USER MOD reduce.3.24.130724 H: found=0, std=0, add=832, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 836 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: B 117 THR OG1 : rot -1:sc= 2.08 USER MOD Set 1.2: B 152 TYR OH : rot 28:sc= 1.23 USER MOD Set 2.1: B 98 SER OG : rot 107:sc= 2.08 USER MOD Set 2.2: B 100 THR OG1 : rot -71:sc= 1.06 USER MOD Set 2.3: B 140 GLN : amide:sc= 1.18 K(o=4.3,f=1.1!) USER MOD Set 3.1: A 46 THR OG1 : rot 144:sc= 1.18 USER MOD Set 3.2: A 81 TYR OH : rot -143:sc= 1.2 USER MOD Set 3.3: B 95 GLN : amide:sc= -6.31! C(o=-3.9!,f=-4.4!) USER MOD Single : A 22 ASN : amide:sc= -2.49! C(o=-2.5!,f=-8.9!) USER MOD Single : A 24 GLN : amide:sc= -4.19! K(o=-4.2!,f=-0.46) USER MOD Single : A 27 SER OG : rot 180:sc= 0 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 157:sc= -0.141 (180deg=-0.618) USER MOD Single : A 35 GLN : amide:sc= -2.8! K(o=-2.8!,f=-0.59) USER MOD Single : A 36 SER OG : rot -160:sc= -1.01 USER MOD Single : A 40 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=-0.33) USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ -163:sc= 1.32 (180deg=1.04) USER MOD Single : A 69 GLN : amide:sc= -0.676 K(o=-0.68,f=0) USER MOD Single : B 93 ASN : amide:sc= -2.11 X(o=-2.1,f=-1.9!) USER MOD Single : B 103 SER OG : rot 180:sc= 0 USER MOD Single : B 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 106 GLN : amide:sc= -1.96 K(o=-2,f=0) USER MOD Single : B 107 SER OG : rot -63:sc= 0.33 USER MOD Single : B 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 119 GLN : amide:sc= -0.906 K(o=-0.91,f=0) USER MOD Single : B 123 SER OG : rot 180:sc= 0 USER MOD Single : B 125 LYS NZ :NH3+ -154:sc= 1.24 (180deg=1.08) USER MOD Single : B 128 LYS NZ :NH3+ 147:sc= -1.94! (180deg=-4.18!) USER MOD ----------------------------------------------------------------- ATOM 32 N ASN A 22 -0.724 15.970 -1.286 1.00 0.00 N ATOM 33 CA ASN A 22 -0.996 14.573 -0.995 1.00 0.00 C ATOM 34 C ASN A 22 -1.625 13.949 -2.235 1.00 0.00 C ATOM 35 O ASN A 22 -0.985 13.909 -3.284 1.00 0.00 O ATOM 36 CB ASN A 22 -1.917 14.434 0.232 1.00 0.00 C ATOM 37 CG ASN A 22 -2.075 12.995 0.709 1.00 0.00 C ATOM 38 OD1 ASN A 22 -2.957 12.273 0.254 1.00 0.00 O ATOM 39 ND2 ASN A 22 -1.235 12.576 1.639 1.00 0.00 N ATOM 0 HA ASN A 22 -0.070 14.053 -0.750 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -1.518 15.038 1.047 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -2.899 14.838 -0.012 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -1.308 11.625 2.001 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -0.514 13.203 1.995 1.00 0.00 H new ATOM 46 N ARG A 23 -2.884 13.521 -2.123 1.00 0.00 N ATOM 47 CA ARG A 23 -3.631 12.947 -3.237 1.00 0.00 C ATOM 48 C ARG A 23 -2.812 11.878 -3.945 1.00 0.00 C ATOM 49 O ARG A 23 -2.323 12.069 -5.060 1.00 0.00 O ATOM 50 CB ARG A 23 -4.071 14.036 -4.210 1.00 0.00 C ATOM 51 CG ARG A 23 -4.734 15.215 -3.520 1.00 0.00 C ATOM 52 CD ARG A 23 -5.262 16.226 -4.517 1.00 0.00 C ATOM 53 NE ARG A 23 -6.375 15.697 -5.297 1.00 0.00 N ATOM 54 CZ ARG A 23 -7.262 16.462 -5.926 1.00 0.00 C ATOM 55 NH1 ARG A 23 -7.186 17.785 -5.830 1.00 0.00 N ATOM 56 NH2 ARG A 23 -8.235 15.906 -6.637 1.00 0.00 N ATOM 0 H ARG A 23 -3.414 13.564 -1.252 1.00 0.00 H new ATOM 0 HA ARG A 23 -4.527 12.471 -2.838 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -3.204 14.389 -4.768 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -4.764 13.609 -4.935 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -5.553 14.857 -2.896 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -4.017 15.699 -2.857 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -5.585 17.122 -3.987 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -4.458 16.525 -5.190 1.00 0.00 H new ATOM 0 HE ARG A 23 -6.479 14.684 -5.364 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -6.447 18.214 -5.274 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -7.867 18.371 -6.313 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -8.303 14.890 -6.701 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -8.915 16.494 -7.119 1.00 0.00 H new ATOM 70 N GLN A 24 -2.656 10.761 -3.266 1.00 0.00 N ATOM 71 CA GLN A 24 -1.817 9.677 -3.733 1.00 0.00 C ATOM 72 C GLN A 24 -2.661 8.645 -4.463 1.00 0.00 C ATOM 73 O GLN A 24 -3.874 8.568 -4.261 1.00 0.00 O ATOM 74 CB GLN A 24 -1.110 9.036 -2.538 1.00 0.00 C ATOM 75 CG GLN A 24 -0.347 10.037 -1.687 1.00 0.00 C ATOM 76 CD GLN A 24 0.999 10.402 -2.276 1.00 0.00 C ATOM 77 OE1 GLN A 24 1.112 11.296 -3.115 1.00 0.00 O ATOM 78 NE2 GLN A 24 2.036 9.726 -1.815 1.00 0.00 N ATOM 0 H GLN A 24 -3.109 10.578 -2.371 1.00 0.00 H new ATOM 0 HA GLN A 24 -1.070 10.065 -4.426 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -1.848 8.529 -1.917 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -0.419 8.274 -2.899 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -0.946 10.941 -1.573 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -0.202 9.623 -0.689 1.00 0.00 H new ATOM 0 HE21 GLN A 24 1.898 8.993 -1.120 1.00 0.00 H new ATOM 0 HE22 GLN A 24 2.974 9.938 -2.154 1.00 0.00 H new ATOM 87 N PHE A 25 -2.026 7.861 -5.317 1.00 0.00 N ATOM 88 CA PHE A 25 -2.722 6.807 -6.025 1.00 0.00 C ATOM 89 C PHE A 25 -2.255 5.454 -5.505 1.00 0.00 C ATOM 90 O PHE A 25 -1.109 5.055 -5.712 1.00 0.00 O ATOM 91 CB PHE A 25 -2.469 6.916 -7.534 1.00 0.00 C ATOM 92 CG PHE A 25 -2.739 8.286 -8.085 1.00 0.00 C ATOM 93 CD1 PHE A 25 -4.016 8.653 -8.472 1.00 0.00 C ATOM 94 CD2 PHE A 25 -1.716 9.211 -8.199 1.00 0.00 C ATOM 95 CE1 PHE A 25 -4.267 9.917 -8.967 1.00 0.00 C ATOM 96 CE2 PHE A 25 -1.959 10.474 -8.697 1.00 0.00 C ATOM 97 CZ PHE A 25 -3.237 10.831 -9.075 1.00 0.00 C ATOM 0 H PHE A 25 -1.032 7.936 -5.535 1.00 0.00 H new ATOM 0 HA PHE A 25 -3.794 6.908 -5.852 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -1.434 6.646 -7.742 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -3.097 6.193 -8.054 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -4.825 7.943 -8.386 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -0.716 8.941 -7.894 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -5.267 10.191 -9.269 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -1.150 11.183 -8.791 1.00 0.00 H new ATOM 0 HZ PHE A 25 -3.432 11.823 -9.455 1.00 0.00 H new ATOM 107 N LEU A 26 -3.142 4.757 -4.823 1.00 0.00 N ATOM 108 CA LEU A 26 -2.816 3.460 -4.265 1.00 0.00 C ATOM 109 C LEU A 26 -3.371 2.368 -5.163 1.00 0.00 C ATOM 110 O LEU A 26 -4.579 2.145 -5.213 1.00 0.00 O ATOM 111 CB LEU A 26 -3.392 3.329 -2.852 1.00 0.00 C ATOM 112 CG LEU A 26 -3.099 2.004 -2.149 1.00 0.00 C ATOM 113 CD1 LEU A 26 -1.604 1.837 -1.924 1.00 0.00 C ATOM 114 CD2 LEU A 26 -3.856 1.930 -0.832 1.00 0.00 C ATOM 0 H LEU A 26 -4.096 5.068 -4.642 1.00 0.00 H new ATOM 0 HA LEU A 26 -1.732 3.358 -4.205 1.00 0.00 H new ATOM 0 HB2 LEU A 26 -2.999 4.141 -2.240 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -4.472 3.463 -2.904 1.00 0.00 H new ATOM 0 HG LEU A 26 -3.437 1.188 -2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 26 -1.415 0.888 -1.422 1.00 0.00 H new ATOM 0 HD12 LEU A 26 -1.088 1.849 -2.884 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -1.236 2.654 -1.304 1.00 0.00 H new ATOM 0 HD21 LEU A 26 -3.639 0.982 -0.341 1.00 0.00 H new ATOM 0 HD22 LEU A 26 -3.546 2.752 -0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 26 -4.927 2.003 -1.023 1.00 0.00 H new ATOM 126 N SER A 27 -2.492 1.707 -5.890 1.00 0.00 N ATOM 127 CA SER A 27 -2.908 0.645 -6.785 1.00 0.00 C ATOM 128 C SER A 27 -2.366 -0.691 -6.293 1.00 0.00 C ATOM 129 O SER A 27 -1.159 -0.935 -6.324 1.00 0.00 O ATOM 130 CB SER A 27 -2.417 0.944 -8.200 1.00 0.00 C ATOM 131 OG SER A 27 -2.782 2.262 -8.585 1.00 0.00 O ATOM 0 H SER A 27 -1.488 1.886 -5.879 1.00 0.00 H new ATOM 0 HA SER A 27 -3.996 0.587 -6.801 1.00 0.00 H new ATOM 0 HB2 SER A 27 -1.334 0.832 -8.247 1.00 0.00 H new ATOM 0 HB3 SER A 27 -2.842 0.224 -8.899 1.00 0.00 H new ATOM 0 HG SER A 27 -2.459 2.439 -9.493 1.00 0.00 H new ATOM 137 N LEU A 28 -3.261 -1.542 -5.820 1.00 0.00 N ATOM 138 CA LEU A 28 -2.868 -2.832 -5.278 1.00 0.00 C ATOM 139 C LEU A 28 -3.503 -3.960 -6.077 1.00 0.00 C ATOM 140 O LEU A 28 -4.720 -3.993 -6.266 1.00 0.00 O ATOM 141 CB LEU A 28 -3.278 -2.941 -3.808 1.00 0.00 C ATOM 142 CG LEU A 28 -2.931 -4.265 -3.124 1.00 0.00 C ATOM 143 CD1 LEU A 28 -1.423 -4.417 -2.984 1.00 0.00 C ATOM 144 CD2 LEU A 28 -3.607 -4.348 -1.766 1.00 0.00 C ATOM 0 H LEU A 28 -4.265 -1.363 -5.800 1.00 0.00 H new ATOM 0 HA LEU A 28 -1.784 -2.917 -5.349 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -2.802 -2.131 -3.255 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -4.355 -2.786 -3.737 1.00 0.00 H new ATOM 0 HG LEU A 28 -3.298 -5.083 -3.744 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -1.197 -5.365 -2.495 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -0.962 -4.399 -3.972 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -1.029 -3.596 -2.385 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -3.352 -5.295 -1.290 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -3.267 -3.524 -1.139 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -4.688 -4.285 -1.893 1.00 0.00 H new ATOM 156 N THR A 29 -2.675 -4.874 -6.547 1.00 0.00 N ATOM 157 CA THR A 29 -3.161 -6.036 -7.263 1.00 0.00 C ATOM 158 C THR A 29 -3.106 -7.264 -6.363 1.00 0.00 C ATOM 159 O THR A 29 -2.025 -7.715 -5.979 1.00 0.00 O ATOM 160 CB THR A 29 -2.343 -6.289 -8.540 1.00 0.00 C ATOM 161 OG1 THR A 29 -2.277 -5.091 -9.322 1.00 0.00 O ATOM 162 CG2 THR A 29 -2.967 -7.397 -9.371 1.00 0.00 C ATOM 0 H THR A 29 -1.661 -4.833 -6.445 1.00 0.00 H new ATOM 0 HA THR A 29 -4.194 -5.843 -7.554 1.00 0.00 H new ATOM 0 HB THR A 29 -1.338 -6.593 -8.246 1.00 0.00 H new ATOM 0 HG1 THR A 29 -1.753 -5.258 -10.133 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.371 -7.558 -10.269 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.998 -8.317 -8.787 1.00 0.00 H new ATOM 0 HG23 THR A 29 -3.980 -7.113 -9.654 1.00 0.00 H new ATOM 170 N GLY A 30 -4.273 -7.783 -6.017 1.00 0.00 N ATOM 171 CA GLY A 30 -4.350 -8.932 -5.138 1.00 0.00 C ATOM 172 C GLY A 30 -5.442 -8.773 -4.098 1.00 0.00 C ATOM 173 O GLY A 30 -5.300 -9.228 -2.963 1.00 0.00 O ATOM 0 H GLY A 30 -5.175 -7.426 -6.332 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -4.538 -9.829 -5.728 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -3.391 -9.073 -4.640 1.00 0.00 H new ATOM 177 N VAL A 31 -6.522 -8.109 -4.484 1.00 0.00 N ATOM 178 CA VAL A 31 -7.658 -7.900 -3.601 1.00 0.00 C ATOM 179 C VAL A 31 -8.797 -8.825 -4.010 1.00 0.00 C ATOM 180 O VAL A 31 -9.154 -8.897 -5.184 1.00 0.00 O ATOM 181 CB VAL A 31 -8.143 -6.434 -3.635 1.00 0.00 C ATOM 182 CG1 VAL A 31 -9.292 -6.217 -2.658 1.00 0.00 C ATOM 183 CG2 VAL A 31 -6.994 -5.485 -3.327 1.00 0.00 C ATOM 0 H VAL A 31 -6.634 -7.702 -5.413 1.00 0.00 H new ATOM 0 HA VAL A 31 -7.340 -8.125 -2.583 1.00 0.00 H new ATOM 0 HB VAL A 31 -8.509 -6.221 -4.640 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.615 -5.177 -2.701 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -10.125 -6.867 -2.926 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -8.959 -6.452 -1.647 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.354 -4.457 -3.355 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -6.597 -5.703 -2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -6.206 -5.614 -4.069 1.00 0.00 H new ATOM 193 N SER A 32 -9.352 -9.534 -3.044 1.00 0.00 N ATOM 194 CA SER A 32 -10.367 -10.534 -3.324 1.00 0.00 C ATOM 195 C SER A 32 -11.766 -10.024 -2.986 1.00 0.00 C ATOM 196 O SER A 32 -12.749 -10.428 -3.611 1.00 0.00 O ATOM 197 CB SER A 32 -10.055 -11.807 -2.530 1.00 0.00 C ATOM 198 OG SER A 32 -10.968 -12.850 -2.825 1.00 0.00 O ATOM 0 H SER A 32 -9.117 -9.436 -2.056 1.00 0.00 H new ATOM 0 HA SER A 32 -10.351 -10.754 -4.392 1.00 0.00 H new ATOM 0 HB2 SER A 32 -9.041 -12.137 -2.756 1.00 0.00 H new ATOM 0 HB3 SER A 32 -10.088 -11.587 -1.463 1.00 0.00 H new ATOM 0 HG SER A 32 -10.736 -13.645 -2.301 1.00 0.00 H new ATOM 204 N LYS A 33 -11.863 -9.137 -2.004 1.00 0.00 N ATOM 205 CA LYS A 33 -13.162 -8.672 -1.543 1.00 0.00 C ATOM 206 C LYS A 33 -13.032 -7.341 -0.807 1.00 0.00 C ATOM 207 O LYS A 33 -11.948 -6.981 -0.349 1.00 0.00 O ATOM 208 CB LYS A 33 -13.774 -9.721 -0.610 1.00 0.00 C ATOM 209 CG LYS A 33 -15.251 -9.519 -0.334 1.00 0.00 C ATOM 210 CD LYS A 33 -15.769 -10.534 0.666 1.00 0.00 C ATOM 211 CE LYS A 33 -17.282 -10.492 0.760 1.00 0.00 C ATOM 212 NZ LYS A 33 -17.921 -10.809 -0.546 1.00 0.00 N ATOM 0 H LYS A 33 -11.065 -8.729 -1.516 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.808 -8.524 -2.408 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -13.629 -10.709 -1.047 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.234 -9.709 0.337 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -15.417 -8.512 0.048 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.812 -9.604 -1.265 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.448 -11.533 0.372 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -15.336 -10.336 1.646 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -17.620 -11.203 1.513 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -17.599 -9.503 1.090 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -18.890 -11.152 -0.384 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -17.950 -9.952 -1.