USER MOD reduce.3.24.130724 H: found=0, std=0, add=893, rem=0, adj=24 USER MOD reduce.3.24.130724 removed 895 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 82 TYR OH : rot 48:sc= 0.438 USER MOD Set 1.2: A 99 HIS : no HE2:sc= -5.56! C(o=-2.8!,f=-12!) USER MOD Set 1.3: A 115 TYR OH : rot -61:sc= 2.29 USER MOD Single : A 8 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot 180:sc= 0.0156 USER MOD Single : A 16 THR OG1 : rot 64:sc= 1.07 USER MOD Single : A 22 TYR OH : rot 180:sc= -1.27 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 42 SER OG : rot -104:sc= 1.25 USER MOD Single : A 46 ASN : amide:sc= 0 K(o=0,f=-0.85) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 THR OG1 : rot 180:sc= -0.009 USER MOD Single : A 60 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 61 SER OG : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 172:sc=-0.00083 (180deg=-0.0871) USER MOD Single : A 74 GLN : amide:sc= -0.12 K(o=-0.12,f=-0.64) USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0897 USER MOD Single : A 81 ASN : amide:sc= 1 K(o=1,f=-0.54) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 HIS : no HE2:sc= -0.493 K(o=-0.039,f=-7.1!) USER MOD Single : A 91 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 SER OG : rot -100:sc= 1.29 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 ASN : amide:sc= -1.56 K(o=-1.6,f=-0.0033) USER MOD Single : A 114 SER OG : rot -73:sc= 1.22 USER MOD Single : A 118 SER OG : rot -60:sc= 0.876 USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=-0.062) USER MOD Single : A 124 SER OG : rot 86:sc= 0.316 USER MOD Single : A 132 TYR OH : rot 30:sc= 0.165 USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 20 N PRO A 2 -6.214 5.146 -13.199 1.00 0.00 N ATOM 21 CA PRO A 2 -6.015 5.051 -11.760 1.00 0.00 C ATOM 22 C PRO A 2 -7.265 5.461 -10.992 1.00 0.00 C ATOM 23 O PRO A 2 -8.221 5.972 -11.577 1.00 0.00 O ATOM 24 CB PRO A 2 -4.869 6.039 -11.484 1.00 0.00 C ATOM 25 CG PRO A 2 -4.560 6.706 -12.790 1.00 0.00 C ATOM 26 CD PRO A 2 -5.714 6.420 -13.711 1.00 0.00 C ATOM 0 HA PRO A 2 -5.794 4.032 -11.442 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -5.162 6.773 -10.733 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -3.993 5.519 -11.097 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -4.431 7.780 -12.654 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -3.629 6.324 -13.208 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -6.473 7.202 -13.667 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -5.395 6.343 -14.750 1.00 0.00 H new ATOM 34 N VAL A 3 -7.262 5.225 -9.689 1.00 0.00 N ATOM 35 CA VAL A 3 -8.372 5.630 -8.839 1.00 0.00 C ATOM 36 C VAL A 3 -7.856 6.469 -7.678 1.00 0.00 C ATOM 37 O VAL A 3 -7.215 5.947 -6.765 1.00 0.00 O ATOM 38 CB VAL A 3 -9.148 4.413 -8.274 1.00 0.00 C ATOM 39 CG1 VAL A 3 -10.329 4.868 -7.426 1.00 0.00 C ATOM 40 CG2 VAL A 3 -9.625 3.497 -9.391 1.00 0.00 C ATOM 0 H VAL A 3 -6.503 4.755 -9.196 1.00 0.00 H new ATOM 0 HA VAL A 3 -9.055 6.213 -9.457 1.00 0.00 H new ATOM 0 HB VAL A 3 -8.461 3.851 -7.641 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -10.858 3.996 -7.041 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -9.968 5.471 -6.593 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -11.008 5.463 -8.037 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -10.166 2.653 -8.963 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -10.286 4.051 -10.058 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -8.766 3.130 -9.953 1.00 0.00 H new ATOM 50 N GLU A 4 -8.101 7.768 -7.726 1.00 0.00 N ATOM 51 CA GLU A 4 -7.705 8.640 -6.631 1.00 0.00 C ATOM 52 C GLU A 4 -8.915 9.173 -5.885 1.00 0.00 C ATOM 53 O GLU A 4 -10.017 9.257 -6.430 1.00 0.00 O ATOM 54 CB GLU A 4 -6.857 9.816 -7.122 1.00 0.00 C ATOM 55 CG GLU A 4 -7.563 10.734 -8.105 1.00 0.00 C ATOM 56 CD GLU A 4 -7.327 10.337 -9.546 1.00 0.00 C ATOM 57 OE1 GLU A 4 -8.083 9.502 -10.070 1.00 0.00 O ATOM 58 OE2 GLU A 4 -6.378 10.875 -10.162 1.00 0.00 O ATOM 0 H GLU A 4 -8.567 8.239 -8.502 1.00 0.00 H new ATOM 0 HA GLU A 4 -7.104 8.034 -5.953 1.00 0.00 H new ATOM 0 HB2 GLU A 4 -6.539 10.403 -6.260 1.00 0.00 H new ATOM 0 HB3 GLU A 4 -5.955 9.426 -7.593 1.00 0.00 H new ATOM 0 HG2 GLU A 4 -8.634 10.725 -7.900 1.00 0.00 H new ATOM 0 HG3 GLU A 4 -7.218 11.757 -7.953 1.00 0.00 H new ATOM 65 N LEU A 5 -8.703 9.529 -4.631 1.00 0.00 N ATOM 66 CA LEU A 5 -9.733 10.180 -3.851 1.00 0.00 C ATOM 67 C LEU A 5 -9.586 11.689 -3.999 1.00 0.00 C ATOM 68 O LEU A 5 -8.498 12.237 -3.808 1.00 0.00 O ATOM 69 CB LEU A 5 -9.647 9.767 -2.381 1.00 0.00 C ATOM 70 CG LEU A 5 -10.778 10.288 -1.493 1.00 0.00 C ATOM 71 CD1 LEU A 5 -12.121 9.765 -1.981 1.00 0.00 C ATOM 72 CD2 LEU A 5 -10.545 9.885 -0.046 1.00 0.00 C ATOM 0 H LEU A 5 -7.826 9.377 -4.133 1.00 0.00 H new ATOM 0 HA LEU A 5 -10.712 9.874 -4.219 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -9.635 8.678 -2.326 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -8.698 10.117 -1.976 1.00 0.00 H new ATOM 0 HG LEU A 5 -10.790 11.376 -1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -12.915 10.145 -1.338 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -12.292 10.099 -3.004 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -12.120 8.675 -1.951 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -11.359 10.264 0.573 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -10.509 8.798 0.028 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -9.600 10.304 0.301 1.00 0.00 H new ATOM 84 N ARG A 6 -10.676 12.350 -4.359 1.00 0.00 N ATOM 85 CA ARG A 6 -10.645 13.781 -4.630 1.00 0.00 C ATOM 86 C ARG A 6 -10.812 14.561 -3.333 1.00 0.00 C ATOM 87 O ARG A 6 -11.400 14.056 -2.378 1.00 0.00 O ATOM 88 CB ARG A 6 -11.755 14.153 -5.619 1.00 0.00 C ATOM 89 CG ARG A 6 -11.922 13.145 -6.744 1.00 0.00 C ATOM 90 CD ARG A 6 -12.914 13.626 -7.792 1.00 0.00 C ATOM 91 NE ARG A 6 -12.289 14.534 -8.757 1.00 0.00 N ATOM 92 CZ ARG A 6 -12.960 15.280 -9.636 1.00 0.00 C ATOM 93 NH1 ARG A 6 -14.290 15.295 -9.636 1.00 0.00 N ATOM 94 NH2 ARG A 6 -12.290 16.020 -10.514 1.00 0.00 N ATOM 0 H ARG A 6 -11.594 11.919 -4.471 1.00 0.00 H new ATOM 0 HA ARG A 6 -9.682 14.037 -5.072 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -12.698 14.244 -5.079 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -11.538 15.132 -6.047 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -10.956 12.963 -7.215 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -12.261 12.194 -6.333 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -13.331 12.768 -8.318 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -13.744 14.133 -7.301 1.00 0.00 H new ATOM 0 HE ARG A 6 -11.271 14.600 -8.757 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -14.806 14.733 -8.960 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -14.794 15.869 -10.312 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -11.270 16.015 -10.512 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -12.796 16.593 -11.189 1.00 0.00 H new ATOM 108 N ALA A 7 -10.279 15.777 -3.297 1.00 0.00 N ATOM 109 CA ALA A 7 -10.404 16.635 -2.123 1.00 0.00 C ATOM 110 C ALA A 7 -11.871 16.897 -1.803 1.00 0.00 C ATOM 111 O ALA A 7 -12.284 16.853 -0.642 1.00 0.00 O ATOM 112 CB ALA A 7 -9.655 17.940 -2.340 1.00 0.00 C ATOM 0 H ALA A 7 -9.755 16.192 -4.068 1.00 0.00 H new ATOM 0 HA ALA A 7 -9.959 16.123 -1.270 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -9.757 18.570 -1.456 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -8.600 17.729 -2.515 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -10.070 18.458 -3.205 1.00 0.00 H new ATOM 118 N ASN A 8 -12.653 17.170 -2.839 1.00 0.00 N ATOM 119 CA ASN A 8 -14.098 17.282 -2.694 1.00 0.00 C ATOM 120 C ASN A 8 -14.747 15.968 -3.099 1.00 0.00 C ATOM 121 O ASN A 8 -15.137 15.777 -4.252 1.00 0.00 O ATOM 122 CB ASN A 8 -14.661 18.434 -3.536 1.00 0.00 C ATOM 123 CG ASN A 8 -14.255 19.800 -3.009 1.00 0.00 C ATOM 124 OD1 ASN A 8 -13.209 20.334 -3.376 1.00 0.00 O ATOM 125 ND2 ASN A 8 -15.083 20.383 -2.154 1.00 0.00 N ATOM 0 H ASN A 8 -12.311 17.318 -3.789 1.00 0.00 H new ATOM 0 HA ASN A 8 -14.324 17.499 -1.650 1.00 0.00 H new ATOM 0 HB2 ASN A 8 -14.316 18.329 -4.565 1.00 0.00 H new ATOM 0 HB3 ASN A 8 -15.749 18.366 -3.556 1.00 0.00 H new ATOM 0 HD21 ASN A 8 -14.862 21.305 -1.778 1.00 0.00 H new ATOM 0 HD22 ASN A 8 -15.942 19.910 -1.872 1.00 0.00 H new ATOM 132 N TRP A 9 -14.818 15.051 -2.153 1.00 0.00 N ATOM 133 CA TRP A 9 -15.338 13.720 -2.414 1.00 0.00 C ATOM 134 C TRP A 9 -16.744 13.556 -1.855 1.00 0.00 C ATOM 135 O TRP A 9 -17.202 14.363 -1.037 1.00 0.00 O ATOM 136 CB TRP A 9 -14.405 12.660 -1.813 1.00 0.00 C ATOM 137 CG TRP A 9 -14.113 12.863 -0.353 1.00 0.00 C ATOM 138 CD1 TRP A 9 -13.027 13.495 0.181 1.00 0.00 C ATOM 139 CD2 TRP A 9 -14.911 12.426 0.755 1.00 0.00 C ATOM 140 NE1 TRP A 9 -13.104 13.484 1.552 1.00 0.00 N ATOM 141 CE2 TRP A 9 -14.249 12.835 1.928 1.00 0.00 C ATOM 142 CE3 TRP A 9 -16.120 11.734 0.870 1.00 0.00 C ATOM 143 CZ2 TRP A 9 -14.758 12.573 3.196 1.00 0.00 C ATOM 144 CZ3 TRP A 9 -16.623 11.475 2.130 1.00 0.00 C ATOM 145 CH2 TRP A 9 -15.944 11.895 3.278 1.00 0.00 C ATOM 0 H TRP A 9 -14.520 15.204 -1.190 1.00 0.00 H new ATOM 0 HA TRP A 9 -15.386 13.584 -3.494 1.00 0.00 H new ATOM 0 HB2 TRP A 9 -14.853 11.676 -1.950 1.00 0.00 H new ATOM 0 HB3 TRP A 9 -13.465 12.662 -2.365 1.00 0.00 H new ATOM 0 HD1 TRP A 9 -12.225 13.938 -0.391 1.00 0.00 H new ATOM 0 HE1 TRP A 9 -12.419 13.893 2.187 1.00 0.00 H new ATOM 0 HE3 TRP A 9 -16.652 11.407 -0.011 1.00 0.00 H new ATOM 0 HZ2 TRP A 9 -14.235 12.894 4.085 1.00 0.00 H new ATOM 0 HZ3 TRP A 9 -17.556 10.940 2.230 1.00 0.00 H new ATOM 0 HH2 TRP A 9 -16.364 11.680 4.249 1.00 0.00 H new ATOM 156 N SER A 10 -17.416 12.512 -2.303 1.00 0.00 N ATOM 157 CA SER A 10 -18.719 12.151 -1.789 1.00 0.00 C ATOM 158 C SER A 10 -18.680 10.692 -1.332 1.00 0.00 C ATOM 159 O SER A 10 -17.662 10.014 -1.491 1.00 0.00 O ATOM 160 CB SER A 10 -19.798 12.370 -2.857 1.00 0.00 C ATOM 161 OG SER A 10 -21.103 12.183 -2.326 1.00 0.00 O ATOM 0 H SER A 10 -17.071 11.891 -3.035 1.00 0.00 H new ATOM 0 HA SER A 10 -18.971 12.785 -0.939 1.00 0.00 H new ATOM 0 HB2 SER A 10 -19.710 13.378 -3.263 1.00 0.00 H new ATOM 0 HB3 SER A 10 -19.638 11.678 -3.684 1.00 0.00 H new ATOM 0 HG SER A 10 -21.767 12.331 -3.031 1.00 0.00 H new ATOM 167 N GLU A 11 -19.778 10.209 -0.779 1.00 0.00 N ATOM 168 CA GLU A 11 -19.806 8.882 -0.176 1.00 0.00 C ATOM 169 C GLU A 11 -19.613 7.777 -1.215 1.00 0.00 C ATOM 170 O GLU A 11 -18.884 6.818 -0.979 1.00 0.00 O ATOM 171 CB GLU A 11 -21.124 8.673 0.566 1.00 0.00 C ATOM 172 CG GLU A 11 -21.185 7.372 1.346 1.00 0.00 C ATOM 173 CD GLU A 11 -22.518 7.177 2.029 1.00 0.00 C ATOM 174 OE1 GLU A 11 -22.849 7.976 2.931 1.00 0.00 O ATOM 175 OE2 GLU A 11 -23.244 6.228 1.670 1.00 0.00 O ATOM 0 H GLU A 11 -20.664 10.713 -0.733 1.00 0.00 H new ATOM 0 HA GLU A 11 -18.975 8.823 0.527 1.00 0.00 H new ATOM 0 HB2 GLU A 11 -21.281 9.505 1.252 1.00 0.00 H new ATOM 0 HB3 GLU A 11 -21.943 8.694 -0.153 1.00 0.00 H new ATOM 0 HG2 GLU A 11 -20.999 6.537 0.671 1.00 0.00 H new ATOM 0 HG3 GLU A 11 -20.391 7.361 2.093 1.00 0.00 H new ATOM 182 N GLU A 12 -20.246 7.928 -2.374 1.00 0.00 N ATOM 183 CA GLU A 12 -20.244 6.871 -3.385 1.00 0.00 C ATOM 184 C GLU A 12 -18.884 6.736 -4.072 1.00 0.00 C ATOM 185 O GLU A 12 -18.445 5.622 -4.368 1.00 0.00 O ATOM 186 CB GLU A 12 -21.353 7.111 -4.410 1.00 0.00 C ATOM 187 CG GLU A 12 -21.357 8.509 -4.996 1.00 0.00 C ATOM 188 CD GLU A 12 -22.581 8.764 -5.845 1.00 0.00 C ATOM 189 OE1 GLU A 12 -23.608 9.204 -5.289 1.00 0.00 O ATOM 190 OE2 GLU A 12 -22.527 8.516 -7.065 1.00 0.00 O ATOM 0 H GLU A 12 -20.765 8.766 -2.638 1.00 0.00 H new ATOM 0 HA GLU A 12 -20.438 5.928 -2.874 1.00 0.00 H new ATOM 0 HB2 GLU A 12 -21.248 6.389 -5.220 1.00 0.00 H new ATOM 0 HB3 GLU A 12 -22.317 6.923 -3.938 1.00 0.00 H new ATOM 0 HG2 GLU A 12 -21.317 9.240 -4.189 1.00 0.00 H new ATOM 0 HG3 GLU A 12 -20.461 8.651 -5.600 1.00 0.00 H new ATOM 197 N ASP A 13 -18.206 7.850 -4.314 1.00 0.00 N ATOM 198 CA ASP A 13 -16.871 7.800 -4.902 1.00 0.00 C ATOM 199 C ASP A 13 -15.852 7.336 -3.870 1.00 0.00 C ATOM 200 O ASP A 13 -14.910 6.617 -4.202 1.00 0.00 O ATOM 201 CB ASP A 13 -16.474 9.146 -5.527 1.00 0.00 C ATOM 202 CG ASP A 13 -16.922 10.341 -4.714 1.00 0.00 C ATOM 203 OD1 ASP A 13 -18.147 10.561 -4.615 1.00 0.00 O ATOM 204 OD2 ASP A 13 -16.060 11.078 -4.194 1.00 0.00 O ATOM 0 H ASP A 13 -18.551 8.789 -4.116 1.00 0.00 H new ATOM 0 HA ASP A 13 -16.887 7.071 -5.712 1.00 0.00 H new ATOM 0 HB2 ASP A 13 -15.391 9.179 -5.642 1.00 0.00 H new ATOM 0 HB3 ASP A 13 -16.903 9.215 -6.527 1.00 0.00 H new ATOM 209 N LEU A 14 -16.063 7.710 -2.611 1.00 0.00 N ATOM 210 CA LEU A 14 -15.264 7.173 -1.513 1.00 0.00 C ATOM 211 C LEU A 14 -15.479 5.663 -1.413 1.00 0.00 C ATOM 212 O LEU A 14 -14.529 4.890 -1.269 1.00 0.00 O ATOM 213 CB LEU A 14 -15.643 7.851 -0.189 1.00 0.00 C ATOM 214 CG LEU A 14 -14.894 7.344 1.049 1.00 0.00 C ATOM 215 CD1 LEU A 14 -13.407 7.635 0.937 1.00 0.00 C ATOM 216 CD2 LEU A 14 -15.469 7.970 2.311 1.00 0.00 C ATOM 0 H LEU A 14 -16.777 8.380 -2.326 1.00 0.00 H new ATOM 0 HA LEU A 14 -14.211 7.374 -1.711 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -15.467 8.922 -0.286 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -16.712 7.718 -0.025 1.00 0.00 H new ATOM 0 HG LEU A 14 -15.024 6.263 1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -12.896 7.266 1.827 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -13.004 7.137 0.055 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -13.252 8.710 0.849 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -14.926 7.600 3.181 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -15.371 9.054 2.257 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -16.523 7.705 2.401 1.00 0.00 H new ATOM 228 N GLU A 15 -16.741 5.259 -1.512 1.00 0.00 N ATOM 229 CA GLU A 15 -17.127 3.853 -1.517 1.00 0.00 C ATOM 230 C GLU A 15 -16.408 3.090 -2.625 1.00 0.00 C ATOM 231 O GLU A 15 -15.985 1.951 -2.434 1.00 0.00 O ATOM 232 CB GLU A 15 -18.640 3.747 -1.706 1.00 0.00 C ATOM 233 CG GLU A 15 -19.390 3.260 -0.479 1.00 0.00 C ATOM 234 CD GLU A 15 -19.432 1.752 -0.392 1.00 0.00 C ATOM 235 OE1 GLU A 15 -20.209 1.138 -1.157 1.00 0.00 O ATOM 236 OE2 GLU A 15 -18.695 1.173 0.430 1.00 0.00 O ATOM 0 H GLU A 15 -17.529 5.902 -1.591 1.00 0.00 H new ATOM 0 HA GLU A 15 -16.841 3.408 -0.564 1.00 0.00 H new ATOM 0 HB2 GLU A 15 -19.028 4.725 -1.990 1.00 0.00 H new ATOM 0 HB3 GLU A 15 -18.844 3.069 -2.535 1.00 0.00 H new ATOM 0 HG2 GLU A 15 -18.915 3.660 0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 15 -20.408 3.649 -0.500 1.00 0.00 H new ATOM 243 N THR A 16 -16.260 3.731 -3.779 1.00 0.00 N ATOM 244 CA THR A 16 -15.597 3.110 -4.917 1.00 0.00 C ATOM 245 C THR A 16 -14.117 2.875 -4.618 1.00 0.00 C ATOM 246 O THR A 16 -13.571 1.812 -4.931 1.00 0.00 O ATOM 247 CB THR A 16 -15.738 3.969 -6.189 1.00 0.00 C ATOM 248 OG1 THR A 16 -17.116 4.317 -6.400 1.00 0.00 O ATOM 249 CG2 THR A 16 -15.223 3.216 -7.406 1.00 0.00 C ATOM 0 H THR A 16 -16.591 4.681 -3.950 1.00 0.00 H new ATOM 0 HA THR A 16 -16.084 2.151 -5.093 1.00 0.00 H new ATOM 0 HB THR A 16 -15.147 4.875 -6.053 1.00 0.00 H new ATOM 0 HG1 THR A 16 -17.428 4.881 -5.662 1.00 0.00 H new ATOM 0 HG21 THR A 16 -15.332 3.840 -8.293 1.00 0.00 H new ATOM 0 HG22 THR A 16 -14.171 2.969 -7.263 1.00 0.00 H new ATOM 0 HG23 THR A 16 -15.797 2.298 -7.536 1.00 0.00 H new ATOM 257 N VAL A 17 -13.482 3.866 -3.997 1.00 0.00 N ATOM 258 CA VAL A 17 -12.084 3.758 -3.592 1.00 0.00 C ATOM 259 C VAL A 17 -11.899 2.593 -2.622 1.00 0.00 C ATOM 260 O VAL A 17 -11.063 1.714 -2.841 1.00 0.00 O ATOM 261 CB VAL A 17 -11.592 5.066 -2.929 1.00 0.00 C ATOM 262 CG1 VAL A 17 -10.163 4.923 -2.418 1.00 0.00 C ATOM 263 CG2 VAL A 17 -11.692 6.230 -3.903 1.00 0.00 C ATOM 0 H VAL A 17 -13.917 4.758 -3.762 1.00 0.00 H new ATOM 0 HA VAL A 17 -11.492 3.579 -4.490 1.00 0.00 H new ATOM 0 HB VAL A 17 -12.237 5.269 -2.074 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -9.846 5.859 -1.957 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -10.119 4.122 -1.680 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -9.501 4.686 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -11.341 7.141 -3.418 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -11.077 6.025 -4.779 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -12.730 6.359 -4.211 1.00 0.00 H new ATOM 273 N ILE A 18 -12.708 2.582 -1.569 1.00 0.00 N ATOM 274 CA ILE A 18 -12.639 1.539 -0.553 1.00 0.00 C ATOM 275 C ILE A 18 -12.872 0.159 -1.174 1.00 0.00 C ATOM 276 O ILE A 18 -12.155 -0.798 -0.881 1.00 0.00 O ATOM 277 CB ILE A 18 -13.670 1.792 0.570 1.00 0.00 C ATOM 278 CG1 ILE A 18 -13.410 3.153 1.226 1.00 0.00 C ATOM 279 CG2 ILE A 18 -13.617 0.681 1.610 1.00 0.00 C ATOM 280 CD1 ILE A 18 -14.396 3.512 2.318 1.00 0.00 C ATOM 0 H ILE A 18 -13.423 3.288 -1.396 1.00 0.00 H new ATOM 0 HA ILE A 18 -11.639 1.564 -0.119 1.00 0.00 H new ATOM 0 HB ILE A 18 -14.667 1.798 0.130 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -12.404 3.156 1.645 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -13.438 3.926 0.458 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -14.351 0.879 2.391 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -13.842 -0.274 1.134 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -12.620 0.641 2.050 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -14.143 4.489 2.730 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -15.403 3.544 1.903 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -14.353 2.762 3.108 1.00 0.00 H new ATOM 292 N ARG A 19 -13.859 0.076 -2.056 1.00 0.00 N ATOM 293 CA ARG A 19 -14.185 -1.173 -2.735 1.00 0.00 C ATOM 294 C ARG A 19 -13.016 -1.662 -3.590 1.00 0.00 C ATOM 295 O ARG A 19 -12.732 -2.858 -3.629 1.00 0.00 O ATOM 296 CB ARG A 19 -15.435 -0.988 -3.597 1.00 0.00 C ATOM 297 CG ARG A 19 -15.800 -2.202 -4.435 1.00 0.00 C ATOM 298 CD ARG A 19 -17.227 -2.104 -4.948 1.00 0.00 C ATOM 299 NE ARG A 19 -18.191 -2.142 -3.850 1.00 0.00 N ATOM 300 CZ ARG A 19 -18.875 -1.085 -3.418 1.00 0.00 C ATOM 301 NH1 ARG A 19 -18.768 0.083 -4.037 1.00 0.00 N ATOM 302 NH2 ARG A 19 -19.685 -1.203 -2.378 1.00 0.00 N ATOM 0 H ARG A 19 -14.451 0.863 -2.320 1.00 0.00 H new ATOM 0 HA ARG A 19 -14.382 -1.931 -1.977 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -16.276 -0.742 -2.949 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -15.283 -0.136 -4.259 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -15.113 -2.287 -5.277 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -15.686 -3.107 -3.838 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -17.350 -1.179 -5.511 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -17.425 -2.925 -5.637 1.00 0.00 H new ATOM 0 HE ARG A 19 -18.350 -3.036 -3.385 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.159 0.176 -4.850 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.295 0.889 -3.700 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -19.784 -2.103 -1.909 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -20.210 -0.394 -2.046 1.00 0.00 H new ATOM 316 N ALA A 20 -12.333 -0.731 -4.252 1.00 0.00 N ATOM 317 CA ALA A 20 -11.213 -1.077 -5.122 1.00 0.00 C ATOM 318 C ALA A 20 -10.051 -1.655 -4.323 1.00 0.00 C ATOM 319 O ALA A 20 -9.274 -2.465 -4.833 1.00 0.00 O ATOM 320 CB ALA A 20 -10.755 0.143 -5.907 1.00 0.00 C ATOM 0 H ALA A 20 -12.536 0.267 -4.202 1.00 0.00 H new ATOM 0 HA ALA A 20 -11.556 -1.840 -5.821 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -9.919 -0.131 -6.551 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -11.578 0.512 -6.518 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -10.439 0.923 -5.215 1.00 0.00 H new ATOM 326 N VAL A 21 -9.931 -1.227 -3.073 1.00 0.00 N ATOM 327 CA VAL A 21 -8.863 -1.704 -2.206 1.00 0.00 C ATOM 328 C VAL A 21 -9.195 -3.077 -1.617 1.00 0.00 C ATOM 329 O VAL A 21 -8.308 -3.915 -1.438 1.00 0.00 O ATOM 330 CB VAL A 21 -8.581 -0.706 -1.058 1.00 0.00 C ATOM 331 CG1 VAL A 21 -7.431 -1.183 -0.184 1.00 0.00 C ATOM 332 CG2 VAL A 21 -8.282 0.678 -1.614 1.00 0.00 C ATOM 0 H VAL A 21 -10.559 -0.551 -2.638 1.00 0.00 H new ATOM 0 HA VAL A 21 -7.970 -1.792 -2.824 1.00 0.00 H new ATOM 0 HB VAL A 21 -9.476 -0.649 -0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -7.257 -0.461 0.614 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -7.681 -2.151 0.251 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -6.530 -1.280 -0.789 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -8.086 1.366 -0.792 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -7.407 0.629 -2.262 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -9.138 1.032 -2.188 1.00 0.00 H new ATOM 342 N TYR A 22 -10.472 -3.311 -1.327 1.00 0.00 N ATOM 343 CA TYR A 22 -10.883 -4.551 -0.674 1.00 0.00 C ATOM 344 C TYR A 22 -11.467 -5.569 -1.654 1.00 0.00 C ATOM 345 O TYR A 22 -10.739 -6.373 -2.239 1.00 0.00 O ATOM 346 CB TYR A 22 -11.895 -4.275 0.443 1.00 0.00 C ATOM 347 CG TYR A 22 -11.323 -3.522 1.622 1.00 0.00 C ATOM 348 CD1 TYR A 22 -10.628 -4.188 2.624 1.00 0.00 C ATOM 349 CD2 TYR A 22 -11.485 -2.151 1.738 1.00 0.00 C ATOM 350 CE1 TYR A 22 -10.114 -3.504 3.708 1.00 0.00 C ATOM 351 CE2 TYR A 22 -10.973 -1.461 2.816 1.00 0.00 C ATOM 352 CZ TYR A 22 -10.290 -2.140 3.798 1.00 0.00 C ATOM 353 OH TYR A 22 -9.788 -1.453 4.878 1.00 0.00 O ATOM 0 H TYR A 22 -11.234 -2.665 -1.531 1.00 0.00 H new ATOM 0 HA TYR A 22 -9.978 -4.983 -0.247 1.00 0.00 H new ATOM 0 HB2 TYR A 22 -12.728 -3.705 0.031 1.00 0.00 H new ATOM 0 HB3 TYR A 22 -12.300 -5.224 0.794 1.00 0.00 H new ATOM 0 HD1 TYR A 22 -10.488 -5.257 2.554 1.00 0.00 H new ATOM 0 HD2 TYR A 22 -12.022 -1.613 0.970 1.00 0.00 H new ATOM 0 HE1 TYR A 22 -9.577 -4.035 4.481 1.00 0.00 H new ATOM 0 HE2 TYR A 22 -11.108 -0.392 2.889 1.00 0.00 H new ATOM 0 HH TYR A 22 -9.998 -0.500 4.786 1.00 0.00 H new ATOM 586 N LEU A 37 -11.789 -3.099 7.942 1.00 0.00 N ATOM 587 CA LEU A 37 -11.036 -2.203 8.827 1.00 0.00 C ATOM 588 C LEU A 37 -11.833 -0.941 9.148 1.00 0.00 C ATOM 589 O LEU A 37 -11.548 0.139 8.627 1.00 0.00 O ATOM 590 CB LEU A 37 -9.662 -1.831 8.245 1.00 0.00 C ATOM 591 CG LEU A 37 -8.615 -2.951 8.251 1.00 0.00 C ATOM 592 CD1 LEU A 37 -8.768 -3.856 7.040 1.00 0.00 C ATOM 593 CD2 LEU A 37 -7.217 -2.360 8.307 1.00 0.00 C ATOM 0 HA LEU A 37 -10.866 -2.753 9.753 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.802 -1.494 7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -9.266 -0.985 8.807 1.00 0.00 H new ATOM 0 HG LEU A 37 -8.774 -3.561 9.140 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -8.011 -4.640 7.074 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -9.760 -4.309 7.047 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.643 -3.270 6.130 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -6.482 -3.165 8.311 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -7.055 -1.725 7.436 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -7.109 -1.766 9.214 1.00 0.00 H new ATOM 605 N VAL A 38 -12.828 -1.087 10.015 1.00 0.00 N ATOM 606 CA VAL A 38 -13.728 0.012 10.339 1.00 0.00 C ATOM 607 C VAL A 38 -12.967 1.182 10.964 1.00 0.00 C ATOM 608 O VAL A 38 -13.367 2.338 10.828 1.00 0.00 O ATOM 609 CB VAL A 38 -14.873 -0.449 11.277 1.00 0.00 C ATOM 610 CG1 VAL A 38 -14.344 -0.833 12.652 1.00 0.00 C ATOM 611 CG2 VAL A 38 -15.947 0.626 11.389 1.00 0.00 C ATOM 0 H VAL A 38 -13.032 -1.957 10.507 1.00 0.00 H new ATOM 0 HA VAL A 38 -14.173 0.351 9.404 1.00 0.00 H new ATOM 0 HB VAL A 38 -15.324 -1.338 10.837 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -15.173 -1.151 13.285 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -13.629 -1.650 12.552 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -13.851 0.027 13.105 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -16.740 0.280 12.052 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -15.508 1.538 11.793 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -16.362 0.830 10.402 1.00 0.00 H new ATOM 621 N SER A 39 -11.852 0.886 11.621 1.00 0.00 N ATOM 622 CA SER A 39 -11.019 1.926 12.203 1.00 0.00 C ATOM 623 C SER A 39 -10.407 2.785 11.097 1.00 0.00 C ATOM 624 O SER A 39 -10.444 4.011 11.156 1.00 0.00 O ATOM 625 CB SER A 39 -9.915 1.303 13.069 1.00 0.00 C ATOM 626 OG SER A 39 -9.194 2.294 13.783 1.00 0.00 O ATOM 0 H SER A 39 -11.506 -0.063 11.763 1.00 0.00 H new ATOM 0 HA SER A 39 -11.639 2.560 12.838 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.357 0.596 13.771 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.230 0.738 12.437 1.00 0.00 H new ATOM 0 HG SER A 39 -8.500 1.866 14.326 1.00 0.00 H new ATOM 632 N ALA A 40 -9.888 2.128 10.068 1.00 0.00 N ATOM 633 CA ALA A 40 -9.198 2.819 8.986 1.00 0.00 C ATOM 634 C ALA A 40 -10.171 3.605 8.113 1.00 0.00 C ATOM 635 O ALA A 40 -9.913 4.765 7.780 1.00 0.00 O ATOM 636 CB ALA A 40 -8.413 1.825 8.143 1.00 0.00 C ATOM 0 H ALA A 40 -9.932 1.115 9.960 1.00 0.00 H new ATOM 0 HA ALA A 40 -8.505 3.532 9.433 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -7.902 2.354 7.338 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -7.678 1.318 8.768 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -9.096 1.090 7.718 1.00 0.00 H new ATOM 642 N GLU A 41 -11.295 2.982 7.760 1.00 0.00 N ATOM 643 CA GLU A 41 -12.269 3.617 6.879 1.00 0.00 C ATOM 644 C GLU A 41 -12.844 4.883 7.511 1.00 0.00 C ATOM 645 O GLU A 41 -13.018 5.891 6.833 1.00 0.00 O ATOM 646 CB GLU A 41 -13.407 2.655 6.520 1.00 0.00 C ATOM 647 CG GLU A 41 -14.204 2.178 7.719 1.00 0.00 C ATOM 648 CD GLU A 41 -15.685 2.086 7.432 1.00 0.00 C ATOM 649 OE1 GLU A 41 -16.360 3.137 7.443 1.00 0.00 O ATOM 650 OE2 GLU A 41 -16.181 0.967 7.195 1.00 0.00 O ATOM 0 H GLU A 41 -11.551 2.044 8.069 1.00 0.00 H new ATOM 0 HA GLU A 41 -11.742 3.890 5.965 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -14.081 3.149 5.820 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -12.990 1.790 6.004 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -13.836 1.200 8.030 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -14.041 2.860 8.554 1.00 0.00 H new ATOM 657 N SER A 42 -13.118 4.835 8.812 1.00 0.00 N ATOM 658 CA SER A 42 -13.703 5.974 9.505 1.00 0.00 C ATOM 659 C SER A 42 -12.698 7.117 9.614 1.00 0.00 C ATOM 660 O SER A 42 -13.065 8.289 9.519 1.00 0.00 O ATOM 661 CB SER A 42 -14.208 5.556 10.888 1.00 0.00 C ATOM 662 OG SER A 42 -13.215 4.843 11.601 1.00 0.00 O ATOM 0 H SER A 42 -12.944 4.022 9.403 1.00 0.00 H new ATOM 0 HA SER A 42 -14.553 6.331 8.924 1.00 0.00 H new ATOM 0 HB2 SER A 42 -14.501 6.440 11.454 1.00 0.00 H new ATOM 0 HB3 SER A 42 -15.098 4.936 10.781 1.00 0.00 H new ATOM 0 HG SER A 42 -13.432 3.887 11.597 1.00 0.00 