USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1269 hydrogens (22 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 NoAdj-H: B 190 OBF HNA : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 190 OBF HN : B 190 OBF N : B 189 LEU C :(H bumps) USER MOD NoAdj-H: B 191 FE3HOF2 : B 191 FE3 OF2 : B 191 FE3 CF :(short bond) USER MOD NoAdj-H: B 191 FE3 HNA : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD NoAdj-H: B 191 FE3 HN : B 191 FE3 N : B 190 OBF C :(H bumps) USER MOD Set 1.1: A 77 ASN : amide:sc= -3.69 K(o=-3.1,f=-11!) USER MOD Set 1.2: A 178 THR OG1 : rot 84:sc= 0.561 USER MOD Set 2.1: A 147 SER OG : rot -62:sc= 1.04 USER MOD Set 2.2: A 149 HIS : no HD1:sc= -3.69 K(o=-2.7,f=-1.4) USER MOD Set 3.1: A 57 HIS : no HE2:sc= -14.4! C(o=-17!,f=-17!) USER MOD Set 3.2: A 139 SER OG : rot 30:sc= -2.52 USER MOD Set 4.1: A 108 THR OG1 : rot 170:sc= -0.375 USER MOD Set 4.2: A 134 TYR OH : rot 180:sc= -1.36 USER MOD Set 5.1: A 47 CYS SG : rot 180:sc= 0 USER MOD Set 5.2: A 52 CYS SG : rot 180:sc= 0 USER MOD Set 6.1: A 40 THR OG1 : rot 118:sc= 0.874 USER MOD Set 6.2: A 41 GLN : amide:sc= 0.439 K(o=1.3,f=-2.5) USER MOD Single : A 22 THR OG1 : rot -28:sc= 0.245 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-1.5!) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.59) USER MOD Single : A 34 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 38 THR OG1 : rot 99:sc= 0.78 USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot -120:sc= -0.295 USER MOD Single : A 49 ASN : amide:sc= -0.4 X(o=-0.4,f=-0.57) USER MOD Single : A 54 THR OG1 : rot 119:sc= 0.134 USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 SER OG : rot 180:sc= 0.0664 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 THR OG1 : rot 180:sc= 0 USER MOD Single : A 68 LYS NZ :NH3+ -173:sc= -1.05 (180deg=-1.13) USER MOD Single : A 72 THR OG1 : rot 180:sc= 0 USER MOD Single : A 73 GLN : amide:sc= -2.97 K(o=-3,f=-9!) USER MOD Single : A 74 MET CE :methyl 145:sc= -0.265 (180deg=-1.62!) USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= -0.0462 USER MOD Single : A 80 GLN : amide:sc= -0.186 X(o=-0.19,f=-0.18) USER MOD Single : A 86 GLN : amide:sc= -0.0951 K(o=-0.095,f=-1.8!) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 95 THR OG1 : rot 180:sc= -0.859 USER MOD Single : A 98 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 100:sc= -1.16 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= 0 USER MOD Single : A 110 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 125 SER OG : rot 180:sc= -1.05 USER MOD Single : A 128 SER OG : rot 28:sc= 0.639 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 136 LYS NZ :NH3+ 167:sc= 0 (180deg=-0.0978) USER MOD Single : A 138 SER OG : rot 90:sc= 0.0925 USER MOD Single : A 159 CYS SG : rot 20:sc= -3.1! USER MOD Single : A 160 THR OG1 : rot 180:sc= -0.204 USER MOD Single : A 165 LYS NZ :NH3+ -119:sc= 0 (180deg=-0.0271) USER MOD Single : A 174 SER OG : rot 160:sc= -0.51 USER MOD Single : A 175 MET CE :methyl 134:sc= -8.42! (180deg=-10.3!) USER MOD Single : A 177 THR OG1 : rot 84:sc= 0.53 USER MOD Single : A 179 MET CE :methyl 147:sc= -0.164 (180deg=-1.1) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 LYS NZ :NH3+ -121:sc= -0.0343 (180deg=-0.549) USER MOD Single : A 185 LYS NZ :NH3+ -118:sc= 0 (180deg=-0.141) USER MOD Single : A 186 LYS NZ :NH3+ -113:sc= 0 (180deg=-0.129) USER MOD ----------------------------------------------------------------- ATOM 1 N THR A 22 -28.130 20.000 -8.696 1.00 0.00 N ATOM 2 CA THR A 22 -26.984 20.054 -7.743 1.00 0.00 C ATOM 3 C THR A 22 -25.839 19.168 -8.241 1.00 0.00 C ATOM 4 O THR A 22 -26.000 18.395 -9.166 1.00 0.00 O ATOM 5 CB THR A 22 -27.540 19.521 -6.422 1.00 0.00 C ATOM 6 OG1 THR A 22 -28.057 18.213 -6.622 1.00 0.00 O ATOM 7 CG2 THR A 22 -28.656 20.443 -5.927 1.00 0.00 C ATOM 0 HA THR A 22 -26.582 21.062 -7.638 1.00 0.00 H new ATOM 0 HB THR A 22 -26.744 19.488 -5.679 1.00 0.00 H new ATOM 0 HG1 THR A 22 -28.362 18.120 -7.549 1.00 0.00 H new ATOM 0 HG21 THR A 22 -29.052 20.062 -4.985 1.00 0.00 H new ATOM 0 HG22 THR A 22 -28.258 21.446 -5.774 1.00 0.00 H new ATOM 0 HG23 THR A 22 -29.454 20.478 -6.668 1.00 0.00 H new ATOM 15 N GLY A 23 -24.686 19.278 -7.632 1.00 0.00 N ATOM 16 CA GLY A 23 -23.524 18.445 -8.062 1.00 0.00 C ATOM 17 C GLY A 23 -22.848 19.095 -9.270 1.00 0.00 C ATOM 18 O GLY A 23 -23.136 20.224 -9.620 1.00 0.00 O ATOM 0 H GLY A 23 -24.499 19.910 -6.854 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -22.811 18.346 -7.243 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -23.859 17.439 -8.317 1.00 0.00 H new ATOM 22 N ARG A 24 -21.947 18.388 -9.911 1.00 0.00 N ATOM 23 CA ARG A 24 -21.234 18.948 -11.107 1.00 0.00 C ATOM 24 C ARG A 24 -20.604 20.308 -10.778 1.00 0.00 C ATOM 25 O ARG A 24 -20.629 21.222 -11.581 1.00 0.00 O ATOM 26 CB ARG A 24 -22.308 19.100 -12.189 1.00 0.00 C ATOM 27 CG ARG A 24 -22.752 17.716 -12.666 1.00 0.00 C ATOM 28 CD ARG A 24 -23.826 17.867 -13.747 1.00 0.00 C ATOM 29 NE ARG A 24 -24.183 16.473 -14.130 1.00 0.00 N ATOM 30 CZ ARG A 24 -24.701 16.231 -15.303 1.00 0.00 C ATOM 31 NH1 ARG A 24 -25.983 16.383 -15.494 1.00 0.00 N ATOM 32 NH2 ARG A 24 -23.938 15.837 -16.285 1.00 0.00 N ATOM 0 H ARG A 24 -21.672 17.439 -9.656 1.00 0.00 H new ATOM 0 HA ARG A 24 -20.421 18.298 -11.431 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -23.161 19.651 -11.794 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -21.916 19.677 -13.027 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -21.899 17.165 -13.061 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -23.143 17.139 -11.828 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -24.694 18.407 -13.369 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -23.449 18.428 -14.603 1.00 0.00 H new ATOM 0 HE ARG A 24 -24.023 15.707 -13.475 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -26.580 16.691 -14.726 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -26.388 16.194 -16.411 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -22.936 15.718 -16.136 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -24.343 15.648 -17.202 1.00 0.00 H new ATOM 46 N ASP A 25 -20.043 20.441 -9.604 1.00 0.00 N ATOM 47 CA ASP A 25 -19.409 21.736 -9.212 1.00 0.00 C ATOM 48 C ASP A 25 -18.246 21.484 -8.250 1.00 0.00 C ATOM 49 O ASP A 25 -18.416 21.483 -7.045 1.00 0.00 O ATOM 50 CB ASP A 25 -20.519 22.526 -8.518 1.00 0.00 C ATOM 51 CG ASP A 25 -20.062 23.970 -8.290 1.00 0.00 C ATOM 52 OD1 ASP A 25 -18.870 24.178 -8.121 1.00 0.00 O ATOM 53 OD2 ASP A 25 -20.912 24.845 -8.285 1.00 0.00 O ATOM 0 H ASP A 25 -19.996 19.707 -8.898 1.00 0.00 H new ATOM 0 HA ASP A 25 -19.002 22.273 -10.068 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -21.423 22.513 -9.127 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -20.769 22.059 -7.565 1.00 0.00 H new ATOM 58 N LYS A 26 -17.066 21.270 -8.775 1.00 0.00 N ATOM 59 CA LYS A 26 -15.884 21.016 -7.897 1.00 0.00 C ATOM 60 C LYS A 26 -14.698 21.879 -8.339 1.00 0.00 C ATOM 61 O LYS A 26 -14.557 22.203 -9.504 1.00 0.00 O ATOM 62 CB LYS A 26 -15.563 19.533 -8.075 1.00 0.00 C ATOM 63 CG LYS A 26 -16.758 18.688 -7.626 1.00 0.00 C ATOM 64 CD LYS A 26 -16.903 18.776 -6.105 1.00 0.00 C ATOM 65 CE LYS A 26 -18.099 17.931 -5.656 1.00 0.00 C ATOM 66 NZ LYS A 26 -18.085 18.006 -4.169 1.00 0.00 N ATOM 0 H LYS A 26 -16.870 21.260 -9.776 1.00 0.00 H new ATOM 0 HA LYS A 26 -16.087 21.265 -6.855 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -15.330 19.324 -9.119 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -14.680 19.270 -7.493 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -17.669 19.041 -8.110 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -16.618 17.650 -7.929 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -15.992 18.423 -5.621 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -17.043 19.814 -5.802 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -19.032 18.320 -6.062 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -18.006 16.901 -6.000 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -18.876 17.451 -3.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -17.187 17.622 -3.810 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -18.182 18.998 -3.870 1.00 0.00 H new ATOM 80 N ASN A 27 -13.848 22.247 -7.416 1.00 0.00 N ATOM 81 CA ASN A 27 -12.665 23.088 -7.771 1.00 0.00 C ATOM 82 C ASN A 27 -11.373 22.272 -7.651 1.00 0.00 C ATOM 83 O ASN A 27 -10.304 22.818 -7.455 1.00 0.00 O ATOM 84 CB ASN A 27 -12.673 24.230 -6.755 1.00 0.00 C ATOM 85 CG ASN A 27 -13.855 25.161 -7.039 1.00 0.00 C ATOM 86 OD1 ASN A 27 -14.334 25.232 -8.152 1.00 0.00 O ATOM 87 ND2 ASN A 27 -14.348 25.882 -6.070 1.00 0.00 N ATOM 0 H ASN A 27 -13.922 22.001 -6.429 1.00 0.00 H new ATOM 0 HA ASN A 27 -12.713 23.452 -8.797 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -12.747 23.830 -5.744 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -11.737 24.786 -6.810 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -15.136 26.505 -6.248 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -13.946 25.823 -5.135 1.00 0.00 H new ATOM 94 N GLN A 28 -11.466 20.970 -7.765 1.00 0.00 N ATOM 95 CA GLN A 28 -10.246 20.114 -7.657 1.00 0.00 C ATOM 96 C GLN A 28 -9.889 19.528 -9.025 1.00 0.00 C ATOM 97 O GLN A 28 -10.747 19.320 -9.862 1.00 0.00 O ATOM 98 CB GLN A 28 -10.630 19.003 -6.680 1.00 0.00 C ATOM 99 CG GLN A 28 -10.768 19.585 -5.273 1.00 0.00 C ATOM 100 CD GLN A 28 -11.152 18.472 -4.295 1.00 0.00 C ATOM 101 OE1 GLN A 28 -10.650 17.369 -4.385 1.00 0.00 O ATOM 102 NE2 GLN A 28 -12.027 18.716 -3.359 1.00 0.00 N ATOM 0 H GLN A 28 -12.336 20.463 -7.928 1.00 0.00 H new ATOM 0 HA GLN A 28 -9.375 20.674 -7.316 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -11.569 18.542 -6.988 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -9.872 18.219 -6.688 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -9.830 20.046 -4.965 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -11.526 20.368 -5.265 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -12.448 19.642 -3.284 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -12.290 17.981 -2.702 1.00 0.00 H new ATOM 111 N VAL A 29 -8.628 19.264 -9.256 1.00 0.00 N ATOM 112 CA VAL A 29 -8.204 18.693 -10.570 1.00 0.00 C ATOM 113 C VAL A 29 -8.308 17.163 -10.545 1.00 0.00 C ATOM 114 O VAL A 29 -7.927 16.523 -9.583 1.00 0.00 O ATOM 115 CB VAL A 29 -6.748 19.144 -10.752 1.00 0.00 C ATOM 116 CG1 VAL A 29 -5.871 18.587 -9.619 1.00 0.00 C ATOM 117 CG2 VAL A 29 -6.227 18.644 -12.104 1.00 0.00 C ATOM 0 H VAL A 29 -7.872 19.420 -8.589 1.00 0.00 H new ATOM 0 HA VAL A 29 -8.835 19.033 -11.391 1.00 0.00 H new ATOM 0 HB VAL A 29 -6.706 20.233 -10.723 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -4.841 18.915 -9.761 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -6.239 18.953 -8.660 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.910 17.498 -9.631 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.193 18.963 -12.236 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.278 17.556 -12.133 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.839 19.058 -12.905 1.00 0.00 H new ATOM 127 N GLU A 30 -8.824 16.579 -11.596 1.00 0.00 N ATOM 128 CA GLU A 30 -8.959 15.089 -11.643 1.00 0.00 C ATOM 129 C GLU A 30 -7.575 14.426 -11.645 1.00 0.00 C ATOM 130 O GLU A 30 -6.655 14.896 -12.288 1.00 0.00 O ATOM 131 CB GLU A 30 -9.716 14.785 -12.945 1.00 0.00 C ATOM 132 CG GLU A 30 -8.900 15.248 -14.160 1.00 0.00 C ATOM 133 CD GLU A 30 -9.665 14.923 -15.444 1.00 0.00 C ATOM 134 OE1 GLU A 30 -9.623 13.777 -15.860 1.00 0.00 O ATOM 135 OE2 GLU A 30 -10.278 15.826 -15.989 1.00 0.00 O ATOM 0 H GLU A 30 -9.159 17.069 -12.426 1.00 0.00 H new ATOM 0 HA GLU A 30 -9.490 14.700 -10.774 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -9.913 13.715 -13.017 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -10.683 15.287 -12.936 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -8.712 16.320 -14.098 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -7.928 14.754 -14.168 1.00 0.00 H new ATOM 142 N GLY A 31 -7.427 13.339 -10.930 1.00 0.00 N ATOM 143 CA GLY A 31 -6.110 12.639 -10.885 1.00 0.00 C ATOM 144 C GLY A 31 -6.330 11.142 -10.662 1.00 0.00 C ATOM 145 O GLY A 31 -6.743 10.719 -9.597 1.00 0.00 O ATOM 0 H GLY A 31 -8.165 12.906 -10.374 1.00 0.00 H new ATOM 0 HA2 GLY A 31 -5.568 12.802 -11.817 1.00 0.00 H new ATOM 0 HA3 GLY A 31 -5.496 13.050 -10.083 1.00 0.00 H new ATOM 149 N GLU A 32 -6.056 10.339 -11.657 1.00 0.00 N ATOM 150 CA GLU A 32 -6.248 8.861 -11.512 1.00 0.00 C ATOM 151 C GLU A 32 -5.261 8.302 -10.483 1.00 0.00 C ATOM 152 O GLU A 32 -5.588 7.418 -9.714 1.00 0.00 O ATOM 153 CB GLU A 32 -5.966 8.278 -12.899 1.00 0.00 C ATOM 154 CG GLU A 32 -7.075 8.699 -13.864 1.00 0.00 C ATOM 155 CD GLU A 32 -6.736 8.212 -15.275 1.00 0.00 C ATOM 156 OE1 GLU A 32 -5.953 8.874 -15.936 1.00 0.00 O ATOM 157 OE2 GLU A 32 -7.264 7.186 -15.669 1.00 0.00 O ATOM 0 H GLU A 32 -5.707 10.642 -12.566 1.00 0.00 H new ATOM 0 HA GLU A 32 -7.250 8.608 -11.165 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -5.000 8.628 -13.263 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -5.911 7.191 -12.844 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.029 8.281 -13.543 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -7.184 9.784 -13.859 1.00 0.00 H new ATOM 164 N VAL A 33 -4.055 8.812 -10.467 1.00 0.00 N ATOM 165 CA VAL A 33 -3.037 8.318 -9.491 1.00 0.00 C ATOM 166 C VAL A 33 -2.810 9.366 -8.397 1.00 0.00 C ATOM 167 O VAL A 33 -2.508 10.511 -8.677 1.00 0.00 O ATOM 168 CB VAL A 33 -1.761 8.108 -10.316 1.00 0.00 C ATOM 169 CG1 VAL A 33 -0.637 7.595 -9.413 1.00 0.00 C ATOM 170 CG2 VAL A 33 -2.028 7.078 -11.419 1.00 0.00 C ATOM 0 H VAL A 33 -3.731 9.552 -11.090 1.00 0.00 H new ATOM 0 HA VAL A 33 -3.349 7.400 -8.993 1.00 0.00 H new ATOM 0 HB VAL A 33 -1.465 9.058 -10.761 1.00 0.00 H new ATOM 0 HG11 VAL A 33 0.267 7.448 -10.005 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -0.441 8.324 -8.626 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -0.935 6.648 -8.964 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -1.121 6.929 -12.005 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -2.328 6.132 -10.968 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -2.825 7.439 -12.069 1.00 0.00 H new ATOM 180 N GLN A 34 -2.957 8.981 -7.153 1.00 0.00 N ATOM 181 CA GLN A 34 -2.758 9.949 -6.033 1.00 0.00 C ATOM 182 C GLN A 34 -1.565 9.530 -5.171 1.00 0.00 C ATOM 183 O GLN A 34 -1.335 8.357 -4.943 1.00 0.00 O ATOM 184 CB GLN A 34 -4.047 9.881 -5.214 1.00 0.00 C ATOM 185 CG GLN A 34 -5.195 10.501 -6.009 1.00 0.00 C ATOM 186 CD GLN A 34 -6.490 10.383 -5.205 1.00 0.00 C ATOM 187 OE1 GLN A 34 -6.719 9.390 -4.543 1.00 0.00 O ATOM 188 NE2 GLN A 34 -7.353 11.361 -5.232 1.00 0.00 N ATOM 0 H GLN A 34 -3.207 8.035 -6.866 1.00 0.00 H new ATOM 0 HA GLN A 34 -2.553 10.956 -6.397 1.00 0.00 H new ATOM 0 HB2 GLN A 34 -4.279 8.845 -4.969 1.00 0.00 H new ATOM 0 HB3 GLN A 34 -3.918 10.410 -4.270 1.00 0.00 H new ATOM 0 HG2 GLN A 34 -4.980 11.548 -6.222 1.00 0.00 H new ATOM 0 HG3 GLN A 34 -5.302 9.996 -6.969 1.00 0.00 H new ATOM 0 HE21 GLN A 34 -7.162 12.195 -5.787 1.00 0.00 H new ATOM 0 HE22 GLN A 34 -8.219 11.292 -4.698 1.00 0.00 H new ATOM 197 N VAL A 35 -0.812 10.483 -4.685 1.00 0.00 N ATOM 198 CA VAL A 35 0.364 10.153 -3.828 1.00 0.00 C ATOM 199 C VAL A 35 -0.094 9.890 -2.388 1.00 0.00 C ATOM 200 O VAL A 35 -0.863 10.646 -1.822 1.00 0.00 O ATOM 201 CB VAL A 35 1.278 11.387 -3.910 1.00 0.00 C ATOM 202 CG1 VAL A 35 0.588 12.611 -3.291 1.00 0.00 C ATOM 203 CG2 VAL A 35 2.581 11.105 -3.159 1.00 0.00 C ATOM 0 H VAL A 35 -0.962 11.479 -4.846 1.00 0.00 H new ATOM 0 HA VAL A 35 0.884 9.253 -4.157 1.00 0.00 H new ATOM 0 HB VAL A 35 1.491 11.597 -4.958 1.00 0.00 H new ATOM 0 HG11 VAL A 35 1.250 13.474 -3.358 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.336 12.819 -3.830 1.00 0.00 H new ATOM 0 HG13 VAL A 35 0.360 12.409 -2.244 1.00 0.00 H new ATOM 0 HG21 VAL A 35 3.230 11.979 -3.216 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.359 10.886 -2.115 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.083 10.250 -3.611 1.00 0.00 H new ATOM 213 N VAL A 36 0.375 8.822 -1.799 1.00 0.00 N ATOM 214 CA VAL A 36 -0.024 8.492 -0.396 1.00 0.00 C ATOM 215 C VAL A 36 1.222 8.234 0.455 1.00 0.00 C ATOM 216 O VAL A 36 2.288 7.954 -0.060 1.00 0.00 O ATOM 217 CB VAL A 36 -0.883 7.224 -0.503 1.00 0.00 C ATOM 218 CG1 VAL A 36 -2.149 7.529 -1.307 1.00 0.00 C ATOM 219 CG2 VAL A 36 -0.094 6.116 -1.207 1.00 0.00 C ATOM 0 H VAL A 36 1.020 8.160 -2.230 1.00 0.00 H new ATOM 0 HA VAL A 36 -0.572 9.306 0.079 1.00 0.00 H new ATOM 0 HB VAL A 36 -1.154 6.893 0.500 1.00 0.00 H new ATOM 0 HG11 VAL A 36 -2.758 6.628 -1.382 1.00 0.00 H new ATOM 0 HG12 VAL A 36 -2.719 8.311 -0.806 1.00 0.00 H new ATOM 0 HG13 VAL A 36 -1.873 7.865 -2.307 1.00 0.00 H new ATOM 0 HG21 VAL A 36 -0.710 5.220 -1.279 1.00 0.00 H new ATOM 0 HG22 VAL A 36 0.184 6.447 -2.208 1.00 0.00 H new ATOM 0 HG23 VAL A 36 0.807 5.892 -0.636 1.00 0.00 H new ATOM 229 N SER A 37 1.092 8.332 1.754 1.00 0.00 N ATOM 230 CA SER A 37 2.268 8.103 2.650 1.00 0.00 C ATOM 231 C SER A 37 1.851 7.307 3.887 1.00 0.00 C ATOM 232 O SER A 37 0.686 7.241 4.232 1.00 0.00 O ATOM 233 CB SER A 37 2.740 9.499 3.052 1.00 0.00 C ATOM 234 OG SER A 37 3.412 10.103 1.955 1.00 0.00 O ATOM 0 H SER A 37 0.222 8.561 2.234 1.00 0.00 H new ATOM 0 HA SER A 37 3.053 7.531 2.155 1.00 0.00 H new ATOM 0 HB2 SER A 37 1.889 10.110 3.353 1.00 0.00 H new ATOM 0 HB3 SER A 37 3.407 9.436 3.912 1.00 0.00 H new ATOM 0 HG SER A 37 3.714 11.000 2.210 1.00 0.00 H new ATOM 240 N THR A 38 2.800 6.701 4.550 1.00 0.00 N ATOM 241 CA THR A 38 2.482 5.898 5.771 1.00 0.00 C ATOM 242 C THR A 38 3.377 6.340 6.931 1.00 0.00 C ATOM 243 O THR A 38 4.163 7.261 6.803 1.00 0.00 O ATOM 244 CB THR A 38 2.773 4.431 5.406 1.00 0.00 C ATOM 245 OG1 THR A 38 2.783 4.266 3.993 1.00 0.00 O ATOM 246 CG2 THR A 38 1.694 3.530 6.010 1.00 0.00 C ATOM 0 H THR A 38 3.788 6.727 4.298 1.00 0.00 H new ATOM 0 HA THR A 38 1.446 6.032 6.081 1.00 0.00 H new ATOM 0 HB THR A 38 3.750 4.158 5.804 1.00 0.00 H new ATOM 0 HG1 THR A 38 3.708 4.267 3.670 1.00 0.00 H new ATOM 0 HG21 THR A 38 1.900 2.491 5.751 1.00 0.00 H new ATOM 0 HG22 THR A 38 1.693 3.640 7.094 1.00 0.00 H new ATOM 0 HG23 THR A 38 0.719 3.815 5.615 1.00 0.00 H new ATOM 254 N ALA A 39 3.263 5.688 8.058 1.00 0.00 N ATOM 255 CA ALA A 39 4.105 6.058 9.234 1.00 0.00 C ATOM 256 C ALA A 39 5.518 5.470 9.100 1.00 0.00 C ATOM 257 O ALA A 39 6.413 5.836 9.841 1.00 0.00 O ATOM 258 CB ALA A 39 3.385 5.453 10.441 1.00 0.00 C ATOM 0 H ALA A 39 2.620 4.912 8.215 1.00 0.00 H new ATOM 0 HA ALA A 39 4.226 7.137 9.325 1.00 0.00 H new ATOM 0 HB1 ALA A 39 3.943 5.681 11.349 1.00 0.00 H new ATOM 0 HB2 ALA A 39 2.382 5.874 10.515 1.00 0.00 H new ATOM 0 HB3 ALA A 39 3.316 4.372 10.319 1.00 0.00 H new