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.370 -11.545 -1.032 1.00 0.00 H new ATOM 226 N VAL A 34 -14.131 -6.607 -0.713 1.00 0.00 N ATOM 227 CA VAL A 34 -14.177 -5.403 0.099 1.00 0.00 C ATOM 228 C VAL A 34 -14.953 -5.687 1.380 1.00 0.00 C ATOM 229 O VAL A 34 -16.119 -6.083 1.332 1.00 0.00 O ATOM 230 CB VAL A 34 -14.837 -4.223 -0.651 1.00 0.00 C ATOM 231 CG1 VAL A 34 -14.827 -2.963 0.204 1.00 0.00 C ATOM 232 CG2 VAL A 34 -14.138 -3.972 -1.981 1.00 0.00 C ATOM 0 H VAL A 34 -15.005 -6.826 -1.191 1.00 0.00 H new ATOM 0 HA VAL A 34 -13.151 -5.117 0.330 1.00 0.00 H new ATOM 0 HB VAL A 34 -15.875 -4.489 -0.853 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -15.297 -2.147 -0.345 1.00 0.00 H new ATOM 0 HG12 VAL A 34 -15.379 -3.145 1.126 1.00 0.00 H new ATOM 0 HG13 VAL A 34 -13.798 -2.694 0.444 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -14.618 -3.138 -2.493 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -13.090 -3.733 -1.802 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -14.205 -4.865 -2.602 1.00 0.00 H new ATOM 242 N GLN A 35 -14.304 -5.511 2.521 1.00 0.00 N ATOM 243 CA GLN A 35 -14.942 -5.768 3.804 1.00 0.00 C ATOM 244 C GLN A 35 -15.733 -4.550 4.261 1.00 0.00 C ATOM 245 O GLN A 35 -16.942 -4.633 4.479 1.00 0.00 O ATOM 246 CB GLN A 35 -13.898 -6.152 4.854 1.00 0.00 C ATOM 247 CG GLN A 35 -13.210 -7.472 4.555 1.00 0.00 C ATOM 248 CD GLN A 35 -12.187 -7.859 5.604 1.00 0.00 C ATOM 249 OE1 GLN A 35 -12.309 -7.503 6.776 1.00 0.00 O ATOM 250 NE2 GLN A 35 -11.178 -8.610 5.196 1.00 0.00 N ATOM 0 H GLN A 35 -13.337 -5.192 2.585 1.00 0.00 H new ATOM 0 HA GLN A 35 -15.633 -6.602 3.683 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -13.148 -5.364 4.917 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -14.379 -6.213 5.830 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -13.961 -8.258 4.481 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -12.719 -7.408 3.584 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -11.111 -8.885 4.216 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -10.467 -8.914 5.861 1.00 0.00 H new ATOM 259 N SER A 36 -15.055 -3.421 4.377 1.00 0.00 N ATOM 260 CA SER A 36 -15.693 -2.185 4.806 1.00 0.00 C ATOM 261 C SER A 36 -15.412 -1.074 3.803 1.00 0.00 C ATOM 262 O SER A 36 -14.261 -0.847 3.422 1.00 0.00 O ATOM 263 CB SER A 36 -15.193 -1.789 6.195 1.00 0.00 C ATOM 264 OG SER A 36 -15.446 -2.820 7.138 1.00 0.00 O ATOM 0 H SER A 36 -14.058 -3.333 4.179 1.00 0.00 H new ATOM 0 HA SER A 36 -16.770 -2.343 4.857 1.00 0.00 H new ATOM 0 HB2 SER A 36 -14.124 -1.581 6.155 1.00 0.00 H new ATOM 0 HB3 SER A 36 -15.684 -0.870 6.514 1.00 0.00 H new ATOM 0 HG SER A 36 -15.421 -2.448 8.044 1.00 0.00 H new ATOM 270 N PHE A 37 -16.464 -0.401 3.363 1.00 0.00 N ATOM 271 CA PHE A 37 -16.330 0.662 2.380 1.00 0.00 C ATOM 272 C PHE A 37 -16.754 2.003 2.973 1.00 0.00 C ATOM 273 O PHE A 37 -17.939 2.252 3.196 1.00 0.00 O ATOM 274 CB PHE A 37 -17.167 0.340 1.136 1.00 0.00 C ATOM 275 CG PHE A 37 -17.045 1.358 0.036 1.00 0.00 C ATOM 276 CD1 PHE A 37 -15.952 1.346 -0.812 1.00 0.00 C ATOM 277 CD2 PHE A 37 -18.022 2.323 -0.149 1.00 0.00 C ATOM 278 CE1 PHE A 37 -15.831 2.279 -1.822 1.00 0.00 C ATOM 279 CE2 PHE A 37 -17.907 3.259 -1.159 1.00 0.00 C ATOM 280 CZ PHE A 37 -16.812 3.236 -1.998 1.00 0.00 C ATOM 0 H PHE A 37 -17.421 -0.573 3.672 1.00 0.00 H new ATOM 0 HA PHE A 37 -15.282 0.734 2.090 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -16.866 -0.634 0.750 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -18.214 0.258 1.427 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -15.184 0.598 -0.682 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -18.883 2.344 0.503 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -14.970 2.261 -2.474 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -18.674 4.008 -1.292 1.00 0.00 H new ATOM 0 HZ PHE A 37 -16.722 3.964 -2.790 1.00 0.00 H new ATOM 290 N ASP A 38 -15.775 2.846 3.259 1.00 0.00 N ATOM 291 CA ASP A 38 -16.028 4.191 3.760 1.00 0.00 C ATOM 292 C ASP A 38 -15.177 5.184 2.975 1.00 0.00 C ATOM 293 O ASP A 38 -14.042 4.881 2.627 1.00 0.00 O ATOM 294 CB ASP A 38 -15.693 4.276 5.255 1.00 0.00 C ATOM 295 CG ASP A 38 -16.140 5.571 5.894 1.00 0.00 C ATOM 296 OD1 ASP A 38 -15.404 6.570 5.814 1.00 0.00 O ATOM 297 OD2 ASP A 38 -17.237 5.591 6.491 1.00 0.00 O ATOM 0 H ASP A 38 -14.786 2.620 3.152 1.00 0.00 H new ATOM 0 HA ASP A 38 -17.083 4.431 3.631 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.164 3.441 5.774 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.616 4.167 5.386 1.00 0.00 H new ATOM 302 N PRO A 39 -15.708 6.371 2.658 1.00 0.00 N ATOM 303 CA PRO A 39 -14.945 7.403 1.945 1.00 0.00 C ATOM 304 C PRO A 39 -13.687 7.838 2.701 1.00 0.00 C ATOM 305 O PRO A 39 -12.792 8.462 2.126 1.00 0.00 O ATOM 306 CB PRO A 39 -15.932 8.571 1.833 1.00 0.00 C ATOM 307 CG PRO A 39 -17.278 7.952 1.986 1.00 0.00 C ATOM 308 CD PRO A 39 -17.092 6.796 2.926 1.00 0.00 C ATOM 0 HA PRO A 39 -14.583 7.039 0.984 1.00 0.00 H new ATOM 0 HB2 PRO A 39 -15.750 9.317 2.606 1.00 0.00 H new ATOM 0 HB3 PRO A 39 -15.837 9.078 0.873 1.00 0.00 H new ATOM 0 HG2 PRO A 39 -17.995 8.669 2.385 1.00 0.00 H new ATOM 0 HG3 PRO A 39 -17.665 7.616 1.024 1.00 0.00 H new ATOM 0 HD2 PRO A 39 -17.228 7.095 3.965 1.00 0.00 H new ATOM 0 HD3 PRO A 39 -17.805 5.996 2.728 1.00 0.00 H new ATOM 316 N LYS A 40 -13.622 7.506 3.986 1.00 0.00 N ATOM 317 CA LYS A 40 -12.500 7.903 4.819 1.00 0.00 C ATOM 318 C LYS A 40 -11.677 6.694 5.289 1.00 0.00 C ATOM 319 O LYS A 40 -10.618 6.864 5.901 1.00 0.00 O ATOM 320 CB LYS A 40 -13.007 8.727 6.006 1.00 0.00 C ATOM 321 CG LYS A 40 -13.822 9.938 5.571 1.00 0.00 C ATOM 322 CD LYS A 40 -14.329 10.757 6.750 1.00 0.00 C ATOM 323 CE LYS A 40 -13.212 11.523 7.438 1.00 0.00 C ATOM 324 NZ LYS A 40 -13.747 12.509 8.414 1.00 0.00 N ATOM 0 H LYS A 40 -14.336 6.962 4.471 1.00 0.00 H new ATOM 0 HA LYS A 40 -11.830 8.519 4.220 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -13.618 8.094 6.649 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -12.157 9.060 6.602 1.00 0.00 H new ATOM 0 HG2 LYS A 40 -13.210 10.572 4.930 1.00 0.00 H new ATOM 0 HG3 LYS A 40 -14.670 9.605 4.973 1.00 0.00 H new ATOM 0 HD2 LYS A 40 -15.088 11.458 6.404 1.00 0.00 H new ATOM 0 HD3 LYS A 40 -14.811 10.095 7.470 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -12.552 10.823 7.951 1.00 0.00 H new ATOM 0 HE3 LYS A 40 -12.610 12.040 6.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 -12.958 13.014 8.865 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 -14.357 13.191 7.920 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 -14.301 12.013 9.141 1.00 0.00 H new ATOM 338 N GLU A 41 -12.160 5.478 5.019 1.00 0.00 N ATOM 339 CA GLU A 41 -11.349 4.274 5.229 1.00 0.00 C ATOM 340 C GLU A 41 -11.899 3.083 4.468 1.00 0.00 C ATOM 341 O GLU A 41 -13.099 2.965 4.244 1.00 0.00 O ATOM 342 CB GLU A 41 -11.162 3.926 6.720 1.00 0.00 C ATOM 343 CG GLU A 41 -12.365 3.356 7.456 1.00 0.00 C ATOM 344 CD GLU A 41 -12.633 1.886 7.186 1.00 0.00 C ATOM 345 OE1 GLU A 41 -11.729 1.060 7.428 1.00 0.00 O ATOM 346 OE2 GLU A 41 -13.765 1.551 6.776 1.00 0.00 O ATOM 0 H GLU A 41 -13.098 5.301 4.659 1.00 0.00 H new ATOM 0 HA GLU A 41 -10.363 4.510 4.830 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -10.346 3.208 6.800 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -10.844 4.829 7.241 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -12.218 3.494 8.527 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -13.249 3.930 7.179 1.00 0.00 H new ATOM 353 N ILE A 42 -11.003 2.198 4.080 1.00 0.00 N ATOM 354 CA ILE A 42 -11.370 1.023 3.305 1.00 0.00 C ATOM 355 C ILE A 42 -10.712 -0.215 3.892 1.00 0.00 C ATOM 356 O ILE A 42 -9.513 -0.211 4.176 1.00 0.00 O ATOM 357 CB ILE A 42 -10.944 1.154 1.819 1.00 0.00 C ATOM 358 CG1 ILE A 42 -11.579 2.387 1.162 1.00 0.00 C ATOM 359 CG2 ILE A 42 -11.317 -0.101 1.040 1.00 0.00 C ATOM 360 CD1 ILE A 42 -13.080 2.294 0.998 1.00 0.00 C ATOM 0 H ILE A 42 -10.007 2.269 4.289 1.00 0.00 H new ATOM 0 HA ILE A 42 -12.456 0.935 3.349 1.00 0.00 H new ATOM 0 HB ILE A 42 -9.861 1.276 1.798 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -11.343 3.267 1.761 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -11.126 2.538 0.182 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -11.010 0.011 0.000 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -10.813 -0.963 1.476 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -12.396 -0.250 1.085 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -13.452 3.204 0.527 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -13.325 1.435 0.373 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -13.546 2.176 1.976 1.00 0.00 H new ATOM 372 N LEU A 43 -11.497 -1.264 4.086 1.00 0.00 N ATOM 373 CA LEU A 43 -10.953 -2.553 4.487 1.00 0.00 C ATOM 374 C LEU A 43 -10.950 -3.501 3.303 1.00 0.00 C ATOM 375 O LEU A 43 -11.989 -4.052 2.928 1.00 0.00 O ATOM 376 CB LEU A 43 -11.746 -3.174 5.640 1.00 0.00 C ATOM 377 CG LEU A 43 -11.581 -2.493 6.997 1.00 0.00 C ATOM 378 CD1 LEU A 43 -12.320 -3.276 8.068 1.00 0.00 C ATOM 379 CD2 LEU A 43 -10.107 -2.358 7.357 1.00 0.00 C ATOM 0 H LEU A 43 -12.511 -1.249 3.973 1.00 0.00 H new ATOM 0 HA LEU A 43 -9.933 -2.387 4.834 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -12.803 -3.166 5.376 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -11.450 -4.218 5.739 1.00 0.00 H new ATOM 0 HG LEU A 43 -12.009 -1.492 6.936 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -12.196 -2.781 9.031 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -13.380 -3.323 7.818 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -11.916 -4.287 8.124 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -10.013 -1.870 8.327 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -9.651 -3.347 7.402 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -9.601 -1.760 6.599 1.00 0.00 H new ATOM 391 N LEU A 44 -9.787 -3.674 2.707 1.00 0.00 N ATOM 392 CA LEU A 44 -9.644 -4.544 1.554 1.00 0.00 C ATOM 393 C LEU A 44 -9.271 -5.948 1.997 1.00 0.00 C ATOM 394 O LEU A 44 -8.336 -6.132 2.772 1.00 0.00 O ATOM 395 CB LEU A 44 -8.577 -4.003 0.598 1.00 0.00 C ATOM 396 CG LEU A 44 -8.912 -2.674 -0.080 1.00 0.00 C ATOM 397 CD1 LEU A 44 -7.721 -2.165 -0.879 1.00 0.00 C ATOM 398 CD2 LEU A 44 -10.127 -2.829 -0.982 1.00 0.00 C ATOM 0 H LEU A 44 -8.922 -3.221 3.003 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.600 -4.576 1.031 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -7.646 -3.884 1.151 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -8.395 -4.749 -0.175 1.00 0.00 H new ATOM 0 HG LEU A 44 -9.145 -1.943 0.694 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -7.979 -1.218 -1.354 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -6.872 -2.017 -0.212 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.458 -2.895 -1.644 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -10.352 -1.874 -1.457 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.918 -3.575 -1.749 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -10.983 -3.149 -0.388 1.00 0.00 H new ATOM 410 N GLU A 45 -10.010 -6.932 1.523 1.00 0.00 N ATOM 411 CA GLU A 45 -9.674 -8.317 1.790 1.00 0.00 C ATOM 412 C GLU A 45 -8.699 -8.796 0.728 1.00 0.00 C ATOM 413 O GLU A 45 -9.078 -9.028 -0.421 1.00 0.00 O ATOM 414 CB GLU A 45 -10.930 -9.191 1.804 1.00 0.00 C ATOM 415 CG GLU A 45 -10.657 -10.643 2.159 1.00 0.00 C ATOM 416 CD GLU A 45 -11.921 -11.473 2.253 1.00 0.00 C ATOM 417 OE1 GLU A 45 -12.535 -11.504 3.340 1.00 0.00 O ATOM 418 OE2 GLU A 45 -12.298 -12.108 1.250 1.00 0.00 O ATOM 0 H GLU A 45 -10.845 -6.799 0.952 1.00 0.00 H new ATOM 0 HA GLU A 45 -9.212 -8.394 2.774 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -11.642 -8.778 2.519 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -11.403 -9.148 0.823 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -9.997 -11.078 1.408 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -10.128 -10.686 3.111 1.00 0.00 H new ATOM 425 N THR A 46 -7.443 -8.903 1.108 1.00 0.00 N ATOM 426 CA THR A 46 -6.390 -9.252 0.179 1.00 0.00 C ATOM 427 C THR A 46 -6.107 -10.750 0.218 1.00 0.00 C ATOM 428 O THR A 46 -6.856 -11.510 0.837 1.00 0.00 O ATOM 429 CB THR A 46 -5.110 -8.465 0.509 1.00 0.00 C ATOM 430 OG1 THR A 46 -4.775 -8.637 1.888 1.00 0.00 O ATOM 431 CG2 THR A 46 -5.293 -6.983 0.212 1.00 0.00 C ATOM 0 H THR A 46 -7.125 -8.751 2.065 1.00 0.00 H new ATOM 0 HA THR A 46 -6.720 -8.990 -0.826 1.00 0.00 H new ATOM 0 HB THR A 46 -4.303 -8.849 -0.115 1.00 0.00 H new ATOM 0 HG1 THR A 46 -3.801 -8.676 1.986 1.00 0.00 H new ATOM 0 HG21 THR A 46 -4.375 -6.447 0.453 1.00 0.00 H new ATOM 0 HG22 THR A 46 -5.524 -6.850 -0.845 1.00 0.00 H new ATOM 0 HG23 THR A 46 -6.112 -6.590 0.815 1.00 0.00 H new ATOM 439 N ILE A 47 -5.043 -11.172 -0.451 1.00 0.00 N ATOM 440 CA ILE A 47 -4.669 -12.578 -0.480 1.00 0.00 C ATOM 441 C ILE A 47 -4.292 -13.062 0.917 1.00 0.00 C ATOM 442 O ILE A 47 -3.170 -12.848 1.374 1.00 0.00 O ATOM 443 CB ILE A 47 -3.493 -12.832 -1.450 1.00 0.00 C ATOM 444 CG1 ILE A 47 -3.839 -12.310 -2.849 1.00 0.00 C ATOM 445 CG2 ILE A 47 -3.160 -14.319 -1.504 1.00 0.00 C ATOM 446 CD1 ILE A 47 -2.704 -12.435 -3.844 1.00 0.00 C ATOM 0 H ILE A 47 -4.423 -10.560 -0.981 1.00 0.00 H new ATOM 0 HA ILE A 47 -5.535 -13.137 -0.835 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.617 -12.296 -1.085 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -4.703 -12.856 -3.227 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -4.131 -11.263 -2.774 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.330 -14.481 -2.191 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -2.880 -14.666 -0.509 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -4.032 -14.875 -1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.023 -12.046 -4.811 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -1.845 -11.866 -3.489 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -2.426 -13.484 -3.949 1.00 0.00 H new ATOM 458 N GLN A 48 -5.268 -13.667 1.597 1.00 0.00 N ATOM 459 CA GLN A 48 -5.068 -14.252 2.921 1.00 0.00 C ATOM 460 C GLN A 48 -4.796 -13.161 3.966 1.00 0.00 C ATOM 461 O GLN A 48 -4.275 -13.429 5.052 1.00 0.00 O ATOM 462 CB GLN A 48 -3.922 -15.279 2.869 1.00 0.00 C ATOM 463 CG GLN A 48 -3.886 -16.245 4.043 1.00 0.00 C ATOM 464 CD GLN A 48 -2.842 -17.334 3.862 1.00 0.00 C ATOM 465 OE1 GLN A 48 -1.807 -17.125 3.227 1.00 0.00 O ATOM 466 NE2 GLN A 48 -3.112 -18.513 4.403 1.00 0.00 N ATOM 0 H GLN A 48 -6.220 -13.764 1.243 1.00 0.00 H new ATOM 0 HA GLN A 48 -5.980 -14.768 3.222 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -4.007 -15.852 1.946 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.973 -14.744 2.826 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.676 -15.693 4.959 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.868 -16.703 4.164 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -3.979 -18.649 4.922 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -2.452 -19.284 4.300 1.00 0.00 H new ATOM 475 N GLY A 49 -5.195 -11.934 3.655 1.00 0.00 N ATOM 476 CA GLY A 49 -4.944 -10.829 4.558 1.00 0.00 C ATOM 477 C GLY A 49 -5.977 -9.727 4.440 1.00 0.00 C ATOM 478 O GLY A 49 -6.989 -9.883 3.754 1.00 0.00 O ATOM 0 H GLY A 49 -5.686 -11.685 2.796 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -4.930 -11.199 5.583 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -3.955 -10.417 4.355 1.00 0.00 H new ATOM 482 N VAL A 50 -5.726 -8.612 5.121 1.00 0.00 N ATOM 483 CA VAL A 50 -6.621 -7.457 5.089 1.00 0.00 C ATOM 484 C VAL A 50 -5.798 -6.179 4.948 1.00 0.00 C ATOM 485 O VAL A 50 -4.630 -6.153 5.321 1.00 0.00 O ATOM 486 CB VAL A 50 -7.489 -7.357 6.371 1.00 0.00 C ATOM 487 CG1 VAL A 50 -8.578 -6.299 6.215 1.00 0.00 C ATOM 488 CG2 VAL A 50 -8.103 -8.702 6.731 1.00 0.00 C ATOM 0 H VAL A 50 -4.902 -8.483 5.708 1.00 0.00 H new ATOM 0 HA VAL A 50 -7.289 -7.583 4.237 1.00 0.00 H new ATOM 0 HB VAL A 50 -6.832 -7.056 7.187 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -9.171 -6.250 7.128 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -8.118 -5.328 6.029 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -9.223 -6.562 5.377 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -8.705 -8.597 7.634 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -8.735 -9.045 5.911 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -7.310 -9.429 6.906 1.00 0.00 H new ATOM 498 N LEU A 51 -6.388 -5.139 4.384 1.00 0.00 N ATOM 499 CA LEU A 51 -5.722 -3.853 4.273 1.00 0.00 C ATOM 500 C LEU A 51 -6.637 -2.734 4.769 1.00 0.00 C ATOM 501 O LEU A 51 -7.728 -2.534 4.238 1.00 0.00 O ATOM 502 CB LEU A 51 -5.299 -3.606 2.820 1.00 0.00 C ATOM 503 CG LEU A 51 -4.503 -2.320 2.581 1.00 0.00 C ATOM 504 CD1 LEU A 51 -3.242 -2.293 3.434 1.00 0.00 C ATOM 505 CD2 LEU A 51 -4.152 -2.176 1.108 1.00 0.00 C ATOM 0 H LEU A 51 -7.330 -5.161 3.995 1.00 0.00 H new ATOM 0 HA LEU A 51 -4.829 -3.862 4.898 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -4.700 -4.452 2.484 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -6.193 -3.581 2.197 1.00 0.00 H new ATOM 0 HG LEU A 51 -5.128 -1.476 2.873 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -2.695 -1.369 3.245 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -3.515 -2.344 4.488 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -2.613 -3.146 3.180 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -3.586 -1.257 0.957 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -3.550 -3.028 0.792 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -5.068 -2.140 0.518 1.00 0.00 H new ATOM 517 N SER A 52 -6.186 -2.024 5.796 1.00 0.00 N ATOM 518 CA SER A 52 -6.937 -0.917 6.386 1.00 0.00 C ATOM 519 C SER A 52 -6.393 0.401 5.852 1.00 0.00 C ATOM 520 O SER A 52 -5.201 0.684 5.988 1.00 0.00 O ATOM 521 CB SER A 52 -6.794 -0.960 7.909 1.00 0.00 C ATOM 522 OG SER A 52 -6.879 -2.296 8.385 1.00 0.00 O ATOM 0 H SER A 52 -5.287 -2.198 6.246 1.00 0.00 H new ATOM 0 HA SER A 52 -7.991 -1.005 6.123 1.00 0.00 H new ATOM 0 HB2 SER A 52 -5.839 -0.525 8.202 1.00 0.00 H new ATOM 0 HB3 SER A 52 -7.575 -0.354 8.370 1.00 0.00 H new ATOM 0 HG SER A 52 -6.784 -2.302 9.360 1.00 0.00 H new ATOM 528 N ILE A 53 -7.249 1.199 5.242 1.00 0.00 N ATOM 529 CA ILE A 53 -6.801 2.424 4.605 1.00 0.00 C ATOM 530 C ILE A 53 -7.375 3.626 5.323 1.00 0.00 C ATOM 531 O ILE A 53 -8.582 3.782 5.382 1.00 0.00 O ATOM 532 CB ILE A 53 -7.234 2.492 3.123 1.00 0.00 C ATOM 533 CG1 ILE A 53 -6.873 1.200 2.386 1.00 0.00 C ATOM 534 CG2 ILE A 53 -6.588 3.691 2.437 1.00 0.00 C ATOM 535 CD1 ILE A 53 -5.388 0.925 2.333 1.00 0.00 C ATOM 0 H ILE A 53 -8.251 1.023 5.174 1.00 0.00 H new ATOM 0 HA ILE A 53 -5.712 2.430 4.656 1.00 0.00 H new ATOM 0 HB ILE A 53 -8.317 2.609 3.091 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -7.371 0.362 2.874 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -7.260 1.252 1.368 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -6.902 3.726 1.394 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -6.896 4.608 2.940 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -5.503 3.597 2.486 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -5.209 -0.006 1.796 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -4.885 1.743 1.818 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -4.997 0.840 3.347 1.00 0.00 H new ATOM 547 N LYS A 54 -6.518 4.472 5.864 1.00 0.00 N ATOM 548 CA LYS A 54 -6.977 5.695 6.503 1.00 0.00 C ATOM 549 C LYS A 54 -6.779 6.862 5.561 1.00 0.00 C ATOM 550 O LYS A 54 -5.823 6.873 4.791 1.00 0.00 O ATOM 551 CB LYS A 54 -6.220 5.979 7.801 1.00 0.00 C ATOM 552 CG LYS A 54 -6.489 4.996 8.927 1.00 0.00 C ATOM 553 CD LYS A 54 -6.097 5.602 10.267 1.00 0.00 C ATOM 554 CE LYS A 54 -4.637 6.030 10.281 1.00 0.00 C ATOM 555 NZ LYS A 54 -4.339 6.982 11.382 1.00 0.00 N ATOM 0 H LYS A 54 -5.507 4.338 5.875 1.00 0.00 H new ATOM 0 HA LYS A 54 -8.032 5.565 6.742 1.00 0.00 H new ATOM 0 HB2 LYS A 54 -5.151 5.981 7.588 1.00 0.00 H new ATOM 0 HB3 LYS A 54 -6.479 6.981 8.144 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -7.545 4.726 8.938 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -5.927 4.077 8.758 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -6.731 6.463 10.477 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -6.272 4.876 11.061 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -4.003 5.149 10.384 1.00 0.00 H new ATOM 0 HE3 LYS A 54 -4.387 6.493 9.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 -3.333 7.245 11.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 -4.923 7.835 11.271 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -4.552 6.533 12.296 1.00 0.00 H new ATOM 569 N GLY A 55 -7.676 7.833 5.619 1.00 0.00 N ATOM 570 CA GLY A 55 -7.516 9.029 4.824 1.00 0.00 C ATOM 571 C GLY A 55 -8.822 9.747 4.598 1.00 0.00 C ATOM 572 O GLY A 55 -9.726 9.682 5.434 1.00 0.00 O ATOM 0 H GLY A 55 -8.512 7.813 6.203 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -6.816 9.701 5.320 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -7.077 8.766 3.861 1.00 0.00 H new ATOM 576 N GLU A 56 -8.912 10.437 3.475 1.00 0.00 N ATOM 577 CA GLU A 56 -10.121 11.139 3.085 1.00 0.00 C ATOM 578 C GLU A 56 -10.230 11.187 1.561 1.00 0.00 C ATOM 579 O GLU A 56 -9.215 11.229 0.859 1.00 0.00 O ATOM 580 CB GLU A 56 -10.131 12.550 3.682 1.00 0.00 C ATOM 581 CG GLU A 56 -8.837 13.318 3.464 1.00 0.00 C ATOM 582 CD GLU A 56 -8.858 14.685 4.113 1.00 0.00 C ATOM 583 OE1 GLU A 56 -8.473 14.798 5.295 1.00 0.00 O ATOM 584 OE2 GLU A 56 -9.266 15.653 3.445 1.00 0.00 O ATOM 0 H GLU A 56 -8.147 10.526 2.807 1.00 0.00 H new ATOM 0 HA GLU A 56 -10.986 10.602 3.473 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -10.955 13.114 3.245 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -10.325 12.480 4.752 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -8.004 12.741 3.866 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -8.661 13.430 2.394 1.00 0.00 H new ATOM 591 N LYS A 57 -11.464 11.170 1.063 1.00 0.00 N ATOM 592 CA LYS A 57 -11.738 11.143 -0.374 1.00 0.00 C ATOM 593 C LYS A 57 -11.145 9.895 -1.028 1.00 0.00 C ATOM 594 O LYS A 57 -10.554 9.964 -2.105 1.00 0.00 O ATOM 595 CB LYS A 57 -11.215 12.410 -1.068 1.00 0.00 C ATOM 596 CG LYS A 57 -11.921 13.687 -0.637 1.00 0.00 C ATOM 597 CD LYS A 57 -11.161 14.410 0.460 1.00 0.00 C ATOM 598 CE LYS A 57 -11.957 15.591 0.995 1.00 0.00 C ATOM 599 NZ LYS A 57 -11.122 16.486 1.837 1.00 0.00 N ATOM 0 H LYS A 57 -12.303 11.175 1.643 1.00 0.00 H new ATOM 0 HA LYS A 57 -12.821 11.111 -0.495 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -10.149 12.510 -0.864 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -11.324 12.293 -2.146 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -12.034 14.348 -1.497 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -12.924 13.447 -0.286 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -10.943 13.717 1.273 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -10.203 14.759 0.073 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -12.370 16.158 0.161 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -12.801 15.225 1.