USER MOD reduce.3.24.130724 H: found=0, std=0, add=1179, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1174 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 147 TYR OH : rot 165:sc= -0.487 USER MOD Set 2.1: A 139 THR OG1 : rot 169:sc= 1.31 USER MOD Set 2.2: A 141 CYS SG : rot -74:sc= -0.0626! USER MOD Set 3.1: A 104 ASN : amide:sc= -2.06! C(o=-3.9!,f=-23!) USER MOD Set 3.2: A 134 ASN : amide:sc= -1.84! C(o=-3.9!,f=-18!) USER MOD Set 4.1: A 97 ASN :FLIP amide:sc= -2.32 F(o=-32!,f=-27) USER MOD Set 4.2: A 129 ASN : amide:sc= -11! C(o=-27!,f=-33!) USER MOD Set 4.3: A 132 HIS :FLIP no HD1:sc= -13.4! C(o=-34!,f=-27!) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.0719 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN :FLIP amide:sc= -0.422 F(o=-1,f=-0.42) USER MOD Single : A 27 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 28 ASN : amide:sc= -0.103 K(o=-0.1,f=-2.4) USER MOD Single : A 30 ASN :FLIP amide:sc= -0.147 F(o=-0.67,f=-0.15) USER MOD Single : A 32 ASN : amide:sc= -3.67 X(o=-3.7,f=-3.3) USER MOD Single : A 34 GLN : amide:sc= -0.0889 K(o=-0.089,f=-1.3!) USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.057) USER MOD Single : A 40 THR OG1 : rot 180:sc= 0.206 USER MOD Single : A 43 GLN :FLIP amide:sc= -2.45 F(o=-4.2!,f=-2.5) USER MOD Single : A 45 MET CE :methyl -116:sc= -13! (180deg=-19.6!) USER MOD Single : A 46 LYS NZ :NH3+ -151:sc= -0.772 (180deg=-3.07!) USER MOD Single : A 49 ASN : amide:sc= -13.6! C(o=-14!,f=-23!) USER MOD Single : A 62 ASN : amide:sc= -0.0992 X(o=-0.099,f=-0.31) USER MOD Single : A 66 LYS NZ :NH3+ 159:sc= -1.28! (180deg=-2.9!) USER MOD Single : A 69 THR OG1 : rot 111:sc= -0.709 USER MOD Single : A 75 HIS : no HE2:sc= -24.5! C(o=-24!,f=-36!) USER MOD Single : A 85 THR OG1 : rot -140:sc= -2.11! USER MOD Single : A 87 GLN : amide:sc= -0.178 K(o=-0.18,f=-2.4!) USER MOD Single : A 88 THR OG1 : rot -162:sc= -1.66! USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 ASN : amide:sc= -1.99 K(o=-2,f=-6.7!) USER MOD Single : A 108 HIS : no HD1:sc= -45.7! C(o=-46!,f=-51!) USER MOD Single : A 115 HIS : no HD1:sc= -8.89! C(o=-8.9!,f=-16!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS : no HD1:sc= -7.31! C(o=-7.3!,f=-7.3!) USER MOD Single : A 126 THR OG1 : rot 77:sc= -0.856! USER MOD Single : A 128 SER OG : rot -8:sc= -1.6! USER MOD Single : A 135 HIS : no HD1:sc= -11.1! C(o=-11!,f=-15!) USER MOD Single : A 136 LYS NZ :NH3+ 165:sc= 0 (180deg=-0.124) USER MOD Single : A 150 ASN : amide:sc= -0.645! C(o=-0.64!,f=-7.3!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 MET CE :methyl 163:sc= -8.73! (180deg=-10.4!) USER MOD Single : A 157 GLN : amide:sc= -1.8 K(o=-1.8,f=-2.7!) USER MOD Single : A 159 ASN :FLIP amide:sc= -0.517 F(o=-1.6,f=-0.52) USER MOD ----------------------------------------------------------------- ATOM 104 N GLU A 8 3.049 21.536 -8.147 1.00 0.00 N ATOM 105 CA GLU A 8 1.587 21.736 -7.911 1.00 0.00 C ATOM 106 C GLU A 8 0.827 20.406 -7.997 1.00 0.00 C ATOM 107 O GLU A 8 0.150 20.009 -7.069 1.00 0.00 O ATOM 108 CB GLU A 8 1.137 22.686 -9.023 1.00 0.00 C ATOM 109 CG GLU A 8 0.802 24.055 -8.425 1.00 0.00 C ATOM 110 CD GLU A 8 2.095 24.836 -8.178 1.00 0.00 C ATOM 111 OE1 GLU A 8 3.138 24.209 -8.095 1.00 0.00 O ATOM 112 OE2 GLU A 8 2.020 26.050 -8.074 1.00 0.00 O ATOM 0 HA GLU A 8 1.387 22.137 -6.917 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.925 22.787 -9.770 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.265 22.278 -9.533 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.153 24.610 -9.102 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.255 23.931 -7.490 1.00 0.00 H new ATOM 119 N LEU A 9 0.925 19.717 -9.102 1.00 0.00 N ATOM 120 CA LEU A 9 0.197 18.421 -9.241 1.00 0.00 C ATOM 121 C LEU A 9 0.700 17.405 -8.211 1.00 0.00 C ATOM 122 O LEU A 9 0.067 17.177 -7.199 1.00 0.00 O ATOM 123 CB LEU A 9 0.498 17.945 -10.661 1.00 0.00 C ATOM 124 CG LEU A 9 -0.701 18.236 -11.572 1.00 0.00 C ATOM 125 CD1 LEU A 9 -1.803 17.207 -11.325 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.234 19.645 -11.297 1.00 0.00 C ATOM 0 H LEU A 9 1.477 19.994 -9.914 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.873 18.534 -9.068 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.387 18.448 -11.042 1.00 0.00 H new ATOM 0 HB3 LEU A 9 0.713 16.876 -10.658 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.381 18.173 -12.612 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.652 17.420 -11.975 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -1.423 16.208 -11.539 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -2.122 17.258 -10.284 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.085 19.845 -11.947 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -1.548 19.719 -10.256 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -0.449 20.375 -11.492 1.00 0.00 H new ATOM 138 N ALA A 10 1.830 16.789 -8.456 1.00 0.00 N ATOM 139 CA ALA A 10 2.355 15.790 -7.477 1.00 0.00 C ATOM 140 C ALA A 10 2.175 16.319 -6.052 1.00 0.00 C ATOM 141 O ALA A 10 2.039 15.561 -5.113 1.00 0.00 O ATOM 142 CB ALA A 10 3.835 15.618 -7.813 1.00 0.00 C ATOM 0 H ALA A 10 2.407 16.933 -9.285 1.00 0.00 H new ATOM 0 HA ALA A 10 1.827 14.838 -7.536 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.282 14.896 -7.130 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.936 15.259 -8.837 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.345 16.576 -7.712 1.00 0.00 H new ATOM 148 N SER A 11 2.147 17.616 -5.884 1.00 0.00 N ATOM 149 CA SER A 11 1.947 18.175 -4.520 1.00 0.00 C ATOM 150 C SER A 11 0.529 17.848 -4.053 1.00 0.00 C ATOM 151 O SER A 11 0.307 16.883 -3.352 1.00 0.00 O ATOM 152 CB SER A 11 2.131 19.686 -4.661 1.00 0.00 C ATOM 153 OG SER A 11 1.823 20.313 -3.422 1.00 0.00 O ATOM 0 H SER A 11 2.253 18.305 -6.628 1.00 0.00 H new ATOM 0 HA SER A 11 2.644 17.762 -3.791 1.00 0.00 H new ATOM 0 HB2 SER A 11 3.156 19.914 -4.952 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.483 20.071 -5.448 1.00 0.00 H new ATOM 0 HG SER A 11 1.941 21.282 -3.507 1.00 0.00 H new ATOM 159 N ALA A 12 -0.438 18.634 -4.447 1.00 0.00 N ATOM 160 CA ALA A 12 -1.837 18.344 -4.026 1.00 0.00 C ATOM 161 C ALA A 12 -2.232 16.931 -4.467 1.00 0.00 C ATOM 162 O ALA A 12 -2.797 16.170 -3.708 1.00 0.00 O ATOM 163 CB ALA A 12 -2.706 19.389 -4.731 1.00 0.00 C ATOM 0 H ALA A 12 -0.320 19.457 -5.037 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.957 18.391 -2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.751 19.233 -4.464 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.398 20.388 -4.421 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.589 19.292 -5.810 1.00 0.00 H new ATOM 169 N ALA A 13 -1.940 16.574 -5.690 1.00 0.00 N ATOM 170 CA ALA A 13 -2.303 15.209 -6.169 1.00 0.00 C ATOM 171 C ALA A 13 -1.730 14.151 -5.227 1.00 0.00 C ATOM 172 O ALA A 13 -2.435 13.284 -4.752 1.00 0.00 O ATOM 173 CB ALA A 13 -1.671 15.082 -7.557 1.00 0.00 C ATOM 0 H ALA A 13 -1.468 17.165 -6.374 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.383 15.063 -6.201 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -1.898 14.100 -7.971 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.074 15.854 -8.212 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.591 15.202 -7.477 1.00 0.00 H new ATOM 179 N ALA A 14 -0.457 14.214 -4.950 1.00 0.00 N ATOM 180 CA ALA A 14 0.149 13.207 -4.038 1.00 0.00 C ATOM 181 C ALA A 14 0.015 13.659 -2.586 1.00 0.00 C ATOM 182 O ALA A 14 0.640 13.120 -1.697 1.00 0.00 O ATOM 183 CB ALA A 14 1.611 13.117 -4.443 1.00 0.00 C ATOM 0 H ALA A 14 0.187 14.916 -5.314 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.346 12.239 -4.114 1.00 0.00 H new ATOM 0 HB1 ALA A 14 2.120 12.390 -3.810 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.681 12.803 -5.484 1.00 0.00 H new ATOM 0 HB3 ALA A 14 2.082 14.093 -4.326 1.00 0.00 H new ATOM 189 N ARG A 15 -0.826 14.621 -2.336 1.00 0.00 N ATOM 190 CA ARG A 15 -1.044 15.081 -0.937 1.00 0.00 C ATOM 191 C ARG A 15 -2.495 14.782 -0.551 1.00 0.00 C ATOM 192 O ARG A 15 -2.947 15.102 0.529 1.00 0.00 O ATOM 193 CB ARG A 15 -0.782 16.588 -0.947 1.00 0.00 C ATOM 194 CG ARG A 15 0.722 16.847 -0.832 1.00 0.00 C ATOM 195 CD ARG A 15 1.102 17.037 0.638 1.00 0.00 C ATOM 196 NE ARG A 15 0.559 18.375 1.004 1.00 0.00 N ATOM 197 CZ ARG A 15 0.877 18.920 2.148 1.00 0.00 C ATOM 198 NH1 ARG A 15 1.092 18.169 3.193 1.00 0.00 N ATOM 199 NH2 ARG A 15 0.976 20.217 2.245 1.00 0.00 N ATOM 0 H ARG A 15 -1.374 15.111 -3.043 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.392 14.583 -0.219 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -1.168 17.029 -1.866 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.308 17.065 -0.120 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.278 16.011 -1.256 1.00 0.00 H new ATOM 0 HG3 ARG A 15 0.993 17.734 -1.405 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.673 16.253 1.262 1.00 0.00 H new ATOM 0 HD3 ARG A 15 2.183 16.998 0.775 1.00 0.00 H new ATOM 0 HE ARG A 15 -0.062 18.866 0.361 1.00 0.00 H new ATOM 0 HH11 ARG A 15 1.012 17.155 3.117 1.00 0.00 H new ATOM 0 HH12 ARG A 15 1.340 18.596 4.085 1.00 0.00 H new ATOM 0 HH21 ARG A 15 0.805 20.804 1.429 1.00 0.00 H new ATOM 0 HH22 ARG A 15 1.224 20.644 3.137 1.00 0.00 H new ATOM 213 N GLY A 16 -3.223 14.163 -1.446 1.00 0.00 N ATOM 214 CA GLY A 16 -4.640 13.825 -1.170 1.00 0.00 C ATOM 215 C GLY A 16 -5.526 14.989 -1.631 1.00 0.00 C ATOM 216 O GLY A 16 -6.728 14.862 -1.747 1.00 0.00 O ATOM 0 H GLY A 16 -2.886 13.877 -2.365 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.918 12.910 -1.692 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.783 13.641 -0.105 1.00 0.00 H new ATOM 220 N ASP A 17 -4.930 16.124 -1.894 1.00 0.00 N ATOM 221 CA ASP A 17 -5.717 17.309 -2.350 1.00 0.00 C ATOM 222 C ASP A 17 -6.548 16.959 -3.584 1.00 0.00 C ATOM 223 O ASP A 17 -6.059 16.969 -4.696 1.00 0.00 O ATOM 224 CB ASP A 17 -4.672 18.361 -2.701 1.00 0.00 C ATOM 225 CG ASP A 17 -3.801 18.650 -1.478 1.00 0.00 C ATOM 226 OD1 ASP A 17 -3.114 17.743 -1.036 1.00 0.00 O ATOM 227 OD2 ASP A 17 -3.836 19.773 -1.002 1.00 0.00 O ATOM 0 H ASP A 17 -3.926 16.281 -1.812 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.414 17.655 -1.587 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -4.052 18.011 -3.526 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -5.161 19.276 -3.036 1.00 0.00 H new ATOM 232 N LEU A 18 -7.802 16.655 -3.402 1.00 0.00 N ATOM 233 CA LEU A 18 -8.660 16.312 -4.570 1.00 0.00 C ATOM 234 C LEU A 18 -9.048 17.582 -5.333 1.00 0.00 C ATOM 235 O LEU A 18 -8.718 17.749 -6.491 1.00 0.00 O ATOM 236 CB LEU A 18 -9.895 15.655 -3.978 1.00 0.00 C ATOM 237 CG LEU A 18 -10.371 14.533 -4.901 1.00 0.00 C ATOM 238 CD1 LEU A 18 -10.557 15.081 -6.318 1.00 0.00 C ATOM 239 CD2 LEU A 18 -9.332 13.411 -4.921 1.00 0.00 C ATOM 0 H LEU A 18 -8.270 16.629 -2.496 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.148 15.657 -5.275 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.668 15.255 -2.990 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.686 16.394 -3.849 1.00 0.00 H new ATOM 0 HG LEU A 18 -11.320 14.142 -4.535 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -10.896 14.281 -6.976 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -11.299 15.879 -6.305 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.608 15.474 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -9.672 12.612 -5.579 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -8.382 13.801 -5.285 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -9.200 13.019 -3.912 1.00 0.00 H new ATOM 251 N GLU A 19 -9.747 18.478 -4.689 1.00 0.00 N ATOM 252 CA GLU A 19 -10.162 19.738 -5.372 1.00 0.00 C ATOM 253 C GLU A 19 -8.942 20.476 -5.925 1.00 0.00 C ATOM 254 O GLU A 19 -8.938 20.911 -7.060 1.00 0.00 O ATOM 255 CB GLU A 19 -10.848 20.568 -4.286 1.00 0.00 C ATOM 256 CG GLU A 19 -12.363 20.531 -4.493 1.00 0.00 C ATOM 257 CD GLU A 19 -13.034 21.500 -3.518 1.00 0.00 C ATOM 258 OE1 GLU A 19 -12.320 22.250 -2.873 1.00 0.00 O ATOM 259 OE2 GLU A 19 -14.251 21.475 -3.431 1.00 0.00 O ATOM 0 H GLU A 19 -10.049 18.392 -3.719 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.821 19.548 -6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.596 20.176 -3.301 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.491 21.597 -4.321 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -12.607 20.804 -5.520 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -12.738 19.520 -4.334 1.00 0.00 H new ATOM 266 N GLN A 20 -7.906 20.625 -5.138 1.00 0.00 N ATOM 267 CA GLN A 20 -6.695 21.338 -5.640 1.00 0.00 C ATOM 268 C GLN A 20 -6.395 20.882 -7.067 1.00 0.00 C ATOM 269 O GLN A 20 -6.079 21.676 -7.932 1.00 0.00 O ATOM 270 CB GLN A 20 -5.560 20.940 -4.696 1.00 0.00 C ATOM 271 CG GLN A 20 -4.464 22.007 -4.751 1.00 0.00 C ATOM 272 CD GLN A 20 -4.311 22.660 -3.377 1.00 0.00 C ATOM 273 OE1 GLN A 20 -3.328 22.446 -2.696 1.00 0.00 O ATOM 274 NE2 GLN A 20 -5.249 23.454 -2.937 1.00 0.00 N ATOM 0 H GLN A 20 -7.847 20.286 -4.178 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.828 22.420 -5.661 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.936 20.839 -3.678 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -5.155 19.970 -4.983 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.520 21.557 -5.057 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.714 22.761 -5.497 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -6.074 23.634 -3.508 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -5.156 23.895 -2.022 1.00 0.00 H new ATOM 283 N LEU A 21 -6.516 19.609 -7.323 1.00 0.00 N ATOM 284 CA LEU A 21 -6.265 19.103 -8.699 1.00 0.00 C ATOM 285 C LEU A 21 -7.294 19.716 -9.647 1.00 0.00 C ATOM 286 O LEU A 21 -6.959 20.277 -10.671 1.00 0.00 O ATOM 287 CB LEU A 21 -6.454 17.588 -8.610 1.00 0.00 C ATOM 288 CG LEU A 21 -5.307 16.972 -7.809 1.00 0.00 C ATOM 289 CD1 LEU A 21 -5.696 15.562 -7.361 1.00 0.00 C ATOM 290 CD2 LEU A 21 -4.057 16.898 -8.688 1.00 0.00 C ATOM 0 H LEU A 21 -6.778 18.899 -6.639 1.00 0.00 H new ATOM 0 HA LEU A 21 -5.273 19.359 -9.071 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -7.407 17.358 -8.134 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.485 17.156 -9.610 1.00 0.00 H new ATOM 0 HG LEU A 21 -5.103 17.588 -6.933 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.878 15.123 -6.790 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -6.588 15.612 -6.737 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -5.899 14.945 -8.236 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -3.238 16.459 -8.119 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.263 16.281 -9.562 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -3.779 17.902 -9.010 1.00 0.00 H new ATOM 302 N THR A 22 -8.550 19.619 -9.299 1.00 0.00 N ATOM 303 CA THR A 22 -9.613 20.203 -10.163 1.00 0.00 C ATOM 304 C THR A 22 -9.291 21.668 -10.460 1.00 0.00 C ATOM 305 O THR A 22 -9.049 22.047 -11.589 1.00 0.00 O ATOM 306 CB THR A 22 -10.897 20.090 -9.340 1.00 0.00 C ATOM 307 OG1 THR A 22 -11.256 18.721 -9.211 1.00 0.00 O ATOM 308 CG2 THR A 22 -12.025 20.851 -10.039 1.00 0.00 C ATOM 0 H THR A 22 -8.884 19.159 -8.452 1.00 0.00 H new ATOM 0 HA THR A 22 -9.701 19.692 -11.122 1.00 0.00 H new ATOM 0 HB THR A 22 -10.733 20.518 -8.351 1.00 0.00 H new ATOM 0 HG1 THR A 22 -12.078 18.647 -8.682 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.939 20.769 -9.450 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.750 21.901 -10.137 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.192 20.426 -11.029 1.00 0.00 H new ATOM 316 N SER A 23 -9.281 22.497 -9.450 1.00 0.00 N ATOM 317 CA SER A 23 -8.971 23.935 -9.670 1.00 0.00 C ATOM 318 C SER A 23 -7.783 24.077 -10.627 1.00 0.00 C ATOM 319 O SER A 23 -7.832 24.820 -11.587 1.00 0.00 O ATOM 320 CB SER A 23 -8.616 24.479 -8.287 1.00 0.00 C ATOM 321 OG SER A 23 -8.945 25.861 -8.227 1.00 0.00 O ATOM 0 H SER A 23 -9.475 22.238 -8.483 1.00 0.00 H new ATOM 0 HA SER A 23 -9.805 24.476 -10.117 1.00 0.00 H new ATOM 0 HB2 SER A 23 -9.159 23.930 -7.517 1.00 0.00 H new ATOM 0 HB3 SER A 23 -7.553 24.337 -8.090 1.00 0.00 H new ATOM 0 HG SER A 23 -8.720 26.213 -7.340 1.00 0.00 H new ATOM 327 N LEU A 24 -6.718 23.365 -10.373 1.00 0.00 N ATOM 328 CA LEU A 24 -5.529 23.456 -11.270 1.00 0.00 C ATOM 329 C LEU A 24 -5.860 22.873 -12.643 1.00 0.00 C ATOM 330 O LEU A 24 -5.430 23.377 -13.661 1.00 0.00 O ATOM 331 CB LEU A 24 -4.449 22.622 -10.584 1.00 0.00 C ATOM 332 CG LEU A 24 -3.431 23.552 -9.931 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.967 24.019 -8.578 1.00 0.00 C ATOM 334 CD2 LEU A 24 -2.113 22.802 -9.729 1.00 0.00 C ATOM 0 H LEU A 24 -6.620 22.725 -9.585 1.00 0.00 H new ATOM 0 HA LEU A 24 -5.210 24.486 -11.428 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.898 21.971 -9.833 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -3.955 21.977 -11.311 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.261 24.417 -10.572 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -3.242 24.684 -8.109 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -4.907 24.552 -8.723 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.136 23.155 -7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -1.385 23.465 -9.263 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.281 21.938 -9.086 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.733 22.468 -10.694 1.00 0.00 H new ATOM 346 N LEU A 25 -6.620 21.815 -12.682 1.00 0.00 N ATOM 347 CA LEU A 25 -6.976 21.209 -13.989 1.00 0.00 C ATOM 348 C LEU A 25 -7.826 22.188 -14.797 1.00 0.00 C ATOM 349 O LEU A 25 -7.489 22.548 -15.908 1.00 0.00 O ATOM 350 CB LEU A 25 -7.773 19.961 -13.628 1.00 0.00 C ATOM 351 CG LEU A 25 -7.284 18.781 -14.466 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.016 18.200 -13.835 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.368 17.704 -14.511 1.00 0.00 C ATOM 0 H LEU A 25 -7.009 21.346 -11.864 1.00 0.00 H new ATOM 0 HA LEU A 25 -6.105 20.970 -14.600 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.659 19.739 -12.567 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.835 20.131 -13.806 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.066 19.120 -15.479 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.666 17.358 -14.432 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.242 18.967 -13.801 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.236 17.861 -12.823 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.020 16.862 -15.109 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.586 17.365 -13.498 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.272 18.117 -14.958 1.00 0.00 H new ATOM 365 N GLN A 26 -8.922 22.633 -14.244 1.00 0.00 N ATOM 366 CA GLN A 26 -9.780 23.601 -14.982 1.00 0.00 C ATOM 367 C GLN A 26 -8.935 24.806 -15.400 1.00 0.00 C ATOM 368 O GLN A 26 -9.270 25.524 -16.322 1.00 0.00 O ATOM 369 CB GLN A 26 -10.867 24.012 -13.988 1.00 0.00 C ATOM 370 CG GLN A 26 -10.233 24.773 -12.821 1.00 0.00 C ATOM 371 CD GLN A 26 -11.322 25.512 -12.041 1.00 0.00 C ATOM 372 OE1 GLN A 26 -12.544 25.058 -12.061 1.00 0.00 O flip ATOM 373 NE2 GLN A 26 -11.057 26.515 -11.408 1.00 0.00 N flip ATOM 0 H GLN A 26 -9.258 22.369 -13.318 1.00 0.00 H new ATOM 0 HA GLN A 26 -10.214 23.179 -15.888 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -11.609 24.638 -14.483 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -11.389 23.129 -13.619 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -9.707 24.080 -12.164 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -9.494 25.482 -13.194 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -10.101 26.870 -11.392 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -11.791 27.001 -10.893 1.00 0.00 H new ATOM 382 N ASN A 27 -7.832 25.024 -14.734 1.00 0.00 N ATOM 383 CA ASN A 27 -6.951 26.171 -15.097 1.00 0.00 C ATOM 384 C ASN A 27 -5.939 25.726 -16.154 1.00 0.00 C ATOM 385 O ASN A 27 -5.978 26.165 -17.287 1.00 0.00 O ATOM 386 CB ASN A 27 -6.239 26.556 -13.801 1.00 0.00 C ATOM 387 CG ASN A 27 -5.515 27.891 -13.995 1.00 0.00 C ATOM 388 OD1 ASN A 27 -6.091 28.941 -13.791 1.00 0.00 O ATOM 389 ND2 ASN A 27 -4.270 27.897 -14.383 1.00 0.00 N ATOM 0 H ASN A 27 -7.503 24.456 -13.953 1.00 0.00 H new ATOM 0 HA ASN A 27 -7.508 27.010 -15.513 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -6.960 26.636 -12.987 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -5.526 25.781 -13.521 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -3.781 28.782 -14.515 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -3.785 27.016 -14.555 1.00 0.00 H new ATOM 396 N ASN A 28 -5.037 24.852 -15.797 1.00 0.00 N ATOM 397 CA ASN A 28 -4.033 24.376 -16.795 1.00 0.00 C ATOM 398 C ASN A 28 -3.156 23.296 -16.168 1.00 0.00 C ATOM 399 O ASN A 28 -2.775 23.386 -15.018 1.00 0.00 O ATOM 400 CB ASN A 28 -3.204 25.610 -17.153 1.00 0.00 C ATOM 401 CG ASN A 28 -2.771 25.518 -18.614 1.00 0.00 C ATOM 402 OD1 ASN A 28 -2.756 24.449 -19.191 1.00 0.00 O ATOM 403 ND2 ASN A 28 -2.416 26.603 -19.241 1.00 0.00 N ATOM 0 H ASN A 28 -4.951 24.449 -14.864 1.00 0.00 H new ATOM 0 HA ASN A 28 -4.498 23.939 -17.679 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -3.789 26.515 -16.991 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -2.330 25.676 -16.506 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -2.125 26.556 -20.217 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.429 27.500 -18.756 1.00 0.00 H new ATOM 410 N VAL A 29 -2.847 22.262 -16.901 1.00 0.00 N ATOM 411 CA VAL A 29 -2.016 21.178 -16.313 1.00 0.00 C ATOM 412 C VAL A 29 -1.411 20.268 -17.398 1.00 0.00 C ATOM 413 O VAL A 29 -2.119 19.701 -18.206 1.00 0.00 O ATOM 414 CB VAL A 29 -2.995 20.349 -15.468 1.00 0.00 C ATOM 415 CG1 VAL A 29 -3.152 20.910 -14.071 1.00 0.00 C ATOM 416 CG2 VAL A 29 -4.362 20.275 -16.149 1.00 0.00 C ATOM 0 H VAL A 29 -3.131 22.123 -17.871 1.00 0.00 H new ATOM 0 HA VAL A 29 -1.185 21.594 -15.744 1.00 0.00 H new ATOM 0 HB VAL A 29 -2.576 19.346 -15.384 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -3.853 20.294 -13.508 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -2.185 20.911 -13.568 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -3.532 21.930 -14.129 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -5.042 19.684 -15.536 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -4.763 21.281 -16.269 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -4.256 19.807 -17.128 1.00 0.00 H new ATOM 426 N ASN A 30 -0.112 20.069 -17.379 1.00 0.00 N ATOM 427 CA ASN A 30 0.513 19.132 -18.363 1.00 0.00 C ATOM 428 C ASN A 30 -0.041 17.724 -18.132 1.00 0.00 C ATOM 429 O ASN A 30 0.530 16.935 -17.404 1.00 0.00 O ATOM 430 CB ASN A 30 2.005 19.173 -18.073 1.00 0.00 C ATOM 431 CG ASN A 30 2.703 20.065 -19.103 1.00 0.00 C ATOM 432 OD1 ASN A 30 2.380 19.960 -20.364 1.00 0.00 O flip ATOM 433 ND2 ASN A 30 3.551 20.863 -18.757 1.00 0.00 N flip ATOM 0 H ASN A 30 0.536 20.513 -16.728 1.00 0.00 H new ATOM 0 HA ASN A 30 0.305 19.408 -19.397 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.180 19.555 -17.067 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.420 18.166 -18.108 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.803 20.945 -17.772 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.011 21.451 -19.452 1.00 0.00 H new ATOM 440 N VAL A 31 -1.166 17.413 -18.728 1.00 0.00 N ATOM 441 CA VAL A 31 -1.784 16.064 -18.533 1.00 0.00 C ATOM 442 C VAL A 31 -0.709 14.972 -18.463 1.00 0.00 C ATOM 443 O VAL A 31 -0.907 13.938 -17.859 1.00 0.00 O ATOM 444 CB VAL A 31 -2.724 15.877 -19.737 1.00 0.00 C ATOM 445 CG1 VAL A 31 -2.171 14.839 -20.723 1.00 0.00 C ATOM 446 CG2 VAL A 31 -4.088 15.409 -19.228 1.00 0.00 C ATOM 0 H VAL A 31 -1.685 18.038 -19.344 1.00 0.00 H new ATOM 0 HA VAL A 31 -2.330 15.990 -17.592 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.812 16.829 -20.260 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -2.859 14.731 -21.562 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -1.199 15.168 -21.091 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -2.061 13.879 -20.218 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -4.764 15.273 -20.072 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -3.974 14.463 -18.698 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -4.500 16.157 -18.551 1.00 0.00 H new ATOM 456 N ASN A 32 0.417 15.187 -19.079 1.00 0.00 N ATOM 457 CA ASN A 32 1.478 14.149 -19.043 1.00 0.00 C ATOM 458 C ASN A 32 2.793 14.722 -18.511 1.00 0.00 C ATOM 459 O ASN A 32 3.842 14.142 -18.705 1.00 0.00 O ATOM 460 CB ASN A 32 1.639 13.707 -20.497 1.00 0.00 C ATOM 461 CG ASN A 32 0.337 13.070 -20.985 1.00 0.00 C ATOM 462 OD1 ASN A 32 -0.073 13.281 -22.109 1.00 0.00 O ATOM 463 ND2 ASN A 32 -0.337 12.291 -20.182 1.00 0.00 N ATOM 0 H ASN A 32 0.647 16.032 -19.603 1.00 0.00 H new ATOM 0 HA ASN A 32 1.215 13.323 -18.382 1.00 0.00 H new ATOM 0 HB2 ASN A 32 1.894 14.563 -21.122 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.459 12.994 -20.583 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -1.206 11.861 -20.499 1.00 0.00 H new ATOM 0 HD22 ASN A 32 0.006 12.113 -19.238 1.00 0.00 H new ATOM 470 N ALA A 33 2.770 15.849 -17.842 1.00 0.00 N ATOM 471 CA ALA A 33 4.061 16.393 -17.330 1.00 0.00 C ATOM 472 C ALA A 33 4.832 15.298 -16.581 1.00 0.00 C ATOM 473 O ALA A 33 4.365 14.186 -16.433 1.00 0.00 O ATOM 474 CB ALA A 33 3.691 17.498 -16.360 1.00 0.00 C ATOM 0 H ALA A 33 1.938 16.401 -17.634 1.00 0.00 H new ATOM 0 HA ALA A 33 4.690 16.755 -18.143 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.598 17.939 -15.948 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.120 18.265 -16.883 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.089 17.085 -15.551 1.00 0.00 H new ATOM 480 N GLN A 34 6.003 15.611 -16.099 1.00 0.00 N ATOM 481 CA GLN A 34 6.809 14.603 -15.344 1.00 0.00 C ATOM 482 C GLN A 34 8.069 15.278 -14.792 1.00 0.00 C ATOM 483 O GLN A 34 9.043 15.462 -15.495 1.00 0.00 O ATOM 484 CB GLN A 34 7.182 13.538 -16.376 1.00 0.00 C ATOM 485 CG GLN A 34 6.643 12.179 -15.928 1.00 0.00 C ATOM 486 CD GLN A 34 6.576 11.233 -17.130 1.00 0.00 C ATOM 487 OE1 GLN A 34 6.210 11.637 -18.216 1.00 0.00 O ATOM 488 NE2 GLN A 34 6.914 9.982 -16.981 1.00 0.00 N ATOM 0 H GLN A 34 6.441 16.527 -16.195 1.00 0.00 H new ATOM 0 HA GLN A 34 6.267 14.173 -14.502 1.00 0.00 H new ATOM 0 HB2 GLN A 34 6.770 13.801 -17.350 1.00 0.00 H new ATOM 0 HB3 GLN A 34 8.265 13.491 -16.490 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.287 11.758 -15.156 1.00 0.00 H new ATOM 0 HG3 GLN A 34 5.652 12.296 -15.488 1.00 0.00 H new ATOM 0 HE21 GLN A 34 7.221 9.642 -16.070 1.00 0.00 H new ATOM 0 HE22 GLN A 34 6.871 9.344 -17.776 1.00 0.00 H new ATOM 497 N ASN A 35 8.054 15.659 -13.544 1.00 0.00 N ATOM 498 CA ASN A 35 9.247 16.334 -12.953 1.00 0.00 C ATOM 499 C ASN A 35 10.502 15.488 -13.178 1.00 0.00 C ATOM 500 O ASN A 35 10.427 14.350 -13.596 1.00 0.00 O ATOM 501 CB ASN A 35 8.933 16.439 -11.459 1.00 0.00 C ATOM 502 CG ASN A 35 9.332 17.824 -10.947 1.00 0.00 C ATOM 503 OD1 ASN A 35 8.819 18.825 -11.407 1.00 0.00 O ATOM 504 ND2 ASN A 35 10.231 17.924 -10.007 1.00 0.00 N ATOM 0 H ASN A 35 7.268 15.533 -12.907 1.00 0.00 H new ATOM 0 HA ASN A 35 9.439 17.308 -13.404 1.00 0.00 H new ATOM 0 HB2 ASN A 35 7.870 16.269 -11.288 1.00 0.00 H new ATOM 0 HB3 ASN A 35 9.472 15.668 -10.909 1.00 0.00 H new ATOM 0 HD21 ASN A 35 10.504 18.843 -9.658 1.00 0.00 H new ATOM 0 HD22 ASN A 35 10.661 17.083 -9.621 1.00 0.00 H new ATOM 511 N GLY A 36 11.659 16.031 -12.895 1.00 0.00 N ATOM 512 CA GLY A 36 12.915 15.250 -13.085 1.00 0.00 C ATOM 513 C GLY A 36 12.768 13.899 -12.387 1.00 0.00 C ATOM 514 O GLY A 36 13.450 12.942 -12.701 1.00 0.00 O ATOM 0 H GLY A 36 11.786 16.979 -12.541 1.00 0.00 H new ATOM 0 HA2 GLY A 36 13.112 15.106 -14.147 1.00 0.00 H new ATOM 0 HA3 GLY A 36 13.764 15.796 -12.674 1.00 0.00 H new ATOM 518 N PHE A 37 11.865 13.814 -11.452 1.00 0.00 N ATOM 519 CA PHE A 37 11.635 12.538 -10.735 1.00 0.00 C ATOM 520 C PHE A 37 11.128 11.508 -11.735 1.00 0.00 C ATOM 521 O PHE A 37 11.195 10.314 -11.515 1.00 0.00 O ATOM 522 CB PHE A 37 10.548 12.881 -9.709 1.00 0.00 C ATOM 523 CG PHE A 37 10.252 11.692 -8.825 1.00 0.00 C ATOM 524 CD1 PHE A 37 9.685 10.535 -9.371 1.00 0.00 C ATOM 525 CD2 PHE A 37 10.535 11.752 -7.455 1.00 0.00 C ATOM 526 CE1 PHE A 37 9.403 9.437 -8.549 1.00 0.00 C ATOM 527 CE2 PHE A 37 10.253 10.655 -6.633 1.00 0.00 C ATOM 528 CZ PHE A 37 9.687 9.497 -7.179 1.00 0.00 C ATOM 0 H PHE A 37 11.270 14.587 -11.153 1.00 0.00 H new ATOM 0 HA PHE A 37 12.526 12.127 -10.261 1.00 0.00 H new ATOM 0 HB2 PHE A 37 10.871 13.723 -9.097 1.00 0.00 H new ATOM 0 HB3 PHE A 37 9.639 13.192 -10.225 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.465 10.489 -10.427 1.00 0.00 H new ATOM 0 HD2 PHE A 37 10.971 12.645 -7.032 1.00 0.00 H new ATOM 0 HE1 PHE A 37 8.967 8.544 -8.971 1.00 0.00 H new ATOM 0 HE2 PHE A 37 10.472 10.702 -5.577 1.00 0.00 H new ATOM 0 HZ PHE A 37 9.470 8.651 -6.544 1.00 0.00 H new ATOM 538 N GLY A 38 10.606 11.972 -12.838 1.00 0.00 N ATOM 539 CA GLY A 38 10.070 11.034 -13.852 1.00 0.00 C ATOM 540 C GLY A 38 8.708 10.563 -13.358 1.00 0.00 C ATOM 541 O GLY A 38 8.377 9.394 -13.398 1.00 0.00 O ATOM 0 H GLY A 38 10.530 12.961 -13.076 1.00 0.00 H new ATOM 0 HA2 GLY A 38 9.978 11.526 -14.820 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.744 10.188 -13.987 1.00 0.00 H new ATOM 545 N ARG A 39 7.935 11.482 -12.854 1.00 0.00 N ATOM 546 CA ARG A 39 6.601 11.137 -12.302 1.00 0.00 C ATOM 547 C ARG A 39 5.636 12.304 -12.456 1.00 0.00 C ATOM 548 O ARG A 39 6.024 13.455 -12.470 1.00 0.00 O ATOM 549 CB ARG A 39 6.888 10.832 -10.840 1.00 0.00 C ATOM 550 CG ARG A 39 7.158 12.119 -10.099 1.00 0.00 C ATOM 551 CD ARG A 39 5.817 12.645 -9.684 1.00 0.00 C ATOM 552 NE ARG A 39 6.065 13.507 -8.494 1.00 0.00 N ATOM 553 CZ ARG A 39 6.705 13.032 -7.460 1.00 0.00 C ATOM 554 NH1 ARG A 39 6.804 11.743 -7.286 1.00 0.00 N ATOM 555 NH2 ARG A 39 7.245 13.849 -6.596 1.00 0.00 N ATOM 0 H ARG A 39 8.176 12.472 -12.801 1.00 0.00 H new ATOM 0 HA ARG A 39 6.126 10.300 -12.814 1.00 0.00 H new ATOM 0 HB2 ARG A 39 6.040 10.314 -10.393 1.00 0.00 H new ATOM 0 HB3 ARG A 39 7.747 10.166 -10.759 1.00 0.00 H new ATOM 0 HG2 ARG A 39 7.794 11.944 -9.231 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.678 12.835 -10.736 1.00 0.00 H new ATOM 0 HD2 ARG A 39 5.355 13.216 -10.490 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.136 11.829 -9.440 1.00 0.00 H new ATOM 0 HE ARG A 39 5.734 14.472 -8.487 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.381 11.104 -7.959 1.00 0.00 H new ATOM 0 HH12 ARG A 39 7.305 11.375 -6.477 1.00 0.00 H new ATOM 0 HH21 ARG A 39 7.166 14.857 -6.729 1.00 0.00 H new ATOM 0 HH22 ARG A 39 7.745 13.479 -5.788 1.00 0.00 H new ATOM 569 N THR A 40 4.374 12.008 -12.547 1.00 0.00 N ATOM 570 CA THR A 40 3.351 13.083 -12.670 1.00 0.00 C ATOM 571 C THR A 40 2.271 12.835 -11.622 1.00 0.00 C ATOM 572 O THR A 40 2.099 11.727 -11.165 1.00 0.00 O ATOM 573 CB THR A 40 2.764 12.982 -14.091 1.00 0.00 C ATOM 574 OG1 THR A 40 1.364 13.207 -14.031 1.00 0.00 O ATOM 575 CG2 THR A 40 3.026 11.599 -14.695 1.00 0.00 C ATOM 0 H THR A 40 4.001 11.059 -12.542 1.00 0.00 H new ATOM 0 HA THR A 40 3.771 14.076 -12.511 1.00 0.00 H new ATOM 0 HB THR A 40 3.244 13.731 -14.721 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.984 13.146 -14.932 1.00 0.00 H new ATOM 0 HG21 THR A 40 2.602 11.554 -15.698 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.100 11.422 -14.747 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.563 10.835 -14.070 1.00 0.00 H new ATOM 583 N ALA A 41 1.552 13.845 -11.220 1.00 0.00 N ATOM 584 CA ALA A 41 0.502 13.625 -10.190 1.00 0.00 C ATOM 585 C ALA A 41 -0.279 12.345 -10.502 1.00 0.00 C ATOM 586 O ALA A 41 -0.751 11.666 -9.613 1.00 0.00 O ATOM 587 CB ALA A 41 -0.407 14.852 -10.250 1.00 0.00 C ATOM 0 H ALA A 41 1.645 14.803 -11.556 1.00 0.00 H new ATOM 0 HA ALA A 41 0.927 13.502 -9.194 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.204 14.751 -9.513 1.00 0.00 H new ATOM 0 HB2 ALA A 41 0.176 15.747 -10.034 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -0.842 14.934 -11.246 1.00 0.00 H new ATOM 593 N LEU A 42 -0.401 11.997 -11.758 1.00 0.00 N ATOM 594 CA LEU A 42 -1.133 10.746 -12.113 1.00 0.00 C ATOM 595 C LEU A 42 -0.399 9.546 -11.514 1.00 0.00 C ATOM 596 O LEU A 42 -0.988 8.530 -11.203 1.00 0.00 O ATOM 597 CB LEU A 42 -1.113 10.682 -13.643 1.00 0.00 C ATOM 598 CG LEU A 42 -1.761 9.376 -14.121 1.00 0.00 C ATOM 599 CD1 LEU A 42 -0.773 8.220 -13.950 1.00 0.00 C ATOM 600 CD2 LEU A 42 -3.023 9.093 -13.299 1.00 0.00 C ATOM 0 H LEU A 42 -0.027 12.523 -12.548 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.153 10.734 -11.730 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.648 11.536 -14.058 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.086 10.742 -14.005 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.029 9.473 -15.173 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -1.235 7.293 -14.290 1.00 0.00 H new ATOM 0 HD12 LEU A 42 0.123 8.417 -14.539 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -0.502 8.126 -12.899 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -3.480 8.165 -13.642 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -2.758 9.000 -12.246 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -3.730 9.913 -13.424 1.00 0.00 H new ATOM 612 N GLN A 43 0.887 9.671 -11.341 1.00 0.00 N ATOM 613 CA GLN A 43 1.683 8.565 -10.746 1.00 0.00 C ATOM 614 C GLN A 43 1.664 8.697 -9.221 1.00 0.00 C ATOM 615 O GLN A 43 1.319 7.773 -8.511 1.00 0.00 O ATOM 616 CB GLN A 43 3.100 8.761 -11.284 1.00 0.00 C ATOM 617 CG GLN A 43 3.722 7.399 -11.596 1.00 0.00 C ATOM 618 CD GLN A 43 5.245 7.496 -11.487 1.00 0.00 C ATOM 619 OE1 GLN A 43 5.965 7.506 -12.574 1.00 0.00 O flip ATOM 620 NE2 GLN A 43 5.785 7.562 -10.400 1.00 0.00 N flip ATOM 0 H GLN A 43 1.425 10.501 -11.589 1.00 0.00 H new ATOM 0 HA GLN A 43 1.293 7.579 -10.997 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.077 9.376 -12.183 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.708 9.291 -10.551 1.00 0.00 H new ATOM 0 HG2 GLN A 43 3.344 6.648 -10.903 1.00 0.00 H new ATOM 0 HG3 GLN A 43 3.438 7.079 -12.599 1.00 0.00 H new ATOM 0 HE21 GLN A 43 5.222 7.554 -9.550 1.00 0.00 H new ATOM 0 HE22 GLN A 43 6.801 7.625 -10.338 1.00 0.00 H new ATOM 629 N VAL A 44 2.026 9.847 -8.714 1.00 0.00 N ATOM 630 CA VAL A 44 2.021 10.042 -7.234 1.00 0.00 C ATOM 631 C VAL A 44 0.585 10.068 -6.701 1.00 0.00 C ATOM 632 O VAL A 44 0.288 9.446 -5.701 1.00 0.00 O ATOM 633 CB VAL A 44 2.698 11.380 -6.979 1.00 0.00 C ATOM 634 CG1 VAL A 44 4.103 11.361 -7.532 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.944 12.466 -7.691 1.00 0.00 C ATOM 0 H VAL A 44 2.324 10.656 -9.259 1.00 0.00 H new ATOM 0 HA VAL A 44 2.541 9.228 -6.728 1.00 0.00 H new ATOM 0 HB VAL A 44 2.716 11.560 -5.904 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.581 12.323 -7.345 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.675 10.571 -7.045 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.069 11.175 -8.606 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.429 13.425 -7.509 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.936 12.261 -8.762 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.920 12.501 -7.320 1.00 0.00 H new ATOM 645 N MET A 45 -0.293 10.785 -7.380 1.00 0.00 N ATOM 646 CA MET A 45 -1.737 10.893 -6.971 1.00 0.00 C ATOM 647 C MET A 45 -2.029 10.147 -5.681 1.00 0.00 C ATOM 648 O MET A 45 -1.978 8.941 -5.639 1.00 0.00 O ATOM 649 CB MET A 45 -2.517 10.251 -8.109 1.00 0.00 C ATOM 650 CG MET A 45 -1.778 9.002 -8.559 1.00 0.00 C ATOM 651 SD MET A 45 -2.938 7.841 -9.316 1.00 0.00 S ATOM 652 CE MET A 45 -3.939 7.524 -7.839 1.00 0.00 C ATOM 0 H MET A 45 -0.059 11.312 -8.222 1.00 0.00 H new ATOM 0 HA MET A 45 -2.006 11.934 -6.791 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.525 9.997 -7.781 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.619 10.950 -8.939 1.00 0.00 H new ATOM 0 HG2 MET A 45 -0.998 9.268 -9.272 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.285 8.534 -7.707 1.00 0.00 H new ATOM 0 HE1 MET A 45 -3.844 6.476 -7.553 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.592 8.156 -7.022 1.00 0.00 H new ATOM 0 HE3 MET A 45 -4.984 7.749 -8.053 1.00 0.00 H new ATOM 662 N LYS A 46 -2.341 10.850 -4.635 1.00 0.00 N ATOM 663 CA LYS A 46 -2.651 10.161 -3.354 1.00 0.00 C ATOM 664 C LYS A 46 -3.521 8.928 -3.620 1.00 0.00 C ATOM 665 O LYS A 46 -4.730 9.025 -3.694 1.00 0.00 O ATOM 666 CB LYS A 46 -3.444 11.168 -2.545 1.00 0.00 C ATOM 667 CG LYS A 46 -3.049 11.023 -1.088 1.00 0.00 C ATOM 668 CD LYS A 46 -1.760 11.801 -0.858 1.00 0.00 C ATOM 669 CE LYS A 46 -0.524 10.911 -1.081 1.00 0.00 C ATOM 670 NZ LYS A 46 -0.828 9.627 -0.387 1.00 0.00 N ATOM 0 H LYS A 46 -2.395 11.868 -4.609 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.748 9.830 -2.841 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -3.241 12.180 -2.895 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -4.513 10.996 -2.668 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -3.841 11.401 -0.441 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -2.907 9.972 -0.837 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.723 12.655 -1.534 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -1.748 12.197 0.157 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.343 10.750 -2.144 1.00 0.00 H new ATOM 0 HE3 LYS A 46 0.373 11.376 -0.