0.387 -12.120 -9.935 1.00 0.00 H new ATOM 0 HG SER A 57 1.587 -12.100 -11.697 1.00 0.00 H new ATOM 881 N GLY A 58 0.970 -7.834 -9.540 1.00 0.00 N ATOM 882 CA GLY A 58 1.679 -6.569 -9.895 1.00 0.00 C ATOM 883 C GLY A 58 1.460 -5.524 -8.799 1.00 0.00 C ATOM 884 O GLY A 58 1.132 -5.847 -7.675 1.00 0.00 O ATOM 0 H GLY A 58 0.723 -7.932 -8.555 1.00 0.00 H new ATOM 0 HA2 GLY A 58 2.745 -6.762 -10.018 1.00 0.00 H new ATOM 0 HA3 GLY A 58 1.311 -6.191 -10.849 1.00 0.00 H new ATOM 888 N TYR A 59 1.644 -4.269 -9.121 1.00 0.00 N ATOM 889 CA TYR A 59 1.451 -3.195 -8.103 1.00 0.00 C ATOM 890 C TYR A 59 -0.003 -2.713 -8.105 1.00 0.00 C ATOM 891 O TYR A 59 -0.703 -2.831 -9.093 1.00 0.00 O ATOM 892 CB TYR A 59 2.391 -2.067 -8.534 1.00 0.00 C ATOM 893 CG TYR A 59 3.824 -2.472 -8.277 1.00 0.00 C ATOM 894 CD1 TYR A 59 4.542 -3.163 -9.259 1.00 0.00 C ATOM 895 CD2 TYR A 59 4.433 -2.154 -7.057 1.00 0.00 C ATOM 896 CE1 TYR A 59 5.871 -3.537 -9.022 1.00 0.00 C ATOM 897 CE2 TYR A 59 5.762 -2.528 -6.819 1.00 0.00 C ATOM 898 CZ TYR A 59 6.480 -3.219 -7.802 1.00 0.00 C ATOM 899 OH TYR A 59 7.790 -3.586 -7.569 1.00 0.00 O ATOM 0 H TYR A 59 1.920 -3.942 -10.047 1.00 0.00 H new ATOM 0 HA TYR A 59 1.666 -3.543 -7.093 1.00 0.00 H new ATOM 0 HB2 TYR A 59 2.249 -1.847 -9.592 1.00 0.00 H new ATOM 0 HB3 TYR A 59 2.157 -1.155 -7.985 1.00 0.00 H new ATOM 0 HD1 TYR A 59 4.072 -3.408 -10.200 1.00 0.00 H new ATOM 0 HD2 TYR A 59 3.878 -1.620 -6.299 1.00 0.00 H new ATOM 0 HE1 TYR A 59 6.426 -4.070 -9.780 1.00 0.00 H new ATOM 0 HE2 TYR A 59 6.232 -2.283 -5.878 1.00 0.00 H new ATOM 0 HH TYR A 59 8.372 -2.804 -7.670 1.00 0.00 H new ATOM 909 N TYR A 60 -0.464 -2.172 -7.007 1.00 0.00 N ATOM 910 CA TYR A 60 -1.875 -1.685 -6.946 1.00 0.00 C ATOM 911 C TYR A 60 -1.972 -0.435 -6.064 1.00 0.00 C ATOM 912 O TYR A 60 -1.365 -0.356 -5.015 1.00 0.00 O ATOM 913 CB TYR A 60 -2.664 -2.838 -6.326 1.00 0.00 C ATOM 914 CG TYR A 60 -3.001 -3.852 -7.394 1.00 0.00 C ATOM 915 CD1 TYR A 60 -2.069 -4.836 -7.745 1.00 0.00 C ATOM 916 CD2 TYR A 60 -4.247 -3.807 -8.032 1.00 0.00 C ATOM 917 CE1 TYR A 60 -2.383 -5.775 -8.734 1.00 0.00 C ATOM 918 CE2 TYR A 60 -4.561 -4.747 -9.021 1.00 0.00 C ATOM 919 CZ TYR A 60 -3.629 -5.732 -9.373 1.00 0.00 C ATOM 920 OH TYR A 60 -3.939 -6.657 -10.349 1.00 0.00 O ATOM 0 H TYR A 60 0.075 -2.046 -6.150 1.00 0.00 H new ATOM 0 HA TYR A 60 -2.257 -1.408 -7.929 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -2.080 -3.308 -5.535 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -3.578 -2.461 -5.866 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -1.108 -4.870 -7.253 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -4.965 -3.047 -7.761 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -1.664 -6.534 -9.005 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -5.522 -4.713 -9.513 1.00 0.00 H new ATOM 0 HH TYR A 60 -3.115 -7.075 -10.677 1.00 0.00 H new ATOM 930 N VAL A 61 -2.737 0.541 -6.483 1.00 0.00 N ATOM 931 CA VAL A 61 -2.880 1.788 -5.671 1.00 0.00 C ATOM 932 C VAL A 61 -4.199 2.492 -6.010 1.00 0.00 C ATOM 933 O VAL A 61 -4.727 2.346 -7.094 1.00 0.00 O ATOM 934 CB VAL A 61 -1.683 2.660 -6.065 1.00 0.00 C ATOM 935 CG1 VAL A 61 -1.727 2.949 -7.568 1.00 0.00 C ATOM 936 CG2 VAL A 61 -1.736 3.980 -5.292 1.00 0.00 C ATOM 0 H VAL A 61 -3.269 0.528 -7.353 1.00 0.00 H new ATOM 0 HA VAL A 61 -2.897 1.585 -4.600 1.00 0.00 H new ATOM 0 HB VAL A 61 -0.760 2.133 -5.825 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -0.874 3.569 -7.844 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -1.687 2.010 -8.120 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -2.651 3.474 -7.811 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.885 4.600 -5.572 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -2.661 4.505 -5.531 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -1.700 3.777 -4.222 1.00 0.00 H new ATOM 946 N CYS A 62 -4.733 3.257 -5.095 1.00 0.00 N ATOM 947 CA CYS A 62 -6.019 3.971 -5.375 1.00 0.00 C ATOM 948 C CYS A 62 -5.993 5.382 -4.798 1.00 0.00 C ATOM 949 O CYS A 62 -5.286 5.674 -3.853 1.00 0.00 O ATOM 950 CB CYS A 62 -7.124 3.149 -4.709 1.00 0.00 C ATOM 951 SG CYS A 62 -6.567 2.524 -3.106 1.00 0.00 S ATOM 0 H CYS A 62 -4.338 3.420 -4.169 1.00 0.00 H new ATOM 0 HA CYS A 62 -6.184 4.066 -6.448 1.00 0.00 H new ATOM 0 HB2 CYS A 62 -8.014 3.764 -4.577 1.00 0.00 H new ATOM 0 HB3 CYS A 62 -7.405 2.316 -5.353 1.00 0.00 H new ATOM 956 N TYR A 63 -6.768 6.258 -5.371 1.00 0.00 N ATOM 957 CA TYR A 63 -6.814 7.667 -4.877 1.00 0.00 C ATOM 958 C TYR A 63 -8.133 8.326 -5.285 1.00 0.00 C ATOM 959 O TYR A 63 -8.839 7.841 -6.149 1.00 0.00 O ATOM 960 CB TYR A 63 -5.632 8.369 -5.549 1.00 0.00 C ATOM 961 CG TYR A 63 -5.708 8.181 -7.047 1.00 0.00 C ATOM 962 CD1 TYR A 63 -6.506 9.032 -7.821 1.00 0.00 C ATOM 963 CD2 TYR A 63 -4.979 7.155 -7.662 1.00 0.00 C ATOM 964 CE1 TYR A 63 -6.576 8.858 -9.208 1.00 0.00 C ATOM 965 CE2 TYR A 63 -5.049 6.982 -9.050 1.00 0.00 C ATOM 966 CZ TYR A 63 -5.847 7.833 -9.822 1.00 0.00 C ATOM 967 OH TYR A 63 -5.915 7.661 -11.190 1.00 0.00 O ATOM 0 H TYR A 63 -7.376 6.060 -6.165 1.00 0.00 H new ATOM 0 HA TYR A 63 -6.752 7.723 -3.790 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -5.642 9.431 -5.306 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -4.694 7.964 -5.170 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -7.068 9.823 -7.347 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -4.363 6.498 -7.066 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -7.192 9.514 -9.804 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -4.487 6.191 -9.525 1.00 0.00 H new ATOM 0 HH TYR A 63 -5.348 6.906 -11.453 1.00 0.00 H new ATOM 977 N THR A 64 -8.470 9.431 -4.675 1.00 0.00 N ATOM 978 CA THR A 64 -9.744 10.125 -5.030 1.00 0.00 C ATOM 979 C THR A 64 -9.439 11.562 -5.476 1.00 0.00 C ATOM 980 O THR A 64 -8.322 12.020 -5.344 1.00 0.00 O ATOM 981 CB THR A 64 -10.593 10.118 -3.748 1.00 0.00 C ATOM 982 OG1 THR A 64 -10.230 11.222 -2.932 1.00 0.00 O ATOM 983 CG2 THR A 64 -10.371 8.817 -2.970 1.00 0.00 C ATOM 0 H THR A 64 -7.919 9.884 -3.946 1.00 0.00 H new ATOM 0 HA THR A 64 -10.269 9.635 -5.850 1.00 0.00 H new ATOM 0 HB THR A 64 -11.645 10.192 -4.023 1.00 0.00 H new ATOM 0 HG1 THR A 64 -10.098 10.918 -2.010 1.00 0.00 H new ATOM 0 HG21 THR A 64 -10.978 8.826 -2.065 1.00 0.00 H new ATOM 0 HG22 THR A 64 -10.658 7.968 -3.591 1.00 0.00 H new ATOM 0 HG23 THR A 64 -9.319 8.730 -2.700 1.00 0.00 H new ATOM 991 N PRO A 65 -10.439 12.232 -5.995 1.00 0.00 N ATOM 992 CA PRO A 65 -10.249 13.628 -6.459 1.00 0.00 C ATOM 993 C PRO A 65 -10.069 14.575 -5.266 1.00 0.00 C ATOM 994 O PRO A 65 -9.608 15.690 -5.415 1.00 0.00 O ATOM 995 CB PRO A 65 -11.540 13.935 -7.215 1.00 0.00 C ATOM 996 CG PRO A 65 -12.557 13.006 -6.637 1.00 0.00 C ATOM 997 CD PRO A 65 -11.820 11.769 -6.195 1.00 0.00 C ATOM 0 HA PRO A 65 -9.360 13.755 -7.077 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -11.836 14.976 -7.084 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -11.419 13.771 -8.286 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -13.070 13.471 -5.795 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -13.318 12.758 -7.377 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -12.241 11.360 -5.277 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -11.873 10.982 -6.948 1.00 0.00 H new ATOM 1005 N ALA A 66 -10.424 14.139 -4.086 1.00 0.00 N ATOM 1006 CA ALA A 66 -10.268 15.015 -2.887 1.00 0.00 C ATOM 1007 C ALA A 66 -9.165 14.467 -1.974 1.00 0.00 C ATOM 1008 O ALA A 66 -8.557 15.196 -1.215 1.00 0.00 O ATOM 1009 CB ALA A 66 -11.622 14.965 -2.181 1.00 0.00 C ATOM 0 H ALA A 66 -10.815 13.215 -3.901 1.00 0.00 H new ATOM 0 HA ALA A 66 -9.985 16.034 -3.152 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -11.589 15.586 -1.286 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -12.396 15.337 -2.852 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -11.848 13.936 -1.900 1.00 0.00 H new ATOM 1015 N SER A 67 -8.904 13.189 -2.048 1.00 0.00 N ATOM 1016 CA SER A 67 -7.841 12.589 -1.189 1.00 0.00 C ATOM 1017 C SER A 67 -6.732 11.997 -2.063 1.00 0.00 C ATOM 1018 O SER A 67 -6.877 10.932 -2.630 1.00 0.00 O ATOM 1019 CB SER A 67 -8.550 11.490 -0.393 1.00 0.00 C ATOM 1020 OG SER A 67 -8.694 10.327 -1.200 1.00 0.00 O ATOM 0 H SER A 67 -9.381 12.534 -2.667 1.00 0.00 H new ATOM 0 HA SER A 67 -7.370 13.323 -0.535 1.00 0.00 H new ATOM 0 HB2 SER A 67 -7.979 11.253 0.505 1.00 0.00 H new ATOM 0 HB3 SER A 67 -9.529 11.840 -0.065 1.00 0.00 H new ATOM 0 HG SER A 67 -8.514 10.554 -2.136 1.00 0.00 H new ATOM 1026 N ASN A 68 -5.624 12.678 -2.176 1.00 0.00 N ATOM 1027 CA ASN A 68 -4.512 12.145 -3.013 1.00 0.00 C ATOM 1028 C ASN A 68 -3.387 11.623 -2.117 1.00 0.00 C ATOM 1029 O ASN A 68 -2.674 12.382 -1.492 1.00 0.00 O ATOM 1030 CB ASN A 68 -4.032 13.337 -3.844 1.00 0.00 C ATOM 1031 CG ASN A 68 -3.941 12.935 -5.317 1.00 0.00 C ATOM 1032 OD1 ASN A 68 -4.946 12.834 -5.994 1.00 0.00 O ATOM 1033 ND2 ASN A 68 -2.772 12.700 -5.846 1.00 0.00 N ATOM 0 H ASN A 68 -5.441 13.576 -1.727 1.00 0.00 H new ATOM 0 HA ASN A 68 -4.828 11.314 -3.644 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -4.720 14.174 -3.727 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.058 13.672 -3.488 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -2.701 12.432 -6.827 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -1.929 12.785 -5.278 1.00 0.00 H new ATOM 1040 N LYS A 69 -3.223 10.330 -2.058 1.00 0.00 N ATOM 1041 CA LYS A 69 -2.143 9.746 -1.212 1.00 0.00 C ATOM 1042 C LYS A 69 -1.264 8.822 -2.056 1.00 0.00 C ATOM 1043 O LYS A 69 -1.654 7.719 -2.386 1.00 0.00 O ATOM 1044 CB LYS A 69 -2.873 8.953 -0.127 1.00 0.00 C ATOM 1045 CG LYS A 69 -3.745 9.902 0.700 1.00 0.00 C ATOM 1046 CD LYS A 69 -4.215 9.192 1.973 1.00 0.00 C ATOM 1047 CE LYS A 69 -3.637 9.901 3.202 1.00 0.00 C ATOM 1048 NZ LYS A 69 -4.471 11.123 3.366 1.00 0.00 N ATOM 0 H LYS A 69 -3.793 9.650 -2.561 1.00 0.00 H new ATOM 0 HA LYS A 69 -1.490 10.507 -0.785 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -3.490 8.178 -0.581 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.152 8.450 0.518 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -3.180 10.798 0.959 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -4.605 10.225 0.114 1.00 0.00 H new ATOM 0 HD2 LYS A 69 -5.304 9.192 2.020 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -3.896 8.150 1.959 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -3.689 9.265 4.086 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.588 10.156 3.