USER MOD reduce.3.24.130724 H: found=0, std=0, add=1164, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1163 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 101 GLN : amide:sc= -0.58 K(o=-2.6,f=-7.5) USER MOD Set 1.2: A 140 ASN : amide:sc= -2 K(o=-2.6,f=-6.2!) USER MOD Set 2.1: A 58 HIS : no HD1:sc= -0.059 X(o=-0.11,f=0.099) USER MOD Set 2.2: A 59 SER OG : rot 180:sc= -0.0525 USER MOD Set 3.1: A 50 ASN : amide:sc= 0.00312 X(o=0.67,f=0.44) USER MOD Set 3.2: A 51 THR OG1 : rot 180:sc= -0.012 USER MOD Set 3.3: A 69 THR OG1 : rot -66:sc= 0.683 USER MOD Set 4.1: A 48 ASN :FLIP amide:sc= -0.52 F(o=-1.1,f=-0.49) USER MOD Set 4.2: A 68 SER OG : rot 99:sc= 0.0265 USER MOD Set 5.1: A 46 TYR OH : rot 30:sc= 0 USER MOD Set 5.2: A 123 TYR OH : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot -27:sc= 0.237 USER MOD Single : A 15 ASN : amide:sc= -0.203 X(o=-0.2,f=0) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 19 GLN : amide:sc= -0.226 K(o=-0.23,f=-1.8!) USER MOD Single : A 23 LYS NZ :NH3+ -141:sc= -0.398 (180deg=-0.993) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 29 HIS :FLIP no HE2:sc= 0.0391 F(o=-0.52,f=0.039) USER MOD Single : A 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 36 THR OG1 : rot -170:sc= -0.982 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 ASN : amide:sc= -0.225 K(o=-0.23,f=-1.9) USER MOD Single : A 41 CYS SG : rot 80:sc= -0.834 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 56 LYS NZ :NH3+ -151:sc= -0.221 (180deg=-1.04) USER MOD Single : A 60 CYS SG : rot 38:sc= 0.479 USER MOD Single : A 61 LYS NZ :NH3+ -112:sc= -0.147 (180deg=-1.41!) USER MOD Single : A 64 CYS SG : rot -160:sc= -0.905 USER MOD Single : A 70 SER OG : rot 180:sc= -0.85 USER MOD Single : A 76 CYS SG : rot 83:sc= -2.15 USER MOD Single : A 77 SER OG : rot 180:sc= 0 USER MOD Single : A 79 CYS SG : rot 16:sc= -0.915 USER MOD Single : A 85 CYS SG : rot 130:sc= 0.229 USER MOD Single : A 86 GLN : amide:sc= -1.06 K(o=-1.1,f=-1.6!) USER MOD Single : A 87 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 HIS : no HD1:sc= -1.85 K(o=-1.8,f=-5.2!) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 93 THR OG1 : rot -100:sc= -1.5 USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 THR OG1 : rot -130:sc= -0.595 USER MOD Single : A 103 THR OG1 : rot 180:sc= -0.149 USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 111 CYS SG : rot 41:sc= 1.2 USER MOD Single : A 112 SER OG : rot 43:sc= 0.742 USER MOD Single : A 115 GLN : amide:sc= -0.518 X(o=-0.52,f=-0.023) USER MOD Single : A 119 TYR OH : rot 51:sc= 0.441 USER MOD Single : A 120 THR OG1 : rot 180:sc= -0.0198 USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -159:sc= 0 (180deg=-0.00254) USER MOD Single : A 132 SER OG : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot -105:sc= -1.5 USER MOD Single : A 138 SER OG : rot 180:sc= 0.00471 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 ASN : amide:sc= -1.28 K(o=-1.3,f=-5.3!) USER MOD Single : A 143 ASN : amide:sc= 0 X(o=0,f=-0.092) USER MOD Single : A 157 SER OG : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 0.71 K(o=0.71,f=-0.035) USER MOD Single : A 161 SER OG : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc=-0.00754 X(o=-0.0075,f=-0.34) USER MOD ----------------------------------------------------------------- ATOM 130 N GLY A 12 -8.611 -14.563 0.574 1.00 0.00 N ATOM 131 CA GLY A 12 -8.954 -13.791 -0.606 1.00 0.00 C ATOM 132 C GLY A 12 -8.751 -14.571 -1.889 1.00 0.00 C ATOM 133 O GLY A 12 -9.568 -15.421 -2.243 1.00 0.00 O ATOM 0 HA2 GLY A 12 -9.994 -13.473 -0.539 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -8.346 -12.887 -0.634 1.00 0.00 H new ATOM 137 N PHE A 13 -7.658 -14.282 -2.588 1.00 0.00 N ATOM 138 CA PHE A 13 -7.351 -14.963 -3.841 1.00 0.00 C ATOM 139 C PHE A 13 -5.847 -14.970 -4.102 1.00 0.00 C ATOM 140 O PHE A 13 -5.136 -14.042 -3.716 1.00 0.00 O ATOM 141 CB PHE A 13 -8.079 -14.288 -5.005 1.00 0.00 C ATOM 142 CG PHE A 13 -9.403 -14.918 -5.332 1.00 0.00 C ATOM 143 CD1 PHE A 13 -9.480 -16.256 -5.683 1.00 0.00 C ATOM 144 CD2 PHE A 13 -10.569 -14.172 -5.288 1.00 0.00 C ATOM 145 CE1 PHE A 13 -10.696 -16.838 -5.984 1.00 0.00 C ATOM 146 CE2 PHE A 13 -11.788 -14.749 -5.588 1.00 0.00 C ATOM 147 CZ PHE A 13 -11.852 -16.083 -5.937 1.00 0.00 C ATOM 0 H PHE A 13 -6.971 -13.582 -2.309 1.00 0.00 H new ATOM 0 HA PHE A 13 -7.692 -15.995 -3.758 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -8.236 -13.237 -4.764 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -7.442 -14.321 -5.889 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -8.579 -16.851 -5.722 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -10.525 -13.128 -5.016 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -10.743 -17.882 -6.256 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -12.690 -14.157 -5.549 1.00 0.00 H new ATOM 0 HZ PHE A 13 -12.804 -16.536 -6.173 1.00 0.00 H new ATOM 157 N SER A 14 -5.371 -16.023 -4.757 1.00 0.00 N ATOM 158 CA SER A 14 -3.952 -16.152 -5.069 1.00 0.00 C ATOM 159 C SER A 14 -3.732 -17.154 -6.197 1.00 0.00 C ATOM 160 O SER A 14 -4.665 -17.826 -6.636 1.00 0.00 O ATOM 161 CB SER A 14 -3.172 -16.586 -3.826 1.00 0.00 C ATOM 162 OG SER A 14 -3.523 -15.797 -2.703 1.00 0.00 O ATOM 0 H SER A 14 -5.947 -16.800 -5.082 1.00 0.00 H new ATOM 0 HA SER A 14 -3.588 -15.178 -5.396 1.00 0.00 H new ATOM 0 HB2 SER A 14 -3.374 -17.636 -3.614 1.00 0.00 H new ATOM 0 HB3 SER A 14 -2.102 -16.499 -4.015 1.00 0.00 H new ATOM 0 HG SER A 14 -3.834 -14.918 -3.005 1.00 0.00 H new ATOM 168 N ASN A 15 -2.491 -17.249 -6.663 1.00 0.00 N ATOM 169 CA ASN A 15 -2.148 -18.170 -7.741 1.00 0.00 C ATOM 170 C ASN A 15 -2.931 -17.841 -9.007 1.00 0.00 C ATOM 171 O ASN A 15 -3.388 -18.736 -9.719 1.00 0.00 O ATOM 172 CB ASN A 15 -2.426 -19.613 -7.315 1.00 0.00 C ATOM 173 CG ASN A 15 -1.784 -19.958 -5.985 1.00 0.00 C ATOM 174 OD1 ASN A 15 -2.411 -20.567 -5.119 1.00 0.00 O ATOM 175 ND2 ASN A 15 -0.526 -19.569 -5.818 1.00 0.00 N ATOM 0 H ASN A 15 -1.707 -16.700 -6.311 1.00 0.00 H new ATOM 0 HA ASN A 15 -1.085 -18.060 -7.955 1.00 0.00 H new ATOM 0 HB2 ASN A 15 -3.503 -19.767 -7.246 1.00 0.00 H new ATOM 0 HB3 ASN A 15 -2.055 -20.293 -8.082 1.00 0.00 H new ATOM 0 HD21 ASN A 15 -0.041 -19.773 -4.944 1.00 0.00 H new ATOM 0 HD22 ASN A 15 -0.044 -19.066 -6.563 1.00 0.00 H new ATOM 182 N LEU A 16 -3.084 -16.549 -9.282 1.00 0.00 N ATOM 183 CA LEU A 16 -3.813 -16.099 -10.463 1.00 0.00 C ATOM 184 C LEU A 16 -2.963 -15.150 -11.300 1.00 0.00 C ATOM 185 O LEU A 16 -1.947 -14.635 -10.832 1.00 0.00 O ATOM 186 CB LEU A 16 -5.114 -15.407 -10.051 1.00 0.00 C ATOM 187 CG LEU A 16 -5.995 -16.206 -9.088 1.00 0.00 C ATOM 188 CD1 LEU A 16 -6.578 -15.298 -8.016 1.00 0.00 C ATOM 189 CD2 LEU A 16 -7.106 -16.916 -9.848 1.00 0.00 C ATOM 0 H LEU A 16 -2.713 -15.796 -8.703 1.00 0.00 H new ATOM 0 HA LEU A 16 -4.049 -16.974 -11.068 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -4.869 -14.452 -9.587 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -5.691 -15.186 -10.949 1.00 0.00 H new ATOM 0 HG LEU A 16 -5.375 -16.958 -8.599 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -7.201 -15.885 -7.341 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -5.769 -14.835 -7.452 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -7.183 -14.522 -8.486 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.723 -17.479 -9.148 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -7.722 -16.180 -10.364 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -6.669 -17.598 -10.577 1.00 0.00 H new ATOM 201 N GLU A 17 -3.385 -14.922 -12.540 1.00 0.00 N ATOM 202 CA GLU A 17 -2.661 -14.034 -13.442 1.00 0.00 C ATOM 203 C GLU A 17 -3.477 -13.756 -14.701 1.00 0.00 C ATOM 204 O GLU A 17 -4.047 -14.669 -15.297 1.00 0.00 O ATOM 205 CB GLU A 17 -1.310 -14.645 -13.820 1.00 0.00 C ATOM 206 CG GLU A 17 -1.418 -16.041 -14.412 1.00 0.00 C ATOM 207 CD GLU A 17 -0.178 -16.441 -15.188 1.00 0.00 C ATOM 208 OE1 GLU A 17 0.760 -16.984 -14.569 1.00 0.00 O ATOM 209 OE2 GLU A 17 -0.147 -16.212 -16.416 1.00 0.00 O ATOM 0 H GLU A 17 -4.224 -15.340 -12.942 1.00 0.00 H new ATOM 0 HA GLU A 17 -2.491 -13.090 -12.924 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -0.814 -13.992 -14.538 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -0.677 -14.683 -12.933 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -1.588 -16.760 -13.610 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -2.285 -16.087 -15.071 1.00 0.00 H new ATOM 216 N SER A 18 -3.527 -12.489 -15.099 1.00 0.00 N ATOM 217 CA SER A 18 -4.273 -12.090 -16.287 1.00 0.00 C ATOM 218 C SER A 18 -5.753 -12.430 -16.140 1.00 0.00 C ATOM 219 O SER A 18 -6.423 -12.761 -17.117 1.00 0.00 O ATOM 220 CB SER A 18 -3.701 -12.779 -17.528 1.00 0.00 C ATOM 221 OG SER A 18 -3.720 -11.910 -18.648 1.00 0.00 O ATOM 0 H SER A 18 -3.060 -11.721 -14.617 1.00 0.00 H new ATOM 0 HA SER A 18 -4.176 -11.010 -16.401 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.678 -13.101 -17.331 1.00 0.00 H new ATOM 0 HB3 SER A 18 -4.280 -13.676 -17.749 1.00 0.00 H new ATOM 0 HG SER A 18 -3.348 -12.373 -19.428 1.00 0.00 H new ATOM 227 N GLN A 19 -6.255 -12.344 -14.913 1.00 0.00 N ATOM 228 CA GLN A 19 -7.656 -12.642 -14.639 1.00 0.00 C ATOM 229 C GLN A 19 -8.364 -11.429 -14.042 1.00 0.00 C ATOM 230 O GLN A 19 -7.724 -10.439 -13.684 1.00 0.00 O ATOM 231 CB GLN A 19 -7.770 -13.833 -13.685 1.00 0.00 C ATOM 232 CG GLN A 19 -6.856 -14.991 -14.049 1.00 0.00 C ATOM 233 CD GLN A 19 -7.161 -16.246 -13.252 1.00 0.00 C ATOM 234 OE1 GLN A 19 -8.277 -16.433 -12.769 1.00 0.00 O ATOM 235 NE2 GLN A 19 -6.165 -17.114 -13.113 1.00 0.00 N ATOM 0 H GLN A 19 -5.713 -12.071 -14.093 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.138 -12.894 -15.583 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.538 -13.501 -12.673 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -8.802 -14.184 -13.676 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -6.955 -15.207 -15.113 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -5.820 -14.699 -13.878 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -5.255 -16.918 -13.531 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -6.310 -17.977 -12.588 1.00 0.00 H new ATOM 244 N VAL A 20 -9.685 -11.513 -13.936 1.00 0.00 N ATOM 245 CA VAL A 20 -10.479 -10.422 -13.383 1.00 0.00 C ATOM 246 C VAL A 20 -11.489 -10.939 -12.366 1.00 0.00 C ATOM 247 O VAL A 20 -12.444 -11.629 -12.721 1.00 0.00 O ATOM 248 CB VAL A 20 -11.227 -9.655 -14.489 1.00 0.00 C ATOM 249 CG1 VAL A 20 -11.885 -8.407 -13.923 1.00 0.00 C ATOM 250 CG2 VAL A 20 -10.282 -9.299 -15.627 1.00 0.00 C ATOM 0 H VAL A 20 -10.229 -12.326 -14.226 1.00 0.00 H new ATOM 0 HA VAL A 20 -9.784 -9.744 -12.888 1.00 0.00 H new ATOM 0 HB VAL A 20 -12.009 -10.301 -14.887 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.409 -7.879 -14.720 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -12.596 -8.691 -13.147 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.123 -7.756 -13.496 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.829 -8.758 -16.399 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -9.475 -8.673 -15.247 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -9.864 -10.212 -16.052 1.00 0.00 H new ATOM 260 N LEU A 21 -11.273 -10.599 -11.099 1.00 0.00 N ATOM 261 CA LEU A 21 -12.166 -11.029 -10.029 1.00 0.00 C ATOM 262 C LEU A 21 -13.024 -9.868 -9.538 1.00 0.00 C ATOM 263 O LEU A 21 -12.812 -8.719 -9.925 1.00 0.00 O ATOM 264 CB LEU A 21 -11.360 -11.610 -8.866 1.00 0.00 C ATOM 265 CG LEU A 21 -10.182 -12.497 -9.273 1.00 0.00 C ATOM 266 CD1 LEU A 21 -9.181 -12.611 -8.135 1.00 0.00 C ATOM 267 CD2 LEU A 21 -10.675 -13.874 -9.692 1.00 0.00 C ATOM 0 H LEU A 21 -10.488 -10.027 -10.788 1.00 0.00 H new ATOM 0 HA LEU A 21 -12.824 -11.801 -10.427 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -10.983 -10.787 -8.259 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -12.031 -12.191 -8.234 1.00 0.00 H new ATOM 0 HG LEU A 21 -9.681 -12.036 -10.124 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -8.350 -13.246 -8.443 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -8.805 -11.620 -7.880 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -9.669 -13.049 -7.264 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -9.825 -14.493 -9.979 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -11.200 -14.342 -8.859 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -11.354 -13.775 -10.539 1.00 0.00 H new ATOM 279 N GLU A 22 -13.993 -10.176 -8.684 1.00 0.00 N ATOM 280 CA GLU A 22 -14.885 -9.159 -8.138 1.00 0.00 C ATOM 281 C GLU A 22 -15.386 -9.561 -6.755 1.00 0.00 C ATOM 282 O GLU A 22 -15.924 -10.652 -6.571 1.00 0.00 O ATOM 283 CB GLU A 22 -16.070 -8.932 -9.081 1.00 0.00 C ATOM 284 CG GLU A 22 -16.020 -7.598 -9.809 1.00 0.00 C ATOM 285 CD GLU A 22 -17.377 -6.927 -9.889 1.00 0.00 C ATOM 286 OE1 GLU A 22 -18.396 -7.649 -9.923 1.00 0.00 O ATOM 287 OE2 GLU A 22 -17.421 -5.679 -9.917 1.00 0.00 O ATOM 0 H GLU A 22 -14.182 -11.123 -8.354 1.00 0.00 H new ATOM 0 HA GLU A 22 -14.323 -8.230 -8.043 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -16.099 -9.737 -9.816 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -16.996 -8.990 -8.509 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -15.321 -6.936 -9.299 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -15.635 -7.752 -10.817 1.00 0.00 H new ATOM 294 N LYS A 23 -15.203 -8.672 -5.784 1.00 0.00 N ATOM 295 CA LYS A 23 -15.636 -8.933 -4.416 1.00 0.00 C ATOM 296 C LYS A 23 -16.726 -7.953 -3.995 1.00 0.00 C ATOM 297 O LYS A 23 -16.680 -6.773 -4.338 1.00 0.00 O ATOM 298 CB LYS A 23 -14.449 -8.838 -3.456 1.00 0.00 C ATOM 299 CG LYS A 23 -13.216 -9.585 -3.938 1.00 0.00 C ATOM 300 CD LYS A 23 -12.311 -9.974 -2.780 1.00 0.00 C ATOM 301 CE LYS A 23 -12.466 -11.442 -2.419 1.00 0.00 C ATOM 302 NZ LYS A 23 -13.876 -11.787 -2.089 1.00 0.00 N ATOM 0 H LYS A 23 -14.758 -7.764 -5.919 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.045 -9.943 -4.377 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -14.194 -7.788 -3.310 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -14.746 -9.232 -2.484 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -13.521 -10.481 -4.480 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -12.663 -8.961 -4.640 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -11.273 -9.771 -3.044 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -12.545 -9.358 -1.912 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -12.127 -12.058 -3.252 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -11.826 -11.676 -1.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -13.893 -12.455 -1.292 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -14.393 -10.923 -1.827 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -14.329 -12.224 -2.917 1.00 0.00 H new ATOM 316 N ARG A 24 -17.707 -8.453 -3.249 1.00 0.00 N ATOM 317 CA ARG A 24 -18.810 -7.621 -2.781 1.00 0.00 C ATOM 318 C ARG A 24 -18.821 -7.537 -1.258 1.00 0.00 C ATOM 319 O ARG A 24 -18.112 -8.281 -0.580 1.00 0.00 O ATOM 320 CB ARG A 24 -20.144 -8.179 -3.284 1.00 0.00 C ATOM 321 CG ARG A 24 -21.107 -7.108 -3.768 1.00 0.00 C ATOM 322 CD ARG A 24 -22.531 -7.636 -3.852 1.00 0.00 C ATOM 323 NE ARG A 24 -23.519 -6.576 -3.666 1.00 0.00 N ATOM 324 CZ ARG A 24 -23.783 -5.640 -4.573 1.00 0.00 C ATOM 325 NH1 ARG A 24 -23.134 -5.627 -5.731 1.00 0.00 N ATOM 326 NH2 ARG A 24 -24.698 -4.713 -4.324 1.00 0.00 N ATOM 0 H ARG A 24 -17.760 -9.429 -2.956 1.00 0.00 H new ATOM 0 HA ARG A 24 -18.670 -6.616 -3.180 1.00 0.00 H new ATOM 0 HB2 ARG A 24 -19.952 -8.878 -4.098 1.00 0.00 H new ATOM 0 HB3 ARG A 24 -20.617 -8.746 -2.482 1.00 0.00 H new ATOM 0 HG2 ARG A 24 -21.074 -6.254 -3.091 1.00 0.00 H new ATOM 0 HG3 ARG A 24 -20.792 -6.750 -4.748 1.00 0.00 H new ATOM 0 HD2 ARG A 24 -22.686 -8.110 -4.821 1.00 0.00 H new ATOM 0 HD3 ARG A 24 -22.678 -8.406 -3.094 1.00 0.00 H new ATOM 0 HE ARG A 24 -24.037 -6.552 -2.788 1.00 0.00 H new ATOM 0 HH11 ARG A 24 -22.429 -6.337 -5.929 1.00 0.00 H new ATOM 0 HH12 ARG A 24 -23.340 -4.907 -6.423 1.00 0.00 H new ATOM 0 HH21 ARG A 24 -25.200 -4.717 -3.436 1.00 0.00 H new ATOM 0 HH22 ARG A 24 -24.900 -3.996 -5.020 1.00 0.00 H new ATOM 340 N ALA A 25 -19.630 -6.625 -0.727 1.00 0.00 N ATOM 341 CA ALA A 25 -19.733 -6.444 0.716 1.00 0.00 C ATOM 342 C ALA A 25 -20.184 -7.729 1.401 1.00 0.00 C ATOM 343 O ALA A 25 -19.813 -7.999 2.543 1.00 0.00 O ATOM 344 CB ALA A 25 -20.693 -5.308 1.036 1.00 0.00 C ATOM 0 H ALA A 25 -20.223 -6.001 -1.274 1.00 0.00 H new ATOM 0 HA ALA A 25 -18.744 -6.189 1.097 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -20.761 -5.183 2.117 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -20.327 -4.385 0.586 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -21.679 -5.541 0.635 1.00 0.00 H new ATOM 350 N SER A 26 -20.984 -8.521 0.694 1.00 0.00 N ATOM 351 CA SER A 26 -21.484 -9.780 1.234 1.00 0.00 C ATOM 352 C SER A 26 -20.378 -10.827 1.283 1.00 0.00 C ATOM 353 O SER A 26 -20.341 -11.663 2.187 1.00 0.00 O ATOM 354 CB SER A 26 -22.653 -10.293 0.391 1.00 0.00 C ATOM 355 OG SER A 26 -23.842 -9.578 0.678 1.00 0.00 O ATOM 0 H SER A 26 -21.300 -8.313 -0.253 1.00 0.00 H new ATOM 0 HA SER A 26 -21.832 -9.598 2.251 1.00 0.00 H new ATOM 0 HB2 SER A 26 -22.413 -10.195 -0.668 1.00 0.00 H new ATOM 0 HB3 SER A 26 -22.807 -11.354 0.586 1.00 0.00 H new ATOM 0 HG SER A 26 -24.573 -9.924 0.125 1.00 0.00 H new ATOM 361 N GLU A 27 -19.479 -10.777 0.308 1.00 0.00 N ATOM 362 CA GLU A 27 -18.370 -11.721 0.239 1.00 0.00 C ATOM 363 C GLU A 27 -17.335 -11.421 1.319 1.00 0.00 C ATOM 364 O GLU A 27 -16.785 -12.334 1.936 1.00 0.00 O ATOM 365 CB GLU A 27 -17.716 -11.672 -1.144 1.00 0.00 C ATOM 366 CG GLU A 27 -17.900 -12.948 -1.950 1.00 