H new ATOM 668 N LEU A 43 -11.427 6.773 9.797 1.00 0.00 N ATOM 669 CA LEU A 43 -10.371 7.773 9.816 1.00 0.00 C ATOM 670 C LEU A 43 -10.304 8.489 8.471 1.00 0.00 C ATOM 671 O LEU A 43 -10.322 9.717 8.410 1.00 0.00 O ATOM 672 CB LEU A 43 -9.013 7.136 10.132 1.00 0.00 C ATOM 673 CG LEU A 43 -8.896 6.477 11.509 1.00 0.00 C ATOM 674 CD1 LEU A 43 -7.510 5.874 11.698 1.00 0.00 C ATOM 675 CD2 LEU A 43 -9.200 7.477 12.614 1.00 0.00 C ATOM 0 H LEU A 43 -11.107 5.814 9.933 1.00 0.00 H new ATOM 0 HA LEU A 43 -10.603 8.494 10.600 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -8.798 6.386 9.371 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -8.244 7.904 10.050 1.00 0.00 H new ATOM 0 HG LEU A 43 -9.631 5.674 11.566 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -7.446 5.410 12.682 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -7.333 5.121 10.930 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -6.758 6.659 11.617 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -9.111 6.986 13.583 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -8.493 8.305 12.560 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -10.214 7.857 12.492 1.00 0.00 H new ATOM 687 N LEU A 44 -10.250 7.713 7.396 1.00 0.00 N ATOM 688 CA LEU A 44 -10.215 8.266 6.046 1.00 0.00 C ATOM 689 C LEU A 44 -11.484 9.065 5.767 1.00 0.00 C ATOM 690 O LEU A 44 -11.446 10.109 5.121 1.00 0.00 O ATOM 691 CB LEU A 44 -10.068 7.140 5.014 1.00 0.00 C ATOM 692 CG LEU A 44 -9.986 7.595 3.556 1.00 0.00 C ATOM 693 CD1 LEU A 44 -8.704 8.375 3.309 1.00 0.00 C ATOM 694 CD2 LEU A 44 -10.071 6.402 2.621 1.00 0.00 C ATOM 0 H LEU A 44 -10.229 6.694 7.432 1.00 0.00 H new ATOM 0 HA LEU A 44 -9.356 8.932 5.967 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -9.170 6.569 5.250 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -10.915 6.461 5.118 1.00 0.00 H new ATOM 0 HG LEU A 44 -10.832 8.253 3.354 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.665 8.690 2.266 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.682 9.253 3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.845 7.742 3.529 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.011 6.744 1.588 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.246 5.720 2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -11.017 5.884 2.777 1.00 0.00 H new ATOM 706 N ARG A 45 -12.598 8.569 6.287 1.00 0.00 N ATOM 707 CA ARG A 45 -13.903 9.185 6.088 1.00 0.00 C ATOM 708 C ARG A 45 -13.962 10.593 6.684 1.00 0.00 C ATOM 709 O ARG A 45 -14.589 11.482 6.120 1.00 0.00 O ATOM 710 CB ARG A 45 -14.978 8.290 6.707 1.00 0.00 C ATOM 711 CG ARG A 45 -16.404 8.745 6.463 1.00 0.00 C ATOM 712 CD ARG A 45 -17.393 7.715 6.985 1.00 0.00 C ATOM 713 NE ARG A 45 -18.778 8.162 6.862 1.00 0.00 N ATOM 714 CZ ARG A 45 -19.774 7.389 6.431 1.00 0.00 C ATOM 715 NH1 ARG A 45 -19.530 6.148 6.016 1.00 0.00 N ATOM 716 NH2 ARG A 45 -21.013 7.865 6.407 1.00 0.00 N ATOM 0 H ARG A 45 -12.623 7.726 6.860 1.00 0.00 H new ATOM 0 HA ARG A 45 -14.081 9.286 5.017 1.00 0.00 H new ATOM 0 HB2 ARG A 45 -14.861 7.281 6.313 1.00 0.00 H new ATOM 0 HB3 ARG A 45 -14.809 8.234 7.782 1.00 0.00 H new ATOM 0 HG2 ARG A 45 -16.575 9.703 6.955 1.00 0.00 H new ATOM 0 HG3 ARG A 45 -16.564 8.902 5.396 1.00 0.00 H new ATOM 0 HD2 ARG A 45 -17.265 6.782 6.437 1.00 0.00 H new ATOM 0 HD3 ARG A 45 -17.174 7.502 8.031 1.00 0.00 H new ATOM 0 HE ARG A 45 -18.996 9.124 7.122 1.00 0.00 H new ATOM 0 HH11 ARG A 45 -18.577 5.785 6.027 1.00 0.00 H new ATOM 0 HH12 ARG A 45 -20.296 5.560 5.687 1.00 0.00 H new ATOM 0 HH21 ARG A 45 -21.199 8.819 6.718 1.00 0.00 H new ATOM 0 HH22 ARG A 45 -21.779 7.277 6.078 1.00 0.00 H new ATOM 730 N ASN A 46 -13.309 10.796 7.823 1.00 0.00 N ATOM 731 CA ASN A 46 -13.288 12.117 8.452 1.00 0.00 C ATOM 732 C ASN A 46 -12.074 12.927 8.004 1.00 0.00 C ATOM 733 O ASN A 46 -11.891 14.072 8.418 1.00 0.00 O ATOM 734 CB ASN A 46 -13.289 12.012 9.981 1.00 0.00 C ATOM 735 CG ASN A 46 -14.640 11.625 10.554 1.00 0.00 C ATOM 736 OD1 ASN A 46 -15.356 10.786 10.004 1.00 0.00 O ATOM 737 ND2 ASN A 46 -15.012 12.266 11.650 1.00 0.00 N ATOM 0 H ASN A 46 -12.793 10.075 8.326 1.00 0.00 H new ATOM 0 HA ASN A 46 -14.195 12.630 8.133 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -12.547 11.275 10.288 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -12.983 12.969 10.404 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -15.921 12.073 12.070 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -14.390 12.954 12.075 1.00 0.00 H new ATOM 744 N GLY A 47 -11.245 12.330 7.158 1.00 0.00 N ATOM 745 CA GLY A 47 -10.055 13.013 6.686 1.00 0.00 C ATOM 746 C GLY A 47 -8.935 13.005 7.709 1.00 0.00 C ATOM 747 O GLY A 47 -8.084 13.895 7.717 1.00 0.00 O ATOM 0 H GLY A 47 -11.374 11.387 6.790 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -9.708 12.538 5.768 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -10.307 14.044 6.436 1.00 0.00 H new ATOM 751 N LYS A 48 -8.945 12.005 8.581 1.00 0.00 N ATOM 752 CA LYS A 48 -7.890 11.833 9.571 1.00 0.00 C ATOM 753 C LYS A 48 -6.607 11.380 8.889 1.00 0.00 C ATOM 754 O LYS A 48 -5.512 11.844 9.211 1.00 0.00 O ATOM 755 CB LYS A 48 -8.302 10.790 10.615 1.00 0.00 C ATOM 756 CG LYS A 48 -9.413 11.236 11.552 1.00 0.00 C ATOM 757 CD LYS A 48 -8.889 12.165 12.634 1.00 0.00 C ATOM 758 CE LYS A 48 -9.970 12.512 13.641 1.00 0.00 C ATOM 759 NZ LYS A 48 -9.432 13.306 14.775 1.00 0.00 N ATOM 0 H LYS A 48 -9.677 11.296 8.622 1.00 0.00 H new ATOM 0 HA LYS A 48 -7.723 12.789 10.067 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -8.622 9.885 10.098 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -7.428 10.525 11.210 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -10.191 11.743 10.981 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -9.874 10.363 12.013 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -8.051 11.692 13.147 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -8.509 13.079 12.178 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -10.761 13.075 13.146 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -10.421 11.595 14.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -10.200 13.524 15.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -8.695 12.759 15.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -9.024 14.193 14.415 1.00 0.00 H new ATOM 773 N ILE A 49 -6.757 10.472 7.937 1.00 0.00 N ATOM 774 CA ILE A 49 -5.624 9.908 7.224 1.00 0.00 C ATOM 775 C ILE A 49 -5.799 10.089 5.723 1.00 0.00 C ATOM 776 O ILE A 49 -6.862 10.501 5.262 1.00 0.00 O ATOM 777 CB ILE A 49 -5.451 8.405 7.534 1.00 0.00 C ATOM 778 CG1 ILE A 49 -6.705 7.620 7.132 1.00 0.00 C ATOM 779 CG2 ILE A 49 -5.136 8.203 9.010 1.00 0.00 C ATOM 780 CD1 ILE A 49 -6.579 6.124 7.330 1.00 0.00 C ATOM 0 H ILE A 49 -7.662 10.108 7.639 1.00 0.00 H new ATOM 0 HA ILE A 49 -4.733 10.438 7.559 1.00 0.00 H new ATOM 0 HB ILE A 49 -4.614 8.025 6.948 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -7.552 7.984 7.713 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -6.928 7.821 6.084 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -5.017 7.139 9.214 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -4.213 8.726 9.260 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -5.953 8.599 9.614 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -7.505 5.637 7.024 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -5.754 5.745 6.727 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -6.388 5.911 8.382 1.00 0.00 H new ATOM 792 N THR A 50 -4.754 9.785 4.972 1.00 0.00 N ATOM 793 CA THR A 50 -4.802 9.884 3.523 1.00 0.00 C ATOM 794 C THR A 50 -4.919 8.494 2.898 1.00 0.00 C ATOM 795 O THR A 50 -5.032 7.493 3.613 1.00 0.00 O ATOM 796 CB THR A 50 -3.543 10.587 2.983 1.00 0.00 C ATOM 797 OG1 THR A 50 -2.374 9.875 3.405 1.00 0.00 O ATOM 798 CG2 THR A 50 -3.467 12.027 3.473 1.00 0.00 C ATOM 0 H THR A 50 -3.859 9.466 5.343 1.00 0.00 H new ATOM 0 HA THR A 50 -5.678 10.474 3.254 1.00 0.00 H new ATOM 0 HB THR A 50 -3.597 10.596 1.894 1.00 0.00 H new ATOM 0 HG1 THR A 50 -1.575 10.324 3.058 1.00 0.00 H new ATOM 0 HG21 THR A 50 -2.568 12.499 3.076 1.00 0.00 H new ATOM 0 HG22 THR A 50 -4.345 12.574 3.131 1.00 0.00 H new ATOM 0 HG23 THR A 50 -3.433 12.039 4.562 1.00 0.00 H new ATOM 806 N VAL A 51 -4.884 8.430 1.569 1.00 0.00 N ATOM 807 CA VAL A 51 -4.940 7.152 0.864 1.00 0.00 C ATOM 808 C VAL A 51 -3.719 6.301 1.201 1.00 0.00 C ATOM 809 O VAL A 51 -3.812 5.076 1.282 1.00 0.00 O ATOM 810 CB VAL A 51 -5.049 7.352 -0.664 1.00 0.00 C ATOM 811 CG1 VAL A 51 -4.971 6.023 -1.403 1.00 0.00 C ATOM 812 CG2 VAL A 51 -6.344 8.074 -1.001 1.00 0.00 C ATOM 0 H VAL A 51 -4.817 9.246 0.960 1.00 0.00 H new ATOM 0 HA VAL A 51 -5.837 6.630 1.198 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.206 7.961 -0.990 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.051 6.198 -2.476 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -4.019 5.540 -1.184 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -5.788 5.378 -1.079 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -6.414 8.211 -2.080 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -7.191 7.482 -0.655 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -6.357 9.047 -0.510 1.00 0.00 H new ATOM 822 N ARG A 52 -2.584 6.966 1.426 1.00 0.00 N ATOM 823 CA ARG A 52 -1.374 6.288 1.880 1.00 0.00 C ATOM 824 C ARG A 52 -1.684 5.433 3.100 1.00 0.00 C ATOM 825 O ARG A 52 -1.459 4.226 3.103 1.00 0.00 O ATOM 826 CB ARG A 52 -0.286 7.289 2.278 1.00 0.00 C ATOM 827 CG ARG A 52 0.346 8.068 1.138 1.00 0.00 C ATOM 828 CD ARG A 52 1.491 8.913 1.672 1.00 0.00 C ATOM 829 NE ARG A 52 2.195 9.655 0.630 1.00 0.00 N ATOM 830 CZ ARG A 52 3.491 9.958 0.694 1.00 0.00 C ATOM 831 NH1 ARG A 52 4.223 9.540 1.720 1.00 0.00 N ATOM 832 NH2 ARG A 52 4.048 10.681 -0.265 1.00 0.00 N ATOM 0 H ARG A 52 -2.480 7.973 1.301 1.00 0.00 H new ATOM 0 HA ARG A 52 -1.019 5.674 1.052 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -0.714 8.000 2.985 1.00 0.00 H new ATOM 0 HB3 ARG A 52 0.501 6.750 2.805 1.00 0.00 H new ATOM 0 HG2 ARG A 52 0.712 7.382 0.374 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -0.399 8.706 0.663 1.00 0.00 H new ATOM 0 HD2 ARG A 52 1.102 9.615 2.409 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.200 8.267 2.190 1.00 0.00 H new ATOM 0 HE ARG A 52 1.668 9.957 -0.189 1.00 0.00 H new ATOM 0 HH11 ARG A 52 3.793 8.986 2.461 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.215 9.773 1.767 1.00 0.00 H new ATOM 0 HH21 ARG A 52 3.485 11.005 -1.051 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.040 10.914 -0.217 1.00 0.00 H new ATOM 846 N GLU A 53 -2.231 6.085 4.120 1.00 0.00 N ATOM 847 CA GLU A 53 -2.503 5.448 5.401 1.00 0.00 C ATOM 848 C GLU A 53 -3.600 4.394 5.273 1.00 0.00 C ATOM 849 O GLU A 53 -3.609 3.402 6.003 1.00 0.00 O ATOM 850 CB GLU A 53 -2.914 6.507 6.422 1.00 0.00 C ATOM 851 CG GLU A 53 -1.995 7.720 6.454 1.00 0.00 C ATOM 852 CD GLU A 53 -0.583 7.387 6.888 1.00 0.00 C ATOM 853 OE1 GLU A 53 0.207 6.906 6.053 1.00 0.00 O ATOM 854 OE2 GLU A 53 -0.251 7.625 8.065 1.00 0.00 O ATOM 0 H GLU A 53 -2.498 7.069 4.081 1.00 0.00 H new ATOM 0 HA GLU A 53 -1.594 4.948 5.736 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -3.929 6.838 6.200 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -2.936 6.053 7.413 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -1.966 8.172 5.463 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -2.411 8.465 7.132 1.00 0.00 H new ATOM 861 N PHE A 54 -4.517 4.609 4.339 1.00 0.00 N ATOM 862 CA PHE A 54 -5.602 3.668 4.111 1.00 0.00 C ATOM 863 C PHE A 54 -5.045 2.344 3.591 1.00 0.00 C ATOM 864 O PHE A 54 -5.275 1.293 4.186 1.00 0.00 O ATOM 865 CB PHE A 54 -6.624 4.255 3.132 1.00 0.00 C ATOM 866 CG PHE A 54 -7.847 3.403 2.955 1.00 0.00 C ATOM 867 CD1 PHE A 54 -8.704 3.170 4.020 1.00 0.00 C ATOM 868 CD2 PHE A 54 -8.143 2.844 1.724 1.00 0.00 C ATOM 869 CE1 PHE A 54 -9.833 2.392 3.857 1.00 0.00 C ATOM 870 CE2 PHE A 54 -9.271 2.065 1.557 1.00 0.00 C ATOM 871 CZ PHE A 54 -10.116 1.839 2.625 1.00 0.00 C ATOM 0 H PHE A 54 -4.530 5.426 3.728 1.00 0.00 H new ATOM 0 HA PHE A 54 -6.112 3.480 5.056 1.00 0.00 H new ATOM 0 HB2 PHE A 54 -6.927 5.241 3.484 1.00 0.00 H new ATOM 0 HB3 PHE A 54 -6.146 4.396 2.162 1.00 0.00 H new ATOM 0 HD1 PHE A 54 -8.486 3.601 4.986 1.00 0.00 H new ATOM 0 HD2 PHE A 54 -7.485 3.019 0.885 1.00 0.00 H new ATOM 0 HE1 PHE A 54 -10.494 2.217 4.693 1.00 0.00 H new ATOM 0 HE2 PHE A 54 -9.492 1.633 0.592 1.00 0.00 H new ATOM 0 HZ PHE A 54 -10.998 1.230 2.496 1.00 0.00 H new ATOM 881 N VAL A 55 -4.279 2.406 2.504 1.00 0.00 N ATOM 882 CA VAL A 55 -3.645 1.215 1.950 1.00 0.00 C ATOM 883 C VAL A 55 -2.634 0.652 2.948 1.00 0.00 C ATOM 884 O VAL A 55 -2.458 -0.561 3.059 1.00 0.00 O ATOM 885 CB VAL A 55 -2.936 1.522 0.609 1.00 0.00 C ATOM 886 CG1 VAL A 55 -2.311 0.265 0.022 1.00 0.00 C ATOM 887 CG2 VAL A 55 -3.910 2.138 -0.381 1.00 0.00 C ATOM 0 H VAL A 55 -4.084 3.266 1.992 1.00 0.00 H new ATOM 0 HA VAL A 55 -4.426 0.478 1.760 1.00 0.00 H new ATOM 0 HB VAL A 55 -2.139 2.239 0.807 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -1.819 0.509 -0.920 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -1.577 -0.137 0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -3.088 -0.479 -0.156 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -3.393 2.347 -1.318 