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -3.854 11.947 3.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -5.042 11.271 2.510 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -5.100 11.006 4.186 1.00 0.00 H new ATOM 1062 N ASN A 70 -0.085 9.256 -2.412 1.00 0.00 N ATOM 1063 CA ASN A 70 0.800 8.383 -3.238 1.00 0.00 C ATOM 1064 C ASN A 70 1.189 7.135 -2.441 1.00 0.00 C ATOM 1065 O ASN A 70 2.093 7.157 -1.628 1.00 0.00 O ATOM 1066 CB ASN A 70 2.034 9.238 -3.546 1.00 0.00 C ATOM 1067 CG ASN A 70 2.676 9.722 -2.242 1.00 0.00 C ATOM 1068 OD1 ASN A 70 2.103 9.592 -1.179 1.00 0.00 O ATOM 1069 ND2 ASN A 70 3.853 10.282 -2.280 1.00 0.00 N ATOM 0 H ASN A 70 0.302 10.168 -2.170 1.00 0.00 H new ATOM 0 HA ASN A 70 0.312 8.040 -4.151 1.00 0.00 H new ATOM 0 HB2 ASN A 70 2.754 8.657 -4.122 1.00 0.00 H new ATOM 0 HB3 ASN A 70 1.750 10.093 -4.160 1.00 0.00 H new ATOM 0 HD21 ASN A 70 4.290 10.609 -1.419 1.00 0.00 H new ATOM 0 HD22 ASN A 70 4.337 10.393 -3.171 1.00 0.00 H new ATOM 1076 N THR A 71 0.510 6.046 -2.674 1.00 0.00 N ATOM 1077 CA THR A 71 0.829 4.789 -1.941 1.00 0.00 C ATOM 1078 C THR A 71 0.758 3.594 -2.893 1.00 0.00 C ATOM 1079 O THR A 71 -0.305 3.069 -3.161 1.00 0.00 O ATOM 1080 CB THR A 71 -0.248 4.688 -0.855 1.00 0.00 C ATOM 1081 OG1 THR A 71 -0.004 5.671 0.141 1.00 0.00 O ATOM 1082 CG2 THR A 71 -0.221 3.297 -0.216 1.00 0.00 C ATOM 0 H THR A 71 -0.256 5.973 -3.344 1.00 0.00 H new ATOM 0 HA THR A 71 1.833 4.793 -1.518 1.00 0.00 H new ATOM 0 HB THR A 71 -1.227 4.853 -1.305 1.00 0.00 H new ATOM 0 HG1 THR A 71 -0.692 5.610 0.836 1.00 0.00 H new ATOM 0 HG21 THR A 71 -0.990 3.235 0.554 1.00 0.00 H new ATOM 0 HG22 THR A 71 -0.411 2.542 -0.979 1.00 0.00 H new ATOM 0 HG23 THR A 71 0.757 3.122 0.233 1.00 0.00 H new ATOM 1090 N TYR A 72 1.877 3.149 -3.392 1.00 0.00 N ATOM 1091 CA TYR A 72 1.857 1.976 -4.311 1.00 0.00 C ATOM 1092 C TYR A 72 2.233 0.720 -3.533 1.00 0.00 C ATOM 1093 O TYR A 72 3.109 0.738 -2.693 1.00 0.00 O ATOM 1094 CB TYR A 72 2.898 2.274 -5.386 1.00 0.00 C ATOM 1095 CG TYR A 72 2.538 3.558 -6.097 1.00 0.00 C ATOM 1096 CD1 TYR A 72 2.846 4.793 -5.513 1.00 0.00 C ATOM 1097 CD2 TYR A 72 1.891 3.513 -7.338 1.00 0.00 C ATOM 1098 CE1 TYR A 72 2.509 5.982 -6.170 1.00 0.00 C ATOM 1099 CE2 TYR A 72 1.553 4.702 -7.995 1.00 0.00 C ATOM 1100 CZ TYR A 72 1.862 5.937 -7.411 1.00 0.00 C ATOM 1101 OH TYR A 72 1.529 7.109 -8.059 1.00 0.00 O ATOM 0 H TYR A 72 2.799 3.543 -3.205 1.00 0.00 H new ATOM 0 HA TYR A 72 0.874 1.811 -4.752 1.00 0.00 H new ATOM 0 HB2 TYR A 72 3.887 2.361 -4.935 1.00 0.00 H new ATOM 0 HB3 TYR A 72 2.944 1.452 -6.100 1.00 0.00 H new ATOM 0 HD1 TYR A 72 3.344 4.828 -4.555 1.00 0.00 H new ATOM 0 HD2 TYR A 72 1.653 2.561 -7.788 1.00 0.00 H new ATOM 0 HE1 TYR A 72 2.748 6.934 -5.720 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.054 4.667 -8.952 1.00 0.00 H new ATOM 0 HH TYR A 72 1.087 6.899 -8.908 1.00 0.00 H new ATOM 1111 N LEU A 73 1.572 -0.367 -3.795 1.00 0.00 N ATOM 1112 CA LEU A 73 1.887 -1.620 -3.057 1.00 0.00 C ATOM 1113 C LEU A 73 2.095 -2.776 -4.041 1.00 0.00 C ATOM 1114 O LEU A 73 1.547 -2.788 -5.124 1.00 0.00 O ATOM 1115 CB LEU A 73 0.670 -1.838 -2.137 1.00 0.00 C ATOM 1116 CG LEU A 73 -0.149 -3.056 -2.577 1.00 0.00 C ATOM 1117 CD1 LEU A 73 0.498 -4.332 -2.034 1.00 0.00 C ATOM 1118 CD2 LEU A 73 -1.569 -2.930 -2.027 1.00 0.00 C ATOM 0 H LEU A 73 0.827 -0.445 -4.487 1.00 0.00 H new ATOM 0 HA LEU A 73 2.810 -1.563 -2.480 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.008 -1.976 -1.110 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.039 -0.949 -2.148 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.179 -3.103 -3.666 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -0.085 -5.198 -2.348 1.00 0.00 H new ATOM 0 HD12 LEU A 73 1.513 -4.419 -2.422 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.528 -4.290 -0.945 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.157 -3.794 -2.337 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -1.535 -2.886 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -2.029 -2.020 -2.413 1.00 0.00 H new ATOM 1130 N TYR A 74 2.882 -3.745 -3.665 1.00 0.00 N ATOM 1131 CA TYR A 74 3.132 -4.906 -4.569 1.00 0.00 C ATOM 1132 C TYR A 74 2.224 -6.073 -4.182 1.00 0.00 C ATOM 1133 O TYR A 74 2.530 -6.839 -3.289 1.00 0.00 O ATOM 1134 CB TYR A 74 4.600 -5.272 -4.348 1.00 0.00 C ATOM 1135 CG TYR A 74 5.104 -6.084 -5.518 1.00 0.00 C ATOM 1136 CD1 TYR A 74 4.954 -5.602 -6.824 1.00 0.00 C ATOM 1137 CD2 TYR A 74 5.724 -7.319 -5.296 1.00 0.00 C ATOM 1138 CE1 TYR A 74 5.423 -6.354 -7.906 1.00 0.00 C ATOM 1139 CE2 TYR A 74 6.194 -8.072 -6.379 1.00 0.00 C ATOM 1140 CZ TYR A 74 6.043 -7.589 -7.684 1.00 0.00 C ATOM 1141 OH TYR A 74 6.505 -8.332 -8.752 1.00 0.00 O ATOM 0 H TYR A 74 3.365 -3.784 -2.768 1.00 0.00 H new ATOM 0 HA TYR A 74 2.925 -4.672 -5.613 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.198 -4.367 -4.237 1.00 0.00 H new ATOM 0 HB3 TYR A 74 4.708 -5.841 -3.425 1.00 0.00 H new ATOM 0 HD1 TYR A 74 4.476 -4.649 -6.996 1.00 0.00 H new ATOM 0 HD2 TYR A 74 5.840 -7.691 -4.289 1.00 0.00 H new ATOM 0 HE1 TYR A 74 5.307 -5.982 -8.913 1.00 0.00 H new ATOM 0 HE2 TYR A 74 6.673 -9.025 -6.207 1.00 0.00 H new ATOM 0 HH TYR A 74 7.135 -9.010 -8.431 1.00 0.00 H new ATOM 1151 N LEU A 75 1.108 -6.212 -4.845 1.00 0.00 N ATOM 1152 CA LEU A 75 0.178 -7.328 -4.510 1.00 0.00 C ATOM 1153 C LEU A 75 0.598 -8.611 -5.228 1.00 0.00 C ATOM 1154 O LEU A 75 0.412 -8.758 -6.421 1.00 0.00 O ATOM 1155 CB LEU A 75 -1.195 -6.868 -4.998 1.00 0.00 C ATOM 1156 CG LEU A 75 -2.244 -7.912 -4.609 1.00 0.00 C ATOM 1157 CD1 LEU A 75 -2.653 -7.707 -3.150 1.00 0.00 C ATOM 1158 CD2 LEU A 75 -3.473 -7.761 -5.509 1.00 0.00 C ATOM 0 H LEU A 75 0.801 -5.602 -5.603 1.00 0.00 H new ATOM 0 HA LEU A 75 0.178 -7.550 -3.443 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -1.445 -5.902 -4.559 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -1.183 -6.733 -6.079 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.824 -8.910 -4.731 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -3.400 -8.451 -2.874 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -1.779 -7.815 -2.508 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.072 -6.708 -3.027 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -4.220 -8.505 -5.232 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -3.892 -6.762 -5.388 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.183 -7.908 -6.549 1.00 0.00 H new ATOM 1170 N LYS A 76 1.151 -9.546 -4.504 1.00 0.00 N ATOM 1171 CA LYS A 76 1.572 -10.831 -5.129 1.00 0.00 C ATOM 1172 C LYS A 76 0.778 -11.980 -4.506 1.00 0.00 C ATOM 1173 O LYS A 76 1.088 -12.447 -3.427 1.00 0.00 O ATOM 1174 CB LYS A 76 3.060 -10.965 -4.805 1.00 0.00 C ATOM 1175 CG LYS A 76 3.726 -11.887 -5.828 1.00 0.00 C ATOM 1176 CD LYS A 76 5.155 -11.409 -6.093 1.00 0.00 C ATOM 1177 CE LYS A 76 5.527 -11.689 -7.551 1.00 0.00 C ATOM 1178 NZ LYS A 76 5.818 -13.148 -7.600 1.00 0.00 N ATOM 0 H LYS A 76 1.330 -9.474 -3.502 1.00 0.00 H new ATOM 0 HA LYS A 76 1.394 -10.855 -6.204 1.00 0.00 H new ATOM 0 HB2 LYS A 76 3.536 -9.984 -4.820 1.00 0.00 H new ATOM 0 HB3 LYS A 76 3.189 -11.367 -3.800 1.00 0.00 H new ATOM 0 HG2 LYS A 76 3.737 -12.912 -5.457 1.00 0.00 H new ATOM 0 HG3 LYS A 76 3.155 -11.891 -6.756 1.00 0.00 H new ATOM 0 HD2 LYS A 76 5.237 -10.342 -5.884 1.00 0.00 H new ATOM 0 HD3 LYS A 76 5.850 -11.919 -5.425 1.00 0.00 H new ATOM 0 HE2 LYS A 76 4.711 -11.426 -8.224 1.00 0.00 H new ATOM 0 HE3 LYS A 76 6.394 -11.103 -7.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 6.818 -13.295 -7.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 5.625 -13.572 -6.