0.00 C ATOM 367 CD GLU A 27 -16.914 -13.062 -3.095 1.00 0.00 C ATOM 368 OE1 GLU A 27 -15.748 -13.432 -2.841 1.00 0.00 O ATOM 369 OE2 GLU A 27 -17.307 -12.781 -4.247 1.00 0.00 O ATOM 0 H GLU A 27 -19.496 -10.092 -0.447 1.00 0.00 H new ATOM 0 HA GLU A 27 -18.765 -12.723 0.409 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -18.133 -10.835 -1.704 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -16.650 -11.477 -1.026 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -17.787 -13.809 -1.291 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -18.915 -12.980 -2.345 1.00 0.00 H new ATOM 376 N LEU A 28 -17.075 -10.138 1.542 1.00 0.00 N ATOM 377 CA LEU A 28 -16.107 -9.717 2.547 1.00 0.00 C ATOM 378 C LEU A 28 -16.754 -9.641 3.927 1.00 0.00 C ATOM 379 O LEU A 28 -16.430 -10.424 4.820 1.00 0.00 O ATOM 380 CB LEU A 28 -15.511 -8.358 2.174 1.00 0.00 C ATOM 381 CG LEU A 28 -14.925 -8.275 0.762 1.00 0.00 C ATOM 382 CD1 LEU A 28 -15.339 -6.978 0.086 1.00 0.00 C ATOM 383 CD2 LEU A 28 -13.409 -8.396 0.806 1.00 0.00 C ATOM 0 H LEU A 28 -17.522 -9.371 1.040 1.00 0.00 H new ATOM 0 HA LEU A 28 -15.309 -10.459 2.580 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -16.286 -7.598 2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -14.728 -8.112 2.891 1.00 0.00 H new ATOM 0 HG LEU A 28 -15.319 -9.106 0.177 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -14.913 -6.938 -0.916 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -16.426 -6.933 0.020 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -14.976 -6.132 0.669 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -13.010 -8.335 -0.206 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -12.997 -7.586 1.408 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -13.133 -9.354 1.248 1.00 0.00 H new ATOM 395 N HIS A 29 -17.672 -8.694 4.093 1.00 0.00 N ATOM 396 CA HIS A 29 -18.367 -8.516 5.363 1.00 0.00 C ATOM 397 C HIS A 29 -17.378 -8.249 6.495 1.00 0.00 C ATOM 398 O HIS A 29 -17.412 -8.909 7.534 1.00 0.00 O ATOM 399 CB HIS A 29 -19.210 -9.753 5.683 1.00 0.00 C ATOM 400 CG HIS A 29 -20.313 -9.488 6.661 1.00 0.00 C ATOM 401 ND1 HIS A 29 -20.262 -9.267 7.999 1.00 0.00 N flip ATOM 402 CD2 HIS A 29 -21.645 -9.427 6.316 1.00 0.00 C flip ATOM 403 CE1 HIS A 29 -21.554 -9.070 8.479 1.00 0.00 C flip ATOM 404 NE2 HIS A 29 -22.346 -9.175 7.430 1.00 0.00 N flip ATOM 0 H HIS A 29 -17.952 -8.038 3.364 1.00 0.00 H new ATOM 0 HA HIS A 29 -19.024 -7.651 5.272 1.00 0.00 H new ATOM 0 HB2 HIS A 29 -19.640 -10.139 4.759 1.00 0.00 H new ATOM 0 HB3 HIS A 29 -18.561 -10.532 6.082 1.00 0.00 H new ATOM 0 HD1 HIS A 29 -19.412 -9.248 8.563 1.00 0.00 H new ATOM 0 HD2 HIS A 29 -22.052 -9.559 5.324 1.00 0.00 H new ATOM 0 HE1 HIS A 29 -21.847 -8.872 9.500 1.00 0.00 H new ATOM 412 N GLN A 30 -16.498 -7.275 6.287 1.00 0.00 N ATOM 413 CA GLN A 30 -15.499 -6.920 7.289 1.00 0.00 C ATOM 414 C GLN A 30 -14.593 -8.107 7.601 1.00 0.00 C ATOM 415 O GLN A 30 -14.645 -8.672 8.693 1.00 0.00 O ATOM 416 CB GLN A 30 -16.184 -6.435 8.569 1.00 0.00 C ATOM 417 CG GLN A 30 -16.528 -4.954 8.550 1.00 0.00 C ATOM 418 CD GLN A 30 -17.586 -4.589 9.574 1.00 0.00 C ATOM 419 OE1 GLN A 30 -18.728 -4.294 9.225 1.00 0.00 O ATOM 420 NE2 GLN A 30 -17.209 -4.608 10.847 1.00 0.00 N ATOM 0 H GLN A 30 -16.456 -6.717 5.434 1.00 0.00 H new ATOM 0 HA GLN A 30 -14.884 -6.116 6.885 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.097 -7.010 8.723 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -15.533 -6.638 9.419 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.626 -4.373 8.741 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -16.880 -4.679 7.556 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -16.251 -4.859 11.091 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.877 -4.372 11.580 1.00 0.00 H new ATOM 429 N ARG A 31 -13.761 -8.480 6.633 1.00 0.00 N ATOM 430 CA ARG A 31 -12.843 -9.599 6.804 1.00 0.00 C ATOM 431 C ARG A 31 -11.501 -9.306 6.141 1.00 0.00 C ATOM 432 O ARG A 31 -11.422 -8.524 5.194 1.00 0.00 O ATOM 433 CB ARG A 31 -13.446 -10.877 6.218 1.00 0.00 C ATOM 434 CG ARG A 31 -14.613 -11.424 7.024 1.00 0.00 C ATOM 435 CD ARG A 31 -14.208 -12.638 7.845 1.00 0.00 C ATOM 436 NE ARG A 31 -13.014 -12.383 8.648 1.00 0.00 N ATOM 437 CZ ARG A 31 -12.669 -13.102 9.714 1.00 0.00 C ATOM 438 NH1 ARG A 31 -13.422 -14.122 10.108 1.00 0.00 N ATOM 439 NH2 ARG A 31 -11.568 -12.800 10.389 1.00 0.00 N ATOM 0 H ARG A 31 -13.704 -8.023 5.723 1.00 0.00 H new ATOM 0 HA ARG A 31 -12.678 -9.741 7.872 1.00 0.00 H new ATOM 0 HB2 ARG A 31 -13.780 -10.677 5.200 1.00 0.00 H new ATOM 0 HB3 ARG A 31 -12.670 -11.639 6.155 1.00 0.00 H new ATOM 0 HG2 ARG A 31 -14.994 -10.647 7.687 1.00 0.00 H new ATOM 0 HG3 ARG A 31 -15.426 -11.695 6.350 1.00 0.00 H new ATOM 0 HD2 ARG A 31 -15.031 -12.924 8.500 1.00 0.00 H new ATOM 0 HD3 ARG A 31 -14.024 -13.481 7.179 1.00 0.00 H new ATOM 0 HE ARG A 31 -12.409 -11.608 8.376 1.00 0.00 H new ATOM 0 HH11 ARG A 31 -14.270 -14.359 9.593 1.00 0.00 H new ATOM 0 HH12 ARG A 31 -13.152 -14.669 10.926 1.00 0.00 H new ATOM 0 HH21 ARG A 31 -10.986 -12.017 10.091 1.00 0.00 H new ATOM 0 HH22 ARG A 31 -11.303 -13.351 11.206 1.00 0.00 H new ATOM 453 N ASP A 32 -10.447 -9.939 6.646 1.00 0.00 N ATOM 454 CA ASP A 32 -9.107 -9.746 6.103 1.00 0.00 C ATOM 455 C ASP A 32 -9.027 -10.241 4.663 1.00 0.00 C ATOM 456 O ASP A 32 -9.576 -11.290 4.325 1.00 0.00 O ATOM 457 CB ASP A 32 -8.076 -10.477 6.965 1.00 0.00 C ATOM 458 CG ASP A 32 -7.776 -9.743 8.256 1.00 0.00 C ATOM 459 OD1 ASP A 32 -8.679 -9.656 9.114 1.00 0.00 O ATOM 460 OD2 ASP A 32 -6.636 -9.253 8.411 1.00 0.00 O ATOM 0 H ASP A 32 -10.495 -10.590 7.430 1.00 0.00 H new ATOM 0 HA ASP A 32 -8.887 -8.678 6.113 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -8.443 -11.477 7.196 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -7.154 -10.600 6.397 1.00 0.00 H new ATOM 465 N VAL A 33 -8.339 -9.480 3.819 1.00 0.00 N ATOM 466 CA VAL A 33 -8.185 -9.840 2.414 1.00 0.00 C ATOM 467 C VAL A 33 -6.737 -10.189 2.092 1.00 0.00 C ATOM 468 O VAL A 33 -5.847 -9.345 2.194 1.00 0.00 O ATOM 469 CB VAL A 33 -8.645 -8.699 1.488 1.00 0.00 C ATOM 470 CG1 VAL A 33 -8.666 -9.163 0.040 1.00 0.00 C ATOM 471 CG2 VAL A 33 -10.012 -8.185 1.912 1.00 0.00 C ATOM 0 H VAL A 33 -7.879 -8.609 4.084 1.00 0.00 H new ATOM 0 HA VAL A 33 -8.813 -10.714 2.241 1.00 0.00 H new ATOM 0 HB VAL A 33 -7.933 -7.878 1.572 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -8.994 -8.344 -0.600 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.665 -9.477 -0.256 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -9.355 -10.002 -0.063 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -10.320 -7.379 1.246 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -10.738 -8.996 1.860 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -9.959 -7.811 2.934 1.00 0.00 H new ATOM 481 N LEU A 34 -6.506 -11.439 1.704 1.00 0.00 N ATOM 482 CA LEU A 34 -5.165 -11.901 1.366 1.00 0.00 C ATOM 483 C LEU A 34 -5.010 -12.070 -0.142 1.00 0.00 C ATOM 484 O LEU A 34 -5.797 -12.767 -0.782 1.00 0.00 O ATOM 485 CB LEU A 34 -4.864 -13.222 2.073 1.00 0.00 C ATOM 486 CG LEU A 34 -3.379 -13.526 2.274 1.00 0.00 C ATOM 487 CD1 LEU A 34 -2.811 -12.685 3.406 1.00 0.00 C ATOM 488 CD2 LEU A 34 -3.171 -15.008 2.552 1.00 0.00 C ATOM 0 H LEU A 34 -7.231 -12.151 1.616 1.00 0.00 H new ATOM 0 HA LEU A 34 -4.454 -11.147 1.703 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -5.353 -13.214 3.047 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -5.311 -14.034 1.499 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.848 -13.271 1.357 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -1.753 -12.915 3.535 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -2.926 -11.628 3.167 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -3.346 -12.909 4.329 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -2.108 -15.206 2.692 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -3.715 -15.289 3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -3.541 -15.592 1.709 1.00 0.00 H new ATOM 500 N LEU A 35 -3.992 -11.427 -0.704 1.00 0.00 N ATOM 501 CA LEU A 35 -3.735 -11.506 -2.136 1.00 0.00 C ATOM 502 C LEU A 35 -2.237 -11.525 -2.420 1.00 0.00 C ATOM 503 O LEU A 35 -1.530 -10.557 -2.141 1.00 0.00 O ATOM 504 CB LEU A 35 -4.388 -10.326 -2.859 1.00 0.00 C ATOM 505 CG LEU A 35 -5.916 -10.299 -2.807 1.00 0.00 C ATOM 506 CD1 LEU A 35 -6.429 -8.873 -2.923 1.00 0.00 C ATOM 507 CD2 LEU A 35 -6.501 -11.169 -3.910 1.00 0.00 C ATOM 0 H LEU A 35 -3.331 -10.845 -0.189 1.00 0.00 H new ATOM 0 HA LEU A 35 -4.168 -12.435 -2.506 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -4.009 -9.400 -2.427 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -4.076 -10.342 -3.903 1.00 0.00 H new ATOM 0 HG LEU A 35 -6.235 -10.701 -1.845 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -7.518 -8.874 -2.884 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -6.037 -8.277 -2.099 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -6.100 -8.444 -3.869 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -7.589 -11.139 -3.859 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -6.173 -10.796 -4.880 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.160 -12.196 -3.782 1.00 0.00 H new ATOM 519 N THR A 36 -1.759 -12.633 -2.977 1.00 0.00 N ATOM 520 CA THR A 36 -0.344 -12.778 -3.298 1.00 0.00 C ATOM 521 C THR A 36 -0.142 -13.764 -4.443 1.00 0.00 C ATOM 522 O THR A 36 -1.067 -14.476 -4.834 1.00 0.00 O ATOM 523 CB THR A 36 0.436 -13.242 -2.066 1.00 0.00 C ATOM 524 OG1 THR A 36 1.756 -13.614 -2.420 1.00 0.00 O ATOM 525 CG2 THR A 36 -0.201 -14.422 -1.365 1.00 0.00 C ATOM 0 H THR A 36 -2.331 -13.443 -3.215 1.00 0.00 H new ATOM 0 HA THR A 36 0.032 -11.804 -3.612 1.00 0.00 H new ATOM 0 HB THR A 36 0.435 -12.391 -1.385 1.00 0.00 H new ATOM 0 HG1 THR A 36 2.188 -14.053 -1.658 1.00 0.00 H new ATOM 0 HG21 THR A 36 0.402 -14.700 -0.501 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.204 -14.151 -1.036 1.00 0.00 H new ATOM 0 HG23 THR A 36 -0.260 -15.265 -2.053 1.00 0.00 H new ATOM 533 N GLU A 37 1.074 -13.800 -4.978 1.00 0.00 N ATOM 534 CA GLU A 37 1.399 -14.698 -6.079 1.00 0.00 C ATOM 535 C GLU A 37 0.532 -14.400 -7.299 1.00 0.00 C ATOM 536 O GLU A 37 0.085 -15.314 -7.993 1.00 0.00 O ATOM 537 CB GLU A 37 1.214 -16.155 -5.649 1.00 0.00 C ATOM 538 CG GLU A 37 2.385 -16.707 -4.853 1.00 0.00 C ATOM 539 CD GLU A 37 2.453 -18.221 -4.892 1.00 0.00 C ATOM 540 OE1 GLU A 37 2.919 -18.769 -5.914 1.00 0.00 O ATOM 541 OE2 GLU A 37 2.042 -18.860 -3.901 1.00 0.00 O ATOM 0 H GLU A 37 1.851 -13.217 -4.666 1.00 0.00 H new ATOM 0 HA GLU A 37 2.442 -14.537 -6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 37 0.307 -16.236 -5.049 1.00 0.00 H new ATOM 0 HB3 GLU A 37 1.066 -16.771 -6.536 1.00 0.00 H new ATOM 0 HG2 GLU A 37 3.314 -16.295 -5.247 1.00 0.00 H new ATOM 0 HG3 GLU A 37 2.304 -16.377 -3.817 1.00 0.00 H new ATOM 548 N LEU A 38 0.300 -13.117 -7.554 1.00 0.00 N ATOM 549 CA LEU A 38 -0.512 -12.698 -8.691 1.00 0.00 C ATOM 550 C LEU A 38 0.341 -11.992 -9.739 1.00 0.00 C ATOM 551 O LEU A 38 1.496 -11.647 -9.485 1.00 0.00 O ATOM 552 CB LEU A 38 -1.639 -11.774 -8.226 1.00 0.00 C ATOM 553 CG LEU A 38 -2.589 -12.381 -7.189 1.00 0.00 C ATOM 554 CD1 LEU A 38 -2.428 -11.690 -5.844 1.00 0.00 C ATOM 555 CD2 LEU A 38 -4.032 -12.291 -7.667 1.00 0.00 C ATOM 0 H LEU A 38 0.663 -12.349 -6.989 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.946 -13.590 -9.144 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -1.197 -10.870 -7.806 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -2.221 -11.470 -9.096 1.00 0.00 H new ATOM 0 HG LEU A 38 -2.333 -13.433 -7.066 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -3.112 -12.136 -5.122 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -1.402 -11.809 -5.494 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -2.654 -10.629 -5.951 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -4.692 -12.727 -6.917 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -4.300 -11.246 -7.822 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -4.139 -12.835 -8.605 1.00 0.00 H new ATOM 567 N SER A 39 -0.233 -11.781 -10.919 1.00 0.00 N ATOM 568 CA SER A 39 0.474 -11.115 -12.006 1.00 0.00 C ATOM 569 C SER A 39 -0.503 -10.618 -13.067 1.00 0.00 C ATOM 570 O SER A 39 -1.142 -11.412 -13.757 1.00 0.00 O ATOM 571 CB SER A 39 1.491 -12.068 -12.638 1.00 0.00 C ATOM 572 OG SER A 39 2.692 -11.390 -12.963 1.00 0.00 O ATOM 0 H SER A 39 -1.187 -12.062 -11.147 1.00 0.00 H new ATOM 0 HA SER A 39 1.000 -10.255 -11.592 1.00 0.00 H new ATOM 0 HB2 SER A 39 1.706 -12.885 -11.949 1.00 0.00 H new ATOM 0 HB3 SER A 39 1.066 -12.513 -13.538 1.00 0.00 H new ATOM 0 HG SER A 39 3.326 -12.021 -13.364 1.00 0.00 H new ATOM 578 N ASN A 40 -0.613 -9.299 -13.191 1.00 0.00 N ATOM 579 CA ASN A 40 -1.512 -8.696 -14.168 1.00 0.00 C ATOM 580 C ASN A 40 -2.957 -9.103 -13.900 1.00 0.00 C ATOM 581 O ASN A 40 -3.762 -9.220 -14.823 1.00 0.00 O ATOM 582 CB ASN A 40 -1.109 -9.108 -15.585 1.00 0.00 C ATOM 583 CG ASN A 40 -1.705 -8.200 -16.643 1.00 0.00 C ATOM 584 OD1 ASN A 40 -2.422 -7.249 -16.329 1.00 0.00 O ATOM 585 ND2 ASN A 40 -1.413 -8.491 -17.904 1.00 0.00 N ATOM 0 H ASN A 40 -0.091 -8.628 -12.627 1.00 0.00 H new ATOM 0 HA ASN A 40 -1.435 -7.613 -14.076 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -0.022 -9.095 -15.669 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -1.430 -10.133 -15.767 1.00 0.00 H new ATOM 0 HD21 ASN A 40 -1.787 -7.917 -18.660 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.815 -9.289 -18.118 1.00 0.00 H new ATOM 592 N CYS A 41 -3.279 -9.318 -12.628 1.00 0.00 N ATOM 593 CA CYS A 41 -4.628 -9.712 -12.238 1.00 0.00 C ATOM 594 C CYS A 41 -5.438 -8.504 -11.777 1.00 0.00 C ATOM 595 O CYS A 41 -5.000 -7.744 -10.912 1.00 0.00 O ATOM 596 CB CYS A 41 -4.573 -10.758 -11.123 1.00 0.00 C ATOM 597 SG CYS A 41 -5.900 -11.983 -11.194 1.00 0.00 S ATOM 0 H CYS A 41 -2.625 -9.226 -11.851 1.00 0.00 H new ATOM 0 HA CYS A 41 -5.119 -10.144 -13.110 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -3.614 -11.274 -11.170 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -4.614 -10.249 -10.160 1.00 0.00 H new ATOM 0 HG CYS A 41 -5.609 -12.887 -12.082 1.00 0.00 H new ATOM 603 N THR A 42 -6.620 -8.332 -12.359 1.00 0.00 N ATOM 604 CA THR A 42 -7.491 -7.217 -12.009 1.00 0.00 C ATOM 605 C THR A 42 -8.495 -7.628 -10.937 1.00 0.00 C ATOM 606 O THR A 42 -9.116 -8.687 -11.028 1.00 0.00 O ATOM 607 CB THR A 42 -8.228 -6.710 -13.248 1.00 0.00 C ATOM 608 OG1 THR A 42 -7.484 -6.984 -14.422 1.00 0.00 O ATOM 609 CG2 THR A 42 -8.502 -5.222 -13.215 1.00 0.00 C ATOM 0 H THR A 42 -6.997 -8.952 -13.076 1.00 0.00 H new ATOM 0 HA THR A 42 -6.870 -6.414 -11.611 1.00 0.00 H new ATOM 0 HB THR A 42 -9.181 -7.238 -13.252 1.00 0.00 H new ATOM 0 HG1 THR A 42 -7.973 -6.653 -15.204 1.00 0.00 H new ATOM 0 HG21 THR A 42 -9.027 -4.929 -14.124 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.118 -4.985 -12.347 1.00 0.00 H new ATOM 0 HG23 THR A 42 -7.559 -4.680 -13.150 1.00 0.00 H new ATOM 617 N VAL A 43 -8.649 -6.785 -9.921 1.00 0.00 N ATOM 618 CA VAL A 43 -9.577 -7.062 -8.833 1.00 0.00 C ATOM 619 C VAL A 43 -10.315 -5.798 -8.403 1.00 0.00 C ATOM 620 O VAL A 43 -9.738 -4.710 -8.376 1.00 0.00 O ATOM 621 CB VAL A 43 -8.849 -7.656 -7.611 1.00 0.00 C ATOM 622 CG1 VAL A 43 -9.851 -8.121 -6.565 1.00 0.00 C ATOM 623 CG2 VAL A 43 -7.942 -8.800 -8.036 1.00 0.00 C ATOM 0 H VAL A 43 -8.142 -5.904 -9.829 1.00 0.00 H new ATOM 0 HA VAL A 43 -10.296 -7.790 -9.209 1.00 0.00 H new ATOM 0 HB VAL A 43 -8.230 -6.877 -7.166 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -9.318 -8.537 -5.710 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -10.456 -7.275 -6.239 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -10.499 -8.885 -6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -7.436 -9.208 -7.161 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -8.538 -9.581 -8.507 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -7.201 -8.432 -8.745 1.00 0.00 H new ATOM 633 N ARG A 44 -11.593 -5.948 -8.070 1.00 0.00 N ATOM 634 CA ARG A 44 -12.409 -4.818 -7.643 1.00 0.00 C ATOM 635 C ARG A 44 -13.199 -5.163 -6.385 1.00 0.00 C ATOM 636 O ARG A 44 -14.187 -5.896 -6.441 1.00 0.00 O ATOM 637 CB ARG A 44 -13.365 -4.401 -8.762 1.00 0.00 C ATOM 638 CG ARG A 44 -12.660 -3.829 -9.981 1.00 0.00 C ATOM 639 CD ARG A 44 -13.648 -3.208 -10.957 1.00 0.00 C ATOM 640 NE ARG A 44 -13.867 -4.055 -12.127 1.00 0.00 N ATOM 641 CZ ARG A 44 -14.908 -3.932 -12.947 1.00 0.00 C ATOM 642 NH1 ARG A 44 -15.828 -3.000 -12.728 1.00 0.00 N ATOM 643 NH2 ARG A 44 -15.031 -4.743 -13.989 1.00 0.00 N ATOM 0 H ARG A 44 -12.085 -6.841 -8.088 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.743 -3.986 -7.415 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -13.955 -5.266 -9.066 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -14.063 -3.659 -8.375 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -11.938 -3.076 -9.665 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.099 -4.618 -10.482 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -14.598 -3.036 -10.451 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -13.277 -2.235 -11.278 1.00 0.00 H new ATOM 0 HE ARG A 44 -13.182 -4.784 -12.327 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -15.739 -2.374 -11.928 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -16.624 -2.910 -13.360 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -14.328 -5.461 -14.162 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -15.829 -4.649 -14.617 1.00 0.00 H new ATOM 657 N LEU A 45 -12.758 -4.630 -5.251 1.00 0.00 N ATOM 658 CA LEU A 45 -13.424 -4.881 -3.977 1.00 0.00 C ATOM 659 C LEU A 45 -14.503 -3.835 -3.713 