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -4.729 1.443 -0.566 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -4.307 3.067 0.029 1.00 0.00 H new ATOM 897 N ARG A 56 -1.999 1.560 3.683 1.00 0.00 N ATOM 898 CA ARG A 56 -1.043 1.214 4.733 1.00 0.00 C ATOM 899 C ARG A 56 -1.675 0.256 5.742 1.00 0.00 C ATOM 900 O ARG A 56 -1.092 -0.770 6.093 1.00 0.00 O ATOM 901 CB ARG A 56 -0.607 2.504 5.435 1.00 0.00 C ATOM 902 CG ARG A 56 0.622 2.388 6.315 1.00 0.00 C ATOM 903 CD ARG A 56 1.000 3.757 6.865 1.00 0.00 C ATOM 904 NE ARG A 56 2.305 3.767 7.515 1.00 0.00 N ATOM 905 CZ ARG A 56 2.836 4.843 8.092 1.00 0.00 C ATOM 906 NH1 ARG A 56 2.179 5.998 8.100 1.00 0.00 N ATOM 907 NH2 ARG A 56 4.036 4.762 8.647 1.00 0.00 N ATOM 0 H ARG A 56 -2.134 2.564 3.567 1.00 0.00 H new ATOM 0 HA ARG A 56 -0.180 0.716 4.292 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -0.418 3.263 4.676 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -1.436 2.862 6.045 1.00 0.00 H new ATOM 0 HG2 ARG A 56 0.428 1.698 7.136 1.00 0.00 H new ATOM 0 HG3 ARG A 56 1.452 1.975 5.742 1.00 0.00 H new ATOM 0 HD2 ARG A 56 0.999 4.483 6.052 1.00 0.00 H new ATOM 0 HD3 ARG A 56 0.242 4.078 7.579 1.00 0.00 H new ATOM 0 HE ARG A 56 2.842 2.900 7.528 1.00 0.00 H new ATOM 0 HH11 ARG A 56 1.260 6.065 7.662 1.00 0.00 H new ATOM 0 HH12 ARG A 56 2.593 6.817 8.544 1.00 0.00 H new ATOM 0 HH21 ARG A 56 4.547 3.879 8.631 1.00 0.00 H new ATOM 0 HH22 ARG A 56 4.449 5.582 9.091 1.00 0.00 H new ATOM 921 N ALA A 57 -2.882 0.595 6.186 1.00 0.00 N ATOM 922 CA ALA A 57 -3.594 -0.209 7.170 1.00 0.00 C ATOM 923 C ALA A 57 -4.036 -1.544 6.584 1.00 0.00 C ATOM 924 O ALA A 57 -3.892 -2.580 7.220 1.00 0.00 O ATOM 925 CB ALA A 57 -4.793 0.553 7.712 1.00 0.00 C ATOM 0 H ALA A 57 -3.388 1.425 5.877 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.906 -0.415 7.990 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -5.314 -0.062 8.446 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -4.455 1.475 8.186 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.471 0.794 6.894 1.00 0.00 H new ATOM 931 N VAL A 58 -4.563 -1.512 5.365 1.00 0.00 N ATOM 932 CA VAL A 58 -5.053 -2.720 4.696 1.00 0.00 C ATOM 933 C VAL A 58 -3.905 -3.674 4.343 1.00 0.00 C ATOM 934 O VAL A 58 -4.119 -4.858 4.078 1.00 0.00 O ATOM 935 CB VAL A 58 -5.833 -2.365 3.409 1.00 0.00 C ATOM 936 CG1 VAL A 58 -6.516 -3.591 2.816 1.00 0.00 C ATOM 937 CG2 VAL A 58 -6.850 -1.270 3.683 1.00 0.00 C ATOM 0 H VAL A 58 -4.664 -0.659 4.814 1.00 0.00 H new ATOM 0 HA VAL A 58 -5.722 -3.220 5.397 1.00 0.00 H new ATOM 0 HB VAL A 58 -5.114 -1.997 2.677 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -7.055 -3.306 1.913 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -5.765 -4.342 2.569 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -7.217 -4.004 3.542 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -7.388 -1.035 2.765 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.556 -1.611 4.440 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.336 -0.378 4.041 1.00 0.00 H new ATOM 947 N ALA A 59 -2.691 -3.152 4.320 1.00 0.00 N ATOM 948 CA ALA A 59 -1.535 -3.951 3.951 1.00 0.00 C ATOM 949 C ALA A 59 -0.959 -4.712 5.141 1.00 0.00 C ATOM 950 O ALA A 59 -0.698 -5.910 5.040 1.00 0.00 O ATOM 951 CB ALA A 59 -0.476 -3.074 3.318 1.00 0.00 C ATOM 0 H ALA A 59 -2.480 -2.181 4.552 1.00 0.00 H new ATOM 0 HA ALA A 59 -1.867 -4.694 3.225 1.00 0.00 H new ATOM 0 HB1 ALA A 59 0.386 -3.683 3.045 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.882 -2.600 2.425 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -0.168 -2.306 4.028 1.00 0.00 H new ATOM 957 N LYS A 60 -0.745 -4.018 6.256 1.00 0.00 N ATOM 958 CA LYS A 60 -0.176 -4.654 7.443 1.00 0.00 C ATOM 959 C LYS A 60 -1.275 -5.214 8.341 1.00 0.00 C ATOM 960 O LYS A 60 -1.020 -6.085 9.176 1.00 0.00 O ATOM 961 CB LYS A 60 0.734 -3.676 8.202 1.00 0.00 C ATOM 962 CG LYS A 60 0.071 -2.368 8.603 1.00 0.00 C ATOM 963 CD LYS A 60 1.106 -1.324 9.007 1.00 0.00 C ATOM 964 CE LYS A 60 1.964 -1.793 10.173 1.00 0.00 C ATOM 965 NZ LYS A 60 2.986 -0.783 10.560 1.00 0.00 N ATOM 0 H LYS A 60 -0.954 -3.025 6.363 1.00 0.00 H new ATOM 0 HA LYS A 60 0.440 -5.493 7.121 1.00 0.00 H new ATOM 0 HB2 LYS A 60 1.105 -4.169 9.100 1.00 0.00 H new ATOM 0 HB3 LYS A 60 1.601 -3.452 7.581 1.00 0.00 H new ATOM 0 HG2 LYS A 60 -0.525 -1.990 7.772 1.00 0.00 H new ATOM 0 HG3 LYS A 60 -0.614 -2.544 9.432 1.00 0.00 H new ATOM 0 HD2 LYS A 60 1.746 -1.099 8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 60 0.600 -0.398 9.279 1.00 0.00 H new ATOM 0 HE2 LYS A 60 1.325 -2.007 11.029 1.00 0.00 H new ATOM 0 HE3 LYS A 60 2.460 -2.726 9.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 60 3.547 -1.145 11.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 60 3.613 -0.597 9.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 60 2.513 0.099 10.842 1.00 0.00 H new ATOM 979 N SER A 61 -2.485 -4.685 8.162 1.00 0.00 N ATOM 980 CA SER A 61 -3.706 -5.237 8.753 1.00 0.00 C ATOM 981 C SER A 61 -3.650 -5.361 10.281 1.00 0.00 C ATOM 982 O SER A 61 -2.749 -4.840 10.943 1.00 0.00 O ATOM 983 CB SER A 61 -3.995 -6.599 8.124 1.00 0.00 C ATOM 984 OG SER A 61 -4.049 -6.497 6.710 1.00 0.00 O ATOM 0 H SER A 61 -2.648 -3.852 7.596 1.00 0.00 H new ATOM 0 HA SER A 61 -4.511 -4.534 8.539 1.00 0.00 H new ATOM 0 HB2 SER A 61 -3.221 -7.310 8.413 1.00 0.00 H new ATOM 0 HB3 SER A 61 -4.941 -6.986 8.502 1.00 0.00 H new ATOM 0 HG SER A 61 -4.233 -7.379 6.325 1.00 0.00 H new ATOM 990 N GLU A 62 -4.661 -6.024 10.827 1.00 0.00 N ATOM 991 CA GLU A 62 -4.713 -6.348 12.242 1.00 0.00 C ATOM 992 C GLU A 62 -4.159 -7.751 12.454 1.00 0.00 C ATOM 993 O GLU A 62 -3.911 -8.467 11.486 1.00 0.00 O ATOM 994 CB GLU A 62 -6.161 -6.285 12.741 1.00 0.00 C ATOM 995 CG GLU A 62 -6.774 -4.892 12.712 1.00 0.00 C ATOM 996 CD GLU A 62 -6.395 -4.055 13.917 1.00 0.00 C ATOM 997 OE1 GLU A 62 -7.032 -4.221 14.980 1.00 0.00 O ATOM 998 OE2 GLU A 62 -5.467 -3.226 13.809 1.00 0.00 O ATOM 0 H GLU A 62 -5.469 -6.352 10.298 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.115 -5.628 12.801 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.772 -6.951 12.132 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.198 -6.664 13.762 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.455 -4.379 11.805 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -7.859 -4.979 12.664 1.00 0.00 H new ATOM 1005 N LEU A 63 -3.935 -8.126 13.716 1.00 0.00 N ATOM 1006 CA LEU A 63 -3.536 -9.495 14.081 1.00 0.00 C ATOM 1007 C LEU A 63 -2.085 -9.798 13.684 1.00 0.00 C ATOM 1008 O LEU A 63 -1.511 -10.788 14.142 1.00 0.00 O ATOM 1009 CB LEU A 63 -4.490 -10.524 13.449 1.00 0.00 C ATOM 1010 CG LEU A 63 -4.256 -11.984 13.851 1.00 0.00 C ATOM 1011 CD1 LEU A 63 -4.551 -12.184 15.330 1.00 0.00 C ATOM 1012 CD2 LEU A 63 -5.112 -12.911 13.004 1.00 0.00 C ATOM 0 H LEU A 63 -4.024 -7.495 14.513 1.00 0.00 H new ATOM 0 HA LEU A 63 -3.601 -9.571 15.166 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -5.512 -10.254 13.713 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -4.410 -10.448 12.365 1.00 0.00 H new ATOM 0 HG LEU A 63 -3.208 -12.227 13.675 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -4.379 -13.227 15.597 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -3.895 -11.545 15.921 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -5.590 -11.924 15.532 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -4.934 -13.944 13.302 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -6.165 -12.668 13.149 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -4.852 -12.787 11.953 1.00 0.00 H new ATOM 1024 N TYR A 64 -1.501 -8.939 12.841 1.00 0.00 N ATOM 1025 CA TYR A 64 -0.119 -9.087 12.361 1.00 0.00 C ATOM 1026 C TYR A 64 -0.004 -10.244 11.371 1.00 0.00 C ATOM 1027 O TYR A 64 0.333 -10.047 10.206 1.00 0.00 O ATOM 1028 CB TYR A 64 0.868 -9.284 13.523 1.00 0.00 C ATOM 1029 CG TYR A 64 0.958 -8.100 14.459 1.00 0.00 C ATOM 1030 CD1 TYR A 64 1.842 -7.061 14.204 1.00 0.00 C ATOM 1031 CD2 TYR A 64 0.163 -8.022 15.595 1.00 0.00 C ATOM 1032 CE1 TYR A 64 1.930 -5.978 15.053 1.00 0.00 C ATOM 1033 CE2 TYR A 64 0.246 -6.940 16.449 1.00 0.00 C ATOM 1034 CZ TYR A 64 1.131 -5.921 16.173 1.00 0.00 C ATOM 1035 OH TYR A 64 1.218 -4.840 17.018 1.00 0.00 O ATOM 0 H TYR A 64 -1.975 -8.116 12.469 1.00 0.00 H new ATOM 0 HA TYR A 64 0.143 -8.161 11.849 1.00 0.00 H new ATOM 0 HB2 TYR A 64 0.571 -10.164 14.094 1.00 0.00 H new ATOM 0 HB3 TYR A 64 1.858 -9.488 13.115 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.471 -7.101 13.327 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -0.531 -8.820 15.814 1.00 0.00 H new ATOM 0 HE1 TYR A 64 2.623 -5.177 14.840 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -0.379 -6.893 17.328 1.00 0.00 H new ATOM 0 HH TYR A 64 0.587 -4.953 17.760 1.00 0.00 H new ATOM 1045 N LYS A 65 -0.287 -11.447 11.836 1.00 0.00 N ATOM 1046 CA LYS A 65 -0.250 -12.619 10.980 1.00 0.00 C ATOM 1047 C LYS A 65 -1.653 -12.938 10.484 1.00 0.00 C ATOM 1048 O LYS A 65 -2.225 -13.969 10.843 1.00 0.00 O ATOM 1049 CB LYS A 65 0.317 -13.835 11.724 1.00 0.00 C ATOM 1050 CG LYS A 65 1.729 -13.650 12.258 1.00 0.00 C ATOM 1051 CD LYS A 65 2.247 -14.943 12.875 1.00 0.00 C ATOM 1052 CE LYS A 65 3.647 -14.791 13.459 1.00 0.00 C ATOM 1053 NZ LYS A 65 3.679 -13.845 14.605 1.00 0.00 N ATOM 0 H LYS A 65 -0.546 -11.639 12.804 1.00 0.00 H new ATOM 0 HA LYS A 65 0.402 -12.399 10.135 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -0.344 -14.075 12.557 1.00 0.00 H new ATOM 0 HB3 LYS A 65 0.307 -14.693 11.052 1.00 0.00 H new ATOM 0 HG2 LYS A 65 2.390 -13.337 11.450 1.00 0.00 H new ATOM 0 HG3 LYS A 65 1.739 -12.856 13.004 1.00 0.00 H new ATOM 0 HD2 LYS A 65 1.563 -15.267 13.659 1.00 0.00 H new ATOM 0 HD3 LYS A 65 2.256 -15.726 12.116 1.00 0.00 H new ATOM 0 HE2 LYS A 65 4.010 -15.766 13.785 1.00 0.00 H new ATOM 0 HE3 LYS A 65 4.327 -14.441 12.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.617 -13.875 15.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 3.489 -12.881 14.265 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 2.954 -14.116 15.299 1.00 0.00 H new ATOM 1185 N PHE A 73 6.982 -20.866 2.785 1.00 0.00 N ATOM 1186 CA PHE A 73 7.871 -20.349 1.761 1.00 0.00 C ATOM 1187 C PHE A 73 7.982 -18.839 1.897 1.00 0.00 C ATOM 1188 O PHE A 73 7.085 -18.100 1.483 1.00 0.00 O ATOM 1189 CB PHE A 73 7.369 -20.724 0.364 1.00 0.00 C ATOM 1190 CG PHE A 73 7.291 -22.208 0.136 1.00 0.00 C ATOM 1191 CD1 PHE A 73 8.427 -22.930 -0.190 1.00 0.00 C ATOM 1192 CD2 PHE A 73 6.084 -22.880 0.251 1.00 0.00 C ATOM 1193 CE1 PHE A 73 8.362 -24.295 -0.397 1.00 0.00 C ATOM 1194 CE2 PHE A 73 6.012 -24.243 0.044 1.00 0.00 C ATOM 1195 CZ PHE A 73 7.152 -24.952 -0.279 1.00 0.00 C ATOM 0 HA PHE A 73 8.857 -20.795 1.894 1.00 0.00 H new ATOM 0 HB2 PHE A 73 6.382 -20.288 0.212 1.00 0.00 H new ATOM 0 HB3 PHE A 73 8.030 -20.284 -0.382 1.00 0.00 H new ATOM 0 HD1 PHE A 73 9.375 -22.421 -0.284 1.00 0.00 H new ATOM 0 HD2 PHE A 73 5.190 -22.331 0.506 1.00 0.00 H new ATOM 0 HE1 PHE A 73 9.255 -24.847 -0.650 1.00 0.00 H new ATOM 0 HE2 PHE A 73 5.065 -24.754 0.135 1.00 0.00 H new ATOM 0 HZ PHE A 73 7.098 -26.019 -0.439 1.00 0.00 H new ATOM 1205 N GLN A 74 9.086 -18.387 2.479 1.00 0.00 N ATOM 1206 CA GLN A 74 9.268 -16.975 2.796 1.00 0.00 C ATOM 1207 C GLN A 74 9.273 -16.128 1.527 1.00 0.00 C ATOM 1208 O GLN A 74 8.788 -14.997 1.522 1.00 0.00 O ATOM 1209 CB GLN A 74 10.574 -16.774 3.568 1.00 0.00 C ATOM 1210 CG GLN A 74 10.751 -15.366 4.117 1.00 0.00 C ATOM 1211 CD GLN A 74 9.684 -14.997 5.131 1.00 0.00 C ATOM 1212 OE1 GLN A 74 9.173 -15.850 5.856 1.00 0.00 O ATOM 1213 NE2 GLN A 74 9.339 -13.723 5.189 1.00 0.00 N ATOM 0 H GLN A 74 9.873 -18.981 2.742 1.00 0.00 H new ATOM 0 HA GLN A 74 8.432 -16.654 3.418 1.00 0.00 H new ATOM 0 HB2 GLN A 74 10.610 -17.484 4.395 1.00 0.00 H new ATOM 0 HB3 GLN A 74 11.413 -17.006 2.912 1.00 0.00 H new ATOM 0 HG2 GLN A 74 11.733 -15.282 4.582 1.00 0.00 H new ATOM 0 HG3 GLN A 74 10.726 -14.653 3.293 1.00 0.00 H new ATOM 0 HE21 GLN A 74 9.785 -13.045 4.571 1.00 0.00 H new ATOM 0 HE22 GLN A 74 8.626 -13.417 5.851 1.00 0.00 H new ATOM 1222 N THR A 75 9.803 -16.695 0.452 1.00 0.00 N ATOM 1223 CA THR A 75 9.893 -16.000 -0.825 1.00 0.00 C ATOM 1224 C THR A 75 8.512 -15.641 -1.378 1.00 0.00 C ATOM 1225 O THR A 75 8.321 -14.555 -1.927 1.00 0.00 O ATOM 1226 CB THR A 75 10.663 -16.851 -1.845 1.00 0.00 C ATOM 1227 OG1 THR A 75 10.407 -18.242 -1.599 1.00 0.00 O ATOM 1228 CG2 THR A 75 12.158 -16.574 -1.767 1.00 0.00 C ATOM 0 H THR A 75 10.180 -17.643 0.440 1.00 0.00 H new ATOM 0 HA THR A 75 10.433 -15.070 -0.651 1.00 0.00 H new ATOM 0 HB THR A 75 10.322 -16.588 -2.846 1.00 0.00 H new ATOM 0 HG1 THR A 75 10.897 -18.785 -2.251 1.00 0.00 H new ATOM 0 HG21 THR A 75 12.681 -17.189 -2.499 1.00 0.00 H new ATOM 0 HG22 THR A 75 12.344 -15.521 -1.978 1.00 0.00 H new ATOM 0 HG23 THR A 75 12.521 -16.813 -0.767 1.00 0.00 H new ATOM 1236 N ARG A 76 7.546 -16.538 -1.208 1.00 0.00 N ATOM 1237 CA ARG A 76 6.193 -16.293 -1.700 1.00 0.00 C ATOM 1238 C ARG A 76 5.503 -15.210 -0.880 1.00 0.00 C ATOM 1239 O ARG A 76 4.711 -14.432 -1.411 1.00 0.00 O ATOM 1240 CB ARG A 76 5.354 -17.569 -1.689 1.00 0.00 C ATOM 1241 CG ARG A 76 5.769 -18.585 -2.740 1.00 0.00 C ATOM 1242 CD ARG A 76 4.627 -19.536 -3.054 1.00 0.00 C ATOM 1243 NE ARG A 76 3.430 -18.803 -3.471 1.00 0.00 N ATOM 