ATOM 264 N THR A 40 5.728 4.560 8.175 1.00 0.00 N ATOM 265 CA THR A 40 7.086 3.953 8.016 1.00 0.00 C ATOM 266 C THR A 40 7.649 4.213 6.612 1.00 0.00 C ATOM 267 O THR A 40 8.850 4.302 6.432 1.00 0.00 O ATOM 268 CB THR A 40 6.875 2.455 8.237 1.00 0.00 C ATOM 269 OG1 THR A 40 5.866 1.985 7.354 1.00 0.00 O ATOM 270 CG2 THR A 40 6.447 2.208 9.684 1.00 0.00 C ATOM 0 H THR A 40 5.020 4.214 7.527 1.00 0.00 H new ATOM 0 HA THR A 40 7.803 4.380 8.717 1.00 0.00 H new ATOM 0 HB THR A 40 7.806 1.923 8.040 1.00 0.00 H new ATOM 0 HG1 THR A 40 6.247 1.316 6.748 1.00 0.00 H new ATOM 0 HG21 THR A 40 6.297 1.140 9.842 1.00 0.00 H new ATOM 0 HG22 THR A 40 7.223 2.569 10.359 1.00 0.00 H new ATOM 0 HG23 THR A 40 5.516 2.739 9.884 1.00 0.00 H new ATOM 278 N GLN A 41 6.801 4.328 5.618 1.00 0.00 N ATOM 279 CA GLN A 41 7.303 4.575 4.230 1.00 0.00 C ATOM 280 C GLN A 41 6.218 5.239 3.373 1.00 0.00 C ATOM 281 O GLN A 41 5.071 5.330 3.769 1.00 0.00 O ATOM 282 CB GLN A 41 7.664 3.187 3.683 1.00 0.00 C ATOM 283 CG GLN A 41 6.419 2.284 3.646 1.00 0.00 C ATOM 284 CD GLN A 41 6.703 0.974 4.387 1.00 0.00 C ATOM 285 OE1 GLN A 41 7.399 0.964 5.383 1.00 0.00 O ATOM 286 NE2 GLN A 41 6.189 -0.138 3.938 1.00 0.00 N ATOM 0 H GLN A 41 5.787 4.262 5.707 1.00 0.00 H new ATOM 0 HA GLN A 41 8.159 5.250 4.217 1.00 0.00 H new ATOM 0 HB2 GLN A 41 8.082 3.282 2.681 1.00 0.00 H new ATOM 0 HB3 GLN A 41 8.433 2.732 4.307 1.00 0.00 H new ATOM 0 HG2 GLN A 41 5.574 2.796 4.106 1.00 0.00 H new ATOM 0 HG3 GLN A 41 6.141 2.075 2.613 1.00 0.00 H new ATOM 0 HE21 GLN A 41 5.605 -0.129 3.102 1.00 0.00 H new ATOM 0 HE22 GLN A 41 6.371 -1.017 4.423 1.00 0.00 H new ATOM 295 N SER A 42 6.579 5.704 2.202 1.00 0.00 N ATOM 296 CA SER A 42 5.580 6.366 1.310 1.00 0.00 C ATOM 297 C SER A 42 5.590 5.718 -0.078 1.00 0.00 C ATOM 298 O SER A 42 6.552 5.090 -0.474 1.00 0.00 O ATOM 299 CB SER A 42 6.030 7.823 1.224 1.00 0.00 C ATOM 300 OG SER A 42 7.367 7.875 0.742 1.00 0.00 O ATOM 0 H SER A 42 7.526 5.653 1.826 1.00 0.00 H new ATOM 0 HA SER A 42 4.564 6.274 1.693 1.00 0.00 H new ATOM 0 HB2 SER A 42 5.370 8.381 0.560 1.00 0.00 H new ATOM 0 HB3 SER A 42 5.967 8.294 2.205 1.00 0.00 H new ATOM 0 HG SER A 42 7.658 8.809 0.684 1.00 0.00 H new ATOM 306 N PHE A 43 4.520 5.866 -0.815 1.00 0.00 N ATOM 307 CA PHE A 43 4.441 5.261 -2.182 1.00 0.00 C ATOM 308 C PHE A 43 3.220 5.806 -2.922 1.00 0.00 C ATOM 309 O PHE A 43 2.532 6.682 -2.432 1.00 0.00 O ATOM 310 CB PHE A 43 4.351 3.736 -1.995 1.00 0.00 C ATOM 311 CG PHE A 43 3.300 3.372 -0.972 1.00 0.00 C ATOM 312 CD1 PHE A 43 1.974 3.156 -1.366 1.00 0.00 C ATOM 313 CD2 PHE A 43 3.661 3.238 0.373 1.00 0.00 C ATOM 314 CE1 PHE A 43 1.011 2.808 -0.411 1.00 0.00 C ATOM 315 CE2 PHE A 43 2.701 2.890 1.324 1.00 0.00 C ATOM 316 CZ PHE A 43 1.376 2.676 0.935 1.00 0.00 C ATOM 0 H PHE A 43 3.690 6.384 -0.528 1.00 0.00 H new ATOM 0 HA PHE A 43 5.317 5.511 -2.781 1.00 0.00 H new ATOM 0 HB2 PHE A 43 4.114 3.263 -2.948 1.00 0.00 H new ATOM 0 HB3 PHE A 43 5.319 3.348 -1.679 1.00 0.00 H new ATOM 0 HD1 PHE A 43 1.695 3.258 -2.404 1.00 0.00 H new ATOM 0 HD2 PHE A 43 4.684 3.404 0.676 1.00 0.00 H new ATOM 0 HE1 PHE A 43 -0.013 2.641 -0.712 1.00 0.00 H new ATOM 0 HE2 PHE A 43 2.982 2.786 2.362 1.00 0.00 H new ATOM 0 HZ PHE A 43 0.633 2.409 1.672 1.00 0.00 H new ATOM 326 N LEU A 44 2.965 5.321 -4.109 1.00 0.00 N ATOM 327 CA LEU A 44 1.806 5.839 -4.898 1.00 0.00 C ATOM 328 C LEU A 44 0.725 4.763 -5.030 1.00 0.00 C ATOM 329 O LEU A 44 0.890 3.649 -4.576 1.00 0.00 O ATOM 330 CB LEU A 44 2.383 6.175 -6.280 1.00 0.00 C ATOM 331 CG LEU A 44 3.552 7.160 -6.147 1.00 0.00 C ATOM 332 CD1 LEU A 44 4.141 7.438 -7.530 1.00 0.00 C ATOM 333 CD2 LEU A 44 3.053 8.473 -5.536 1.00 0.00 C ATOM 0 H LEU A 44 3.508 4.589 -4.567 1.00 0.00 H new ATOM 0 HA LEU A 44 1.343 6.703 -4.421 1.00 0.00 H new ATOM 0 HB2 LEU A 44 2.722 5.263 -6.771 1.00 0.00 H new ATOM 0 HB3 LEU A 44 1.606 6.606 -6.911 1.00 0.00 H new ATOM 0 HG LEU A 44 4.317 6.728 -5.502 1.00 0.00 H new ATOM 0 HD11 LEU A 44 4.972 8.138 -7.438 1.00 0.00 H new ATOM 0 HD12 LEU A 44 4.499 6.506 -7.967 1.00 0.00 H new ATOM 0 HD13 LEU A 44 3.373 7.869 -8.172 1.00 0.00 H new ATOM 0 HD21 LEU A 44 3.885 9.170 -5.443 1.00 0.00 H new ATOM 0 HD22 LEU A 44 2.287 8.906 -6.180 1.00 0.00 H new ATOM 0 HD23 LEU A 44 2.631 8.278 -4.550 1.00 0.00 H new ATOM 345 N ALA A 45 -0.384 5.103 -5.637 1.00 0.00 N ATOM 346 CA ALA A 45 -1.493 4.116 -5.798 1.00 0.00 C ATOM 347 C ALA A 45 -2.252 4.386 -7.101 1.00 0.00 C ATOM 348 O ALA A 45 -2.184 5.468 -7.653 1.00 0.00 O ATOM 349 CB ALA A 45 -2.403 4.340 -4.590 1.00 0.00 C ATOM 0 H ALA A 45 -0.569 6.026 -6.029 1.00 0.00 H new ATOM 0 HA ALA A 45 -1.130 3.089 -5.847 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -3.245 3.649 -4.636 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -1.840 4.165 -3.673 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -2.773 5.365 -4.599 1.00 0.00 H new ATOM 355 N THR A 46 -2.970 3.409 -7.594 1.00 0.00 N ATOM 356 CA THR A 46 -3.733 3.599 -8.864 1.00 0.00 C ATOM 357 C THR A 46 -5.230 3.384 -8.628 1.00 0.00 C ATOM 358 O THR A 46 -5.638 2.401 -8.040 1.00 0.00 O ATOM 359 CB THR A 46 -3.182 2.532 -9.811 1.00 0.00 C ATOM 360 OG1 THR A 46 -3.264 1.259 -9.185 1.00 0.00 O ATOM 361 CG2 THR A 46 -1.723 2.849 -10.137 1.00 0.00 C ATOM 0 H THR A 46 -3.061 2.486 -7.170 1.00 0.00 H new ATOM 0 HA THR A 46 -3.621 4.606 -9.266 1.00 0.00 H new ATOM 0 HB THR A 46 -3.766 2.522 -10.732 1.00 0.00 H new ATOM 0 HG1 THR A 46 -2.366 0.873 -9.109 1.00 0.00 H new ATOM 0 HG21 THR A 46 -1.328 2.090 -10.812 1.00 0.00 H new ATOM 0 HG22 THR A 46 -1.661 3.827 -10.615 1.00 0.00 H new ATOM 0 HG23 THR A 46 -1.138 2.857 -9.217 1.00 0.00 H new ATOM 369 N CYS A 47 -6.051 4.296 -9.085 1.00 0.00 N ATOM 370 CA CYS A 47 -7.523 4.150 -8.892 1.00 0.00 C ATOM 371 C CYS A 47 -8.151 3.446 -10.096 1.00 0.00 C ATOM 372 O CYS A 47 -8.240 4.001 -11.175 1.00 0.00 O ATOM 373 CB CYS A 47 -8.053 5.579 -8.771 1.00 0.00 C ATOM 374 SG CYS A 47 -9.787 5.539 -8.257 1.00 0.00 S ATOM 0 H CYS A 47 -5.763 5.137 -9.585 1.00 0.00 H new ATOM 0 HA CYS A 47 -7.764 3.550 -8.014 1.00 0.00 H new ATOM 0 HB2 CYS A 47 -7.461 6.138 -8.046 1.00 0.00 H new ATOM 0 HB3 CYS A 47 -7.958 6.095 -9.726 1.00 0.00 H new ATOM 0 HG CYS A 47 -10.237 6.754 -8.152 1.00 0.00 H new ATOM 380 N VAL A 48 -8.589 2.227 -9.914 1.00 0.00 N ATOM 381 CA VAL A 48 -9.219 1.472 -11.036 1.00 0.00 C ATOM 382 C VAL A 48 -10.664 1.114 -10.669 1.00 0.00 C ATOM 383 O VAL A 48 -10.936 0.616 -9.594 1.00 0.00 O ATOM 384 CB VAL A 48 -8.371 0.207 -11.202 1.00 0.00 C ATOM 385 CG1 VAL A 48 -8.931 -0.644 -12.346 1.00 0.00 C ATOM 386 CG2 VAL A 48 -6.925 0.594 -11.524 1.00 0.00 C ATOM 0 H VAL A 48 -8.537 1.720 -9.031 1.00 0.00 H new ATOM 0 HA VAL A 48 -9.254 2.050 -11.959 1.00 0.00 H new ATOM 0 HB VAL A 48 -8.399 -0.365 -10.274 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -8.325 -1.543 -12.461 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -9.959 -0.926 -12.120 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -8.907 -0.070 -13.272 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -6.324 -0.308 -11.641 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -6.900 1.170 -12.449 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -6.520 1.196 -10.711 1.00 0.00 H new ATOM 396 N ASN A 49 -11.589 1.369 -11.559 1.00 0.00 N ATOM 397 CA ASN A 49 -13.031 1.054 -11.288 1.00 0.00 C ATOM 398 C ASN A 49 -13.518 1.771 -10.021 1.00 0.00 C ATOM 399 O ASN A 49 -14.283 1.227 -9.247 1.00 0.00 O ATOM 400 CB ASN A 49 -13.103 -0.467 -11.107 1.00 0.00 C ATOM 401 CG ASN A 49 -14.566 -0.910 -11.072 1.00 0.00 C ATOM 402 OD1 ASN A 49 -15.068 -1.310 -10.040 1.00 0.00 O ATOM 403 ND2 ASN A 49 -15.277 -0.857 -12.165 1.00 0.00 N ATOM 0 H ASN A 49 -11.408 1.786 -12.472 1.00 0.00 H new ATOM 0 HA ASN A 49 -13.670 1.391 -12.104 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -12.581 -0.966 -11.923 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -12.602 -0.758 -10.184 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -16.254 -1.151 -12.153 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -14.856 -0.521 -13.031 1.00 0.00 H new ATOM 410 N GLY A 50 -13.098 2.995 -9.819 1.00 0.00 N ATOM 411 CA GLY A 50 -13.551 3.767 -8.621 1.00 0.00 C ATOM 412 C GLY A 50 -12.941 3.194 -7.335 1.00 0.00 C ATOM 413 O GLY A 50 -13.443 3.430 -6.251 1.00 0.00 O ATOM 0 H GLY A 50 -12.458 3.495 -10.436 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -13.265 4.813 -8.729 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -14.639 3.739 -8.556 1.00 0.00 H new ATOM 417 N VAL A 51 -11.867 2.450 -7.437 1.00 0.00 N ATOM 418 CA VAL A 51 -11.233 1.874 -6.209 1.00 0.00 C ATOM 419 C VAL A 51 -9.716 2.090 -6.251 1.00 0.00 C ATOM 420 O VAL A 51 -9.067 1.779 -7.229 1.00 0.00 O ATOM 421 CB VAL A 51 -11.577 0.382 -6.242 1.00 0.00 C ATOM 422 CG1 VAL A 51 -10.963 -0.319 -5.027 1.00 0.00 C ATOM 423 CG2 VAL A 51 -13.098 0.212 -6.200 1.00 0.00 C ATOM 0 H VAL A 51 -11.403 2.217 -8.315 1.00 0.00 H new ATOM 0 HA VAL A 51 -11.592 2.346 -5.295 1.00 0.00 H new ATOM 0 HB VAL A 51 -11.178 -0.058 -7.156 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -11.211 -1.380 -5.055 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -9.880 -0.199 -5.046 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -11.361 0.122 -4.113 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -13.346 -0.849 -6.223 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -13.489 0.656 -5.284 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -13.543 0.708 -7.062 1.00 0.00 H new ATOM 433 N CYS A 52 -9.148 2.611 -5.191 1.00 0.00 N ATOM 434 CA CYS A 52 -7.671 2.838 -5.165 1.00 0.00 C ATOM 435 C CYS A 52 -6.952 1.496 -5.034 1.00 0.00 C ATOM 436 O CYS A 52 -7.476 0.562 -4.456 1.00 0.00 O ATOM 437 CB CYS A 52 -7.416 3.710 -3.937 1.00 0.00 C ATOM 438 SG CYS A 52 -8.075 5.371 -4.229 1.00 0.00 S ATOM 0 H CYS A 52 -9.644 2.888 -4.344 1.00 0.00 H new ATOM 0 HA CYS A 52 -7.306 3.316 -6.074 1.00 0.00 H new ATOM 0 HB2 CYS A 52 -7.889 3.269 -3.060 1.00 0.00 H new ATOM 0 HB3 CYS A 52 -6.347 3.762 -3.730 1.00 0.00 H new ATOM 0 HG CYS A 52 -7.860 6.113 -3.183 1.00 0.00 H new ATOM 444 N TRP A 53 -5.765 1.388 -5.572 1.00 0.00 N ATOM 445 CA TRP A 53 -5.024 0.096 -5.484 1.00 0.00 C ATOM 446 C TRP A 53 -3.583 0.316 -5.021 1.00 0.00 C ATOM 447 O TRP A 53 -2.988 1.350 -5.258 1.00 0.00 O ATOM 448 CB TRP A 53 -5.051 -0.475 -6.900 1.00 0.00 C ATOM 449 CG TRP A 53 -6.412 -1.021 -7.187 1.00 0.00 C ATOM 450 CD1 TRP A 53 -7.299 -0.482 -8.052 1.00 0.00 C ATOM 451 CD2 TRP A 53 -7.054 -2.199 -6.620 1.00 0.00 C ATOM 452 NE1 TRP A 53 -8.445 -1.258 -8.057 1.00 0.00 N ATOM 453 CE2 TRP A 53 -8.343 -2.327 -7.190 1.00 0.00 C ATOM 454 CE3 TRP A 53 -6.647 -3.159 -5.677 1.00 0.00 C ATOM 455 CZ2 TRP A 53 -9.197 -3.371 -6.838 1.00 0.00 C ATOM 456 CZ3 TRP A 53 -7.505 -4.212 -5.320 1.00 0.00 C ATOM 457 CH2 TRP A 53 -8.777 -4.317 -5.899 1.00 0.00 C ATOM 0 H TRP A 53 -5.279 2.136 -6.067 1.00 0.00 H new ATOM 0 HA TRP A 53 -5.478 -0.579 -4.758 1.00 0.00 H new ATOM 0 HB2 TRP A 53 -4.798 0.301 -7.622 1.00 0.00 H new ATOM 0 HB3 TRP A 53 -4.303 -1.261 -7.002 1.00 0.00 H new ATOM 0 HD1 TRP A 53 -7.140 0.408 -8.643 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -9.265 -1.064 -8.631 1.00 0.00 H new ATOM 0 HE3 TRP A 53 -5.669 -3.086 -5.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -10.176 -3.448 -7.288 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 -7.183 -4.945 -4.595 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -9.432 -5.129 -5.620 1.00 0.00 H new ATOM 468 N THR A 54 -3.029 -0.664 -4.363 1.00 0.00 N ATOM 469 CA THR A 54 -1.627 -0.559 -3.865 1.00 0.00 C ATOM 470 C THR A 54 -1.150 -1.943 -3.415 1.00 0.00 C ATOM 471 O THR A 54 -1.886 -2.908 -3.493 1.00 0.00 O ATOM 472 CB THR A 54 -1.687 0.411 -2.679 1.00 0.00 C ATOM 473 OG1 THR A 54 -0.395 0.528 -2.101 1.00 0.00 O ATOM 474 CG2 THR A 54 -2.674 -0.104 -1.626 1.00 0.00 C ATOM 0 H THR A 54 -3.494 -1.546 -4.146 1.00 0.00 H new ATOM 0 HA THR A 54 -0.933 -0.204 -4.627 1.00 0.00 H new ATOM 0 HB THR A 54 -2.022 1.386 -3.032 1.00 0.00 H new ATOM 0 HG1 THR A 54 -0.093 1.458 -2.161 1.00 0.00 H new ATOM 0 HG21 THR A 54 -2.709 0.593 -0.788 1.00 0.00 H new ATOM 0 HG22 THR A 54 -3.667 -0.189 -2.068 1.00 0.00 H new ATOM 0 HG23 THR A 54 -2.350 -1.082 -1.271 1.00 0.00 H new ATOM 482 N VAL A 55 0.066 -2.048 -2.943 1.00 0.00 N ATOM 483 CA VAL A 55 0.570 -3.377 -2.489 1.00 0.00 C ATOM 484 C VAL A 55 0.415 -3.510 -0.965 1.00 0.00 C ATOM 485 O VAL A 55 0.483 -2.539 -0.236 1.00 0.00 O ATOM 486 CB VAL A 55 2.036 -3.432 -2.934 1.00 0.00 C ATOM 487 CG1 VAL A 55 2.893 -2.456 -2.116 1.00 0.00 C ATOM 488 CG2 VAL A 55 2.551 -4.860 -2.750 1.00 0.00 C ATOM 0 H VAL A 55 0.727 -1.276 -2.853 1.00 0.00 H new ATOM 0 HA VAL A 55 0.010 -4.208 -2.918 1.00 0.00 H new ATOM 0 HB VAL A 55 2.104 -3.141 -3.982 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.929 -2.513 -2.450 1.00 0.00 H new ATOM 0 HG12 VAL A 55 2.522 -1.441 -2.256 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.837 -2.720 -1.060 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.594 -4.914 -3.063 1.00 0.00 H new ATOM 0 HG22 VAL A 55 2.472 -5.143 -1.700 1.00 0.00 H new ATOM 0 HG23 VAL A 55 1.955 -5.543 -3.355 1.00 0.00 H new ATOM 498 N TYR A 56 0.179 -4.706 -0.493 1.00 0.00 N ATOM 499 CA TYR A 56 -0.017 -4.923 0.976 1.00 0.00 C ATOM 500 C TYR A 56 1.213 -4.498 1.792 1.00 0.00 C ATOM 501 O TYR A 56 1.080 -3.832 2.803 1.00 0.00 O ATOM 502 CB TYR A 56 -0.263 -6.427 1.127 1.00 0.00 C ATOM 503 CG TYR A 56 -0.612 -6.743 2.563 1.00 0.00 C ATOM 504 CD1 TYR A 56 -1.949 -6.723 2.980 1.00 0.00 C ATOM 505 CD2 TYR A 56 0.401 -7.058 3.475 1.00 0.00 C ATOM 506 CE1 TYR A 56 -2.271 -7.017 4.309 1.00 0.00 C ATOM 507 CE2 TYR A 56 0.078 -7.353 4.805 1.00 0.00 C ATOM 508 CZ TYR A 56 -1.258 -7.332 5.223 1.00 0.00 C ATOM 509 OH TYR A 56 -1.576 -7.623 6.534 1.00 0.00 O ATOM 0 H TYR A 56 0.113 -5.549 -1.064 1.00 0.00 H new ATOM 0 HA TYR A 56 -0.844 -4.322 1.353 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -1.072 -6.741 0.468 1.00 0.00 H new ATOM 0 HB3 TYR A 56 0.626 -6.983 0.828 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -2.731 -6.481 2.276 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.432 -7.074 3.153 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -3.302 -7.001 4.631 1.00 0.00 H new ATOM 0 HE2 TYR A 56 0.860 -7.597 5.509 1.00 0.00 H new ATOM 0 HH TYR A 56 -0.756 -7.821 7.033 1.00 0.00 H new ATOM 519 N HIS A 57 2.400 -4.891 1.388 1.00 0.00 N ATOM 520 CA HIS A 57 3.613 -4.515 2.183 1.00 0.00 C ATOM 521 C HIS A 57 3.823 -2.994 2.176 1.00 0.00 C ATOM 522 O HIS A 57 4.436 -2.445 3.074 1.00 0.00 O ATOM 523 CB HIS A 57 4.793 -5.264 1.533 1.00 0.00 C ATOM 524 CG HIS A 57 5.130 -4.693 0.179 1.00 0.00 C ATOM 525 ND1 HIS A 57 5.019 -5.437 -0.985 1.00 0.00 N ATOM 526 CD2 HIS A 57 5.610 -3.466 -0.203 1.00 0.00 C ATOM 527 CE1 HIS A 57 5.429 -4.657 -2.003 1.00 0.00 C ATOM 528 NE2 HIS A 57 5.800 -3.446 -1.581 1.00 0.00 N ATOM 0 H HIS A 57 2.579 -5.449 0.553 1.00 0.00 H new ATOM 0 HA HIS A 57 3.511 -4.793 3.232 1.00 0.00 H new ATOM 0 HB2 HIS A 57 5.666 -5.203 2.182 1.00 0.00 H new ATOM 0 HB3 HIS A 57 4.544 -6.320 1.432 1.00 0.00 H new ATOM 0 HD1 HIS A 57 4.688 -6.399 -1.057 1.00 0.00 H new ATOM 0 HD2 HIS A 57 5.810 -2.641 0.465 1.00 0.00 H new ATOM 0 HE1 HIS A 57 5.455 -4.973 -3.036 1.00 0.00 H new ATOM 536 N GLY A 58 3.312 -2.312 1.183 1.00 0.00 N ATOM 537 CA GLY A 58 3.470 -0.832 1.128 1.00 0.00 C ATOM 538 C GLY A 58 2.383 -0.183 1.985 1.00 0.00 C ATOM 539 O GLY A 58 2.662 0.620 2.856 1.00 0.00 O ATOM 0 H GLY A 58 2.791 -2.720 0.407 1.00 0.00 H new ATOM 0 HA2 GLY A 58 4.457 -0.545 1.491 1.00 0.00 H new ATOM 0 HA3 GLY A 58 3.395 -0.483 0.098 1.00 0.00 H new ATOM 543 N ALA A 59 1.146 -0.532 1.743 1.00 0.00 N ATOM 544 CA ALA A 59 0.025 0.051 2.537 1.00 0.00 C ATOM 545 C ALA A 59 -0.574 -1.013 3.462 1.00 0.00 C ATOM 546 O ALA A 59 -0.624 -0.843 4.666 1.00 0.00 O ATOM 547 CB ALA A 59 -1.003 0.508 1.498 1.00 0.00 C ATOM 0 H ALA A 59 0.863 -1.200 1.025 1.00 0.00 H new ATOM 0 HA ALA A 59 0.351 0.875 3.172 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -1.861 0.950 2.005 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -0.550 1.249 0.839 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -1.331 -0.349 0.909 1.00 0.00 H new ATOM 553 N GLY A 60 -1.029 -2.106 2.904 1.00 0.00 N ATOM 554 CA GLY A 60 -1.627 -3.188 3.740 1.00 0.00 C ATOM 555 C GLY A 60 -2.975 -2.721 4.292 1.00 0.00 C ATOM 556 O GLY A 60 -3.547 -1.758 3.818 1.00 0.00 O ATOM 0 H GLY A 60 -1.012 -2.295 1.902 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -1.759 -4.091 3.144 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -0.955 -3.442 4.560 1.00 0.00 H new ATOM 560 N SER A 61 -3.481 -3.397 5.291 1.00 0.00 N ATOM 561 CA SER A 61 -4.793 -2.999 5.883 1.00 0.00 C ATOM 562 C SER A 61 -4.575 -1.977 7.003 1.00 0.00 C ATOM 563 O SER A 61 -4.827 -2.248 8.163 1.00 0.00 O ATOM 564 CB SER A 61 -5.384 -4.293 6.441 1.00 0.00 C ATOM 565 OG SER A 61 -4.365 -5.027 7.108 1.00 0.00 O ATOM 0 H SER A 61 -3.041 -4.209 5.723 1.00 0.00 H new ATOM 0 HA SER A 61 -5.455 -2.533 5.153 1.00 0.00 H new ATOM 0 HB2 SER A 61 -6.196 -4.067 7.132 1.00 0.00 H new ATOM 0 HB3 SER A 61 -5.809 -4.890 5.634 1.00 0.00 H new ATOM 0 HG SER A 61 -4.742 -5.857 7.468 1.00 0.00 H new ATOM 571 N LYS A 62 -4.105 -0.804 6.661 1.00 0.00 N ATOM 572 CA LYS A 62 -3.864 0.242 7.698 1.00 0.00 C ATOM 573 C LYS A 62 -4.294 1.614 7.177 1.00 0.00 C ATOM 574 O LYS A 62 -4.562 1.784 6.002 1.00 0.00 O ATOM 575 CB LYS A 62 -2.356 0.209 7.951 1.00 0.00 C ATOM 576 CG LYS A 62 -1.989 -1.088 8.676 1.00 0.00 C ATOM 577 CD LYS A 62 -0.480 -1.124 8.931 1.00 0.00 C ATOM 578 CE LYS A 62 -0.117 -0.082 9.991 1.00 0.00 C ATOM 579 NZ LYS A 62 1.341 -0.274 10.232 1.00 0.00 N ATOM 0 H LYS A 62 -3.878 -0.526 5.706 1.00 0.00 H new ATOM 0 HA LYS A 62 -4.433 0.059 8.609 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -1.816 0.275 7.006 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -2.058 1.070 8.550 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -2.529 -1.154 9.620 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -2.288 -1.948 8.077 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -0.180 -2.117 9.265 1.00 0.00 H new ATOM 0 HD3 LYS A 62 0.061 -0.922 8.007 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -0.330 0.928 9.642 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -0.692 -0.231 10.905 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 1.667 0.406 10.949 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.512 -1.243 10.