USER MOD reduce.3.24.130724 H: found=0, std=0, add=595, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 598 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 134 GLN : amide:sc= -1.13 K(o=-7.4,f=-8.6) USER MOD Set 1.2: A 137 MET CE :methyl -122:sc= -6.25! (180deg=-9.45!) USER MOD Set 2.1: A 92 GLN : amide:sc= -0.325 X(o=-0.32,f=0) USER MOD Set 2.2: A 129 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 124 ASN : amide:sc= 0.0684 K(o=0.38,f=1.4) USER MOD Set 3.2: A 126 THR OG1 : rot 180:sc= 0.34 USER MOD Set 3.3: A 127 ASN : amide:sc= -0.0243 K(o=0.38,f=1.4) USER MOD Set 4.1: A 121 ASN : amide:sc= -5.26! C(o=-4!,f=-8.7!) USER MOD Set 4.2: A 140 THR OG1 : rot -114:sc= 1.27 USER MOD Set 5.1: A 73 GLN : amide:sc= 0 X(o=-0.35,f=-0.35) USER MOD Set 5.2: A 145 SER OG : rot 180:sc= -0.35 USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0378) USER MOD Single : A 89 ASN : amide:sc=-0.00731 X(o=-0.0073,f=-0.0073) USER MOD Single : A 91 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0221) USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 94 CYS SG : rot 96:sc= -0.781 USER MOD Single : A 95 THR OG1 : rot 180:sc= 0 USER MOD Single : A 106 HIS : no HD1:sc= 0 X(o=0,f=-0.04) USER MOD Single : A 108 GLN : amide:sc= 0.556 K(o=0.56,f=-2.1!) USER MOD Single : A 110 SER OG : rot -81:sc= 0.142 USER MOD Single : A 112 HIS : no HD1:sc= -1.13 X(o=-1.1,f=-1.6) USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 HIS : no HE2:sc= -1.59 K(o=-1.6,f=-3.7!) USER MOD Single : A 132 GLN : amide:sc= -0.014 K(o=-0.014,f=-1.2) USER MOD Single : A 135 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0906) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 MET CE :methyl -119:sc= -1.18 (180deg=-5.13!) USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= -1.63 X(o=-1.6,f=-1.3!) USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 69 13.747 0.007 6.323 1.00 0.00 N ATOM 2 CA VAL A 69 12.484 -0.091 5.549 1.00 0.00 C ATOM 3 C VAL A 69 11.482 -1.006 6.245 1.00 0.00 C ATOM 4 O VAL A 69 11.724 -1.481 7.355 1.00 0.00 O ATOM 5 CB VAL A 69 12.741 -0.611 4.121 1.00 0.00 C ATOM 6 CG1 VAL A 69 13.670 0.332 3.370 1.00 0.00 C ATOM 7 CG2 VAL A 69 13.316 -2.021 4.152 1.00 0.00 C ATOM 0 HA VAL A 69 12.068 0.915 5.490 1.00 0.00 H new ATOM 0 HB VAL A 69 11.787 -0.647 3.594 1.00 0.00 H new ATOM 0 HG11 VAL A 69 13.841 -0.050 2.364 1.00 0.00 H new ATOM 0 HG12 VAL A 69 13.214 1.320 3.310 1.00 0.00 H new ATOM 0 HG13 VAL A 69 14.621 0.402 3.898 1.00 0.00 H new ATOM 0 HG21 VAL A 69 13.489 -2.366 3.133 1.00 0.00 H new ATOM 0 HG22 VAL A 69 14.259 -2.017 4.699 1.00 0.00 H new ATOM 0 HG23 VAL A 69 12.612 -2.690 4.647 1.00 0.00 H new ATOM 17 N ARG A 70 10.355 -1.243 5.587 1.00 0.00 N ATOM 18 CA ARG A 70 9.307 -2.096 6.135 1.00 0.00 C ATOM 19 C ARG A 70 8.515 -2.741 5.006 1.00 0.00 C ATOM 20 O ARG A 70 8.470 -2.209 3.901 1.00 0.00 O ATOM 21 CB ARG A 70 8.368 -1.269 7.020 1.00 0.00 C ATOM 22 CG ARG A 70 8.280 -1.766 8.453 1.00 0.00 C ATOM 23 CD ARG A 70 7.467 -3.047 8.548 1.00 0.00 C ATOM 24 NE ARG A 70 6.963 -3.277 9.901 1.00 0.00 N ATOM 25 CZ ARG A 70 6.547 -4.460 10.346 1.00 0.00 C ATOM 26 NH1 ARG A 70 6.576 -5.524 9.551 1.00 0.00 N ATOM 27 NH2 ARG A 70 6.103 -4.582 11.589 1.00 0.00 N ATOM 0 H ARG A 70 10.142 -0.855 4.668 1.00 0.00 H new ATOM 0 HA ARG A 70 9.769 -2.878 6.737 1.00 0.00 H new ATOM 0 HB2 ARG A 70 8.707 -0.233 7.025 1.00 0.00 H new ATOM 0 HB3 ARG A 70 7.370 -1.276 6.581 1.00 0.00 H new ATOM 0 HG2 ARG A 70 9.283 -1.941 8.841 1.00 0.00 H new ATOM 0 HG3 ARG A 70 7.826 -0.998 9.079 1.00 0.00 H new ATOM 0 HD2 ARG A 70 6.629 -2.997 7.853 1.00 0.00 H new ATOM 0 HD3 ARG A 70 8.085 -3.892 8.243 1.00 0.00 H new ATOM 0 HE ARG A 70 6.928 -2.484 10.542 1.00 0.00 H new ATOM 0 HH11 ARG A 70 6.918 -5.437 8.594 1.00 0.00 H new ATOM 0 HH12 ARG A 70 6.256 -6.428 9.897 1.00 0.00 H new ATOM 0 HH21 ARG A 70 6.080 -3.769 12.205 1.00 0.00 H new ATOM 0 HH22 ARG A 70 5.784 -5.489 11.930 1.00 0.00 H new ATOM 41 N LEU A 71 7.879 -3.876 5.280 1.00 0.00 N ATOM 42 CA LEU A 71 7.087 -4.545 4.259 1.00 0.00 C ATOM 43 C LEU A 71 5.761 -5.035 4.833 1.00 0.00 C ATOM 44 O LEU A 71 5.680 -5.437 5.994 1.00 0.00 O ATOM 45 CB LEU A 71 7.876 -5.698 3.607 1.00 0.00 C ATOM 46 CG LEU A 71 7.554 -7.121 4.088 1.00 0.00 C ATOM 47 CD1 LEU A 71 7.639 -7.217 5.605 1.00 0.00 C ATOM 48 CD2 LEU A 71 6.183 -7.563 3.587 1.00 0.00 C ATOM 0 H LEU A 71 7.896 -4.344 6.186 1.00 0.00 H new ATOM 0 HA LEU A 71 6.864 -3.818 3.478 1.00 0.00 H new ATOM 0 HB2 LEU A 71 7.708 -5.658 2.531 1.00 0.00 H new ATOM 0 HB3 LEU A 71 8.938 -5.517 3.771 1.00 0.00 H new ATOM 0 HG LEU A 71 8.300 -7.797 3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 71 7.407 -8.235 5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 71 8.647 -6.958 5.930 1.00 0.00 H new ATOM 0 HD13 LEU A 71 6.925 -6.527 6.054 1.00 0.00 H new ATOM 0 HD21 LEU A 71 5.975 -8.573 3.939 1.00 0.00 H new ATOM 0 HD22 LEU A 71 5.420 -6.883 3.966 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.172 -7.549 2.497 1.00 0.00 H new ATOM 60 N ILE A 72 4.722 -4.996 4.006 1.00 0.00 N ATOM 61 CA ILE A 72 3.397 -5.435 4.418 1.00 0.00 C ATOM 62 C ILE A 72 2.896 -6.551 3.512 1.00 0.00 C ATOM 63 O ILE A 72 2.736 -6.360 2.307 1.00 0.00 O ATOM 64 CB ILE A 72 2.391 -4.269 4.388 1.00 0.00 C ATOM 65 CG1 ILE A 72 2.958 -3.066 5.144 1.00 0.00 C ATOM 66 CG2 ILE A 72 1.056 -4.700 4.980 1.00 0.00 C ATOM 67 CD1 ILE A 72 3.125 -3.309 6.628 1.00 0.00 C ATOM 0 H ILE A 72 4.774 -4.663 3.043 1.00 0.00 H new ATOM 0 HA ILE A 72 3.479 -5.806 5.440 1.00 0.00 H new ATOM 0 HB ILE A 72 2.222 -3.978 3.351 1.00 0.00 H new ATOM 0 HG12 ILE A 72 3.925 -2.801 4.716 1.00 0.00 H new ATOM 0 HG13 ILE A 72 2.299 -2.211 4.996 1.00 0.00 H new ATOM 0 HG21 ILE A 72 0.358 -3.863 4.950 1.00 0.00 H new ATOM 0 HG22 ILE A 72 0.652 -5.530 4.401 1.00 0.00 H new ATOM 0 HG23 ILE A 72 1.201 -5.015 6.013 1.00 0.00 H new ATOM 0 HD11 ILE A 72 3.531 -2.414 7.100 1.00 0.00 H new ATOM 0 HD12 ILE A 72 2.157 -3.544 7.069 1.00 0.00 H new ATOM 0 HD13 ILE A 72 3.808 -4.144 6.785 1.00 0.00 H new ATOM 79 N GLN A 73 2.645 -7.718 4.096 1.00 0.00 N ATOM 80 CA GLN A 73 2.160 -8.856 3.334 1.00 0.00 C ATOM 81 C GLN A 73 0.693 -9.107 3.638 1.00 0.00 C ATOM 82 O GLN A 73 0.325 -9.380 4.780 1.00 0.00 O ATOM 83 CB GLN A 73 2.984 -10.104 3.652 1.00 0.00 C ATOM 84 CG GLN A 73 4.265 -10.209 2.843 1.00 0.00 C ATOM 85 CD GLN A 73 4.499 -11.604 2.299 1.00 0.00 C ATOM 86 OE1 GLN A 73 4.857 -12.521 3.039 1.00 0.00 O ATOM 87 NE2 GLN A 73 4.295 -11.773 0.997 1.00 0.00 N ATOM 0 H GLN A 73 2.770 -7.897 5.092 1.00 0.00 H new ATOM 0 HA GLN A 73 2.266 -8.630 2.273 1.00 0.00 H new ATOM 0 HB2 GLN A 73 3.233 -10.104 4.713 1.00 0.00 H new ATOM 0 HB3 GLN A 73 2.374 -10.989 3.468 1.00 0.00 H new ATOM 0 HG2 GLN A 73 4.226 -9.502 2.014 1.00 0.00 H new ATOM 0 HG3 GLN A 73 5.110 -9.921 3.468 1.00 0.00 H new ATOM 0 HE21 GLN A 73 3.999 -10.985 0.421 1.00 0.00 H new ATOM 0 HE22 GLN A 73 4.435 -12.690 0.574 1.00 0.00 H new ATOM 96 N PHE A 74 -0.145 -9.006 2.615 1.00 0.00 N ATOM 97 CA PHE A 74 -1.573 -9.219 2.797 1.00 0.00 C ATOM 98 C PHE A 74 -2.159 -10.076 1.680 1.00 0.00 C ATOM 99 O PHE A 74 -1.495 -10.358 0.683 1.00 0.00 O ATOM 100 CB PHE A 74 -2.308 -7.877 2.865 1.00 0.00 C ATOM 101 CG PHE A 74 -2.287 -7.108 1.573 1.00 0.00 C ATOM 102 CD1 PHE A 74 -3.043 -7.525 0.488 1.00 0.00 C ATOM 103 CD2 PHE A 74 -1.512 -5.967 1.445 1.00 0.00 C ATOM 104 CE1 PHE A 74 -3.025 -6.818 -0.700 1.00 0.00 C ATOM 105 CE2 PHE A 74 -1.491 -5.257 0.260 1.00 0.00 C ATOM 106 CZ PHE A 74 -2.248 -5.683 -0.813 1.00 0.00 C ATOM 0 H PHE A 74 0.136 -8.780 1.661 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.709 -9.752 3.738 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -3.344 -8.055 3.155 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.858 -7.266 3.648 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -3.653 -8.412 0.572 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -0.918 -5.629 2.281 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -3.618 -7.153 -1.538 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.883 -4.369 0.173 1.00 0.00 H new ATOM 0 HZ PHE A 74 -2.232 -5.129 -1.740 1.00 0.00 H new ATOM 116 N GLU A 75 -3.415 -10.478 1.855 1.00 0.00 N ATOM 117 CA GLU A 75 -4.109 -11.296 0.867 1.00 0.00 C ATOM 118 C GLU A 75 -5.170 -10.474 0.144 1.00 0.00 C ATOM 119 O GLU A 75 -6.125 -10.002 0.762 1.00 0.00 O ATOM 120 CB GLU A 75 -4.763 -12.508 1.539 1.00 0.00 C ATOM 121 CG GLU A 75 -5.308 -12.220 2.930 1.00 0.00 C ATOM 