USER MOD reduce.3.24.130724 H: found=0, std=0, add=1069, rem=0, adj=19 USER MOD reduce.3.24.130724 removed 1066 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 100 HIS : no HD1:sc= 0.489 K(o=0.52,f=-2.7) USER MOD Set 1.2: A 102 TYR OH : rot 180:sc= 0.0334 USER MOD Single : A 7 THR OG1 : rot 180:sc= 0.38 USER MOD Single : A 11 GLN : amide:sc= 0.0484 X(o=0.048,f=0) USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 26 HIS : no HD1:sc= -0.113 X(o=-0.11,f=-0.009) USER MOD Single : A 27 ASN : amide:sc= 0.0918 X(o=0.092,f=0) USER MOD Single : A 28 ASN : amide:sc= 0.279 X(o=0.28,f=0) USER MOD Single : A 31 THR OG1 : rot -38:sc= 1.26 USER MOD Single : A 33 HIS : no HD1:sc= 0.897 K(o=0.9,f=-4.9!) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 GLN : amide:sc= -0.167 X(o=-0.17,f=-0.31) USER MOD Single : A 57 SER OG : rot 180:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ -172:sc= 0.915 (180deg=0.875) USER MOD Single : A 61 GLN :FLIP amide:sc= 0 F(o=-0.62,f=0) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 79 HIS : no HD1:sc=-0.00389 X(o=-0.0039,f=0) USER MOD Single : A 80 TYR OH : rot 30:sc= 0 USER MOD Single : A 81 THR OG1 : rot 180:sc= 0.345 USER MOD Single : A 85 LYS NZ :NH3+ -169:sc= 1.26 (180deg=1.25) USER MOD Single : A 86 LYS NZ :NH3+ 176:sc= 2.37 (180deg=2.32) USER MOD Single : A 91 SER OG : rot 66:sc= 1.03 USER MOD Single : A 92 MET CE :methyl 165:sc= -0.0408 (180deg=-0.335) USER MOD Single : A 97 LYS NZ :NH3+ 157:sc= 2.43 (180deg=2) USER MOD Single : A 101 SER OG : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot -30:sc= 0.291 USER MOD Single : A 107 HIS : no HD1:sc= -0.456 K(o=-0.46,f=-5.9!) USER MOD Single : A 125 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 126 ASN : amide:sc= 1.03 K(o=1,f=-0.25) USER MOD Single : A 130 SER OG : rot 180:sc= -0.209 USER MOD Single : A 132 ASN : amide:sc= 0 X(o=0,f=-0.013) USER MOD Single : A 133 LYS NZ :NH3+ -166:sc= 1.14 (180deg=0.991) USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 137 GLN : amide:sc= -0.312 X(o=-0.31,f=-0.31) USER MOD Single : A 140 GLN : amide:sc= 0.737 K(o=0.74,f=0) USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 62 N ARG A 5 5.812 12.307 -8.820 1.00 0.00 N ATOM 63 CA ARG A 5 5.534 11.269 -9.826 1.00 0.00 C ATOM 64 C ARG A 5 5.426 9.883 -9.191 1.00 0.00 C ATOM 65 O ARG A 5 6.197 9.547 -8.296 1.00 0.00 O ATOM 66 CB ARG A 5 6.628 11.273 -10.911 1.00 0.00 C ATOM 67 CG ARG A 5 6.620 12.550 -11.764 1.00 0.00 C ATOM 68 CD ARG A 5 7.715 12.490 -12.833 1.00 0.00 C ATOM 69 NE ARG A 5 7.732 13.716 -13.655 1.00 0.00 N ATOM 70 CZ ARG A 5 8.538 13.971 -14.672 1.00 0.00 C ATOM 71 NH1 ARG A 5 9.443 13.121 -15.069 1.00 0.00 N ATOM 72 NH2 ARG A 5 8.449 15.099 -15.317 1.00 0.00 N ATOM 0 HA ARG A 5 4.572 11.500 -10.284 1.00 0.00 H new ATOM 0 HB2 ARG A 5 7.603 11.165 -10.437 1.00 0.00 H new ATOM 0 HB3 ARG A 5 6.492 10.408 -11.560 1.00 0.00 H new ATOM 0 HG2 ARG A 5 5.646 12.671 -12.239 1.00 0.00 H new ATOM 0 HG3 ARG A 5 6.774 13.421 -11.127 1.00 0.00 H new ATOM 0 HD2 ARG A 5 8.686 12.357 -12.355 1.00 0.00 H new ATOM 0 HD3 ARG A 5 7.554 11.623 -13.473 1.00 0.00 H new ATOM 0 HE ARG A 5 7.054 14.439 -13.414 1.00 0.00 H new ATOM 0 HH11 ARG A 5 9.546 12.226 -14.591 1.00 0.00 H new ATOM 0 HH12 ARG A 5 10.048 13.351 -15.858 1.00 0.00 H new ATOM 0 HH21 ARG A 5 7.754 15.792 -15.039 1.00 0.00 H new ATOM 0 HH22 ARG A 5 9.074 15.289 -16.100 1.00 0.00 H new ATOM 86 N PHE A 6 4.517 9.066 -9.711 1.00 0.00 N ATOM 87 CA PHE A 6 4.316 7.652 -9.364 1.00 0.00 C ATOM 88 C PHE A 6 4.482 6.785 -10.629 1.00 0.00 C ATOM 89 O PHE A 6 4.135 7.234 -11.725 1.00 0.00 O ATOM 90 CB PHE A 6 2.920 7.468 -8.730 1.00 0.00 C ATOM 91 CG PHE A 6 2.764 7.955 -7.294 1.00 0.00 C ATOM 92 CD1 PHE A 6 2.812 9.330 -6.988 1.00 0.00 C ATOM 93 CD2 PHE A 6 2.538 7.033 -6.252 1.00 0.00 C ATOM 94 CE1 PHE A 6 2.691 9.772 -5.658 1.00 0.00 C ATOM 95 CE2 PHE A 6 2.403 7.473 -4.923 1.00 0.00 C ATOM 96 CZ PHE A 6 2.499 8.841 -4.623 1.00 0.00 C ATOM 0 H PHE A 6 3.862 9.383 -10.425 1.00 0.00 H new ATOM 0 HA PHE A 6 5.061 7.335 -8.635 1.00 0.00 H new ATOM 0 HB2 PHE A 6 2.191 7.990 -9.350 1.00 0.00 H new ATOM 0 HB3 PHE A 6 2.666 6.408 -8.762 1.00 0.00 H new ATOM 0 HD1 PHE A 6 2.943 10.051 -7.782 1.00 0.00 H new ATOM 0 HD2 PHE A 6 2.468 5.979 -6.476 1.00 0.00 H new ATOM 0 HE1 PHE A 6 2.746 10.827 -5.432 1.00 0.00 H new ATOM 0 HE2 PHE A 6 2.225 6.758 -4.133 1.00 0.00 H new ATOM 0 HZ PHE A 6 2.425 9.177 -3.599 1.00 0.00 H new ATOM 106 N THR A 7 4.978 5.547 -10.519 1.00 0.00 N ATOM 107 CA THR A 7 5.088 4.627 -11.678 1.00 0.00 C ATOM 108 C THR A 7 3.717 4.236 -12.238 1.00 0.00 C ATOM 109 O THR A 7 2.691 4.406 -11.577 1.00 0.00 O ATOM 110 CB THR A 7 5.881 3.346 -11.364 1.00 0.00 C ATOM 111 OG1 THR A 7 5.226 2.560 -10.395 1.00 0.00 O ATOM 112 CG2 THR A 7 7.291 3.631 -10.867 1.00 0.00 C ATOM 0 H THR A 7 5.313 5.150 -9.641 1.00 0.00 H new ATOM 0 HA THR A 7 5.638 5.194 -12.429 1.00 0.00 H new ATOM 0 HB THR A 7 5.944 2.807 -12.309 1.00 0.00 H new ATOM 0 HG1 THR A 7 5.753 1.753 -10.218 1.00 0.00 H new ATOM 0 HG21 THR A 7 7.802 2.690 -10.662 1.00 0.00 H new ATOM 0 HG22 THR A 7 7.841 4.184 -11.629 1.00 0.00 H new ATOM 0 HG23 THR A 7 7.242 4.224 -9.954 1.00 0.00 H new ATOM 120 N GLU A 8 3.665 3.681 -13.453 1.00 0.00 N ATOM 121 CA GLU A 8 2.417 3.142 -14.024 1.00 0.00 C ATOM 122 C GLU A 8 1.841 2.007 -13.152 1.00 0.00 C ATOM 123 O GLU A 8 0.635 1.967 -12.902 1.00 0.00 O ATOM 124 CB GLU A 8 2.681 2.679 -15.466 1.00 0.00 C ATOM 125 CG GLU A 8 1.399 2.256 -16.197 1.00 0.00 C ATOM 126 CD GLU A 8 1.686 1.923 -17.675 1.00 0.00 C ATOM 127 OE1 GLU A 8 2.025 0.754 -17.985 1.00 0.00 O ATOM 128 OE2 GLU A 8 1.568 2.825 -18.540 1.00 0.00 O ATOM 0 H GLU A 8 4.475 3.591 -14.066 1.00 0.00 H new ATOM 0 HA GLU A 8 1.662 3.928 -14.041 1.00 0.00 H new ATOM 0 HB2 GLU A 8 3.161 3.486 -16.020 1.00 0.00 H new ATOM 0 HB3 GLU A 8 3.379 1.842 -15.452 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.965 1.387 -15.703 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.662 3.057 -16.138 1.00 0.00 H new ATOM 135 N ARG A 9 2.712 1.145 -12.603 1.00 0.00 N ATOM 136 CA ARG A 9 2.348 0.116 -11.611 1.00 0.00 C ATOM 137 C ARG A 9 1.767 0.730 -10.334 1.00 0.00 C ATOM 138 O ARG A 9 0.729 0.275 -9.866 1.00 0.00 O ATOM 139 CB ARG A 9 3.574 -0.749 -11.267 1.00 0.00 C ATOM 140 CG ARG A 9 3.919 -1.805 -12.327 1.00 0.00 C ATOM 141 CD ARG A 9 5.225 -2.521 -11.938 1.00 0.00 C ATOM 142 NE ARG A 9 5.213 -3.957 -12.284 1.00 0.00 N ATOM 143 CZ ARG A 9 5.510 -4.528 -13.434 1.00 0.00 C ATOM 144 NH1 ARG A 9 5.822 -3.852 -14.503 1.00 0.00 N ATOM 145 NH2 ARG A 9 5.495 -5.827 -13.508 1.00 0.00 N ATOM 0 H ARG A 9 3.704 1.142 -12.838 1.00 0.00 H new ATOM 0 HA ARG A 9 1.575 -0.509 -12.059 1.00 0.00 H new ATOM 0 HB2 ARG A 9 4.436 -0.097 -11.126 1.00 0.00 H new ATOM 0 HB3 ARG A 9 3.395 -1.251 -10.316 1.00 0.00 H new ATOM 0 HG2 ARG A 9 3.108 -2.528 -12.412 1.00 0.00 H new ATOM 0 HG3 ARG A 9 4.028 -1.333 -13.303 1.00 0.00 H new ATOM 0 HD2 ARG A 9 6.063 -2.038 -12.440 1.00 0.00 H new ATOM 0 HD3 ARG A 9 5.389 -2.411 -10.866 1.00 0.00 H new ATOM 0 HE ARG A 9 4.938 -4.591 -11.533 1.00 0.00 H new ATOM 0 HH11 ARG A 9 5.844 -2.833 -14.473 1.00 0.00 H new ATOM 0 HH12 ARG A 9 6.044 -4.342 -15.370 1.00 0.00 H new ATOM 0 HH21 ARG A 9 5.257 -6.382 -12.686 1.00 0.00 H new ATOM 0 HH22 ARG A 9 5.722 -6.290 -14.388 1.00 0.00 H new ATOM 159 N ALA A 10 2.385 1.782 -9.794 1.00 0.00 N ATOM 160 CA ALA A 10 1.952 2.440 -8.560 1.00 0.00 C ATOM 161 C ALA A 10 0.602 3.156 -8.740 1.00 0.00 C ATOM 162 O ALA A 10 -0.321 2.979 -7.941 1.00 0.00 O ATOM 163 CB ALA A 10 3.068 3.386 -8.117 1.00 0.00 C ATOM 0 H ALA A 10 3.214 2.208 -10.209 1.00 0.00 H new ATOM 0 HA ALA A 10 1.779 1.700 -7.779 1.00 0.00 H new ATOM 0 HB1 ALA A 10 2.773 3.892 -7.198 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.980 2.816 -7.941 1.00 0.00 H new ATOM 0 HB3 ALA A 10 3.248 4.126 -8.896 1.00 0.00 H new ATOM 169 N GLN A 11 0.448 3.874 -9.854 1.00 0.00 N ATOM 170 CA GLN A 11 -0.828 4.465 -10.267 1.00 0.00 C ATOM 171 C GLN A 11 -1.924 3.396 -10.415 1.00 0.00 C ATOM 172 O GLN A 11 -3.063 3.637 -10.009 1.00 0.00 O ATOM 173 CB GLN A 11 -0.633 5.239 -11.581 1.00 0.00 C ATOM 174 CG GLN A 11 0.124 6.559 -11.380 1.00 0.00 C ATOM 175 CD GLN A 11 0.439 7.209 -12.724 1.00 0.00 C ATOM 176 OE1 GLN A 11 -0.376 7.899 -13.323 1.00 0.00 O ATOM 177 NE2 GLN A 11 1.618 6.994 -13.264 1.00 0.00 N ATOM 0 H GLN A 11 1.213 4.064 -10.502 1.00 0.00 H new ATOM 0 HA GLN A 11 -1.159 5.155 -9.491 1.00 0.00 H new ATOM 0 HB2 GLN A 11 -0.087 4.615 -12.289 1.00 0.00 H new ATOM 0 HB3 GLN A 11 -1.607 5.446 -12.024 1.00 0.00 H new ATOM 0 HG2 GLN A 11 -0.474 7.238 -10.773 1.00 0.00 H new ATOM 0 HG3 GLN A 11 1.049 6.374 -10.834 1.00 0.00 H new ATOM 0 HE21 GLN A 11 2.306 6.421 -12.775 1.00 0.00 H new ATOM 0 HE22 GLN A 11 1.845 7.400 -14.172 1.00 0.00 H new ATOM 186 N LYS A 12 -1.589 2.190 -10.902 1.00 0.00 N ATOM 187 CA LYS A 12 -2.532 1.064 -10.976 1.00 0.00 C ATOM 188 C LYS A 12 -2.934 0.525 -9.596 1.00 0.00 C ATOM 189 O LYS A 12 -4.121 0.266 -9.407 1.00 0.00 O ATOM 190 CB LYS A 12 -1.983 -0.031 -11.912 1.00 0.00 C ATOM 191 CG LYS A 12 -3.011 -1.109 -12.298 1.00 0.00 C ATOM 192 CD LYS A 12 -4.192 -0.568 -13.119 1.00 0.00 C ATOM 193 CE LYS A 12 -5.063 -1.729 -13.617 1.00 0.00 C ATOM 194 NZ LYS A 12 -6.183 -1.251 -14.473 1.00 0.00 N ATOM 0 H LYS A 12 -0.658 1.969 -11.255 1.00 0.00 H new ATOM 0 HA LYS A 12 -3.461 1.437 -11.408 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -1.608 0.439 -12.821 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -1.133 -0.513 -11.429 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -2.509 -1.889 -12.870 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -3.394 -1.575 -11.390 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -4.789 0.109 -12.509 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -3.822 0.009 -13.967 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -4.447 -2.429 -14.181 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -5.465 -2.274 -12.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -6.749 -2.064 -14.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -6.785 -0.602 -13.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -5.799 -0.753 -15.301 1.00 0.00 H new ATOM 208 N VAL A 13 -2.031 0.431 -8.606 1.00 0.00 N ATOM 209 CA VAL A 13 -2.431 0.040 -7.232 1.00 0.00 C ATOM 210 C VAL A 13 -3.369 1.074 -6.609 1.00 0.00 C ATOM 211 O VAL A 13 -4.322 0.692 -5.936 1.00 0.00 O ATOM 212 CB VAL A 13 -1.270 -0.314 -6.261 1.00 0.00 C ATOM 213 CG1 VAL A 13 0.007 -0.778 -6.955 1.00 0.00 C ATOM 214 CG2 VAL A 13 -0.880 0.761 -5.233 1.00 0.00 C ATOM 0 H VAL A 13 -1.034 0.616 -8.721 1.00 0.00 H new ATOM 0 HA VAL A 13 -2.963 -0.901 -7.372 1.00 0.00 H new ATOM 0 HB VAL A 13 -1.726 -1.140 -5.716 1.00 0.00 H new ATOM 0 HG11 VAL A 13 0.766 -1.005 -6.206 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -0.202 -1.672 -7.542 1.00 0.00 H new ATOM 0 HG13 VAL A 13 0.371 0.011 -7.613 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -0.060 0.394 -4.616 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -0.566 1.665 -5.754 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -1.738 0.987 -4.600 1.00 0.00 H new ATOM 224 N LEU A 14 -3.151 2.370 -6.865 1.00 0.00 N ATOM 225 CA LEU A 14 -4.006 3.444 -6.338 1.00 0.00 C ATOM 226 C LEU A 14 -5.372 3.521 -7.054 1.00 0.00 C ATOM 227 O LEU A 14 -6.394 3.752 -6.406 1.00 0.00 O ATOM 228 CB LEU A 14 -3.243 4.781 -6.381 1.00 0.00 C ATOM 229 CG LEU A 14 -1.976 4.832 -5.500 1.00 0.00 C ATOM 230 CD1 LEU A 14 -1.312 6.203 -5.626 1.00 0.00 C ATOM 231 CD2 LEU A 14 -2.258 4.574 -4.018 1.00 0.00 C ATOM 0 H LEU A 14 -2.379 2.704 -7.442 1.00 0.00 H new ATOM 0 HA LEU A 14 -4.241 3.215 -5.299 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -2.960 4.988 -7.413 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.918 5.578 -6.069 1.00 0.00 H new ATOM 0 HG LEU A 14 -1.324 4.037 -5.861 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.419 6.233 -5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -1.035 6.379 -6.665 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -2.008 6.976 -5.300 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -1.325 4.624 -3.456 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -2.949 5.329 -3.642 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -2.701 3.585 -3.899 1.00 0.00 H new ATOM 243 N ALA A 15 -5.427 3.237 -8.359 1.00 0.00 N ATOM 244 CA ALA A 15 -6.684 3.079 -9.094 1.00 0.00 C ATOM 245 C ALA A 15 -7.481 1.847 -8.614 1.00 0.00 C ATOM 246 O ALA A 15 -8.698 1.916 -8.425 1.00 0.00 O ATOM 247 CB ALA A 15 -6.361 2.997 -10.592 1.00 0.00 C ATOM 0 H ALA A 15 -4.596 3.110 -8.937 1.00 0.00 H new ATOM 0 HA ALA A 15 -7.324 3.941 -8.905 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -7.285 2.879 -11.158 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -5.858 3.911 -10.906 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.710 2.142 -10.778 1.00 0.00 H new ATOM 253 N LEU A 16 -6.797 0.731 -8.339 1.00 0.00 N ATOM 254 CA LEU A 16 -7.414 -0.479 -7.789 1.00 0.00 C ATOM 255 C LEU A 16 -7.782 -0.342 -6.303 1.00 0.00 C ATOM 256 O LEU A 16 -8.725 -0.991 -5.864 1.00 0.00 O ATOM 257 CB LEU A 16 -6.508 -1.690 -8.068 1.00 0.00 C ATOM 258 CG LEU A 16 -6.465 -2.077 -9.562 1.00 0.00 C ATOM 259 CD1 LEU A 16 -5.391 -3.136 -9.784 1.00 0.00 C ATOM 260 CD2 LEU A 16 -7.795 -2.645 -10.062 1.00 0.00 C ATOM 0 H LEU A 16 -5.793 0.642 -8.493 1.00 0.00 H new ATOM 0 HA LEU A 16 -8.366 -0.636 -8.296 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -5.497 -1.467 -7.726 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -6.860 -2.542 -7.487 1.00 0.00 H new ATOM 0 HG LEU A 16 -6.249 -1.164 -10.117 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -5.361 -3.409 -10.839 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -4.421 -2.739 -9.484 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -5.622 -4.019 -9.188 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -7.708 -2.900 -11.118 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -8.046 -3.540 -9.492 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -8.580 -1.900 -9.932 1.00 0.00 H new ATOM 272 N ALA A 17 -7.127 0.542 -5.544 1.00 0.00 N ATOM 273 CA ALA A 17 -7.544 0.909 -4.188 1.00 0.00 C ATOM 274 C ALA A 17 -8.897 1.648 -4.185 1.00 0.00 C ATOM 275 O ALA A 17 -9.724 1.406 -3.305 1.00 0.00 O ATOM 276 CB ALA A 17 -6.438 1.752 -3.542 1.00 0.00 C ATOM 0 H ALA A 17 -6.286 1.027 -5.856 1.00 0.00 H new ATOM 0 HA ALA A 17 -7.693 0.002 -3.603 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -6.737 2.032 -2.532 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -5.516 1.172 -3.500 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -6.274 2.652 -4.134 1.00 0.00 H new ATOM 282 N GLN A 18 -9.167 2.487 -5.195 1.00 0.00 N ATOM 283 CA GLN A 18 -10.479 3.112 -5.404 1.00 0.00 C ATOM 284 C GLN A 18 -11.531 2.067 -5.802 1.00 0.00 C ATOM 285 O GLN A 18 -12.620 2.047 -5.226 1.00 0.00 O ATOM 286 CB GLN A 18 -10.368 4.249 -6.443 1.00 0.00 C ATOM 287 CG GLN A 18 -11.741 4.805 -6.858 1.00 0.00 C ATOM 288 CD GLN A 18 -11.688 6.127 -7.626 1.00 0.00 C ATOM 289 OE1 GLN A 18 -10.647 6.634 -8.022 1.00 0.00 O ATOM 290 NE2 GLN A 18 -12.829 6.743 -7.859 1.00 0.00 N ATOM 0 H GLN A 18 -8.475 2.753 -5.895 1.00 0.00 H new ATOM 0 HA GLN A 18 -10.812 3.552 -4.464 1.00 0.00 