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 5.215 -13.598 -8.318 1.00 0.00 H new ATOM 1192 N ALA A 77 -0.250 -12.432 -5.171 1.00 0.00 N ATOM 1193 CA ALA A 77 -1.073 -13.541 -4.611 1.00 0.00 C ATOM 1194 C ALA A 77 -1.098 -14.729 -5.573 1.00 0.00 C ATOM 1195 O ALA A 77 -1.073 -14.567 -6.778 1.00 0.00 O ATOM 1196 CB ALA A 77 -2.471 -12.946 -4.453 1.00 0.00 C ATOM 0 H ALA A 77 -0.556 -12.081 -6.079 1.00 0.00 H new ATOM 0 HA ALA A 77 -0.676 -13.914 -3.667 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -3.143 -13.700 -4.044 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -2.429 -12.092 -3.776 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.840 -12.620 -5.426 1.00 0.00 H new ATOM 1202 N ARG A 78 -1.148 -15.923 -5.049 1.00 0.00 N ATOM 1203 CA ARG A 78 -1.175 -17.128 -5.926 1.00 0.00 C ATOM 1204 C ARG A 78 -2.446 -17.943 -5.665 1.00 0.00 C ATOM 1205 O ARG A 78 -2.659 -18.447 -4.580 1.00 0.00 O ATOM 1206 CB ARG A 78 0.066 -17.929 -5.534 1.00 0.00 C ATOM 1207 CG ARG A 78 0.176 -19.172 -6.420 1.00 0.00 C ATOM 1208 CD ARG A 78 1.538 -19.837 -6.206 1.00 0.00 C ATOM 1209 NE ARG A 78 2.358 -19.418 -7.377 1.00 0.00 N ATOM 1210 CZ ARG A 78 3.648 -19.272 -7.251 1.00 0.00 C ATOM 1211 NH1 ARG A 78 4.343 -20.150 -6.579 1.00 0.00 N ATOM 1212 NH2 ARG A 78 4.245 -18.248 -7.797 1.00 0.00 N ATOM 0 H ARG A 78 -1.171 -16.117 -4.048 1.00 0.00 H new ATOM 0 HA ARG A 78 -1.176 -16.870 -6.985 1.00 0.00 H new ATOM 0 HB2 ARG A 78 0.958 -17.313 -5.643 1.00 0.00 H new ATOM 0 HB3 ARG A 78 0.006 -18.221 -4.486 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.624 -19.873 -6.181 1.00 0.00 H new ATOM 0 HG3 ARG A 78 0.055 -18.896 -7.468 1.00 0.00 H new ATOM 0 HD2 ARG A 78 1.993 -19.514 -5.270 1.00 0.00 H new ATOM 0 HD3 ARG A 78 1.445 -20.922 -6.157 1.00 0.00 H new ATOM 0 HE ARG A 78 1.911 -19.245 -8.277 1.00 0.00 H new ATOM 0 HH11 ARG A 78 3.877 -20.951 -6.152 1.00 0.00 H new ATOM 0 HH12 ARG A 78 5.352 -20.035 -6.481 1.00 0.00 H new ATOM 0 HH21 ARG A 78 3.703 -17.562 -8.322 1.00 0.00 H new ATOM 0 HH22 ARG A 78 5.254 -18.134 -7.699 1.00 0.00 H new ATOM 1226 N VAL A 79 -3.277 -18.095 -6.662 1.00 0.00 N ATOM 1227 CA VAL A 79 -4.514 -18.890 -6.498 1.00 0.00 C ATOM 1228 C VAL A 79 -4.804 -19.618 -7.806 1.00 0.00 C ATOM 1229 O VAL A 79 -5.052 -19.014 -8.832 1.00 0.00 O ATOM 1230 CB VAL A 79 -5.637 -17.892 -6.183 1.00 0.00 C ATOM 1231 CG1 VAL A 79 -5.542 -17.429 -4.730 1.00 0.00 C ATOM 1232 CG2 VAL A 79 -5.545 -16.671 -7.106 1.00 0.00 C ATOM 0 H VAL A 79 -3.144 -17.695 -7.591 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.425 -19.630 -5.703 1.00 0.00 H new ATOM 0 HB VAL A 79 -6.591 -18.394 -6.344 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -6.344 -16.722 -4.520 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -5.634 -18.289 -4.067 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -4.579 -16.945 -4.564 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -6.349 -15.974 -6.869 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -4.583 -16.178 -6.963 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -5.637 -16.992 -8.144 1.00 0.00 H new ATOM 1242 N GLY A 80 -4.769 -20.907 -7.765 1.00 0.00 N ATOM 1243 CA GLY A 80 -5.036 -21.714 -8.988 1.00 0.00 C ATOM 1244 C GLY A 80 -4.321 -23.063 -8.876 1.00 0.00 C ATOM 1245 O GLY A 80 -4.755 -24.054 -9.430 1.00 0.00 O ATOM 0 H GLY A 80 -4.564 -21.452 -6.928 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -6.108 -21.868 -9.108 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -4.690 -21.179 -9.872 1.00 0.00 H new ATOM 1733 N ALA A 113 9.524 7.788 -7.119 1.00 0.00 N ATOM 1734 CA ALA A 113 10.666 7.959 -6.173 1.00 0.00 C ATOM 1735 C ALA A 113 11.122 6.597 -5.643 1.00 0.00 C ATOM 1736 O ALA A 113 12.193 6.126 -5.973 1.00 0.00 O ATOM 1737 CB ALA A 113 10.120 8.828 -5.041 1.00 0.00 C ATOM 0 HA ALA A 113 11.533 8.417 -6.650 1.00 0.00 H new ATOM 0 HB1 ALA A 113 10.904 8.999 -4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 113 9.787 9.784 -5.445 1.00 0.00 H new ATOM 0 HB3 ALA A 113 9.279 8.322 -4.567 1.00 0.00 H new ATOM 1743 N LEU A 114 10.323 5.956 -4.827 1.00 0.00 N ATOM 1744 CA LEU A 114 10.734 4.624 -4.294 1.00 0.00 C ATOM 1745 C LEU A 114 10.161 3.498 -5.145 1.00 0.00 C ATOM 1746 O LEU A 114 9.126 3.627 -5.769 1.00 0.00 O ATOM 1747 CB LEU A 114 10.188 4.532 -2.877 1.00 0.00 C ATOM 1748 CG LEU A 114 10.742 3.263 -2.232 1.00 0.00 C ATOM 1749 CD1 LEU A 114 11.007 3.496 -0.749 1.00 0.00 C ATOM 1750 CD2 LEU A 114 9.727 2.141 -2.398 1.00 0.00 C ATOM 0 H LEU A 114 9.414 6.294 -4.510 1.00 0.00 H new ATOM 0 HA LEU A 114 11.819 4.524 -4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 114 10.479 5.410 -2.300 1.00 0.00 H new ATOM 0 HB3 LEU A 114 9.098 4.507 -2.891 1.00 0.00 H new ATOM 0 HG LEU A 114 11.680 2.993 -2.716 1.00 0.00 H new ATOM 0 HD11 LEU A 114 11.401 2.583 -0.302 1.00 0.00 H new ATOM 0 HD12 LEU A 114 11.733 4.301 -0.631 1.00 0.00 H new ATOM 0 HD13 LEU A 114 10.077 3.771 -0.252 1.00 0.00 H new ATOM 0 HD21 LEU A 114 10.113 1.230 -1.941 1.00 0.00 H new ATOM 0 HD22 LEU A 114 8.792 2.422 -1.914 1.00 0.00 H new ATOM 0 HD23 LEU A 114 9.548 1.966 -3.459 1.00 0.00 H new ATOM 1762 N GLU A 115 10.839 2.390 -5.159 1.00 0.00 N ATOM 1763 CA GLU A 115 10.370 1.221 -5.953 1.00 0.00 C ATOM 1764 C GLU A 115 10.999 -0.063 -5.406 1.00 0.00 C ATOM 1765 O GLU A 115 11.936 -0.023 -4.632 1.00 0.00 O ATOM 1766 CB GLU A 115 10.849 1.490 -7.380 1.00 0.00 C ATOM 1767 CG GLU A 115 9.946 0.757 -8.377 1.00 0.00 C ATOM 1768 CD GLU A 115 10.765 -0.277 -9.151 1.00 0.00 C ATOM 1769 OE1 GLU A 115 11.758 0.108 -9.745 1.00 0.00 O ATOM 1770 OE2 GLU A 115 10.387 -1.437 -9.134 1.00 0.00 O ATOM 0 H GLU A 115 11.709 2.240 -4.649 1.00 0.00 H new ATOM 0 HA GLU A 115 9.288 1.094 -5.909 1.00 0.00 H new ATOM 0 HB2 GLU A 115 10.835 2.561 -7.582 1.00 0.00 H new ATOM 0 HB3 GLU A 115 11.880 1.157 -7.496 1.00 0.00 H new ATOM 0 HG2 GLU A 115 9.128 0.266 -7.849 1.00 0.00 H new ATOM 0 HG3 GLU A 115 9.497 1.470 -9.068 1.00 0.00 H new ATOM 1777 N VAL A 116 10.500 -1.198 -5.810 1.00 0.00 N ATOM 1778 CA VAL A 116 11.078 -2.484 -5.323 1.00 0.00 C ATOM 1779 C VAL A 116 11.222 -3.457 -6.497 1.00 0.00 C ATOM 1780 O VAL A 116 10.314 -3.624 -7.288 1.00 0.00 O ATOM 1781 CB VAL A 116 10.077 -3.001 -4.285 1.00 0.00 C ATOM 1782 CG1 VAL A 116 8.809 -3.508 -4.980 1.00 0.00 C ATOM 1783 CG2 VAL A 116 10.714 -4.143 -3.492 1.00 0.00 C ATOM 0 H VAL A 116 9.717 -1.292 -6.457 1.00 0.00 H new ATOM 0 HA VAL A 116 12.070 -2.368 -4.888 1.00 0.00 H new ATOM 0 HB VAL A 116 9.810 -2.187 -3.611 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.105 -3.873 -4.232 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.352 -2.694 -5.542 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.067 -4.319 -5.661 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.004 -4.513 -2.752 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.984 -4.951 -4.171 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.609 -3.780 -2.986 1.00 0.00 H new ATOM 1793 N LEU A 117 12.355 -4.091 -6.627 1.00 0.00 N ATOM 1794 CA LEU A 117 12.549 -5.041 -7.762 1.00 0.00 C ATOM 1795 C LEU A 117 13.023 -6.402 -7.251 1.00 0.00 C ATOM 1796 O LEU A 117 13.635 -6.506 -6.206 1.00 0.00 O ATOM 1797 CB LEU A 117 13.621 -4.393 -8.639 1.00 0.00 C ATOM 1798 CG LEU A 117 13.486 -4.906 -10.077 1.00 0.00 C ATOM 1799 CD1 LEU A 117 13.555 -3.728 -11.051 1.00 0.00 C ATOM 1800 CD2 LEU A 117 14.626 -5.881 -10.380 1.00 0.00 C ATOM 0 H LEU A 117 13.153 -3.994 -5.999 1.00 0.00 H new ATOM 0 HA LEU A 117 11.623 -5.220 -8.309 1.00 0.00 H new ATOM 0 HB2 LEU A 117 13.516 -3.308 -8.618 1.00 0.00 H new ATOM 0 HB3 LEU A 117 14.613 -4.625 -8.251 1.00 0.00 H new ATOM 0 HG LEU A 117 12.529 -5.415 -10.190 1.00 0.00 H new ATOM 0 HD11 LEU A 117 13.459 -4.095 -12.073 1.00 0.00 H new ATOM 0 HD12 LEU A 117 12.744 -3.031 -10.838 1.00 0.00 H new ATOM 0 HD13 LEU A 117 14.511 -3.217 -10.937 1.00 0.00 H new ATOM 0 HD21 LEU A 117 14.530 -6.246 -11.403 1.00 0.00 H new ATOM 0 HD22 LEU A 117 15.582 -5.370 -10.265 1.00 0.00 H new ATOM 0 HD23 LEU A 117 14.579 -6.722 -9.688 1.00 0.00 H new ATOM 1812 N GLU A 118 12.745 -7.445 -7.986 1.00 0.00 N ATOM 1813 CA GLU A 118 13.177 -8.805 -7.553 1.00 0.00 C ATOM 1814 C GLU A 118 14.295 -9.312 -8.467 1.00 0.00 C ATOM 1815 O GLU A 118 14.076 -9.603 -9.627 1.00 0.00 O ATOM 1816 CB GLU A 118 11.928 -9.679 -7.689 1.00 0.00 C ATOM 1817 CG GLU A 118 10.786 -9.082 -6.856 1.00 0.00 C ATOM 1818 CD GLU A 118 9.621 -8.706 -7.776 1.00 0.00 C ATOM 1819 OE1 GLU A 118 9.170 -9.569 -8.511 1.00 0.00 O ATOM 1820 OE2 GLU A 118 9.201 -7.562 -7.728 1.00 0.00 O ATOM 0 H GLU A 118 12.236 -7.414 -8.870 1.00 0.00 H new ATOM 0 HA GLU A 118 13.568 -8.815 -6.536 1.00 0.00 H new ATOM 0 HB2 GLU A 118 11.631 -9.746 -8.736 1.00 0.00 H new ATOM 0 HB3 GLU A 118 12.144 -10.693 -7.354 1.00 0.00 H new ATOM 0 HG2 GLU A 118 10.454 -9.801 -6.107 1.00 0.00 H new ATOM 0 HG3 GLU A 118 11.137 -8.201 -6.318 1.00 0.00 H new ATOM 1827 N ALA A 119 15.491 -9.413 -7.954 1.00 0.00 N ATOM 1828 CA ALA A 119 16.628 -9.895 -8.794 1.00 0.00 C ATOM 1829 C ALA A 119 17.360 -11.041 -8.093 1.00 0.00 C ATOM 1830 O ALA A 119 17.586 -11.008 -6.898 1.00 0.00 O ATOM 1831 CB ALA A 119 17.548 -8.683 -8.944 1.00 0.00 C ATOM 0 H ALA A 119 15.731 -9.183 -6.990 1.00 0.00 H new ATOM 0 HA ALA A 119 16.295 -10.278 -9.759 1.00 0.00 H new ATOM 0 HB1 ALA A 119 18.412 -8.955 -9.551 1.00 0.00 H new ATOM 0 HB2 ALA A 119 17.005 -7.872 -9.429 1.00 0.00 H new ATOM 0 HB3 ALA A 119 17.884 -8.357 -7.960 1.00 0.00 H new ATOM 1837 N GLU A 120 17.737 -12.055 -8.830 1.00 0.00 N ATOM 1838 CA GLU A 120 18.460 -13.212 -8.217 1.00 0.00 C ATOM 1839 C GLU A 120 17.698 -13.730 -6.994 1.00 0.00 C ATOM 1840 O GLU A 120 18.246 -13.854 -5.916 1.00 0.00 O ATOM 1841 CB GLU A 120 19.826 -12.657 -7.807 1.00 0.00 C ATOM 1842 CG GLU A 120 20.752 -13.813 -7.422 1.00 0.00 C ATOM 1843 CD GLU A 120 22.200 -13.322 -7.403 1.00 0.00 C ATOM 1844 OE1 GLU A 120 22.754 -13.126 -8.472 1.00 0.00 O ATOM 1845 OE2 GLU A 120 22.732 -13.150 -6.318 1.00 0.00 O ATOM 0 H GLU A 120 17.575 -12.132 -9.834 1.00 0.00 H new ATOM 0 HA GLU A 120 18.553 -14.051 -8.907 1.00 0.00 H new ATOM 0 HB2 GLU A 120 20.260 -12.087 -8.628 1.00 0.00 H new ATOM 0 HB3 GLU A 120 19.715 -11.971 -6.967 1.00 0.00 H new ATOM 0 HG2 GLU A 120 20.476 -14.203 -6.442 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.644 -14.632 -8.133 1.00 0.00 H new ATOM 1852 N ASP A 121 16.436 -14.031 -7.156 1.00 0.00 N ATOM 1853 CA ASP A 121 15.628 -14.540 -6.006 1.00 0.00 C ATOM 1854 C ASP A 121 15.739 -13.584 -4.814 1.00 0.00 C ATOM 1855 O ASP A 121 15.558 -13.973 -3.678 1.00 0.00 O ATOM 1856 CB ASP A 121 16.232 -15.906 -5.662 1.00 0.00 C ATOM 1857 CG ASP A 121 15.170 -16.994 -5.829 1.00 0.00 C ATOM 1858 OD1 ASP A 121 14.300 -17.082 -4.978 1.00 0.00 O ATOM 1859 OD2 ASP A 121 15.245 -17.722 -6.806 1.00 0.00 O ATOM 0 H ASP A 121 15.928 -13.946 -8.037 1.00 0.00 H new ATOM 0 HA ASP A 121 14.569 -14.617 -6.251 1.00 0.00 H new ATOM 0 HB2 ASP A 121 17.083 -16.112 -6.311 1.00 0.00 H new ATOM 0 HB3 ASP A 121 16.605 -15.902 -4.638 1.00 0.00 H new ATOM 1864 N LYS A 122 16.038 -12.337 -5.066 1.00 0.00 N ATOM 1865 CA LYS A 122 16.163 -11.355 -3.950 1.00 0.00 C ATOM 1866 C LYS A 122 15.364 -10.087 -4.270 1.00 0.00 C ATOM 1867 O LYS A 122 15.193 -9.726 -5.417 1.00 0.00 O ATOM 1868 CB LYS A 122 17.660 -11.040 -3.864 1.00 0.00 C ATOM 1869 CG LYS A 122 18.190 -11.433 -2.483 1.00 0.00 C ATOM 1870 CD LYS A 122 19.717 -11.502 -2.523 1.00 0.00 C ATOM 1871 CE LYS A 122 20.154 -12.767 -3.266 1.00 0.00 C ATOM 1872 NZ LYS A 122 20.442 -13.762 -2.196 1.00 0.00 N ATOM 0 H LYS A 122 16.201 -11.956 -5.998 1.00 0.00 H new ATOM 0 HA LYS A 122 15.775 -11.746 -3.010 1.00 0.00 H new ATOM 0 HB2 LYS A 122 18.201 -11.582 -4.640 1.00 0.00 H new ATOM 0 HB3 LYS A 122 17.829 -9.978 -4.040 1.00 0.00 H new ATOM 0 HG2 LYS A 122 17.868 -10.706 -1.738 1.00 0.00 H new ATOM 0 HG3 LYS A 122 17.779 -12.398 -2.185 1.00 0.00 H new ATOM 0 HD2 LYS A 122 20.118 -10.619 -3.020 1.00 0.00 H new ATOM 0 HD3 LYS A 122 20.118 -11.507 -1.509 1.00 0.00 H new ATOM 0 HE2 LYS A 122 19.370 -13.122 -3.935 1.00 0.00 H new ATOM 0 HE3 LYS A 122 21.036 -12.580 -3.879 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 20.748 -14.657 -2.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 21.196 -13.399 -1.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 19.583 -13.925 -1.633 1.00 0.00 H new ATOM 1886 N VAL A 123 14.875 -9.410 -3.265 1.00 0.00 N ATOM 1887 CA VAL A 123 14.086 -8.162 -3.516 1.00 0.00 C ATOM 1888 C VAL A 123 14.726 -6.974 -2.797 1.00 0.00 C ATOM 1889 O VAL A 123 15.146 -7.076 -1.661 1.00 0.00 O ATOM 1890 CB VAL A 123 12.687 -8.444 -2.965 1.00 0.00 C ATOM 1891 CG1 VAL A 123 11.974 -9.428 -3.889 1.00 0.00 C ATOM 1892 CG2 VAL A 123 12.786 -9.047 -1.560 1.00 0.00 C ATOM 0 H VAL A 123 14.986 -9.664 -2.283 1.00 0.00 H new ATOM 0 HA VAL A 123 14.053 -7.907 -4.575 1.00 0.00 H new ATOM 0 HB VAL A 123 12.127 -7.510 -2.912 1.00 0.00 H new ATOM 0 HG11 VAL A 123 10.976 -9.633 -3.502 1.00 0.00 H new ATOM 0 HG12 VAL A 123 11.894 -8.997 -4.887 1.00 0.00 H new ATOM 0 HG13 VAL A 123 12.542 -10.357 -3.939 1.00 0.00 H new ATOM 0 HG21 VAL A 123 11.785 -9.244 -1.177 1.00 0.00 H new ATOM 0 HG22 VAL A 123 13.348 -9.980 -1.603 1.00 0.00 H new ATOM 0 HG23 VAL A 123 13.296 -8.347 -0.899 1.00 0.00 H new ATOM 1902 N ILE A 124 14.811 -5.849 -3.460 1.00 0.00 N ATOM 1903 CA ILE A 124 15.439 -4.650 -2.829 1.00 0.00 C ATOM 1904 C ILE A 124 14.554 -3.408 -3.013 1.00 0.00 C ATOM 1905 O ILE A 124 13.844 -3.279 -3.991 1.00 0.00 O ATOM 1906 CB ILE A 124 16.766 -4.469 -3.577 1.00 0.00 C ATOM 1907 CG1 ILE A 124 17.610 -5.747 -3.463 1.00 0.00 C ATOM 1908 CG2 ILE A 124 17.541 -3.285 -2.989 1.00 0.00 C ATOM 1909 CD1 ILE A 124 17.944 -6.028 -2.001 1.00 0.00 C ATOM 0 H ILE A 124 14.472 -5.709 -4.412 1.00 0.00 H new ATOM 0 HA ILE A 124 15.576 -4.779 -1.755 1.00 0.00 H new ATOM 0 HB ILE A 124 16.555 -4.272 -4.628 1.00 0.00 H new ATOM 0 HG12 ILE A 124 17.066 -6.590 -3.888 1.00 0.00 H new ATOM 0 HG13 ILE A 124 18.529 -5.638 -4.039 1.00 0.00 H new ATOM 0 HG21 ILE A 124 18.482 -3.163 -3.526 1.00 0.00 H new ATOM 0 HG22 ILE A 124 16.947 -2.376 -3.087 1.00 0.00 H new ATOM 0 HG23 ILE A 124 17.746 -3.472 -1.935 1.00 0.00 H new ATOM 0 HD11 ILE A 124 18.543 -6.936 -1.933 1.00 0.00 H new ATOM 0 HD12 ILE A 124 18.507 -5.191 -1.589 1.00 0.00 H new ATOM 0 HD13 ILE A 124 17.021 -6.158 -1.435 1.00 0.00 H new ATOM 1921 N LEU A 125 14.609 -2.488 -2.084 1.00 0.00 N ATOM 1922 CA LEU A 125 13.791 -1.238 -2.200 1.00 0.00 C ATOM 1923 C LEU A 125 14.683 -0.107 -2.704 1.00 0.00 C ATOM 1924 O LEU A 125 15.708 0.184 -2.120 1.00 0.00 O ATOM 1925 CB LEU A 125 13.294 -0.918 -0.784 1.00 0.00 C ATOM 1926 CG LEU A 125 12.972 -2.208 -0.023 1.00 0.00 C ATOM 1927 CD1 LEU A 125 12.469 -1.863 1.374 1.00 0.00 C ATOM 1928 CD2 LEU A 125 11.888 -2.981 -0.763 1.00 0.00 C ATOM 0 H LEU A 125 15.187 -2.547 -1.246 1.00 0.00 H new ATOM 0 HA LEU A 125 12.958 -1.357 -2.892 1.00 0.00 H new ATOM 0 HB2 LEU A 125 14.053 -0.351 -0.245 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.405 -0.289 -0.838 1.00 0.00 H new ATOM 0 HG LEU A 125 13.874 -2.816 0.049 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.240 -2.781 1.915 1.00 0.00 H new ATOM 0 HD12 LEU A 125 13.238 -1.308 1.911 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.569 -1.253 1.296 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.660 -3.898 -0.220 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.989 -2.369 -0.834 1.00 0.00 H new ATOM 0 HD23 LEU A 125 12.238 -3.230 -1.765 1.00 0.00 H new ATOM 1940 N LYS A 126 14.318 0.529 -3.782 1.00 0.00 N ATOM 1941 CA LYS A 126 15.179 1.632 -4.305 1.00 0.00 C ATOM 1942 C LYS A 126 14.446 2.972 -4.247 1.00 0.00 C ATOM 1943 O LYS A 126 13.307 3.090 -4.647 1.00 0.00 O ATOM 1944 CB LYS A 126 15.495 1.278 -5.760 1.00 0.00 C ATOM 1945 CG LYS A 126 15.590 -0.241 -5.937 1.00 0.00 C ATOM 1946 CD LYS A 126 16.646 -0.567 -6.995 1.00 0.00 C ATOM 1947 CE LYS A 126 16.070 -0.305 -8.389 1.00 0.00 C ATOM 1948 NZ LYS A 126 17.191 -0.593 -9.327 1.00 0.00 N ATOM 0 H LYS A 126 13.472 0.338 -4.319 1.00 0.00 H new ATOM 0 HA LYS A 126 16.084 1.731 -3.706 1.00 0.00 H new ATOM 0 HB2 LYS A 126 14.720 1.678 -6.414 1.00 0.00 H new ATOM 0 HB3 LYS A 126 16.435 1.744 -6.057 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.852 -0.712 -4.990 1.00 0.00 H new ATOM 0 HG3 LYS A 126 14.623 -0.644 -6.237 1.00 0.00 H new ATOM 0 HD2 LYS A 126 17.535 0.043 -6.837 1.00 0.00 H new ATOM 0 HD3 LYS A 126 16.955 -1.609 -6.907 1.00 0.00 H new ATOM 0 HE2 LYS A 126 15.212 -0.947 -8.589 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.727 0.725 -8.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 16.874 -0.436 -10.305 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.991 0.038 -9.117 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.492 -1.582 -9.215 1.00 0.00 H new ATOM 1962 N CYS A 127 15.113 3.979 -3.765 1.00 0.00 N ATOM 1963 CA CYS A 127 14.498 5.337 -3.680 1.00 0.00 C ATOM 1964 C CYS A 127 15.493 6.373 -4.208 1.00 0.00 C ATOM 1965 O CYS A 127 16.673 6.107 -4.323 1.00 0.00 O ATOM 1966 CB CYS A 127 14.221 5.554 -2.185 1.00 0.00 C ATOM 1967 SG CYS A 127 13.813 7.290 -1.841 1.00 0.00 S ATOM 0 H CYS A 127 16.071 3.922 -3.421 1.00 0.00 H new ATOM 0 HA CYS A 127 13.587 5.431 -4.271 1.00 0.00 H new ATOM 0 HB2 CYS A 127 13.398 4.914 -1.868 1.00 0.00 H new ATOM 0 HB3 CYS A 127 15.095 5.261 -1.604 1.00 0.00 H new ATOM 1972 N ASN A 128 15.030 7.554 -4.516 1.00 0.00 N ATOM 1973 CA ASN A 128 15.957 8.607 -5.019 1.00 0.00 C ATOM 1974 C ASN A 128 17.047 8.902 -3.977 1.00 0.00 C ATOM 1975 O ASN A 128 17.987 9.623 -4.247 1.00 0.00 O ATOM 1976 CB ASN A 128 15.076 9.840 -5.235 1.00 0.00 C ATOM 1977 CG ASN A 128 15.553 10.606 -6.473 1.00 0.00 C ATOM 1978 OD1 ASN A 128 16.438 10.161 -7.177 1.00 0.00 O ATOM 1979 ND2 ASN A 128 14.997 11.749 -6.770 1.00 0.00 N ATOM 0 H ASN A 128 14.052 7.835 -4.441 1.00 0.00 H new ATOM 0 HA ASN A 128 16.467 8.303 -5.933 1.00 0.00 H new ATOM 0 HB2 ASN A 128 14.036 9.538 -5.361 1.00 0.00 H new ATOM 0 HB3 ASN A 128 15.117 10.486 -4.358 1.00 0.00 H new ATOM 0 HD21 ASN A 128 15.305 12.268 -7.592 1.00 0.00 H new ATOM 0 HD22 ASN A 128 14.254 12.123 -6.180 1.00 0.00 H new ATOM 1986 N SER A 129 16.934 8.353 -2.788 1.00 0.00 N ATOM 1987 CA SER A 129 17.970 8.613 -1.746 1.00 0.00 C ATOM 1988 C SER A 129 17.731 7.707 -0.537 1.00 0.00 C ATOM 1989 O SER A 129 17.146 6.648 -0.656 1.00 0.00 O ATOM 1990 CB SER A 129 17.792 10.082 -1.362 1.00 0.00 C ATOM 1991 OG SER A 129 16.618 10.222 -0.573 1.00 0.00 O ATOM 0 H SER A 129 16.172 7.740 -2.499 1.00 0.00 H new ATOM 0 HA SER A 129 18.979 8.410 -2.104 1.00 0.00 H new ATOM 0 HB2 SER A 129 18.662 10.432 -0.806 1.00 0.00 H new ATOM 0 HB3 SER A 129 17.717 10.698 -2.258 1.00 0.00 H new ATOM 0 HG SER A 129 16.502 11.163 -0.324 1.00 0.00 H new ATOM 1997 N SER A 130 18.174 8.114 0.627 1.00 0.00 N ATOM 1998 CA SER A 130 17.964 7.274 1.846 1.00 0.00 C ATOM 1999 C SER A 130 16.498 6.843 1.939 1.00 0.00 C ATOM 2000 O SER A 130 15.612 7.661 2.102 1.00 0.00 O ATOM 2001 CB SER A 130 18.331 8.179 3.021 1.00 0.00 C ATOM 2002 OG SER A 130 17.727 9.453 2.838 