USER MOD reduce.3.24.130724 H: found=0, std=0, add=981, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 978 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 143 THR OG1 : rot -15:sc= -0.0128 USER MOD Set 1.2: A 148 GLN : amide:sc= -6.65! C(o=-8.5!,f=-12!) USER MOD Set 1.3: A 149 ASN : amide:sc= -1.8 K(o=-8.5,f=-14!) USER MOD Single : A 80 SER OG : rot 180:sc= -0.0199 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc=-0.00819 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 CYS SG : rot 57:sc= 1.23 USER MOD Single : A 110 THR OG1 : rot 180:sc= 0 USER MOD Single : A 114 SER OG : rot 64:sc= 1.11 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 ASN : amide:sc= 0.0841 X(o=0.084,f=0) USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -95:sc= 1.14 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot 100:sc= -0.843 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 151 HIS :FLIP no HD1:sc= -1.13 F(o=-2.6!,f=-1.1) USER MOD Single : A 152 MET CE :methyl -171:sc= -1.23 (180deg=-1.37) USER MOD Single : A 157 GLN :FLIP amide:sc= -0.655 F(o=-2!,f=-0.66) USER MOD Single : A 159 SER OG : rot 180:sc= 0 USER MOD Single : A 162 HIS :FLIP no HD1:sc= -0.212 F(o=-0.82,f=-0.21) USER MOD Single : A 163 MET CE :methyl 175:sc= -1.41 (180deg=-1.49) USER MOD Single : A 165 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 168 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 169 SER OG : rot 180:sc= 0 USER MOD Single : A 170 GLN : amide:sc= -1.06 X(o=-1.1,f=-1.2) USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : A 172 THR OG1 : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= -1.36 K(o=-1.4,f=-5.4!) USER MOD Single : A 183 GLN : amide:sc= -0.143 X(o=-0.14,f=0.16) USER MOD Single : A 185 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 187 ASN : amide:sc= -1.18 K(o=-1.2,f=-3.5!) USER MOD Single : A 195 GLN : amide:sc= -1.02 K(o=-1,f=-5.5!) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 205 SER OG : rot 180:sc= 0 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 79 3.781 -22.433 -5.512 1.00 0.00 N ATOM 2 CA GLY A 79 2.389 -22.795 -5.317 1.00 0.00 C ATOM 3 C GLY A 79 2.139 -23.429 -3.963 1.00 0.00 C ATOM 4 O GLY A 79 2.544 -22.890 -2.933 1.00 0.00 O ATOM 0 HA2 GLY A 79 1.768 -21.905 -5.418 1.00 0.00 H new ATOM 0 HA3 GLY A 79 2.084 -23.488 -6.101 1.00 0.00 H new ATOM 8 N SER A 80 1.469 -24.577 -3.964 1.00 0.00 N ATOM 9 CA SER A 80 1.161 -25.283 -2.725 1.00 0.00 C ATOM 10 C SER A 80 2.380 -26.046 -2.217 1.00 0.00 C ATOM 11 O SER A 80 2.656 -26.069 -1.018 1.00 0.00 O ATOM 12 CB SER A 80 -0.006 -26.248 -2.941 1.00 0.00 C ATOM 13 OG SER A 80 0.356 -27.299 -3.820 1.00 0.00 O ATOM 0 H SER A 80 1.129 -25.038 -4.808 1.00 0.00 H new ATOM 0 HA SER A 80 0.879 -24.544 -1.975 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.321 -26.663 -1.983 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.859 -25.706 -3.349 1.00 0.00 H new ATOM 0 HG SER A 80 -0.407 -27.903 -3.940 1.00 0.00 H new ATOM 19 N SER A 81 3.106 -26.671 -3.139 1.00 0.00 N ATOM 20 CA SER A 81 4.294 -27.439 -2.785 1.00 0.00 C ATOM 21 C SER A 81 5.538 -26.556 -2.807 1.00 0.00 C ATOM 22 O SER A 81 6.148 -26.351 -3.855 1.00 0.00 O ATOM 23 CB SER A 81 4.472 -28.615 -3.748 1.00 0.00 C ATOM 24 OG SER A 81 5.558 -29.436 -3.355 1.00 0.00 O ATOM 0 H SER A 81 2.892 -26.660 -4.136 1.00 0.00 H new ATOM 0 HA SER A 81 4.161 -27.823 -1.774 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.557 -29.207 -3.778 1.00 0.00 H new ATOM 0 HB3 SER A 81 4.642 -28.240 -4.757 1.00 0.00 H new ATOM 0 HG SER A 81 5.650 -30.181 -3.985 1.00 0.00 H new ATOM 30 N GLY A 82 5.908 -26.037 -1.640 1.00 0.00 N ATOM 31 CA GLY A 82 7.077 -25.182 -1.546 1.00 0.00 C ATOM 32 C GLY A 82 6.717 -23.711 -1.492 1.00 0.00 C ATOM 33 O GLY A 82 6.448 -23.093 -2.522 1.00 0.00 O ATOM 0 H GLY A 82 5.419 -26.193 -0.758 1.00 0.00 H new ATOM 0 HA2 GLY A 82 7.646 -25.446 -0.655 1.00 0.00 H new ATOM 0 HA3 GLY A 82 7.725 -25.363 -2.403 1.00 0.00 H new ATOM 37 N SER A 83 6.709 -23.149 -0.288 1.00 0.00 N ATOM 38 CA SER A 83 6.373 -21.742 -0.103 1.00 0.00 C ATOM 39 C SER A 83 7.574 -20.852 -0.409 1.00 0.00 C ATOM 40 O SER A 83 7.455 -19.851 -1.115 1.00 0.00 O ATOM 41 CB SER A 83 5.891 -21.494 1.328 1.00 0.00 C ATOM 42 OG SER A 83 6.864 -21.908 2.272 1.00 0.00 O ATOM 0 H SER A 83 6.931 -23.646 0.574 1.00 0.00 H new ATOM 0 HA SER A 83 5.571 -21.491 -0.797 1.00 0.00 H new ATOM 0 HB2 SER A 83 5.675 -20.434 1.464 1.00 0.00 H new ATOM 0 HB3 SER A 83 4.960 -22.034 1.500 1.00 0.00 H new ATOM 0 HG SER A 83 6.533 -21.738 3.179 1.00 0.00 H new ATOM 48 N SER A 84 8.731 -21.225 0.129 1.00 0.00 N ATOM 49 CA SER A 84 9.954 -20.460 -0.083 1.00 0.00 C ATOM 50 C SER A 84 11.130 -21.386 -0.377 1.00 0.00 C ATOM 51 O SER A 84 11.081 -22.581 -0.091 1.00 0.00 O ATOM 52 CB SER A 84 10.262 -19.601 1.145 1.00 0.00 C ATOM 53 OG SER A 84 9.459 -18.433 1.165 1.00 0.00 O ATOM 0 H SER A 84 8.847 -22.052 0.715 1.00 0.00 H new ATOM 0 HA SER A 84 9.802 -19.810 -0.944 1.00 0.00 H new ATOM 0 HB2 SER A 84 10.088 -20.181 2.051 1.00 0.00 H new ATOM 0 HB3 SER A 84 11.316 -19.322 1.142 1.00 0.00 H new ATOM 0 HG SER A 84 9.674 -17.902 1.960 1.00 0.00 H new ATOM 59 N GLY A 85 12.189 -20.823 -0.952 1.00 0.00 N ATOM 60 CA GLY A 85 13.364 -21.612 -1.277 1.00 0.00 C ATOM 61 C GLY A 85 14.520 -21.344 -0.334 1.00 0.00 C ATOM 62 O GLY A 85 14.676 -22.028 0.678 1.00 0.00 O ATOM 0 H GLY A 85 12.254 -19.835 -1.198 1.00 0.00 H new ATOM 0 HA2 GLY A 85 13.108 -22.671 -1.242 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.674 -21.393 -2.299 1.00 0.00 H new ATOM 66 N ARG A 86 15.334 -20.347 -0.666 1.00 0.00 N ATOM 67 CA ARG A 86 16.484 -19.993 0.157 1.00 0.00 C ATOM 68 C ARG A 86 16.042 -19.560 1.552 1.00 0.00 C ATOM 69 O ARG A 86 15.051 -18.846 1.707 1.00 0.00 O ATOM 70 CB ARG A 86 17.287 -18.872 -0.506 1.00 0.00 C ATOM 71 CG ARG A 86 16.432 -17.704 -0.970 1.00 0.00 C ATOM 72 CD ARG A 86 17.288 -16.508 -1.357 1.00 0.00 C ATOM 73 NE ARG A 86 16.478 -15.372 -1.789 1.00 0.00 N ATOM 74 CZ ARG A 86 16.926 -14.122 -1.829 1.00 0.00 C ATOM 75 NH1 ARG A 86 18.171 -13.849 -1.465 1.00 0.00 N ATOM 76 NH2 ARG A 86 16.128 -13.143 -2.234 1.00 0.00 N ATOM 0 H ARG A 86 15.218 -19.770 -1.499 1.00 0.00 H new ATOM 0 HA ARG A 86 17.116 -20.876 0.253 1.00 0.00 H new ATOM 0 HB2 ARG A 86 18.035 -18.507 0.198 1.00 0.00 H new ATOM 0 HB3 ARG A 86 17.826 -19.279 -1.361 1.00 0.00 H new ATOM 0 HG2 ARG A 86 15.826 -18.011 -1.823 1.00 0.00 H new ATOM 0 HG3 ARG A 86 15.742 -17.418 -0.176 1.00 0.00 H new ATOM 0 HD2 ARG A 86 17.903 -16.212 -0.507 1.00 0.00 H new ATOM 0 HD3 ARG A 86 17.969 -16.794 -2.159 1.00 0.00 H new ATOM 0 HE ARG A 86 15.515 -15.548 -2.076 1.00 0.00 H new ATOM 0 HH11 ARG A 86 18.787 -14.600 -1.153 1.00 0.00 H new ATOM 0 HH12 ARG A 86 18.513 -12.888 -1.497 1.00 0.00 H new ATOM 0 HH21 ARG A 86 15.169 -13.350 -2.515 1.00 0.00 H new ATOM 0 HH22 ARG A 86 16.473 -12.184 -2.264 1.00 0.00 H new ATOM 90 N LYS A 87 16.782 -19.998 2.564 1.00 0.00 N ATOM 91 CA LYS A 87 16.468 -19.656 3.946 1.00 0.00 C ATOM 92 C LYS A 87 16.380 -18.144 4.126 1.00 0.00 C ATOM 93 O LYS A 87 15.485 -17.643 4.807 1.00 0.00 O ATOM 94 CB LYS A 87 17.528 -20.232 4.889 1.00 0.00 C ATOM 95 CG LYS A 87 18.936 -19.749 4.587 1.00 0.00 C ATOM 96 CD LYS A 87 19.983 -20.688 5.165 1.00 0.00 C ATOM 97 CE LYS A 87 20.104 -21.961 4.341 1.00 0.00 C ATOM 98 NZ LYS A 87 20.890 -23.007 5.051 1.00 0.00 N ATOM 0 H LYS A 87 17.604 -20.591 2.453 1.00 0.00 H new ATOM 0 HA LYS A 87 15.498 -20.090 4.190 1.00 0.00 H new ATOM 0 HB2 LYS A 87 17.273 -19.965 5.915 1.00 0.00 H new ATOM 0 HB3 LYS A 87 17.505 -21.320 4.827 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.072 -19.671 3.508 1.00 0.00 H new ATOM 0 HG3 LYS A 87 19.075 -18.749 4.999 1.00 0.00 H new ATOM 0 HD2 LYS A 87 20.948 -20.182 5.199 1.00 0.00 H new ATOM 0 HD3 LYS A 87 19.719 -20.941 6.192 1.00 0.00 H new ATOM 0 HE2 LYS A 87 19.109 -22.344 4.116 1.00 0.00 H new ATOM 0 HE3 LYS A 87 20.581 -21.733 3.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 20.950 -23.859 4.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 21.848 -22.651 5.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 20.422 -23.243 5.949 1.00 0.00 H new ATOM 112 N GLU A 88 17.312 -17.424 3.511 1.00 0.00 N ATOM 113 CA GLU A 88 17.338 -15.969 3.604 1.00 0.00 C ATOM 114 C GLU A 88 15.933 -15.390 3.462 1.00 0.00 C ATOM 115 O GLU A 88 15.530 -14.516 4.230 1.00 0.00 O ATOM 116 CB GLU A 88 18.253 -15.383 2.527 1.00 0.00 C ATOM 117 CG GLU A 88 19.699 -15.835 2.645 1.00 0.00 C ATOM 118 CD GLU A 88 20.460 -15.084 3.720 1.00 0.00 C ATOM 119 OE1 GLU A 88 20.065 -15.179 4.901 1.00 0.00 O ATOM 120 OE2 GLU A 88 21.448 -14.401 3.381 1.00 0.00 O ATOM 0 H GLU A 88 18.059 -17.824 2.943 1.00 0.00 H new ATOM 0 HA GLU A 88 17.726 -15.700 4.586 1.00 0.00 H new ATOM 0 HB2 GLU A 88 17.872 -15.665 1.546 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.215 -14.295 2.583 1.00 0.00 H new ATOM 0 HG2 GLU A 88 19.725 -16.902 2.865 1.00 0.00 H new ATOM 0 HG3 GLU A 88 20.199 -15.695 1.686 1.00 0.00 H new ATOM 127 N ASP A 89 15.193 -15.884 2.476 1.00 0.00 N ATOM 128 CA ASP A 89 13.833 -15.417 2.233 1.00 0.00 C ATOM 129 C ASP A 89 13.094 -15.187 3.548 1.00 0.00 C ATOM 130 O ASP A 89 12.413 -14.175 3.720 1.00 0.00 O ATOM 131 CB ASP A 89 13.069 -16.428 1.375 1.00 0.00 C ATOM 132 CG ASP A 89 13.362 -16.270 -0.104 1.00 0.00 C ATOM 133 OD1 ASP A 89 13.363 -15.119 -0.589 1.00 0.00 O ATOM 134 OD2 ASP A 89 13.590 -17.297 -0.777 1.00 0.00 O ATOM 0 H ASP A 89 15.512 -16.608 1.832 1.00 0.00 H new ATOM 0 HA ASP A 89 13.891 -14.469 1.699 1.00 0.00 H new ATOM 0 HB2 ASP A 89 13.332 -17.438 1.689 1.00 0.00 H new ATOM 0 HB3 ASP A 89 11.999 -16.309 1.545 1.00 0.00 H new ATOM 139 N HIS A 90 13.233 -16.132 4.472 1.00 0.00 N ATOM 140 CA HIS A 90 12.579 -16.032 5.772 1.00 0.00 C ATOM 141 C HIS A 90 13.097 -14.826 6.550 1.00 0.00 C ATOM 142 O HIS A 90 12.336 -14.143 7.233 1.00 0.00 O ATOM 143 CB HIS A 90 12.805 -17.311 6.579 1.00 0.00 C ATOM 144 CG HIS A 90 11.985 -17.381 7.831 1.00 0.00 C ATOM 145 ND1 HIS A 90 12.525 -17.253 9.093 1.00 0.00 N ATOM 146 CD2 HIS A 90 10.656 -17.566 8.009 1.00 0.00 C ATOM 147 CE1 HIS A 90 11.565 -17.358 9.994 1.00 0.00 C ATOM 148 NE2 HIS A 90 10.420 -17.547 9.362 1.00 0.00 N ATOM 0 H HIS A 90 13.792 -16.975 4.345 1.00 0.00 H new ATOM 0 HA HIS A 90 11.510 -15.901 5.605 1.00 0.00 H new ATOM 0 HB2 HIS A 90 12.572 -18.172 5.953 1.00 0.00 H new ATOM 0 HB3 HIS A 90 13.861 -17.384 6.841 1.00 0.00 H new ATOM 0 HD2 HIS A 90 9.919 -17.703 7.232 1.00 0.00 H new ATOM 0 HE1 HIS A 90 11.694 -17.299 11.065 1.00 0.00 H new ATOM 0 HE2 HIS A 90 9.509 -17.660 9.807 1.00 0.00 H new ATOM 156 N ALA A 91 14.397 -14.572 6.441 1.00 0.00 N ATOM 157 CA ALA A 91 15.016 -13.449 7.133 1.00 0.00 C ATOM 158 C ALA A 91 14.480 -12.120 6.612 1.00 0.00 C ATOM 159 O ALA A 91 14.117 -11.238 7.391 1.00 0.00 O ATOM 160 CB ALA A 91 16.529 -13.505 6.982 1.00 0.00 C ATOM 0 H ALA A 91 15.042 -15.129 5.880 1.00 0.00 H new ATOM 0 HA ALA A 91 14.764 -13.523 8.191 1.00 0.00 H new ATOM 0 HB1 ALA A 91 16.978 -12.660 7.504 1.00 0.00 H new ATOM 0 HB2 ALA A 91 16.903 -14.436 7.409 1.00 0.00 H new ATOM 0 HB3 ALA A 91 16.791 -13.459 5.925 1.00 0.00 H new ATOM 166 N ARG A 92 14.433 -11.983 5.291 1.00 0.00 N ATOM 167 CA ARG A 92 13.943 -10.760 4.666 1.00 0.00 C ATOM 168 C ARG A 92 12.429 -10.642 4.818 1.00 0.00 C ATOM 169 O ARG A 92 11.890 -9.540 4.932 1.00 0.00 O ATOM 170 CB ARG A 92 14.322 -10.732 3.185 1.00 0.00 C ATOM 171 CG ARG A 92 14.484 -9.329 2.624 1.00 0.00 C ATOM 172 CD ARG A 92 15.829 -8.729 3.004 1.00 0.00 C ATOM 173 NE ARG A 92 16.901 -9.186 2.123 1.00 0.00 N ATOM 174 CZ ARG A 92 17.660 -10.246 2.378 1.00 0.00 C ATOM 175 NH1 ARG A 92 17.467 -10.954 3.482 1.00 0.00 N ATOM 176 NH2 ARG A 92 18.616 -10.599 1.528 1.00 0.00 N ATOM 0 H ARG A 92 14.728 -12.704 4.633 1.00 0.00 H new ATOM 0 HA ARG A 92 14.409 -9.912 5.169 1.00 0.00 H new ATOM 0 HB2 ARG A 92 15.255 -11.279 3.047 1.00 0.00 H new ATOM 0 HB3 ARG A 92 13.557 -11.257 2.613 1.00 0.00 H new ATOM 0 HG2 ARG A 92 14.391 -9.357 1.538 1.00 0.00 H new ATOM 0 HG3 ARG A 92 13.682 -8.692 2.997 1.00 0.00 H new ATOM 0 HD2 ARG A 92 15.765 -7.642 2.963 1.00 0.00 H new ATOM 0 HD3 ARG A 92 16.067 -8.996 4.034 1.00 0.00 H new ATOM 0 HE ARG A 92 17.076 -8.663 1.265 1.00 0.00 H new ATOM 0 HH11 ARG A 92 16.734 -10.685 4.139 1.00 0.00 H new ATOM 0 HH12 ARG A 92 18.051 -11.767 3.675 1.00 0.00 H new ATOM 0 HH21 ARG A 92 18.769 -10.056 0.678 1.00 0.00 H new ATOM 0 HH22 ARG A 92 19.198 -11.413 1.725 1.00 0.00 H new ATOM 190 N LEU A 93 11.749 -11.783 4.818 1.00 0.00 N ATOM 191 CA LEU A 93 10.297 -11.807 4.955 1.00 0.00 C ATOM 192 C LEU A 93 9.871 -11.312 6.333 1.00 0.00 C ATOM 193 O LEU A 93 8.945 -10.510 6.457 1.00 0.00 O ATOM 194 CB LEU A 93 9.767 -13.224 4.723 1.00 0.00 C ATOM 195 CG LEU A 93 9.628 -13.658 3.264 1.00 0.00 C ATOM 196 CD1 LEU A 93 9.336 -15.148 3.176 1.00 0.00 C ATOM 197 CD2 LEU A 93 8.535 -12.857 2.570 1.00 0.00 C ATOM 0 H LEU A 93 12.179 -12.703 4.725 1.00 0.00 H new ATOM 0 HA LEU A 93 9.875 -11.140 4.204 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.431 -13.926 5.228 1.00 0.00 H new ATOM 0 HB3 LEU A 93 8.791 -13.308 5.201 1.00 0.00 H new ATOM 0 HG LEU A 93 10.572 -13.462 2.756 1.00 0.00 H new ATOM 0 HD11 LEU A 93 9.240 -15.439 2.130 1.00 0.00 H new ATOM 0 HD12 LEU A 93 10.152 -15.706 3.635 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.406 -15.368 3.700 1.00 0.00 H new ATOM 0 HD21 LEU A 93 8.451 -13.180 1.532 1.00 0.00 H new ATOM 0 HD22 LEU A 93 7.585 -13.020 3.079 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.786 -11.797 2.601 1.00 0.00 H new ATOM 209 N ARG A 94 10.555 -11.793 7.366 1.00 0.00 N ATOM 210 CA ARG A 94 10.248 -11.399 8.736 1.00 0.00 C ATOM 211 C ARG A 94 10.691 -9.962 9.000 1.00 0.00 C ATOM 212 O ARG A 94 9.959 -9.177 9.601 1.00 0.00 O ATOM 213 CB ARG A 94 10.930 -12.344 9.726 1.00 0.00 C ATOM 214 CG ARG A 94 10.624 -12.027 11.181 1.00 0.00 C ATOM 215 CD ARG A 94 11.595 -12.725 12.120 1.00 0.00 C ATOM 216 NE ARG A 94 11.127 -14.055 12.501 1.00 0.00 N ATOM 217 CZ ARG A 94 10.114 -14.268 13.333 1.00 0.00 C ATOM 218 NH1 ARG A 94 9.466 -13.243 13.868 1.00 0.00 N ATOM 219 NH2 ARG A 94 9.748 -15.508 13.631 1.00 0.00 N ATOM 0 H ARG A 94 11.325 -12.456 7.280 1.00 0.00 H new ATOM 0 HA ARG A 94 9.168 -11.459 8.872 1.00 0.00 H new ATOM 0 HB2 ARG A 94 10.619 -13.367 9.513 1.00 0.00 H new ATOM 0 HB3 ARG A 94 12.008 -12.301 9.573 1.00 0.00 H new ATOM 0 HG2 ARG A 94 10.675 -10.950 11.338 1.00 0.00 H new ATOM 0 HG3 ARG A 94 9.605 -12.335 11.415 1.00 0.00 H new ATOM 0 HD2 ARG A 94 12.569 -12.808 11.638 1.00 0.00 H new ATOM 0 HD3 ARG A 94 11.733 -12.119 13.015 1.00 0.00 H new ATOM 0 HE ARG A 94 11.605 -14.865 12.106 1.00 0.00 H new ATOM 0 HH11 ARG A 94 9.745 -12.289 13.641 1.00 0.00 H new ATOM 0 HH12 ARG A 94 8.688 -13.409 14.507 1.00 0.00 H new ATOM 0 HH21 ARG A 94 10.245 -16.299 13.221 1.00 0.00 H new ATOM 0 HH22 ARG A 94 8.970 -15.670 14.270 1.00 0.00 H new ATOM 233 N ALA A 95 11.894 -9.627 8.546 1.00 0.00 N ATOM 234 CA ALA A 95 12.434 -8.286 8.732 1.00 0.00 C ATOM 235 C ALA A 95 11.597 -7.249 7.989 1.00 0.00 C ATOM 236 O ALA A 95 11.231 -6.215 8.548 1.00 0.00 O ATOM 237 CB ALA A 95 13.881 -8.230 8.266 1.00 0.00 C ATOM 0 H ALA A 95 12.513 -10.266 8.047 1.00 0.00 H new ATOM 0 HA ALA A 95 12.397 -8.051 9.796 1.00 0.00 H new ATOM 0 HB1 ALA A 95 14.271 -7.223 8.411 1.00 0.00 H new ATOM 0 HB2 ALA A 95 14.477 -8.937 8.844 1.00 0.00 H new ATOM 0 HB3 ALA A 95 13.933 -8.491 7.209 1.00 0.00 H new ATOM 243 N LEU A 96 11.298 -7.533 6.726 1.00 0.00 N ATOM 244 CA LEU A 96 10.504 -6.625 5.905 1.00 0.00 C ATOM 245 C LEU A 96 9.087 -6.493 6.454 1.00 0.00 C ATOM 246 O LEU A 96 8.561 -5.388 6.583 1.00 0.00 O ATOM 247 CB LEU A 96 10.459 -7.120 4.459 1.00 0.00 C ATOM 248 CG LEU A 96 10.092 -6.077 3.403 1.00 0.00 C ATOM 249 CD1 LEU A 96 10.447 -6.578 2.012 1.00 0.00 C ATOM 250 CD2 LEU A 96 8.613 -5.731 3.487 1.00 0.00 C ATOM 0 H LEU A 96 11.593 -8.384 6.248 1.00 0.00 H new ATOM 0 HA LEU A 96 10.977 -5.643 5.931 1.00 0.00 H new ATOM 0 HB2 LEU A 96 11.435 -7.534 4.207 1.00 0.00 H new ATOM 0 HB3 LEU A 96 9.741 -7.937 4.398 1.00 0.00 H new ATOM 0 HG LEU A 96 10.667 -5.172 3.598 1.00 0.00 H new ATOM 0 HD11 LEU A 96 10.179 -5.822 1.274 1.00 0.00 H new ATOM 0 HD12 LEU A 96 11.518 -6.774 1.958 1.00 0.00 H new ATOM 0 HD13 LEU A 96 9.899 -7.498 1.806 1.00 0.00 H new ATOM 0 HD21 LEU A 96 8.370 -4.987 2.728 1.00 0.00 H new ATOM 0 HD22 LEU A 96 8.019 -6.629 3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 96 8.389 -5.328 4.475 1.00 0.00 H new ATOM 262 N ASN A 97 8.475 -7.628 6.778 1.00 0.00 N ATOM 263 CA ASN A 97 7.119 -7.639 7.315 1.00 0.00 C ATOM 264 C ASN A 97 7.052 -6.884 8.639 1.00 0.00 C ATOM 265 O ASN A 97 6.176 -6.046 8.844 1.00 0.00 O ATOM 266 CB ASN A 97 6.637 -9.078 7.510 1.00 0.00 C ATOM 267 CG ASN A 97 5.510 -9.179 8.519 1.00 0.00 C ATOM 268 OD1 ASN A 97 4.378 -8.782 8.244 1.00 0.00 O ATOM 269 ND2 ASN A 97 5.817 -9.711 9.697 1.00 0.00 N ATOM 0 H ASN A 97 8.897 -8.551 6.678 1.00 0.00 H new ATOM 0 HA ASN A 97 6.467 -7.139 6.599 1.00 0.00 H new ATOM 0 HB2 ASN A 97 6.301 -9.478 6.553 1.00 0.00 H new ATOM 0 HB3 ASN A 97 7.472 -9.696 7.839 1.00 0.00 H new ATOM 0 HD21 ASN A 97 5.101 -9.804 10.417 1.00 0.00 H new ATOM 0 HD22 ASN A 97 6.769 -10.027 9.881 1.00 0.00 H new ATOM 276 N GLY A 98 7.986 -7.189 9.536 1.00 0.00 N ATOM 277 CA GLY A 98 8.016 -6.531 10.829 1.00 0.00 C ATOM 278 C GLY A 98 8.464 -5.086 10.734 1.00 0.00 C ATOM 279 O GLY A 98 7.989 -4.230 11.481 1.00 0.00 O ATOM 0 H GLY A 98 8.722 -7.880 9.390 1.00 0.00 H new ATOM 0 HA2 GLY A 98 7.023 -6.572 11.277 1.00 0.00 H new ATOM 0 HA3 GLY A 98 8.688 -7.074 11.494 1.00 0.00 H new ATOM 283 N LEU A 99 9.383 -4.813 9.814 1.00 0.00 N ATOM 284 CA LEU A 99 9.898 -3.462 9.625 1.00 0.00 C ATOM 285 C LEU A 99 8.807 -2.531 9.105 1.00 0.00 C ATOM 286 O LEU A 99 8.629 -1.422 9.610 1.00 0.00 O ATOM 287 CB LEU A 99 11.079 -3.476 8.653 1.00 0.00 C ATOM 288 CG LEU A 99 12.418 -3.937 9.230 1.00 0.00 C ATOM 289 CD1 LEU A 99 13.357 -4.375 8.116 1.00 0.00 C ATOM 290 CD2 LEU A 99 13.051 -2.830 10.059 1.00 0.00 C ATOM 0 H LEU A 99 9.786 -5.510 9.188 1.00 0.00 H new ATOM 0 HA LEU A 99 10.236 -3.090 10.592 1.00 0.00 H new ATOM 0 HB2 LEU A 99 10.825 -4.124 7.814 1.00 0.00 H new ATOM 0 HB3 LEU A 99 11.206 -2.470 8.252 1.00 0.00 H new ATOM 0 HG LEU A 99 12.236 -4.792 9.881 1.00 0.00 H new ATOM 0 HD11 LEU A 99 14.305 -4.700 8.546 1.00 0.00 H new ATOM 0 HD12 LEU A 99 12.907 -5.200 7.564 1.00 0.00 H new ATOM 0 HD13 LEU A 99 13.533 -3.539 7.439 1.00 0.00 H new ATOM 0 HD21 LEU A 99 14.003 -3.176 10.462 1.00 0.00 H new ATOM 0 HD22 LEU A 99 13.219 -1.956 9.430 1.00 0.00 H new ATOM 0 HD23 LEU A 99 12.385 -2.564 10.880 1.00 0.00 H new ATOM 302 N LEU A 100 8.078 -2.990 8.093 1.00 0.00 N ATOM 303 CA LEU A 100 7.002 -2.200 7.505 1.00 0.00 C ATOM 304 C LEU A 100 5.859 -2.014 8.497 1.00 0.00 C ATOM 305 O LEU A 100 5.249 -0.946 8.564 1.00 0.00 O ATOM 306 CB LEU A 100 6.485 -2.874 6.233 1.00 0.00 C ATOM 307 CG LEU A 100 7.365 -2.730 4.991 1.00 0.00 C ATOM 308 CD1 LEU A 100 6.737 -3.447 3.806 1.00 0.00 C ATOM 309 CD2 LEU A 100 7.593 -1.260 4.668 1.00 0.00 C ATOM 0 H LEU A 100 8.213 -3.905 7.663 1.00 0.00 H new ATOM 0 HA LEU A 100 7.401 -1.218 7.252 1.00 0.00 H new ATOM 0 HB2 LEU A 100 6.351 -3.936 6.438 1.00 0.00 H new ATOM 0 HB3 LEU A 100 5.500 -2.467 6.005 1.00 0.00 H new ATOM 0 HG LEU A 100 8.331 -3.191 5.197 1.00 0.00 H new ATOM 0 HD11 LEU A 100 7.377 -3.334 2.931 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.625 -4.506 4.039 1.00 0.00 H new ATOM 0 HD13 LEU A 100 5.758 -3.016 3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.221 -1.176 3.781 1.00 0.00 H new ATOM 0 HD22 LEU A 100 6.635 -0.776 4.481 1.00 0.00 H new ATOM 0 HD23 LEU A 100 8.087 -0.775 5.510 1.00 0.00 H new ATOM 321 N TYR A 101 5.574 -3.059 9.267 1.00 0.00 N ATOM 322 CA TYR A 101 4.503 -3.011 10.255 1.00 0.00 C ATOM 323 C TYR A 101 4.841 -2.034 11.377 1.00 0.00 C ATOM 324 O TYR A 101 3.993 -1.259 11.819 1.00 0.00 O ATOM 325 CB TYR A 101 4.253 -4.404 10.835 1.00 0.00 C ATOM 326 CG TYR A 101 3.277 -4.413 11.990 1.00 0.00 C ATOM 327 CD1 TYR A 101 1.992 -3.905 11.841 1.00 0.00 C ATOM 328 CD2 TYR A 101 3.639 -4.928 13.228 1.00 0.00 C ATOM 329 CE1 TYR A 101 1.096 -3.911 12.893 1.00 0.00 C ATOM 330 CE2 TYR A 101 2.749 -4.938 14.285 1.00 0.00 C ATOM 331 CZ TYR A 101 1.479 -4.429 14.113 1.00 0.00 C ATOM 332 OH TYR A 101 0.591 -4.437 15.164 1.00 0.00 O ATOM 0 H TYR A 101 6.070 -3.949 9.226 1.00 0.00 H new ATOM 0 HA TYR A 101 3.598 -2.665 9.756 1.00 0.00 H new ATOM 0 HB2 TYR A 101 3.875 -5.054 10.046 1.00 0.00 H new ATOM 0 HB3 TYR A 101 5.201 -4.825 11.168 1.00 0.00 H new ATOM 0 HD1 TYR A 101 1.689 -3.499 10.887 1.00 0.00 H new ATOM 0 HD2 TYR A 101 4.633 -5.327 13.367 1.00 0.00 H new ATOM 0 HE1 TYR A 101 0.101 -3.512 12.761 1.00 0.00 H new ATOM 0 HE2 TYR A 101 3.047 -5.342 15.241 1.00 0.00 H new ATOM 0 HH TYR A 101 1.018 -4.837 15.950 1.00 0.00 H new ATOM 342 N LYS A 102 6.088 -2.075 11.833 1.00 0.00 N ATOM 343 CA LYS A 102 6.543 -1.194 12.902 1.00 0.00 C ATOM 344 C LYS A 102 6.680 0.241 12.403 1.00 0.00 C ATOM 345 O LYS A 102 6.284 1.186 13.085 1.00 0.00 O ATOM 346 CB LYS A 102 7.882 -1.681 13.459 1.00 0.00 C ATOM 347 CG LYS A 102 8.089 -1.347 14.926 1.00 0.00 C ATOM 348 CD LYS A 102 8.759 0.006 15.100 1.00 0.00 C ATOM 349 CE LYS A 102 9.296 0.184 16.512 1.00 0.00 C ATOM 350 NZ LYS A 102 9.483 1.621 16.857 1.00 0.00 N ATOM 0 H LYS A 102 6.803 -2.710 11.478 1.00 0.00 H new ATOM 0 HA LYS A 102 5.797 -1.215 13.697 1.00 0.00 H new ATOM 0 HB2 LYS A 102 7.949 -2.761 13.328 1.00 0.00 H new ATOM 0 HB3 LYS A 102 8.690 -1.239 12.877 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.127 -1.347 15.439 1.00 0.00 H new ATOM 0 HG3 LYS A 102 8.700 -2.119 15.393 1.00 0.00 H new ATOM 0 HD2 LYS A 102 9.575 0.104 14.384 1.00 0.00 H new ATOM 0 HD3 LYS A 102 8.044 0.798 14.879 1.00 0.00 H new ATOM 0 HE2 LYS A 102 8.608 -0.274 17.223 1.00 0.00 H new ATOM 0 HE3 LYS A 102 10.247 -0.339 16.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 9.850 1.700 17.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 10.159 2.052 16.