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -11.738 17.100 2.408 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -10.525 15.913 2.467 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -10.518 17.073 1.227 1.00 0.00 H new ATOM 613 N LEU A 58 -11.331 8.755 -0.372 1.00 0.00 N ATOM 614 CA LEU A 58 -10.855 7.466 -0.880 1.00 0.00 C ATOM 615 C LEU A 58 -11.727 6.972 -2.031 1.00 0.00 C ATOM 616 O LEU A 58 -12.522 6.046 -1.873 1.00 0.00 O ATOM 617 CB LEU A 58 -10.824 6.420 0.239 1.00 0.00 C ATOM 618 CG LEU A 58 -9.530 6.360 1.062 1.00 0.00 C ATOM 619 CD1 LEU A 58 -9.147 7.731 1.590 1.00 0.00 C ATOM 620 CD2 LEU A 58 -9.688 5.383 2.214 1.00 0.00 C ATOM 0 H LEU A 58 -11.814 8.694 0.524 1.00 0.00 H new ATOM 0 HA LEU A 58 -9.842 7.612 -1.254 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.655 6.616 0.917 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -10.998 5.438 -0.202 1.00 0.00 H new ATOM 0 HG LEU A 58 -8.730 6.016 0.406 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -8.226 7.654 2.169 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -8.994 8.413 0.754 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -9.945 8.111 2.227 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -8.764 5.348 2.791 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -10.506 5.708 2.857 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -9.908 4.390 1.822 1.00 0.00 H new ATOM 632 N GLY A 59 -11.596 7.618 -3.177 1.00 0.00 N ATOM 633 CA GLY A 59 -12.403 7.264 -4.323 1.00 0.00 C ATOM 634 C GLY A 59 -11.797 6.141 -5.140 1.00 0.00 C ATOM 635 O GLY A 59 -10.831 6.351 -5.881 1.00 0.00 O ATOM 0 H GLY A 59 -10.942 8.385 -3.334 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -13.396 6.967 -3.985 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -12.531 8.141 -4.957 1.00 0.00 H new ATOM 780 N GLY A 68 -8.367 -8.788 -9.785 1.00 0.00 N ATOM 781 CA GLY A 68 -8.146 -8.604 -8.365 1.00 0.00 C ATOM 782 C GLY A 68 -7.368 -7.336 -8.084 1.00 0.00 C ATOM 783 O GLY A 68 -6.738 -7.193 -7.037 1.00 0.00 O ATOM 0 HA2 GLY A 68 -9.105 -8.566 -7.848 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -7.603 -9.461 -7.966 1.00 0.00 H new ATOM 787 N GLN A 69 -7.408 -6.415 -9.030 1.00 0.00 N ATOM 788 CA GLN A 69 -6.694 -5.153 -8.911 1.00 0.00 C ATOM 789 C GLN A 69 -7.642 -4.046 -8.476 1.00 0.00 C ATOM 790 O GLN A 69 -8.721 -3.876 -9.050 1.00 0.00 O ATOM 791 CB GLN A 69 -6.037 -4.785 -10.244 1.00 0.00 C ATOM 792 CG GLN A 69 -6.990 -4.862 -11.424 1.00 0.00 C ATOM 793 CD GLN A 69 -6.399 -4.311 -12.705 1.00 0.00 C ATOM 794 OE1 GLN A 69 -7.122 -3.811 -13.564 1.00 0.00 O ATOM 795 NE2 GLN A 69 -5.087 -4.401 -12.846 1.00 0.00 N ATOM 0 H GLN A 69 -7.933 -6.518 -9.899 1.00 0.00 H new ATOM 0 HA GLN A 69 -5.917 -5.267 -8.155 1.00 0.00 H new ATOM 0 HB2 GLN A 69 -5.634 -3.774 -10.176 1.00 0.00 H new ATOM 0 HB3 GLN A 69 -5.194 -5.453 -10.422 1.00 0.00 H new ATOM 0 HG2 GLN A 69 -7.279 -5.901 -11.582 1.00 0.00 H new ATOM 0 HG3 GLN A 69 -7.900 -4.311 -11.185 1.00 0.00 H new ATOM 0 HE21 GLN A 69 -4.523 -4.823 -12.109 1.00 0.00 H new ATOM 0 HE22 GLN A 69 -4.640 -4.048 -13.692 1.00 0.00 H new ATOM 804 N VAL A 70 -7.248 -3.314 -7.448 1.00 0.00 N ATOM 805 CA VAL A 70 -8.032 -2.191 -6.961 1.00 0.00 C ATOM 806 C VAL A 70 -7.170 -0.939 -6.873 1.00 0.00 C ATOM 807 O VAL A 70 -6.172 -0.905 -6.146 1.00 0.00 O ATOM 808 CB VAL A 70 -8.665 -2.483 -5.581 1.00 0.00 C ATOM 809 CG1 VAL A 70 -9.403 -1.264 -5.050 1.00 0.00 C ATOM 810 CG2 VAL A 70 -9.609 -3.668 -5.678 1.00 0.00 C ATOM 0 H VAL A 70 -6.384 -3.479 -6.931 1.00 0.00 H new ATOM 0 HA VAL A 70 -8.840 -2.030 -7.675 1.00 0.00 H new ATOM 0 HB VAL A 70 -7.863 -2.724 -4.883 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -9.839 -1.497 -4.078 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -8.705 -0.433 -4.945 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -10.195 -0.987 -5.746 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -10.049 -3.864 -4.700 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -10.400 -3.445 -6.394 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -9.057 -4.547 -6.010 1.00 0.00 H new ATOM 820 N GLU A 71 -7.548 0.074 -7.635 1.00 0.00 N ATOM 821 CA GLU A 71 -6.851 1.347 -7.624 1.00 0.00 C ATOM 822 C GLU A 71 -7.689 2.390 -6.893 1.00 0.00 C ATOM 823 O GLU A 71 -8.815 2.691 -7.294 1.00 0.00 O ATOM 824 CB GLU A 71 -6.559 1.829 -9.052 1.00 0.00 C ATOM 825 CG GLU A 71 -5.939 0.769 -9.955 1.00 0.00 C ATOM 826 CD GLU A 71 -6.968 0.059 -10.815 1.00 0.00 C ATOM 827 OE1 GLU A 71 -7.932 -0.511 -10.259 1.00 0.00 O ATOM 828 OE2 GLU A 71 -6.830 0.087 -12.059 1.00 0.00 O ATOM 0 H GLU A 71 -8.342 0.037 -8.274 1.00 0.00 H new ATOM 0 HA GLU A 71 -5.902 1.210 -7.106 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -7.488 2.176 -9.503 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -5.888 2.687 -9.004 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -5.194 1.236 -10.599 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -5.416 0.036 -9.342 1.00 0.00 H new ATOM 835 N VAL A 72 -7.143 2.916 -5.811 1.00 0.00 N ATOM 836 CA VAL A 72 -7.820 3.937 -5.024 1.00 0.00 C ATOM 837 C VAL A 72 -7.008 5.221 -5.037 1.00 0.00 C ATOM 838 O VAL A 72 -5.820 5.207 -4.726 1.00 0.00 O ATOM 839 CB VAL A 72 -8.011 3.495 -3.554 1.00 0.00 C ATOM 840 CG1 VAL A 72 -8.872 4.497 -2.797 1.00 0.00 C ATOM 841 CG2 VAL A 72 -8.612 2.103 -3.481 1.00 0.00 C ATOM 0 H VAL A 72 -6.225 2.652 -5.453 1.00 0.00 H new ATOM 0 HA VAL A 72 -8.800 4.096 -5.473 1.00 0.00 H new ATOM 0 HB VAL A 72 -7.030 3.464 -3.080 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -8.993 4.166 -1.765 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -8.390 5.474 -2.810 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -9.850 4.569 -3.272 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -8.737 1.815 -2.437 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -9.583 2.099 -3.977 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -7.949 1.394 -3.977 1.00 0.00 H new ATOM 851 N GLU A 73 -7.633 6.324 -5.410 1.00 0.00 N ATOM 852 CA GLU A 73 -6.947 7.601 -5.374 1.00 0.00 C ATOM 853 C GLU A 73 -7.626 8.531 -4.387 1.00 0.00 C ATOM 854 O GLU A 73 -8.797 8.349 -4.045 1.00 0.00 O ATOM 855 CB GLU A 73 -6.888 8.259 -6.756 1.00 0.00 C ATOM 856 CG GLU A 73 -8.212 8.831 -7.239 1.00 0.00 C ATOM 857 CD GLU A 73 -8.024 9.971 -8.222 1.00 0.00 C ATOM 858 OE1 GLU A 73 -7.853 11.123 -7.772 1.00 0.00 O ATOM 859 OE2 GLU A 73 -8.041 9.723 -9.446 1.00 0.00 O ATOM 0 H GLU A 73 -8.599 6.361 -5.736 1.00 0.00 H new ATOM 0 HA GLU A 73 -5.922 7.413 -5.053 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -6.148 9.059 -6.732 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -6.539 7.523 -7.480 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -8.796 8.041 -7.711 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -8.786 9.184 -6.383 1.00 0.00 H new ATOM 866 N GLY A 74 -6.883 9.513 -3.925 1.00 0.00 N ATOM 867 CA GLY A 74 -7.416 10.464 -2.986 1.00 0.00 C ATOM 868 C GLY A 74 -6.389 10.838 -1.956 1.00 0.00 C ATOM 869 O GLY A 74 -5.200 10.587 -2.142 1.00 0.00 O ATOM 0 H GLY A 74 -5.910 9.670 -4.186 1.00 0.00 H new ATOM 0 HA2 GLY A 74 -7.747 11.357 -3.516 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -8.293 10.042 -2.494 1.00 0.00 H new ATOM 873 N LEU A 75 -6.826 11.420 -0.862 1.00 0.00 N ATOM 874 CA LEU A 75 -5.897 11.842 0.161 1.00 0.00 C ATOM 875 C LEU A 75 -5.782 10.777 1.236 1.00 0.00 C ATOM 876 O LEU A 75 -6.473 10.823 2.254 1.00 0.00 O ATOM 877 CB LEU A 75 -6.302 13.189 0.767 1.00 0.00 C ATOM 878 CG LEU A 75 -6.318 14.365 -0.213 1.00 0.00 C ATOM 879 CD1 LEU A 75 -7.618 14.395 -1.002 1.00 0.00 C ATOM 880 CD2 LEU A 75 -6.104 15.674 0.521 1.00 0.00 C ATOM 0 H LEU A 75 -7.807 11.610 -0.659 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.920 11.976 -0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -7.295 13.088 1.205 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.616 13.424 1.581 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.498 14.231 -0.919 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -7.606 15.239 -1.691 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -7.723 13.468 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -8.458 14.500 -0.315 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -6.119 16.498 -0.193 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -6.899 15.814 1.254 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -5.141 15.652 1.030 1.00 0.00 H new ATOM 892 N ILE A 76 -4.933 9.793 0.985 1.00 0.00 N ATOM 893 CA ILE A 76 -4.713 8.735 1.948 1.00 0.00 C ATOM 894 C ILE A 76 -3.801 9.209 3.064 1.00 0.00 C ATOM 895 O ILE A 76 -2.815 9.918 2.834 1.00 0.00 O ATOM 896 CB ILE A 76 -4.132 7.456 1.310 1.00 0.00 C ATOM 897 CG1 ILE A 76 -2.869 7.766 0.499 1.00 0.00 C ATOM 898 CG2 ILE A 76 -5.183 6.778 0.439 1.00 0.00 C ATOM 899 CD1 ILE A 76 -2.195 6.537 -0.075 1.00 0.00 C ATOM 0 H ILE A 76 -4.389 9.708 0.126 1.00 0.00 H new ATOM 0 HA ILE A 76 -5.692 8.481 2.355 1.00 0.00 H new ATOM 0 HB ILE A 76 -3.850 6.773 2.111 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -3.129 8.441 -0.317 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -2.160 8.294 1.136 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -4.761 5.877 -0.006 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -6.045 6.511 1.050 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -5.496 7.460 -0.351 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -1.309 6.836 -0.635 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -1.903 5.870 0.736 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -2.887 6.019 -0.739 1.00 0.00 H new ATOM 911 N ASP A 77 -4.155 8.823 4.265 1.00 0.00 N ATOM 912 CA ASP A 77 -3.425 9.200 5.457 1.00 0.00 C ATOM 913 C ASP A 77 -2.419 8.117 5.812 1.00 0.00 C ATOM 914 O ASP A 77 -1.214 8.321 5.724 1.00 0.00 O ATOM 915 CB ASP A 77 -4.414 9.415 6.606 1.00 0.00 C ATOM 916 CG ASP A 77 -3.745 9.680 7.938 1.00 0.00 C ATOM 917 OD1 ASP A 77 -3.367 10.841 8.200 1.00 0.00 O ATOM 918 OD2 ASP A 77 -3.651 8.736 8.751 1.00 0.00 O ATOM 0 H ASP A 77 -4.966 8.232 4.448 1.00 0.00 H new ATOM 0 HA ASP A 77 -2.881 10.127 5.278 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -5.065 10.255 6.362 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -5.050 8.534 6.697 1.00 0.00 H new ATOM 923 N ALA A 78 -2.918 6.943 6.156 1.00 0.00 N ATOM 924 CA ALA A 78 -2.051 5.859 6.582 1.00 0.00 C ATOM 925 C ALA A 78 -2.569 4.523 6.088 1.00 0.00 C ATOM 926 O ALA A 78 -3.770 4.351 5.862 1.00 0.00 O ATOM 927 CB ALA A 78 -1.907 5.851 8.098 1.00 0.00 C ATOM 0 H ALA A 78 -3.913 6.717 6.149 1.00 0.00 H new ATOM 0 HA ALA A 78 -1.067 6.022 6.143 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -1.254 5.031 8.397 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.477 6.797 8.428 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.887 5.719 8.556 1.00 0.00 H new ATOM 933 N LEU A 79 -1.656 3.584 5.932 1.00 0.00 N ATOM 934 CA LEU A 79 -1.981 2.260 5.432 1.00 0.00 C ATOM 935 C LEU A 79 -1.640 1.224 6.490 1.00 0.00 C ATOM 936 O LEU A 79 -0.482 1.098 6.893 1.00 0.00 O ATOM 937 CB LEU A 79 -1.198 1.967 4.146 1.00 0.00 C ATOM 938 CG LEU A 79 -1.304 3.036 3.052 1.00 0.00 C ATOM 939 CD1 LEU A 79 -0.452 2.661 1.852 1.00 0.00 C ATOM 940 CD2 LEU A 79 -2.749 3.242 2.630 1.00 0.00 C ATOM 0 H LEU A 79 -0.668 3.716 6.148 1.00 0.00 H new ATOM 0 HA LEU A 79 -3.047 2.217 5.207 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.147 1.838 4.403 