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.058 9.188 -0.066 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 -1.440 9.812 0.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -1.315 8.984 -1.044 1.00 0.00 H new ATOM 684 N LEU A 47 -2.934 7.774 -3.781 1.00 0.00 N ATOM 685 CA LEU A 47 -3.771 6.573 -4.060 1.00 0.00 C ATOM 686 C LEU A 47 -4.891 6.461 -3.038 1.00 0.00 C ATOM 687 O LEU A 47 -5.881 5.802 -3.287 1.00 0.00 O ATOM 688 CB LEU A 47 -2.846 5.370 -3.969 1.00 0.00 C ATOM 689 CG LEU A 47 -1.588 5.592 -4.816 1.00 0.00 C ATOM 690 CD1 LEU A 47 -0.954 4.241 -5.116 1.00 0.00 C ATOM 691 CD2 LEU A 47 -1.949 6.259 -6.145 1.00 0.00 C ATOM 0 H LEU A 47 -1.928 7.611 -3.733 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.235 6.636 -5.044 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.566 5.198 -2.930 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.368 4.476 -4.311 1.00 0.00 H new ATOM 0 HG LEU A 47 -0.900 6.233 -4.265 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -0.057 4.386 -5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -0.687 3.749 -4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -1.663 3.620 -5.664 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -1.044 6.409 -6.734 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -2.639 5.621 -6.697 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -2.421 7.223 -5.952 1.00 0.00 H new ATOM 703 N GLY A 48 -4.772 7.113 -1.900 1.00 0.00 N ATOM 704 CA GLY A 48 -5.884 7.040 -0.907 1.00 0.00 C ATOM 705 C GLY A 48 -7.160 7.247 -1.703 1.00 0.00 C ATOM 706 O GLY A 48 -7.971 6.352 -1.836 1.00 0.00 O ATOM 0 H GLY A 48 -3.969 7.679 -1.625 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.892 6.076 -0.398 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.773 7.805 -0.139 1.00 0.00 H new ATOM 710 N ASN A 49 -7.295 8.380 -2.334 1.00 0.00 N ATOM 711 CA ASN A 49 -8.432 8.565 -3.205 1.00 0.00 C ATOM 712 C ASN A 49 -7.975 8.118 -4.569 1.00 0.00 C ATOM 713 O ASN A 49 -6.882 8.424 -4.995 1.00 0.00 O ATOM 714 CB ASN A 49 -8.769 10.044 -3.231 1.00 0.00 C ATOM 715 CG ASN A 49 -7.700 10.939 -2.589 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.537 10.597 -2.544 1.00 0.00 O ATOM 717 ND2 ASN A 49 -8.054 12.090 -2.092 1.00 0.00 N ATOM 0 H ASN A 49 -6.655 9.171 -2.269 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.311 8.008 -2.882 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.915 10.355 -4.266 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.716 10.199 -2.715 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.355 12.699 -1.668 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -9.031 12.382 -2.127 1.00 0.00 H new ATOM 724 N PRO A 50 -8.796 7.381 -5.196 1.00 0.00 N ATOM 725 CA PRO A 50 -8.456 6.859 -6.498 1.00 0.00 C ATOM 726 C PRO A 50 -8.935 7.830 -7.573 1.00 0.00 C ATOM 727 O PRO A 50 -8.443 7.830 -8.697 1.00 0.00 O ATOM 728 CB PRO A 50 -9.194 5.561 -6.519 1.00 0.00 C ATOM 729 CG PRO A 50 -10.313 5.702 -5.596 1.00 0.00 C ATOM 730 CD PRO A 50 -10.110 6.949 -4.775 1.00 0.00 C ATOM 0 HA PRO A 50 -7.390 6.727 -6.685 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.548 5.333 -7.524 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.543 4.741 -6.216 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.252 5.761 -6.147 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.379 4.829 -4.947 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.871 7.701 -4.982 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -10.148 6.743 -3.705 1.00 0.00 H new ATOM 738 N GLU A 51 -9.866 8.695 -7.209 1.00 0.00 N ATOM 739 CA GLU A 51 -10.351 9.711 -8.168 1.00 0.00 C ATOM 740 C GLU A 51 -9.215 10.702 -8.383 1.00 0.00 C ATOM 741 O GLU A 51 -9.134 11.369 -9.396 1.00 0.00 O ATOM 742 CB GLU A 51 -11.575 10.354 -7.503 1.00 0.00 C ATOM 743 CG GLU A 51 -11.167 11.555 -6.684 1.00 0.00 C ATOM 744 CD GLU A 51 -12.067 11.674 -5.453 1.00 0.00 C ATOM 745 OE1 GLU A 51 -12.144 10.712 -4.706 1.00 0.00 O ATOM 746 OE2 GLU A 51 -12.664 12.724 -5.277 1.00 0.00 O ATOM 0 H GLU A 51 -10.300 8.728 -6.287 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.637 9.314 -9.142 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.294 10.654 -8.265 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.074 9.625 -6.865 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.126 11.460 -6.376 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.240 12.460 -7.288 1.00 0.00 H new ATOM 753 N ILE A 52 -8.311 10.763 -7.432 1.00 0.00 N ATOM 754 CA ILE A 52 -7.139 11.659 -7.565 1.00 0.00 C ATOM 755 C ILE A 52 -6.632 11.556 -9.002 1.00 0.00 C ATOM 756 O ILE A 52 -6.680 12.495 -9.781 1.00 0.00 O ATOM 757 CB ILE A 52 -6.113 11.076 -6.598 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.575 11.303 -5.134 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.752 11.732 -6.859 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.644 12.278 -4.412 1.00 0.00 C ATOM 0 H ILE A 52 -8.344 10.223 -6.567 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.351 12.706 -7.349 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.020 10.001 -6.755 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.593 11.693 -5.126 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.594 10.351 -4.603 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.012 11.321 -6.172 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.443 11.534 -7.885 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.831 12.808 -6.705 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.989 12.420 -3.388 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.632 11.874 -4.401 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.646 13.236 -4.932 1.00 0.00 H new ATOM 772 N ALA A 53 -6.193 10.386 -9.369 1.00 0.00 N ATOM 773 CA ALA A 53 -5.732 10.171 -10.760 1.00 0.00 C ATOM 774 C ALA A 53 -6.893 10.468 -11.701 1.00 0.00 C ATOM 775 O ALA A 53 -6.751 11.183 -12.668 1.00 0.00 O ATOM 776 CB ALA A 53 -5.352 8.693 -10.822 1.00 0.00 C ATOM 0 H ALA A 53 -6.135 9.569 -8.761 1.00 0.00 H new ATOM 0 HA ALA A 53 -4.895 10.808 -11.045 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -4.998 8.450 -11.824 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.562 8.490 -10.099 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.224 8.083 -10.587 1.00 0.00 H new ATOM 782 N ARG A 54 -8.052 9.933 -11.408 1.00 0.00 N ATOM 783 CA ARG A 54 -9.234 10.198 -12.275 1.00 0.00 C ATOM 784 C ARG A 54 -9.264 11.677 -12.655 1.00 0.00 C ATOM 785 O ARG A 54 -9.224 12.029 -13.818 1.00 0.00 O ATOM 786 CB ARG A 54 -10.454 9.833 -11.429 1.00 0.00 C ATOM 787 CG ARG A 54 -11.657 9.648 -12.355 1.00 0.00 C ATOM 788 CD ARG A 54 -12.556 8.532 -11.824 1.00 0.00 C ATOM 789 NE ARG A 54 -13.581 8.328 -12.885 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.763 8.867 -12.758 1.00 0.00 C ATOM 791 NH1 ARG A 54 -14.973 10.088 -13.171 1.00 0.00 N ATOM 792 NH2 ARG A 54 -15.737 8.186 -12.217 1.00 0.00 N ATOM 0 H ARG A 54 -8.228 9.326 -10.607 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.209 9.622 -13.200 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.265 8.918 -10.869 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -10.656 10.617 -10.700 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.220 10.579 -12.424 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.318 9.405 -13.362 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -11.988 7.620 -11.643 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.018 8.813 -10.878 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.360 7.769 -13.709 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.213 10.621 -13.593 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.897 10.508 -13.071 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -15.574 7.232 -11.893 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -16.660 8.608 -12.118 1.00 0.00 H new ATOM 806 N ARG A 55 -9.310 12.550 -11.681 1.00 0.00 N ATOM 807 CA ARG A 55 -9.317 14.008 -11.989 1.00 0.00 C ATOM 808 C ARG A 55 -8.308 14.290 -13.100 1.00 0.00 C ATOM 809 O ARG A 55 -8.531 15.107 -13.971 1.00 0.00 O ATOM 810 CB ARG A 55 -8.891 14.692 -10.689 1.00 0.00 C ATOM 811 CG ARG A 55 -10.057 14.690 -9.701 1.00 0.00 C ATOM 812 CD ARG A 55 -11.150 15.635 -10.202 1.00 0.00 C ATOM 813 NE ARG A 55 -12.140 15.699 -9.092 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.415 15.593 -9.350 1.00 0.00 C ATOM 815 NH1 ARG A 55 -13.902 16.106 -10.447 1.00 0.00 N ATOM 816 NH2 ARG A 55 -14.200 14.974 -8.511 1.00 0.00 N ATOM 0 H ARG A 55 -9.343 12.315 -10.689 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.289 14.365 -12.328 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.035 14.173 -10.257 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.575 15.715 -10.892 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -10.455 13.681 -9.593 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -9.713 15.004 -8.715 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -10.746 16.622 -10.428 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.607 15.260 -11.118 1.00 0.00 H new ATOM 0 HE ARG A 55 -11.822 15.826 -8.131 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.286 16.589 -11.101 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -14.898 16.024 -10.650 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -13.817 14.574 -7.655 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -15.197 14.891 -8.712 1.00 0.00 H new ATOM 830 N LEU A 56 -7.200 13.600 -13.079 1.00 0.00 N ATOM 831 CA LEU A 56 -6.171 13.808 -14.143 1.00 0.00 C ATOM 832 C LEU A 56 -6.466 12.886 -15.332 1.00 0.00 C ATOM 833 O LEU A 56 -6.304 13.252 -16.479 1.00 0.00 O ATOM 834 CB LEU A 56 -4.832 13.423 -13.504 1.00 0.00 C ATOM 835 CG LEU A 56 -4.782 13.884 -12.044 1.00 0.00 C ATOM 836 CD1 LEU A 56 -3.394 13.603 -11.472 1.00 0.00 C ATOM 837 CD2 LEU A 56 -5.066 15.384 -11.970 1.00 0.00 C ATOM 0 H LEU A 56 -6.961 12.903 -12.374 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.163 14.835 -14.509 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.695 12.343 -13.555 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.012 13.875 -14.063 1.00 0.00 H new ATOM 0 HG LEU A 56 -5.533 13.344 -11.467 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -3.356 13.930 -10.433 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.189 12.534 -11.524 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.646 14.144 -12.051 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.030 15.710 -10.931 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -4.316 15.925 -12.546 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.055 15.588 -12.380 1.00 0.00 H new ATOM 849 N LEU A 57 -6.887 11.687 -15.049 1.00 0.00 N ATOM 850 CA LEU A 57 -7.190 10.701 -16.129 1.00 0.00 C ATOM 851 C LEU A 57 -8.287 11.217 -17.060 1.00 0.00 C ATOM 852 O LEU A 57 -8.265 10.968 -18.250 1.00 0.00 O ATOM 853 CB LEU A 57 -7.673 9.468 -15.373 1.00 0.00 C ATOM 854 CG LEU A 57 -6.579 8.409 -15.371 1.00 0.00 C ATOM 855 CD1 LEU A 57 -7.111 7.120 -14.781 1.00 0.00 C ATOM 856 CD2 LEU A 57 -6.126 8.142 -16.801 1.00 0.00 C ATOM 0 H LEU A 57 -7.037 11.340 -14.102 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.325 10.504 -16.763 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -7.935 9.736 -14.350 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.575 9.073 -15.840 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.741 8.768 -14.774 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.323 6.367 -14.783 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.441 7.297 -13.758 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -7.952 6.767 -15.378 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -5.343 7.384 -16.799 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -6.972 7.788 -17.391 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.739 9.062 -17.238 1.00 0.00 H new ATOM 868 N LEU A 58 -9.247 11.930 -16.543 1.00 0.00 N ATOM 869 CA LEU A 58 -10.321 12.444 -17.400 1.00 0.00 C ATOM 870 C LEU A 58 -9.727 13.381 -18.448 1.00 0.00 C ATOM 871 O LEU A 58 -10.221 13.496 -19.552 1.00 0.00 O ATOM 872 CB LEU A 58 -11.206 13.184 -16.422 1.00 0.00 C ATOM 873 CG LEU A 58 -12.235 12.240 -15.782 1.00 0.00 C ATOM 874 CD1 LEU A 58 -12.838 11.300 -16.830 1.00 0.00 C ATOM 875 CD2 LEU A 58 -11.550 11.410 -14.697 1.00 0.00 C ATOM 0 H LEU A 58 -9.324 12.174 -15.556 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.866 11.679 -17.953 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -10.593 13.639 -15.644 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -11.722 13.995 -16.936 1.00 0.00 H new ATOM 0 HG LEU A 58 -13.036 12.840 -15.350 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.564 10.641 -16.353 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -13.334 11.887 -17.603 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.046 10.702 -17.281 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -12.277 10.738 -14.240 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.744 10.825 -15.141 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -11.140 12.074 -13.936 1.00 0.00 H new ATOM 887 N ARG A 59 -8.651 14.031 -18.109 1.00 0.00 N ATOM 888 CA ARG A 59 -7.992 14.939 -19.077 1.00 0.00 C ATOM 889 C ARG A 59 -6.932 14.155 -19.849 1.00 0.00 C ATOM 890 O ARG A 59 -6.521 14.534 -20.928 1.00 0.00 O ATOM 891 CB ARG A 59 -7.354 16.020 -18.224 1.00 0.00 C ATOM 892 CG ARG A 59 -7.636 17.392 -18.837 1.00 0.00 C ATOM 893 CD ARG A 59 -8.643 18.140 -17.961 1.00 0.00 C ATOM 894 NE ARG A 59 -8.714 19.513 -18.535 1.00 0.00 N ATOM 895 CZ ARG A 59 -9.519 20.400 -18.014 1.00 0.00 C ATOM 896 NH1 ARG A 59 -10.185 20.123 -16.925 1.00 0.00 N ATOM 897 NH2 ARG A 59 -9.659 21.566 -18.582 1.00 0.00 N ATOM 0 H ARG A 59 -8.199 13.970 -17.197 1.00 0.00 H new ATOM 0 HA ARG A 59 -8.680 15.364 -19.807 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -7.749 15.976 -17.209 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.279 15.855 -18.155 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -6.712 17.964 -18.918 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.030 17.278 -19.847 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -9.619 17.654 -17.980 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -8.319 18.164 -16.921 1.00 0.00 H new ATOM 0 HE ARG A 59 -8.133 19.761 -19.336 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -10.077 19.212 -16.479 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -10.813 20.818 -16.521 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.140 21.785 -19.432 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -10.287 22.259 -18.176 1.00 0.00 H new ATOM 911 N GLY A 60 -6.493 13.054 -19.297 1.00 0.00 N ATOM 912 CA GLY A 60 -5.468 12.226 -19.982 1.00 0.00 C ATOM 913 C GLY A 60 -4.375 11.823 -18.988 1.00 0.00 C ATOM 914 O GLY A 60 -3.331 12.442 -18.920 1.00 0.00 O ATOM 0 H GLY A 60 -6.805 12.694 -18.395 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -5.932 11.336 -20.407 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.031 12.784 -20.810 1.00 0.00 H new ATOM 918 N ALA A 61 -4.594 10.783 -18.223 1.00 0.00 N ATOM 919 CA ALA A 61 -3.543 10.352 -17.253 1.00 0.00 C ATOM 920 C ALA A 61 -3.083 8.926 -17.538 1.00 0.00 C ATOM 921 O ALA A 61 -3.512 7.981 -16.906 1.00 0.00 O ATOM 922 CB ALA A 61 -4.146 10.460 -15.861 1.00 0.00 C ATOM 0 H ALA A 61 -5.445 10.220 -18.228 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.662 10.987 -17.340 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.408 10.153 -15.120 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.443 11.492 -15.672 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -5.020 9.813 -15.792 1.00 0.00 H new ATOM 928 N ASN A 62 -2.195 8.766 -18.482 1.00 0.00 N ATOM 929 CA ASN A 62 -1.687 7.405 -18.802 1.00 0.00 C ATOM 930 C ASN A 62 -1.347 6.667 -17.511 1.00 0.00 C ATOM 931 O ASN A 62 -0.401 7.001 -16.830 1.00 0.00 O ATOM 932 CB ASN A 62 -0.427 7.636 -19.640 1.00 0.00 C ATOM 933 CG ASN A 62 -0.811 8.266 -20.980 1.00 0.00 C ATOM 934 OD1 ASN A 62 -1.710 7.797 -21.650 1.00 0.00 O ATOM 935 ND2 ASN A 62 -0.162 9.317 -21.402 1.00 0.00 N ATOM 0 H ASN A 62 -1.801 9.520 -19.044 1.00 0.00 H new ATOM 0 HA ASN A 62 -2.419 6.800 -19.336 1.00 0.00 H new ATOM 0 HB2 ASN A 62 0.264 8.288 -19.105 1.00 0.00 H new ATOM 0 HB3 ASN A 62 0.090 6.691 -19.806 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -0.409 9.745 -22.294 1.00 0.00 H new ATOM 0 HD22 ASN A 62 0.592 9.710 -20.839 1.00 0.00 H new ATOM 942 N PRO A 63 -2.142 5.681 -17.228 1.00 0.00 N ATOM 943 CA PRO A 63 -1.955 4.858 -16.006 1.00 0.00 C ATOM 944 C PRO A 63 -0.618 4.108 -16.046 1.00 0.00 C ATOM 945 O PRO A 63 -0.115 3.674 -15.035 1.00 0.00 O ATOM 946 CB PRO A 63 -3.130 3.890 -16.057 1.00 0.00 C ATOM 947 CG PRO A 63 -3.501 3.848 -17.493 1.00 0.00 C ATOM 948 CD PRO A 63 -3.290 5.226 -18.013 1.00 0.00 C ATOM 0 HA PRO A 63 -1.929 5.450 -15.091 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -2.850 2.903 -15.688 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -3.959 4.237 -15.441 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -2.886 3.129 -18.034 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -4.538 3.538 -17.619 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.079 5.230 -19.082 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.165 5.858 -17.859 1.00 0.00 H new ATOM 956 N ASP A 64 -0.017 3.964 -17.192 1.00 0.00 N ATOM 957 CA ASP A 64 1.293 3.264 -17.221 1.00 0.00 C ATOM 958 C ASP A 64 2.397 4.313 -17.153 1.00 0.00 C ATOM 959 O ASP A 64 3.500 4.107 -17.610 1.00 0.00 O ATOM 960 CB ASP A 64 1.345 2.474 -18.530 1.00 0.00 C ATOM 961 CG ASP A 64 2.756 1.930 -18.760 1.00 0.00 C ATOM 962 OD1 ASP A 64 3.502 1.844 -17.804 1.00 0.00 O ATOM 963 OD2 ASP A 64 3.065 1.608 -19.895 1.00 0.00 O ATOM 0 H ASP A 64 -0.367 4.293 -18.092 1.00 0.00 H new ATOM 0 HA ASP A 64 1.424 2.582 -16.381 1.00 0.00 H new ATOM 0 HB2 ASP A 64 0.631 1.651 -18.496 1.00 0.00 H new ATOM 0 HB3 ASP A 64 1.054 3.115 -19.362 1.00 0.00 H new ATOM 968 N LEU A 65 2.103 5.441 -16.556 1.00 0.00 N ATOM 969 CA LEU A 65 3.142 6.495 -16.421 1.00 0.00 C ATOM 970 C LEU A 65 4.251 5.919 -15.552 1.00 0.00 C ATOM 971 O LEU A 65 4.332 6.180 -14.368 1.00 0.00 O ATOM 972 CB LEU A 65 2.449 7.666 -15.719 1.00 0.00 C ATOM 973 CG LEU A 65 1.871 8.622 -16.765 1.00 0.00 C ATOM 974 CD1 LEU A 65 0.788 9.492 -16.125 1.00 0.00 C ATOM 975 CD2 LEU A 65 2.987 9.521 -17.300 1.00 0.00 C ATOM 0 H LEU A 65 1.192 5.672 -16.160 1.00 0.00 H new ATOM 0 HA LEU A 65 3.569 6.821 -17.369 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.654 7.296 -15.071 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.159 8.194 -15.083 1.00 0.00 H new ATOM 0 HG LEU A 65 1.438 8.045 -17.582 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.378 10.172 -16.872 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -0.008 8.856 -15.738 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.221 10.069 -15.308 1.00 0.00 H new ATOM 0 HD21 LEU A 65 2.579 10.203 -18.045 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.417 10.095 -16.479 1.00 0.00 H new ATOM 0 HD23 LEU A 65 3.762 8.906 -17.757 1.00 0.00 H new ATOM 987 N LYS A 66 5.076 5.097 -16.127 1.00 0.00 N ATOM 988 CA LYS A 66 6.150 4.451 -15.345 1.00 0.00 C ATOM 989 C LYS A 66 6.967 5.484 -14.581 1.00 0.00 C ATOM 990 O LYS A 66 6.814 6.676 -14.752 1.00 0.00 O ATOM 991 CB LYS A 66 7.015 3.769 -16.393 1.00 0.00 C ATOM 992 CG LYS A 66 7.470 2.412 -15.878 1.00 0.00 C ATOM 993 CD LYS A 66 6.288 1.440 -15.901 1.00 0.00 C ATOM 994 CE LYS A 66 6.554 0.287 -16.879 1.00 0.00 C ATOM 995 NZ LYS A 66 7.982 -0.092 -16.686 1.00 0.00 N ATOM 0 H LYS A 66 5.049 4.845 -17.115 1.00 0.00 H new ATOM 0 HA LYS A 66 5.757 3.758 -14.601 1.00 0.00 H new ATOM 0 HB2 LYS A 66 6.453 3.648 -17.319 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.881 4.390 -16.624 1.00 0.00 H new ATOM 0 HG2 LYS A 66 8.282 2.029 -16.496 1.00 0.00 H new ATOM 0 HG3 LYS A 66 7.858 2.507 -14.864 1.00 0.00 H new ATOM 0 HD2 LYS A 66 6.118 1.043 -14.900 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.381 1.969 -16.193 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.895 -0.557 -16.676 1.00 0.00 H new ATOM 0 HE3 LYS A 66 6.368 0.596 -17.907 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 8.134 -1.060 -17.