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 8.570 2.116 16.791 1.00 0.00 H new ATOM 364 N ALA A 103 7.241 0.396 11.208 1.00 0.00 N ATOM 365 CA ALA A 103 7.427 1.715 10.616 1.00 0.00 C ATOM 366 C ALA A 103 6.091 2.329 10.214 1.00 0.00 C ATOM 367 O ALA A 103 5.861 3.524 10.409 1.00 0.00 O ATOM 368 CB ALA A 103 8.354 1.628 9.413 1.00 0.00 C ATOM 0 H ALA A 103 7.575 -0.376 10.631 1.00 0.00 H new ATOM 0 HA ALA A 103 7.883 2.362 11.366 1.00 0.00 H new ATOM 0 HB1 ALA A 103 8.484 2.620 8.981 1.00 0.00 H new ATOM 0 HB2 ALA A 103 9.323 1.240 9.727 1.00 0.00 H new ATOM 0 HB3 ALA A 103 7.921 0.962 8.667 1.00 0.00 H new ATOM 374 N LEU A 104 5.212 1.506 9.653 1.00 0.00 N ATOM 375 CA LEU A 104 3.897 1.969 9.223 1.00 0.00 C ATOM 376 C LEU A 104 3.077 2.461 10.411 1.00 0.00 C ATOM 377 O LEU A 104 2.520 3.559 10.384 1.00 0.00 O ATOM 378 CB LEU A 104 3.149 0.846 8.502 1.00 0.00 C ATOM 379 CG LEU A 104 3.576 0.573 7.060 1.00 0.00 C ATOM 380 CD1 LEU A 104 3.002 -0.749 6.574 1.00 0.00 C ATOM 381 CD2 LEU A 104 3.140 1.712 6.150 1.00 0.00 C ATOM 0 H LEU A 104 5.386 0.515 9.485 1.00 0.00 H new ATOM 0 HA LEU A 104 4.040 2.802 8.535 1.00 0.00 H new ATOM 0 HB2 LEU A 104 3.272 -0.072 9.076 1.00 0.00 H new ATOM 0 HB3 LEU A 104 2.085 1.084 8.506 1.00 0.00 H new ATOM 0 HG LEU A 104 4.664 0.506 7.030 1.00 0.00 H new ATOM 0 HD11 LEU A 104 3.317 -0.926 5.546 1.00 0.00 H new ATOM 0 HD12 LEU A 104 3.364 -1.558 7.209 1.00 0.00 H new ATOM 0 HD13 LEU A 104 1.914 -0.712 6.619 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.452 1.501 5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.055 1.811 6.185 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.600 2.642 6.485 1.00 0.00 H new ATOM 393 N THR A 105 3.008 1.642 11.456 1.00 0.00 N ATOM 394 CA THR A 105 2.257 1.993 12.654 1.00 0.00 C ATOM 395 C THR A 105 2.910 3.158 13.390 1.00 0.00 C ATOM 396 O THR A 105 2.238 3.918 14.088 1.00 0.00 O ATOM 397 CB THR A 105 2.140 0.795 13.615 1.00 0.00 C ATOM 398 OG1 THR A 105 1.435 1.184 14.800 1.00 0.00 O ATOM 399 CG2 THR A 105 3.515 0.264 13.988 1.00 0.00 C ATOM 0 H THR A 105 3.464 0.730 11.496 1.00 0.00 H new ATOM 0 HA THR A 105 1.259 2.286 12.327 1.00 0.00 H new ATOM 0 HB THR A 105 1.588 0.004 13.108 1.00 0.00 H new ATOM 0 HG1 THR A 105 1.364 0.416 15.405 1.00 0.00 H new ATOM 0 HG21 THR A 105 3.407 -0.582 14.667 1.00 0.00 H new ATOM 0 HG22 THR A 105 4.037 -0.059 13.087 1.00 0.00 H new ATOM 0 HG23 THR A 105 4.089 1.051 14.477 1.00 0.00 H new ATOM 407 N ASP A 106 4.221 3.293 13.228 1.00 0.00 N ATOM 408 CA ASP A 106 4.965 4.367 13.876 1.00 0.00 C ATOM 409 C ASP A 106 4.581 5.723 13.292 1.00 0.00 C ATOM 410 O ASP A 106 4.429 6.705 14.021 1.00 0.00 O ATOM 411 CB ASP A 106 6.469 4.139 13.723 1.00 0.00 C ATOM 412 CG ASP A 106 7.274 5.398 13.980 1.00 0.00 C ATOM 413 OD1 ASP A 106 7.608 5.661 15.154 1.00 0.00 O ATOM 414 OD2 ASP A 106 7.572 6.120 13.006 1.00 0.00 O ATOM 0 H ASP A 106 4.791 2.672 12.653 1.00 0.00 H new ATOM 0 HA ASP A 106 4.711 4.363 14.936 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.788 3.360 14.415 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.678 3.776 12.717 1.00 0.00 H new ATOM 419 N LEU A 107 4.425 5.771 11.974 1.00 0.00 N ATOM 420 CA LEU A 107 4.060 7.007 11.291 1.00 0.00 C ATOM 421 C LEU A 107 2.669 7.470 11.711 1.00 0.00 C ATOM 422 O LEU A 107 2.399 8.670 11.785 1.00 0.00 O ATOM 423 CB LEU A 107 4.108 6.808 9.775 1.00 0.00 C ATOM 424 CG LEU A 107 5.497 6.839 9.137 1.00 0.00 C ATOM 425 CD1 LEU A 107 5.396 6.670 7.629 1.00 0.00 C ATOM 426 CD2 LEU A 107 6.214 8.136 9.483 1.00 0.00 C ATOM 0 H LEU A 107 4.546 4.968 11.357 1.00 0.00 H new ATOM 0 HA LEU A 107 4.779 7.776 11.573 1.00 0.00 H new ATOM 0 HB2 LEU A 107 3.643 5.850 9.540 1.00 0.00 H new ATOM 0 HB3 LEU A 107 3.498 7.581 9.308 1.00 0.00 H new ATOM 0 HG LEU A 107 6.078 6.008 9.537 1.00 0.00 H new ATOM 0 HD11 LEU A 107 6.394 6.695 7.192 1.00 0.00 H new ATOM 0 HD12 LEU A 107 4.924 5.715 7.401 1.00 0.00 H new ATOM 0 HD13 LEU A 107 4.797 7.480 7.211 1.00 0.00 H new ATOM 0 HD21 LEU A 107 7.201 8.141 9.021 1.00 0.00 H new ATOM 0 HD22 LEU A 107 5.635 8.982 9.112 1.00 0.00 H new ATOM 0 HD23 LEU A 107 6.320 8.216 10.565 1.00 0.00 H new ATOM 438 N LEU A 108 1.790 6.513 11.986 1.00 0.00 N ATOM 439 CA LEU A 108 0.426 6.822 12.401 1.00 0.00 C ATOM 440 C LEU A 108 0.401 7.362 13.828 1.00 0.00 C ATOM 441 O LEU A 108 -0.660 7.691 14.359 1.00 0.00 O ATOM 442 CB LEU A 108 -0.454 5.576 12.300 1.00 0.00 C ATOM 443 CG LEU A 108 -0.969 5.230 10.902 1.00 0.00 C ATOM 444 CD1 LEU A 108 0.117 5.459 9.862 1.00 0.00 C ATOM 445 CD2 LEU A 108 -1.458 3.790 10.855 1.00 0.00 C ATOM 0 H LEU A 108 1.997 5.516 11.929 1.00 0.00 H new ATOM 0 HA LEU A 108 0.035 7.590 11.734 1.00 0.00 H new ATOM 0 HB2 LEU A 108 0.112 4.724 12.678 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -1.312 5.707 12.959 1.00 0.00 H new ATOM 0 HG LEU A 108 -1.809 5.886 10.672 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -0.267 5.208 8.873 1.00 0.00 H new ATOM 0 HD12 LEU A 108 0.421 6.506 9.878 1.00 0.00 H new ATOM 0 HD13 LEU A 108 0.976 4.828 10.088 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -1.821 3.561 9.853 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -0.637 3.119 11.106 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -2.267 3.657 11.573 1.00 0.00 H new ATOM 457 N CYS A 109 1.576 7.451 14.442 1.00 0.00 N ATOM 458 CA CYS A 109 1.688 7.953 15.807 1.00 0.00 C ATOM 459 C CYS A 109 1.931 9.459 15.815 1.00 0.00 C ATOM 460 O CYS A 109 1.564 10.153 16.763 1.00 0.00 O ATOM 461 CB CYS A 109 2.822 7.237 16.543 1.00 0.00 C ATOM 462 SG CYS A 109 2.576 5.455 16.725 1.00 0.00 S ATOM 0 H CYS A 109 2.463 7.182 14.017 1.00 0.00 H new ATOM 0 HA CYS A 109 0.747 7.753 16.320 1.00 0.00 H new ATOM 0 HB2 CYS A 109 3.755 7.411 16.007 1.00 0.00 H new ATOM 0 HB3 CYS A 109 2.935 7.680 17.532 1.00 0.00 H new ATOM 0 HG CYS A 109 2.422 4.916 15.552 1.00 0.00 H new ATOM 468 N THR A 110 2.554 9.958 14.752 1.00 0.00 N ATOM 469 CA THR A 110 2.849 11.381 14.637 1.00 0.00 C ATOM 470 C THR A 110 2.011 12.029 13.542 1.00 0.00 C ATOM 471 O THR A 110 2.163 11.737 12.355 1.00 0.00 O ATOM 472 CB THR A 110 4.341 11.623 14.339 1.00 0.00 C ATOM 473 OG1 THR A 110 5.131 10.574 14.909 1.00 0.00 O ATOM 474 CG2 THR A 110 4.792 12.965 14.893 1.00 0.00 C ATOM 0 H THR A 110 2.864 9.398 13.958 1.00 0.00 H new ATOM 0 HA THR A 110 2.600 11.834 15.597 1.00 0.00 H new ATOM 0 HB THR A 110 4.477 11.631 13.258 1.00 0.00 H new ATOM 0 HG1 THR A 110 6.078 10.734 14.714 1.00 0.00 H new ATOM 0 HG21 THR A 110 5.849 13.114 14.671 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.209 13.763 14.434 1.00 0.00 H new ATOM 0 HG23 THR A 110 4.643 12.982 15.973 1.00 0.00 H new ATOM 482 N PRO A 111 1.105 12.932 13.945 1.00 0.00 N ATOM 483 CA PRO A 111 0.225 13.642 13.012 1.00 0.00 C ATOM 484 C PRO A 111 0.984 14.644 12.149 1.00 0.00 C ATOM 485 O PRO A 111 0.389 15.352 11.336 1.00 0.00 O ATOM 486 CB PRO A 111 -0.759 14.367 13.933 1.00 0.00 C ATOM 487 CG PRO A 111 -0.022 14.534 15.217 1.00 0.00 C ATOM 488 CD PRO A 111 0.869 13.330 15.343 1.00 0.00 C ATOM 0 HA PRO A 111 -0.253 12.963 12.306 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -1.054 15.331 13.517 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -1.671 13.787 14.073 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.563 15.454 15.214 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -0.713 14.598 16.058 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.801 13.571 15.855 1.00 0.00 H new ATOM 0 HD3 PRO A 111 0.390 12.533 15.912 1.00 0.00 H new ATOM 496 N GLU A 112 2.300 14.698 12.330 1.00 0.00 N ATOM 497 CA GLU A 112 3.139 15.615 11.567 1.00 0.00 C ATOM 498 C GLU A 112 3.004 15.357 10.069 1.00 0.00 C ATOM 499 O GLU A 112 2.748 16.275 9.290 1.00 0.00 O ATOM 500 CB GLU A 112 4.602 15.474 11.991 1.00 0.00 C ATOM 501 CG GLU A 112 4.979 16.346 13.177 1.00 0.00 C ATOM 502 CD GLU A 112 6.337 15.992 13.752 1.00 0.00 C ATOM 503 OE1 GLU A 112 7.174 15.444 13.005 1.00 0.00 O ATOM 504 OE2 GLU A 112 6.563 16.266 14.950 1.00 0.00 O ATOM 0 H GLU A 112 2.808 14.118 12.998 1.00 0.00 H new ATOM 0 HA GLU A 112 2.805 16.632 11.774 1.00 0.00 H new ATOM 0 HB2 GLU A 112 4.801 14.431 12.240 1.00 0.00 H new ATOM 0 HB3 GLU A 112 5.242 15.728 11.146 1.00 0.00 H new ATOM 0 HG2 GLU A 112 4.980 17.392 12.869 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.221 16.244 13.954 1.00 0.00 H new ATOM 511 N VAL A 113 3.178 14.100 9.673 1.00 0.00 N ATOM 512 CA VAL A 113 3.076 13.719 8.270 1.00 0.00 C ATOM 513 C VAL A 113 1.655 13.291 7.918 1.00 0.00 C ATOM 514 O VAL A 113 1.047 13.825 6.991 1.00 0.00 O ATOM 515 CB VAL A 113 4.046 12.573 7.927 1.00 0.00 C ATOM 516 CG1 VAL A 113 3.721 11.335 8.748 1.00 0.00 C ATOM 517 CG2 VAL A 113 3.998 12.263 6.438 1.00 0.00 C ATOM 0 H VAL A 113 3.390 13.328 10.305 1.00 0.00 H new ATOM 0 HA VAL A 113 3.343 14.598 7.684 1.00 0.00 H new ATOM 0 HB VAL A 113 5.059 12.890 8.177 1.00 0.00 H new ATOM 0 HG11 VAL A 113 4.417 10.536 8.492 1.00 0.00 H new ATOM 0 HG12 VAL A 113 3.811 11.568 9.809 1.00 0.00 H new ATOM 0 HG13 VAL A 113 2.702 11.012 8.532 1.00 0.00 H new ATOM 0 HG21 VAL A 113 4.689 11.451 6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 113 2.987 11.966 6.161 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.284 13.150 5.872 1.00 0.00 H new ATOM 527 N SER A 114 1.133 12.325 8.666 1.00 0.00 N ATOM 528 CA SER A 114 -0.216 11.822 8.432 1.00 0.00 C ATOM 529 C SER A 114 -1.234 12.583 9.277 1.00 0.00 C ATOM 530 O SER A 114 -1.868 12.013 10.165 1.00 0.00 O ATOM 531 CB SER A 114 -0.288 10.327 8.750 1.00 0.00 C ATOM 532 OG SER A 114 -0.352 10.106 10.148 1.00 0.00 O ATOM 0 H SER A 114 1.623 11.875 9.439 1.00 0.00 H new ATOM 0 HA SER A 114 -0.457 11.974 7.380 1.00 0.00 H new ATOM 0 HB2 SER A 114 -1.164 9.891 8.269 1.00 0.00 H new ATOM 0 HB3 SER A 114 0.586 9.822 8.338 1.00 0.00 H new ATOM 0 HG SER A 114 -1.181 10.491 10.502 1.00 0.00 H new ATOM 538 N GLN A 115 -1.383 13.872 8.993 1.00 0.00 N ATOM 539 CA GLN A 115 -2.323 14.712 9.726 1.00 0.00 C ATOM 540 C GLN A 115 -3.748 14.185 9.586 1.00 0.00 C ATOM 541 O GLN A 115 -4.474 14.065 10.572 1.00 0.00 O ATOM 542 CB GLN A 115 -2.249 16.155 9.225 1.00 0.00 C ATOM 543 CG GLN A 115 -2.555 16.302 7.744 1.00 0.00 C ATOM 544 CD GLN A 115 -1.928 17.542 7.138 1.00 0.00 C ATOM 545 OE1 GLN A 115 -0.710 17.622 6.980 1.00 0.00 O ATOM 546 NE2 GLN A 115 -2.760 18.518 6.793 1.00 0.00 N ATOM 0 H GLN A 115 -0.865 14.358 8.261 1.00 0.00 H new ATOM 0 HA GLN A 115 -2.047 14.687 10.780 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -2.950 16.765 9.794 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -1.252 16.548 9.422 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -2.194 15.421 7.213 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -3.635 16.339 7.602 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -3.763 18.409 6.942 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -2.396 19.376 6.379 1.00 0.00 H new ATOM 555 N GLU A 116 -4.139 13.873 8.355 1.00 0.00 N ATOM 556 CA GLU A 116 -5.478 13.360 8.087 1.00 0.00 C ATOM 557 C GLU A 116 -5.670 11.985 8.719 1.00 0.00 C ATOM 558 O GLU A 116 -6.719 11.695 9.297 1.00 0.00 O ATOM 559 CB GLU A 116 -5.725 13.280 6.579 1.00 0.00 C ATOM 560 CG GLU A 116 -7.181 13.474 6.189 1.00 0.00 C ATOM 561 CD GLU A 116 -7.585 14.935 6.153 1.00 0.00 C ATOM 562 OE1 GLU A 116 -7.103 15.706 7.009 1.00 0.00 O ATOM 563 OE2 GLU A 116 -8.384 15.307 5.268 1.00 0.00 O ATOM 0 H GLU A 116 -3.549 13.966 7.528 1.00 0.00 H new ATOM 0 HA GLU A 116 -6.198 14.048 8.530 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -5.120 14.037 6.080 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -5.386 12.310 6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -7.353 13.029 5.209 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -7.817 12.942 6.897 1.00 0.00 H new ATOM 570 N LEU A 117 -4.651 11.140 8.605 1.00 0.00 N ATOM 571 CA LEU A 117 -4.707 9.794 9.165 1.00 0.00 C ATOM 572 C LEU A 117 -4.877 9.841 10.680 