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.863 -0.119 9.346 1.00 0.00 H new ATOM 593 N THR A 63 -4.363 2.590 8.046 1.00 0.00 N ATOM 594 CA THR A 63 -4.781 3.956 7.606 1.00 0.00 C ATOM 595 C THR A 63 -3.744 4.534 6.641 1.00 0.00 C ATOM 596 O THR A 63 -2.552 4.377 6.831 1.00 0.00 O ATOM 597 CB THR A 63 -4.844 4.791 8.888 1.00 0.00 C ATOM 598 OG1 THR A 63 -5.721 4.168 9.815 1.00 0.00 O ATOM 599 CG2 THR A 63 -5.357 6.195 8.560 1.00 0.00 C ATOM 0 H THR A 63 -4.149 2.501 9.039 1.00 0.00 H new ATOM 0 HA THR A 63 -5.737 3.946 7.083 1.00 0.00 H new ATOM 0 HB THR A 63 -3.848 4.864 9.324 1.00 0.00 H new ATOM 0 HG1 THR A 63 -5.761 4.701 10.637 1.00 0.00 H new ATOM 0 HG21 THR A 63 -5.402 6.789 9.473 1.00 0.00 H new ATOM 0 HG22 THR A 63 -4.682 6.672 7.849 1.00 0.00 H new ATOM 0 HG23 THR A 63 -6.353 6.126 8.123 1.00 0.00 H new ATOM 607 N LEU A 64 -4.193 5.198 5.609 1.00 0.00 N ATOM 608 CA LEU A 64 -3.243 5.790 4.621 1.00 0.00 C ATOM 609 C LEU A 64 -3.388 7.312 4.607 1.00 0.00 C ATOM 610 O LEU A 64 -4.483 7.839 4.666 1.00 0.00 O ATOM 611 CB LEU A 64 -3.657 5.200 3.273 1.00 0.00 C ATOM 612 CG LEU A 64 -2.573 5.489 2.235 1.00 0.00 C ATOM 613 CD1 LEU A 64 -1.403 4.523 2.435 1.00 0.00 C ATOM 614 CD2 LEU A 64 -3.152 5.307 0.829 1.00 0.00 C ATOM 0 H LEU A 64 -5.180 5.357 5.407 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.203 5.569 4.859 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -3.809 4.125 3.366 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -4.606 5.629 2.952 1.00 0.00 H new ATOM 0 HG LEU A 64 -2.221 6.514 2.353 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -0.630 4.729 1.695 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.991 4.653 3.436 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.754 3.498 2.317 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -2.380 5.513 0.088 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -3.505 4.282 0.711 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -3.985 5.996 0.686 1.00 0.00 H new ATOM 626 N ALA A 65 -2.291 8.020 4.532 1.00 0.00 N ATOM 627 CA ALA A 65 -2.359 9.510 4.515 1.00 0.00 C ATOM 628 C ALA A 65 -2.247 10.028 3.078 1.00 0.00 C ATOM 629 O ALA A 65 -1.202 9.952 2.461 1.00 0.00 O ATOM 630 CB ALA A 65 -1.162 9.971 5.347 1.00 0.00 C ATOM 0 H ALA A 65 -1.350 7.629 4.482 1.00 0.00 H new ATOM 0 HA ALA A 65 -3.301 9.885 4.915 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -1.142 11.060 5.383 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -1.249 9.576 6.359 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -0.241 9.606 4.893 1.00 0.00 H new ATOM 636 N GLY A 66 -3.321 10.554 2.548 1.00 0.00 N ATOM 637 CA GLY A 66 -3.295 11.082 1.153 1.00 0.00 C ATOM 638 C GLY A 66 -3.490 12.601 1.183 1.00 0.00 C ATOM 639 O GLY A 66 -3.624 13.180 2.244 1.00 0.00 O ATOM 0 H GLY A 66 -4.219 10.640 3.025 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.347 10.835 0.676 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.081 10.614 0.560 1.00 0.00 H new ATOM 643 N PRO A 67 -3.496 13.204 0.014 1.00 0.00 N ATOM 644 CA PRO A 67 -3.680 14.683 -0.022 1.00 0.00 C ATOM 645 C PRO A 67 -5.054 15.066 0.539 1.00 0.00 C ATOM 646 O PRO A 67 -5.223 16.116 1.128 1.00 0.00 O ATOM 647 CB PRO A 67 -3.585 15.037 -1.502 1.00 0.00 C ATOM 648 CG PRO A 67 -3.971 13.787 -2.210 1.00 0.00 C ATOM 649 CD PRO A 67 -3.504 12.646 -1.350 1.00 0.00 C ATOM 0 HA PRO A 67 -2.942 15.213 0.581 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -4.253 15.860 -1.757 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -2.576 15.350 -1.771 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.050 13.743 -2.359 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -3.510 13.742 -3.197 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.174 11.789 -1.426 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -2.513 12.303 -1.646 1.00 0.00 H new ATOM 657 N LYS A 68 -6.032 14.216 0.354 1.00 0.00 N ATOM 658 CA LYS A 68 -7.402 14.520 0.870 1.00 0.00 C ATOM 659 C LYS A 68 -7.431 14.374 2.393 1.00 0.00 C ATOM 660 O LYS A 68 -8.171 15.053 3.079 1.00 0.00 O ATOM 661 CB LYS A 68 -8.321 13.486 0.216 1.00 0.00 C ATOM 662 CG LYS A 68 -8.446 13.785 -1.279 1.00 0.00 C ATOM 663 CD LYS A 68 -9.365 12.750 -1.934 1.00 0.00 C ATOM 664 CE LYS A 68 -10.795 12.925 -1.410 1.00 0.00 C ATOM 665 NZ LYS A 68 -10.982 11.825 -0.423 1.00 0.00 N ATOM 0 H LYS A 68 -5.941 13.324 -0.132 1.00 0.00 H new ATOM 0 HA LYS A 68 -7.712 15.539 0.637 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -7.921 12.483 0.365 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -9.304 13.510 0.686 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -8.847 14.788 -1.427 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -7.463 13.762 -1.748 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -9.347 12.868 -3.018 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -9.008 11.743 -1.717 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -10.927 13.901 -0.943 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -11.523 12.857 -2.219 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -11.973 11.805 -0.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -10.741 10.916 -0.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -10.362 11.985 0.397 1.00 0.00 H new ATOM 679 N GLY A 69 -6.628 13.486 2.921 1.00 0.00 N ATOM 680 CA GLY A 69 -6.596 13.276 4.399 1.00 0.00 C ATOM 681 C GLY A 69 -6.462 11.777 4.693 1.00 0.00 C ATOM 682 O GLY A 69 -5.887 11.047 3.909 1.00 0.00 O ATOM 0 H GLY A 69 -5.990 12.895 2.389 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -5.760 13.821 4.838 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -7.506 13.668 4.854 1.00 0.00 H new ATOM 686 N PRO A 70 -7.002 11.364 5.818 1.00 0.00 N ATOM 687 CA PRO A 70 -6.909 9.918 6.161 1.00 0.00 C ATOM 688 C PRO A 70 -7.847 9.102 5.266 1.00 0.00 C ATOM 689 O PRO A 70 -8.899 9.569 4.870 1.00 0.00 O ATOM 690 CB PRO A 70 -7.353 9.847 7.618 1.00 0.00 C ATOM 691 CG PRO A 70 -8.216 11.046 7.813 1.00 0.00 C ATOM 692 CD PRO A 70 -7.702 12.110 6.881 1.00 0.00 C ATOM 0 HA PRO A 70 -5.908 9.512 6.015 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -7.902 8.927 7.820 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -6.497 9.862 8.293 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -9.258 10.812 7.595 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -8.176 11.387 8.848 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -8.517 12.709 6.475 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -7.028 12.795 7.395 1.00 0.00 H new ATOM 700 N ILE A 71 -7.469 7.892 4.940 1.00 0.00 N ATOM 701 CA ILE A 71 -8.332 7.044 4.061 1.00 0.00 C ATOM 702 C ILE A 71 -8.536 5.656 4.683 1.00 0.00 C ATOM 703 O ILE A 71 -7.622 5.072 5.232 1.00 0.00 O ATOM 704 CB ILE A 71 -7.565 6.940 2.738 1.00 0.00 C ATOM 705 CG1 ILE A 71 -7.364 8.340 2.149 1.00 0.00 C ATOM 706 CG2 ILE A 71 -8.358 6.088 1.743 1.00 0.00 C ATOM 707 CD1 ILE A 71 -6.392 8.264 0.970 1.00 0.00 C ATOM 0 H ILE A 71 -6.600 7.454 5.244 1.00 0.00 H new ATOM 0 HA ILE A 71 -9.326 7.470 3.924 1.00 0.00 H new ATOM 0 HB ILE A 71 -6.597 6.476 2.925 1.00 0.00 H new ATOM 0 HG12 ILE A 71 -8.320 8.748 1.820 1.00 0.00 H new ATOM 0 HG13 ILE A 71 -6.975 9.014 2.912 1.00 0.00 H new ATOM 0 HG21 ILE A 71 -7.808 6.018 0.805 1.00 0.00 H new ATOM 0 HG22 ILE A 71 -8.503 5.089 2.154 1.00 0.00 H new ATOM 0 HG23 ILE A 71 -9.328 6.550 1.561 1.00 0.00 H new ATOM 0 HD11 ILE A 71 -6.249 9.260 0.551 1.00 0.00 H new ATOM 0 HD12 ILE A 71 -5.434 7.874 1.313 1.00 0.00 H new ATOM 0 HD13 ILE A 71 -6.799 7.604 0.204 1.00 0.00 H new ATOM 719 N THR A 72 -9.731 5.124 4.587 1.00 0.00 N ATOM 720 CA THR A 72 -10.005 3.769 5.158 1.00 0.00 C ATOM 721 C THR A 72 -9.972 2.719 4.041 1.00 0.00 C ATOM 722 O THR A 72 -10.364 2.985 2.919 1.00 0.00 O ATOM 723 CB THR A 72 -11.402 3.861 5.789 1.00 0.00 C ATOM 724 OG1 THR A 72 -11.751 2.600 6.340 1.00 0.00 O ATOM 725 CG2 THR A 72 -12.440 4.259 4.734 1.00 0.00 C ATOM 0 H THR A 72 -10.529 5.571 4.137 1.00 0.00 H new ATOM 0 HA THR A 72 -9.260 3.472 5.897 1.00 0.00 H new ATOM 0 HB THR A 72 -11.387 4.619 6.572 1.00 0.00 H new ATOM 0 HG1 THR A 72 -12.642 2.655 6.745 1.00 0.00 H new ATOM 0 HG21 THR A 72 -13.425 4.320 5.197 1.00 0.00 H new ATOM 0 HG22 THR A 72 -12.177 5.229 4.312 1.00 0.00 H new ATOM 0 HG23 THR A 72 -12.458 3.511 3.941 1.00 0.00 H new ATOM 733 N GLN A 73 -9.485 1.538 4.332 1.00 0.00 N ATOM 734 CA GLN A 73 -9.404 0.476 3.279 1.00 0.00 C ATOM 735 C GLN A 73 -10.680 -0.371 3.246 1.00 0.00 C ATOM 736 O GLN A 73 -11.340 -0.562 4.250 1.00 0.00 O ATOM 737 CB GLN A 73 -8.196 -0.389 3.660 1.00 0.00 C ATOM 738 CG GLN A 73 -8.394 -0.999 5.056 1.00 0.00 C ATOM 739 CD GLN A 73 -7.489 -0.291 6.067 1.00 0.00 C ATOM 740 OE1 GLN A 73 -6.399 0.129 5.734 1.00 0.00 O ATOM 741 NE2 GLN A 73 -7.896 -0.141 7.298 1.00 0.00 N ATOM 0 H GLN A 73 -9.140 1.263 5.252 1.00 0.00 H new ATOM 0 HA GLN A 73 -9.298 0.912 2.286 1.00 0.00 H new ATOM 0 HB2 GLN A 73 -8.062 -1.183 2.925 1.00 0.00 H new ATOM 0 HB3 GLN A 73 -7.289 0.215 3.645 1.00 0.00 H new ATOM 0 HG2 GLN A 73 -9.437 -0.904 5.359 1.00 0.00 H new ATOM 0 HG3 GLN A 73 -8.164 -2.064 5.033 1.00 0.00 H new ATOM 0 HE21 GLN A 73 -8.811 -0.493 7.579 1.00 0.00 H new ATOM 0 HE22 GLN A 73 -7.299 0.328 7.979 1.00 0.00 H new ATOM 750 N MET A 74 -11.020 -0.882 2.091 1.00 0.00 N ATOM 751 CA MET A 74 -12.243 -1.727 1.967 1.00 0.00 C ATOM 752 C MET A 74 -11.866 -3.159 1.566 1.00 0.00 C ATOM 753 O MET A 74 -12.588 -4.097 1.846 1.00 0.00 O ATOM 754 CB MET A 74 -13.075 -1.072 0.865 1.00 0.00 C ATOM 755 CG MET A 74 -13.456 0.348 1.281 1.00 0.00 C ATOM 756 SD MET A 74 -14.879 0.897 0.305 1.00 0.00 S ATOM 757 CE MET A 74 -16.095 -0.236 1.022 1.00 0.00 C ATOM 0 H MET A 74 -10.499 -0.749 1.224 1.00 0.00 H new ATOM 0 HA MET A 74 -12.789 -1.792 2.908 1.00 0.00 H new ATOM 0 HB2 MET A 74 -12.509 -1.049 -0.066 1.00 0.00 H new ATOM 0 HB3 MET A 74 -13.974 -1.659 0.677 1.00 0.00 H new ATOM 0 HG2 MET A 74 -13.697 0.375 2.344 1.00 0.00 H new ATOM 0 HG3 MET A 74 -12.614 1.022 1.128 1.00 0.00 H new ATOM 0 HE1 MET A 74 -17.064 0.260 1.080 1.00 0.00 H new ATOM 0 HE2 MET A 74 -16.179 -1.124 0.396 1.00 0.00 H new ATOM 0 HE3 MET A 74 -15.776 -0.527 2.023 1.00 0.00 H new ATOM 767 N TYR A 75 -10.746 -3.331 0.907 1.00 0.00 N ATOM 768 CA TYR A 75 -10.326 -4.701 0.480 1.00 0.00 C ATOM 769 C TYR A 75 -8.943 -5.038 1.044 1.00 0.00 C ATOM 770 O TYR A 75 -8.059 -4.203 1.077 1.00 0.00 O ATOM 771 CB TYR A 75 -10.272 -4.643 -1.049 1.00 0.00 C ATOM 772 CG TYR A 75 -11.644 -4.323 -1.597 1.00 0.00 C ATOM 773 CD1 TYR A 75 -12.581 -5.345 -1.784 1.00 0.00 C ATOM 774 CD2 TYR A 75 -11.974 -3.001 -1.922 1.00 0.00 C ATOM 775 CE1 TYR A 75 -13.850 -5.047 -2.295 1.00 0.00 C ATOM 776 CE2 TYR A 75 -13.243 -2.702 -2.434 1.00 0.00 C ATOM 777 CZ TYR A 75 -14.181 -3.725 -2.619 1.00 0.00 C ATOM 778 OH TYR A 75 -15.432 -3.431 -3.123 1.00 0.00 O ATOM 0 H TYR A 75 -10.105 -2.582 0.647 1.00 0.00 H new ATOM 0 HA TYR A 75 -11.013 -5.467 0.840 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -9.557 -3.885 -1.368 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -9.925 -5.597 -1.446 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -12.325 -6.364 -1.534 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -11.250 -2.213 -1.778 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -14.573 -5.836 -2.439 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -13.498 -1.683 -2.686 1.00 0.00 H new ATOM 0 HH TYR A 75 -15.498 -2.468 -3.294 1.00 0.00 H new ATOM 788 N THR A 76 -8.753 -6.256 1.483 1.00 0.00 N ATOM 789 CA THR A 76 -7.428 -6.659 2.042 1.00 0.00 C ATOM 790 C THR A 76 -7.083 -8.088 1.614 1.00 0.00 C ATOM 791 O THR A 76 -7.903 -8.983 1.696 1.00 0.00 O ATOM 792 CB THR A 76 -7.593 -6.582 3.560 1.00 0.00 C ATOM 793 OG1 THR A 76 -8.022 -5.276 3.923 1.00 0.00 O ATOM 794 CG2 THR A 76 -6.257 -6.890 4.235 1.00 0.00 C ATOM 0 H THR A 76 -9.461 -6.991 1.478 1.00 0.00 H new ATOM 0 HA THR A 76 -6.622 -6.017 1.687 1.00 0.00 H new ATOM 0 HB THR A 76 -8.337 -7.311 3.883 1.00 0.00 H new ATOM 0 HG1 THR A 76 -8.130 -5.226 4.896 1.00 0.00 H new ATOM 0 HG21 THR A 76 -6.375 -6.835 5.317 1.00 0.00 H new ATOM 0 HG22 THR A 76 -5.931 -7.892 3.956 1.00 0.00 H new ATOM 0 HG23 THR A 76 -5.511 -6.163 3.914 1.00 0.00 H new ATOM 802 N ASN A 77 -5.874 -8.307 1.162 1.00 0.00 N ATOM 803 CA ASN A 77 -5.467 -9.678 0.731 1.00 0.00 C ATOM 804 C ASN A 77 -3.990 -9.915 1.062 1.00 0.00 C ATOM 805 O ASN A 77 -3.109 -9.545 0.308 1.00 0.00 O ATOM 806 CB ASN A 77 -5.689 -9.701 -0.782 1.00 0.00 C ATOM 807 CG ASN A 77 -5.541 -11.134 -1.298 1.00 0.00 C ATOM 808 OD1 ASN A 77 -4.878 -11.949 -0.687 1.00 0.00 O ATOM 809 ND2 ASN A 77 -6.137 -11.479 -2.407 1.00 0.00 N ATOM 0 H ASN A 77 -5.150 -7.594 1.073 1.00 0.00 H new ATOM 0 HA ASN A 77 -6.037 -10.458 1.236 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -6.681 -9.318 -1.020 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -4.968 -9.049 -1.276 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -6.046 -12.432 -2.760 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -6.694 -10.796 -2.921 1.00 0.00 H new ATOM 816 N VAL A 78 -3.716 -10.529 2.186 1.00 0.00 N ATOM 817 CA VAL A 78 -2.296 -10.793 2.577 1.00 0.00 C ATOM 818 C VAL A 78 -1.659 -11.792 1.603 1.00 0.00 C ATOM 819 O VAL A 78 -0.530 -11.625 1.183 1.00 0.00 O ATOM 820 CB VAL A 78 -2.369 -11.381 3.991 1.00 0.00 C ATOM 821 CG1 VAL A 78 -0.960 -11.714 4.491 1.00 0.00 C ATOM 822 CG2 VAL A 78 -3.012 -10.362 4.936 1.00 0.00 C ATOM 0 H VAL A 78 -4.415 -10.860 2.851 1.00 0.00 H new ATOM 0 HA VAL A 78 -1.685 -9.891 2.550 1.00 0.00 H new ATOM 0 HB VAL A 78 -2.968 -12.291 3.968 1.00 0.00 H new ATOM 0 HG11 VAL A 78 -1.020 -12.131 5.496 1.00 0.00 H new ATOM 0 HG12 VAL A 78 -0.499 -12.442 3.823 1.00 0.00 H new ATOM 0 HG13 VAL A 78 -0.357 -10.806 4.510 1.00 0.00 H new ATOM 0 HG21 VAL A 78 -3.064 -10.780 5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 78 -2.412 -9.452 4.952 1.00 0.00 H new ATOM 0 HG23 VAL A 78 -4.018 -10.128 4.588 1.00 0.00 H new ATOM 832 N ASP A 79 -2.377 -12.830 1.247 1.00 0.00 N ATOM 833 CA ASP A 79 -1.814 -13.846 0.302 1.00 0.00 C ATOM 834 C ASP A 79 -1.456 -13.193 -1.035 1.00 0.00 C ATOM 835 O ASP A 79 -0.362 -13.357 -1.541 1.00 0.00 O ATOM 836 CB ASP A 79 -2.930 -14.874 0.106 1.00 0.00 C ATOM 837 CG ASP A 79 -3.123 -15.684 1.392 1.00 0.00 C ATOM 838 OD1 ASP A 79 -2.153 -15.859 2.113 1.00 0.00 O ATOM 839 OD2 ASP A 79 -4.237 -16.114 1.635 1.00 0.00 O ATOM 0 H ASP A 79 -3.326 -13.018 1.569 1.00 0.00 H new ATOM 0 HA ASP A 79 -0.902 -14.299 0.690 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -3.859 -14.369 -0.159 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -2.682 -15.540 -0.720 1.00 0.00 H new ATOM 844 N GLN A 80 -2.368 -12.447 -1.602 1.00 0.00 N ATOM 845 CA GLN A 80 -2.087 -11.770 -2.904 1.00 0.00 C ATOM 846 C GLN A 80 -1.299 -10.470 -2.676 1.00 0.00 C ATOM 847 O GLN A 80 -0.836 -9.849 -3.613 1.00 0.00 O ATOM 848 CB GLN A 80 -3.462 -11.468 -3.502 1.00 0.00 C ATOM 849 CG GLN A 80 -3.333 -11.264 -5.015 1.00 0.00 C ATOM 850 CD GLN A 80 -3.011 -12.601 -5.684 1.00 0.00 C ATOM 851 OE1 GLN A 80 -3.845 -13.482 -5.742 1.00 0.00 O ATOM 852 NE2 GLN A 80 -1.825 -12.790 -6.196 1.00 0.00 N ATOM 0 H GLN A 80 -3.298 -12.277 -1.219 1.00 0.00 H new ATOM 0 HA GLN A 80 -1.483 -12.391 -3.565 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -4.148 -12.289 -3.293 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -3.882 -10.575 -3.039 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -4.260 -10.857 -5.418 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -2.547 -10.539 -5.229 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -1.125 -12.050 -6.147 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -1.599 -13.678 -6.645 1.00 0.00 H new ATOM 861 N ASP A 81 -1.142 -10.050 -1.436 1.00 0.00 N ATOM 862 CA ASP A 81 -0.387 -8.787 -1.141 1.00 0.00 C ATOM 863 C ASP A 81 -1.024 -7.602 -1.877 1.00 0.00 C ATOM 864 O ASP A 81 -0.343 -6.804 -2.491 1.00 0.00 O ATOM 865 CB ASP A 81 1.045 -9.028 -1.642 1.00 0.00 C ATOM 866 CG ASP A 81 2.026 -8.174 -0.833 1.00 0.00 C ATOM 867 OD1 ASP A 81 2.213 -8.468 0.336 1.00 0.00 O ATOM 868 OD2 ASP A 81 2.578 -7.242 -1.397 1.00 0.00 O ATOM 0 H ASP A 81 -1.507 -10.532 -0.614 1.00 0.00 H new ATOM 0 HA ASP A 81 -0.402 -8.548 -0.078 1.00 0.00 H new ATOM 0 HB2 ASP A 81 1.301 -10.083 -1.546 1.00 0.00 H new ATOM 0 HB3 ASP A 81 1.117 -8.778 -2.700 1.00 0.00 H new ATOM 873 N LEU A 82 -2.331 -7.490 -1.821 1.00 0.00 N ATOM 874 CA LEU A 82 -3.020 -6.362 -2.519 1.00 0.00 C ATOM 875 C LEU A 82 -4.136 -5.776 -1.645 1.00 0.00 C ATOM 876 O LEU A 82 -4.880 -6.493 -1.005 1.00 0.00 O ATOM 877 CB LEU A 82 -3.616 -6.984 -3.783 1.00 0.00 C ATOM 878 CG LEU A 82 -2.497 -7.341 -4.761 1.00 0.00 C ATOM 879 CD1 LEU A 82 -3.068 -8.182 -5.904 1.00 0.00 C ATOM 880 CD2 LEU A 82 -1.889 -6.057 -5.328 1.00 0.00 C ATOM 0 H LEU A 82 -2.948 -8.131 -1.322 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.332 -5.546 -2.739 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -4.186 -7.877 -3.526 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -4.311 -6.286 -4.250 1.00 0.00 H new ATOM 0 HG LEU A 82 -1.727 -7.910 -4.241 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -2.270 -8.437 -6.602 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -3.503 -9.096 -5.501 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -3.838 -7.613 -6.425 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -1.091 -6.310 -6.026 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -2.660 -5.489 -5.849 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.483 -5.456 -4.514 1.00 0.00 H new ATOM 892 N VAL A 83 -4.261 -4.472 -1.634 1.00 0.00 N ATOM 893 CA VAL A 83 -5.333 -3.816 -0.825 1.00 0.00 C ATOM 894 C VAL A 83 -5.854 -2.581 -1.573 1.00 0.00 C ATOM 895 O VAL A 83 -5.180 -2.041 -2.430 1.00 0.00 O ATOM 896 CB VAL A 83 -4.670 -3.421 0.500 1.00 0.00 C ATOM 897 CG1 VAL A 83 -4.170 -4.680 1.211 1.00 0.00 C ATOM 898 CG2 VAL A 83 -3.486 -2.484 0.241 1.00 0.00 C ATOM 0 H VAL A 83 -3.662 -3.830 -2.154 1.00 0.00 H new ATOM 0 HA VAL A 83 -6.186 -4.472 -0.652 1.00 0.00 H new ATOM 0 HB VAL A 83 -5.402 -2.907 1.123 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -3.698 -4.402 2.153 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.011 -5.345 1.408 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -3.444 -5.191 0.578 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -3.024 -2.211 1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -2.753 -2.989 -0.388 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.838 -1.584 -0.264 1.00 0.00 H new ATOM 908 N GLY A 84 -7.050 -2.138 -1.266 1.00 0.00 N ATOM 909 CA GLY A 84 -7.611 -0.947 -1.975 1.00 0.00 C ATOM 910 C GLY A 84 -8.374 -0.054 -0.993 1.00 0.00 C ATOM 911 O GLY A 84 -8.818 -0.496 0.050 1.00 0.00 O ATOM 0 H GLY A 84 -7.659 -2.548 -0.558 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.805 -0.380 -2.442 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -8.277 -1.272 -2.775 1.00 0.00 H new ATOM 915 N TRP A 85 -8.534 1.199 -1.334 1.00 0.00 N ATOM 916 CA TRP A 85 -9.278 2.143 -0.447 1.00 0.00 C ATOM 917 C TRP A 85 -10.533 2.642 -1.165 1.00 0.00 C ATOM 918 O TRP A 85 -10.629 2.571 -2.377 1.00 0.00 O ATOM 919 CB TRP