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.546 1.018 3.738 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.932 3.974 3.463 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.541 3.432 1.087 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.590 2.573 2.159 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -0.793 1.708 1.447 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.796 4.005 1.853 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -3.152 2.306 2.244 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -3.337 3.563 3.490 1.00 0.00 H new ATOM 952 N VAL A 80 -2.646 0.501 6.951 1.00 0.00 N ATOM 953 CA VAL A 80 -2.446 -0.489 7.995 1.00 0.00 C ATOM 954 C VAL A 80 -2.662 -1.898 7.458 1.00 0.00 C ATOM 955 O VAL A 80 -3.776 -2.278 7.094 1.00 0.00 O ATOM 956 CB VAL A 80 -3.395 -0.248 9.189 1.00 0.00 C ATOM 957 CG1 VAL A 80 -3.125 -1.246 10.307 1.00 0.00 C ATOM 958 CG2 VAL A 80 -3.265 1.178 9.700 1.00 0.00 C ATOM 0 H VAL A 80 -3.607 0.581 6.620 1.00 0.00 H new ATOM 0 HA VAL A 80 -1.416 -0.388 8.338 1.00 0.00 H new ATOM 0 HB VAL A 80 -4.418 -0.395 8.843 1.00 0.00 H new ATOM 0 HG11 VAL A 80 -3.806 -1.056 11.137 1.00 0.00 H new ATOM 0 HG12 VAL A 80 -3.280 -2.259 9.936 1.00 0.00 H new ATOM 0 HG13 VAL A 80 -2.096 -1.138 10.650 1.00 0.00 H new ATOM 0 HG21 VAL A 80 -3.942 1.326 10.541 1.00 0.00 H new ATOM 0 HG22 VAL A 80 -2.240 1.356 10.024 1.00 0.00 H new ATOM 0 HG23 VAL A 80 -3.520 1.875 8.902 1.00 0.00 H new ATOM 968 N TYR A 81 -1.584 -2.658 7.396 1.00 0.00 N ATOM 969 CA TYR A 81 -1.651 -4.062 7.030 1.00 0.00 C ATOM 970 C TYR A 81 -1.362 -4.890 8.275 1.00 0.00 C ATOM 971 O TYR A 81 -0.297 -4.741 8.872 1.00 0.00 O ATOM 972 CB TYR A 81 -0.615 -4.373 5.947 1.00 0.00 C ATOM 973 CG TYR A 81 -1.028 -5.427 4.936 1.00 0.00 C ATOM 974 CD1 TYR A 81 -1.216 -6.755 5.300 1.00 0.00 C ATOM 975 CD2 TYR A 81 -1.207 -5.084 3.603 1.00 0.00 C ATOM 976 CE1 TYR A 81 -1.576 -7.708 4.361 1.00 0.00 C ATOM 977 CE2 TYR A 81 -1.570 -6.027 2.661 1.00 0.00 C ATOM 978 CZ TYR A 81 -1.752 -7.337 3.042 1.00 0.00 C ATOM 979 OH TYR A 81 -2.107 -8.281 2.099 1.00 0.00 O ATOM 0 H TYR A 81 -0.642 -2.322 7.597 1.00 0.00 H new ATOM 0 HA TYR A 81 -2.640 -4.300 6.638 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -0.385 -3.451 5.413 1.00 0.00 H new ATOM 0 HB3 TYR A 81 0.306 -4.699 6.431 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -1.079 -7.049 6.330 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -1.059 -4.059 3.296 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -1.718 -8.736 4.659 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.710 -5.738 1.630 1.00 0.00 H new ATOM 0 HH TYR A 81 -1.657 -8.082 1.252 1.00 0.00 H new ATOM 1178 N ASN B 93 0.091 -15.571 -5.144 1.00 0.00 N ATOM 1179 CA ASN B 93 0.428 -15.089 -3.814 1.00 0.00 C ATOM 1180 C ASN B 93 1.103 -13.727 -3.913 1.00 0.00 C ATOM 1181 O ASN B 93 1.024 -12.914 -2.993 1.00 0.00 O ATOM 1182 CB ASN B 93 1.347 -16.095 -3.111 1.00 0.00 C ATOM 1183 CG ASN B 93 1.640 -15.741 -1.661 1.00 0.00 C ATOM 1184 OD1 ASN B 93 2.724 -16.025 -1.154 1.00 0.00 O ATOM 1185 ND2 ASN B 93 0.676 -15.143 -0.974 1.00 0.00 N ATOM 0 HA ASN B 93 -0.485 -14.984 -3.227 1.00 0.00 H new ATOM 0 HB2 ASN B 93 0.888 -17.083 -3.150 1.00 0.00 H new ATOM 0 HB3 ASN B 93 2.288 -16.159 -3.658 1.00 0.00 H new ATOM 0 HD21 ASN B 93 0.822 -14.904 0.007 1.00 0.00 H new ATOM 0 HD22 ASN B 93 -0.211 -14.922 -1.427 1.00 0.00 H new ATOM 1192 N ARG B 94 1.758 -13.481 -5.044 1.00 0.00 N ATOM 1193 CA ARG B 94 2.418 -12.206 -5.277 1.00 0.00 C ATOM 1194 C ARG B 94 1.406 -11.080 -5.390 1.00 0.00 C ATOM 1195 O ARG B 94 0.464 -11.156 -6.181 1.00 0.00 O ATOM 1196 CB ARG B 94 3.251 -12.229 -6.557 1.00 0.00 C ATOM 1197 CG ARG B 94 4.582 -12.946 -6.445 1.00 0.00 C ATOM 1198 CD ARG B 94 5.446 -12.628 -7.653 1.00 0.00 C ATOM 1199 NE ARG B 94 6.754 -13.272 -7.601 1.00 0.00 N ATOM 1200 CZ ARG B 94 7.896 -12.636 -7.852 1.00 0.00 C ATOM 1201 NH1 ARG B 94 7.902 -11.320 -8.022 1.00 0.00 N ATOM 1202 NH2 ARG B 94 9.031 -13.313 -7.909 1.00 0.00 N ATOM 0 H ARG B 94 1.844 -14.148 -5.811 1.00 0.00 H new ATOM 0 HA ARG B 94 3.072 -12.035 -4.422 1.00 0.00 H new ATOM 0 HB2 ARG B 94 2.666 -12.703 -7.345 1.00 0.00 H new ATOM 0 HB3 ARG B 94 3.435 -11.202 -6.871 1.00 0.00 H new ATOM 0 HG2 ARG B 94 5.093 -12.641 -5.532 1.00 0.00 H new ATOM 0 HG3 ARG B 94 4.420 -14.022 -6.376 1.00 0.00 H new ATOM 0 HD2 ARG B 94 4.927 -12.944 -8.558 1.00 0.00 H new ATOM 0 HD3 ARG B 94 5.581 -11.549 -7.723 1.00 0.00 H new ATOM 0 HE ARG B 94 6.796 -14.262 -7.359 1.00 0.00 H new ATOM 0 HH11 ARG B 94 7.030 -10.794 -7.960 1.00 0.00 H new ATOM 0 HH12 ARG B 94 8.778 -10.835 -8.214 1.00 0.00 H new ATOM 0 HH21 ARG B 94 9.031 -14.322 -7.761 1.00 0.00 H new ATOM 0 HH22 ARG B 94 9.906 -12.826 -8.101 1.00 0.00 H new ATOM 1216 N GLN B 95 1.610 -10.042 -4.607 1.00 0.00 N ATOM 1217 CA GLN B 95 0.825 -8.834 -4.737 1.00 0.00 C ATOM 1218 C GLN B 95 1.659 -7.749 -5.393 1.00 0.00 C ATOM 1219 O GLN B 95 2.856 -7.616 -5.122 1.00 0.00 O ATOM 1220 CB GLN B 95 0.289 -8.370 -3.383 1.00 0.00 C ATOM 1221 CG GLN B 95 -0.970 -9.106 -2.957 1.00 0.00 C ATOM 1222 CD GLN B 95 -1.588 -8.542 -1.697 1.00 0.00 C ATOM 1223 OE1 GLN B 95 -0.900 -8.063 -0.804 1.00 0.00 O ATOM 1224 NE2 GLN B 95 -2.903 -8.566 -1.632 1.00 0.00 N ATOM 0 H GLN B 95 2.316 -10.011 -3.871 1.00 0.00 H new ATOM 0 HA GLN B 95 -0.037 -9.047 -5.369 1.00 0.00 H new ATOM 0 HB2 GLN B 95 1.060 -8.512 -2.626 1.00 0.00 H new ATOM 0 HB3 GLN B 95 0.080 -7.301 -3.428 1.00 0.00 H new ATOM 0 HG2 GLN B 95 -1.701 -9.062 -3.765 1.00 0.00 H new ATOM 0 HG3 GLN B 95 -0.733 -10.158 -2.799 1.00 0.00 H new ATOM 0 HE21 GLN B 95 -3.444 -8.973 -2.395 1.00 0.00 H new ATOM 0 HE22 GLN B 95 -3.381 -8.177 -0.819 1.00 0.00 H new ATOM 1233 N PHE B 96 1.032 -7.004 -6.283 1.00 0.00 N ATOM 1234 CA PHE B 96 1.714 -5.955 -7.017 1.00 0.00 C ATOM 1235 C PHE B 96 1.271 -4.603 -6.487 1.00 0.00 C ATOM 1236 O PHE B 96 0.086 -4.264 -6.546 1.00 0.00 O ATOM 1237 CB PHE B 96 1.418 -6.075 -8.516 1.00 0.00 C ATOM 1238 CG PHE B 96 1.497 -7.488 -9.030 1.00 0.00 C ATOM 1239 CD1 PHE B 96 2.617 -8.268 -8.790 1.00 0.00 C ATOM 1240 CD2 PHE B 96 0.441 -8.042 -9.733 1.00 0.00 C ATOM 1241 CE1 PHE B 96 2.685 -9.568 -9.252 1.00 0.00 C ATOM 1242 CE2 PHE B 96 0.501 -9.342 -10.196 1.00 0.00 C ATOM 1243 CZ PHE B 96 1.626 -10.107 -9.953 1.00 0.00 C ATOM 0 H PHE B 96 0.044 -7.107 -6.516 1.00 0.00 H new ATOM 0 HA PHE B 96 2.790 -6.055 -6.878 1.00 0.00 H new ATOM 0 HB2 PHE B 96 0.422 -5.679 -8.715 1.00 0.00 H new ATOM 0 HB3 PHE B 96 2.124 -5.455 -9.069 1.00 0.00 H new ATOM 0 HD1 PHE B 96 3.446 -7.855 -8.235 1.00 0.00 H new ATOM 0 HD2 PHE B 96 -0.442 -7.450 -9.922 1.00 0.00 H new ATOM 0 HE1 PHE B 96 3.567 -10.162 -9.064 1.00 0.00 H new ATOM 0 HE2 PHE B 96 -0.329 -9.760 -10.746 1.00 0.00 H new ATOM 0 HZ PHE B 96 1.676 -11.125 -10.311 1.00 0.00 H new ATOM 1253 N LEU B 97 2.216 -3.846 -5.951 1.00 0.00 N ATOM 1254 CA LEU B 97 1.899 -2.582 -5.306 1.00 0.00 C ATOM 1255 C LEU B 97 2.457 -1.406 -6.098 1.00 0.00 C ATOM 1256 O LEU B 97 3.656 -1.343 -6.381 1.00 0.00 O ATOM 1257 CB LEU B 97 2.454 -2.566 -3.878 1.00 0.00 C ATOM 1258 CG LEU B 97 2.139 -1.308 -3.063 1.00 0.00 C ATOM 1259 CD1 LEU B 97 0.636 -1.143 -2.875 1.00 0.00 C ATOM 1260 CD2 LEU B 97 2.847 -1.361 -1.716 1.00 0.00 C ATOM 0 H LEU B 97 3.208 -4.085 -5.950 1.00 0.00 H new ATOM 0 HA LEU B 97 0.814 -2.482 -5.270 1.00 0.00 H new ATOM 0 HB2 LEU B 97 2.061 -3.431 -3.344 1.00 0.00 H new ATOM 0 HB3 LEU B 97 3.536 -2.685 -3.926 1.00 0.00 H new ATOM 0 HG LEU B 97 2.505 -0.442 -3.614 1.00 0.00 H new ATOM 0 HD11 LEU B 97 0.439 -0.243 -2.293 1.00 0.00 H new ATOM 0 HD12 LEU B 97 0.155 -1.058 -3.849 1.00 0.00 H new ATOM 0 HD13 LEU B 97 0.238 -2.010 -2.348 1.00 0.00 H new ATOM 0 HD21 LEU B 97 2.614 -0.461 -1.147 1.00 0.00 H new ATOM 0 HD22 LEU B 97 2.510 -2.237 -1.162 1.00 0.00 H new ATOM 0 HD23 LEU B 97 3.924 -1.423 -1.873 1.00 0.00 H new ATOM 1272 N SER B 98 1.574 -0.491 -6.467 1.00 0.00 N ATOM 1273 CA SER B 98 1.966 0.735 -7.137 1.00 0.00 C ATOM 1274 C SER B 98 1.676 1.919 -6.215 1.00 0.00 C ATOM 1275 O SER B 98 0.522 2.178 -5.863 1.00 0.00 O ATOM 1276 CB SER B 98 1.211 0.879 -8.464 1.00 0.00 C ATOM 1277 OG SER B 98 1.821 1.839 -9.311 1.00 0.00 O ATOM 0 H SER B 98 0.570 -0.578 -6.310 1.00 0.00 H new ATOM 0 HA SER B 98 3.032 0.708 -7.361 1.00 0.00 H new ATOM 0 HB2 SER B 98 1.178 -0.085 -8.971 1.00 0.00 H new ATOM 0 HB3 SER B 98 0.179 1.171 -8.266 1.00 0.00 H new ATOM 0 HG SER B 98 2.279 1.382 -10.047 1.00 0.00 H new ATOM 1283 N LEU B 99 2.728 2.617 -5.817 1.00 0.00 N ATOM 1284 CA LEU B 99 2.619 3.697 -4.845 1.00 0.00 C ATOM 1285 C LEU B 99 3.100 5.015 -5.445 1.00 0.00 C ATOM 1286 O LEU B 99 4.045 5.039 -6.231 1.00 0.00 O ATOM 1287 CB LEU B 99 3.446 3.357 -3.602 1.00 0.00 C ATOM 1288 CG LEU B 99 3.538 4.457 -2.537 1.00 0.00 C ATOM 1289 CD1 LEU B 99 2.251 4.557 -1.727 1.00 0.00 C ATOM 1290 CD2 LEU B 99 4.730 4.208 -1.629 1.00 0.00 C ATOM 0 H LEU B 99 3.676 2.454 -6.155 1.00 0.00 H new ATOM 0 HA LEU B 99 1.572 3.809 -4.565 1.00 0.00 H new ATOM 0 HB2 LEU B 99 3.022 2.465 -3.140 1.00 0.00 H new ATOM 0 HB3 LEU B 99 4.457 3.101 -3.921 1.00 0.00 H new ATOM 0 HG LEU B 99 3.678 5.411 -3.046 1.00 0.00 H new ATOM 0 HD11 LEU B 99 2.351 5.346 -0.982 1.00 0.00 H new ATOM 0 HD12 LEU B 99 1.419 4.789 -2.392 1.00 0.00 H new ATOM 0 HD13 LEU B 99 2.061 3.607 -1.227 1.00 0.00 H new ATOM 0 HD21 LEU B 99 4.785 4.995 -0.877 1.00 0.00 H new ATOM 0 HD22 LEU B 99 4.616 3.242 -1.136 1.00 0.00 H new ATOM 0 HD23 LEU B 99 5.645 4.207 -2.222 1.00 0.00 H new ATOM 1302 N THR B 100 2.444 6.101 -5.066 1.00 0.00 N ATOM 1303 CA THR B 100 2.788 7.420 -5.566 1.00 0.00 C ATOM 1304 C THR B 100 3.459 8.257 -4.474 1.00 0.00 C ATOM 1305 O THR B 100 3.455 7.874 -3.303 1.00 0.00 O ATOM 1306 CB THR B 100 1.523 8.148 -6.061 1.00 0.00 C ATOM 1307 OG1 THR B 100 0.645 7.211 -6.686 1.00 0.00 O ATOM 1308 CG2 THR B 100 1.873 9.226 -7.067 1.00 0.00 C ATOM 0 H THR B 100 1.664 6.092 -4.408 1.00 0.00 H new ATOM 0 HA THR B 100 3.485 7.295 -6.395 1.00 0.00 H new ATOM 0 HB THR B 100 1.040 8.609 -5.199 1.00 0.00 H new ATOM 0 HG1 THR B 100 1.029 6.923 -7.540 1.00 0.00 H new ATOM 0 HG21 THR B 100 0.962 9.723 -7.399 1.00 0.00 H new ATOM 0 HG22 THR B 100 2.536 9.956 -6.602 1.00 0.00 H new ATOM 0 HG23 THR B 100 2.374 8.775 -7.924 1.00 0.00 H new ATOM 1316 N GLY B 101 4.059 9.377 -4.870 1.00 0.00 N ATOM 1317 CA GLY B 101 4.602 10.321 -3.912 1.00 0.00 C ATOM 1318 C GLY B 101 5.912 9.869 -3.306 1.00 0.00 C ATOM 1319 O GLY B 101 6.313 10.363 -2.252 1.00 0.00 O ATOM 0 H GLY B 101 4.179 9.648 -5.846 1.00 0.00 H new ATOM 0 HA2 GLY B 101 4.749 11.283 -4.403 1.00 0.00 H new ATOM 0 HA3 GLY B 101 3.875 10.478 -3.115 1.00 0.00 H new ATOM 1323 N VAL B 102 6.578 8.928 -3.957 1.00 0.00 N ATOM 1324 CA VAL B 102 7.862 8.441 -3.478 1.00 0.00 C ATOM 1325 C VAL B 102 8.964 9.414 -3.871 1.00 0.00 C ATOM 1326 O VAL B 102 9.329 9.518 -5.041 1.00 0.00 O ATOM 1327 CB VAL B 102 8.188 7.042 -4.036 1.00 0.00 C ATOM 1328 CG1 VAL B 102 9.458 6.495 -3.403 1.00 0.00 C ATOM 1329 CG2 VAL B 102 7.020 6.096 -3.808 1.00 0.00 C ATOM 0 H VAL B 102 6.251 8.487 -4.817 1.00 0.00 H new ATOM 0 HA VAL B 102 7.802 8.365 -2.392 1.00 0.00 H new ATOM 0 HB VAL B 102 8.355 7.128 -5.110 1.00 0.00 H new ATOM 0 HG11 VAL B 102 9.671 5.507 -3.810 1.00 0.00 H new ATOM 0 HG12 VAL B 102 10.290 7.164 -3.621 1.00 0.00 H new ATOM 0 HG13 VAL B 102 9.324 6.422 -2.324 1.00 0.00 H new ATOM 0 HG21 VAL B 102 7.265 5.112 -4.208 1.00 0.00 H new ATOM 0 HG22 VAL B 102 6.821 6.014 -2.739 1.00 0.00 H new ATOM 0 HG23 VAL B 102 6.135 6.482 -4.313 1.00 0.00 H new ATOM 1339 N SER B 103 9.480 10.132 -2.889 1.00 0.00 N ATOM 1340 CA SER B 103 10.463 11.170 -3.142 1.00 0.00 C ATOM 1341 C SER B 103 11.879 10.658 -2.897 1.00 0.00 C ATOM 1342 O SER B 103 12.840 11.153 -3.492 1.00 0.00 O ATOM 1343 CB SER B 103 10.170 12.385 -2.254 1.00 0.00 C ATOM 1344 OG SER B 103 11.055 13.457 -2.531 1.00 0.00 O ATOM 0 H SER B 103 9.234 10.014 -1.906 1.00 0.00 H new ATOM 0 HA SER B 103 10.394 11.466 -4.189 1.00 0.00 H new ATOM 0 HB2 SER B 103 