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 8.590 0.566 -17.214 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 8.220 -0.047 -15.675 1.00 0.00 H new ATOM 1009 N ASP A 67 7.841 5.019 -13.748 1.00 0.00 N ATOM 1010 CA ASP A 67 8.702 5.953 -12.959 1.00 0.00 C ATOM 1011 C ASP A 67 10.181 5.577 -13.116 1.00 0.00 C ATOM 1012 O ASP A 67 10.623 5.181 -14.177 1.00 0.00 O ATOM 1013 CB ASP A 67 8.252 5.780 -11.507 1.00 0.00 C ATOM 1014 CG ASP A 67 8.798 4.463 -10.953 1.00 0.00 C ATOM 1015 OD1 ASP A 67 9.193 3.626 -11.747 1.00 0.00 O ATOM 1016 OD2 ASP A 67 8.812 4.314 -9.742 1.00 0.00 O ATOM 0 H ASP A 67 8.004 4.028 -13.572 1.00 0.00 H new ATOM 0 HA ASP A 67 8.603 6.985 -13.294 1.00 0.00 H new ATOM 0 HB2 ASP A 67 8.608 6.615 -10.904 1.00 0.00 H new ATOM 0 HB3 ASP A 67 7.164 5.787 -11.450 1.00 0.00 H new ATOM 1021 N ARG A 68 10.947 5.690 -12.063 1.00 0.00 N ATOM 1022 CA ARG A 68 12.397 5.329 -12.148 1.00 0.00 C ATOM 1023 C ARG A 68 12.539 3.812 -12.040 1.00 0.00 C ATOM 1024 O ARG A 68 13.350 3.198 -12.706 1.00 0.00 O ATOM 1025 CB ARG A 68 13.094 6.004 -10.954 1.00 0.00 C ATOM 1026 CG ARG A 68 12.361 7.285 -10.545 1.00 0.00 C ATOM 1027 CD ARG A 68 11.485 6.993 -9.325 1.00 0.00 C ATOM 1028 NE ARG A 68 11.862 8.026 -8.320 1.00 0.00 N ATOM 1029 CZ ARG A 68 12.167 7.670 -7.103 1.00 0.00 C ATOM 1030 NH1 ARG A 68 11.479 6.737 -6.505 1.00 0.00 N ATOM 1031 NH2 ARG A 68 13.163 8.244 -6.485 1.00 0.00 N ATOM 0 H ARG A 68 10.634 6.016 -11.148 1.00 0.00 H new ATOM 0 HA ARG A 68 12.838 5.656 -13.090 1.00 0.00 H new ATOM 0 HB2 ARG A 68 13.128 5.315 -10.110 1.00 0.00 H new ATOM 0 HB3 ARG A 68 14.126 6.239 -11.215 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.079 8.071 -10.313 1.00 0.00 H new ATOM 0 HG3 ARG A 68 11.748 7.647 -11.370 1.00 0.00 H new ATOM 0 HD2 ARG A 68 10.426 7.055 -9.576 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.663 5.988 -8.943 1.00 0.00 H new ATOM 0 HE ARG A 68 11.882 9.011 -8.584 1.00 0.00 H new ATOM 0 HH11 ARG A 68 10.703 6.286 -6.989 1.00 0.00 H new ATOM 0 HH12 ARG A 68 11.717 6.458 -5.553 1.00 0.00 H new ATOM 0 HH21 ARG A 68 13.703 8.971 -6.954 1.00 0.00 H new ATOM 0 HH22 ARG A 68 13.401 7.965 -5.533 1.00 0.00 H new ATOM 1045 N THR A 69 11.740 3.207 -11.204 1.00 0.00 N ATOM 1046 CA THR A 69 11.798 1.729 -11.042 1.00 0.00 C ATOM 1047 C THR A 69 10.846 1.072 -12.039 1.00 0.00 C ATOM 1048 O THR A 69 10.298 0.016 -11.789 1.00 0.00 O ATOM 1049 CB THR A 69 11.325 1.474 -9.611 1.00 0.00 C ATOM 1050 OG1 THR A 69 10.416 2.496 -9.227 1.00 0.00 O ATOM 1051 CG2 THR A 69 12.527 1.472 -8.664 1.00 0.00 C ATOM 0 H THR A 69 11.046 3.677 -10.623 1.00 0.00 H new ATOM 0 HA THR A 69 12.794 1.323 -11.221 1.00 0.00 H new ATOM 0 HB THR A 69 10.827 0.506 -9.560 1.00 0.00 H new ATOM 0 HG1 THR A 69 9.516 2.118 -9.143 1.00 0.00 H new ATOM 0 HG21 THR A 69 12.187 1.290 -7.645 1.00 0.00 H new ATOM 0 HG22 THR A 69 13.222 0.687 -8.960 1.00 0.00 H new ATOM 0 HG23 THR A 69 13.029 2.438 -8.712 1.00 0.00 H new ATOM 1059 N GLY A 70 10.639 1.694 -13.164 1.00 0.00 N ATOM 1060 CA GLY A 70 9.714 1.115 -14.172 1.00 0.00 C ATOM 1061 C GLY A 70 8.367 0.847 -13.512 1.00 0.00 C ATOM 1062 O GLY A 70 7.584 0.063 -13.993 1.00 0.00 O ATOM 0 H GLY A 70 11.071 2.579 -13.428 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.593 1.801 -15.010 1.00 0.00 H new ATOM 0 HA3 GLY A 70 10.127 0.190 -14.575 1.00 0.00 H new ATOM 1066 N PHE A 71 8.090 1.499 -12.420 1.00 0.00 N ATOM 1067 CA PHE A 71 6.790 1.275 -11.731 1.00 0.00 C ATOM 1068 C PHE A 71 5.681 2.110 -12.346 1.00 0.00 C ATOM 1069 O PHE A 71 5.725 3.327 -12.337 1.00 0.00 O ATOM 1070 CB PHE A 71 7.032 1.695 -10.290 1.00 0.00 C ATOM 1071 CG PHE A 71 7.589 0.533 -9.497 1.00 0.00 C ATOM 1072 CD1 PHE A 71 8.241 -0.520 -10.153 1.00 0.00 C ATOM 1073 CD2 PHE A 71 7.455 0.513 -8.105 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.756 -1.593 -9.413 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.971 -0.558 -7.366 1.00 0.00 C ATOM 1076 CZ PHE A 71 8.621 -1.611 -8.021 1.00 0.00 C ATOM 0 H PHE A 71 8.707 2.178 -11.974 1.00 0.00 H new ATOM 0 HA PHE A 71 6.469 0.237 -11.816 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.728 2.533 -10.259 1.00 0.00 H new ATOM 0 HB3 PHE A 71 6.100 2.038 -9.841 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.346 -0.505 -11.228 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.953 1.325 -7.600 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.257 -2.406 -9.918 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.868 -0.572 -6.291 1.00 0.00 H new ATOM 0 HZ PHE A 71 9.018 -2.438 -7.451 1.00 0.00 H new ATOM 1086 N ALA A 72 4.673 1.462 -12.874 1.00 0.00 N ATOM 1087 CA ALA A 72 3.536 2.227 -13.465 1.00 0.00 C ATOM 1088 C ALA A 72 2.585 2.686 -12.349 1.00 0.00 C ATOM 1089 O ALA A 72 2.432 2.002 -11.372 1.00 0.00 O ATOM 1090 CB ALA A 72 2.820 1.238 -14.372 1.00 0.00 C ATOM 0 H ALA A 72 4.589 0.447 -12.921 1.00 0.00 H new ATOM 0 HA ALA A 72 3.872 3.113 -14.004 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.969 1.728 -14.845 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.508 0.885 -15.140 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.470 0.391 -13.782 1.00 0.00 H new ATOM 1096 N VAL A 73 1.926 3.816 -12.467 1.00 0.00 N ATOM 1097 CA VAL A 73 0.991 4.211 -11.360 1.00 0.00 C ATOM 1098 C VAL A 73 0.128 3.003 -11.003 1.00 0.00 C ATOM 1099 O VAL A 73 -0.306 2.853 -9.877 1.00 0.00 O ATOM 1100 CB VAL A 73 0.139 5.374 -11.882 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -0.841 4.880 -12.943 1.00 0.00 C ATOM 1102 CG2 VAL A 73 -0.652 5.975 -10.718 1.00 0.00 C ATOM 0 H VAL A 73 1.989 4.463 -13.253 1.00 0.00 H new ATOM 0 HA VAL A 73 1.522 4.526 -10.461 1.00 0.00 H new ATOM 0 HB VAL A 73 0.795 6.124 -12.324 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.439 5.717 -13.304 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.288 4.444 -13.775 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.497 4.126 -12.509 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -1.261 6.803 -11.081 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -1.299 5.212 -10.285 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.039 6.339 -9.958 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.083 2.103 -11.935 1.00 0.00 N ATOM 1113 CA ILE A 74 -0.865 0.890 -11.592 1.00 0.00 C ATOM 1114 C ILE A 74 -0.132 0.218 -10.434 1.00 0.00 C ATOM 1115 O ILE A 74 -0.726 -0.216 -9.467 1.00 0.00 O ATOM 1116 CB ILE A 74 -0.837 -0.012 -12.819 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.422 0.717 -14.026 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -1.670 -1.265 -12.536 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.510 -0.262 -15.200 1.00 0.00 C ATOM 0 H ILE A 74 0.248 2.160 -12.898 1.00 0.00 H new ATOM 0 HA ILE A 74 -1.896 1.106 -11.312 1.00 0.00 H new ATOM 0 HB ILE A 74 0.195 -0.286 -13.037 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.410 1.109 -13.787 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -0.796 1.569 -14.292 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.655 -1.917 -13.410 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.251 -1.795 -11.681 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.698 -0.977 -12.316 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -1.927 0.248 -16.069 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.513 -0.632 -15.440 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.153 -1.099 -14.928 1.00 0.00 H new ATOM 1131 N HIS A 75 1.185 0.170 -10.518 1.00 0.00 N ATOM 1132 CA HIS A 75 1.973 -0.426 -9.407 1.00 0.00 C ATOM 1133 C HIS A 75 1.454 0.173 -8.118 1.00 0.00 C ATOM 1134 O HIS A 75 0.889 -0.473 -7.268 1.00 0.00 O ATOM 1135 CB HIS A 75 3.410 0.055 -9.558 1.00 0.00 C ATOM 1136 CG HIS A 75 4.171 -0.876 -10.417 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.556 -0.908 -10.423 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.764 -1.793 -11.323 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.931 -1.819 -11.334 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.871 -2.376 -11.889 1.00 0.00 N ATOM 0 H HIS A 75 1.733 0.517 -11.305 1.00 0.00 H new ATOM 0 HA HIS A 75 1.904 -1.514 -9.412 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.423 1.055 -9.992 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.882 0.126 -8.578 1.00 0.00 H new ATOM 0 HD1 HIS A 75 6.176 -0.343 -9.842 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.737 -2.028 -11.562 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.955 -2.062 -11.578 1.00 0.00 H new ATOM 1148 N ASP A 76 1.659 1.451 -8.017 1.00 0.00 N ATOM 1149 CA ASP A 76 1.221 2.230 -6.841 1.00 0.00 C ATOM 1150 C ASP A 76 -0.223 1.901 -6.478 1.00 0.00 C ATOM 1151 O ASP A 76 -0.536 1.621 -5.338 1.00 0.00 O ATOM 1152 CB ASP A 76 1.357 3.677 -7.324 1.00 0.00 C ATOM 1153 CG ASP A 76 2.739 4.215 -6.953 1.00 0.00 C ATOM 1154 OD1 ASP A 76 2.951 4.486 -5.783 1.00 0.00 O ATOM 1155 OD2 ASP A 76 3.561 4.346 -7.845 1.00 0.00 O ATOM 0 H ASP A 76 2.131 2.005 -8.731 1.00 0.00 H new ATOM 0 HA ASP A 76 1.800 2.022 -5.941 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.215 3.725 -8.404 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.582 4.296 -6.872 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.108 1.941 -7.429 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.533 1.639 -7.116 1.00 0.00 C ATOM 1162 C ALA A 77 -2.641 0.283 -6.402 1.00 0.00 C ATOM 1163 O ALA A 77 -3.372 0.127 -5.447 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.244 1.558 -8.459 1.00 0.00 C ATOM 0 H ALA A 77 -0.912 2.168 -8.404 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.967 2.398 -6.466 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.299 1.338 -8.299 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.147 2.510 -8.980 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.795 0.768 -9.061 1.00 0.00 H new ATOM 1170 N ALA A 78 -1.933 -0.707 -6.889 1.00 0.00 N ATOM 1171 CA ALA A 78 -2.005 -2.070 -6.277 1.00 0.00 C ATOM 1172 C ALA A 78 -0.895 -2.290 -5.240 1.00 0.00 C ATOM 1173 O ALA A 78 -1.161 -2.585 -4.092 1.00 0.00 O ATOM 1174 CB ALA A 78 -1.820 -3.026 -7.459 1.00 0.00 C ATOM 0 H ALA A 78 -1.305 -0.628 -7.689 1.00 0.00 H new ATOM 0 HA ALA A 78 -2.944 -2.221 -5.745 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.859 -4.056 -7.104 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -2.615 -2.863 -8.187 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -0.854 -2.841 -7.929 1.00 0.00 H new ATOM 1180 N ARG A 79 0.341 -2.163 -5.648 1.00 0.00 N ATOM 1181 CA ARG A 79 1.493 -2.371 -4.717 1.00 0.00 C ATOM 1182 C ARG A 79 1.140 -1.942 -3.287 1.00 0.00 C ATOM 1183 O ARG A 79 1.389 -2.653 -2.335 1.00 0.00 O ATOM 1184 CB ARG A 79 2.593 -1.468 -5.275 1.00 0.00 C ATOM 1185 CG ARG A 79 3.955 -2.021 -4.892 1.00 0.00 C ATOM 1186 CD ARG A 79 4.645 -1.063 -3.917 1.00 0.00 C ATOM 1187 NE ARG A 79 5.897 -1.762 -3.515 1.00 0.00 N ATOM 1188 CZ ARG A 79 6.488 -1.450 -2.394 1.00 0.00 C ATOM 1189 NH1 ARG A 79 5.998 -1.867 -1.259 1.00 0.00 N ATOM 1190 NH2 ARG A 79 7.571 -0.722 -2.408 1.00 0.00 N ATOM 0 H ARG A 79 0.606 -1.920 -6.603 1.00 0.00 H new ATOM 0 HA ARG A 79 1.785 -3.420 -4.659 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.508 -1.404 -6.360 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.478 -0.456 -4.886 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.844 -3.004 -4.434 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.569 -2.153 -5.783 1.00 0.00 H new ATOM 0 HD2 ARG A 79 4.862 -0.105 -4.391 1.00 0.00 H new ATOM 0 HD3 ARG A 79 4.013 -0.856 -3.053 1.00 0.00 H new ATOM 0 HE ARG A 79 6.293 -2.485 -4.116 1.00 0.00 H new ATOM 0 HH11 ARG A 79 5.152 -2.437 -1.247 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.461 -1.623 -0.383 1.00 0.00 H new ATOM 0 HH21 ARG A 79 7.956 -0.397 -3.295 1.00 0.00 H new ATOM 0 HH22 ARG A 79 8.033 -0.478 -1.532 1.00 0.00 H new ATOM 1204 N ALA A 80 0.572 -0.774 -3.128 1.00 0.00 N ATOM 1205 CA ALA A 80 0.220 -0.298 -1.759 1.00 0.00 C ATOM 1206 C ALA A 80 -1.146 -0.843 -1.329 1.00 0.00 C ATOM 1207 O ALA A 80 -1.381 -1.098 -0.165 1.00 0.00 O ATOM 1208 CB ALA A 80 0.178 1.226 -1.870 1.00 0.00 C ATOM 0 H ALA A 80 0.338 -0.132 -3.885 1.00 0.00 H new ATOM 0 HA ALA A 80 0.938 -0.637 -1.012 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -0.075 1.655 -0.900 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.154 1.595 -2.186 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.574 1.517 -2.603 1.00 0.00 H new ATOM 1214 N GLY A 81 -2.048 -1.015 -2.256 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.397 -1.537 -1.892 1.00 0.00 C ATOM 1216 C GLY A 81 -4.445 -0.450 -2.133 1.00 0.00 C ATOM 1217 O GLY A 81 -5.147 -0.038 -1.231 1.00 0.00 O ATOM 0 H GLY A 81 -1.911 -0.818 -3.247 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.630 -2.420 -2.487 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.410 -1.844 -0.846 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.555 0.016 -3.346 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.553 1.073 -3.660 1.00 0.00 C ATOM 1223 C PHE A 82 -6.385 0.619 -4.859 1.00 0.00 C ATOM 1224 O PHE A 82 -6.460 1.282 -5.871 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.708 2.298 -3.986 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.245 2.909 -2.693 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -5.186 3.416 -1.791 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.884 2.953 -2.386 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.763 3.971 -0.578 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -2.458 3.507 -1.172 1.00 0.00 C ATOM 1231 CZ PHE A 82 -3.399 4.015 -0.267 1.00 0.00 C ATOM 0 H PHE A 82 -3.992 -0.293 -4.138 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.253 1.282 -2.851 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -3.853 2.017 -4.601 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.290 3.019 -4.560 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -6.238 3.379 -2.030 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.160 2.560 -3.084 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.489 4.365 0.118 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -1.405 3.542 -0.934 1.00 0.00 H new ATOM 0 HZ PHE A 82 -3.072 4.440 0.670 1.00 0.00 H new ATOM 1241 N LEU A 83 -6.984 -0.535 -4.759 1.00 0.00 N ATOM 1242 CA LEU A 83 -7.779 -1.065 -5.902 1.00 0.00 C ATOM 1243 C LEU A 83 -8.687 0.004 -6.495 1.00 0.00 C ATOM 1244 O LEU A 83 -8.581 0.318 -7.656 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.607 -2.216 -5.344 1.00 0.00 C ATOM 1246 CG LEU A 83 -8.177 -3.540 -5.988 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -9.303 -4.548 -5.824 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -7.898 -3.366 -7.487 1.00 0.00 C ATOM 0 H LEU A 83 -6.957 -1.135 -3.934 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.122 -1.393 -6.708 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.483 -2.272 -4.263 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.665 -2.038 -5.534 1.00 0.00 H new ATOM 0 HG LEU A 83 -7.264 -3.881 -5.500 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -9.012 -5.496 -6.277 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -9.504 -4.700 -4.763 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -10.202 -4.172 -6.313 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -7.595 -4.322 -7.914 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.801 -3.015 -7.987 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -7.099 -2.637 -7.626 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.577 0.578 -5.728 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.451 1.631 -6.319 1.00 0.00 C ATOM 1262 C ASP A 84 -9.561 2.596 -7.090 1.00 0.00 C ATOM 1263 O ASP A 84 -9.973 3.230 -8.040 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.122 2.329 -5.133 1.00 0.00 C ATOM 1265 CG ASP A 84 -11.932 1.308 -4.332 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -11.355 0.313 -3.923 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -13.114 1.538 -4.140 1.00 0.00 O ATOM 0 H ASP A 84 -9.734 0.370 -4.742 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.204 1.237 -7.002 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.368 2.792 -4.496 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.773 3.128 -5.488 1.00 0.00 H new ATOM 1272 N THR A 85 -8.321 2.674 -6.703 1.00 0.00 N ATOM 1273 CA THR A 85 -7.373 3.543 -7.429 1.00 0.00 C ATOM 1274 C THR A 85 -6.820 2.717 -8.578 1.00 0.00 C ATOM 1275 O THR A 85 -6.638 3.193 -9.681 1.00 0.00 O ATOM 1276 CB THR A 85 -6.296 3.886 -6.400 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.909 4.082 -5.134 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.555 5.156 -6.800 1.00 0.00 C ATOM 0 H THR A 85 -7.926 2.168 -5.910 1.00 0.00 H new ATOM 0 HA THR A 85 -7.802 4.457 -7.840 1.00 0.00 H new ATOM 0 HB THR A 85 -5.581 3.064 -6.351 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.478 4.833 -4.675 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.793 5.383 -6.054 1.00 0.00 H new ATOM 0 HG22 THR A 85 -5.081 5.010 -7.771 1.00 0.00 H new ATOM 0 HG23 THR A 85 -6.260 5.985 -6.861 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.625 1.449 -8.331 