122 CD GLU A 75 -4.287 -12.479 4.020 1.00 0.00 C ATOM 123 OE1 GLU A 75 -4.062 -13.663 4.353 1.00 0.00 O ATOM 124 OE2 GLU A 75 -3.713 -11.501 4.541 1.00 0.00 O ATOM 0 H GLU A 75 -3.975 -10.249 2.676 1.00 0.00 H new ATOM 0 HA GLU A 75 -3.376 -11.646 0.140 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -5.576 -12.867 0.908 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -4.032 -13.313 1.605 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -5.633 -11.181 2.981 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -6.188 -12.838 3.107 1.00 0.00 H new ATOM 244 N GLY A 83 -9.936 -2.176 1.776 1.00 0.00 N ATOM 245 CA GLY A 83 -10.242 -0.814 1.380 1.00 0.00 C ATOM 246 C GLY A 83 -9.187 0.176 1.836 1.00 0.00 C ATOM 247 O GLY A 83 -9.249 0.685 2.954 1.00 0.00 O ATOM 0 HA2 GLY A 83 -10.335 -0.767 0.295 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -11.208 -0.527 1.795 1.00 0.00 H new ATOM 251 N ILE A 84 -8.217 0.452 0.970 1.00 0.00 N ATOM 252 CA ILE A 84 -7.148 1.390 1.297 1.00 0.00 C ATOM 253 C ILE A 84 -6.978 2.438 0.203 1.00 0.00 C ATOM 254 O ILE A 84 -7.384 2.229 -0.941 1.00 0.00 O ATOM 255 CB ILE A 84 -5.808 0.664 1.516 1.00 0.00 C ATOM 256 CG1 ILE A 84 -5.387 -0.082 0.248 1.00 0.00 C ATOM 257 CG2 ILE A 84 -5.913 -0.296 2.690 1.00 0.00 C ATOM 258 CD1 ILE A 84 -3.888 -0.232 0.110 1.00 0.00 C ATOM 0 H ILE A 84 -8.149 0.041 0.039 1.00 0.00 H new ATOM 0 HA ILE A 84 -7.437 1.885 2.224 1.00 0.00 H new ATOM 0 HB ILE A 84 -5.045 1.408 1.744 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -5.845 -1.071 0.248 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -5.773 0.449 -0.622 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -4.958 -0.802 2.833 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -6.168 0.259 3.593 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -6.688 -1.035 2.488 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.659 -0.770 -0.810 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.425 0.754 0.079 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.498 -0.789 0.962 1.00 0.00 H new ATOM 270 N THR A 85 -6.381 3.570 0.563 1.00 0.00 N ATOM 271 CA THR A 85 -6.164 4.656 -0.385 1.00 0.00 C ATOM 272 C THR A 85 -4.851 5.383 -0.099 1.00 0.00 C ATOM 273 O THR A 85 -4.340 5.345 1.021 1.00 0.00 O ATOM 274 CB THR A 85 -7.335 5.640 -0.328 1.00 0.00 C ATOM 275 OG1 THR A 85 -8.539 5.009 -0.724 1.00 0.00 O ATOM 276 CG2 THR A 85 -7.146 6.856 -1.207 1.00 0.00 C ATOM 0 H THR A 85 -6.039 3.759 1.505 1.00 0.00 H new ATOM 0 HA THR A 85 -6.102 4.228 -1.386 1.00 0.00 H new ATOM 0 HB THR A 85 -7.381 5.969 0.710 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.276 5.653 -0.679 1.00 0.00 H new ATOM 0 HG21 THR A 85 -8.014 7.509 -1.116 1.00 0.00 H new ATOM 0 HG22 THR A 85 -6.252 7.395 -0.894 1.00 0.00 H new ATOM 0 HG23 THR A 85 -7.036 6.541 -2.245 1.00 0.00 H new ATOM 284 N LEU A 86 -4.314 6.048 -1.121 1.00 0.00 N ATOM 285 CA LEU A 86 -3.065 6.791 -0.983 1.00 0.00 C ATOM 286 C LEU A 86 -3.280 8.276 -1.236 1.00 0.00 C ATOM 287 O LEU A 86 -4.340 8.701 -1.697 1.00 0.00 O ATOM 288 CB LEU A 86 -2.005 6.283 -1.965 1.00 0.00 C ATOM 289 CG LEU A 86 -0.886 5.440 -1.357 1.00 0.00 C ATOM 290 CD1 LEU A 86 -1.456 4.216 -0.658 1.00 0.00 C ATOM 291 CD2 LEU A 86 0.105 5.033 -2.437 1.00 0.00 C ATOM 0 H LEU A 86 -4.726 6.087 -2.053 1.00 0.00 H new ATOM 0 HA LEU A 86 -2.719 6.638 0.039 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -2.503 5.692 -2.734 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -1.557 7.143 -2.464 1.00 0.00 H new ATOM 0 HG LEU A 86 -0.362 6.038 -0.612 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -0.643 3.629 -0.232 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -2.131 4.532 0.137 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -2.004 3.608 -1.378 1.00 0.00 H new ATOM 0 HD21 LEU A 86 0.899 4.432 -1.994 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -0.409 4.449 -3.201 1.00 0.00 H new ATOM 0 HD23 LEU A 86 0.535 5.926 -2.891 1.00 0.00 H new ATOM 303 N LYS A 87 -2.242 9.047 -0.959 1.00 0.00 N ATOM 304 CA LYS A 87 -2.256 10.483 -1.176 1.00 0.00 C ATOM 305 C LYS A 87 -0.827 10.966 -1.353 1.00 0.00 C ATOM 306 O LYS A 87 0.008 10.786 -0.473 1.00 0.00 O ATOM 307 CB LYS A 87 -2.921 11.201 0.001 1.00 0.00 C ATOM 308 CG LYS A 87 -4.375 11.566 -0.259 1.00 0.00 C ATOM 309 CD LYS A 87 -5.304 10.969 0.786 1.00 0.00 C ATOM 310 CE LYS A 87 -6.548 11.821 0.983 1.00 0.00 C ATOM 311 NZ LYS A 87 -7.310 11.999 -0.285 1.00 0.00 N ATOM 0 H LYS A 87 -1.365 8.694 -0.577 1.00 0.00 H new ATOM 0 HA LYS A 87 -2.833 10.709 -2.073 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.866 10.564 0.884 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -2.361 12.108 0.227 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -4.482 12.651 -0.263 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.667 11.213 -1.248 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -5.596 9.964 0.482 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -4.773 10.875 1.733 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -7.191 11.356 1.730 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -6.261 12.797 1.373 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -8.223 12.453 -0.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -6.764 12.598 -0.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -7.475 11.071 -0.724 1.00 0.00 H new ATOM 325 N LEU A 88 -0.533 11.554 -2.501 1.00 0.00 N ATOM 326 CA LEU A 88 0.814 12.031 -2.771 1.00 0.00 C ATOM 327 C LEU A 88 0.805 13.457 -3.307 1.00 0.00 C ATOM 328 O LEU A 88 -0.191 13.918 -3.865 1.00 0.00 O ATOM 329 CB LEU A 88 1.513 11.096 -3.752 1.00 0.00 C ATOM 330 CG LEU A 88 0.726 10.791 -5.023 1.00 0.00 C ATOM 331 CD1 LEU A 88 0.998 11.853 -6.068 1.00 0.00 C ATOM 332 CD2 LEU A 88 1.080 9.410 -5.553 1.00 0.00 C ATOM 0 H LEU A 88 -1.202 11.712 -3.255 1.00 0.00 H new ATOM 0 HA LEU A 88 1.365 12.037 -1.830 1.00 0.00 H new ATOM 0 HB2 LEU A 88 2.470 11.537 -4.032 1.00 0.00 H new ATOM 0 HB3 LEU A 88 1.731 10.157 -3.243 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.338 10.799 -4.788 1.00 0.00 H new ATOM 0 HD11 LEU A 88 0.432 11.627 -6.972 1.00 0.00 H new ATOM 0 HD12 LEU A 88 0.695 12.827 -5.684 1.00 0.00 H new ATOM 0 HD13 LEU A 88 2.063 11.870 -6.301 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.509 9.211 -6.460 1.00 0.00 H new ATOM 0 HD22 LEU A 88 2.145 9.369 -5.779 1.00 0.00 H new ATOM 0 HD23 LEU A 88 0.840 8.659 -4.800 1.00 0.00 H new ATOM 344 N ASN A 89 1.930 14.143 -3.147 1.00 0.00 N ATOM 345 CA ASN A 89 2.067 15.512 -3.627 1.00 0.00 C ATOM 346 C ASN A 89 2.374 15.516 -5.123 1.00 0.00 C ATOM 347 O ASN A 89 2.117 14.533 -5.817 1.00 0.00 O ATOM 348 CB ASN A 89 3.173 16.236 -2.854 1.00 0.00 C ATOM 349 CG ASN A 89 3.068 16.020 -1.356 1.00 0.00 C ATOM 350 OD1 ASN A 89 2.272 16.668 -0.678 1.00 0.00 O ATOM 351 ND2 ASN A 89 3.876 15.105 -0.832 1.00 0.00 N ATOM 0 H ASN A 89 2.762 13.773 -2.688 1.00 0.00 H new ATOM 0 HA ASN A 89 1.127 16.038 -3.462 1.00 0.00 H new ATOM 0 HB2 ASN A 89 4.145 15.885 -3.202 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.124 17.303 -3.069 1.00 0.00 H new ATOM 0 HD21 ASN A 89 3.851 14.917 0.170 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.521 14.591 -1.432 1.00 0.00 H new ATOM 358 N GLU A 90 2.927 16.619 -5.619 1.00 0.00 N ATOM 359 CA GLU A 90 3.266 16.728 -7.035 1.00 0.00 C ATOM 360 C GLU A 90 4.512 15.905 -7.378 1.00 0.00 C ATOM 361 O GLU A 90 4.938 15.869 -8.532 1.00 0.00 O ATOM 362 CB GLU A 90 3.491 18.193 -7.410 1.00 0.00 C ATOM 363 CG GLU A 90 4.436 18.922 -6.471 1.00 0.00 C ATOM 364 CD GLU A 90 5.418 19.813 -7.207 1.00 0.00 C ATOM 365 OE1 GLU A 90 6.236 19.279 -7.985 1.00 0.00 O ATOM 366 OE2 GLU A 90 5.371 21.044 -7.005 1.00 0.00 O ATOM 0 H GLU A 90 3.149 17.446 -5.065 1.00 0.00 H new ATOM 0 HA GLU A 90 2.430 16.330 -7.610 1.00 0.00 H new ATOM 0 HB2 GLU A 90 3.889 18.243 -8.424 1.00 0.00 H new ATOM 0 HB3 GLU A 90 2.531 18.709 -7.419 1.00 0.00 H new ATOM 0 HG2 GLU A 90 3.855 19.526 -5.774 1.00 0.00 H new ATOM 0 HG3 GLU A 90 4.987 18.192 -5.878 1.00 0.00 H new ATOM 373 N LYS A 91 5.096 15.254 -6.373 1.00 0.00 N ATOM 374 CA LYS A 91 6.293 14.444 -6.579 1.00 0.00 C ATOM 375 C LYS A 91 5.945 12.991 -6.902 1.00 0.00 C ATOM 376 O LYS A 91 6.789 12.241 -7.392 1.00 0.00 O ATOM 377 CB LYS A 91 7.178 14.493 -5.332 1.00 0.00 C ATOM 378 CG LYS A 91 8.251 15.566 -5.389 1.00 0.00 C ATOM 379 CD LYS A 91 7.696 16.931 -5.012 1.00 0.00 C ATOM 380 CE LYS A 91 8.761 18.011 -5.111 1.00 0.00 C ATOM 381 NZ LYS A 91 9.784 17.880 -4.038 1.00 0.00 N ATOM 0 H LYS A 91 4.760 15.272 -5.410 1.00 0.00 H new ATOM 0 HA LYS A 91 6.830 14.860 -7.431 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.550 14.665 -4.458 1.00 0.00 H new ATOM 0 HB3 LYS A 91 7.654 13.522 -5.196 1.00 0.00 H new ATOM 0 HG2 LYS A 91 9.065 15.304 -4.713 1.00 0.00 H new ATOM 0 HG3 LYS A 91 8.672 15.608 -6.394 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.862 17.180 -5.668 1.00 0.00 H new ATOM 0 HD3 LYS A 91 7.303 16.897 -3.996 1.00 0.00 H new ATOM 0 HE2 LYS A 91 9.247 17.954 -6.085 1.00 0.00 H new ATOM 0 HE3 LYS A 91 8.291 18.992 -5.047 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 10.444 18.682 -4.