1244 CZ ARG A 76 2.197 -19.086 -3.052 1.00 0.00 C ATOM 1245 NH1 ARG A 76 1.977 -20.165 -2.308 1.00 0.00 N ATOM 1246 NH2 ARG A 76 1.179 -18.307 -3.410 1.00 0.00 N ATOM 0 H ARG A 76 7.672 -17.434 -0.737 1.00 0.00 H new ATOM 0 HA ARG A 76 6.282 -15.951 -2.731 1.00 0.00 H new ATOM 0 HB2 ARG A 76 5.424 -18.030 -0.704 1.00 0.00 H new ATOM 0 HB3 ARG A 76 4.308 -17.306 -1.844 1.00 0.00 H new ATOM 0 HG2 ARG A 76 6.078 -18.069 -3.649 1.00 0.00 H new ATOM 0 HG3 ARG A 76 6.631 -19.150 -2.385 1.00 0.00 H new ATOM 0 HD2 ARG A 76 4.929 -20.224 -3.844 1.00 0.00 H new ATOM 0 HD3 ARG A 76 4.400 -20.139 -2.175 1.00 0.00 H new ATOM 0 HE ARG A 76 3.547 -18.027 -4.123 1.00 0.00 H new ATOM 0 HH11 ARG A 76 2.753 -20.778 -2.057 1.00 0.00 H new ATOM 0 HH12 ARG A 76 1.033 -20.380 -1.988 1.00 0.00 H new ATOM 0 HH21 ARG A 76 1.343 -17.494 -4.004 1.00 0.00 H new ATOM 0 HH22 ARG A 76 0.235 -18.523 -3.090 1.00 0.00 H new ATOM 1260 N VAL A 77 5.815 -15.154 0.412 1.00 0.00 N ATOM 1261 CA VAL A 77 5.271 -14.119 1.283 1.00 0.00 C ATOM 1262 C VAL A 77 5.740 -12.745 0.807 1.00 0.00 C ATOM 1263 O VAL A 77 5.017 -11.747 0.909 1.00 0.00 O ATOM 1264 CB VAL A 77 5.688 -14.334 2.757 1.00 0.00 C ATOM 1265 CG1 VAL A 77 5.077 -13.270 3.657 1.00 0.00 C ATOM 1266 CG2 VAL A 77 5.295 -15.724 3.234 1.00 0.00 C ATOM 0 H VAL A 77 6.440 -15.812 0.877 1.00 0.00 H new ATOM 0 HA VAL A 77 4.184 -14.177 1.233 1.00 0.00 H new ATOM 0 HB VAL A 77 6.773 -14.246 2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 77 5.386 -13.444 4.688 1.00 0.00 H new ATOM 0 HG12 VAL A 77 5.417 -12.285 3.338 1.00 0.00 H new ATOM 0 HG13 VAL A 77 3.990 -13.318 3.591 1.00 0.00 H new ATOM 0 HG21 VAL A 77 5.599 -15.851 4.273 1.00 0.00 H new ATOM 0 HG22 VAL A 77 4.215 -15.844 3.154 1.00 0.00 H new ATOM 0 HG23 VAL A 77 5.790 -16.474 2.617 1.00 0.00 H new ATOM 1276 N ILE A 78 6.952 -12.708 0.262 1.00 0.00 N ATOM 1277 CA ILE A 78 7.499 -11.486 -0.306 1.00 0.00 C ATOM 1278 C ILE A 78 6.644 -11.042 -1.488 1.00 0.00 C ATOM 1279 O ILE A 78 6.201 -9.894 -1.551 1.00 0.00 O ATOM 1280 CB ILE A 78 8.953 -11.684 -0.789 1.00 0.00 C ATOM 1281 CG1 ILE A 78 9.809 -12.330 0.305 1.00 0.00 C ATOM 1282 CG2 ILE A 78 9.555 -10.357 -1.224 1.00 0.00 C ATOM 1283 CD1 ILE A 78 9.833 -11.565 1.610 1.00 0.00 C ATOM 0 H ILE A 78 7.574 -13.514 0.203 1.00 0.00 H new ATOM 0 HA ILE A 78 7.494 -10.727 0.476 1.00 0.00 H new ATOM 0 HB ILE A 78 8.937 -12.355 -1.648 1.00 0.00 H new ATOM 0 HG12 ILE A 78 9.437 -13.337 0.494 1.00 0.00 H new ATOM 0 HG13 ILE A 78 10.830 -12.432 -0.062 1.00 0.00 H new ATOM 0 HG21 ILE A 78 10.579 -10.515 -1.561 1.00 0.00 H new ATOM 0 HG22 ILE A 78 8.965 -9.940 -2.040 1.00 0.00 H new ATOM 0 HG23 ILE A 78 9.553 -9.663 -0.383 1.00 0.00 H new ATOM 0 HD11 ILE A 78 10.461 -12.091 2.329 1.00 0.00 H new ATOM 0 HD12 ILE A 78 10.235 -10.566 1.439 1.00 0.00 H new ATOM 0 HD13 ILE A 78 8.820 -11.486 2.004 1.00 0.00 H new ATOM 1295 N GLU A 79 6.396 -11.979 -2.401 1.00 0.00 N ATOM 1296 CA GLU A 79 5.607 -11.716 -3.601 1.00 0.00 C ATOM 1297 C GLU A 79 4.195 -11.258 -3.242 1.00 0.00 C ATOM 1298 O GLU A 79 3.638 -10.372 -3.893 1.00 0.00 O ATOM 1299 CB GLU A 79 5.538 -12.973 -4.471 1.00 0.00 C ATOM 1300 CG GLU A 79 6.903 -13.498 -4.891 1.00 0.00 C ATOM 1301 CD GLU A 79 6.818 -14.785 -5.688 1.00 0.00 C ATOM 1302 OE1 GLU A 79 6.685 -15.864 -5.075 1.00 0.00 O ATOM 1303 OE2 GLU A 79 6.896 -14.727 -6.935 1.00 0.00 O ATOM 0 H GLU A 79 6.735 -12.938 -2.330 1.00 0.00 H new ATOM 0 HA GLU A 79 6.096 -10.917 -4.158 1.00 0.00 H new ATOM 0 HB2 GLU A 79 5.010 -13.754 -3.925 1.00 0.00 H new ATOM 0 HB3 GLU A 79 4.951 -12.755 -5.363 1.00 0.00 H new ATOM 0 HG2 GLU A 79 7.411 -12.740 -5.487 1.00 0.00 H new ATOM 0 HG3 GLU A 79 7.512 -13.666 -4.003 1.00 0.00 H new ATOM 1310 N LEU A 80 3.626 -11.866 -2.201 1.00 0.00 N ATOM 1311 CA LEU A 80 2.294 -11.505 -1.723 1.00 0.00 C ATOM 1312 C LEU A 80 2.217 -10.018 -1.392 1.00 0.00 C ATOM 1313 O LEU A 80 1.295 -9.322 -1.820 1.00 0.00 O ATOM 1314 CB LEU A 80 1.929 -12.328 -0.483 1.00 0.00 C ATOM 1315 CG LEU A 80 1.746 -13.829 -0.719 1.00 0.00 C ATOM 1316 CD1 LEU A 80 1.508 -14.552 0.598 1.00 0.00 C ATOM 1317 CD2 LEU A 80 0.587 -14.075 -1.672 1.00 0.00 C ATOM 0 H LEU A 80 4.071 -12.615 -1.671 1.00 0.00 H new ATOM 0 HA LEU A 80 1.583 -11.722 -2.520 1.00 0.00 H new ATOM 0 HB2 LEU A 80 2.708 -12.188 0.267 1.00 0.00 H new ATOM 0 HB3 LEU A 80 1.006 -11.929 -0.062 1.00 0.00 H new ATOM 0 HG LEU A 80 2.658 -14.221 -1.168 1.00 0.00 H new ATOM 0 HD11 LEU A 80 1.380 -15.618 0.410 1.00 0.00 H new ATOM 0 HD12 LEU A 80 2.363 -14.400 1.256 1.00 0.00 H new ATOM 0 HD13 LEU A 80 0.610 -14.157 1.073 1.00 0.00 H new ATOM 0 HD21 LEU A 80 0.468 -15.147 -1.831 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.329 -13.668 -1.244 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.790 -13.587 -2.625 1.00 0.00 H new ATOM 1329 N ASN A 81 3.199 -9.534 -0.645 1.00 0.00 N ATOM 1330 CA ASN A 81 3.223 -8.135 -0.228 1.00 0.00 C ATOM 1331 C ASN A 81 3.395 -7.195 -1.417 1.00 0.00 C ATOM 1332 O ASN A 81 2.762 -6.140 -1.476 1.00 0.00 O ATOM 1333 CB ASN A 81 4.327 -7.893 0.804 1.00 0.00 C ATOM 1334 CG ASN A 81 3.927 -8.342 2.200 1.00 0.00 C ATOM 1335 OD1 ASN A 81 3.361 -7.571 2.970 1.00 0.00 O ATOM 1336 ND2 ASN A 81 4.206 -9.594 2.534 1.00 0.00 N ATOM 0 H ASN A 81 3.990 -10.087 -0.314 1.00 0.00 H new ATOM 0 HA ASN A 81 2.259 -7.918 0.233 1.00 0.00 H new ATOM 0 HB2 ASN A 81 5.228 -8.425 0.499 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.575 -6.832 0.824 1.00 0.00 H new ATOM 0 HD21 ASN A 81 3.949 -9.945 3.457 1.00 0.00 H new ATOM 0 HD22 ASN A 81 4.677 -10.206 1.868 1.00 0.00 H new ATOM 1343 N TYR A 82 4.233 -7.583 -2.371 1.00 0.00 N ATOM 1344 CA TYR A 82 4.466 -6.765 -3.559 1.00 0.00 C ATOM 1345 C TYR A 82 3.193 -6.609 -4.385 1.00 0.00 C ATOM 1346 O TYR A 82 2.908 -5.528 -4.908 1.00 0.00 O ATOM 1347 CB TYR A 82 5.580 -7.369 -4.419 1.00 0.00 C ATOM 1348 CG TYR A 82 6.969 -6.944 -3.999 1.00 0.00 C ATOM 1349 CD1 TYR A 82 7.624 -7.567 -2.945 1.00 0.00 C ATOM 1350 CD2 TYR A 82 7.622 -5.913 -4.658 1.00 0.00 C ATOM 1351 CE1 TYR A 82 8.890 -7.172 -2.561 1.00 0.00 C ATOM 1352 CE2 TYR A 82 8.888 -5.514 -4.281 1.00 0.00 C ATOM 1353 CZ TYR A 82 9.516 -6.145 -3.234 1.00 0.00 C ATOM 1354 OH TYR A 82 10.771 -5.743 -2.853 1.00 0.00 O ATOM 0 H TYR A 82 4.761 -8.455 -2.347 1.00 0.00 H new ATOM 0 HA TYR A 82 4.776 -5.776 -3.222 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.513 -8.456 -4.374 1.00 0.00 H new ATOM 0 HB3 TYR A 82 5.421 -7.082 -5.458 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.136 -8.373 -2.417 1.00 0.00 H new ATOM 0 HD2 TYR A 82 7.131 -5.414 -5.480 1.00 0.00 H new ATOM 0 HE1 TYR A 82 9.387 -7.665 -1.738 1.00 0.00 H new ATOM 0 HE2 TYR A 82 9.383 -4.710 -4.806 1.00 0.00 H new ATOM 0 HH TYR A 82 11.349 -6.528 -2.752 1.00 0.00 H new ATOM 1364 N LYS A 83 2.425 -7.683 -4.479 1.00 0.00 N ATOM 1365 CA LYS A 83 1.195 -7.676 -5.256 1.00 0.00 C ATOM 1366 C LYS A 83 0.056 -7.030 -4.457 1.00 0.00 C ATOM 1367 O LYS A 83 -0.973 -6.655 -5.014 1.00 0.00 O ATOM 1368 CB LYS A 83 0.842 -9.112 -5.673 1.00 0.00 C ATOM 1369 CG LYS A 83 -0.348 -9.219 -6.616 1.00 0.00 C ATOM 1370 CD LYS A 83 -0.469 -10.613 -7.222 1.00 0.00 C ATOM 1371 CE LYS A 83 -0.651 -11.687 -6.159 1.00 0.00 C ATOM 1372 NZ LYS A 83 -0.825 -13.039 -6.757 1.00 0.00 N ATOM 0 H LYS A 83 2.632 -8.573 -4.026 1.00 0.00 H new ATOM 0 HA LYS A 83 1.341 -7.080 -6.157 1.00 0.00 H new ATOM 0 HB2 LYS A 83 1.711 -9.562 -6.152 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.634 -9.697 -4.777 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -1.263 -8.978 -6.075 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -0.246 -8.484 -7.414 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.315 -10.637 -7.909 1.00 0.00 H new ATOM 0 HD3 LYS A 83 0.424 -10.832 -7.808 1.00 0.00 H new ATOM 0 HE2 LYS A 83 0.215 -11.692 -5.497 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -1.520 -11.447 -5.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -0.946 -13.741 -5.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -1.666 -13.042 -7.369 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 0.015 -13.280 -7.321 1.00 0.00 H new ATOM 1386 N HIS A 84 0.258 -6.885 -3.150 1.00 0.00 N ATOM 1387 CA HIS A 84 -0.740 -6.259 -2.284 1.00 0.00 C ATOM 1388 C HIS A 84 -0.556 -4.742 -2.251 1.00 0.00 C ATOM 1389 O HIS A 84 -1.530 -3.992 -2.265 1.00 0.00 O ATOM 1390 CB HIS A 84 -0.637 -6.824 -0.855 1.00 0.00 C ATOM 1391 CG HIS A 84 -1.731 -6.391 0.089 1.00 0.00 C ATOM 1392 ND1 HIS A 84 -2.577 -5.327 -0.149 1.00 0.00 N ATOM 1393 CD2 HIS A 84 -2.107 -6.898 1.290 1.00 0.00 C ATOM 1394 CE1 HIS A 84 -3.418 -5.198 0.860 1.00 0.00 C ATOM 1395 NE2 HIS A 84 -3.157 -6.137 1.749 1.00 0.00 N ATOM 0 H HIS A 84 1.102 -7.192 -2.667 1.00 0.00 H new ATOM 0 HA HIS A 84 -1.727 -6.483 -2.689 1.00 0.00 H new ATOM 0 HB2 HIS A 84 -0.638 -7.913 -0.911 1.00 0.00 H new ATOM 0 HB3 HIS A 84 0.323 -6.527 -0.433 1.00 0.00 H new ATOM 0 HD1 HIS A 84 -2.556 -4.732 -0.977 1.00 0.00 H new ATOM 0 HD2 HIS A 84 -1.663 -7.744 1.793 1.00 0.00 H new ATOM 0 HE1 HIS A 84 -4.191 -4.449 0.944 1.00 0.00 H new ATOM 1404 N LEU A 85 0.692 -4.298 -2.189 1.00 0.00 N ATOM 1405 CA LEU A 85 0.985 -2.878 -2.008 1.00 0.00 C ATOM 1406 C LEU A 85 1.200 -2.141 -3.318 1.00 0.00 C ATOM 1407 O LEU A 85 0.552 -1.132 -3.578 1.00 0.00 O ATOM 1408 CB LEU A 85 2.219 -2.708 -1.129 1.00 0.00 C ATOM 1409 CG LEU A 85 1.947 -2.753 0.368 1.00 0.00 C ATOM 1410 CD1 LEU A 85 3.249 -2.835 1.138 1.00 0.00 C ATOM 1411 CD2 LEU A 85 1.158 -1.524 0.790 1.00 0.00 C ATOM 0 H LEU A 85 1.516 -4.895 -2.261 1.00 0.00 H new ATOM 0 HA LEU A 85 0.109 -2.440 -1.529 1.00 0.00 H new ATOM 0 HB2 LEU A 85 2.936 -3.491 -1.378 1.00 0.00 H new ATOM 0 HB3 LEU A 85 2.691 -1.756 -1.370 1.00 0.00 H new ATOM 0 HG LEU A 85 1.358 -3.642 0.592 1.00 0.00 H new ATOM 0 HD11 LEU A 85 3.038 -2.866 2.207 1.00 0.00 H new ATOM 0 HD12 LEU A 85 3.787 -3.737 0.848 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.860 -1.960 0.914 1.00 0.00 H new ATOM 0 HD21 LEU A 85 0.968 -1.564 1.863 1.00 0.00 H new ATOM 0 HD22 LEU A 85 1.730 -0.626 0.557 1.00 0.00 H new ATOM 0 HD23 LEU A 85 0.209 -1.499 0.254 1.00 0.00 H new ATOM 1423 N LEU A 86 2.106 -2.638 -4.140 1.00 0.00 N ATOM 1424 CA LEU A 86 2.504 -1.919 -5.339 1.00 0.00 C ATOM 1425 C LEU A 86 1.796 -2.469 -6.565 1.00 0.00 C ATOM 1426 O LEU A 86 1.978 -1.968 -7.672 1.00 0.00 O ATOM 1427 CB LEU A 86 4.020 -2.014 -5.530 1.00 0.00 C ATOM 1428 CG LEU A 86 4.865 -1.466 -4.375 1.00 0.00 C ATOM 1429 CD1 LEU A 86 6.343 -1.713 -4.634 1.00 0.00 C ATOM 1430 CD2 LEU A 86 4.600 0.020 -4.181 1.00 0.00 C ATOM 0 H LEU A 86 2.579 -3.531 -4.002 1.00 0.00 H new ATOM 0 HA LEU A 86 2.219 -0.874 -5.217 1.00 0.00 H new ATOM 0 HB2 LEU A 86 4.284 -3.060 -5.686 1.00 0.00 H new ATOM 0 HB3 LEU A 86 4.289 -1.478 -6.440 1.00 0.00 H new ATOM 0 HG LEU A 86 4.582 -1.989 -3.462 1.00 0.00 H new ATOM 0 HD11 LEU A 86 6.929 -1.318 -3.804 1.00 0.00 H new ATOM 0 HD12 LEU A 86 6.522 -2.784 -4.727 1.00 0.00 H new ATOM 0 HD13 LEU A 86 6.639 -1.214 -5.557 1.00 0.00 H new ATOM 0 HD21 LEU A 86 5.208 0.393 -3.357 1.00 0.00 H new ATOM 0 HD22 LEU A 86 4.857 0.558 -5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 86 3.545 0.175 -3.953 1.00 0.00 H new ATOM 1442 N GLY A 87 0.988 -3.505 -6.360 1.00 0.00 N ATOM 1443 CA GLY A 87 0.359 -4.184 -7.476 1.00 0.00 C ATOM 1444 C GLY A 87 1.396 -4.724 -8.436 1.00 0.00 C ATOM 1445 O GLY A 87 1.179 -4.767 -9.653 1.00 0.00 O ATOM 0 H GLY A 87 0.759 -3.885 -5.442 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -0.260 -5.001 -7.107 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -0.303 -3.494 -8.000 1.00 0.00 H new ATOM 1449 N ARG A 88 2.524 -5.133 -7.871 1.00 0.00 N ATOM 1450 CA ARG A 88 3.676 -5.557 -8.645 1.00 0.00 C ATOM 1451 C ARG A 88 3.619 -7.032 -8.991 1.00 0.00 C ATOM 1452 O ARG A 88 3.061 -7.842 -8.252 1.00 0.00 O ATOM 1453 CB ARG A 88 4.973 -5.313 -7.865 1.00 0.00 C ATOM 1454 CG ARG A 88 5.721 -4.040 -8.228 1.00 0.00 C ATOM 1455 CD ARG A 88 7.113 -4.054 -7.610 1.00 0.00 C ATOM 1456 NE ARG A 88 7.888 -2.853 -7.924 1.00 0.00 N ATOM 1457 CZ ARG A 88 9.190 -2.863 -8.215 1.00 0.00 C ATOM 1458 NH1 ARG A 88 9.868 -4.005 -8.244 1.00 0.00 N ATOM 1459 NH2 ARG A 88 9.819 -1.724 -8.449 1.00 0.00 N ATOM 0 H ARG A 88 2.663 -5.179 -6.862 1.00 0.00 H new ATOM 0 HA ARG A 88 3.660 -4.969 -9.563 1.00 0.00 H new ATOM 0 HB2 ARG A 88 4.738 -5.285 -6.801 1.00 0.00 H new ATOM 0 HB3 ARG A 88 5.637 -6.163 -8.023 1.00 0.00 H new ATOM 0 HG2 ARG A 88 5.797 -3.951 -9.312 1.00 0.00 H new ATOM 0 HG3 ARG A 88 5.167 -3.170 -7.875 1.00 0.00 H new ATOM 0 HD2 ARG A 88 7.024 -4.150 -6.528 1.00 0.00 H new ATOM 0 HD3 ARG A 88 7.653 -4.932 -7.964 1.00 0.00 H new ATOM 0 HE ARG A 88 7.404 -1.955 -7.920 1.00 0.00 H new ATOM 0 HH11 ARG A 88 9.393 -4.885 -8.043 1.00 0.00 H new ATOM 0 HH12 ARG A 88 10.863 -4.002 -8.468 1.00 0.00 H new ATOM 0 HH21 ARG A 88 9.309 -0.842 -8.407 1.00 0.00 H new ATOM 0 HH22 ARG A 88 10.814 -1.728 -8.672 1.00 0.00 H new ATOM 1473 N ALA A 89 4.199 -7.355 -10.126 1.00 0.00 N ATOM 1474 CA ALA A 89 4.579 -8.714 -10.435 1.00 0.00 C ATOM 1475 C ALA A 89 6.099 -8.765 -10.420 1.00 0.00 C ATOM 1476 O ALA A 89 6.736 -8.097 -11.232 1.00 0.00 O ATOM 1477 CB ALA A 89 4.020 -9.144 -11.785 1.00 0.00 C ATOM 0 H ALA A 89 4.420 -6.682 -10.860 1.00 0.00 H new ATOM 0 HA ALA A 89 4.169 -9.407 -9.700 1.00 0.00 H new