1.00 0.00 O ATOM 0 H SER A 130 18.671 8.990 0.785 1.00 0.00 H new ATOM 0 HA SER A 130 18.565 6.365 1.831 1.00 0.00 H new ATOM 0 HB2 SER A 130 17.993 7.734 3.957 1.00 0.00 H new ATOM 0 HB3 SER A 130 19.414 8.283 3.090 1.00 0.00 H new ATOM 0 HG SER A 130 16.811 9.337 2.510 1.00 0.00 H new ATOM 2008 N ILE A 131 16.234 5.570 1.825 1.00 0.00 N ATOM 2009 CA ILE A 131 14.822 5.098 1.894 1.00 0.00 C ATOM 2010 C ILE A 131 14.339 5.113 3.344 1.00 0.00 C ATOM 2011 O ILE A 131 14.977 4.572 4.226 1.00 0.00 O ATOM 2012 CB ILE A 131 14.814 3.659 1.355 1.00 0.00 C ATOM 2013 CG1 ILE A 131 15.638 3.548 0.064 1.00 0.00 C ATOM 2014 CG2 ILE A 131 13.371 3.256 1.049 1.00 0.00 C ATOM 2015 CD1 ILE A 131 16.340 2.189 0.027 1.00 0.00 C ATOM 0 H ILE A 131 16.932 4.839 1.688 1.00 0.00 H new ATOM 0 HA ILE A 131 14.162 5.741 1.312 1.00 0.00 H new ATOM 0 HB ILE A 131 15.252 3.004 2.108 1.00 0.00 H new ATOM 0 HG12 ILE A 131 14.990 3.659 -0.805 1.00 0.00 H new ATOM 0 HG13 ILE A 131 16.373 4.351 0.018 1.00 0.00 H new ATOM 0 HG21 ILE A 131 13.352 2.236 0.665 1.00 0.00 H new ATOM 0 HG22 ILE A 131 12.776 3.312 1.961 1.00 0.00 H new ATOM 0 HG23 ILE A 131 12.955 3.932 0.302 1.00 0.00 H new ATOM 0 HD11 ILE A 131 16.926 2.107 -0.888 1.00 0.00 H new ATOM 0 HD12 ILE A 131 17.000 2.097 0.890 1.00 0.00 H new ATOM 0 HD13 ILE A 131 15.595 1.394 0.053 1.00 0.00 H new ATOM 2027 N THR A 132 13.213 5.721 3.595 1.00 0.00 N ATOM 2028 CA THR A 132 12.682 5.765 4.985 1.00 0.00 C ATOM 2029 C THR A 132 12.023 4.429 5.329 1.00 0.00 C ATOM 2030 O THR A 132 11.051 4.030 4.717 1.00 0.00 O ATOM 2031 CB THR A 132 11.645 6.882 4.981 1.00 0.00 C ATOM 2032 OG1 THR A 132 12.134 7.981 4.226 1.00 0.00 O ATOM 2033 CG2 THR A 132 11.364 7.327 6.417 1.00 0.00 C ATOM 0 H THR A 132 12.637 6.190 2.896 1.00 0.00 H new ATOM 0 HA THR A 132 13.465 5.942 5.723 1.00 0.00 H new ATOM 0 HB THR A 132 10.722 6.518 4.531 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.466 8.242 3.558 1.00 0.00 H new ATOM 0 HG21 THR A 132 10.622 8.126 6.412 1.00 0.00 H new ATOM 0 HG22 THR A 132 10.984 6.483 6.992 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.285 7.690 6.872 1.00 0.00 H new ATOM 2041 N LEU A 133 12.546 3.734 6.301 1.00 0.00 N ATOM 2042 CA LEU A 133 11.952 2.420 6.683 1.00 0.00 C ATOM 2043 C LEU A 133 10.715 2.636 7.558 1.00 0.00 C ATOM 2044 O LEU A 133 10.821 2.895 8.741 1.00 0.00 O ATOM 2045 CB LEU A 133 13.052 1.704 7.473 1.00 0.00 C ATOM 2046 CG LEU A 133 13.140 0.237 7.039 1.00 0.00 C ATOM 2047 CD1 LEU A 133 11.794 -0.453 7.276 1.00 0.00 C ATOM 2048 CD2 LEU A 133 13.498 0.160 5.552 1.00 0.00 C ATOM 0 H LEU A 133 13.359 4.018 6.848 1.00 0.00 H new ATOM 0 HA LEU A 133 11.631 1.842 5.816 1.00 0.00 H new ATOM 0 HB2 LEU A 133 14.009 2.198 7.309 1.00 0.00 H new ATOM 0 HB3 LEU A 133 12.842 1.764 8.541 1.00 0.00 H new ATOM 0 HG LEU A 133 13.911 -0.264 7.624 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.860 -1.496 6.966 1.00 0.00 H new ATOM 0 HD12 LEU A 133 11.542 -0.404 8.335 1.00 0.00 H new ATOM 0 HD13 LEU A 133 11.020 0.049 6.695 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.560 -0.884 5.246 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.730 0.665 4.966 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.460 0.645 5.384 1.00 0.00 H new ATOM 2060 N LEU A 134 9.544 2.532 6.988 1.00 0.00 N ATOM 2061 CA LEU A 134 8.306 2.730 7.791 1.00 0.00 C ATOM 2062 C LEU A 134 8.073 1.514 8.689 1.00 0.00 C ATOM 2063 O LEU A 134 8.077 1.614 9.901 1.00 0.00 O ATOM 2064 CB LEU A 134 7.180 2.864 6.763 1.00 0.00 C ATOM 2065 CG LEU A 134 7.473 4.046 5.835 1.00 0.00 C ATOM 2066 CD1 LEU A 134 6.684 3.885 4.535 1.00 0.00 C ATOM 2067 CD2 LEU A 134 7.061 5.348 6.520 1.00 0.00 C ATOM 0 H LEU A 134 9.393 2.319 6.002 1.00 0.00 H new ATOM 0 HA LEU A 134 8.365 3.604 8.440 1.00 0.00 H new ATOM 0 HB2 LEU A 134 7.092 1.946 6.183 1.00 0.00 H new ATOM 0 HB3 LEU A 134 6.227 3.013 7.270 1.00 0.00 H new ATOM 0 HG LEU A 134 8.540 4.073 5.612 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.894 4.727 3.875 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.978 2.957 4.044 1.00 0.00 H new ATOM 0 HD13 LEU A 134 5.617 3.856 4.758 1.00 0.00 H new ATOM 0 HD21 LEU A 134 7.270 6.189 5.859 1.00 0.00 H new ATOM 0 HD22 LEU A 134 5.995 5.319 6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.624 5.466 7.446 1.00 0.00 H new ATOM 2079 N GLN A 135 7.875 0.363 8.101 1.00 0.00 N ATOM 2080 CA GLN A 135 7.647 -0.868 8.912 1.00 0.00 C ATOM 2081 C GLN A 135 7.625 -2.102 8.009 1.00 0.00 C ATOM 2082 O GLN A 135 7.894 -2.026 6.826 1.00 0.00 O ATOM 2083 CB GLN A 135 6.279 -0.673 9.571 1.00 0.00 C ATOM 2084 CG GLN A 135 5.231 -0.329 8.507 1.00 0.00 C ATOM 2085 CD GLN A 135 4.033 -1.271 8.642 1.00 0.00 C ATOM 2086 OE1 GLN A 135 3.067 -0.952 9.307 1.00 0.00 O ATOM 2087 NE2 GLN A 135 4.054 -2.425 8.035 1.00 0.00 N ATOM 0 H GLN A 135 7.862 0.223 7.091 1.00 0.00 H new ATOM 0 HA GLN A 135 8.437 -1.020 9.648 1.00 0.00 H new ATOM 0 HB2 GLN A 135 5.988 -1.580 10.100 1.00 0.00 H new ATOM 0 HB3 GLN A 135 6.333 0.125 10.312 1.00 0.00 H new ATOM 0 HG2 GLN A 135 4.908 0.706 8.622 1.00 0.00 H new ATOM 0 HG3 GLN A 135 5.666 -0.418 7.512 1.00 0.00 H new ATOM 0 HE21 GLN A 135 4.865 -2.693 7.477 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.260 -3.060 8.118 1.00 0.00 H new ATOM 2096 N GLY A 136 7.299 -3.235 8.564 1.00 0.00 N ATOM 2097 CA GLY A 136 7.245 -4.486 7.752 1.00 0.00 C ATOM 2098 C GLY A 136 8.664 -4.968 7.433 1.00 0.00 C ATOM 2099 O GLY A 136 9.572 -4.832 8.230 1.00 0.00 O ATOM 0 H GLY A 136 7.066 -3.351 9.550 1.00 0.00 H new ATOM 0 HA2 GLY A 136 6.704 -5.259 8.297 1.00 0.00 H new ATOM 0 HA3 GLY A 136 6.697 -4.305 6.827 1.00 0.00 H new ATOM 2103 N THR A 137 8.857 -5.540 6.271 1.00 0.00 N ATOM 2104 CA THR A 137 10.212 -6.047 5.891 1.00 0.00 C ATOM 2105 C THR A 137 11.268 -4.950 6.028 1.00 0.00 C ATOM 2106 O THR A 137 11.485 -4.157 5.133 1.00 0.00 O ATOM 2107 CB THR A 137 10.084 -6.501 4.433 1.00 0.00 C ATOM 2108 OG1 THR A 137 11.349 -6.952 3.972 1.00 0.00 O ATOM 2109 CG2 THR A 137 9.605 -5.342 3.558 1.00 0.00 C ATOM 0 H THR A 137 8.132 -5.678 5.567 1.00 0.00 H new ATOM 0 HA THR A 137 10.532 -6.861 6.542 1.00 0.00 H new ATOM 0 HB THR A 137 9.357 -7.311 4.373 1.00 0.00 H new ATOM 0 HG1 THR A 137 11.440 -7.911 4.151 1.00 0.00 H new ATOM 0 HG21 THR A 137 9.518 -5.678 2.525 1.00 0.00 H new ATOM 0 HG22 THR A 137 8.633 -4.998 3.910 1.00 0.00 H new ATOM 0 HG23 THR A 137 10.322 -4.523 3.614 1.00 0.00 H new ATOM 2117 N ALA A 138 11.944 -4.918 7.146 1.00 0.00 N ATOM 2118 CA ALA A 138 13.008 -3.898 7.352 1.00 0.00 C ATOM 2119 C ALA A 138 14.370 -4.553 7.115 1.00 0.00 C ATOM 2120 O ALA A 138 15.172 -4.690 8.015 1.00 0.00 O ATOM 2121 CB ALA A 138 12.864 -3.450 8.806 1.00 0.00 C ATOM 0 H ALA A 138 11.803 -5.558 7.927 1.00 0.00 H new ATOM 0 HA ALA A 138 12.924 -3.050 6.672 1.00 0.00 H new ATOM 0 HB1 ALA A 138 13.618 -2.696 9.031 1.00 0.00 H new ATOM 0 HB2 ALA A 138 11.871 -3.027 8.960 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.000 -4.307 9.466 1.00 0.00 H new ATOM 2127 N GLY A 139 14.607 -4.980 5.904 1.00 0.00 N ATOM 2128 CA GLY A 139 15.894 -5.659 5.553 1.00 0.00 C ATOM 2129 C GLY A 139 17.102 -4.863 6.050 1.00 0.00 C ATOM 2130 O GLY A 139 17.260 -4.607 7.226 1.00 0.00 O ATOM 0 H GLY A 139 13.953 -4.886 5.127 1.00 0.00 H new ATOM 0 HA2 GLY A 139 15.910 -6.658 5.990 1.00 0.00 H new ATOM 0 HA3 GLY A 139 15.958 -5.783 4.472 1.00 0.00 H new ATOM 2134 N GLN A 140 17.973 -4.496 5.156 1.00 0.00 N ATOM 2135 CA GLN A 140 19.191 -3.737 5.566 1.00 0.00 C ATOM 2136 C GLN A 140 19.409 -2.523 4.660 1.00 0.00 C ATOM 2137 O GLN A 140 19.328 -2.611 3.451 1.00 0.00 O ATOM 2138 CB GLN A 140 20.344 -4.732 5.415 1.00 0.00 C ATOM 2139 CG GLN A 140 21.282 -4.614 6.618 1.00 0.00 C ATOM 2140 CD GLN A 140 21.900 -5.980 6.921 1.00 0.00 C ATOM 2141 OE1 GLN A 140 21.582 -6.595 7.920 1.00 0.00 O ATOM 2142 NE2 GLN A 140 22.776 -6.485 6.096 1.00 0.00 N ATOM 0 H GLN A 140 17.897 -4.687 4.157 1.00 0.00 H new ATOM 0 HA GLN A 140 19.107 -3.352 6.582 1.00 0.00 H new ATOM 0 HB2 GLN A 140 19.955 -5.748 5.342 1.00 0.00 H new ATOM 0 HB3 GLN A 140 20.891 -4.534 4.493 1.00 0.00 H new ATOM 0 HG2 GLN A 140 22.067 -3.886 6.410 1.00 0.00 H new ATOM 0 HG3 GLN A 140 20.732 -4.251 7.487 1.00 0.00 H new ATOM 0 HE21 GLN A 140 23.043 -5.969 5.257 1.00 0.00 H new ATOM 0 HE22 GLN A 140 23.193 -7.395 6.290 1.00 0.00 H new ATOM 2151 N GLU A 141 19.690 -1.393 5.247 1.00 0.00 N ATOM 2152 CA GLU A 141 19.921 -0.161 4.449 1.00 0.00 C ATOM 2153 C GLU A 141 21.254 -0.263 3.711 1.00 0.00 C ATOM 2154 O GLU A 141 22.271 -0.603 4.283 1.00 0.00 O ATOM 2155 CB GLU A 141 19.964 0.976 5.475 1.00 0.00 C ATOM 2156 CG GLU A 141 18.670 0.985 6.297 1.00 0.00 C ATOM 2157 CD GLU A 141 18.946 1.590 7.675 1.00 0.00 C ATOM 2158 OE1 GLU A 141 18.936 2.805 7.779 1.00 0.00 O ATOM 2159 OE2 GLU A 141 19.163 0.828 8.601 1.00 0.00 O ATOM 0 H GLU A 141 19.770 -1.271 6.257 1.00 0.00 H new ATOM 0 HA GLU A 141 19.147 -0.001 3.698 1.00 0.00 H new ATOM 0 HB2 GLU A 141 20.823 0.851 6.134 1.00 0.00 H new ATOM 0 HB3 GLU A 141 20.089 1.932 4.967 1.00 0.00 H new ATOM 0 HG2 GLU A 141 17.903 1.563 5.781 1.00 0.00 H new ATOM 0 HG3 GLU A 141 18.287 -0.030 6.404 1.00 0.00 H new ATOM 2166 N VAL A 142 21.247 0.028 2.445 1.00 0.00 N ATOM 2167 CA VAL A 142 22.505 -0.045 1.643 1.00 0.00 C ATOM 2168 C VAL A 142 23.569 0.891 2.242 