1.00 0.00 C ATOM 573 O LEU A 117 -5.711 9.132 11.243 1.00 0.00 O ATOM 574 CB LEU A 117 -3.438 9.018 8.806 1.00 0.00 C ATOM 575 CG LEU A 117 -3.537 7.495 8.888 1.00 0.00 C ATOM 576 CD1 LEU A 117 -4.775 7.000 8.157 1.00 0.00 C ATOM 577 CD2 LEU A 117 -2.283 6.847 8.319 1.00 0.00 C ATOM 0 H LEU A 117 -3.776 11.363 8.130 1.00 0.00 H new ATOM 0 HA LEU A 117 -5.570 9.285 8.737 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -3.145 9.289 7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -2.636 9.346 9.467 1.00 0.00 H new ATOM 0 HG LEU A 117 -3.623 7.212 9.937 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -4.828 5.914 8.226 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -5.665 7.437 8.611 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.721 7.294 7.109 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -2.371 5.763 8.386 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -2.165 7.138 7.275 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -1.413 7.176 8.888 1.00 0.00 H new ATOM 589 N TYR A 118 -4.082 10.681 11.333 1.00 0.00 N ATOM 590 CA TYR A 118 -4.144 10.821 12.783 1.00 0.00 C ATOM 591 C TYR A 118 -5.550 11.206 13.234 1.00 0.00 C ATOM 592 O TYR A 118 -6.125 10.575 14.121 1.00 0.00 O ATOM 593 CB TYR A 118 -3.138 11.870 13.259 1.00 0.00 C ATOM 594 CG TYR A 118 -2.901 11.848 14.752 1.00 0.00 C ATOM 595 CD1 TYR A 118 -2.006 10.949 15.320 1.00 0.00 C ATOM 596 CD2 TYR A 118 -3.572 12.725 15.595 1.00 0.00 C ATOM 597 CE1 TYR A 118 -1.786 10.925 16.683 1.00 0.00 C ATOM 598 CE2 TYR A 118 -3.358 12.708 16.960 1.00 0.00 C ATOM 599 CZ TYR A 118 -2.464 11.807 17.499 1.00 0.00 C ATOM 600 OH TYR A 118 -2.249 11.786 18.858 1.00 0.00 O ATOM 0 H TYR A 118 -3.387 11.275 10.881 1.00 0.00 H new ATOM 0 HA TYR A 118 -3.891 9.858 13.226 1.00 0.00 H new ATOM 0 HB2 TYR A 118 -2.189 11.710 12.747 1.00 0.00 H new ATOM 0 HB3 TYR A 118 -3.493 12.859 12.971 1.00 0.00 H new ATOM 0 HD1 TYR A 118 -1.473 10.257 14.684 1.00 0.00 H new ATOM 0 HD2 TYR A 118 -4.273 13.432 15.176 1.00 0.00 H new ATOM 0 HE1 TYR A 118 -1.087 10.220 17.108 1.00 0.00 H new ATOM 0 HE2 TYR A 118 -3.888 13.397 17.601 1.00 0.00 H new ATOM 0 HH TYR A 118 -2.803 12.471 19.287 1.00 0.00 H new ATOM 610 N ASP A 119 -6.098 12.247 12.616 1.00 0.00 N ATOM 611 CA ASP A 119 -7.437 12.717 12.951 1.00 0.00 C ATOM 612 C ASP A 119 -8.410 11.548 13.066 1.00 0.00 C ATOM 613 O ASP A 119 -9.312 11.557 13.905 1.00 0.00 O ATOM 614 CB ASP A 119 -7.932 13.707 11.895 1.00 0.00 C ATOM 615 CG ASP A 119 -9.107 14.532 12.381 1.00 0.00 C ATOM 616 OD1 ASP A 119 -9.147 14.855 13.586 1.00 0.00 O ATOM 617 OD2 ASP A 119 -9.988 14.854 11.555 1.00 0.00 O ATOM 0 H ASP A 119 -5.635 12.781 11.880 1.00 0.00 H new ATOM 0 HA ASP A 119 -7.388 13.222 13.916 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -7.116 14.373 11.614 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -8.222 13.161 10.997 1.00 0.00 H new ATOM 622 N LEU A 120 -8.223 10.544 12.217 1.00 0.00 N ATOM 623 CA LEU A 120 -9.085 9.367 12.222 1.00 0.00 C ATOM 624 C LEU A 120 -8.708 8.421 13.358 1.00 0.00 C ATOM 625 O LEU A 120 -9.554 7.700 13.885 1.00 0.00 O ATOM 626 CB LEU A 120 -8.992 8.636 10.882 1.00 0.00 C ATOM 627 CG LEU A 120 -9.246 9.485 9.636 1.00 0.00 C ATOM 628 CD1 LEU A 120 -8.675 8.804 8.401 1.00 0.00 C ATOM 629 CD2 LEU A 120 -10.735 9.747 9.462 1.00 0.00 C ATOM 0 H LEU A 120 -7.482 10.521 11.516 1.00 0.00 H new ATOM 0 HA LEU A 120 -10.111 9.700 12.376 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.999 8.194 10.800 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -9.707 7.814 10.889 1.00 0.00 H new ATOM 0 HG LEU A 120 -8.742 10.443 9.764 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -8.865 9.422 7.524 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.600 8.669 8.524 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -9.150 7.832 8.269 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -10.896 10.353 8.570 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -11.261 8.798 9.356 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -11.115 10.278 10.335 1.00 0.00 H new ATOM 641 N ASN A 121 -7.433 8.431 13.730 1.00 0.00 N ATOM 642 CA ASN A 121 -6.943 7.574 14.805 1.00 0.00 C ATOM 643 C ASN A 121 -7.007 6.104 14.401 1.00 0.00 C ATOM 644 O ASN A 121 -7.576 5.277 15.114 1.00 0.00 O ATOM 645 CB ASN A 121 -7.761 7.801 16.078 1.00 0.00 C ATOM 646 CG ASN A 121 -6.985 7.454 17.334 1.00 0.00 C ATOM 647 OD1 ASN A 121 -6.269 8.291 17.885 1.00 0.00 O ATOM 648 ND2 ASN A 121 -7.122 6.215 17.791 1.00 0.00 N ATOM 0 H ASN A 121 -6.720 9.022 13.304 1.00 0.00 H new ATOM 0 HA ASN A 121 -5.902 7.834 14.998 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.074 8.844 16.124 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.668 7.198 16.036 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -6.623 5.923 18.631 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -7.726 5.555 17.302 1.00 0.00 H new ATOM 655 N VAL A 122 -6.419 5.786 13.252 1.00 0.00 N ATOM 656 CA VAL A 122 -6.406 4.416 12.753 1.00 0.00 C ATOM 657 C VAL A 122 -5.345 3.582 13.463 1.00 0.00 C ATOM 658 O VAL A 122 -4.296 4.095 13.850 1.00 0.00 O ATOM 659 CB VAL A 122 -6.146 4.374 11.236 1.00 0.00 C ATOM 660 CG1 VAL A 122 -4.817 5.033 10.903 1.00 0.00 C ATOM 661 CG2 VAL A 122 -6.181 2.940 10.730 1.00 0.00 C ATOM 0 H VAL A 122 -5.945 6.459 12.649 1.00 0.00 H new ATOM 0 HA VAL A 122 -7.391 3.996 12.957 1.00 0.00 H new ATOM 0 HB VAL A 122 -6.936 4.932 10.734 1.00 0.00 H new ATOM 0 HG11 VAL A 122 -4.651 4.993 9.826 1.00 0.00 H new ATOM 0 HG12 VAL A 122 -4.835 6.073 11.230 1.00 0.00 H new ATOM 0 HG13 VAL A 122 -4.011 4.506 11.414 1.00 0.00 H new ATOM 0 HG21 VAL A 122 -5.995 2.929 9.656 1.00 0.00 H new ATOM 0 HG22 VAL A 122 -5.413 2.356 11.237 1.00 0.00 H new ATOM 0 HG23 VAL A 122 -7.160 2.506 10.934 1.00 0.00 H new ATOM 671 N GLU A 123 -5.627 2.294 13.630 1.00 0.00 N ATOM 672 CA GLU A 123 -4.696 1.389 14.294 1.00 0.00 C ATOM 673 C GLU A 123 -4.487 0.122 13.469 1.00 0.00 C ATOM 674 O GLU A 123 -5.426 -0.638 13.230 1.00 0.00 O ATOM 675 CB GLU A 123 -5.212 1.024 15.688 1.00 0.00 C ATOM 676 CG GLU A 123 -5.321 2.214 16.627 1.00 0.00 C ATOM 677 CD GLU A 123 -5.799 1.822 18.012 1.00 0.00 C ATOM 678 OE1 GLU A 123 -5.038 1.140 18.730 1.00 0.00 O ATOM 679 OE2 GLU A 123 -6.933 2.196 18.377 1.00 0.00 O ATOM 0 H GLU A 123 -6.492 1.854 13.315 1.00 0.00 H new ATOM 0 HA GLU A 123 -3.738 1.901 14.391 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -6.192 0.556 15.593 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -4.546 0.283 16.130 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -4.348 2.700 16.706 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -6.009 2.945 16.203 1.00 0.00 H new ATOM 686 N LEU A 124 -3.251 -0.098 13.037 1.00 0.00 N ATOM 687 CA LEU A 124 -2.917 -1.272 12.238 1.00 0.00 C ATOM 688 C LEU A 124 -3.125 -2.553 13.040 1.00 0.00 C ATOM 689 O LEU A 124 -2.959 -2.568 14.260 1.00 0.00 O ATOM 690 CB LEU A 124 -1.468 -1.189 11.755 1.00 0.00 C ATOM 691 CG LEU A 124 -1.217 -0.297 10.538 1.00 0.00 C ATOM 692 CD1 LEU A 124 0.251 0.094 10.458 1.00 0.00 C ATOM 693 CD2 LEU A 124 -1.653 -1.001 9.262 1.00 0.00 C ATOM 0 H LEU A 124 -2.463 0.521 13.226 1.00 0.00 H new ATOM 0 HA LEU A 124 -3.581 -1.294 11.374 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -0.852 -0.828 12.578 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.126 -2.197 11.519 1.00 0.00 H new ATOM 0 HG LEU A 124 -1.809 0.611 10.648 1.00 0.00 H new ATOM 0 HD11 LEU A 124 0.412 0.728 9.586 1.00 0.00 H new ATOM 0 HD12 LEU A 124 0.532 0.638 11.360 1.00 0.00 H new ATOM 0 HD13 LEU A 124 0.862 -0.804 10.371 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -1.467 -0.352 8.406 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.088 -1.926 9.145 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.717 -1.231 9.319 1.00 0.00 H new ATOM 705 N SER A 125 -3.487 -3.627 12.346 1.00 0.00 N ATOM 706 CA SER A 125 -3.719 -4.913 12.993 1.00 0.00 C ATOM 707 C SER A 125 -2.691 -5.944 12.537 1.00 0.00 C ATOM 708 O SER A 125 -2.176 -6.723 13.340 1.00 0.00 O ATOM 709 CB SER A 125 -5.131 -5.415 12.686 1.00 0.00 C ATOM 710 OG SER A 125 -5.359 -6.686 13.270 1.00 0.00 O ATOM 0 H SER A 125 -3.626 -3.632 11.336 1.00 0.00 H new ATOM 0 HA SER A 125 -3.616 -4.774 14.069 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.864 -4.702 13.063 1.00 0.00 H new ATOM 0 HB3 SER A 125 -5.272 -5.477 11.607 1.00 0.00 H new ATOM 0 HG SER A 125 -6.269 -6.984 13.060 1.00 0.00 H new ATOM 716 N LYS A 126 -2.395 -5.943 11.242 1.00 0.00 N ATOM 717 CA LYS A 126 -1.428 -6.876 10.676 1.00 0.00 C ATOM 718 C LYS A 126 -1.069 -6.487 9.246 1.00 0.00 C ATOM 719 O LYS A 126 -1.809 -5.757 8.586 1.00 0.00 O ATOM 720 CB LYS A 126 -1.986 -8.301 10.704 1.00 0.00 C ATOM 721 CG LYS A 126 -3.211 -8.491 9.826 1.00 0.00 C ATOM 722 CD LYS A 126 -3.362 -9.937 9.384 1.00 0.00 C ATOM 723 CE LYS A 126 -4.061 -10.774 10.444 1.00 0.00 C ATOM 724 NZ LYS A 126 -4.480 -12.101 9.915 1.00 0.00 N ATOM 0 H LYS A 126 -2.812 -5.305 10.564 1.00 0.00 H new ATOM 0 HA LYS A 126 -0.523 -6.835 11.283 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -1.208 -8.993 10.383 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -2.241 -8.562 11.731 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -4.102 -8.182 10.372 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -3.135 -7.848 8.949 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -3.930 -9.977 8.455 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -2.379 -10.359 9.175 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -3.393 -10.916 11.293 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -4.935 -10.237 10.812 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -4.953 -12.641 10.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -5.137 -11.966 9.