H new ATOM 0 HB2 GLN A 18 -9.763 5.056 -6.030 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -9.847 3.880 -7.326 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -12.248 4.062 -7.474 1.00 0.00 H new ATOM 0 HG3 GLN A 18 -12.347 4.944 -5.963 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -13.705 6.333 -7.535 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -12.836 7.630 -8.363 1.00 0.00 H new ATOM 299 N GLU A 19 -11.208 1.176 -6.745 1.00 0.00 N ATOM 300 CA GLU A 19 -12.130 0.109 -7.155 1.00 0.00 C ATOM 301 C GLU A 19 -12.460 -0.831 -5.984 1.00 0.00 C ATOM 302 O GLU A 19 -13.626 -1.141 -5.770 1.00 0.00 O ATOM 303 CB GLU A 19 -11.566 -0.663 -8.360 1.00 0.00 C ATOM 304 CG GLU A 19 -12.647 -1.550 -8.996 1.00 0.00 C ATOM 305 CD GLU A 19 -12.106 -2.366 -10.181 1.00 0.00 C ATOM 306 OE1 GLU A 19 -11.868 -1.793 -11.271 1.00 0.00 O ATOM 307 OE2 GLU A 19 -11.941 -3.600 -10.023 1.00 0.00 O ATOM 0 H GLU A 19 -10.316 1.172 -7.239 1.00 0.00 H new ATOM 0 HA GLU A 19 -13.066 0.573 -7.464 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -11.184 0.039 -9.101 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -10.725 -1.279 -8.041 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -13.047 -2.228 -8.243 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -13.474 -0.926 -9.334 1.00 0.00 H new ATOM 314 N GLU A 20 -11.473 -1.229 -5.177 1.00 0.00 N ATOM 315 CA GLU A 20 -11.690 -2.088 -4.005 1.00 0.00 C ATOM 316 C GLU A 20 -12.428 -1.378 -2.863 1.00 0.00 C ATOM 317 O GLU A 20 -13.257 -2.011 -2.212 1.00 0.00 O ATOM 318 CB GLU A 20 -10.365 -2.687 -3.513 1.00 0.00 C ATOM 319 CG GLU A 20 -9.872 -3.822 -4.422 1.00 0.00 C ATOM 320 CD GLU A 20 -10.705 -5.098 -4.223 1.00 0.00 C ATOM 321 OE1 GLU A 20 -11.759 -5.259 -4.885 1.00 0.00 O ATOM 322 OE2 GLU A 20 -10.309 -5.977 -3.429 1.00 0.00 O ATOM 0 H GLU A 20 -10.498 -0.965 -5.316 1.00 0.00 H new ATOM 0 HA GLU A 20 -12.342 -2.897 -4.334 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -9.608 -1.904 -3.468 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -10.493 -3.065 -2.499 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -9.929 -3.507 -5.464 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -8.824 -4.032 -4.209 1.00 0.00 H new ATOM 329 N ALA A 21 -12.217 -0.073 -2.650 1.00 0.00 N ATOM 330 CA ALA A 21 -13.051 0.704 -1.733 1.00 0.00 C ATOM 331 C ALA A 21 -14.524 0.646 -2.174 1.00 0.00 C ATOM 332 O ALA A 21 -15.379 0.210 -1.399 1.00 0.00 O ATOM 333 CB ALA A 21 -12.522 2.143 -1.631 1.00 0.00 C ATOM 0 H ALA A 21 -11.476 0.464 -3.101 1.00 0.00 H new ATOM 0 HA ALA A 21 -13.000 0.270 -0.734 1.00 0.00 H new ATOM 0 HB1 ALA A 21 -13.149 2.714 -0.946 1.00 0.00 H new ATOM 0 HB2 ALA A 21 -11.498 2.129 -1.258 1.00 0.00 H new ATOM 0 HB3 ALA A 21 -12.543 2.609 -2.616 1.00 0.00 H new ATOM 339 N LEU A 22 -14.812 0.967 -3.443 1.00 0.00 N ATOM 340 CA LEU A 22 -16.179 0.917 -3.985 1.00 0.00 C ATOM 341 C LEU A 22 -16.763 -0.516 -3.996 1.00 0.00 C ATOM 342 O LEU A 22 -17.954 -0.687 -3.724 1.00 0.00 O ATOM 343 CB LEU A 22 -16.208 1.564 -5.385 1.00 0.00 C ATOM 344 CG LEU A 22 -15.888 3.076 -5.415 1.00 0.00 C ATOM 345 CD1 LEU A 22 -15.706 3.530 -6.863 1.00 0.00 C ATOM 346 CD2 LEU A 22 -16.976 3.961 -4.788 1.00 0.00 C ATOM 0 H LEU A 22 -14.110 1.267 -4.119 1.00 0.00 H new ATOM 0 HA LEU A 22 -16.826 1.491 -3.322 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -15.493 1.044 -6.023 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -17.195 1.409 -5.820 1.00 0.00 H new ATOM 0 HG LEU A 22 -14.981 3.196 -4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.480 4.596 -6.884 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -14.885 2.976 -7.317 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -16.623 3.342 -7.421 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -16.674 5.007 -4.849 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -17.913 3.822 -5.326 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -17.113 3.684 -3.743 1.00 0.00 H new ATOM 358 N ARG A 23 -15.941 -1.553 -4.221 1.00 0.00 N ATOM 359 CA ARG A 23 -16.321 -2.986 -4.166 1.00 0.00 C ATOM 360 C ARG A 23 -16.759 -3.418 -2.763 1.00 0.00 C ATOM 361 O ARG A 23 -17.703 -4.196 -2.628 1.00 0.00 O ATOM 362 CB ARG A 23 -15.144 -3.833 -4.700 1.00 0.00 C ATOM 363 CG ARG A 23 -15.439 -5.315 -5.003 1.00 0.00 C ATOM 364 CD ARG A 23 -15.290 -6.284 -3.819 1.00 0.00 C ATOM 365 NE ARG A 23 -13.901 -6.387 -3.328 1.00 0.00 N ATOM 366 CZ ARG A 23 -13.524 -6.977 -2.206 1.00 0.00 C ATOM 367 NH1 ARG A 23 -14.346 -7.597 -1.413 1.00 0.00 N ATOM 368 NH2 ARG A 23 -12.292 -6.984 -1.809 1.00 0.00 N ATOM 0 H ARG A 23 -14.957 -1.419 -4.455 1.00 0.00 H new ATOM 0 HA ARG A 23 -17.192 -3.148 -4.801 1.00 0.00 H new ATOM 0 HB2 ARG A 23 -14.776 -3.366 -5.613 1.00 0.00 H new ATOM 0 HB3 ARG A 23 -14.335 -3.789 -3.971 1.00 0.00 H new ATOM 0 HG2 ARG A 23 -16.457 -5.392 -5.385 1.00 0.00 H new ATOM 0 HG3 ARG A 23 -14.773 -5.642 -5.802 1.00 0.00 H new ATOM 0 HD2 ARG A 23 -15.934 -5.954 -3.004 1.00 0.00 H new ATOM 0 HD3 ARG A 23 -15.637 -7.272 -4.120 1.00 0.00 H new ATOM 0 HE ARG A 23 -13.170 -5.967 -3.903 1.00 0.00 H new ATOM 0 HH11 ARG A 23 -15.338 -7.646 -1.644 1.00 0.00 H new ATOM 0 HH12 ARG A 23 -13.999 -8.035 -0.560 1.00 0.00 H new ATOM 0 HH21 ARG A 23 -11.573 -6.524 -2.368 1.00 0.00 H new ATOM 0 HH22 ARG A 23 -12.040 -7.450 -0.937 1.00 0.00 H new ATOM 382 N LEU A 24 -16.124 -2.876 -1.720 1.00 0.00 N ATOM 383 CA LEU A 24 -16.497 -3.069 -0.310 1.00 0.00 C ATOM 384 C LEU A 24 -17.676 -2.182 0.146 1.00 0.00 C ATOM 385 O LEU A 24 -18.118 -2.289 1.291 1.00 0.00 O ATOM 386 CB LEU A 24 -15.254 -2.811 0.568 1.00 0.00 C ATOM 387 CG LEU A 24 -14.102 -3.817 0.401 1.00 0.00 C ATOM 388 CD1 LEU A 24 -12.878 -3.308 1.161 1.00 0.00 C ATOM 389 CD2 LEU A 24 -14.460 -5.189 0.963 1.00 0.00 C ATOM 0 H LEU A 24 -15.310 -2.271 -1.834 1.00 0.00 H new ATOM 0 HA LEU A 24 -16.845 -4.096 -0.199 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -14.876 -1.813 0.347 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.563 -2.810 1.613 1.00 0.00 H new ATOM 0 HG LEU A 24 -13.902 -3.913 -0.666 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -12.058 -4.017 1.046 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -12.579 -2.339 0.761 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -13.123 -3.204 2.218 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -13.620 -5.869 0.825 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.684 -5.100 2.026 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -15.333 -5.580 0.440 1.00 0.00 H new ATOM 401 N GLY A 25 -18.176 -1.280 -0.704 1.00 0.00 N ATOM 402 CA GLY A 25 -19.193 -0.287 -0.336 1.00 0.00 C ATOM 403 C GLY A 25 -18.652 0.891 0.486 1.00 0.00 C ATOM 404 O GLY A 25 -19.424 1.568 1.162 1.00 0.00 O ATOM 0 H GLY A 25 -17.883 -1.217 -1.679 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -19.653 0.100 -1.245 1.00 0.00 H new ATOM 0 HA3 GLY A 25 -19.979 -0.782 0.233 1.00 0.00 H new ATOM 408 N HIS A 26 -17.338 1.131 0.468 1.00 0.00 N ATOM 409 CA HIS A 26 -16.692 2.333 1.012 1.00 0.00 C ATOM 410 C HIS A 26 -16.530 3.377 -0.105 1.00 0.00 C ATOM 411 O HIS A 26 -16.400 3.021 -1.275 1.00 0.00 O ATOM 412 CB HIS A 26 -15.304 1.992 1.603 1.00 0.00 C ATOM 413 CG HIS A 26 -15.253 1.057 2.794 1.00 0.00 C ATOM 414 ND1 HIS A 26 -14.515 1.288 3.958 1.00 0.00 N ATOM 415 CD2 HIS A 26 -15.792 -0.195 2.874 1.00 0.00 C ATOM 416 CE1 HIS A 26 -14.644 0.184 4.713 1.00 0.00 C ATOM 417 NE2 HIS A 26 -15.399 -0.727 4.082 1.00 0.00 N ATOM 0 H HIS A 26 -16.672 0.474 0.062 1.00 0.00 H new ATOM 0 HA HIS A 26 -17.319 2.734 1.808 1.00 0.00 H new ATOM 0 HB2 HIS A 26 -14.700 1.555 0.808 1.00 0.00 H new ATOM 0 HB3 HIS A 26 -14.824 2.927 1.891 1.00 0.00 H new ATOM 0 HD2 HIS A 26 -16.410 -0.677 2.131 1.00 0.00 H new ATOM 0 HE1 HIS A 26 -14.202 0.049 5.689 1.00 0.00 H new ATOM 0 HE2 HIS A 26 -15.640 -1.653 4.435 1.00 0.00 H new ATOM 425 N ASN A 27 -16.468 4.666 0.236 1.00 0.00 N ATOM 426 CA ASN A 27 -16.081 5.723 -0.715 1.00 0.00 C ATOM 427 C ASN A 27 -14.940 6.618 -0.197 1.00 0.00 C ATOM 428 O ASN A 27 -14.909 7.826 -0.435 1.00 0.00 O ATOM 429 CB ASN A 27 -17.304 6.464 -1.278 1.00 0.00 C ATOM 430 CG ASN A 27 -18.191 7.096 -0.233 1.00 0.00 C ATOM 431 OD1 ASN A 27 -19.370 6.798 -0.142 1.00 0.00 O ATOM 432 ND2 ASN A 27 -17.675 7.999 0.567 1.00 0.00 N ATOM 0 H ASN A 27 -16.682 5.010 1.172 1.00 0.00 H new ATOM 0 HA ASN A 27 -15.634 5.236 -1.582 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -16.959 7.240 -1.961 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -17.898 5.764 -1.865 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -18.260 8.454 1.268 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -16.688 8.246 0.488 1.00 0.00 H new ATOM 439 N ASN A 28 -13.994 6.011 0.520 1.00 0.00 N ATOM 440 CA ASN A 28 -12.729 6.625 0.917 1.00 0.00 C ATOM 441 C ASN A 28 -11.597 5.586 0.944 1.00 0.00 C ATOM 442 O ASN A 28 -11.804 4.462 1.403 1.00 0.00 O ATOM 443 CB ASN A 28 -12.877 7.367 2.262 1.00 0.00 C ATOM 444 CG ASN A 28 -13.664 6.627 3.338 1.00 0.00 C ATOM 445 OD1 ASN A 28 -14.629 7.144 3.882 1.00 0.00 O ATOM 446 ND2 ASN A 28 -13.297 5.417 3.692 1.00 0.00 N ATOM 0 H ASN A 28 -14.091 5.051 0.850 1.00 0.00 H new ATOM 0 HA ASN A 28 -12.457 7.370 0.170 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -11.881 7.583 2.649 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -13.362 8.325 2.077 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -13.816 4.918 4.415 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -12.493 4.976 3.244 1.00 0.00 H new ATOM 453 N ILE A 29 -10.404 5.972 0.487 1.00 0.00 N ATOM 454 CA ILE A 29 -9.191 5.146 0.532 1.00 0.00 C ATOM 455 C ILE A 29 -8.496 5.334 1.883 1.00 0.00 C ATOM 456 O ILE A 29 -8.062 6.439 2.215 1.00 0.00 O ATOM 457 CB ILE A 29 -8.246 5.481 -0.652 1.00 0.00 C ATOM 458 CG1 ILE A 29 -8.861 4.956 -1.969 1.00 0.00 C ATOM 459 CG2 ILE A 29 -6.834 4.889 -0.468 1.00 0.00 C ATOM 460 CD1 ILE A 29 -8.048 5.317 -3.220 1.00 0.00 C ATOM 0 H ILE A 29 -10.249 6.888 0.065 1.00 0.00 H new ATOM 0 HA ILE A 29 -9.467 4.097 0.429 1.00 0.00 H new ATOM 0 HB ILE A 29 -8.141 6.565 -0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -8.955 3.872 -1.908 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -9.869 5.358 -2.074 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -6.214 5.153 -1.325 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -6.387 5.291 0.441 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -6.902 3.804 -0.390 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -8.542 4.914 -4.104 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -7.976 6.401 -3.307 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -7.047 4.892 -3.139 1.00 0.00 H new ATOM 472 N GLY A 30 -8.387 4.245 2.642 1.00 0.00 N ATOM 473 CA GLY A 30 -7.542 4.117 3.829 1.00 0.00 C ATOM 474 C GLY A 30 -6.214 3.420 3.489 1.00 0.00 C ATOM 475 O GLY A 30 -6.008 2.961 2.365 1.00 0.00 O ATOM 0 H GLY A 30 -8.907 3.391 2.438 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -7.342 5.104 4.245 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -8.069 3.549 4.595 1.00 0.00 H new ATOM 479 N THR A 31 -5.324 3.277 4.473 1.00 0.00 N ATOM 480 CA THR A 31 -4.066 2.497 4.341 1.00 0.00 C ATOM 481 C THR A 31 -4.348 1.050 3.912 1.00 0.00 C ATOM 482 O THR A 31 -3.700 0.488 3.034 1.00 0.00 O ATOM 483 CB THR A 31 -3.266 2.506 5.659 1.00 0.00 C ATOM 484 OG1 THR A 31 -3.883 1.767 6.699 1.00 0.00 O ATOM 485 CG2 THR A 31 -3.090 3.927 6.194 1.00 0.00 C ATOM 0 H THR A 31 -5.445 3.697 5.394 1.00 0.00 H new ATOM 0 HA THR A 31 -3.469 2.978 3.566 1.00 0.00 H new ATOM 0 HB THR A 31 -2.312 2.048 5.399 1.00 0.00 H new ATOM 0 HG1 THR A 31 -4.854 1.891 6.657 1.00 0.00 H new ATOM 0 HG21 THR A 31 -2.522 3.898 7.124 1.00 0.00 H new ATOM 0 HG22 THR A 31 -2.554 4.528 5.460 1.00 0.00 H new ATOM 0 HG23 THR A 31 -4.069 4.369 6.380 1.00 0.00 H new ATOM 493 N GLU A 32 -5.415 0.503 4.484 1.00 0.00 N ATOM 494 CA GLU A 32 -6.100 -0.744 4.188 1.00 0.00 C ATOM 495 C GLU A 32 -6.430 -0.913 2.700 1.00 0.00 C ATOM 496 O GLU A 32 -6.109 -1.945 2.112 1.00 0.00 O ATOM 497 CB GLU A 32 -7.410 -0.776 5.016 1.00 0.00 C ATOM 498 CG GLU A 32 -8.184 0.562 5.175 1.00 0.00 C ATOM 499 CD GLU A 32 -7.812 1.407 6.417 1.00 0.00 C ATOM 500 OE1 GLU A 32 -6.624 1.773 6.589 1.00 0.00 O ATOM 501 OE2 GLU A 32 -8.705 1.811 7.193 1.00 0.00 O ATOM 0 H GLU A 32 -5.872 0.984 5.259 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.434 -1.566 4.451 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -8.081 -1.502 4.557 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -7.171 -1.148 6.012 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -8.016 1.166 4.283 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -9.251 0.341 5.214 1.00 0.00 H new ATOM 508 N HIS A 33 -7.031 0.100 2.070 1.00 0.00 N ATOM 509 CA HIS A 33 -7.407 0.057 0.656 1.00 0.00 C ATOM 510 C HIS A 33 -6.189 0.171 -0.260 1.00 0.00 C ATOM 511 O HIS A 33 -6.195 -0.436 -1.326 1.00 0.00 O ATOM 512 CB HIS A 33 -8.445 1.142 0.350 1.00 0.00 C ATOM 513 CG HIS A 33 -9.714 1.008 1.152 1.00 0.00 C ATOM 514 ND1 HIS A 33 -10.041 1.781 2.267 1.00 0.00 N ATOM 515 CD2 HIS A 33 -10.724 0.123 0.914 1.00 0.00 C ATOM 516 CE1 HIS A 33 -11.253 1.359 2.663 1.00 0.00 C ATOM 517 NE2 HIS A 33 -11.686 0.363 1.872 1.00 0.00 N ATOM 0 H HIS A 33 -7.271 0.978 2.530 1.00 0.00 H new ATOM 0 HA HIS A 33 -7.858 -0.915 0.456 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -8.004 2.120 0.544 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -8.691 1.109 -0.711 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -10.763 -0.619 0.130 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -11.803 1.764 3.500 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -12.574 -0.131 1.964 1.00 0.00 H new ATOM 525 N ILE A 34 -5.123 0.867 0.155 1.00 0.00 N ATOM 526 CA ILE A 34 -3.845 0.895 -0.580 1.00 0.00 C ATOM 527 C ILE A 34 -3.146 -0.475 -0.503 1.00 0.00 C ATOM 528 O ILE A 34 -2.677 -0.974 -1.528 1.00 0.00 O ATOM 529 CB ILE A 34 -2.932 2.046 -0.093 1.00 0.00 C ATOM 530 CG1 ILE A 34 -3.631 3.417 -0.247 1.00 0.00 C ATOM 531 CG2 ILE A 34 -1.608 2.046 -0.880 1.00 0.00 C ATOM 532 CD1 ILE A 34 -2.843 4.615 0.300 1.00 0.00 C ATOM 0 H ILE A 34 -5.119 1.427 1.008 1.00 0.00 H new ATOM 0 HA ILE A 34 -4.060 1.096 -1.630 1.00 0.00 H new ATOM 0 HB ILE A 34 -2.724 1.883 0.964 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.833 3.587 -1.304 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.595 3.375 0.259 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -0.975 2.861 -0.528 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -1.095 1.096 -0.729 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -1.816 2.181 -1.941 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -3.416 5.529 0.145 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -2.663 4.476 1.366 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -1.889 4.692 -0.222 1.00 0.00 H new ATOM 544 N LEU A 35 -3.131 -1.128 0.668 1.00 0.00 N ATOM 545 CA LEU A 35 -2.580 -2.483 0.808 1.00 0.00 C ATOM 546 C LEU A 35 -3.407 -3.511 0.016 1.00 0.00 C ATOM 547 O LEU A 35 -2.842 -4.366 -0.665 1.00 0.00 O ATOM 548 CB LEU A 35 -2.478 -2.849 2.300 1.00 0.00 C ATOM 549 CG LEU A 35 -1.879 -4.250 2.550 1.00 0.00 C ATOM 550 CD1 LEU A 35 -0.450 -4.400 2.020 1.00 0.00 C ATOM 551 CD2 LEU A 35 -1.859 -4.562 4.045 1.00 0.00 