1.00 0.00 C ATOM 2169 O VAL A 142 23.477 1.299 3.384 1.00 0.00 O ATOM 2170 CB VAL A 142 22.102 0.395 0.222 1.00 0.00 C ATOM 2171 CG1 VAL A 142 22.233 1.916 0.077 1.00 0.00 C ATOM 2172 CG2 VAL A 142 23.011 -0.294 -0.801 1.00 0.00 C ATOM 0 H VAL A 142 20.420 0.316 1.922 1.00 0.00 H new ATOM 0 HA VAL A 142 22.942 -1.044 1.638 1.00 0.00 H new ATOM 0 HB VAL A 142 21.064 0.112 0.046 1.00 0.00 H new ATOM 0 HG11 VAL A 142 21.945 2.211 -0.932 1.00 0.00 H new ATOM 0 HG12 VAL A 142 21.581 2.408 0.799 1.00 0.00 H new ATOM 0 HG13 VAL A 142 23.266 2.211 0.261 1.00 0.00 H new ATOM 0 HG21 VAL A 142 22.727 0.016 -1.807 1.00 0.00 H new ATOM 0 HG22 VAL A 142 24.048 -0.014 -0.614 1.00 0.00 H new ATOM 0 HG23 VAL A 142 22.906 -1.375 -0.711 1.00 0.00 H new ATOM 2182 N SER A 143 24.575 1.236 1.481 1.00 0.00 N ATOM 2183 CA SER A 143 25.637 2.143 2.008 1.00 0.00 C ATOM 2184 C SER A 143 25.023 3.458 2.504 1.00 0.00 C ATOM 2185 O SER A 143 25.302 3.908 3.598 1.00 0.00 O ATOM 2186 CB SER A 143 26.565 2.402 0.821 1.00 0.00 C ATOM 2187 OG SER A 143 25.880 3.185 -0.148 1.00 0.00 O ATOM 0 H SER A 143 24.707 0.929 0.517 1.00 0.00 H new ATOM 0 HA SER A 143 26.166 1.703 2.853 1.00 0.00 H new ATOM 0 HB2 SER A 143 27.465 2.920 1.154 1.00 0.00 H new ATOM 0 HB3 SER A 143 26.885 1.457 0.382 1.00 0.00 H new ATOM 0 HG SER A 143 26.473 3.355 -0.910 1.00 0.00 H new ATOM 2193 N ASP A 144 24.189 4.075 1.709 1.00 0.00 N ATOM 2194 CA ASP A 144 23.558 5.359 2.138 1.00 0.00 C ATOM 2195 C ASP A 144 22.045 5.184 2.283 1.00 0.00 C ATOM 2196 O ASP A 144 21.278 6.095 2.033 1.00 0.00 O ATOM 2197 CB ASP A 144 23.882 6.355 1.022 1.00 0.00 C ATOM 2198 CG ASP A 144 24.921 7.365 1.517 1.00 0.00 C ATOM 2199 OD1 ASP A 144 25.749 6.984 2.328 1.00 0.00 O ATOM 2200 OD2 ASP A 144 24.870 8.501 1.077 1.00 0.00 O ATOM 0 H ASP A 144 23.917 3.746 0.782 1.00 0.00 H new ATOM 0 HA ASP A 144 23.930 5.698 3.105 1.00 0.00 H new ATOM 0 HB2 ASP A 144 24.263 5.826 0.148 1.00 0.00 H new ATOM 0 HB3 ASP A 144 22.976 6.874 0.710 1.00 0.00 H new ATOM 2205 N ASN A 145 21.610 4.019 2.687 1.00 0.00 N ATOM 2206 CA ASN A 145 20.146 3.769 2.855 1.00 0.00 C ATOM 2207 C ASN A 145 19.393 3.975 1.535 1.00 0.00 C ATOM 2208 O ASN A 145 18.180 4.019 1.513 1.00 0.00 O ATOM 2209 CB ASN A 145 19.680 4.782 3.902 1.00 0.00 C ATOM 2210 CG ASN A 145 18.325 4.348 4.468 1.00 0.00 C ATOM 2211 OD1 ASN A 145 17.900 3.227 4.269 1.00 0.00 O ATOM 2212 ND2 ASN A 145 17.625 5.195 5.171 1.00 0.00 N ATOM 0 H ASN A 145 22.210 3.224 2.909 1.00 0.00 H new ATOM 0 HA ASN A 145 19.950 2.742 3.163 1.00 0.00 H new ATOM 0 HB2 ASN A 145 20.414 4.855 4.704 1.00 0.00 H new ATOM 0 HB3 ASN A 145 19.598 5.772 3.454 1.00 0.00 H new ATOM 0 HD21 ASN A 145 16.721 4.916 5.553 1.00 0.00 H new ATOM 0 HD22 ASN A 145 17.981 6.136 5.338 1.00 0.00 H new ATOM 2219 N LYS A 146 20.090 4.088 0.435 1.00 0.00 N ATOM 2220 CA LYS A 146 19.392 4.276 -0.872 1.00 0.00 C ATOM 2221 C LYS A 146 18.848 2.936 -1.377 1.00 0.00 C ATOM 2222 O LYS A 146 18.126 2.877 -2.356 1.00 0.00 O ATOM 2223 CB LYS A 146 20.462 4.814 -1.822 1.00 0.00 C ATOM 2224 CG LYS A 146 19.812 5.745 -2.848 1.00 0.00 C ATOM 2225 CD LYS A 146 20.896 6.402 -3.705 1.00 0.00 C ATOM 2226 CE LYS A 146 20.360 6.635 -5.119 1.00 0.00 C ATOM 2227 NZ LYS A 146 20.010 8.082 -5.165 1.00 0.00 N ATOM 0 H LYS A 146 21.108 4.058 0.384 1.00 0.00 H new ATOM 0 HA LYS A 146 18.543 4.954 -0.792 1.00 0.00 H new ATOM 0 HB2 LYS A 146 21.226 5.352 -1.260 1.00 0.00 H new ATOM 0 HB3 LYS A 146 20.961 3.989 -2.329 1.00 0.00 H new ATOM 0 HG2 LYS A 146 19.125 5.183 -3.481 1.00 0.00 H new ATOM 0 HG3 LYS A 146 19.224 6.509 -2.339 1.00 0.00 H new ATOM 0 HD2 LYS A 146 21.201 7.349 -3.260 1.00 0.00 H new ATOM 0 HD3 LYS A 146 21.781 5.766 -3.741 1.00 0.00 H new ATOM 0 HE2 LYS A 146 21.109 6.386 -5.871 1.00 0.00 H new ATOM 0 HE3 LYS A 146 19.488 6.012 -5.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 19.467 8.281 -6.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 19.437 8.327 -4.332 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 20.881 8.650 -5.165 1.00 0.00 H new ATOM 2241 N THR A 147 19.189 1.860 -0.713 1.00 0.00 N ATOM 2242 CA THR A 147 18.700 0.518 -1.142 1.00 0.00 C ATOM 2243 C THR A 147 18.425 -0.360 0.081 1.00 0.00 C ATOM 2244 O THR A 147 19.053 -0.218 1.112 1.00 0.00 O ATOM 2245 CB THR A 147 19.833 -0.080 -1.975 1.00 0.00 C ATOM 2246 OG1 THR A 147 20.855 0.886 -2.178 1.00 0.00 O ATOM 2247 CG2 THR A 147 19.294 -0.539 -3.323 1.00 0.00 C ATOM 0 H THR A 147 19.789 1.856 0.112 1.00 0.00 H new ATOM 0 HA THR A 147 17.771 0.586 -1.708 1.00 0.00 H new ATOM 0 HB THR A 147 20.250 -0.933 -1.440 1.00 0.00 H new ATOM 0 HG1 THR A 147 21.302 0.715 -3.033 1.00 0.00 H new ATOM 0 HG21 THR A 147 20.105 -0.965 -3.913 1.00 0.00 H new ATOM 0 HG22 THR A 147 18.523 -1.294 -3.169 1.00 0.00 H new ATOM 0 HG23 THR A 147 18.867 0.312 -3.853 1.00 0.00 H new ATOM 2255 N LEU A 148 17.498 -1.275 -0.028 1.00 0.00 N ATOM 2256 CA LEU A 148 17.193 -2.169 1.127 1.00 0.00 C ATOM 2257 C LEU A 148 17.368 -3.627 0.718 1.00 0.00 C ATOM 2258 O LEU A 148 17.110 -4.005 -0.406 1.00 0.00 O ATOM 2259 CB LEU A 148 15.732 -1.901 1.483 1.00 0.00 C ATOM 2260 CG LEU A 148 15.606 -1.513 2.958 1.00 0.00 C ATOM 2261 CD1 LEU A 148 16.067 -2.679 3.830 1.00 0.00 C ATOM 2262 CD2 LEU A 148 16.467 -0.282 3.241 1.00 0.00 C ATOM 0 H LEU A 148 16.940 -1.442 -0.865 1.00 0.00 H new ATOM 0 HA LEU A 148 17.857 -1.980 1.970 1.00 0.00 H new ATOM 0 HB2 LEU A 148 15.339 -1.102 0.855 1.00 0.00 H new ATOM 0 HB3 LEU A 148 15.133 -2.789 1.281 1.00 0.00 H new ATOM 0 HG LEU A 148 14.566 -1.281 3.186 1.00 0.00 H new ATOM 0 HD11 LEU A 148 15.978 -2.405 4.881 1.00 0.00 H new ATOM 0 HD12 LEU A 148 15.446 -3.552 3.629 1.00 0.00 H new ATOM 0 HD13 LEU A 148 17.107 -2.914 3.603 1.00 0.00 H new ATOM 0 HD21 LEU A 148 16.375 -0.008 4.292 1.00 0.00 H new ATOM 0 HD22 LEU A 148 17.509 -0.507 3.014 1.00 0.00 H new ATOM 0 HD23 LEU A 148 16.131 0.548 2.619 1.00 0.00 H new ATOM 2274 N ASN A 149 17.792 -4.445 1.633 1.00 0.00 N ATOM 2275 CA ASN A 149 17.979 -5.890 1.323 1.00 0.00 C ATOM 2276 C ASN A 149 17.053 -6.732 2.202 1.00 0.00 C ATOM 2277 O ASN A 149 17.381 -7.058 3.326 1.00 0.00 O ATOM 2278 CB ASN A 149 19.442 -6.183 1.649 1.00 0.00 C ATOM 2279 CG ASN A 149 20.025 -7.123 0.592 1.00 0.00 C ATOM 2280 OD1 ASN A 149 19.291 -8.094 0.122 1.00 0.00 O flip ATOM 2281 ND2 ASN A 149 21.162 -6.972 0.190 1.00 0.00 N flip ATOM 0 H ASN A 149 18.020 -4.176 2.590 1.00 0.00 H new ATOM 0 HA ASN A 149 17.743 -6.127 0.286 1.00 0.00 H new ATOM 0 HB2 ASN A 149 20.012 -5.254 1.678 1.00 0.00 H new ATOM 0 HB3 ASN A 149 19.521 -6.637 2.637 1.00 0.00 H new ATOM 0 HD21 ASN A 149 21.736 -6.213 0.557 1.00 0.00 H new ATOM 0 HD22 ASN A 149 21.542 -7.604 -0.515 1.00 0.00 H new ATOM 2288 N LEU A 150 15.898 -7.083 1.702 1.00 0.00 N ATOM 2289 CA LEU A 150 14.956 -7.904 2.517 1.00 0.00 C ATOM 2290 C LEU A 150 15.405 -9.366 2.511 1.00 0.00 C ATOM 2291 O LEU A 150 15.174 -10.100 3.452 1.00 0.00 O ATOM 2292 CB LEU A 150 13.587 -7.762 1.840 1.00 0.00 C ATOM 2293 CG LEU A 150 13.236 -6.281 1.638 1.00 0.00 C ATOM 2294 CD1 LEU A 150 11.748 -6.156 1.307 1.00 0.00 C ATOM 2295 CD2 LEU A 150 13.532 -5.488 2.916 1.00 0.00 C ATOM 0 H LEU A 150 15.567 -6.838 0.769 1.00 0.00 H new ATOM 0 HA LEU A 150 14.922 -7.576 3.556 1.00 0.00 H new ATOM 0 HB2 LEU A 150 13.596 -8.274 0.878 1.00 0.00 H new ATOM 0 HB3 LEU A 150 12.822 -8.243 2.450 1.00 0.00 H new ATOM 0 HG LEU A 150 13.837 -5.882 0.821 1.00 0.00 H new ATOM 0 HD11 LEU A 150 11.494 -5.106 1.163 1.00 0.00 H new ATOM 0 HD12 LEU A 150 11.530 -6.711 0.394 1.00 0.00 H new ATOM 0 HD13 LEU A 150 11.157 -6.562 2.128 1.00 0.00 H new ATOM 0 HD21 LEU A 150 13.279 -4.439 2.760 1.00 0.00 H new ATOM 0 HD22 LEU A 150 12.937 -5.887 3.738 1.00 0.00 H new ATOM 0 HD23 LEU A 150 14.591 -5.573 3.160 1.00 0.00 H new ATOM 2307 N GLY A 151 16.048 -9.791 1.457 1.00 0.00 N ATOM 2308 CA GLY A 151 16.517 -11.203 1.387 1.00 0.00 C ATOM 2309 C GLY A 151 15.799 -11.926 0.247 1.00 0.00 C ATOM 2310 O GLY A 151 15.622 -11.388 -0.830 1.00 0.00 O ATOM 0 H GLY A 151 16.269 -9.220 0.641 1.00 0.00 H new ATOM 0 HA2 GLY A 151 17.595 -11.231 1.227 1.00 0.00 H new ATOM 0 HA3 GLY A 151 16.321 -11.709 2.332 1.00 0.00 H new ATOM 2314 N LYS A 152 15.389 -13.145 0.476 1.00 0.00 N ATOM 2315 CA LYS A 152 14.685 -13.912 -0.591 1.00 0.00 C ATOM 2316 C LYS A 152 13.268 -13.370 -0.793 1.00 0.00 C ATOM 2317 O LYS A 152 12.718 -12.709 0.066 1.00 0.00 O ATOM 2318 CB LYS A 152 14.636 -15.353 -0.080 1.00 0.00 C ATOM 2319 CG LYS A 152 16.031 -15.976 -0.166 1.00 0.00 C ATOM 2320 CD LYS A 152 16.134 -17.134 0.828 1.00 0.00 C ATOM 2321 CE LYS A 152 15.722 -18.438 0.141 1.00 0.00 C ATOM 2322 NZ LYS A 152 14.943 -19.184 1.168 1.00 0.00 N ATOM 0 H LYS A 152 15.512 -13.643 1.358 1.00 0.00 H new ATOM 0 HA LYS A 152 15.194 -13.835 -1.552 1.00 0.00 H new ATOM 0 HB2 LYS A 152 14.281 -15.372 0.950 1.00 0.00 H new ATOM 0 HB3 LYS A 152 13.930 -15.935 -0.671 1.00 0.00 H new ATOM 0 HG2 LYS A 152 16.220 -16.334 -1.178 1.00 0.00 H new ATOM 0 HG3 LYS A 152 16.790 -15.225 0.054 1.00 0.00 H new ATOM 0 HD2 LYS A 152 17.154 -17.215 1.203 1.00 0.00 H new ATOM 0 HD3 LYS A 152 15.492 -16.946 1.689 1.00 0.00 H new ATOM 0 HE2 LYS A 152 15.120 -18.244 -0.747 1.00 0.00 H new ATOM 0 HE3 LYS A 152 16.594 -19.006 -0.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 14.625 -20.091 0.