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -3.643 -12.624 9.587 1.00 0.00 H new ATOM 738 N VAL A 127 0.071 -6.980 8.772 1.00 0.00 N ATOM 739 CA VAL A 127 0.527 -6.685 7.418 1.00 0.00 C ATOM 740 C VAL A 127 0.756 -7.967 6.625 1.00 0.00 C ATOM 741 O VAL A 127 1.442 -8.880 7.085 1.00 0.00 O ATOM 742 CB VAL A 127 1.829 -5.863 7.431 1.00 0.00 C ATOM 743 CG1 VAL A 127 2.355 -5.674 6.017 1.00 0.00 C ATOM 744 CG2 VAL A 127 1.603 -4.520 8.109 1.00 0.00 C ATOM 0 H VAL A 127 0.696 -7.585 9.305 1.00 0.00 H new ATOM 0 HA VAL A 127 -0.258 -6.100 6.939 1.00 0.00 H new ATOM 0 HB VAL A 127 2.579 -6.411 8.001 1.00 0.00 H new ATOM 0 HG11 VAL A 127 3.275 -5.091 6.046 1.00 0.00 H new ATOM 0 HG12 VAL A 127 2.556 -6.648 5.570 1.00 0.00 H new ATOM 0 HG13 VAL A 127 1.611 -5.148 5.419 1.00 0.00 H new ATOM 0 HG21 VAL A 127 2.533 -3.952 8.110 1.00 0.00 H new ATOM 0 HG22 VAL A 127 0.838 -3.963 7.568 1.00 0.00 H new ATOM 0 HG23 VAL A 127 1.276 -4.681 9.136 1.00 0.00 H new ATOM 754 N SER A 128 0.178 -8.028 5.430 1.00 0.00 N ATOM 755 CA SER A 128 0.316 -9.199 4.572 1.00 0.00 C ATOM 756 C SER A 128 1.223 -8.898 3.383 1.00 0.00 C ATOM 757 O SER A 128 0.894 -8.074 2.529 1.00 0.00 O ATOM 758 CB SER A 128 -1.056 -9.660 4.078 1.00 0.00 C ATOM 759 OG SER A 128 -1.008 -10.999 3.614 1.00 0.00 O ATOM 0 H SER A 128 -0.391 -7.280 5.034 1.00 0.00 H new ATOM 0 HA SER A 128 0.770 -9.997 5.159 1.00 0.00 H new ATOM 0 HB2 SER A 128 -1.783 -9.578 4.886 1.00 0.00 H new ATOM 0 HB3 SER A 128 -1.396 -9.006 3.275 1.00 0.00 H new ATOM 0 HG SER A 128 -1.898 -11.270 3.305 1.00 0.00 H new ATOM 765 N LEU A 129 2.367 -9.572 3.334 1.00 0.00 N ATOM 766 CA LEU A 129 3.324 -9.378 2.250 1.00 0.00 C ATOM 767 C LEU A 129 3.386 -10.609 1.352 1.00 0.00 C ATOM 768 O LEU A 129 3.330 -11.743 1.829 1.00 0.00 O ATOM 769 CB LEU A 129 4.712 -9.075 2.816 1.00 0.00 C ATOM 770 CG LEU A 129 5.840 -8.942 1.793 1.00 0.00 C ATOM 771 CD1 LEU A 129 5.817 -7.565 1.148 1.00 0.00 C ATOM 772 CD2 LEU A 129 7.188 -9.203 2.448 1.00 0.00 C ATOM 0 H LEU A 129 2.654 -10.258 4.032 1.00 0.00 H new ATOM 0 HA LEU A 129 2.990 -8.531 1.651 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.655 -8.148 3.387 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.977 -9.866 3.518 1.00 0.00 H new ATOM 0 HG LEU A 129 5.687 -9.688 1.014 1.00 0.00 H new ATOM 0 HD11 LEU A 129 6.627 -7.489 0.423 1.00 0.00 H new ATOM 0 HD12 LEU A 129 4.863 -7.416 0.643 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.945 -6.802 1.915 1.00 0.00 H new ATOM 0 HD21 LEU A 129 7.979 -9.104 1.705 1.00 0.00 H new ATOM 0 HD22 LEU A 129 7.350 -8.481 3.248 1.00 0.00 H new ATOM 0 HD23 LEU A 129 7.203 -10.212 2.861 1.00 0.00 H new ATOM 784 N THR A 130 3.505 -10.379 0.048 1.00 0.00 N ATOM 785 CA THR A 130 3.576 -11.469 -0.917 1.00 0.00 C ATOM 786 C THR A 130 4.896 -12.223 -0.798 1.00 0.00 C ATOM 787 O THR A 130 5.912 -11.679 -0.366 1.00 0.00 O ATOM 788 CB THR A 130 3.422 -10.952 -2.360 1.00 0.00 C ATOM 789 OG1 THR A 130 4.215 -9.775 -2.547 1.00 0.00 O ATOM 790 CG2 THR A 130 1.965 -10.643 -2.671 1.00 0.00 C ATOM 0 H THR A 130 3.554 -9.447 -0.364 1.00 0.00 H new ATOM 0 HA THR A 130 2.752 -12.146 -0.691 1.00 0.00 H new ATOM 0 HB THR A 130 3.765 -11.732 -3.040 1.00 0.00 H new ATOM 0 HG1 THR A 130 3.660 -8.980 -2.403 1.00 0.00 H new ATOM 0 HG21 THR A 130 1.881 -10.280 -3.695 1.00 0.00 H new ATOM 0 HG22 THR A 130 1.369 -11.548 -2.557 1.00 0.00 H new ATOM 0 HG23 THR A 130 1.600 -9.879 -1.984 1.00 0.00 H new ATOM 798 N PRO A 131 4.882 -13.505 -1.190 1.00 0.00 N ATOM 799 CA PRO A 131 6.071 -14.361 -1.138 1.00 0.00 C ATOM 800 C PRO A 131 7.123 -13.956 -2.165 1.00 0.00 C ATOM 801 O PRO A 131 8.307 -14.253 -2.005 1.00 0.00 O ATOM 802 CB PRO A 131 5.520 -15.753 -1.458 1.00 0.00 C ATOM 803 CG PRO A 131 4.285 -15.499 -2.251 1.00 0.00 C ATOM 804 CD PRO A 131 3.706 -14.219 -1.716 1.00 0.00 C ATOM 0 HA PRO A 131 6.576 -14.298 -0.174 1.00 0.00 H new ATOM 0 HB2 PRO A 131 6.240 -16.343 -2.025 1.00 0.00 H new ATOM 0 HB3 PRO A 131 5.298 -16.310 -0.548 1.00 0.00 H new ATOM 0 HG2 PRO A 131 4.514 -15.410 -3.313 1.00 0.00 H new ATOM 0 HG3 PRO A 131 3.577 -16.321 -2.146 1.00 0.00 H new ATOM 0 HD2 PRO A 131 3.205 -13.647 -2.497 1.00 0.00 H new ATOM 0 HD3 PRO A 131 2.968 -14.407 -0.936 1.00 0.00 H new ATOM 812 N ASP A 132 6.683 -13.277 -3.219 1.00 0.00 N ATOM 813 CA ASP A 132 7.588 -12.830 -4.272 1.00 0.00 C ATOM 814 C ASP A 132 8.194 -11.473 -3.927 1.00 0.00 C ATOM 815 O ASP A 132 8.977 -10.917 -4.697 1.00 0.00 O ATOM 816 CB ASP A 132 6.848 -12.747 -5.608 1.00 0.00 C ATOM 817 CG ASP A 132 6.556 -14.115 -6.193 1.00 0.00 C ATOM 818 OD1 ASP A 132 7.514 -14.798 -6.611 1.00 0.00 O ATOM 819 OD2 ASP A 132 5.370 -14.502 -6.233 1.00 0.00 O ATOM 0 H ASP A 132 5.706 -13.024 -3.367 1.00 0.00 H new ATOM 0 HA ASP A 132 8.395 -13.558 -4.357 1.00 0.00 H new ATOM 0 HB2 ASP A 132 5.911 -12.207 -5.469 1.00 0.00 H new ATOM 0 HB3 ASP A 132 7.445 -12.172 -6.316 1.00 0.00 H new ATOM 824 N PHE A 133 7.825 -10.944 -2.765 1.00 0.00 N ATOM 825 CA PHE A 133 8.331 -9.651 -2.319 1.00 0.00 C ATOM 826 C PHE A 133 7.959 -8.550 -3.308 1.00 0.00 C ATOM 827 O PHE A 133 8.630 -7.522 -3.391 1.00 0.00 O ATOM 828 CB PHE A 133 9.850 -9.705 -2.147 1.00 0.00 C ATOM 829 CG PHE A 133 10.284 -10.253 -0.817 1.00 0.00 C ATOM 830 CD1 PHE A 133 9.773 -9.733 0.361 1.00 0.00 C ATOM 831 CD2 PHE A 133 11.202 -11.288 -0.746 1.00 0.00 C ATOM 832 CE1 PHE A 133 10.171 -10.235 1.586 1.00 0.00 C ATOM 833 CE2 PHE A 133 11.604 -11.795 0.476 1.00 0.00 C ATOM 834 CZ PHE A 133 11.087 -11.268 1.643 1.00 0.00 C ATOM 0 H PHE A 133 7.178 -11.391 -2.115 1.00 0.00 H new ATOM 0 HA PHE A 133 7.871 -9.422 -1.358 1.00 0.00 H new ATOM 0 HB2 PHE A 133 10.276 -10.319 -2.940 1.00 0.00 H new ATOM 0 HB3 PHE A 133 10.257 -8.701 -2.268 1.00 0.00 H new ATOM 0 HD1 PHE A 133 9.056 -8.927 0.322 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.609 -11.704 -1.656 1.00 0.00 H new ATOM 0 HE1 PHE A 133 9.766 -9.820 2.497 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.321 -12.602 0.518 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.398 -11.663 2.599 1.00 0.00 H new ATOM 844 N SER A 134 6.885 -8.776 -4.058 1.00 0.00 N ATOM 845 CA SER A 134 6.425 -7.806 -5.046 1.00 0.00 C ATOM 846 C SER A 134 5.430 -6.829 -4.426 1.00 0.00 C ATOM 847 O SER A 134 5.764 -5.676 -4.154 1.00 0.00 O ATOM 848 CB SER A 134 5.780 -8.523 -6.233 1.00 0.00 C ATOM 849 OG SER A 134 5.393 -7.601 -7.237 1.00 0.00 O ATOM 0 H SER A 134 6.317 -9.621 -4.001 1.00 0.00 H new ATOM 0 HA SER A 134 7.290 -7.243 -5.397 1.00 0.00 H new ATOM 0 HB2 SER A 134 6.481 -9.246 -6.650 1.00 0.00 H new ATOM 0 HB3 SER A 134 4.909 -9.083 -5.894 1.00 0.00 H new ATOM 0 HG SER A 134 4.985 -8.085 -7.985 1.00 0.00 H new ATOM 855 N ALA A 135 4.207 -7.300 -4.205 1.00 0.00 N ATOM 856 CA ALA A 135 3.164 -6.470 -3.616 1.00 0.00 C ATOM 857 C ALA A 135 3.163 -6.588 -2.095 1.00 0.00 C ATOM 858 O ALA A 135 3.462 -7.648 -1.545 1.00 0.00 O ATOM 859 CB ALA A 135 1.804 -6.854 -4.178 1.00 0.00 C ATOM 0 H ALA A 135 3.915 -8.252 -4.425 1.00 0.00 H new ATOM 0 HA ALA A 135 3.371 -5.431 -3.874 1.00 0.00 H new ATOM 0 HB1 ALA A 135 1.034 -6.226 -3.729 1.00 0.00 H new ATOM 0 HB2 ALA A 135 1.804 -6.712 -5.259 1.00 0.00 H new ATOM 0 HB3 ALA A 135 1.598 -7.900 -3.949 1.00 0.00 H new ATOM 865 N CYS A 136 2.825 -5.493 -1.423 1.00 0.00 N ATOM 866 CA CYS A 136 2.786 -5.474 0.035 1.00 0.00 C ATOM 867 C CYS A 136 1.410 -5.049 0.537 1.00 0.00 C ATOM 868 O CYS A 136 1.074 -3.865 0.532 1.00 0.00 O ATOM 869 CB CYS A 136 3.856 -4.527 0.582 1.00 0.00 C ATOM 870 SG CYS A 136 3.686 -4.160 2.345 1.00 0.00 S ATOM 0 H CYS A 136 2.574 -4.608 -1.864 1.00 0.00 H new ATOM 0 HA CYS A 136 2.987 -6.484 0.392 1.00 0.00 H new ATOM 0 HB2 CYS A 136 4.838 -4.966 0.406 1.00 0.00 H new ATOM 0 HB3 CYS A 136 3.819 -3.592 0.022 1.00 0.00 H new ATOM 0 HG CYS A 136 4.517 -4.894 3.023 1.00 0.00 H new ATOM 876 N ARG A 137 0.616 -6.024 0.967 1.00 0.00 N ATOM 877 CA ARG A 137 -0.725 -5.752 1.469 1.00 0.00 C ATOM 878 C ARG A 137 -0.694 -5.442 2.963 1.00 0.00 C ATOM 879 O ARG A 137 0.053 -6.060 3.720 1.00 0.00 O ATOM 880 CB ARG A 137 -1.644 -6.947 1.204 1.00 0.00 C ATOM 881 CG ARG A 137 -2.352 -6.884 -0.139 1.00 0.00 C ATOM 882 CD ARG A 137 -1.438 -7.323 -1.272 1.00 0.00 C ATOM 883 NE ARG A 137 -2.042 -7.095 -2.582 1.00 0.00 N ATOM 884 CZ ARG A 137 -1.668 -7.735 -3.685 1.00 0.00 C ATOM 885 NH1 ARG A 137 -0.698 -8.637 -3.635 1.00 0.00 N ATOM 886 NH2 ARG A 137 -2.266 -7.473 -4.840 1.00 0.00 N ATOM 0 H ARG A 137 0.878 -7.010 0.978 1.00 0.00 H new ATOM 0 HA ARG A 137 -1.113 -4.880 0.943 1.00 0.00 H new ATOM 0 HB2 ARG A 137 -1.057 -7.864 1.253 1.00 0.00 H new ATOM 0 HB3 ARG A 137 -2.390 -7.003 1.996 1.00 0.00 H new ATOM 0 HG2 ARG A 137 -3.236 -7.521 -0.116 1.00 0.00 H new ATOM 0 HG3 ARG A 137 -2.697 -5.866 -0.322 1.00 0.00 H new ATOM 0 HD2 ARG A 137 -0.495 -6.780 -1.208 1.00 0.00 H new ATOM 0 HD3 ARG A 137 -1.204 -8.382 -1.160 1.00 0.00 H new ATOM 0 HE ARG A 137 -2.792 -6.407 -2.654 1.00 0.00 H new ATOM 0 HH11 ARG A 137 -0.237 -8.841 -2.748 1.00 0.00 H new ATOM 0 HH12 ARG A 137 -0.413 -9.127 -4.483 1.00 0.00 H new ATOM 0 HH21 ARG A 137 -3.013 -6.780 -4.882 1.00 0.00 H new ATOM 0 HH22 ARG A 137 -1.978 -7.965 -5.686 1.00 0.00 H new ATOM 900 N ALA A 138 -1.512 -4.481 3.380 1.00 0.00 N ATOM 901 CA ALA A 138 -1.579 -4.090 4.782 1.00 0.00 C ATOM 902 C ALA A 138 -3.025 -4.010 5.261 1.00 0.00 C ATOM 903 O ALA A 138 -3.852 -3.327 4.656 1.00 0.00 O ATOM 904 CB ALA A 138 -0.877 -2.756 4.993 1.00 0.00 C ATOM 0 H ALA A 138 -2.138 -3.959 2.766 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.070 -4.853 5.371 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -0.935 -2.477 6.045 1.00 0.00 H new ATOM 0 HB2 ALA A 138 0.169 -2.844 4.698 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.361 -1.990 4.387 1.00 0.00 H new ATOM 910 N TYR A 139 -3.322 -4.711 6.349 1.00 0.00 N ATOM 911 CA TYR A 139 -4.669 -4.721 6.907 1.00 0.00 C ATOM 912 C TYR A 139 -4.765 -3.796 8.117 1.00 0.00 C ATOM 913 O TYR A 139 -3.928 -3.846 9.018 1.00 0.00 O ATOM 914 CB TYR A 139 -5.067 -6.143 7.306 1.00 0.00 C ATOM 915 CG TYR A 139 -5.193 -7.088 6.132 1.00 0.00 C ATOM 916 CD1 TYR A 139 -4.067 -7.538 5.453 1.00 0.00 C ATOM 917 CD2 TYR A 139 -6.438 -7.531 5.702 1.00 0.00 C ATOM 918 CE1 TYR A 139 -4.178 -8.401 4.380 1.00 0.00 C ATOM 919 CE2 TYR A 139 -6.558 -8.394 4.630 1.00 0.00 C ATOM 920 CZ TYR A 139 -5.425 -8.827 3.973 1.00 0.00 C ATOM 921 OH TYR A 139 -5.540 -9.686 2.904 1.00 0.00 O ATOM 0 H TYR A 139 -2.648 -5.280 6.862 1.00 0.00 H new ATOM 0 HA TYR A 139 -5.355 -4.359 6.141 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.326 -6.537 8.001 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -6.017 -6.110 7.838 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -3.089 -7.207 5.770 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -7.327 -7.195 6.215 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -3.293 -8.740 3.863 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -7.533 -8.728 4.308 1.00 0.00 H new ATOM 0 HH TYR A 139 -6.486 -9.889 2.748 1.00 0.00 H new ATOM 931 N TRP A 140 -5.791 -2.954 8.129 1.00 0.00 N ATOM 932 CA TRP A 140 -5.999 -2.017 9.227 1.00 0.00 C ATOM 933 C TRP A 140 -7.397 -2.168 9.815 1.00 0.00 C ATOM 934 O TRP A 140 -8.346 -2.508 9.107 1.00 0.00 O ATOM 935 CB TRP A 140 -5.786 -0.581 8.747 1.00 0.00 C ATOM 936 CG TRP A 140 -6.674 -0.200 7.601 1.00 0.00 C ATOM 937 CD1 TRP A 140 -6.501 -0.526 6.286 1.00 0.00 C ATOM 938 CD2 TRP A 140 -7.873 0.580 7.668 1.00 0.00 C ATOM 939 NE1 TRP A 140 -7.520 0.004 5.532 1.00 0.00 N ATOM 940 CE2 TRP A 140 -8.375 0.686 6.356 1.00 0.00 C ATOM 941 CE3 TRP A 140 -8.573 1.196 8.709 1.00 0.00 C ATOM 942 CZ2 TRP A 140 -9.542 1.385 6.061 1.00 0.00 C ATOM 943 CZ3 TRP A 140 -9.731 1.890 8.414 1.00 0.00 C ATOM 944 CH2 TRP A 140 -10.207 1.980 7.099 1.00 0.00 C ATOM 0 H TRP A 140 -6.493 -2.900 7.391 1.00 0.00 H new ATOM 0 HA TRP A 140 -5.272 -2.243 10.007 1.00 0.00 H new ATOM 0 HB2 TRP A 140 -5.963 0.102 9.578 1.00 0.00 H new ATOM 0 HB3 TRP A 140 -4.745 -0.456 8.448 1.00 0.00 H new ATOM 0 HD1 TRP A 140 -5.683 -1.114 5.896 1.00 0.00 H new ATOM 0 HE1 TRP A 140 -7.623 -0.095 4.522 1.00 0.00 H new ATOM 0 HE3 TRP A 140 -8.215 1.131 9.726 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 -9.910 1.455 5.048 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 -10.279 2.371 9.211 1.00 0.00 H new ATOM 0 HH2 TRP A 140 -11.116 2.529 6.901 1.00 0.00 H new ATOM 955 N LYS A 141 -7.520 -1.913 11.113 1.00 0.00 N ATOM 956 CA LYS A 141 -8.803 -2.019 11.797 1.00 0.00 C ATOM 957 C LYS A 141 -9.850 -1.133 11.129 1.00 0.00 C ATOM 958 O LYS A 141 -9.665 0.079 11.005 1.00 0.00 O ATOM 959 CB LYS A 141 -8.654 -1.630 13.269 1.00 0.00 C ATOM 960 CG LYS A 141 -7.932 -2.674 14.104 1.00 0.00 C ATOM 961 CD LYS A 141 -8.406 -2.659 15.547 1.00 0.00 C ATOM 962 CE LYS A 141 -7.888 -3.864 16.317 1.00 0.00 C ATOM 963 NZ LYS A 141 -8.816 -5.025 16.222 1.00 0.00 N ATOM 0 H LYS A 141 -6.745 -1.631 11.713 1.00 0.00 H new ATOM 0 HA LYS A 141 -9.135 -3.055 11.734 1.00 0.00 H new ATOM 0 HB2 LYS A 141 -8.112 -0.687 13.334 1.00 0.00 H new ATOM 0 HB3 LYS A 141 -9.644 -1.459 13.693 1.00 0.00 H new ATOM 0 HG2 LYS A 141 -8.098 -3.662 13.676 1.00 0.00 H new ATOM 0 HG3 LYS A 141 -6.858 -2.489 14.071 1.00 0.00 H new ATOM 0 HD2 LYS A 141 -8.068 -1.743 16.032 1.00 0.00 H new ATOM 0 HD3 LYS A 141 -9.496 -2.650 15.573 1.00 0.00 H new ATOM 0 HE2 LYS A 141 -6.910 -4.149 15.930 1.00 0.00 H new ATOM 0 HE3 LYS A 141 -7.750 -3.594 17.364 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 -8.427 -5.825 16.