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 9.315 17.875 -3.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 10.309 16.991 -4.166 1.00 0.00 H new ATOM 395 N GLN A 92 4.708 12.591 -6.614 1.00 0.00 N ATOM 396 CA GLN A 92 4.274 11.219 -6.868 1.00 0.00 C ATOM 397 C GLN A 92 5.043 10.246 -5.981 1.00 0.00 C ATOM 398 O GLN A 92 5.681 9.312 -6.470 1.00 0.00 O ATOM 399 CB GLN A 92 4.469 10.858 -8.343 1.00 0.00 C ATOM 400 CG GLN A 92 3.760 11.802 -9.300 1.00 0.00 C ATOM 401 CD GLN A 92 3.813 11.324 -10.738 1.00 0.00 C ATOM 402 OE1 GLN A 92 4.223 12.060 -11.635 1.00 0.00 O ATOM 403 NE2 GLN A 92 3.397 10.083 -10.964 1.00 0.00 N ATOM 0 H GLN A 92 3.992 13.193 -6.207 1.00 0.00 H new ATOM 0 HA GLN A 92 3.213 11.145 -6.630 1.00 0.00 H new ATOM 0 HB2 GLN A 92 5.535 10.857 -8.570 1.00 0.00 H new ATOM 0 HB3 GLN A 92 4.106 9.844 -8.511 1.00 0.00 H new ATOM 0 HG2 GLN A 92 2.719 11.908 -8.995 1.00 0.00 H new ATOM 0 HG3 GLN A 92 4.215 12.790 -9.233 1.00 0.00 H new ATOM 0 HE21 GLN A 92 3.065 9.508 -10.190 1.00 0.00 H new ATOM 0 HE22 GLN A 92 3.410 9.705 -11.911 1.00 0.00 H new ATOM 412 N SER A 93 4.991 10.483 -4.675 1.00 0.00 N ATOM 413 CA SER A 93 5.696 9.641 -3.714 1.00 0.00 C ATOM 414 C SER A 93 4.765 8.645 -3.027 1.00 0.00 C ATOM 415 O SER A 93 5.142 8.018 -2.036 1.00 0.00 O ATOM 416 CB SER A 93 6.379 10.517 -2.669 1.00 0.00 C ATOM 417 OG SER A 93 7.789 10.465 -2.799 1.00 0.00 O ATOM 0 H SER A 93 4.468 11.252 -4.257 1.00 0.00 H new ATOM 0 HA SER A 93 6.440 9.065 -4.264 1.00 0.00 H new ATOM 0 HB2 SER A 93 6.039 11.547 -2.776 1.00 0.00 H new ATOM 0 HB3 SER A 93 6.091 10.188 -1.671 1.00 0.00 H new ATOM 0 HG SER A 93 8.202 11.037 -2.118 1.00 0.00 H new ATOM 423 N CYS A 94 3.562 8.499 -3.564 1.00 0.00 N ATOM 424 CA CYS A 94 2.564 7.573 -3.018 1.00 0.00 C ATOM 425 C CYS A 94 2.641 7.484 -1.498 1.00 0.00 C ATOM 426 O CYS A 94 3.348 6.637 -0.953 1.00 0.00 O ATOM 427 CB CYS A 94 2.722 6.173 -3.628 1.00 0.00 C ATOM 428 SG CYS A 94 4.339 5.847 -4.377 1.00 0.00 S ATOM 0 H CYS A 94 3.246 9.013 -4.386 1.00 0.00 H new ATOM 0 HA CYS A 94 1.585 7.971 -3.285 1.00 0.00 H new ATOM 0 HB2 CYS A 94 2.542 5.431 -2.850 1.00 0.00 H new ATOM 0 HB3 CYS A 94 1.952 6.034 -4.386 1.00 0.00 H new ATOM 0 HG CYS A 94 5.099 5.234 -3.519 1.00 0.00 H new ATOM 434 N THR A 95 1.907 8.357 -0.819 1.00 0.00 N ATOM 435 CA THR A 95 1.896 8.362 0.633 1.00 0.00 C ATOM 436 C THR A 95 0.634 7.702 1.160 1.00 0.00 C ATOM 437 O THR A 95 -0.476 8.082 0.791 1.00 0.00 O ATOM 438 CB THR A 95 1.973 9.791 1.154 1.00 0.00 C ATOM 439 OG1 THR A 95 3.094 10.467 0.615 1.00 0.00 O ATOM 440 CG2 THR A 95 2.061 9.874 2.659 1.00 0.00 C ATOM 0 H THR A 95 1.315 9.067 -1.251 1.00 0.00 H new ATOM 0 HA THR A 95 2.763 7.801 0.982 1.00 0.00 H new ATOM 0 HB THR A 95 1.043 10.263 0.836 1.00 0.00 H new ATOM 0 HG1 THR A 95 3.122 11.383 0.962 1.00 0.00 H new ATOM 0 HG21 THR A 95 2.113 10.919 2.963 1.00 0.00 H new ATOM 0 HG22 THR A 95 1.179 9.411 3.101 1.00 0.00 H new ATOM 0 HG23 THR A 95 2.955 9.352 3.001 1.00 0.00 H new ATOM 448 N VAL A 96 0.802 6.719 2.033 1.00 0.00 N ATOM 449 CA VAL A 96 -0.337 6.023 2.610 1.00 0.00 C ATOM 450 C VAL A 96 -1.344 7.021 3.167 1.00 0.00 C ATOM 451 O VAL A 96 -1.018 7.834 4.032 1.00 0.00 O ATOM 452 CB VAL A 96 0.105 5.052 3.714 1.00 0.00 C ATOM 453 CG1 VAL A 96 -1.088 4.296 4.275 1.00 0.00 C ATOM 454 CG2 VAL A 96 1.151 4.093 3.167 1.00 0.00 C ATOM 0 H VAL A 96 1.711 6.387 2.355 1.00 0.00 H new ATOM 0 HA VAL A 96 -0.810 5.445 1.816 1.00 0.00 H new ATOM 0 HB VAL A 96 0.548 5.622 4.530 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -0.752 3.614 5.056 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -1.803 5.004 4.695 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -1.566 3.727 3.477 1.00 0.00 H new ATOM 0 HG21 VAL A 96 1.462 3.406 3.954 1.00 0.00 H new ATOM 0 HG22 VAL A 96 0.727 3.527 2.338 1.00 0.00 H new ATOM 0 HG23 VAL A 96 2.015 4.658 2.817 1.00 0.00 H new ATOM 464 N ALA A 97 -2.558 6.971 2.639 1.00 0.00 N ATOM 465 CA ALA A 97 -3.608 7.891 3.056 1.00 0.00 C ATOM 466 C ALA A 97 -4.502 7.300 4.140 1.00 0.00 C ATOM 467 O ALA A 97 -4.359 7.627 5.318 1.00 0.00 O ATOM 468 CB ALA A 97 -4.446 8.313 1.858 1.00 0.00 C ATOM 0 H ALA A 97 -2.841 6.304 1.921 1.00 0.00 H new ATOM 0 HA ALA A 97 -3.117 8.765 3.483 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -5.227 9.000 2.184 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -3.809 8.808 1.125 1.00 0.00 H new ATOM 0 HB3 ALA A 97 -4.903 7.433 1.406 1.00 0.00 H new ATOM 474 N ARG A 98 -5.443 6.451 3.738 1.00 0.00 N ATOM 475 CA ARG A 98 -6.373 5.854 4.689 1.00 0.00 C ATOM 476 C ARG A 98 -6.554 4.356 4.460 1.00 0.00 C ATOM 477 O ARG A 98 -6.198 3.822 3.410 1.00 0.00 O ATOM 478 CB ARG A 98 -7.730 6.556 4.596 1.00 0.00 C ATOM 479 CG ARG A 98 -8.209 6.779 3.168 1.00 0.00 C ATOM 480 CD ARG A 98 -9.172 7.953 3.078 1.00 0.00 C ATOM 481 NE ARG A 98 -10.393 7.604 2.357 1.00 0.00 N ATOM 482 CZ ARG A 98 -11.406 6.929 2.895 1.00 0.00 C ATOM 483 NH1 ARG A 98 -11.350 6.533 4.161 1.00 0.00 N ATOM 484 NH2 ARG A 98 -12.478 6.650 2.167 1.00 0.00 N ATOM 0 H ARG A 98 -5.581 6.163 2.769 1.00 0.00 H new ATOM 0 HA ARG A 98 -5.949 5.985 5.685 1.00 0.00 H new ATOM 0 HB2 ARG A 98 -8.473 5.963 5.130 1.00 0.00 H new ATOM 0 HB3 ARG A 98 -7.666 7.519 5.103 1.00 0.00 H new ATOM 0 HG2 ARG A 98 -7.351 6.960 2.520 1.00 0.00 H new ATOM 0 HG3 ARG A 98 -8.699 5.877 2.803 1.00 0.00 H new ATOM 0 HD2 ARG A 98 -9.428 8.290 4.083 1.00 0.00 H new ATOM 0 HD3 ARG A 98 -8.681 8.787 2.577 1.00 0.00 H new ATOM 0 HE ARG A 98 -10.474 7.895 1.383 1.00 0.00 H new ATOM 0 HH11 ARG A 98 -10.528 6.746 4.726 1.00 0.00 H new ATOM 0 HH12 ARG A 98 -12.129 6.016 4.569 1.00 0.00 H new ATOM 0 HH21 ARG A 98 -12.527 6.953 1.194 1.00 0.00 H new ATOM 0 HH22 ARG A 98 -13.254 6.133 2.580 1.00 0.00 H new ATOM 498 N ILE A 99 -7.125 3.694 5.462 1.00 0.00 N ATOM 499 CA ILE A 99 -7.386 2.260 5.406 1.00 0.00 C ATOM 500 C ILE A 99 -8.798 1.968 5.911 1.00 0.00 C ATOM 501 O ILE A 99 -9.376 2.764 6.651 1.00 0.00 O ATOM 502 CB ILE A 99 -6.364 1.465 6.257 1.00 0.00 C ATOM 503 CG1 ILE A 99 -4.995 1.450 5.581 1.00 0.00 C ATOM 504 CG2 ILE A 99 -6.839 0.037 6.495 1.00 0.00 C ATOM 505 CD1 ILE A 99 -4.181 2.702 5.826 1.00 0.00 C ATOM 0 H ILE A 99 -7.419 4.135 6.333 1.00 0.00 H new ATOM 0 HA ILE A 99 -7.289 1.944 4.367 1.00 0.00 H new ATOM 0 HB ILE A 99 -6.278 1.966 7.221 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -4.433 0.587 5.938 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -5.131 1.320 4.507 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -6.102 -0.497 7.095 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.793 0.054 7.023 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -6.963 -0.469 5.538 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -3.222 2.618 5.315 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -4.721 3.568 5.444 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -4.012 2.823 6.896 1.00 0.00 H new ATOM 517 N LEU A 100 -9.346 0.825 5.516 1.00 0.00 N ATOM 518 CA LEU A 100 -10.685 0.439 5.943 1.00 0.00 C ATOM 519 C LEU A 100 -10.659 -0.120 7.363 1.00 0.00 C ATOM 520 O LEU A 100 -10.079 -1.177 7.614 1.00 0.00 O ATOM 521 CB LEU A 100 -11.280 -0.594 4.981 1.00 0.00 C ATOM 522 CG LEU A 100 -12.808 -0.684 4.989 1.00 0.00 C ATOM 523 CD1 LEU A 100 -13.332 -0.816 6.412 1.00 0.00 C ATOM 524 CD2 LEU A 100 -13.413 0.532 4.304 1.00 0.00 C ATOM 0 H LEU A 100 -8.886 0.152 4.903 1.00 0.00 H new ATOM 0 HA LEU A 100 -11.313 1.330 5.932 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -10.951 -0.357 3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -10.872 -1.574 5.228 1.00 0.00 H new ATOM 0 HG LEU A 100 -13.104 -1.575 4.435 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -14.420 -0.878 6.395 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -12.924 -1.718 6.868 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -13.028 0.054 6.994 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -14.500 0.454 4.317 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -13.108 1.436 4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -13.065 0.579 3.272 1.00 0.00 H new ATOM 585 N ILE A 105 -6.261 -4.866 6.441 1.00 0.00 N ATOM 586 CA ILE A 105 -5.195 -3.879 6.554 1.00 0.00 C ATOM 587 C ILE A 105 -5.209 -3.219 7.929 1.00 0.00 C ATOM 588 O ILE A 105 -4.273 -3.376 8.712 1.00 0.00 O ATOM 589 CB ILE A 105 -5.320 -2.792 5.468 1.00 0.00 C ATOM 590 CG1 ILE A 105 -5.374 -3.431 4.078 1.00 0.00 C ATOM 591 CG2 ILE A 105 -4.160 -1.810 5.561 1.00 0.00 C ATOM 592 CD1 ILE A 105 -4.063 -4.051 3.644 1.00 0.00 C ATOM 0 HA ILE A 105 -4.252 -4.408 6.417 1.00 0.00 H new ATOM 0 HB ILE A 105 -6.248 -2.243 5.632 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -6.149 -4.197 4.070 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -5.667 -2.674 3.350 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.264 -1.050 4.787 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -4.165 -1.333 6.541 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.220 -2.343 5.421 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -4.177 -4.484 2.650 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -3.289 -3.284 3.619 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -3.778 -4.832 4.350 1.00 0.00 H new ATOM 604 N HIS A 106 -6.276 -2.480 8.217 1.00 0.00 N ATOM 605 CA HIS A 106 -6.416 -1.797 9.502 1.00 0.00 C ATOM 606 C HIS A 106 -6.075 -2.728 10.666 1.00 0.00 C ATOM 607 O HIS A 106 -5.637 -2.277 11.725 1.00 0.00 O ATOM 608 CB HIS A 106 -7.842 -1.266 9.668 1.00 0.00 C ATOM 609 CG HIS A 106 -7.974 -0.237 10.749 1.00 0.00 C ATOM 610 ND1 HIS A 106 -8.182 -0.559 12.074 1.00 0.00 N ATOM 611 CD2 HIS A 106 -7.927 1.116 10.694 1.00 0.00 C ATOM 612 CE1 HIS A 106 -8.257 0.551 12.787 1.00 0.00 C ATOM 613 NE2 HIS A 106 -8.105 1.580 11.975 1.00 0.00 N ATOM 0 H HIS A 106 -7.058 -2.338 7.578 1.00 0.00 H new ATOM 0 HA HIS A 106 -5.715 -0.963 9.513 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -8.173 -0.834 8.724 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -8.509 -2.100 9.888 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -7.778 1.717 9.809 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -8.416 0.607 13.854 1.00 0.00 H new ATOM 0 HE2 HIS A 106 -8.118 2.561 12.253 1.00 0.00 H new ATOM 622 N ARG A 107 -6.283 -4.027 10.465 1.00 0.00 N ATOM 623 CA ARG A 107 -6.004 -5.017 11.500 1.00 0.00 C ATOM 624 C ARG A 107 -4.523 -5.398 11.525 1.00 0.00 C ATOM 625 O ARG A 107 -4.005 -5.830 12.554 1.00 0.00 O ATOM 626 CB ARG A 107 -6.857 -6.269 11.280 1.00 0.00 C ATOM 627 CG ARG A 107 -7.136 -7.046 12.555 1.00 0.00 C ATOM 628 CD ARG A 107 -7.856 -8.353 12.266 1.00 0.00 C ATOM 629 NE ARG A 107 -8.177 -9.084 13.490 1.00 0.00 N ATOM 630 CZ ARG A 107 -9.070 -10.069 13.554 1.00 0.00 C ATOM 631 NH1 ARG A 107 -9.731 -10.446 12.467 1.00 0.00 N ATOM 632 NH2 ARG A 107 -9.301 -10.680 14.707 1.00 0.00 N ATOM 0 H ARG A 107 -6.644 -4.418 9.595 1.00 0.00 H new ATOM 0 HA ARG A 107 -6.257 -4.570 12.462 1.00 0.00 H new ATOM 0 HB2 ARG A 107 -7.805 -5.978 10.827 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -6.351 -6.923 10.569 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -6.197 -7.253 13.069 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -7.740 -6.438 13.228 1.00 0.00 H new ATOM 0 HD2 ARG A 107 -8.774 -8.147 11.716 1.00 0.00 H new ATOM 0 HD3 ARG A 107 -7.233 -8.976 11.625 1.00 0.00 H new ATOM 0 HE ARG A 107 -7.688 -8.824 14.346 1.00 0.00 H new ATOM 0 HH11 ARG A 107 -9.556 -9.980 11.577 1.00 0.00 H new ATOM 0 HH12 ARG A 107 -10.414 -11.201 12.522 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -8.795 -10.395 15.545 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -9.985 -11.435 14.756 1.00 0.00 H new ATOM 646 N GLN A 108 -3.848 -5.238 10.389 1.00 0.00 N ATOM 647 CA GLN A 108 -2.427 -5.569 10.286 1.00 0.00 C ATOM 648 C GLN A 108 -1.637 -4.987 11.455 1.00 0.00 C ATOM 649 O GLN A 108 -1.019 -5.721 12.225 1.00 0.00 O ATOM 650 CB GLN A 108 -1.853 -5.052 8.964 1.00 0.00 C ATOM 651 CG GLN A 108 -2.297 -5.853 7.751 1.00 0.00 C ATOM 652 CD GLN A 108 -1.423 -7.065 7.499 1.00 0.00 C ATOM 653 OE1 GLN A 108 -1.163 -7.856 8.406 1.00 0.00 O ATOM 654 NE2 GLN A 108 -0.964 -7.216 6.263 1.00 0.00 N ATOM 0 H GLN A 108 -4.261 -4.882 9.527 1.00 0.00 H new ATOM 0 HA GLN A 108 -2.336 -6.655 10.317 1.00 0.00 H new ATOM 0 HB2 GLN A 108 -2.151 -4.012 8.831 1.00 0.00 H new ATOM 0 HB3 GLN A 108 -0.765 -5.067 9.020 1.00 0.00 H new ATOM 0 HG2 GLN A 108 -3.328 -6.177 7.892 1.00 0.00 H new ATOM 0 HG3 GLN A 108 -2.282 -5.210 6.871 1.00 0.00 H new ATOM 0 HE21 GLN A 108 -1.205 -6.535 5.543 1.00 0.00 H new ATOM 0 HE22 GLN A 108 -0.370 -8.013 6.033 1.00 0.00 H new ATOM 663 N GLY A 109 -1.659 -3.663 11.577 1.00 0.00 N ATOM 664 CA GLY A 109 -0.938 -3.008 12.652 1.00 0.00 C ATOM 665 C GLY A 109 0.460 -2.591 12.239 1.00 0.00 C ATOM 666 O GLY A 109 0.894 -1.475 12.526 1.00 0.00 O ATOM 0 H GLY A 109 -2.162 -3.034 10.952 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -1.495 -2.130 12.977 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.876 -3.681 13.507 1.00 0.00 H new ATOM 670 N SER A 110 1.165 -3.490 11.560 1.00 0.00 N ATOM 671 CA SER A 110 2.522 -3.213 11.101 1.00 0.00 C ATOM 672 C SER A 110 2.550 -1.980 10.202 1.00 0.00 C ATOM 673 O SER A 110 3.566 -1.290 10.108 1.00 0.00 O ATOM 674 CB SER A 110 3.086 -4.422 10.348 1.00 0.00 C ATOM 675 OG SER A 110 2.078 -5.389 10.102 1.00 0.00 O ATOM 0 H SER A 110 0.819 -4.418 11.315 1.00 0.00 H new ATOM 0 HA SER A 110 3.143 -3.018 11.976 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.519 -4.095 9.402 1.00 0.00 H new ATOM 0 HB3 SER A 110 3.891 -4.872 10.929 1.00 0.00 H new ATOM 0 HG SER A 110 1.944 -5.933 10.906 1.00 0.00 H new ATOM 681 N LEU A 111 1.429 -1.711 9.540 1.00 0.00 N ATOM 682 CA LEU A 111 1.324 -0.564 8.646 1.00 0.00 C ATOM 683 C LEU A 111 1.372 0.746 9.427 1.00 0.00 C ATOM 684 O LEU A 111 1.410 0.750 10.657 1.00 0.00 O ATOM 685 CB LEU A 111 0.030 -0.643 7.833 1.00 0.00 C ATOM 686 CG LEU A 111 0.218 -0.893 6.337 1.00 0.00 C ATOM 687 CD1 LEU A 111 -1.128 -0.962 5.636 1.00 0.00 C ATOM 688 CD2 LEU A 111 1.087 0.194 5.719 1.00 0.00 C ATOM 0 H LEU A 111 0.580 -2.273 9.606 1.00 0.00 H new ATOM 0 HA LEU A 111 2.175 -0.587 7.965 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -0.591 -1.440 8.243 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -0.520 0.289 7.963 1.00 0.00 H new ATOM 0 HG LEU A 111 0.723 -1.851 6.209 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -0.975 -1.140 4.572 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -1.717 -1.775 6.059 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -1.658 -0.020 5.773 1.00 0.00 H new ATOM 0 HD21 LEU A 111 1.210 -0.000 4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.610 1.164 5.858 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.064 0.197 6.202 1.00 0.00 H new ATOM 700 N HIS A 112 1.366 1.856 8.697 1.00 0.00 N ATOM 701 CA HIS A 112 1.405 3.180 9.305 1.00 0.00 C ATOM 702 C HIS A 112 1.069 4.250 8.272 1.00 0.00 C ATOM 703 O HIS A 112 1.898 4.592 7.430 1.00 0.00 O ATOM 704 CB HIS A 112 2.785 3.449 9.907 1.00 0.00 C ATOM 705 CG HIS A 112 2.916 3.001 11.329 1.00 0.00 C ATOM 706 ND1 HIS A 112 3.729 1.956 11.719 1.00 0.00 N ATOM 707 CD2 HIS A 112 2.334 3.463 12.461 1.00 0.00 C ATOM 708 CE1 HIS A 112 3.639 1.795 13.027 1.00 0.00 C ATOM 709 NE2 HIS A 112 2.799 2.697 13.501 1.00 0.00 N ATOM 0 H HIS A 112 1.334 1.864 7.678 1.00 0.00 H new ATOM 0 HA HIS A 112 0.661 3.215 10.101 1.00 0.00 H new ATOM 0 HB2 HIS A 112 3.540 2.944 9.305 1.00 0.00 H new ATOM 0 HB3 HIS A 112 2.995 4.517 9.851 1.00 0.00 H new ATOM 0 HD2 HIS A 112 1.634 4.282 12.532 1.00 0.00 H new ATOM 0 HE1 HIS A 112 4.163 1.052 13.610 1.00 0.00 H new ATOM 0 HE2 HIS A 112 2.538 2.807 14.481 1.00 0.00 H new ATOM 718 N VAL A 113 -0.153 4.767 8.335 1.00 0.00 N ATOM 719 CA VAL A 113 -0.596 5.790 7.395 1.00 0.00 C ATOM 720 C VAL A 113 0.359 6.977 7.374 1.00 0.00 C ATOM 721 O VAL A 113 1.088 7.224 8.336 1.00 0.00 O ATOM 722 CB VAL A 113 -2.024 6.284 7.715 1.00 0.00 C ATOM 723 CG1 VAL A 113 -2.943 5.108 8.005 1.00 0.00 C ATOM 724 CG2 VAL A 113 -2.014 7.261 8.883 1.00 0.00 C ATOM 0 H VAL A 113 -0.853 4.495 9.025 1.00 0.00 H new ATOM 0 HA VAL A 113 -0.603 5.323 6.410 1.00 0.00 H new ATOM 0 HB VAL A 113 -2.405 6.811 6.840 