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 15.543 -19.361 1.999 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 14.116 -18.622 1.452 1.00 0.00 H new ATOM 2336 N ARG A 153 12.672 -13.657 -1.918 1.00 0.00 N ATOM 2337 CA ARG A 153 11.285 -13.175 -2.179 1.00 0.00 C ATOM 2338 C ARG A 153 10.276 -14.241 -1.741 1.00 0.00 C ATOM 2339 O ARG A 153 9.102 -13.975 -1.574 1.00 0.00 O ATOM 2340 CB ARG A 153 11.218 -12.949 -3.694 1.00 0.00 C ATOM 2341 CG ARG A 153 11.336 -14.288 -4.429 1.00 0.00 C ATOM 2342 CD ARG A 153 11.264 -14.051 -5.940 1.00 0.00 C ATOM 2343 NE ARG A 153 9.888 -14.461 -6.330 1.00 0.00 N ATOM 2344 CZ ARG A 153 9.629 -14.783 -7.567 1.00 0.00 C ATOM 2345 NH1 ARG A 153 9.270 -13.863 -8.420 1.00 0.00 N ATOM 2346 NH2 ARG A 153 9.731 -16.025 -7.953 1.00 0.00 N ATOM 0 H ARG A 153 13.087 -14.206 -2.670 1.00 0.00 H new ATOM 0 HA ARG A 153 11.047 -12.265 -1.629 1.00 0.00 H new ATOM 0 HB2 ARG A 153 10.279 -12.462 -3.956 1.00 0.00 H new ATOM 0 HB3 ARG A 153 12.021 -12.281 -4.006 1.00 0.00 H new ATOM 0 HG2 ARG A 153 12.277 -14.774 -4.171 1.00 0.00 H new ATOM 0 HG3 ARG A 153 10.535 -14.958 -4.117 1.00 0.00 H new ATOM 0 HD2 ARG A 153 11.448 -13.005 -6.184 1.00 0.00 H new ATOM 0 HD3 ARG A 153 12.015 -14.639 -6.468 1.00 0.00 H new ATOM 0 HE ARG A 153 9.147 -14.490 -5.630 1.00 0.00 H new ATOM 0 HH11 ARG A 153 9.192 -12.891 -8.119 1.00 0.00 H new ATOM 0 HH12 ARG A 153 9.068 -14.115 -9.387 1.00 0.00 H new ATOM 0 HH21 ARG A 153 10.013 -16.744 -7.287 1.00 0.00 H new ATOM 0 HH22 ARG A 153 9.528 -16.277 -8.920 1.00 0.00 H new ATOM 2360 N ILE A 154 10.737 -15.449 -1.559 1.00 0.00 N ATOM 2361 CA ILE A 154 9.828 -16.552 -1.137 1.00 0.00 C ATOM 2362 C ILE A 154 9.612 -16.517 0.384 1.00 0.00 C ATOM 2363 O ILE A 154 8.890 -17.325 0.936 1.00 0.00 O ATOM 2364 CB ILE A 154 10.552 -17.826 -1.591 1.00 0.00 C ATOM 2365 CG1 ILE A 154 9.815 -18.417 -2.791 1.00 0.00 C ATOM 2366 CG2 ILE A 154 10.607 -18.868 -0.468 1.00 0.00 C ATOM 2367 CD1 ILE A 154 9.967 -17.481 -3.992 1.00 0.00 C ATOM 0 H ILE A 154 11.712 -15.720 -1.686 1.00 0.00 H new ATOM 0 HA ILE A 154 8.831 -16.480 -1.572 1.00 0.00 H new ATOM 0 HB ILE A 154 11.575 -17.563 -1.861 1.00 0.00 H new ATOM 0 HG12 ILE A 154 10.217 -19.401 -3.030 1.00 0.00 H new ATOM 0 HG13 ILE A 154 8.760 -18.553 -2.553 1.00 0.00 H new ATOM 0 HG21 ILE A 154 11.126 -19.758 -0.823 1.00 0.00 H new ATOM 0 HG22 ILE A 154 11.140 -18.453 0.387 1.00 0.00 H new ATOM 0 HG23 ILE A 154 9.593 -19.134 -0.169 1.00 0.00 H new ATOM 0 HD11 ILE A 154 9.442 -17.901 -4.850 1.00 0.00 H new ATOM 0 HD12 ILE A 154 9.544 -16.506 -3.749 1.00 0.00 H new ATOM 0 HD13 ILE A 154 11.024 -17.368 -4.234 1.00 0.00 H new ATOM 2379 N GLU A 155 10.230 -15.586 1.061 1.00 0.00 N ATOM 2380 CA GLU A 155 10.061 -15.498 2.542 1.00 0.00 C ATOM 2381 C GLU A 155 8.839 -14.640 2.899 1.00 0.00 C ATOM 2382 O GLU A 155 8.734 -14.123 3.994 1.00 0.00 O ATOM 2383 CB GLU A 155 11.344 -14.833 3.045 1.00 0.00 C ATOM 2384 CG GLU A 155 12.274 -15.894 3.640 1.00 0.00 C ATOM 2385 CD GLU A 155 12.102 -15.929 5.160 1.00 0.00 C ATOM 2386 OE1 GLU A 155 10.985 -15.751 5.615 1.00 0.00 O ATOM 2387 OE2 GLU A 155 13.092 -16.136 5.843 1.00 0.00 O ATOM 0 H GLU A 155 10.845 -14.882 0.653 1.00 0.00 H new ATOM 0 HA GLU A 155 9.898 -16.477 2.993 1.00 0.00 H new ATOM 0 HB2 GLU A 155 11.843 -14.316 2.225 1.00 0.00 H new ATOM 0 HB3 GLU A 155 11.105 -14.081 3.797 1.00 0.00 H new ATOM 0 HG2 GLU A 155 12.047 -16.872 3.215 1.00 0.00 H new ATOM 0 HG3 GLU A 155 13.310 -15.669 3.386 1.00 0.00 H new ATOM 2394 N ASP A 156 7.914 -14.485 1.985 1.00 0.00 N ATOM 2395 CA ASP A 156 6.699 -13.663 2.270 1.00 0.00 C ATOM 2396 C ASP A 156 7.093 -12.269 2.779 1.00 0.00 C ATOM 2397 O ASP A 156 6.639 -11.842 3.822 1.00 0.00 O ATOM 2398 CB ASP A 156 5.940 -14.435 3.352 1.00 0.00 C ATOM 2399 CG ASP A 156 4.435 -14.330 3.093 1.00 0.00 C ATOM 2400 OD1 ASP A 156 3.930 -13.219 3.097 1.00 0.00 O ATOM 2401 OD2 ASP A 156 3.815 -15.361 2.896 1.00 0.00 O ATOM 0 H ASP A 156 7.949 -14.894 1.051 1.00 0.00 H new ATOM 0 HA ASP A 156 6.094 -13.509 1.376 1.00 0.00 H new ATOM 0 HB2 ASP A 156 6.248 -15.481 3.351 1.00 0.00 H new ATOM 0 HB3 ASP A 156 6.179 -14.033 4.336 1.00 0.00 H new ATOM 2406 N PRO A 157 7.924 -11.598 2.021 1.00 0.00 N ATOM 2407 CA PRO A 157 8.371 -10.238 2.409 1.00 0.00 C ATOM 2408 C PRO A 157 7.234 -9.232 2.215 1.00 0.00 C ATOM 2409 O PRO A 157 6.765 -9.014 1.114 1.00 0.00 O ATOM 2410 CB PRO A 157 9.522 -9.949 1.452 1.00 0.00 C ATOM 2411 CG PRO A 157 9.262 -10.814 0.260 1.00 0.00 C ATOM 2412 CD PRO A 157 8.522 -12.031 0.749 1.00 0.00 C ATOM 0 HA PRO A 157 8.669 -10.166 3.455 1.00 0.00 H new ATOM 0 HB2 PRO A 157 9.550 -8.895 1.176 1.00 0.00 H new ATOM 0 HB3 PRO A 157 10.483 -10.185 1.908 1.00 0.00 H new ATOM 0 HG2 PRO A 157 8.673 -10.278 -0.484 1.00 0.00 H new ATOM 0 HG3 PRO A 157 10.198 -11.099 -0.220 1.00 0.00 H new ATOM 0 HD2 PRO A 157 7.760 -12.347 0.037 1.00 0.00 H new ATOM 0 HD3 PRO A 157 9.195 -12.876 0.892 1.00 0.00 H new ATOM 2420 N ARG A 158 6.785 -8.617 3.277 1.00 0.00 N ATOM 2421 CA ARG A 158 5.679 -7.624 3.157 1.00 0.00 C ATOM 2422 C ARG A 158 5.920 -6.451 4.111 1.00 0.00 C ATOM 2423 O ARG A 158 6.125 -6.635 5.295 1.00 0.00 O ATOM 2424 CB ARG A 158 4.408 -8.387 3.545 1.00 0.00 C ATOM 2425 CG ARG A 158 4.575 -9.010 4.937 1.00 0.00 C ATOM 2426 CD ARG A 158 3.517 -8.444 5.891 1.00 0.00 C ATOM 2427 NE ARG A 158 4.273 -7.593 6.853 1.00 0.00 N ATOM 2428 CZ ARG A 158 3.635 -6.936 7.783 1.00 0.00 C ATOM 2429 NH1 ARG A 158 2.574 -6.242 7.479 1.00 0.00 N ATOM 2430 NH2 ARG A 158 4.059 -6.974 9.017 1.00 0.00 N ATOM 0 H ARG A 158 7.137 -8.760 4.223 1.00 0.00 H new ATOM 0 HA ARG A 158 5.606 -7.207 2.153 1.00 0.00 H new ATOM 0 HB2 ARG A 158 3.553 -7.712 3.540 1.00 0.00 H new ATOM 0 HB3 ARG A 158 4.203 -9.166 2.811 1.00 0.00 H new ATOM 0 HG2 ARG A 158 4.478 -10.094 4.874 1.00 0.00 H new ATOM 0 HG3 ARG A 158 5.573 -8.801 5.321 1.00 0.00 H new ATOM 0 HD2 ARG A 158 2.772 -7.860 5.351 1.00 0.00 H new ATOM 0 HD3 ARG A 158 2.984 -9.243 6.407 1.00 0.00 H new ATOM 0 HE ARG A 158 5.288 -7.524 6.785 1.00 0.00 H new ATOM 0 HH11 ARG A 158 2.243 -6.213 6.515 1.00 0.00 H new ATOM 0 HH12 ARG A 158 2.075 -5.728 8.205 1.00 0.00 H new ATOM 0 HH21 ARG A 158 4.889 -7.517 9.255 1.00 0.00 H new ATOM 0 HH22 ARG A 158 3.560 -6.460 9.744 1.00 0.00 H new ATOM 2444 N GLY A 159 5.901 -5.245 3.604 1.00 0.00 N ATOM 2445 CA GLY A 159 6.132 -4.064 4.482 1.00 0.00 C ATOM 2446 C GLY A 159 5.920 -2.779 3.683 1.00 0.00 C ATOM 2447 O GLY A 159 5.295 -2.783 2.641 1.00 0.00 O ATOM 0 H GLY A 159 5.736 -5.029 2.621 1.00 0.00 H new ATOM 0 HA2 GLY A 159 5.450 -4.092 5.332 1.00 0.00 H new ATOM 0 HA3 GLY A 159 7.145 -4.090 4.885 1.00 0.00 H new ATOM 2451 N MET A 160 6.436 -1.680 4.164 1.00 0.00 N ATOM 2452 CA MET A 160 6.264 -0.392 3.433 1.00 0.00 C ATOM 2453 C MET A 160 7.458 0.528 3.693 1.00 0.00 C ATOM 2454 O MET A 160 8.038 0.524 4.761 1.00 0.00 O ATOM 2455 CB MET A 160 4.978 0.210 3.997 1.00 0.00 C ATOM 2456 CG MET A 160 4.575 1.429 3.165 1.00 0.00 C ATOM 2457 SD MET A 160 3.152 2.242 3.933 1.00 0.00 S ATOM 2458 CE MET A 160 3.904 2.530 5.553 1.00 0.00 C ATOM 0 H MET A 160 6.969 -1.619 5.031 1.00 0.00 H new ATOM 0 HA MET A 160 6.207 -0.530 2.353 1.00 0.00 H new ATOM 0 HB2 MET A 160 4.180 -0.533 3.983 1.00 0.00 H new ATOM 0 HB3 MET A 160 5.126 0.500 5.037 1.00 0.00 H new ATOM 0 HG2 MET A 160 5.410 2.126 3.093 1.00 0.00 H new ATOM 0 HG3 MET A 160 4.327 1.123 2.149 1.00 0.00 H new ATOM 0 HE1 MET A 160 3.342 1.992 6.316 1.00 0.00 H new ATOM 0 HE2 MET A 160 4.935 2.176 5.544 1.00 0.00 H new ATOM 0 HE3 MET A 160 3.889 3.597 5.777 1.00 0.00 H new ATOM 2468 N TYR A 161 7.839 1.308 2.715 1.00 0.00 N ATOM 2469 CA TYR A 161 9.008 2.223 2.890 1.00 0.00 C ATOM 2470 C TYR A 161 8.759 3.540 2.153 1.00 0.00 C ATOM 2471 O TYR A 161 8.276 3.555 1.037 1.00 0.00 O ATOM 2472 CB TYR A 161 10.211 1.486 2.272 1.00 0.00 C ATOM 2473 CG TYR A 161 9.862 0.037 2.019 1.00 0.00 C ATOM 2474 CD1 TYR A 161 9.932 -0.890 3.065 1.00 0.00 C ATOM 2475 CD2 TYR A 161 9.461 -0.374 0.743 1.00 0.00 C ATOM 2476 CE1 TYR A 161 9.601 -2.229 2.835 1.00 0.00 C ATOM 2477 CE2 TYR A 161 9.129 -1.714 0.513 1.00 0.00 C ATOM 2478 CZ TYR A 161 9.199 -2.642 1.558 1.00 0.00 C ATOM 2479 OH TYR A 161 8.870 -3.962 1.331 1.00 0.00 O ATOM 0 H TYR A 161 7.390 1.351 1.800 1.00 0.00 H new ATOM 0 HA TYR A 161 9.180 2.464 3.939 1.00 0.00 H new ATOM 0 HB2 TYR A 161 10.500 1.967 1.337 1.00 0.00 H new ATOM 0 HB3 TYR A 161 11.069 1.549 2.942 1.00 0.00 H new ATOM 0 HD1 TYR A 161 10.242 -0.571 4.049 1.00 0.00 H new ATOM 0 HD2 TYR A 161 9.408 0.342 -0.064 1.00 0.00 H new ATOM 0 HE1 TYR A 161 9.655 -2.945 3.642 1.00 0.00 H new ATOM 0 HE2 TYR A 161 8.819 -2.032 -0.471 1.00 0.00 H new ATOM 0 HH TYR A 161 8.028 -4.172 1.785 1.00 0.00 H new ATOM 2489 N GLN A 162 9.085 4.645 2.767 1.00 0.00 N ATOM 2490 CA GLN A 162 8.870 5.961 2.099 1.00 0.00 C ATOM 2491 C GLN A 162 10.212 6.533 1.634 1.00 0.00 C ATOM 2492 O GLN A 162 11.259 6.129 2.095 1.00 0.00 O ATOM 2493 CB GLN A 162 8.237 6.852 3.175 1.00 0.00 C ATOM 2494 CG GLN A 162 8.124 8.292 2.666 1.00 0.00 C ATOM 2495 CD GLN A 162 7.542 9.179 3.767 1.00 0.00 C ATOM 2496 OE1 GLN A 162 8.025 9.180 4.882 1.00 0.00 O ATOM 2497 NE2 GLN A 162 6.515 9.940 3.500 1.00 0.00 N ATOM 0 H GLN A 162 9.491 4.694 3.702 1.00 0.00 H new ATOM 0 HA GLN A 162 8.235 5.886 1.216 1.00 0.00 H new ATOM 0 