C ATOM 0 H LEU A 35 -3.496 -0.737 1.536 1.00 0.00 H new ATOM 0 HA LEU A 35 -1.577 -2.502 0.382 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -1.865 -2.104 2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.471 -2.802 2.746 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.521 -4.945 2.009 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -0.089 -5.407 2.228 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -0.441 -4.226 0.944 1.00 0.00 H new ATOM 0 HD13 LEU A 35 0.198 -3.674 2.510 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -1.434 -5.553 4.204 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -1.253 -3.819 4.564 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -2.876 -4.537 4.436 1.00 0.00 H new ATOM 563 N LEU A 36 -4.736 -3.401 0.039 1.00 0.00 N ATOM 564 CA LEU A 36 -5.628 -4.226 -0.777 1.00 0.00 C ATOM 565 C LEU A 36 -5.451 -3.939 -2.281 1.00 0.00 C ATOM 566 O LEU A 36 -5.442 -4.868 -3.085 1.00 0.00 O ATOM 567 CB LEU A 36 -7.063 -3.994 -0.270 1.00 0.00 C ATOM 568 CG LEU A 36 -8.156 -4.836 -0.944 1.00 0.00 C ATOM 569 CD1 LEU A 36 -7.874 -6.336 -0.859 1.00 0.00 C ATOM 570 CD2 LEU A 36 -9.494 -4.565 -0.251 1.00 0.00 C ATOM 0 H LEU A 36 -5.228 -2.731 0.630 1.00 0.00 H new ATOM 0 HA LEU A 36 -5.384 -5.283 -0.673 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -7.086 -4.194 0.801 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.309 -2.940 -0.403 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.181 -4.552 -1.996 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -8.677 -6.886 -1.350 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -6.928 -6.557 -1.353 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -7.816 -6.637 0.187 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.276 -5.159 -0.724 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -9.420 -4.836 0.802 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.741 -3.507 -0.337 1.00 0.00 H new ATOM 582 N GLY A 37 -5.214 -2.682 -2.664 1.00 0.00 N ATOM 583 CA GLY A 37 -4.869 -2.271 -4.027 1.00 0.00 C ATOM 584 C GLY A 37 -3.556 -2.886 -4.527 1.00 0.00 C ATOM 585 O GLY A 37 -3.498 -3.345 -5.667 1.00 0.00 O ATOM 0 H GLY A 37 -5.258 -1.898 -2.013 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -5.677 -2.556 -4.701 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -4.791 -1.184 -4.064 1.00 0.00 H new ATOM 589 N LEU A 38 -2.528 -2.979 -3.672 1.00 0.00 N ATOM 590 CA LEU A 38 -1.268 -3.678 -3.965 1.00 0.00 C ATOM 591 C LEU A 38 -1.490 -5.152 -4.348 1.00 0.00 C ATOM 592 O LEU A 38 -1.030 -5.581 -5.407 1.00 0.00 O ATOM 593 CB LEU A 38 -0.307 -3.561 -2.758 1.00 0.00 C ATOM 594 CG LEU A 38 0.622 -2.338 -2.807 1.00 0.00 C ATOM 595 CD1 LEU A 38 1.279 -2.106 -1.445 1.00 0.00 C ATOM 596 CD2 LEU A 38 1.743 -2.568 -3.818 1.00 0.00 C ATOM 0 H LEU A 38 -2.549 -2.563 -2.741 1.00 0.00 H new ATOM 0 HA LEU A 38 -0.817 -3.195 -4.832 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -0.896 -3.519 -1.842 1.00 0.00 H new ATOM 0 HB3 LEU A 38 0.302 -4.463 -2.704 1.00 0.00 H new ATOM 0 HG LEU A 38 0.016 -1.477 -3.089 1.00 0.00 H new ATOM 0 HD11 LEU A 38 1.933 -1.236 -1.500 1.00 0.00 H new ATOM 0 HD12 LEU A 38 0.508 -1.934 -0.694 1.00 0.00 H new ATOM 0 HD13 LEU A 38 1.865 -2.983 -1.169 1.00 0.00 H new ATOM 0 HD21 LEU A 38 2.395 -1.695 -3.844 1.00 0.00 H new ATOM 0 HD22 LEU A 38 2.322 -3.444 -3.526 1.00 0.00 H new ATOM 0 HD23 LEU A 38 1.314 -2.730 -4.807 1.00 0.00 H new ATOM 608 N VAL A 39 -2.225 -5.926 -3.539 1.00 0.00 N ATOM 609 CA VAL A 39 -2.501 -7.345 -3.861 1.00 0.00 C ATOM 610 C VAL A 39 -3.512 -7.532 -4.998 1.00 0.00 C ATOM 611 O VAL A 39 -3.418 -8.519 -5.730 1.00 0.00 O ATOM 612 CB VAL A 39 -2.922 -8.194 -2.645 1.00 0.00 C ATOM 613 CG1 VAL A 39 -1.711 -8.969 -2.128 1.00 0.00 C ATOM 614 CG2 VAL A 39 -3.539 -7.437 -1.474 1.00 0.00 C ATOM 0 H VAL A 39 -2.639 -5.604 -2.664 1.00 0.00 H new ATOM 0 HA VAL A 39 -1.534 -7.715 -4.204 1.00 0.00 H new ATOM 0 HB VAL A 39 -3.713 -8.840 -3.025 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -2.004 -9.571 -1.268 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.333 -9.621 -2.915 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -0.930 -8.269 -1.831 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.794 -8.139 -0.680 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -2.824 -6.706 -1.096 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.441 -6.923 -1.807 1.00 0.00 H new ATOM 624 N ARG A 40 -4.440 -6.587 -5.196 1.00 0.00 N ATOM 625 CA ARG A 40 -5.361 -6.560 -6.347 1.00 0.00 C ATOM 626 C ARG A 40 -4.621 -6.303 -7.668 1.00 0.00 C ATOM 627 O ARG A 40 -5.023 -6.831 -8.704 1.00 0.00 O ATOM 628 CB ARG A 40 -6.437 -5.495 -6.072 1.00 0.00 C ATOM 629 CG ARG A 40 -7.603 -5.465 -7.067 1.00 0.00 C ATOM 630 CD ARG A 40 -8.502 -6.715 -7.002 1.00 0.00 C ATOM 631 NE ARG A 40 -9.931 -6.349 -7.007 1.00 0.00 N ATOM 632 CZ ARG A 40 -10.583 -5.685 -7.939 1.00 0.00 C ATOM 633 NH1 ARG A 40 -10.132 -5.497 -9.143 1.00 0.00 N ATOM 634 NH2 ARG A 40 -11.723 -5.137 -7.665 1.00 0.00 N ATOM 0 H ARG A 40 -4.577 -5.807 -4.553 1.00 0.00 H new ATOM 0 HA ARG A 40 -5.833 -7.536 -6.462 1.00 0.00 H new ATOM 0 HB2 ARG A 40 -6.839 -5.659 -5.072 1.00 0.00 H new ATOM 0 HB3 ARG A 40 -5.961 -4.515 -6.067 1.00 0.00 H new ATOM 0 HG2 ARG A 40 -8.210 -4.581 -6.875 1.00 0.00 H new ATOM 0 HG3 ARG A 40 -7.205 -5.366 -8.077 1.00 0.00 H new ATOM 0 HD2 ARG A 40 -8.288 -7.364 -7.851 1.00 0.00 H new ATOM 0 HD3 ARG A 40 -8.273 -7.283 -6.101 1.00 0.00 H new ATOM 0 HE ARG A 40 -10.476 -6.644 -6.197 1.00 0.00 H new ATOM 0 HH11 ARG A 40 -9.223 -5.874 -9.412 1.00 0.00 H new ATOM 0 HH12 ARG A 40 -10.687 -4.973 -9.819 1.00 0.00 H new ATOM 0 HH21 ARG A 40 -12.116 -5.219 -6.727 1.00 0.00 H new ATOM 0 HH22 ARG A 40 -12.228 -4.623 -8.387 1.00 0.00 H new ATOM 648 N GLU A 41 -3.534 -5.532 -7.631 1.00 0.00 N ATOM 649 CA GLU A 41 -2.656 -5.272 -8.781 1.00 0.00 C ATOM 650 C GLU A 41 -1.730 -6.470 -9.061 1.00 0.00 C ATOM 651 O GLU A 41 -1.658 -6.935 -10.200 1.00 0.00 O ATOM 652 CB GLU A 41 -1.928 -3.934 -8.553 1.00 0.00 C ATOM 653 CG GLU A 41 -1.270 -3.359 -9.817 1.00 0.00 C ATOM 654 CD GLU A 41 0.109 -3.960 -10.144 1.00 0.00 C ATOM 655 OE1 GLU A 41 0.695 -4.655 -9.282 1.00 0.00 O ATOM 656 OE2 GLU A 41 0.607 -3.729 -11.270 1.00 0.00 O ATOM 0 H GLU A 41 -3.229 -5.057 -6.781 1.00 0.00 H new ATOM 0 HA GLU A 41 -3.239 -5.167 -9.696 1.00 0.00 H new ATOM 0 HB2 GLU A 41 -2.640 -3.206 -8.163 1.00 0.00 H new ATOM 0 HB3 GLU A 41 -1.163 -4.073 -7.789 1.00 0.00 H new ATOM 0 HG2 GLU A 41 -1.935 -3.523 -10.665 1.00 0.00 H new ATOM 0 HG3 GLU A 41 -1.164 -2.281 -9.699 1.00 0.00 H new ATOM 663 N GLY A 42 -1.090 -7.022 -8.023 1.00 0.00 N ATOM 664 CA GLY A 42 -0.378 -8.308 -8.049 1.00 0.00 C ATOM 665 C GLY A 42 0.886 -8.434 -8.921 1.00 0.00 C ATOM 666 O GLY A 42 1.487 -9.509 -8.930 1.00 0.00 O ATOM 0 H GLY A 42 -1.052 -6.571 -7.109 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -0.099 -8.552 -7.024 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -1.084 -9.071 -8.378 1.00 0.00 H new ATOM 670 N GLU A 43 1.311 -7.392 -9.641 1.00 0.00 N ATOM 671 CA GLU A 43 2.467 -7.420 -10.563 1.00 0.00 C ATOM 672 C GLU A 43 3.578 -6.409 -10.211 1.00 0.00 C ATOM 673 O GLU A 43 4.660 -6.441 -10.805 1.00 0.00 O ATOM 674 CB GLU A 43 1.995 -7.241 -12.019 1.00 0.00 C ATOM 675 CG GLU A 43 1.168 -8.433 -12.520 1.00 0.00 C ATOM 676 CD GLU A 43 0.866 -8.304 -14.026 1.00 0.00 C ATOM 677 OE1 GLU A 43 1.722 -8.701 -14.855 1.00 0.00 O ATOM 678 OE2 GLU A 43 -0.231 -7.821 -14.399 1.00 0.00 O ATOM 0 H GLU A 43 0.855 -6.480 -9.603 1.00 0.00 H new ATOM 0 HA GLU A 43 2.924 -8.403 -10.447 1.00 0.00 H new ATOM 0 HB2 GLU A 43 1.399 -6.332 -12.095 1.00 0.00 H new ATOM 0 HB3 GLU A 43 2.863 -7.108 -12.665 1.00 0.00 H new ATOM 0 HG2 GLU A 43 1.710 -9.360 -12.333 1.00 0.00 H new ATOM 0 HG3 GLU A 43 0.233 -8.492 -11.962 1.00 0.00 H new ATOM 685 N GLY A 44 3.343 -5.522 -9.243 1.00 0.00 N ATOM 686 CA GLY A 44 4.344 -4.640 -8.642 1.00 0.00 C ATOM 687 C GLY A 44 5.397 -5.380 -7.812 1.00 0.00 C ATOM 688 O GLY A 44 5.166 -6.482 -7.307 1.00 0.00 O ATOM 0 H GLY A 44 2.414 -5.394 -8.841 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.844 -4.081 -9.433 1.00 0.00 H new ATOM 0 HA3 GLY A 44 3.839 -3.912 -8.007 1.00 0.00 H new ATOM 692 N ILE A 45 6.552 -4.736 -7.620 1.00 0.00 N ATOM 693 CA ILE A 45 7.651 -5.239 -6.781 1.00 0.00 C ATOM 694 C ILE A 45 7.180 -5.474 -5.346 1.00 0.00 C ATOM 695 O ILE A 45 7.519 -6.499 -4.756 1.00 0.00 O ATOM 696 CB ILE A 45 8.834 -4.243 -6.808 1.00 0.00 C ATOM 697 CG1 ILE A 45 9.445 -4.085 -8.220 1.00 0.00 C ATOM 698 CG2 ILE A 45 9.926 -4.618 -5.787 1.00 0.00 C ATOM 699 CD1 ILE A 45 9.915 -5.380 -8.900 1.00 0.00 C ATOM 0 H ILE A 45 6.756 -3.834 -8.050 1.00 0.00 H new ATOM 0 HA ILE A 45 7.984 -6.195 -7.184 1.00 0.00 H new ATOM 0 HB ILE A 45 8.417 -3.277 -6.521 1.00 0.00 H new ATOM 0 HG12 ILE A 45 8.705 -3.609 -8.863 1.00 0.00 H new ATOM 0 HG13 ILE A 45 10.294 -3.405 -8.153 1.00 0.00 H new ATOM 0 HG21 ILE A 45 10.738 -3.893 -5.840 1.00 0.00 H new ATOM 0 HG22 ILE A 45 9.502 -4.616 -4.783 1.00 0.00 H new ATOM 0 HG23 ILE A 45 10.312 -5.611 -6.015 1.00 0.00 H new ATOM 0 HD11 ILE A 45 10.325 -5.147 -9.883 1.00 0.00 H new ATOM 0 HD12 ILE A 45 10.684 -5.853 -8.289 1.00 0.00 H new ATOM 0 HD13 ILE A 45 9.070 -6.060 -9.011 1.00 0.00 H new ATOM 711 N ALA A 46 6.364 -4.574 -4.791 1.00 0.00 N ATOM 712 CA ALA A 46 5.832 -4.739 -3.440 1.00 0.00 C ATOM 713 C ALA A 46 4.895 -5.953 -3.318 1.00 0.00 C ATOM 714 O ALA A 46 5.011 -6.714 -2.362 1.00 0.00 O ATOM 715 CB ALA A 46 5.125 -3.453 -3.030 1.00 0.00 C ATOM 0 H ALA A 46 6.058 -3.722 -5.260 1.00 0.00 H new ATOM 0 HA ALA A 46 6.664 -4.936 -2.764 1.00 0.00 H new ATOM 0 HB1 ALA A 46 4.723 -3.564 -2.023 1.00 0.00 H new ATOM 0 HB2 ALA A 46 5.835 -2.626 -3.049 1.00 0.00 H new ATOM 0 HB3 ALA A 46 4.311 -3.248 -3.725 1.00 0.00 H new ATOM 721 N ALA A 47 4.015 -6.196 -4.296 1.00 0.00 N ATOM 722 CA ALA A 47 3.151 -7.378 -4.295 1.00 0.00 C ATOM 723 C ALA A 47 3.967 -8.677 -4.422 1.00 0.00 C ATOM 724 O ALA A 47 3.748 -9.631 -3.668 1.00 0.00 O ATOM 725 CB ALA A 47 2.115 -7.227 -5.414 1.00 0.00 C ATOM 0 H ALA A 47 3.884 -5.585 -5.102 1.00 0.00 H new ATOM 0 HA ALA A 47 2.630 -7.451 -3.340 1.00 0.00 H new ATOM 0 HB1 ALA A 47 1.463 -8.100 -5.427 1.00 0.00 H new ATOM 0 HB2 ALA A 47 1.519 -6.331 -5.239 1.00 0.00 H new ATOM 0 HB3 ALA A 47 2.625 -7.142 -6.373 1.00 0.00 H new ATOM 731 N LYS A 48 4.976 -8.692 -5.302 1.00 0.00 N ATOM 732 CA LYS A 48 5.914 -9.816 -5.432 1.00 0.00 C ATOM 733 C LYS A 48 6.715 -10.043 -4.139 1.00 0.00 C ATOM 734 O LYS A 48 6.891 -11.189 -3.735 1.00 0.00 O ATOM 735 CB LYS A 48 6.799 -9.584 -6.668 1.00 0.00 C ATOM 736 CG LYS A 48 7.509 -10.871 -7.118 1.00 0.00 C ATOM 737 CD LYS A 48 8.352 -10.619 -8.379 1.00 0.00 C ATOM 738 CE LYS A 48 9.161 -11.855 -8.804 1.00 0.00 C ATOM 739 NZ LYS A 48 8.299 -12.958 -9.308 1.00 0.00 N ATOM 0 H LYS A 48 5.166 -7.924 -5.946 1.00 0.00 H new ATOM 0 HA LYS A 48 5.361 -10.743 -5.583 1.00 0.00 H new ATOM 0 HB2 LYS A 48 6.187 -9.203 -7.486 1.00 0.00 H new ATOM 0 HB3 LYS A 48 7.543 -8.819 -6.443 1.00 0.00 H new ATOM 0 HG2 LYS A 48 8.148 -11.238 -6.315 1.00 0.00 H new ATOM 0 HG3 LYS A 48 6.771 -11.648 -7.318 1.00 0.00 H new ATOM 0 HD2 LYS A 48 7.696 -10.320 -9.196 1.00 0.00 H new ATOM 0 HD3 LYS A 48 9.033 -9.788 -8.196 1.00 0.00 H new ATOM 0 HE2 LYS A 48 9.871 -11.570 -9.580 1.00 0.00 H new ATOM 0 HE3 LYS A 48 9.743 -12.213 -7.955 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 8.894 -13.766 -9.581 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 7.638 -13.251 -8.561 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 7.762 -12.629 -10.135 1.00 0.00 H new ATOM 753 N ALA A 49 7.113 -8.978 -3.437 1.00 0.00 N ATOM 754 CA ALA A 49 7.780 -9.046 -2.134 1.00 0.00 C ATOM 755 C ALA A 49 6.862 -9.588 -1.017 1.00 0.00 C ATOM 756 O ALA A 49 7.300 -10.434 -0.236 1.00 0.00 O ATOM 757 CB ALA A 49 8.339 -7.658 -1.785 1.00 0.00 C ATOM 0 H ALA A 49 6.977 -8.022 -3.767 1.00 0.00 H new ATOM 0 HA ALA A 49 8.599 -9.761 -2.207 1.00 0.00 H new ATOM 0 HB1 ALA A 49 8.837 -7.699 -0.816 1.00 0.00 H new ATOM 0 HB2 ALA A 49 9.054 -7.351 -2.548 1.00 0.00 H new ATOM 0 HB3 ALA A 49 7.523 -6.937 -1.742 1.00 0.00 H new ATOM 763 N LEU A 50 5.586 -9.179 -0.966 1.00 0.00 N ATOM 764 CA LEU A 50 4.595 -9.731 -0.027 1.00 0.00 C ATOM 765 C LEU A 50 4.425 -11.246 -0.235 1.00 0.00 C ATOM 766 O LEU A 50 4.524 -12.024 0.717 1.00 0.00 O ATOM 767 CB LEU A 50 3.242 -9.004 -0.193 1.00 0.00 C ATOM 768 CG LEU A 50 3.220 -7.537 0.286 1.00 0.00 C ATOM 769 CD1 LEU A 50 1.961 -6.823 -0.221 1.00 0.00 C ATOM 770 CD2 LEU A 50 3.240 -7.418 1.808 1.00 0.00 C ATOM 0 H LEU A 50 5.210 -8.454 -1.576 1.00 0.00 H new ATOM 0 HA LEU A 50 4.957 -9.570 0.989 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.961 -9.030 -1.246 1.00 0.00 H new ATOM 0 HB3 LEU A 50 2.480 -9.559 0.354 1.00 0.00 H new ATOM 0 HG LEU A 50 4.121 -7.075 -0.118 1.00 0.00 H new ATOM 0 HD11 LEU A 50 1.963 -5.790 0.127 1.00 0.00 H new ATOM 0 HD12 LEU A 50 1.948 -6.839 -1.311 1.00 0.00 H new ATOM 0 HD13 LEU A 50 1.076 -7.332 0.160 1.00 0.00 H new ATOM 0 HD21 LEU A 50 3.223 -6.365 2.091 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.366 -7.919 2.224 1.00 0.00 H new ATOM 0 HD23 LEU A 50 4.145 -7.884 2.198 1.00 0.00 H new ATOM 782 N GLN A 51 4.254 -11.683 -1.485 1.00 0.00 N ATOM 783 CA GLN A 51 4.118 -13.108 -1.817 1.00 0.00 C ATOM 784 C GLN A 51 5.425 -13.902 -1.599 1.00 0.00 C ATOM 785 O GLN A 51 5.369 -15.053 -1.164 1.00 0.00 O ATOM 786 CB GLN A 51 3.572 -13.256 -3.247 1.00 0.00 C ATOM 787 CG GLN A 51 2.034 -13.227 -3.327 1.00 0.00 C ATOM 788 CD GLN A 51 1.382 -11.930 -2.846 1.00 0.00 C ATOM 789 OE1 GLN A 51 1.150 -11.710 -1.666 1.00 0.00 O ATOM 790 NE2 GLN A 51 1.027 -11.033 -3.739 1.00 0.00 N ATOM 0 H GLN A 51 4.206 -11.064 -2.294 1.00 0.00 H new ATOM 0 HA GLN A 51 3.401 -13.550 -1.125 1.00 0.00 H new ATOM 0 HB2 GLN A 51 3.975 -12.454 -3.865 1.00 0.00 H new ATOM 0 HB3 GLN A 51 3.932 -14.195 -3.669 1.00 0.00 H new ATOM 0 HG2 GLN A 51 1.736 -13.403 -4.361 1.00 0.00 H new ATOM 0 HG3 GLN A 51 1.640 -14.054 -2.737 1.00 0.00 H new ATOM 0 HE21 GLN A 51 1.212 -11.198 -4.729 1.00 0.00 H new ATOM 0 HE22 GLN A 51 0.567 -10.172 -3.442 1.00 0.00 H new ATOM 799 N ALA A 52 6.603 -13.296 -1.800 1.00 0.00 N ATOM 800 CA ALA A 52 7.904 -13.900 -1.475 1.00 0.00 C ATOM 801 C ALA A 52 8.083 -14.162 0.035 1.00 0.00 C ATOM 802 O ALA A 52 8.690 -15.160 0.427 1.00 0.00 O ATOM 803 CB ALA A 52 9.016 -12.977 -1.985 1.00 0.00 C ATOM 0 H ALA A 52 6.681 -12.360 -2.198 1.00 0.00 H new ATOM 0 HA ALA A 52 7.954 -14.872 -1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 52 9.987 -13.413 -1.750 1.00 0.00 H new ATOM 0 HB2 ALA A 52 8.923 -12.857 -3.064 1.00 0.00 H new ATOM 0 HB3 ALA A 52 8.930 -12.003 -1.503 1.00 0.00 H new ATOM 809 N LEU A 53 7.504 -13.302 0.881 1.00 0.00 N ATOM 810 CA LEU A 53 7.412 -13.473 2.341 1.00 0.00 C ATOM 811 C LEU A 53 6.323 -14.484 2.781 1.00 0.00 C ATOM 812 O LEU A 53 6.041 -14.612 3.975 1.00 0.00 O ATOM 813 CB LEU A 53 7.243 -12.090 3.004 1.00 0.00 C ATOM 814 CG LEU A 53 8.472 -11.171 2.868 1.00 0.00 C ATOM 815 CD1 LEU A 53 8.130 -9.766 3.351 1.00 0.00 C ATOM 816 CD2 LEU A 53 9.666 -11.667 3.689 1.00 0.00 C ATOM 0 H LEU A 53 7.071 -12.437 0.559 1.00 0.00 H new ATOM 0 HA LEU A 53 8.344 -13.921 2.686 1.00 0.00 H new ATOM 0 HB2 LEU A 53 6.380 -11.591 