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 -9.742 -4.762 16.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 -8.928 -5.300 15.225 1.00 0.00 H new ATOM 977 N THR A 142 -10.951 -1.743 10.702 1.00 0.00 N ATOM 978 CA THR A 142 -12.027 -1.009 10.048 1.00 0.00 C ATOM 979 C THR A 142 -13.349 -1.201 10.782 1.00 0.00 C ATOM 980 O THR A 142 -13.443 -1.998 11.716 1.00 0.00 O ATOM 981 CB THR A 142 -12.198 -1.452 8.582 1.00 0.00 C ATOM 982 OG1 THR A 142 -12.608 -2.823 8.529 1.00 0.00 O ATOM 983 CG2 THR A 142 -10.901 -1.274 7.808 1.00 0.00 C ATOM 0 H THR A 142 -11.121 -2.744 10.797 1.00 0.00 H new ATOM 0 HA THR A 142 -11.751 0.045 10.072 1.00 0.00 H new ATOM 0 HB THR A 142 -12.964 -0.827 8.124 1.00 0.00 H new ATOM 0 HG1 THR A 142 -12.716 -3.096 7.594 1.00 0.00 H new ATOM 0 HG21 THR A 142 -11.046 -1.593 6.776 1.00 0.00 H new ATOM 0 HG22 THR A 142 -10.608 -0.224 7.825 1.00 0.00 H new ATOM 0 HG23 THR A 142 -10.118 -1.877 8.267 1.00 0.00 H new ATOM 991 N THR A 143 -14.370 -0.465 10.355 1.00 0.00 N ATOM 992 CA THR A 143 -15.687 -0.553 10.973 1.00 0.00 C ATOM 993 C THR A 143 -16.611 -1.462 10.170 1.00 0.00 C ATOM 994 O THR A 143 -16.244 -1.948 9.099 1.00 0.00 O ATOM 995 CB THR A 143 -16.340 0.836 11.106 1.00 0.00 C ATOM 996 OG1 THR A 143 -16.560 1.400 9.808 1.00 0.00 O ATOM 997 CG2 THR A 143 -15.463 1.769 11.928 1.00 0.00 C ATOM 0 H THR A 143 -14.310 0.199 9.583 1.00 0.00 H new ATOM 0 HA THR A 143 -15.542 -0.974 11.968 1.00 0.00 H new ATOM 0 HB THR A 143 -17.296 0.717 11.617 1.00 0.00 H new ATOM 0 HG1 THR A 143 -16.038 0.904 9.143 1.00 0.00 H new ATOM 0 HG21 THR A 143 -15.944 2.744 12.009 1.00 0.00 H new ATOM 0 HG22 THR A 143 -15.321 1.351 12.925 1.00 0.00 H new ATOM 0 HG23 THR A 143 -14.495 1.882 11.441 1.00 0.00 H new ATOM 1005 N LEU A 144 -17.812 -1.686 10.691 1.00 0.00 N ATOM 1006 CA LEU A 144 -18.790 -2.536 10.022 1.00 0.00 C ATOM 1007 C LEU A 144 -19.637 -1.727 9.045 1.00 0.00 C ATOM 1008 O LEU A 144 -20.829 -1.985 8.880 1.00 0.00 O ATOM 1009 CB LEU A 144 -19.692 -3.218 11.052 1.00 0.00 C ATOM 1010 CG LEU A 144 -20.263 -4.578 10.648 1.00 0.00 C ATOM 1011 CD1 LEU A 144 -20.479 -5.452 11.874 1.00 0.00 C ATOM 1012 CD2 LEU A 144 -21.565 -4.403 9.880 1.00 0.00 C ATOM 0 H LEU A 144 -18.132 -1.291 11.575 1.00 0.00 H new ATOM 0 HA LEU A 144 -18.249 -3.298 9.461 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -19.126 -3.344 11.975 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -20.523 -2.550 11.277 1.00 0.00 H new ATOM 0 HG LEU A 144 -19.543 -5.073 9.996 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -20.886 -6.416 11.567 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -19.528 -5.605 12.384 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -21.179 -4.962 12.551 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -21.957 -5.381 9.601 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -22.291 -3.887 10.508 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -21.381 -3.816 8.981 1.00 0.00 H new ATOM 1024 N SER A 145 -19.011 -0.749 8.397 1.00 0.00 N ATOM 1025 CA SER A 145 -19.708 0.099 7.437 1.00 0.00 C ATOM 1026 C SER A 145 -18.855 0.323 6.192 1.00 0.00 C ATOM 1027 O SER A 145 -17.674 0.655 6.286 1.00 0.00 O ATOM 1028 CB SER A 145 -20.062 1.444 8.075 1.00 0.00 C ATOM 1029 OG SER A 145 -21.198 1.327 8.913 1.00 0.00 O ATOM 0 H SER A 145 -18.024 -0.525 8.519 1.00 0.00 H new ATOM 0 HA SER A 145 -20.627 -0.408 7.141 1.00 0.00 H new ATOM 0 HB2 SER A 145 -19.214 1.809 8.655 1.00 0.00 H new ATOM 0 HB3 SER A 145 -20.256 2.180 7.295 1.00 0.00 H new ATOM 0 HG SER A 145 -21.403 2.199 9.310 1.00 0.00 H new ATOM 1035 N ALA A 146 -19.464 0.139 5.025 1.00 0.00 N ATOM 1036 CA ALA A 146 -18.762 0.322 3.760 1.00 0.00 C ATOM 1037 C ALA A 146 -18.447 1.794 3.516 1.00 0.00 C ATOM 1038 O ALA A 146 -17.354 2.137 3.065 1.00 0.00 O ATOM 1039 CB ALA A 146 -19.588 -0.240 2.612 1.00 0.00 C ATOM 0 H ALA A 146 -20.441 -0.136 4.929 1.00 0.00 H new ATOM 0 HA ALA A 146 -17.818 -0.221 3.814 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -19.052 -0.097 1.674 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -19.759 -1.304 2.773 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -20.546 0.278 2.565 1.00 0.00 H new ATOM 1045 N GLU A 147 -19.411 2.659 3.816 1.00 0.00 N ATOM 1046 CA GLU A 147 -19.234 4.094 3.627 1.00 0.00 C ATOM 1047 C GLU A 147 -18.077 4.617 4.473 1.00 0.00 C ATOM 1048 O GLU A 147 -17.242 5.384 3.995 1.00 0.00 O ATOM 1049 CB GLU A 147 -20.521 4.840 3.986 1.00 0.00 C ATOM 1050 CG GLU A 147 -21.721 4.420 3.153 1.00 0.00 C ATOM 1051 CD GLU A 147 -21.616 4.873 1.710 1.00 0.00 C ATOM 1052 OE1 GLU A 147 -21.943 6.045 1.430 1.00 0.00 O ATOM 1053 OE2 GLU A 147 -21.207 4.054 0.860 1.00 0.00 O ATOM 0 H GLU A 147 -20.321 2.391 4.190 1.00 0.00 H new ATOM 0 HA GLU A 147 -19.001 4.270 2.577 1.00 0.00 H new ATOM 0 HB2 GLU A 147 -20.745 4.674 5.040 1.00 0.00 H new ATOM 0 HB3 GLU A 147 -20.358 5.910 3.859 1.00 0.00 H new ATOM 0 HG2 GLU A 147 -21.818 3.335 3.183 1.00 0.00 H new ATOM 0 HG3 GLU A 147 -22.628 4.833 3.595 1.00 0.00 H new ATOM 1060 N GLN A 148 -18.036 4.195 5.733 1.00 0.00 N ATOM 1061 CA GLN A 148 -16.983 4.621 6.647 1.00 0.00 C ATOM 1062 C GLN A 148 -15.632 4.054 6.223 1.00 0.00 C ATOM 1063 O GLN A 148 -14.613 4.740 6.285 1.00 0.00 O ATOM 1064 CB GLN A 148 -17.309 4.181 8.075 1.00 0.00 C ATOM 1065 CG GLN A 148 -16.576 4.981 9.140 1.00 0.00 C ATOM 1066 CD GLN A 148 -15.109 5.180 8.814 1.00 0.00 C ATOM 1067 OE1 GLN A 148 -14.629 6.311 8.726 1.00 0.00 O ATOM 1068 NE2 GLN A 148 -14.388 4.080 8.634 1.00 0.00 N ATOM 0 H GLN A 148 -18.719 3.559 6.144 1.00 0.00 H new ATOM 0 HA GLN A 148 -16.926 5.709 6.614 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -18.383 4.272 8.238 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -17.058 3.126 8.188 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -17.055 5.954 9.252 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -16.665 4.470 10.099 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -14.827 3.163 8.717 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -13.395 4.152 8.413 1.00 0.00 H new ATOM 1077 N ASN A 149 -15.633 2.796 5.793 1.00 0.00 N ATOM 1078 CA ASN A 149 -14.407 2.136 5.359 1.00 0.00 C ATOM 1079 C ASN A 149 -13.870 2.770 4.080 1.00 0.00 C ATOM 1080 O ASN A 149 -12.661 2.928 3.912 1.00 0.00 O ATOM 1081 CB ASN A 149 -14.658 0.644 5.135 1.00 0.00 C ATOM 1082 CG ASN A 149 -15.061 -0.072 6.410 1.00 0.00 C ATOM 1083 OD1 ASN A 149 -14.776 0.393 7.513 1.00 0.00 O ATOM 1084 ND2 ASN A 149 -15.729 -1.211 6.263 1.00 0.00 N ATOM 0 H ASN A 149 -16.469 2.214 5.736 1.00 0.00 H new ATOM 0 HA ASN A 149 -13.661 2.259 6.144 1.00 0.00 H new ATOM 0 HB2 ASN A 149 -15.441 0.518 4.388 1.00 0.00 H new ATOM 0 HB3 ASN A 149 -13.756 0.183 4.732 1.00 0.00 H new ATOM 0 HD21 ASN A 149 -16.027 -1.737 7.084 1.00 0.00 H new ATOM 0 HD22 ASN A 149 -15.944 -1.559 5.329 1.00 0.00 H new ATOM 1091 N ALA A 150 -14.779 3.133 3.180 1.00 0.00 N ATOM 1092 CA ALA A 150 -14.397 3.753 1.917 1.00 0.00 C ATOM 1093 C ALA A 150 -13.708 5.093 2.149 1.00 0.00 C ATOM 1094 O ALA A 150 -12.665 5.377 1.558 1.00 0.00 O ATOM 1095 CB ALA A 150 -15.619 3.933 1.027 1.00 0.00 C ATOM 0 H ALA A 150 -15.784 3.008 3.302 1.00 0.00 H new ATOM 0 HA ALA A 150 -13.689 3.092 1.416 1.00 0.00 H new ATOM 0 HB1 ALA A 150 -15.320 4.397 0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 150 -16.068 2.961 0.825 1.00 0.00 H new ATOM 0 HB3 ALA A 150 -16.345 4.570 1.531 1.00 0.00 H new ATOM 1101 N HIS A 151 -14.297 5.915 3.012 1.00 0.00 N ATOM 1102 CA HIS A 151 -13.739 7.227 3.321 1.00 0.00 C ATOM 1103 C HIS A 151 -12.343 7.094 3.923 1.00 0.00 C ATOM 1104 O HIS A 151 -11.402 7.756 3.485 1.00 0.00 O ATOM 1105 CB HIS A 151 -14.654 7.979 4.288 1.00 0.00 C ATOM 1106 CG HIS A 151 -14.083 9.279 4.764 1.00 0.00 C ATOM 1107 ND1 HIS A 151 -12.874 9.572 5.297 1.00 0.00 N flip ATOM 1108 CD2 HIS A 151 -14.780 10.468 4.721 1.00 0.00 C flip ATOM 1109 CE1 HIS A 151 -12.863 10.920 5.563 1.00 0.00 C flip ATOM 1110 NE2 HIS A 151 -14.024 11.437 5.206 1.00 0.00 N flip ATOM 0 H HIS A 151 -15.160 5.696 3.509 1.00 0.00 H new ATOM 0 HA HIS A 151 -13.664 7.791 2.391 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -15.609 8.169 3.798 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -14.858 7.344 5.150 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -15.787 10.588 4.349 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -12.038 11.468 5.994 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -14.292 12.418 5.290 1.00 0.00 H new ATOM 1118 N MET A 152 -12.216 6.236 4.930 1.00 0.00 N ATOM 1119 CA MET A 152 -10.935 6.017 5.591 1.00 0.00 C ATOM 1120 C MET A 152 -9.916 5.429 4.620 1.00 0.00 C ATOM 1121 O MET A 152 -8.764 5.859 4.580 1.00 0.00 O ATOM 1122 CB MET A 152 -11.109 5.086 6.792 1.00 0.00 C ATOM 1123 CG MET A 152 -11.524 5.808 8.064 1.00 0.00 C ATOM 1124 SD MET A 152 -11.288 4.801 9.542 1.00 0.00 S ATOM 1125 CE MET A 152 -9.506 4.865 9.713 1.00 0.00 C ATOM 0 H MET A 152 -12.985 5.681 5.306 1.00 0.00 H new ATOM 0 HA MET A 152 -10.564 6.981 5.939 1.00 0.00 H new ATOM 0 HB2 MET A 152 -11.858 4.331 6.551 1.00 0.00 H new ATOM 0 HB3 MET A 152 -10.172 4.559 6.972 1.00 0.00 H new ATOM 0 HG2 MET A 152 -10.947 6.728 8.160 1.00 0.00 H new ATOM 0 HG3 MET A 152 -12.573 6.096 7.988 1.00 0.00 H new ATOM 0 HE1 MET A 152 -9.189 4.163 10.484 1.00 0.00 H new ATOM 0 HE2 MET A 152 -9.040 4.598 8.765 1.00 0.00 H new ATOM 0 HE3 MET A 152 -9.203 5.874 9.994 1.00 0.00 H new ATOM 1135 N GLU A 153 -10.349 4.443 3.840 1.00 0.00 N ATOM 1136 CA GLU A 153 -9.472 3.796 2.871 1.00 0.00 C ATOM 1137 C GLU A 153 -8.995 4.792 1.819 1.00 0.00 C ATOM 1138 O GLU A 153 -7.844 4.749 1.385 1.00 0.00 O ATOM 1139 CB GLU A 153 -10.197 2.630 2.194 1.00 0.00 C ATOM 1140 CG GLU A 153 -9.422 2.022 1.037 1.00 0.00 C ATOM 1141 CD GLU A 153 -10.328 1.394 -0.005 1.00 0.00 C ATOM 1142 OE1 GLU A 153 -11.361 2.009 -0.341 1.00 0.00 O ATOM 1143 OE2 GLU A 153 -10.003 0.287 -0.484 1.00 0.00 O ATOM 0 H GLU A 153 -11.300 4.075 3.860 1.00 0.00 H new ATOM 0 HA GLU A 153 -8.602 3.414 3.405 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -10.394 1.856 2.935 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -11.164 2.976 1.830 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -8.814 2.794 0.566 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.737 1.266 1.421 1.00 0.00 H new ATOM 1150 N ALA A 154 -9.888 5.688 1.413 1.00 0.00 N ATOM 1151 CA ALA A 154 -9.558 6.697 0.413 1.00 0.00 C ATOM 1152 C ALA A 154 -8.512 7.672 0.941 1.00 0.00 C ATOM 1153 O ALA A 154 -7.554 8.008 0.244 1.00 0.00 O ATOM 1154 CB ALA A 154 -10.812 7.445 -0.016 1.00 0.00 C ATOM 0 H ALA A 154 -10.846 5.736 1.761 1.00 0.00 H new ATOM 0 HA ALA A 154 -9.137 6.189 -0.455 1.00 0.00 H new ATOM 0 HB1 ALA A 154 -10.551 8.195 -0.763 