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -3.945 5.475 8.228 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -2.982 4.454 7.134 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -2.562 4.551 8.861 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -3.032 7.594 9.088 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -1.609 6.768 9.766 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -1.395 8.122 8.632 1.00 0.00 H new ATOM 734 N GLY A 114 0.345 7.705 6.267 1.00 0.00 N ATOM 735 CA GLY A 114 1.209 8.860 6.122 1.00 0.00 C ATOM 736 C GLY A 114 2.612 8.497 5.668 1.00 0.00 C ATOM 737 O GLY A 114 3.339 9.346 5.153 1.00 0.00 O ATOM 0 H GLY A 114 -0.252 7.516 5.462 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.767 9.550 5.403 1.00 0.00 H new ATOM 0 HA3 GLY A 114 1.266 9.386 7.075 1.00 0.00 H new ATOM 741 N ASP A 115 2.995 7.237 5.854 1.00 0.00 N ATOM 742 CA ASP A 115 4.318 6.776 5.456 1.00 0.00 C ATOM 743 C ASP A 115 4.382 6.567 3.948 1.00 0.00 C ATOM 744 O ASP A 115 3.401 6.156 3.328 1.00 0.00 O ATOM 745 CB ASP A 115 4.667 5.474 6.179 1.00 0.00 C ATOM 746 CG ASP A 115 4.692 5.638 7.686 1.00 0.00 C ATOM 747 OD1 ASP A 115 3.729 6.212 8.236 1.00 0.00 O ATOM 748 OD2 ASP A 115 5.675 5.192 8.315 1.00 0.00 O ATOM 0 H ASP A 115 2.407 6.519 6.278 1.00 0.00 H new ATOM 0 HA ASP A 115 5.044 7.540 5.733 1.00 0.00 H new ATOM 0 HB2 ASP A 115 3.940 4.707 5.912 1.00 0.00 H new ATOM 0 HB3 ASP A 115 5.641 5.122 5.838 1.00 0.00 H new ATOM 753 N GLU A 116 5.538 6.853 3.364 1.00 0.00 N ATOM 754 CA GLU A 116 5.720 6.695 1.928 1.00 0.00 C ATOM 755 C GLU A 116 6.085 5.255 1.579 1.00 0.00 C ATOM 756 O GLU A 116 6.670 4.536 2.389 1.00 0.00 O ATOM 757 CB GLU A 116 6.801 7.653 1.418 1.00 0.00 C ATOM 758 CG GLU A 116 8.214 7.246 1.808 1.00 0.00 C ATOM 759 CD GLU A 116 8.933 8.319 2.603 1.00 0.00 C ATOM 760 OE1 GLU A 116 8.750 8.366 3.838 1.00 0.00 O ATOM 761 OE2 GLU A 116 9.680 9.111 1.991 1.00 0.00 O ATOM 0 H GLU A 116 6.361 7.194 3.861 1.00 0.00 H new ATOM 0 HA GLU A 116 4.776 6.936 1.439 1.00 0.00 H new ATOM 0 HB2 GLU A 116 6.737 7.713 0.332 1.00 0.00 H new ATOM 0 HB3 GLU A 116 6.600 8.652 1.805 1.00 0.00 H new ATOM 0 HG2 GLU A 116 8.175 6.329 2.396 1.00 0.00 H new ATOM 0 HG3 GLU A 116 8.785 7.023 0.907 1.00 0.00 H new ATOM 768 N ILE A 117 5.736 4.847 0.366 1.00 0.00 N ATOM 769 CA ILE A 117 6.023 3.499 -0.104 1.00 0.00 C ATOM 770 C ILE A 117 6.913 3.546 -1.346 1.00 0.00 C ATOM 771 O ILE A 117 6.590 4.213 -2.329 1.00 0.00 O ATOM 772 CB ILE A 117 4.718 2.731 -0.409 1.00 0.00 C ATOM 773 CG1 ILE A 117 3.913 2.540 0.878 1.00 0.00 C ATOM 774 CG2 ILE A 117 5.015 1.384 -1.060 1.00 0.00 C ATOM 775 CD1 ILE A 117 2.611 1.795 0.672 1.00 0.00 C ATOM 0 H ILE A 117 5.251 5.434 -0.313 1.00 0.00 H new ATOM 0 HA ILE A 117 6.553 2.970 0.688 1.00 0.00 H new ATOM 0 HB ILE A 117 4.128 3.318 -1.112 1.00 0.00 H new ATOM 0 HG12 ILE A 117 4.522 1.997 1.601 1.00 0.00 H new ATOM 0 HG13 ILE A 117 3.699 3.517 1.311 1.00 0.00 H new ATOM 0 HG21 ILE A 117 4.079 0.864 -1.264 1.00 0.00 H new ATOM 0 HG22 ILE A 117 5.553 1.542 -1.994 1.00 0.00 H new ATOM 0 HG23 ILE A 117 5.625 0.781 -0.387 1.00 0.00 H new ATOM 0 HD11 ILE A 117 2.093 1.696 1.626 1.00 0.00 H new ATOM 0 HD12 ILE A 117 1.982 2.347 -0.026 1.00 0.00 H new ATOM 0 HD13 ILE A 117 2.819 0.804 0.268 1.00 0.00 H new ATOM 787 N LEU A 118 8.045 2.851 -1.282 1.00 0.00 N ATOM 788 CA LEU A 118 8.999 2.827 -2.386 1.00 0.00 C ATOM 789 C LEU A 118 8.629 1.791 -3.443 1.00 0.00 C ATOM 790 O LEU A 118 8.872 1.995 -4.632 1.00 0.00 O ATOM 791 CB LEU A 118 10.402 2.542 -1.855 1.00 0.00 C ATOM 792 CG LEU A 118 10.541 1.245 -1.054 1.00 0.00 C ATOM 793 CD1 LEU A 118 11.838 0.533 -1.406 1.00 0.00 C ATOM 794 CD2 LEU A 118 10.475 1.532 0.441 1.00 0.00 C ATOM 0 H LEU A 118 8.325 2.295 -0.474 1.00 0.00 H new ATOM 0 HA LEU A 118 8.973 3.808 -2.861 1.00 0.00 H new ATOM 0 HB2 LEU A 118 11.092 2.506 -2.698 1.00 0.00 H new ATOM 0 HB3 LEU A 118 10.711 3.375 -1.224 1.00 0.00 H new ATOM 0 HG LEU A 118 9.711 0.589 -1.316 1.00 0.00 H new ATOM 0 HD11 LEU A 118 11.917 -0.386 -0.826 1.00 0.00 H new ATOM 0 HD12 LEU A 118 11.844 0.293 -2.469 1.00 0.00 H new ATOM 0 HD13 LEU A 118 12.683 1.182 -1.176 1.00 0.00 H new ATOM 0 HD21 LEU A 118 10.575 0.599 0.995 1.00 0.00 H new ATOM 0 HD22 LEU A 118 11.284 2.208 0.718 1.00 0.00 H new ATOM 0 HD23 LEU A 118 9.518 1.995 0.681 1.00 0.00 H new ATOM 806 N GLU A 119 8.051 0.678 -3.009 1.00 0.00 N ATOM 807 CA GLU A 119 7.664 -0.377 -3.930 1.00 0.00 C ATOM 808 C GLU A 119 6.844 -1.447 -3.226 1.00 0.00 C ATOM 809 O GLU A 119 7.151 -1.852 -2.107 1.00 0.00 O ATOM 810 CB GLU A 119 8.898 -1.010 -4.571 1.00 0.00 C ATOM 811 CG GLU A 119 9.836 -1.665 -3.570 1.00 0.00 C ATOM 812 CD GLU A 119 11.293 -1.556 -3.977 1.00 0.00 C ATOM 813 OE1 GLU A 119 11.557 -1.247 -5.158 1.00 0.00 O ATOM 814 OE2 GLU A 119 12.168 -1.780 -3.115 1.00 0.00 O ATOM 0 H GLU A 119 7.842 0.485 -2.030 1.00 0.00 H new ATOM 0 HA GLU A 119 7.049 0.074 -4.709 1.00 0.00 H new ATOM 0 HB2 GLU A 119 8.577 -1.756 -5.298 1.00 0.00 H new ATOM 0 HB3 GLU A 119 9.445 -0.244 -5.121 1.00 0.00 H new ATOM 0 HG2 GLU A 119 9.700 -1.201 -2.593 1.00 0.00 H new ATOM 0 HG3 GLU A 119 9.570 -2.717 -3.463 1.00 0.00 H new ATOM 821 N ILE A 120 5.808 -1.901 -3.907 1.00 0.00 N ATOM 822 CA ILE A 120 4.931 -2.937 -3.375 1.00 0.00 C ATOM 823 C ILE A 120 4.830 -4.110 -4.336 1.00 0.00 C ATOM 824 O ILE A 120 5.013 -3.956 -5.541 1.00 0.00 O ATOM 825 CB ILE A 120 3.509 -2.405 -3.038 1.00 0.00 C ATOM 826 CG1 ILE A 120 2.502 -2.631 -4.180 1.00 0.00 C ATOM 827 CG2 ILE A 120 3.567 -0.935 -2.668 1.00 0.00 C ATOM 828 CD1 ILE A 120 2.993 -2.238 -5.555 1.00 0.00 C ATOM 0 H ILE A 120 5.549 -1.568 -4.836 1.00 0.00 H new ATOM 0 HA ILE A 120 5.384 -3.273 -2.442 1.00 0.00 H new ATOM 0 HB ILE A 120 3.152 -2.979 -2.183 1.00 0.00 H new ATOM 0 HG12 ILE A 120 2.226 -3.685 -4.197 1.00 0.00 H new ATOM 0 HG13 ILE A 120 1.595 -2.068 -3.960 1.00 0.00 H new ATOM 0 HG21 ILE A 120 2.564 -0.579 -2.435 1.00 0.00 H new ATOM 0 HG22 ILE A 120 4.210 -0.804 -1.797 1.00 0.00 H new ATOM 0 HG23 ILE A 120 3.969 -0.365 -3.505 1.00 0.00 H new ATOM 0 HD11 ILE A 120 2.213 -2.435 -6.290 1.00 0.00 H new ATOM 0 HD12 ILE A 120 3.240 -1.176 -5.564 1.00 0.00 H new ATOM 0 HD13 ILE A 120 3.881 -2.819 -5.804 1.00 0.00 H new ATOM 840 N ASN A 121 4.533 -5.282 -3.800 1.00 0.00 N ATOM 841 CA ASN A 121 4.408 -6.479 -4.627 1.00 0.00 C ATOM 842 C ASN A 121 5.594 -6.617 -5.584 1.00 0.00 C ATOM 843 O ASN A 121 5.471 -7.211 -6.656 1.00 0.00 O ATOM 844 CB ASN A 121 3.108 -6.417 -5.433 1.00 0.00 C ATOM 845 CG ASN A 121 2.856 -7.685 -6.219 1.00 0.00 C ATOM 846 OD1 ASN A 121 2.732 -7.661 -7.443 1.00 0.00 O ATOM 847 ND2 ASN A 121 2.782 -8.804 -5.513 1.00 0.00 N ATOM 0 H ASN A 121 4.374 -5.434 -2.804 1.00 0.00 H new ATOM 0 HA ASN A 121 4.395 -7.347 -3.967 1.00 0.00 H new ATOM 0 HB2 ASN A 121 2.272 -6.240 -4.756 1.00 0.00 H new ATOM 0 HB3 ASN A 121 3.148 -5.570 -6.118 1.00 0.00 H new ATOM 0 HD21 ASN A 121 2.616 -9.694 -5.983 1.00 0.00 H new ATOM 0 HD22 ASN A 121 2.891 -8.776 -4.499 1.00 0.00 H new ATOM 854 N GLY A 122 6.737 -6.057 -5.200 1.00 0.00 N ATOM 855 CA GLY A 122 7.912 -6.124 -6.050 1.00 0.00 C ATOM 856 C GLY A 122 7.814 -5.178 -7.232 1.00 0.00 C ATOM 857 O GLY A 122 8.376 -5.439 -8.296 1.00 0.00 O ATOM 0 H GLY A 122 6.870 -5.560 -4.319 1.00 0.00 H new ATOM 0 HA2 GLY A 122 8.798 -5.881 -5.463 1.00 0.00 H new ATOM 0 HA3 GLY A 122 8.040 -7.144 -6.412 1.00 0.00 H new ATOM 861 N THR A 123 7.093 -4.078 -7.041 1.00 0.00 N ATOM 862 CA THR A 123 6.908 -3.081 -8.091 1.00 0.00 C ATOM 863 C THR A 123 7.447 -1.726 -7.646 1.00 0.00 C ATOM 864 O THR A 123 6.995 -1.169 -6.644 1.00 0.00 O ATOM 865 CB THR A 123 5.420 -2.967 -8.457 1.00 0.00 C ATOM 866 OG1 THR A 123 5.060 -3.965 -9.395 1.00 0.00 O ATOM 867 CG2 THR A 123 5.027 -1.623 -9.049 1.00 0.00 C ATOM 0 H THR A 123 6.624 -3.853 -6.163 1.00 0.00 H new ATOM 0 HA THR A 123 7.464 -3.400 -8.972 1.00 0.00 H new ATOM 0 HB THR A 123 4.891 -3.089 -7.512 1.00 0.00 H new ATOM 0 HG1 THR A 123 4.109 -3.879 -9.616 1.00 0.00 H new ATOM 0 HG21 THR A 123 3.962 -1.625 -9.280 1.00 0.00 H new ATOM 0 HG22 THR A 123 5.241 -0.832 -8.330 1.00 0.00 H new ATOM 0 HG23 THR A 123 5.596 -1.447 -9.962 1.00 0.00 H new ATOM 875 N ASN A 124 8.405 -1.198 -8.401 1.00 0.00 N ATOM 876 CA ASN A 124 8.994 0.096 -8.090 1.00 0.00 C ATOM 877 C ASN A 124 7.947 1.199 -8.208 1.00 0.00 C ATOM 878 O ASN A 124 7.904 1.929 -9.198 1.00 0.00 O ATOM 879 CB ASN A 124 10.175 0.383 -9.022 1.00 0.00 C ATOM 880 CG ASN A 124 11.490 