2.564 1.00 0.00 H new ATOM 0 HB3 LEU A 53 7.024 -12.231 4.062 1.00 0.00 H new ATOM 0 HG LEU A 53 8.744 -11.172 1.812 1.00 0.00 H new ATOM 0 HD11 LEU A 53 9.005 -9.124 3.251 1.00 0.00 H new ATOM 0 HD12 LEU A 53 7.314 -9.364 2.751 1.00 0.00 H new ATOM 0 HD13 LEU A 53 7.826 -9.805 4.397 1.00 0.00 H new ATOM 0 HD21 LEU A 53 10.506 -10.985 3.559 1.00 0.00 H new ATOM 0 HD22 LEU A 53 9.391 -11.707 4.743 1.00 0.00 H new ATOM 0 HD23 LEU A 53 9.952 -12.663 3.350 1.00 0.00 H new ATOM 828 N GLY A 54 5.721 -15.221 1.840 1.00 0.00 N ATOM 829 CA GLY A 54 4.750 -16.292 2.101 1.00 0.00 C ATOM 830 C GLY A 54 3.294 -15.827 2.203 1.00 0.00 C ATOM 831 O GLY A 54 2.415 -16.634 2.528 1.00 0.00 O ATOM 0 H GLY A 54 5.901 -15.085 0.845 1.00 0.00 H new ATOM 0 HA2 GLY A 54 4.825 -17.033 1.306 1.00 0.00 H new ATOM 0 HA3 GLY A 54 5.023 -16.792 3.030 1.00 0.00 H new ATOM 835 N LEU A 55 3.015 -14.547 1.930 1.00 0.00 N ATOM 836 CA LEU A 55 1.653 -14.008 1.900 1.00 0.00 C ATOM 837 C LEU A 55 0.936 -14.344 0.574 1.00 0.00 C ATOM 838 O LEU A 55 1.458 -15.065 -0.280 1.00 0.00 O ATOM 839 CB LEU A 55 1.663 -12.498 2.219 1.00 0.00 C ATOM 840 CG LEU A 55 2.438 -12.092 3.491 1.00 0.00 C ATOM 841 CD1 LEU A 55 2.190 -10.609 3.771 1.00 0.00 C ATOM 842 CD2 LEU A 55 2.000 -12.892 4.716 1.00 0.00 C ATOM 0 H LEU A 55 3.733 -13.853 1.723 1.00 0.00 H new ATOM 0 HA LEU A 55 1.069 -14.494 2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.092 -11.968 1.369 1.00 0.00 H new ATOM 0 HB3 LEU A 55 0.632 -12.159 2.319 1.00 0.00 H new ATOM 0 HG LEU A 55 3.494 -12.295 3.312 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.733 -10.312 4.668 1.00 0.00 H new ATOM 0 HD12 LEU A 55 2.536 -10.016 2.924 1.00 0.00 H new ATOM 0 HD13 LEU A 55 1.124 -10.440 3.920 1.00 0.00 H new ATOM 0 HD21 LEU A 55 2.574 -12.570 5.585 1.00 0.00 H new ATOM 0 HD22 LEU A 55 0.939 -12.724 4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 55 2.174 -13.953 4.539 1.00 0.00 H new ATOM 854 N GLY A 56 -0.287 -13.845 0.419 1.00 0.00 N ATOM 855 CA GLY A 56 -1.127 -14.031 -0.764 1.00 0.00 C ATOM 856 C GLY A 56 -2.287 -13.040 -0.780 1.00 0.00 C ATOM 857 O GLY A 56 -2.649 -12.481 0.261 1.00 0.00 O ATOM 0 H GLY A 56 -0.738 -13.280 1.138 1.00 0.00 H new ATOM 0 HA2 GLY A 56 -0.525 -13.904 -1.664 1.00 0.00 H new ATOM 0 HA3 GLY A 56 -1.515 -15.049 -0.781 1.00 0.00 H new ATOM 861 N SER A 57 -2.888 -12.834 -1.954 1.00 0.00 N ATOM 862 CA SER A 57 -3.998 -11.891 -2.140 1.00 0.00 C ATOM 863 C SER A 57 -5.191 -12.206 -1.239 1.00 0.00 C ATOM 864 O SER A 57 -5.702 -11.309 -0.575 1.00 0.00 O ATOM 865 CB SER A 57 -4.420 -11.842 -3.616 1.00 0.00 C ATOM 866 OG SER A 57 -4.683 -13.147 -4.112 1.00 0.00 O ATOM 0 H SER A 57 -2.618 -13.319 -2.810 1.00 0.00 H new ATOM 0 HA SER A 57 -3.637 -10.906 -1.845 1.00 0.00 H new ATOM 0 HB2 SER A 57 -5.310 -11.222 -3.724 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.633 -11.375 -4.208 1.00 0.00 H new ATOM 0 HG SER A 57 -4.952 -13.091 -5.053 1.00 0.00 H new ATOM 872 N GLU A 58 -5.575 -13.479 -1.122 1.00 0.00 N ATOM 873 CA GLU A 58 -6.652 -13.932 -0.236 1.00 0.00 C ATOM 874 C GLU A 58 -6.317 -13.727 1.253 1.00 0.00 C ATOM 875 O GLU A 58 -7.179 -13.292 2.018 1.00 0.00 O ATOM 876 CB GLU A 58 -6.942 -15.407 -0.554 1.00 0.00 C ATOM 877 CG GLU A 58 -8.183 -15.927 0.177 1.00 0.00 C ATOM 878 CD GLU A 58 -8.504 -17.374 -0.240 1.00 0.00 C ATOM 879 OE1 GLU A 58 -7.945 -18.323 0.362 1.00 0.00 O ATOM 880 OE2 GLU A 58 -9.322 -17.577 -1.172 1.00 0.00 O ATOM 0 H GLU A 58 -5.140 -14.237 -1.648 1.00 0.00 H new ATOM 0 HA GLU A 58 -7.541 -13.329 -0.417 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.081 -15.524 -1.629 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -6.079 -16.013 -0.276 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.020 -15.883 1.254 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.035 -15.284 -0.043 1.00 0.00 H new ATOM 887 N LYS A 59 -5.063 -13.975 1.667 1.00 0.00 N ATOM 888 CA LYS A 59 -4.612 -13.824 3.066 1.00 0.00 C ATOM 889 C LYS A 59 -4.685 -12.364 3.524 1.00 0.00 C ATOM 890 O LYS A 59 -5.260 -12.058 4.569 1.00 0.00 O ATOM 891 CB LYS A 59 -3.177 -14.361 3.248 1.00 0.00 C ATOM 892 CG LYS A 59 -2.979 -15.831 2.841 1.00 0.00 C ATOM 893 CD LYS A 59 -1.558 -16.298 3.199 1.00 0.00 C ATOM 894 CE LYS A 59 -1.290 -17.722 2.695 1.00 0.00 C ATOM 895 NZ LYS A 59 0.064 -18.201 3.087 1.00 0.00 N ATOM 0 H LYS A 59 -4.325 -14.289 1.036 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.288 -14.413 3.686 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -2.496 -13.742 2.663 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -2.892 -14.247 4.294 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -3.713 -16.458 3.347 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -3.147 -15.945 1.770 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -0.829 -15.614 2.765 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -1.424 -16.262 4.280 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -2.045 -18.398 3.096 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -1.384 -17.747 1.609 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 0.261 -19.108 2.617 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 0.777 -17.500 2.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 0.101 -18.330 4.118 1.00 0.00 H new ATOM 909 N ILE A 60 -4.140 -11.459 2.708 1.00 0.00 N ATOM 910 CA ILE A 60 -4.127 -10.012 2.969 1.00 0.00 C ATOM 911 C ILE A 60 -5.545 -9.433 2.860 1.00 0.00 C ATOM 912 O ILE A 60 -5.960 -8.678 3.737 1.00 0.00 O ATOM 913 CB ILE A 60 -3.106 -9.328 2.031 1.00 0.00 C ATOM 914 CG1 ILE A 60 -1.663 -9.750 2.404 1.00 0.00 C ATOM 915 CG2 ILE A 60 -3.222 -7.793 2.101 1.00 0.00 C ATOM 916 CD1 ILE A 60 -0.656 -9.580 1.260 1.00 0.00 C ATOM 0 H ILE A 60 -3.686 -11.713 1.830 1.00 0.00 H new ATOM 0 HA ILE A 60 -3.802 -9.815 3.991 1.00 0.00 H new ATOM 0 HB ILE A 60 -3.329 -9.649 1.013 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -1.331 -9.161 3.259 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -1.669 -10.793 2.719 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -2.491 -7.342 1.430 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -4.225 -7.490 1.801 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.032 -7.460 3.121 1.00 0.00 H new ATOM 0 HD11 ILE A 60 0.332 -9.895 1.595 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -0.963 -10.191 0.411 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -0.620 -8.533 0.959 1.00 0.00 H new ATOM 928 N GLN A 61 -6.329 -9.837 1.854 1.00 0.00 N ATOM 929 CA GLN A 61 -7.724 -9.407 1.699 1.00 0.00 C ATOM 930 C GLN A 61 -8.596 -9.828 2.891 1.00 0.00 C ATOM 931 O GLN A 61 -9.367 -9.009 3.388 1.00 0.00 O ATOM 932 CB GLN A 61 -8.267 -9.947 0.367 1.00 0.00 C ATOM 933 CG GLN A 61 -9.715 -9.536 0.072 1.00 0.00 C ATOM 934 CD GLN A 61 -10.139 -9.992 -1.323 1.00 0.00 C ATOM 935 OE1 GLN A 61 -9.714 -9.314 -2.369 1.00 0.00 O flip ATOM 936 NE2 GLN A 61 -10.830 -10.987 -1.502 1.00 0.00 N flip ATOM 0 H GLN A 61 -6.013 -10.473 1.122 1.00 0.00 H new ATOM 0 HA GLN A 61 -7.758 -8.318 1.681 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.628 -9.596 -0.443 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.203 -11.035 0.375 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -10.380 -9.971 0.818 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -9.813 -8.453 0.150 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.168 -11.524 -0.703 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.068 -11.279 -2.450 1.00 0.00 H new ATOM 945 N LYS A 62 -8.438 -11.056 3.405 1.00 0.00 N ATOM 946 CA LYS A 62 -9.162 -11.538 4.591 1.00 0.00 C ATOM 947 C LYS A 62 -8.852 -10.691 5.828 1.00 0.00 C ATOM 948 O LYS A 62 -9.779 -10.254 6.505 1.00 0.00 O ATOM 949 CB LYS A 62 -8.844 -13.029 4.813 1.00 0.00 C ATOM 950 CG LYS A 62 -9.552 -13.674 6.018 1.00 0.00 C ATOM 951 CD LYS A 62 -11.084 -13.662 5.905 1.00 0.00 C ATOM 952 CE LYS A 62 -11.698 -14.437 7.077 1.00 0.00 C ATOM 953 NZ LYS A 62 -13.181 -14.490 6.984 1.00 0.00 N ATOM 0 H LYS A 62 -7.801 -11.747 3.008 1.00 0.00 H new ATOM 0 HA LYS A 62 -10.233 -11.435 4.418 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -9.116 -13.581 3.913 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.767 -13.140 4.942 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -9.211 -14.704 6.121 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -9.258 -13.148 6.926 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -11.450 -12.635 5.905 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -11.392 -14.110 4.960 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -11.298 -15.451 7.092 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -11.409 -13.966 8.016 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -13.561 -15.022 7.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -13.564 -13.523 6.994 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -13.457 -14.962 6.099 1.00 0.00 H new ATOM 967 N GLU A 63 -7.575 -10.409 6.093 1.00 0.00 N ATOM 968 CA GLU A 63 -7.159 -9.584 7.238 1.00 0.00 C ATOM 969 C GLU A 63 -7.508 -8.092 7.089 1.00 0.00 C ATOM 970 O GLU A 63 -7.766 -7.433 8.095 1.00 0.00 O ATOM 971 CB GLU A 63 -5.655 -9.767 7.497 1.00 0.00 C ATOM 972 CG GLU A 63 -5.332 -11.059 8.258 1.00 0.00 C ATOM 973 CD GLU A 63 -5.926 -11.054 9.683 1.00 0.00 C ATOM 974 OE1 GLU A 63 -5.566 -10.163 10.489 1.00 0.00 O ATOM 975 OE2 GLU A 63 -6.745 -11.949 10.002 1.00 0.00 O ATOM 0 H GLU A 63 -6.798 -10.744 5.523 1.00 0.00 H new ATOM 0 HA GLU A 63 -7.730 -9.936 8.097 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -5.125 -9.771 6.544 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -5.283 -8.914 8.065 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -5.723 -11.913 7.705 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -4.251 -11.185 8.316 1.00 0.00 H new ATOM 982 N VAL A 64 -7.576 -7.548 5.866 1.00 0.00 N ATOM 983 CA VAL A 64 -8.129 -6.202 5.635 1.00 0.00 C ATOM 984 C VAL A 64 -9.627 -6.206 5.954 1.00 0.00 C ATOM 985 O VAL A 64 -10.083 -5.452 6.815 1.00 0.00 O ATOM 986 CB VAL A 64 -7.851 -5.703 4.198 1.00 0.00 C ATOM 987 CG1 VAL A 64 -8.668 -4.452 3.845 1.00 0.00 C ATOM 988 CG2 VAL A 64 -6.372 -5.334 4.029 1.00 0.00 C ATOM 0 H VAL A 64 -7.255 -8.018 5.020 1.00 0.00 H new ATOM 0 HA VAL A 64 -7.629 -5.500 6.302 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.134 -6.523 3.538 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -8.437 -4.142 2.826 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.731 -4.678 3.923 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.417 -3.647 4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -6.198 -4.985 3.011 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -6.112 -4.543 4.733 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -5.754 -6.211 4.223 1.00 0.00 H new ATOM 998 N GLU A 65 -10.397 -7.084 5.308 1.00 0.00 N ATOM 999 CA GLU A 65 -11.861 -7.100 5.408 1.00 0.00 C ATOM 1000 C GLU A 65 -12.376 -7.435 6.818 1.00 0.00 C ATOM 1001 O GLU A 65 -13.395 -6.880 7.232 1.00 0.00 O ATOM 1002 CB GLU A 65 -12.453 -8.071 4.371 1.00 0.00 C ATOM 1003 CG GLU A 65 -12.324 -7.521 2.940 1.00 0.00 C ATOM 1004 CD GLU A 65 -12.940 -8.435 1.858 1.00 0.00 C ATOM 1005 OE1 GLU A 65 -13.798 -9.297 2.165 1.00 0.00 O ATOM 1006 OE2 GLU A 65 -12.599 -8.255 0.663 1.00 0.00 O ATOM 0 H GLU A 65 -10.022 -7.809 4.697 1.00 0.00 H new ATOM 0 HA GLU A 65 -12.198 -6.085 5.196 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -11.943 -9.032 4.439 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -13.504 -8.251 4.599 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -12.805 -6.544 2.893 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -11.269 -7.368 2.714 1.00 0.00 H new ATOM 1013 N SER A 66 -11.669 -8.265 7.596 1.00 0.00 N ATOM 1014 CA SER A 66 -12.043 -8.567 8.987 1.00 0.00 C ATOM 1015 C SER A 66 -11.817 -7.396 9.958 1.00 0.00 C ATOM 1016 O SER A 66 -12.429 -7.369 11.030 1.00 0.00 O ATOM 1017 CB SER A 66 -11.316 -9.821 9.490 1.00 0.00 C ATOM 1018 OG SER A 66 -9.926 -9.595 9.639 1.00 0.00 O ATOM 0 H SER A 66 -10.825 -8.745 7.282 1.00 0.00 H new ATOM 0 HA SER A 66 -13.117 -8.750 8.970 1.00 0.00 H new ATOM 0 HB2 SER A 66 -11.739 -10.128 10.446 1.00 0.00 H new ATOM 0 HB3 SER A 66 -11.479 -10.641 8.791 1.00 0.00 H new ATOM 0 HG SER A 66 -9.494 -10.413 9.962 1.00 0.00 H new ATOM 1024 N LEU A 67 -10.986 -6.410 9.588 1.00 0.00 N ATOM 1025 CA LEU A 67 -10.705 -5.215 10.394 1.00 0.00 C ATOM 1026 C LEU A 67 -11.566 -3.999 10.004 1.00 0.00 C ATOM 1027 O LEU A 67 -11.916 -3.217 10.891 1.00 0.00 O ATOM 1028 CB LEU A 67 -9.196 -4.897 10.335 1.00 0.00 C ATOM 1029 CG LEU A 67 -8.295 -5.932 11.045 1.00 0.00 C ATOM 1030 CD1 LEU A 67 -6.821 -5.570 10.846 1.00 0.00 C ATOM 1031 CD2 LEU A 67 -8.546 -5.998 12.555 1.00 0.00 C ATOM 0 H LEU A 67 -10.481 -6.422 8.702 1.00 0.00 H new ATOM 0 HA LEU A 67 -10.984 -5.438 11.424 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.893 -4.826 9.290 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -9.026 -3.918 10.783 1.00 0.00 H new ATOM 0 HG LEU A 67 -8.537 -6.898 10.602 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -6.194 -6.306 11.350 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -6.588 -5.564 9.781 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -6.629 -4.582 11.265 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -7.886 -6.741 13.001 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.348 -5.023 13.000 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -9.583 -6.277 12.740 1.00 0.00 H new ATOM 1043 N ILE A 68 -11.937 -3.839 8.724 1.00 0.00 N ATOM 1044 CA ILE A 68 -12.690 -2.656 8.239 1.00 0.00 C ATOM 1045 C ILE A 68 -14.151 -2.920 7.835 1.00 0.00 C ATOM 1046 O ILE A 68 -14.937 -1.973 7.756 1.00 0.00 O ATOM 1047 CB ILE A 68 -11.923 -1.910 7.123 1.00 0.00 C ATOM 1048 CG1 ILE A 68 -11.919 -2.671 5.779 1.00 0.00 C ATOM 1049 CG2 ILE A 68 -10.499 -1.584 7.606 1.00 0.00 C ATOM 1050 CD1 ILE A 68 -11.346 -1.862 4.615 1.00 0.00 C ATOM 0 H ILE A 68 -11.728 -4.519 7.993 1.00 0.00 H new ATOM 0 HA ILE A 68 -12.762 -2.009 9.113 1.00 0.00 H new ATOM 0 HB ILE A 68 -12.451 -0.978 6.921 1.00 0.00 H new ATOM 0 HG12 ILE A 68 -11.340 -3.587 5.892 1.00 0.00 H new ATOM 0 HG13 ILE A 68 -12.940 -2.967 5.536 1.00 0.00 H new ATOM 0 HG21 ILE A 68 -9.959 -1.058 6.819 1.00 0.00 H new ATOM 0 HG22 ILE A 68 -10.551 -0.953 8.494 1.00 0.00 H new ATOM 0 HG23 ILE A 68 -9.976 -2.509 7.849 1.00 0.00 H new ATOM 0 HD11 ILE A 68 -11.376 -2.462 3.705 1.00 0.00 H new ATOM 0 HD12 ILE A 68 -11.939 -0.958 4.474 1.00 0.00 H new ATOM 0 HD13 ILE A 68 -10.314 -1.588 4.835 1.00 0.00 H new ATOM 1191 N ILE A 78 -14.156 8.889 -4.585 1.00 0.00 N ATOM 1192 CA ILE A 78 -13.148 8.635 -3.545 1.00 0.00 C ATOM 1193 C ILE A 78 -12.405 9.890 -3.058 1.00 0.00 C ATOM 1194 O ILE A 78 -12.025 10.769 -3.835 1.00 0.00 O ATOM 1195 CB ILE A 78 -12.205 7.486 -3.994 1.00 0.00 C ATOM 1196 CG1 ILE A 78 -12.601 6.156 -3.320 1.00 0.00 C ATOM 1197 CG2 ILE A 78 -10.705 7.718 -3.738 1.00 0.00 C ATOM 1198 CD1 ILE A 78 -14.011 5.687 -3.689 1.00 0.00 C ATOM 0 HA ILE A 78 -13.680 8.308 -2.652 1.00 0.00 H new ATOM 0 HB ILE A 78 -12.339 7.451 -5.075 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -11.884 5.386 -3.603 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -12.535 6.271 -2.238 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -10.138 6.855 -4.089 