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -11.527 6.742 -0.443 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -11.258 7.935 0.850 1.00 0.00 H new ATOM 1160 N VAL A 155 -8.702 8.125 2.176 1.00 0.00 N ATOM 1161 CA VAL A 155 -7.774 9.062 2.798 1.00 0.00 C ATOM 1162 C VAL A 155 -6.456 8.381 3.146 1.00 0.00 C ATOM 1163 O VAL A 155 -5.381 8.952 2.959 1.00 0.00 O ATOM 1164 CB VAL A 155 -8.373 9.680 4.076 1.00 0.00 C ATOM 1165 CG1 VAL A 155 -8.793 8.590 5.050 1.00 0.00 C ATOM 1166 CG2 VAL A 155 -7.378 10.632 4.723 1.00 0.00 C ATOM 0 H VAL A 155 -9.490 7.858 2.766 1.00 0.00 H new ATOM 0 HA VAL A 155 -7.590 9.854 2.072 1.00 0.00 H new ATOM 0 HB VAL A 155 -9.261 10.250 3.802 1.00 0.00 H new ATOM 0 HG11 VAL A 155 -9.214 9.045 5.946 1.00 0.00 H new ATOM 0 HG12 VAL A 155 -9.542 7.952 4.581 1.00 0.00 H new ATOM 0 HG13 VAL A 155 -7.924 7.990 5.321 1.00 0.00 H new ATOM 0 HG21 VAL A 155 -7.817 11.060 5.624 1.00 0.00 H new ATOM 0 HG22 VAL A 155 -6.471 10.087 4.984 1.00 0.00 H new ATOM 0 HG23 VAL A 155 -7.133 11.432 4.024 1.00 0.00 H new ATOM 1176 N LEU A 156 -6.545 7.156 3.654 1.00 0.00 N ATOM 1177 CA LEU A 156 -5.358 6.395 4.028 1.00 0.00 C ATOM 1178 C LEU A 156 -4.553 6.000 2.795 1.00 0.00 C ATOM 1179 O LEU A 156 -3.331 6.145 2.768 1.00 0.00 O ATOM 1180 CB LEU A 156 -5.757 5.144 4.813 1.00 0.00 C ATOM 1181 CG LEU A 156 -4.628 4.165 5.134 1.00 0.00 C ATOM 1182 CD1 LEU A 156 -3.641 4.789 6.108 1.00 0.00 C ATOM 1183 CD2 LEU A 156 -5.190 2.869 5.700 1.00 0.00 C ATOM 0 H LEU A 156 -7.426 6.669 3.816 1.00 0.00 H new ATOM 0 HA LEU A 156 -4.734 7.029 4.658 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -6.216 5.459 5.750 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -6.522 4.613 4.247 1.00 0.00 H new ATOM 0 HG LEU A 156 -4.099 3.935 4.209 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.844 4.077 6.325 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -3.213 5.689 5.666 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.157 5.049 7.032 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -4.372 2.184 5.923 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -5.744 3.081 6.614 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -5.857 2.412 4.969 1.00 0.00 H new ATOM 1195 N GLN A 157 -5.246 5.504 1.775 1.00 0.00 N ATOM 1196 CA GLN A 157 -4.595 5.090 0.538 1.00 0.00 C ATOM 1197 C GLN A 157 -3.845 6.256 -0.098 1.00 0.00 C ATOM 1198 O GLN A 157 -2.666 6.140 -0.433 1.00 0.00 O ATOM 1199 CB GLN A 157 -5.626 4.534 -0.445 1.00 0.00 C ATOM 1200 CG GLN A 157 -5.953 3.067 -0.219 1.00 0.00 C ATOM 1201 CD GLN A 157 -6.367 2.358 -1.493 1.00 0.00 C ATOM 1202 OE1 GLN A 157 -7.407 1.537 -1.403 1.00 0.00 O flip ATOM 1203 NE2 GLN A 157 -5.758 2.546 -2.547 1.00 0.00 N flip ATOM 0 H GLN A 157 -6.258 5.379 1.781 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.876 4.307 0.780 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -6.543 5.118 -0.366 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -5.253 4.662 -1.461 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -5.083 2.566 0.205 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -6.755 2.986 0.514 1.00 0.00 H new ATOM 0 HE21 GLN A 157 -4.964 3.186 -2.570 1.00 0.00 H new ATOM 0 HE22 GLN A 157 -6.048 2.062 -3.397 1.00 0.00 H new ATOM 1212 N ARG A 158 -4.537 7.379 -0.263 1.00 0.00 N ATOM 1213 CA ARG A 158 -3.936 8.565 -0.861 1.00 0.00 C ATOM 1214 C ARG A 158 -2.715 9.016 -0.065 1.00 0.00 C ATOM 1215 O ARG A 158 -1.754 9.542 -0.628 1.00 0.00 O ATOM 1216 CB ARG A 158 -4.960 9.700 -0.931 1.00 0.00 C ATOM 1217 CG ARG A 158 -5.232 10.359 0.411 1.00 0.00 C ATOM 1218 CD ARG A 158 -5.819 11.751 0.240 1.00 0.00 C ATOM 1219 NE ARG A 158 -7.247 11.710 -0.063 1.00 0.00 N ATOM 1220 CZ ARG A 158 -8.066 12.741 0.114 1.00 0.00 C ATOM 1221 NH1 ARG A 158 -7.600 13.888 0.588 1.00 0.00 N ATOM 1222 NH2 ARG A 158 -9.354 12.625 -0.185 1.00 0.00 N ATOM 0 H ARG A 158 -5.514 7.492 0.009 1.00 0.00 H new ATOM 0 HA ARG A 158 -3.616 8.310 -1.871 1.00 0.00 H new ATOM 0 HB2 ARG A 158 -4.605 10.456 -1.632 1.00 0.00 H new ATOM 0 HB3 ARG A 158 -5.896 9.309 -1.331 1.00 0.00 H new ATOM 0 HG2 ARG A 158 -5.920 9.741 0.988 1.00 0.00 H new ATOM 0 HG3 ARG A 158 -4.305 10.421 0.981 1.00 0.00 H new ATOM 0 HD2 ARG A 158 -5.658 12.326 1.152 1.00 0.00 H new ATOM 0 HD3 ARG A 158 -5.293 12.270 -0.561 1.00 0.00 H new ATOM 0 HE ARG A 158 -7.637 10.842 -0.431 1.00 0.00 H new ATOM 0 HH11 ARG A 158 -6.611 13.981 0.818 1.00 0.00 H new ATOM 0 HH12 ARG A 158 -8.231 14.678 0.723 1.00 0.00 H new ATOM 0 HH21 ARG A 158 -9.715 11.744 -0.551 1.00 0.00 H new ATOM 0 HH22 ARG A 158 -9.982 13.417 -0.049 1.00 0.00 H new ATOM 1236 N SER A 159 -2.759 8.808 1.247 1.00 0.00 N ATOM 1237 CA SER A 159 -1.658 9.197 2.120 1.00 0.00 C ATOM 1238 C SER A 159 -0.632 8.073 2.233 1.00 0.00 C ATOM 1239 O SER A 159 0.184 8.054 3.154 1.00 0.00 O ATOM 1240 CB SER A 159 -2.186 9.562 3.509 1.00 0.00 C ATOM 1241 OG SER A 159 -2.508 10.940 3.585 1.00 0.00 O ATOM 0 H SER A 159 -3.545 8.372 1.729 1.00 0.00 H new ATOM 0 HA SER A 159 -1.170 10.069 1.683 1.00 0.00 H new ATOM 0 HB2 SER A 159 -3.070 8.966 3.734 1.00 0.00 H new ATOM 0 HB3 SER A 159 -1.437 9.318 4.262 1.00 0.00 H new ATOM 0 HG SER A 159 -2.845 11.148 4.481 1.00 0.00 H new ATOM 1247 N ALA A 160 -0.679 7.140 1.288 1.00 0.00 N ATOM 1248 CA ALA A 160 0.247 6.014 1.280 1.00 0.00 C ATOM 1249 C ALA A 160 1.526 6.362 0.526 1.00 0.00 C ATOM 1250 O ALA A 160 2.630 6.110 1.008 1.00 0.00 O ATOM 1251 CB ALA A 160 -0.415 4.791 0.663 1.00 0.00 C ATOM 0 H ALA A 160 -1.348 7.141 0.518 1.00 0.00 H new ATOM 0 HA ALA A 160 0.514 5.787 2.312 1.00 0.00 H new ATOM 0 HB1 ALA A 160 0.288 3.958 0.663 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -1.297 4.522 1.245 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -0.711 5.016 -0.362 1.00 0.00 H new ATOM 1257 N ALA A 161 1.370 6.942 -0.660 1.00 0.00 N ATOM 1258 CA ALA A 161 2.513 7.325 -1.479 1.00 0.00 C ATOM 1259 C ALA A 161 3.611 7.954 -0.629 1.00 0.00 C ATOM 1260 O ALA A 161 4.734 7.452 -0.576 1.00 0.00 O ATOM 1261 CB ALA A 161 2.078 8.284 -2.577 1.00 0.00 C ATOM 0 H ALA A 161 0.463 7.157 -1.075 1.00 0.00 H new ATOM 0 HA ALA A 161 2.917 6.423 -1.939 1.00 0.00 H new ATOM 0 HB1 ALA A 161 2.942 8.562 -3.181 1.00 0.00 H new ATOM 0 HB2 ALA A 161 1.334 7.800 -3.209 1.00 0.00 H new ATOM 0 HB3 ALA A 161 1.646 9.179 -2.129 1.00 0.00 H new ATOM 1267 N HIS A 162 3.281 9.058 0.034 1.00 0.00 N ATOM 1268 CA HIS A 162 4.240 9.757 0.882 1.00 0.00 C ATOM 1269 C HIS A 162 4.791 8.827 1.959 1.00 0.00 C ATOM 1270 O HIS A 162 5.987 8.837 2.249 1.00 0.00 O ATOM 1271 CB HIS A 162 3.586 10.977 1.530 1.00 0.00 C ATOM 1272 CG HIS A 162 4.570 11.994 2.022 1.00 0.00 C ATOM 1273 ND1 HIS A 162 4.621 12.686 3.185 1.00 0.00 N flip ATOM 1274 CD2 HIS A 162 5.661 12.403 1.286 1.00 0.00 C flip ATOM 1275 CE1 HIS A 162 5.732 13.491 3.130 1.00 0.00 C flip ATOM 1276 NE2 HIS A 162 6.342 13.302 1.974 1.00 0.00 N flip ATOM 0 H HIS A 162 2.357 9.488 0.000 1.00 0.00 H new ATOM 0 HA HIS A 162 5.068 10.089 0.255 1.00 0.00 H new ATOM 0 HB2 HIS A 162 2.920 11.448 0.808 1.00 0.00 H new ATOM 0 HB3 HIS A 162 2.969 10.647 2.365 1.00 0.00 H new ATOM 0 HD2 HIS A 162 5.919 12.044 0.300 1.00 0.00 H new ATOM 0 HE1 HIS A 162 6.055 14.169 3.906 1.00 0.00 H new ATOM 0 HE2 HIS A 162 7.194 13.770 1.665 1.00 0.00 H new ATOM 1284 N MET A 163 3.910 8.027 2.550 1.00 0.00 N ATOM 1285 CA MET A 163 4.308 7.091 3.595 1.00 0.00 C ATOM 1286 C MET A 163 5.368 6.122 3.082 1.00 0.00 C ATOM 1287 O MET A 163 6.325 5.802 3.788 1.00 0.00 O ATOM 1288 CB MET A 163 3.093 6.314 4.104 1.00 0.00 C ATOM 1289 CG MET A 163 2.387 6.986 5.271 1.00 0.00 C ATOM 1290 SD MET A 163 1.558 5.806 6.354 1.00 0.00 S ATOM 1291 CE MET A 163 -0.158 6.143 5.971 1.00 0.00 C ATOM 0 H MET A 163 2.916 8.008 2.323 1.00 0.00 H new ATOM 0 HA MET A 163 4.734 7.664 4.418 1.00 0.00 H new ATOM 0 HB2 MET A 163 2.384 6.187 3.286 1.00 0.00 H new ATOM 0 HB3 MET A 163 3.411 5.317 4.408 1.00 0.00 H new ATOM 0 HG2 MET A 163 3.113 7.557 5.850 1.00 0.00 H new ATOM 0 HG3 MET A 163 1.655 7.697 4.887 1.00 0.00 H new ATOM 0 HE1 MET A 163 -0.795 5.431 6.496 1.00 0.00 H new ATOM 0 HE2 MET A 163 -0.409 7.156 6.286 1.00 0.00 H new ATOM 0 HE3 MET A 163 -0.317 6.048 4.897 1.00 0.00 H new ATOM 1301 N ARG A 164 5.191 5.656 1.849 1.00 0.00 N ATOM 1302 CA ARG A 164 6.131 4.722 1.243 1.00 0.00 C ATOM 1303 C ARG A 164 7.548 5.288 1.260 1.00 0.00 C ATOM 1304 O ARG A 164 8.500 4.596 1.621 1.00 0.00 O ATOM 1305 CB ARG A 164 5.714 4.407 -0.195 1.00 0.00 C ATOM 1306 CG ARG A 164 6.117 3.015 -0.655 1.00 0.00 C ATOM 1307 CD ARG A 164 6.009 2.875 -2.165 1.00 0.00 C ATOM 1308 NE ARG A 164 6.943 3.754 -2.864 1.00 0.00 N ATOM 1309 CZ ARG A 164 6.945 3.924 -4.182 1.00 0.00 C ATOM 1310 NH1 ARG A 164 6.068 3.280 -4.939 1.00 0.00 N ATOM 1311 NH2 ARG A 164 7.826 4.742 -4.745 1.00 0.00 N ATOM 0 H ARG A 164 4.405 5.911 1.251 1.00 0.00 H new ATOM 0 HA ARG A 164 6.119 3.802 1.828 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.632 4.510 -0.282 1.00 0.00 H new ATOM 0 HB3 ARG A 164 6.159 5.144 -0.863 1.00 0.00 H new ATOM 0 HG2 ARG A 164 7.140 2.809 -0.342 1.00 0.00 H new ATOM 0 HG3 ARG A 164 5.481 2.273 -0.173 1.00 0.00 H new ATOM 0 HD2 ARG A 164 6.204 1.841 -2.448 1.00 0.00 H new ATOM 0 HD3 ARG A 164 4.991 3.105 -2.479 1.00 0.00 H new ATOM 0 HE ARG A 164 7.631 4.265 -2.311 1.00 0.00 H new ATOM 0 HH11 ARG A 164 5.389 2.652 -4.510 1.00 0.00 H new ATOM 0 HH12 ARG A 164 6.072 3.413 -5.950 1.00 0.00 H new ATOM 0 HH21 ARG A 164 8.502 5.240 -4.166 1.00 0.00 H new ATOM 0 HH22 ARG A 164 7.827 4.872 -5.757 1.00 0.00 H new ATOM 1325 N HIS A 165 7.680 6.552 0.868 1.00 0.00 N ATOM 1326 CA HIS A 165 8.981 7.211 0.839 1.00 0.00 C ATOM 1327 C HIS A 165 9.537 7.378 2.249 1.00 0.00 C ATOM 1328 O HIS A 165 10.727 7.165 2.488 1.00 0.00 O ATOM 1329 CB HIS A 165 8.869 8.576 0.158 1.00 0.00 C ATOM 1330 CG HIS A 165 10.190 9.152 -0.250 1.00 0.00 C ATOM 1331 ND1 HIS A 165 10.683 9.066 -1.535 1.00 0.00 N ATOM 1332 CD2 HIS A 165 11.121 9.825 0.465 1.00 0.00 C ATOM 1333 CE1 HIS A 165 11.861 9.661 -1.592 1.00 0.00 C ATOM 1334 NE2 HIS A 165 12.150 10.131 -0.392 1.00 0.00 N ATOM 0 H HIS A 165 6.903 7.139 0.566 1.00 0.00 H new ATOM 0 HA HIS A 165 9.666 6.583 0.269 1.00 0.00 H new ATOM 0 HB2 HIS A 165 8.235 8.482 -0.724 1.00 0.00 H new ATOM 0 HB3 HIS A 165 8.372 9.271 0.835 1.00 0.00 H new ATOM 0 HD2 HIS A 165 11.065 10.075 1.514 1.00 0.00 H new ATOM 0 HE1 HIS A 165 12.482 9.748 -2.471 1.00 0.00 H new ATOM 0 HE2 HIS A 165 12.999 10.638 -0.142 1.00 0.00 H new ATOM 1342 N LEU A 166 8.671 7.760 3.181 1.00 0.00 N ATOM 1343 CA LEU A 166 9.075 7.956 4.568 1.00 0.00 C ATOM 1344 C LEU A 166 9.740 6.700 5.124 1.00 0.00 C ATOM 1345 O LEU A 166 10.669 6.781 5.929 1.00 0.00 O ATOM 1346 CB LEU A 166 7.865 8.327 5.426 1.00 0.00 C ATOM 1347 CG LEU A 166 7.359 9.764 5.287 1.00 0.00 C ATOM 1348 CD1 LEU A 166 6.135 9.986 6.162 1.00 0.00 C ATOM 1349 CD2 LEU A 166 8.459 10.753 5.645 1.00 0.00 C ATOM 0 H LEU A 166 7.683 7.940 3.001 1.00 0.00 H new ATOM 0 HA LEU A 166 9.797 8.772 4.598 1.00 0.00 H new ATOM 0 HB2 LEU A 166 7.048 7.650 5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 166 8.119 8.152 6.472 1.00 0.00 H new ATOM 0 HG LEU A 166 7.072 9.929 4.248 1.00 0.00 H new ATOM 0 HD11 LEU A 166 5.789 11.014 6.050 1.00 0.00 H new ATOM 0 HD12 LEU A 166 5.343 9.301 5.859 1.00 0.00 H new ATOM 0 HD13 LEU A 166 6.395 9.802 7.205 1.00 0.00 H new ATOM 0 HD21 