1.00 0.00 C ATOM 660 O LEU A 45 -14.340 -2.662 -4.050 1.00 0.00 O ATOM 661 CB LEU A 45 -12.407 -4.881 -2.836 1.00 0.00 C ATOM 662 CG LEU A 45 -11.074 -5.562 -3.156 1.00 0.00 C ATOM 663 CD1 LEU A 45 -10.157 -5.536 -1.942 1.00 0.00 C ATOM 664 CD2 LEU A 45 -11.308 -6.992 -3.620 1.00 0.00 C ATOM 0 H LEU A 45 -11.942 -4.021 -5.187 1.00 0.00 H new ATOM 0 HA LEU A 45 -13.898 -5.861 -4.030 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -12.210 -3.849 -2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -12.852 -5.376 -1.973 1.00 0.00 H new ATOM 0 HG LEU A 45 -10.589 -5.013 -3.963 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -9.214 -6.024 -2.188 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -9.966 -4.503 -1.653 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.633 -6.062 -1.115 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.351 -7.463 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -11.813 -7.552 -2.833 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -11.928 -6.987 -4.516 1.00 0.00 H new ATOM 676 N TYR A 46 -15.603 -4.266 -3.107 1.00 0.00 N ATOM 677 CA TYR A 46 -16.708 -3.366 -2.797 1.00 0.00 C ATOM 678 C TYR A 46 -17.281 -3.664 -1.415 1.00 0.00 C ATOM 679 O TYR A 46 -17.874 -4.719 -1.193 1.00 0.00 O ATOM 680 CB TYR A 46 -17.806 -3.490 -3.854 1.00 0.00 C ATOM 681 CG TYR A 46 -17.386 -3.005 -5.225 1.00 0.00 C ATOM 682 CD1 TYR A 46 -17.154 -1.656 -5.463 1.00 0.00 C ATOM 683 CD2 TYR A 46 -17.224 -3.896 -6.278 1.00 0.00 C ATOM 684 CE1 TYR A 46 -16.769 -1.209 -6.714 1.00 0.00 C ATOM 685 CE2 TYR A 46 -16.840 -3.456 -7.531 1.00 0.00 C ATOM 686 CZ TYR A 46 -16.614 -2.113 -7.743 1.00 0.00 C ATOM 687 OH TYR A 46 -16.232 -1.672 -8.989 1.00 0.00 O ATOM 0 H TYR A 46 -15.754 -5.233 -2.820 1.00 0.00 H new ATOM 0 HA TYR A 46 -16.324 -2.346 -2.799 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -18.114 -4.533 -3.926 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -18.678 -2.922 -3.528 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -17.276 -0.945 -4.659 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -17.401 -4.949 -6.115 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -16.591 -0.157 -6.884 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -16.718 -4.161 -8.340 1.00 0.00 H new ATOM 0 HH TYR A 46 -15.675 -0.871 -8.896 1.00 0.00 H new ATOM 697 N GLY A 47 -17.100 -2.726 -0.491 1.00 0.00 N ATOM 698 CA GLY A 47 -17.606 -2.907 0.858 1.00 0.00 C ATOM 699 C GLY A 47 -16.708 -2.276 1.903 1.00 0.00 C ATOM 700 O GLY A 47 -16.000 -1.309 1.621 1.00 0.00 O ATOM 0 H GLY A 47 -16.613 -1.845 -0.652 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -18.603 -2.473 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -17.707 -3.972 1.065 1.00 0.00 H new ATOM 704 N ASN A 48 -16.739 -2.822 3.114 1.00 0.00 N ATOM 705 CA ASN A 48 -15.923 -2.306 4.206 1.00 0.00 C ATOM 706 C ASN A 48 -15.215 -3.443 4.942 1.00 0.00 C ATOM 707 O ASN A 48 -15.486 -3.699 6.116 1.00 0.00 O ATOM 708 CB ASN A 48 -16.789 -1.507 5.183 1.00 0.00 C ATOM 709 CG ASN A 48 -15.975 -0.877 6.297 1.00 0.00 C ATOM 710 OD1 ASN A 48 -14.907 -0.180 5.928 1.00 0.00 O flip ATOM 711 ND2 ASN A 48 -16.303 -1.016 7.476 1.00 0.00 N flip ATOM 0 H ASN A 48 -17.321 -3.622 3.364 1.00 0.00 H new ATOM 0 HA ASN A 48 -15.165 -1.647 3.782 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -17.320 -0.726 4.638 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -17.544 -2.164 5.615 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -17.132 -1.560 7.714 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -15.746 -0.587 8.214 1.00 0.00 H new ATOM 718 N PRO A 49 -14.294 -4.143 4.258 1.00 0.00 N ATOM 719 CA PRO A 49 -13.547 -5.256 4.852 1.00 0.00 C ATOM 720 C PRO A 49 -12.864 -4.864 6.158 1.00 0.00 C ATOM 721 O PRO A 49 -12.923 -3.707 6.577 1.00 0.00 O ATOM 722 CB PRO A 49 -12.504 -5.598 3.786 1.00 0.00 C ATOM 723 CG PRO A 49 -13.098 -5.123 2.506 1.00 0.00 C ATOM 724 CD PRO A 49 -13.909 -3.905 2.855 1.00 0.00 C ATOM 0 HA PRO A 49 -14.199 -6.090 5.110 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -11.554 -5.103 3.989 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -12.305 -6.669 3.756 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -12.321 -4.880 1.781 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -13.724 -5.894 2.056 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -13.327 -2.990 2.748 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -14.782 -3.805 2.210 1.00 0.00 H new ATOM 732 N ASN A 50 -12.217 -5.833 6.796 1.00 0.00 N ATOM 733 CA ASN A 50 -11.523 -5.587 8.055 1.00 0.00 C ATOM 734 C ASN A 50 -10.101 -5.094 7.804 1.00 0.00 C ATOM 735 O ASN A 50 -9.720 -4.014 8.258 1.00 0.00 O ATOM 736 CB ASN A 50 -11.490 -6.861 8.901 1.00 0.00 C ATOM 737 CG ASN A 50 -11.516 -6.569 10.388 1.00 0.00 C ATOM 738 OD1 ASN A 50 -12.532 -6.767 11.054 1.00 0.00 O ATOM 739 ND2 ASN A 50 -10.394 -6.095 10.917 1.00 0.00 N ATOM 0 H ASN A 50 -12.159 -6.795 6.463 1.00 0.00 H new ATOM 0 HA ASN A 50 -12.068 -4.813 8.596 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -12.343 -7.488 8.642 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -10.592 -7.430 8.661 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -10.351 -5.880 11.913 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -9.575 -5.946 10.327 1.00 0.00 H new ATOM 746 N THR A 51 -9.323 -5.890 7.080 1.00 0.00 N ATOM 747 CA THR A 51 -7.944 -5.534 6.769 1.00 0.00 C ATOM 748 C THR A 51 -7.574 -5.975 5.356 1.00 0.00 C ATOM 749 O THR A 51 -7.977 -7.047 4.903 1.00 0.00 O ATOM 750 CB THR A 51 -6.990 -6.171 7.780 1.00 0.00 C ATOM 751 OG1 THR A 51 -7.617 -6.309 9.043 1.00 0.00 O ATOM 752 CG2 THR A 51 -5.716 -5.380 7.983 1.00 0.00 C ATOM 0 H THR A 51 -9.624 -6.786 6.697 1.00 0.00 H new ATOM 0 HA THR A 51 -7.853 -4.449 6.828 1.00 0.00 H new ATOM 0 HB THR A 51 -6.731 -7.143 7.359 1.00 0.00 H new ATOM 0 HG1 THR A 51 -6.991 -6.719 9.676 1.00 0.00 H new ATOM 0 HG21 THR A 51 -5.085 -5.888 8.712 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.183 -5.299 7.036 1.00 0.00 H new ATOM 0 HG23 THR A 51 -5.961 -4.382 8.348 1.00 0.00 H new ATOM 760 N LEU A 52 -6.805 -5.142 4.662 1.00 0.00 N ATOM 761 CA LEU A 52 -6.381 -5.447 3.300 1.00 0.00 C ATOM 762 C LEU A 52 -4.900 -5.808 3.259 1.00 0.00 C ATOM 763 O LEU A 52 -4.060 -5.083 3.792 1.00 0.00 O ATOM 764 CB LEU A 52 -6.655 -4.256 2.380 1.00 0.00 C ATOM 765 CG LEU A 52 -6.430 -4.522 0.891 1.00 0.00 C ATOM 766 CD1 LEU A 52 -7.612 -5.276 0.300 1.00 0.00 C ATOM 767 CD2 LEU A 52 -6.202 -3.216 0.146 1.00 0.00 C ATOM 0 H LEU A 52 -6.463 -4.250 5.020 1.00 0.00 H new ATOM 0 HA LEU A 52 -6.954 -6.306 2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -7.687 -3.935 2.524 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -6.017 -3.426 2.686 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.539 -5.140 0.781 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -7.435 -5.457 -0.760 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -7.730 -6.229 0.816 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -8.519 -4.683 0.420 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.044 -3.424 -0.912 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -7.075 -2.573 0.263 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -5.324 -2.714 0.553 1.00 0.00 H new ATOM 779 N ARG A 53 -4.588 -6.931 2.623 1.00 0.00 N ATOM 780 CA ARG A 53 -3.207 -7.389 2.513 1.00 0.00 C ATOM 781 C ARG A 53 -2.849 -7.693 1.061 1.00 0.00 C ATOM 782 O ARG A 53 -3.622 -8.323 0.340 1.00 0.00 O ATOM 783 CB ARG A 53 -2.991 -8.634 3.374 1.00 0.00 C ATOM 784 CG ARG A 53 -1.570 -8.774 3.896 1.00 0.00 C ATOM 785 CD ARG A 53 -1.491 -9.784 5.029 1.00 0.00 C ATOM 786 NE ARG A 53 -2.369 -9.430 6.141 1.00 0.00 N ATOM 787 CZ ARG A 53 -2.557 -10.198 7.212 1.00 0.00 C ATOM 788 NH1 ARG A 53 -1.932 -11.364 7.318 1.00 0.00 N ATOM 789 NH2 ARG A 53 -3.375 -9.801 8.177 1.00 0.00 N ATOM 0 H ARG A 53 -5.272 -7.541 2.176 1.00 0.00 H new ATOM 0 HA ARG A 53 -2.556 -6.591 2.870 1.00 0.00 H new ATOM 0 HB2 ARG A 53 -3.678 -8.605 4.219 1.00 0.00 H new ATOM 0 HB3 ARG A 53 -3.243 -9.518 2.789 1.00 0.00 H new ATOM 0 HG2 ARG A 53 -0.912 -9.084 3.084 1.00 0.00 H new ATOM 0 HG3 ARG A 53 -1.212 -7.805 4.245 1.00 0.00 H new ATOM 0 HD2 ARG A 53 -1.761 -10.771 4.654 1.00 0.00 H new ATOM 0 HD3 ARG A 53 -0.463 -9.849 5.385 1.00 0.00 H new ATOM 0 HE ARG A 53 -2.868 -8.542 6.094 1.00 0.00 H new ATOM 0 HH11 ARG A 53 -1.304 -11.675 6.577 1.00 0.00 H new ATOM 0 HH12 ARG A 53 -2.079 -11.949 8.141 1.00 0.00 H new ATOM 0 HH21 ARG A 53 -3.860 -8.907 8.099 1.00 0.00 H new ATOM 0 HH22 ARG A 53 -3.519 -10.389 8.998 1.00 0.00 H new ATOM 803 N LEU A 54 -1.672 -7.240 0.640 1.00 0.00 N ATOM 804 CA LEU A 54 -1.212 -7.464 -0.726 1.00 0.00 C ATOM 805 C LEU A 54 0.310 -7.554 -0.778 1.00 0.00 C ATOM 806 O LEU A 54 1.010 -6.607 -0.421 1.00 0.00 O ATOM 807 CB LEU A 54 -1.698 -6.339 -1.642 1.00 0.00 C ATOM 808 CG LEU A 54 -1.422 -6.555 -3.134 1.00 0.00 C ATOM 809 CD1 LEU A 54 -2.694 -6.963 -3.861 1.00 0.00 C ATOM 810 CD2 LEU A 54 -0.832 -5.298 -3.755 1.00 0.00 C ATOM 0 H LEU A 54 -1.020 -6.716 1.224 1.00 0.00 H new ATOM 0 HA LEU A 54 -1.628 -8.410 -1.072 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -2.772 -6.214 -1.501 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.225 -5.408 -1.331 1.00 0.00 H new ATOM 0 HG LEU A 54 -0.696 -7.362 -3.235 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -2.477 -7.111 -4.919 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -3.075 -7.891 -3.435 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -3.443 -6.179 -3.751 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -0.643 -5.470 -4.815 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -1.534 -4.472 -3.641 1.00 0.00 H new ATOM 0 HD23 LEU A 54 0.104 -5.050 -3.255 1.00 0.00 H new ATOM 822 N THR A 55 0.815 -8.699 -1.225 1.00 0.00 N ATOM 823 CA THR A 55 2.254 -8.912 -1.325 1.00 0.00 C ATOM 824 C THR A 55 2.595 -9.771 -2.538 1.00 0.00 C ATOM 825 O THR A 55 1.756 -10.522 -3.034 1.00 0.00 O ATOM 826 CB THR A 55 2.782 -9.575 -0.052 1.00 0.00 C ATOM 827 OG1 THR A 55 2.382 -10.933 0.010 1.00 0.00 O ATOM 828 CG2 THR A 55 2.308 -8.899 1.216 1.00 0.00 C ATOM 0 H THR A 55 0.249 -9.493 -1.524 1.00 0.00 H new ATOM 0 HA THR A 55 2.732 -7.940 -1.446 1.00 0.00 H new ATOM 0 HB THR A 55 3.867 -9.485 -0.109 1.00 0.00 H new ATOM 0 HG1 THR A 55 2.731 -11.340 0.830 1.00 0.00 H new ATOM 0 HG21 THR A 55 2.719 -9.419 2.081 1.00 0.00 H new ATOM 0 HG22 THR A 55 2.644 -7.862 1.223 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.219 -8.928 1.259 1.00 0.00 H new ATOM 836 N LYS A 56 3.832 -9.656 -3.011 1.00 0.00 N ATOM 837 CA LYS A 56 4.283 -10.423 -4.165 1.00 0.00 C ATOM 838 C LYS A 56 3.428 -10.116 -5.391 1.00 0.00 C ATOM 839 O LYS A 56 3.238 -10.969 -6.257 1.00 0.00 O ATOM 840 CB LYS A 56 4.236 -11.921 -3.859 1.00 0.00 C ATOM 841 CG LYS A 56 5.365 -12.394 -2.958 1.00 0.00 C ATOM 842 CD LYS A 56 5.054 -13.745 -2.337 1.00 0.00 C ATOM 843 CE LYS A 56 6.317 -14.439 -1.853 1.00 0.00 C ATOM 844 NZ LYS A 56 7.332 -14.562 -2.935 1.00 0.00 N ATOM 0 H LYS A 56 4.539 -9.039 -2.612 1.00 0.00 H new ATOM 0 HA LYS A 56 5.312 -10.135 -4.380 1.00 0.00 H new ATOM 0 HB2 LYS A 56 3.282 -12.157 -3.387 1.00 0.00 H new ATOM 0 HB3 LYS A 56 4.274 -12.476 -4.796 1.00 0.00 H new ATOM 0 HG2 LYS A 56 6.288 -12.461 -3.534 1.00 0.00 H new ATOM 0 HG3 LYS A 56 5.534 -11.660 -2.170 1.00 0.00 H new ATOM 0 HD2 LYS A 56 4.367 -13.613 -1.501 1.00 0.00 H new ATOM 0 HD3 LYS A 56 4.549 -14.375 -3.069 1.00 0.00 H new ATOM 0 HE2 LYS A 56 6.741 -13.880 -1.019 1.00 0.00 H new ATOM 0 HE3 LYS A 56 6.065 -15.431 -1.477 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 7.918 -15.405 -2.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 6.852 -14.652 -3.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 7.936 -13.716 -2.942 1.00 0.00 H new ATOM 858 N ALA A 57 2.916 -8.891 -5.458 1.00 0.00 N ATOM 859 CA ALA A 57 2.082 -8.471 -6.577 1.00 0.00 C ATOM 860 C ALA A 57 2.927 -7.878 -7.700 1.00 0.00 C ATOM 861 O ALA A 57 4.084 -7.511 -7.492 1.00 0.00 O ATOM 862 CB ALA A 57 1.041 -7.465 -6.110 1.00 0.00 C ATOM 0 H ALA A 57 3.065 -8.172 -4.750 1.00 0.00 H new ATOM 0 HA ALA A 57 1.572 -9.351 -6.968 1.00 0.00 H new ATOM 0 HB1 ALA A 57 0.425 -7.160 -6.956 1.00 0.00 H new ATOM 0 HB2 ALA A 57 0.410 -7.922 -5.348 1.00 0.00 H new ATOM 0 HB3 ALA A 57 1.541 -6.592 -5.691 1.00 0.00 H new ATOM 868 N HIS A 58 2.341 -7.787 -8.889 1.00 0.00 N ATOM 869 CA HIS A 58 3.039 -7.239 -10.045 1.00 0.00 C ATOM 870 C HIS A 58 2.054 -6.864 -11.148 1.00 0.00 C ATOM 871 O HIS A 58 1.403 -7.730 -11.732 1.00 0.00 O ATOM 872 CB HIS A 58 4.059 -8.247 -10.578 1.00 0.00 C ATOM 873 CG HIS A 58 5.235 -7.611 -11.250 1.00 0.00 C ATOM 874 ND1 HIS A 58 6.496 -7.550 -10.700 1.00 0.00 N ATOM 875 CD2 HIS A 58 5.326 -7.000 -12.460 1.00 0.00 C ATOM 876 CE1 HIS A 58 7.295 -6.917 -11.569 1.00 0.00 C ATOM 877 NE2 HIS A 58 6.634 -6.563 -12.654 1.00 0.00 N ATOM 0 H HIS A 58 1.384 -8.086 -9.077 1.00 0.00 H new ATOM 0 HA HIS A 58 3.562 -6.337 -9.727 1.00 0.00 H new ATOM 0 HB2 HIS A 58 4.413 -8.864 -9.752 1.00 0.00 H new ATOM 0 HB3 HIS A 58 3.564 -8.913 -11.284 1.00 0.00 H new ATOM 0 HD2 HIS A 58 4.513 -6.873 -13.160 1.00 0.00 H new ATOM 0 HE1 HIS A 58 8.344 -6.722 -11.403 1.00 0.00 H new ATOM 0 HE2 HIS A 58 7.004 -6.071 -13.467 1.00 0.00 H new ATOM 885 N SER A 59 1.950 -5.569 -11.427 1.00 0.00 N ATOM 886 CA SER A 59 1.042 -5.081 -12.460 1.00 0.00 C ATOM 887 C SER A 59 -0.403 -5.436 -12.127 1.00 0.00 C ATOM 888 O SER A 59 -1.221 -5.655 -13.021 1.00 0.00 O ATOM 889 CB SER A 59 1.423 -5.667 -13.821 1.00 0.00 C ATOM 890 OG SER A 59 2.817 -5.561 -14.050 1.00 0.00 O ATOM 0 H SER A 59 2.482 -4.839 -10.953 1.00 0.00 H new ATOM 0 HA SER A 59 1.129 -3.995 -12.502 1.00 0.00 H new ATOM 0 HB2 SER A 59 1.122 -6.714 -13.867 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.881 -5.145 -14.610 1.00 0.00 H new ATOM 0 HG SER A 59 3.035 -5.944 -14.925 1.00 0.00 H new ATOM 896 N CYS A 60 -0.711 -5.494 -10.836 1.00 0.00 N ATOM 897 CA CYS A 60 -2.058 -5.824 -10.385 1.00 0.00 C ATOM 898 C CYS A 60 -2.788 -4.578 -9.895 1.00 0.00 C ATOM 899 O CYS A 60 -2.216 -3.747 -9.190 1.00 0.00 O ATOM 900 CB CYS A 60 -2.003 -6.868 -9.269 1.00 0.00 C ATOM 901 SG CYS A 60 -1.230 -8.429 -9.755 1.00 0.00 S ATOM 0 H CYS A 60 -0.046 -5.317 -10.083 1.00 0.00 H new ATOM 0 HA CYS A 60 -2.607 -6.236 -11.232 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -1.455 -6.452 -8.423 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -3.017 -7.069 -8.924 1.00 0.00 H new ATOM 0 HG CYS A 60 -0.222 -8.188 -10.540 1.00 0.00 H new ATOM 907 N LYS A 61 -4.057 -4.455 -10.273 1.00 0.00 N ATOM 908 CA LYS A 61 -4.867 -3.310 -9.872 1.00 0.00 C ATOM 909 C LYS A 61 -5.870 -3.706 -8.794 1.00 0.00 C ATOM 910 O LYS A 61 -6.509 -4.755 -8.882 1.00 0.00 O ATOM 911 CB LYS A 61 -5.603 -2.731 -11.082 1.00 0.00 C ATOM 912 CG LYS A 61 -4.756 -1.778 -11.909 1.00 0.00 C ATOM 913 CD LYS A 61 -5.057 -1.911 -13.393 1.00 0.00 C ATOM 914 CE LYS A 61 -3.793 -1.796 -14.230 1.00 0.00 C ATOM 915 NZ LYS A 61 -3.119 -0.482 -14.042 1.00 0.00 N ATOM 0 H LYS A 61 -4.546 -5.134 -10.856 1.00 0.00 H new ATOM 0 HA LYS A 61 -4.201 -2.550 -9.463 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -5.940 -3.550 -11.718 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -6.495 -2.207 -10.738 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -4.942 -0.753 -11.589 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -3.700 -1.980 -11.731 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -5.535 -2.872 -13.584 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -5.765 -1.138 -13.693 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -3.106 -2.598 -13.961 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -4.042 -1.929 -15.283 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -3.185 0.071 -14.920 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -3.582 0.038 -13.