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.170 0.545 -9.407 1.00 0.00 C ATOM 1288 C LEU A 86 -7.277 0.528 -10.457 1.00 0.00 C ATOM 1289 O LEU A 86 -7.058 0.252 -11.620 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.038 -0.819 -8.725 1.00 0.00 C ATOM 1291 CG LEU A 86 -4.994 -1.670 -9.440 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.675 -2.897 -8.584 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.549 -2.124 -10.790 1.00 0.00 C ATOM 0 H LEU A 86 -6.764 1.006 -7.423 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.234 0.832 -9.887 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -5.755 -0.685 -7.681 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.000 -1.331 -8.731 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.087 -1.086 -9.597 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.929 -3.510 -9.090 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.286 -2.575 -7.618 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.583 -3.481 -8.433 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.805 -2.733 -11.303 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.453 -2.713 -10.632 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.786 -1.251 -11.398 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.476 0.847 -10.029 1.00 0.00 N ATOM 1306 CA GLN A 87 -9.626 0.888 -10.931 1.00 0.00 C ATOM 1307 C GLN A 87 -9.549 2.149 -11.790 1.00 0.00 C ATOM 1308 O GLN A 87 -9.754 2.115 -12.985 1.00 0.00 O ATOM 1309 CB GLN A 87 -10.783 0.932 -9.970 1.00 0.00 C ATOM 1310 CG GLN A 87 -10.825 -0.391 -9.254 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.250 -0.930 -9.179 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.196 -0.236 -9.491 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.437 -2.155 -8.773 1.00 0.00 N ATOM 0 H GLN A 87 -8.691 1.084 -9.061 1.00 0.00 H new ATOM 0 HA GLN A 87 -9.695 0.055 -11.630 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -10.660 1.749 -9.259 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -11.717 1.110 -10.502 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.188 -1.108 -9.772 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.423 -0.276 -8.247 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.638 -2.733 -8.512 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -13.382 -2.535 -8.716 1.00 0.00 H new ATOM 1322 N THR A 88 -9.215 3.261 -11.185 1.00 0.00 N ATOM 1323 CA THR A 88 -9.079 4.519 -11.967 1.00 0.00 C ATOM 1324 C THR A 88 -8.176 4.227 -13.158 1.00 0.00 C ATOM 1325 O THR A 88 -8.344 4.754 -14.237 1.00 0.00 O ATOM 1326 CB THR A 88 -8.404 5.508 -11.014 1.00 0.00 C ATOM 1327 OG1 THR A 88 -8.710 5.152 -9.672 1.00 0.00 O ATOM 1328 CG2 THR A 88 -8.897 6.927 -11.295 1.00 0.00 C ATOM 0 H THR A 88 -9.032 3.348 -10.185 1.00 0.00 H new ATOM 0 HA THR A 88 -10.027 4.912 -12.335 1.00 0.00 H new ATOM 0 HB THR A 88 -7.325 5.473 -11.165 1.00 0.00 H new ATOM 0 HG1 THR A 88 -8.540 5.917 -9.084 1.00 0.00 H new ATOM 0 HG21 THR A 88 -8.411 7.623 -10.612 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.656 7.199 -12.323 1.00 0.00 H new ATOM 0 HG23 THR A 88 -9.977 6.972 -11.152 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.230 3.356 -12.955 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.315 2.969 -14.032 1.00 0.00 C ATOM 1338 C LEU A 89 -7.063 2.062 -15.009 1.00 0.00 C ATOM 1339 O LEU A 89 -7.074 2.290 -16.201 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.230 2.217 -13.271 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.076 3.158 -12.866 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -4.520 4.628 -12.853 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.605 2.780 -11.466 1.00 0.00 C ATOM 0 H LEU A 89 -7.058 2.892 -12.063 1.00 0.00 H new ATOM 0 HA LEU A 89 -5.914 3.790 -14.626 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.659 1.759 -12.380 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.842 1.408 -13.890 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.275 3.048 -13.597 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -3.680 5.259 -12.563 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -4.862 4.914 -13.848 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.333 4.756 -12.139 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.789 3.438 -11.167 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.432 2.885 -10.763 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.257 1.747 -11.466 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.722 1.054 -14.503 1.00 0.00 N ATOM 1356 CA LEU A 90 -8.505 0.153 -15.393 1.00 0.00 C ATOM 1357 C LEU A 90 -9.594 0.963 -16.092 1.00 0.00 C ATOM 1358 O LEU A 90 -9.705 0.971 -17.302 1.00 0.00 O ATOM 1359 CB LEU A 90 -9.115 -0.880 -14.465 1.00 0.00 C ATOM 1360 CG LEU A 90 -10.300 -1.569 -15.150 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -9.980 -1.836 -16.624 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -10.568 -2.894 -14.449 1.00 0.00 C ATOM 0 H LEU A 90 -7.751 0.817 -13.511 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.898 -0.315 -16.167 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -8.364 -1.620 -14.189 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.446 -0.402 -13.543 1.00 0.00 H new ATOM 0 HG LEU A 90 -11.176 -0.923 -15.090 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.831 -2.326 -17.098 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.777 -0.892 -17.129 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.104 -2.481 -16.695 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -11.410 -3.395 -14.927 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -9.683 -3.527 -14.517 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -10.803 -2.710 -13.401 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.387 1.663 -15.328 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.462 2.497 -15.927 1.00 0.00 C ATOM 1376 C GLU A 91 -10.906 3.247 -17.127 1.00 0.00 C ATOM 1377 O GLU A 91 -11.503 3.294 -18.184 1.00 0.00 O ATOM 1378 CB GLU A 91 -11.838 3.488 -14.832 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.357 3.579 -14.715 1.00 0.00 C ATOM 1380 CD GLU A 91 -13.906 2.272 -14.143 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -13.136 1.544 -13.539 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -15.086 2.018 -14.321 1.00 0.00 O ATOM 0 H GLU A 91 -10.335 1.692 -14.310 1.00 0.00 H new ATOM 0 HA GLU A 91 -12.315 1.907 -16.263 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.409 3.173 -13.881 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.422 4.470 -15.059 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.633 4.414 -14.071 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.796 3.773 -15.694 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.763 3.847 -16.959 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.151 4.607 -18.046 1.00 0.00 C ATOM 1391 C PHE A 92 -8.260 3.702 -18.901 1.00 0.00 C ATOM 1392 O PHE A 92 -7.317 4.138 -19.530 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.377 5.652 -17.295 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.352 6.717 -16.859 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.127 6.516 -15.710 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.505 7.888 -17.611 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.050 7.485 -15.308 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.435 8.857 -17.210 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.206 8.652 -16.057 1.00 0.00 C ATOM 0 H PHE A 92 -9.227 3.834 -16.091 1.00 0.00 H new ATOM 0 HA PHE A 92 -9.855 5.038 -18.758 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -7.879 5.212 -16.431 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.599 6.081 -17.927 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.011 5.610 -15.133 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -8.908 8.044 -18.497 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -11.642 7.331 -14.418 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -10.558 9.761 -17.789 1.00 0.00 H new ATOM 0 HZ PHE A 92 -11.922 9.399 -15.748 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.584 2.438 -18.934 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.807 1.463 -19.752 1.00 0.00 C ATOM 1411 C GLN A 93 -6.334 1.426 -19.338 1.00 0.00 C ATOM 1412 O GLN A 93 -5.453 1.606 -20.155 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.944 1.961 -21.191 1.00 0.00 C ATOM 1414 CG GLN A 93 -9.401 2.339 -21.466 1.00 0.00 C ATOM 1415 CD GLN A 93 -9.722 2.103 -22.944 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -9.410 2.924 -23.784 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -10.340 1.010 -23.297 1.00 0.00 N ATOM 0 H GLN A 93 -9.367 2.033 -18.420 1.00 0.00 H new ATOM 0 HA GLN A 93 -8.181 0.447 -19.622 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -7.297 2.824 -21.351 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -7.621 1.187 -21.887 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -10.066 1.745 -20.840 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -9.571 3.385 -21.209 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -10.602 0.321 -22.591 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -10.562 0.844 -24.279 1.00 0.00 H new ATOM 1426 N ALA A 94 -6.044 1.183 -18.086 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.617 1.131 -17.675 1.00 0.00 C ATOM 1428 C ALA A 94 -4.035 -0.248 -17.960 1.00 0.00 C ATOM 1429 O ALA A 94 -4.613 -1.265 -17.632 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.585 1.438 -16.177 1.00 0.00 C ATOM 0 H ALA A 94 -6.724 1.021 -17.343 1.00 0.00 H new ATOM 0 HA ALA A 94 -4.017 1.852 -18.230 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.555 1.412 -15.822 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -5.005 2.428 -15.999 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -5.172 0.693 -15.640 1.00 0.00 H new ATOM 1436 N ASP A 95 -2.891 -0.279 -18.579 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.248 -1.576 -18.907 1.00 0.00 C ATOM 1438 C ASP A 95 -2.247 -2.508 -17.705 1.00 0.00 C ATOM 1439 O ASP A 95 -1.296 -2.557 -16.956 1.00 0.00 O ATOM 1440 CB ASP A 95 -0.818 -1.219 -19.291 1.00 0.00 C ATOM 1441 CG ASP A 95 -0.709 -1.089 -20.812 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -0.989 -0.014 -21.317 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -0.346 -2.067 -21.445 1.00 0.00 O ATOM 0 H ASP A 95 -2.370 0.547 -18.874 1.00 0.00 H new ATOM 0 HA ASP A 95 -2.780 -2.096 -19.704 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.526 -0.283 -18.815 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.132 -1.987 -18.932 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.275 -3.288 -17.518 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.236 -4.233 -16.375 1.00 0.00 C ATOM 1450 C VAL A 96 -1.928 -5.008 -16.489 1.00 0.00 C ATOM 1451 O VAL A 96 -1.409 -5.541 -15.528 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.431 -5.168 -16.556 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.397 -5.770 -17.961 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -4.351 -6.294 -15.522 1.00 0.00 C ATOM 0 H VAL A 96 -4.118 -3.312 -18.092 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.286 -3.745 -15.402 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.357 -4.609 -16.421 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.249 -6.437 -18.092 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.445 -4.971 -18.701 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.472 -6.332 -18.094 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.202 -6.964 -15.647 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.426 -6.852 -15.663 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.369 -5.869 -14.519 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.399 -5.065 -17.686 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.146 -5.775 -17.941 1.00 0.00 C ATOM 1466 C ASN A 97 1.049 -4.842 -17.733 1.00 0.00 C ATOM 1467 O ASN A 97 2.182 -5.232 -17.922 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.287 -6.130 -19.410 1.00 0.00 C ATOM 1469 CG ASN A 97 -1.412 -7.152 -19.607 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -1.591 -8.094 -18.725 1.00 0.00 O flip ATOM 1471 ND2 ASN A 97 -2.138 -7.089 -20.579 1.00 0.00 N flip ATOM 0 H ASN A 97 -1.811 -4.629 -18.511 1.00 0.00 H new ATOM 0 HA ASN A 97 0.022 -6.631 -17.287 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -0.498 -5.231 -19.989 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.652 -6.537 -19.784 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -2.001 -6.353 -21.271 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -2.885 -7.772 -20.703 1.00 0.00 H new ATOM 1478 N ILE A 98 0.816 -3.613 -17.344 1.00 0.00 N ATOM 1479 CA ILE A 98 1.966 -2.692 -17.132 1.00 0.00 C ATOM 1480 C ILE A 98 2.938 -3.371 -16.170 1.00 0.00 C ATOM 1481 O ILE A 98 2.530 -4.170 -15.370 1.00 0.00 O ATOM 1482 CB ILE A 98 1.358 -1.405 -16.543 1.00 0.00 C ATOM 1483 CG1 ILE A 98 2.151 -0.228 -17.069 1.00 0.00 C ATOM 1484 CG2 ILE A 98 1.446 -1.393 -15.014 1.00 0.00 C ATOM 1485 CD1 ILE A 98 3.577 -0.381 -16.571 1.00 0.00 C ATOM 0 H ILE A 98 -0.107 -3.216 -17.167 1.00 0.00 H new ATOM 0 HA ILE A 98 2.520 -2.454 -18.040 1.00 0.00 H new ATOM 0 HB ILE A 98 0.308 -1.351 -16.832 1.00 0.00 H new ATOM 0 HG12 ILE A 98 2.126 -0.204 -18.158 1.00 0.00 H new ATOM 0 HG13 ILE A 98 1.721 0.711 -16.720 1.00 0.00 H new ATOM 0 HG21 ILE A 98 1.008 -0.471 -14.632 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.902 -2.247 -14.612 1.00 0.00 H new ATOM 0 HG23 ILE A 98 2.491 -1.452 -14.709 1.00 0.00 H new ATOM 0 HD11 ILE A 98 4.180 0.452 -16.932 1.00 0.00 H new ATOM 0 HD12 ILE A 98 3.583 -0.388 -15.481 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.993 -1.317 -16.942 1.00 0.00 H new ATOM 1497 N GLU A 99 4.214 -3.109 -16.246 1.00 0.00 N ATOM 1498 CA GLU A 99 5.127 -3.820 -15.315 1.00 0.00 C ATOM 1499 C GLU A 99 6.054 -2.863 -14.548 1.00 0.00 C ATOM 1500 O GLU A 99 5.714 -1.715 -14.247 1.00 0.00 O ATOM 1501 CB GLU A 99 5.938 -4.764 -16.188 1.00 0.00 C ATOM 1502 CG GLU A 99 4.993 -5.570 -17.072 1.00 0.00 C ATOM 1503 CD GLU A 99 5.738 -6.062 -18.314 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.771 -5.493 -18.625 1.00 0.00 O ATOM 1505 OE2 GLU A 99 5.263 -7.001 -18.931 1.00 0.00 O ATOM 0 H GLU A 99 4.652 -2.453 -16.893 1.00 0.00 H new ATOM 0 HA GLU A 99 4.557 -4.345 -14.548 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.637 -4.198 -16.804 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.532 -5.433 -15.566 1.00 0.00 H new ATOM 0 HG2 GLU A 99 4.595 -6.419 -16.516 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.143 -4.955 -17.367 1.00 0.00 H new ATOM 1512 N ASP A 100 7.227 -3.353 -14.228 1.00 0.00 N ATOM 1513 CA ASP A 100 8.228 -2.543 -13.489 1.00 0.00 C ATOM 1514 C ASP A 100 9.419 -2.273 -14.405 1.00 0.00 C ATOM 1515 O ASP A 100 9.299 -2.310 -15.613 1.00 0.00 O ATOM 1516 CB ASP A 100 8.650 -3.411 -12.300 1.00 0.00 C ATOM 1517 CG ASP A 100 9.264 -4.714 -12.807 1.00 0.00 C ATOM 1518 OD1 ASP A 100 8.751 -5.249 -13.776 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.236 -5.155 -12.218 1.00 0.00 O ATOM 0 H ASP A 100 7.532 -4.299 -14.455 1.00 0.00 H new ATOM 0 HA ASP A 100 7.836 -1.581 -13.159 1.00 0.00 H new ATOM 0 HB2 ASP A 100 9.370 -2.874 -11.683 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.787 -3.625 -11.669 1.00 0.00 H new ATOM 1524 N ASN A 101 10.571 -2.023 -13.855 1.00 0.00 N ATOM 1525 CA ASN A 101 11.752 -1.781 -14.723 1.00 0.00 C ATOM 1526 C ASN A 101 12.452 -3.109 -15.004 1.00 0.00 C ATOM 1527 O ASN A 101 13.663 -3.194 -15.049 1.00 0.00 O ATOM 1528 CB ASN A 101 12.655 -0.839 -13.930 1.00 0.00 C ATOM 1529 CG ASN A 101 12.953 0.410 -14.762 1.00 0.00 C ATOM 1530 OD1 ASN A 101 12.123 0.854 -15.531 1.00 0.00 O ATOM 1531 ND2 ASN A 101 14.112 0.998 -14.643 1.00 0.00 N ATOM 0 H ASN A 101 10.745 -1.976 -12.851 1.00 0.00 H new ATOM 0 HA ASN A 101 11.485 -1.346 -15.686 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.172 -0.558 -12.994 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.585 -1.345 -13.669 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.321 1.830 -15.195 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.809 0.626 -13.998 1.00 0.00 H new ATOM 1538 N GLU A 102 11.685 -4.146 -15.192 1.00 0.00 N ATOM 1539 CA GLU A 102 12.275 -5.481 -15.471 1.00 0.00 C ATOM 1540 C GLU A 102 11.202 -6.411 -16.044 1.00 0.00 C ATOM 1541 O GLU A 102 11.363 -6.984 -17.102 1.00 0.00 O ATOM 1542 CB GLU A 102 12.756 -5.984 -14.119 1.00 0.00 C ATOM 1543 CG GLU A 102 14.265 -5.757 -13.993 1.00 0.00 C ATOM 1544 CD GLU A 102 14.864 -6.823 -13.072 1.00 0.00 C ATOM 1545 OE1 GLU A 102 14.501 -7.978 -13.222 1.00 0.00 O ATOM 1546 OE2 GLU A 102 15.675 -6.466 -12.234 1.00 0.00 O ATOM 0 H GLU A 102 10.666 -4.124 -15.164 1.00 0.00 H new ATOM 0 HA GLU A 102 13.085 -5.440 -16.199 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.232 -5.463 -13.318 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.527 -7.044 -14.012 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.734 -5.804 -14.976 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.462 -4.762 -13.593 1.00 0.00 H new ATOM 1553 N GLY A 103 10.101 -6.554 -15.357 1.00 0.00 N ATOM 1554 CA GLY A 103 9.016 -7.444 -15.867 1.00 0.00 C ATOM 1555 C GLY A 103 7.862 -7.517 -14.858 1.00 0.00 C ATOM 1556 O GLY A 103 6.707 -7.474 -15.230 1.00 0.00 O ATOM 0 H GLY A 103 9.905 -6.095 -14.467 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.649 -7.069 -16.822 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.412 -8.443 -16.048 1.00 0.00 H new ATOM 1560 N ASN A 104 8.155 -7.639 -13.589 1.00 0.00 N ATOM 1561 CA ASN A 104 7.051 -7.723 -12.584 1.00 0.00 C ATOM 1562 C ASN A 104 6.040 -6.605 -12.837 1.00 0.00 C ATOM 1563 O ASN A 104 6.386 -5.545 -13.320 1.00 0.00 O ATOM 1564 CB ASN A 104 7.709 -7.533 -11.212 1.00 0.00 C ATOM 1565 CG ASN A 104 8.926 -8.455 -11.073 1.00 0.00 C ATOM 1566 OD1 ASN A 104 9.609 -8.738 -12.038 1.00 0.00 O ATOM 1567 ND2 ASN A 104 9.232 -8.936 -9.899 1.00 0.00 N ATOM 0 H ASN A 104 9.100 -7.684 -13.207 1.00 0.00 H new ATOM 0 HA ASN A 104 6.523 -8.675 -12.644 1.00 0.00 H new ATOM 0 HB2 ASN A 104 8.015 -6.494 -11.089 1.00 0.00 H new ATOM 0 HB3 ASN A 104 6.989 -7.749 -10.423 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.042 -9.547 -9.794 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.661 -8.701 -9.087 1.00 0.00 H new ATOM 1574 N LEU A 105 4.792 -6.824 -12.518 1.00 0.00 N ATOM 1575 CA LEU A 105 3.780 -5.756 -12.750 1.00 0.00 C ATOM 1576 C LEU A 105 2.913 -5.556 -11.508 1.00 0.00 C ATOM 1577 O LEU A 105 3.086 -6.250 -10.528 1.00 0.00 O ATOM 1578 CB LEU A 105 2.965 -6.199 -13.957 1.00 0.00 C ATOM 1579 CG LEU A 105 