A 85 -8.329 3.321 -0.209 1.00 0.00 C ATOM 920 CG TRP A 85 -7.140 2.892 0.593 1.00 0.00 C ATOM 921 CD1 TRP A 85 -7.169 2.539 1.897 1.00 0.00 C ATOM 922 CD2 TRP A 85 -5.750 2.790 0.173 1.00 0.00 C ATOM 923 NE1 TRP A 85 -5.885 2.226 2.306 1.00 0.00 N ATOM 924 CE2 TRP A 85 -4.977 2.364 1.278 1.00 0.00 C ATOM 925 CE3 TRP A 85 -5.090 3.022 -1.048 1.00 0.00 C ATOM 926 CZ2 TRP A 85 -3.600 2.177 1.178 1.00 0.00 C ATOM 927 CZ3 TRP A 85 -3.703 2.833 -1.152 1.00 0.00 C ATOM 928 CH2 TRP A 85 -2.959 2.412 -0.041 1.00 0.00 C ATOM 0 H TRP A 85 -8.178 1.612 -2.196 1.00 0.00 H new ATOM 0 HA TRP A 85 -9.583 1.667 0.485 1.00 0.00 H new ATOM 0 HB2 TRP A 85 -8.001 3.728 -1.165 1.00 0.00 H new ATOM 0 HB3 TRP A 85 -8.857 4.119 0.313 1.00 0.00 H new ATOM 0 HD1 TRP A 85 -8.051 2.506 2.519 1.00 0.00 H new ATOM 0 HE1 TRP A 85 -5.641 1.930 3.251 1.00 0.00 H new ATOM 0 HE3 TRP A 85 -5.654 3.347 -1.910 1.00 0.00 H new ATOM 0 HZ2 TRP A 85 -3.032 1.852 2.037 1.00 0.00 H new ATOM 0 HZ3 TRP A 85 -3.206 3.013 -2.094 1.00 0.00 H new ATOM 0 HH2 TRP A 85 -1.892 2.270 -0.127 1.00 0.00 H new ATOM 939 N GLN A 86 -11.485 3.160 -0.433 1.00 0.00 N ATOM 940 CA GLN A 86 -12.726 3.681 -1.081 1.00 0.00 C ATOM 941 C GLN A 86 -12.398 4.968 -1.841 1.00 0.00 C ATOM 942 O GLN A 86 -12.041 5.970 -1.248 1.00 0.00 O ATOM 943 CB GLN A 86 -13.690 3.971 0.068 1.00 0.00 C ATOM 944 CG GLN A 86 -15.121 4.028 -0.469 1.00 0.00 C ATOM 945 CD GLN A 86 -16.110 4.070 0.697 1.00 0.00 C ATOM 946 OE1 GLN A 86 -15.781 3.698 1.807 1.00 0.00 O ATOM 947 NE2 GLN A 86 -17.322 4.510 0.492 1.00 0.00 N ATOM 0 H GLN A 86 -11.457 3.245 0.583 1.00 0.00 H new ATOM 0 HA GLN A 86 -13.154 2.976 -1.794 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -13.607 3.197 0.831 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -13.431 4.917 0.544 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -15.248 4.909 -1.098 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -15.319 3.158 -1.095 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -17.601 4.823 -0.438 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -17.990 4.541 1.262 1.00 0.00 H new ATOM 956 N ALA A 87 -12.508 4.947 -3.145 1.00 0.00 N ATOM 957 CA ALA A 87 -12.193 6.171 -3.942 1.00 0.00 C ATOM 958 C ALA A 87 -13.263 7.246 -3.708 1.00 0.00 C ATOM 959 O ALA A 87 -14.441 6.944 -3.691 1.00 0.00 O ATOM 960 CB ALA A 87 -12.202 5.717 -5.403 1.00 0.00 C ATOM 0 H ALA A 87 -12.802 4.137 -3.691 1.00 0.00 H new ATOM 0 HA ALA A 87 -11.235 6.607 -3.660 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -11.978 6.566 -6.049 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -11.449 4.942 -5.548 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -13.185 5.319 -5.654 1.00 0.00 H new ATOM 966 N PRO A 88 -12.818 8.471 -3.533 1.00 0.00 N ATOM 967 CA PRO A 88 -13.807 9.560 -3.299 1.00 0.00 C ATOM 968 C PRO A 88 -14.602 9.839 -4.581 1.00 0.00 C ATOM 969 O PRO A 88 -14.166 9.491 -5.662 1.00 0.00 O ATOM 970 CB PRO A 88 -12.956 10.767 -2.920 1.00 0.00 C ATOM 971 CG PRO A 88 -11.625 10.505 -3.537 1.00 0.00 C ATOM 972 CD PRO A 88 -11.446 9.012 -3.570 1.00 0.00 C ATOM 0 HA PRO A 88 -14.536 9.309 -2.528 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -13.392 11.692 -3.298 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -12.877 10.871 -1.838 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -11.577 10.922 -4.543 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -10.831 10.977 -2.958 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -10.920 8.696 -4.471 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -10.860 8.664 -2.719 1.00 0.00 H new ATOM 980 N PRO A 89 -15.749 10.460 -4.419 1.00 0.00 N ATOM 981 CA PRO A 89 -16.571 10.761 -5.625 1.00 0.00 C ATOM 982 C PRO A 89 -15.853 11.777 -6.518 1.00 0.00 C ATOM 983 O PRO A 89 -15.054 12.567 -6.052 1.00 0.00 O ATOM 984 CB PRO A 89 -17.860 11.351 -5.063 1.00 0.00 C ATOM 985 CG PRO A 89 -17.479 11.905 -3.734 1.00 0.00 C ATOM 986 CD PRO A 89 -16.352 11.058 -3.213 1.00 0.00 C ATOM 0 HA PRO A 89 -16.753 9.881 -6.242 1.00 0.00 H new ATOM 0 HB2 PRO A 89 -18.257 12.128 -5.716 1.00 0.00 H new ATOM 0 HB3 PRO A 89 -18.634 10.590 -4.967 1.00 0.00 H new ATOM 0 HG2 PRO A 89 -17.169 12.946 -3.824 1.00 0.00 H new ATOM 0 HG3 PRO A 89 -18.327 11.883 -3.049 1.00 0.00 H new ATOM 0 HD2 PRO A 89 -15.627 11.658 -2.663 1.00 0.00 H new ATOM 0 HD3 PRO A 89 -16.716 10.291 -2.529 1.00 0.00 H new ATOM 994 N GLY A 90 -16.134 11.758 -7.796 1.00 0.00 N ATOM 995 CA GLY A 90 -15.472 12.718 -8.727 1.00 0.00 C ATOM 996 C GLY A 90 -14.019 12.296 -8.961 1.00 0.00 C ATOM 997 O GLY A 90 -13.168 13.116 -9.248 1.00 0.00 O ATOM 0 H GLY A 90 -16.795 11.117 -8.235 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -16.009 12.748 -9.675 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -15.505 13.725 -8.310 1.00 0.00 H new ATOM 1001 N ALA A 91 -13.731 11.023 -8.842 1.00 0.00 N ATOM 1002 CA ALA A 91 -12.333 10.543 -9.059 1.00 0.00 C ATOM 1003 C ALA A 91 -12.233 9.797 -10.391 1.00 0.00 C ATOM 1004 O ALA A 91 -13.115 9.043 -10.756 1.00 0.00 O ATOM 1005 CB ALA A 91 -12.050 9.594 -7.893 1.00 0.00 C ATOM 0 H ALA A 91 -14.405 10.296 -8.604 1.00 0.00 H new ATOM 0 HA ALA A 91 -11.617 11.364 -9.097 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -11.038 9.199 -7.983 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -12.146 10.135 -6.952 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -12.764 8.771 -7.913 1.00 0.00 H new ATOM 1011 N ARG A 92 -11.162 10.002 -11.114 1.00 0.00 N ATOM 1012 CA ARG A 92 -10.993 9.305 -12.423 1.00 0.00 C ATOM 1013 C ARG A 92 -10.503 7.876 -12.182 1.00 0.00 C ATOM 1014 O ARG A 92 -9.974 7.566 -11.131 1.00 0.00 O ATOM 1015 CB ARG A 92 -9.940 10.123 -13.177 1.00 0.00 C ATOM 1016 CG ARG A 92 -9.824 9.617 -14.617 1.00 0.00 C ATOM 1017 CD ARG A 92 -11.091 9.987 -15.395 1.00 0.00 C ATOM 1018 NE ARG A 92 -10.871 9.452 -16.767 1.00 0.00 N ATOM 1019 CZ ARG A 92 -11.892 9.205 -17.543 1.00 0.00 C ATOM 1020 NH1 ARG A 92 -12.579 10.192 -18.051 1.00 0.00 N ATOM 1021 NH2 ARG A 92 -12.225 7.972 -17.810 1.00 0.00 N ATOM 0 H ARG A 92 -10.396 10.623 -10.853 1.00 0.00 H new ATOM 0 HA ARG A 92 -11.923 9.235 -12.987 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -10.215 11.178 -13.173 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -8.976 10.043 -12.675 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -8.949 10.055 -15.098 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -9.684 8.536 -14.623 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -11.977 9.548 -14.938 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -11.243 11.066 -15.412 1.00 0.00 H new ATOM 0 HE ARG A 92 -9.923 9.278 -17.101 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -12.318 11.156 -17.842 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -13.376 9.999 -18.657 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -11.688 7.201 -17.413 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -13.022 7.779 -18.416 1.00 0.00 H new ATOM 1035 N SER A 93 -10.679 7.007 -13.141 1.00 0.00 N ATOM 1036 CA SER A 93 -10.226 5.597 -12.966 1.00 0.00 C ATOM 1037 C SER A 93 -9.382 5.161 -14.166 1.00 0.00 C ATOM 1038 O SER A 93 -9.337 5.832 -15.181 1.00 0.00 O ATOM 1039 CB SER A 93 -11.511 4.775 -12.884 1.00 0.00 C ATOM 1040 OG SER A 93 -12.147 4.767 -14.156 1.00 0.00 O ATOM 0 H SER A 93 -11.117 7.213 -14.039 1.00 0.00 H new ATOM 0 HA SER A 93 -9.605 5.469 -12.079 1.00 0.00 H new ATOM 0 HB2 SER A 93 -11.285 3.756 -12.572 1.00 0.00 H new ATOM 0 HB3 SER A 93 -12.179 5.197 -12.133 1.00 0.00 H new ATOM 0 HG SER A 93 -12.971 4.239 -14.106 1.00 0.00 H new ATOM 1046 N LEU A 94 -8.712 4.042 -14.055 1.00 0.00 N ATOM 1047 CA LEU A 94 -7.862 3.556 -15.183 1.00 0.00 C ATOM 1048 C LEU A 94 -8.480 2.313 -15.828 1.00 0.00 C ATOM 1049 O LEU A 94 -8.855 1.373 -15.153 1.00 0.00 O ATOM 1050 CB LEU A 94 -6.520 3.211 -14.540 1.00 0.00 C ATOM 1051 CG LEU A 94 -5.791 4.497 -14.147 1.00 0.00 C ATOM 1052 CD1 LEU A 94 -4.653 4.163 -13.181 1.00 0.00 C ATOM 1053 CD2 LEU A 94 -5.211 5.159 -15.400 1.00 0.00 C ATOM 0 H LEU A 94 -8.717 3.443 -13.230 1.00 0.00 H new ATOM 0 HA LEU A 94 -7.763 4.301 -15.972 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -6.677 2.587 -13.660 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -5.910 2.634 -15.235 1.00 0.00 H new ATOM 0 HG LEU A 94 -6.493 5.178 -13.665 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -4.133 5.079 -12.901 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -5.061 3.689 -12.288 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.953 3.482 -13.665 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -4.692 6.075 -15.120 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -4.510 4.477 -15.881 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -6.018 5.397 -16.093 1.00 0.00 H new ATOM 1065 N THR A 95 -8.578 2.302 -17.133 1.00 0.00 N ATOM 1066 CA THR A 95 -9.160 1.120 -17.839 1.00 0.00 C ATOM 1067 C THR A 95 -8.145 -0.033 -17.857 1.00 0.00 C ATOM 1068 O THR A 95 -6.962 0.191 -17.681 1.00 0.00 O ATOM 1069 CB THR A 95 -9.464 1.606 -19.263 1.00 0.00 C ATOM 1070 OG1 THR A 95 -10.042 0.544 -20.008 1.00 0.00 O ATOM 1071 CG2 THR A 95 -8.175 2.069 -19.951 1.00 0.00 C ATOM 0 H THR A 95 -8.279 3.063 -17.742 1.00 0.00 H new ATOM 0 HA THR A 95 -10.057 0.744 -17.347 1.00 0.00 H new ATOM 0 HB THR A 95 -10.159 2.444 -19.213 1.00 0.00 H new ATOM 0 HG1 THR A 95 -10.239 0.852 -20.917 1.00 0.00 H new ATOM 0 HG21 THR A 95 -8.404 2.411 -20.960 1.00 0.00 H new ATOM 0 HG22 THR A 95 -7.732 2.887 -19.382 1.00 0.00 H new ATOM 0 HG23 THR A 95 -7.471 1.239 -20.001 1.00 0.00 H new ATOM 1079 N PRO A 96 -8.638 -1.234 -18.066 1.00 0.00 N ATOM 1080 CA PRO A 96 -7.700 -2.391 -18.090 1.00 0.00 C ATOM 1081 C PRO A 96 -7.080 -2.561 -19.482 1.00 0.00 C ATOM 1082 O PRO A 96 -7.558 -2.014 -20.457 1.00 0.00 O ATOM 1083 CB PRO A 96 -8.573 -3.590 -17.738 1.00 0.00 C ATOM 1084 CG PRO A 96 -9.952 -3.190 -18.138 1.00 0.00 C ATOM 1085 CD PRO A 96 -10.036 -1.696 -17.988 1.00 0.00 C ATOM 0 HA PRO A 96 -6.866 -2.265 -17.399 1.00 0.00 H new ATOM 0 HB2 PRO A 96 -8.250 -4.484 -18.272 1.00 0.00 H new ATOM 0 HB3 PRO A 96 -8.521 -3.818 -16.673 1.00 0.00 H new ATOM 0 HG2 PRO A 96 -10.157 -3.487 -19.167 1.00 0.00 H new ATOM 0 HG3 PRO A 96 -10.694 -3.683 -17.510 1.00 0.00 H new ATOM 0 HD2 PRO A 96 -10.644 -1.252 -18.776 1.00 0.00 H new ATOM 0 HD3 PRO A 96 -10.493 -1.418 -17.038 1.00 0.00 H new ATOM 1093 N CYS A 97 -6.016 -3.320 -19.572 1.00 0.00 N ATOM 1094 CA CYS A 97 -5.344 -3.538 -20.889 1.00 0.00 C ATOM 1095 C CYS A 97 -6.062 -4.642 -21.673 1.00 0.00 C ATOM 1096 O CYS A 97 -6.455 -5.654 -21.124 1.00 0.00 O ATOM 1097 CB CYS A 97 -3.911 -3.961 -20.531 1.00 0.00 C ATOM 1098 SG CYS A 97 -2.963 -4.365 -22.028 1.00 0.00 S ATOM 0 H CYS A 97 -5.582 -3.801 -18.784 1.00 0.00 H new ATOM 0 HA CYS A 97 -5.359 -2.649 -21.520 1.00 0.00 H new ATOM 0 HB2 CYS A 97 -3.415 -3.157 -19.987 1.00 0.00 H new ATOM 0 HB3 CYS A 97 -3.937 -4.826 -19.868 1.00 0.00 H new ATOM 1103 N THR A 98 -6.223 -4.447 -22.954 1.00 0.00 N ATOM 1104 CA THR A 98 -6.902 -5.471 -23.798 1.00 0.00 C ATOM 1105 C THR A 98 -6.125 -5.661 -25.103 1.00 0.00 C ATOM 1106 O THR A 98 -6.680 -5.578 -26.182 1.00 0.00 O ATOM 1107 CB THR A 98 -8.294 -4.900 -24.074 1.00 0.00 C ATOM 1108 OG1 THR A 98 -8.172 -3.556 -24.519 1.00 0.00 O ATOM 1109 CG2 THR A 98 -9.130 -4.942 -22.794 1.00 0.00 C ATOM 0 H THR A 98 -5.911 -3.615 -23.455 1.00 0.00 H new ATOM 0 HA THR A 98 -6.957 -6.445 -23.312 1.00 0.00 H new ATOM 0 HB THR A 98 -8.785 -5.496 -24.844 1.00 0.00 H new ATOM 0 HG1 THR A 98 -9.063 -3.189 -24.698 1.00 0.00 H new ATOM 0 HG21 THR A 98 -10.121 -4.535 -22.993 1.00 0.00 H new ATOM 0 HG22 THR A 98 -9.223 -5.973 -22.454 1.00 0.00 H new ATOM 0 HG23 THR A 98 -8.642 -4.348 -22.021 1.00 0.00 H new ATOM 1117 N CYS A 99 -4.838 -5.896 -25.008 1.00 0.00 N ATOM 1118 CA CYS A 99 -4.018 -6.069 -26.250 1.00 0.00 C ATOM 1119 C CYS A 99 -2.912 -7.135 -26.082 1.00 0.00 C ATOM 1120 O CYS A 99 -2.268 -7.508 -27.044 1.00 0.00 O ATOM 1121 CB CYS A 99 -3.404 -4.684 -26.499 1.00 0.00 C ATOM 1122 SG CYS A 99 -2.328 -4.211 -25.114 1.00 0.00 S ATOM 0 H CYS A 99 -4.323 -5.975 -24.131 1.00 0.00 H new ATOM 0 HA CYS A 99 -4.628 -6.421 -27.082 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -2.831 -4.694 -27.426 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -4.196 -3.945 -26.622 1.00 0.00 H new ATOM 1127 N GLY A 100 -2.688 -7.632 -24.885 1.00 0.00 N ATOM 1128 CA GLY A 100 -1.629 -8.671 -24.685 1.00 0.00 C ATOM 1129 C GLY A 100 -0.266 -8.125 -25.122 1.00 0.00 C ATOM 1130 O GLY A 100 0.571 -8.856 -25.617 1.00 0.00 O ATOM 0 H GLY A 100 -3.193 -7.362 -24.041 1.00 0.00 H new ATOM 0 HA2 GLY A 100 -1.592 -8.966 -23.636 1.00 0.00 H new ATOM 0 HA3 GLY A 100 -1.872 -9.565 -25.259 1.00 0.00 H new ATOM 1134 N SER A 101 -0.037 -6.848 -24.942 1.00 0.00 N ATOM 1135 CA SER A 101 1.275 -6.254 -25.349 1.00 0.00 C ATOM 1136 C SER A 101 2.361 -6.609 -24.330 1.00 0.00 C ATOM 1137 O SER A 101 2.090 -6.778 -23.156 1.00 0.00 O ATOM 1138 CB SER A 101 1.042 -4.744 -25.377 1.00 0.00 C ATOM 1139 OG SER A 101 0.829 -4.277 -24.051 1.00 0.00 O ATOM 0 H SER A 101 -0.701 -6.191 -24.531 1.00 0.00 H new ATOM 0 HA SER A 101 1.611 -6.632 -26.315 1.00 0.00 H new ATOM 0 HB2 SER A 101 1.902 -4.240 -25.819 1.00 0.00 H new ATOM 0 HB3 SER A 101 0.179 -4.509 -26.001 1.00 0.00 H new ATOM 0 HG SER A 101 1.657 -3.882 -23.706 1.00 0.00 H new ATOM 1145 N SER A 102 3.588 -6.718 -24.774 1.00 0.00 N ATOM 1146 CA SER A 102 4.702 -7.059 -23.841 1.00 0.00 C ATOM 1147 C SER A 102 5.357 -5.782 -23.307 1.00 0.00 C ATOM 1148 O SER A 102 5.880 -5.756 -22.208 1.00 0.00 O ATOM 1149 CB SER A 102 5.695 -7.857 -24.686 1.00 0.00 C ATOM 1150 OG SER A 102 5.054 -9.022 -25.188 1.00 0.00 O ATOM 0 H SER A 102 3.866 -6.585 -25.746 1.00 0.00 H new ATOM 0 HA SER A 102 4.356 -7.623 -22.975 1.00 0.00 H new ATOM 0 HB2 SER A 102 6.062 -7.246 -25.511 1.00 0.00 H new ATOM 0 HB3 SER A 102 6.561 -8.135 -24.085 1.00 0.00 H new ATOM 0 HG SER A 102 5.687 -9.535 -25.732 1.00 0.00 H new ATOM 1156 N ASP A 103 5.331 -4.724 -24.079 1.00 0.00 N ATOM 1157 CA ASP A 103 5.952 -3.442 -23.624 1.00 0.00 C ATOM 1158 C ASP A 103 5.035 -2.737 -22.622 1.00 0.00 C ATOM 1159 O ASP A 103 3.837 -2.645 -22.822 1.00 0.00 O ATOM 1160 CB ASP A 103 6.107 -2.601 -24.894 1.00 0.00 C ATOM 1161 CG ASP A 103 7.195 -3.208 -25.786 1.00 0.00 C ATOM 1162 OD1 ASP A 103 8.113 -3.807 -25.250 1.00 0.00 O ATOM 1163 OD2 ASP A 103 7.091 -3.059 -26.993 1.00 0.00 O ATOM 0 H ASP A 103 4.906 -4.693 -25.006 1.00 0.00 H new ATOM 0 HA ASP A 103 6.907 -3.602 -23.123 1.00 0.00 H new ATOM 0 HB2 ASP A 103 5.161 -2.562 -25.434 1.00 0.00 H new ATOM 0 HB3 ASP A 103 6.368 -1.575 -24.633 1.00 0.00 H new ATOM 1168 N LEU A 104 5.589 -2.241 -21.544 1.00 0.00 N ATOM 1169 CA LEU A 104 4.755 -1.543 -20.519 1.00 0.00 C ATOM 1170 C LEU A 104 5.430 -0.243 -20.069 1.00 0.00 C ATOM 1171 O LEU A 104 6.634 -0.100 -20.148 1.00 0.00 O ATOM 1172 CB LEU A 104 4.659 -2.525 -19.351 1.00 0.00 C ATOM 1173 CG LEU A 104 3.960 -3.805 -19.810 1.00 0.00 C ATOM 1174 CD1 LEU A 104 4.002 -4.841 -18.685 1.00 0.00 C ATOM 1175 CD2 LEU A 104 2.504 -3.492 -20.160 1.00 0.00 C ATOM 0 H LEU A 104 6.585 -2.290 -21.330 1.00 0.00 H new ATOM 0 HA LEU A 104 3.774 -1.270 -20.909 1.00 0.00 H new ATOM 0 HB2 LEU A 104 5.656 -2.758 -18.976 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.106 -2.073 -18.527 1.00 0.00 H new ATOM 0 HG LEU A 104 4.469 -4.202 -20.688 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.504 -5.754 -19.012 1.00 0.00 H new ATOM 0 HD12 LEU A 104 5.039 -5.064 -18.434 1.00 0.00 H new ATOM 0 HD13 LEU A 104 3.493 -4.445 -17.806 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.004 -4.404 -20.487 1.00 0.00 H new ATOM 0 HD22 LEU A 104 1.996 -3.095 -19.281 1.00 0.00 H new ATOM 0 HD23 LEU A 104 2.473 -2.754 -20.961 1.00 0.00 H new ATOM 1187 N TYR A 105 4.658 0.700 -19.591 1.00 0.00 N ATOM 1188 CA TYR A 105 5.245 1.992 -19.121 1.00 0.00 C ATOM 1189 C TYR A 105 4.919 2.201 -17.638 1.00 0.00 C ATOM 1190 O TYR A 105 3.772 2.352 -17.264 1.00 0.00 O ATOM 1191 CB TYR A 105 4.575 3.069 -19.977 1.00 0.00 C ATOM 1192 CG TYR A 105 5.084 2.975 -21.395 1.00 0.00 C ATOM 1193 CD1 TYR A 105 6.358 3.460 -21.713 1.00 0.00 C ATOM 1194 CD2 TYR A 105 4.283 2.405 -22.392 1.00 0.00 C ATOM 1195 CE1 TYR A 105 6.831 3.374 -23.028 1.00 0.00 C ATOM 1196 CE2 TYR A 105 4.755 2.320 -23.707 1.00 0.00 C ATOM 1197 CZ TYR A 105 6.030 2.805 -24.025 1.00 0.00 C ATOM 1198 OH TYR A 105 6.496 2.721 -25.321 1.00 0.00 O ATOM 0 H TYR A 105 3.644 0.631 -19.506 1.00 0.00 H new ATOM 0 HA TYR A 105 6.330 2.017 -19.219 1.00 0.00 H new ATOM 0 HB2 TYR A 105 3.493 2.942 -19.959 1.00 0.00 H new ATOM 0 HB3 TYR A 105 4.787 4.057 -19.568 1.00 0.00 H new ATOM 0 HD1 TYR A 105 6.976 3.900 -20.944 1.00 0.00 H new ATOM 0 HD2 TYR A 105 3.300 2.031 -22.146 1.00 0.00 H new ATOM 0 HE1 TYR A 105 7.814 3.747 -23.273 1.00 0.00 H new ATOM 0 HE2 TYR A 105 4.137 1.881 -24.476 1.00 0.00 H new ATOM 0 HH TYR A 105 5.816 2.299 -25.886 1.00 0.00 H new ATOM 1208 N LEU A 106 5.921 2.202 -16.796 1.00 0.00 N ATOM 1209 CA LEU A 106 5.678 2.390 -15.332 1.00 0.00 C ATOM 1210 C LEU A 106 5.977 3.836 -14.921 1.00 0.00 C ATOM 1211 O LEU A 106 6.934 4.435 -15.376 1.00 0.00 O ATOM 1212 CB LEU A 106 6.646 1.420 -14.648 1.00 0.00 C ATOM 1213 CG LEU A 106 6.485 1.511 -13.128 1.00 0.00 C ATOM 1214 CD1 LEU A 106 5.137 0.913 -12.719 1.00 0.00 C ATOM 1215 CD2 LEU A 106 7.613 0.732 -12.450 1.00 0.00 C ATOM 0 H LEU A 106 6.899 2.081 -17.059 1.00 0.00 H new ATOM 0 HA LEU A 106 4.641 2.197 -15.056 1.00 0.00 H new ATOM 0 HB2 LEU A 106 6.451 0.401 -14.983 1.00 0.00 H new ATOM 0 HB3 LEU A 106 7.672 1.657 -14.929 1.00 0.00 H new ATOM 0 HG LEU A 106 6.527 2.556 -12.821 1.00 0.00 H new ATOM 0 HD11 LEU A 106 5.023 0.978 -11.637 1.00 0.00 H new ATOM 0 HD12 LEU A 106 4.332 1.466 -13.202 1.00 0.00 H new ATOM 0 HD13 LEU A 106 5.094 -0.132 -13.026 1.00 0.00 H new ATOM 0 HD21 LEU A 106 7.500 0.796 -11.368 1.00 0.00 H new ATOM 0 HD22 LEU A 106 7.570 -0.313 -12.758 1.00 0.00 H new ATOM 0 HD23 LEU A 106 8.574 1.157 -12.740 1.00 0.00 H new ATOM 1227 N VAL A 107 5.164 4.394 -14.060 1.00 0.00 N ATOM 1228 CA VAL A 107 5.392 5.801 -13.607 1.00 0.00 C ATOM 1229 C VAL A 107 5.843 5.815 -12.140 1.00 0.00 C ATOM 1230 O VAL A 107 5.230 5.199 -11.289 1.00 0.00 O ATOM 1231 CB VAL A 107 4.036 6.498 -13.765 1.00 0.00 C ATOM 1232 CG1 VAL A 107 4.150 7.961 -13.327 1.00 0.00 C ATOM 1233 CG2 VAL A 107 3.601 6.445 -15.233 1.00 0.00 C ATOM 0 H VAL A 107 4.350 3.935 -13.650 1.00 0.00 H new ATOM 0 HA VAL A 107 6.171 6.301 -14.183 1.00 0.00 H new ATOM 0 HB VAL A 107 3.299 5.989 -13.144 1.00 0.00 H new ATOM 0 HG11 VAL A 107 3.183 8.451 -13.441 1.00 0.00 H new ATOM 0 HG12 VAL A 107 4.458 8.005 -12.282 1.00 0.00 H new ATOM 0 HG13 VAL A 107 4.890 8.469 -13.945 1.00 0.00 H new ATOM 0 HG21 VAL A 107 2.637 6.941 -15.345 1.00 0.00 H new ATOM 0 HG22 VAL A 107 4.343 6.951 -15.851 1.00 