9.142 12.711 -2.410 1.00 0.00 H new ATOM 0 HB3 SER B 103 10.259 12.100 -1.206 1.00 0.00 H new ATOM 0 HG SER B 103 10.841 14.216 -1.950 1.00 0.00 H new ATOM 1350 N LYS B 104 12.011 9.660 -2.036 1.00 0.00 N ATOM 1351 CA LYS B 104 13.321 9.152 -1.667 1.00 0.00 C ATOM 1352 C LYS B 104 13.265 7.670 -1.329 1.00 0.00 C ATOM 1353 O LYS B 104 12.336 7.204 -0.677 1.00 0.00 O ATOM 1354 CB LYS B 104 13.862 9.940 -0.474 1.00 0.00 C ATOM 1355 CG LYS B 104 15.183 9.423 0.061 1.00 0.00 C ATOM 1356 CD LYS B 104 15.631 10.225 1.265 1.00 0.00 C ATOM 1357 CE LYS B 104 16.926 9.696 1.846 1.00 0.00 C ATOM 1358 NZ LYS B 104 17.392 10.532 2.981 1.00 0.00 N ATOM 0 H LYS B 104 11.229 9.188 -1.582 1.00 0.00 H new ATOM 0 HA LYS B 104 13.988 9.276 -2.520 1.00 0.00 H new ATOM 0 HB2 LYS B 104 13.984 10.983 -0.766 1.00 0.00 H new ATOM 0 HB3 LYS B 104 13.124 9.918 0.328 1.00 0.00 H new ATOM 0 HG2 LYS B 104 15.082 8.373 0.336 1.00 0.00 H new ATOM 0 HG3 LYS B 104 15.942 9.477 -0.720 1.00 0.00 H new ATOM 0 HD2 LYS B 104 15.761 11.268 0.978 1.00 0.00 H new ATOM 0 HD3 LYS B 104 14.853 10.199 2.028 1.00 0.00 H new ATOM 0 HE2 LYS B 104 16.783 8.669 2.183 1.00 0.00 H new ATOM 0 HE3 LYS B 104 17.692 9.673 1.071 1.00 0.00 H new ATOM 0 HZ1 LYS B 104 18.281 10.143 3.357 1.00 0.00 H new ATOM 0 HZ2 LYS B 104 17.551 11.506 2.652 1.00 0.00 H new ATOM 0 HZ3 LYS B 104 16.671 10.533 3.730 1.00 0.00 H new ATOM 1372 N VAL B 105 14.257 6.932 -1.791 1.00 0.00 N ATOM 1373 CA VAL B 105 14.404 5.537 -1.417 1.00 0.00 C ATOM 1374 C VAL B 105 15.444 5.401 -0.305 1.00 0.00 C ATOM 1375 O VAL B 105 16.637 5.596 -0.522 1.00 0.00 O ATOM 1376 CB VAL B 105 14.787 4.650 -2.628 1.00 0.00 C ATOM 1377 CG1 VAL B 105 13.593 4.468 -3.553 1.00 0.00 C ATOM 1378 CG2 VAL B 105 15.958 5.246 -3.397 1.00 0.00 C ATOM 0 H VAL B 105 14.975 7.276 -2.428 1.00 0.00 H new ATOM 0 HA VAL B 105 13.438 5.187 -1.052 1.00 0.00 H new ATOM 0 HB VAL B 105 15.090 3.675 -2.245 1.00 0.00 H new ATOM 0 HG11 VAL B 105 13.880 3.842 -4.398 1.00 0.00 H new ATOM 0 HG12 VAL B 105 12.779 3.990 -3.007 1.00 0.00 H new ATOM 0 HG13 VAL B 105 13.263 5.441 -3.917 1.00 0.00 H new ATOM 0 HG21 VAL B 105 16.204 4.602 -4.241 1.00 0.00 H new ATOM 0 HG22 VAL B 105 15.687 6.236 -3.763 1.00 0.00 H new ATOM 0 HG23 VAL B 105 16.822 5.327 -2.738 1.00 0.00 H new ATOM 1388 N GLN B 106 14.978 5.099 0.896 1.00 0.00 N ATOM 1389 CA GLN B 106 15.865 4.967 2.044 1.00 0.00 C ATOM 1390 C GLN B 106 16.530 3.597 2.045 1.00 0.00 C ATOM 1391 O GLN B 106 17.652 3.433 2.525 1.00 0.00 O ATOM 1392 CB GLN B 106 15.092 5.182 3.345 1.00 0.00 C ATOM 1393 CG GLN B 106 14.605 6.611 3.536 1.00 0.00 C ATOM 1394 CD GLN B 106 13.814 6.797 4.816 1.00 0.00 C ATOM 1395 OE1 GLN B 106 13.855 7.859 5.431 1.00 0.00 O ATOM 1396 NE2 GLN B 106 13.063 5.782 5.211 1.00 0.00 N ATOM 0 H GLN B 106 13.992 4.940 1.103 1.00 0.00 H new ATOM 0 HA GLN B 106 16.639 5.731 1.971 1.00 0.00 H new ATOM 0 HB2 GLN B 106 14.234 4.509 3.364 1.00 0.00 H new ATOM 0 HB3 GLN B 106 15.730 4.909 4.186 1.00 0.00 H new ATOM 0 HG2 GLN B 106 15.462 7.284 3.543 1.00 0.00 H new ATOM 0 HG3 GLN B 106 13.984 6.895 2.686 1.00 0.00 H new ATOM 0 HE21 GLN B 106 13.054 4.915 4.674 1.00 0.00 H new ATOM 0 HE22 GLN B 106 12.492 5.867 6.052 1.00 0.00 H new ATOM 1405 N SER B 107 15.823 2.621 1.499 1.00 0.00 N ATOM 1406 CA SER B 107 16.339 1.272 1.367 1.00 0.00 C ATOM 1407 C SER B 107 15.446 0.495 0.416 1.00 0.00 C ATOM 1408 O SER B 107 14.221 0.592 0.493 1.00 0.00 O ATOM 1409 CB SER B 107 16.389 0.577 2.732 1.00 0.00 C ATOM 1410 OG SER B 107 17.200 -0.588 2.694 1.00 0.00 O ATOM 0 H SER B 107 14.878 2.743 1.136 1.00 0.00 H new ATOM 0 HA SER B 107 17.354 1.311 0.971 1.00 0.00 H new ATOM 0 HB2 SER B 107 16.778 1.268 3.479 1.00 0.00 H new ATOM 0 HB3 SER B 107 15.379 0.308 3.042 1.00 0.00 H new ATOM 0 HG SER B 107 16.809 -1.239 2.074 1.00 0.00 H new ATOM 1416 N PHE B 108 16.051 -0.251 -0.486 1.00 0.00 N ATOM 1417 CA PHE B 108 15.294 -1.066 -1.413 1.00 0.00 C ATOM 1418 C PHE B 108 15.814 -2.493 -1.364 1.00 0.00 C ATOM 1419 O PHE B 108 16.892 -2.793 -1.877 1.00 0.00 O ATOM 1420 CB PHE B 108 15.385 -0.505 -2.836 1.00 0.00 C ATOM 1421 CG PHE B 108 14.353 -1.070 -3.771 1.00 0.00 C ATOM 1422 CD1 PHE B 108 14.608 -2.222 -4.498 1.00 0.00 C ATOM 1423 CD2 PHE B 108 13.126 -0.445 -3.923 1.00 0.00 C ATOM 1424 CE1 PHE B 108 13.658 -2.739 -5.355 1.00 0.00 C ATOM 1425 CE2 PHE B 108 12.172 -0.960 -4.779 1.00 0.00 C ATOM 1426 CZ PHE B 108 12.440 -2.107 -5.497 1.00 0.00 C ATOM 0 H PHE B 108 17.063 -0.310 -0.597 1.00 0.00 H new ATOM 0 HA PHE B 108 14.244 -1.055 -1.122 1.00 0.00 H new ATOM 0 HB2 PHE B 108 15.275 0.579 -2.798 1.00 0.00 H new ATOM 0 HB3 PHE B 108 16.378 -0.711 -3.236 1.00 0.00 H new ATOM 0 HD1 PHE B 108 15.560 -2.720 -4.393 1.00 0.00 H new ATOM 0 HD2 PHE B 108 12.913 0.455 -3.366 1.00 0.00 H new ATOM 0 HE1 PHE B 108 13.868 -3.639 -5.915 1.00 0.00 H new ATOM 0 HE2 PHE B 108 11.218 -0.465 -4.886 1.00 0.00 H new ATOM 0 HZ PHE B 108 11.697 -2.510 -6.170 1.00 0.00 H new ATOM 1436 N ASP B 109 15.054 -3.356 -0.718 1.00 0.00 N ATOM 1437 CA ASP B 109 15.459 -4.736 -0.518 1.00 0.00 C ATOM 1438 C ASP B 109 14.325 -5.675 -0.881 1.00 0.00 C ATOM 1439 O ASP B 109 13.158 -5.331 -0.715 1.00 0.00 O ATOM 1440 CB ASP B 109 15.862 -4.974 0.942 1.00 0.00 C ATOM 1441 CG ASP B 109 17.220 -4.401 1.296 1.00 0.00 C ATOM 1442 OD1 ASP B 109 17.335 -3.169 1.470 1.00 0.00 O ATOM 1443 OD2 ASP B 109 18.175 -5.192 1.431 1.00 0.00 O ATOM 0 H ASP B 109 14.144 -3.124 -0.319 1.00 0.00 H new ATOM 0 HA ASP B 109 16.315 -4.933 -1.163 1.00 0.00 H new ATOM 0 HB2 ASP B 109 15.109 -4.533 1.595 1.00 0.00 H new ATOM 0 HB3 ASP B 109 15.866 -6.046 1.139 1.00 0.00 H new ATOM 1448 N PRO B 110 14.654 -6.885 -1.362 1.00 0.00 N ATOM 1449 CA PRO B 110 13.657 -7.901 -1.716 1.00 0.00 C ATOM 1450 C PRO B 110 12.912 -8.453 -0.500 1.00 0.00 C ATOM 1451 O PRO B 110 12.064 -9.331 -0.632 1.00 0.00 O ATOM 1452 CB PRO B 110 14.484 -9.016 -2.376 1.00 0.00 C ATOM 1453 CG PRO B 110 15.812 -8.407 -2.675 1.00 0.00 C ATOM 1454 CD PRO B 110 16.024 -7.354 -1.630 1.00 0.00 C ATOM 0 HA PRO B 110 12.883 -7.484 -2.360 1.00 0.00 H new ATOM 0 HB2 PRO B 110 14.587 -9.874 -1.711 1.00 0.00 H new ATOM 0 HB3 PRO B 110 14.003 -9.374 -3.286 1.00 0.00 H new ATOM 0 HG2 PRO B 110 16.602 -9.157 -2.640 1.00 0.00 H new ATOM 0 HG3 PRO B 110 15.827 -7.974 -3.675 1.00 0.00 H new ATOM 0 HD2 PRO B 110 16.495 -7.760 -0.735 1.00 0.00 H new ATOM 0 HD3 PRO B 110 16.665 -6.549 -1.990 1.00 0.00 H new ATOM 1462 N LYS B 111 13.238 -7.943 0.683 1.00 0.00 N ATOM 1463 CA LYS B 111 12.597 -8.393 1.913 1.00 0.00 C ATOM 1464 C LYS B 111 11.995 -7.229 2.697 1.00 0.00 C ATOM 1465 O LYS B 111 11.040 -7.407 3.453 1.00 0.00 O ATOM 1466 CB LYS B 111 13.597 -9.135 2.797 1.00 0.00 C ATOM 1467 CG LYS B 111 13.996 -10.500 2.262 1.00 0.00 C ATOM 1468 CD LYS B 111 14.970 -11.194 3.198 1.00 0.00 C ATOM 1469 CE LYS B 111 14.410 -11.275 4.609 1.00 0.00 C ATOM 1470 NZ LYS B 111 15.370 -11.894 5.561 1.00 0.00 N ATOM 0 H LYS B 111 13.943 -7.218 0.816 1.00 0.00 H new ATOM 0 HA LYS B 111 11.790 -9.067 1.626 1.00 0.00 H new ATOM 0 HB2 LYS B 111 14.492 -8.523 2.909 1.00 0.00 H new ATOM 0 HB3 LYS B 111 13.168 -9.256 3.792 1.00 0.00 H new ATOM 0 HG2 LYS B 111 13.107 -11.118 2.135 1.00 0.00 H new ATOM 0 HG3 LYS B 111 14.450 -10.389 1.277 1.00 0.00 H new ATOM 0 HD2 LYS B 111 15.181 -12.198 2.829 1.00 0.00 H new ATOM 0 HD3 LYS B 111 15.916 -10.653 3.209 1.00 0.00 H new ATOM 0 HE2 LYS B 111 14.154 -10.273 4.954 1.00 0.00 H new ATOM 0 HE3 LYS B 111 13.487 -11.854 4.599 1.00 0.00 H new ATOM 0 HZ1 LYS B 111 14.945 -11.928 6.510 1.00 0.00 H new ATOM 0 HZ2 LYS B 111 15.596 -12.860 5.248 1.00 0.00 H new ATOM 0 HZ3 LYS B 111 16.242 -11.328 5.592 1.00 0.00 H new ATOM 1484 N GLU B 112 12.558 -6.040 2.525 1.00 0.00 N ATOM 1485 CA GLU B 112 12.095 -4.875 3.263 1.00 0.00 C ATOM 1486 C GLU B 112 12.459 -3.596 2.519 1.00 0.00 C ATOM 1487 O GLU B 112 13.635 -3.279 2.344 1.00 0.00 O ATOM 1488 CB GLU B 112 12.699 -4.861 4.669 1.00 0.00 C ATOM 1489 CG GLU B 112 12.058 -3.846 5.602 1.00 0.00 C ATOM 1490 CD GLU B 112 12.654 -3.879 6.991 1.00 0.00 C ATOM 1491 OE1 GLU B 112 12.582 -4.943 7.646 1.00 0.00 O ATOM 1492 OE2 GLU B 112 13.187 -2.845 7.440 1.00 0.00 O ATOM 0 H GLU B 112 13.331 -5.859 1.885 1.00 0.00 H new ATOM 0 HA GLU B 112 11.010 -4.929 3.351 1.00 0.00 H new ATOM 0 HB2 GLU B 112 12.601 -5.855 5.106 1.00 0.00 H new ATOM 0 HB3 GLU B 112 13.766 -4.649 4.594 1.00 0.00 H new ATOM 0 HG2 GLU B 112 12.176 -2.847 5.183 1.00 0.00 H new ATOM 0 HG3 GLU B 112 10.987 -4.041 5.665 1.00 0.00 H new ATOM 1499 N ILE B 113 11.445 -2.881 2.067 1.00 0.00 N ATOM 1500 CA ILE B 113 11.647 -1.639 1.342 1.00 0.00 C ATOM 1501 C ILE B 113 11.249 -0.447 2.208 1.00 0.00 C ATOM 1502 O ILE B 113 10.228 -0.485 2.892 1.00 0.00 O ATOM 1503 CB ILE B 113 10.826 -1.611 0.033 1.00 0.00 C ATOM 1504 CG1 ILE B 113 11.156 -2.832 -0.830 1.00 0.00 C ATOM 1505 CG2 ILE B 113 11.092 -0.327 -0.738 1.00 0.00 C ATOM 1506 CD1 ILE B 113 10.334 -2.920 -2.097 1.00 0.00 C ATOM 0 H ILE B 113 10.466 -3.141 2.190 1.00 0.00 H new ATOM 0 HA ILE B 113 12.706 -1.575 1.092 1.00 0.00 H new ATOM 0 HB ILE B 113 9.767 -1.644 0.290 1.00 0.00 H new ATOM 0 HG12 ILE B 113 12.213 -2.804 -1.094 1.00 0.00 H new ATOM 0 HG13 ILE B 113 10.998 -3.736 -0.241 1.00 0.00 H new ATOM 0 HG21 ILE B 113 10.505 -0.326 -1.656 1.00 0.00 H new ATOM 0 HG22 ILE B 113 10.810 0.530 -0.126 1.00 0.00 H new ATOM 0 HG23 ILE B 113 12.152 -0.264 -0.985 1.00 0.00 H new ATOM 0 HD11 ILE B 113 10.623 -3.809 -2.657 1.00 0.00 H new ATOM 0 HD12 ILE B 113 9.276 -2.980 -1.841 1.00 0.00 H new ATOM 0 HD13 ILE B 113 10.510 -2.034 -2.707 1.00 0.00 H new ATOM 1518 N LEU B 114 12.062 0.599 2.183 1.00 0.00 N ATOM 1519 CA LEU B 114 11.768 1.821 2.911 1.00 0.00 C ATOM 1520 C LEU B 114 11.677 2.996 1.947 1.00 0.00 C ATOM 1521 O LEU B 114 12.697 3.530 1.498 1.00 0.00 O ATOM 1522 CB LEU B 114 12.836 2.088 3.977 1.00 0.00 C ATOM 1523 CG LEU B 114 12.796 1.154 5.189 1.00 0.00 C ATOM 1524 CD1 LEU B 114 14.004 1.388 6.084 1.00 0.00 C ATOM 1525 CD2 LEU B 114 11.508 1.358 5.973 1.00 0.00 C ATOM 0 H LEU B 114 12.938 0.623 1.661 1.00 0.00 H new ATOM 0 HA LEU B 114 10.808 1.701 3.413 1.00 0.00 H new ATOM 0 HB2 LEU B 114 13.818 2.011 3.511 1.00 0.00 H new ATOM 0 HB3 LEU B 114 12.729 3.115 4.326 1.00 0.00 H new ATOM 0 HG LEU B 114 12.826 0.125 4.832 1.00 0.00 H new ATOM 0 HD11 LEU B 114 13.958 0.715 6.940 1.00 0.00 H new ATOM 0 HD12 LEU B 114 14.917 1.196 5.520 1.00 0.00 H new ATOM 0 HD13 LEU B 114 14.003 2.420 6.433 1.00 0.00 H new ATOM 0 HD21 LEU B 114 11.495 0.687 6.832 1.00 0.00 H new ATOM 0 HD22 LEU B 114 11.452 2.390 6.318 1.00 0.00 H new ATOM 0 HD23 LEU B 114 10.654 1.143 5.331 1.00 0.00 H new ATOM 1537 N LEU B 115 10.456 3.376 1.614 1.00 0.00 N ATOM 1538 CA LEU B 115 10.215 4.455 0.667 1.00 0.00 C ATOM 1539 C LEU B 115 9.762 5.710 1.397 1.00 0.00 C ATOM 1540 O LEU B 115 8.753 5.694 2.096 1.00 0.00 O ATOM 1541 CB LEU B 115 9.140 4.044 -0.340 1.00 0.00 C ATOM 1542 CG LEU B 115 9.465 2.806 -1.175 1.00 0.00 C ATOM 1543 CD1 LEU B 115 8.268 2.409 -2.019 1.00 0.00 C ATOM 1544 CD2 LEU B 115 10.676 3.059 -2.059 1.00 0.00 C ATOM 0 H LEU B 115 9.608 2.950 1.988 1.00 0.00 H new ATOM 0 HA LEU B 115 11.147 4.661 0.140 1.00 0.00 H new ATOM 0 HB2 LEU B 115 8.210 3.864 0.200 1.00 0.00 H new ATOM 0 HB3 LEU B 115 8.960 4.880 -1.015 1.00 0.00 H new ATOM 0 HG LEU B 115 9.700 1.986 -0.497 1.00 0.00 H new ATOM 0 HD11 LEU B 115 8.515 1.526 -2.608 1.00 0.00 H new ATOM 0 HD12 LEU B 115 7.422 2.187 -1.369 1.00 0.00 H new ATOM 0 HD13 LEU B 115 8.006 3.229 -2.687 1.00 0.00 H new ATOM 0 HD21 LEU B 115 10.891 2.166 -2.646 1.00 0.00 H new ATOM 0 HD22 LEU B 115 10.469 3.893 -2.730 1.00 0.00 H new ATOM 0 HD23 LEU B 115 11.537 3.300 -1.436 1.00 0.00 H new ATOM 1556 N GLU B 116 10.499 6.795 1.235 1.00 0.00 N ATOM 1557 CA GLU B 116 10.130 8.050 1.861 1.00 0.00 C ATOM 1558 C GLU B 116 9.192 8.826 0.942 1.00 0.00 C ATOM 1559 O GLU B 116 9.560 9.205 -0.175 1.00 0.00 O ATOM 1560 CB GLU B 116 11.367 8.888 2.182 1.00 0.00 C ATOM 1561 CG GLU B 116 