0.490 -8.272 1.00 0.00 C ATOM 881 OD1 ASN A 124 12.439 -0.241 -8.554 1.00 0.00 O ATOM 882 ND2 ASN A 124 11.550 1.404 -7.312 1.00 0.00 N ATOM 0 H ASN A 124 8.789 -1.648 -9.232 1.00 0.00 H new ATOM 0 HA ASN A 124 9.359 0.072 -7.063 1.00 0.00 H new ATOM 0 HB2 ASN A 124 10.248 -0.410 -9.767 1.00 0.00 H new ATOM 0 HB3 ASN A 124 9.991 1.312 -9.562 1.00 0.00 H new ATOM 0 HD21 ASN A 124 12.408 1.522 -6.773 1.00 0.00 H new ATOM 0 HD22 ASN A 124 10.738 1.988 -7.113 1.00 0.00 H new ATOM 889 N VAL A 125 7.098 1.305 -7.191 1.00 0.00 N ATOM 890 CA VAL A 125 6.045 2.305 -7.171 1.00 0.00 C ATOM 891 C VAL A 125 6.611 3.723 -7.134 1.00 0.00 C ATOM 892 O VAL A 125 5.885 4.694 -7.347 1.00 0.00 O ATOM 893 CB VAL A 125 5.110 2.097 -5.966 1.00 0.00 C ATOM 894 CG1 VAL A 125 4.670 0.644 -5.865 1.00 0.00 C ATOM 895 CG2 VAL A 125 5.788 2.542 -4.684 1.00 0.00 C ATOM 0 H VAL A 125 7.122 0.705 -6.367 1.00 0.00 H new ATOM 0 HA VAL A 125 5.477 2.183 -8.093 1.00 0.00 H new ATOM 0 HB VAL A 125 4.221 2.709 -6.116 1.00 0.00 H new ATOM 0 HG11 VAL A 125 4.010 0.523 -5.006 1.00 0.00 H new ATOM 0 HG12 VAL A 125 4.139 0.361 -6.774 1.00 0.00 H new ATOM 0 HG13 VAL A 125 5.546 0.006 -5.743 1.00 0.00 H new ATOM 0 HG21 VAL A 125 5.112 2.388 -3.843 1.00 0.00 H new ATOM 0 HG22 VAL A 125 6.696 1.959 -4.532 1.00 0.00 H new ATOM 0 HG23 VAL A 125 6.043 3.599 -4.755 1.00 0.00 H new ATOM 905 N THR A 126 7.908 3.836 -6.852 1.00 0.00 N ATOM 906 CA THR A 126 8.570 5.134 -6.775 1.00 0.00 C ATOM 907 C THR A 126 8.154 6.045 -7.929 1.00 0.00 C ATOM 908 O THR A 126 7.342 6.954 -7.753 1.00 0.00 O ATOM 909 CB THR A 126 10.088 4.956 -6.771 1.00 0.00 C ATOM 910 OG1 THR A 126 10.490 4.067 -7.799 1.00 0.00 O ATOM 911 CG2 THR A 126 10.623 4.416 -5.463 1.00 0.00 C ATOM 0 H THR A 126 8.521 3.041 -6.673 1.00 0.00 H new ATOM 0 HA THR A 126 8.261 5.608 -5.843 1.00 0.00 H new ATOM 0 HB THR A 126 10.497 5.954 -6.928 1.00 0.00 H new ATOM 0 HG1 THR A 126 11.465 3.967 -7.782 1.00 0.00 H new ATOM 0 HG21 THR A 126 11.706 4.314 -5.528 1.00 0.00 H new ATOM 0 HG22 THR A 126 10.371 5.103 -4.655 1.00 0.00 H new ATOM 0 HG23 THR A 126 10.178 3.442 -5.262 1.00 0.00 H new ATOM 919 N ASN A 127 8.713 5.796 -9.108 1.00 0.00 N ATOM 920 CA ASN A 127 8.398 6.594 -10.288 1.00 0.00 C ATOM 921 C ASN A 127 7.128 6.082 -10.966 1.00 0.00 C ATOM 922 O ASN A 127 7.157 5.651 -12.119 1.00 0.00 O ATOM 923 CB ASN A 127 9.568 6.568 -11.275 1.00 0.00 C ATOM 924 CG ASN A 127 10.790 7.290 -10.741 1.00 0.00 C ATOM 925 OD1 ASN A 127 11.050 8.440 -11.095 1.00 0.00 O ATOM 926 ND2 ASN A 127 11.549 6.615 -9.886 1.00 0.00 N ATOM 0 H ASN A 127 9.387 5.048 -9.272 1.00 0.00 H new ATOM 0 HA ASN A 127 8.228 7.622 -9.968 1.00 0.00 H new ATOM 0 HB2 ASN A 127 9.829 5.533 -11.498 1.00 0.00 H new ATOM 0 HB3 ASN A 127 9.259 7.028 -12.213 1.00 0.00 H new ATOM 0 HD21 ASN A 127 12.386 7.048 -9.495 1.00 0.00 H new ATOM 0 HD22 ASN A 127 11.295 5.663 -9.620 1.00 0.00 H new ATOM 933 N HIS A 128 6.016 6.133 -10.240 1.00 0.00 N ATOM 934 CA HIS A 128 4.734 5.671 -10.764 1.00 0.00 C ATOM 935 C HIS A 128 3.577 6.425 -10.114 1.00 0.00 C ATOM 936 O HIS A 128 3.696 6.910 -8.989 1.00 0.00 O ATOM 937 CB HIS A 128 4.564 4.173 -10.507 1.00 0.00 C ATOM 938 CG HIS A 128 5.105 3.294 -11.593 1.00 0.00 C ATOM 939 ND1 HIS A 128 5.553 3.773 -12.808 1.00 0.00 N ATOM 940 CD2 HIS A 128 5.266 1.951 -11.638 1.00 0.00 C ATOM 941 CE1 HIS A 128 5.964 2.762 -13.551 1.00 0.00 C ATOM 942 NE2 HIS A 128 5.801 1.646 -12.865 1.00 0.00 N ATOM 0 H HIS A 128 5.976 6.490 -9.285 1.00 0.00 H new ATOM 0 HA HIS A 128 4.724 5.861 -11.837 1.00 0.00 H new ATOM 0 HB2 HIS A 128 5.059 3.919 -9.570 1.00 0.00 H new ATOM 0 HB3 HIS A 128 3.504 3.957 -10.376 1.00 0.00 H new ATOM 0 HD1 HIS A 128 5.565 4.754 -13.088 1.00 0.00 H new ATOM 0 HD2 HIS A 128 5.019 1.250 -10.855 1.00 0.00 H new ATOM 0 HE1 HIS A 128 6.366 2.836 -14.551 1.00 0.00 H new ATOM 951 N SER A 129 2.453 6.500 -10.819 1.00 0.00 N ATOM 952 CA SER A 129 1.273 7.175 -10.294 1.00 0.00 C ATOM 953 C SER A 129 0.563 6.277 -9.297 1.00 0.00 C ATOM 954 O SER A 129 0.583 5.057 -9.431 1.00 0.00 O ATOM 955 CB SER A 129 0.306 7.538 -11.413 1.00 0.00 C ATOM 956 OG SER A 129 0.984 8.122 -12.512 1.00 0.00 O ATOM 0 H SER A 129 2.335 6.103 -11.751 1.00 0.00 H new ATOM 0 HA SER A 129 1.602 8.091 -9.802 1.00 0.00 H new ATOM 0 HB2 SER A 129 -0.223 6.644 -11.743 1.00 0.00 H new ATOM 0 HB3 SER A 129 -0.445 8.232 -11.036 1.00 0.00 H new ATOM 0 HG SER A 129 0.338 8.343 -13.215 1.00 0.00 H new ATOM 962 N VAL A 130 -0.063 6.877 -8.298 1.00 0.00 N ATOM 963 CA VAL A 130 -0.765 6.106 -7.288 1.00 0.00 C ATOM 964 C VAL A 130 -1.872 5.254 -7.902 1.00 0.00 C ATOM 965 O VAL A 130 -1.970 4.060 -7.620 1.00 0.00 O ATOM 966 CB VAL A 130 -1.348 7.009 -6.191 1.00 0.00 C ATOM 967 CG1 VAL A 130 -2.293 8.041 -6.788 1.00 0.00 C ATOM 968 CG2 VAL A 130 -2.052 6.182 -5.124 1.00 0.00 C ATOM 0 H VAL A 130 -0.099 7.888 -8.166 1.00 0.00 H new ATOM 0 HA VAL A 130 -0.029 5.442 -6.834 1.00 0.00 H new ATOM 0 HB VAL A 130 -0.523 7.540 -5.715 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -2.694 8.670 -5.993 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -1.751 8.661 -7.502 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -3.112 7.533 -7.297 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -2.456 6.844 -4.358 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -2.864 5.616 -5.580 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.340 5.493 -4.669 1.00 0.00 H new ATOM 978 N ASP A 131 -2.697 5.863 -8.748 1.00 0.00 N ATOM 979 CA ASP A 131 -3.783 5.136 -9.398 1.00 0.00 C ATOM 980 C ASP A 131 -3.247 3.879 -10.071 1.00 0.00 C ATOM 981 O ASP A 131 -3.934 2.859 -10.150 1.00 0.00 O ATOM 982 CB ASP A 131 -4.485 6.025 -10.425 1.00 0.00 C ATOM 983 CG ASP A 131 -5.813 5.450 -10.877 1.00 0.00 C ATOM 984 OD1 ASP A 131 -5.895 4.216 -11.056 1.00 0.00 O ATOM 985 OD2 ASP A 131 -6.770 6.232 -11.052 1.00 0.00 O ATOM 0 H ASP A 131 -2.636 6.850 -8.998 1.00 0.00 H new ATOM 0 HA ASP A 131 -4.508 4.846 -8.637 1.00 0.00 H new ATOM 0 HB2 ASP A 131 -4.648 7.013 -9.995 1.00 0.00 H new ATOM 0 HB3 ASP A 131 -3.836 6.157 -11.291 1.00 0.00 H new ATOM 990 N GLN A 132 -2.008 3.957 -10.543 1.00 0.00 N ATOM 991 CA GLN A 132 -1.371 2.825 -11.195 1.00 0.00 C ATOM 992 C GLN A 132 -1.099 1.718 -10.183 1.00 0.00 C ATOM 993 O GLN A 132 -1.392 0.551 -10.438 1.00 0.00 O ATOM 994 CB GLN A 132 -0.063 3.253 -11.866 1.00 0.00 C ATOM 995 CG GLN A 132 -0.243 4.344 -12.908 1.00 0.00 C ATOM 996 CD GLN A 132 -0.632 3.792 -14.267 1.00 0.00 C ATOM 997 OE1 GLN A 132 -0.920 2.604 -14.408 1.00 0.00 O ATOM 998 NE2 GLN A 132 -0.642 4.656 -15.275 1.00 0.00 N ATOM 0 H GLN A 132 -1.427 4.793 -10.485 1.00 0.00 H new ATOM 0 HA GLN A 132 -2.047 2.447 -11.962 1.00 0.00 H new ATOM 0 HB2 GLN A 132 0.630 3.603 -11.101 1.00 0.00 H new ATOM 0 HB3 GLN A 132 0.395 2.384 -12.338 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -1.009 5.042 -12.570 1.00 0.00 H new ATOM 0 HG3 GLN A 132 0.684 4.909 -13.001 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -0.396 5.632 -15.112 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -0.896 4.343 -16.212 1.00 0.00 H new ATOM 1007 N LEU A 133 -0.539 2.092 -9.033 1.00 0.00 N ATOM 1008 CA LEU A 133 -0.235 1.120 -7.989 1.00 0.00 C ATOM 1009 C LEU A 133 -1.505 0.525 -7.409 1.00 0.00 C ATOM 1010 O LEU A 133 -1.619 -0.691 -7.280 1.00 0.00 O ATOM 1011 CB LEU A 133 0.586 1.746 -6.874 1.00 0.00 C ATOM 1012 CG LEU A 133 2.025 2.081 -7.236 1.00 0.00 C ATOM 1013 CD1 LEU A 133 2.662 0.964 -8.054 1.00 0.00 C ATOM 1014 CD2 LEU A 133 2.056 3.382 -7.994 1.00 0.00 C ATOM 0 H LEU A 133 -0.289 3.054 -8.804 1.00 0.00 H new ATOM 0 HA LEU A 133 0.350 0.325 -8.452 1.00 0.00 H new ATOM 0 HB2 LEU A 133 0.089 2.659 -6.548 1.00 0.00 H new ATOM 0 HB3 LEU A 133 0.592 1.065 -6.023 1.00 0.00 H new ATOM 0 HG LEU A 133 2.605 2.183 -6.319 1.00 0.00 H new ATOM 0 HD11 LEU A 133 3.690 1.232 -8.298 1.00 0.00 H new ATOM 0 HD12 LEU A 133 2.655 0.040 -7.476 1.00 0.00 H new ATOM 0 HD13 LEU A 133 2.097 0.820 -8.975 1.00 0.00 H new ATOM 0 HD21 LEU A 133 3.086 3.626 -8.256 1.00 0.00 H new ATOM 0 HD22 LEU A 133 1.463 3.287 -8.904 1.00 0.00 H new ATOM 0 HD23 LEU A 133 1.642 4.175 -7.372 1.00 0.00 H new ATOM 1026 N GLN A 134 -2.466 1.385 -7.064 1.00 0.00 N ATOM 1027 CA GLN A 134 -3.734 0.915 -6.509 1.00 0.00 C ATOM 1028 C GLN A 134 -4.247 -0.244 -7.350 1.00 0.00 C ATOM 1029 O GLN A 134 -4.549 -1.325 -6.837 1.00 0.00 O ATOM 1030 CB GLN A 134 -4.764 2.049 -6.473 1.00 0.00 C ATOM 1031 CG GLN A 134 -4.565 3.023 -5.318 1.00 0.00 