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -2.118 -0.636 -13.805 1.00 0.00 H new ATOM 929 N LEU A 62 -6.003 -2.861 -7.777 1.00 0.00 N ATOM 930 CA LEU A 62 -6.929 -3.124 -6.682 1.00 0.00 C ATOM 931 C LEU A 62 -7.643 -1.846 -6.252 1.00 0.00 C ATOM 932 O LEU A 62 -7.005 -0.830 -5.978 1.00 0.00 O ATOM 933 CB LEU A 62 -6.184 -3.732 -5.491 1.00 0.00 C ATOM 934 CG LEU A 62 -7.074 -4.173 -4.327 1.00 0.00 C ATOM 935 CD1 LEU A 62 -7.606 -5.577 -4.564 1.00 0.00 C ATOM 936 CD2 LEU A 62 -6.305 -4.106 -3.016 1.00 0.00 C ATOM 0 H LEU A 62 -5.482 -1.989 -7.688 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.677 -3.834 -7.035 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -5.614 -4.594 -5.840 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -5.464 -3.002 -5.121 1.00 0.00 H new ATOM 0 HG LEU A 62 -7.923 -3.492 -4.264 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -8.237 -5.873 -3.726 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -8.192 -5.594 -5.483 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.771 -6.272 -4.653 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -6.952 -4.423 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -5.438 -4.764 -3.069 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -5.973 -3.083 -2.841 1.00 0.00 H new ATOM 948 N LEU A 63 -8.969 -1.907 -6.194 1.00 0.00 N ATOM 949 CA LEU A 63 -9.771 -0.757 -5.796 1.00 0.00 C ATOM 950 C LEU A 63 -10.797 -1.149 -4.738 1.00 0.00 C ATOM 951 O LEU A 63 -11.821 -1.757 -5.049 1.00 0.00 O ATOM 952 CB LEU A 63 -10.479 -0.157 -7.012 1.00 0.00 C ATOM 953 CG LEU A 63 -9.604 0.004 -8.257 1.00 0.00 C ATOM 954 CD1 LEU A 63 -10.406 -0.291 -9.516 1.00 0.00 C ATOM 955 CD2 LEU A 63 -9.013 1.404 -8.315 1.00 0.00 C ATOM 0 H LEU A 63 -9.511 -2.742 -6.418 1.00 0.00 H new ATOM 0 HA LEU A 63 -9.102 -0.010 -5.368 1.00 0.00 H new ATOM 0 HB2 LEU A 63 -11.331 -0.788 -7.265 1.00 0.00 H new ATOM 0 HB3 LEU A 63 -10.876 0.820 -6.737 1.00 0.00 H new ATOM 0 HG LEU A 63 -8.785 -0.713 -8.197 1.00 0.00 H new ATOM 0 HD11 LEU A 63 -9.767 -0.171 -10.391 1.00 0.00 H new ATOM 0 HD12 LEU A 63 -10.781 -1.314 -9.477 1.00 0.00 H new ATOM 0 HD13 LEU A 63 -11.246 0.401 -9.583 1.00 0.00 H new ATOM 0 HD21 LEU A 63 -8.394 1.501 -9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 63 -9.818 2.138 -8.351 1.00 0.00 H new ATOM 0 HD23 LEU A 63 -8.403 1.578 -7.429 1.00 0.00 H new ATOM 967 N CYS A 64 -10.513 -0.802 -3.488 1.00 0.00 N ATOM 968 CA CYS A 64 -11.411 -1.121 -2.383 1.00 0.00 C ATOM 969 C CYS A 64 -11.779 0.134 -1.597 1.00 0.00 C ATOM 970 O CYS A 64 -11.016 1.100 -1.558 1.00 0.00 O ATOM 971 CB CYS A 64 -10.763 -2.147 -1.452 1.00 0.00 C ATOM 972 SG CYS A 64 -11.839 -2.712 -0.114 1.00 0.00 S ATOM 0 H CYS A 64 -9.669 -0.300 -3.214 1.00 0.00 H new ATOM 0 HA CYS A 64 -12.324 -1.545 -2.802 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -10.450 -3.009 -2.041 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -9.862 -1.712 -1.020 1.00 0.00 H new ATOM 0 HG CYS A 64 -11.116 -3.225 0.837 1.00 0.00 H new ATOM 978 N GLY A 65 -12.950 0.109 -0.971 1.00 0.00 N ATOM 979 CA GLY A 65 -13.400 1.247 -0.191 1.00 0.00 C ATOM 980 C GLY A 65 -12.559 1.467 1.053 1.00 0.00 C ATOM 981 O GLY A 65 -11.614 0.718 1.304 1.00 0.00 O ATOM 0 H GLY A 65 -13.596 -0.680 -0.990 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -13.368 2.143 -0.810 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -14.440 1.096 0.099 1.00 0.00 H new ATOM 985 N PRO A 66 -12.881 2.492 1.859 1.00 0.00 N ATOM 986 CA PRO A 66 -12.141 2.796 3.087 1.00 0.00 C ATOM 987 C PRO A 66 -12.083 1.603 4.035 1.00 0.00 C ATOM 988 O PRO A 66 -13.093 1.216 4.623 1.00 0.00 O ATOM 989 CB PRO A 66 -12.932 3.950 3.722 1.00 0.00 C ATOM 990 CG PRO A 66 -14.250 3.959 3.024 1.00 0.00 C ATOM 991 CD PRO A 66 -13.991 3.433 1.643 1.00 0.00 C ATOM 0 HA PRO A 66 -11.101 3.049 2.878 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.056 3.798 4.794 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.413 4.900 3.593 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -14.974 3.336 3.549 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -14.665 4.966 2.986 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -14.868 2.936 1.228 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -13.718 4.229 0.951 1.00 0.00 H new ATOM 999 N VAL A 67 -10.896 1.023 4.176 1.00 0.00 N ATOM 1000 CA VAL A 67 -10.704 -0.128 5.049 1.00 0.00 C ATOM 1001 C VAL A 67 -11.121 0.189 6.482 1.00 0.00 C ATOM 1002 O VAL A 67 -11.179 1.353 6.879 1.00 0.00 O ATOM 1003 CB VAL A 67 -9.235 -0.598 5.041 1.00 0.00 C ATOM 1004 CG1 VAL A 67 -8.318 0.495 5.568 1.00 0.00 C ATOM 1005 CG2 VAL A 67 -9.075 -1.875 5.852 1.00 0.00 C ATOM 0 H VAL A 67 -10.051 1.332 3.696 1.00 0.00 H new ATOM 0 HA VAL A 67 -11.336 -0.928 4.662 1.00 0.00 H new ATOM 0 HB VAL A 67 -8.951 -0.812 4.011 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -7.287 0.143 5.554 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -8.408 1.380 4.938 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -8.602 0.746 6.590 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -8.032 -2.189 5.833 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.381 -1.692 6.882 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.698 -2.659 5.422 1.00 0.00 H new ATOM 1015 N SER A 68 -11.411 -0.853 7.254 1.00 0.00 N ATOM 1016 CA SER A 68 -11.823 -0.686 8.643 1.00 0.00 C ATOM 1017 C SER A 68 -10.644 -0.266 9.514 1.00 0.00 C ATOM 1018 O SER A 68 -10.727 0.712 10.258 1.00 0.00 O ATOM 1019 CB SER A 68 -12.430 -1.985 9.175 1.00 0.00 C ATOM 1020 OG SER A 68 -13.836 -2.002 8.999 1.00 0.00 O ATOM 0 H SER A 68 -11.368 -1.823 6.941 1.00 0.00 H new ATOM 0 HA SER A 68 -12.576 0.101 8.681 1.00 0.00 H new ATOM 0 HB2 SER A 68 -11.986 -2.836 8.658 1.00 0.00 H new ATOM 0 HB3 SER A 68 -12.192 -2.095 10.233 1.00 0.00 H new ATOM 0 HG SER A 68 -14.059 -2.524 8.200 1.00 0.00 H new ATOM 1026 N THR A 69 -9.548 -1.012 9.421 1.00 0.00 N ATOM 1027 CA THR A 69 -8.354 -0.716 10.203 1.00 0.00 C ATOM 1028 C THR A 69 -7.278 -0.066 9.337 1.00 0.00 C ATOM 1029 O THR A 69 -7.100 1.151 9.362 1.00 0.00 O ATOM 1030 CB THR A 69 -7.810 -1.994 10.846 1.00 0.00 C ATOM 1031 OG1 THR A 69 -7.919 -3.089 9.954 1.00 0.00 O ATOM 1032 CG2 THR A 69 -8.523 -2.370 12.126 1.00 0.00 C ATOM 0 H THR A 69 -9.462 -1.826 8.812 1.00 0.00 H new ATOM 0 HA THR A 69 -8.631 -0.013 10.988 1.00 0.00 H new ATOM 0 HB THR A 69 -6.768 -1.779 11.081 1.00 0.00 H new ATOM 0 HG1 THR A 69 -8.865 -3.290 9.796 1.00 0.00 H new ATOM 0 HG21 THR A 69 -8.088 -3.285 12.529 1.00 0.00 H new ATOM 0 HG22 THR A 69 -8.414 -1.565 12.853 1.00 0.00 H new ATOM 0 HG23 THR A 69 -9.581 -2.532 11.919 1.00 0.00 H new ATOM 1040 N SER A 70 -6.562 -0.885 8.571 1.00 0.00 N ATOM 1041 CA SER A 70 -5.504 -0.386 7.700 1.00 0.00 C ATOM 1042 C SER A 70 -5.130 -1.423 6.646 1.00 0.00 C ATOM 1043 O SER A 70 -5.697 -2.515 6.606 1.00 0.00 O ATOM 1044 CB SER A 70 -4.270 -0.010 8.522 1.00 0.00 C ATOM 1045 OG SER A 70 -4.607 0.206 9.881 1.00 0.00 O ATOM 0 H SER A 70 -6.696 -1.896 8.536 1.00 0.00 H new ATOM 0 HA SER A 70 -5.878 0.503 7.192 1.00 0.00 H new ATOM 0 HB2 SER A 70 -3.526 -0.804 8.451 1.00 0.00 H new ATOM 0 HB3 SER A 70 -3.815 0.891 8.110 1.00 0.00 H new ATOM 0 HG SER A 70 -3.800 0.443 10.384 1.00 0.00 H new ATOM 1051 N VAL A 71 -4.171 -1.073 5.794 1.00 0.00 N ATOM 1052 CA VAL A 71 -3.718 -1.972 4.739 1.00 0.00 C ATOM 1053 C VAL A 71 -2.259 -2.366 4.944 1.00 0.00 C ATOM 1054 O VAL A 71 -1.511 -1.677 5.639 1.00 0.00 O ATOM 1055 CB VAL A 71 -3.874 -1.328 3.348 1.00 0.00 C ATOM 1056 CG1 VAL A 71 -3.545 -2.330 2.252 1.00 0.00 C ATOM 1057 CG2 VAL A 71 -5.282 -0.777 3.170 1.00 0.00 C ATOM 0 H VAL A 71 -3.693 -0.172 5.814 1.00 0.00 H new ATOM 0 HA VAL A 71 -4.344 -2.863 4.791 1.00 0.00 H new ATOM 0 HB VAL A 71 -3.170 -0.499 3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 71 -3.661 -1.855 1.278 1.00 0.00 H new ATOM 0 HG12 VAL A 71 -2.517 -2.672 2.368 1.00 0.00 H new ATOM 0 HG13 VAL A 71 -4.221 -3.182 2.323 1.00 0.00 H new ATOM 0 HG21 VAL A 71 -5.374 -0.326 2.182 1.00 0.00 H new ATOM 0 HG22 VAL A 71 -6.005 -1.587 3.268 1.00 0.00 H new ATOM 0 HG23 VAL A 71 -5.477 -0.023 3.933 1.00 0.00 H new ATOM 1067 N PHE A 72 -1.859 -3.477 4.336 1.00 0.00 N ATOM 1068 CA PHE A 72 -0.488 -3.963 4.452 1.00 0.00 C ATOM 1069 C PHE A 72 0.088 -4.301 3.082 1.00 0.00 C ATOM 1070 O PHE A 72 -0.535 -5.013 2.294 1.00 0.00 O ATOM 1071 CB PHE A 72 -0.436 -5.194 5.357 1.00 0.00 C ATOM 1072 CG PHE A 72 -0.723 -4.891 6.801 1.00 0.00 C ATOM 1073 CD1 PHE A 72 -2.029 -4.789 7.255 1.00 0.00 C ATOM 1074 CD2 PHE A 72 0.312 -4.708 7.703 1.00 0.00 C ATOM 1075 CE1 PHE A 72 -2.296 -4.510 8.581 1.00 0.00 C ATOM 1076 CE2 PHE A 72 0.051 -4.429 9.031 1.00 0.00 C ATOM 1077 CZ PHE A 72 -1.255 -4.330 9.471 1.00 0.00 C ATOM 0 H PHE A 72 -2.465 -4.059 3.757 1.00 0.00 H new ATOM 0 HA PHE A 72 0.115 -3.170 4.894 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -1.157 -5.929 4.998 1.00 0.00 H new ATOM 0 HB3 PHE A 72 0.551 -5.651 5.279 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -2.847 -4.929 6.564 1.00 0.00 H new ATOM 0 HD2 PHE A 72 1.335 -4.784 7.365 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -3.318 -4.433 8.922 1.00 0.00 H new ATOM 0 HE2 PHE A 72 0.867 -4.288 9.724 1.00 0.00 H new ATOM 0 HZ PHE A 72 -1.462 -4.112 10.508 1.00 0.00 H new ATOM 1087 N LEU A 73 1.282 -3.787 2.804 1.00 0.00 N ATOM 1088 CA LEU A 73 1.943 -4.036 1.528 1.00 0.00 C ATOM 1089 C LEU A 73 3.391 -4.467 1.742 1.00 0.00 C ATOM 1090 O LEU A 73 4.083 -3.940 2.612 1.00 0.00 O ATOM 1091 CB LEU A 73 1.897 -2.782 0.652 1.00 0.00 C ATOM 1092 CG LEU A 73 2.194 -3.017 -0.831 1.00 0.00 C ATOM 1093 CD1 LEU A 73 0.902 -3.156 -1.620 1.00 0.00 C ATOM 1094 CD2 LEU A 73 3.043 -1.885 -1.391 1.00 0.00 C ATOM 0 H LEU A 73 1.811 -3.196 3.445 1.00 0.00 H new ATOM 0 HA LEU A 73 1.412 -4.843 1.023 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.909 -2.330 0.742 1.00 0.00 H new ATOM 0 HB3 LEU A 73 2.614 -2.059 1.041 1.00 0.00 H new ATOM 0 HG LEU A 73 2.755 -3.947 -0.926 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.134 -3.322 -2.672 1.00 0.00 H new ATOM 0 HD12 LEU A 73 0.331 -4.001 -1.236 1.00 0.00 H new ATOM 0 HD13 LEU A 73 0.314 -2.244 -1.518 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.244 -2.069 -2.446 1.00 0.00 H new ATOM 0 HD22 LEU A 73 2.508 -0.941 -1.283 1.00 0.00 H new ATOM 0 HD23 LEU A 73 3.985 -1.833 -0.846 1.00 0.00 H new ATOM 1106 N GLU A 74 3.841 -5.428 0.941 1.00 0.00 N ATOM 1107 CA GLU A 74 5.206 -5.929 1.044 1.00 0.00 C ATOM 1108 C GLU A 74 5.580 -6.749 -0.186 1.00 0.00 C ATOM 1109 O GLU A 74 4.785 -7.553 -0.674 1.00 0.00 O ATOM 1110 CB GLU A 74 5.366 -6.779 2.306 1.00 0.00 C ATOM 1111 CG GLU A 74 6.806 -7.161 2.605 1.00 0.00 C ATOM 1112 CD GLU A 74 7.026 -7.517 4.063 1.00 0.00 C ATOM 1113 OE1 GLU A 74 6.260 -7.022 4.916 1.00 0.00 O ATOM 1114 OE2 GLU A 74 7.962 -8.292 4.350 1.00 0.00 O ATOM 0 H GLU A 74 3.281 -5.874 0.215 1.00 0.00 H new ATOM 0 HA GLU A 74 5.877 -5.072 1.104 1.00 0.00 H new ATOM 0 HB2 GLU A 74 4.960 -6.231 3.157 1.00 0.00 H new ATOM 0 HB3 GLU A 74 4.773 -7.687 2.200 1.00 0.00 H new ATOM 0 HG2 GLU A 74 7.090 -8.009 1.981 1.00 0.00 H new ATOM 0 HG3 GLU A 74 7.461 -6.333 2.335 1.00 0.00 H new ATOM 1121 N ASP A 75 6.795 -6.542 -0.683 1.00 0.00 N ATOM 1122 CA ASP A 75 7.276 -7.262 -1.857 1.00 0.00 C ATOM 1123 C ASP A 75 6.414 -6.952 -3.077 1.00 0.00 C ATOM 1124 O ASP A 75 6.112 -7.838 -3.877 1.00 0.00 O ATOM 1125 CB ASP A 75 7.282 -8.769 -1.591 1.00 0.00 C ATOM 1126 CG ASP A 75 8.562 -9.233 -0.923 1.00 0.00 C ATOM 1127 OD1 ASP A 75 9.036 -8.537 0.001 1.00 0.00 O ATOM 1128 OD2 ASP A 75 9.091 -10.291 -1.322 1.00 0.00 O ATOM 0 H ASP A 75 7.465 -5.881 -0.291 1.00 0.00 H new ATOM 0 HA ASP A 75 8.295 -6.933 -2.062 1.00 0.00 H new ATOM 0 HB2 ASP A 75 6.432 -9.027 -0.960 1.00 0.00 H new ATOM 0 HB3 ASP A 75 7.153 -9.302 -2.533 1.00 0.00 H new ATOM 1133 N CYS A 76 6.021 -5.690 -3.212 1.00 0.00 N ATOM 1134 CA CYS A 76 5.194 -5.262 -4.335 1.00 0.00 C ATOM 1135 C CYS A 76 5.983 -4.355 -5.275 1.00 0.00 C ATOM 1136 O CYS A 76 6.764 -3.514 -4.830 1.00 0.00 O ATOM 1137 CB CYS A 76 3.948 -4.534 -3.829 1.00 0.00 C ATOM 1138 SG CYS A 76 2.732 -5.614 -3.038 1.00 0.00 S ATOM 0 H CYS A 76 6.262 -4.945 -2.558 1.00 0.00 H new ATOM 0 HA CYS A 76 4.887 -6.149 -4.888 1.00 0.00 H new ATOM 0 HB2 CYS A 76 4.253 -3.766 -3.118 1.00 0.00 H new ATOM 0 HB3 CYS A 76 3.474 -4.023 -4.667 1.00 0.00 H new ATOM 0 HG CYS A 76 3.071 -5.814 -1.799 1.00 0.00 H new ATOM 1144 N SER A 77 5.770 -4.529 -6.575 1.00 0.00 N ATOM 1145 CA SER A 77 6.462 -3.725 -7.576 1.00 0.00 C ATOM 1146 C SER A 77 5.621 -3.587 -8.841 1.00 0.00 C ATOM 1147 O SER A 77 5.025 -4.556 -9.311 1.00 0.00 O ATOM 1148 CB SER A 77 7.817 -4.349 -7.916 1.00 0.00 C ATOM 1149 OG SER A 77 7.734 -5.764 -7.945 1.00 0.00 O ATOM 0 H SER A 77 5.125 -5.219 -6.960 1.00 0.00 H new ATOM 0 HA SER A 77 6.622 -2.731 -7.158 1.00 0.00 H new ATOM 0 HB2 SER A 77 8.157 -3.982 -8.884 1.00 0.00 H new ATOM 0 HB3 SER A 77 8.558 -4.040 -7.179 1.00 0.00 H new ATOM 0 HG SER A 77 8.612 -6.139 -8.166 1.00 0.00 H new ATOM 1155 N ASP A 78 5.579 -2.377 -9.387 1.00 0.00 N ATOM 1156 CA ASP A 78 4.812 -2.110 -10.599 1.00 0.00 C ATOM 1157 C ASP A 78 3.335 -2.427 -10.389 1.00 0.00 C ATOM 1158 O ASP A 78 2.647 -2.867 -11.309 1.00 0.00 O ATOM 1159 CB ASP A 78 5.360 -2.932 -11.766 1.00 0.00 C ATOM 1160 CG ASP A 78 6.461 -2.207 -12.517 1.00 0.00 C ATOM 1161 OD1 ASP A 78 6.531 -0.964 -12.413 1.00 0.00 O ATOM 1162 OD2 ASP A 78 7.252 -2.883 -13.208 1.00 0.00 O ATOM 0 H ASP A 78 6.067 -1.565 -9.010 1.00 0.00 H new ATOM 0 HA ASP A 78 4.908 -1.050 -10.833 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.744 -3.880 -11.390 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.548 -3.167 -12.454 1.00 0.00 H new ATOM 1167 N CYS A 79 2.853 -2.201 -9.171 1.00 0.00 N ATOM 1168 CA CYS A 79 1.457 -2.461 -8.840 1.00 0.00 C ATOM 1169 C CYS A 79 0.680 -1.157 -8.690 1.00 0.00 C ATOM 1170 O CYS A 79 1.268 -0.089 -8.526 1.00 0.00 O ATOM 1171 CB CYS A 79 1.361 -3.278 -7.550 1.00 0.00 C ATOM 1172 SG CYS A 79 2.456 -4.716 -7.503 1.00 0.00 S ATOM 0 H CYS A 79 3.409 -1.838 -8.397 1.00 0.00 H new ATOM 0 HA CYS A 79 1.016 -3.032 -9.657 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.593 -2.630 -6.704 1.00 0.00 H new ATOM 0 HB3 CYS A 79 0.332 -3.614 -7.421 1.00 0.00 H new ATOM 0 HG CYS A 79 3.362 -4.602 -8.428 1.00 0.00 H new ATOM 1178 N VAL A 80 -0.645 -1.254 -8.747 1.00 0.00 N ATOM 1179 CA VAL A 80 -1.502 -0.082 -8.617 1.00 0.00 C ATOM 1180 C VAL A 80 -2.551 -0.286 -7.529 1.00 0.00 C ATOM 1181 O VAL A 80 -3.641 -0.793 -7.793 1.00 0.00 O ATOM 1182 CB VAL A 80 -2.213 0.243 -9.944 1.00 0.00 C ATOM 1183 CG1 VAL A 80 -2.944 1.574 -9.847 1.00 0.00 C ATOM 1184 CG2 VAL A 80 -1.218 0.256 -11.094 1.00 0.00 C ATOM 0 H VAL A 80 -1.147 -2.131 -8.882 1.00 0.00 H new ATOM 0 HA VAL A 80 -0.857 0.753 -8.344 1.00 0.00 H new ATOM 0 HB VAL A 80 -2.950 -0.536 -10.140 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.440 1.786 -10.794 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.687 1.524 -9.051 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.229 2.367 -9.626 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -1.739 0.487 -12.023 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -0.456 1.012 -10.907 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -0.745 -0.723 -11.177 1.00 0.00 H new ATOM 1194 N LEU A 81 -2.214 0.113 -6.307 1.00 0.00 N ATOM 1195 CA LEU A 81 -3.127 -0.026 -5.179 1.00 0.00 C ATOM 1196 C LEU A 81 -3.958 1.239 -4.994 1.00 0.00 C ATOM 1197 O LEU A 81 -3.504 2.342 -5.296 1.00 0.00 O ATOM 1198 CB LEU A 81 -2.348 -0.331 -3.899 1.00 0.00 C ATOM 1199 CG LEU A 81 -3.171 -0.973 -2.778 1.00 0.00 C ATOM 1200 CD1 LEU A 81 -2.962 -2.479 -2.757 1.00 0.00 C ATOM 1201 CD2 LEU A 81 -2.806 -0.364 -1.432 1.00 0.00 C ATOM 0 H LEU A 81 -1.315 0.535 -6.073 1.00 0.00 H new ATOM 0 HA LEU A 81 -3.802 -0.855 -5.390 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -1.519 -0.994 -4.146 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -1.915 0.597 -3.526 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.226 -0.776 -2.970 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -3.555 -2.917 -1.954 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -3.274 -2.903 -3.711 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -1.907 -2.698 -2.590 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -3.401 -0.832 -0.648 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -1.747 -0.530 -1.233 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -3.008 0.707 -1.450 1.00 0.00 H new ATOM 1213 N ALA A 82 -5.179 1.071 -4.493 1.00 0.00 N ATOM 1214 CA ALA A 82 -6.073 2.200 -4.266 1.00 0.00 C ATOM 1215 C ALA A 82 -7.109 1.871 -3.198 1.00 0.00 C ATOM 1216 O ALA A 82 -8.066 1.140 -3.451 1.00 0.00 O ATOM 1217 CB ALA A 82 -6.758 2.599 -5.565 1.00 0.00 C ATOM 0 H ALA A 82 -5.571 0.165 -4.237 1.00 0.00 H new ATOM 0 HA ALA A 82 -5.477 3.040 -3.910 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -7.423 3.443 -5.381 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -6.006 2.883 -6.301 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.337 1.757 -5.945 1.00 0.00 H new ATOM 1223 N VAL A 83 -6.913 2.417 -2.002 1.00 0.00 N ATOM 1224 CA VAL A 83 -7.830 2.181 -0.894 1.00 0.00 C ATOM 1225 C VAL A 83 -7.530 3.111 0.277 1.00 0.00 C ATOM 1226 O VAL A 83 -6.394 3.191 0.743 1.00 0.00 O ATOM 1227 CB VAL A 83 -7.762 0.718 -0.412 1.00 0.00 C ATOM 1228 CG1 VAL A 83 -6.365 0.382 0.087 1.00 0.00 C ATOM 1229 CG2 VAL A 83 -8.801 0.460 0.671 1.00 0.00 C ATOM 0 H VAL A 83 -6.127 3.026 -1.776 1.00 0.00 H new ATOM 0 HA VAL A 83 -8.835 2.386 -1.264 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.986 0.068 -1.258 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -6.338 -0.655 0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -5.647 0.521 -0.721 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -6.108 1.039 0.918 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -8.736 -0.578 0.997 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -8.614 1.119 1.519 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -9.797 0.654 0.273 1.00 0.00 H new ATOM 1239 N ALA A 84 -8.556 3.812 0.748 1.00 0.00 N ATOM 1240 CA ALA A 84 -8.402 4.734 1.866 1.00 0.00 C ATOM 1241 C ALA A 84 -8.232 3.979 3.180 1.00 0.00 C ATOM 1242 O ALA A 84 -8.800 2.904 3.367 1.00 0.00 O ATOM 1243 CB ALA A 84 -9.599 5.671 1.944 1.00 0.00 C ATOM 0 H ALA A 84 -9.503 3.759 0.372 1.00 0.00 H new ATOM 0 HA ALA A 84 -7.502 5.325 1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -9.472 6.355 2.783 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -9.675 6.242 1.019 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -10.509 5.088 2.086 1.00 0.00 H new ATOM 1249 N CYS A 85 -7.444 4.549 4.085 1.00 0.00 N ATOM 1250 CA CYS A 85 -7.197 3.928 5.382 1.00 0.00 C ATOM 1251 C CYS A 85 -6.618 4.936 6.368 1.00 0.00 C ATOM 1252 O CYS A 85 -6.291 6.064 5.999 1.00 0.00 O ATOM 1253 CB CYS A 85 -6.244 2.742 5.228 1.00 0.00 C ATOM 1254 SG CYS A 85 -4.594 3.192 4.640 1.00 0.00 S ATOM 0 H CYS A 85 -6.966 5.439 3.945 1.00 0.00 H new ATOM 0 HA CYS A 85 -8.150 3.572 5.774 1.00 0.00 H new ATOM 0 HB2 CYS A 85 -6.150 2.238 6.190 1.00 0.00 H new ATOM 0 HB3 CYS A 85 -6.682 2.025 4.534 1.00 0.00 H new ATOM 0 HG CYS A 85 -3.697 2.653 5.411 1.00 0.00 H new ATOM 1260 N GLN A 86 -6.494 4.521 7.625 1.00 0.00 N ATOM 1261 CA GLN A 86 -5.953 5.387 8.666 1.00 0.00 C ATOM 1262 C GLN A 86 -4.429 5.355 8.664 1.00 0.00 C ATOM 1263 O GLN A 86 -3.776 6.389 8.805 1.00 0.00 O ATOM 1264 CB GLN A 