2.738 -7.673 -13.894 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.408 -7.982 -14.565 1.00 0.00 C ATOM 1581 CD2 LEU A 105 3.889 -8.390 -14.602 1.00 0.00 C ATOM 0 H LEU A 105 4.433 -7.688 -12.111 1.00 0.00 H new ATOM 0 HA LEU A 105 4.246 -4.790 -12.944 1.00 0.00 H new ATOM 0 HB2 LEU A 105 2.010 -5.674 -13.976 1.00 0.00 H new ATOM 0 HB3 LEU A 105 3.489 -5.941 -14.877 1.00 0.00 H new ATOM 0 HG LEU A 105 2.705 -8.018 -12.861 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.223 -9.056 -14.529 1.00 0.00 H new ATOM 0 HD12 LEU A 105 0.607 -7.459 -14.043 1.00 0.00 H new ATOM 0 HD13 LEU A 105 1.440 -7.654 -15.604 1.00 0.00 H new ATOM 0 HD21 LEU A 105 3.728 -9.467 -14.559 1.00 0.00 H new ATOM 0 HD22 LEU A 105 3.931 -8.071 -15.643 1.00 0.00 H new ATOM 0 HD23 LEU A 105 4.829 -8.144 -14.109 1.00 0.00 H new ATOM 1593 N PRO A 106 2.018 -4.595 -11.574 1.00 0.00 N ATOM 1594 CA PRO A 106 1.150 -4.295 -10.407 1.00 0.00 C ATOM 1595 C PRO A 106 0.331 -5.504 -9.947 1.00 0.00 C ATOM 1596 O PRO A 106 -0.192 -5.513 -8.848 1.00 0.00 O ATOM 1597 CB PRO A 106 0.320 -3.101 -10.852 1.00 0.00 C ATOM 1598 CG PRO A 106 0.390 -3.106 -12.331 1.00 0.00 C ATOM 1599 CD PRO A 106 1.707 -3.720 -12.715 1.00 0.00 C ATOM 0 HA PRO A 106 1.722 -4.057 -9.510 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.710 -3.188 -10.507 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.716 -2.172 -10.443 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.437 -3.677 -12.753 1.00 0.00 H new ATOM 0 HG3 PRO A 106 0.310 -2.092 -12.723 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.632 -4.283 -13.645 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.476 -2.962 -12.862 1.00 0.00 H new ATOM 1607 N LEU A 107 0.266 -6.551 -10.722 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.463 -7.757 -10.234 1.00 0.00 C ATOM 1609 C LEU A 107 0.500 -8.567 -9.360 1.00 0.00 C ATOM 1610 O LEU A 107 0.108 -9.179 -8.387 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.877 -8.558 -11.471 1.00 0.00 C ATOM 1612 CG LEU A 107 -2.177 -9.331 -11.177 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -2.273 -10.546 -12.101 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -2.190 -9.818 -9.722 1.00 0.00 C ATOM 0 H LEU A 107 0.676 -6.626 -11.653 1.00 0.00 H new ATOM 0 HA LEU A 107 -1.345 -7.504 -9.646 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.025 -7.888 -12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -0.084 -9.253 -11.749 1.00 0.00 H new ATOM 0 HG LEU A 107 -3.022 -8.663 -11.345 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -3.193 -11.091 -11.891 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -2.277 -10.214 -13.139 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -1.418 -11.200 -11.932 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.114 -10.362 -9.529 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -1.338 -10.477 -9.551 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -2.126 -8.961 -9.051 1.00 0.00 H new ATOM 1626 N HIS A 108 1.773 -8.545 -9.688 1.00 0.00 N ATOM 1627 CA HIS A 108 2.770 -9.282 -8.856 1.00 0.00 C ATOM 1628 C HIS A 108 2.987 -8.498 -7.555 1.00 0.00 C ATOM 1629 O HIS A 108 3.203 -9.066 -6.503 1.00 0.00 O ATOM 1630 CB HIS A 108 4.074 -9.322 -9.670 1.00 0.00 C ATOM 1631 CG HIS A 108 3.854 -9.946 -11.019 1.00 0.00 C ATOM 1632 ND1 HIS A 108 2.709 -9.671 -11.748 1.00 0.00 N ATOM 1633 CD2 HIS A 108 4.648 -10.739 -11.844 1.00 0.00 C ATOM 1634 CE1 HIS A 108 2.839 -10.242 -12.953 1.00 0.00 C ATOM 1635 NE2 HIS A 108 3.989 -10.892 -13.044 1.00 0.00 N ATOM 0 H HIS A 108 2.159 -8.050 -10.492 1.00 0.00 H new ATOM 0 HA HIS A 108 2.438 -10.291 -8.610 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.460 -8.310 -9.793 1.00 0.00 H new ATOM 0 HB3 HIS A 108 4.829 -9.887 -9.124 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.609 -11.159 -11.588 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.105 -10.180 -13.743 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.326 -11.411 -13.855 1.00 0.00 H new ATOM 1643 N LEU A 109 2.916 -7.187 -7.621 1.00 0.00 N ATOM 1644 CA LEU A 109 3.104 -6.367 -6.382 1.00 0.00 C ATOM 1645 C LEU A 109 2.057 -6.774 -5.363 1.00 0.00 C ATOM 1646 O LEU A 109 2.360 -7.364 -4.344 1.00 0.00 O ATOM 1647 CB LEU A 109 2.874 -4.899 -6.759 1.00 0.00 C ATOM 1648 CG LEU A 109 3.488 -4.574 -8.111 1.00 0.00 C ATOM 1649 CD1 LEU A 109 3.454 -3.069 -8.322 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.929 -5.046 -8.146 1.00 0.00 C ATOM 0 H LEU A 109 2.737 -6.655 -8.473 1.00 0.00 H new ATOM 0 HA LEU A 109 4.101 -6.513 -5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.804 -4.691 -6.783 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.307 -4.253 -5.996 1.00 0.00 H new ATOM 0 HG LEU A 109 2.923 -5.076 -8.896 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.893 -2.827 -9.290 1.00 0.00 H new ATOM 0 HD12 LEU A 109 2.421 -2.721 -8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.023 -2.578 -7.533 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.365 -4.811 -9.117 1.00 0.00 H new ATOM 0 HD22 LEU A 109 5.496 -4.543 -7.362 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.963 -6.123 -7.984 1.00 0.00 H new ATOM 1662 N ALA A 110 0.815 -6.474 -5.637 1.00 0.00 N ATOM 1663 CA ALA A 110 -0.250 -6.861 -4.686 1.00 0.00 C ATOM 1664 C ALA A 110 -0.018 -8.311 -4.291 1.00 0.00 C ATOM 1665 O ALA A 110 -0.342 -8.741 -3.201 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.556 -6.716 -5.462 1.00 0.00 C ATOM 0 H ALA A 110 0.500 -5.982 -6.473 1.00 0.00 H new ATOM 0 HA ALA A 110 -0.267 -6.255 -3.780 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -2.393 -6.987 -4.819 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.671 -5.683 -5.791 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.538 -7.374 -6.331 1.00 0.00 H new ATOM 1672 N ALA A 111 0.570 -9.062 -5.181 1.00 0.00 N ATOM 1673 CA ALA A 111 0.866 -10.483 -4.883 1.00 0.00 C ATOM 1674 C ALA A 111 2.001 -10.547 -3.863 1.00 0.00 C ATOM 1675 O ALA A 111 1.986 -11.355 -2.956 1.00 0.00 O ATOM 1676 CB ALA A 111 1.295 -11.092 -6.217 1.00 0.00 C ATOM 0 H ALA A 111 0.858 -8.746 -6.107 1.00 0.00 H new ATOM 0 HA ALA A 111 0.015 -11.019 -4.463 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.531 -12.147 -6.076 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.484 -10.995 -6.939 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.176 -10.569 -6.589 1.00 0.00 H new ATOM 1682 N LYS A 112 2.982 -9.689 -3.988 1.00 0.00 N ATOM 1683 CA LYS A 112 4.094 -9.709 -2.999 1.00 0.00 C ATOM 1684 C LYS A 112 3.595 -9.151 -1.667 1.00 0.00 C ATOM 1685 O LYS A 112 3.899 -9.671 -0.611 1.00 0.00 O ATOM 1686 CB LYS A 112 5.186 -8.819 -3.591 1.00 0.00 C ATOM 1687 CG LYS A 112 6.415 -8.845 -2.674 1.00 0.00 C ATOM 1688 CD LYS A 112 7.434 -7.808 -3.135 1.00 0.00 C ATOM 1689 CE LYS A 112 7.586 -7.898 -4.626 1.00 0.00 C ATOM 1690 NZ LYS A 112 8.879 -7.229 -4.937 1.00 0.00 N ATOM 0 H LYS A 112 3.058 -8.986 -4.723 1.00 0.00 H new ATOM 0 HA LYS A 112 4.470 -10.715 -2.810 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.455 -9.168 -4.588 1.00 0.00 H new ATOM 0 HB3 LYS A 112 4.820 -7.798 -3.699 1.00 0.00 H new ATOM 0 HG2 LYS A 112 6.116 -8.641 -1.646 1.00 0.00 H new ATOM 0 HG3 LYS A 112 6.865 -9.838 -2.684 1.00 0.00 H new ATOM 0 HD2 LYS A 112 7.108 -6.808 -2.850 1.00 0.00 H new ATOM 0 HD3 LYS A 112 8.394 -7.981 -2.648 1.00 0.00 H new ATOM 0 HE2 LYS A 112 7.592 -8.936 -4.958 1.00 0.00 H new ATOM 0 HE3 LYS A 112 6.757 -7.406 -5.135 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.046 -7.257 -5.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.843 -6.240 -4.619 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 9.652 -7.723 -4.447 1.00 0.00 H new ATOM 1704 N GLU A 113 2.811 -8.109 -1.709 1.00 0.00 N ATOM 1705 CA GLU A 113 2.270 -7.535 -0.447 1.00 0.00 C ATOM 1706 C GLU A 113 1.173 -8.450 0.087 1.00 0.00 C ATOM 1707 O GLU A 113 0.953 -8.562 1.276 1.00 0.00 O ATOM 1708 CB GLU A 113 1.690 -6.190 -0.844 1.00 0.00 C ATOM 1709 CG GLU A 113 2.784 -5.358 -1.495 1.00 0.00 C ATOM 1710 CD GLU A 113 3.939 -5.169 -0.509 1.00 0.00 C ATOM 1711 OE1 GLU A 113 3.696 -5.263 0.682 1.00 0.00 O ATOM 1712 OE2 GLU A 113 5.047 -4.935 -0.964 1.00 0.00 O ATOM 0 H GLU A 113 2.522 -7.631 -2.563 1.00 0.00 H new ATOM 0 HA GLU A 113 3.026 -7.433 0.331 1.00 0.00 H new ATOM 0 HB2 GLU A 113 0.858 -6.327 -1.535 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.295 -5.676 0.032 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.141 -5.851 -2.399 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.387 -4.389 -1.796 1.00 0.00 H new ATOM 1719 N GLY A 114 0.486 -9.108 -0.804 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.603 -10.028 -0.394 1.00 0.00 C ATOM 1721 C GLY A 114 -1.957 -9.356 -0.617 1.00 0.00 C ATOM 1722 O GLY A 114 -2.962 -9.768 -0.072 1.00 0.00 O ATOM 0 H GLY A 114 0.637 -9.045 -1.811 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.546 -10.953 -0.968 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.488 -10.297 0.656 1.00 0.00 H new ATOM 1726 N HIS A 115 -1.994 -8.332 -1.424 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.254 -7.641 -1.705 1.00 0.00 C ATOM 1728 C HIS A 115 -4.207 -8.580 -2.455 1.00 0.00 C ATOM 1729 O HIS A 115 -4.478 -8.419 -3.628 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.778 -6.479 -2.548 1.00 0.00 C ATOM 1731 CG HIS A 115 -2.516 -5.295 -1.664 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -3.304 -5.008 -0.561 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -1.553 -4.318 -1.701 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -2.806 -3.900 0.015 1.00 0.00 C ATOM 1735 NE2 HIS A 115 -1.738 -3.439 -0.641 1.00 0.00 N ATOM 0 H HIS A 115 -1.180 -7.948 -1.904 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.820 -7.318 -0.831 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -1.870 -6.753 -3.085 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.528 -6.228 -3.298 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.770 -4.244 -2.441 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -3.219 -3.439 0.900 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -1.178 -2.618 -0.413 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.692 -9.579 -1.767 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.616 -10.577 -2.395 1.00 0.00 C ATOM 1745 C LEU A 116 -6.790 -9.887 -3.097 1.00 0.00 C ATOM 1746 O LEU A 116 -6.798 -9.750 -4.304 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.121 -11.429 -1.231 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.238 -12.353 -1.721 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -6.834 -13.809 -1.487 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.526 -12.052 -0.949 1.00 0.00 C ATOM 0 H LEU A 116 -4.486 -9.751 -0.783 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.109 -11.168 -3.158 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.303 -12.018 -0.816 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.490 -10.788 -0.430 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.405 -12.188 -2.785 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -7.629 -14.468 -1.836 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -5.917 -14.025 -2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.667 -13.974 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.322 -12.710 -1.298 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.359 -12.217 0.115 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.815 -11.014 -1.114 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.786 -9.465 -2.354 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.962 -8.791 -2.990 1.00 0.00 C ATOM 1764 C ARG A 117 -8.472 -7.875 -4.109 1.00 0.00 C ATOM 1765 O ARG A 117 -9.140 -7.657 -5.104 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.612 -7.978 -1.869 1.00 0.00 C ATOM 1767 CG ARG A 117 -10.568 -6.948 -2.472 1.00 0.00 C ATOM 1768 CD ARG A 117 -9.849 -5.604 -2.609 1.00 0.00 C ATOM 1769 NE ARG A 117 -9.650 -5.132 -1.210 1.00 0.00 N ATOM 1770 CZ ARG A 117 -10.623 -4.536 -0.577 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -10.998 -3.339 -0.935 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -11.223 -5.137 0.413 1.00 0.00 N ATOM 0 H ARG A 117 -7.835 -9.558 -1.339 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.667 -9.496 -3.430 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -10.153 -8.640 -1.193 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.846 -7.476 -1.278 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.917 -7.287 -3.447 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.448 -6.839 -1.839 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -8.897 -5.716 -3.127 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.444 -4.895 -3.185 1.00 0.00 H new ATOM 0 HE ARG A 117 -8.753 -5.275 -0.747 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -10.531 -2.869 -1.710 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -11.759 -2.873 -0.440 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -10.932 -6.074 0.693 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -11.983 -4.670 0.907 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.292 -7.355 -3.953 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.717 -6.470 -4.994 1.00 0.00 C ATOM 1788 C VAL A 118 -6.305 -7.312 -6.203 1.00 0.00 C ATOM 1789 O VAL A 118 -6.914 -7.253 -7.252 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.513 -5.835 -4.304 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -4.362 -5.633 -5.296 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.918 -4.489 -3.710 1.00 0.00 C ATOM 0 H VAL A 118 -6.695 -7.507 -3.140 1.00 0.00 H new ATOM 0 HA VAL A 118 -7.408 -5.716 -5.370 1.00 0.00 H new ATOM 0 HB VAL A 118 -5.174 -6.502 -3.511 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.514 -5.179 -4.782 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -4.063 -6.597 -5.708 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.689 -4.979 -6.104 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -5.058 -4.035 -3.217 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -6.269 -3.831 -4.505 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.716 -4.638 -2.983 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.285 -8.111 -6.067 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.880 -8.951 -7.219 1.00 0.00 C ATOM 1804 C VAL A 119 -6.131 -9.665 -7.732 1.00 0.00 C ATOM 1805 O VAL A 119 -6.250 -9.990 -8.897 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.854 -9.933 -6.661 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.874 -11.240 -7.462 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.457 -9.314 -6.742 1.00 0.00 C ATOM 0 H VAL A 119 -4.724 -8.216 -5.222 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.449 -8.392 -8.049 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.105 -10.149 -5.622 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.137 -11.930 -7.051 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.865 -11.689 -7.400 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.635 -11.031 -8.505 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.724 -10.016 -6.343 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.218 -9.091 -7.782 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.433 -8.394 -6.159 1.00 0.00 H new ATOM 1818 N GLU A 120 -7.078 -9.884 -6.856 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.343 -10.545 -7.271 1.00 0.00 C ATOM 1820 C GLU A 120 -9.049 -9.654 -8.300 1.00 0.00 C ATOM 1821 O GLU A 120 -9.759 -10.125 -9.165 1.00 0.00 O ATOM 1822 CB GLU A 120 -9.178 -10.655 -5.994 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.549 -11.246 -6.332 1.00 0.00 C ATOM 1824 CD GLU A 120 -11.585 -10.123 -6.411 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -11.212 -8.983 -6.185 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -12.733 -10.421 -6.698 1.00 0.00 O ATOM 0 H GLU A 120 -7.026 -9.631 -5.869 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.184 -11.523 -7.725 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.668 -11.285 -5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.296 -9.672 -5.538 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -10.503 -11.779 -7.281 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.841 -11.971 -5.573 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.852 -8.360 -8.213 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.505 -7.441 -9.194 1.00 0.00 C ATOM 1835 C PHE A 121 -8.853 -7.609 -10.573 1.00 0.00 C ATOM 1836 O PHE A 121 -9.526 -7.738 -11.576 1.00 0.00 O ATOM 1837 CB PHE A 121 -9.273 -6.040 -8.629 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.098 -5.016 -9.735 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -7.867 -4.898 -10.395 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -10.160 -4.173 -10.083 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -7.700 -3.941 -11.404 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -9.991 -3.214 -11.090 1.00 0.00 C ATOM 1843 CZ PHE A 121 -8.764 -3.099 -11.749 1.00 0.00 C ATOM 0 H PHE A 121 -8.271 -7.904 -7.509 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.568 -7.643 -9.328 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -10.116 -5.756 -7.999 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -8.388 -6.045 -7.993 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -7.046 -5.546 -10.125 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -11.109 -4.262 -9.575 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -6.753 -3.853 -11.915 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -10.810 -2.563 -11.357 1.00 0.00 H new ATOM 0 HZ PHE A 121 -8.636 -2.359 -12.526 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.548 -7.606 -10.625 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.858 -7.764 -11.937 1.00 0.00 C ATOM 1855 C LEU A 122 -7.322 -9.053 -12.619 1.00 0.00 C ATOM 1856 O LEU A 122 -7.503 -9.101 -13.820 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.368 -7.834 -11.600 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.833 -6.418 -11.380 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -4.596 -6.187 -9.887 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -3.516 -6.244 -12.139 1.00 0.00 C ATOM 0 H LEU A 122 -6.932 -7.501 -9.819 1.00 0.00 H new ATOM 0 HA LEU A 122 -7.076 -6.945 -12.623 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.214 -8.437 -10.705 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.823 -8.320 -12.409 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.561 -5.695 -11.748 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -4.215 -5.178 -9.731 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.535 -6.308 -9.347 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.869 -6.911 -9.518 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -3.136 -5.235 -11.981 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.787 -6.967 -11.774 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.685 -6.406 -13.204 1.00 0.00 H new ATOM 1872 N VAL A 123 -7.527 -10.095 -11.861 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.991 -11.374 -12.466 1.00 0.00 C ATOM 1874 C VAL A 123 -9.505 -11.313 -12.698 1.00 0.00 C ATOM 1875 O VAL A 123 -10.057 -12.057 -13.485 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.610 -12.457 -11.443 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -8.777 -12.753 -10.494 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.227 -13.739 -12.185 1.00 0.00 C ATOM 0 H VAL A 123 -7.393 -10.116 -10.850 1.00 0.00 H new ATOM 0 HA VAL A 123 -7.539 -11.579 -13.437 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.768 -12.094 -10.853 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.480 -13.522 -9.781 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -9.048 -11.845 -9.956 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.634 -13.103 -11.069 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -6.956 -14.510 -11.464 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -8.073 -14.081 -12.781 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.379 -13.541 -12.840 1.00 0.00 H new ATOM 1888 N LYS A 124 -10.175 -10.427 -12.013 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.651 -10.309 -12.185 1.00 0.00 C ATOM 1890 C LYS A 124 -11.992 -9.502 -13.443 1.00 0.00 C ATOM 1891 O LYS A 124 -12.858 -9.879 -14.209 1.00 0.00 O ATOM 1892 CB LYS A 124 -12.146 -9.589 -10.935 1.00 0.00 C ATOM 1893 CG LYS A 124 -13.663 -9.770 -10.832 1.00 0.00 C ATOM 1894 CD LYS A 124 -14.010 -10.810 -9.759 1.00 0.00 C ATOM 1895 CE LYS A 124 -12.967 -11.928 -9.749 1.00 0.00 C ATOM 1896 NZ LYS A 124 -13.609 -13.048 -9.005 1.00 0.00 N ATOM 0 H LYS A 124 -9.764 -9.779 -11.341 1.00 0.00 H new ATOM 0 HA LYS A 124 -12.121 -11.285 -12.306 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.656 -9.992 -10.048 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -11.894 -8.530 -10.985 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -14.133 -8.817 -10.588 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -14.063 -10.086 -11.795 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -14.051 -10.333 -8.780 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -14.998 -11.227 -9.953 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -12.701 -12.229 -10.762 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -12.047 -11.606 -9.260 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -12.953 -13.854 -8.