0.00 H new ATOM 0 HG23 VAL A 107 3.513 5.406 -15.549 1.00 0.00 H new ATOM 1243 N THR A 108 6.912 6.512 -11.846 1.00 0.00 N ATOM 1244 CA THR A 108 7.414 6.572 -10.438 1.00 0.00 C ATOM 1245 C THR A 108 7.020 7.902 -9.786 1.00 0.00 C ATOM 1246 O THR A 108 6.379 8.736 -10.396 1.00 0.00 O ATOM 1247 CB THR A 108 8.936 6.462 -10.555 1.00 0.00 C ATOM 1248 OG1 THR A 108 9.420 7.496 -11.402 1.00 0.00 O ATOM 1249 CG2 THR A 108 9.311 5.100 -11.141 1.00 0.00 C ATOM 0 H THR A 108 7.460 7.044 -12.522 1.00 0.00 H new ATOM 0 HA THR A 108 6.993 5.781 -9.818 1.00 0.00 H new ATOM 0 HB THR A 108 9.384 6.562 -9.566 1.00 0.00 H new ATOM 0 HG1 THR A 108 10.398 7.529 -11.351 1.00 0.00 H new ATOM 0 HG21 THR A 108 10.395 5.025 -11.223 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.941 4.309 -10.489 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.864 4.994 -12.130 1.00 0.00 H new ATOM 1257 N ARG A 109 7.401 8.101 -8.548 1.00 0.00 N ATOM 1258 CA ARG A 109 7.055 9.377 -7.843 1.00 0.00 C ATOM 1259 C ARG A 109 7.643 10.584 -8.582 1.00 0.00 C ATOM 1260 O ARG A 109 7.174 11.697 -8.433 1.00 0.00 O ATOM 1261 CB ARG A 109 7.677 9.257 -6.449 1.00 0.00 C ATOM 1262 CG ARG A 109 6.891 8.242 -5.615 1.00 0.00 C ATOM 1263 CD ARG A 109 7.358 8.312 -4.158 1.00 0.00 C ATOM 1264 NE ARG A 109 7.032 9.695 -3.714 1.00 0.00 N ATOM 1265 CZ ARG A 109 7.993 10.546 -3.472 1.00 0.00 C ATOM 1266 NH1 ARG A 109 8.980 10.209 -2.688 1.00 0.00 N ATOM 1267 NH2 ARG A 109 7.967 11.732 -4.015 1.00 0.00 N ATOM 0 H ARG A 109 7.938 7.434 -7.993 1.00 0.00 H new ATOM 0 HA ARG A 109 5.976 9.527 -7.798 1.00 0.00 H new ATOM 0 HB2 ARG A 109 8.718 8.945 -6.531 1.00 0.00 H new ATOM 0 HB3 ARG A 109 7.673 10.228 -5.954 1.00 0.00 H new ATOM 0 HG2 ARG A 109 5.823 8.453 -5.677 1.00 0.00 H new ATOM 0 HG3 ARG A 109 7.041 7.237 -6.009 1.00 0.00 H new ATOM 0 HD2 ARG A 109 6.848 7.570 -3.544 1.00 0.00 H new ATOM 0 HD3 ARG A 109 8.427 8.113 -4.076 1.00 0.00 H new ATOM 0 HE ARG A 109 6.059 9.978 -3.599 1.00 0.00 H new ATOM 0 HH11 ARG A 109 9.001 9.281 -2.264 1.00 0.00 H new ATOM 0 HH12 ARG A 109 9.731 10.873 -2.499 1.00 0.00 H new ATOM 0 HH21 ARG A 109 7.196 11.995 -4.629 1.00 0.00 H new ATOM 0 HH22 ARG A 109 8.718 12.396 -3.826 1.00 0.00 H new ATOM 1281 N HIS A 110 8.670 10.378 -9.371 1.00 0.00 N ATOM 1282 CA HIS A 110 9.294 11.517 -10.111 1.00 0.00 C ATOM 1283 C HIS A 110 8.637 11.711 -11.486 1.00 0.00 C ATOM 1284 O HIS A 110 9.206 12.327 -12.366 1.00 0.00 O ATOM 1285 CB HIS A 110 10.762 11.121 -10.275 1.00 0.00 C ATOM 1286 CG HIS A 110 11.445 11.162 -8.936 1.00 0.00 C ATOM 1287 ND1 HIS A 110 11.873 12.349 -8.361 1.00 0.00 N ATOM 1288 CD2 HIS A 110 11.779 10.173 -8.045 1.00 0.00 C ATOM 1289 CE1 HIS A 110 12.437 12.046 -7.177 1.00 0.00 C ATOM 1290 NE2 HIS A 110 12.406 10.732 -6.936 1.00 0.00 N ATOM 0 H HIS A 110 9.103 9.469 -9.534 1.00 0.00 H new ATOM 0 HA HIS A 110 9.173 12.459 -9.577 1.00 0.00 H new ATOM 0 HB2 HIS A 110 10.834 10.121 -10.702 1.00 0.00 H new ATOM 0 HB3 HIS A 110 11.258 11.800 -10.969 1.00 0.00 H new ATOM 0 HD2 HIS A 110 11.584 9.120 -8.184 1.00 0.00 H new ATOM 0 HE1 HIS A 110 12.863 12.776 -6.504 1.00 0.00 H new ATOM 0 HE2 HIS A 110 12.765 10.244 -6.115 1.00 0.00 H new ATOM 1298 N ALA A 111 7.443 11.193 -11.681 1.00 0.00 N ATOM 1299 CA ALA A 111 6.743 11.348 -12.999 1.00 0.00 C ATOM 1300 C ALA A 111 7.634 10.859 -14.146 1.00 0.00 C ATOM 1301 O ALA A 111 7.682 11.456 -15.205 1.00 0.00 O ATOM 1302 CB ALA A 111 6.460 12.848 -13.141 1.00 0.00 C ATOM 0 H ALA A 111 6.922 10.667 -10.979 1.00 0.00 H new ATOM 0 HA ALA A 111 5.827 10.758 -13.039 1.00 0.00 H new ATOM 0 HB1 ALA A 111 5.948 13.034 -14.085 1.00 0.00 H new ATOM 0 HB2 ALA A 111 5.830 13.179 -12.315 1.00 0.00 H new ATOM 0 HB3 ALA A 111 7.400 13.399 -13.124 1.00 0.00 H new ATOM 1308 N ASP A 112 8.335 9.774 -13.938 1.00 0.00 N ATOM 1309 CA ASP A 112 9.224 9.233 -15.008 1.00 0.00 C ATOM 1310 C ASP A 112 8.607 7.969 -15.610 1.00 0.00 C ATOM 1311 O ASP A 112 8.134 7.101 -14.899 1.00 0.00 O ATOM 1312 CB ASP A 112 10.541 8.906 -14.300 1.00 0.00 C ATOM 1313 CG ASP A 112 11.246 10.204 -13.894 1.00 0.00 C ATOM 1314 OD1 ASP A 112 11.069 11.196 -14.582 1.00 0.00 O ATOM 1315 OD2 ASP A 112 11.952 10.183 -12.899 1.00 0.00 O ATOM 0 H ASP A 112 8.329 9.238 -13.070 1.00 0.00 H new ATOM 0 HA ASP A 112 9.368 9.938 -15.826 1.00 0.00 H new ATOM 0 HB2 ASP A 112 10.349 8.294 -13.419 1.00 0.00 H new ATOM 0 HB3 ASP A 112 11.184 8.322 -14.959 1.00 0.00 H new ATOM 1320 N VAL A 113 8.609 7.860 -16.914 1.00 0.00 N ATOM 1321 CA VAL A 113 8.020 6.655 -17.571 1.00 0.00 C ATOM 1322 C VAL A 113 9.130 5.802 -18.191 1.00 0.00 C ATOM 1323 O VAL A 113 9.902 6.270 -19.007 1.00 0.00 O ATOM 1324 CB VAL A 113 7.088 7.207 -18.657 1.00 0.00 C ATOM 1325 CG1 VAL A 113 6.422 6.048 -19.404 1.00 0.00 C ATOM 1326 CG2 VAL A 113 6.006 8.077 -18.010 1.00 0.00 C ATOM 0 H VAL A 113 8.994 8.555 -17.553 1.00 0.00 H new ATOM 0 HA VAL A 113 7.485 6.018 -16.867 1.00 0.00 H new ATOM 0 HB VAL A 113 7.670 7.805 -19.358 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.761 6.444 -20.175 1.00 0.00 H new ATOM 0 HG12 VAL A 113 7.188 5.426 -19.868 1.00 0.00 H new ATOM 0 HG13 VAL A 113 5.843 5.448 -18.702 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.344 8.469 -18.782 1.00 0.00 H new ATOM 0 HG22 VAL A 113 5.428 7.476 -17.307 1.00 0.00 H new ATOM 0 HG23 VAL A 113 6.475 8.906 -17.479 1.00 0.00 H new ATOM 1336 N ILE A 114 9.211 4.552 -17.809 1.00 0.00 N ATOM 1337 CA ILE A 114 10.265 3.657 -18.373 1.00 0.00 C ATOM 1338 C ILE A 114 9.615 2.465 -19.091 1.00 0.00 C ATOM 1339 O ILE A 114 8.539 2.039 -18.716 1.00 0.00 O ATOM 1340 CB ILE A 114 11.085 3.187 -17.165 1.00 0.00 C ATOM 1341 CG1 ILE A 114 10.175 2.464 -16.164 1.00 0.00 C ATOM 1342 CG2 ILE A 114 11.727 4.396 -16.483 1.00 0.00 C ATOM 1343 CD1 ILE A 114 11.032 1.777 -15.098 1.00 0.00 C ATOM 0 H ILE A 114 8.591 4.113 -17.129 1.00 0.00 H new ATOM 0 HA ILE A 114 10.890 4.165 -19.107 1.00 0.00 H new ATOM 0 HB ILE A 114 11.861 2.501 -17.506 1.00 0.00 H new ATOM 0 HG12 ILE A 114 9.494 3.175 -15.696 1.00 0.00 H new ATOM 0 HG13 ILE A 114 9.560 1.728 -16.681 1.00 0.00 H new ATOM 0 HG21 ILE A 114 12.310 4.062 -15.624 1.00 0.00 H new ATOM 0 HG22 ILE A 114 12.381 4.907 -17.189 1.00 0.00 H new ATOM 0 HG23 ILE A 114 10.948 5.081 -16.149 1.00 0.00 H new ATOM 0 HD11 ILE A 114 10.385 1.263 -14.387 1.00 0.00 H new ATOM 0 HD12 ILE A 114 11.694 1.054 -15.574 1.00 0.00 H new ATOM 0 HD13 ILE A 114 11.628 2.524 -14.573 1.00 0.00 H new ATOM 1355 N PRO A 115 10.291 1.964 -20.101 1.00 0.00 N ATOM 1356 CA PRO A 115 9.712 0.804 -20.835 1.00 0.00 C ATOM 1357 C PRO A 115 10.133 -0.511 -20.174 1.00 0.00 C ATOM 1358 O PRO A 115 11.303 -0.753 -19.945 1.00 0.00 O ATOM 1359 CB PRO A 115 10.302 0.914 -22.236 1.00 0.00 C ATOM 1360 CG PRO A 115 11.575 1.668 -22.061 1.00 0.00 C ATOM 1361 CD PRO A 115 11.392 2.573 -20.872 1.00 0.00 C ATOM 0 HA PRO A 115 8.622 0.813 -20.840 1.00 0.00 H new ATOM 0 HB2 PRO A 115 10.483 -0.071 -22.666 1.00 0.00 H new ATOM 0 HB3 PRO A 115 9.623 1.437 -22.910 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.409 0.985 -21.900 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.806 2.248 -22.955 1.00 0.00 H new ATOM 0 HD2 PRO A 115 12.304 2.635 -20.278 1.00 0.00 H new ATOM 0 HD3 PRO A 115 11.144 3.588 -21.182 1.00 0.00 H new ATOM 1369 N VAL A 116 9.185 -1.359 -19.872 1.00 0.00 N ATOM 1370 CA VAL A 116 9.516 -2.666 -19.229 1.00 0.00 C ATOM 1371 C VAL A 116 8.938 -3.811 -20.064 1.00 0.00 C ATOM 1372 O VAL A 116 7.772 -3.805 -20.414 1.00 0.00 O ATOM 1373 CB VAL A 116 8.855 -2.615 -17.848 1.00 0.00 C ATOM 1374 CG1 VAL A 116 9.140 -3.915 -17.090 1.00 0.00 C ATOM 1375 CG2 VAL A 116 9.418 -1.434 -17.051 1.00 0.00 C ATOM 0 H VAL A 116 8.192 -1.202 -20.044 1.00 0.00 H new ATOM 0 HA VAL A 116 10.590 -2.833 -19.151 1.00 0.00 H new ATOM 0 HB VAL A 116 7.779 -2.494 -17.972 1.00 0.00 H new ATOM 0 HG11 VAL A 116 8.668 -3.875 -16.108 1.00 0.00 H new ATOM 0 HG12 VAL A 116 8.739 -4.759 -17.651 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.216 -4.038 -16.970 1.00 0.00 H new ATOM 0 HG21 VAL A 116 8.946 -1.400 -16.069 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.495 -1.555 -16.932 1.00 0.00 H new ATOM 0 HG23 VAL A 116 9.214 -0.505 -17.584 1.00 0.00 H new ATOM 1385 N ARG A 117 9.744 -4.789 -20.385 1.00 0.00 N ATOM 1386 CA ARG A 117 9.248 -5.938 -21.200 1.00 0.00 C ATOM 1387 C ARG A 117 8.494 -6.931 -20.314 1.00 0.00 C ATOM 1388 O ARG A 117 8.709 -6.997 -19.119 1.00 0.00 O ATOM 1389 CB ARG A 117 10.505 -6.586 -21.781 1.00 0.00 C ATOM 1390 CG ARG A 117 11.140 -5.648 -22.813 1.00 0.00 C ATOM 1391 CD ARG A 117 10.252 -5.562 -24.060 1.00 0.00 C ATOM 1392 NE ARG A 117 10.157 -6.960 -24.570 1.00 0.00 N ATOM 1393 CZ ARG A 117 11.029 -7.398 -25.437 1.00 0.00 C ATOM 1394 NH1 ARG A 117 12.187 -7.842 -25.030 1.00 0.00 N ATOM 1395 NH2 ARG A 117 10.743 -7.393 -26.710 1.00 0.00 N ATOM 0 H ARG A 117 10.727 -4.842 -20.117 1.00 0.00 H new ATOM 0 HA ARG A 117 8.556 -5.620 -21.980 1.00 0.00 H new ATOM 0 HB2 ARG A 117 11.217 -6.801 -20.984 1.00 0.00 H new ATOM 0 HB3 ARG A 117 10.252 -7.538 -22.248 1.00 0.00 H new ATOM 0 HG2 ARG A 117 11.273 -4.656 -22.382 1.00 0.00 H new ATOM 0 HG3 ARG A 117 12.131 -6.012 -23.086 1.00 0.00 H new ATOM 0 HD2 ARG A 117 9.267 -5.164 -23.815 1.00 0.00 H new ATOM 0 HD3 ARG A 117 10.687 -4.899 -24.808 1.00 0.00 H new ATOM 0 HE ARG A 117 9.411 -7.574 -24.242 1.00 0.00 H new ATOM 0 HH11 ARG A 117 12.410 -7.847 -24.035 1.00 0.00 H new ATOM 0 HH12 ARG A 117 12.869 -8.184 -25.707 1.00 0.00 H new ATOM 0 HH21 ARG A 117 9.838 -7.047 -27.028 1.00 0.00 H new ATOM 0 HH22 ARG A 117 11.425 -7.735 -27.387 1.00 0.00 H new ATOM 1409 N ARG A 118 7.612 -7.704 -20.897 1.00 0.00 N ATOM 1410 CA ARG A 118 6.838 -8.701 -20.098 1.00 0.00 C ATOM 1411 C ARG A 118 7.435 -10.099 -20.282 1.00 0.00 C ATOM 1412 O ARG A 118 7.469 -10.629 -21.377 1.00 0.00 O ATOM 1413 CB ARG A 118 5.417 -8.642 -20.663 1.00 0.00 C ATOM 1414 CG ARG A 118 4.513 -9.596 -19.879 1.00 0.00 C ATOM 1415 CD ARG A 118 3.093 -9.537 -20.445 1.00 0.00 C ATOM 1416 NE ARG A 118 2.567 -8.208 -20.026 1.00 0.00 N ATOM 1417 CZ ARG A 118 1.282 -8.032 -19.881 1.00 0.00 C ATOM 1418 NH1 ARG A 118 0.629 -8.702 -18.972 1.00 0.00 N ATOM 1419 NH2 ARG A 118 0.649 -7.184 -20.646 1.00 0.00 N ATOM 0 H ARG A 118 7.395 -7.687 -21.893 1.00 0.00 H new ATOM 0 HA ARG A 118 6.859 -8.485 -19.030 1.00 0.00 H new ATOM 0 HB2 ARG A 118 5.031 -7.625 -20.599 1.00 0.00 H new ATOM 0 HB3 ARG A 118 5.423 -8.915 -21.718 1.00 0.00 H new ATOM 0 HG2 ARG A 118 4.899 -10.613 -19.942 1.00 0.00 H new ATOM 0 HG3 ARG A 118 4.507 -9.323 -18.824 1.00 0.00 H new ATOM 0 HD2 ARG A 118 3.096 -9.636 -21.530 1.00 0.00 H new ATOM 0 HD3 ARG A 118 2.478 -10.347 -20.053 1.00 0.00 H new ATOM 0 HE ARG A 118 3.211 -7.436 -19.853 1.00 0.00 H new ATOM 0 HH11 ARG A 118 1.123 -9.364 -18.374 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -0.375 -8.564 -18.860 1.00 0.00 H new ATOM 0 HH21 ARG A 118 1.159 -6.659 -21.357 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -0.355 -7.046 -20.533 1.00 0.00 H new ATOM 1433 N ARG A 119 7.900 -10.698 -19.216 1.00 0.00 N ATOM 1434 CA ARG A 119 8.494 -12.065 -19.314 1.00 0.00 C ATOM 1435 C ARG A 119 7.618 -13.084 -18.574 1.00 0.00 C ATOM 1436 O ARG A 119 8.072 -14.155 -18.215 1.00 0.00 O ATOM 1437 CB ARG A 119 9.865 -11.951 -18.645 1.00 0.00 C ATOM 1438 CG ARG A 119 10.726 -10.944 -19.412 1.00 0.00 C ATOM 1439 CD ARG A 119 11.162 -11.555 -20.745 1.00 0.00 C ATOM 1440 NE ARG A 119 12.501 -12.149 -20.476 1.00 0.00 N ATOM 1441 CZ ARG A 119 13.353 -12.307 -21.452 1.00 0.00 C ATOM 1442 NH1 ARG A 119 14.173 -11.341 -21.765 1.00 0.00 N ATOM 1443 NH2 ARG A 119 13.385 -13.431 -22.114 1.00 0.00 N ATOM 0 H ARG A 119 7.894 -10.297 -18.278 1.00 0.00 H new ATOM 0 HA ARG A 119 8.570 -12.406 -20.346 1.00 0.00 H new ATOM 0 HB2 ARG A 119 9.750 -11.633 -17.609 1.00 0.00 H new ATOM 0 HB3 ARG A 119 10.355 -12.925 -18.627 1.00 0.00 H new ATOM 0 HG2 ARG A 119 10.163 -10.027 -19.587 1.00 0.00 H new ATOM 0 HG3 ARG A 119 11.601 -10.673 -18.821 1.00 0.00 H new ATOM 0 HD2 ARG A 119 10.455 -12.313 -21.082 1.00 0.00 H new ATOM 0 HD3 ARG A 119 11.216 -10.798 -21.528 1.00 0.00 H new ATOM 0 HE ARG A 119 12.752 -12.432 -19.529 1.00 0.00 H new ATOM 0 HH11 ARG A 119 14.148 -10.463 -21.247 1.00 0.00 H new ATOM 0 HH12 ARG A 119 14.839 -11.464 -22.528 1.00 0.00 H new ATOM 0 HH21 ARG A 119 12.744 -14.186 -21.869 1.00 0.00 H new ATOM 0 HH22 ARG A 119 14.051 -13.555 -22.877 1.00 0.00 H new ATOM 1457 N GLY A 120 6.370 -12.760 -18.341 1.00 0.00 N ATOM 1458 CA GLY A 120 5.465 -13.704 -17.623 1.00 0.00 C ATOM 1459 C GLY A 120 4.183 -12.971 -17.227 1.00 0.00 C ATOM 1460 O GLY A 120 3.950 -11.849 -17.634 1.00 0.00 O ATOM 0 H GLY A 120 5.939 -11.878 -18.619 1.00 0.00 H new ATOM 0 HA2 GLY A 120 5.229 -14.556 -18.261 1.00 0.00 H new ATOM 0 HA3 GLY A 120 5.961 -14.098 -16.736 1.00 0.00 H new ATOM 1464 N ASP A 121 3.349 -13.601 -16.438 1.00 0.00 N ATOM 1465 CA ASP A 121 2.076 -12.943 -16.011 1.00 0.00 C ATOM 1466 C ASP A 121 2.372 -11.732 -15.122 1.00 0.00 C ATOM 1467 O ASP A 121 1.728 -10.706 -15.227 1.00 0.00 O ATOM 1468 CB ASP A 121 1.314 -14.012 -15.224 1.00 0.00 C ATOM 1469 CG ASP A 121 0.827 -15.109 -16.176 1.00 0.00 C ATOM 1470 OD1 ASP A 121 0.565 -14.797 -17.328 1.00 0.00 O ATOM 1471 OD2 ASP A 121 0.726 -16.244 -15.739 1.00 0.00 O ATOM 0 H ASP A 121 3.494 -14.542 -16.071 1.00 0.00 H new ATOM 0 HA ASP A 121 1.501 -12.578 -16.862 1.00 0.00 H new ATOM 0 HB2 ASP A 121 1.960 -14.442 -14.459 1.00 0.00 H new ATOM 0 HB3 ASP A 121 0.465 -13.562 -14.709 1.00 0.00 H new ATOM 1476 N SER A 122 3.339 -11.847 -14.246 1.00 0.00 N ATOM 1477 CA SER A 122 3.677 -10.705 -13.342 1.00 0.00 C ATOM 1478 C SER A 122 5.190 -10.461 -13.315 1.00 0.00 C ATOM 1479 O SER A 122 5.716 -9.914 -12.364 1.00 0.00 O ATOM 1480 CB SER A 122 3.184 -11.140 -11.963 1.00 0.00 C ATOM 1481 OG SER A 122 3.622 -12.468 -11.707 1.00 0.00 O ATOM 0 H SER A 122 3.909 -12.683 -14.118 1.00 0.00 H new ATOM 0 HA SER A 122 3.218 -9.773 -13.673 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.566 -10.465 -11.197 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.096 -11.088 -11.920 1.00 0.00 H new ATOM 0 HG SER A 122 3.309 -12.751 -10.822 1.00 0.00 H new ATOM 1487 N ARG A 123 5.894 -10.863 -14.345 1.00 0.00 N ATOM 1488 CA ARG A 123 7.375 -10.656 -14.368 1.00 0.00 C ATOM 1489 C ARG A 123 7.795 -9.920 -15.647 1.00 0.00 C ATOM 1490 O ARG A 123 7.289 -10.183 -16.721 1.00 0.00 O ATOM 1491 CB ARG A 123 7.965 -12.068 -14.331 1.00 0.00 C ATOM 1492 CG ARG A 123 9.495 -11.997 -14.350 1.00 0.00 C ATOM 1493 CD ARG A 123 9.992 -11.328 -13.066 1.00 0.00 C ATOM 1494 NE ARG A 123 11.476 -11.312 -13.191 1.00 0.00 N ATOM 1495 CZ ARG A 123 12.177 -12.326 -12.763 1.00 0.00 C ATOM 1496 NH1 ARG A 123 12.260 -12.568 -11.483 1.00 0.00 N ATOM 1497 NH2 ARG A 123 12.796 -13.098 -13.614 1.00 0.00 N ATOM 0 H ARG A 123 5.508 -11.324 -15.169 1.00 0.00 H new ATOM 0 HA ARG A 123 7.723 -10.046 -13.534 1.00 0.00 H new ATOM 0 HB2 ARG A 123 7.628 -12.588 -13.435 1.00 0.00 H new ATOM 0 HB3 ARG A 123 7.609 -12.642 -15.186 1.00 0.00 H new ATOM 0 HG2 ARG A 123 9.915 -12.999 -14.436 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.833 -11.434 -15.220 1.00 0.00 H new ATOM 0 HD2 ARG A 123 9.593 -10.318 -12.967 1.00 0.00 H new ATOM 0 HD3 ARG A 123 9.676 -11.884 -12.183 1.00 0.00 H new ATOM 0 HE ARG A 123 11.944 -10.509 -13.611 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.777 -11.965 -10.818 1.00 0.00 H new ATOM 0 HH12 ARG A 123 12.808 -13.361 -11.148 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.732 -12.909 -14.614 1.00 0.00 H new ATOM 0 HH22 ARG A 123 13.344 -13.890 -13.279 1.00 0.00 H new ATOM 1511 N GLY A 124 8.723 -9.003 -15.531 1.00 0.00 N ATOM 1512 CA GLY A 124 9.194 -8.242 -16.727 1.00 0.00 C ATOM 1513 C GLY A 124 10.679 -7.912 -16.563 1.00 0.00 C ATOM 1514 O GLY A 124 11.246 -8.093 -15.502 1.00 0.00 O ATOM 0 H GLY A 124 9.177 -8.748 -14.654 1.00 0.00 H new ATOM 0 HA2 GLY A 124 9.038 -8.830 -17.631 1.00 0.00 H new ATOM 0 HA3 GLY A 124 8.616 -7.325 -16.840 1.00 0.00 H new ATOM 1518 N SER A 125 11.316 -7.435 -17.606 1.00 0.00 N ATOM 1519 CA SER A 125 12.770 -7.098 -17.507 1.00 0.00 C ATOM 1520 C SER A 125 12.979 -5.585 -17.612 1.00 0.00 C ATOM 1521 O SER A 125 12.154 -4.872 -18.154 1.00 0.00 O ATOM 1522 CB SER A 125 13.425 -7.813 -18.688 1.00 0.00 C ATOM 1523 OG SER A 125 13.127 -7.110 -19.887 1.00 0.00 O ATOM 0 H SER A 125 10.893 -7.265 -18.518 1.00 0.00 H new ATOM 0 HA SER A 125 13.197 -7.408 -16.553 1.00 0.00 H new ATOM 0 HB2 SER A 125 14.504 -7.866 -18.543 1.00 0.00 H new ATOM 0 HB3 SER A 125 13.061 -8.838 -18.754 1.00 0.00 H new ATOM 0 HG SER A 125 13.547 -7.565 -20.646 1.00 0.00 H new ATOM 1529 N LEU A 126 14.078 -5.092 -17.095 1.00 0.00 N ATOM 1530 CA LEU A 126 14.352 -3.625 -17.159 1.00 0.00 C ATOM 1531 C LEU A 126 15.301 -3.317 -18.324 1.00 0.00 C ATOM 1532 O LEU A 126 16.410 -3.813 -18.376 1.00 0.00 O ATOM 1533 CB LEU A 126 15.020 -3.292 -15.824 1.00 0.00 C ATOM 1534 CG LEU A 126 15.087 -1.774 -15.646 1.00 0.00 C ATOM 1535 CD1 LEU A 126 13.670 -1.208 -15.525 1.00 0.00 C ATOM 1536 CD2 LEU A 126 15.874 -1.445 -14.375 1.00 0.00 C ATOM 0 H LEU A 126 14.798 -5.645 -16.630 1.00 0.00 H new ATOM 0 HA LEU A 126 13.447 -3.040 -17.321 1.00 0.00 H new ATOM 0 HB2 LEU A 126 14.459 -3.740 -15.004 1.00 0.00 H new ATOM 0 HB3 LEU A 126 16.024 -3.716 -15.793 1.00 0.00 H new ATOM 0 HG LEU A 126 15.583 -1.330 -16.509 1.00 0.00 H new ATOM 0 HD11 LEU A 126 13.720 -0.127 -15.398 1.00 0.00 H new ATOM 0 HD12 LEU A 126 13.106 -1.442 -16.428 1.00 0.00 H new ATOM 0 HD13 LEU A 126 13.173 -1.652 -14.662 1.00 0.00 H new ATOM 0 HD21 LEU A 126 15.923 -0.364 -14.247 1.00 0.00 H new ATOM 0 HD22 LEU A 126 15.377 -1.891 -13.513 1.00 0.00 H new ATOM 0 HD23 LEU A 126 16.884 -1.846 -14.458 1.00 0.00 H new ATOM 1548 N LEU A 127 14.869 -2.503 -19.256 1.00 0.00 N ATOM 1549 CA LEU A 127 15.746 -2.162 -20.422 1.00 0.00 C ATOM 1550 C LEU A 127 17.026 -1.474 -19.942 1.00 0.00 C ATOM 1551 O LEU A 127 18.103 -1.730 -20.448 1.00 0.00 O ATOM 1552 CB LEU A 127 14.920 -1.210 -21.289 1.00 0.00 C ATOM 1553 CG LEU A 127 14.137 -2.014 -22.329 1.00 0.00 C ATOM 1554 CD1 LEU A 127 13.030 -2.808 -21.636 1.00 0.00 C ATOM 1555 CD2 LEU A 127 13.516 -1.056 -23.350 1.00 0.00 C ATOM 0 H LEU A 127 13.950 -2.061 -19.261 1.00 0.00 H new ATOM 0 HA LEU A 127 16.050 -3.051 -20.975 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.234 -0.637 -20.666 1.00 0.00 H new ATOM 0 HB3 LEU A 127 15.574 -0.493 -21.785 1.00 0.00 H new ATOM 0 HG LEU A 127 14.811 -2.703 -22.838 1.00 0.00 H new ATOM 0 HD11 LEU A 127 12.473 -3.380 -22.378 1.00 0.00 H new ATOM 0 HD12 LEU A 127 13.472 -3.490 -20.909 1.00 0.00 H new ATOM 0 HD13 LEU A 127 12.355 -2.121 -21.126 1.00 0.00 H new ATOM 0 HD21 LEU A 127 12.958 -1.627 -24.092 1.00 0.00 H new ATOM 0 HD22 LEU A 127 12.842 -0.367 -22.840 1.00 0.00 H new ATOM 0 HD23 LEU A 127 14.305 -0.491 -23.846 1.00 