86 -6.482 4.962 10.037 1.00 0.00 C ATOM 1265 CG GLN A 86 -8.000 4.933 10.122 1.00 0.00 C ATOM 1266 CD GLN A 86 -8.548 3.533 10.323 1.00 0.00 C ATOM 1267 OE1 GLN A 86 -9.387 3.066 9.552 1.00 0.00 O ATOM 1268 NE2 GLN A 86 -8.073 2.855 11.361 1.00 0.00 N ATOM 0 H GLN A 86 -6.761 3.591 7.947 1.00 0.00 H new ATOM 0 HA GLN A 86 -6.276 6.407 8.459 1.00 0.00 H new ATOM 0 HB2 GLN A 86 -6.094 3.972 10.276 1.00 0.00 H new ATOM 0 HB3 GLN A 86 -6.097 5.646 10.794 1.00 0.00 H new ATOM 0 HG2 GLN A 86 -8.326 5.568 10.946 1.00 0.00 H new ATOM 0 HG3 GLN A 86 -8.419 5.355 9.209 1.00 0.00 H new ATOM 0 HE21 GLN A 86 -7.378 3.282 11.974 1.00 0.00 H new ATOM 0 HE22 GLN A 86 -8.403 1.908 11.545 1.00 0.00 H new ATOM 1277 N GLN A 87 -3.867 4.161 8.502 1.00 0.00 N ATOM 1278 CA GLN A 87 -2.419 3.995 8.481 1.00 0.00 C ATOM 1279 C GLN A 87 -1.989 3.117 7.311 1.00 0.00 C ATOM 1280 O GLN A 87 -2.784 2.345 6.775 1.00 0.00 O ATOM 1281 CB GLN A 87 -1.935 3.383 9.798 1.00 0.00 C ATOM 1282 CG GLN A 87 -1.471 4.414 10.814 1.00 0.00 C ATOM 1283 CD GLN A 87 -0.503 3.838 11.829 1.00 0.00 C ATOM 1284 OE1 GLN A 87 0.601 4.353 12.011 1.00 0.00 O ATOM 1285 NE2 GLN A 87 -0.911 2.764 12.494 1.00 0.00 N ATOM 0 H GLN A 87 -4.393 3.295 8.383 1.00 0.00 H new ATOM 0 HA GLN A 87 -1.968 4.979 8.358 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.742 2.794 10.233 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.115 2.696 9.590 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -0.994 5.243 10.292 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -2.338 4.821 11.335 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -1.834 2.371 12.311 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -0.301 2.332 13.188 1.00 0.00 H new ATOM 1294 N LEU A 88 -0.725 3.242 6.916 1.00 0.00 N ATOM 1295 CA LEU A 88 -0.189 2.460 5.809 1.00 0.00 C ATOM 1296 C LEU A 88 1.182 1.891 6.159 1.00 0.00 C ATOM 1297 O LEU A 88 1.981 2.541 6.834 1.00 0.00 O ATOM 1298 CB LEU A 88 -0.090 3.322 4.549 1.00 0.00 C ATOM 1299 CG LEU A 88 0.364 2.580 3.291 1.00 0.00 C ATOM 1300 CD1 LEU A 88 -0.682 1.562 2.865 1.00 0.00 C ATOM 1301 CD2 LEU A 88 0.644 3.563 2.164 1.00 0.00 C ATOM 0 H LEU A 88 -0.054 3.878 7.347 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.870 1.630 5.620 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -1.065 3.770 4.356 1.00 0.00 H new ATOM 0 HB3 LEU A 88 0.605 4.140 4.740 1.00 0.00 H new ATOM 0 HG LEU A 88 1.287 2.048 3.520 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.342 1.044 1.968 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -0.834 0.839 3.666 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.622 2.072 2.654 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.966 3.017 1.277 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.263 4.123 1.936 1.00 0.00 H new ATOM 0 HD23 LEU A 88 1.430 4.253 2.470 1.00 0.00 H new ATOM 1313 N ARG A 89 1.449 0.674 5.696 1.00 0.00 N ATOM 1314 CA ARG A 89 2.724 0.019 5.960 1.00 0.00 C ATOM 1315 C ARG A 89 3.249 -0.677 4.709 1.00 0.00 C ATOM 1316 O ARG A 89 2.569 -1.519 4.122 1.00 0.00 O ATOM 1317 CB ARG A 89 2.574 -0.994 7.097 1.00 0.00 C ATOM 1318 CG ARG A 89 3.837 -1.170 7.925 1.00 0.00 C ATOM 1319 CD ARG A 89 3.511 -1.462 9.382 1.00 0.00 C ATOM 1320 NE ARG A 89 3.501 -2.895 9.664 1.00 0.00 N ATOM 1321 CZ ARG A 89 4.601 -3.624 9.839 1.00 0.00 C ATOM 1322 NH1 ARG A 89 5.800 -3.059 9.762 1.00 0.00 N ATOM 1323 NH2 ARG A 89 4.502 -4.922 10.093 1.00 0.00 N ATOM 0 H ARG A 89 0.799 0.122 5.136 1.00 0.00 H new ATOM 0 HA ARG A 89 3.442 0.784 6.255 1.00 0.00 H new ATOM 0 HB2 ARG A 89 1.762 -0.676 7.751 1.00 0.00 H new ATOM 0 HB3 ARG A 89 2.287 -1.958 6.678 1.00 0.00 H new ATOM 0 HG2 ARG A 89 4.433 -1.985 7.514 1.00 0.00 H new ATOM 0 HG3 ARG A 89 4.445 -0.267 7.861 1.00 0.00 H new ATOM 0 HD2 ARG A 89 4.244 -0.972 10.023 1.00 0.00 H new ATOM 0 HD3 ARG A 89 2.538 -1.037 9.628 1.00 0.00 H new ATOM 0 HE ARG A 89 2.598 -3.365 9.731 1.00 0.00 H new ATOM 0 HH11 ARG A 89 5.882 -2.061 9.568 1.00 0.00 H new ATOM 0 HH12 ARG A 89 6.639 -3.623 9.897 1.00 0.00 H new ATOM 0 HH21 ARG A 89 3.583 -5.361 10.154 1.00 0.00 H new ATOM 0 HH22 ARG A 89 5.344 -5.481 10.227 1.00 0.00 H new ATOM 1337 N ILE A 90 4.463 -0.318 4.305 1.00 0.00 N ATOM 1338 CA ILE A 90 5.082 -0.906 3.122 1.00 0.00 C ATOM 1339 C ILE A 90 6.478 -1.432 3.438 1.00 0.00 C ATOM 1340 O ILE A 90 7.134 -0.962 4.367 1.00 0.00 O ATOM 1341 CB ILE A 90 5.176 0.115 1.972 1.00 0.00 C ATOM 1342 CG1 ILE A 90 3.820 0.787 1.742 1.00 0.00 C ATOM 1343 CG2 ILE A 90 5.658 -0.564 0.697 1.00 0.00 C ATOM 1344 CD1 ILE A 90 3.921 2.130 1.052 1.00 0.00 C ATOM 0 H ILE A 90 5.038 0.378 4.780 1.00 0.00 H new ATOM 0 HA ILE A 90 4.447 -1.735 2.810 1.00 0.00 H new ATOM 0 HB ILE A 90 5.899 0.883 2.248 1.00 0.00 H new ATOM 0 HG12 ILE A 90 3.193 0.126 1.144 1.00 0.00 H new ATOM 0 HG13 ILE A 90 3.321 0.917 2.702 1.00 0.00 H new ATOM 0 HG21 ILE A 90 5.719 0.171 -0.106 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.643 -0.999 0.866 1.00 0.00 H new ATOM 0 HG23 ILE A 90 4.957 -1.351 0.416 1.00 0.00 H new ATOM 0 HD11 ILE A 90 2.923 2.548 0.922 1.00 0.00 H new ATOM 0 HD12 ILE A 90 4.521 2.807 1.660 1.00 0.00 H new ATOM 0 HD13 ILE A 90 4.392 2.004 0.077 1.00 0.00 H new ATOM 1356 N HIS A 91 6.927 -2.410 2.658 1.00 0.00 N ATOM 1357 CA HIS A 91 8.247 -3.001 2.856 1.00 0.00 C ATOM 1358 C HIS A 91 8.735 -3.688 1.584 1.00 0.00 C ATOM 1359 O HIS A 91 8.011 -4.475 0.975 1.00 0.00 O ATOM 1360 CB HIS A 91 8.209 -4.005 4.011 1.00 0.00 C ATOM 1361 CG HIS A 91 8.756 -3.461 5.295 1.00 0.00 C ATOM 1362 ND1 HIS A 91 8.075 -3.486 6.491 1.00 0.00 N ATOM 1363 CD2 HIS A 91 9.950 -2.869 5.556 1.00 0.00 C ATOM 1364 CE1 HIS A 91 8.856 -2.921 7.421 1.00 0.00 C ATOM 1365 NE2 HIS A 91 10.006 -2.530 6.905 1.00 0.00 N ATOM 0 H HIS A 91 6.397 -2.810 1.884 1.00 0.00 H new ATOM 0 HA HIS A 91 8.944 -2.199 3.102 1.00 0.00 H new ATOM 0 HB2 HIS A 91 7.179 -4.324 4.171 1.00 0.00 H new ATOM 0 HB3 HIS A 91 8.777 -4.892 3.730 1.00 0.00 H new ATOM 0 HD2 HIS A 91 10.731 -2.690 4.832 1.00 0.00 H new ATOM 0 HE1 HIS A 91 8.580 -2.801 8.458 1.00 0.00 H new ATOM 0 HE2 HIS A 91 10.776 -2.074 7.394 1.00 0.00 H new ATOM 1373 N SER A 92 9.968 -3.384 1.191 1.00 0.00 N ATOM 1374 CA SER A 92 10.554 -3.974 -0.009 1.00 0.00 C ATOM 1375 C SER A 92 9.715 -3.654 -1.242 1.00 0.00 C ATOM 1376 O SER A 92 9.556 -4.490 -2.131 1.00 0.00 O ATOM 1377 CB SER A 92 10.684 -5.490 0.156 1.00 0.00 C ATOM 1378 OG SER A 92 11.673 -5.816 1.117 1.00 0.00 O ATOM 0 H SER A 92 10.580 -2.734 1.684 1.00 0.00 H new ATOM 0 HA SER A 92 11.546 -3.543 -0.148 1.00 0.00 H new ATOM 0 HB2 SER A 92 9.725 -5.909 0.460 1.00 0.00 H new ATOM 0 HB3 SER A 92 10.940 -5.942 -0.802 1.00 0.00 H new ATOM 0 HG SER A 92 11.735 -6.790 1.205 1.00 0.00 H new ATOM 1384 N THR A 93 9.182 -2.437 -1.290 1.00 0.00 N ATOM 1385 CA THR A 93 8.360 -2.007 -2.416 1.00 0.00 C ATOM 1386 C THR A 93 9.071 -0.928 -3.226 1.00 0.00 C ATOM 1387 O THR A 93 9.814 -0.114 -2.677 1.00 0.00 O ATOM 1388 CB THR A 93 7.012 -1.484 -1.919 1.00 0.00 C ATOM 1389 OG1 THR A 93 6.343 -2.469 -1.153 1.00 0.00 O ATOM 1390 CG2 THR A 93 6.084 -1.064 -3.038 1.00 0.00 C ATOM 0 H THR A 93 9.304 -1.732 -0.563 1.00 0.00 H new ATOM 0 HA THR A 93 8.191 -2.869 -3.062 1.00 0.00 H new ATOM 0 HB THR A 93 7.247 -0.607 -1.315 1.00 0.00 H new ATOM 0 HG1 THR A 93 5.665 -2.909 -1.707 1.00 0.00 H new ATOM 0 HG21 THR A 93 5.146 -0.703 -2.617 1.00 0.00 H new ATOM 0 HG22 THR A 93 6.551 -0.268 -3.619 1.00 0.00 H new ATOM 0 HG23 THR A 93 5.886 -1.918 -3.686 1.00 0.00 H new ATOM 1398 N LYS A 94 8.838 -0.930 -4.534 1.00 0.00 N ATOM 1399 CA LYS A 94 9.456 0.050 -5.421 1.00 0.00 C ATOM 1400 C LYS A 94 8.720 0.116 -6.755 1.00 0.00 C ATOM 1401 O LYS A 94 8.286 -0.906 -7.286 1.00 0.00 O ATOM 1402 CB LYS A 94 10.928 -0.300 -5.654 1.00 0.00 C ATOM 1403 CG LYS A 94 11.138 -1.690 -6.233 1.00 0.00 C ATOM 1404 CD LYS A 94 11.735 -1.630 -7.630 1.00 0.00 C ATOM 1405 CE LYS A 94 12.281 -2.982 -8.061 1.00 0.00 C ATOM 1406 NZ LYS A 94 12.043 -3.242 -9.507 1.00 0.00 N ATOM 0 H LYS A 94 8.227 -1.598 -5.003 1.00 0.00 H new ATOM 0 HA LYS A 94 9.393 1.028 -4.943 1.00 0.00 H new ATOM 0 HB2 LYS A 94 11.365 0.436 -6.329 1.00 0.00 H new ATOM 0 HB3 LYS A 94 11.465 -0.224 -4.709 1.00 0.00 H new ATOM 0 HG2 LYS A 94 11.797 -2.261 -5.579 1.00 0.00 H new ATOM 0 HG3 LYS A 94 10.185 -2.219 -6.266 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.974 -1.301 -8.338 1.00 0.00 H new ATOM 0 HD3 LYS A 94 12.534 -0.889 -7.654 1.00 0.00 H new ATOM 0 HE2 LYS A 94 13.351 -3.023 -7.856 1.00 0.00 H new ATOM 0 HE3 LYS A 94 11.812 -3.768 -7.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 12.430 -4.173 -9.761 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 11.021 -3.228 -9.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 12.512 -2.507 -10.074 1.00 0.00 H new ATOM 1420 N ASP A 95 8.583 1.323 -7.290 1.00 0.00 N ATOM 1421 CA ASP A 95 7.899 1.523 -8.563 1.00 0.00 C ATOM 1422 C ASP A 95 6.450 1.054 -8.481 1.00 0.00 C ATOM 1423 O ASP A 95 5.903 0.525 -9.449 1.00 0.00 O ATOM 1424 CB ASP A 95 8.628 0.773 -9.680 1.00 0.00 C ATOM 1425 CG ASP A 95 9.867 1.505 -10.155 1.00 0.00 C ATOM 1426 OD1 ASP A 95 9.722 2.582 -10.772 1.00 0.00 O ATOM 1427 OD2 ASP A 95 10.984 1.003 -9.910 1.00 0.00 O ATOM 0 H ASP A 95 8.936 2.179 -6.862 1.00 0.00 H new ATOM 0 HA ASP A 95 7.904 2.590 -8.787 1.00 0.00 H new ATOM 0 HB2 ASP A 95 8.909 -0.218 -9.325 1.00 0.00 H new ATOM 0 HB3 ASP A 95 7.949 0.630 -10.521 1.00 0.00 H new ATOM 1432 N THR A 96 5.833 1.252 -7.321 1.00 0.00 N ATOM 1433 CA THR A 96 4.447 0.850 -7.112 1.00 0.00 C ATOM 1434 C THR A 96 3.560 2.066 -6.864 1.00 0.00 C ATOM 1435 O THR A 96 3.885 2.928 -6.047 1.00 0.00 O ATOM 1436 CB THR A 96 4.346 -0.119 -5.934 1.00 0.00 C ATOM 1437 OG1 THR A 96 5.221 -1.218 -6.112 1.00 0.00 O ATOM 1438 CG2 THR A 96 2.951 -0.670 -5.729 1.00 0.00 C ATOM 0 H THR A 96 6.272 1.689 -6.510 1.00 0.00 H new ATOM 0 HA THR A 96 4.101 0.348 -8.015 1.00 0.00 H new ATOM 0 HB THR A 96 4.620 0.465 -5.056 1.00 0.00 H new ATOM 0 HG1 THR A 96 4.730 -2.054 -5.969 1.00 0.00 H new ATOM 0 HG21 THR A 96 2.950 -1.350 -4.877 1.00 0.00 H new ATOM 0 HG22 THR A 96 2.260 0.151 -5.538 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.637 -1.208 -6.624 1.00 0.00 H new ATOM 1446 N ARG A 97 2.438 2.129 -7.572 1.00 0.00 N ATOM 1447 CA ARG A 97 1.504 3.240 -7.428 1.00 0.00 C ATOM 1448 C ARG A 97 0.426 2.914 -6.399 1.00 0.00 C ATOM 1449 O ARG A 97 -0.270 1.906 -6.512 1.00 0.00 O ATOM 1450 CB ARG A 97 0.856 3.567 -8.775 1.00 0.00 C ATOM 1451 CG ARG A 97 1.825 4.146 -9.793 1.00 0.00 C ATOM 1452 CD ARG A 97 1.101 4.627 -11.040 1.00 0.00 C ATOM 1453 NE ARG A 97 2.029 4.956 -12.120 1.00 0.00 N ATOM 1454 CZ ARG A 97 1.647 5.414 -13.311 1.00 0.00 C ATOM 1455 NH1 ARG A 97 0.360 5.598 -13.577 1.00 0.00 N ATOM 1456 NH2 ARG A 97 2.555 5.688 -14.236 1.00 0.00 N ATOM 0 H ARG A 97 2.153 1.424 -8.252 1.00 0.00 H new ATOM 0 HA ARG A 97 2.063 4.109 -7.081 1.00 0.00 H new ATOM 0 HB2 ARG A 97 0.411 2.660 -9.184 1.00 0.00 H new ATOM 0 HB3 ARG A 97 0.044 4.276 -8.615 1.00 0.00 H new ATOM 0 HG2 ARG A 97 2.372 4.976 -9.345 1.00 0.00 H new ATOM 0 HG3 ARG A 97 2.561 3.390 -10.067 1.00 0.00 H new ATOM 0 HD2 ARG A 97 0.410 3.855 -11.378 1.00 0.00 H new ATOM 0 HD3 ARG A 97 0.503 5.505 -10.796 1.00 0.00 H new ATOM 0 HE ARG A 97 3.027 4.827 -11.952 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -0.342 5.388 -12.868 1.00 0.00 H new ATOM 0 HH12 ARG A 97 0.073 5.949 -14.491 1.00 0.00 H new ATOM 0 HH21 ARG A 97 3.545 5.548 -14.036 1.00 0.00 H new ATOM 0 HH22 ARG A 97 2.264 6.039 -15.148 1.00 0.00 H new ATOM 1470 N ILE A 98 0.295 3.777 -5.396 1.00 0.00 N ATOM 1471 CA ILE A 98 -0.698 3.580 -4.346 1.00 0.00 C ATOM 1472 C ILE A 98 -1.507 4.851 -4.112 1.00 0.00 C ATOM 1473 O ILE A 98 -0.967 5.873 -3.689 1.00 0.00 O ATOM 1474 CB ILE A 98 -0.041 3.152 -3.020 1.00 0.00 C ATOM 1475 CG1 ILE A 98 0.959 2.019 -3.262 1.00 0.00 C ATOM 1476 CG2 ILE A 98 -1.102 2.728 -2.017 1.00 0.00 C ATOM 1477 CD1 ILE A 98 2.401 2.475 -3.259 1.00 0.00 C ATOM 0 H ILE A 98 0.863 4.618 -5.288 1.00 0.00 H new ATOM 0 HA ILE A 98 -1.362 2.785 -4.685 1.00 0.00 H new ATOM 0 HB ILE A 98 0.500 4.004 -2.607 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.826 1.257 -2.494 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.737 1.548 -4.220 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -0.623 2.428 -1.085 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -1.776 3.563 -1.826 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -1.669 1.889 -2.420 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.053 1.620 -3.436 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.550 3.215 -4.046 1.00 0.00 H new ATOM 0 HD13 ILE A 98 2.640 2.919 -2.293 1.00 0.00 H new ATOM 1489 N PHE A 99 -2.806 4.781 -4.389 1.00 0.00 N ATOM 1490 CA PHE A 99 -3.688 5.928 -4.208 1.00 0.00 C ATOM 1491 C PHE A 99 -4.573 5.744 -2.978 1.00 0.00 C ATOM 1492 O PHE A 99 -5.614 5.089 -3.043 1.00 0.00 O ATOM 1493 CB PHE A 99 -4.556 6.130 -5.450 1.00 0.00 C ATOM 1494 CG PHE A 99 -3.766 6.433 -6.691 1.00 0.00 C ATOM 1495 CD1 PHE A 99 -3.077 5.429 -7.351 1.00 0.00 C ATOM 1496 CD2 PHE A 99 -3.712 7.722 -7.197 1.00 0.00 C ATOM 1497 CE1 PHE A 99 -2.348 5.704 -8.493 1.00 0.00 C ATOM 1498 CE2 PHE A 99 -2.985 8.004 -8.338 1.00 0.00 C ATOM 1499 CZ PHE A 99 -2.303 6.993 -8.987 1.00 0.00 C ATOM 0 H PHE A 99 -3.270 3.943 -4.739 1.00 0.00 H new ATOM 0 HA PHE A 99 -3.069 6.812 -4.059 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -5.151 5.232 -5.618 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -5.255 6.946 -5.266 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -3.110 4.419 -6.969 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -4.244 8.516 -6.694 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -1.815 4.912 -8.998 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -2.950 9.013 -8.722 1.00 0.00 H new ATOM 0 HZ PHE A 99 -1.735 7.210 -9.880 1.00 0.00 H new ATOM 1509 N LEU A 100 -4.153 6.327 -1.860 1.00 0.00 N ATOM 1510 CA LEU A 100 -4.907 6.228 -0.617 1.00 0.00 C ATOM 1511 C LEU A 100 -4.898 7.557 0.132 1.00 0.00 C ATOM 1512 O LEU A 100 -4.122 8.457 -0.191 1.00 0.00 O ATOM 1513 CB LEU A 100 -4.325 5.126 0.271 1.00 0.00 C ATOM 1514 CG LEU A 100 -2.929 5.409 0.826 1.00 0.00 C ATOM 1515 CD1 LEU A 100 -2.578 4.417 1.924 1.00 0.00 C ATOM 1516 CD2 LEU A 100 -1.895 5.362 -0.289 1.00 0.00 C ATOM 0 H LEU A 100 -3.294 6.873 -1.790 1.00 0.00 H new ATOM 0 HA LEU A 100 -5.938 5.978 -0.866 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.004 4.958 1.107 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.290 4.200 -0.302 1.00 0.00 H new ATOM 0 HG LEU A 100 -2.926 6.410 1.257 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -1.581 4.635 2.306 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.303 4.499 2.734 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -2.598 3.405 1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -0.906 5.566 0.123 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -1.900 4.374 -0.749 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -2.137 6.113 -1.041 1.00 0.00 H new ATOM 1528 N GLN A 101 -5.763 7.673 1.133 1.00 0.00 N ATOM 1529 CA GLN A 101 -5.855 8.892 1.928 1.00 0.00 C ATOM 1530 C GLN A 101 -5.653 8.591 3.410 1.00 0.00 C ATOM 1531 O GLN A 101 -6.608 8.305 4.132 1.00 0.00 O ATOM 1532 CB GLN A 101 -7.212 9.566 1.714 1.00 0.00 C ATOM 1533 CG GLN A 101 -7.356 10.890 2.446 1.00 0.00 C ATOM 1534 CD GLN A 101 -8.683 11.569 2.165 1.00 0.00 C ATOM 1535 OE1 GLN A 101 -8.909 12.086 1.072 1.00 0.00 O ATOM 1536 NE2 GLN A 101 -9.567 11.572 3.156 1.00 0.00 N ATOM 0 H GLN A 101 -6.411 6.937 1.414 1.00 0.00 H new ATOM 0 HA GLN A 101 -5.066 9.569 1.601 1.00 0.00 H new ATOM 0 HB2 GLN A 101 -7.362 9.732 0.647 1.00 0.00 H new ATOM 0 HB3 GLN A 101 -8.000 8.890 2.045 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -7.258 10.721 3.518 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -6.543 11.554 2.153 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -9.337 11.131 4.046 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -10.476 12.015 3.027 1.00 0.00 H new ATOM 1545 N VAL A 102 -4.403 8.659 3.857 1.00 0.00 N ATOM 1546 CA VAL A 102 -4.076 8.394 5.253 1.00 0.00 C ATOM 1547 C VAL A 102 -4.572 9.518 6.157 1.00 0.00 C ATOM 1548 O VAL A 102 -4.414 10.697 5.841 1.00 0.00 O ATOM 1549 CB VAL A 102 -2.558 8.223 5.453 1.00 0.00 C ATOM 1550 CG1 VAL A 102 -2.060 6.983 4.727 1.00 0.00 C ATOM 1551 CG2 VAL A 102 -1.814 9.463 4.977 1.00 0.00 C ATOM 0 H VAL A 102 -3.601 8.895 3.273 1.00 0.00 H new ATOM 0 HA VAL A 102 -4.577 7.465 5.523 1.00 0.00 H new ATOM 0 HB VAL A 102 -2.362 8.096 6.518 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -0.986 6.879 4.880 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -2.569 6.103 5.119 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -2.267 7.078 3.661 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -0.743 9.324 5.126 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -2.015 9.624 3.918 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -2.150 10.330 5.546 1.00 0.00 H new ATOM 1561 N THR A 103 -5.173 9.144 7.281 1.00 0.00 N ATOM 1562 CA THR A 103 -5.693 10.121 8.231 1.00 0.00 C ATOM 1563 C THR A 103 -4.786 10.231 9.452 1.00 0.00 C ATOM 1564 O THR A 103 -4.674 11.295 10.061 1.00 0.00 O ATOM 1565 CB THR A 103 -7.108 9.736 8.666 1.00 0.00 C ATOM 1566 OG1 THR A 103 -7.099 8.514 9.381 1.00 0.00 O ATOM 1567 CG2 THR A 103 -8.069 9.582 7.508 1.00 0.00 C ATOM 0 H THR A 103 -5.312 8.172 7.557 1.00 0.00 H new ATOM 0 HA THR A 103 -5.723 11.091 7.735 1.00 0.00 H new ATOM 0 HB THR A 103 -7.450 10.559 9.294 1.00 0.00 H new ATOM 0 HG1 THR A 103 -8.013 8.287 9.652 1.00 0.00 H new ATOM 0 HG21 THR A 103 -9.054 9.308 7.886 1.00 0.00 H new ATOM 0 HG22 