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -10.378 8.609 -4.274 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -10.535 7.854 -2.670 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -14.226 4.747 -3.182 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -14.737 6.440 -3.381 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -14.075 5.540 -4.767 1.00 0.00 H new ATOM 1210 N HIS A 79 -12.148 9.902 -1.747 1.00 0.00 N ATOM 1211 CA HIS A 79 -11.244 10.803 -1.020 1.00 0.00 C ATOM 1212 C HIS A 79 -10.266 9.949 -0.191 1.00 0.00 C ATOM 1213 O HIS A 79 -10.562 8.792 0.113 1.00 0.00 O ATOM 1214 CB HIS A 79 -12.042 11.755 -0.109 1.00 0.00 C ATOM 1215 CG HIS A 79 -12.916 12.778 -0.804 1.00 0.00 C ATOM 1216 ND1 HIS A 79 -14.071 13.345 -0.255 1.00 0.00 N ATOM 1217 CD2 HIS A 79 -12.675 13.371 -2.011 1.00 0.00 C ATOM 1218 CE1 HIS A 79 -14.502 14.255 -1.147 1.00 0.00 C ATOM 1219 NE2 HIS A 79 -13.686 14.284 -2.214 1.00 0.00 N ATOM 0 H HIS A 79 -12.598 9.235 -1.119 1.00 0.00 H new ATOM 0 HA HIS A 79 -10.687 11.417 -1.728 1.00 0.00 H new ATOM 0 HB2 HIS A 79 -12.674 11.153 0.544 1.00 0.00 H new ATOM 0 HB3 HIS A 79 -11.337 12.286 0.531 1.00 0.00 H new ATOM 0 HD2 HIS A 79 -11.851 13.164 -2.677 1.00 0.00 H new ATOM 0 HE1 HIS A 79 -15.378 14.874 -1.023 1.00 0.00 H new ATOM 0 HE2 HIS A 79 -13.796 14.880 -3.034 1.00 0.00 H new ATOM 1227 N TYR A 80 -9.112 10.490 0.194 1.00 0.00 N ATOM 1228 CA TYR A 80 -8.134 9.790 1.044 1.00 0.00 C ATOM 1229 C TYR A 80 -8.359 10.143 2.523 1.00 0.00 C ATOM 1230 O TYR A 80 -8.609 11.307 2.852 1.00 0.00 O ATOM 1231 CB TYR A 80 -6.702 10.111 0.582 1.00 0.00 C ATOM 1232 CG TYR A 80 -6.259 9.387 -0.685 1.00 0.00 C ATOM 1233 CD1 TYR A 80 -6.871 9.663 -1.926 1.00 0.00 C ATOM 1234 CD2 TYR A 80 -5.220 8.437 -0.624 1.00 0.00 C ATOM 1235 CE1 TYR A 80 -6.469 8.977 -3.089 1.00 0.00 C ATOM 1236 CE2 TYR A 80 -4.811 7.752 -1.785 1.00 0.00 C ATOM 1237 CZ TYR A 80 -5.436 8.017 -3.021 1.00 0.00 C ATOM 1238 OH TYR A 80 -5.036 7.355 -4.141 1.00 0.00 O ATOM 0 H TYR A 80 -8.822 11.431 -0.073 1.00 0.00 H new ATOM 0 HA TYR A 80 -8.276 8.714 0.944 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -6.621 11.185 0.416 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -6.011 9.860 1.387 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -7.653 10.405 -1.985 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -4.734 8.233 0.319 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -6.951 9.185 -4.033 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -4.017 7.022 -1.728 1.00 0.00 H new ATOM 0 HH TYR A 80 -5.169 7.928 -4.925 1.00 0.00 H new ATOM 1248 N THR A 81 -8.251 9.164 3.428 1.00 0.00 N ATOM 1249 CA THR A 81 -8.251 9.424 4.884 1.00 0.00 C ATOM 1250 C THR A 81 -6.976 10.173 5.305 1.00 0.00 C ATOM 1251 O THR A 81 -5.981 10.130 4.574 1.00 0.00 O ATOM 1252 CB THR A 81 -8.377 8.134 5.716 1.00 0.00 C ATOM 1253 OG1 THR A 81 -7.219 7.336 5.593 1.00 0.00 O ATOM 1254 CG2 THR A 81 -9.593 7.287 5.343 1.00 0.00 C ATOM 0 H THR A 81 -8.162 8.178 3.183 1.00 0.00 H new ATOM 0 HA THR A 81 -9.127 10.041 5.084 1.00 0.00 H new ATOM 0 HB THR A 81 -8.503 8.467 6.746 1.00 0.00 H new ATOM 0 HG1 THR A 81 -7.323 6.524 6.132 1.00 0.00 H new ATOM 0 HG21 THR A 81 -9.620 6.394 5.968 1.00 0.00 H new ATOM 0 HG22 THR A 81 -10.502 7.867 5.500 1.00 0.00 H new ATOM 0 HG23 THR A 81 -9.525 6.995 4.295 1.00 0.00 H new ATOM 1262 N PRO A 82 -6.925 10.813 6.493 1.00 0.00 N ATOM 1263 CA PRO A 82 -5.688 11.413 7.005 1.00 0.00 C ATOM 1264 C PRO A 82 -4.526 10.410 7.108 1.00 0.00 C ATOM 1265 O PRO A 82 -3.376 10.762 6.834 1.00 0.00 O ATOM 1266 CB PRO A 82 -6.057 11.994 8.376 1.00 0.00 C ATOM 1267 CG PRO A 82 -7.551 12.289 8.236 1.00 0.00 C ATOM 1268 CD PRO A 82 -8.038 11.122 7.379 1.00 0.00 C ATOM 0 HA PRO A 82 -5.320 12.177 6.320 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -5.860 11.286 9.181 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -5.487 12.896 8.598 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -8.051 12.319 9.204 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -7.732 13.250 7.754 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -8.301 10.263 7.996 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -8.929 11.393 6.813 1.00 0.00 H new ATOM 1276 N ARG A 83 -4.826 9.140 7.422 1.00 0.00 N ATOM 1277 CA ARG A 83 -3.845 8.041 7.472 1.00 0.00 C ATOM 1278 C ARG A 83 -3.320 7.686 6.079 1.00 0.00 C ATOM 1279 O ARG A 83 -2.111 7.598 5.882 1.00 0.00 O ATOM 1280 CB ARG A 83 -4.454 6.812 8.171 1.00 0.00 C ATOM 1281 CG ARG A 83 -4.859 7.080 9.631 1.00 0.00 C ATOM 1282 CD ARG A 83 -5.403 5.826 10.334 1.00 0.00 C ATOM 1283 NE ARG A 83 -6.737 5.419 9.833 1.00 0.00 N ATOM 1284 CZ ARG A 83 -7.028 4.403 9.037 1.00 0.00 C ATOM 1285 NH1 ARG A 83 -6.110 3.670 8.487 1.00 0.00 N ATOM 1286 NH2 ARG A 83 -8.257 4.089 8.756 1.00 0.00 N ATOM 0 H ARG A 83 -5.774 8.841 7.653 1.00 0.00 H new ATOM 0 HA ARG A 83 -2.989 8.380 8.056 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -5.330 6.483 7.613 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -3.734 5.994 8.145 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -3.995 7.454 10.181 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -5.617 7.863 9.656 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -4.701 5.004 10.194 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -5.464 6.014 11.406 1.00 0.00 H new ATOM 0 HE ARG A 83 -7.525 5.990 10.138 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -5.125 3.869 8.663 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -6.373 2.895 7.879 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -9.025 4.631 9.152 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -8.454 3.301 8.139 1.00 0.00 H new ATOM 1300 N ALA A 84 -4.201 7.555 5.084 1.00 0.00 N ATOM 1301 CA ALA A 84 -3.807 7.279 3.702 1.00 0.00 C ATOM 1302 C ALA A 84 -3.058 8.458 3.060 1.00 0.00 C ATOM 1303 O ALA A 84 -2.058 8.250 2.377 1.00 0.00 O ATOM 1304 CB ALA A 84 -5.056 6.916 2.906 1.00 0.00 C ATOM 0 H ALA A 84 -5.209 7.638 5.215 1.00 0.00 H new ATOM 0 HA ALA A 84 -3.107 6.443 3.696 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -4.781 6.707 1.872 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -5.522 6.033 3.343 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -5.759 7.748 2.933 1.00 0.00 H new ATOM 1310 N LYS A 85 -3.475 9.699 3.333 1.00 0.00 N ATOM 1311 CA LYS A 85 -2.758 10.919 2.932 1.00 0.00 C ATOM 1312 C LYS A 85 -1.339 10.941 3.509 1.00 0.00 C ATOM 1313 O LYS A 85 -0.386 11.207 2.776 1.00 0.00 O ATOM 1314 CB LYS A 85 -3.585 12.143 3.362 1.00 0.00 C ATOM 1315 CG LYS A 85 -2.932 13.467 2.943 1.00 0.00 C ATOM 1316 CD LYS A 85 -3.818 14.661 3.323 1.00 0.00 C ATOM 1317 CE LYS A 85 -3.201 16.003 2.903 1.00 0.00 C ATOM 1318 NZ LYS A 85 -2.007 16.360 3.714 1.00 0.00 N ATOM 0 H LYS A 85 -4.335 9.889 3.848 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.643 10.942 1.848 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.581 12.077 2.924 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.712 12.130 4.445 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.958 13.565 3.423 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.758 13.466 1.867 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -4.795 14.550 2.852 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -3.982 14.661 4.401 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -2.921 15.957 1.851 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -3.950 16.789 2.999 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 -1.740 17.347 3.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -2.228 16.250 4.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 -1.216 15.733 3.463 1.00 0.00 H new ATOM 1332 N LYS A 86 -1.176 10.575 4.788 1.00 0.00 N ATOM 1333 CA LYS A 86 0.145 10.465 5.423 1.00 0.00 C ATOM 1334 C LYS A 86 0.980 9.320 4.834 1.00 0.00 C ATOM 1335 O LYS A 86 2.156 9.535 4.570 1.00 0.00 O ATOM 1336 CB LYS A 86 -0.008 10.434 6.953 1.00 0.00 C ATOM 1337 CG LYS A 86 1.333 10.706 7.664 1.00 0.00 C ATOM 1338 CD LYS A 86 1.160 11.335 9.058 1.00 0.00 C ATOM 1339 CE LYS A 86 0.299 10.533 10.044 1.00 0.00 C ATOM 1340 NZ LYS A 86 0.975 9.297 10.498 1.00 0.00 N ATOM 0 H LYS A 86 -1.952 10.348 5.409 1.00 0.00 H new ATOM 0 HA LYS A 86 0.730 11.355 5.192 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.741 11.179 7.261 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -0.393 9.462 7.261 1.00 0.00 H new ATOM 0 HG2 LYS A 86 1.883 9.770 7.760 1.00 0.00 H new ATOM 0 HG3 LYS A 86 1.938 11.369 7.045 1.00 0.00 H new ATOM 0 HD2 LYS A 86 2.147 11.478 9.498 1.00 0.00 H new ATOM 0 HD3 LYS A 86 0.718 12.324 8.939 1.00 0.00 H new ATOM 0 HE2 LYS A 86 0.064 11.155 10.908 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -0.648 10.274 9.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 0.387 8.822 11.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 1.116 8.661 9.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 1.897 9.538 10.913 1.00 0.00 H new ATOM 1354 N VAL A 87 0.388 8.168 4.491 1.00 0.00 N ATOM 1355 CA VAL A 87 1.066 7.107 3.710 1.00 0.00 C ATOM 1356 C VAL A 87 1.541 7.621 2.351 1.00 0.00 C ATOM 1357 O VAL A 87 2.690 7.376 1.995 1.00 0.00 O ATOM 1358 CB VAL A 87 0.160 5.873 3.523 1.00 0.00 C ATOM 1359 CG1 VAL A 87 0.648 4.886 2.452 1.00 0.00 C ATOM 1360 CG2 VAL A 87 0.072 5.114 4.846 1.00 0.00 C ATOM 0 H VAL A 87 -0.573 7.939 4.744 1.00 0.00 H new ATOM 0 HA VAL A 87 1.941 6.806 4.286 1.00 0.00 H new ATOM 0 HB VAL A 87 -0.804 6.259 3.193 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -0.046 4.048 2.386 1.00 0.00 H new ATOM 0 HG12 VAL A 87 0.700 5.392 1.488 1.00 0.00 H new ATOM 0 HG13 VAL A 87 1.637 4.516 2.722 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -0.567 4.240 4.722 1.00 0.00 H new ATOM 0 HG22 VAL A 87 1.069 4.795 5.149 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -0.349 5.765 5.612 1.00 0.00 H new ATOM 1370 N ILE A 88 0.712 8.349 1.599 1.00 0.00 N ATOM 1371 CA ILE A 88 1.075 8.903 0.284 1.00 0.00 C ATOM 1372 C ILE A 88 2.251 9.891 0.402 1.00 0.00 C ATOM 1373 O ILE A 88 3.202 9.810 -0.377 1.00 0.00 O ATOM 1374 CB ILE A 88 -0.182 9.528 -0.371 1.00 0.00 C ATOM 1375 CG1 ILE A 88 -1.198 8.451 -0.824 1.00 0.00 C ATOM 1376 CG2 ILE A 88 0.149 10.476 -1.535 1.00 0.00 C ATOM 1377 CD1 ILE A 88 -0.767 7.561 -1.999 1.00 0.00 C ATOM 0 H ILE A 88 -0.241 8.575 1.885 1.00 0.00 H new ATOM 0 HA ILE A 88 1.427 8.104 -0.369 1.00 0.00 H new ATOM 0 HB ILE A 88 -0.644 10.130 0.411 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -1.419 7.809 0.029 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -2.128 8.951 -1.096 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -0.775 10.880 -1.949 1.00 0.00 H new ATOM 0 HG22 ILE A 88 0.772 11.294 -1.172 1.00 0.00 H new ATOM 0 HG23 ILE A 88 0.685 9.928 -2.310 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -1.559 6.847 -2.224 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -0.578 8.181 -2.875 1.00 0.00 H new ATOM 0 HD13 ILE A 88 0.142 7.022 -1.733 1.00 0.00 H new ATOM 1389 N GLU A 89 2.243 10.763 1.415 1.00 0.00 N ATOM 1390 CA GLU A 89 3.357 11.681 1.699 1.00 0.00 C ATOM 1391 C GLU A 89 4.624 10.957 2.199 1.00 0.00 C ATOM 1392 O GLU A 89 5.735 11.344 1.828 1.00 0.00 O ATOM 1393 CB GLU A 89 2.910 12.759 2.701 1.00 0.00 C ATOM 1394 CG GLU A 89 1.967 13.783 2.050 1.00 0.00 C ATOM 1395 CD GLU A 89 1.558 14.894 3.035 1.00 0.00 C ATOM 1396 OE1 GLU A 89 2.418 15.728 3.412 1.00 0.00 O ATOM 1397 OE2 GLU A 89 0.364 14.966 3.415 1.00 0.00 O ATOM 0 H GLU A 89 1.462 10.854 2.065 1.00 0.00 H new ATOM 0 HA GLU A 89 3.630 12.154 0.756 1.00 0.00 H new ATOM 0 HB2 GLU A 89 2.407 12.286 3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 89 3.786 13.272 3.099 1.00 0.00 H new ATOM 0 HG2 GLU A 89 2.457 14.228 1.184 1.00 0.00 H new ATOM 0 HG3 GLU A 89 1.075 13.274 1.685 1.00 0.00 H new ATOM 1404 N LEU A 90 4.490 9.876 2.977 1.00 0.00 N ATOM 1405 CA LEU A 90 5.618 9.043 3.402 1.00 0.00 C ATOM 1406 C LEU A 90 6.175 8.206 2.245 1.00 0.00 C ATOM 1407 O LEU A 90 7.378 7.993 2.192 1.00 0.00 O ATOM 1408 CB LEU A 90 5.196 8.142 4.578 1.00 0.00 C ATOM 1409 CG LEU A 90 5.004 8.878 5.920 1.00 0.00 C ATOM 1410 CD1 LEU A 90 4.399 7.913 6.941 1.00 0.00 C ATOM 1411 CD2 LEU A 90 6.321 9.419 6.483 1.00 0.00 C ATOM 0 H LEU A 90 3.589 9.554 3.331 1.00 0.00 H new ATOM 0 HA LEU A 90 6.418 9.705 3.733 1.00 0.00 H new ATOM 0 HB2 LEU A 90 4.263 7.641 4.317 1.00 0.00 H new ATOM 0 HB3 LEU A 90 5.949 7.365 4.710 1.00 0.00 H new ATOM 0 HG LEU A 90 4.343 9.725 5.735 1.00 0.00 H new ATOM 0 HD11 LEU A 90 4.261 8.428 7.892 1.00 0.00 H new ATOM 0 HD12 LEU A 90 3.435 7.557 6.578 1.00 0.00 H new ATOM 0 HD13 LEU A 90 5.069 7.065 7.082 1.00 0.00 H new ATOM 0 HD21 LEU A 90 6.131 9.928 7.428 1.00 0.00 H new ATOM 0 HD22 LEU A 90 7.013 8.593 6.649 1.00 0.00 H new ATOM 0 HD23 LEU A 90 6.758 10.122 5.774 1.00 0.00 H new ATOM 1423 N SER A 91 5.354 7.781 1.283 1.00 0.00 N ATOM 1424 CA SER A 91 5.792 6.968 0.136 1.00 0.00 C ATOM 1425 C SER A 91 6.805 7.718 -0.738 1.00 0.00 C ATOM 1426 O SER A 91 7.828 7.157 -1.130 1.00 0.00 O ATOM 1427 CB SER A 91 4.596 6.538 -0.720 1.00 0.00 C ATOM 1428 OG SER A 91 3.653 5.803 0.037 1.00 0.00 O ATOM 0 H SER A 91 4.356 7.991 1.274 1.00 0.00 H new ATOM 0 HA SER A 91 6.279 6.082 0.543 1.00 0.00 H new ATOM 0 HB2 SER A 91 4.116 7.420 -1.144 1.00 0.00 H new ATOM 0 HB3 SER A 91 4.945 5.932 -1.556 1.00 0.00 H new ATOM 0 HG SER A 91 3.251 6.386 0.714 1.00 0.00 H new ATOM 1434 N MET A 92 6.577 9.013 -0.983 1.00 0.00 N ATOM 1435 CA MET A 92 7.547 9.881 -1.666 1.00 0.00 C ATOM 1436 C MET A 92 8.749 10.271 -0.798 1.00 0.00 C ATOM 1437 O MET A 92 9.831 10.527 -1.329 1.00 0.00 O ATOM 1438 CB MET A 92 6.854 11.101 -2.282 1.00 0.00 C ATOM 1439 CG MET A 92 6.014 11.933 -1.309 1.00 0.00 C ATOM 1440 SD MET A 92 5.209 13.380 -2.053 1.00 0.00 S ATOM 1441 CE MET A 92 4.078 12.575 -3.227 1.00 0.00 C ATOM 0 H MET A 92 5.716 9.490 -0.714 1.00 0.00 H new ATOM 0 HA MET A 92 7.970 9.288 -2.477 1.00 0.00 H new ATOM 0 HB2 MET A 92 7.614 11.746 -2.724 1.00 0.00 H new ATOM 0 HB3 MET A 92 6.211 10.762 -3.094 1.00 0.00 H new ATOM 0 HG2 MET A 92 5.248 11.293 -0.871 1.00 0.00 H new ATOM 0 HG3 MET A 92 6.654 12.269 -0.493 1.00 0.00 H new ATOM 0 HE1 MET A 92 3.333 13.295 -3.566 1.00 0.00 H new ATOM 0 HE2 MET A 92 4.644 12.207 -4.083 1.00 0.00 H new ATOM 0 HE3 MET A 92 3.578 11.740 -2.736 1.00 0.00 H new ATOM 1451 N ASP A 93 8.610 10.250 0.527 1.00 0.00 N ATOM 1452 CA ASP A 93 9.752 10.401 1.433 1.00 0.00 C ATOM 1453 C ASP A 93 10.655 9.152 1.465 1.00 0.00 C ATOM 1454 O ASP A 93 11.877 9.264 1.390 1.00 0.00 O ATOM 1455 CB ASP A 93 9.301 10.827 2.831 1.00 0.00 C ATOM 1456 CG ASP A 93 10.496 11.426 3.586 1.00 0.00 C ATOM 1457 OD1 ASP A 93 10.855 12.594 3.301 1.00 0.00 O ATOM 1458 OD2 ASP A 93 11.085 10.721 4.437 1.00 0.00 O ATOM 0 H ASP A 93 7.714 10.129 1.000 1.00 0.00 H new ATOM 0 HA ASP A 93 10.370 11.204 1.032 1.00 0.00 H new ATOM 0 HB2 ASP A 93 8.497 11.559 2.759 1.00 0.00 H new ATOM 0 HB3 ASP A 93 8.904 9.970 3.375 1.00 0.00 H new ATOM 1463 N GLU A 94 10.086 7.945 1.472 1.00 0.00 N ATOM 1464 CA GLU A 94 10.838 6.689 1.330 1.00 0.00 C ATOM 1465 C GLU A 94 11.513 6.588 -0.052 1.00 0.00 C ATOM 1466 O GLU A 94 12.634 6.087 -0.153 1.00 0.00 O ATOM 1467 CB GLU A 94 9.917 5.479 1.572 1.00 0.00 C ATOM 1468 CG GLU A 94 9.340 5.393 2.995 1.00 0.00 C