C ATOM 1032 CD GLN A 134 -4.405 2.325 -3.981 1.00 0.00 C ATOM 1033 OE1 GLN A 134 -5.101 1.352 -3.689 1.00 0.00 O ATOM 1034 NE2 GLN A 134 -3.486 2.820 -3.161 1.00 0.00 N ATOM 0 H GLN A 134 -2.391 2.398 -7.158 1.00 0.00 H new ATOM 0 HA GLN A 134 -3.574 0.578 -5.485 1.00 0.00 H new ATOM 0 HB2 GLN A 134 -4.718 2.600 -7.413 1.00 0.00 H new ATOM 0 HB3 GLN A 134 -5.763 1.618 -6.405 1.00 0.00 H new ATOM 0 HG2 GLN A 134 -3.683 3.634 -5.512 1.00 0.00 H new ATOM 0 HG3 GLN A 134 -5.417 3.701 -5.269 1.00 0.00 H new ATOM 0 HE21 GLN A 134 -2.932 3.628 -3.444 1.00 0.00 H new ATOM 0 HE22 GLN A 134 -3.334 2.392 -2.248 1.00 0.00 H new ATOM 1043 N LYS A 135 -4.292 -0.024 -8.659 1.00 0.00 N ATOM 1044 CA LYS A 135 -4.713 -1.063 -9.576 1.00 0.00 C ATOM 1045 C LYS A 135 -3.619 -2.123 -9.666 1.00 0.00 C ATOM 1046 O LYS A 135 -3.902 -3.309 -9.829 1.00 0.00 O ATOM 1047 CB LYS A 135 -5.013 -0.477 -10.957 1.00 0.00 C ATOM 1048 CG LYS A 135 -5.277 -1.532 -12.015 1.00 0.00 C ATOM 1049 CD LYS A 135 -4.024 -1.825 -12.821 1.00 0.00 C ATOM 1050 CE LYS A 135 -4.299 -2.807 -13.947 1.00 0.00 C ATOM 1051 NZ LYS A 135 -5.136 -2.204 -15.020 1.00 0.00 N ATOM 0 H LYS A 135 -4.043 0.860 -9.102 1.00 0.00 H new ATOM 0 HA LYS A 135 -5.630 -1.521 -9.205 1.00 0.00 H new ATOM 0 HB2 LYS A 135 -5.880 0.179 -10.884 1.00 0.00 H new ATOM 0 HB3 LYS A 135 -4.172 0.140 -11.272 1.00 0.00 H new ATOM 0 HG2 LYS A 135 -5.630 -2.447 -11.540 1.00 0.00 H new ATOM 0 HG3 LYS A 135 -6.070 -1.193 -12.681 1.00 0.00 H new ATOM 0 HD2 LYS A 135 -3.632 -0.896 -13.235 1.00 0.00 H new ATOM 0 HD3 LYS A 135 -3.255 -2.231 -12.164 1.00 0.00 H new ATOM 0 HE2 LYS A 135 -3.354 -3.146 -14.372 1.00 0.00 H new ATOM 0 HE3 LYS A 135 -4.802 -3.687 -13.546 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 -5.160 -2.842 -15.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 -6.103 -2.059 -14.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 -4.731 -1.289 -15.304 1.00 0.00 H new ATOM 1065 N ALA A 136 -2.363 -1.684 -9.532 1.00 0.00 N ATOM 1066 CA ALA A 136 -1.226 -2.598 -9.569 1.00 0.00 C ATOM 1067 C ALA A 136 -1.349 -3.632 -8.458 1.00 0.00 C ATOM 1068 O ALA A 136 -0.901 -4.770 -8.596 1.00 0.00 O ATOM 1069 CB ALA A 136 0.079 -1.833 -9.429 1.00 0.00 C ATOM 0 H ALA A 136 -2.113 -0.704 -9.398 1.00 0.00 H new ATOM 0 HA ALA A 136 -1.225 -3.110 -10.531 1.00 0.00 H new ATOM 0 HB1 ALA A 136 0.915 -2.532 -9.459 1.00 0.00 H new ATOM 0 HB2 ALA A 136 0.172 -1.120 -10.248 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.087 -1.298 -8.479 1.00 0.00 H new ATOM 1075 N MET A 137 -1.980 -3.227 -7.362 1.00 0.00 N ATOM 1076 CA MET A 137 -2.193 -4.116 -6.234 1.00 0.00 C ATOM 1077 C MET A 137 -3.265 -5.124 -6.611 1.00 0.00 C ATOM 1078 O MET A 137 -3.095 -6.330 -6.440 1.00 0.00 O ATOM 1079 CB MET A 137 -2.619 -3.325 -4.995 1.00 0.00 C ATOM 1080 CG MET A 137 -1.593 -2.298 -4.546 1.00 0.00 C ATOM 1081 SD MET A 137 -1.771 -1.851 -2.809 1.00 0.00 S ATOM 1082 CE MET A 137 -3.465 -1.269 -2.782 1.00 0.00 C ATOM 0 H MET A 137 -2.352 -2.286 -7.234 1.00 0.00 H new ATOM 0 HA MET A 137 -1.264 -4.633 -5.995 1.00 0.00 H new ATOM 0 HB2 MET A 137 -3.561 -2.818 -5.204 1.00 0.00 H new ATOM 0 HB3 MET A 137 -2.806 -4.021 -4.177 1.00 0.00 H new ATOM 0 HG2 MET A 137 -0.591 -2.693 -4.714 1.00 0.00 H new ATOM 0 HG3 MET A 137 -1.689 -1.402 -5.159 1.00 0.00 H new ATOM 0 HE1 MET A 137 -3.491 -0.240 -2.423 1.00 0.00 H new ATOM 0 HE2 MET A 137 -3.881 -1.313 -3.789 1.00 0.00 H new ATOM 0 HE3 MET A 137 -4.056 -1.899 -2.117 1.00 0.00 H new ATOM 1092 N LYS A 138 -4.360 -4.610 -7.165 1.00 0.00 N ATOM 1093 CA LYS A 138 -5.455 -5.457 -7.617 1.00 0.00 C ATOM 1094 C LYS A 138 -4.979 -6.333 -8.773 1.00 0.00 C ATOM 1095 O LYS A 138 -5.530 -7.404 -9.029 1.00 0.00 O ATOM 1096 CB LYS A 138 -6.642 -4.601 -8.067 1.00 0.00 C ATOM 1097 CG LYS A 138 -7.923 -5.394 -8.268 1.00 0.00 C ATOM 1098 CD LYS A 138 -8.443 -5.268 -9.692 1.00 0.00 C ATOM 1099 CE LYS A 138 -9.825 -5.886 -9.837 1.00 0.00 C ATOM 1100 NZ LYS A 138 -9.971 -6.628 -11.120 1.00 0.00 N ATOM 0 H LYS A 138 -4.511 -3.612 -7.311 1.00 0.00 H new ATOM 0 HA LYS A 138 -5.777 -6.090 -6.790 1.00 0.00 H new ATOM 0 HB2 LYS A 138 -6.819 -3.822 -7.325 1.00 0.00 H new ATOM 0 HB3 LYS A 138 -6.385 -4.100 -9.000 1.00 0.00 H new ATOM 0 HG2 LYS A 138 -7.741 -6.444 -8.038 1.00 0.00 H new ATOM 0 HG3 LYS A 138 -8.683 -5.042 -7.570 1.00 0.00 H new ATOM 0 HD2 LYS A 138 -8.482 -4.216 -9.974 1.00 0.00 H new ATOM 0 HD3 LYS A 138 -7.751 -5.757 -10.378 1.00 0.00 H new ATOM 0 HE2 LYS A 138 -10.009 -6.564 -9.003 1.00 0.00 H new ATOM 0 HE3 LYS A 138 -10.580 -5.102 -9.783 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 -10.927 -7.034 -11.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 -9.821 -5.977 -11.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 -9.267 -7.393 -11.161 1.00 0.00 H new ATOM 1114 N GLU A 139 -3.944 -5.858 -9.463 1.00 0.00 N ATOM 1115 CA GLU A 139 -3.364 -6.572 -10.592 1.00 0.00 C ATOM 1116 C GLU A 139 -2.890 -7.961 -10.176 1.00 0.00 C ATOM 1117 O GLU A 139 -3.384 -8.974 -10.672 1.00 0.00 O ATOM 1118 CB GLU A 139 -2.192 -5.769 -11.158 1.00 0.00 C ATOM 1119 CG GLU A 139 -2.478 -5.145 -12.511 1.00 0.00 C ATOM 1120 CD GLU A 139 -1.266 -5.143 -13.421 1.00 0.00 C ATOM 1121 OE1 GLU A 139 -0.141 -4.960 -12.910 1.00 0.00 O ATOM 1122 OE2 GLU A 139 -1.440 -5.323 -14.644 1.00 0.00 O ATOM 0 H GLU A 139 -3.487 -4.970 -9.254 1.00 0.00 H new ATOM 0 HA GLU A 139 -4.131 -6.690 -11.358 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -1.929 -4.981 -10.453 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -1.324 -6.422 -11.245 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -3.289 -5.690 -12.994 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -2.822 -4.121 -12.369 1.00 0.00 H new ATOM 1129 N THR A 140 -1.923 -7.996 -9.264 1.00 0.00 N ATOM 1130 CA THR A 140 -1.365 -9.253 -8.775 1.00 0.00 C ATOM 1131 C THR A 140 -2.460 -10.188 -8.270 1.00 0.00 C ATOM 1132 O THR A 140 -3.570 -9.753 -7.964 1.00 0.00 O ATOM 1133 CB THR A 140 -0.356 -8.983 -7.658 1.00 0.00 C ATOM 1134 OG1 THR A 140 0.292 -7.740 -7.862 1.00 0.00 O ATOM 1135 CG2 THR A 140 0.714 -10.046 -7.547 1.00 0.00 C ATOM 0 H THR A 140 -1.507 -7.163 -8.847 1.00 0.00 H new ATOM 0 HA THR A 140 -0.860 -9.741 -9.609 1.00 0.00 H new ATOM 0 HB THR A 140 -0.937 -8.981 -6.736 1.00 0.00 H new ATOM 0 HG1 THR A 140 1.243 -7.893 -8.044 1.00 0.00 H new ATOM 0 HG21 THR A 140 1.396 -9.792 -6.735 1.00 0.00 H new ATOM 0 HG22 THR A 140 0.249 -11.010 -7.342 1.00 0.00 H new ATOM 0 HG23 THR A 140 1.269 -10.102 -8.483 1.00 0.00 H new ATOM 1143 N LYS A 141 -2.137 -11.476 -8.190 1.00 0.00 N ATOM 1144 CA LYS A 141 -3.088 -12.482 -7.727 1.00 0.00 C ATOM 1145 C LYS A 141 -3.729 -12.074 -6.402 1.00 0.00 C ATOM 1146 O LYS A 141 -4.954 -12.017 -6.289 1.00 0.00 O ATOM 1147 CB LYS A 141 -2.397 -13.841 -7.575 1.00 0.00 C ATOM 1148 CG LYS A 141 -1.006 -13.761 -6.959 1.00 0.00 C ATOM 1149 CD LYS A 141 0.039 -14.403 -7.856 1.00 0.00 C ATOM 1150 CE LYS A 141 1.390 -13.718 -7.716 1.00 0.00 C ATOM 1151 NZ LYS A 141 2.227 -13.886 -8.936 1.00 0.00 N ATOM 0 H LYS A 141 -1.221 -11.848 -8.441 1.00 0.00 H new ATOM 0 HA LYS A 141 -3.876 -12.562 -8.476 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -3.020 -14.487 -6.957 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -2.323 -14.312 -8.555 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -0.744 -12.718 -6.783 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -1.008 -14.257 -5.988 1.00 0.00 H new ATOM 0 HD2 LYS A 141 0.137 -15.459 -7.604 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -0.290 -14.352 -8.894 1.00 0.00 H new ATOM 0 HE2 LYS A 141 1.240 -12.656 -7.522 1.00 0.00 H new ATOM 0 HE3 LYS A 141 1.917 -14.128 -6.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 3.139 -13.405 -8.