THR A 103 -8.138 10.524 6.965 1.00 0.00 H new ATOM 0 HG23 THR A 103 -7.709 8.802 6.837 1.00 0.00 H new ATOM 1575 N SER A 104 -4.139 9.125 9.805 1.00 0.00 N ATOM 1576 CA SER A 104 -3.242 9.098 10.954 1.00 0.00 C ATOM 1577 C SER A 104 -1.799 9.346 10.525 1.00 0.00 C ATOM 1578 O SER A 104 -1.269 10.444 10.702 1.00 0.00 O ATOM 1579 CB SER A 104 -3.348 7.755 11.679 1.00 0.00 C ATOM 1580 OG SER A 104 -4.440 7.746 12.582 1.00 0.00 O ATOM 0 H SER A 104 -4.219 8.236 9.312 1.00 0.00 H new ATOM 0 HA SER A 104 -3.541 9.895 11.635 1.00 0.00 H new ATOM 0 HB2 SER A 104 -3.469 6.954 10.950 1.00 0.00 H new ATOM 0 HB3 SER A 104 -2.423 7.557 12.221 1.00 0.00 H new ATOM 0 HG SER A 104 -4.486 6.876 13.031 1.00 0.00 H new ATOM 1586 N ARG A 105 -1.168 8.321 9.961 1.00 0.00 N ATOM 1587 CA ARG A 105 0.214 8.430 9.508 1.00 0.00 C ATOM 1588 C ARG A 105 0.567 7.289 8.558 1.00 0.00 C ATOM 1589 O ARG A 105 -0.213 6.353 8.381 1.00 0.00 O ATOM 1590 CB ARG A 105 1.166 8.426 10.704 1.00 0.00 C ATOM 1591 CG ARG A 105 1.455 9.813 11.257 1.00 0.00 C ATOM 1592 CD ARG A 105 0.873 9.994 12.650 1.00 0.00 C ATOM 1593 NE ARG A 105 1.199 11.301 13.216 1.00 0.00 N ATOM 1594 CZ ARG A 105 0.541 11.853 14.233 1.00 0.00 C ATOM 1595 NH1 ARG A 105 -0.476 11.216 14.799 1.00 0.00 N ATOM 1596 NH2 ARG A 105 0.904 13.046 14.686 1.00 0.00 N ATOM 0 H ARG A 105 -1.592 7.406 9.807 1.00 0.00 H new ATOM 0 HA ARG A 105 0.321 9.372 8.971 1.00 0.00 H new ATOM 0 HB2 ARG A 105 0.739 7.810 11.496 1.00 0.00 H new ATOM 0 HB3 ARG A 105 2.105 7.959 10.408 1.00 0.00 H new ATOM 0 HG2 ARG A 105 2.532 9.975 11.289 1.00 0.00 H new ATOM 0 HG3 ARG A 105 1.039 10.566 10.588 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -0.210 9.877 12.608 1.00 0.00 H new ATOM 0 HD3 ARG A 105 1.253 9.210 13.306 1.00 0.00 H new ATOM 0 HE ARG A 105 1.976 11.821 12.808 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -0.758 10.298 14.455 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -0.976 11.644 15.578 1.00 0.00 H new ATOM 0 HH21 ARG A 105 1.686 13.539 14.255 1.00 0.00 H new ATOM 0 HH22 ARG A 105 0.401 13.470 15.465 1.00 0.00 H new ATOM 1610 N ALA A 106 1.746 7.375 7.952 1.00 0.00 N ATOM 1611 CA ALA A 106 2.203 6.350 7.021 1.00 0.00 C ATOM 1612 C ALA A 106 3.611 5.880 7.371 1.00 0.00 C ATOM 1613 O ALA A 106 4.472 6.681 7.734 1.00 0.00 O ATOM 1614 CB ALA A 106 2.155 6.876 5.594 1.00 0.00 C ATOM 0 H ALA A 106 2.402 8.144 8.089 1.00 0.00 H new ATOM 0 HA ALA A 106 1.534 5.493 7.102 1.00 0.00 H new ATOM 0 HB1 ALA A 106 2.499 6.101 4.909 1.00 0.00 H new ATOM 0 HB2 ALA A 106 1.131 7.154 5.343 1.00 0.00 H new ATOM 0 HB3 ALA A 106 2.800 7.750 5.506 1.00 0.00 H new ATOM 1620 N ILE A 107 3.838 4.575 7.258 1.00 0.00 N ATOM 1621 CA ILE A 107 5.142 3.998 7.561 1.00 0.00 C ATOM 1622 C ILE A 107 5.761 3.357 6.324 1.00 0.00 C ATOM 1623 O ILE A 107 5.111 2.581 5.624 1.00 0.00 O ATOM 1624 CB ILE A 107 5.043 2.940 8.677 1.00 0.00 C ATOM 1625 CG1 ILE A 107 4.245 3.488 9.861 1.00 0.00 C ATOM 1626 CG2 ILE A 107 6.431 2.506 9.122 1.00 0.00 C ATOM 1627 CD1 ILE A 107 4.049 2.483 10.975 1.00 0.00 C ATOM 0 H ILE A 107 3.136 3.898 6.959 1.00 0.00 H new ATOM 0 HA ILE A 107 5.778 4.816 7.900 1.00 0.00 H new ATOM 0 HB ILE A 107 4.520 2.068 8.284 1.00 0.00 H new ATOM 0 HG12 ILE A 107 4.757 4.364 10.259 1.00 0.00 H new ATOM 0 HG13 ILE A 107 3.269 3.822 9.508 1.00 0.00 H new ATOM 0 HG21 ILE A 107 6.343 1.759 9.911 1.00 0.00 H new ATOM 0 HG22 ILE A 107 6.968 2.078 8.275 1.00 0.00 H new ATOM 0 HG23 ILE A 107 6.978 3.369 9.500 1.00 0.00 H new ATOM 0 HD11 ILE A 107 3.475 2.940 11.781 1.00 0.00 H new ATOM 0 HD12 ILE A 107 3.510 1.616 10.592 1.00 0.00 H new ATOM 0 HD13 ILE A 107 5.020 2.167 11.355 1.00 0.00 H new ATOM 1639 N VAL A 108 7.020 3.687 6.060 1.00 0.00 N ATOM 1640 CA VAL A 108 7.727 3.144 4.906 1.00 0.00 C ATOM 1641 C VAL A 108 9.202 2.921 5.219 1.00 0.00 C ATOM 1642 O VAL A 108 9.958 3.873 5.407 1.00 0.00 O ATOM 1643 CB VAL A 108 7.609 4.075 3.685 1.00 0.00 C ATOM 1644 CG1 VAL A 108 6.215 3.994 3.082 1.00 0.00 C ATOM 1645 CG2 VAL A 108 7.948 5.507 4.071 1.00 0.00 C ATOM 0 H VAL A 108 7.572 4.328 6.630 1.00 0.00 H new ATOM 0 HA VAL A 108 7.259 2.188 4.671 1.00 0.00 H new ATOM 0 HB VAL A 108 8.324 3.746 2.931 1.00 0.00 H new ATOM 0 HG11 VAL A 108 6.152 4.659 2.221 1.00 0.00 H new ATOM 0 HG12 VAL A 108 6.014 2.970 2.766 1.00 0.00 H new ATOM 0 HG13 VAL A 108 5.478 4.295 3.827 1.00 0.00 H new ATOM 0 HG21 VAL A 108 7.859 6.150 3.196 1.00 0.00 H new ATOM 0 HG22 VAL A 108 7.259 5.848 4.844 1.00 0.00 H new ATOM 0 HG23 VAL A 108 8.969 5.550 4.451 1.00 0.00 H new ATOM 1655 N GLU A 109 9.605 1.655 5.274 1.00 0.00 N ATOM 1656 CA GLU A 109 10.991 1.306 5.564 1.00 0.00 C ATOM 1657 C GLU A 109 11.529 0.317 4.536 1.00 0.00 C ATOM 1658 O GLU A 109 10.806 -0.562 4.066 1.00 0.00 O ATOM 1659 CB GLU A 109 11.105 0.711 6.970 1.00 0.00 C ATOM 1660 CG GLU A 109 12.502 0.812 7.561 1.00 0.00 C ATOM 1661 CD GLU A 109 12.975 -0.495 8.167 1.00 0.00 C ATOM 1662 OE1 GLU A 109 12.585 -1.564 7.651 1.00 0.00 O ATOM 1663 OE2 GLU A 109 13.736 -0.451 9.156 1.00 0.00 O ATOM 0 H GLU A 109 8.991 0.855 5.122 1.00 0.00 H new ATOM 0 HA GLU A 109 11.588 2.217 5.512 1.00 0.00 H new ATOM 0 HB2 GLU A 109 10.403 1.221 7.629 1.00 0.00 H new ATOM 0 HB3 GLU A 109 10.808 -0.337 6.937 1.00 0.00 H new ATOM 0 HG2 GLU A 109 13.200 1.121 6.783 1.00 0.00 H new ATOM 0 HG3 GLU A 109 12.513 1.588 8.326 1.00 0.00 H new ATOM 1670 N ASP A 110 12.804 0.465 4.191 1.00 0.00 N ATOM 1671 CA ASP A 110 13.440 -0.415 3.218 1.00 0.00 C ATOM 1672 C ASP A 110 12.740 -0.328 1.866 1.00 0.00 C ATOM 1673 O ASP A 110 12.692 -1.303 1.116 1.00 0.00 O ATOM 1674 CB ASP A 110 13.426 -1.860 3.721 1.00 0.00 C ATOM 1675 CG ASP A 110 14.673 -2.210 4.507 1.00 0.00 C ATOM 1676 OD1 ASP A 110 15.674 -2.621 3.883 1.00 0.00 O ATOM 1677 OD2 ASP A 110 14.650 -2.072 5.749 1.00 0.00 O ATOM 0 H ASP A 110 13.417 1.186 4.571 1.00 0.00 H new ATOM 0 HA ASP A 110 14.473 -0.091 3.093 1.00 0.00 H new ATOM 0 HB2 ASP A 110 12.549 -2.015 4.349 1.00 0.00 H new ATOM 0 HB3 ASP A 110 13.333 -2.537 2.872 1.00 0.00 H new ATOM 1682 N CYS A 111 12.197 0.847 1.561 1.00 0.00 N ATOM 1683 CA CYS A 111 11.500 1.062 0.299 1.00 0.00 C ATOM 1684 C CYS A 111 12.193 2.138 -0.530 1.00 0.00 C ATOM 1685 O CYS A 111 13.033 2.882 -0.021 1.00 0.00 O ATOM 1686 CB CYS A 111 10.045 1.460 0.558 1.00 0.00 C ATOM 1687 SG CYS A 111 9.158 0.337 1.661 1.00 0.00 S ATOM 0 H CYS A 111 12.227 1.664 2.171 1.00 0.00 H new ATOM 0 HA CYS A 111 11.521 0.128 -0.262 1.00 0.00 H new ATOM 0 HB2 CYS A 111 10.024 2.463 0.985 1.00 0.00 H new ATOM 0 HB3 CYS A 111 9.518 1.508 -0.395 1.00 0.00 H new ATOM 0 HG CYS A 111 9.937 -0.013 2.641 1.00 0.00 H new ATOM 1693 N SER A 112 11.837 2.216 -1.808 1.00 0.00 N ATOM 1694 CA SER A 112 12.425 3.203 -2.707 1.00 0.00 C ATOM 1695 C SER A 112 11.620 3.311 -3.997 1.00 0.00 C ATOM 1696 O SER A 112 11.196 2.302 -4.563 1.00 0.00 O ATOM 1697 CB SER A 112 13.875 2.831 -3.026 1.00 0.00 C ATOM 1698 OG SER A 112 14.773 3.482 -2.145 1.00 0.00 O ATOM 0 H SER A 112 11.144 1.608 -2.245 1.00 0.00 H new ATOM 0 HA SER A 112 12.407 4.171 -2.207 1.00 0.00 H new ATOM 0 HB2 SER A 112 14.002 1.751 -2.948 1.00 0.00 H new ATOM 0 HB3 SER A 112 14.106 3.106 -4.055 1.00 0.00 H new ATOM 0 HG SER A 112 14.420 3.445 -1.232 1.00 0.00 H new ATOM 1704 N GLY A 113 11.410 4.540 -4.458 1.00 0.00 N ATOM 1705 CA GLY A 113 10.656 4.756 -5.678 1.00 0.00 C ATOM 1706 C GLY A 113 9.170 4.525 -5.490 1.00 0.00 C ATOM 1707 O GLY A 113 8.472 4.138 -6.427 1.00 0.00 O ATOM 0 H GLY A 113 11.749 5.390 -4.008 1.00 0.00 H new ATOM 0 HA2 GLY A 113 10.821 5.775 -6.028 1.00 0.00 H new ATOM 0 HA3 GLY A 113 11.029 4.088 -6.455 1.00 0.00 H new ATOM 1711 N ILE A 114 8.685 4.762 -4.276 1.00 0.00 N ATOM 1712 CA ILE A 114 7.272 4.577 -3.967 1.00 0.00 C ATOM 1713 C ILE A 114 6.447 5.772 -4.434 1.00 0.00 C ATOM 1714 O ILE A 114 6.969 6.874 -4.593 1.00 0.00 O ATOM 1715 CB ILE A 114 7.049 4.372 -2.458 1.00 0.00 C ATOM 1716 CG1 ILE A 114 8.012 3.313 -1.916 1.00 0.00 C ATOM 1717 CG2 ILE A 114 5.606 3.973 -2.184 1.00 0.00 C ATOM 1718 CD1 ILE A 114 7.892 1.975 -2.612 1.00 0.00 C ATOM 0 H ILE A 114 9.250 5.083 -3.490 1.00 0.00 H new ATOM 0 HA ILE A 114 6.946 3.683 -4.499 1.00 0.00 H new ATOM 0 HB ILE A 114 7.249 5.313 -1.946 1.00 0.00 H new ATOM 0 HG12 ILE A 114 9.034 3.677 -2.019 1.00 0.00 H new ATOM 0 HG13 ILE A 114 7.828 3.177 -0.850 1.00 0.00 H new ATOM 0 HG21 ILE A 114 5.465 3.832 -1.112 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.938 4.758 -2.538 1.00 0.00 H new ATOM 0 HG23 ILE A 114 5.380 3.043 -2.705 1.00 0.00 H new ATOM 0 HD11 ILE A 114 8.604 1.273 -2.177 1.00 0.00 H new ATOM 0 HD12 ILE A 114 6.880 1.590 -2.487 1.00 0.00 H new ATOM 0 HD13 ILE A 114 8.106 2.097 -3.674 1.00 0.00 H new ATOM 1730 N GLN A 115 5.156 5.544 -4.652 1.00 0.00 N ATOM 1731 CA GLN A 115 4.258 6.601 -5.101 1.00 0.00 C ATOM 1732 C GLN A 115 3.172 6.868 -4.063 1.00 0.00 C ATOM 1733 O GLN A 115 2.400 5.974 -3.714 1.00 0.00 O ATOM 1734 CB GLN A 115 3.620 6.224 -6.440 1.00 0.00 C ATOM 1735 CG GLN A 115 3.477 7.395 -7.397 1.00 0.00 C ATOM 1736 CD GLN A 115 4.600 7.459 -8.413 1.00 0.00 C ATOM 1737 OE1 GLN A 115 5.275 8.479 -8.546 1.00 0.00 O ATOM 1738 NE2 GLN A 115 4.805 6.364 -9.137 1.00 0.00 N ATOM 0 H GLN A 115 4.708 4.636 -4.525 1.00 0.00 H new ATOM 0 HA GLN A 115 4.844 7.511 -5.231 1.00 0.00 H new ATOM 0 HB2 GLN A 115 4.222 5.449 -6.915 1.00 0.00 H new ATOM 0 HB3 GLN A 115 2.636 5.794 -6.256 1.00 0.00 H new ATOM 0 HG2 GLN A 115 2.523 7.318 -7.919 1.00 0.00 H new ATOM 0 HG3 GLN A 115 3.454 8.324 -6.827 1.00 0.00 H new ATOM 0 HE21 GLN A 115 4.221 5.540 -8.993 1.00 0.00 H new ATOM 0 HE22 GLN A 115 5.547 6.347 -9.837 1.00 0.00 H new ATOM 1747 N PHE A 116 3.118 8.103 -3.574 1.00 0.00 N ATOM 1748 CA PHE A 116 2.127 8.487 -2.577 1.00 0.00 C ATOM 1749 C PHE A 116 1.130 9.486 -3.157 1.00 0.00 C ATOM 1750 O PHE A 116 1.502 10.590 -3.555 1.00 0.00 O ATOM 1751 CB PHE A 116 2.814 9.089 -1.350 1.00 0.00 C ATOM 1752 CG PHE A 116 3.148 8.076 -0.292 1.00 0.00 C ATOM 1753 CD1 PHE A 116 2.146 7.349 0.331 1.00 0.00 C ATOM 1754 CD2 PHE A 116 4.464 7.852 0.080 1.00 0.00 C ATOM 1755 CE1 PHE A 116 2.450 6.416 1.304 1.00 0.00 C ATOM 1756 CE2 PHE A 116 4.774 6.920 1.052 1.00 0.00 C ATOM 1757 CZ PHE A 116 3.766 6.202 1.665 1.00 0.00 C ATOM 0 H PHE A 116 3.749 8.854 -3.852 1.00 0.00 H new ATOM 0 HA PHE A 116 1.584 7.591 -2.278 1.00 0.00 H new ATOM 0 HB2 PHE A 116 3.730 9.589 -1.665 1.00 0.00 H new ATOM 0 HB3 PHE A 116 2.166 9.853 -0.919 1.00 0.00 H new ATOM 0 HD1 PHE A 116 1.116 7.514 0.053 1.00 0.00 H new ATOM 0 HD2 PHE A 116 5.256 8.412 -0.395 1.00 0.00 H new ATOM 0 HE1 PHE A 116 1.660 5.855 1.781 1.00 0.00 H new ATOM 0 HE2 PHE A 116 5.804 6.753 1.332 1.00 0.00 H new ATOM 0 HZ PHE A 116 4.006 5.474 2.426 1.00 0.00 H new ATOM 1767 N ALA A 117 -0.138 9.091 -3.202 1.00 0.00 N ATOM 1768 CA ALA A 117 -1.189 9.951 -3.733 1.00 0.00 C ATOM 1769 C ALA A 117 -2.492 9.768 -2.961 1.00 0.00 C ATOM 1770 O ALA A 117 -2.738 8.707 -2.384 1.00 0.00 O ATOM 1771 CB ALA A 117 -1.404 9.666 -5.212 1.00 0.00 C ATOM 0 H ALA A 117 -0.463 8.180 -2.877 1.00 0.00 H new ATOM 0 HA ALA A 117 -0.872 10.987 -3.615 1.00 0.00 H new ATOM 0 HB1 ALA A 117 -2.191 10.314 -5.597 1.00 0.00 H new ATOM 0 HB2 ALA A 117 -0.479 9.855 -5.757 1.00 0.00 H new ATOM 0 HB3 ALA A 117 -1.696 8.624 -5.343 1.00 0.00 H new ATOM 1777 N PRO A 118 -3.349 10.803 -2.939 1.00 0.00 N ATOM 1778 CA PRO A 118 -4.633 10.750 -2.233 1.00 0.00 C ATOM 1779 C PRO A 118 -5.629 9.816 -2.912 1.00 0.00 C ATOM 1780 O PRO A 118 -5.479 9.480 -4.086 1.00 0.00 O ATOM 1781 CB PRO A 118 -5.131 12.196 -2.290 1.00 0.00 C ATOM 1782 CG PRO A 118 -4.476 12.774 -3.496 1.00 0.00 C ATOM 1783 CD PRO A 118 -3.134 12.103 -3.601 1.00 0.00 C ATOM 0 HA PRO A 118 -4.525 10.363 -1.220 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.217 12.238 -2.371 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.857 12.745 -1.389 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -5.074 12.593 -4.389 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.366 13.854 -3.400 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -2.827 11.979 -4.639 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -2.355 12.682 -3.105 1.00 0.00 H new ATOM 1791 N TYR A 119 -6.646 9.400 -2.164 1.00 0.00 N ATOM 1792 CA TYR A 119 -7.668 8.505 -2.693 1.00 0.00 C ATOM 1793 C TYR A 119 -8.614 9.251 -3.629 1.00 0.00 C ATOM 1794 O TYR A 119 -9.069 10.353 -3.318 1.00 0.00 O ATOM 1795 CB TYR A 119 -8.460 7.868 -1.550 1.00 0.00 C ATOM 1796 CG TYR A 119 -9.318 6.699 -1.983 1.00 0.00 C ATOM 1797 CD1 TYR A 119 -8.748 5.470 -2.286 1.00 0.00 C ATOM 1798 CD2 TYR A 119 -10.698 6.828 -2.088 1.00 0.00 C ATOM 1799 CE1 TYR A 119 -9.529 4.401 -2.682 1.00 0.00 C ATOM 1800 CE2 TYR A 119 -11.485 5.764 -2.484 1.00 0.00 C ATOM 1801 CZ TYR A 119 -10.896 4.553 -2.779 1.00 0.00 C ATOM 1802 OH TYR A 119 -11.677 3.490 -3.174 1.00 0.00 O ATOM 0 H TYR A 119 -6.784 9.669 -1.190 1.00 0.00 H new ATOM 0 HA TYR A 119 -7.168 7.720 -3.261 1.00 0.00 H new ATOM 0 HB2 TYR A 119 -7.765 7.532 -0.781 1.00 0.00 H new ATOM 0 HB3 TYR A 119 -9.097 8.626 -1.094 1.00 0.00 H new ATOM 0 HD1 TYR A 119 -7.678 5.347 -2.211 1.00 0.00 H new ATOM 0 HD2 TYR A 119 -11.162 7.775 -1.856 1.00 0.00 H new ATOM 0 HE1 TYR A 119 -9.071 3.451 -2.914 1.00 0.00 H new ATOM 0 HE2 TYR A 119 -12.556 5.880 -2.562 1.00 0.00 H new ATOM 0 HH TYR A 119 -11.453 2.702 -2.636 1.00 0.00 H new ATOM 1812 N THR A 120 -8.908 8.644 -4.774 1.00 0.00 N ATOM 1813 CA THR A 120 -9.801 9.251 -5.754 1.00 0.00 C ATOM 1814 C THR A 120 -10.655 8.191 -6.441 1.00 0.00 C ATOM 1815 O THR A 120 -10.177 7.460 -7.309 1.00 0.00 O ATOM 1816 CB THR A 120 -8.995 10.028 -6.797 1.00 0.00 C ATOM 1817 OG1 THR A 120 -8.020 10.842 -6.171 1.00 0.00 O ATOM 1818 CG2 THR A 120 -9.849 10.922 -7.669 1.00 0.00 C ATOM 0 H THR A 120 -8.541 7.732 -5.046 1.00 0.00 H new ATOM 0 HA THR A 120 -10.462 9.940 -5.229 1.00 0.00 H new ATOM 0 HB THR A 120 -8.531 9.270 -7.428 1.00 0.00 H new ATOM 0 HG1 THR A 120 -7.514 11.330 -6.854 1.00 0.00 H new ATOM 0 HG21 THR A 120 -9.215 11.444 -8.386 1.00 0.00 H new ATOM 0 HG22 THR A 120 -10.581 10.317 -8.204 1.00 0.00 H new ATOM 0 HG23 THR A 120 -10.367 11.651 -7.046 1.00 0.00 H new ATOM 1826 N TRP A 121 -11.922 8.113 -6.048 1.00 0.00 N ATOM 1827 CA TRP A 121 -12.844 7.142 -6.626 1.00 0.00 C ATOM 1828 C TRP A 121 -14.289 7.498 -6.290 1.00 0.00 C ATOM 1829 O TRP A 121 -14.969 6.768 -5.568 1.00 0.00 O ATOM 1830 CB TRP A 121 -12.519 5.735 -6.120 1.00 0.00 C ATOM 1831 CG TRP A 121 -12.793 4.662 -7.129 1.00 0.00 C ATOM 1832 CD1 TRP A 121 -12.737 4.779 -8.488 1.00 0.00 C ATOM 1833 CD2 TRP A 121 -13.166 3.306 -6.858 1.00 0.00 C ATOM 1834 NE1 TRP A 121 -13.053 3.580 -9.079 1.00 0.00 N ATOM 1835 CE2 TRP A 121 -13.320 2.659 -8.099 1.00 0.00 C ATOM 1836 CE3 TRP A 121 -13.384 2.575 -5.687 1.00 0.00 C ATOM 1837 CZ2 TRP A 121 -13.682 1.319 -8.201 1.00 0.00 C ATOM 1838 CZ3 TRP A 121 -13.743 1.245 -5.789 1.00 0.00 C ATOM 1839 CH2 TRP A 121 -13.890 0.628 -7.038 1.00 0.00 C ATOM 0 H TRP A 121 -12.334 8.711 -5.331 1.00 0.00 H new ATOM 0 HA TRP A 121 -12.727 7.165 -7.709 1.00 0.00 H new ATOM 0 HB2 TRP A 121 -11.468 5.694 -5.833 1.00 0.00 H new ATOM 0 HB3 TRP A 121 -13.103 5.536 -5.221 1.00 0.00 H new ATOM 0 HD1 TRP A 121 -12.481 5.683 -9.021 1.00 0.00 H new ATOM 0 HE1 TRP A 121 -13.084 3.404 -10.083 1.00 0.00 H new ATOM 0 HE3 TRP A 121 -13.274 3.042 -4.719 1.00 0.00 H new ATOM 0 HZ2 TRP A 121 -13.795 0.842 -9.163 1.00 0.00 H new ATOM 0 HZ3 TRP A 121 -13.913 0.671 -4.890 1.00 0.00 H new ATOM 0 HH2 TRP A 121 -14.173 -0.413 -7.084 1.00 0.00 H new ATOM 1850 N SER A 122 -14.753 8.625 -6.819 1.00 0.00 N ATOM 1851 CA SER A 122 -16.118 9.079 -6.576 1.00 0.00 C ATOM 1852 C SER A 122 -17.129 8.116 -7.188 1.00 0.00 C ATOM 1853 O SER A 122 -17.052 7.789 -8.372 1.00 0.00 O ATOM 1854 CB SER A 122 -16.320 10.483 -7.149 1.00 0.00 C ATOM 1855 OG SER A 122 -15.358 11.388 -6.637 1.00 0.00 O ATOM 0 H SER A 122 -14.204 9.241 -7.419 1.00 0.00 H new ATOM 0 HA SER A 122 -16.279 9.108 -5.498 1.00 0.00 H new ATOM 0 HB2 SER A 122 -16.249 10.449 -8.236 1.00 0.00 H new ATOM 0 HB3 SER A 122 -17.322 10.837 -6.906 1.00 0.00 H new ATOM 0 HG SER A 122 -15.509 12.277 -7.021 1.00 0.00 H new ATOM 1861 N TYR A 123 -18.077 7.665 -6.373 1.00 0.00 N ATOM 1862 CA TYR A 123 -19.105 6.739 -6.835 1.00 0.00 C ATOM 1863 C TYR A 123 -20.491 7.195 -6.383 1.00 0.00 C ATOM 1864 O TYR A 123 -20.621 7.955 -5.423 1.00 0.00 O ATOM 1865 CB TYR A 123 -18.820 5.329 -6.312 1.00 0.00 C ATOM 1866 CG TYR A 123 -18.400 4.356 -7.391 1.00 0.00 C ATOM 1867 CD1 TYR A 123 -17.191 4.510 -8.059 1.00 0.00 C ATOM 1868 CD2 TYR A 123 -19.211 3.285 -7.742 1.00 0.00 C ATOM 1869 CE1 TYR A 123 -16.804 3.623 -9.045 1.00 0.00 C ATOM 1870 CE2 TYR A 123 -18.831 2.393 -8.726 1.00 0.00 C ATOM 1871 CZ TYR A 123 -17.627 2.567 -9.375 1.00 0.00 C ATOM 1872 OH TYR A 123 -17.244 1.682 -10.356 1.00 0.00 O ATOM 0 H TYR A 123 -18.155 7.925 -5.390 1.00 0.00 H new ATOM 0 HA TYR A 123 -19.086 6.725 -7.925 1.00 0.00 H new ATOM 0 HB2 TYR A 123 -18.035 5.382 -5.557 1.00 0.00 H new ATOM 0 HB3 TYR A 123 -19.713 4.947 -5.817 1.00 0.00 H new ATOM 0 HD1 TYR A 123 -16.544 5.336 -7.803 1.00 0.00 H new ATOM 0 HD2 TYR A 123 -20.156 3.147 -7.237 1.00 0.00 H new ATOM 0 HE1 TYR A 123 -15.861 3.756 -9.555 1.00 0.00 H new ATOM 0 HE2 TYR A 123 -19.473 1.564 -8.985 1.00 0.00 H new ATOM 0 HH TYR A 123 -17.935 0.996 -10.466 1.00 0.00 H new ATOM 1882 N PRO A 124 -21.548 6.734 -7.073 1.00 0.00 N ATOM 1883 CA PRO A 124 -22.929 7.099 -6.739 1.00 0.00 C ATOM 1884 C PRO A 124 -23.250 6.856 -5.268 1.00 0.00 C ATOM 1885 O PRO A 124 -23.921 7.667 -4.627 1.00 0.00 O ATOM 1886 CB PRO A 124 -23.766 6.177 -7.628 1.00 0.00 C ATOM 1887 CG PRO A 124 -22.881 5.855 -8.781 1.00 0.00 C ATOM 1888 CD PRO A 124 -21.482 5.824 -8.231 1.00 0.00 C ATOM 0 HA PRO A 124 -23.122 8.159 -6.902 1.00 0.00 H new ATOM 0 HB2 PRO A 124 -24.063 5.275 -7.093 1.00 0.00 H new ATOM 0 HB3 PRO A 124 -24.681 6.669 -7.957 1.00 0.00 H new ATOM 0 HG2 PRO A 124 -23.148 4.895 -9.222 1.00 0.00 H new ATOM 0 HG3 PRO A 124 -22.975 6.604 -9.567 1.00 0.00 H new ATOM 0 HD2 PRO A 124 -21.190 4.817 -7.934 1.00 0.00 H new ATOM 0 HD3 PRO A 124 -20.753 6.163 -8.967 1.00 0.00 H new ATOM 1896 N GLU A 125 -22.768 5.737 -4.739 1.00 0.00 N ATOM 1897 CA GLU A 125 -23.002 5.387 -3.343 1.00 0.00 C ATOM 1898 C GLU A 125 -21.684 5.150 -2.613 1.00 0.00 C ATOM 1899 O GLU A 125 -21.360 4.020 -2.243 1.00 0.00 O ATOM 1900 CB GLU A 125 -23.885 4.141 -3.249 1.00 0.00 C ATOM 1901 CG GLU A 125 -25.363 4.425 -3.462 1.00 0.00 C ATOM 1902 CD GLU A 125 -26.110 4.638 -2.160 1.00 0.00 C ATOM 1903 OE1 GLU A 125 -26.095 3.723 -1.310 1.00 0.00 O ATOM 1904 OE2 GLU A 125 -26.708 5.722 -1.989 1.00 0.00 O ATOM 0 H GLU A 125 -22.212 5.056 -5.256 1.00 0.00 H new ATOM 0 HA GLU A 125 -23.514 6.222 -2.865 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -23.553 3.414 -3.990 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -23.749 3.683 -2.269 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -25.472 5.310 -4.088 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -25.814 3.594 -4.004 1.00 0.00 H new ATOM 1911 N ILE A 126 -20.926 6.222 -2.407 1.00 0.00 N ATOM 1912 CA ILE A 126 -19.643 6.131 -1.722 1.00 0.00 C ATOM 1913 C ILE A 126 -19.725 6.733 -0.321 1.00 0.00 C ATOM 1914 O ILE A 126 -19.005 6.317 0.586 1.00 0.00 O ATOM 1915 CB ILE A 126 -18.529 6.844 -2.517 1.00 0.00 C ATOM 1916 CG1 ILE A 126 -17.172 6.650 -1.834 1.00 0.00 C ATOM 1917 CG2 ILE A 126 -18.848 8.325 -2.670 1.00 0.00 C ATOM 1918 CD1 ILE A 126 -16.145 5.971 -2.714 1.00 0.00 C ATOM 0 H ILE A 126 -21.179 7.164 -2.705 1.00 0.00 H new ATOM 0 HA ILE A 126 -19.398 5.072 -1.644 1.00 0.00 H new ATOM 0 HB ILE A 126 -18.477 6.400 -3.511 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -16.788 7.622 -1.524 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -17.311 6.059 -0.929 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -18.052 8.812 -3.233 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -19.792 8.441 -3.202 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -18.928 8.784 -1.684 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.209 5.866 -2.166 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.508 4.985 -3.003 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.977 6.572 -3.608 1.00 0.00 H new ATOM 1930 N ASP A 127 -20.607 7.714 -0.154 1.00 0.00 N ATOM 1931 CA ASP A 127 -20.782 8.372 1.136 1.00 0.00 C ATOM 1932 C ASP A 127 -21.175 7.365 2.214 1.00 0.00 C ATOM 1933 O ASP A 127 -20.882 7.558 3.394 1.00 0.00 O ATOM 1934 CB ASP A 127 -21.846 9.467 1.032 1.00 0.00 C ATOM 1935 CG ASP A 127 -21.464 10.718 1.799 1.00 0.00 C ATOM 1936 OD1 ASP A 127 -21.089 10.597 2.984 1.00 0.00 O ATOM 1937 OD2 ASP A 127 -21.540 11.819 1.213 1.00 0.00 O ATOM 0 H ASP A 127 -21.211 8.070 -0.895 1.00 0.00 H new ATOM 0 HA ASP A 127 -19.831 8.824 1.417 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -22.002 9.720 -0.017 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.794 9.086 1.412 1.00 0.00 H new ATOM 1942 N LYS A 128 -21.840 6.290 1.800 1.00 0.00 N ATOM 1943 CA LYS A 128 -22.270 5.253 2.731 1.00 0.00 C ATOM 1944 C LYS A 128 -21.091 4.389 3.165 1.00 0.00 C ATOM 1945 O LYS A 128 -21.059 3.883 4.288 1.00 0.00 O ATOM 1946 CB LYS A 128 -23.348 4.379 2.089 1.00 0.00 C ATOM 1947 CG LYS A 128 -24.620 5.136 1.744 1.00 0.00 C ATOM 1948 CD LYS A 128 -25.683 4.961 2.817 1.00 0.00 C ATOM 1949 CE LYS A 128 -25.653 6.100 3.822 1.00 0.00 C ATOM 1950 NZ LYS A 128 -26.283 7.336 3.281 1.00 0.00 N ATOM 0 H LYS A 128 -22.092 6.115 0.827 1.00 0.00 H new ATOM 0 HA LYS A 128 -22.684 5.740 3.614 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -22.946 3.929 1.182 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -23.594 3.563 2.768 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -24.393 6.195 1.625 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -25.006 4.784 0.788 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -26.667 4.912 2.351 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -25.527 4.014 3.334 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -26.172 5.796 4.731 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -24.621 6.311 4.101 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -25.943 8.161 3.815 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -26.030 7.444 2.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -27.317 7.267 3.371 1.00 0.00 H new ATOM 1964 N ASP A 129 -20.124 4.224 2.269 1.00 0.00 N ATOM 1965 CA ASP A 129 -18.942 3.422 2.559 1.00 0.00 C ATOM 1966 C ASP A 129 -18.105 4.063 3.661 1.00 0.00 C ATOM 1967 O ASP A 129 -17.637 3.383 4.574 1.00 0.00 O ATOM 1968 CB ASP A 129 -18.096 3.248 1.296 1.00 0.00 C ATOM 1969 CG ASP A 129 -18.803 2.428 0.235 1.00 0.00 C ATOM 1970 OD1 ASP A 129 -19.046 1.227 0.477 1.00 0.00 O ATOM 1971 OD2 ASP A 129 -19.112 2.986 -0.838 1.00 0.00 O ATOM 0 H ASP A 129 -20.136 4.635 1.336 1.00 0.00 H new ATOM 0 HA ASP A 129 -19.274 2.443 2.904 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -17.850 4.229 0.889 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -17.154 2.765 1.557 1.00 0.00 H new ATOM 1976 N PHE A 130 -17.920 5.376 3.569 1.00 0.00 N ATOM 1977 CA PHE A 130 -17.139 6.108 4.559 1.00 0.00 C ATOM 1978 C PHE A 130 -17.853 6.132 5.906 1.00 0.00 C ATOM 1979 O PHE A 130 -17.215 6.152 6.959 1.00 0.00 O ATOM 1980 CB PHE A 130 -16.883 7.539 4.080 1.00 0.00 C ATOM 1981 CG PHE A 130 -15.693 7.663 3.171 1.00 0.00 C ATOM 1982 CD1 PHE A 130 -15.675 7.026 1.942 1.00 0.00 C ATOM 1983 CD2 PHE A 130 -14.595 8.419 3.548 1.00 0.00 C ATOM 1984 CE1 PHE A 130 -14.581 7.140 1.104 1.00 0.00 C ATOM 1985 CE2 PHE A 130 -13.499 8.537 2.714 1.00 0.00 C ATOM 1986 CZ PHE A 130 -13.492 7.895 1.491 1.00 0.00 C ATOM 0 H PHE A 130 -18.300 5.954 2.820 1.00 0.00 H new ATOM 0 HA PHE A 130 -16.185 5.596 4.683 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -17.768 7.903 3.558 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -16.737 8.183 4.947 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -16.524 6.434 1.635 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -14.595 8.922 4.504 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -14.579 6.639 0.147 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -12.649 9.130 3.018 1.00 0.00 H new ATOM 0 HZ PHE A 130 -12.636 7.984 0.839 1.00 0.00 H new ATOM 1996 N GLU A 131 -19.182 6.129 5.866 1.00 0.00 N ATOM 1997 CA GLU A 131 -19.983 6.149 7.084 1.00 0.00 C ATOM 1998 C GLU A 131 -19.817 4.851 7.868 1.00 0.00 C ATOM 1999 O GLU A 131 -19.839 4.850 9.099 1.00 0.00 O ATOM 2000 CB GLU A 131 -21.459 6.367 6.745 1.00 0.00 C ATOM 2001 CG GLU A 131 -22.336 6.594 7.966 1.00 0.00 C ATOM 2002 CD GLU A 131 -23.595 7.373 7.642 1.00 0.00 C ATOM 2003 OE1 GLU A 131 -24.380 6.907 6.789 1.00 0.00 O ATOM 2004 OE2 GLU A 131 -23.797 8.451 8.241 1.00 0.00 O ATOM 0 H GLU A 131 -19.726 6.113 5.003 1.00 0.00 H new ATOM 0 HA GLU A 131 -19.633 6.974 7.704 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -21.547 7.226 6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -21.830 5.500 6.198 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -22.610 5.631 8.396 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -21.766 7.131 8.724 1.00 0.00 H new ATOM 2011 N SER A 132 -19.651 3.748 7.147 1.00 0.00 N ATOM 2012 CA SER A 132 -19.480 2.442 7.774 1.00 0.00 C ATOM 2013 C SER A 132 -18.247 2.427 8.673 1.00 0.00 C ATOM 2014 O SER A 132 -18.352 2.235 9.885 1.00 0.00 O ATOM 2015 CB SER A 132 -19.362 1.352 6.708 1.00 0.00 C ATOM 2016 OG SER A 132 -20.628 0.786 6.415 1.00 0.00 O ATOM 0 H SER A 132 -19.631 3.732 6.127 1.00 0.00 H new ATOM 0 HA SER A 132 -20.358 2.245 8.389 1.00 0.00 H new ATOM 0 HB2 SER A 132 -18.929 1.772 5.800 1.00 0.00 H new ATOM 0 HB3 SER A 132 -18.683 0.573 7.054 1.00 0.00 H new ATOM 0 HG SER A 132 -20.526 0.093 5.730 1.00 0.00 H new ATOM 2022 N SER A 133 -17.080 2.631 8.071 1.00 0.00 N ATOM 2023 CA SER A 133 -15.827 2.641 8.817 1.00 0.00 C ATOM 2024 C SER A 133 -15.832 3.739 9.874 1.00 0.00 C ATOM 2025 O SER A 133 -15.402 3.524 11.009 1.00 0.00 O ATOM 2026 CB SER A 133 -14.645 2.836 7.866 1.00 0.00 C ATOM 2027 OG SER A 133 -14.500 4.199 7.507 1.00 0.00 O ATOM 0 H SER A 133 -16.976 2.792 7.069 1.00 0.00 H new ATOM 0 HA SER A 133 -15.724 1.679 9.320 1.00 0.00 H new ATOM 0 HB2 SER A 133 -13.730 2.482 8.341 1.00 0.00 H new ATOM 0 HB3 SER A 133 -14.792 2.234 6.969 1.00 0.00 H new ATOM 0 HG SER A 133 -14.817 4.331 6.589 1.00 0.00 H new ATOM 2033 N GLY A 134 -16.320 4.916 9.497 1.00 0.00 N ATOM 2034 CA GLY A 134 -16.371 6.030 10.425 1.00 0.00 C ATOM 2035 C GLY A 134 -15.196 6.973 10.263 1.00 0.00 C ATOM 2036 O GLY A 134 -14.781 7.629 11.220 1.00 0.00 O ATOM 0 H GLY A 134 -16.681 5.118 8.565 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -17.299 6.582 10.275 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -16.388 5.648 11.446 1.00 0.00 H new ATOM 2040 N LEU A 135 -14.656 7.042 9.050 1.00 0.00 N ATOM 2041 CA LEU A 135 -13.522 7.912 8.766 1.00 0.00 C ATOM 2042 C LEU A 135 -13.986 9.331 8.459 1.00 0.00 C ATOM 2043 O LEU A 135 -15.183 9.623 8.487 1.00 0.00 O ATOM 2044 CB LEU A 135 -12.713 7.362 7.590 1.00 0.00 C ATOM 2045 CG LEU A 135 -12.121 5.968 7.807 1.00 0.00 C ATOM 2046 CD1 LEU A 135 -11.945 5.251 6.478 1.00 0.00 C ATOM 2047 CD2 LEU A 135 -10.794 6.062 8.544 1.00 0.00 C ATOM 0 H LEU A 135 -14.986 6.505 8.248 1.00 0.00 H new ATOM 0 HA LEU A 135 -12.889 7.941 9.653 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -13.354 7.335 6.709 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -11.901 8.055 7.372 1.00 0.00 H new ATOM 0 HG LEU A 135 -12.814 5.391 8.419 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -11.523 4.261 6.652 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -12.913 5.152 5.987 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -11.273 5.825 5.841 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.387 5.061 8.690 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.093 6.657 7.958 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.949 6.535 9.513 1.00 0.00 H new ATOM 2059 N ASP A 136 -13.034 10.210 8.165 1.00 0.00 N ATOM 2060 CA ASP A 136 -13.346 11.600 7.851 1.00 0.00 C ATOM 2061 C ASP A 136 -12.907 11.950 6.433 1.00 0.00 C ATOM 2062 O ASP A 136 -11.821 11.568 5.997 1.00 0.00 O ATOM 2063 CB ASP A 136 -12.667 12.535 8.856 1.00 0.00 C ATOM 2064 CG ASP A 136 -13.613 12.993 9.948 1.00 0.00 C ATOM 2065 OD1 ASP A 136 -14.630 13.640 9.622 1.00 0.00 O ATOM 2066 OD2 ASP A 136 -13.335 12.707 11.132 1.00 0.00 O ATOM 0 H ASP A 136 -12.040 9.985 8.138 1.00 0.00 H new ATOM 0 HA ASP A 136 -14.426 11.729 7.918 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -11.816 12.024 9.307 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -12.274 13.405 8.331 1.00 0.00 H new ATOM 2071 N ARG A 137 -13.758 12.679 5.718 1.00 0.00 N ATOM 2072 CA ARG A 137 -13.459 13.080 4.349 1.00 0.00 C ATOM 2073 C ARG A 137 -12.821 14.466 4.316 1.00 0.00 C ATOM 2074 O ARG A 137 -11.915 14.726 3.525 1.00 0.00 O ATOM 2075 CB ARG A 137 -14.734 13.070 3.503 1.00 0.00 C ATOM 2076 CG ARG A 137 -14.878 11.830 2.636 1.00 0.00 C ATOM 2077 CD ARG A 137 -16.180 11.847 1.849 1.00 0.00 C ATOM 2078 NE ARG A 137 -15.993 11.399 0.471 1.00 0.00 N ATOM 2079 CZ ARG A 137 -16.945 11.441 -0.458 1.00 0.00 C ATOM 2080 NH1 ARG A 137 -18.151 11.909 -0.161 1.00 0.00 N ATOM 2081 NH2 ARG A 137 -16.691 11.014 -1.687 1.00 0.00 N ATOM 0 H ARG A 137 -14.661 13.004 6.065 1.00 0.00 H new ATOM 0 HA ARG A 137 -12.750 12.364 3.932 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -15.599 13.145 4.163 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -14.743 13.953 2.864 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -14.036 11.767 1.947 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -14.843 10.940 3.264 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -16.910 11.206 2.343 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -16.591 12.857 1.849 1.00 0.00 H new ATOM 0 HE ARG A 137 -15.079 11.032 0.205 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -18.352 12.239 0.783 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -18.877 11.939 -0.877 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -15.766 10.653 -1.921 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -17.421 11.046 -2.399 1.00 0.00 H new ATOM 2095 N SER A 138 -13.301 15.353 5.183 1.00 0.00 N ATOM 2096 CA SER A 138 -12.778 16.713 5.253 1.00 0.00 C ATOM 2097 C SER A 138 -11.326 16.714 5.718 1.00 0.00 C ATOM 2098 O SER A 138 -10.498 17.466 5.203 1.00 0.00 O ATOM 2099 CB SER A 138 -13.631 17.560 6.199 1.00 0.00 C ATOM 2100 OG SER A 138 -13.905 16.863 7.402 1.00 0.00 O ATOM 0 H SER A 138 -14.050 15.154 5.846 1.00 0.00 H new ATOM 0 HA SER A 138 -12.819 17.145 4.253 1.00 0.00 H new ATOM 0 HB2 SER A 138 -13.112 18.492 6.425 1.00 0.00 H new ATOM 0 HB3 SER A 138 -14.567 17.827 5.709 1.00 0.00 H new ATOM 0 HG SER A 138 -14.450 17.427 7.990 1.00 0.00 H new ATOM 2106 N LYS A 139 -11.022 15.868 6.697 1.00 0.00 N ATOM 2107 CA LYS A 139 -9.669 15.771 7.232 1.00 0.00 C ATOM 2108 C LYS A 139 -8.771 14.965 6.300 1.00 0.00 C ATOM 2109 O LYS A 139 -9.111 13.849 5.907 1.00 0.00 O ATOM 2110 CB LYS A 139 -9.691 15.128 8.620 1.00 0.00 C ATOM 2111 CG LYS A 139 -10.100 16.086 9.728 1.00 0.00 C ATOM 2112 CD LYS A 139 -9.328 15.819 11.008 1.00 0.00 C ATOM 2113 CE LYS A 139 -10.019 16.434 12.215 1.00 0.00 C ATOM 2114 NZ LYS A 139 -9.651 17.865 12.397 1.00 0.00 N ATOM 0 H LYS A 139 -11.695 15.240 7.136 1.00 0.00 H new ATOM 0 HA LYS A 139 -9.265 16.780 7.313 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -10.380 14.283 8.609 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.701 14.730 8.843 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -9.927 17.113 9.405 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -11.169 15.988 9.919 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -9.226 14.744 11.155 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -8.321 16.226 10.918 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.099 16.349 12.097 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -9.751 15.874 13.111 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -10.143 18.247 13.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -8.623 17.944 12.535 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -9.929 18.405 11.553 1.00 0.00 H new ATOM 2128 N ASN A 140 -7.624 15.537 5.949 1.00 0.00 N ATOM 2129 CA ASN A 140 -6.677 14.871 5.062 1.00 0.00 C ATOM 2130 C ASN A 140 -5.244 15.082 5.540 1.00 0.00 C ATOM 2131 O ASN A 140 -4.926 16.100 6.154 1.00 0.00 O ATOM 2132 CB ASN A 140 -6.831 15.394 3.633 1.00 0.00 C ATOM 2133 CG ASN A 140 -8.049 14.820 2.936 1.00 0.00 C ATOM 2134 OD1 ASN A 140 -9.117 14.691 3.534 1.00 0.00 O ATOM 2135 ND2 ASN A 140 -7.893 14.470 1.665 1.00 0.00 N ATOM 0 H ASN A 140 -7.328 16.460 6.265 1.00 0.00 H new ATOM 0 HA ASN A 140 -6.893 13.803 5.077 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -6.906 16.481 3.653 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -5.937 15.146 3.060 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -8.677 14.076 1.145 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -6.989 14.595 1.209 1.00 0.00 H new ATOM 2142 N ASN A 141 -4.382 14.112 5.254 1.00 0.00 N ATOM 2143 CA ASN A 141 -2.982 14.191 5.654 1.00 0.00 C ATOM 2144 C ASN A 141 -2.119 13.267 4.799 1.00 0.00 C ATOM 2145 O ASN A 141 -1.170 12.655 5.291 1.00 0.00 O ATOM 2146 CB ASN A 141 -2.831 13.825 7.132 1.00 0.00 C ATOM 2147 CG ASN A 141 -1.554 14.376 7.735 1.00 0.00 C ATOM 2148 OD1 ASN A 141 -0.936 15.286 7.184 1.00 0.00 O ATOM 2149 ND2 ASN A 141 -1.150 13.823 8.873 1.00 0.00 N ATOM 0 H ASN A 141 -4.628 13.262 4.747 1.00 0.00 H new ATOM 0 HA ASN A 141 -2.644 15.216 5.504 1.00 0.00 H new ATOM 0 HB2 ASN A 141 -3.687 14.208 7.688 1.00 0.00 H new ATOM 0 HB3 ASN A 141 -2.841 12.740 7.238 1.00 0.00 H new ATOM 0 HD21 ASN A 141 -0.296 14.151 9.325 1.00 0.00 H new ATOM 0 HD22 ASN A 141 -1.694 13.070 9.295 1.00 0.00 H new ATOM 2156 N TRP A 142 -2.454 13.172 3.517 1.00 0.00 N ATOM 2157 CA TRP A 142 -1.709 12.325 2.593 1.00 0.00 C ATOM 2158 C TRP A 142 -0.332 12.913 2.306 1.00 0.00 C ATOM 2159 O TRP A 142 0.629 12.181 2.069 1.00 0.00 O ATOM 2160 CB TRP A 142 -2.486 12.154 1.285 1.00 0.00 C ATOM 2161 CG TRP A 142 -2.737 13.446 0.570 1.00 0.00 C ATOM 2162 CD1 TRP A 142 -3.738 14.340 0.820 1.00 0.00 C ATOM 2163 CD2 TRP A 142 -1.975 13.988 -0.513 1.00 0.00 C ATOM 2164 NE1 TRP A 142 -3.645 15.406 -0.042 1.00 0.00 N ATOM 2165 CE2 TRP A 142 -2.570 15.213 -0.870 1.00 0.00 C ATOM 2166 CE3 TRP A 142 -0.846 13.558 -1.217 1.00 0.00 C ATOM 2167 CZ2 TRP A 142 -2.075 16.011 -1.899 1.00 0.00 C ATOM 2168 CZ3 TRP A 142 -0.355 14.351 -2.238 1.00 0.00 C ATOM 2169 CH2 TRP A 142 -0.968 15.566 -2.569 1.00 0.00 C ATOM 0 H TRP A 142 -3.237 13.671 3.094 1.00 0.00 H new ATOM 0 HA TRP A 142 -1.577 11.349 3.060 1.00 0.00 H new ATOM 0 HB2 TRP A 142 -1.932 11.484 0.627 1.00 0.00 H new ATOM 0 HB3 TRP A 142 -3.441 11.674 1.498 1.00 0.00 H new ATOM 0 HD1 TRP A 142 -4.493 14.226 1.584 1.00 0.00 H new ATOM 0 HE1 TRP A 142 -4.273 16.209 -0.062 1.00 0.00 H new ATOM 0 HE3 TRP A 142 -0.366 12.623 -0.968 1.00 0.00 H new ATOM 0 HZ2 TRP A 142 -2.548 16.947 -2.158 1.00 0.00 H new ATOM 0 HZ3 TRP A 142 0.516 14.028 -2.789 1.00 0.00 H new ATOM 0 HH2 TRP A 142 -0.558 16.164 -3.370 1.00 0.00 H new ATOM 2180 N ASN A 143 -0.243 14.238 2.328 1.00 0.00 N ATOM 2181 CA ASN A 143 1.016 14.926 2.070 1.00 0.00 C ATOM 2182 C ASN A 143 2.055 14.575 3.131 1.00 