ATOM 0 HB1 ALA A 89 4.321 -10.171 -11.993 1.00 0.00 H new ATOM 0 HB2 ALA A 89 2.932 -9.082 -11.765 1.00 0.00 H new ATOM 0 HB3 ALA A 89 4.407 -8.488 -12.565 1.00 0.00 H new ATOM 1483 N PRO A 90 6.683 -9.520 -9.465 1.00 0.00 N ATOM 1484 CA PRO A 90 8.124 -9.517 -9.177 1.00 0.00 C ATOM 1485 C PRO A 90 8.992 -9.376 -10.425 1.00 0.00 C ATOM 1486 O PRO A 90 9.068 -10.283 -11.260 1.00 0.00 O ATOM 1487 CB PRO A 90 8.362 -10.874 -8.495 1.00 0.00 C ATOM 1488 CG PRO A 90 7.017 -11.529 -8.375 1.00 0.00 C ATOM 1489 CD PRO A 90 5.986 -10.458 -8.589 1.00 0.00 C ATOM 0 HA PRO A 90 8.402 -8.661 -8.562 1.00 0.00 H new ATOM 0 HB2 PRO A 90 9.043 -11.490 -9.082 1.00 0.00 H new ATOM 0 HB3 PRO A 90 8.818 -10.741 -7.514 1.00 0.00 H new ATOM 0 HG2 PRO A 90 6.907 -12.323 -9.114 1.00 0.00 H new ATOM 0 HG3 PRO A 90 6.898 -11.988 -7.394 1.00 0.00 H new ATOM 0 HD2 PRO A 90 5.082 -10.852 -9.053 1.00 0.00 H new ATOM 0 HD3 PRO A 90 5.685 -9.991 -7.651 1.00 0.00 H new ATOM 1497 N TYR A 91 9.649 -8.226 -10.533 1.00 0.00 N ATOM 1498 CA TYR A 91 10.404 -7.883 -11.724 1.00 0.00 C ATOM 1499 C TYR A 91 11.744 -8.610 -11.733 1.00 0.00 C ATOM 1500 O TYR A 91 12.127 -9.208 -12.741 1.00 0.00 O ATOM 1501 CB TYR A 91 10.609 -6.366 -11.786 1.00 0.00 C ATOM 1502 CG TYR A 91 11.201 -5.867 -13.086 1.00 0.00 C ATOM 1503 CD1 TYR A 91 10.568 -6.107 -14.300 1.00 0.00 C ATOM 1504 CD2 TYR A 91 12.389 -5.147 -13.097 1.00 0.00 C ATOM 1505 CE1 TYR A 91 11.104 -5.645 -15.487 1.00 0.00 C ATOM 1506 CE2 TYR A 91 12.928 -4.680 -14.280 1.00 0.00 C ATOM 1507 CZ TYR A 91 12.282 -4.930 -15.470 1.00 0.00 C ATOM 1508 OH TYR A 91 12.815 -4.462 -16.648 1.00 0.00 O ATOM 0 H TYR A 91 9.671 -7.514 -9.803 1.00 0.00 H new ATOM 0 HA TYR A 91 9.844 -8.198 -12.604 1.00 0.00 H new ATOM 0 HB2 TYR A 91 9.649 -5.875 -11.626 1.00 0.00 H new ATOM 0 HB3 TYR A 91 11.261 -6.066 -10.965 1.00 0.00 H new ATOM 0 HD1 TYR A 91 9.643 -6.663 -14.316 1.00 0.00 H new ATOM 0 HD2 TYR A 91 12.899 -4.949 -12.166 1.00 0.00 H new ATOM 0 HE1 TYR A 91 10.603 -5.843 -16.423 1.00 0.00 H new ATOM 0 HE2 TYR A 91 13.852 -4.121 -14.272 1.00 0.00 H new ATOM 0 HH TYR A 91 13.646 -3.977 -16.461 1.00 0.00 H new ATOM 1518 N ASP A 92 12.446 -8.561 -10.609 1.00 0.00 N ATOM 1519 CA ASP A 92 13.713 -9.266 -10.472 1.00 0.00 C ATOM 1520 C ASP A 92 13.873 -9.787 -9.047 1.00 0.00 C ATOM 1521 O ASP A 92 13.212 -9.313 -8.130 1.00 0.00 O ATOM 1522 CB ASP A 92 14.887 -8.350 -10.842 1.00 0.00 C ATOM 1523 CG ASP A 92 16.223 -9.065 -10.790 1.00 0.00 C ATOM 1524 OD1 ASP A 92 16.431 -10.002 -11.586 1.00 0.00 O ATOM 1525 OD2 ASP A 92 17.062 -8.704 -9.935 1.00 0.00 O ATOM 0 H ASP A 92 12.160 -8.041 -9.780 1.00 0.00 H new ATOM 0 HA ASP A 92 13.713 -10.113 -11.158 1.00 0.00 H new ATOM 0 HB2 ASP A 92 14.731 -7.952 -11.845 1.00 0.00 H new ATOM 0 HB3 ASP A 92 14.908 -7.499 -10.161 1.00 0.00 H new ATOM 1530 N GLU A 93 14.746 -10.764 -8.867 1.00 0.00 N ATOM 1531 CA GLU A 93 14.956 -11.379 -7.561 1.00 0.00 C ATOM 1532 C GLU A 93 15.594 -10.401 -6.572 1.00 0.00 C ATOM 1533 O GLU A 93 15.480 -10.578 -5.359 1.00 0.00 O ATOM 1534 CB GLU A 93 15.829 -12.627 -7.710 1.00 0.00 C ATOM 1535 CG GLU A 93 17.209 -12.339 -8.275 1.00 0.00 C ATOM 1536 CD GLU A 93 17.934 -13.590 -8.713 1.00 0.00 C ATOM 1537 OE1 GLU A 93 18.459 -14.321 -7.848 1.00 0.00 O ATOM 1538 OE2 GLU A 93 17.975 -13.852 -9.932 1.00 0.00 O ATOM 0 H GLU A 93 15.325 -11.152 -9.612 1.00 0.00 H new ATOM 0 HA GLU A 93 13.982 -11.662 -7.161 1.00 0.00 H new ATOM 0 HB2 GLU A 93 15.937 -13.104 -6.736 1.00 0.00 H new ATOM 0 HB3 GLU A 93 15.321 -13.340 -8.359 1.00 0.00 H new ATOM 0 HG2 GLU A 93 17.115 -11.663 -9.125 1.00 0.00 H new ATOM 0 HG3 GLU A 93 17.805 -11.824 -7.522 1.00 0.00 H new ATOM 1545 N SER A 94 16.248 -9.364 -7.093 1.00 0.00 N ATOM 1546 CA SER A 94 16.930 -8.382 -6.256 1.00 0.00 C ATOM 1547 C SER A 94 15.970 -7.704 -5.278 1.00 0.00 C ATOM 1548 O SER A 94 16.299 -7.523 -4.104 1.00 0.00 O ATOM 1549 CB SER A 94 17.623 -7.338 -7.133 1.00 0.00 C ATOM 1550 OG SER A 94 16.730 -6.821 -8.109 1.00 0.00 O ATOM 0 H SER A 94 16.319 -9.183 -8.094 1.00 0.00 H new ATOM 0 HA SER A 94 17.678 -8.910 -5.665 1.00 0.00 H new ATOM 0 HB2 SER A 94 17.997 -6.525 -6.510 1.00 0.00 H new ATOM 0 HB3 SER A 94 18.486 -7.786 -7.625 1.00 0.00 H new ATOM 0 HG SER A 94 16.894 -7.262 -8.969 1.00 0.00 H new ATOM 1556 N GLU A 95 14.778 -7.350 -5.758 1.00 0.00 N ATOM 1557 CA GLU A 95 13.786 -6.692 -4.918 1.00 0.00 C ATOM 1558 C GLU A 95 13.337 -7.639 -3.807 1.00 0.00 C ATOM 1559 O GLU A 95 13.184 -7.237 -2.651 1.00 0.00 O ATOM 1560 CB GLU A 95 12.590 -6.215 -5.762 1.00 0.00 C ATOM 1561 CG GLU A 95 11.830 -7.335 -6.458 1.00 0.00 C ATOM 1562 CD GLU A 95 10.967 -6.839 -7.604 1.00 0.00 C ATOM 1563 OE1 GLU A 95 11.493 -6.706 -8.729 1.00 0.00 O ATOM 1564 OE2 GLU A 95 9.764 -6.585 -7.393 1.00 0.00 O ATOM 0 H GLU A 95 14.480 -7.508 -6.720 1.00 0.00 H new ATOM 0 HA GLU A 95 14.236 -5.812 -4.459 1.00 0.00 H new ATOM 0 HB2 GLU A 95 11.900 -5.669 -5.118 1.00 0.00 H new ATOM 0 HB3 GLU A 95 12.948 -5.512 -6.514 1.00 0.00 H new ATOM 0 HG2 GLU A 95 12.541 -8.069 -6.837 1.00 0.00 H new ATOM 0 HG3 GLU A 95 11.200 -7.847 -5.730 1.00 0.00 H new ATOM 1571 N VAL A 96 13.177 -8.910 -4.161 1.00 0.00 N ATOM 1572 CA VAL A 96 12.803 -9.938 -3.201 1.00 0.00 C ATOM 1573 C VAL A 96 13.881 -10.084 -2.133 1.00 0.00 C ATOM 1574 O VAL A 96 13.586 -10.095 -0.937 1.00 0.00 O ATOM 1575 CB VAL A 96 12.579 -11.300 -3.898 1.00 0.00 C ATOM 1576 CG1 VAL A 96 12.205 -12.377 -2.889 1.00 0.00 C ATOM 1577 CG2 VAL A 96 11.511 -11.176 -4.976 1.00 0.00 C ATOM 0 H VAL A 96 13.302 -9.253 -5.114 1.00 0.00 H new ATOM 0 HA VAL A 96 11.868 -9.630 -2.733 1.00 0.00 H new ATOM 0 HB VAL A 96 13.515 -11.597 -4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 96 12.053 -13.324 -3.407 1.00 0.00 H new ATOM 0 HG12 VAL A 96 13.008 -12.487 -2.160 1.00 0.00 H new ATOM 0 HG13 VAL A 96 11.286 -12.092 -2.377 1.00 0.00 H new ATOM 0 HG21 VAL A 96 11.365 -12.143 -5.457 1.00 0.00 H new ATOM 0 HG22 VAL A 96 10.574 -10.851 -4.524 1.00 0.00 H new ATOM 0 HG23 VAL A 96 11.828 -10.445 -5.720 1.00 0.00 H new ATOM 1587 N ILE A 97 15.133 -10.164 -2.576 1.00 0.00 N ATOM 1588 CA ILE A 97 16.269 -10.301 -1.670 1.00 0.00 C ATOM 1589 C ILE A 97 16.350 -9.114 -0.712 1.00 0.00 C ATOM 1590 O ILE A 97 16.537 -9.287 0.495 1.00 0.00 O ATOM 1591 CB ILE A 97 17.597 -10.425 -2.448 1.00 0.00 C ATOM 1592 CG1 ILE A 97 17.589 -11.693 -3.305 1.00 0.00 C ATOM 1593 CG2 ILE A 97 18.781 -10.440 -1.490 1.00 0.00 C ATOM 1594 CD1 ILE A 97 18.824 -11.857 -4.164 1.00 0.00 C ATOM 0 H ILE A 97 15.387 -10.136 -3.563 1.00 0.00 H new ATOM 0 HA ILE A 97 16.113 -11.214 -1.095 1.00 0.00 H new ATOM 0 HB ILE A 97 17.697 -9.559 -3.102 1.00 0.00 H new ATOM 0 HG12 ILE A 97 17.494 -12.561 -2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 97 16.709 -11.680 -3.948 1.00 0.00 H new ATOM 0 HG21 ILE A 97 19.707 -10.528 -2.058 1.00 0.00 H new ATOM 0 HG22 ILE A 97 18.795 -9.515 -0.914 1.00 0.00 H new ATOM 0 HG23 ILE A 97 18.689 -11.288 -0.812 1.00 0.00 H new ATOM 0 HD11 ILE A 97 18.745 -12.778 -4.742 1.00 0.00 H new ATOM 0 HD12 ILE A 97 18.910 -11.009 -4.843 1.00 0.00 H new ATOM 0 HD13 ILE A 97 19.707 -11.903 -3.527 1.00 0.00 H new ATOM 1606 N PHE A 98 16.182 -7.912 -1.254 1.00 0.00 N ATOM 1607 CA PHE A 98 16.244 -6.696 -0.452 1.00 0.00 C ATOM 1608 C PHE A 98 15.104 -6.650 0.559 1.00 0.00 C ATOM 1609 O PHE A 98 15.263 -6.138 1.668 1.00 0.00 O ATOM 1610 CB PHE A 98 16.211 -5.454 -1.348 1.00 0.00 C ATOM 1611 CG PHE A 98 16.273 -4.159 -0.586 1.00 0.00 C ATOM 1612 CD1 PHE A 98 17.440 -3.770 0.054 1.00 0.00 C ATOM 1613 CD2 PHE A 98 15.166 -3.329 -0.514 1.00 0.00 C ATOM 1614 CE1 PHE A 98 17.500 -2.578 0.751 1.00 0.00 C ATOM 1615 CE2 PHE A 98 15.221 -2.137 0.181 1.00 0.00 C ATOM 1616 CZ PHE A 98 16.387 -1.761 0.815 1.00 0.00 C ATOM 0 H PHE A 98 16.002 -7.754 -2.246 1.00 0.00 H new ATOM 0 HA PHE A 98 17.186 -6.704 0.096 1.00 0.00 H new ATOM 0 HB2 PHE A 98 17.049 -5.496 -2.044 1.00 0.00 H new ATOM 0 HB3 PHE A 98 15.299 -5.471 -1.945 1.00 0.00 H new ATOM 0 HD1 PHE A 98 18.312 -4.406 0.007 1.00 0.00 H new ATOM 0 HD2 PHE A 98 14.250 -3.618 -1.007 1.00 0.00 H new ATOM 0 HE1 PHE A 98 18.415 -2.285 1.245 1.00 0.00 H new ATOM 0 HE2 PHE A 98 14.351 -1.499 0.228 1.00 0.00 H new ATOM 0 HZ PHE A 98 16.430 -0.830 1.360 1.00 0.00 H new ATOM 1626 N HIS A 99 13.960 -7.208 0.187 1.00 0.00 N ATOM 1627 CA HIS A 99 12.812 -7.215 1.054 1.00 0.00 C ATOM 1628 C HIS A 99 13.011 -8.272 2.141 1.00 0.00 C ATOM 1629 O HIS A 99 12.581 -8.092 3.275 1.00 0.00 O ATOM 1630 CB HIS A 99 11.547 -7.465 0.221 1.00 0.00 C ATOM 1631 CG HIS A 99 10.291 -7.476 1.018 1.00 0.00 C ATOM 1632 ND1 HIS A 99 9.279 -6.561 0.873 1.00 0.00 N ATOM 1633 CD2 HIS A 99 9.899 -8.319 1.973 1.00 0.00 C ATOM 1634 CE1 HIS A 99 8.312 -6.850 1.719 1.00 0.00 C ATOM 1635 NE2 HIS A 99 8.661 -7.923 2.410 1.00 0.00 N ATOM 0 H HIS A 99 13.812 -7.661 -0.715 1.00 0.00 H new ATOM 0 HA HIS A 99 12.694 -6.250 1.548 1.00 0.00 H new ATOM 0 HB2 HIS A 99 11.472 -6.695 -0.547 1.00 0.00 H new ATOM 0 HB3 HIS A 99 11.647 -8.420 -0.295 1.00 0.00 H new ATOM 0 HD1 HIS A 99 9.276 -5.782 0.215 1.00 0.00 H new ATOM 0 HD2 HIS A 99 10.459 -9.167 2.339 1.00 0.00 H new ATOM 0 HE1 HIS A 99 7.388 -6.302 1.830 1.00 0.00 H new ATOM 1644 N LEU A 100 13.680 -9.368 1.787 1.00 0.00 N ATOM 1645 CA LEU A 100 14.059 -10.386 2.764 1.00 0.00 C ATOM 1646 C LEU A 100 14.929 -9.769 3.853 1.00 0.00 C ATOM 1647 O LEU A 100 14.735 -10.028 5.042 1.00 0.00 O ATOM 1648 CB LEU A 100 14.824 -11.526 2.088 1.00 0.00 C ATOM 1649 CG LEU A 100 14.000 -12.416 1.155 1.00 0.00 C ATOM 1650 CD1 LEU A 100 14.911 -13.349 0.372 1.00 0.00 C ATOM 1651 CD2 LEU A 100 12.984 -13.218 1.951 1.00 0.00 C ATOM 0 H LEU A 100 13.970 -9.573 0.831 1.00 0.00 H new ATOM 0 HA LEU A 100 13.148 -10.786 3.209 1.00 0.00 H new ATOM 0 HB2 LEU A 100 15.648 -11.098 1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 100 15.265 -12.153 2.863 1.00 0.00 H new ATOM 0 HG LEU A 100 13.466 -11.779 0.450 1.00 0.00 H new ATOM 0 HD11 LEU A 100 14.310 -13.976 -0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 100 15.609 -12.761 -0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 100 15.467 -13.980 1.065 1.00 0.00 H new ATOM 0 HD21 LEU A 100 12.405 -13.846 1.274 1.00 0.00 H new ATOM 0 HD22 LEU A 100 13.503 -13.846 2.675 1.00 0.00 H new ATOM 0 HD23 LEU A 100 12.314 -12.537 2.476 1.00 0.00 H new ATOM 1663 N ASP A 101 15.881 -8.943 3.432 1.00 0.00 N ATOM 1664 CA ASP A 101 16.760 -8.244 4.363 1.00 0.00 C ATOM 1665 C ASP A 101 15.968 -7.320 5.275 1.00 0.00 C ATOM 1666 O ASP A 101 16.185 -7.299 6.483 1.00 0.00 O ATOM 1667 CB ASP A 101 17.826 -7.437 3.617 1.00 0.00 C ATOM 1668 CG ASP A 101 19.049 -8.260 3.270 1.00 0.00 C ATOM 1669 OD1 ASP A 101 19.829 -8.586 4.193 1.00 0.00 O ATOM 1670 OD2 ASP A 101 19.247 -8.575 2.078 1.00 0.00 O ATOM 0 H ASP A 101 16.064 -8.741 2.449 1.00 0.00 H new ATOM 0 HA ASP A 101 17.254 -9.002 4.971 1.00 0.00 H new ATOM 0 HB2 ASP A 101 17.394 -7.032 2.702 1.00 0.00 H new ATOM 0 HB3 ASP A 101 18.127 -6.588 4.230 1.00 0.00 H new ATOM 1675 N LEU A 102 15.044 -6.565 4.695 1.00 0.00 N ATOM 1676 CA LEU A 102 14.215 -5.641 5.465 1.00 0.00 C ATOM 1677 C LEU A 102 13.386 -6.406 6.497 1.00 0.00 C ATOM 1678 O LEU A 102 13.270 -5.985 7.654 1.00 0.00 O ATOM 1679 CB LEU A 102 13.306 -4.841 4.521 1.00 0.00 C ATOM 1680 CG LEU A 102 12.500 -3.713 5.177 1.00 0.00 C ATOM 1681 CD1 LEU A 102 13.422 -2.760 5.915 1.00 0.00 C ATOM 1682 CD2 LEU A 102 11.694 -2.957 4.130 1.00 0.00 C ATOM 0 H LEU A 102 14.848 -6.573 3.694 1.00 0.00 H new ATOM 0 HA LEU A 102 14.861 -4.943 5.997 1.00 0.00 H new ATOM 0 HB2 LEU A 102 13.921 -4.412 3.730 1.00 0.00 H new ATOM 0 HB3 LEU A 102 12.610 -5.531 4.044 1.00 0.00 H new ATOM 0 HG LEU A 102 11.811 -4.157 5.895 1.00 0.00 H new ATOM 0 HD11 LEU A 102 12.833 -1.966 6.374 1.00 0.00 H new ATOM 0 HD12 LEU A 102 13.964 -3.304 6.689 1.00 0.00 H new ATOM 0 HD13 LEU A 102 14.133 -2.324 5.213 1.00 0.00 H new ATOM 0 HD21 LEU A 102 11.128 -2.160 4.612 1.00 0.00 H new ATOM 0 HD22 LEU A 102 12.370 -2.526 3.392 1.00 0.00 H new ATOM 0 HD23 LEU A 102 11.006 -3.643 3.635 1.00 0.00 H new ATOM 1694 N TYR A 103 12.852 -7.550 6.073 1.00 0.00 N ATOM 1695 CA TYR A 103 12.064 -8.425 6.939 1.00 0.00 C ATOM 1696 C TYR A 103 12.875 -8.860 8.157 1.00 0.00 C ATOM 1697 O TYR A 103 12.384 -8.847 9.285 1.00 0.00 O ATOM 1698 CB TYR A 103 11.607 -9.656 6.145 1.00 0.00 C ATOM 1699 CG TYR A 103 10.747 -10.627 6.930 1.00 0.00 C ATOM 1700 CD1 TYR A 103 9.371 -10.454 7.010 1.00 0.00 C ATOM 1701 CD2 TYR A 103 11.308 -11.723 7.579 1.00 0.00 C ATOM 1702 CE1 TYR A 103 8.579 -11.341 7.713 1.00 0.00 C ATOM 1703 CE2 TYR A 103 10.521 -12.615 8.287 1.00 0.00 C ATOM 1704 CZ TYR A 103 9.157 -12.419 8.349 1.00 0.00 C ATOM 1705 OH TYR A 103 8.366 -13.304 9.045 1.00 0.00 O ATOM 0 H TYR A 103 12.953 -7.897 5.119 1.00 0.00 H new ATOM 0 HA TYR A 103 11.192 -7.874 7.291 1.00 0.00 H new ATOM 0 HB2 TYR A 103 11.049 -9.322 5.270 1.00 0.00 H new ATOM 0 HB3 TYR A 103 12.488 -10.184 5.779 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.912 -9.611 6.514 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.375 -11.880 7.529 1.00 0.00 H new ATOM 0 HE1 TYR A 103 7.511 -11.191 7.764 1.00 0.00 H new ATOM 0 HE2 TYR A 103 10.972 -13.459 8.788 1.00 0.00 H new ATOM 0 HH TYR A 103 8.926 -14.008 9.434 1.00 0.00 H new ATOM 1715 N GLU A 104 14.121 -9.247 7.920 1.00 0.00 N ATOM 