11.073 10.058 3.107 1.00 0.00 C ATOM 1562 CD GLU B 116 12.241 11.015 3.250 1.00 0.00 C ATOM 1563 OE1 GLU B 116 12.454 11.841 2.343 1.00 0.00 O ATOM 1564 OE2 GLU B 116 12.931 10.964 4.289 1.00 0.00 O ATOM 0 H GLU B 116 11.353 6.831 0.678 1.00 0.00 H new ATOM 0 HA GLU B 116 9.619 7.832 2.799 1.00 0.00 H new ATOM 0 HB2 GLU B 116 12.121 8.250 2.642 1.00 0.00 H new ATOM 0 HB3 GLU B 116 11.793 9.266 1.253 1.00 0.00 H new ATOM 0 HG2 GLU B 116 10.209 10.604 2.728 1.00 0.00 H new ATOM 0 HG3 GLU B 116 10.802 9.676 4.091 1.00 0.00 H new ATOM 1571 N THR B 117 7.974 9.032 1.406 1.00 0.00 N ATOM 1572 CA THR B 117 6.979 9.762 0.649 1.00 0.00 C ATOM 1573 C THR B 117 6.788 11.159 1.227 1.00 0.00 C ATOM 1574 O THR B 117 7.436 11.510 2.217 1.00 0.00 O ATOM 1575 CB THR B 117 5.625 9.022 0.628 1.00 0.00 C ATOM 1576 OG1 THR B 117 5.183 8.760 1.966 1.00 0.00 O ATOM 1577 CG2 THR B 117 5.727 7.715 -0.138 1.00 0.00 C ATOM 0 H THR B 117 7.649 8.699 2.314 1.00 0.00 H new ATOM 0 HA THR B 117 7.343 9.839 -0.376 1.00 0.00 H new ATOM 0 HB THR B 117 4.902 9.663 0.125 1.00 0.00 H new ATOM 0 HG1 THR B 117 5.845 9.102 2.602 1.00 0.00 H new ATOM 0 HG21 THR B 117 4.758 7.216 -0.136 1.00 0.00 H new ATOM 0 HG22 THR B 117 6.029 7.918 -1.166 1.00 0.00 H new ATOM 0 HG23 THR B 117 6.468 7.072 0.337 1.00 0.00 H new ATOM 1585 N ILE B 118 5.865 11.913 0.621 1.00 0.00 N ATOM 1586 CA ILE B 118 5.603 13.323 0.943 1.00 0.00 C ATOM 1587 C ILE B 118 5.846 13.666 2.414 1.00 0.00 C ATOM 1588 O ILE B 118 6.700 14.495 2.727 1.00 0.00 O ATOM 1589 CB ILE B 118 4.155 13.698 0.567 1.00 0.00 C ATOM 1590 CG1 ILE B 118 3.915 13.431 -0.924 1.00 0.00 C ATOM 1591 CG2 ILE B 118 3.875 15.157 0.905 1.00 0.00 C ATOM 1592 CD1 ILE B 118 2.491 13.683 -1.365 1.00 0.00 C ATOM 0 H ILE B 118 5.266 11.554 -0.123 1.00 0.00 H new ATOM 0 HA ILE B 118 6.313 13.904 0.354 1.00 0.00 H new ATOM 0 HB ILE B 118 3.470 13.080 1.147 1.00 0.00 H new ATOM 0 HG12 ILE B 118 4.584 14.062 -1.509 1.00 0.00 H new ATOM 0 HG13 ILE B 118 4.177 12.396 -1.146 1.00 0.00 H new ATOM 0 HG21 ILE B 118 2.849 15.403 0.633 1.00 0.00 H new ATOM 0 HG22 ILE B 118 4.015 15.316 1.974 1.00 0.00 H new ATOM 0 HG23 ILE B 118 4.561 15.797 0.350 1.00 0.00 H new ATOM 0 HD11 ILE B 118 2.398 13.473 -2.431 1.00 0.00 H new ATOM 0 HD12 ILE B 118 1.817 13.033 -0.807 1.00 0.00 H new ATOM 0 HD13 ILE B 118 2.231 14.724 -1.176 1.00 0.00 H new ATOM 1604 N GLN B 119 5.108 13.032 3.314 1.00 0.00 N ATOM 1605 CA GLN B 119 5.285 13.282 4.734 1.00 0.00 C ATOM 1606 C GLN B 119 5.138 11.982 5.519 1.00 0.00 C ATOM 1607 O GLN B 119 4.554 11.950 6.603 1.00 0.00 O ATOM 1608 CB GLN B 119 4.267 14.326 5.208 1.00 0.00 C ATOM 1609 CG GLN B 119 4.599 14.927 6.567 1.00 0.00 C ATOM 1610 CD GLN B 119 3.616 15.996 7.001 1.00 0.00 C ATOM 1611 OE1 GLN B 119 3.973 16.930 7.716 1.00 0.00 O ATOM 1612 NE2 GLN B 119 2.370 15.863 6.577 1.00 0.00 N ATOM 0 H GLN B 119 4.387 12.347 3.087 1.00 0.00 H new ATOM 0 HA GLN B 119 6.288 13.672 4.909 1.00 0.00 H new ATOM 0 HB2 GLN B 119 4.209 15.126 4.470 1.00 0.00 H new ATOM 0 HB3 GLN B 119 3.281 13.864 5.255 1.00 0.00 H new ATOM 0 HG2 GLN B 119 4.617 14.133 7.314 1.00 0.00 H new ATOM 0 HG3 GLN B 119 5.601 15.355 6.533 1.00 0.00 H new ATOM 0 HE21 GLN B 119 2.114 15.073 5.985 1.00 0.00 H new ATOM 0 HE22 GLN B 119 1.665 16.551 6.842 1.00 0.00 H new ATOM 1621 N GLY B 120 5.692 10.910 4.973 1.00 0.00 N ATOM 1622 CA GLY B 120 5.606 9.617 5.632 1.00 0.00 C ATOM 1623 C GLY B 120 6.525 8.602 4.994 1.00 0.00 C ATOM 1624 O GLY B 120 7.040 8.836 3.906 1.00 0.00 O ATOM 0 H GLY B 120 6.199 10.909 4.088 1.00 0.00 H new ATOM 0 HA2 GLY B 120 5.862 9.728 6.686 1.00 0.00 H new ATOM 0 HA3 GLY B 120 4.579 9.255 5.590 1.00 0.00 H new ATOM 1628 N VAL B 121 6.735 7.475 5.654 1.00 0.00 N ATOM 1629 CA VAL B 121 7.632 6.452 5.132 1.00 0.00 C ATOM 1630 C VAL B 121 6.908 5.120 4.973 1.00 0.00 C ATOM 1631 O VAL B 121 6.154 4.707 5.847 1.00 0.00 O ATOM 1632 CB VAL B 121 8.863 6.258 6.047 1.00 0.00 C ATOM 1633 CG1 VAL B 121 9.808 5.213 5.473 1.00 0.00 C ATOM 1634 CG2 VAL B 121 9.588 7.581 6.252 1.00 0.00 C ATOM 0 H VAL B 121 6.300 7.244 6.547 1.00 0.00 H new ATOM 0 HA VAL B 121 7.972 6.795 4.155 1.00 0.00 H new ATOM 0 HB VAL B 121 8.513 5.901 7.016 1.00 0.00 H new ATOM 0 HG11 VAL B 121 10.666 5.095 6.135 1.00 0.00 H new ATOM 0 HG12 VAL B 121 9.286 4.261 5.383 1.00 0.00 H new ATOM 0 HG13 VAL B 121 10.151 5.534 4.489 1.00 0.00 H new ATOM 0 HG21 VAL B 121 10.452 7.426 6.898 1.00 0.00 H new ATOM 0 HG22 VAL B 121 9.920 7.967 5.288 1.00 0.00 H new ATOM 0 HG23 VAL B 121 8.911 8.299 6.716 1.00 0.00 H new ATOM 1644 N LEU B 122 7.143 4.457 3.856 1.00 0.00 N ATOM 1645 CA LEU B 122 6.565 3.147 3.601 1.00 0.00 C ATOM 1646 C LEU B 122 7.542 2.061 3.994 1.00 0.00 C ATOM 1647 O LEU B 122 8.592 1.910 3.371 1.00 0.00 O ATOM 1648 CB LEU B 122 6.210 2.966 2.119 1.00 0.00 C ATOM 1649 CG LEU B 122 4.840 3.479 1.679 1.00 0.00 C ATOM 1650 CD1 LEU B 122 3.736 2.814 2.482 1.00 0.00 C ATOM 1651 CD2 LEU B 122 4.763 4.988 1.799 1.00 0.00 C ATOM 0 H LEU B 122 7.736 4.807 3.103 1.00 0.00 H new ATOM 0 HA LEU B 122 5.655 3.074 4.196 1.00 0.00 H new ATOM 0 HB2 LEU B 122 6.971 3.469 1.522 1.00 0.00 H new ATOM 0 HB3 LEU B 122 6.269 1.904 1.881 1.00 0.00 H new ATOM 0 HG LEU B 122 4.701 3.219 0.630 1.00 0.00 H new ATOM 0 HD11 LEU B 122 2.768 3.193 2.153 1.00 0.00 H new ATOM 0 HD12 LEU B 122 3.774 1.735 2.329 1.00 0.00 H new ATOM 0 HD13 LEU B 122 3.872 3.036 3.541 1.00 0.00 H new ATOM 0 HD21 LEU B 122 3.778 5.329 1.480 1.00 0.00 H new ATOM 0 HD22 LEU B 122 4.929 5.279 2.836 1.00 0.00 H new ATOM 0 HD23 LEU B 122 5.526 5.443 1.167 1.00 0.00 H new ATOM 1663 N SER B 123 7.209 1.327 5.039 1.00 0.00 N ATOM 1664 CA SER B 123 7.980 0.163 5.410 1.00 0.00 C ATOM 1665 C SER B 123 7.308 -1.068 4.820 1.00 0.00 C ATOM 1666 O SER B 123 6.301 -1.554 5.338 1.00 0.00 O ATOM 1667 CB SER B 123 8.098 0.056 6.934 1.00 0.00 C ATOM 1668 OG SER B 123 8.961 -1.005 7.315 1.00 0.00 O ATOM 0 H SER B 123 6.410 1.519 5.643 1.00 0.00 H new ATOM 0 HA SER B 123 8.993 0.245 5.015 1.00 0.00 H new ATOM 0 HB2 SER B 123 8.475 0.996 7.338 1.00 0.00 H new ATOM 0 HB3 SER B 123 7.110 -0.104 7.366 1.00 0.00 H new ATOM 0 HG SER B 123 9.017 -1.046 8.293 1.00 0.00 H new ATOM 1674 N ILE B 124 7.850 -1.536 3.712 1.00 0.00 N ATOM 1675 CA ILE B 124 7.285 -2.668 3.007 1.00 0.00 C ATOM 1676 C ILE B 124 7.992 -3.946 3.427 1.00 0.00 C ATOM 1677 O ILE B 124 9.167 -4.143 3.123 1.00 0.00 O ATOM 1678 CB ILE B 124 7.392 -2.490 1.478 1.00 0.00 C ATOM 1679 CG1 ILE B 124 6.779 -1.151 1.052 1.00 0.00 C ATOM 1680 CG2 ILE B 124 6.702 -3.642 0.761 1.00 0.00 C ATOM 1681 CD1 ILE B 124 6.904 -0.867 -0.430 1.00 0.00 C ATOM 0 H ILE B 124 8.687 -1.146 3.279 1.00 0.00 H new ATOM 0 HA ILE B 124 6.228 -2.732 3.267 1.00 0.00 H new ATOM 0 HB ILE B 124 8.446 -2.492 1.201 1.00 0.00 H new ATOM 0 HG12 ILE B 124 5.724 -1.141 1.327 1.00 0.00 H new ATOM 0 HG13 ILE B 124 7.261 -0.347 1.609 1.00 0.00 H new ATOM 0 HG21 ILE B 124 6.786 -3.502 -0.317 1.00 0.00 H new ATOM 0 HG22 ILE B 124 7.176 -4.582 1.043 1.00 0.00 H new ATOM 0 HG23 ILE B 124 5.649 -3.668 1.043 1.00 0.00 H new ATOM 0 HD11 ILE B 124 6.448 0.097 -0.655 1.00 0.00 H new ATOM 0 HD12 ILE B 124 7.958 -0.844 -0.708 1.00 0.00 H new ATOM 0 HD13 ILE B 124 6.397 -1.649 -0.994 1.00 0.00 H new ATOM 1693 N LYS B 125 7.276 -4.796 4.134 1.00 0.00 N ATOM 1694 CA LYS B 125 7.834 -6.034 4.639 1.00 0.00 C ATOM 1695 C LYS B 125 7.396 -7.179 3.738 1.00 0.00 C ATOM 1696 O LYS B 125 6.273 -7.164 3.238 1.00 0.00 O ATOM 1697 CB LYS B 125 7.315 -6.276 6.059 1.00 0.00 C ATOM 1698 CG LYS B 125 8.205 -7.155 6.918 1.00 0.00 C ATOM 1699 CD LYS B 125 9.350 -6.356 7.514 1.00 0.00 C ATOM 1700 CE LYS B 125 10.145 -7.181 8.511 1.00 0.00 C ATOM 1701 NZ LYS B 125 11.092 -6.347 9.293 1.00 0.00 N ATOM 0 H LYS B 125 6.296 -4.650 4.374 1.00 0.00 H new ATOM 0 HA LYS B 125 8.922 -5.974 4.653 1.00 0.00 H new ATOM 0 HB2 LYS B 125 7.191 -5.313 6.555 1.00 0.00 H new ATOM 0 HB3 LYS B 125 6.327 -6.733 5.997 1.00 0.00 H new ATOM 0 HG2 LYS B 125 7.616 -7.604 7.718 1.00 0.00 H new ATOM 0 HG3 LYS B 125 8.602 -7.973 6.317 1.00 0.00 H new ATOM 0 HD2 LYS B 125 10.009 -6.013 6.717 1.00 0.00 H new ATOM 0 HD3 LYS B 125 8.957 -5.467 8.007 1.00 0.00 H new ATOM 0 HE2 LYS B 125 9.460 -7.686 9.192 1.00 0.00 H new ATOM 0 HE3 LYS B 125 10.698 -7.957 7.981 1.00 0.00 H new ATOM 0 HZ1 LYS B 125 11.887 -6.934 9.615 1.00 0.00 H new ATOM 0 HZ2 LYS B 125 11.451 -5.576 8.695 1.00 0.00 H new ATOM 0 HZ3 LYS B 125 10.602 -5.946 10.118 1.00 0.00 H new ATOM 1715 N GLY B 126 8.264 -8.155 3.507 1.00 0.00 N ATOM 1716 CA GLY B 126 7.849 -9.311 2.744 1.00 0.00 C ATOM 1717 C GLY B 126 9.000 -10.150 2.234 1.00 0.00 C ATOM 1718 O GLY B 126 10.109 -10.094 2.761 1.00 0.00 O ATOM 0 H GLY B 126 9.232 -8.167 3.829 1.00 0.00 H new ATOM 0 HA2 GLY B 126 7.205 -9.933 3.366 1.00 0.00 H new ATOM 0 HA3 GLY B 126 7.249 -8.979 1.896 1.00 0.00 H new ATOM 1722 N GLU B 127 8.715 -10.933 1.205 1.00 0.00 N ATOM 1723 CA GLU B 127 9.696 -11.811 0.591 1.00 0.00 C ATOM 1724 C GLU B 127 9.645 -11.699 -0.927 1.00 0.00 C ATOM 1725 O GLU B 127 8.564 -11.632 -1.516 1.00 0.00 O ATOM 1726 CB GLU B 127 9.432 -13.264 0.996 1.00 0.00 C ATOM 1727 CG GLU B 127 9.861 -13.602 2.411 1.00 0.00 C ATOM 1728 CD GLU B 127 11.364 -13.550 2.587 1.00 0.00 C ATOM 1729 OE1 GLU B 127 12.085 -14.055 1.697 1.00 0.00 O ATOM 1730 OE2 GLU B 127 11.825 -13.018 3.619 1.00 0.00 O ATOM 0 H GLU B 127 7.793 -10.977 0.771 1.00 0.00 H new ATOM 0 HA GLU B 127 10.684 -11.507 0.938 1.00 0.00 H new ATOM 0 HB2 GLU B 127 8.367 -13.471 0.892 1.00 0.00 H new ATOM 0 HB3 GLU B 127 9.954 -13.923 0.303 1.00 0.00 H new ATOM 0 HG2 GLU B 127 9.392 -12.905 3.106 1.00 0.00 H new ATOM 0 HG3 GLU B 127 9.502 -14.599 2.668 1.00 0.00 H new ATOM 1737 N LYS B 128 10.821 -11.657 -1.543 1.00 0.00 N ATOM 1738 CA LYS B 128 10.946 -11.709 -3.000 1.00 0.00 C ATOM 1739 C LYS B 128 10.324 -10.465 -3.649 1.00 0.00 C ATOM 1740 O LYS B 128 9.679 -10.539 -4.697 1.00 0.00 O ATOM 1741 CB LYS B 128 10.303 -13.001 -3.521 1.00 0.00 C ATOM 1742 CG LYS B 128 10.683 -13.355 -4.947 1.00 0.00 C ATOM 1743 CD LYS B 128 10.267 -14.776 -5.308 1.00 0.00 C ATOM 1744 CE LYS B 128 11.204 -15.820 -4.710 1.00 0.00 C ATOM 1745 NZ LYS B 128 11.021 -16.003 -3.244 1.00 0.00 N ATOM 0 H LYS B 128 11.712 -11.586 -1.052 1.00 0.00 H new ATOM 0 HA LYS B 128 12.002 -11.714 -3.271 1.00 0.00 H new ATOM 0 HB2 LYS B 128 10.587 -13.825 -2.866 1.00 0.00 H new ATOM 0 HB3 LYS B 128 9.219 -12.904 -3.459 1.00 0.00 H new ATOM 0 HG2 LYS B 128 10.211 -12.653 -5.634 1.00 0.00 H new ATOM 0 HG3 LYS B 128 11.760 -13.249 -5.073 1.00 0.00 H new ATOM 0 HD2 LYS B 128 9.252 -14.956 -4.955 1.00 0.00 H new ATOM 0 HD3 LYS B 128 10.251 -14.884 -6.393 1.00 0.00 H new ATOM 0 HE2 LYS B 128 11.042 -16.774 -5.212 1.00 0.00 H new ATOM 0 HE3 LYS B 128 12.236 -15.528 -4.907 1.00 0.00 H new ATOM 0 HZ1 LYS B 128 11.208 -16.995 -2.992 1.00 0.00 H new ATOM 0 HZ2 LYS B 128 11.682 -15.385 -2.732 1.00 0.00 H new ATOM 0 HZ3 LYS B 128 10.045 -15.757 -2.983 1.00 0.00 H new ATOM 1759 N LEU B 129 10.538 -9.323 -3.006 1.00 0.00 N ATOM 1760 CA LEU B 129 10.094 -8.024 -3.515 1.00 0.00 C ATOM 1761 C LEU B 129 10.998 -7.550 -4.648 1.00 0.00 C ATOM 1762 O LEU B 129 11.847 -6.678 -4.455 1.00 0.00 O ATOM 1763 CB LEU B 129 10.071 -6.977 -2.392 1.00 0.00 C ATOM 1764 CG LEU B 129 8.810 -6.942 -1.519 1.00 0.00 C ATOM 1765 CD1 LEU B 129 8.478 -8.314 -0.962 1.00 0.00 C ATOM 1766 CD2 LEU B 129 8.996 -5.954 -0.380 1.00 0.00 C ATOM 0 H LEU B 129 11.026 -9.268 -2.112 1.00 0.00 H new ATOM 0 HA LEU B 129 9.082 -8.145 -3.901 1.00 0.00 H new ATOM 0 HB2 LEU B 129 10.930 -7.151 -1.744 1.00 0.00 H new ATOM 0 HB3 LEU B 129 10.204 -5.992 -2.840 1.00 0.00 H new ATOM 0 HG LEU B 129 7.978 -6.625 -2.147 1.00 0.00 H new ATOM 0 HD11 LEU B 129 7.579 -8.250 -0.349 1.00 0.00 H new ATOM 0 HD12 LEU B 129 8.308 -9.009 -1.784 1.00 0.00 H new ATOM 0 HD13 LEU B 129 9.308 -8.670 -0.352 1.00 0.00 H new ATOM 0 HD21 LEU B 129 8.097 -5.935 0.235 1.00 0.00 H new ATOM 0 HD22 LEU B 129 9.847 -6.258 0.230 1.00 0.00 H new ATOM 0 HD23 LEU B 