0.00 H new ATOM 1567 N SER A 128 16.916 -0.602 -18.971 1.00 0.00 N ATOM 1568 CA SER A 128 18.125 0.108 -18.456 1.00 0.00 C ATOM 1569 C SER A 128 18.350 -0.239 -16.976 1.00 0.00 C ATOM 1570 O SER A 128 17.449 -0.101 -16.173 1.00 0.00 O ATOM 1571 CB SER A 128 17.808 1.594 -18.614 1.00 0.00 C ATOM 1572 OG SER A 128 16.662 1.915 -17.837 1.00 0.00 O ATOM 0 H SER A 128 16.040 -0.351 -18.513 1.00 0.00 H new ATOM 0 HA SER A 128 19.031 -0.175 -18.992 1.00 0.00 H new ATOM 0 HB2 SER A 128 18.659 2.195 -18.294 1.00 0.00 H new ATOM 0 HB3 SER A 128 17.628 1.830 -19.663 1.00 0.00 H new ATOM 0 HG SER A 128 16.597 1.297 -17.079 1.00 0.00 H new ATOM 1578 N PRO A 129 19.551 -0.679 -16.663 1.00 0.00 N ATOM 1579 CA PRO A 129 19.826 -1.031 -15.242 1.00 0.00 C ATOM 1580 C PRO A 129 19.850 0.231 -14.375 1.00 0.00 C ATOM 1581 O PRO A 129 20.670 1.108 -14.565 1.00 0.00 O ATOM 1582 CB PRO A 129 21.202 -1.687 -15.275 1.00 0.00 C ATOM 1583 CG PRO A 129 21.858 -1.136 -16.494 1.00 0.00 C ATOM 1584 CD PRO A 129 20.765 -0.842 -17.483 1.00 0.00 C ATOM 0 HA PRO A 129 19.065 -1.685 -14.817 1.00 0.00 H new ATOM 0 HB2 PRO A 129 21.774 -1.452 -14.377 1.00 0.00 H new ATOM 0 HB3 PRO A 129 21.121 -2.773 -15.326 1.00 0.00 H new ATOM 0 HG2 PRO A 129 22.417 -0.231 -16.256 1.00 0.00 H new ATOM 0 HG3 PRO A 129 22.570 -1.851 -16.906 1.00 0.00 H new ATOM 0 HD2 PRO A 129 20.981 0.061 -18.055 1.00 0.00 H new ATOM 0 HD3 PRO A 129 20.652 -1.654 -18.201 1.00 0.00 H new ATOM 1592 N ARG A 130 18.954 0.324 -13.423 1.00 0.00 N ATOM 1593 CA ARG A 130 18.918 1.526 -12.538 1.00 0.00 C ATOM 1594 C ARG A 130 19.127 1.114 -11.075 1.00 0.00 C ATOM 1595 O ARG A 130 18.931 -0.035 -10.726 1.00 0.00 O ATOM 1596 CB ARG A 130 17.524 2.126 -12.730 1.00 0.00 C ATOM 1597 CG ARG A 130 17.336 2.529 -14.195 1.00 0.00 C ATOM 1598 CD ARG A 130 16.204 3.553 -14.303 1.00 0.00 C ATOM 1599 NE ARG A 130 16.698 4.751 -13.567 1.00 0.00 N ATOM 1600 CZ ARG A 130 17.229 5.747 -14.223 1.00 0.00 C ATOM 1601 NH1 ARG A 130 16.468 6.559 -14.905 1.00 0.00 N ATOM 1602 NH2 ARG A 130 18.521 5.930 -14.198 1.00 0.00 N ATOM 0 H ARG A 130 18.246 -0.382 -13.222 1.00 0.00 H new ATOM 0 HA ARG A 130 19.704 2.239 -12.784 1.00 0.00 H new ATOM 0 HB2 ARG A 130 16.762 1.402 -12.441 1.00 0.00 H new ATOM 0 HB3 ARG A 130 17.399 2.995 -12.084 1.00 0.00 H new ATOM 0 HG2 ARG A 130 18.261 2.951 -14.588 1.00 0.00 H new ATOM 0 HG3 ARG A 130 17.105 1.651 -14.798 1.00 0.00 H new ATOM 0 HD2 ARG A 130 15.985 3.791 -15.344 1.00 0.00 H new ATOM 0 HD3 ARG A 130 15.283 3.171 -13.863 1.00 0.00 H new ATOM 0 HE ARG A 130 16.621 4.793 -12.551 1.00 0.00 H new ATOM 0 HH11 ARG A 130 15.458 6.415 -14.925 1.00 0.00 H new ATOM 0 HH12 ARG A 130 16.883 7.337 -15.418 1.00 0.00 H new ATOM 0 HH21 ARG A 130 19.116 5.295 -13.666 1.00 0.00 H new ATOM 0 HH22 ARG A 130 18.936 6.708 -14.711 1.00 0.00 H new ATOM 1616 N PRO A 131 19.520 2.069 -10.263 1.00 0.00 N ATOM 1617 CA PRO A 131 19.744 1.738 -8.826 1.00 0.00 C ATOM 1618 C PRO A 131 18.418 1.376 -8.151 1.00 0.00 C ATOM 1619 O PRO A 131 17.370 1.876 -8.513 1.00 0.00 O ATOM 1620 CB PRO A 131 20.318 3.021 -8.232 1.00 0.00 C ATOM 1621 CG PRO A 131 19.825 4.108 -9.124 1.00 0.00 C ATOM 1622 CD PRO A 131 19.699 3.515 -10.500 1.00 0.00 C ATOM 0 HA PRO A 131 20.406 0.883 -8.688 1.00 0.00 H new ATOM 0 HB2 PRO A 131 19.980 3.168 -7.206 1.00 0.00 H new ATOM 0 HB3 PRO A 131 21.407 2.993 -8.208 1.00 0.00 H new ATOM 0 HG2 PRO A 131 18.864 4.487 -8.777 1.00 0.00 H new ATOM 0 HG3 PRO A 131 20.518 4.950 -9.127 1.00 0.00 H new ATOM 0 HD2 PRO A 131 18.850 3.937 -11.038 1.00 0.00 H new ATOM 0 HD3 PRO A 131 20.587 3.712 -11.100 1.00 0.00 H new ATOM 1630 N VAL A 132 18.462 0.508 -7.173 1.00 0.00 N ATOM 1631 CA VAL A 132 17.207 0.103 -6.466 1.00 0.00 C ATOM 1632 C VAL A 132 16.565 1.315 -5.778 1.00 0.00 C ATOM 1633 O VAL A 132 15.367 1.355 -5.569 1.00 0.00 O ATOM 1634 CB VAL A 132 17.638 -0.946 -5.432 1.00 0.00 C ATOM 1635 CG1 VAL A 132 18.259 -2.145 -6.151 1.00 0.00 C ATOM 1636 CG2 VAL A 132 18.669 -0.345 -4.469 1.00 0.00 C ATOM 0 H VAL A 132 19.313 0.061 -6.832 1.00 0.00 H new ATOM 0 HA VAL A 132 16.463 -0.297 -7.155 1.00 0.00 H new ATOM 0 HB VAL A 132 16.763 -1.266 -4.866 1.00 0.00 H new ATOM 0 HG11 VAL A 132 18.565 -2.891 -5.417 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.526 -2.583 -6.829 1.00 0.00 H new ATOM 0 HG13 VAL A 132 19.129 -1.817 -6.720 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.968 -1.098 -3.740 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.544 -0.017 -5.031 1.00 0.00 H new ATOM 0 HG23 VAL A 132 18.230 0.507 -3.951 1.00 0.00 H new ATOM 1646 N SER A 133 17.355 2.299 -5.427 1.00 0.00 N ATOM 1647 CA SER A 133 16.798 3.513 -4.752 1.00 0.00 C ATOM 1648 C SER A 133 15.765 4.195 -5.655 1.00 0.00 C ATOM 1649 O SER A 133 14.740 4.663 -5.195 1.00 0.00 O ATOM 1650 CB SER A 133 17.996 4.434 -4.520 1.00 0.00 C ATOM 1651 OG SER A 133 17.557 5.623 -3.876 1.00 0.00 O ATOM 0 H SER A 133 18.364 2.314 -5.579 1.00 0.00 H new ATOM 0 HA SER A 133 16.292 3.265 -3.819 1.00 0.00 H new ATOM 0 HB2 SER A 133 18.744 3.930 -3.908 1.00 0.00 H new ATOM 0 HB3 SER A 133 18.473 4.676 -5.470 1.00 0.00 H new ATOM 0 HG SER A 133 18.323 6.215 -3.724 1.00 0.00 H new ATOM 1657 N TYR A 134 16.032 4.254 -6.935 1.00 0.00 N ATOM 1658 CA TYR A 134 15.071 4.908 -7.879 1.00 0.00 C ATOM 1659 C TYR A 134 13.715 4.193 -7.835 1.00 0.00 C ATOM 1660 O TYR A 134 12.680 4.821 -7.709 1.00 0.00 O ATOM 1661 CB TYR A 134 15.717 4.765 -9.263 1.00 0.00 C ATOM 1662 CG TYR A 134 14.833 5.393 -10.313 1.00 0.00 C ATOM 1663 CD1 TYR A 134 14.984 6.743 -10.649 1.00 0.00 C ATOM 1664 CD2 TYR A 134 13.863 4.617 -10.951 1.00 0.00 C ATOM 1665 CE1 TYR A 134 14.161 7.316 -11.627 1.00 0.00 C ATOM 1666 CE2 TYR A 134 13.038 5.187 -11.927 1.00 0.00 C ATOM 1667 CZ TYR A 134 13.187 6.537 -12.267 1.00 0.00 C ATOM 1668 OH TYR A 134 12.375 7.101 -13.230 1.00 0.00 O ATOM 0 H TYR A 134 16.875 3.877 -7.369 1.00 0.00 H new ATOM 0 HA TYR A 134 14.884 5.951 -7.624 1.00 0.00 H new ATOM 0 HB2 TYR A 134 16.697 5.243 -9.267 1.00 0.00 H new ATOM 0 HB3 TYR A 134 15.876 3.711 -9.492 1.00 0.00 H new ATOM 0 HD1 TYR A 134 15.734 7.342 -10.155 1.00 0.00 H new ATOM 0 HD2 TYR A 134 13.749 3.575 -10.691 1.00 0.00 H new ATOM 0 HE1 TYR A 134 14.277 8.358 -11.888 1.00 0.00 H new ATOM 0 HE2 TYR A 134 12.287 4.586 -12.418 1.00 0.00 H new ATOM 0 HH TYR A 134 11.756 6.423 -13.574 1.00 0.00 H new ATOM 1678 N LEU A 135 13.714 2.889 -7.941 1.00 0.00 N ATOM 1679 CA LEU A 135 12.425 2.130 -7.908 1.00 0.00 C ATOM 1680 C LEU A 135 11.814 2.170 -6.505 1.00 0.00 C ATOM 1681 O LEU A 135 10.609 2.103 -6.345 1.00 0.00 O ATOM 1682 CB LEU A 135 12.788 0.695 -8.300 1.00 0.00 C ATOM 1683 CG LEU A 135 12.580 0.513 -9.807 1.00 0.00 C ATOM 1684 CD1 LEU A 135 13.775 1.094 -10.567 1.00 0.00 C ATOM 1685 CD2 LEU A 135 12.446 -0.978 -10.126 1.00 0.00 C ATOM 0 H LEU A 135 14.550 2.315 -8.049 1.00 0.00 H new ATOM 0 HA LEU A 135 11.684 2.557 -8.584 1.00 0.00 H new ATOM 0 HB2 LEU A 135 13.825 0.485 -8.037 1.00 0.00 H new ATOM 0 HB3 LEU A 135 12.169 -0.012 -7.748 1.00 0.00 H new ATOM 0 HG LEU A 135 11.672 1.034 -10.112 1.00 0.00 H new ATOM 0 HD11 LEU A 135 13.624 0.963 -11.638 1.00 0.00 H new ATOM 0 HD12 LEU A 135 13.868 2.156 -10.341 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.685 0.577 -10.263 1.00 0.00 H new ATOM 0 HD21 LEU A 135 12.298 -1.109 -11.198 1.00 0.00 H new ATOM 0 HD22 LEU A 135 13.353 -1.499 -9.819 1.00 0.00 H new ATOM 0 HD23 LEU A 135 11.592 -1.390 -9.589 1.00 0.00 H new ATOM 1697 N LYS A 136 12.634 2.278 -5.489 1.00 0.00 N ATOM 1698 CA LYS A 136 12.100 2.322 -4.090 1.00 0.00 C ATOM 1699 C LYS A 136 11.163 3.522 -3.917 1.00 0.00 C ATOM 1700 O LYS A 136 11.418 4.599 -4.423 1.00 0.00 O ATOM 1701 CB LYS A 136 13.329 2.472 -3.190 1.00 0.00 C ATOM 1702 CG LYS A 136 13.703 1.110 -2.598 1.00 0.00 C ATOM 1703 CD LYS A 136 13.026 0.948 -1.236 1.00 0.00 C ATOM 1704 CE LYS A 136 12.744 -0.533 -0.976 1.00 0.00 C ATOM 1705 NZ LYS A 136 14.079 -1.137 -0.708 1.00 0.00 N ATOM 0 H LYS A 136 13.649 2.338 -5.566 1.00 0.00 H new ATOM 0 HA LYS A 136 11.525 1.429 -3.846 1.00 0.00 H new ATOM 0 HB2 LYS A 136 14.165 2.872 -3.763 1.00 0.00 H new ATOM 0 HB3 LYS A 136 13.122 3.183 -2.390 1.00 0.00 H new ATOM 0 HG2 LYS A 136 13.391 0.310 -3.270 1.00 0.00 H new ATOM 0 HG3 LYS A 136 14.785 1.032 -2.491 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.666 1.350 -0.450 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.096 1.516 -1.211 1.00 0.00 H new ATOM 0 HE2 LYS A 136 12.074 -0.664 -0.127 1.00 0.00 H new ATOM 0 HE3 LYS A 136 12.264 -1.001 -1.836 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.955 -2.089 -0.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.616 -1.202 -1.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.600 -0.543 -0.032 1.00 0.00 H new ATOM 1719 N GLY A 137 10.080 3.336 -3.207 1.00 0.00 N ATOM 1720 CA GLY A 137 9.114 4.455 -2.995 1.00 0.00 C ATOM 1721 C GLY A 137 8.212 4.622 -4.228 1.00 0.00 C ATOM 1722 O GLY A 137 7.478 5.586 -4.333 1.00 0.00 O ATOM 0 H GLY A 137 9.823 2.454 -2.764 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.504 4.256 -2.114 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.656 5.381 -2.804 1.00 0.00 H new ATOM 1726 N SER A 138 8.254 3.696 -5.158 1.00 0.00 N ATOM 1727 CA SER A 138 7.396 3.811 -6.375 1.00 0.00 C ATOM 1728 C SER A 138 6.315 2.722 -6.384 1.00 0.00 C ATOM 1729 O SER A 138 5.714 2.453 -7.409 1.00 0.00 O ATOM 1730 CB SER A 138 8.354 3.623 -7.550 1.00 0.00 C ATOM 1731 OG SER A 138 9.406 4.575 -7.455 1.00 0.00 O ATOM 0 H SER A 138 8.847 2.866 -5.124 1.00 0.00 H new ATOM 0 HA SER A 138 6.874 4.767 -6.417 1.00 0.00 H new ATOM 0 HB2 SER A 138 8.761 2.612 -7.544 1.00 0.00 H new ATOM 0 HB3 SER A 138 7.820 3.746 -8.493 1.00 0.00 H new ATOM 0 HG SER A 138 10.144 4.196 -6.934 1.00 0.00 H new ATOM 1737 N SER A 139 6.057 2.097 -5.258 1.00 0.00 N ATOM 1738 CA SER A 139 5.010 1.028 -5.216 1.00 0.00 C ATOM 1739 C SER A 139 3.652 1.608 -5.621 1.00 0.00 C ATOM 1740 O SER A 139 3.307 2.715 -5.252 1.00 0.00 O ATOM 1741 CB SER A 139 4.972 0.554 -3.763 1.00 0.00 C ATOM 1742 OG SER A 139 5.919 -0.491 -3.587 1.00 0.00 O ATOM 0 H SER A 139 6.525 2.281 -4.370 1.00 0.00 H new ATOM 0 HA SER A 139 5.232 0.211 -5.903 1.00 0.00 H new ATOM 0 HB2 SER A 139 5.198 1.383 -3.092 1.00 0.00 H new ATOM 0 HB3 SER A 139 3.972 0.202 -3.509 1.00 0.00 H new ATOM 0 HG SER A 139 6.666 -0.364 -4.208 1.00 0.00 H new ATOM 1748 N GLY A 140 2.886 0.869 -6.381 1.00 0.00 N ATOM 1749 CA GLY A 140 1.553 1.372 -6.818 1.00 0.00 C ATOM 1750 C GLY A 140 1.645 1.946 -8.236 1.00 0.00 C ATOM 1751 O GLY A 140 0.644 2.108 -8.906 1.00 0.00 O ATOM 0 H GLY A 140 3.128 -0.063 -6.718 1.00 0.00 H new ATOM 0 HA2 GLY A 140 0.824 0.562 -6.792 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.202 2.140 -6.129 1.00 0.00 H new ATOM 1755 N GLY A 141 2.837 2.258 -8.705 1.00 0.00 N ATOM 1756 CA GLY A 141 2.992 2.824 -10.085 1.00 0.00 C ATOM 1757 C GLY A 141 2.261 1.928 -11.104 1.00 0.00 C ATOM 1758 O GLY A 141 2.507 0.739 -11.157 1.00 0.00 O ATOM 0 H GLY A 141 3.709 2.144 -8.188 1.00 0.00 H new ATOM 0 HA2 GLY A 141 2.587 3.835 -10.120 1.00 0.00 H new ATOM 0 HA3 GLY A 141 4.049 2.895 -10.342 1.00 0.00 H new ATOM 1762 N PRO A 142 1.369 2.527 -11.864 1.00 0.00 N ATOM 1763 CA PRO A 142 0.617 1.703 -12.852 1.00 0.00 C ATOM 1764 C PRO A 142 1.442 1.462 -14.117 1.00 0.00 C ATOM 1765 O PRO A 142 2.199 2.312 -14.552 1.00 0.00 O ATOM 1766 CB PRO A 142 -0.613 2.541 -13.181 1.00 0.00 C ATOM 1767 CG PRO A 142 -0.205 3.946 -12.903 1.00 0.00 C ATOM 1768 CD PRO A 142 0.820 3.896 -11.804 1.00 0.00 C ATOM 0 HA PRO A 142 0.370 0.718 -12.456 1.00 0.00 H new ATOM 0 HB2 PRO A 142 -0.910 2.415 -14.222 1.00 0.00 H new ATOM 0 HB3 PRO A 142 -1.466 2.249 -12.568 1.00 0.00 H new ATOM 0 HG2 PRO A 142 0.210 4.411 -13.797 1.00 0.00 H new ATOM 0 HG3 PRO A 142 -1.064 4.545 -12.602 1.00 0.00 H new ATOM 0 HD2 PRO A 142 1.600 4.642 -11.956 1.00 0.00 H new ATOM 0 HD3 PRO A 142 0.369 4.099 -10.833 1.00 0.00 H new ATOM 1776 N LEU A 143 1.274 0.314 -14.719 1.00 0.00 N ATOM 1777 CA LEU A 143 2.011 0.000 -15.977 1.00 0.00 C ATOM 1778 C LEU A 143 1.029 0.066 -17.148 1.00 0.00 C ATOM 1779 O LEU A 143 0.184 -0.793 -17.300 1.00 0.00 O ATOM 1780 CB LEU A 143 2.537 -1.425 -15.792 1.00 0.00 C ATOM 1781 CG LEU A 143 3.646 -1.432 -14.738 1.00 0.00 C ATOM 1782 CD1 LEU A 143 3.025 -1.453 -13.340 1.00 0.00 C ATOM 1783 CD2 LEU A 143 4.518 -2.675 -14.926 1.00 0.00 C ATOM 0 H LEU A 143 0.653 -0.425 -14.390 1.00 0.00 H new ATOM 0 HA LEU A 143 2.825 0.696 -16.181 1.00 0.00 H new ATOM 0 HB2 LEU A 143 1.726 -2.085 -15.485 1.00 0.00 H new ATOM 0 HB3 LEU A 143 2.919 -1.808 -16.738 1.00 0.00 H new ATOM 0 HG LEU A 143 4.257 -0.536 -14.849 1.00 0.00 H new ATOM 0 HD11 LEU A 143 3.816 -1.458 -12.590 1.00 0.00 H new ATOM 0 HD12 LEU A 143 2.403 -0.568 -13.205 1.00 0.00 H new ATOM 0 HD13 LEU A 143 2.413 -2.348 -13.227 1.00 0.00 H new ATOM 0 HD21 LEU A 143 5.309 -2.682 -14.176 1.00 0.00 H new ATOM 0 HD22 LEU A 143 3.905 -3.570 -14.815 1.00 0.00 H new ATOM 0 HD23 LEU A 143 4.962 -2.661 -15.921 1.00 0.00 H new ATOM 1795 N LEU A 144 1.117 1.089 -17.957 1.00 0.00 N ATOM 1796 CA LEU A 144 0.165 1.224 -19.102 1.00 0.00 C ATOM 1797 C LEU A 144 0.767 0.665 -20.392 1.00 0.00 C ATOM 1798 O LEU A 144 1.881 0.987 -20.760 1.00 0.00 O ATOM 1799 CB LEU A 144 -0.078 2.728 -19.235 1.00 0.00 C ATOM 1800 CG LEU A 144 -1.123 3.173 -18.209 1.00 0.00 C ATOM 1801 CD1 LEU A 144 -0.527 3.099 -16.802 1.00 0.00 C ATOM 1802 CD2 LEU A 144 -1.546 4.614 -18.507 1.00 0.00 C ATOM 0 H LEU A 144 1.806 1.837 -17.876 1.00 0.00 H new ATOM 0 HA LEU A 144 -0.755 0.667 -18.928 1.00 0.00 H new ATOM 0 HB2 LEU A 144 0.854 3.272 -19.079 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -0.420 2.963 -20.243 1.00 0.00 H new ATOM 0 HG LEU A 144 -1.991 2.516 -18.269 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -1.273 3.416 -16.074 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.225 2.074 -16.588 1.00 0.00 H new ATOM 0 HD13 LEU A 144 0.342 3.754 -16.740 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -2.290 4.933 -17.777 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -0.676 5.268 -18.448 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -1.973 4.668 -19.508 1.00 0.00 H new ATOM 1814 N CYS A 145 0.023 -0.158 -21.087 1.00 0.00 N ATOM 1815 CA CYS A 145 0.530 -0.735 -22.370 1.00 0.00 C ATOM 1816 C CYS A 145 0.603 0.380 -23.429 1.00 0.00 C ATOM 1817 O CYS A 145 -0.029 1.407 -23.277 1.00 0.00 O ATOM 1818 CB CYS A 145 -0.478 -1.835 -22.750 1.00 0.00 C ATOM 1819 SG CYS A 145 -2.139 -1.145 -22.966 1.00 0.00 S ATOM 0 H CYS A 145 -0.916 -0.456 -20.821 1.00 0.00 H new ATOM 0 HA CYS A 145 1.533 -1.154 -22.289 1.00 0.00 H new ATOM 0 HB2 CYS A 145 -0.160 -2.322 -23.672 1.00 0.00 H new ATOM 0 HB3 CYS A 145 -0.496 -2.601 -21.974 1.00 0.00 H new ATOM 1824 N PRO A 146 1.399 0.161 -24.456 1.00 0.00 N ATOM 1825 CA PRO A 146 1.544 1.228 -25.502 1.00 0.00 C ATOM 1826 C PRO A 146 0.189 1.718 -26.041 1.00 0.00 C ATOM 1827 O PRO A 146 0.098 2.812 -26.568 1.00 0.00 O ATOM 1828 CB PRO A 146 2.363 0.562 -26.605 1.00 0.00 C ATOM 1829 CG PRO A 146 2.120 -0.893 -26.419 1.00 0.00 C ATOM 1830 CD PRO A 146 1.997 -1.100 -24.937 1.00 0.00 C ATOM 0 HA PRO A 146 2.019 2.121 -25.097 1.00 0.00 H new ATOM 0 HB2 PRO A 146 2.044 0.895 -27.593 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.422 0.803 -26.514 1.00 0.00 H new ATOM 0 HG2 PRO A 146 1.212 -1.207 -26.935 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.940 -1.482 -26.830 1.00 0.00 H new ATOM 0 HD2 PRO A 146 1.366 -1.957 -24.703 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.968 -1.284 -24.476 1.00 0.00 H new ATOM 1838 N SER A 147 -0.855 0.937 -25.915 1.00 0.00 N ATOM 1839 CA SER A 147 -2.186 1.394 -26.427 1.00 0.00 C ATOM 1840 C SER A 147 -2.716 2.540 -25.553 1.00 0.00 C ATOM 1841 O SER A 147 -3.301 3.486 -26.046 1.00 0.00 O ATOM 1842 CB SER A 147 -3.102 0.166 -26.358 1.00 0.00 C ATOM 1843 OG SER A 147 -3.715 0.085 -25.076 1.00 0.00 O ATOM 0 H SER A 147 -0.846 0.012 -25.485 1.00 0.00 H new ATOM 0 HA SER A 147 -2.129 1.777 -27.446 1.00 0.00 H new ATOM 0 HB2 SER A 147 -3.867 0.229 -27.132 1.00 0.00 H new ATOM 0 HB3 SER A 147 -2.526 -0.739 -26.552 1.00 0.00 H new ATOM 0 HG SER A 147 -3.024 -0.022 -24.389 1.00 0.00 H new ATOM 1849 N GLY A 148 -2.506 2.462 -24.261 1.00 0.00 N ATOM 1850 CA GLY A 148 -2.983 3.547 -23.352 1.00 0.00 C ATOM 1851 C GLY A 148 -3.958 2.978 -22.316 1.00 0.00 C ATOM 1852 O GLY A 148 -4.922 3.621 -21.949 1.00 0.00 O ATOM 0 H GLY A 148 -2.024 1.692 -23.798 1.00 0.00 H new ATOM 0 HA2 GLY A 148 -2.134 4.009 -22.848 1.00 0.00 H new ATOM 0 HA3 GLY A 148 -3.473 4.329 -23.932 1.00 0.00 H new ATOM 1856 N HIS A 149 -3.711 1.784 -21.840 1.00 0.00 N ATOM 1857 CA HIS A 149 -4.622 1.172 -20.821 1.00 0.00 C ATOM 1858 C HIS A 149 -3.805 0.572 -19.673 1.00 0.00 C ATOM 1859 O HIS A 149 -2.689 0.126 -19.861 1.00 0.00 O ATOM 1860 CB HIS A 149 -5.379 0.073 -21.568 1.00 0.00 C ATOM 1861 CG HIS A 149 -6.158 0.667 -22.712 1.00 0.00 C ATOM 1862 ND1 HIS A 149 -6.318 0.005 -23.918 1.00 0.00 N ATOM 1863 CD2 HIS A 149 -6.828 1.859 -22.849 1.00 0.00 C ATOM 1864 CE1 HIS A 149 -7.055 0.793 -24.722 1.00 0.00 C ATOM 1865 NE2 HIS A 149 -7.392 1.937 -24.120 1.00 0.00 N ATOM 0 H HIS A 149 -2.917 1.204 -22.112 1.00 0.00 H new ATOM 0 HA HIS A 149 -5.298 1.906 -20.383 1.00 0.00 H new ATOM 0 HB2 HIS A 149 -4.677 -0.672 -21.944 1.00 0.00 H new ATOM 0 HB3 HIS A 149 -6.055 -0.442 -20.886 1.00 0.00 H new ATOM 0 HD2 HIS A 149 -6.905 2.620 -22.087 1.00 0.00 H new ATOM 0 HE1 HIS A 149 -7.339 0.532 -25.731 1.00 0.00 H new ATOM 0 HE2 HIS A 149 -7.943 2.703 -24.508 1.00 0.00 H new ATOM 1873 N ALA A 150 -4.357 0.558 -18.485 1.00 0.00 N ATOM 1874 CA ALA A 150 -3.620 -0.015 -17.314 1.00 0.00 C ATOM 1875 C ALA A 150 -3.371 -1.511 -17.526 1.00 0.00 C ATOM 1876 O ALA A 150 -4.221 -2.224 -18.020 1.00 0.00 O ATOM 1877 CB ALA A 150 -4.539 0.209 -16.110 1.00 0.00 C ATOM 0 H ALA A 150 -5.287 0.919 -18.274 1.00 0.00 H new ATOM 0 HA ALA A 150 -2.646 0.454 -17.174 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -4.065 -0.186 -15.212 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -4.721 1.276 -15.985 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -5.487 -0.303 -16.275 1.00 0.00 H new ATOM 1883 N VAL A 151 -2.208 -1.986 -17.155 1.00 0.00 N ATOM 1884 CA VAL A 151 -1.893 -3.438 -17.333 1.00 0.00 C ATOM 1885 C VAL A 151 -1.689 -4.101 -15.968 1.00 0.00 C ATOM 1886 O VAL A 151 -2.046 -5.247 -15.766 1.00 0.00 O ATOM 1887 CB VAL A 151 -0.592 -3.476 -18.144 1.00 0.00 C ATOM 1888 CG1 VAL A 151 -0.213 -4.930 -18.435 1.00 0.00 C ATOM 1889 CG2 VAL A 151 -0.783 -2.731 -19.470 1.00 0.00 C ATOM 0 H VAL A 151 -1.462 -1.431 -16.736 1.00 0.00 H new ATOM 0 HA VAL A 151 -2.698 -3.973 -17.836 1.00 0.00 H new ATOM 0 HB VAL A 151 0.200 -2.996 -17.569 1.00 0.00 H new ATOM 0 HG11 VAL A 151 0.712 -4.957 -19.011 1.00 0.00 H new ATOM 0 HG12 VAL A 151 -0.070 -5.464 -17.495 1.00 0.00 H new ATOM 0 HG13 VAL A 151 -1.010 -5.407 -19.006 1.00 0.00 H new ATOM 0 HG21 VAL A 151 0.145 -2.762 -20.041 1.00 0.00 H new ATOM 0 HG22 VAL A 151 -1.578 -3.207 -20.044 1.00 0.00 H new ATOM 0 HG23 VAL A 151 -1.051 -1.694 -19.269 1.00 0.00 H new ATOM 1899 N GLY A 152 -1.113 -3.387 -15.036 1.00 0.00 N ATOM 1900 CA GLY A 152 -0.875 -3.965 -13.680 1.00 0.00 C ATOM 1901 C GLY A 152 -0.267 -2.898 -12.767 1.00 0.00 C ATOM 1902 O GLY A 152 -0.213 -1.733 -13.111 1.00 0.00 O ATOM 0 H GLY A 152 -0.796 -2.425 -15.156 1.00 0.00 H new ATOM 0 HA2 GLY A 152 -1.813 -4.328 -13.258 1.00 0.00 H new ATOM 0 HA3 GLY A 152 -0.205 -4.822 -13.751 1.00 0.00 H new ATOM 1906 N ILE A 153 0.189 -3.291 -11.605 1.00 0.00 N ATOM 1907 CA ILE A 153 0.795 -2.308 -10.657 1.00 0.00 C ATOM 1908 C ILE A 153 2.154 -2.818 -10.161 1.00 0.00 C ATOM 1909 O ILE A 153 2.323 -3.989 -9.886 1.00 0.00 O ATOM 1910 CB ILE A 153 -0.206 -2.208 -9.499 1.00 0.00 C ATOM 1911 CG1 ILE A 153 -1.551 -1.698 -10.027 1.00 0.00 C ATOM 1912 CG2 ILE A 153 0.318 -1.234 -8.441 1.00 0.00 C ATOM 1913 CD1 ILE A 153 -2.612 -1.835 -8.935 1.00 0.00 C ATOM 0 H ILE A 153 0.167 -4.254 -11.271 1.00 0.00 H new ATOM 0 HA ILE A 153 0.975 -1.339 -11.122 1.00 0.00 H new ATOM 0 HB ILE A 153 -0.334 -3.195 -9.053 1.00 0.00 H new ATOM 0 HG12 ILE A 153 -1.462 -0.656 -10.334 1.00 0.00 H new ATOM 0 HG13 ILE A 153 -1.846 -2.266 -10.909 1.00 0.00 H new ATOM 0 HG21 ILE A 153 -0.398 -1.168 -7.621 1.00 0.00 H new ATOM 0 HG22 ILE A 153 1.275 -1.591 -8.060 1.00 0.00 H new ATOM 0 HG23 ILE A 153 0.451 -0.249 -8.888 1.00 0.00 H new ATOM 0 HD11 ILE A 153 -3.569 -1.472 -9.310 1.00 0.00 H new ATOM 0 HD12 ILE A 153 -2.707 -2.883 -8.650 1.00 0.00 H new ATOM 0 HD13 ILE A 153 -2.317 -1.248 -8.065 1.00 0.00 H new ATOM 1925 N PHE A 154 3.120 -1.941 -10.044 1.00 0.00 N ATOM 1926 CA PHE A 154 4.475 -2.365 -9.562 1.00 0.00 C ATOM 1927 C PHE A 154 4.370 -2.967 -8.154 1.00 0.00 C ATOM 1928 O PHE A 154 3.645 -2.472 -7.311 1.00 0.00 O ATOM 1929 CB PHE A 154 5.313 -1.079 -9.546 1.00 0.00 C ATOM 1930 CG PHE A 154 6.705 -1.374 -9.032 1.00 0.00 C ATOM 1931 CD1 PHE A 154 7.482 -2.371 -9.637 1.00 0.00 C ATOM 1932 CD2 PHE A 154 7.218 -0.650 -7.949 1.00 0.00 C ATOM 1933 CE1 PHE A 154 8.769 -2.642 -9.158 1.00 0.00 C ATOM 1934 CE2 PHE A 154 8.504 -0.922 -7.470 1.00 0.00 C ATOM 1935 CZ PHE A 154 9.280 -1.917 -8.074 1.00 0.00 C ATOM 0 H PHE A 154 3.031 -0.948 -10.261 1.00 0.00 H new ATOM 0 HA PHE A 154 4.922 -3.129 -10.198 1.00 0.00 H new ATOM 0 HB2 PHE A 154 5.369 -0.659 -10.550 1.00 0.00 H new ATOM 0 HB3 PHE A 154 4.834 -0.331 -8.914 1.00 0.00 H new ATOM 0 HD1 PHE A 154 7.088 -2.930 -10.473 1.00 0.00 H new ATOM 0 HD2 PHE A 154 6.620 0.119 -7.483 1.00 0.00 H new ATOM 0 HE1 PHE A 154 9.368 -3.410 -9.624 1.00 0.00 H new ATOM 0 HE2 PHE A 154 8.898 -0.364 -6.634 1.00 0.00 H new ATOM 0 HZ PHE A 154 10.273 -2.126 -7.704 1.00 0.00 H new ATOM 1945 N ARG A 155 5.090 -4.031 -7.901 1.00 0.00 N ATOM 1946 CA ARG A 155 5.042 -4.673 -6.552 1.00 0.00 C ATOM 1947 C ARG A 155 6.434 -4.671 -5.913 1.00 0.00 C ATOM 1948 O ARG A 155 6.609 -4.229 -4.794 1.00 0.00 O ATOM 1949 CB ARG A 155 4.573 -6.104 -6.815 1.00 0.00 C ATOM 1950 CG ARG A 155 4.421 -6.846 -5.485 1.00 0.00 C ATOM 1951 CD ARG A 155 3.952 -8.279 -5.750 1.00 0.00 C ATOM 1952 NE ARG A 155 3.838 -8.903 -4.403 1.00 0.00 N ATOM 1953 CZ ARG A 155 3.881 -10.201 -4.279 1.00 0.00 C ATOM 1954 NH1 ARG A 155 2.919 -10.935 -4.768 1.00 0.00 N ATOM 1955 NH2 ARG A 155 4.885 -10.766 -3.666 1.00 0.00 N ATOM 0 H ARG A 155 5.710 -4.484 -8.572 1.00 0.00 H new ATOM 0 HA ARG A 155 4.380 -4.145 -5.866 1.00 0.00 H new ATOM 0 HB2 ARG A 155 3.622 -6.094 -7.348 1.00 0.00 H new ATOM 0 HB3 ARG A 155 5.290 -6.621 -7.452 1.00 0.00 H new ATOM 0 HG2 ARG A 155 5.371 -6.856 -4.951 1.00 0.00 H new ATOM 0 HG3 ARG A 155 3.703 -6.329 -4.848 1.00 0.00 H new ATOM 0 HD2 ARG A 155 2.996 -8.291 -6.273 1.00 0.00 H new ATOM 0 HD3 ARG A 155 4.664 -8.818 -6.376 1.00 0.00 H new ATOM 0 HE ARG A 155 3.726 -8.315 -3.577 1.00 0.00 H new ATOM 0 HH11 ARG A 155 2.134 -10.494 -5.247 1.00 0.00 H new ATOM 0 HH12 ARG A 155 2.952 -11.950 -4.671 1.00 0.00 H new ATOM 0 HH21 ARG A 155 5.637 -10.193 -3.283 1.00 0.00 H new ATOM 0 HH22 ARG A 155 4.918 -11.781 -3.569 1.00 0.00 H new ATOM 1969 N ALA A 156 7.422 -5.162 -6.617 1.00 0.00 N ATOM 1970 CA ALA A 156 8.806 -5.195 -6.054 1.00 0.00 C ATOM 1971 C ALA A 156 9.844 -5.145 -7.179 1.00 0.00 C ATOM 1972 O ALA A 156 9.525 -5.325 -8.339 1.00 0.00 O ATOM 1973 CB ALA A 156 8.894 -6.524 -5.303 1.00 0.00 C ATOM 0 H ALA A 156 7.330 -5.542 -7.559 1.00 0.00 H new ATOM 0 HA ALA A 156 9.006 -4.342 -5.405 1.00 0.00 H new ATOM 0 HB1 ALA A 156 9.884 -6.626 -4.858 1.00 0.00 H new ATOM 0 HB2 ALA A 156 8.139 -6.549 -4.517 1.00 0.00 H new ATOM 0 HB3 ALA A 156 8.722 -7.346 -5.997 1.00 0.00 H new ATOM 1979 N ALA A 157 11.084 -4.902 -6.838 1.00 0.00 N ATOM 1980 CA ALA A 157 12.156 -4.837 -7.876 1.00 0.00 C ATOM 1981 C ALA A 157 13.213 -5.909 -7.610 1.00 0.00 C ATOM 1982 O ALA A 157 13.471 -6.270 -6.478 1.00 0.00 O ATOM 1983 CB ALA A 157 12.762 -3.441 -7.734 1.00 0.00 C ATOM 0 H ALA A 157 11.401 -4.745 -5.881 1.00 0.00 H new ATOM 0 HA ALA A 157 11.770 -5.013 -8.880 1.00 0.00 H new ATOM 0 HB1 ALA A 157 13.560 -3.315 -8.465 1.00 0.00 H new ATOM 0 HB2 ALA A 157 11.991 -2.690 -7.906 1.00 0.00 H new ATOM 0 HB3 ALA A 157 13.168 -3.321 -6.730 1.00 0.00 H new ATOM 1989 N VAL A 158 13.824 -6.419 -8.649 1.00 0.00 N ATOM 1990 CA VAL A 158 14.868 -7.470 -8.466 1.00 0.00 C ATOM 1991 C VAL A 158 16.247 -6.895 -8.801 1.00 0.00 C ATOM 1992 O VAL A 158 16.493 -6.452 -9.906 1.00 0.00 O ATOM 1993 CB VAL A 158 14.493 -8.585 -9.450 1.00 0.00 C ATOM 1994 CG1 VAL A 158 15.507 -9.728 -9.346 1.00 0.00 C ATOM 1995 CG2 VAL A 158 13.096 -9.117 -9.116 1.00 0.00 C ATOM 0 H VAL A 158 13.644 -6.152 -9.617 1.00 0.00 H new ATOM 0 HA VAL A 158 14.913 -7.838 -7.441 1.00 0.00 H new ATOM 0 HB VAL A 158 14.499 -8.184 -10.464 1.00 0.00 H new ATOM 0 HG11 VAL A 158 15.237 -10.518 -10.046 1.00 0.00 H new ATOM 0 HG12 VAL A 158 16.502 -9.354 -9.586 1.00 0.00 H new ATOM 0 HG13 VAL A 158 15.504 -10.126 -8.331 1.00 0.00 H new ATOM 0 HG21 VAL A 158 12.831 -9.909 -9.816 1.00 0.00 H new ATOM 0 HG22 VAL A 158 13.091 -9.514 -8.101 1.00 0.00 H new ATOM 0 HG23 VAL A 158 12.370 -8.307 -9.193 1.00 0.00 H new ATOM 2005 N CYS A 159 17.142 -6.904 -7.850 1.00 0.00 N ATOM 2006 CA CYS A 159 18.513 -6.359 -8.097 1.00 0.00 C ATOM 2007 C CYS A 159 19.576 -7.325 -7.561 1.00 0.00 C ATOM 2008 O CYS A 159 19.350 -8.037 -6.600 1.00 0.00 O ATOM 2009 CB CYS A 159 18.560 -5.019 -7.348 1.00 0.00 C ATOM 2010 SG CYS A 159 18.239 -5.270 -5.580 1.00 0.00 S ATOM 0 H CYS A 159 16.984 -7.266 -6.909 1.00 0.00 H new ATOM 0 HA CYS A 159 18.717 -6.230 -9.160 1.00 0.00 H new ATOM 0 HB2 CYS A 159 19.536 -4.553 -7.484 1.00 0.00 H new ATOM 0 HB3 CYS A 159 17.820 -4.336 -7.765 1.00 0.00 H new ATOM 0 HG CYS A 159 18.448 -6.516 -5.274 1.00 0.00 H new ATOM 2016 N THR A 160 20.732 -7.349 -8.175 1.00 0.00 N ATOM 2017 CA THR A 160 21.816 -8.266 -7.706 1.00 0.00 C ATOM 2018 C THR A 160 22.535 -7.667 -6.495 1.00 0.00 C ATOM 2019 O THR A 160 22.755 -8.333 -5.501 1.00 0.00 O ATOM 2020 CB THR A 160 22.775 -8.389 -8.892 1.00 0.00 C ATOM 2021 OG1 THR A 160 23.242 -7.098 -9.258 1.00 0.00 O ATOM 2022 CG2 THR A 160 22.046 -9.025 -10.077 1.00 0.00 C ATOM 0 H THR A 160 20.972 -6.773 -8.982 1.00 0.00 H new ATOM 0 HA THR A 160 21.426 -9.235 -7.394 1.00 0.00 H new ATOM 0 HB THR A 160 23.622 -9.016 -8.611 1.00 0.00 H new ATOM 0 HG1 THR A 160 23.858 -7.176 -10.016 1.00 0.00 H new ATOM 0 HG21 THR A 160 22.730 -9.112 -10.921 1.00 0.00 H new ATOM 0 HG22 THR A 160 21.689 -10.016 -9.795 1.00 0.00 H new ATOM 0 HG23 THR A 160 21.198 -8.401 -10.360 1.00 0.00 H new ATOM 2030 N ARG A 161 22.901 -6.415 -6.577 1.00 0.00 N ATOM 2031 CA ARG A 161 23.611 -5.756 -5.438 1.00 0.00 C ATOM 2032 C ARG A 161 23.524 -4.234 -5.576 1.00 0.00 C ATOM 2033 O ARG A 161 24.526 -3.546 -5.629 1.00 0.00 O ATOM 2034 CB ARG A 161 25.064 -6.236 -5.538 1.00 0.00 C ATOM 2035 CG ARG A 161 25.649 -5.867 -6.905 1.00 0.00 C ATOM 2036 CD ARG A 161 26.998 -6.564 -7.082 1.00 0.00 C ATOM 2037 NE ARG A 161 27.492 -6.113 -8.413 1.00 0.00 N ATOM 2038 CZ ARG A 161 28.315 -6.863 -9.092 1.00 0.00 C ATOM 2039 NH1 ARG A 161 27.918 -8.019 -9.550 1.00 0.00 N ATOM 2040 NH2 ARG A 161 29.535 -6.458 -9.315 1.00 0.00 N ATOM 0 H ARG A 161 22.739 -5.817 -7.387 1.00 0.00 H new ATOM 0 HA ARG A 161 23.173 -6.009 -4.472 1.00 0.00 H new ATOM 0 HB2 ARG A 161 25.660 -5.784 -4.745 1.00 0.00 H new ATOM 0 HB3 ARG A 161 25.109 -7.316 -5.394 1.00 0.00 H new ATOM 0 HG2 ARG A 161 24.965 -6.167 -7.699 1.00 0.00 H new ATOM 0 HG3 ARG A 161 25.772 -4.787 -6.981 1.00 0.00 H new ATOM 0 HD2 ARG A 161 27.692 -6.287 -6.289 1.00 0.00 H new ATOM 0 HD3 ARG A 161 26.890 -7.648 -7.047 1.00 0.00 H new ATOM 0 HE ARG A 161 27.186 -5.217 -8.793 1.00 0.00 H new ATOM 0 HH11 ARG A 161 26.964 -8.336 -9.377 1.00 0.00 H new ATOM 0 HH12 ARG A 161 28.562 -8.606 -10.081 1.00 0.00 H new ATOM 0 HH21 ARG A 161 29.846 -5.554 -8.958 1.00 0.00 H new ATOM 0 HH22 ARG A 161 30.178 -7.045 -9.846 1.00 0.00 H new ATOM 2054 N GLY A 162 22.328 -3.706 -5.640 1.00 0.00 N ATOM 2055 CA GLY A 162 22.161 -2.230 -5.783 1.00 0.00 C ATOM 2056 C GLY A 162 21.698 -1.885 -7.205 1.00 0.00 C ATOM 2057 O GLY A 162 21.297 -0.767 -7.473 1.00 0.00 O ATOM 0 H GLY A 162 21.458 -4.236 -5.599 1.00 0.00 H new ATOM 0 HA2 GLY A 162 21.433 -1.867 -5.057 1.00 0.00 H new ATOM 0 HA3 GLY A 162 23.104 -1.727 -5.568 1.00 0.00 H new ATOM 2061 N VAL A 163 21.743 -2.829 -8.120 1.00 0.00 N ATOM 2062 CA VAL A 163 21.299 -2.545 -9.518 1.00 0.00 C ATOM 2063 C VAL A 163 20.110 -3.440 -9.873 1.00 0.00 C ATOM 2064 O VAL A 163 20.170 -4.647 -9.731 1.00 0.00 O ATOM 2065 CB VAL A 163 22.511 -2.874 -10.397 1.00 0.00 C ATOM 2066 CG1 VAL A 163 22.169 -2.616 -11.867 1.00 0.00 C ATOM 2067 CG2 VAL A 163 23.694 -1.988 -9.992 1.00 0.00 C ATOM 0 H VAL A 163 22.068 -3.782 -7.955 1.00 0.00 H new ATOM 0 HA VAL A 163 20.975 -1.513 -9.654 1.00 0.00 H new ATOM 0 HB VAL A 163 22.775 -3.923 -10.263 1.00 0.00 H new ATOM 0 HG11 VAL A 163 23.033 -2.851 -12.488 1.00 0.00 H new ATOM 0 HG12 VAL A 163 21.329 -3.245 -12.161 1.00 0.00 H new ATOM 0 HG13 VAL A 163 21.901 -1.568 -12.000 1.00 0.00 H new ATOM 0 HG21 VAL A 163 24.555 -2.223 -10.618 1.00 0.00 H new ATOM 0 HG22 VAL A 163 23.425 -0.940 -10.123 1.00 0.00 H new ATOM 0 HG23 VAL A 163 23.944 -2.170 -8.947 1.00 0.00 H new ATOM 2077 N ALA A 164 19.028 -2.857 -10.324 1.00 0.00 N ATOM 2078 CA ALA A 164 17.825 -3.668 -10.680 1.00 0.00 C ATOM 2079 C ALA A 164 17.793 -3.954 -12.184 1.00 0.00 C ATOM 2080 O ALA A 164 17.808 -3.051 -12.998 1.00 0.00 O ATOM 2081 CB ALA A 164 16.634 -2.802 -10.275 1.00 0.00 C ATOM 0 H ALA A 164 18.926 -1.851 -10.461 1.00 0.00 H new ATOM 0 HA ALA A 164 17.820 -4.636 -10.178 1.00 0.00 H new ATOM 0 HB1 ALA A 164 15.707 -3.328 -10.504 1.00 0.00 H new ATOM 0 HB2 ALA A 164 16.680 -2.597 -9.205 1.00 0.00 H new ATOM 0 HB3 ALA A 164 16.664 -1.862 -10.826 1.00 0.00 H new ATOM 2087 N LYS A 165 17.739 -5.210 -12.550 1.00 0.00 N ATOM 2088 CA LYS A 165 17.694 -5.579 -13.996 1.00 0.00 C ATOM 2089 C LYS A 165 16.282 -6.040 -14.387 1.00 0.00 C ATOM 2090 O LYS A 165 15.934 -6.068 -15.552 1.00 0.00 O ATOM 2091 CB LYS A 165 18.696 -6.727 -14.140 1.00 0.00 C ATOM 2092 CG LYS A 165 20.118 -6.199 -13.924 1.00 0.00 C ATOM 2093 CD LYS A 165 21.118 -7.350 -14.069 1.00 0.00 C ATOM 2094 CE LYS A 165 22.541 -6.826 -13.854 1.00 0.00 C ATOM 2095 NZ LYS A 165 22.950 -6.264 -15.173 1.00 0.00 N ATOM 0 H LYS A 165 17.724 -6.000 -11.904 1.00 0.00 H new ATOM 0 HA LYS A 165 17.939 -4.738 -14.645 1.00 0.00 H new ATOM 0 HB2 LYS A 165 18.474 -7.510 -13.415 1.00 0.00 H new ATOM 0 HB3 LYS A 165 18.610 -7.176 -15.130 1.00 0.00 H new ATOM 0 HG2 LYS A 165 20.341 -5.416 -14.649 1.00 0.00 H new ATOM 0 HG3 LYS A 165 20.204 -5.751 -12.934 1.00 0.00 H new ATOM 0 HD2 LYS A 165 20.895 -8.132 -13.344 1.00 0.00 H new ATOM 0 HD3 LYS A 165 21.031 -7.798 -15.059 1.00 0.00 H new ATOM 0 HE2 LYS A 165 22.567 -6.064 -13.075 1.00 0.00 H new ATOM 0 HE3 LYS A 165 23.213 -7.625 -13.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 23.783 -6.777 -15.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 22.168 -6.366 -15.851 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 23.184 -5.257 -15.064 1.00 0.00 H new ATOM 2109 N ALA A 166 15.469 -6.402 -13.422 1.00 0.00 N ATOM 2110 CA ALA A 166 14.082 -6.860 -13.732 1.00 0.00 C ATOM 2111 C ALA A 166 13.142 -6.484 -12.583 1.00 0.00 C ATOM 2112 O ALA A 166 13.573 -6.256 -11.469 1.00 0.00 O ATOM 2113 CB ALA A 166 14.187 -8.378 -13.866 1.00 0.00 C ATOM 0 H ALA A 166 15.710 -6.399 -12.431 1.00 0.00 H new ATOM 0 HA ALA A 166 13.683 -6.401 -14.637 1.00 0.00 H new ATOM 0 HB1 ALA A 166 13.205 -8.792 -14.095 1.00 0.00 H new ATOM 0 HB2 ALA A 166 14.881 -8.625 -14.669 1.00 0.00 H new ATOM 0 HB3 ALA A 166 14.550 -8.802 -12.930 1.00 0.00 H new ATOM 2119 N VAL A 167 11.861 -6.416 -12.848 1.00 0.00 N ATOM 2120 CA VAL A 167 10.885 -6.051 -11.774 1.00 0.00 C ATOM 2121 C VAL A 167 9.732 -7.056 -11.733 1.00 0.00 C ATOM 2122 O VAL A 167 9.743 -8.062 -12.417 1.00 0.00 O ATOM 2123 CB VAL A 167 10.358 -4.659 -12.147 1.00 0.00 C ATOM 2124 CG1 VAL A 167 11.501 -3.643 -12.106 1.00 0.00 C ATOM 2125 CG2 VAL A 167 9.757 -4.691 -13.557 1.00 0.00 C ATOM 0 H VAL A 167 11.448 -6.598 -13.763 1.00 0.00 H new ATOM 0 HA VAL A 167 11.354 -6.058 -10.790 1.00 0.00 H new ATOM 0 HB VAL A 167 9.589 -4.368 -11.431 1.00 0.00 H new ATOM 0 HG11 VAL A 167 11.121 -2.657 -12.372 1.00 0.00 H new ATOM 0 HG12 VAL A 167 11.923 -3.611 -11.102 1.00 0.00 H new ATOM 0 HG13 VAL A 167 12.275 -3.937 -12.815 1.00 0.00 H new ATOM 0 HG21 VAL A 167 9.384 -3.700 -13.816 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.523 -4.989 -14.272 1.00 0.00 H new ATOM 0 HG23 VAL A 167 8.935 -5.407 -13.586 1.00 0.00 H new ATOM 2135 N ASP A 168 8.735 -6.779 -10.935 1.00 0.00 N ATOM 2136 CA ASP A 168 7.561 -7.694 -10.834 1.00 0.00 C ATOM 2137 C ASP A 168 6.296 -6.873 -10.583 1.00 0.00 C ATOM 2138 O ASP A 168 6.246 -6.065 -9.673 1.00 0.00 O ATOM 2139 CB ASP A 168 7.865 -8.598 -9.640 1.00 0.00 C ATOM 2140 CG ASP A 168 6.907 -9.790 -9.645 1.00 0.00 C ATOM 2141 OD1 ASP A 168 5.825 -9.657 -9.096 1.00 0.00 O ATOM 2142 OD2 ASP A 168 7.270 -10.814 -10.200 1.00 0.00 O ATOM 0 H ASP A 168 8.684 -5.950 -10.343 1.00 0.00 H new ATOM 0 HA ASP A 168 7.397 -8.273 -11.743 1.00 0.00 H new ATOM 0 HB2 ASP A 168 8.897 -8.947 -9.688 1.00 0.00 H new ATOM 0 HB3 ASP A 168 7.761 -8.038 -8.711 1.00 0.00 H new ATOM 2147 N PHE A 169 5.278 -7.063 -11.385 1.00 0.00 N ATOM 2148 CA PHE A 169 4.022 -6.277 -11.196 1.00 0.00 C ATOM 2149 C PHE A 169 2.803 -7.204 -11.108 1.00 0.00 C ATOM 2150 O PHE A 169 2.817 -8.313 -11.606 1.00 0.00 O ATOM 2151 CB PHE A 169 3.934 -5.371 -12.433 1.00 0.00 C ATOM 2152 CG PHE A 169 3.782 -6.207 -13.688 1.00 0.00 C ATOM 2153 CD1 PHE A 169 2.506 -6.596 -14.113 1.00 0.00 C ATOM 2154 CD2 PHE A 169 4.912 -6.590 -14.422 1.00 0.00 C ATOM 2155 CE1 PHE A 169 2.358 -7.367 -15.270 1.00 0.00 C ATOM 2156 CE2 PHE A 169 4.762 -7.363 -15.581 1.00 0.00 C ATOM 2157 CZ PHE A 169 3.485 -7.751 -16.004 1.00 0.00 C ATOM 0 H PHE A 169 5.263 -7.726 -12.160 1.00 0.00 H new ATOM 0 HA PHE A 169 4.034 -5.704 -10.269 1.00 0.00 H new ATOM 0 HB2 PHE A 169 3.087 -4.692 -12.335 1.00 0.00 H new ATOM 0 HB3 PHE A 169 4.830 -4.754 -12.505 1.00 0.00 H new ATOM 0 HD1 PHE A 169 1.635 -6.300 -13.547 1.00 0.00 H new ATOM 0 HD2 PHE A 169 5.897 -6.290 -14.095 1.00 0.00 H new ATOM 0 HE1 PHE A 169 1.373 -7.666 -15.597 1.00 0.00 H new ATOM 0 HE2 PHE A 169 5.632 -7.660 -16.148 1.00 0.00 H new ATOM 0 HZ PHE A 169 3.370 -8.347 -16.897 1.00 0.00 H new ATOM 2167 N VAL A 170 1.748 -6.743 -10.487 1.00 0.00 N ATOM 2168 CA VAL A 170 0.515 -7.575 -10.371 1.00 0.00 C ATOM 2169 C VAL A 170 -0.425 -7.250 -11.541 1.00 0.00 C ATOM 2170 O VAL A 170 -0.818 -6.111 -11.709 1.00 0.00 O ATOM 2171 CB VAL A 170 -0.120 -7.166 -9.038 1.00 0.00 C ATOM 2172 CG1 VAL A 170 -1.407 -7.965 -8.814 1.00 0.00 C ATOM 2173 CG2 VAL A 170 0.859 -7.453 -7.896 1.00 0.00 C ATOM 0 H VAL A 170 1.688 -5.822 -10.054 1.00 0.00 H new ATOM 0 HA VAL A 170 0.722 -8.645 -10.402 1.00 0.00 H new ATOM 0 HB VAL A 170 -0.353 -6.101 -9.062 1.00 0.00 H new ATOM 0 HG11 VAL A 170 -1.857 -7.672 -7.865 1.00 0.00 H new ATOM 0 HG12 VAL A 170 -2.107 -7.763 -9.625 1.00 0.00 H new ATOM 0 HG13 VAL A 170 -1.175 -9.030 -8.792 1.00 0.00 H new ATOM 0 HG21 VAL A 170 0.407 -7.162 -6.948 1.00 0.00 H new ATOM 0 HG22 VAL A 170 1.092 -8.518 -7.875 1.00 0.00 H new ATOM 0 HG23 VAL A 170 1.776 -6.884 -8.051 1.00 0.00 H new ATOM 2183 N PRO A 171 -0.751 -8.258 -12.319 1.00 0.00 N ATOM 2184 CA PRO A 171 -1.653 -7.995 -13.476 1.00 0.00 C ATOM 2185 C PRO A 171 -3.033 -7.539 -12.988 1.00 0.00 C ATOM 2186 O PRO A 171 -3.441 -7.840 -11.883 1.00 0.00 O ATOM 2187 CB PRO A 171 -1.745 -9.336 -14.196 1.00 0.00 C ATOM 2188 CG PRO A 171 -1.452 -10.352 -13.147 1.00 0.00 C ATOM 2189 CD PRO A 171 -0.514 -9.706 -12.165 1.00 0.00 C ATOM 0 HA PRO A 171 -1.282 -7.203 -14.126 1.00 0.00 H new ATOM 0 HB2 PRO A 171 -2.735 -9.486 -14.627 1.00 0.00 H new ATOM 0 HB3 PRO A 171 -1.028 -9.395 -15.015 1.00 0.00 H new ATOM 0 HG2 PRO A 171 -2.369 -10.672 -12.652 1.00 0.00 H new ATOM 0 HG3 PRO A 171 -1.000 -11.241 -13.586 1.00 0.00 H new ATOM 0 HD2 PRO A 171 -0.719 -10.035 -11.146 1.00 0.00 H new ATOM 0 HD3 PRO A 171 0.523 -9.963 -12.380 1.00 0.00 H new ATOM 2197 N VAL A 172 -3.747 -6.810 -13.808 1.00 0.00 N ATOM 2198 CA VAL A 172 -5.104 -6.321 -13.406 1.00 0.00 C ATOM 2199 C VAL A 172 -6.026 -7.504 -13.072 1.00 0.00 C ATOM 2200 O VAL A 172 -6.986 -7.358 -12.340 1.00 0.00 O ATOM 2201 CB VAL A 172 -5.623 -5.539 -14.623 1.00 0.00 C ATOM 2202 CG1 VAL A 172 -7.058 -5.061 -14.373 1.00 0.00 C ATOM 2203 CG2 VAL A 172 -4.724 -4.323 -14.859 1.00 0.00 C ATOM 0 H VAL A 172 -3.449 -6.531 -14.742 1.00 0.00 H new ATOM 0 HA VAL A 172 -5.071 -5.698 -12.512 1.00 0.00 H new ATOM 0 HB VAL A 172 -5.611 -6.191 -15.497 1.00 0.00 H new ATOM 0 HG11 VAL A 172 -7.414 -4.508 -15.242 1.00 0.00 H new ATOM 0 HG12 VAL A 172 -7.704 -5.922 -14.201 1.00 0.00 H new ATOM 0 HG13 VAL A 172 -7.078 -4.412 -13.497 1.00 0.00 H new ATOM 0 HG21 VAL A 172 -5.087 -3.764 -15.721 1.00 0.00 H new ATOM 0 HG22 VAL A 172 -4.741 -3.682 -13.978 1.00 0.00 H new ATOM 0 HG23 VAL A 172 -3.703 -4.656 -15.046 1.00 0.00 H new ATOM 2213 N GLU A 173 -5.747 -8.667 -13.607 1.00 0.00 N ATOM 2214 CA GLU A 173 -6.617 -9.854 -13.323 1.00 0.00 C ATOM 2215 C GLU A 173 -6.641 -10.150 -11.817 1.00 0.00 C ATOM 2216 O GLU A 173 -7.672 -10.475 -11.261 1.00 0.00 O ATOM 2217 CB GLU A 173 -5.978 -11.013 -14.092 1.00 0.00 C ATOM 2218 CG GLU A 173 -6.830 -12.274 -13.924 1.00 0.00 C ATOM 2219 CD GLU A 173 -6.206 -13.448 -14.696 1.00 0.00 C ATOM 2220 OE1 GLU A 173 -5.282 -13.219 -15.462 1.00 0.00 O ATOM 2221 OE2 GLU A 173 -6.667 -14.561 -14.503 1.00 0.00 O ATOM 0 H GLU A 173 -4.957 -8.847 -14.227 1.00 0.00 H new ATOM 