1716 CA GLU A 104 14.993 -9.711 8.991 1.00 0.00 C ATOM 1717 C GLU A 104 15.506 -8.545 9.830 1.00 0.00 C ATOM 1718 O GLU A 104 15.604 -8.643 11.053 1.00 0.00 O ATOM 1719 CB GLU A 104 16.183 -10.484 8.420 1.00 0.00 C ATOM 1720 CG GLU A 104 15.800 -11.743 7.664 1.00 0.00 C ATOM 1721 CD GLU A 104 17.010 -12.516 7.179 1.00 0.00 C ATOM 1722 OE1 GLU A 104 17.569 -13.307 7.968 1.00 0.00 O ATOM 1723 OE2 GLU A 104 17.406 -12.340 6.007 1.00 0.00 O ATOM 0 H GLU A 104 14.551 -9.249 6.995 1.00 0.00 H new ATOM 0 HA GLU A 104 14.404 -10.370 9.629 1.00 0.00 H new ATOM 0 HB2 GLU A 104 16.742 -9.828 7.752 1.00 0.00 H new ATOM 0 HB3 GLU A 104 16.853 -10.753 9.237 1.00 0.00 H new ATOM 0 HG2 GLU A 104 15.199 -12.383 8.310 1.00 0.00 H new ATOM 0 HG3 GLU A 104 15.177 -11.476 6.811 1.00 0.00 H new ATOM 1730 N ASN A 105 15.831 -7.446 9.166 1.00 0.00 N ATOM 1731 CA ASN A 105 16.461 -6.309 9.825 1.00 0.00 C ATOM 1732 C ASN A 105 15.473 -5.519 10.675 1.00 0.00 C ATOM 1733 O ASN A 105 15.718 -5.281 11.858 1.00 0.00 O ATOM 1734 CB ASN A 105 17.119 -5.380 8.797 1.00 0.00 C ATOM 1735 CG ASN A 105 18.444 -5.911 8.262 1.00 0.00 C ATOM 1736 OD1 ASN A 105 19.329 -5.138 7.896 1.00 0.00 O ATOM 1737 ND2 ASN A 105 18.594 -7.226 8.205 1.00 0.00 N ATOM 0 H ASN A 105 15.669 -7.316 8.167 1.00 0.00 H new ATOM 0 HA ASN A 105 17.226 -6.713 10.488 1.00 0.00 H new ATOM 0 HB2 ASN A 105 16.433 -5.229 7.963 1.00 0.00 H new ATOM 0 HB3 ASN A 105 17.285 -4.404 9.254 1.00 0.00 H new ATOM 0 HD21 ASN A 105 19.463 -7.625 7.850 1.00 0.00 H new ATOM 0 HD22 ASN A 105 17.841 -7.839 8.516 1.00 0.00 H new ATOM 1744 N GLU A 106 14.357 -5.113 10.088 1.00 0.00 N ATOM 1745 CA GLU A 106 13.416 -4.265 10.802 1.00 0.00 C ATOM 1746 C GLU A 106 12.099 -4.984 11.086 1.00 0.00 C ATOM 1747 O GLU A 106 11.510 -4.800 12.151 1.00 0.00 O ATOM 1748 CB GLU A 106 13.178 -2.972 10.023 1.00 0.00 C ATOM 1749 CG GLU A 106 14.417 -2.092 9.934 1.00 0.00 C ATOM 1750 CD GLU A 106 14.182 -0.810 9.163 1.00 0.00 C ATOM 1751 OE1 GLU A 106 13.580 0.126 9.725 1.00 0.00 O ATOM 1752 OE2 GLU A 106 14.611 -0.727 7.995 1.00 0.00 O ATOM 0 H GLU A 106 14.084 -5.352 9.135 1.00 0.00 H new ATOM 0 HA GLU A 106 13.856 -4.018 11.768 1.00 0.00 H new ATOM 0 HB2 GLU A 106 12.841 -3.218 9.016 1.00 0.00 H new ATOM 0 HB3 GLU A 106 12.374 -2.411 10.499 1.00 0.00 H new ATOM 0 HG2 GLU A 106 14.754 -1.846 10.941 1.00 0.00 H new ATOM 0 HG3 GLU A 106 15.220 -2.653 9.457 1.00 0.00 H new ATOM 1759 N GLY A 107 11.647 -5.816 10.154 1.00 0.00 N ATOM 1760 CA GLY A 107 10.429 -6.577 10.374 1.00 0.00 C ATOM 1761 C GLY A 107 9.428 -6.415 9.250 1.00 0.00 C ATOM 1762 O GLY A 107 9.517 -5.472 8.468 1.00 0.00 O ATOM 0 H GLY A 107 12.099 -5.977 9.254 1.00 0.00 H new ATOM 0 HA2 GLY A 107 10.679 -7.632 10.483 1.00 0.00 H new ATOM 0 HA3 GLY A 107 9.971 -6.260 11.311 1.00 0.00 H new ATOM 1766 N PHE A 108 8.456 -7.324 9.190 1.00 0.00 N ATOM 1767 CA PHE A 108 7.461 -7.323 8.121 1.00 0.00 C ATOM 1768 C PHE A 108 6.585 -6.075 8.177 1.00 0.00 C ATOM 1769 O PHE A 108 6.020 -5.653 7.167 1.00 0.00 O ATOM 1770 CB PHE A 108 6.585 -8.581 8.184 1.00 0.00 C ATOM 1771 CG PHE A 108 5.751 -8.696 9.431 1.00 0.00 C ATOM 1772 CD1 PHE A 108 6.291 -9.212 10.598 1.00 0.00 C ATOM 1773 CD2 PHE A 108 4.424 -8.290 9.433 1.00 0.00 C ATOM 1774 CE1 PHE A 108 5.528 -9.320 11.742 1.00 0.00 C ATOM 1775 CE2 PHE A 108 3.656 -8.394 10.577 1.00 0.00 C ATOM 1776 CZ PHE A 108 4.209 -8.912 11.732 1.00 0.00 C ATOM 0 H PHE A 108 8.337 -8.073 9.872 1.00 0.00 H new ATOM 0 HA PHE A 108 8.003 -7.320 7.175 1.00 0.00 H new ATOM 0 HB2 PHE A 108 5.924 -8.593 7.317 1.00 0.00 H new ATOM 0 HB3 PHE A 108 7.226 -9.459 8.108 1.00 0.00 H new ATOM 0 HD1 PHE A 108 7.322 -9.534 10.612 1.00 0.00 H new ATOM 0 HD2 PHE A 108 3.987 -7.888 8.531 1.00 0.00 H new ATOM 0 HE1 PHE A 108 5.962 -9.723 12.645 1.00 0.00 H new ATOM 0 HE2 PHE A 108 2.625 -8.071 10.568 1.00 0.00 H new ATOM 0 HZ PHE A 108 3.610 -8.998 12.627 1.00 0.00 H new ATOM 1786 N ASP A 109 6.470 -5.484 9.359 1.00 0.00 N ATOM 1787 CA ASP A 109 5.685 -4.271 9.514 1.00 0.00 C ATOM 1788 C ASP A 109 6.421 -3.106 8.869 1.00 0.00 C ATOM 1789 O ASP A 109 5.801 -2.194 8.326 1.00 0.00 O ATOM 1790 CB ASP A 109 5.391 -3.979 10.992 1.00 0.00 C ATOM 1791 CG ASP A 109 6.618 -3.553 11.776 1.00 0.00 C ATOM 1792 OD1 ASP A 109 7.457 -4.423 12.089 1.00 0.00 O ATOM 1793 OD2 ASP A 109 6.735 -2.352 12.095 1.00 0.00 O ATOM 0 H ASP A 109 6.907 -5.823 10.216 1.00 0.00 H new ATOM 0 HA ASP A 109 4.726 -4.411 9.016 1.00 0.00 H new ATOM 0 HB2 ASP A 109 4.637 -3.195 11.057 1.00 0.00 H new ATOM 0 HB3 ASP A 109 4.965 -4.870 11.453 1.00 0.00 H new ATOM 1798 N ALA A 110 7.749 -3.166 8.907 1.00 0.00 N ATOM 1799 CA ALA A 110 8.586 -2.165 8.261 1.00 0.00 C ATOM 1800 C ALA A 110 8.644 -2.425 6.763 1.00 0.00 C ATOM 1801 O ALA A 110 8.721 -1.491 5.965 1.00 0.00 O ATOM 1802 CB ALA A 110 9.982 -2.172 8.862 1.00 0.00 C ATOM 0 H ALA A 110 8.270 -3.903 9.382 1.00 0.00 H new ATOM 0 HA ALA A 110 8.150 -1.180 8.427 1.00 0.00 H new ATOM 0 HB1 ALA A 110 10.595 -1.418 8.368 1.00 0.00 H new ATOM 0 HB2 ALA A 110 9.921 -1.949 9.927 1.00 0.00 H new ATOM 0 HB3 ALA A 110 10.433 -3.154 8.723 1.00 0.00 H new ATOM 1808 N ASP A 111 8.614 -3.705 6.396 1.00 0.00 N ATOM 1809 CA ASP A 111 8.482 -4.114 4.997 1.00 0.00 C ATOM 1810 C ASP A 111 7.358 -3.341 4.338 1.00 0.00 C ATOM 1811 O ASP A 111 7.565 -2.573 3.403 1.00 0.00 O ATOM 1812 CB ASP A 111 8.142 -5.604 4.886 1.00 0.00 C ATOM 1813 CG ASP A 111 9.303 -6.533 5.147 1.00 0.00 C ATOM 1814 OD1 ASP A 111 10.408 -6.047 5.427 1.00 0.00 O ATOM 1815 OD2 ASP A 111 9.098 -7.765 5.044 1.00 0.00 O ATOM 0 H ASP A 111 8.680 -4.483 7.053 1.00 0.00 H new ATOM 0 HA ASP A 111 9.435 -3.915 4.508 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.343 -5.835 5.591 1.00 0.00 H new ATOM 0 HB3 ASP A 111 7.753 -5.801 3.887 1.00 0.00 H new ATOM 1820 N ILE A 112 6.169 -3.557 4.866 1.00 0.00 N ATOM 1821 CA ILE A 112 4.953 -2.943 4.370 1.00 0.00 C ATOM 1822 C ILE A 112 5.013 -1.420 4.467 1.00 0.00 C ATOM 1823 O ILE A 112 4.577 -0.708 3.561 1.00 0.00 O ATOM 1824 CB ILE A 112 3.754 -3.482 5.177 1.00 0.00 C ATOM 1825 CG1 ILE A 112 3.581 -4.976 4.890 1.00 0.00 C ATOM 1826 CG2 ILE A 112 2.482 -2.708 4.868 1.00 0.00 C ATOM 1827 CD1 ILE A 112 2.615 -5.675 5.819 1.00 0.00 C ATOM 0 H ILE A 112 6.018 -4.174 5.664 1.00 0.00 H new ATOM 0 HA ILE A 112 4.839 -3.197 3.316 1.00 0.00 H new ATOM 0 HB ILE A 112 3.954 -3.346 6.240 1.00 0.00 H new ATOM 0 HG12 ILE A 112 3.236 -5.100 3.864 1.00 0.00 H new ATOM 0 HG13 ILE A 112 4.553 -5.464 4.960 1.00 0.00 H new ATOM 0 HG21 ILE A 112 1.657 -3.114 5.454 1.00 0.00 H new ATOM 0 HG22 ILE A 112 2.624 -1.658 5.122 1.00 0.00 H new ATOM 0 HG23 ILE A 112 2.251 -2.797 3.806 1.00 0.00 H new ATOM 0 HD11 ILE A 112 2.549 -6.729 5.549 1.00 0.00 H new ATOM 0 HD12 ILE A 112 2.968 -5.585 6.846 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.630 -5.216 5.732 1.00 0.00 H new ATOM 1839 N ASP A 113 5.588 -0.931 5.553 1.00 0.00 N ATOM 1840 CA ASP A 113 5.588 0.496 5.845 1.00 0.00 C ATOM 1841 C ASP A 113 6.525 1.262 4.910 1.00 0.00 C ATOM 1842 O ASP A 113 6.242 2.399 4.534 1.00 0.00 O ATOM 1843 CB ASP A 113 5.995 0.730 7.300 1.00 0.00 C ATOM 1844 CG ASP A 113 5.439 2.020 7.858 1.00 0.00 C ATOM 1845 OD1 ASP A 113 4.265 2.025 8.280 1.00 0.00 O ATOM 1846 OD2 ASP A 113 6.167 3.032 7.888 1.00 0.00 O ATOM 0 H ASP A 113 6.063 -1.503 6.251 1.00 0.00 H new ATOM 0 HA ASP A 113 4.577 0.871 5.684 1.00 0.00 H new ATOM 0 HB2 ASP A 113 5.648 -0.105 7.909 1.00 0.00 H new ATOM 0 HB3 ASP A 113 7.083 0.746 7.371 1.00 0.00 H new ATOM 1851 N SER A 114 7.626 0.626 4.517 1.00 0.00 N ATOM 1852 CA SER A 114 8.648 1.279 3.699 1.00 0.00 C ATOM 1853 C SER A 114 8.078 1.770 2.365 1.00 0.00 C ATOM 1854 O SER A 114 8.449 2.840 1.875 1.00 0.00 O ATOM 1855 CB SER A 114 9.819 0.323 3.449 1.00 0.00 C ATOM 1856 OG SER A 114 9.415 -0.812 2.704 1.00 0.00 O ATOM 0 H SER A 114 7.835 -0.344 4.752 1.00 0.00 H new ATOM 0 HA SER A 114 9.004 2.149 4.250 1.00 0.00 H new ATOM 0 HB2 SER A 114 10.610 0.848 2.913 1.00 0.00 H new ATOM 0 HB3 SER A 114 10.238 0.003 4.403 1.00 0.00 H new ATOM 0 HG SER A 114 8.889 -1.409 3.276 1.00 0.00 H new ATOM 1862 N TYR A 115 7.149 1.006 1.801 1.00 0.00 N ATOM 1863 CA TYR A 115 6.613 1.305 0.477 1.00 0.00 C ATOM 1864 C TYR A 115 5.679 2.505 0.508 1.00 0.00 C ATOM 1865 O TYR A 115 5.396 3.103 -0.525 1.00 0.00 O ATOM 1866 CB TYR A 115 5.894 0.088 -0.109 1.00 0.00 C ATOM 1867 CG TYR A 115 6.800 -1.110 -0.267 1.00 0.00 C ATOM 1868 CD1 TYR A 115 7.849 -1.093 -1.175 1.00 0.00 C ATOM 1869 CD2 TYR A 115 6.611 -2.252 0.496 1.00 0.00 C ATOM 1870 CE1 TYR A 115 8.686 -2.182 -1.316 1.00 0.00 C ATOM 1871 CE2 TYR A 115 7.442 -3.345 0.361 1.00 0.00 C ATOM 1872 CZ TYR A 115 8.476 -3.305 -0.545 1.00 0.00 C ATOM 1873 OH TYR A 115 9.308 -4.390 -0.679 1.00 0.00 O ATOM 0 H TYR A 115 6.751 0.175 2.239 1.00 0.00 H new ATOM 0 HA TYR A 115 7.458 1.554 -0.165 1.00 0.00 H new ATOM 0 HB2 TYR A 115 5.057 -0.179 0.536 1.00 0.00 H new ATOM 0 HB3 TYR A 115 5.476 0.352 -1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 115 8.013 -0.214 -1.781 1.00 0.00 H new ATOM 0 HD2 TYR A 115 5.800 -2.287 1.208 1.00 0.00 H new ATOM 0 HE1 TYR A 115 9.500 -2.154 -2.026 1.00 0.00 H new ATOM 0 HE2 TYR A 115 7.281 -4.227 0.963 1.00 0.00 H new ATOM 0 HH TYR A 115 9.255 -4.732 -1.596 1.00 0.00 H new ATOM 1883 N ILE A 116 5.224 2.871 1.694 1.00 0.00 N ATOM 1884 CA ILE A 116 4.343 4.021 1.845 1.00 0.00 C ATOM 1885 C ILE A 116 5.125 5.318 1.627 1.00 0.00 C ATOM 1886 O ILE A 116 4.571 6.336 1.214 1.00 0.00 O ATOM 1887 CB ILE A 116 3.683 4.030 3.244 1.00 0.00 C ATOM 1888 CG1 ILE A 116 2.939 2.711 3.487 1.00 0.00 C ATOM 1889 CG2 ILE A 116 2.734 5.215 3.396 1.00 0.00 C ATOM 1890 CD1 ILE A 116 1.854 2.418 2.469 1.00 0.00 C ATOM 0 H ILE A 116 5.448 2.391 2.566 1.00 0.00 H new ATOM 0 HA ILE A 116 3.556 3.948 1.094 1.00 0.00 H new ATOM 0 HB ILE A 116 4.470 4.133 3.991 1.00 0.00 H new ATOM 0 HG12 ILE A 116 3.659 1.893 3.481 1.00 0.00 H new ATOM 0 HG13 ILE A 116 2.493 2.735 4.481 1.00 0.00 H new ATOM 0 HG21 ILE A 116 2.284 5.196 4.389 1.00 0.00 H new ATOM 0 HG22 ILE A 116 3.289 6.144 3.267 1.00 0.00 H new ATOM 0 HG23 ILE A 116 1.950 5.152 2.641 1.00 0.00 H new ATOM 0 HD11 ILE A 116 1.376 1.469 2.710 1.00 0.00 H new ATOM 0 HD12 ILE A 116 1.111 3.215 2.490 1.00 0.00 H new ATOM 0 HD13 ILE A 116 2.295 2.359 1.474 1.00 0.00 H new ATOM 1902 N ASP A 117 6.425 5.260 1.889 1.00 0.00 N ATOM 1903 CA ASP A 117 7.291 6.426 1.754 1.00 0.00 C ATOM 1904 C ASP A 117 8.199 6.302 0.530 1.00 0.00 C ATOM 1905 O ASP A 117 8.835 7.272 0.114 1.00 0.00 O ATOM 1906 CB ASP A 117 8.128 6.594 3.028 1.00 0.00 C ATOM 1907 CG ASP A 117 9.088 7.763 2.957 1.00 0.00 C ATOM 1908 OD1 ASP A 117 8.629 8.925 3.039 1.00 0.00 O ATOM 1909 OD2 ASP A 117 10.309 7.526 2.820 1.00 0.00 O ATOM 0 H ASP A 117 6.905 4.414 2.197 1.00 0.00 H new ATOM 0 HA ASP A 117 6.666 7.308 1.613 1.00 0.00 H new ATOM 0 HB2 ASP A 117 7.461 6.731 3.879 1.00 0.00 H new ATOM 0 HB3 ASP A 117 8.692 5.679 3.209 1.00 0.00 H new ATOM 1914 N SER A 118 8.236 5.109 -0.057 1.00 0.00 N ATOM 1915 CA SER A 118 9.113 4.838 -1.194 1.00 0.00 C ATOM 1916 C SER A 118 8.871 5.829 -2.336 1.00 0.00 C ATOM 1917 O SER A 118 7.724 6.102 -2.713 1.00 0.00 O ATOM 1918 CB SER A 118 8.926 3.397 -1.685 1.00 0.00 C ATOM 1919 OG SER A 118 7.604 3.166 -2.147 1.00 0.00 O ATOM 0 H SER A 118 7.669 4.313 0.236 1.00 0.00 H new ATOM 0 HA SER A 118 10.142 4.963 -0.857 1.00 0.00 H new ATOM 0 HB2 SER A 118 9.633 3.192 -2.489 1.00 0.00 H new ATOM 0 HB3 SER A 118 9.154 2.704 -0.875 1.00 0.00 H new ATOM 0 HG SER A 118 6.970 3.329 -1.418 1.00 0.00 H new ATOM 1925 N PRO A 119 9.959 6.392 -2.888 1.00 0.00 N ATOM 1926 CA PRO A 119 9.885 7.379 -3.967 1.00 0.00 C ATOM 1927 C PRO A 119 9.116 6.863 -5.177 1.00 0.00 C ATOM 1928 O PRO A 119 8.347 7.600 -5.788 1.00 0.00 O ATOM 1929 CB PRO A 119 11.350 7.642 -4.335 1.00 0.00 C ATOM 1930 CG PRO A 119 12.128 6.534 -3.709 1.00 0.00 C ATOM 1931 CD PRO A 119 11.351 6.118 -2.496 1.00 0.00 C ATOM 0 HA PRO A 119 9.351 8.275 -3.650 1.00 0.00 H new ATOM 0 HB2 PRO A 119 11.486 7.654 -5.416 1.00 0.00 H new ATOM 0 HB3 PRO A 119 11.680 8.612 -3.962 1.00 0.00 H new ATOM 0 HG2 PRO A 119 12.246 5.701 -4.401 1.00 0.00 H new ATOM 0 HG3 PRO A 119 13.130 6.866 -3.436 1.00 0.00 H new ATOM 0 HD2 PRO A 119 11.504 5.065 -2.259 1.00 0.00 H new ATOM 0 HD3 PRO A 119 11.642 6.689 -1.614 1.00 0.00 H new ATOM 1939 N GLU A 120 9.309 5.587 -5.503 1.00 0.00 N ATOM 1940 CA GLU A 120 8.651 4.983 -6.654 1.00 0.00 C ATOM 1941 C GLU A 120 7.135 4.983 -6.471 1.00 0.00 C ATOM 1942 O GLU A 120 6.386 5.200 -7.425 1.00 0.00 O ATOM 1943 CB GLU A 120 9.165 3.559 -6.869 1.00 0.00 C ATOM 1944 CG GLU A 120 8.621 2.892 -8.121 1.00 0.00 C ATOM 1945 CD GLU A 120 9.240 1.535 -8.360 1.00 0.00 C ATOM 1946 OE1 GLU A 120 8.819 0.560 -7.706 1.00 0.00 O ATOM 1947 OE2 GLU A 120 10.172 1.438 -9.187 1.00 0.00 O ATOM 0 H GLU A 120 9.917 4.953 -4.984 1.00 0.00 H new ATOM 0 HA GLU A 120 8.886 5.576 -7.537 1.00 0.00 H new ATOM 0 HB2 GLU A 120 10.253 3.580 -6.924 1.00 0.00 H new ATOM 0 HB3 GLU A 120 8.901 2.953 -6.002 1.00 0.00 H new ATOM 0 HG2 GLU A 120 7.540 2.786 -8.033 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.810 3.532 -8.983 1.00 0.00 H new ATOM 1954 N TYR A 121 6.693 4.762 -5.236 1.00 0.00 N ATOM 1955 CA TYR A 121 5.272 4.793 -4.908 1.00 0.00 C ATOM 1956 C TYR A 121 4.687 6.166 -5.216 1.00 