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -13.845 -12.735 -8.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -14.478 -13.339 -9.497 1.00 0.00 H new ATOM 1910 N HIS A 125 -11.330 -8.399 -13.671 1.00 0.00 N ATOM 1911 CA HIS A 125 -11.633 -7.590 -14.879 1.00 0.00 C ATOM 1912 C HIS A 125 -10.341 -7.358 -15.667 1.00 0.00 C ATOM 1913 O HIS A 125 -9.531 -8.252 -15.816 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.199 -6.257 -14.358 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.933 -6.471 -13.061 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -14.293 -6.730 -13.009 1.00 0.00 N ATOM 1917 CD2 HIS A 125 -12.502 -6.476 -11.759 1.00 0.00 C ATOM 1918 CE1 HIS A 125 -14.627 -6.882 -11.713 1.00 0.00 C ATOM 1919 NE2 HIS A 125 -13.572 -6.734 -10.911 1.00 0.00 N ATOM 0 H HIS A 125 -10.594 -8.026 -13.071 1.00 0.00 H new ATOM 0 HA HIS A 125 -12.342 -8.083 -15.544 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.389 -5.543 -14.211 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.873 -5.826 -15.098 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -11.484 -6.305 -11.441 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -15.627 -7.097 -11.366 1.00 0.00 H new ATOM 0 HE2 HIS A 125 -13.554 -6.797 -9.893 1.00 0.00 H new ATOM 1927 N THR A 126 -10.146 -6.165 -16.155 1.00 0.00 N ATOM 1928 CA THR A 126 -8.908 -5.849 -16.935 1.00 0.00 C ATOM 1929 C THR A 126 -8.503 -7.041 -17.809 1.00 0.00 C ATOM 1930 O THR A 126 -9.289 -7.930 -18.068 1.00 0.00 O ATOM 1931 CB THR A 126 -7.837 -5.576 -15.877 1.00 0.00 C ATOM 1932 OG1 THR A 126 -8.124 -6.336 -14.711 1.00 0.00 O ATOM 1933 CG2 THR A 126 -7.826 -4.088 -15.529 1.00 0.00 C ATOM 0 H THR A 126 -10.795 -5.386 -16.048 1.00 0.00 H new ATOM 0 HA THR A 126 -9.051 -5.002 -17.606 1.00 0.00 H new ATOM 0 HB THR A 126 -6.860 -5.861 -16.267 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.865 -7.270 -14.857 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.062 -3.896 -14.775 1.00 0.00 H new ATOM 0 HG22 THR A 126 -7.606 -3.507 -16.424 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.802 -3.798 -15.139 1.00 0.00 H new ATOM 1941 N ALA A 127 -7.277 -7.077 -18.255 1.00 0.00 N ATOM 1942 CA ALA A 127 -6.832 -8.230 -19.085 1.00 0.00 C ATOM 1943 C ALA A 127 -6.112 -9.244 -18.203 1.00 0.00 C ATOM 1944 O ALA A 127 -5.622 -10.258 -18.660 1.00 0.00 O ATOM 1945 CB ALA A 127 -5.885 -7.651 -20.131 1.00 0.00 C ATOM 0 H ALA A 127 -6.569 -6.363 -18.082 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.668 -8.745 -19.559 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.521 -8.451 -20.775 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.415 -6.913 -20.733 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -5.041 -7.174 -19.633 1.00 0.00 H new ATOM 1951 N SER A 128 -6.076 -8.971 -16.938 1.00 0.00 N ATOM 1952 CA SER A 128 -5.423 -9.895 -15.972 1.00 0.00 C ATOM 1953 C SER A 128 -3.993 -10.241 -16.398 1.00 0.00 C ATOM 1954 O SER A 128 -3.615 -10.088 -17.543 1.00 0.00 O ATOM 1955 CB SER A 128 -6.298 -11.144 -16.001 1.00 0.00 C ATOM 1956 OG SER A 128 -7.529 -10.871 -15.346 1.00 0.00 O ATOM 0 H SER A 128 -6.478 -8.132 -16.520 1.00 0.00 H new ATOM 0 HA SER A 128 -5.340 -9.451 -14.980 1.00 0.00 H new ATOM 0 HB2 SER A 128 -6.481 -11.450 -17.031 1.00 0.00 H new ATOM 0 HB3 SER A 128 -5.787 -11.971 -15.509 1.00 0.00 H new ATOM 0 HG SER A 128 -7.485 -9.989 -14.922 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.201 -10.727 -15.480 1.00 0.00 N ATOM 1963 CA ASN A 129 -1.803 -11.111 -15.820 1.00 0.00 C ATOM 1964 C ASN A 129 -1.610 -12.605 -15.544 1.00 0.00 C ATOM 1965 O ASN A 129 -0.713 -13.015 -14.835 1.00 0.00 O ATOM 1966 CB ASN A 129 -0.910 -10.240 -14.939 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.438 -8.829 -14.941 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -2.346 -8.490 -14.208 1.00 0.00 O ATOM 1969 ND2 ASN A 129 -0.895 -7.987 -15.745 1.00 0.00 N ATOM 0 H ASN A 129 -3.465 -10.875 -14.506 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.560 -10.954 -16.871 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.889 -10.632 -13.922 1.00 0.00 H new ATOM 0 HB3 ASN A 129 0.115 -10.258 -15.309 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -1.225 -7.022 -15.773 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -0.133 -8.283 -16.356 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.467 -13.416 -16.108 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.373 -14.892 -15.900 1.00 0.00 C ATOM 1978 C VAL A 130 -0.943 -15.389 -16.167 1.00 0.00 C ATOM 1979 O VAL A 130 -0.181 -15.612 -15.247 1.00 0.00 O ATOM 1980 CB VAL A 130 -3.380 -15.505 -16.887 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -4.789 -15.396 -16.300 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -3.347 -14.754 -18.223 1.00 0.00 C ATOM 0 H VAL A 130 -3.235 -13.116 -16.709 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.601 -15.178 -14.873 1.00 0.00 H new ATOM 0 HB VAL A 130 -3.114 -16.549 -17.054 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.508 -15.829 -16.996 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.831 -15.934 -15.353 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -5.033 -14.347 -16.133 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -4.066 -15.201 -18.910 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.605 -13.708 -18.059 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -2.347 -14.818 -18.652 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.558 -15.555 -17.408 1.00 0.00 N ATOM 1993 CA GLY A 131 0.827 -16.022 -17.694 1.00 0.00 C ATOM 1994 C GLY A 131 1.752 -14.811 -17.790 1.00 0.00 C ATOM 1995 O GLY A 131 2.837 -14.884 -18.326 1.00 0.00 O ATOM 0 H GLY A 131 -1.141 -15.388 -18.228 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.168 -16.694 -16.906 1.00 0.00 H new ATOM 0 HA3 GLY A 131 0.849 -16.587 -18.626 1.00 0.00 H new ATOM 1999 N HIS A 132 1.328 -13.700 -17.257 1.00 0.00 N ATOM 2000 CA HIS A 132 2.174 -12.478 -17.284 1.00 0.00 C ATOM 2001 C HIS A 132 3.469 -12.741 -16.532 1.00 0.00 C ATOM 2002 O HIS A 132 3.635 -12.330 -15.403 1.00 0.00 O ATOM 2003 CB HIS A 132 1.344 -11.444 -16.567 1.00 0.00 C ATOM 2004 CG HIS A 132 1.376 -10.194 -17.355 1.00 0.00 C ATOM 2005 ND1 HIS A 132 2.039 -9.053 -17.121 1.00 0.00 N flip ATOM 2006 CD2 HIS A 132 0.697 -10.021 -18.547 1.00 0.00 C flip ATOM 2007 CE1 HIS A 132 1.802 -8.141 -18.146 1.00 0.00 C flip ATOM 2008 NE2 HIS A 132 0.980 -8.783 -18.987 1.00 0.00 N flip ATOM 0 H HIS A 132 0.423 -13.587 -16.800 1.00 0.00 H new ATOM 0 HA HIS A 132 2.447 -12.163 -18.291 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.318 -11.794 -16.452 1.00 0.00 H new ATOM 0 HB3 HIS A 132 1.736 -11.271 -15.565 1.00 0.00 H new ATOM 0 HD2 HIS A 132 0.059 -10.745 -19.033 1.00 0.00 H new ATOM 0 HE1 HIS A 132 2.194 -7.139 -18.242 1.00 0.00 H new ATOM 0 HE2 HIS A 132 0.615 -8.383 -19.851 1.00 0.00 H new ATOM 2016 N ARG A 133 4.378 -13.446 -17.140 1.00 0.00 N ATOM 2017 CA ARG A 133 5.657 -13.769 -16.448 1.00 0.00 C ATOM 2018 C ARG A 133 6.602 -12.564 -16.461 1.00 0.00 C ATOM 2019 O ARG A 133 6.867 -11.973 -17.489 1.00 0.00 O ATOM 2020 CB ARG A 133 6.246 -14.971 -17.206 1.00 0.00 C ATOM 2021 CG ARG A 133 5.124 -15.871 -17.737 1.00 0.00 C ATOM 2022 CD ARG A 133 5.595 -17.327 -17.733 1.00 0.00 C ATOM 2023 NE ARG A 133 6.876 -17.324 -18.489 1.00 0.00 N ATOM 2024 CZ ARG A 133 7.383 -18.450 -18.912 1.00 0.00 C ATOM 2025 NH1 ARG A 133 7.604 -19.423 -18.070 1.00 0.00 N ATOM 2026 NH2 ARG A 133 7.667 -18.603 -20.176 1.00 0.00 N ATOM 0 H ARG A 133 4.292 -13.814 -18.087 1.00 0.00 H new ATOM 0 HA ARG A 133 5.503 -14.011 -15.396 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.862 -14.620 -18.034 1.00 0.00 H new ATOM 0 HB3 ARG A 133 6.897 -15.543 -16.544 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.233 -15.764 -17.118 1.00 0.00 H new ATOM 0 HG3 ARG A 133 4.848 -15.569 -18.747 1.00 0.00 H new ATOM 0 HD2 ARG A 133 5.739 -17.692 -16.716 1.00 0.00 H new ATOM 0 HD3 ARG A 133 4.861 -17.980 -18.205 1.00 0.00 H new ATOM 0 HE ARG A 133 7.357 -16.444 -18.676 1.00 0.00 H new ATOM 0 HH11 ARG A 133 7.380 -19.303 -17.082 1.00 0.00 H new ATOM 0 HH12 ARG A 133 8.000 -20.303 -18.400 1.00 0.00 H new ATOM 0 HH21 ARG A 133 7.493 -17.843 -20.833 1.00 0.00 H new ATOM 0 HH22 ARG A 133 8.063 -19.483 -20.507 1.00 0.00 H new ATOM 2040 N ASN A 134 7.091 -12.189 -15.304 1.00 0.00 N ATOM 2041 CA ASN A 134 8.002 -11.010 -15.204 1.00 0.00 C ATOM 2042 C ASN A 134 9.224 -11.171 -16.129 1.00 0.00 C ATOM 2043 O ASN A 134 9.165 -11.837 -17.144 1.00 0.00 O ATOM 2044 CB ASN A 134 8.418 -10.960 -13.725 1.00 0.00 C ATOM 2045 CG ASN A 134 9.692 -11.780 -13.494 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.738 -12.953 -13.803 1.00 0.00 O ATOM 2047 ND2 ASN A 134 10.733 -11.203 -12.959 1.00 0.00 N ATOM 0 H ASN A 134 6.895 -12.655 -14.418 1.00 0.00 H new ATOM 0 HA ASN A 134 7.516 -10.087 -15.520 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.585 -9.926 -13.424 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.612 -11.347 -13.102 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.587 -11.738 -12.800 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.693 -10.217 -12.700 1.00 0.00 H new ATOM 2054 N HIS A 135 10.332 -10.560 -15.782 1.00 0.00 N ATOM 2055 CA HIS A 135 11.554 -10.672 -16.638 1.00 0.00 C ATOM 2056 C HIS A 135 12.013 -12.125 -16.758 1.00 0.00 C ATOM 2057 O HIS A 135 12.240 -12.627 -17.842 1.00 0.00 O ATOM 2058 CB HIS A 135 12.616 -9.847 -15.944 1.00 0.00 C ATOM 2059 CG HIS A 135 13.103 -8.825 -16.921 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.755 -7.673 -16.530 1.00 0.00 N ATOM 2061 CD2 HIS A 135 13.007 -8.758 -18.289 1.00 0.00 C ATOM 2062 CE1 HIS A 135 14.021 -6.970 -17.641 1.00 0.00 C ATOM 2063 NE2 HIS A 135 13.590 -7.584 -18.741 1.00 0.00 N ATOM 0 H HIS A 135 10.442 -9.989 -14.944 1.00 0.00 H new ATOM 0 HA HIS A 135 11.357 -10.320 -17.651 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.207 -9.364 -15.056 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.438 -10.481 -15.612 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.547 -9.506 -18.918 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.527 -6.016 -17.643 1.00 0.00 H new ATOM 0 HE2 HIS A 135 13.671 -7.261 -19.705 1.00 0.00 H new ATOM 2071 N LYS A 136 12.139 -12.812 -15.656 1.00 0.00 N ATOM 2072 CA LYS A 136 12.558 -14.221 -15.701 1.00 0.00 C ATOM 2073 C LYS A 136 11.337 -15.049 -16.029 1.00 0.00 C ATOM 2074 O LYS A 136 11.362 -15.956 -16.838 1.00 0.00 O ATOM 2075 CB LYS A 136 13.054 -14.497 -14.299 1.00 0.00 C ATOM 2076 CG LYS A 136 14.487 -14.932 -14.401 1.00 0.00 C ATOM 2077 CD LYS A 136 14.698 -16.239 -13.636 1.00 0.00 C ATOM 2078 CE LYS A 136 15.635 -15.993 -12.454 1.00 0.00 C ATOM 2079 NZ LYS A 136 14.826 -15.207 -11.481 1.00 0.00 N ATOM 0 H LYS A 136 11.965 -12.444 -14.721 1.00 0.00 H new ATOM 0 HA LYS A 136 13.324 -14.449 -16.442 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.968 -13.604 -13.680 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.451 -15.272 -13.825 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.760 -15.067 -15.448 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.139 -14.157 -13.998 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.742 -16.624 -13.282 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.121 -16.996 -14.297 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.975 -16.932 -12.017 1.00 0.00 H new ATOM 0 HE3 LYS A 136 16.525 -15.444 -12.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 15.296 -15.214 -10.553 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 14.737 -14.226 -11.816 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 13.880 -15.631 -11.394 1.00 0.00 H new ATOM 2093 N GLY A 137 10.248 -14.686 -15.425 1.00 0.00 N ATOM 2094 CA GLY A 137 8.973 -15.365 -15.693 1.00 0.00 C ATOM 2095 C GLY A 137 8.165 -15.504 -14.419 1.00 0.00 C ATOM 2096 O GLY A 137 7.049 -15.966 -14.459 1.00 0.00 O ATOM 0 H GLY A 137 10.194 -13.930 -14.743 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.403 -14.802 -16.432 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.162 -16.350 -16.120 1.00 0.00 H new ATOM 2100 N ASP A 138 8.676 -15.092 -13.288 1.00 0.00 N ATOM 2101 CA ASP A 138 7.824 -15.201 -12.081 1.00 0.00 C ATOM 2102 C ASP A 138 6.698 -14.242 -12.309 1.00 0.00 C ATOM 2103 O ASP A 138 6.740 -13.073 -11.983 1.00 0.00 O ATOM 2104 CB ASP A 138 8.675 -14.889 -10.843 1.00 0.00 C ATOM 2105 CG ASP A 138 10.140 -15.265 -11.089 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.371 -16.309 -11.679 1.00 0.00 O ATOM 2107 OD2 ASP A 138 11.003 -14.506 -10.682 1.00 0.00 O ATOM 0 H ASP A 138 9.608 -14.701 -13.154 1.00 0.00 H new ATOM 0 HA ASP A 138 7.415 -16.196 -11.907 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.601 -13.829 -10.602 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.292 -15.439 -9.983 1.00 0.00 H new ATOM 2112 N THR A 139 5.705 -14.762 -12.954 1.00 0.00 N ATOM 2113 CA THR A 139 4.548 -13.942 -13.325 1.00 0.00 C ATOM 2114 C THR A 139 3.918 -13.423 -12.052 1.00 0.00 C ATOM 2115 O THR A 139 4.505 -13.495 -10.990 1.00 0.00 O ATOM 2116 CB THR A 139 3.565 -14.854 -14.086 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.601 -15.366 -13.179 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.256 -16.048 -14.769 1.00 0.00 C ATOM 0 H THR A 139 5.651 -15.739 -13.242 1.00 0.00 H new ATOM 0 HA THR A 139 4.825 -13.096 -13.954 1.00 0.00 H new ATOM 0 HB THR A 139 3.107 -14.241 -14.862 1.00 0.00 H new ATOM 0 HG1 THR A 139 1.878 -15.798 -13.680 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.511 -16.652 -15.288 1.00 0.00 H new ATOM 0 HG22 THR A 139 4.990 -15.682 -15.487 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.757 -16.657 -14.017 1.00 0.00 H new ATOM 2126 N ALA A 140 2.738 -12.902 -12.120 1.00 0.00 N ATOM 2127 CA ALA A 140 2.130 -12.401 -10.875 1.00 0.00 C ATOM 2128 C ALA A 140 1.743 -13.590 -9.978 1.00 0.00 C ATOM 2129 O ALA A 140 1.303 -13.418 -8.856 1.00 0.00 O ATOM 2130 CB ALA A 140 0.910 -11.595 -11.302 1.00 0.00 C ATOM 0 H ALA A 140 2.177 -12.802 -12.966 1.00 0.00 H new ATOM 0 HA ALA A 140 2.812 -11.778 -10.296 1.00 0.00 H new ATOM 0 HB1 ALA A 140 0.412 -11.194 -10.419 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.224 -10.774 -11.946 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.220 -12.240 -11.846 1.00 0.00 H new ATOM 2136 N CYS A 141 1.937 -14.805 -10.456 1.00 0.00 N ATOM 2137 CA CYS A 141 1.605 -16.002 -9.623 1.00 0.00 C ATOM 2138 C CYS A 141 2.886 -16.496 -8.961 1.00 0.00 C ATOM 2139 O CYS A 141 2.907 -16.868 -7.805 1.00 0.00 O ATOM 2140 CB CYS A 141 1.040 -17.048 -10.595 1.00 0.00 C ATOM 2141 SG CYS A 141 2.366 -17.729 -11.624 1.00 0.00 S ATOM 0 H CYS A 141 2.309 -15.012 -11.383 1.00 0.00 H new ATOM 0 HA CYS A 141 0.882 -15.789 -8.836 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.555 -17.849 -10.037 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.277 -16.593 -11.227 1.00 0.00 H new ATOM 0 HG CYS A 141 2.717 -16.851 -12.517 1.00 0.00 H new ATOM 2147 N ASP A 142 3.969 -16.440 -9.683 1.00 0.00 N ATOM 2148 CA ASP A 142 5.279 -16.836 -9.113 1.00 0.00 C ATOM 2149 C ASP A 142 5.695 -15.792 -8.088 1.00 0.00 C ATOM 2150 O ASP A 142 6.658 -15.947 -7.364 1.00 0.00 O ATOM 2151 CB ASP A 142 6.199 -16.836 -10.301 1.00 0.00 C ATOM 2152 CG ASP A 142 5.900 -18.049 -11.182 1.00 0.00 C ATOM 2153 OD1 ASP A 142 5.371 -19.018 -10.662 1.00 0.00 O ATOM 2154 OD2 ASP A 142 6.204 -17.989 -12.362 1.00 0.00 O ATOM 0 H ASP A 142 3.999 -16.133 -10.655 1.00 0.00 H new ATOM 0 HA ASP A 142 5.277 -17.801 -8.606 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.070 -15.918 -10.874 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.237 -16.862 -9.970 1.00 0.00 H new ATOM 2159 N LEU A 143 4.959 -14.720 -8.042 1.00 0.00 N ATOM 2160 CA LEU A 143 5.255 -13.626 -7.100 1.00 0.00 C ATOM 2161 C LEU A 143 4.461 -13.823 -5.810 1.00 0.00 C ATOM 2162 O LEU A 143 5.021 -14.124 -4.776 1.00 0.00 O ATOM 2163 CB LEU A 143 4.809 -12.394 -7.882 1.00 0.00 C ATOM 2164 CG LEU A 