0 HA GLU A 173 -7.650 -9.688 -13.627 1.00 0.00 H new ATOM 0 HB2 GLU A 173 -5.892 -10.758 -15.148 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -4.968 -11.193 -13.725 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -6.911 -12.528 -12.867 1.00 0.00 H new ATOM 0 HG3 GLU A 173 -7.841 -12.089 -14.286 1.00 0.00 H new ATOM 2228 N SER A 174 -5.516 -10.032 -11.157 1.00 0.00 N ATOM 2229 CA SER A 174 -5.475 -10.298 -9.683 1.00 0.00 C ATOM 2230 C SER A 174 -6.355 -9.288 -8.940 1.00 0.00 C ATOM 2231 O SER A 174 -7.023 -9.621 -7.980 1.00 0.00 O ATOM 2232 CB SER A 174 -4.010 -10.125 -9.276 1.00 0.00 C ATOM 2233 OG SER A 174 -3.913 -10.132 -7.858 1.00 0.00 O ATOM 0 H SER A 174 -4.624 -9.763 -11.573 1.00 0.00 H new ATOM 0 HA SER A 174 -5.847 -11.293 -9.439 1.00 0.00 H new ATOM 0 HB2 SER A 174 -3.406 -10.929 -9.697 1.00 0.00 H new ATOM 0 HB3 SER A 174 -3.618 -9.189 -9.674 1.00 0.00 H new ATOM 0 HG SER A 174 -2.993 -10.343 -7.594 1.00 0.00 H new ATOM 2239 N MET A 175 -6.351 -8.055 -9.379 1.00 0.00 N ATOM 2240 CA MET A 175 -7.178 -7.006 -8.702 1.00 0.00 C ATOM 2241 C MET A 175 -8.661 -7.388 -8.745 1.00 0.00 C ATOM 2242 O MET A 175 -9.380 -7.223 -7.777 1.00 0.00 O ATOM 2243 CB MET A 175 -6.933 -5.729 -9.508 1.00 0.00 C ATOM 2244 CG MET A 175 -5.500 -5.244 -9.271 1.00 0.00 C ATOM 2245 SD MET A 175 -5.100 -3.939 -10.459 1.00 0.00 S ATOM 2246 CE MET A 175 -6.182 -2.664 -9.771 1.00 0.00 C ATOM 0 H MET A 175 -5.810 -7.727 -10.179 1.00 0.00 H new ATOM 0 HA MET A 175 -6.911 -6.886 -7.652 1.00 0.00 H new ATOM 0 HB2 MET A 175 -7.093 -5.919 -10.569 1.00 0.00 H new ATOM 0 HB3 MET A 175 -7.643 -4.957 -9.212 1.00 0.00 H new ATOM 0 HG2 MET A 175 -5.396 -4.868 -8.253 1.00 0.00 H new ATOM 0 HG3 MET A 175 -4.802 -6.074 -9.378 1.00 0.00 H new ATOM 0 HE1 MET A 175 -5.637 -1.723 -9.702 1.00 0.00 H new ATOM 0 HE2 MET A 175 -7.049 -2.534 -10.419 1.00 0.00 H new ATOM 0 HE3 MET A 175 -6.513 -2.965 -8.777 1.00 0.00 H new ATOM 2256 N GLU A 176 -9.120 -7.895 -9.861 1.00 0.00 N ATOM 2257 CA GLU A 176 -10.559 -8.292 -9.973 1.00 0.00 C ATOM 2258 C GLU A 176 -10.839 -9.515 -9.095 1.00 0.00 C ATOM 2259 O GLU A 176 -11.868 -9.608 -8.455 1.00 0.00 O ATOM 2260 CB GLU A 176 -10.770 -8.632 -11.450 1.00 0.00 C ATOM 2261 CG GLU A 176 -10.704 -7.347 -12.285 1.00 0.00 C ATOM 2262 CD GLU A 176 -10.914 -7.666 -13.773 1.00 0.00 C ATOM 2263 OE1 GLU A 176 -10.913 -8.836 -14.126 1.00 0.00 O ATOM 2264 OE2 GLU A 176 -11.074 -6.728 -14.537 1.00 0.00 O ATOM 0 H GLU A 176 -8.562 -8.052 -10.700 1.00 0.00 H new ATOM 0 HA GLU A 176 -11.230 -7.500 -9.641 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -10.008 -9.335 -11.785 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -11.735 -9.119 -11.588 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -11.466 -6.645 -11.946 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -9.738 -6.862 -12.143 1.00 0.00 H new ATOM 2271 N THR A 177 -9.926 -10.454 -9.068 1.00 0.00 N ATOM 2272 CA THR A 177 -10.130 -11.681 -8.236 1.00 0.00 C ATOM 2273 C THR A 177 -10.263 -11.300 -6.756 1.00 0.00 C ATOM 2274 O THR A 177 -11.069 -11.858 -6.035 1.00 0.00 O ATOM 2275 CB THR A 177 -8.877 -12.535 -8.464 1.00 0.00 C ATOM 2276 OG1 THR A 177 -8.770 -12.849 -9.845 1.00 0.00 O ATOM 2277 CG2 THR A 177 -8.975 -13.830 -7.655 1.00 0.00 C ATOM 0 H THR A 177 -9.048 -10.424 -9.586 1.00 0.00 H new ATOM 0 HA THR A 177 -11.039 -12.217 -8.509 1.00 0.00 H new ATOM 0 HB THR A 177 -7.997 -11.978 -8.142 1.00 0.00 H new ATOM 0 HG1 THR A 177 -8.337 -12.107 -10.317 1.00 0.00 H new ATOM 0 HG21 THR A 177 -8.082 -14.432 -7.822 1.00 0.00 H new ATOM 0 HG22 THR A 177 -9.059 -13.591 -6.595 1.00 0.00 H new ATOM 0 HG23 THR A 177 -9.854 -14.391 -7.971 1.00 0.00 H new ATOM 2285 N THR A 178 -9.475 -10.357 -6.302 1.00 0.00 N ATOM 2286 CA THR A 178 -9.548 -9.939 -4.865 1.00 0.00 C ATOM 2287 C THR A 178 -10.952 -9.414 -4.539 1.00 0.00 C ATOM 2288 O THR A 178 -11.495 -9.690 -3.485 1.00 0.00 O ATOM 2289 CB THR A 178 -8.505 -8.825 -4.718 1.00 0.00 C ATOM 2290 OG1 THR A 178 -7.223 -9.335 -5.049 1.00 0.00 O ATOM 2291 CG2 THR A 178 -8.491 -8.315 -3.274 1.00 0.00 C ATOM 0 H THR A 178 -8.784 -9.858 -6.863 1.00 0.00 H new ATOM 0 HA THR A 178 -9.353 -10.767 -4.183 1.00 0.00 H new ATOM 0 HB THR A 178 -8.759 -8.003 -5.388 1.00 0.00 H new ATOM 0 HG1 THR A 178 -7.097 -9.299 -6.020 1.00 0.00 H new ATOM 0 HG21 THR A 178 -7.748 -7.524 -3.175 1.00 0.00 H new ATOM 0 HG22 THR A 178 -9.475 -7.923 -3.017 1.00 0.00 H new ATOM 0 HG23 THR A 178 -8.240 -9.135 -2.601 1.00 0.00 H new ATOM 2299 N MET A 179 -11.539 -8.665 -5.437 1.00 0.00 N ATOM 2300 CA MET A 179 -12.909 -8.122 -5.186 1.00 0.00 C ATOM 2301 C MET A 179 -13.934 -9.258 -5.181 1.00 0.00 C ATOM 2302 O MET A 179 -14.849 -9.277 -4.379 1.00 0.00 O ATOM 2303 CB MET A 179 -13.183 -7.159 -6.344 1.00 0.00 C ATOM 2304 CG MET A 179 -12.294 -5.923 -6.202 1.00 0.00 C ATOM 2305 SD MET A 179 -12.618 -4.787 -7.573 1.00 0.00 S ATOM 2306 CE MET A 179 -14.280 -4.283 -7.063 1.00 0.00 C ATOM 0 H MET A 179 -11.129 -8.406 -6.334 1.00 0.00 H new ATOM 0 HA MET A 179 -12.980 -7.622 -4.220 1.00 0.00 H new ATOM 0 HB2 MET A 179 -12.987 -7.653 -7.296 1.00 0.00 H new ATOM 0 HB3 MET A 179 -14.233 -6.866 -6.347 1.00 0.00 H new ATOM 0 HG2 MET A 179 -12.490 -5.428 -5.251 1.00 0.00 H new ATOM 0 HG3 MET A 179 -11.244 -6.215 -6.198 1.00 0.00 H new ATOM 0 HE1 MET A 179 -14.451 -3.246 -7.352 1.00 0.00 H new ATOM 0 HE2 MET A 179 -15.019 -4.921 -7.548 1.00 0.00 H new ATOM 0 HE3 MET A 179 -14.373 -4.378 -5.981 1.00 0.00 H new ATOM 2316 N ARG A 180 -13.785 -10.204 -6.073 1.00 0.00 N ATOM 2317 CA ARG A 180 -14.748 -11.347 -6.132 1.00 0.00 C ATOM 2318 C ARG A 180 -14.651 -12.185 -4.853 1.00 0.00 C ATOM 2319 O ARG A 180 -15.648 -12.637 -4.323 1.00 0.00 O ATOM 2320 CB ARG A 180 -14.320 -12.172 -7.347 1.00 0.00 C ATOM 2321 CG ARG A 180 -14.633 -11.396 -8.627 1.00 0.00 C ATOM 2322 CD ARG A 180 -16.119 -11.542 -8.965 1.00 0.00 C ATOM 2323 NE ARG A 180 -16.349 -10.599 -10.094 1.00 0.00 N ATOM 2324 CZ ARG A 180 -17.546 -10.127 -10.317 1.00 0.00 C ATOM 2325 NH1 ARG A 180 -17.931 -9.024 -9.737 1.00 0.00 N ATOM 2326 NH2 ARG A 180 -18.357 -10.760 -11.120 1.00 0.00 N ATOM 0 H ARG A 180 -13.036 -10.235 -6.765 1.00 0.00 H new ATOM 0 HA ARG A 180 -15.781 -11.010 -6.216 1.00 0.00 H new ATOM 0 HB2 ARG A 180 -13.254 -12.391 -7.294 1.00 0.00 H new ATOM 0 HB3 ARG A 180 -14.842 -13.129 -7.352 1.00 0.00 H new ATOM 0 HG2 ARG A 180 -14.381 -10.344 -8.497 1.00 0.00 H new ATOM 0 HG3 ARG A 180 -14.024 -11.771 -9.450 1.00 0.00 H new ATOM 0 HD2 ARG A 180 -16.361 -12.566 -9.250 1.00 0.00 H new ATOM 0 HD3 ARG A 180 -16.745 -11.293 -8.108 1.00 0.00 H new ATOM 0 HE ARG A 180 -15.572 -10.322 -10.693 1.00 0.00 H new ATOM 0 HH11 ARG A 180 -17.297 -8.530 -9.109 1.00 0.00 H new ATOM 0 HH12 ARG A 180 -18.866 -8.656 -9.911 1.00 0.00 H new ATOM 0 HH21 ARG A 180 -18.056 -11.623 -11.573 1.00 0.00 H new ATOM 0 HH22 ARG A 180 -19.292 -10.392 -11.295 1.00 0.00 H new ATOM 2340 N ALA A 181 -13.457 -12.395 -4.360 1.00 0.00 N ATOM 2341 CA ALA A 181 -13.286 -13.207 -3.114 1.00 0.00 C ATOM 2342 C ALA A 181 -14.034 -12.554 -1.948 1.00 0.00 C ATOM 2343 O ALA A 181 -14.662 -13.223 -1.149 1.00 0.00 O ATOM 2344 CB ALA A 181 -11.780 -13.220 -2.842 1.00 0.00 C ATOM 0 H ALA A 181 -12.591 -12.039 -4.766 1.00 0.00 H new ATOM 0 HA ALA A 181 -13.686 -14.215 -3.226 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -11.578 -13.799 -1.941 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -11.261 -13.672 -3.687 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -11.426 -12.198 -2.704 1.00 0.00 H new ATOM 2350 N SER A 182 -13.972 -11.247 -1.847 1.00 0.00 N ATOM 2351 CA SER A 182 -14.677 -10.525 -0.736 1.00 0.00 C ATOM 2352 C SER A 182 -14.310 -11.125 0.628 1.00 0.00 C ATOM 2353 O SER A 182 -13.352 -11.864 0.753 1.00 0.00 O ATOM 2354 CB SER A 182 -16.169 -10.708 -1.018 1.00 0.00 C ATOM 2355 OG SER A 182 -16.882 -9.582 -0.521 1.00 0.00 O ATOM 0 H SER A 182 -13.460 -10.644 -2.491 1.00 0.00 H new ATOM 0 HA SER A 182 -14.394 -9.473 -0.698 1.00 0.00 H new ATOM 0 HB2 SER A 182 -16.338 -10.816 -2.089 1.00 0.00 H new ATOM 0 HB3 SER A 182 -16.531 -11.620 -0.544 1.00 0.00 H new ATOM 0 HG SER A 182 -17.839 -9.695 -0.701 1.00 0.00 H new ATOM 2361 N LYS A 183 -15.070 -10.808 1.646 1.00 0.00 N ATOM 2362 CA LYS A 183 -14.775 -11.352 3.007 1.00 0.00 C ATOM 2363 C LYS A 183 -14.912 -12.880 3.017 1.00 0.00 C ATOM 2364 O LYS A 183 -14.277 -13.563 3.800 1.00 0.00 O ATOM 2365 CB LYS A 183 -15.808 -10.701 3.941 1.00 0.00 C ATOM 2366 CG LYS A 183 -17.229 -11.119 3.540 1.00 0.00 C ATOM 2367 CD LYS A 183 -18.245 -10.370 4.405 1.00 0.00 C ATOM 2368 CE LYS A 183 -19.639 -10.959 4.181 1.00 0.00 C ATOM 2369 NZ LYS A 183 -20.520 -10.230 5.135 1.00 0.00 N ATOM 0 H LYS A 183 -15.883 -10.195 1.593 1.00 0.00 H new ATOM 0 HA LYS A 183 -13.755 -11.130 3.322 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -15.612 -10.996 4.972 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -15.715 -9.616 3.897 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -17.400 -10.899 2.486 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.352 -12.195 3.665 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -17.970 -10.448 5.457 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -18.242 -9.310 4.153 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -19.968 -10.816 3.152 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -19.650 -12.032 4.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -21.496 -10.578 5.042 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -20.187 -10.390 6.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.494 -9.212 4.923 1.00 0.00 H new ATOM 2383 N LYS A 184 -15.739 -13.417 2.155 1.00 0.00 N ATOM 2384 CA LYS A 184 -15.925 -14.901 2.110 1.00 0.00 C ATOM 2385 C LYS A 184 -14.597 -15.598 1.801 1.00 0.00 C ATOM 2386 O LYS A 184 -14.283 -16.629 2.365 1.00 0.00 O ATOM 2387 CB LYS A 184 -16.932 -15.148 0.984 1.00 0.00 C ATOM 2388 CG LYS A 184 -18.312 -14.643 1.410 1.00 0.00 C ATOM 2389 CD LYS A 184 -18.871 -15.546 2.510 1.00 0.00 C ATOM 2390 CE LYS A 184 -20.322 -15.159 2.804 1.00 0.00 C ATOM 2391 NZ LYS A 184 -21.106 -15.703 1.660 1.00 0.00 N ATOM 0 H LYS A 184 -16.294 -12.892 1.480 1.00 0.00 H new ATOM 0 HA LYS A 184 -16.276 -15.295 3.064 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -16.611 -14.637 0.076 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -16.979 -16.212 0.751 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -18.240 -13.617 1.770 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -18.987 -14.634 0.554 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -18.818 -16.590 2.200 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -18.269 -15.451 3.413 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -20.659 -15.582 3.750 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -20.434 -14.077 2.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -21.605 -14.927 1.181 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -20.463 -16.168 0.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -21.798 -16.395 2.011 1.00 0.00 H new ATOM 2405 N LYS A 185 -13.817 -15.039 0.910 1.00 0.00 N ATOM 2406 CA LYS A 185 -12.506 -15.663 0.559 1.00 0.00 C ATOM 2407 C LYS A 185 -11.360 -14.695 0.867 1.00 0.00 C ATOM 2408 O LYS A 185 -11.462 -13.505 0.633 1.00 0.00 O ATOM 2409 CB LYS A 185 -12.588 -15.939 -0.943 1.00 0.00 C ATOM 2410 CG LYS A 185 -13.587 -17.068 -1.201 1.00 0.00 C ATOM 2411 CD LYS A 185 -13.670 -17.344 -2.703 1.00 0.00 C ATOM 2412 CE LYS A 185 -14.670 -18.474 -2.961 1.00 0.00 C ATOM 2413 NZ LYS A 185 -13.921 -19.726 -2.658 1.00 0.00 N ATOM 0 H LYS A 185 -14.032 -14.176 0.410 1.00 0.00 H new ATOM 0 HA LYS A 185 -12.315 -16.572 1.130 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -12.897 -15.038 -1.473 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -11.606 -16.214 -1.327 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -13.278 -17.969 -0.672 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -14.569 -16.794 -0.816 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -13.979 -16.443 -3.232 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -12.688 -17.619 -3.088 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -15.550 -18.376 -2.325 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -15.020 -18.463 -3.993 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -13.858 -20.309 -3.517 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -12.963 -19.487 -2.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -14.418 -20.257 -1.915 1.00 0.00 H new ATOM 2427 N LYS A 186 -10.271 -15.200 1.389 1.00 0.00 N ATOM 2428 CA LYS A 186 -9.111 -14.317 1.717 1.00 0.00 C ATOM 2429 C LYS A 186 -7.813 -15.133 1.745 1.00 0.00 C ATOM 2430 O LYS A 186 -6.769 -14.540 1.963 1.00 0.00 O ATOM 2431 CB LYS A 186 -9.424 -13.741 3.103 1.00 0.00 C ATOM 2432 CG LYS A 186 -9.590 -14.876 4.120 1.00 0.00 C ATOM 2433 CD LYS A 186 -9.902 -14.287 5.497 1.00 0.00 C ATOM 2434 CE LYS A 186 -10.068 -15.421 6.513 1.00 0.00 C ATOM 2435 NZ LYS A 186 -11.451 -15.929 6.297 1.00 0.00 N ATOM 2436 OXT LYS A 186 -7.889 -16.334 1.549 1.00 0.00 O ATOM 0 H LYS A 186 -10.135 -16.188 1.603 1.00 0.00 H new ATOM 0 HA LYS A 186 -8.970 -13.530 0.977 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -8.621 -13.074 3.418 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -10.335 -13.144 3.060 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -10.393 -15.543 3.808 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -8.679 -15.473 4.166 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -9.099 -13.620 5.809 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -10.813 -13.690 5.451 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -9.329 -16.206 6.353 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -9.934 -15.061 7.533 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -12.033 -15.716 7.132 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -11.863 -15.468 5.461 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -11.424 -16.958 6.147 1.00 0.00 H new TER 2450 LYS A 186 HETATM 2451 C IBU B 187 13.109 -8.845 -3.763 1.00 0.00 C HETATM 2452 OA2 IBU B 187 12.530 -9.272 -2.785 1.00 0.00 O HETATM 2453 OA1 IBU B 187 13.855 -9.594 -4.400 1.00 0.00 O HETATM 2454 CB IBU B 187 15.010 -9.610 -3.936 1.00 0.00 C HETATM 2455 CG IBU B 187 15.863 -10.572 -4.761 1.00 0.00 C HETATM 2456 CD1 IBU B 187 17.344 -10.291 -4.504 1.00 0.00 C HETATM 2457 CD2 IBU B 187 15.542 -12.013 -4.357 1.00 0.00 C HETATM 0 H3D2 IBU B 187 15.760 -12.151 -3.298 1.00 0.00 H new HETATM 0 H3D1 IBU B 187 17.575 -9.265 -4.791 1.00 0.00 H new HETATM 0 H2D2 IBU B 187 14.487 -12.216 -4.540 1.00 0.00 H new HETATM 0 H2D1 IBU B 187 17.562 -10.430 -3.445 1.00 0.00 H new HETATM 0 H1D2 IBU B 187 16.150 -12.700 -4.945 1.00 0.00 H new HETATM 0 H1D1 IBU B 187 17.952 -10.978 -5.093 1.00 0.00 H new HETATM 0 HG IBU B 187 15.645 -10.433 -5.820 1.00 0.00 H new HETATM 0 H2B IBU B 187 15.440 -8.609 -3.961 1.00 0.00 H new HETATM 0 H1B IBU B 187 14.992 -9.923 -2.892 1.00 0.00 H new ATOM 2467 N GLU B 188 12.985 -7.599 -4.133 1.00 0.00 N ATOM 2468 CA GLU B 188 12.974 -6.537 -3.085 1.00 0.00 C ATOM 2469 C GLU B 188 11.655 -5.759 -3.139 1.00 0.00 C ATOM 2470 O GLU B 188 11.161 -5.435 -4.204 1.00 0.00 O ATOM 2471 CB GLU B 188 14.154 -5.628 -3.432 1.00 0.00 C ATOM 2472 CG GLU B 188 14.270 -4.515 -2.389 1.00 0.00 C ATOM 2473 CD GLU B 188 15.450 -3.608 -2.739 1.00 0.00 C ATOM 2474 OE1 GLU B 188 16.545 -3.889 -2.281 1.00 0.00 O ATOM 2475 OE2 GLU B 188 15.240 -2.647 -3.462 1.00 0.00 O ATOM 0 H GLU B 188 12.893 -7.274 -5.095 1.00 0.00 H new ATOM 0 HA GLU B 188 13.060 -6.945 -2.078 1.00 0.00 H new ATOM 0 HB2 GLU B 188 15.076 -6.208 -3.463 1.00 0.00 H new ATOM 0 HB3 GLU B 188 14.015 -5.198 -4.424 1.00 0.00 H new ATOM 0 HG2 GLU B 188 13.348 -3.934 -2.358 1.00 0.00 H new ATOM 0 HG3 GLU B 188 14.410 -4.945 -1.397 1.00 0.00 H new ATOM 2482 N LEU B 189 11.085 -5.461 -2.000 1.00 0.00 N ATOM 2483 CA LEU B 189 9.796 -4.705 -1.975 1.00 0.00 C ATOM 2484 C LEU B 189 10.066 -3.198 -1.949 1.00 0.00 C ATOM 2485 O LEU B 189 10.988 -2.736 -1.304 1.00 0.00 O ATOM 2486 CB LEU B 189 9.099 -5.150 -0.687 1.00 0.00 C ATOM 2487 CG LEU B 189 8.400 -6.491 -0.920 1.00 0.00 C ATOM 2488 CD1 LEU B 189 9.449 -7.595 -1.081 1.00 0.00 C ATOM 2489 CD2 LEU B 189 7.503 -6.813 0.279 1.00 0.00 C ATOM 0 H LEU B 189 11.457 -5.709 -1.083 1.00 0.00 H new ATOM 0 HA LEU B 189 9.185 -4.901 -2.856 1.00 0.00 H new ATOM 0 HB2 LEU B 189 9.827 -5.243 0.119 1.00 0.00 H new ATOM 0 HB3 LEU B 189 8.373 -4.399 -0.376 1.00 0.00 H new ATOM 0 HG LEU B 189 7.794 -6.431 -1.824 1.00 0.00 H new ATOM 0 HD11 LEU B 189 8.950 -8.550 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU B 189 10.089 -7.367 -1.933 1.00 0.00 H new ATOM 0 HD13 LEU B 189 10.056 -7.655 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU B 189 7.004 -7.768 0.114 1.00 0.00 H new ATOM 0 HD22 LEU B 189 8.110 -6.872 1.182 1.00 0.00 H new ATOM 0 HD23 LEU B 189 6.755 -6.029 0.395 1.00 0.00 H new HETATM 2501 N OBF B 190 9.269 -2.433 -2.652 1.00 0.00 N HETATM 2502 CA OBF B 190 9.473 -0.953 -2.679 1.00 0.00 C HETATM 2503 CB OBF B 190 9.701 -0.614 -4.152 1.00 0.00 C HETATM 2504 CG OBF B 190 11.072 -1.132 -4.586 1.00 0.00 C HETATM 2505 FG1 OBF B 190 11.543 -0.458 -5.656 1.00 0.00 F HETATM 2506 FG2 OBF B 190 11.029 -2.443 -4.906 1.00 0.00 F HETATM 2507 C OBF B 190 8.236 -0.223 -2.145 1.00 0.00 C HETATM 2508 O OBF B 190 8.018 0.936 -2.446 1.00 0.00 O HETATM 0 HG OBF B 190 11.734 -0.980 -3.734 1.00 0.00 H new HETATM 0 HA OBF B 190 10.309 -0.645 -2.051 1.00 0.00 H new HETATM 0 H2B OBF B 190 8.920 -1.063 -4.765 1.00 0.00 H new HETATM 0 H1B OBF B 190 9.643 0.464 -4.302 1.00 0.00 H new HETATM 2514 N FE3 B 191 7.430 -0.885 -1.351 1.00 0.00 N HETATM 2515 CA FE3 B 191 6.211 -0.221 -0.794 1.00 0.00 C HETATM 2516 CB FE3 B 191 6.619 0.261 0.605 1.00 0.00 C HETATM 2517 CG FE3 B 191 7.821 1.172 0.502 1.00 0.00 C HETATM 2518 CD1 FE3 B 191 9.131 0.628 0.581 1.00 0.00 C HETATM 2519 CLD1 FE3 B 191 9.322 -0.857 0.778 1.00 0.00 CL HETATM 2520 CD2 FE3 B 191 7.642 2.568 0.317 1.00 0.00 C HETATM 2521 CE1 FE3 B 191 10.262 1.481 0.475 1.00 0.00 C HETATM 2522 CE2 FE3 B 191 8.771 3.423 0.213 1.00 0.00 C HETATM 2523 CZ FE3 B 191 10.087 2.882 0.290 1.00 0.00 C HETATM 2524 CF FE3 B 191 11.195 3.719 0.186 1.00 0.00 C HETATM 2525 OF1 FE3 B 191 11.004 4.916 0.029 1.00 0.00 O HETATM 2526 OF2 FE3 B 191 12.308 3.219 0.272 1.00 0.00 O HETATM 0 HE2 FE3 B 191 8.631 4.495 0.074 1.00 0.00 H new HETATM 0 HE1 FE3 B 191 11.266 1.062 0.535 1.00 0.00 H new HETATM 0 HD2 FE3 B 191 6.637 2.984 0.255 1.00 0.00 H new HETATM 0 H2B FE3 B 191 5.789 0.790 1.074 1.00 0.00 H new HETATM 0 H2A FE3 B 191 5.895 0.613 -1.421 1.00 0.00 H new HETATM 0 H1B FE3 B 191 6.852 -0.593 1.240 1.00 0.00 H new HETATM 0 H1A FE3 B 191 5.373 -0.916 -0.742 1.00 0.00 H new TER 2535 FE3 B 191 HETATM 2536 ZN ZN A 301 -3.516 -2.858 -23.676 1.00 0.00 ZN