0.00 C ATOM 2183 O ASN A 143 3.251 14.511 2.848 1.00 0.00 O ATOM 2184 CB ASN A 143 0.798 16.440 2.035 1.00 0.00 C ATOM 2185 CG ASN A 143 1.845 17.155 1.202 1.00 0.00 C ATOM 2186 OD1 ASN A 143 3.034 17.122 1.518 1.00 0.00 O ATOM 2187 ND2 ASN A 143 1.404 17.807 0.133 1.00 0.00 N ATOM 0 H ASN A 143 -1.029 14.858 2.522 1.00 0.00 H new ATOM 0 HA ASN A 143 1.388 14.597 1.099 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -0.192 16.653 1.631 1.00 0.00 H new ATOM 0 HB3 ASN A 143 0.818 16.831 3.052 1.00 0.00 H new ATOM 0 HD21 ASN A 143 2.061 18.308 -0.465 1.00 0.00 H new ATOM 0 HD22 ASN A 143 0.409 17.807 -0.090 1.00 0.00 H new ATOM 2194 N ASP A 144 1.588 14.349 4.355 1.00 0.00 N ATOM 2195 CA ASP A 144 2.476 14.003 5.460 1.00 0.00 C ATOM 2196 C ASP A 144 2.810 12.515 5.445 1.00 0.00 C ATOM 2197 O ASP A 144 1.916 11.668 5.407 1.00 0.00 O ATOM 2198 CB ASP A 144 1.832 14.381 6.796 1.00 0.00 C ATOM 2199 CG ASP A 144 2.859 14.621 7.885 1.00 0.00 C ATOM 2200 OD1 ASP A 144 3.764 13.777 8.044 1.00 0.00 O ATOM 2201 OD2 ASP A 144 2.757 15.656 8.577 1.00 0.00 O ATOM 0 H ASP A 144 0.601 14.399 4.607 1.00 0.00 H new ATOM 0 HA ASP A 144 3.402 14.565 5.339 1.00 0.00 H new ATOM 0 HB2 ASP A 144 1.229 15.280 6.664 1.00 0.00 H new ATOM 0 HB3 ASP A 144 1.155 13.586 7.108 1.00 0.00 H new ATOM 2206 N VAL A 145 4.101 12.203 5.476 1.00 0.00 N ATOM 2207 CA VAL A 145 4.553 10.817 5.466 1.00 0.00 C ATOM 2208 C VAL A 145 5.800 10.641 6.326 1.00 0.00 C ATOM 2209 O VAL A 145 6.744 11.426 6.236 1.00 0.00 O ATOM 2210 CB VAL A 145 4.857 10.335 4.036 1.00 0.00 C ATOM 2211 CG1 VAL A 145 5.131 8.839 4.023 1.00 0.00 C ATOM 2212 CG2 VAL A 145 3.709 10.681 3.100 1.00 0.00 C ATOM 0 H VAL A 145 4.853 12.891 5.508 1.00 0.00 H new ATOM 0 HA VAL A 145 3.742 10.216 5.878 1.00 0.00 H new ATOM 0 HB VAL A 145 5.751 10.848 3.683 1.00 0.00 H new ATOM 0 HG11 VAL A 145 5.344 8.517 3.004 1.00 0.00 H new ATOM 0 HG12 VAL A 145 5.989 8.621 4.659 1.00 0.00 H new ATOM 0 HG13 VAL A 145 4.257 8.306 4.397 1.00 0.00 H new ATOM 0 HG21 VAL A 145 3.942 10.332 2.094 1.00 0.00 H new ATOM 0 HG22 VAL A 145 2.797 10.198 3.449 1.00 0.00 H new ATOM 0 HG23 VAL A 145 3.564 11.761 3.085 1.00 0.00 H new ATOM 2222 N ASP A 146 5.796 9.606 7.159 1.00 0.00 N ATOM 2223 CA ASP A 146 6.928 9.325 8.034 1.00 0.00 C ATOM 2224 C ASP A 146 7.976 8.482 7.317 1.00 0.00 C ATOM 2225 O ASP A 146 7.676 7.806 6.332 1.00 0.00 O ATOM 2226 CB ASP A 146 6.456 8.604 9.298 1.00 0.00 C ATOM 2227 CG ASP A 146 5.408 9.395 10.057 1.00 0.00 C ATOM 2228 OD1 ASP A 146 5.792 10.245 10.888 1.00 0.00 O ATOM 2229 OD2 ASP A 146 4.204 9.163 9.821 1.00 0.00 O ATOM 0 H ASP A 146 5.022 8.948 7.247 1.00 0.00 H new ATOM 0 HA ASP A 146 7.382 10.276 8.313 1.00 0.00 H new ATOM 0 HB2 ASP A 146 6.047 7.631 9.027 1.00 0.00 H new ATOM 0 HB3 ASP A 146 7.311 8.420 9.949 1.00 0.00 H new ATOM 2234 N ASP A 147 9.208 8.527 7.815 1.00 0.00 N ATOM 2235 CA ASP A 147 10.301 7.767 7.220 1.00 0.00 C ATOM 2236 C ASP A 147 11.248 7.245 8.296 1.00 0.00 C ATOM 2237 O ASP A 147 11.583 7.956 9.242 1.00 0.00 O ATOM 2238 CB ASP A 147 11.072 8.636 6.224 1.00 0.00 C ATOM 2239 CG ASP A 147 10.165 9.272 5.190 1.00 0.00 C ATOM 2240 OD1 ASP A 147 9.879 8.616 4.167 1.00 0.00 O ATOM 2241 OD2 ASP A 147 9.740 10.428 5.403 1.00 0.00 O ATOM 0 H ASP A 147 9.474 9.082 8.629 1.00 0.00 H new ATOM 0 HA ASP A 147 9.873 6.915 6.692 1.00 0.00 H new ATOM 0 HB2 ASP A 147 11.606 9.417 6.765 1.00 0.00 H new ATOM 0 HB3 ASP A 147 11.823 8.027 5.720 1.00 0.00 H new ATOM 2246 N PHE A 148 11.677 5.996 8.143 1.00 0.00 N ATOM 2247 CA PHE A 148 12.587 5.377 9.101 1.00 0.00 C ATOM 2248 C PHE A 148 13.993 5.264 8.522 1.00 0.00 C ATOM 2249 O PHE A 148 14.981 5.512 9.212 1.00 0.00 O ATOM 2250 CB PHE A 148 12.074 3.993 9.501 1.00 0.00 C ATOM 2251 CG PHE A 148 11.142 4.015 10.679 1.00 0.00 C ATOM 2252 CD1 PHE A 148 11.538 4.576 11.882 1.00 0.00 C ATOM 2253 CD2 PHE A 148 9.869 3.475 10.583 1.00 0.00 C ATOM 2254 CE1 PHE A 148 10.684 4.598 12.968 1.00 0.00 C ATOM 2255 CE2 PHE A 148 9.010 3.494 11.664 1.00 0.00 C ATOM 2256 CZ PHE A 148 9.418 4.056 12.859 1.00 0.00 C ATOM 0 H PHE A 148 11.409 5.393 7.365 1.00 0.00 H new ATOM 0 HA PHE A 148 12.629 6.011 9.986 1.00 0.00 H new ATOM 0 HB2 PHE A 148 11.560 3.545 8.650 1.00 0.00 H new ATOM 0 HB3 PHE A 148 12.925 3.352 9.733 1.00 0.00 H new ATOM 0 HD1 PHE A 148 12.527 5.001 11.972 1.00 0.00 H new ATOM 0 HD2 PHE A 148 9.545 3.034 9.652 1.00 0.00 H new ATOM 0 HE1 PHE A 148 11.006 5.038 13.900 1.00 0.00 H new ATOM 0 HE2 PHE A 148 8.021 3.070 11.576 1.00 0.00 H new ATOM 0 HZ PHE A 148 8.748 4.071 13.706 1.00 0.00 H new ATOM 2396 N SER A 157 13.822 12.988 1.386 1.00 0.00 N ATOM 2397 CA SER A 157 14.016 11.555 1.569 1.00 0.00 C ATOM 2398 C SER A 157 13.865 10.811 0.242 1.00 0.00 C ATOM 2399 O SER A 157 12.749 10.561 -0.212 1.00 0.00 O ATOM 2400 CB SER A 157 13.012 11.010 2.587 1.00 0.00 C ATOM 2401 OG SER A 157 13.480 11.194 3.911 1.00 0.00 O ATOM 0 HA SER A 157 15.027 11.395 1.943 1.00 0.00 H new ATOM 0 HB2 SER A 157 12.053 11.514 2.463 1.00 0.00 H new ATOM 0 HB3 SER A 157 12.841 9.950 2.402 1.00 0.00 H new ATOM 0 HG SER A 157 12.821 10.839 4.543 1.00 0.00 H new ATOM 2407 N PRO A 158 14.989 10.446 -0.402 1.00 0.00 N ATOM 2408 CA PRO A 158 14.966 9.729 -1.681 1.00 0.00 C ATOM 2409 C PRO A 158 14.439 8.305 -1.537 1.00 0.00 C ATOM 2410 O PRO A 158 15.162 7.336 -1.771 1.00 0.00 O ATOM 2411 CB PRO A 158 16.434 9.718 -2.113 1.00 0.00 C ATOM 2412 CG PRO A 158 17.204 9.845 -0.845 1.00 0.00 C ATOM 2413 CD PRO A 158 16.366 10.701 0.063 1.00 0.00 C ATOM 0 HA PRO A 158 14.302 10.205 -2.403 1.00 0.00 H new ATOM 0 HB2 PRO A 158 16.685 8.796 -2.638 1.00 0.00 H new ATOM 0 HB3 PRO A 158 16.653 10.541 -2.793 1.00 0.00 H new ATOM 0 HG2 PRO A 158 17.387 8.867 -0.400 1.00 0.00 H new ATOM 0 HG3 PRO A 158 18.177 10.302 -1.023 1.00 0.00 H new ATOM 0 HD2 PRO A 158 16.495 10.423 1.109 1.00 0.00 H new ATOM 0 HD3 PRO A 158 16.630 11.755 -0.022 1.00 0.00 H new ATOM 2421 N ASN A 159 13.174 8.184 -1.148 1.00 0.00 N ATOM 2422 CA ASN A 159 12.547 6.879 -0.973 1.00 0.00 C ATOM 2423 C ASN A 159 11.164 6.851 -1.615 1.00 0.00 C ATOM 2424 O ASN A 159 10.821 5.910 -2.333 1.00 0.00 O ATOM 2425 CB ASN A 159 12.439 6.537 0.514 1.00 0.00 C ATOM 2426 CG ASN A 159 13.795 6.426 1.182 1.00 0.00 C ATOM 2427 OD1 ASN A 159 14.360 7.422 1.633 1.00 0.00 O ATOM 2428 ND2 ASN A 159 14.324 5.210 1.248 1.00 0.00 N ATOM 0 H ASN A 159 12.562 8.975 -0.948 1.00 0.00 H new ATOM 0 HA ASN A 159 13.172 6.134 -1.465 1.00 0.00 H new ATOM 0 HB2 ASN A 159 11.850 7.303 1.018 1.00 0.00 H new ATOM 0 HB3 ASN A 159 11.902 5.595 0.629 1.00 0.00 H new ATOM 0 HD21 ASN A 159 15.235 5.073 1.686 1.00 0.00 H new ATOM 0 HD22 ASN A 159 13.819 4.413 0.861 1.00 0.00 H new ATOM 2435 N TRP A 160 10.374 7.887 -1.354 1.00 0.00 N ATOM 2436 CA TRP A 160 9.028 7.983 -1.907 1.00 0.00 C ATOM 2437 C TRP A 160 8.835 9.306 -2.640 1.00 0.00 C ATOM 2438 O TRP A 160 9.375 10.335 -2.234 1.00 0.00 O ATOM 2439 CB TRP A 160 7.987 7.847 -0.794 1.00 0.00 C ATOM 2440 CG TRP A 160 8.092 8.916 0.251 1.00 0.00 C ATOM 2441 CD1 TRP A 160 8.920 8.923 1.336 1.00 0.00 C ATOM 2442 CD2 TRP A 160 7.342 10.134 0.310 1.00 0.00 C ATOM 2443 NE1 TRP A 160 8.732 10.072 2.066 1.00 0.00 N ATOM 2444 CE2 TRP A 160 7.768 10.832 1.457 1.00 0.00 C ATOM 2445 CE3 TRP A 160 6.352 10.704 -0.496 1.00 0.00 C ATOM 2446 CZ2 TRP A 160 7.237 12.068 1.816 1.00 0.00 C ATOM 2447 CZ3 TRP A 160 5.826 11.931 -0.138 1.00 0.00 C ATOM 2448 CH2 TRP A 160 6.270 12.602 1.009 1.00 0.00 C ATOM 0 H TRP A 160 10.643 8.673 -0.762 1.00 0.00 H new ATOM 0 HA TRP A 160 8.896 7.170 -2.621 1.00 0.00 H new ATOM 0 HB2 TRP A 160 6.990 7.875 -1.233 1.00 0.00 H new ATOM 0 HB3 TRP A 160 8.099 6.872 -0.319 1.00 0.00 H new ATOM 0 HD1 TRP A 160 9.621 8.140 1.585 1.00 0.00 H new ATOM 0 HE1 TRP A 160 9.229 10.319 2.922 1.00 0.00 H new ATOM 0 HE3 TRP A 160 6.004 10.195 -1.383 1.00 0.00 H new ATOM 0 HZ2 TRP A 160 7.577 12.587 2.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 160 5.060 12.380 -0.753 1.00 0.00 H new ATOM 0 HH2 TRP A 160 5.840 13.560 1.261 1.00 0.00 H new ATOM 2459 N SER A 161 8.064 9.271 -3.722 1.00 0.00 N ATOM 2460 CA SER A 161 7.802 10.468 -4.511 1.00 0.00 C ATOM 2461 C SER A 161 6.319 10.588 -4.843 1.00 0.00 C ATOM 2462 O SER A 161 5.594 9.594 -4.865 1.00 0.00 O ATOM 2463 CB SER A 161 8.625 10.443 -5.801 1.00 0.00 C ATOM 2464 OG SER A 161 9.755 9.598 -5.669 1.00 0.00 O ATOM 0 H SER A 161 7.610 8.427 -4.072 1.00 0.00 H new ATOM 0 HA SER A 161 8.094 11.335 -3.918 1.00 0.00 H new ATOM 0 HB2 SER A 161 8.003 10.097 -6.626 1.00 0.00 H new ATOM 0 HB3 SER A 161 8.950 11.454 -6.049 1.00 0.00 H new ATOM 0 HG SER A 161 10.263 9.598 -6.507 1.00 0.00 H new ATOM 2470 N ILE A 162 5.874 11.814 -5.101 1.00 0.00 N ATOM 2471 CA ILE A 162 4.476 12.066 -5.434 1.00 0.00 C ATOM 2472 C ILE A 162 4.244 11.968 -6.937 1.00 0.00 C ATOM 2473 O ILE A 162 5.053 12.444 -7.733 1.00 0.00 O ATOM 2474 CB ILE A 162 4.024 13.455 -4.944 1.00 0.00 C ATOM 2475 CG1 ILE A 162 4.431 13.664 -3.485 1.00 0.00 C ATOM 2476 CG2 ILE A 162 2.519 13.611 -5.109 1.00 0.00 C ATOM 2477 CD1 ILE A 162 4.240 15.086 -3.002 1.00 0.00 C ATOM 0 H ILE A 162 6.461 12.648 -5.086 1.00 0.00 H new ATOM 0 HA ILE A 162 3.886 11.302 -4.928 1.00 0.00 H new ATOM 0 HB ILE A 162 4.517 14.215 -5.550 1.00 0.00 H new ATOM 0 HG12 ILE A 162 3.848 12.993 -2.854 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.478 13.385 -3.365 1.00 0.00 H new ATOM 0 HG21 ILE A 162 2.215 14.597 -4.758 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.255 13.502 -6.161 1.00 0.00 H new ATOM 0 HG23 ILE A 162 2.008 12.845 -4.526 1.00 0.00 H new ATOM 0 HD11 ILE A 162 4.549 15.161 -1.959 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.844 15.761 -3.609 1.00 0.00 H new ATOM 0 HD13 ILE A 162 3.189 15.362 -3.090 1.00 0.00 H new ATOM 2489 N LEU A 163 3.133 11.347 -7.320 1.00 0.00 N ATOM 2490 CA LEU A 163 2.795 11.187 -8.729 1.00 0.00 C ATOM 2491 C LEU A 163 2.293 12.502 -9.322 1.00 0.00 C ATOM 2492 O LEU A 163 1.450 13.176 -8.730 1.00 0.00 O ATOM 2493 CB LEU A 163 1.730 10.101 -8.898 1.00 0.00 C ATOM 2494 CG LEU A 163 1.268 9.866 -10.338 1.00 0.00 C ATOM 2495 CD1 LEU A 163 2.062 8.735 -10.974 1.00 0.00 C ATOM 2496 CD2 LEU A 163 -0.223 9.563 -10.380 1.00 0.00 C ATOM 0 H LEU A 163 2.452 10.947 -6.675 1.00 0.00 H new ATOM 0 HA LEU A 163 3.698 10.890 -9.262 1.00 0.00 H new ATOM 0 HB2 LEU A 163 2.121 9.165 -8.501 1.00 0.00 H new ATOM 0 HB3 LEU A 163 0.863 10.366 -8.293 1.00 0.00 H new ATOM 0 HG LEU A 163 1.448 10.777 -10.910 1.00 0.00 H new ATOM 0 HD11 LEU A 163 1.720 8.581 -11.998 1.00 0.00 H new ATOM 0 HD12 LEU A 163 3.121 8.992 -10.980 1.00 0.00 H new ATOM 0 HD13 LEU A 163 1.914 7.820 -10.401 1.00 0.00 H new ATOM 0 HD21 LEU A 163 -0.532 9.399 -11.412 1.00 0.00 H new ATOM 0 HD22 LEU A 163 -0.429 8.668 -9.793 1.00 0.00 H new ATOM 0 HD23 LEU A 163 -0.777 10.405 -9.965 1.00 0.00 H new ATOM 2508 N PRO A 164 2.804 12.889 -10.507 1.00 0.00 N ATOM 2509 CA PRO A 164 2.395 14.133 -11.171 1.00 0.00 C ATOM 2510 C PRO A 164 0.883 14.225 -11.344 1.00 0.00 C ATOM 2511 O PRO A 164 0.150 13.303 -10.989 1.00 0.00 O ATOM 2512 CB PRO A 164 3.084 14.055 -12.536 1.00 0.00 C ATOM 2513 CG PRO A 164 4.249 13.151 -12.324 1.00 0.00 C ATOM 2514 CD PRO A 164 3.813 12.152 -11.290 1.00 0.00 C ATOM 0 HA PRO A 164 2.671 15.013 -10.590 1.00 0.00 H new ATOM 0 HB2 PRO A 164 2.411 13.660 -13.297 1.00 0.00 H new ATOM 0 HB3 PRO A 164 3.405 15.040 -12.874 1.00 0.00 H new ATOM 0 HG2 PRO A 164 4.532 12.654 -13.252 1.00 0.00 H new ATOM 0 HG3 PRO A 164 5.120 13.710 -11.984 1.00 0.00 H new ATOM 0 HD2 PRO A 164 3.391 11.257 -11.748 1.00 0.00 H new ATOM 0 HD3 PRO A 164 4.647 11.828 -10.667 1.00 0.00 H new ATOM 2522 N GLU A 165 0.422 15.345 -11.892 1.00 0.00 N ATOM 2523 CA GLU A 165 -1.003 15.558 -12.112 1.00 0.00 C ATOM 2524 C GLU A 165 -1.397 15.167 -13.535 1.00 0.00 C ATOM 2525 O GLU A 165 -2.090 15.913 -14.227 1.00 0.00 O ATOM 2526 CB GLU A 165 -1.369 17.021 -11.851 1.00 0.00 C ATOM 2527 CG GLU A 165 -1.713 17.310 -10.399 1.00 0.00 C ATOM 2528 CD GLU A 165 -2.261 18.710 -10.199 1.00 0.00 C ATOM 2529 OE1 GLU A 165 -1.847 19.622 -10.945 1.00 0.00 O ATOM 2530 OE2 GLU A 165 -3.105 18.894 -9.296 1.00 0.00 O ATOM 0 H GLU A 165 1.015 16.119 -12.192 1.00 0.00 H new ATOM 0 HA GLU A 165 -1.552 14.925 -11.415 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -0.535 17.655 -12.152 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -2.218 17.292 -12.478 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -2.447 16.583 -10.051 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -0.821 17.181 -9.785 1.00 0.00 H new ATOM 2537 N GLU A 166 -0.949 13.992 -13.964 1.00 0.00 N ATOM 2538 CA GLU A 166 -1.252 13.502 -15.304 1.00 0.00 C ATOM 2539 C GLU A 166 -1.733 12.055 -15.260 1.00 0.00 C ATOM 2540 O GLU A 166 -2.719 11.699 -15.904 1.00 0.00 O ATOM 2541 CB GLU A 166 -0.020 13.616 -16.202 1.00 0.00 C ATOM 2542 CG GLU A 166 0.420 15.049 -16.454 1.00 0.00 C ATOM 2543 CD GLU A 166 1.927 15.202 -16.471 1.00 0.00 C ATOM 2544 OE1 GLU A 166 2.614 14.268 -16.938 1.00 0.00 O ATOM 2545 OE2 GLU A 166 2.422 16.255 -16.018 1.00 0.00 O ATOM 0 H GLU A 166 -0.375 13.362 -13.404 1.00 0.00 H new ATOM 0 HA GLU A 166 -2.051 14.118 -15.716 1.00 0.00 H new ATOM 0 HB2 GLU A 166 0.804 13.067 -15.746 1.00 0.00 H new ATOM 0 HB3 GLU A 166 -0.232 13.137 -17.158 1.00 0.00 H new ATOM 0 HG2 GLU A 166 0.014 15.388 -17.407 1.00 0.00 H new ATOM 0 HG3 GLU A 166 0.002 15.695 -15.682 1.00 0.00 H new ATOM 2552 N GLU A 167 -1.028 11.224 -14.497 1.00 0.00 N ATOM 2553 CA GLU A 167 -1.383 9.816 -14.372 1.00 0.00 C ATOM 2554 C GLU A 167 -2.175 9.562 -13.092 1.00 0.00 C ATOM 2555 O GLU A 167 -2.104 8.480 -12.511 1.00 0.00 O ATOM 2556 CB GLU A 167 -0.123 8.948 -14.385 1.00 0.00 C ATOM 2557 CG GLU A 167 0.761 9.181 -15.600 1.00 0.00 C ATOM 2558 CD GLU A 167 0.842 7.968 -16.506 1.00 0.00 C ATOM 2559 OE1 GLU A 167 -0.203 7.574 -17.065 1.00 0.00 O ATOM 2560 OE2 GLU A 167 1.950 7.412 -16.658 1.00 0.00 O ATOM 0 H GLU A 167 -0.209 11.502 -13.957 1.00 0.00 H new ATOM 0 HA GLU A 167 -2.010 9.550 -15.223 1.00 0.00 H new ATOM 0 HB2 GLU A 167 0.454 9.146 -13.482 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -0.414 7.898 -14.353 1.00 0.00 H new ATOM 0 HG2 GLU A 167 0.376 10.028 -16.167 1.00 0.00 H new ATOM 0 HG3 GLU A 167 1.764 9.449 -15.268 1.00 0.00 H new ATOM 2567 N ARG A 168 -2.931 10.567 -12.660 1.00 0.00 N ATOM 2568 CA ARG A 168 -3.737 10.451 -11.451 1.00 0.00 C ATOM 2569 C ARG A 168 -5.097 9.835 -11.762 1.00 0.00 C ATOM 2570 O ARG A 168 -5.562 8.940 -11.058 1.00 0.00 O ATOM 2571 CB ARG A 168 -3.923 11.823 -10.801 1.00 0.00 C ATOM 2572 CG ARG A 168 -2.650 12.382 -10.186 1.00 0.00 C ATOM 2573 CD ARG A 168 -2.905 12.963 -8.804 1.00 0.00 C ATOM 2574 NE ARG A 168 -1.902 13.959 -8.435 1.00 0.00 N ATOM 2575 CZ ARG A 168 -1.674 14.353 -7.184 1.00 0.00 C ATOM 2576 NH1 ARG A 168 -2.375 13.839 -6.181 1.00 0.00 N ATOM 2577 NH2 ARG A 168 -0.742 15.264 -6.936 1.00 0.00 N ATOM 0 H ARG A 168 -3.002 11.470 -13.129 1.00 0.00 H new ATOM 0 HA ARG A 168 -3.211 9.797 -10.756 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -4.293 12.523 -11.550 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -4.688 11.749 -10.028 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -1.901 11.593 -10.117 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -2.240 13.155 -10.836 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -3.895 13.419 -8.780 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -2.906 12.159 -8.068 1.00 0.00 H new ATOM 0 HE ARG A 168 -1.344 14.377 -9.179 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -3.093 13.138 -6.367 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -2.196 14.145 -5.224 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -0.201 15.662 -7.704 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -0.567 15.566 -5.978 1.00 0.00 H new ATOM 2591 N ASN A 169 -5.731 10.323 -12.824 1.00 0.00 N ATOM 2592 CA ASN A 169 -7.039 9.822 -13.231 1.00 0.00 C ATOM 2593 C ASN A 169 -6.900 8.759 -14.317 1.00 0.00 C ATOM 2594 O ASN A 169 -7.187 9.011 -15.487 1.00 0.00 O ATOM 2595 CB ASN A 169 -7.914 10.973 -13.735 1.00 0.00 C ATOM 2596 CG ASN A 169 -9.390 10.627 -13.716 1.00 0.00 C ATOM 2597 OD1 ASN A 169 -9.827 9.686 -14.378 1.00 0.00 O ATOM 2598 ND2 ASN A 169 -10.166 11.390 -12.954 1.00 0.00 N ATOM 0 H ASN A 169 -5.360 11.065 -13.418 1.00 0.00 H new ATOM 0 HA ASN A 169 -7.514 9.367 -12.362 1.00 0.00 H new ATOM 0 HB2 ASN A 169 -7.742 11.854 -13.117 1.00 0.00 H new ATOM 0 HB3 ASN A 169 -7.618 11.233 -14.751 1.00 0.00 H new ATOM 0 HD21 ASN A 169 -11.168 11.206 -12.901 1.00 0.00 H new ATOM 0 HD22 ASN A 169 -9.760 12.160 -12.422 1.00 0.00 H new ATOM 2605 N ILE A 170 -6.459 7.570 -13.920 1.00 0.00 N ATOM 2606 CA ILE A 170 -6.282 6.469 -14.859 1.00 0.00 C ATOM 2607 C ILE A 170 -7.627 5.966 -15.372 1.00 0.00 C ATOM 2608 O ILE A 170 -8.575 5.802 -14.603 1.00 0.00 O ATOM 2609 CB ILE A 170 -5.521 5.294 -14.215 1.00 0.00 C ATOM 2610 CG1 ILE A 170 -4.271 5.802 -13.490 1.00 0.00 C ATOM 2611 CG2 ILE A 170 -5.150 4.263 -15.270 1.00 0.00 C ATOM 2612 CD1 ILE A 170 -4.390 5.763 -11.983 1.00 0.00 C ATOM 0 H ILE A 170 -6.218 7.345 -12.955 1.00 0.00 H new ATOM 0 HA ILE A 170 -5.696 6.856 -15.693 1.00 0.00 H new ATOM 0 HB ILE A 170 -6.171 4.816 -13.482 1.00 0.00 H new ATOM 0 HG12 ILE A 170 -3.414 5.201 -13.795 1.00 0.00 H new ATOM 0 HG13 ILE A 170 -4.069 6.826 -13.804 1.00 0.00 H new ATOM 0 HG21 ILE A 170 -4.613 3.439 -14.800 1.00 0.00 H new ATOM 0 HG22 ILE A 170 -6.056 3.883 -15.742 1.00 0.00 H new ATOM 0 HG23 ILE A 170 -4.515 4.727 -16.025 1.00 0.00 H new ATOM 0 HD11 ILE A 170 -3.469 6.137 -11.536 1.00 0.00 H new ATOM 0 HD12 ILE A 170 -5.226 6.387 -11.668 1.00 0.00 H new ATOM 0 HD13 ILE A 170 -4.561 4.737 -11.658 1.00 0.00 H new