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 2.392 -14.898 -9.107 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 1.736 -13.472 -9.754 1.00 0.00 H new ATOM 1165 N GLY A 142 -2.899 -11.790 -5.401 1.00 0.00 N ATOM 1166 CA GLY A 142 -3.419 -11.394 -4.105 1.00 0.00 C ATOM 1167 C GLY A 142 -2.329 -11.013 -3.121 1.00 0.00 C ATOM 1168 O GLY A 142 -2.368 -9.934 -2.533 1.00 0.00 O ATOM 0 H GLY A 142 -1.882 -11.827 -5.464 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -4.096 -10.550 -4.234 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -4.006 -12.213 -3.689 1.00 0.00 H new ATOM 1172 N MET A 143 -1.361 -11.902 -2.932 1.00 0.00 N ATOM 1173 CA MET A 143 -0.264 -11.651 -2.003 1.00 0.00 C ATOM 1174 C MET A 143 0.555 -10.436 -2.431 1.00 0.00 C ATOM 1175 O MET A 143 1.151 -10.429 -3.508 1.00 0.00 O ATOM 1176 CB MET A 143 0.641 -12.881 -1.906 1.00 0.00 C ATOM 1177 CG MET A 143 1.230 -13.310 -3.240 1.00 0.00 C ATOM 1178 SD MET A 143 1.484 -15.092 -3.345 1.00 0.00 S ATOM 1179 CE MET A 143 2.690 -15.186 -4.665 1.00 0.00 C ATOM 0 H MET A 143 -1.313 -12.802 -3.409 1.00 0.00 H new ATOM 0 HA MET A 143 -0.696 -11.445 -1.024 1.00 0.00 H new ATOM 0 HB2 MET A 143 1.453 -12.670 -1.211 1.00 0.00 H new ATOM 0 HB3 MET A 143 0.070 -13.710 -1.487 1.00 0.00 H new ATOM 0 HG2 MET A 143 0.566 -12.993 -4.045 1.00 0.00 H new ATOM 0 HG3 MET A 143 2.182 -12.801 -3.393 1.00 0.00 H new ATOM 0 HE1 MET A 143 2.278 -15.761 -5.494 1.00 0.00 H new ATOM 0 HE2 MET A 143 2.935 -14.180 -5.007 1.00 0.00 H new ATOM 0 HE3 MET A 143 3.593 -15.675 -4.299 1.00 0.00 H new ATOM 1189 N ILE A 144 0.589 -9.412 -1.579 1.00 0.00 N ATOM 1190 CA ILE A 144 1.348 -8.202 -1.879 1.00 0.00 C ATOM 1191 C ILE A 144 2.313 -7.852 -0.761 1.00 0.00 C ATOM 1192 O ILE A 144 1.999 -7.992 0.420 1.00 0.00 O ATOM 1193 CB ILE A 144 0.437 -6.983 -2.128 1.00 0.00 C ATOM 1194 CG1 ILE A 144 -0.624 -7.315 -3.173 1.00 0.00 C ATOM 1195 CG2 ILE A 144 1.260 -5.780 -2.568 1.00 0.00 C ATOM 1196 CD1 ILE A 144 -0.053 -7.888 -4.452 1.00 0.00 C ATOM 0 H ILE A 144 0.103 -9.397 -0.682 1.00 0.00 H new ATOM 0 HA ILE A 144 1.902 -8.426 -2.790 1.00 0.00 H new ATOM 0 HB ILE A 144 -0.065 -6.732 -1.193 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.330 -8.028 -2.748 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -1.186 -6.411 -3.408 1.00 0.00 H new ATOM 0 HG21 ILE A 144 0.599 -4.930 -2.739 1.00 0.00 H new ATOM 0 HG22 ILE A 144 1.981 -5.529 -1.790 1.00 0.00 H new ATOM 0 HG23 ILE A 144 1.789 -6.019 -3.490 1.00 0.00 H new ATOM 0 HD11 ILE A 144 -0.863 -8.100 -5.149 1.00 0.00 H new ATOM 0 HD12 ILE A 144 0.631 -7.167 -4.900 1.00 0.00 H new ATOM 0 HD13 ILE A 144 0.485 -8.810 -4.229 1.00 0.00 H new ATOM 1208 N SER A 145 3.478 -7.369 -1.163 1.00 0.00 N ATOM 1209 CA SER A 145 4.524 -6.952 -0.237 1.00 0.00 C ATOM 1210 C SER A 145 4.793 -5.464 -0.428 1.00 0.00 C ATOM 1211 O SER A 145 5.476 -5.069 -1.371 1.00 0.00 O ATOM 1212 CB SER A 145 5.801 -7.753 -0.487 1.00 0.00 C ATOM 1213 OG SER A 145 5.915 -8.833 0.424 1.00 0.00 O ATOM 0 H SER A 145 3.728 -7.254 -2.145 1.00 0.00 H new ATOM 0 HA SER A 145 4.198 -7.136 0.787 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.801 -8.134 -1.508 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.668 -7.100 -0.391 1.00 0.00 H new ATOM 0 HG SER A 145 6.740 -9.330 0.241 1.00 0.00 H new ATOM 1219 N LEU A 146 4.232 -4.642 0.451 1.00 0.00 N ATOM 1220 CA LEU A 146 4.389 -3.192 0.352 1.00 0.00 C ATOM 1221 C LEU A 146 5.585 -2.702 1.146 1.00 0.00 C ATOM 1222 O LEU A 146 5.656 -2.887 2.357 1.00 0.00 O ATOM 1223 CB LEU A 146 3.139 -2.482 0.872 1.00 0.00 C ATOM 1224 CG LEU A 146 1.809 -3.022 0.345 1.00 0.00 C ATOM 1225 CD1 LEU A 146 0.796 -3.131 1.475 1.00 0.00 C ATOM 1226 CD2 LEU A 146 1.279 -2.131 -0.770 1.00 0.00 C ATOM 0 H LEU A 146 3.665 -4.952 1.240 1.00 0.00 H new ATOM 0 HA LEU A 146 4.544 -2.961 -0.702 1.00 0.00 H new ATOM 0 HB2 LEU A 146 3.132 -2.546 1.960 1.00 0.00 H new ATOM 0 HB3 LEU A 146 3.209 -1.425 0.616 1.00 0.00 H new ATOM 0 HG LEU A 146 1.975 -4.019 -0.063 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -0.145 -3.517 1.084 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.176 -3.808 2.240 1.00 0.00 H new ATOM 0 HD13 LEU A 146 0.631 -2.146 1.912 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.332 -2.529 -1.134 1.00 0.00 H new ATOM 0 HD22 LEU A 146 1.126 -1.122 -0.388 1.00 0.00 H new ATOM 0 HD23 LEU A 146 2.000 -2.104 -1.587 1.00 0.00 H new ATOM 1238 N LYS A 147 6.510 -2.051 0.453 1.00 0.00 N ATOM 1239 CA LYS A 147 7.698 -1.508 1.094 1.00 0.00 C ATOM 1240 C LYS A 147 7.421 -0.095 1.587 1.00 0.00 C ATOM 1241 O LYS A 147 7.140 0.804 0.794 1.00 0.00 O ATOM 1242 CB LYS A 147 8.884 -1.505 0.130 1.00 0.00 C ATOM 1243 CG LYS A 147 9.293 -2.892 -0.336 1.00 0.00 C ATOM 1244 CD LYS A 147 10.797 -3.094 -0.239 1.00 0.00 C ATOM 1245 CE LYS A 147 11.142 -4.505 0.210 1.00 0.00 C ATOM 1246 NZ LYS A 147 11.454 -5.393 -0.944 1.00 0.00 N ATOM 0 H LYS A 147 6.460 -1.887 -0.552 1.00 0.00 H new ATOM 0 HA LYS A 147 7.951 -2.142 1.944 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.633 -0.898 -0.740 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.735 -1.028 0.616 1.00 0.00 H new ATOM 0 HG2 LYS A 147 8.785 -3.644 0.268 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.971 -3.040 -1.367 1.00 0.00 H new ATOM 0 HD2 LYS A 147 11.255 -2.897 -1.208 1.00 0.00 H new ATOM 0 HD3 LYS A 147 11.217 -2.374 0.464 1.00 0.00 H new ATOM 0 HE2 LYS A 147 11.997 -4.473 0.885 1.00 0.00 H new ATOM 0 HE3 LYS A 147 10.307 -4.921 0.773 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 11.684 -6.346 -0.597 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 10.629 -5.444 -1.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 12.267 -5.010 -1.467 1.00 0.00 H new ATOM 1260 N VAL A 148 7.484 0.096 2.898 1.00 0.00 N ATOM 1261 CA VAL A 148 7.221 1.399 3.489 1.00 0.00 C ATOM 1262 C VAL A 148 8.361 1.833 4.397 1.00 0.00 C ATOM 1263 O VAL A 148 9.145 1.009 4.868 1.00 0.00 O ATOM 1264 CB VAL A 148 5.911 1.397 4.302 1.00 0.00 C ATOM 1265 CG1 VAL A 148 5.289 2.783 4.314 1.00 0.00 C ATOM 1266 CG2 VAL A 148 4.930 0.364 3.759 1.00 0.00 C ATOM 0 H VAL A 148 7.715 -0.635 3.571 1.00 0.00 H new ATOM 0 HA VAL A 148 7.128 2.103 2.662 1.00 0.00 H new ATOM 0 HB VAL A 148 6.149 1.120 5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 148 4.365 2.762 4.892 1.00 0.00 H new ATOM 0 HG12 VAL A 148 5.985 3.490 4.766 1.00 0.00 H new ATOM 0 HG13 VAL A 148 5.070 3.092 3.292 1.00 0.00 H new ATOM 0 HG21 VAL A 148 4.015 0.384 4.351 1.00 0.00 H new ATOM 0 HG22 VAL A 148 4.695 0.596 2.720 1.00 0.00 H new ATOM 0 HG23 VAL A 148 5.377 -0.628 3.817 1.00 0.00 H new ATOM 1276 N ILE A 149 8.445 3.134 4.643 1.00 0.00 N ATOM 1277 CA ILE A 149 9.485 3.682 5.498 1.00 0.00 C ATOM 1278 C ILE A 149 8.904 4.124 6.841 1.00 0.00 C ATOM 1279 O ILE A 149 7.785 4.632 6.905 1.00 0.00 O ATOM 1280 CB ILE A 149 10.205 4.867 4.807 1.00 0.00 C ATOM 1281 CG1 ILE A 149 11.409 4.352 4.014 1.00 0.00 C ATOM 1282 CG2 ILE A 149 10.644 5.925 5.814 1.00 0.00 C ATOM 1283 CD1 ILE A 149 11.140 4.214 2.533 1.00 0.00 C ATOM 0 H ILE A 149 7.803 3.829 4.261 1.00 0.00 H new ATOM 0 HA ILE A 149 10.218 2.896 5.679 1.00 0.00 H new ATOM 0 HB ILE A 149 9.498 5.340 4.125 1.00 0.00 H new ATOM 0 HG12 ILE A 149 12.249 5.031 4.161 1.00 0.00 H new ATOM 0 HG13 ILE A 149 11.709 3.383 4.413 1.00 0.00 H new ATOM 0 HG21 ILE A 149 11.145 6.740 5.291 1.00 0.00 H new ATOM 0 HG22 ILE A 149 9.771 6.313 6.338 1.00 0.00 H new ATOM 0 HG23 ILE A 149 11.331 5.479 6.534 1.00 0.00 H new ATOM 0 HD11 ILE A 149 12.036 3.845 2.033 1.00 0.00 H new ATOM 0 HD12 ILE A 149 10.321 3.512 2.376 1.00 0.00 H new ATOM 0 HD13 ILE A 149 10.869 5.186 2.120 1.00 0.00 H new ATOM 1295 N PRO A 150 9.662 3.936 7.935 1.00 0.00 N ATOM 1296 CA PRO A 150 9.224 4.314 9.282 1.00 0.00 C ATOM 1297 C PRO A 150 8.691 5.741 9.335 1.00 0.00 C ATOM 1298 O PRO A 150 9.303 6.665 8.800 1.00 0.00 O ATOM 1299 CB PRO A 150 10.496 4.182 10.138 1.00 0.00 C ATOM 1300 CG PRO A 150 11.617 3.970 9.171 1.00 0.00 C ATOM 1301 CD PRO A 150 11.004 3.342 7.954 1.00 0.00 C ATOM 0 HA PRO A 150 8.403 3.687 9.629 1.00 0.00 H new ATOM 0 HB2 PRO A 150 10.660 5.078 10.736 1.00 0.00 H new ATOM 0 HB3 PRO A 150 10.415 3.346 10.832 1.00 0.00 H new ATOM 0 HG2 PRO A 150 12.100 4.915 8.921 1.00 0.00 H new ATOM 0 HG3 PRO A 150 12.384 3.324 9.599 1.00 0.00 H new ATOM 0 HD2 PRO A 150 11.565 3.577 7.049 1.00 0.00 H new ATOM 0 HD3 PRO A 150 10.966 2.256 8.033 1.00 0.00 H new ATOM 1309 N ASN A 151 7.541 5.911 9.981 1.00 0.00 N ATOM 1310 CA ASN A 151 6.919 7.224 10.105 1.00 0.00 C ATOM 1311 C ASN A 151 7.807 8.176 10.901 1.00 0.00 C ATOM 1312 O ASN A 151 7.591 8.394 12.093 1.00 0.00 O ATOM 1313 CB ASN A 151 5.551 7.102 10.779 1.00 0.00 C ATOM 1314 CG ASN A 151 5.625 6.396 12.119 1.00 0.00 C ATOM 1315 OD1 ASN A 151 5.806 7.030 13.158 1.00 0.00 O ATOM 1316 ND2 ASN A 151 5.487 5.076 12.100 1.00 0.00 N ATOM 0 H ASN A 151 7.021 5.155 10.427 1.00 0.00 H new ATOM 0 HA ASN A 151 6.788 7.631 9.102 1.00 0.00 H new ATOM 0 HB2 ASN A 151 5.128 8.097 10.919 1.00 0.00 H new ATOM 0 HB3 ASN A 151 4.873 6.557 10.122 1.00 0.00 H new ATOM 0 HD21 ASN A 151 5.529 4.546 12.971 1.00 0.00 H new ATOM 0 HD22 ASN A 151 5.338 4.591 11.215 1.00 0.00 H new