ATOM 1469 CD GLU A 94 10.409 5.188 4.067 1.00 0.00 C ATOM 1470 OE1 GLU A 94 10.839 4.041 4.311 1.00 0.00 O ATOM 1471 OE2 GLU A 94 10.796 6.156 4.758 1.00 0.00 O ATOM 0 H GLU A 94 9.081 7.807 1.577 1.00 0.00 H new ATOM 0 HA GLU A 94 11.625 6.686 2.084 1.00 0.00 H new ATOM 0 HB2 GLU A 94 9.092 5.518 0.861 1.00 0.00 H new ATOM 0 HB3 GLU A 94 10.475 4.566 1.364 1.00 0.00 H new ATOM 0 HG2 GLU A 94 8.788 6.307 3.212 1.00 0.00 H new ATOM 0 HG3 GLU A 94 8.626 4.571 3.041 1.00 0.00 H new ATOM 1478 N ALA A 95 10.889 7.130 -1.107 1.00 0.00 N ATOM 1479 CA ALA A 95 11.520 7.280 -2.419 1.00 0.00 C ATOM 1480 C ALA A 95 12.720 8.249 -2.386 1.00 0.00 C ATOM 1481 O ALA A 95 13.798 7.897 -2.874 1.00 0.00 O ATOM 1482 CB ALA A 95 10.458 7.700 -3.441 1.00 0.00 C ATOM 0 H ALA A 95 9.930 7.477 -1.071 1.00 0.00 H new ATOM 0 HA ALA A 95 11.936 6.319 -2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 95 10.921 7.814 -4.421 1.00 0.00 H new ATOM 0 HB2 ALA A 95 9.681 6.937 -3.493 1.00 0.00 H new ATOM 0 HB3 ALA A 95 10.015 8.648 -3.137 1.00 0.00 H new ATOM 1488 N ARG A 96 12.595 9.437 -1.764 1.00 0.00 N ATOM 1489 CA ARG A 96 13.708 10.410 -1.692 1.00 0.00 C ATOM 1490 C ARG A 96 14.838 9.988 -0.741 1.00 0.00 C ATOM 1491 O ARG A 96 15.986 10.347 -1.003 1.00 0.00 O ATOM 1492 CB ARG A 96 13.201 11.850 -1.473 1.00 0.00 C ATOM 1493 CG ARG A 96 12.918 12.220 -0.009 1.00 0.00 C ATOM 1494 CD ARG A 96 12.258 13.596 0.161 1.00 0.00 C ATOM 1495 NE ARG A 96 10.954 13.690 -0.534 1.00 0.00 N ATOM 1496 CZ ARG A 96 9.764 13.925 -0.009 1.00 0.00 C ATOM 1497 NH1 ARG A 96 9.539 13.962 1.271 1.00 0.00 N ATOM 1498 NH2 ARG A 96 8.745 14.131 -0.793 1.00 0.00 N ATOM 0 H ARG A 96 11.739 9.748 -1.305 1.00 0.00 H new ATOM 0 HA ARG A 96 14.183 10.408 -2.673 1.00 0.00 H new ATOM 0 HB2 ARG A 96 13.940 12.545 -1.872 1.00 0.00 H new ATOM 0 HB3 ARG A 96 12.288 11.990 -2.051 1.00 0.00 H new ATOM 0 HG2 ARG A 96 12.272 11.460 0.431 1.00 0.00 H new ATOM 0 HG3 ARG A 96 13.854 12.204 0.549 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.115 13.798 1.223 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.927 14.366 -0.223 1.00 0.00 H new ATOM 0 HE ARG A 96 10.977 13.557 -1.545 1.00 0.00 H new ATOM 0 HH11 ARG A 96 10.303 13.805 1.928 1.00 0.00 H new ATOM 0 HH12 ARG A 96 8.598 14.148 1.618 1.00 0.00 H new ATOM 0 HH21 ARG A 96 8.868 14.110 -1.805 1.00 0.00 H new ATOM 0 HH22 ARG A 96 7.824 14.313 -0.395 1.00 0.00 H new ATOM 1512 N LYS A 97 14.570 9.155 0.278 1.00 0.00 N ATOM 1513 CA LYS A 97 15.619 8.496 1.094 1.00 0.00 C ATOM 1514 C LYS A 97 16.537 7.613 0.232 1.00 0.00 C ATOM 1515 O LYS A 97 17.742 7.552 0.477 1.00 0.00 O ATOM 1516 CB LYS A 97 14.999 7.629 2.208 1.00 0.00 C ATOM 1517 CG LYS A 97 14.493 8.412 3.430 1.00 0.00 C ATOM 1518 CD LYS A 97 14.100 7.420 4.538 1.00 0.00 C ATOM 1519 CE LYS A 97 13.504 8.093 5.782 1.00 0.00 C ATOM 1520 NZ LYS A 97 12.080 8.460 5.592 1.00 0.00 N ATOM 0 H LYS A 97 13.621 8.915 0.564 1.00 0.00 H new ATOM 0 HA LYS A 97 16.210 9.295 1.542 1.00 0.00 H new ATOM 0 HB2 LYS A 97 14.168 7.063 1.788 1.00 0.00 H new ATOM 0 HB3 LYS A 97 15.742 6.905 2.541 1.00 0.00 H new ATOM 0 HG2 LYS A 97 15.268 9.089 3.789 1.00 0.00 H new ATOM 0 HG3 LYS A 97 13.636 9.026 3.154 1.00 0.00 H new ATOM 0 HD2 LYS A 97 13.377 6.709 4.138 1.00 0.00 H new ATOM 0 HD3 LYS A 97 14.980 6.848 4.831 1.00 0.00 H new ATOM 0 HE2 LYS A 97 13.593 7.420 6.635 1.00 0.00 H new ATOM 0 HE3 LYS A 97 14.079 8.988 6.020 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 11.615 8.540 6.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 12.020 9.372 5.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 11.605 7.727 5.028 1.00 0.00 H new ATOM 1534 N LEU A 98 15.976 6.974 -0.799 1.00 0.00 N ATOM 1535 CA LEU A 98 16.691 6.178 -1.808 1.00 0.00 C ATOM 1536 C LEU A 98 17.257 7.020 -2.974 1.00 0.00 C ATOM 1537 O LEU A 98 17.937 6.478 -3.848 1.00 0.00 O ATOM 1538 CB LEU A 98 15.743 5.063 -2.313 1.00 0.00 C ATOM 1539 CG LEU A 98 15.901 3.723 -1.572 1.00 0.00 C ATOM 1540 CD1 LEU A 98 15.619 3.816 -0.071 1.00 0.00 C ATOM 1541 CD2 LEU A 98 14.942 2.695 -2.174 1.00 0.00 C ATOM 0 H LEU A 98 14.969 6.997 -0.962 1.00 0.00 H new ATOM 0 HA LEU A 98 17.569 5.739 -1.335 1.00 0.00 H new ATOM 0 HB2 LEU A 98 14.712 5.403 -2.212 1.00 0.00 H new ATOM 0 HB3 LEU A 98 15.922 4.902 -3.376 1.00 0.00 H new ATOM 0 HG LEU A 98 16.943 3.428 -1.693 1.00 0.00 H new ATOM 0 HD11 LEU A 98 15.750 2.835 0.385 1.00 0.00 H new ATOM 0 HD12 LEU A 98 16.311 4.524 0.386 1.00 0.00 H new ATOM 0 HD13 LEU A 98 14.595 4.156 0.087 1.00 0.00 H new ATOM 0 HD21 LEU A 98 15.052 1.745 -1.651 1.00 0.00 H new ATOM 0 HD22 LEU A 98 13.917 3.050 -2.071 1.00 0.00 H new ATOM 0 HD23 LEU A 98 15.173 2.557 -3.230 1.00 0.00 H new ATOM 1553 N GLY A 99 16.982 8.330 -3.017 1.00 0.00 N ATOM 1554 CA GLY A 99 17.321 9.209 -4.144 1.00 0.00 C ATOM 1555 C GLY A 99 16.513 8.927 -5.421 1.00 0.00 C ATOM 1556 O GLY A 99 16.937 9.308 -6.515 1.00 0.00 O ATOM 0 H GLY A 99 16.509 8.818 -2.256 1.00 0.00 H new ATOM 0 HA2 GLY A 99 17.159 10.245 -3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 99 18.383 9.104 -4.367 1.00 0.00 H new ATOM 1560 N HIS A 100 15.376 8.231 -5.305 1.00 0.00 N ATOM 1561 CA HIS A 100 14.545 7.786 -6.431 1.00 0.00 C ATOM 1562 C HIS A 100 13.679 8.936 -6.973 1.00 0.00 C ATOM 1563 O HIS A 100 13.040 9.652 -6.201 1.00 0.00 O ATOM 1564 CB HIS A 100 13.700 6.571 -5.998 1.00 0.00 C ATOM 1565 CG HIS A 100 13.620 5.490 -7.048 1.00 0.00 C ATOM 1566 ND1 HIS A 100 14.302 4.271 -6.997 1.00 0.00 N ATOM 1567 CD2 HIS A 100 12.902 5.544 -8.206 1.00 0.00 C ATOM 1568 CE1 HIS A 100 13.981 3.618 -8.127 1.00 0.00 C ATOM 1569 NE2 HIS A 100 13.148 4.363 -8.872 1.00 0.00 N ATOM 0 H HIS A 100 14.997 7.954 -4.399 1.00 0.00 H new ATOM 0 HA HIS A 100 15.190 7.475 -7.253 1.00 0.00 H new ATOM 0 HB2 HIS A 100 14.123 6.150 -5.086 1.00 0.00 H new ATOM 0 HB3 HIS A 100 12.692 6.907 -5.756 1.00 0.00 H new ATOM 0 HD2 HIS A 100 12.266 6.352 -8.536 1.00 0.00 H new ATOM 0 HE1 HIS A 100 14.341 2.636 -8.397 1.00 0.00 H new ATOM 0 HE2 HIS A 100 12.762 4.099 -9.779 1.00 0.00 H new ATOM 1577 N SER A 101 13.631 9.108 -8.298 1.00 0.00 N ATOM 1578 CA SER A 101 12.970 10.254 -8.965 1.00 0.00 C ATOM 1579 C SER A 101 11.433 10.160 -9.040 1.00 0.00 C ATOM 1580 O SER A 101 10.781 11.053 -9.584 1.00 0.00 O ATOM 1581 CB SER A 101 13.536 10.432 -10.382 1.00 0.00 C ATOM 1582 OG SER A 101 14.957 10.475 -10.375 1.00 0.00 O ATOM 0 H SER A 101 14.054 8.451 -8.954 1.00 0.00 H new ATOM 0 HA SER A 101 13.189 11.118 -8.338 1.00 0.00 H new ATOM 0 HB2 SER A 101 13.199 9.611 -11.015 1.00 0.00 H new ATOM 0 HB3 SER A 101 13.145 11.352 -10.818 1.00 0.00 H new ATOM 0 HG SER A 101 15.285 10.587 -11.291 1.00 0.00 H new ATOM 1588 N TYR A 102 10.856 9.065 -8.543 1.00 0.00 N ATOM 1589 CA TYR A 102 9.425 8.748 -8.552 1.00 0.00 C ATOM 1590 C TYR A 102 9.100 7.683 -7.489 1.00 0.00 C ATOM 1591 O TYR A 102 9.991 6.988 -6.993 1.00 0.00 O ATOM 1592 CB TYR A 102 9.008 8.269 -9.956 1.00 0.00 C ATOM 1593 CG TYR A 102 9.863 7.152 -10.533 1.00 0.00 C ATOM 1594 CD1 TYR A 102 9.700 5.831 -10.077 1.00 0.00 C ATOM 1595 CD2 TYR A 102 10.836 7.440 -11.512 1.00 0.00 C ATOM 1596 CE1 TYR A 102 10.506 4.799 -10.590 1.00 0.00 C ATOM 1597 CE2 TYR A 102 11.653 6.411 -12.022 1.00 0.00 C ATOM 1598 CZ TYR A 102 11.490 5.087 -11.558 1.00 0.00 C ATOM 1599 OH TYR A 102 12.302 4.088 -11.999 1.00 0.00 O ATOM 0 H TYR A 102 11.407 8.332 -8.097 1.00 0.00 H new ATOM 0 HA TYR A 102 8.860 9.647 -8.307 1.00 0.00 H new ATOM 0 HB2 TYR A 102 7.973 7.930 -9.915 1.00 0.00 H new ATOM 0 HB3 TYR A 102 9.039 9.119 -10.638 1.00 0.00 H new ATOM 0 HD1 TYR A 102 8.953 5.609 -9.330 1.00 0.00 H new ATOM 0 HD2 TYR A 102 10.955 8.451 -11.872 1.00 0.00 H new ATOM 0 HE1 TYR A 102 10.371 3.785 -10.242 1.00 0.00 H new ATOM 0 HE2 TYR A 102 12.403 6.635 -12.767 1.00 0.00 H new ATOM 0 HH TYR A 102 12.927 4.444 -12.665 1.00 0.00 H new ATOM 1609 N VAL A 103 7.816 7.533 -7.160 1.00 0.00 N ATOM 1610 CA VAL A 103 7.289 6.540 -6.210 1.00 0.00 C ATOM 1611 C VAL A 103 6.912 5.244 -6.937 1.00 0.00 C ATOM 1612 O VAL A 103 5.997 5.234 -7.764 1.00 0.00 O ATOM 1613 CB VAL A 103 6.063 7.100 -5.457 1.00 0.00 C ATOM 1614 CG1 VAL A 103 5.672 6.196 -4.284 1.00 0.00 C ATOM 1615 CG2 VAL A 103 6.310 8.498 -4.884 1.00 0.00 C ATOM 0 H VAL A 103 7.084 8.119 -7.560 1.00 0.00 H new ATOM 0 HA VAL A 103 8.072 6.320 -5.484 1.00 0.00 H new ATOM 0 HB VAL A 103 5.266 7.145 -6.199 1.00 0.00 H new ATOM 0 HG11 VAL A 103 4.806 6.617 -3.773 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.426 5.202 -4.657 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.506 6.125 -3.586 1.00 0.00 H new ATOM 0 HG21 VAL A 103 5.415 8.842 -4.365 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.144 8.462 -4.183 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.547 9.187 -5.695 1.00 0.00 H new ATOM 1625 N GLY A 104 7.603 4.146 -6.632 1.00 0.00 N ATOM 1626 CA GLY A 104 7.230 2.795 -7.067 1.00 0.00 C ATOM 1627 C GLY A 104 6.241 2.111 -6.115 1.00 0.00 C ATOM 1628 O GLY A 104 5.966 2.602 -5.017 1.00 0.00 O ATOM 0 H GLY A 104 8.452 4.168 -6.067 1.00 0.00 H new ATOM 0 HA2 GLY A 104 6.790 2.848 -8.063 1.00 0.00 H new ATOM 0 HA3 GLY A 104 8.129 2.184 -7.148 1.00 0.00 H new ATOM 1632 N THR A 105 5.735 0.936 -6.500 1.00 0.00 N ATOM 1633 CA THR A 105 4.925 0.072 -5.612 1.00 0.00 C ATOM 1634 C THR A 105 5.701 -0.309 -4.349 1.00 0.00 C ATOM 1635 O THR A 105 5.159 -0.290 -3.244 1.00 0.00 O ATOM 1636 CB THR A 105 4.462 -1.211 -6.325 1.00 0.00 C ATOM 1637 OG1 THR A 105 5.536 -2.058 -6.690 1.00 0.00 O ATOM 1638 CG2 THR A 105 3.669 -0.892 -7.586 1.00 0.00 C ATOM 0 H THR A 105 5.871 0.550 -7.434 1.00 0.00 H new ATOM 0 HA THR A 105 4.046 0.654 -5.334 1.00 0.00 H new ATOM 0 HB THR A 105 3.834 -1.729 -5.600 1.00 0.00 H new ATOM 0 HG1 THR A 105 6.334 -1.517 -6.866 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.358 -1.820 -8.065 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.788 -0.306 -7.323 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.293 -0.321 -8.274 1.00 0.00 H new ATOM 1646 N GLU A 106 7.000 -0.561 -4.513 1.00 0.00 N ATOM 1647 CA GLU A 106 8.002 -0.733 -3.468 1.00 0.00 C ATOM 1648 C GLU A 106 7.949 0.410 -2.440 1.00 0.00 C ATOM 1649 O GLU A 106 7.786 0.164 -1.245 1.00 0.00 O ATOM 1650 CB GLU A 106 9.400 -0.878 -4.121 1.00 0.00 C ATOM 1651 CG GLU A 106 9.765 0.110 -5.250 1.00 0.00 C ATOM 1652 CD GLU A 106 9.441 -0.421 -6.663 1.00 0.00 C ATOM 1653 OE1 GLU A 106 8.239 -0.557 -6.999 1.00 0.00 O ATOM 1654 OE2 GLU A 106 10.386 -0.667 -7.447 1.00 0.00 O ATOM 0 H GLU A 106 7.405 -0.656 -5.444 1.00 0.00 H new ATOM 0 HA GLU A 106 7.788 -1.645 -2.910 1.00 0.00 H new ATOM 0 HB2 GLU A 106 10.150 -0.783 -3.335 1.00 0.00 H new ATOM 0 HB3 GLU A 106 9.482 -1.889 -4.519 1.00 0.00 H new ATOM 0 HG2 GLU A 106 9.229 1.046 -5.090 1.00 0.00 H new ATOM 0 HG3 GLU A 106 10.829 0.339 -5.192 1.00 0.00 H new ATOM 1661 N HIS A 107 7.992 1.664 -2.896 1.00 0.00 N ATOM 1662 CA HIS A 107 7.958 2.850 -2.039 1.00 0.00 C ATOM 1663 C HIS A 107 6.585 3.081 -1.392 1.00 0.00 C ATOM 1664 O HIS A 107 6.536 3.556 -0.256 1.00 0.00 O ATOM 1665 CB HIS A 107 8.415 4.065 -2.852 1.00 0.00 C ATOM 1666 CG HIS A 107 9.779 3.892 -3.473 1.00 0.00 C ATOM 1667 ND1 HIS A 107 10.026 3.711 -4.835 1.00 0.00 N ATOM 1668 CD2 HIS A 107 10.961 3.817 -2.794 1.00 0.00 C ATOM 1669 CE1 HIS A 107 11.354 3.530 -4.947 1.00 0.00 C ATOM 1670 NE2 HIS A 107 11.938 3.599 -3.739 1.00 0.00 N ATOM 0 H HIS A 107 8.053 1.887 -3.889 1.00 0.00 H new ATOM 0 HA HIS A 107 8.644 2.690 -1.207 1.00 0.00 H new ATOM 0 HB2 HIS A 107 7.687 4.260 -3.640 1.00 0.00 H new ATOM 0 HB3 HIS A 107 8.427 4.942 -2.205 1.00 0.00 H new ATOM 0 HD2 HIS A 107 11.102 3.910 -1.727 1.00 0.00 H new ATOM 0 HE1 HIS A 107 11.877 3.354 -5.876 1.00 0.00 H new ATOM 0 HE2 HIS A 107 12.937 3.506 -3.553 1.00 0.00 H new ATOM 1678 N ILE A 108 5.483 2.681 -2.045 1.00 0.00 N ATOM 1679 CA ILE A 108 4.147 2.653 -1.423 1.00 0.00 C ATOM 1680 C ILE A 108 4.135 1.697 -0.224 1.00 0.00 C ATOM 1681 O ILE A 108 3.680 2.075 0.857 1.00 0.00 O ATOM 1682 CB ILE A 108 3.031 2.311 -2.442 1.00 0.00 C ATOM 1683 CG1 ILE A 108 2.856 3.487 -3.429 1.00 0.00 C ATOM 1684 CG2 ILE A 108 1.699 2.008 -1.726 1.00 0.00 C ATOM 1685 CD1 ILE A 108 1.851 3.227 -4.556 1.00 0.00 C ATOM 0 H ILE A 108 5.491 2.369 -3.016 1.00 0.00 H new ATOM 0 HA ILE A 108 3.930 3.658 -1.060 1.00 0.00 H new ATOM 0 HB ILE A 108 3.323 1.417 -2.992 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.538 4.368 -2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.825 3.722 -3.870 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.934 1.771 -2.466 1.00 0.00 H new ATOM 0 HG22 ILE A 108 1.831 1.158 -1.056 1.00 0.00 H new ATOM 0 HG23 ILE A 108 1.389 2.880 -1.150 1.00 0.00 H new ATOM 0 HD11 ILE A 108 1.792 4.104 -5.200 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.176 2.367 -5.142 1.00 0.00 H new ATOM 0 HD13 ILE A 108 0.869 3.024 -4.128 1.00 0.00 H new ATOM 1697 N LEU A 109 4.669 0.479 -0.377 1.00 0.00 N ATOM 1698 CA LEU A 109 4.726 -0.478 0.729 1.00 0.00 C ATOM 1699 C LEU A 109 5.619 0.033 1.865 1.00 0.00 C ATOM 1700 O LEU A 109 5.202 -0.028 3.021 1.00 0.00 O ATOM 1701 CB LEU A 109 5.131 -1.865 0.210 1.00 0.00 C ATOM 1702 CG LEU A 109 5.142 -2.974 1.280 1.00 0.00 C ATOM 1703 CD1 LEU A 109 3.807 -3.116 2.017 1.00 0.00 C ATOM 1704 CD2 LEU A 109 5.443 -4.323 0.625 1.00 0.00 C ATOM 0 H LEU A 109 5.065 0.136 -1.252 1.00 0.00 H new ATOM 0 HA LEU A 109 3.732 -0.581 1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.446 -2.154 -0.587 1.00 0.00 H new ATOM 0 HB3 LEU A 109 6.124 -1.796 -0.233 1.00 0.00 H new ATOM 0 HG LEU A 109 5.908 -2.687 2.000 1.00 0.00 H new ATOM 0 HD11 LEU A 109 3.882 -3.914 2.756 1.00 0.00 H new ATOM 0 HD12 LEU A 109 3.567 -2.178 2.518 1.00 0.00 H new ATOM 0 HD13 LEU A 109 3.021 -3.357 1.302 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.450 -5.103 1.386 1.00 0.00 H new ATOM 0 HD22 LEU A 109 4.677 -4.546 -0.117 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.418 -4.282 0.139 1.00 0.00 H new ATOM 1716 N LEU A 110 6.775 0.634 1.553 1.00 0.00 N ATOM 1717 CA LEU A 110 7.610 1.301 2.561 1.00 0.00 C ATOM 1718 C LEU A 110 6.845 2.411 3.314 1.00 0.00 C ATOM 1719 O LEU A 110 6.985 2.514 4.532 1.00 0.00 O ATOM 1720 CB LEU A 110 8.917 1.830 1.941 1.00 0.00 C ATOM 1721 CG LEU A 110 9.892 0.772 1.386 1.00 0.00 C ATOM 1722 CD1 LEU A 110 11.228 1.434 1.046 1.00 0.00 C ATOM 1723 CD2 LEU A 110 10.154 -0.369 2.368 1.00 0.00 C ATOM 0 H LEU A 110 7.154 0.672 0.607 1.00 0.00 H new ATOM 0 HA LEU A 110 7.876 0.549 3.304 1.00 0.00 H new ATOM 0 HB2 LEU A 110 8.659 2.514 1.132 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.441 2.414 2.697 1.00 0.00 H new ATOM 0 HG LEU A 110 9.422 0.348 0.498 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.916 0.685 0.654 1.00 0.00 H new ATOM 0 HD12 LEU A 110 11.070 2.209 0.296 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.652 1.881 1.945 1.00 0.00 H new ATOM 0 HD21 LEU A 110 10.847 -1.082 1.921 1.00 0.00 H new ATOM 0 HD22 LEU A 110 10.587 0.032 3.285 1.00 0.00 H new ATOM 0 HD23 LEU A 110 9.215 -0.872 2.600 1.00 0.00 H new ATOM 1735 N GLY A 111 5.982 3.178 2.635 1.00 0.00 N ATOM 1736 CA GLY A 111 5.077 4.153 3.261 1.00 0.00 C ATOM 1737 C GLY A 111 4.046 3.511 4.206 1.00 0.00 C ATOM 1738 O GLY A 111 3.824 4.022 5.304 1.00 0.00 O ATOM 0 H GLY A 111 5.891 3.139 1.620 1.00 0.00 H new ATOM 0 HA2 