129 9.178 -4.959 -0.787 1.00 0.00 H new ATOM 1778 N GLY B 130 10.855 -8.168 -5.809 1.00 0.00 N ATOM 1779 CA GLY B 130 11.725 -7.859 -6.924 1.00 0.00 C ATOM 1780 C GLY B 130 11.098 -6.891 -7.908 1.00 0.00 C ATOM 1781 O GLY B 130 9.895 -6.621 -7.842 1.00 0.00 O ATOM 0 H GLY B 130 10.150 -8.880 -6.000 1.00 0.00 H new ATOM 0 HA2 GLY B 130 12.655 -7.434 -6.546 1.00 0.00 H new ATOM 0 HA3 GLY B 130 11.984 -8.782 -7.444 1.00 0.00 H new ATOM 1926 N GLY B 139 7.522 10.001 -9.043 1.00 0.00 N ATOM 1927 CA GLY B 139 7.229 9.577 -7.690 1.00 0.00 C ATOM 1928 C GLY B 139 6.404 8.306 -7.633 1.00 0.00 C ATOM 1929 O GLY B 139 5.843 7.980 -6.589 1.00 0.00 O ATOM 0 HA2 GLY B 139 8.165 9.421 -7.153 1.00 0.00 H new ATOM 0 HA3 GLY B 139 6.695 10.374 -7.173 1.00 0.00 H new ATOM 1933 N GLN B 140 6.340 7.577 -8.741 1.00 0.00 N ATOM 1934 CA GLN B 140 5.541 6.359 -8.805 1.00 0.00 C ATOM 1935 C GLN B 140 6.438 5.128 -8.759 1.00 0.00 C ATOM 1936 O GLN B 140 7.299 4.940 -9.622 1.00 0.00 O ATOM 1937 CB GLN B 140 4.703 6.334 -10.087 1.00 0.00 C ATOM 1938 CG GLN B 140 3.626 5.259 -10.097 1.00 0.00 C ATOM 1939 CD GLN B 140 2.473 5.583 -9.167 1.00 0.00 C ATOM 1940 OE1 GLN B 140 2.145 6.747 -8.947 1.00 0.00 O ATOM 1941 NE2 GLN B 140 1.836 4.558 -8.628 1.00 0.00 N ATOM 0 H GLN B 140 6.830 7.807 -9.605 1.00 0.00 H new ATOM 0 HA GLN B 140 4.875 6.346 -7.943 1.00 0.00 H new ATOM 0 HB2 GLN B 140 4.232 7.308 -10.221 1.00 0.00 H new ATOM 0 HB3 GLN B 140 5.365 6.180 -10.939 1.00 0.00 H new ATOM 0 HG2 GLN B 140 3.247 5.138 -11.112 1.00 0.00 H new ATOM 0 HG3 GLN B 140 4.066 4.305 -9.806 1.00 0.00 H new ATOM 0 HE21 GLN B 140 2.137 3.605 -8.834 1.00 0.00 H new ATOM 0 HE22 GLN B 140 1.044 4.720 -8.006 1.00 0.00 H new ATOM 1950 N VAL B 141 6.242 4.300 -7.748 1.00 0.00 N ATOM 1951 CA VAL B 141 6.981 3.056 -7.624 1.00 0.00 C ATOM 1952 C VAL B 141 6.030 1.882 -7.845 1.00 0.00 C ATOM 1953 O VAL B 141 4.841 1.978 -7.541 1.00 0.00 O ATOM 1954 CB VAL B 141 7.668 2.938 -6.245 1.00 0.00 C ATOM 1955 CG1 VAL B 141 6.645 2.785 -5.132 1.00 0.00 C ATOM 1956 CG2 VAL B 141 8.665 1.789 -6.232 1.00 0.00 C ATOM 0 H VAL B 141 5.573 4.468 -6.997 1.00 0.00 H new ATOM 0 HA VAL B 141 7.766 3.043 -8.380 1.00 0.00 H new ATOM 0 HB VAL B 141 8.217 3.863 -6.065 1.00 0.00 H new ATOM 0 HG11 VAL B 141 7.159 2.704 -4.174 1.00 0.00 H new ATOM 0 HG12 VAL B 141 5.988 3.655 -5.119 1.00 0.00 H new ATOM 0 HG13 VAL B 141 6.053 1.886 -5.303 1.00 0.00 H new ATOM 0 HG21 VAL B 141 9.135 1.727 -5.251 1.00 0.00 H new ATOM 0 HG22 VAL B 141 8.146 0.855 -6.446 1.00 0.00 H new ATOM 0 HG23 VAL B 141 9.429 1.962 -6.990 1.00 0.00 H new ATOM 1966 N GLU B 142 6.542 0.792 -8.390 1.00 0.00 N ATOM 1967 CA GLU B 142 5.716 -0.362 -8.693 1.00 0.00 C ATOM 1968 C GLU B 142 6.541 -1.634 -8.530 1.00 0.00 C ATOM 1969 O GLU B 142 7.411 -1.926 -9.346 1.00 0.00 O ATOM 1970 CB GLU B 142 5.169 -0.232 -10.116 1.00 0.00 C ATOM 1971 CG GLU B 142 3.882 -0.993 -10.370 1.00 0.00 C ATOM 1972 CD GLU B 142 3.174 -0.495 -11.616 1.00 0.00 C ATOM 1973 OE1 GLU B 142 2.598 0.615 -11.568 1.00 0.00 O ATOM 1974 OE2 GLU B 142 3.212 -1.189 -12.652 1.00 0.00 O ATOM 0 H GLU B 142 7.527 0.683 -8.632 1.00 0.00 H new ATOM 0 HA GLU B 142 4.872 -0.414 -8.005 1.00 0.00 H new ATOM 0 HB2 GLU B 142 5.000 0.823 -10.331 1.00 0.00 H new ATOM 0 HB3 GLU B 142 5.927 -0.583 -10.816 1.00 0.00 H new ATOM 0 HG2 GLU B 142 4.102 -2.055 -10.476 1.00 0.00 H new ATOM 0 HG3 GLU B 142 3.221 -0.889 -9.509 1.00 0.00 H new ATOM 1981 N VAL B 143 6.277 -2.366 -7.459 1.00 0.00 N ATOM 1982 CA VAL B 143 7.077 -3.535 -7.105 1.00 0.00 C ATOM 1983 C VAL B 143 6.197 -4.781 -7.048 1.00 0.00 C ATOM 1984 O VAL B 143 5.010 -4.692 -6.717 1.00 0.00 O ATOM 1985 CB VAL B 143 7.772 -3.333 -5.733 1.00 0.00 C ATOM 1986 CG1 VAL B 143 8.705 -4.492 -5.404 1.00 0.00 C ATOM 1987 CG2 VAL B 143 8.532 -2.014 -5.701 1.00 0.00 C ATOM 0 H VAL B 143 5.511 -2.172 -6.814 1.00 0.00 H new ATOM 0 HA VAL B 143 7.841 -3.664 -7.872 1.00 0.00 H new ATOM 0 HB VAL B 143 6.992 -3.304 -4.972 1.00 0.00 H new ATOM 0 HG11 VAL B 143 9.175 -4.317 -4.436 1.00 0.00 H new ATOM 0 HG12 VAL B 143 8.134 -5.420 -5.368 1.00 0.00 H new ATOM 0 HG13 VAL B 143 9.474 -4.569 -6.172 1.00 0.00 H new ATOM 0 HG21 VAL B 143 9.011 -1.894 -4.729 1.00 0.00 H new ATOM 0 HG22 VAL B 143 9.291 -2.013 -6.483 1.00 0.00 H new ATOM 0 HG23 VAL B 143 7.838 -1.190 -5.868 1.00 0.00 H new ATOM 1997 N GLU B 144 6.769 -5.937 -7.378 1.00 0.00 N ATOM 1998 CA GLU B 144 6.028 -7.189 -7.316 1.00 0.00 C ATOM 1999 C GLU B 144 6.718 -8.160 -6.366 1.00 0.00 C ATOM 2000 O GLU B 144 7.908 -8.450 -6.521 1.00 0.00 O ATOM 2001 CB GLU B 144 5.911 -7.833 -8.702 1.00 0.00 C ATOM 2002 CG GLU B 144 5.657 -6.853 -9.837 1.00 0.00 C ATOM 2003 CD GLU B 144 5.223 -7.549 -11.117 1.00 0.00 C ATOM 2004 OE1 GLU B 144 5.709 -8.671 -11.391 1.00 0.00 O ATOM 2005 OE2 GLU B 144 4.388 -6.980 -11.850 1.00 0.00 O ATOM 0 H GLU B 144 7.736 -6.030 -7.689 1.00 0.00 H new ATOM 0 HA GLU B 144 5.026 -6.965 -6.950 1.00 0.00 H new ATOM 0 HB2 GLU B 144 6.829 -8.381 -8.912 1.00 0.00 H new ATOM 0 HB3 GLU B 144 5.102 -8.563 -8.682 1.00 0.00 H new ATOM 0 HG2 GLU B 144 4.888 -6.142 -9.534 1.00 0.00 H new ATOM 0 HG3 GLU B 144 6.564 -6.279 -10.028 1.00 0.00 H new ATOM 2012 N GLY B 145 5.981 -8.666 -5.388 1.00 0.00 N ATOM 2013 CA GLY B 145 6.560 -9.606 -4.450 1.00 0.00 C ATOM 2014 C GLY B 145 5.549 -10.136 -3.463 1.00 0.00 C ATOM 2015 O GLY B 145 4.353 -9.871 -3.582 1.00 0.00 O ATOM 0 H GLY B 145 4.998 -8.444 -5.227 1.00 0.00 H new ATOM 0 HA2 GLY B 145 6.998 -10.439 -5.000 1.00 0.00 H new ATOM 0 HA3 GLY B 145 7.372 -9.120 -3.908 1.00 0.00 H new ATOM 2019 N LEU B 146 6.029 -10.893 -2.490 1.00 0.00 N ATOM 2020 CA LEU B 146 5.170 -11.446 -1.457 1.00 0.00 C ATOM 2021 C LEU B 146 5.223 -10.558 -0.225 1.00 0.00 C ATOM 2022 O LEU B 146 6.054 -10.768 0.657 1.00 0.00 O ATOM 2023 CB LEU B 146 5.622 -12.863 -1.081 1.00 0.00 C ATOM 2024 CG LEU B 146 5.848 -13.818 -2.254 1.00 0.00 C ATOM 2025 CD1 LEU B 146 6.379 -15.153 -1.760 1.00 0.00 C ATOM 2026 CD2 LEU B 146 4.564 -14.018 -3.037 1.00 0.00 C ATOM 0 H LEU B 146 7.014 -11.139 -2.394 1.00 0.00 H new ATOM 0 HA LEU B 146 4.150 -11.492 -1.839 1.00 0.00 H new ATOM 0 HB2 LEU B 146 6.548 -12.790 -0.511 1.00 0.00 H new ATOM 0 HB3 LEU B 146 4.874 -13.300 -0.419 1.00 0.00 H new ATOM 0 HG LEU B 146 6.590 -13.373 -2.917 1.00 0.00 H new ATOM 0 HD11 LEU B 146 6.534 -15.820 -2.608 1.00 0.00 H new ATOM 0 HD12 LEU B 146 7.326 -14.999 -1.242 1.00 0.00 H new ATOM 0 HD13 LEU B 146 5.659 -15.600 -1.074 1.00 0.00 H new ATOM 0 HD21 LEU B 146 4.747 -14.701 -3.867 1.00 0.00 H new ATOM 0 HD22 LEU B 146 3.800 -14.438 -2.383 1.00 0.00 H new ATOM 0 HD23 LEU B 146 4.221 -13.059 -3.425 1.00 0.00 H new ATOM 2038 N ILE B 147 4.370 -9.547 -0.174 1.00 0.00 N ATOM 2039 CA ILE B 147 4.391 -8.615 0.940 1.00 0.00 C ATOM 2040 C ILE B 147 3.816 -9.247 2.204 1.00 0.00 C ATOM 2041 O ILE B 147 2.699 -9.766 2.217 1.00 0.00 O ATOM 2042 CB ILE B 147 3.671 -7.285 0.618 1.00 0.00 C ATOM 2043 CG1 ILE B 147 2.257 -7.530 0.081 1.00 0.00 C ATOM 2044 CG2 ILE B 147 4.490 -6.479 -0.381 1.00 0.00 C ATOM 2045 CD1 ILE B 147 1.507 -6.254 -0.236 1.00 0.00 C ATOM 0 H ILE B 147 3.663 -9.353 -0.883 1.00 0.00 H new ATOM 0 HA ILE B 147 5.439 -8.376 1.119 1.00 0.00 H new ATOM 0 HB ILE B 147 3.577 -6.716 1.543 1.00 0.00 H new ATOM 0 HG12 ILE B 147 2.319 -8.140 -0.820 1.00 0.00 H new ATOM 0 HG13 ILE B 147 1.691 -8.103 0.816 1.00 0.00 H new ATOM 0 HG21 ILE B 147 3.976 -5.544 -0.602 1.00 0.00 H new ATOM 0 HG22 ILE B 147 5.471 -6.263 0.043 1.00 0.00 H new ATOM 0 HG23 ILE B 147 4.611 -7.053 -1.300 1.00 0.00 H new ATOM 0 HD11 ILE B 147 0.514 -6.500 -0.612 1.00 0.00 H new ATOM 0 HD12 ILE B 147 1.415 -5.652 0.668 1.00 0.00 H new ATOM 0 HD13 ILE B 147 2.052 -5.690 -0.993 1.00 0.00 H new ATOM 2057 N ASP B 148 4.617 -9.211 3.255 1.00 0.00 N ATOM 2058 CA ASP B 148 4.265 -9.796 4.540 1.00 0.00 C ATOM 2059 C ASP B 148 3.414 -8.821 5.336 1.00 0.00 C ATOM 2060 O ASP B 148 2.421 -9.201 5.963 1.00 0.00 O ATOM 2061 CB ASP B 148 5.542 -10.136 5.317 1.00 0.00 C ATOM 2062 CG ASP B 148 5.272 -10.831 6.635 1.00 0.00 C ATOM 2063 OD1 ASP B 148 5.204 -12.078 6.644 1.00 0.00 O ATOM 2064 OD2 ASP B 148 5.155 -10.143 7.668 1.00 0.00 O ATOM 0 H ASP B 148 5.537 -8.772 3.242 1.00 0.00 H new ATOM 0 HA ASP B 148 3.693 -10.709 4.376 1.00 0.00 H new ATOM 0 HB2 ASP B 148 6.175 -10.774 4.701 1.00 0.00 H new ATOM 0 HB3 ASP B 148 6.100 -9.219 5.505 1.00 0.00 H new ATOM 2069 N ALA B 149 3.809 -7.555 5.275 1.00 0.00 N ATOM 2070 CA ALA B 149 3.128 -6.487 5.985 1.00 0.00 C ATOM 2071 C ALA B 149 3.477 -5.137 5.363 1.00 0.00 C ATOM 2072 O ALA B 149 4.442 -5.022 4.607 1.00 0.00 O ATOM 2073 CB ALA B 149 3.502 -6.505 7.461 1.00 0.00 C ATOM 0 H ALA B 149 4.613 -7.243 4.730 1.00 0.00 H new ATOM 0 HA ALA B 149 2.052 -6.643 5.902 1.00 0.00 H new ATOM 0 HB1 ALA B 149 2.983 -5.698 7.978 1.00 0.00 H new ATOM 0 HB2 ALA B 149 3.213 -7.461 7.898 1.00 0.00 H new ATOM 0 HB3 ALA B 149 4.578 -6.369 7.565 1.00 0.00 H new ATOM 2079 N LEU B 150 2.692 -4.124 5.694 1.00 0.00 N ATOM 2080 CA LEU B 150 2.882 -2.781 5.166 1.00 0.00 C ATOM 2081 C LEU B 150 2.687 -1.766 6.281 1.00 0.00 C ATOM 2082 O LEU B 150 1.597 -1.652 6.844 1.00 0.00 O ATOM 2083 CB LEU B 150 1.892 -2.489 4.029 1.00 0.00 C ATOM 2084 CG LEU B 150 2.068 -3.326 2.758 1.00 0.00 C ATOM 2085 CD1 LEU B 150 0.983 -2.986 1.748 1.00 0.00 C ATOM 2086 CD2 LEU B 150 3.442 -3.098 2.152 1.00 0.00 C ATOM 0 H LEU B 150 1.904 -4.209 6.337 1.00 0.00 H new ATOM 0 HA LEU B 150 3.894 -2.708 4.768 1.00 0.00 H new ATOM 0 HB2 LEU B 150 0.881 -2.643 4.405 1.00 0.00 H new ATOM 0 HB3 LEU B 150 1.976 -1.436 3.762 1.00 0.00 H new ATOM 0 HG LEU B 150 1.981 -4.379 3.025 1.00 0.00 H new ATOM 0 HD11 LEU B 150 1.120 -3.588 0.850 1.00 0.00 H new ATOM 0 HD12 LEU B 150 0.005 -3.197 2.180 1.00 0.00 H new ATOM 0 HD13 LEU B 150 1.045 -1.929 1.489 1.00 0.00 H new ATOM 0 HD21 LEU B 150 3.547 -3.702 1.250 1.00 0.00 H new ATOM 0 HD22 LEU B 150 3.558 -2.044 1.899 1.00 0.00 H new ATOM 0 HD23 LEU B 150 4.209 -3.384 2.871 1.00 0.00 H new ATOM 2098 N VAL B 151 3.747 -1.052 6.617 1.00 0.00 N ATOM 2099 CA VAL B 151 3.676 -0.049 7.665 1.00 0.00 C ATOM 2100 C VAL B 151 3.848 1.350 7.084 1.00 0.00 C ATOM 2101 O VAL B 151 4.920 1.699 6.584 1.00 0.00 O ATOM 2102 CB VAL B 151 4.750 -0.286 8.753 1.00 0.00 C ATOM 2103 CG1 VAL B 151 4.630 0.744 9.868 1.00 0.00 C ATOM 2104 CG2 VAL B 151 4.646 -1.697 9.313 1.00 0.00 C ATOM 0 H VAL B 151 4.664 -1.147 6.181 1.00 0.00 H new ATOM 0 HA VAL B 151 2.691 -0.134 8.125 1.00 0.00 H new ATOM 0 HB VAL B 151 5.730 -0.172 8.290 1.00 0.00 H new ATOM 0 HG11 VAL B 151 5.396 0.556 10.621 1.00 0.00 H new ATOM 0 HG12 VAL B 151 4.764 1.744 9.456 1.00 0.00 H new ATOM 0 HG13 VAL B 151 3.644 0.670 10.327 1.00 0.00 H new ATOM 0 HG21 VAL B 151 5.410 -1.843 10.076 1.00 0.00 H new ATOM 0 HG22 VAL B 151 3.660 -1.842 9.754 1.00 0.00 H new ATOM 0 HG23 VAL B 151 4.793 -2.419 8.510 1.00 0.00 H new ATOM 2114 N TYR B 152 2.783 2.137 7.135 1.00 0.00 N ATOM 2115 CA TYR B 152 2.835 3.531 6.722 1.00 0.00 C ATOM 2116 C TYR B 152 2.327 4.402 7.864 1.00 0.00 C ATOM 2117 O TYR B 152 1.120 4.535 8.066 1.00 0.00 O ATOM 2118 CB TYR B 152 1.991 3.736 5.460 1.00 0.00 C ATOM 2119 CG TYR B 152 2.146 5.092 4.800 1.00 0.00 C ATOM 2120 CD1 TYR B 152 3.368 5.746 4.788 1.00 0.00 C ATOM 2121 CD2 TYR B 152 1.069 5.703 4.166 1.00 0.00 C ATOM 2122 CE1 TYR B 152 3.514 6.971 4.168 1.00 0.00 C ATOM 2123 CE2 TYR B 152 1.212 6.926 3.538 1.00 0.00 C ATOM 2124 CZ TYR B 152 2.438 7.554 3.544 1.00 0.00 C ATOM 2125 OH TYR B 152 2.595 8.768 2.913 1.00 0.00 O ATOM 0 H TYR B 152 1.866 1.830 7.461 1.00 0.00 H new ATOM 0 HA TYR B 152 3.862 3.813 6.488 1.00 0.00 H new ATOM 0 HB2 TYR B 152 2.253 2.964 4.736 1.00 0.00 H new ATOM 0 HB3 TYR B 152 0.941 3.591 5.715 1.00 0.00 H new ATOM 0 HD1 TYR B 152 4.219 5.290 5.271 1.00 0.00 H new ATOM 0 HD2 TYR B 152 0.106 5.214 4.164 1.00 0.00 H new ATOM 0 HE1 TYR B 152 4.472 7.470 4.174 1.00 0.00 H new ATOM 0 HE2 TYR B 152 0.368 7.386 3.046 1.00 0.00 H new ATOM 0 HH TYR B 152 3.521 8.860 2.606 1.00 0.00 H new