0.00 C ATOM 1957 O TYR A 121 3.731 6.287 -5.988 1.00 0.00 O ATOM 1958 CB TYR A 121 5.063 4.450 -3.429 1.00 0.00 C ATOM 1959 CG TYR A 121 3.632 4.585 -2.954 1.00 0.00 C ATOM 1960 CD1 TYR A 121 2.719 3.557 -3.141 1.00 0.00 C ATOM 1961 CD2 TYR A 121 3.198 5.741 -2.316 1.00 0.00 C ATOM 1962 CE1 TYR A 121 1.415 3.677 -2.706 1.00 0.00 C ATOM 1963 CE2 TYR A 121 1.894 5.869 -1.878 1.00 0.00 C ATOM 1964 CZ TYR A 121 1.006 4.834 -2.077 1.00 0.00 C ATOM 1965 OH TYR A 121 -0.295 4.953 -1.643 1.00 0.00 O ATOM 0 H TYR A 121 7.302 4.559 -4.443 1.00 0.00 H new ATOM 0 HA TYR A 121 4.758 4.050 -5.518 1.00 0.00 H new ATOM 0 HB2 TYR A 121 5.396 3.427 -3.255 1.00 0.00 H new ATOM 0 HB3 TYR A 121 5.697 5.099 -2.825 1.00 0.00 H new ATOM 0 HD1 TYR A 121 3.034 2.649 -3.634 1.00 0.00 H new ATOM 0 HD2 TYR A 121 3.892 6.553 -2.160 1.00 0.00 H new ATOM 0 HE1 TYR A 121 0.717 2.867 -2.858 1.00 0.00 H new ATOM 0 HE2 TYR A 121 1.573 6.774 -1.383 1.00 0.00 H new ATOM 0 HH TYR A 121 -0.420 5.828 -1.220 1.00 0.00 H new ATOM 1975 N THR A 122 5.283 7.196 -4.632 1.00 0.00 N ATOM 1976 CA THR A 122 4.802 8.556 -4.814 1.00 0.00 C ATOM 1977 C THR A 122 4.913 8.986 -6.278 1.00 0.00 C ATOM 1978 O THR A 122 3.978 9.556 -6.839 1.00 0.00 O ATOM 1979 CB THR A 122 5.592 9.539 -3.930 1.00 0.00 C ATOM 1980 OG1 THR A 122 5.644 9.047 -2.580 1.00 0.00 O ATOM 1981 CG2 THR A 122 4.949 10.919 -3.943 1.00 0.00 C ATOM 0 H THR A 122 6.101 7.114 -4.028 1.00 0.00 H new ATOM 0 HA THR A 122 3.753 8.574 -4.519 1.00 0.00 H new ATOM 0 HB THR A 122 6.602 9.622 -4.330 1.00 0.00 H new ATOM 0 HG1 THR A 122 6.149 9.675 -2.022 1.00 0.00 H new ATOM 0 HG21 THR A 122 5.525 11.595 -3.311 1.00 0.00 H new ATOM 0 HG22 THR A 122 4.931 11.302 -4.963 1.00 0.00 H new ATOM 0 HG23 THR A 122 3.930 10.849 -3.564 1.00 0.00 H new ATOM 1989 N ASN A 123 6.045 8.671 -6.891 1.00 0.00 N ATOM 1990 CA ASN A 123 6.335 9.089 -8.258 1.00 0.00 C ATOM 1991 C ASN A 123 5.386 8.448 -9.268 1.00 0.00 C ATOM 1992 O ASN A 123 4.844 9.128 -10.140 1.00 0.00 O ATOM 1993 CB ASN A 123 7.779 8.732 -8.615 1.00 0.00 C ATOM 1994 CG ASN A 123 8.189 9.234 -9.984 1.00 0.00 C ATOM 1995 OD1 ASN A 123 8.012 8.549 -10.994 1.00 0.00 O ATOM 1996 ND2 ASN A 123 8.755 10.429 -10.023 1.00 0.00 N ATOM 0 H ASN A 123 6.787 8.121 -6.458 1.00 0.00 H new ATOM 0 HA ASN A 123 6.193 10.169 -8.307 1.00 0.00 H new ATOM 0 HB2 ASN A 123 8.448 9.152 -7.864 1.00 0.00 H new ATOM 0 HB3 ASN A 123 7.900 7.649 -8.579 1.00 0.00 H new ATOM 0 HD21 ASN A 123 9.065 10.818 -10.914 1.00 0.00 H new ATOM 0 HD22 ASN A 123 8.882 10.962 -9.162 1.00 0.00 H new ATOM 2003 N SER A 124 5.186 7.143 -9.150 1.00 0.00 N ATOM 2004 CA SER A 124 4.423 6.400 -10.144 1.00 0.00 C ATOM 2005 C SER A 124 2.920 6.468 -9.881 1.00 0.00 C ATOM 2006 O SER A 124 2.131 6.689 -10.806 1.00 0.00 O ATOM 2007 CB SER A 124 4.888 4.944 -10.176 1.00 0.00 C ATOM 2008 OG SER A 124 6.296 4.869 -10.346 1.00 0.00 O ATOM 0 H SER A 124 5.540 6.578 -8.378 1.00 0.00 H new ATOM 0 HA SER A 124 4.605 6.863 -11.114 1.00 0.00 H new ATOM 0 HB2 SER A 124 4.602 4.445 -9.250 1.00 0.00 H new ATOM 0 HB3 SER A 124 4.390 4.416 -10.989 1.00 0.00 H new ATOM 0 HG SER A 124 6.735 4.937 -9.473 1.00 0.00 H new ATOM 2014 N PHE A 125 2.518 6.283 -8.630 1.00 0.00 N ATOM 2015 CA PHE A 125 1.100 6.227 -8.304 1.00 0.00 C ATOM 2016 C PHE A 125 0.592 7.571 -7.806 1.00 0.00 C ATOM 2017 O PHE A 125 -0.488 8.008 -8.194 1.00 0.00 O ATOM 2018 CB PHE A 125 0.830 5.152 -7.249 1.00 0.00 C ATOM 2019 CG PHE A 125 1.161 3.759 -7.705 1.00 0.00 C ATOM 2020 CD1 PHE A 125 0.296 3.064 -8.533 1.00 0.00 C ATOM 2021 CD2 PHE A 125 2.339 3.146 -7.306 1.00 0.00 C ATOM 2022 CE1 PHE A 125 0.598 1.783 -8.955 1.00 0.00 C ATOM 2023 CE2 PHE A 125 2.646 1.866 -7.724 1.00 0.00 C ATOM 2024 CZ PHE A 125 1.775 1.183 -8.550 1.00 0.00 C ATOM 0 H PHE A 125 3.145 6.170 -7.834 1.00 0.00 H new ATOM 0 HA PHE A 125 0.565 5.973 -9.219 1.00 0.00 H new ATOM 0 HB2 PHE A 125 1.411 5.379 -6.355 1.00 0.00 H new ATOM 0 HB3 PHE A 125 -0.222 5.191 -6.965 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -0.625 3.528 -8.853 1.00 0.00 H new ATOM 0 HD2 PHE A 125 3.024 3.676 -6.661 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -0.085 1.251 -9.601 1.00 0.00 H new ATOM 0 HE2 PHE A 125 3.566 1.400 -7.405 1.00 0.00 H new ATOM 0 HZ PHE A 125 2.013 0.182 -8.879 1.00 0.00 H new ATOM 2034 N GLY A 126 1.387 8.251 -7.000 1.00 0.00 N ATOM 2035 CA GLY A 126 0.933 9.484 -6.394 1.00 0.00 C ATOM 2036 C GLY A 126 0.647 9.320 -4.913 1.00 0.00 C ATOM 2037 O GLY A 126 1.108 8.365 -4.289 1.00 0.00 O ATOM 0 H GLY A 126 2.337 7.973 -6.754 1.00 0.00 H new ATOM 0 HA2 GLY A 126 1.690 10.256 -6.533 1.00 0.00 H new ATOM 0 HA3 GLY A 126 0.031 9.826 -6.901 1.00 0.00 H new ATOM 2041 N ASP A 127 -0.114 10.250 -4.348 1.00 0.00 N ATOM 2042 CA ASP A 127 -0.414 10.223 -2.918 1.00 0.00 C ATOM 2043 C ASP A 127 -1.831 9.733 -2.647 1.00 0.00 C ATOM 2044 O ASP A 127 -2.040 8.832 -1.836 1.00 0.00 O ATOM 2045 CB ASP A 127 -0.234 11.612 -2.303 1.00 0.00 C ATOM 2046 CG ASP A 127 1.191 12.107 -2.395 1.00 0.00 C ATOM 2047 OD1 ASP A 127 2.018 11.707 -1.555 1.00 0.00 O ATOM 2048 OD2 ASP A 127 1.486 12.906 -3.304 1.00 0.00 O ATOM 0 H ASP A 127 -0.534 11.030 -4.854 1.00 0.00 H new ATOM 0 HA ASP A 127 0.286 9.525 -2.458 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -0.893 12.318 -2.809 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -0.539 11.585 -1.257 1.00 0.00 H new ATOM 2053 N TRP A 128 -2.803 10.332 -3.323 1.00 0.00 N ATOM 2054 CA TRP A 128 -4.205 9.991 -3.103 1.00 0.00 C ATOM 2055 C TRP A 128 -4.698 8.970 -4.117 1.00 0.00 C ATOM 2056 O TRP A 128 -5.894 8.691 -4.195 1.00 0.00 O ATOM 2057 CB TRP A 128 -5.079 11.245 -3.159 1.00 0.00 C ATOM 2058 CG TRP A 128 -4.923 12.129 -1.962 1.00 0.00 C ATOM 2059 CD1 TRP A 128 -3.977 13.094 -1.771 1.00 0.00 C ATOM 2060 CD2 TRP A 128 -5.740 12.129 -0.786 1.00 0.00 C ATOM 2061 NE1 TRP A 128 -4.153 13.688 -0.546 1.00 0.00 N ATOM 2062 CE2 TRP A 128 -5.232 13.119 0.073 1.00 0.00 C ATOM 2063 CE3 TRP A 128 -6.854 11.392 -0.379 1.00 0.00 C ATOM 2064 CZ2 TRP A 128 -5.796 13.384 1.316 1.00 0.00 C ATOM 2065 CZ3 TRP A 128 -7.414 11.659 0.855 1.00 0.00 C ATOM 2066 CH2 TRP A 128 -6.886 12.649 1.689 1.00 0.00 C ATOM 0 H TRP A 128 -2.648 11.054 -4.026 1.00 0.00 H new ATOM 0 HA TRP A 128 -4.281 9.547 -2.111 1.00 0.00 H new ATOM 0 HB2 TRP A 128 -4.831 11.813 -4.056 1.00 0.00 H new ATOM 0 HB3 TRP A 128 -6.124 10.948 -3.249 1.00 0.00 H new ATOM 0 HD1 TRP A 128 -3.204 13.352 -2.479 1.00 0.00 H new ATOM 0 HE1 TRP A 128 -3.573 14.433 -0.160 1.00 0.00 H new ATOM 0 HE3 TRP A 128 -7.270 10.627 -1.018 1.00 0.00 H new ATOM 0 HZ2 TRP A 128 -5.387 14.145 1.964 1.00 0.00 H new ATOM 0 HZ3 TRP A 128 -8.274 11.093 1.181 1.00 0.00 H new ATOM 0 HH2 TRP A 128 -7.349 12.837 2.647 1.00 0.00 H new ATOM 2077 N VAL A 129 -3.776 8.406 -4.877 1.00 0.00 N ATOM 2078 CA VAL A 129 -4.119 7.406 -5.871 1.00 0.00 C ATOM 2079 C VAL A 129 -3.924 6.009 -5.299 1.00 0.00 C ATOM 2080 O VAL A 129 -2.876 5.709 -4.727 1.00 0.00 O ATOM 2081 CB VAL A 129 -3.263 7.553 -7.145 1.00 0.00 C ATOM 2082 CG1 VAL A 129 -3.642 6.496 -8.174 1.00 0.00 C ATOM 2083 CG2 VAL A 129 -3.404 8.947 -7.735 1.00 0.00 C ATOM 0 H VAL A 129 -2.781 8.625 -4.824 1.00 0.00 H new ATOM 0 HA VAL A 129 -5.165 7.558 -6.138 1.00 0.00 H new ATOM 0 HB VAL A 129 -2.219 7.404 -6.869 1.00 0.00 H new ATOM 0 HG11 VAL A 129 -3.026 6.618 -9.065 1.00 0.00 H new ATOM 0 HG12 VAL A 129 -3.479 5.504 -7.753 1.00 0.00 H new ATOM 0 HG13 VAL A 129 -4.693 6.609 -8.441 1.00 0.00 H new ATOM 0 HG21 VAL A 129 -2.791 9.026 -8.633 1.00 0.00 H new ATOM 0 HG22 VAL A 129 -4.448 9.130 -7.991 1.00 0.00 H new ATOM 0 HG23 VAL A 129 -3.075 9.686 -7.005 1.00 0.00 H new ATOM 2093 N VAL A 130 -4.942 5.175 -5.437 1.00 0.00 N ATOM 2094 CA VAL A 130 -4.864 3.794 -4.997 1.00 0.00 C ATOM 2095 C VAL A 130 -3.954 3.001 -5.927 1.00 0.00 C ATOM 2096 O VAL A 130 -4.151 3.005 -7.144 1.00 0.00 O ATOM 2097 CB VAL A 130 -6.261 3.137 -4.961 1.00 0.00 C ATOM 2098 CG1 VAL A 130 -6.174 1.681 -4.525 1.00 0.00 C ATOM 2099 CG2 VAL A 130 -7.189 3.911 -4.040 1.00 0.00 C ATOM 0 H VAL A 130 -5.837 5.434 -5.853 1.00 0.00 H new ATOM 0 HA VAL A 130 -4.454 3.788 -3.987 1.00 0.00 H new ATOM 0 HB VAL A 130 -6.669 3.162 -5.971 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -7.173 1.246 -4.509 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -5.548 1.128 -5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.738 1.625 -3.527 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -8.169 3.434 -4.027 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.776 3.920 -3.031 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.289 4.935 -4.401 1.00 0.00 H new ATOM 2109 N PRO A 131 -2.931 2.336 -5.373 1.00 0.00 N ATOM 2110 CA PRO A 131 -2.024 1.494 -6.150 1.00 0.00 C ATOM 2111 C PRO A 131 -2.754 0.293 -6.736 1.00 0.00 C ATOM 2112 O PRO A 131 -3.055 -0.673 -6.030 1.00 0.00 O ATOM 2113 CB PRO A 131 -0.968 1.037 -5.138 1.00 0.00 C ATOM 2114 CG PRO A 131 -1.141 1.922 -3.950 1.00 0.00 C ATOM 2115 CD PRO A 131 -2.577 2.352 -3.948 1.00 0.00 C ATOM 0 HA PRO A 131 -1.593 2.029 -6.996 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.109 -0.010 -4.870 1.00 0.00 H new ATOM 0 HB3 PRO A 131 0.036 1.128 -5.552 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -0.893 1.391 -3.031 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -0.477 2.785 -4.008 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -3.201 1.671 -3.370 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -2.700 3.344 -3.513 1.00 0.00 H new ATOM 2123 N TYR A 132 -3.062 0.369 -8.019 1.00 0.00 N ATOM 2124 CA TYR A 132 -3.816 -0.678 -8.679 1.00 0.00 C ATOM 2125 C TYR A 132 -2.883 -1.740 -9.242 1.00 0.00 C ATOM 2126 O TYR A 132 -1.861 -1.424 -9.860 1.00 0.00 O ATOM 2127 CB TYR A 132 -4.703 -0.088 -9.789 1.00 0.00 C ATOM 2128 CG TYR A 132 -3.949 0.467 -10.985 1.00 0.00 C ATOM 2129 CD1 TYR A 132 -3.213 1.646 -10.897 1.00 0.00 C ATOM 2130 CD2 TYR A 132 -3.986 -0.189 -12.209 1.00 0.00 C ATOM 2131 CE1 TYR A 132 -2.537 2.148 -11.994 1.00 0.00 C ATOM 2132 CE2 TYR A 132 -3.312 0.307 -13.308 1.00 0.00 C ATOM 2133 CZ TYR A 132 -2.589 1.474 -13.196 1.00 0.00 C ATOM 2134 OH TYR A 132 -1.918 1.968 -14.294 1.00 0.00 O ATOM 0 H TYR A 132 -2.800 1.147 -8.624 1.00 0.00 H new ATOM 0 HA TYR A 132 -4.463 -1.152 -7.940 1.00 0.00 H new ATOM 0 HB2 TYR A 132 -5.387 -0.862 -10.137 1.00 0.00 H new ATOM 0 HB3 TYR A 132 -5.313 0.708 -9.362 1.00 0.00 H new ATOM 0 HD1 TYR A 132 -3.169 2.177 -9.957 1.00 0.00 H new ATOM 0 HD2 TYR A 132 -4.552 -1.104 -12.303 1.00 0.00 H new ATOM 0 HE1 TYR A 132 -1.971 3.064 -11.910 1.00 0.00 H new ATOM 0 HE2 TYR A 132 -3.352 -0.218 -14.251 1.00 0.00 H new ATOM 0 HH TYR A 132 -1.125 2.461 -13.998 1.00 0.00 H new ATOM 2144 N TYR A 133 -3.220 -2.998 -8.987 1.00 0.00 N ATOM 2145 CA TYR A 133 -2.497 -4.116 -9.568 1.00 0.00 C ATOM 2146 C TYR A 133 -2.494 -3.977 -11.081 1.00 0.00 C ATOM 2147 O TYR A 133 -3.552 -3.886 -11.702 1.00 0.00 O ATOM 2148 CB TYR A 133 -3.139 -5.444 -9.143 1.00 0.00 C ATOM 2149 CG TYR A 133 -2.482 -6.675 -9.736 1.00 0.00 C ATOM 2150 CD1 TYR A 133 -1.122 -6.908 -9.579 1.00 0.00 C ATOM 2151 CD2 TYR A 133 -3.229 -7.613 -10.439 1.00 0.00 C ATOM 2152 CE1 TYR A 133 -0.525 -8.035 -10.109 1.00 0.00 C ATOM 2153 CE2 TYR A 133 -2.637 -8.742 -10.973 1.00 0.00 C ATOM 2154 CZ TYR A 133 -1.286 -8.947 -10.803 1.00 0.00 C ATOM 2155 OH TYR A 133 -0.694 -10.072 -11.323 1.00 0.00 O ATOM 0 H TYR A 133 -3.993 -3.268 -8.379 1.00 0.00 H new ATOM 0 HA TYR A 133 -1.468 -4.111 -9.209 1.00 0.00 H new ATOM 0 HB2 TYR A 133 -3.107 -5.518 -8.056 1.00 0.00 H new ATOM 0 HB3 TYR A 133 -4.190 -5.434 -9.431 1.00 0.00 H new ATOM 0 HD1 TYR A 133 -0.521 -6.196 -9.033 1.00 0.00 H new ATOM 0 HD2 TYR A 133 -4.290 -7.457 -10.570 1.00 0.00 H new ATOM 0 HE1 TYR A 133 0.534 -8.200 -9.979 1.00 0.00 H new ATOM 0 HE2 TYR A 133 -3.231 -9.459 -11.520 1.00 0.00 H new ATOM 0 HH TYR A 133 -1.369 -10.614 -11.783 1.00 0.00 H new ATOM 2165 N ARG A 134 -1.303 -3.944 -11.670 1.00 0.00 N ATOM 2166 CA ARG A 134 -1.172 -3.655 -13.096 1.00 0.00 C ATOM 2167 C ARG A 134 -1.862 -4.722 -13.942 1.00 0.00 C ATOM 2168 O ARG A 134 -2.240 -4.470 -15.086 1.00 0.00 O ATOM 2169 CB ARG A 134 0.299 -3.561 -13.511 1.00 0.00 C ATOM 2170 CG ARG A 134 1.186 -2.760 -12.564 1.00 0.00 C ATOM 2171 CD ARG A 134 0.630 -1.374 -12.246 1.00 0.00 C ATOM 2172 NE ARG A 134 0.252 -0.593 -13.432 1.00 0.00 N ATOM 2173 CZ ARG A 134 1.092 -0.203 -14.400 1.00 0.00 C ATOM 2174 NH1 ARG A 134 2.340 -0.657 -14.450 1.00 0.00 N ATOM 2175 NH2 ARG A 134 0.663 0.623 -15.346 1.00 0.00 N ATOM 0 H ARG A 134 -0.420 -4.112 -11.188 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.654 -2.693 -13.270 1.00 0.00 H new ATOM 0 HB2 ARG A 134 0.702 -4.570 -13.596 1.00 0.00 H new ATOM 0 HB3 ARG A 134 0.353 -3.112 -14.503 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.310 -3.316 -11.635 1.00 0.00 H new ATOM 0 HG3 ARG A 134 2.176 -2.654 -13.007 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -0.243 -1.483 -11.603 1.00 0.00 H new ATOM 0 HD3 ARG A 134 1.376 -0.816 -11.679 1.00 0.00 H new ATOM 0 HE ARG A 134 -0.728 -0.327 -13.526 1.00 0.00 H new ATOM 0 HH11 ARG A 134 2.672 -1.314 -13.744 1.00 0.00 H new ATOM 0 HH12 ARG A 134 2.965 -0.349 -15.195 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -0.301 0.957 -15.333 1.00 0.00 H new ATOM 0 HH22 ARG A 134 1.297 0.924 -16.086 1.00 0.00 H new