HB2 GLN A 162 7.250 6.472 3.438 1.00 0.00 H new ATOM 0 HB3 GLN A 162 8.841 6.825 4.082 1.00 0.00 H new ATOM 0 HG2 GLN A 162 9.105 8.661 2.368 1.00 0.00 H new ATOM 0 HG3 GLN A 162 7.488 8.327 1.782 1.00 0.00 H new ATOM 0 HE21 GLN A 162 6.109 9.939 2.564 1.00 0.00 H new ATOM 0 HE22 GLN A 162 6.118 10.535 4.227 1.00 0.00 H new ATOM 2506 N CYS A 163 10.187 7.469 0.724 1.00 0.00 N ATOM 2507 CA CYS A 163 11.464 8.062 0.233 1.00 0.00 C ATOM 2508 C CYS A 163 11.891 9.216 1.145 1.00 0.00 C ATOM 2509 O CYS A 163 11.217 9.543 2.102 1.00 0.00 O ATOM 2510 CB CYS A 163 11.150 8.579 -1.173 1.00 0.00 C ATOM 2511 SG CYS A 163 11.888 7.487 -2.416 1.00 0.00 S ATOM 0 H CYS A 163 9.340 7.848 0.300 1.00 0.00 H new ATOM 0 HA CYS A 163 12.280 7.339 0.227 1.00 0.00 H new ATOM 0 HB2 CYS A 163 10.071 8.631 -1.318 1.00 0.00 H new ATOM 0 HB3 CYS A 163 11.536 9.591 -1.292 1.00 0.00 H new ATOM 2595 N PHE A 170 7.565 9.939 -1.388 1.00 0.00 N ATOM 2596 CA PHE A 170 6.884 8.761 -2.004 1.00 0.00 C ATOM 2597 C PHE A 170 6.788 7.616 -0.993 1.00 0.00 C ATOM 2598 O PHE A 170 7.671 7.424 -0.180 1.00 0.00 O ATOM 2599 CB PHE A 170 7.778 8.368 -3.175 1.00 0.00 C ATOM 2600 CG PHE A 170 7.003 7.512 -4.145 1.00 0.00 C ATOM 2601 CD1 PHE A 170 6.873 6.136 -3.916 1.00 0.00 C ATOM 2602 CD2 PHE A 170 6.416 8.091 -5.276 1.00 0.00 C ATOM 2603 CE1 PHE A 170 6.158 5.341 -4.820 1.00 0.00 C ATOM 2604 CE2 PHE A 170 5.701 7.296 -6.179 1.00 0.00 C ATOM 2605 CZ PHE A 170 5.571 5.921 -5.951 1.00 0.00 C ATOM 0 HA PHE A 170 5.866 8.987 -2.321 1.00 0.00 H new ATOM 0 HB2 PHE A 170 8.147 9.262 -3.679 1.00 0.00 H new ATOM 0 HB3 PHE A 170 8.650 7.824 -2.812 1.00 0.00 H new ATOM 0 HD1 PHE A 170 7.324 5.689 -3.043 1.00 0.00 H new ATOM 0 HD2 PHE A 170 6.515 9.152 -5.452 1.00 0.00 H new ATOM 0 HE1 PHE A 170 6.059 4.280 -4.645 1.00 0.00 H new ATOM 0 HE2 PHE A 170 5.249 7.743 -7.052 1.00 0.00 H new ATOM 0 HZ PHE A 170 5.018 5.308 -6.647 1.00 0.00 H new ATOM 2615 N THR A 171 5.727 6.854 -1.036 1.00 0.00 N ATOM 2616 CA THR A 171 5.583 5.723 -0.072 1.00 0.00 C ATOM 2617 C THR A 171 5.028 4.482 -0.779 1.00 0.00 C ATOM 2618 O THR A 171 4.040 4.544 -1.485 1.00 0.00 O ATOM 2619 CB THR A 171 4.595 6.224 0.983 1.00 0.00 C ATOM 2620 OG1 THR A 171 5.073 7.443 1.535 1.00 0.00 O ATOM 2621 CG2 THR A 171 4.455 5.179 2.091 1.00 0.00 C ATOM 0 H THR A 171 4.956 6.965 -1.695 1.00 0.00 H new ATOM 0 HA THR A 171 6.539 5.435 0.366 1.00 0.00 H new ATOM 0 HB THR A 171 3.622 6.391 0.521 1.00 0.00 H new ATOM 0 HG1 THR A 171 4.441 7.766 2.210 1.00 0.00 H new ATOM 0 HG21 THR A 171 3.751 5.537 2.842 1.00 0.00 H new ATOM 0 HG22 THR A 171 4.088 4.245 1.666 1.00 0.00 H new ATOM 0 HG23 THR A 171 5.426 5.009 2.556 1.00 0.00 H new ATOM 2629 N LEU A 172 5.664 3.355 -0.593 1.00 0.00 N ATOM 2630 CA LEU A 172 5.190 2.112 -1.243 1.00 0.00 C ATOM 2631 C LEU A 172 5.095 0.982 -0.206 1.00 0.00 C ATOM 2632 O LEU A 172 5.924 0.871 0.676 1.00 0.00 O ATOM 2633 CB LEU A 172 6.253 1.808 -2.298 1.00 0.00 C ATOM 2634 CG LEU A 172 6.066 0.386 -2.835 1.00 0.00 C ATOM 2635 CD1 LEU A 172 5.922 0.429 -4.356 1.00 0.00 C ATOM 2636 CD2 LEU A 172 7.286 -0.453 -2.454 1.00 0.00 C ATOM 0 H LEU A 172 6.497 3.248 -0.013 1.00 0.00 H new ATOM 0 HA LEU A 172 4.198 2.211 -1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 172 6.182 2.526 -3.115 1.00 0.00 H new ATOM 0 HB3 LEU A 172 7.248 1.914 -1.865 1.00 0.00 H new ATOM 0 HG LEU A 172 5.168 -0.058 -2.405 1.00 0.00 H new ATOM 0 HD11 LEU A 172 5.789 -0.583 -4.738 1.00 0.00 H new ATOM 0 HD12 LEU A 172 5.055 1.034 -4.622 1.00 0.00 H new ATOM 0 HD13 LEU A 172 6.819 0.867 -4.794 1.00 0.00 H new ATOM 0 HD21 LEU A 172 7.162 -1.468 -2.832 1.00 0.00 H new ATOM 0 HD22 LEU A 172 8.182 -0.010 -2.889 1.00 0.00 H new ATOM 0 HD23 LEU A 172 7.385 -0.480 -1.369 1.00 0.00 H new ATOM 2648 N GLN A 173 4.091 0.147 -0.305 1.00 0.00 N ATOM 2649 CA GLN A 173 3.947 -0.971 0.678 1.00 0.00 C ATOM 2650 C GLN A 173 3.950 -2.325 -0.046 1.00 0.00 C ATOM 2651 O GLN A 173 3.006 -2.683 -0.719 1.00 0.00 O ATOM 2652 CB GLN A 173 2.600 -0.722 1.364 1.00 0.00 C ATOM 2653 CG GLN A 173 2.327 -1.827 2.390 1.00 0.00 C ATOM 2654 CD GLN A 173 0.908 -2.369 2.195 1.00 0.00 C ATOM 2655 OE1 GLN A 173 0.558 -2.814 1.120 1.00 0.00 O ATOM 2656 NE2 GLN A 173 0.072 -2.349 3.198 1.00 0.00 N ATOM 0 H GLN A 173 3.367 0.191 -1.022 1.00 0.00 H new ATOM 0 HA GLN A 173 4.768 -1.001 1.394 1.00 0.00 H new ATOM 0 HB2 GLN A 173 2.607 0.250 1.856 1.00 0.00 H new ATOM 0 HB3 GLN A 173 1.802 -0.698 0.621 1.00 0.00 H new ATOM 0 HG2 GLN A 173 3.053 -2.631 2.275 1.00 0.00 H new ATOM 0 HG3 GLN A 173 2.442 -1.435 3.401 1.00 0.00 H new ATOM 0 HE21 GLN A 173 0.367 -1.975 4.100 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -0.876 -2.707 3.079 1.00 0.00 H new ATOM 2665 N VAL A 174 5.009 -3.080 0.088 1.00 0.00 N ATOM 2666 CA VAL A 174 5.072 -4.407 -0.595 1.00 0.00 C ATOM 2667 C VAL A 174 4.269 -5.451 0.188 1.00 0.00 C ATOM 2668 O VAL A 174 4.157 -5.389 1.397 1.00 0.00 O ATOM 2669 CB VAL A 174 6.572 -4.761 -0.643 1.00 0.00 C ATOM 2670 CG1 VAL A 174 6.859 -6.049 0.139 1.00 0.00 C ATOM 2671 CG2 VAL A 174 6.995 -4.964 -2.100 1.00 0.00 C ATOM 0 H VAL A 174 5.832 -2.836 0.640 1.00 0.00 H new ATOM 0 HA VAL A 174 4.638 -4.383 -1.595 1.00 0.00 H new ATOM 0 HB VAL A 174 7.133 -3.943 -0.191 1.00 0.00 H new ATOM 0 HG11 VAL A 174 7.924 -6.275 0.089 1.00 0.00 H new ATOM 0 HG12 VAL A 174 6.565 -5.916 1.180 1.00 0.00 H new ATOM 0 HG13 VAL A 174 6.292 -6.872 -0.295 1.00 0.00 H new ATOM 0 HG21 VAL A 174 8.055 -5.215 -2.140 1.00 0.00 H new ATOM 0 HG22 VAL A 174 6.414 -5.775 -2.538 1.00 0.00 H new ATOM 0 HG23 VAL A 174 6.818 -4.047 -2.661 1.00 0.00 H new ATOM 2681 N TYR A 175 3.717 -6.414 -0.500 1.00 0.00 N ATOM 2682 CA TYR A 175 2.928 -7.476 0.185 1.00 0.00 C ATOM 2683 C TYR A 175 3.055 -8.789 -0.591 1.00 0.00 C ATOM 2684 O TYR A 175 2.330 -9.036 -1.534 1.00 0.00 O ATOM 2685 CB TYR A 175 1.482 -6.976 0.162 1.00 0.00 C ATOM 2686 CG TYR A 175 0.664 -7.749 1.169 1.00 0.00 C ATOM 2687 CD1 TYR A 175 0.217 -9.040 0.864 1.00 0.00 C ATOM 2688 CD2 TYR A 175 0.355 -7.176 2.407 1.00 0.00 C ATOM 2689 CE1 TYR A 175 -0.542 -9.757 1.798 1.00 0.00 C ATOM 2690 CE2 TYR A 175 -0.403 -7.892 3.341 1.00 0.00 C ATOM 2691 CZ TYR A 175 -0.851 -9.182 3.036 1.00 0.00 C ATOM 2692 OH TYR A 175 -1.598 -9.889 3.957 1.00 0.00 O ATOM 0 H TYR A 175 3.780 -6.510 -1.514 1.00 0.00 H new ATOM 0 HA TYR A 175 3.272 -7.664 1.202 1.00 0.00 H new ATOM 0 HB2 TYR A 175 1.451 -5.911 0.393 1.00 0.00 H new ATOM 0 HB3 TYR A 175 1.060 -7.098 -0.835 1.00 0.00 H new ATOM 0 HD1 TYR A 175 0.457 -9.483 -0.091 1.00 0.00 H new ATOM 0 HD2 TYR A 175 0.701 -6.181 2.642 1.00 0.00 H new ATOM 0 HE1 TYR A 175 -0.888 -10.753 1.563 1.00 0.00 H new ATOM 0 HE2 TYR A 175 -0.642 -7.449 4.297 1.00 0.00 H new ATOM 0 HH TYR A 175 -1.721 -9.346 4.764 1.00 0.00 H new ATOM 2702 N TYR A 176 3.979 -9.628 -0.206 1.00 0.00 N ATOM 2703 CA TYR A 176 4.162 -10.921 -0.927 1.00 0.00 C ATOM 2704 C TYR A 176 3.230 -11.993 -0.355 1.00 0.00 C ATOM 2705 O TYR A 176 3.468 -12.529 0.710 1.00 0.00 O ATOM 2706 CB TYR A 176 5.622 -11.301 -0.687 1.00 0.00 C ATOM 2707 CG TYR A 176 6.485 -10.695 -1.769 1.00 0.00 C ATOM 2708 CD1 TYR A 176 6.719 -9.315 -1.786 1.00 0.00 C ATOM 2709 CD2 TYR A 176 7.051 -11.514 -2.752 1.00 0.00 C ATOM 2710 CE1 TYR A 176 7.520 -8.754 -2.787 1.00 0.00 C ATOM 2711 CE2 TYR A 176 7.852 -10.952 -3.754 1.00 0.00 C ATOM 2712 CZ TYR A 176 8.087 -9.572 -3.772 1.00 0.00 C ATOM 2713 OH TYR A 176 8.876 -9.018 -4.758 1.00 0.00 O ATOM 0 H TYR A 176 4.615 -9.474 0.576 1.00 0.00 H new ATOM 0 HA TYR A 176 3.927 -10.835 -1.988 1.00 0.00 H new ATOM 0 HB2 TYR A 176 5.945 -10.946 0.292 1.00 0.00 H new ATOM 0 HB3 TYR A 176 5.731 -12.386 -0.685 1.00 0.00 H new ATOM 0 HD1 TYR A 176 6.282 -8.683 -1.027 1.00 0.00 H new ATOM 0 HD2 TYR A 176 6.870 -12.579 -2.738 1.00 0.00 H new ATOM 0 HE1 TYR A 176 7.701 -7.689 -2.800 1.00 0.00 H new ATOM 0 HE2 TYR A 176 8.289 -11.584 -4.513 1.00 0.00 H new ATOM 0 HH TYR A 176 8.308 -8.565 -5.416 1.00 0.00 H new ATOM 2723 N ARG A 177 2.171 -12.314 -1.055 1.00 0.00 N ATOM 2724 CA ARG A 177 1.222 -13.358 -0.559 1.00 0.00 C ATOM 2725 C ARG A 177 0.788 -13.051 0.880 1.00 0.00 C ATOM 2726 O ARG A 177 1.009 -11.969 1.387 1.00 0.00 O ATOM 2727 CB ARG A 177 2.009 -14.673 -0.612 1.00 0.00 C ATOM 2728 CG ARG A 177 1.311 -15.654 -1.558 1.00 0.00 C ATOM 2729 CD ARG A 177 1.399 -17.070 -0.984 1.00 0.00 C ATOM 2730 NE ARG A 177 2.550 -17.701 -1.688 1.00 0.00 N ATOM 2731 CZ ARG A 177 3.453 -18.351 -1.005 1.00 0.00 C ATOM 2732 NH1 ARG A 177 3.091 -19.197 -0.081 1.00 0.00 N ATOM 2733 NH2 ARG A 177 4.721 -18.156 -1.249 1.00 0.00 N ATOM 0 H ARG A 177 1.922 -11.897 -1.952 1.00 0.00 H new ATOM 0 HA ARG A 177 0.313 -13.401 -1.160 1.00 0.00 H new ATOM 0 HB2 ARG A 177 3.027 -14.485 -0.953 1.00 0.00 H new ATOM 0 HB3 ARG A 177 2.082 -15.105 0.386 1.00 0.00 H new ATOM 0 HG2 ARG A 177 0.267 -15.368 -1.690 1.00 0.00 H new ATOM 0 HG3 ARG A 177 1.777 -15.620 -2.543 1.00 0.00 H new ATOM 0 HD2 ARG A 177 1.559 -17.050 0.094 1.00 0.00 H new ATOM 0 HD3 ARG A 177 0.477 -17.625 -1.159 1.00 0.00 H new ATOM 0 HE ARG A 177 2.633 -17.625 -2.702 1.00 0.00 H new ATOM 0 HH11 ARG A 177 2.101 -19.352 0.109 1.00 0.00 H new ATOM 0 HH12 ARG A 177 3.798 -19.704 0.452 1.00 0.00 H new ATOM 0 HH21 ARG A 177 5.005 -17.496 -1.973 1.00 0.00 H new ATOM 0 HH22 ARG A 177 5.427 -18.664 -0.716 1.00 0.00 H new