GLY A 111 5.668 4.879 3.819 1.00 0.00 H new ATOM 0 HA3 GLY A 111 4.551 4.702 2.480 1.00 0.00 H new ATOM 1742 N LEU A 112 3.467 2.361 3.833 1.00 0.00 N ATOM 1743 CA LEU A 112 2.511 1.605 4.663 1.00 0.00 C ATOM 1744 C LEU A 112 3.142 1.066 5.960 1.00 0.00 C ATOM 1745 O LEU A 112 2.494 1.116 7.008 1.00 0.00 O ATOM 1746 CB LEU A 112 1.893 0.452 3.845 1.00 0.00 C ATOM 1747 CG LEU A 112 0.952 0.885 2.706 1.00 0.00 C ATOM 1748 CD1 LEU A 112 0.641 -0.310 1.806 1.00 0.00 C ATOM 1749 CD2 LEU A 112 -0.384 1.408 3.232 1.00 0.00 C ATOM 0 H LEU A 112 3.651 1.921 2.932 1.00 0.00 H new ATOM 0 HA LEU A 112 1.728 2.302 4.962 1.00 0.00 H new ATOM 0 HB2 LEU A 112 2.701 -0.144 3.420 1.00 0.00 H new ATOM 0 HB3 LEU A 112 1.340 -0.198 4.524 1.00 0.00 H new ATOM 0 HG LEU A 112 1.465 1.678 2.162 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -0.025 0.003 1.002 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.567 -0.695 1.380 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.159 -1.092 2.393 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -1.015 1.702 2.393 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -0.882 0.625 3.804 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -0.209 2.271 3.874 1.00 0.00 H new ATOM 1761 N ILE A 113 4.399 0.599 5.932 1.00 0.00 N ATOM 1762 CA ILE A 113 5.111 0.183 7.164 1.00 0.00 C ATOM 1763 C ILE A 113 5.597 1.386 7.988 1.00 0.00 C ATOM 1764 O ILE A 113 5.467 1.374 9.212 1.00 0.00 O ATOM 1765 CB ILE A 113 6.288 -0.804 6.933 1.00 0.00 C ATOM 1766 CG1 ILE A 113 6.576 -1.131 5.460 1.00 0.00 C ATOM 1767 CG2 ILE A 113 6.061 -2.077 7.770 1.00 0.00 C ATOM 1768 CD1 ILE A 113 7.863 -1.917 5.214 1.00 0.00 C ATOM 0 H ILE A 113 4.947 0.498 5.078 1.00 0.00 H new ATOM 0 HA ILE A 113 4.355 -0.362 7.729 1.00 0.00 H new ATOM 0 HB ILE A 113 7.192 -0.295 7.269 1.00 0.00 H new ATOM 0 HG12 ILE A 113 5.738 -1.701 5.059 1.00 0.00 H new ATOM 0 HG13 ILE A 113 6.625 -0.198 4.899 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.886 -2.770 7.609 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.010 -1.813 8.826 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.126 -2.549 7.468 1.00 0.00 H new ATOM 0 HD11 ILE A 113 7.979 -2.100 4.146 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.715 -1.343 5.579 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.814 -2.870 5.742 1.00 0.00 H new ATOM 1780 N ARG A 114 6.127 2.438 7.337 1.00 0.00 N ATOM 1781 CA ARG A 114 6.586 3.680 7.996 1.00 0.00 C ATOM 1782 C ARG A 114 5.456 4.393 8.753 1.00 0.00 C ATOM 1783 O ARG A 114 5.707 4.994 9.796 1.00 0.00 O ATOM 1784 CB ARG A 114 7.231 4.605 6.940 1.00 0.00 C ATOM 1785 CG ARG A 114 7.871 5.893 7.494 1.00 0.00 C ATOM 1786 CD ARG A 114 9.157 5.665 8.302 1.00 0.00 C ATOM 1787 NE ARG A 114 10.295 5.368 7.412 1.00 0.00 N ATOM 1788 CZ ARG A 114 11.468 4.855 7.722 1.00 0.00 C ATOM 1789 NH1 ARG A 114 11.797 4.521 8.936 1.00 0.00 N ATOM 1790 NH2 ARG A 114 12.333 4.675 6.769 1.00 0.00 N ATOM 0 H ARG A 114 6.251 2.452 6.325 1.00 0.00 H new ATOM 0 HA ARG A 114 7.329 3.416 8.748 1.00 0.00 H new ATOM 0 HB2 ARG A 114 7.995 4.041 6.405 1.00 0.00 H new ATOM 0 HB3 ARG A 114 6.470 4.882 6.211 1.00 0.00 H new ATOM 0 HG2 ARG A 114 8.093 6.561 6.662 1.00 0.00 H new ATOM 0 HG3 ARG A 114 7.144 6.402 8.127 1.00 0.00 H new ATOM 0 HD2 ARG A 114 9.378 6.551 8.898 1.00 0.00 H new ATOM 0 HD3 ARG A 114 9.011 4.840 8.999 1.00 0.00 H new ATOM 0 HE ARG A 114 10.155 5.589 6.426 1.00 0.00 H new ATOM 0 HH11 ARG A 114 11.133 4.653 9.699 1.00 0.00 H new ATOM 0 HH12 ARG A 114 12.719 4.127 9.125 1.00 0.00 H new ATOM 0 HH21 ARG A 114 12.096 4.929 5.810 1.00 0.00 H new ATOM 0 HH22 ARG A 114 13.249 4.280 6.980 1.00 0.00 H new ATOM 1804 N GLU A 115 4.217 4.294 8.268 1.00 0.00 N ATOM 1805 CA GLU A 115 3.026 4.855 8.921 1.00 0.00 C ATOM 1806 C GLU A 115 2.768 4.239 10.307 1.00 0.00 C ATOM 1807 O GLU A 115 2.477 4.970 11.254 1.00 0.00 O ATOM 1808 CB GLU A 115 1.822 4.659 7.980 1.00 0.00 C ATOM 1809 CG GLU A 115 0.444 5.062 8.536 1.00 0.00 C ATOM 1810 CD GLU A 115 0.259 6.574 8.753 1.00 0.00 C ATOM 1811 OE1 GLU A 115 1.222 7.355 8.579 1.00 0.00 O ATOM 1812 OE2 GLU A 115 -0.852 6.995 9.149 1.00 0.00 O ATOM 0 H GLU A 115 4.006 3.813 7.394 1.00 0.00 H new ATOM 0 HA GLU A 115 3.188 5.918 9.101 1.00 0.00 H new ATOM 0 HB2 GLU A 115 2.003 5.231 7.070 1.00 0.00 H new ATOM 0 HB3 GLU A 115 1.780 3.608 7.693 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -0.327 4.709 7.851 1.00 0.00 H new ATOM 0 HG3 GLU A 115 0.286 4.550 9.485 1.00 0.00 H new ATOM 1819 N GLY A 116 2.881 2.911 10.441 1.00 0.00 N ATOM 1820 CA GLY A 116 2.808 2.157 11.706 1.00 0.00 C ATOM 1821 C GLY A 116 1.439 2.099 12.408 1.00 0.00 C ATOM 1822 O GLY A 116 1.136 1.114 13.083 1.00 0.00 O ATOM 0 H GLY A 116 3.033 2.303 9.636 1.00 0.00 H new ATOM 0 HA2 GLY A 116 3.132 1.135 11.510 1.00 0.00 H new ATOM 0 HA3 GLY A 116 3.527 2.591 12.401 1.00 0.00 H new ATOM 1826 N GLU A 117 0.593 3.118 12.242 1.00 0.00 N ATOM 1827 CA GLU A 117 -0.708 3.273 12.917 1.00 0.00 C ATOM 1828 C GLU A 117 -1.907 2.846 12.055 1.00 0.00 C ATOM 1829 O GLU A 117 -3.017 2.684 12.564 1.00 0.00 O ATOM 1830 CB GLU A 117 -0.860 4.721 13.421 1.00 0.00 C ATOM 1831 CG GLU A 117 -1.023 5.755 12.296 1.00 0.00 C ATOM 1832 CD GLU A 117 -1.140 7.187 12.850 1.00 0.00 C ATOM 1833 OE1 GLU A 117 -2.172 7.517 13.483 1.00 0.00 O ATOM 1834 OE2 GLU A 117 -0.203 7.998 12.649 1.00 0.00 O ATOM 0 H GLU A 117 0.799 3.891 11.610 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.713 2.589 13.766 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -1.725 4.777 14.082 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.014 4.982 14.018 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.170 5.695 11.620 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -1.911 5.518 11.710 1.00 0.00 H new ATOM 1841 N GLY A 118 -1.705 2.647 10.751 1.00 0.00 N ATOM 1842 CA GLY A 118 -2.751 2.207 9.828 1.00 0.00 C ATOM 1843 C GLY A 118 -3.191 0.760 10.047 1.00 0.00 C ATOM 1844 O GLY A 118 -2.531 -0.025 10.738 1.00 0.00 O ATOM 0 H GLY A 118 -0.800 2.789 10.302 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -3.616 2.861 9.934 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -2.391 2.318 8.805 1.00 0.00 H new ATOM 1848 N VAL A 119 -4.306 0.389 9.418 1.00 0.00 N ATOM 1849 CA VAL A 119 -4.760 -1.008 9.338 1.00 0.00 C ATOM 1850 C VAL A 119 -3.730 -1.841 8.580 1.00 0.00 C ATOM 1851 O VAL A 119 -3.437 -2.957 8.995 1.00 0.00 O ATOM 1852 CB VAL A 119 -6.135 -1.089 8.658 1.00 0.00 C ATOM 1853 CG1 VAL A 119 -6.590 -2.533 8.408 1.00 0.00 C ATOM 1854 CG2 VAL A 119 -7.193 -0.395 9.518 1.00 0.00 C ATOM 0 H VAL A 119 -4.925 1.048 8.946 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.861 -1.408 10.347 1.00 0.00 H new ATOM 0 HB VAL A 119 -6.029 -0.591 7.694 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -7.567 -2.528 7.926 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -5.869 -3.035 7.762 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.657 -3.063 9.358 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -8.163 -0.460 9.024 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -7.248 -0.883 10.491 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -6.923 0.653 9.652 1.00 0.00 H new ATOM 1864 N ALA A 120 -3.108 -1.291 7.533 1.00 0.00 N ATOM 1865 CA ALA A 120 -2.095 -1.997 6.747 1.00 0.00 C ATOM 1866 C ALA A 120 -0.907 -2.494 7.594 1.00 0.00 C ATOM 1867 O ALA A 120 -0.501 -3.651 7.472 1.00 0.00 O ATOM 1868 CB ALA A 120 -1.630 -1.054 5.639 1.00 0.00 C ATOM 0 H ALA A 120 -3.294 -0.342 7.207 1.00 0.00 H new ATOM 0 HA ALA A 120 -2.540 -2.899 6.328 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -0.872 -1.551 5.033 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -2.479 -0.785 5.010 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -1.207 -0.153 6.082 1.00 0.00 H new ATOM 1874 N ALA A 121 -0.396 -1.663 8.510 1.00 0.00 N ATOM 1875 CA ALA A 121 0.668 -2.061 9.434 1.00 0.00 C ATOM 1876 C ALA A 121 0.221 -3.194 10.385 1.00 0.00 C ATOM 1877 O ALA A 121 0.997 -4.117 10.654 1.00 0.00 O ATOM 1878 CB ALA A 121 1.138 -0.812 10.191 1.00 0.00 C ATOM 0 H ALA A 121 -0.708 -0.699 8.630 1.00 0.00 H new ATOM 0 HA ALA A 121 1.504 -2.476 8.871 1.00 0.00 H new ATOM 0 HB1 ALA A 121 1.932 -1.085 10.886 1.00 0.00 H new ATOM 0 HB2 ALA A 121 1.515 -0.076 9.481 1.00 0.00 H new ATOM 0 HB3 ALA A 121 0.301 -0.386 10.745 1.00 0.00 H new ATOM 1884 N ARG A 122 -1.043 -3.183 10.840 1.00 0.00 N ATOM 1885 CA ARG A 122 -1.637 -4.267 11.649 1.00 0.00 C ATOM 1886 C ARG A 122 -1.832 -5.560 10.853 1.00 0.00 C ATOM 1887 O ARG A 122 -1.487 -6.624 11.359 1.00 0.00 O ATOM 1888 CB ARG A 122 -2.962 -3.807 12.292 1.00 0.00 C ATOM 1889 CG ARG A 122 -2.789 -3.329 13.742 1.00 0.00 C ATOM 1890 CD ARG A 122 -2.090 -1.968 13.898 1.00 0.00 C ATOM 1891 NE ARG A 122 -2.956 -0.830 13.523 1.00 0.00 N ATOM 1892 CZ ARG A 122 -3.956 -0.326 14.228 1.00 0.00 C ATOM 1893 NH1 ARG A 122 -4.364 -0.855 15.349 1.00 0.00 N ATOM 1894 NH2 ARG A 122 -4.575 0.743 13.827 1.00 0.00 N ATOM 0 H ARG A 122 -1.689 -2.416 10.656 1.00 0.00 H new ATOM 0 HA ARG A 122 -0.925 -4.495 12.442 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -3.387 -2.999 11.697 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -3.676 -4.630 12.269 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -3.772 -3.272 14.210 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -2.219 -4.079 14.290 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -1.768 -1.847 14.932 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -1.192 -1.954 13.280 1.00 0.00 H new ATOM 0 HE ARG A 122 -2.762 -0.386 12.625 1.00 0.00 H new ATOM 0 HH11 ARG A 122 -3.908 -1.691 15.714 1.00 0.00 H new ATOM 0 HH12 ARG A 122 -5.139 -0.433 15.860 1.00 0.00 H new ATOM 0 HH21 ARG A 122 -4.292 1.202 12.961 1.00 0.00 H new ATOM 0 HH22 ARG A 122 -5.345 1.124 14.378 1.00 0.00 H new ATOM 1908 N VAL A 123 -2.308 -5.489 9.608 1.00 0.00 N ATOM 1909 CA VAL A 123 -2.483 -6.649 8.709 1.00 0.00 C ATOM 1910 C VAL A 123 -1.167 -7.400 8.526 1.00 0.00 C ATOM 1911 O VAL A 123 -1.115 -8.612 8.731 1.00 0.00 O ATOM 1912 CB VAL A 123 -3.046 -6.199 7.344 1.00 0.00 C ATOM 1913 CG1 VAL A 123 -3.003 -7.304 6.280 1.00 0.00 C ATOM 1914 CG2 VAL A 123 -4.500 -5.744 7.491 1.00 0.00 C ATOM 0 H VAL A 123 -2.591 -4.607 9.180 1.00 0.00 H new ATOM 0 HA VAL A 123 -3.200 -7.329 9.170 1.00 0.00 H new ATOM 0 HB VAL A 123 -2.407 -5.380 7.015 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -3.413 -6.924 5.344 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -1.971 -7.618 6.123 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -3.595 -8.156 6.616 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -4.883 -5.430 6.520 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -5.103 -6.570 7.869 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -4.551 -4.908 8.189 1.00 0.00 H new ATOM 1924 N LEU A 124 -0.082 -6.684 8.219 1.00 0.00 N ATOM 1925 CA LEU A 124 1.246 -7.279 8.047 1.00 0.00 C ATOM 1926 C LEU A 124 1.734 -7.966 9.334 1.00 0.00 C ATOM 1927 O LEU A 124 2.182 -9.113 9.278 1.00 0.00 O ATOM 1928 CB LEU A 124 2.222 -6.188 7.565 1.00 0.00 C ATOM 1929 CG LEU A 124 1.891 -5.631 6.165 1.00 0.00 C ATOM 1930 CD1 LEU A 124 2.767 -4.412 5.866 1.00 0.00 C ATOM 1931 CD2 LEU A 124 2.112 -6.666 5.062 1.00 0.00 C ATOM 0 H LEU A 124 -0.100 -5.673 8.082 1.00 0.00 H new ATOM 0 HA LEU A 124 1.194 -8.064 7.293 1.00 0.00 H new ATOM 0 HB2 LEU A 124 2.218 -5.367 8.282 1.00 0.00 H new ATOM 0 HB3 LEU A 124 3.232 -6.597 7.554 1.00 0.00 H new ATOM 0 HG LEU A 124 0.836 -5.357 6.176 1.00 0.00 H new ATOM 0 HD11 LEU A 124 2.527 -4.025 4.876 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.582 -3.639 6.612 1.00 0.00 H new ATOM 0 HD13 LEU A 124 3.817 -4.702 5.897 1.00 0.00 H new ATOM 0 HD21 LEU A 124 1.865 -6.226 4.096 1.00 0.00 H new ATOM 0 HD22 LEU A 124 3.156 -6.980 5.062 1.00 0.00 H new ATOM 0 HD23 LEU A 124 1.473 -7.531 5.241 1.00 0.00 H new ATOM 1943 N ASN A 125 1.563 -7.327 10.496 1.00 0.00 N ATOM 1944 CA ASN A 125 1.970 -7.895 11.789 1.00 0.00 C ATOM 1945 C ASN A 125 1.097 -9.089 12.233 1.00 0.00 C ATOM 1946 O ASN A 125 1.618 -10.021 12.850 1.00 0.00 O ATOM 1947 CB ASN A 125 2.012 -6.787 12.855 1.00 0.00 C ATOM 1948 CG ASN A 125 3.305 -5.988 12.795 1.00 0.00 C ATOM 1949 OD1 ASN A 125 4.293 -6.314 13.439 1.00 0.00 O ATOM 1950 ND2 ASN A 125 3.352 -4.928 12.024 1.00 0.00 N ATOM 0 H ASN A 125 1.139 -6.402 10.569 1.00 0.00 H new ATOM 0 HA ASN A 125 2.972 -8.305 11.665 1.00 0.00 H new ATOM 0 HB2 ASN A 125 1.164 -6.116 12.714 1.00 0.00 H new ATOM 0 HB3 ASN A 125 1.906 -7.232 13.845 1.00 0.00 H new ATOM 0 HD21 ASN A 125 4.210 -4.379 11.963 1.00 0.00 H new ATOM 0 HD22 ASN A 125 2.531 -4.652 11.485 1.00 0.00 H new ATOM 1957 N ASN A 126 -0.196 -9.109 11.891 1.00 0.00 N ATOM 1958 CA ASN A 126 -1.094 -10.243 12.145 1.00 0.00 C ATOM 1959 C ASN A 126 -0.704 -11.475 11.308 1.00 0.00 C ATOM 1960 O ASN A 126 -0.723 -12.601 11.811 1.00 0.00 O ATOM 1961 CB ASN A 126 -2.546 -9.846 11.818 1.00 0.00 C ATOM 1962 CG ASN A 126 -3.218 -8.913 12.814 1.00 0.00 C ATOM 1963 OD1 ASN A 126 -2.661 -8.474 13.813 1.00 0.00 O ATOM 1964 ND2 ASN A 126 -4.474 -8.617 12.580 1.00 0.00 N ATOM 0 H ASN A 126 -0.655 -8.327 11.423 1.00 0.00 H new ATOM 0 HA ASN A 126 -1.006 -10.504 13.200 1.00 0.00 H new ATOM 0 HB2 ASN A 126 -2.561 -9.371 10.837 1.00 0.00 H new ATOM 0 HB3 ASN A 126 -3.143 -10.755 11.741 1.00 0.00 H new ATOM 0 HD21 ASN A 126 -4.987 -8.021 13.230 1.00 0.00 H new ATOM 0 HD22 ASN A 126 -4.938 -8.982 11.748 1.00 0.00 H new ATOM 1971 N LEU A 127 -0.335 -11.261 10.040 1.00 0.00 N ATOM 1972 CA LEU A 127 0.114 -12.315 9.122 1.00 0.00 C ATOM 1973 C LEU A 127 1.527 -12.827 9.461 1.00 0.00 C ATOM 1974 O LEU A 127 1.818 -14.010 9.270 1.00 0.00 O ATOM 1975 CB LEU A 127 0.066 -11.762 7.690 1.00 0.00 C ATOM 1976 CG LEU A 127 -1.354 -11.481 7.162 1.00 0.00 C ATOM 1977 CD1 LEU A 127 -1.262 -10.648 5.888 1.00 0.00 C ATOM 1978 CD2 LEU A 127 -2.114 -12.769 6.841 1.00 0.00 C ATOM 0 H LEU A 127 -0.340 -10.334 9.615 1.00 0.00 H new ATOM 0 HA LEU A 127 -0.552 -13.172 9.222 1.00 0.00 H new ATOM 0 HB2 LEU A 127 0.644 -10.839 7.651 1.00 0.00 H new ATOM 0 HB3 LEU A 127 0.554 -12.472 7.023 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.894 -10.948 7.945 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -2.265 -10.447 5.511 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -0.760 -9.705 6.105 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -0.695 -11.196 5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -3.109 -12.522 6.472 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -1.574 -13.330 6.079 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -2.201 -13.374 7.743 1.00 0.00 H new ATOM 1990 N GLY A 128 2.385 -11.949 9.991 1.00 0.00 N ATOM 1991 CA GLY A 128 3.704 -12.278 10.556 1.00 0.00 C ATOM 1992 C GLY A 128 4.892 -11.522 9.946 1.00 0.00 C ATOM 1993 O GLY A 128 6.041 -11.802 10.298 1.00 0.00 O ATOM 0 H GLY A 128 2.175 -10.952 10.042 1.00 0.00 H new ATOM 0 HA2 GLY A 128 3.681 -12.079 11.627 1.00 0.00 H new ATOM 0 HA3 GLY A 128 3.875 -13.348 10.434 1.00 0.00 H new ATOM 1997 N VAL A 129 4.645 -10.574 9.040 1.00 0.00 N ATOM 1998 CA VAL A 129 5.657 -9.690 8.439 1.00 0.00 C ATOM 1999 C VAL A 129 5.954 -8.495 9.356 1.00 0.00 C ATOM 2000 O VAL A 129 5.067 -7.966 10.026 1.00 0.00 O ATOM 2001 CB VAL A 129 5.215 -9.261 7.024 1.00 0.00 C ATOM 