143 5.827 -12.071 -8.993 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.724 -10.918 -8.552 1.00 0.00 C ATOM 2166 CD2 LEU A 143 6.718 -13.263 -9.330 1.00 0.00 C ATOM 0 H LEU A 143 4.146 -14.559 -8.636 1.00 0.00 H new ATOM 0 HA LEU A 143 6.296 -13.560 -6.784 1.00 0.00 H new ATOM 0 HB2 LEU A 143 3.826 -12.568 -8.319 1.00 0.00 H new ATOM 0 HB3 LEU A 143 4.712 -11.542 -7.209 1.00 0.00 H new ATOM 0 HG LEU A 143 5.252 -11.806 -9.880 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.442 -10.693 -9.341 1.00 0.00 H new ATOM 0 HD12 LEU A 143 6.113 -10.037 -8.355 1.00 0.00 H new ATOM 0 HD13 LEU A 143 7.258 -11.199 -7.644 1.00 0.00 H new ATOM 0 HD21 LEU A 143 7.417 -12.983 -10.118 1.00 0.00 H new ATOM 0 HD22 LEU A 143 7.274 -13.564 -8.442 1.00 0.00 H new ATOM 0 HD23 LEU A 143 6.100 -14.094 -9.671 1.00 0.00 H new ATOM 2178 N ALA A 144 3.162 -13.687 -5.850 1.00 0.00 N ATOM 2179 CA ALA A 144 2.382 -13.902 -4.603 1.00 0.00 C ATOM 2180 C ALA A 144 2.720 -15.282 -4.028 1.00 0.00 C ATOM 2181 O ALA A 144 2.510 -15.551 -2.863 1.00 0.00 O ATOM 2182 CB ALA A 144 0.917 -13.833 -5.031 1.00 0.00 C ATOM 0 H ALA A 144 2.618 -13.441 -6.677 1.00 0.00 H new ATOM 0 HA ALA A 144 2.604 -13.165 -3.831 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.277 -13.983 -4.162 1.00 0.00 H new ATOM 0 HB2 ALA A 144 0.711 -12.856 -5.469 1.00 0.00 H new ATOM 0 HB3 ALA A 144 0.716 -14.610 -5.768 1.00 0.00 H new ATOM 2188 N ARG A 145 3.251 -16.156 -4.843 1.00 0.00 N ATOM 2189 CA ARG A 145 3.612 -17.519 -4.354 1.00 0.00 C ATOM 2190 C ARG A 145 4.944 -17.480 -3.599 1.00 0.00 C ATOM 2191 O ARG A 145 5.009 -17.773 -2.422 1.00 0.00 O ATOM 2192 CB ARG A 145 3.743 -18.376 -5.614 1.00 0.00 C ATOM 2193 CG ARG A 145 3.888 -19.847 -5.218 1.00 0.00 C ATOM 2194 CD ARG A 145 2.510 -20.514 -5.220 1.00 0.00 C ATOM 2195 NE ARG A 145 2.770 -21.937 -4.864 1.00 0.00 N ATOM 2196 CZ ARG A 145 2.564 -22.875 -5.746 1.00 0.00 C ATOM 2197 NH1 ARG A 145 2.818 -22.652 -7.007 1.00 0.00 N ATOM 2198 NH2 ARG A 145 2.104 -24.037 -5.369 1.00 0.00 N ATOM 0 H ARG A 145 3.450 -15.984 -5.828 1.00 0.00 H new ATOM 0 HA ARG A 145 2.866 -17.915 -3.665 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.867 -18.244 -6.249 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.609 -18.058 -6.195 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.552 -20.358 -5.914 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.341 -19.926 -4.230 1.00 0.00 H new ATOM 0 HD2 ARG A 145 1.842 -20.042 -4.499 1.00 0.00 H new ATOM 0 HD3 ARG A 145 2.033 -20.432 -6.197 1.00 0.00 H new ATOM 0 HE ARG A 145 3.108 -22.177 -3.932 1.00 0.00 H new ATOM 0 HH11 ARG A 145 3.178 -21.744 -7.302 1.00 0.00 H new ATOM 0 HH12 ARG A 145 2.657 -23.386 -7.697 1.00 0.00 H new ATOM 0 HH21 ARG A 145 1.905 -24.212 -4.384 1.00 0.00 H new ATOM 0 HH22 ARG A 145 1.943 -24.770 -6.060 1.00 0.00 H new ATOM 2212 N LEU A 146 6.005 -17.120 -4.268 1.00 0.00 N ATOM 2213 CA LEU A 146 7.331 -17.066 -3.588 1.00 0.00 C ATOM 2214 C LEU A 146 7.219 -16.293 -2.274 1.00 0.00 C ATOM 2215 O LEU A 146 7.807 -16.658 -1.275 1.00 0.00 O ATOM 2216 CB LEU A 146 8.248 -16.333 -4.561 1.00 0.00 C ATOM 2217 CG LEU A 146 9.127 -17.343 -5.299 1.00 0.00 C ATOM 2218 CD1 LEU A 146 8.244 -18.342 -6.048 1.00 0.00 C ATOM 2219 CD2 LEU A 146 10.018 -16.605 -6.300 1.00 0.00 C ATOM 0 H LEU A 146 6.012 -16.861 -5.255 1.00 0.00 H new ATOM 0 HA LEU A 146 7.708 -18.059 -3.343 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.655 -15.762 -5.275 1.00 0.00 H new ATOM 0 HB3 LEU A 146 8.871 -15.620 -4.022 1.00 0.00 H new ATOM 0 HG LEU A 146 9.748 -17.876 -4.579 1.00 0.00 H new ATOM 0 HD11 LEU A 146 8.873 -19.061 -6.573 1.00 0.00 H new ATOM 0 HD12 LEU A 146 7.607 -18.868 -5.337 1.00 0.00 H new ATOM 0 HD13 LEU A 146 7.622 -17.810 -6.768 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.646 -17.324 -6.827 1.00 0.00 H new ATOM 0 HD22 LEU A 146 9.395 -16.072 -7.018 1.00 0.00 H new ATOM 0 HD23 LEU A 146 10.650 -15.893 -5.769 1.00 0.00 H new ATOM 2231 N TYR A 147 6.473 -15.224 -2.267 1.00 0.00 N ATOM 2232 CA TYR A 147 6.327 -14.424 -1.019 1.00 0.00 C ATOM 2233 C TYR A 147 5.437 -15.162 -0.006 1.00 0.00 C ATOM 2234 O TYR A 147 5.186 -14.676 1.079 1.00 0.00 O ATOM 2235 CB TYR A 147 5.684 -13.112 -1.471 1.00 0.00 C ATOM 2236 CG TYR A 147 6.621 -12.408 -2.428 1.00 0.00 C ATOM 2237 CD1 TYR A 147 7.944 -12.154 -2.049 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.168 -12.016 -3.694 1.00 0.00 C ATOM 2239 CE1 TYR A 147 8.814 -11.508 -2.936 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.039 -11.370 -4.581 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.362 -11.116 -4.201 1.00 0.00 C ATOM 2242 OH TYR A 147 9.221 -10.480 -5.074 1.00 0.00 O ATOM 0 H TYR A 147 5.957 -14.869 -3.072 1.00 0.00 H new ATOM 0 HA TYR A 147 7.280 -14.256 -0.517 1.00 0.00 H new ATOM 0 HB2 TYR A 147 4.728 -13.309 -1.957 1.00 0.00 H new ATOM 0 HB3 TYR A 147 5.479 -12.477 -0.609 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.294 -12.456 -1.073 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.147 -12.212 -3.987 1.00 0.00 H new ATOM 0 HE1 TYR A 147 9.835 -11.312 -2.643 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.690 -11.068 -5.557 1.00 0.00 H new ATOM 0 HH TYR A 147 8.838 -10.491 -5.976 1.00 0.00 H new ATOM 2252 N GLY A 148 4.974 -16.338 -0.345 1.00 0.00 N ATOM 2253 CA GLY A 148 4.121 -17.109 0.606 1.00 0.00 C ATOM 2254 C GLY A 148 2.639 -16.839 0.331 1.00 0.00 C ATOM 2255 O GLY A 148 1.833 -17.746 0.284 1.00 0.00 O ATOM 0 H GLY A 148 5.150 -16.797 -1.239 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.328 -18.175 0.508 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.364 -16.830 1.631 1.00 0.00 H new ATOM 2259 N ARG A 149 2.278 -15.599 0.158 1.00 0.00 N ATOM 2260 CA ARG A 149 0.852 -15.257 -0.107 1.00 0.00 C ATOM 2261 C ARG A 149 0.201 -16.283 -1.041 1.00 0.00 C ATOM 2262 O ARG A 149 0.380 -16.238 -2.242 1.00 0.00 O ATOM 2263 CB ARG A 149 0.921 -13.889 -0.777 1.00 0.00 C ATOM 2264 CG ARG A 149 0.741 -12.802 0.279 1.00 0.00 C ATOM 2265 CD ARG A 149 -0.663 -12.902 0.879 1.00 0.00 C ATOM 2266 NE ARG A 149 -0.458 -12.829 2.353 1.00 0.00 N ATOM 2267 CZ ARG A 149 -0.912 -13.779 3.125 1.00 0.00 C ATOM 2268 NH1 ARG A 149 -2.199 -13.951 3.257 1.00 0.00 N ATOM 2269 NH2 ARG A 149 -0.082 -14.555 3.764 1.00 0.00 N ATOM 0 H ARG A 149 2.913 -14.802 0.189 1.00 0.00 H new ATOM 0 HA ARG A 149 0.250 -15.255 0.801 1.00 0.00 H new ATOM 0 HB2 ARG A 149 1.879 -13.766 -1.282 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.146 -13.805 -1.539 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.491 -12.913 1.062 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.888 -11.818 -0.167 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.301 -12.091 0.528 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.149 -13.835 0.594 1.00 0.00 H new ATOM 0 HE ARG A 149 0.038 -12.036 2.760 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -2.849 -13.344 2.757 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -2.555 -14.693 3.860 1.00 0.00 H new ATOM 0 HH21 ARG A 149 0.924 -14.420 3.661 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -0.438 -15.297 4.367 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.562 -17.206 -0.509 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.214 -18.211 -1.393 1.00 0.00 C ATOM 2285 C ASN A 150 -2.616 -17.735 -1.804 1.00 0.00 C ATOM 2286 O ASN A 150 -2.967 -17.771 -2.965 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.283 -19.509 -0.592 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.871 -19.239 0.794 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -1.510 -18.279 1.446 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -2.766 -20.056 1.279 1.00 0.00 N ATOM 0 H ASN A 150 -0.758 -17.304 0.487 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.651 -18.357 -2.315 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.896 -20.239 -1.120 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.286 -19.940 -0.495 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -3.162 -19.888 2.204 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -3.070 -20.862 0.733 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.414 -17.262 -0.877 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.770 -16.759 -1.262 1.00 0.00 C ATOM 2299 C GLU A 151 -4.603 -15.815 -2.443 1.00 0.00 C ATOM 2300 O GLU A 151 -5.487 -15.641 -3.256 1.00 0.00 O ATOM 2301 CB GLU A 151 -5.289 -16.010 -0.035 1.00 0.00 C ATOM 2302 CG GLU A 151 -6.766 -16.346 0.185 1.00 0.00 C ATOM 2303 CD GLU A 151 -6.884 -17.706 0.875 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -5.856 -18.263 1.225 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -8.001 -18.168 1.041 1.00 0.00 O ATOM 0 H GLU A 151 -3.189 -17.203 0.116 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.461 -17.551 -1.552 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.708 -16.286 0.845 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.167 -14.936 -0.174 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -7.238 -15.575 0.794 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -7.292 -16.364 -0.770 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.446 -15.232 -2.546 1.00 0.00 N ATOM 2313 CA VAL A 152 -3.145 -14.317 -3.679 1.00 0.00 C ATOM 2314 C VAL A 152 -2.734 -15.195 -4.860 1.00 0.00 C ATOM 2315 O VAL A 152 -3.087 -14.957 -6.000 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.967 -13.456 -3.189 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.967 -12.103 -3.898 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -2.083 -13.217 -1.679 1.00 0.00 C ATOM 0 H VAL A 152 -2.682 -15.352 -1.881 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.978 -13.685 -3.987 1.00 0.00 H new ATOM 0 HB VAL A 152 -1.041 -13.987 -3.412 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -1.128 -11.505 -3.541 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.872 -12.256 -4.973 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.900 -11.581 -3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.245 -12.607 -1.342 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.018 -12.700 -1.463 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.068 -14.174 -1.157 1.00 0.00 H new ATOM 2328 N VAL A 153 -2.020 -16.245 -4.559 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.591 -17.217 -5.601 1.00 0.00 C ATOM 2330 C VAL A 153 -2.823 -17.964 -6.102 1.00 0.00 C ATOM 2331 O VAL A 153 -3.208 -17.856 -7.249 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.668 -18.172 -4.847 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.381 -19.411 -5.689 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.645 -17.464 -4.511 1.00 0.00 C ATOM 0 H VAL A 153 -1.710 -16.473 -3.614 1.00 0.00 H new ATOM 0 HA VAL A 153 -1.103 -16.758 -6.461 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.162 -18.480 -3.925 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.278 -20.081 -5.137 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.316 -19.924 -5.912 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.101 -19.114 -6.621 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.300 -18.149 -3.973 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.132 -17.144 -5.432 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.440 -16.594 -3.888 1.00 0.00 H new ATOM 2344 N SER A 154 -3.459 -18.710 -5.235 1.00 0.00 N ATOM 2345 CA SER A 154 -4.681 -19.444 -5.649 1.00 0.00 C ATOM 2346 C SER A 154 -5.599 -18.477 -6.390 1.00 0.00 C ATOM 2347 O SER A 154 -6.257 -18.833 -7.347 1.00 0.00 O ATOM 2348 CB SER A 154 -5.327 -19.921 -4.348 1.00 0.00 C ATOM 2349 OG SER A 154 -6.726 -20.074 -4.546 1.00 0.00 O ATOM 0 H SER A 154 -3.182 -18.839 -4.262 1.00 0.00 H new ATOM 0 HA SER A 154 -4.474 -20.284 -6.312 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.887 -20.868 -4.036 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.138 -19.203 -3.550 1.00 0.00 H new ATOM 0 HG SER A 154 -7.142 -20.381 -3.714 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.628 -17.241 -5.964 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.479 -16.241 -6.659 1.00 0.00 C ATOM 2357 C LEU A 155 -6.247 -16.356 -8.157 1.00 0.00 C ATOM 2358 O LEU A 155 -7.162 -16.535 -8.935 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.995 -14.877 -6.166 1.00 0.00 C ATOM 2360 CG LEU A 155 -7.190 -13.936 -6.003 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -8.173 -14.135 -7.160 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.892 -14.248 -4.684 1.00 0.00 C ATOM 0 H LEU A 155 -5.100 -16.885 -5.167 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.541 -16.387 -6.460 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.474 -14.987 -5.215 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.281 -14.456 -6.874 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.841 -12.903 -6.005 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.021 -13.462 -7.037 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.672 -13.919 -8.104 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.526 -15.166 -7.164 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.745 -13.582 -4.560 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.237 -15.282 -4.691 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.195 -14.104 -3.858 1.00 0.00 H new ATOM 2374 N MET A 156 -5.013 -16.257 -8.557 1.00 0.00 N ATOM 2375 CA MET A 156 -4.682 -16.362 -9.998 1.00 0.00 C ATOM 2376 C MET A 156 -4.575 -17.835 -10.396 1.00 0.00 C ATOM 2377 O MET A 156 -5.168 -18.270 -11.363 1.00 0.00 O ATOM 2378 CB MET A 156 -3.336 -15.651 -10.130 1.00 0.00 C ATOM 2379 CG MET A 156 -3.562 -14.138 -10.082 1.00 0.00 C ATOM 2380 SD MET A 156 -1.970 -13.279 -10.024 1.00 0.00 S ATOM 2381 CE MET A 156 -1.080 -14.361 -11.167 1.00 0.00 C ATOM 0 H MET A 156 -4.214 -16.107 -7.941 1.00 0.00 H new ATOM 0 HA MET A 156 -5.437 -15.919 -10.647 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.668 -15.957 -9.325 1.00 0.00 H new ATOM 0 HB3 MET A 156 -2.854 -15.930 -11.067 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.126 -13.818 -10.958 1.00 0.00 H new ATOM 0 HG3 MET A 156 -4.157 -13.878 -9.207 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.177 -13.859 -11.515 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.808 -15.285 -10.656 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.718 -14.593 -12.020 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.840 -18.613 -9.649 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.723 -20.057 -9.986 1.00 0.00 C ATOM 2393 C GLN A 157 -5.119 -20.640 -10.199 1.00 0.00 C ATOM 2394 O GLN A 157 -5.385 -21.304 -11.182 1.00 0.00 O ATOM 2395 CB GLN A 157 -3.050 -20.692 -8.781 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.562 -20.879 -9.071 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.986 -21.944 -8.135 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -1.716 -22.594 -7.414 1.00 0.00 O ATOM 2399 NE2 GLN A 157 0.302 -22.148 -8.113 1.00 0.00 N ATOM 0 H GLN A 157 -3.319 -18.312 -8.825 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.154 -20.234 -10.898 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -3.184 -20.062 -7.902 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.512 -21.654 -8.557 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.418 -21.177 -10.110 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -1.033 -19.936 -8.934 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.915 -21.602 -8.718 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.696 -22.853 -7.490 1.00 0.00 H new ATOM 2408 N ALA A 158 -6.018 -20.376 -9.291 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.405 -20.891 -9.447 1.00 0.00 C ATOM 2410 C ALA A 158 -8.067 -20.203 -10.639 1.00 0.00 C ATOM 2411 O ALA A 158 -8.781 -20.815 -11.407 1.00 0.00 O ATOM 2412 CB ALA A 158 -8.119 -20.519 -8.145 1.00 0.00 C ATOM 0 H ALA A 158 -5.851 -19.826 -8.448 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.438 -21.965 -9.628 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -9.151 -20.867 -8.184 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.609 -20.989 -7.304 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -8.105 -19.436 -8.019 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.828 -18.927 -10.802 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.435 -18.194 -11.946 1.00 0.00 C ATOM 2420 C ASN A 159 -7.613 -18.417 -13.224 1.00 0.00 C ATOM 2421 O ASN A 159 -7.344 -17.496 -13.968 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.403 -16.724 -11.531 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.591 -16.430 -10.612 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -9.678 -17.043 -9.463 1.00 0.00 O flip ATOM 2425 ND2 ASN A 159 -10.450 -15.637 -10.943 1.00 0.00 N flip ATOM 0 H ASN A 159 -7.238 -18.363 -10.190 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.447 -18.535 -12.165 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.468 -16.500 -11.018 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -8.444 -16.085 -12.413 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.383 -15.157 -11.841 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.238 -15.451 -10.323 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.222 -19.637 -13.485 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.428 -19.929 -14.714 1.00 0.00 C ATOM 2434 C GLY A 160 -5.378 -18.839 -14.939 1.00 0.00 C ATOM 2435 O GLY A 160 -5.086 -18.473 -16.060 1.00 0.00 O ATOM 0 H GLY A 160 -7.420 -20.447 -12.897 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -5.940 -20.899 -14.618 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.090 -19.989 -15.577 1.00 0.00 H new ATOM 2439 N ALA A 161 -4.803 -18.319 -13.889 1.00 0.00 N ATOM 2440 CA ALA A 161 -3.770 -17.256 -14.060 1.00 0.00 C ATOM 2441 C ALA A 161 -2.438 -17.712 -13.457 1.00 0.00 C ATOM 2442 O ALA A 161 -1.392 -17.172 -13.762 1.00 0.00 O ATOM 2443 CB ALA A 161 -4.319 -16.042 -13.309 1.00 0.00 C ATOM 0 H ALA A 161 -5.002 -18.582 -12.924 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.579 -17.029 -15.109 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.613 -15.215 -13.389 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -5.274 -15.747 -13.743 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.462 -16.298 -12.259 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.465 -18.703 -12.610 1.00 0.00 N ATOM 2450 CA GLY A 162 -1.199 -19.192 -11.999 1.00 0.00 C ATOM 2451 C GLY A 162 -0.674 -20.377 -12.808 1.00 0.00 C ATOM 2452 O GLY A 162 -0.804 -21.519 -12.412 1.00 0.00 O ATOM 0 H GLY A 162 -3.309 -19.195 -12.315 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.458 -18.393 -11.980 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.372 -19.491 -10.965 1.00 0.00 H new