2002 CG1 VAL A 129 6.154 -8.239 6.378 1.00 0.00 C ATOM 2003 CG2 VAL A 129 5.178 -10.493 6.111 1.00 0.00 C ATOM 0 H VAL A 129 3.705 -10.391 8.690 1.00 0.00 H new ATOM 0 HA VAL A 129 6.594 -10.237 8.333 1.00 0.00 H new ATOM 0 HB VAL A 129 4.235 -8.798 7.136 1.00 0.00 H new ATOM 0 HG11 VAL A 129 5.784 -7.981 5.386 1.00 0.00 H new ATOM 0 HG12 VAL A 129 6.194 -7.341 6.995 1.00 0.00 H new ATOM 0 HG13 VAL A 129 7.153 -8.666 6.293 1.00 0.00 H new ATOM 0 HG21 VAL A 129 4.866 -10.195 5.110 1.00 0.00 H new ATOM 0 HG22 VAL A 129 6.171 -10.941 6.064 1.00 0.00 H new ATOM 0 HG23 VAL A 129 4.471 -11.220 6.510 1.00 0.00 H new ATOM 2013 N SER A 130 7.219 -8.067 9.377 1.00 0.00 N ATOM 2014 CA SER A 130 7.745 -6.973 10.203 1.00 0.00 C ATOM 2015 C SER A 130 8.556 -5.979 9.364 1.00 0.00 C ATOM 2016 O SER A 130 8.912 -6.270 8.218 1.00 0.00 O ATOM 2017 CB SER A 130 8.611 -7.553 11.328 1.00 0.00 C ATOM 2018 OG SER A 130 9.761 -8.187 10.789 1.00 0.00 O ATOM 0 H SER A 130 7.939 -8.492 8.792 1.00 0.00 H new ATOM 0 HA SER A 130 6.904 -6.430 10.633 1.00 0.00 H new ATOM 0 HB2 SER A 130 8.912 -6.758 12.011 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.031 -8.270 11.909 1.00 0.00 H new ATOM 0 HG SER A 130 10.306 -8.551 11.518 1.00 0.00 H new ATOM 2024 N LEU A 131 8.872 -4.814 9.945 1.00 0.00 N ATOM 2025 CA LEU A 131 9.633 -3.733 9.302 1.00 0.00 C ATOM 2026 C LEU A 131 10.909 -4.231 8.608 1.00 0.00 C ATOM 2027 O LEU A 131 11.095 -3.966 7.424 1.00 0.00 O ATOM 2028 CB LEU A 131 9.979 -2.662 10.362 1.00 0.00 C ATOM 2029 CG LEU A 131 8.877 -1.603 10.544 1.00 0.00 C ATOM 2030 CD1 LEU A 131 9.016 -0.898 11.892 1.00 0.00 C ATOM 2031 CD2 LEU A 131 8.972 -0.537 9.448 1.00 0.00 C ATOM 0 H LEU A 131 8.598 -4.591 10.902 1.00 0.00 H new ATOM 0 HA LEU A 131 9.007 -3.305 8.519 1.00 0.00 H new ATOM 0 HB2 LEU A 131 10.162 -3.153 11.318 1.00 0.00 H new ATOM 0 HB3 LEU A 131 10.906 -2.165 10.076 1.00 0.00 H new ATOM 0 HG LEU A 131 7.919 -2.120 10.490 1.00 0.00 H new ATOM 0 HD11 LEU A 131 8.226 -0.154 11.997 1.00 0.00 H new ATOM 0 HD12 LEU A 131 8.934 -1.630 12.696 1.00 0.00 H new ATOM 0 HD13 LEU A 131 9.987 -0.406 11.947 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.185 0.204 9.592 1.00 0.00 H new ATOM 0 HD22 LEU A 131 9.945 -0.048 9.499 1.00 0.00 H new ATOM 0 HD23 LEU A 131 8.853 -1.007 8.472 1.00 0.00 H new ATOM 2043 N ASN A 132 11.769 -4.978 9.309 1.00 0.00 N ATOM 2044 CA ASN A 132 13.058 -5.407 8.756 1.00 0.00 C ATOM 2045 C ASN A 132 12.918 -6.508 7.686 1.00 0.00 C ATOM 2046 O ASN A 132 13.627 -6.462 6.679 1.00 0.00 O ATOM 2047 CB ASN A 132 14.036 -5.765 9.893 1.00 0.00 C ATOM 2048 CG ASN A 132 13.670 -7.022 10.667 1.00 0.00 C ATOM 2049 OD1 ASN A 132 13.931 -8.137 10.241 1.00 0.00 O ATOM 2050 ND2 ASN A 132 13.055 -6.892 11.821 1.00 0.00 N ATOM 0 H ASN A 132 11.595 -5.298 10.262 1.00 0.00 H new ATOM 0 HA ASN A 132 13.490 -4.565 8.215 1.00 0.00 H new ATOM 0 HB2 ASN A 132 15.033 -5.891 9.471 1.00 0.00 H new ATOM 0 HB3 ASN A 132 14.087 -4.927 10.588 1.00 0.00 H new ATOM 0 HD21 ASN A 132 12.797 -7.720 12.358 1.00 0.00 H new ATOM 0 HD22 ASN A 132 12.835 -5.963 12.180 1.00 0.00 H new ATOM 2057 N LYS A 133 11.968 -7.445 7.837 1.00 0.00 N ATOM 2058 CA LYS A 133 11.737 -8.525 6.857 1.00 0.00 C ATOM 2059 C LYS A 133 11.138 -7.988 5.556 1.00 0.00 C ATOM 2060 O LYS A 133 11.604 -8.339 4.471 1.00 0.00 O ATOM 2061 CB LYS A 133 10.860 -9.634 7.468 1.00 0.00 C ATOM 2062 CG LYS A 133 11.573 -10.351 8.628 1.00 0.00 C ATOM 2063 CD LYS A 133 10.848 -11.614 9.119 1.00 0.00 C ATOM 2064 CE LYS A 133 9.418 -11.330 9.598 1.00 0.00 C ATOM 2065 NZ LYS A 133 8.776 -12.546 10.159 1.00 0.00 N ATOM 0 H LYS A 133 11.339 -7.478 8.639 1.00 0.00 H new ATOM 0 HA LYS A 133 12.704 -8.961 6.605 1.00 0.00 H new ATOM 0 HB2 LYS A 133 9.926 -9.202 7.827 1.00 0.00 H new ATOM 0 HB3 LYS A 133 10.601 -10.359 6.697 1.00 0.00 H new ATOM 0 HG2 LYS A 133 12.580 -10.622 8.311 1.00 0.00 H new ATOM 0 HG3 LYS A 133 11.678 -9.657 9.462 1.00 0.00 H new ATOM 0 HD2 LYS A 133 10.817 -12.347 8.313 1.00 0.00 H new ATOM 0 HD3 LYS A 133 11.417 -12.061 9.934 1.00 0.00 H new ATOM 0 HE2 LYS A 133 9.437 -10.546 10.355 1.00 0.00 H new ATOM 0 HE3 LYS A 133 8.823 -10.955 8.765 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 7.752 -12.387 10.252 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 8.945 -13.352 9.524 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 9.180 -12.752 11.095 1.00 0.00 H new ATOM 2079 N ALA A 134 10.168 -7.079 5.663 1.00 0.00 N ATOM 2080 CA ALA A 134 9.597 -6.356 4.530 1.00 0.00 C ATOM 2081 C ALA A 134 10.644 -5.479 3.834 1.00 0.00 C ATOM 2082 O ALA A 134 10.825 -5.597 2.621 1.00 0.00 O ATOM 2083 CB ALA A 134 8.414 -5.525 5.030 1.00 0.00 C ATOM 0 H ALA A 134 9.751 -6.821 6.557 1.00 0.00 H new ATOM 0 HA ALA A 134 9.251 -7.070 3.783 1.00 0.00 H new ATOM 0 HB1 ALA A 134 7.975 -4.978 4.196 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.664 -6.185 5.466 1.00 0.00 H new ATOM 0 HB3 ALA A 134 8.759 -4.819 5.786 1.00 0.00 H new ATOM 2089 N ARG A 135 11.385 -4.652 4.586 1.00 0.00 N ATOM 2090 CA ARG A 135 12.402 -3.752 4.015 1.00 0.00 C ATOM 2091 C ARG A 135 13.489 -4.513 3.275 1.00 0.00 C ATOM 2092 O ARG A 135 13.759 -4.174 2.131 1.00 0.00 O ATOM 2093 CB ARG A 135 12.988 -2.822 5.091 1.00 0.00 C ATOM 2094 CG ARG A 135 11.984 -1.705 5.386 1.00 0.00 C ATOM 2095 CD ARG A 135 12.384 -0.814 6.567 1.00 0.00 C ATOM 2096 NE ARG A 135 11.375 0.245 6.766 1.00 0.00 N ATOM 2097 CZ ARG A 135 11.191 1.314 6.012 1.00 0.00 C ATOM 2098 NH1 ARG A 135 12.009 1.675 5.069 1.00 0.00 N ATOM 2099 NH2 ARG A 135 10.153 2.077 6.161 1.00 0.00 N ATOM 0 H ARG A 135 11.299 -4.587 5.600 1.00 0.00 H new ATOM 0 HA ARG A 135 11.902 -3.127 3.275 1.00 0.00 H new ATOM 0 HB2 ARG A 135 13.202 -3.385 5.999 1.00 0.00 H new ATOM 0 HB3 ARG A 135 13.932 -2.399 4.749 1.00 0.00 H new ATOM 0 HG2 ARG A 135 11.871 -1.085 4.496 1.00 0.00 H new ATOM 0 HG3 ARG A 135 11.010 -2.149 5.591 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.475 -1.415 7.472 1.00 0.00 H new ATOM 0 HD3 ARG A 135 13.361 -0.367 6.381 1.00 0.00 H new ATOM 0 HE ARG A 135 10.755 0.140 7.569 1.00 0.00 H new ATOM 0 HH11 ARG A 135 12.845 1.122 4.880 1.00 0.00 H new ATOM 0 HH12 ARG A 135 11.815 2.511 4.518 1.00 0.00 H new ATOM 0 HH21 ARG A 135 9.456 1.857 6.873 1.00 0.00 H new ATOM 0 HH22 ARG A 135 10.033 2.897 5.566 1.00 0.00 H new ATOM 2113 N GLN A 136 14.057 -5.574 3.846 1.00 0.00 N ATOM 2114 CA GLN A 136 15.110 -6.338 3.163 1.00 0.00 C ATOM 2115 C GLN A 136 14.614 -6.996 1.865 1.00 0.00 C ATOM 2116 O GLN A 136 15.336 -6.967 0.866 1.00 0.00 O ATOM 2117 CB GLN A 136 15.704 -7.383 4.120 1.00 0.00 C ATOM 2118 CG GLN A 136 16.564 -6.735 5.217 1.00 0.00 C ATOM 2119 CD GLN A 136 17.054 -7.731 6.269 1.00 0.00 C ATOM 2120 OE1 GLN A 136 16.885 -8.943 6.183 1.00 0.00 O ATOM 2121 NE2 GLN A 136 17.703 -7.257 7.311 1.00 0.00 N ATOM 0 H GLN A 136 13.811 -5.925 4.772 1.00 0.00 H new ATOM 0 HA GLN A 136 15.890 -5.635 2.872 1.00 0.00 H new ATOM 0 HB2 GLN A 136 14.897 -7.953 4.581 1.00 0.00 H new ATOM 0 HB3 GLN A 136 16.310 -8.090 3.554 1.00 0.00 H new ATOM 0 HG2 GLN A 136 17.425 -6.251 4.756 1.00 0.00 H new ATOM 0 HG3 GLN A 136 15.985 -5.953 5.709 1.00 0.00 H new ATOM 0 HE21 GLN A 136 17.855 -6.253 7.403 1.00 0.00 H new ATOM 0 HE22 GLN A 136 18.054 -7.894 8.026 1.00 0.00 H new ATOM 2130 N GLN A 137 13.389 -7.539 1.825 1.00 0.00 N ATOM 2131 CA GLN A 137 12.842 -8.102 0.585 1.00 0.00 C ATOM 2132 C GLN A 137 12.531 -7.024 -0.459 1.00 0.00 C ATOM 2133 O GLN A 137 12.925 -7.176 -1.612 1.00 0.00 O ATOM 2134 CB GLN A 137 11.603 -8.978 0.859 1.00 0.00 C ATOM 2135 CG GLN A 137 11.943 -10.476 0.956 1.00 0.00 C ATOM 2136 CD GLN A 137 12.649 -11.018 -0.291 1.00 0.00 C ATOM 2137 OE1 GLN A 137 13.755 -11.538 -0.231 1.00 0.00 O ATOM 2138 NE2 GLN A 137 12.066 -10.896 -1.466 1.00 0.00 N ATOM 0 H GLN A 137 12.764 -7.600 2.629 1.00 0.00 H new ATOM 0 HA GLN A 137 13.620 -8.739 0.166 1.00 0.00 H new ATOM 0 HB2 GLN A 137 11.134 -8.655 1.788 1.00 0.00 H new ATOM 0 HB3 GLN A 137 10.873 -8.826 0.064 1.00 0.00 H new ATOM 0 HG2 GLN A 137 12.578 -10.642 1.826 1.00 0.00 H new ATOM 0 HG3 GLN A 137 11.025 -11.040 1.120 1.00 0.00 H new ATOM 0 HE21 GLN A 137 11.144 -10.465 -1.536 1.00 0.00 H new ATOM 0 HE22 GLN A 137 12.537 -11.232 -2.306 1.00 0.00 H new ATOM 2147 N VAL A 138 11.882 -5.923 -0.075 1.00 0.00 N ATOM 2148 CA VAL A 138 11.529 -4.833 -1.006 1.00 0.00 C ATOM 2149 C VAL A 138 12.785 -4.132 -1.545 1.00 0.00 C ATOM 2150 O VAL A 138 12.894 -3.910 -2.751 1.00 0.00 O ATOM 2151 CB VAL A 138 10.561 -3.845 -0.325 1.00 0.00 C ATOM 2152 CG1 VAL A 138 10.224 -2.643 -1.212 1.00 0.00 C ATOM 2153 CG2 VAL A 138 9.221 -4.524 -0.002 1.00 0.00 C ATOM 0 H VAL A 138 11.584 -5.756 0.886 1.00 0.00 H new ATOM 0 HA VAL A 138 11.017 -5.262 -1.867 1.00 0.00 H new ATOM 0 HB VAL A 138 11.077 -3.514 0.576 1.00 0.00 H new ATOM 0 HG11 VAL A 138 9.539 -1.981 -0.682 1.00 0.00 H new ATOM 0 HG12 VAL A 138 11.139 -2.101 -1.454 1.00 0.00 H new ATOM 0 HG13 VAL A 138 9.754 -2.990 -2.132 1.00 0.00 H new ATOM 0 HG21 VAL A 138 8.556 -3.806 0.478 1.00 0.00 H new ATOM 0 HG22 VAL A 138 8.763 -4.883 -0.924 1.00 0.00 H new ATOM 0 HG23 VAL A 138 9.392 -5.365 0.670 1.00 0.00 H new ATOM 2163 N LEU A 139 13.767 -3.848 -0.681 1.00 0.00 N ATOM 2164 CA LEU A 139 15.027 -3.184 -1.041 1.00 0.00 C ATOM 2165 C LEU A 139 15.965 -4.073 -1.875 1.00 0.00 C ATOM 2166 O LEU A 139 16.759 -3.544 -2.654 1.00 0.00 O ATOM 2167 CB LEU A 139 15.728 -2.665 0.230 1.00 0.00 C ATOM 2168 CG LEU A 139 14.970 -1.532 0.957 1.00 0.00 C ATOM 2169 CD1 LEU A 139 15.682 -1.196 2.269 1.00 0.00 C ATOM 2170 CD2 LEU A 139 14.884 -0.253 0.124 1.00 0.00 C ATOM 0 H LEU A 139 13.707 -4.079 0.311 1.00 0.00 H new ATOM 0 HA LEU A 139 14.775 -2.340 -1.683 1.00 0.00 H new ATOM 0 HB2 LEU A 139 15.864 -3.497 0.921 1.00 0.00 H new ATOM 0 HB3 LEU A 139 16.722 -2.307 -0.038 1.00 0.00 H new ATOM 0 HG LEU A 139 13.958 -1.895 1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 139 15.145 -0.397 2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 139 15.708 -2.080 2.906 1.00 0.00 H new ATOM 0 HD13 LEU A 139 16.701 -0.871 2.057 1.00 0.00 H new ATOM 0 HD21 LEU A 139 14.341 0.509 0.683 1.00 0.00 H new ATOM 0 HD22 LEU A 139 15.889 0.106 -0.097 1.00 0.00 H new ATOM 0 HD23 LEU A 139 14.360 -0.461 -0.809 1.00 0.00 H new ATOM 2182 N GLN A 140 15.864 -5.404 -1.768 1.00 0.00 N ATOM 2183 CA GLN A 140 16.543 -6.316 -2.694 1.00 0.00 C ATOM 2184 C GLN A 140 15.786 -6.437 -4.027 1.00 0.00 C ATOM 2185 O GLN A 140 16.371 -6.260 -5.096 1.00 0.00 O ATOM 2186 CB GLN A 140 16.738 -7.694 -2.043 1.00 0.00 C ATOM 2187 CG GLN A 140 17.891 -7.682 -1.029 1.00 0.00 C ATOM 2188 CD GLN A 140 17.995 -9.012 -0.290 1.00 0.00 C ATOM 2189 OE1 GLN A 140 18.853 -9.847 -0.554 1.00 0.00 O ATOM 2190 NE2 GLN A 140 17.115 -9.261 0.655 1.00 0.00 N ATOM 0 H GLN A 140 15.317 -5.873 -1.047 1.00 0.00 H new ATOM 0 HA GLN A 140 17.524 -5.897 -2.917 1.00 0.00 H new ATOM 0 HB2 GLN A 140 15.817 -7.995 -1.544 1.00 0.00 H new ATOM 0 HB3 GLN A 140 16.939 -8.437 -2.815 1.00 0.00 H new ATOM 0 HG2 GLN A 140 18.829 -7.476 -1.545 1.00 0.00 H new ATOM 0 HG3 GLN A 140 17.738 -6.876 -0.311 1.00 0.00 H new ATOM 0 HE21 GLN A 140 16.399 -8.571 0.880 1.00 0.00 H new ATOM 0 HE22 GLN A 140 17.149 -10.145 1.163 1.00 0.00 H new ATOM 2199 N LEU A 141 14.476 -6.698 -3.986 1.00 0.00 N ATOM 2200 CA LEU A 141 13.689 -7.069 -5.165 1.00 0.00 C ATOM 2201 C LEU A 141 13.415 -5.908 -6.145 1.00 0.00 C ATOM 2202 O LEU A 141 13.126 -6.157 -7.314 1.00 0.00 O ATOM 2203 CB LEU A 141 12.409 -7.777 -4.678 1.00 0.00 C ATOM 2204 CG LEU A 141 11.584 -8.479 -5.772 1.00 0.00 C ATOM 2205 CD1 LEU A 141 12.394 -9.527 -6.541 1.00 0.00 C ATOM 2206 CD2 LEU A 141 10.393 -9.174 -5.114 1.00 0.00 C ATOM 0 H LEU A 141 13.928 -6.657 -3.127 1.00 0.00 H new ATOM 0 HA LEU A 141 14.279 -7.754 -5.774 1.00 0.00 H new ATOM 0 HB2 LEU A 141 12.687 -8.516 -3.926 1.00 0.00 H new ATOM 0 HB3 LEU A 141 11.774 -7.042 -4.183 1.00 0.00 H new ATOM 0 HG LEU A 141 11.266 -7.718 -6.484 1.00 0.00 H new ATOM 0 HD11 LEU A 141 11.763 -9.990 -7.299 1.00 0.00 H new ATOM 0 HD12 LEU A 141 13.246 -9.047 -7.022 1.00 0.00 H new ATOM 0 HD13 LEU A 141 12.750 -10.291 -5.850 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.798 -9.676 -5.877 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.753 -9.908 -4.393 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.777 -8.434 -4.602 1.00 0.00 H new ATOM 2218 N LEU A 142 13.577 -4.649 -5.720 1.00 0.00 N ATOM 2219 CA LEU A 142 13.420 -3.459 -6.578 1.00 0.00 C ATOM 2220 C LEU A 142 14.476 -3.307 -7.698 1.00 0.00 C ATOM 2221 O LEU A 142 14.360 -2.405 -8.530 1.00 0.00 O ATOM 2222 CB LEU A 142 13.258 -2.205 -5.691 1.00 0.00 C ATOM 2223 CG LEU A 142 14.466 -1.791 -4.824 1.00 0.00 C ATOM 2224 CD1 LEU A 142 15.628 -1.172 -5.608 1.00 0.00 C ATOM 2225 CD2 LEU A 142 14.020 -0.741 -3.805 1.00 0.00 C ATOM 0 H LEU A 142 13.824 -4.421 -4.757 1.00 0.00 H new ATOM 0 HA LEU A 142 12.506 -3.597 -7.155 1.00 0.00 H new ATOM 0 HB2 LEU A 142 13.003 -1.365 -6.337 1.00 0.00 H new ATOM 0 HB3 LEU A 142 12.407 -2.368 -5.029 1.00 0.00 H new ATOM 0 HG LEU A 142 14.821 -2.715 -4.367 1.00 0.00 H new ATOM 0 HD11 LEU A 142 16.433 -0.911 -4.921 1.00 0.00 H new ATOM 0 HD12 LEU A 142 15.996 -1.890 -6.341 1.00 0.00 H new ATOM 0 HD13 LEU A 142 15.283 -0.274 -6.121 1.00 0.00 H new ATOM 0 HD21 LEU A 142 14.871 -0.446 -3.191 1.00 0.00 H new ATOM 0 HD22 LEU A 142 13.631 0.132 -4.329 1.00 0.00 H new ATOM 0 HD23 LEU A 142 13.241 -1.160 -3.168 1.00 0.00 H new ATOM 2237 N GLY A 143 15.490 -4.180 -7.737 1.00 0.00 N ATOM 2238 CA GLY A 143 16.517 -4.231 -8.792 1.00 0.00 C ATOM 2239 C GLY A 143 17.908 -4.683 -8.323 1.00 0.00 C ATOM 2240 O GLY A 143 18.797 -4.888 -9.152 1.00 0.00 O ATOM 0 H GLY A 143 15.625 -4.891 -7.018 1.00 0.00 H new ATOM 0 HA2 GLY A 143 16.177 -4.907 -9.576 1.00 0.00 H new ATOM 0 HA3 GLY A 143 16.605 -3.241 -9.240 1.00 0.00 H new ATOM 2244 N SER A 144 18.105 -4.851 -7.012 1.00 0.00 N ATOM 2245 CA SER A 144 19.384 -5.222 -6.384 1.00 0.00 C ATOM 2246 C SER A 144 19.605 -6.743 -6.253 1.00 0.00 C ATOM 2247 O SER A 144 20.720 -7.165 -5.932 1.00 0.00 O ATOM 2248 CB SER A 144 19.495 -4.524 -5.022 1.00 0.00 C ATOM 2249 OG SER A 144 19.584 -3.118 -5.203 1.00 0.00 O ATOM 0 H SER A 144 17.354 -4.729 -6.332 1.00 0.00 H new ATOM 0 HA SER A 144 20.179 -4.882 -7.048 1.00 0.00 H new ATOM 0 HB2 SER A 144 18.627 -4.766 -4.408 1.00 0.00 H new ATOM 0 HB3 SER A 144 20.374 -4.887 -4.489 1.00 0.00 H new ATOM 0 HG SER A 144 19.653 -2.679 -4.329 1.00 0.00 H new ATOM 2255 N ASN A 145 18.585 -7.571 -6.523 1.00 0.00 N ATOM 2256 CA ASN A 145 18.649 -9.041 -6.569 1.00 0.00 C ATOM 2257 C ASN A 145 17.934 -9.612 -7.812 1.00 0.00 C ATOM 2258 O ASN A 145 16.793 -9.186 -8.105 1.00 0.00 O ATOM 2259 CB ASN A 145 18.074 -9.602 -5.250 1.00 0.00 C ATOM 2260 CG ASN A 145 18.139 -11.120 -5.164 1.00 0.00 C ATOM 2261 OD1 ASN A 145 17.143 -11.822 -5.276 1.00 0.00 O ATOM 2262 ND2 ASN A 145 19.312 -11.675 -4.952 1.00 0.00 N ATOM 2263 OXT ASN A 145 18.534 -10.472 -8.496 1.00 0.00 O ATOM 0 H ASN A 145 17.649 -7.219 -6.725 1.00 0.00 H new ATOM 0 HA ASN A 145 19.689 -9.355 -6.664 1.00 0.00 H new ATOM 0 HB2 ASN A 145 18.622 -9.173 -4.411 1.00 0.00 H new ATOM 0 HB3 ASN A 145 17.037 -9.283 -5.149 1.00 0.00 H new ATOM 0 HD21 ASN A 145 19.391 -12.689 -4.881 1.00 0.00 H new ATOM 0 HD22 ASN A 145 20.143 -11.091 -4.858 1.00 0.00 H new