LEU A 166 8.082 11.770 5.541 1.00 0.00 H new ATOM 0 HD22 LEU A 166 8.776 10.587 6.675 1.00 0.00 H new ATOM 0 HD23 LEU A 166 9.308 10.611 4.976 1.00 0.00 H new ATOM 1361 N LEU A 167 9.261 5.541 4.688 1.00 0.00 N ATOM 1362 CA LEU A 167 9.810 4.267 5.140 1.00 0.00 C ATOM 1363 C LEU A 167 11.092 3.929 4.386 1.00 0.00 C ATOM 1364 O LEU A 167 12.010 3.326 4.942 1.00 0.00 O ATOM 1365 CB LEU A 167 8.783 3.150 4.948 1.00 0.00 C ATOM 1366 CG LEU A 167 7.422 3.369 5.609 1.00 0.00 C ATOM 1367 CD1 LEU A 167 6.667 2.053 5.726 1.00 0.00 C ATOM 1368 CD2 LEU A 167 7.591 4.012 6.978 1.00 0.00 C ATOM 0 H LEU A 167 8.493 5.456 4.022 1.00 0.00 H new ATOM 0 HA LEU A 167 10.046 4.357 6.200 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.626 3.007 3.879 1.00 0.00 H new ATOM 0 HB3 LEU A 167 9.207 2.223 5.334 1.00 0.00 H new ATOM 0 HG LEU A 167 6.840 4.044 4.982 1.00 0.00 H new ATOM 0 HD11 LEU A 167 5.701 2.229 6.199 1.00 0.00 H new ATOM 0 HD12 LEU A 167 6.514 1.632 4.732 1.00 0.00 H new ATOM 0 HD13 LEU A 167 7.245 1.354 6.331 1.00 0.00 H new ATOM 0 HD21 LEU A 167 6.612 4.160 7.434 1.00 0.00 H new ATOM 0 HD22 LEU A 167 8.192 3.362 7.614 1.00 0.00 H new ATOM 0 HD23 LEU A 167 8.090 4.975 6.869 1.00 0.00 H new ATOM 1380 N MET A 168 11.149 4.324 3.119 1.00 0.00 N ATOM 1381 CA MET A 168 12.321 4.066 2.290 1.00 0.00 C ATOM 1382 C MET A 168 13.600 4.479 3.013 1.00 0.00 C ATOM 1383 O MET A 168 14.680 3.966 2.724 1.00 0.00 O ATOM 1384 CB MET A 168 12.208 4.815 0.961 1.00 0.00 C ATOM 1385 CG MET A 168 11.521 4.013 -0.132 1.00 0.00 C ATOM 1386 SD MET A 168 12.679 3.028 -1.103 1.00 0.00 S ATOM 1387 CE MET A 168 11.873 3.037 -2.702 1.00 0.00 C ATOM 0 H MET A 168 10.398 4.824 2.644 1.00 0.00 H new ATOM 0 HA MET A 168 12.366 2.995 2.092 1.00 0.00 H new ATOM 0 HB2 MET A 168 11.657 5.742 1.121 1.00 0.00 H new ATOM 0 HB3 MET A 168 13.207 5.092 0.624 1.00 0.00 H new ATOM 0 HG2 MET A 168 10.778 3.354 0.318 1.00 0.00 H new ATOM 0 HG3 MET A 168 10.985 4.693 -0.794 1.00 0.00 H new ATOM 0 HE1 MET A 168 12.470 2.466 -3.414 1.00 0.00 H new ATOM 0 HE2 MET A 168 10.885 2.586 -2.614 1.00 0.00 H new ATOM 0 HE3 MET A 168 11.773 4.064 -3.053 1.00 0.00 H new ATOM 1397 N SER A 169 13.468 5.410 3.952 1.00 0.00 N ATOM 1398 CA SER A 169 14.614 5.895 4.713 1.00 0.00 C ATOM 1399 C SER A 169 15.412 4.731 5.294 1.00 0.00 C ATOM 1400 O SER A 169 16.643 4.731 5.258 1.00 0.00 O ATOM 1401 CB SER A 169 14.150 6.822 5.838 1.00 0.00 C ATOM 1402 OG SER A 169 14.050 8.161 5.387 1.00 0.00 O ATOM 0 H SER A 169 12.580 5.843 4.204 1.00 0.00 H new ATOM 0 HA SER A 169 15.260 6.453 4.035 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.182 6.488 6.213 1.00 0.00 H new ATOM 0 HB3 SER A 169 14.851 6.767 6.671 1.00 0.00 H new ATOM 0 HG SER A 169 13.750 8.733 6.124 1.00 0.00 H new ATOM 1408 N GLN A 170 14.702 3.743 5.827 1.00 0.00 N ATOM 1409 CA GLN A 170 15.344 2.573 6.416 1.00 0.00 C ATOM 1410 C GLN A 170 16.458 2.052 5.515 1.00 0.00 C ATOM 1411 O GLN A 170 16.522 2.390 4.333 1.00 0.00 O ATOM 1412 CB GLN A 170 14.314 1.470 6.664 1.00 0.00 C ATOM 1413 CG GLN A 170 13.246 1.851 7.677 1.00 0.00 C ATOM 1414 CD GLN A 170 12.440 0.658 8.151 1.00 0.00 C ATOM 1415 OE1 GLN A 170 12.486 0.290 9.325 1.00 0.00 O ATOM 1416 NE2 GLN A 170 11.694 0.047 7.238 1.00 0.00 N ATOM 0 H GLN A 170 13.683 3.728 5.864 1.00 0.00 H new ATOM 0 HA GLN A 170 15.782 2.871 7.368 1.00 0.00 H new ATOM 0 HB2 GLN A 170 13.833 1.215 5.720 1.00 0.00 H new ATOM 0 HB3 GLN A 170 14.829 0.575 7.011 1.00 0.00 H new ATOM 0 HG2 GLN A 170 13.718 2.330 8.535 1.00 0.00 H new ATOM 0 HG3 GLN A 170 12.574 2.585 7.232 1.00 0.00 H new ATOM 0 HE21 GLN A 170 11.686 0.386 6.276 1.00 0.00 H new ATOM 0 HE22 GLN A 170 11.129 -0.761 7.499 1.00 0.00 H new ATOM 1425 N GLN A 171 17.334 1.228 6.081 1.00 0.00 N ATOM 1426 CA GLN A 171 18.446 0.661 5.327 1.00 0.00 C ATOM 1427 C GLN A 171 18.390 -0.863 5.338 1.00 0.00 C ATOM 1428 O GLN A 171 18.698 -1.514 4.338 1.00 0.00 O ATOM 1429 CB GLN A 171 19.779 1.138 5.907 1.00 0.00 C ATOM 1430 CG GLN A 171 19.961 0.793 7.376 1.00 0.00 C ATOM 1431 CD GLN A 171 21.345 1.138 7.889 1.00 0.00 C ATOM 1432 OE1 GLN A 171 22.114 1.829 7.219 1.00 0.00 O ATOM 1433 NE2 GLN A 171 21.671 0.659 9.084 1.00 0.00 N ATOM 0 H GLN A 171 17.295 0.938 7.058 1.00 0.00 H new ATOM 0 HA GLN A 171 18.364 1.002 4.295 1.00 0.00 H new ATOM 0 HB2 GLN A 171 20.594 0.695 5.335 1.00 0.00 H new ATOM 0 HB3 GLN A 171 19.853 2.218 5.784 1.00 0.00 H new ATOM 0 HG2 GLN A 171 19.216 1.327 7.966 1.00 0.00 H new ATOM 0 HG3 GLN A 171 19.779 -0.272 7.520 1.00 0.00 H new ATOM 0 HE21 GLN A 171 21.003 0.091 9.605 1.00 0.00 H new ATOM 0 HE22 GLN A 171 22.589 0.859 9.481 1.00 0.00 H new ATOM 1442 N THR A 172 17.996 -1.428 6.475 1.00 0.00 N ATOM 1443 CA THR A 172 17.902 -2.876 6.616 1.00 0.00 C ATOM 1444 C THR A 172 17.405 -3.523 5.329 1.00 0.00 C ATOM 1445 O THR A 172 18.173 -4.162 4.607 1.00 0.00 O ATOM 1446 CB THR A 172 16.959 -3.267 7.770 1.00 0.00 C ATOM 1447 OG1 THR A 172 17.362 -2.609 8.977 1.00 0.00 O ATOM 1448 CG2 THR A 172 16.961 -4.773 7.984 1.00 0.00 C ATOM 0 H THR A 172 17.737 -0.905 7.311 1.00 0.00 H new ATOM 0 HA THR A 172 18.906 -3.238 6.837 1.00 0.00 H new ATOM 0 HB THR A 172 15.949 -2.954 7.506 1.00 0.00 H new ATOM 0 HG1 THR A 172 16.757 -2.861 9.705 1.00 0.00 H new ATOM 0 HG21 THR A 172 16.288 -5.025 8.804 1.00 0.00 H new ATOM 0 HG22 THR A 172 16.626 -5.270 7.074 1.00 0.00 H new ATOM 0 HG23 THR A 172 17.970 -5.104 8.228 1.00 0.00 H new ATOM 1456 N LEU A 173 16.119 -3.353 5.044 1.00 0.00 N ATOM 1457 CA LEU A 173 15.520 -3.921 3.841 1.00 0.00 C ATOM 1458 C LEU A 173 16.330 -3.550 2.603 1.00 0.00 C ATOM 1459 O LEU A 173 17.234 -2.717 2.667 1.00 0.00 O ATOM 1460 CB LEU A 173 14.078 -3.433 3.687 1.00 0.00 C ATOM 1461 CG LEU A 173 13.888 -2.141 2.891 1.00 0.00 C ATOM 1462 CD1 LEU A 173 12.409 -1.842 2.704 1.00 0.00 C ATOM 1463 CD2 LEU A 173 14.586 -0.980 3.585 1.00 0.00 C ATOM 0 H LEU A 173 15.471 -2.826 5.629 1.00 0.00 H new ATOM 0 HA LEU A 173 15.521 -5.006 3.941 1.00 0.00 H new ATOM 0 HB2 LEU A 173 13.498 -4.221 3.206 1.00 0.00 H new ATOM 0 HB3 LEU A 173 13.656 -3.289 4.682 1.00 0.00 H new ATOM 0 HG LEU A 173 14.338 -2.273 1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 173 12.293 -0.919 2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 173 11.937 -2.663 2.163 1.00 0.00 H new ATOM 0 HD13 LEU A 173 11.934 -1.729 3.679 1.00 0.00 H new ATOM 0 HD21 LEU A 173 14.440 -0.069 3.005 1.00 0.00 H new ATOM 0 HD22 LEU A 173 14.166 -0.846 4.582 1.00 0.00 H new ATOM 0 HD23 LEU A 173 15.652 -1.192 3.666 1.00 0.00 H new ATOM 1475 N ARG A 174 15.997 -4.173 1.477 1.00 0.00 N ATOM 1476 CA ARG A 174 16.693 -3.908 0.223 1.00 0.00 C ATOM 1477 C ARG A 174 15.786 -3.167 -0.755 1.00 0.00 C ATOM 1478 O ARG A 174 16.241 -2.311 -1.512 1.00 0.00 O ATOM 1479 CB ARG A 174 17.176 -5.217 -0.403 1.00 0.00 C ATOM 1480 CG ARG A 174 16.061 -6.046 -1.018 1.00 0.00 C ATOM 1481 CD ARG A 174 15.852 -5.701 -2.484 1.00 0.00 C ATOM 1482 NE ARG A 174 16.752 -6.450 -3.356 1.00 0.00 N ATOM 1483 CZ ARG A 174 16.628 -6.492 -4.678 1.00 0.00 C ATOM 1484 NH1 ARG A 174 15.648 -5.830 -5.277 1.00 0.00 N ATOM 1485 NH2 ARG A 174 17.487 -7.197 -5.404 1.00 0.00 N ATOM 0 H ARG A 174 15.250 -4.864 1.407 1.00 0.00 H new ATOM 0 HA ARG A 174 17.556 -3.278 0.440 1.00 0.00 H new ATOM 0 HB2 ARG A 174 17.915 -4.991 -1.171 1.00 0.00 H new ATOM 0 HB3 ARG A 174 17.680 -5.810 0.360 1.00 0.00 H new ATOM 0 HG2 ARG A 174 16.299 -7.105 -0.923 1.00 0.00 H new ATOM 0 HG3 ARG A 174 15.135 -5.877 -0.468 1.00 0.00 H new ATOM 0 HD2 ARG A 174 14.819 -5.911 -2.762 1.00 0.00 H new ATOM 0 HD3 ARG A 174 16.010 -4.633 -2.631 1.00 0.00 H new ATOM 0 HE ARG A 174 17.518 -6.969 -2.927 1.00 0.00 H new ATOM 0 HH11 ARG A 174 14.987 -5.286 -4.723 1.00 0.00 H new ATOM 0 HH12 ARG A 174 15.556 -5.864 -6.292 1.00 0.00 H new ATOM 0 HH21 ARG A 174 18.243 -7.707 -4.947 1.00 0.00 H new ATOM 0 HH22 ARG A 174 17.391 -7.229 -6.419 1.00 0.00 H new ATOM 1499 N ASN A 175 14.501 -3.505 -0.735 1.00 0.00 N ATOM 1500 CA ASN A 175 13.530 -2.873 -1.621 1.00 0.00 C ATOM 1501 C ASN A 175 12.220 -2.601 -0.888 1.00 0.00 C ATOM 1502 O ASN A 175 11.853 -3.324 0.039 1.00 0.00 O ATOM 1503 CB ASN A 175 13.270 -3.759 -2.841 1.00 0.00 C ATOM 1504 CG ASN A 175 12.431 -4.976 -2.504 1.00 0.00 C ATOM 1505 OD1 ASN A 175 12.835 -5.820 -1.704 1.00 0.00 O ATOM 1506 ND2 ASN A 175 11.256 -5.072 -3.114 1.00 0.00 N ATOM 0 H ASN A 175 14.108 -4.213 -0.115 1.00 0.00 H new ATOM 0 HA ASN A 175 13.944 -1.921 -1.953 1.00 0.00 H new ATOM 0 HB2 ASN A 175 12.765 -3.175 -3.610 1.00 0.00 H new ATOM 0 HB3 ASN A 175 14.222 -4.083 -3.261 1.00 0.00 H new ATOM 0 HD21 ASN A 175 10.648 -5.869 -2.927 1.00 0.00 H new ATOM 0 HD22 ASN A 175 10.961 -4.349 -3.770 1.00 0.00 H new ATOM 1513 N VAL A 176 11.518 -1.554 -1.309 1.00 0.00 N ATOM 1514 CA VAL A 176 10.248 -1.187 -0.695 1.00 0.00 C ATOM 1515 C VAL A 176 9.103 -1.287 -1.696 1.00 0.00 C ATOM 1516 O VAL A 176 8.879 -0.393 -2.512 1.00 0.00 O ATOM 1517 CB VAL A 176 10.293 0.243 -0.124 1.00 0.00 C ATOM 1518 CG1 VAL A 176 9.010 0.558 0.630 1.00 0.00 C ATOM 1519 CG2 VAL A 176 11.507 0.420 0.775 1.00 0.00 C ATOM 0 H VAL A 176 11.808 -0.944 -2.074 1.00 0.00 H new ATOM 0 HA VAL A 176 10.076 -1.891 0.120 1.00 0.00 H new ATOM 0 HB VAL A 176 10.379 0.944 -0.954 1.00 0.00 H new ATOM 0 HG11 VAL A 176 9.060 1.572 1.026 1.00 0.00 H new ATOM 0 HG12 VAL A 176 8.160 0.475 -0.047 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.889 -0.147 1.452 1.00 0.00 H new ATOM 0 HG21 VAL A 176 11.523 1.436 1.169 1.00 0.00 H new ATOM 0 HG22 VAL A 176 11.455 -0.289 1.601 1.00 0.00 H new ATOM 0 HG23 VAL A 176 12.415 0.240 0.200 1.00 0.00 H new ATOM 1529 N PRO A 177 8.360 -2.402 -1.636 1.00 0.00 N ATOM 1530 CA PRO A 177 7.224 -2.646 -2.530 1.00 0.00 C ATOM 1531 C PRO A 177 6.045 -1.726 -2.234 1.00 0.00 C ATOM 1532 O PRO A 177 6.005 -1.038 -1.214 1.00 0.00 O ATOM 1533 CB PRO A 177 6.852 -4.103 -2.241 1.00 0.00 C ATOM 1534 CG PRO A 177 7.333 -4.349 -0.853 1.00 0.00 C ATOM 1535 CD PRO A 177 8.571 -3.510 -0.689 1.00 0.00 C ATOM 0 HA PRO A 177 7.478 -2.455 -3.573 1.00 0.00 H new ATOM 0 HB2 PRO A 177 5.776 -4.260 -2.321 1.00 0.00 H new ATOM 0 HB3 PRO A 177 7.327 -4.781 -2.950 1.00 0.00 H new ATOM 0 HG2 PRO A 177 6.574 -4.071 -0.122 1.00 0.00 H new ATOM 0 HG3 PRO A 177 7.554 -5.405 -0.698 1.00 0.00 H new ATOM 0 HD2 PRO A 177 8.679 -3.149 0.334 1.00 0.00 H new ATOM 0 HD3 PRO A 177 9.473 -4.074 -0.925 1.00 0.00 H new ATOM 1543 N PRO A 178 5.061 -1.712 -3.145 1.00 0.00 N ATOM 1544 CA PRO A 178 3.862 -0.882 -3.002 1.00 0.00 C ATOM 1545 C PRO A 178 2.950 -1.368 -1.880 1.00 0.00 C ATOM 1546 O PRO A 178 2.648 -2.558 -1.785 1.00 0.00 O ATOM 1547 CB PRO A 178 3.166 -1.027 -4.358 1.00 0.00 C ATOM 1548 CG PRO A 178 3.635 -2.339 -4.885 1.00 0.00 C ATOM 1549 CD PRO A 178 5.042 -2.507 -4.384 1.00 0.00 C ATOM 0 HA PRO A 178 4.108 0.147 -2.742 1.00 0.00 H new ATOM 0 HB2 PRO A 178 2.081 -1.008 -4.251 1.00 0.00 H new ATOM 0 HB3 PRO A 178 3.434 -0.212 -5.030 1.00 0.00 H new ATOM 0 HG2 PRO A 178 2.997 -3.151 -4.536 1.00 0.00 H new ATOM 0 HG3 PRO A 178 3.604 -2.356 -5.974 1.00 0.00 H new ATOM 0 HD2 PRO A 178 5.278 -3.554 -4.193 1.00 0.00 H new ATOM 0 HD3 PRO A 178 5.772 -2.142 -5.107 1.00 0.00 H new ATOM 1557 N ILE A 179 2.514 -0.440 -1.035 1.00 0.00 N ATOM 1558 CA ILE A 179 1.635 -0.775 0.079 1.00 0.00 C ATOM 1559 C ILE A 179 0.169 -0.634 -0.316 1.00 0.00 C ATOM 1560 O ILE A 179 -0.272 0.436 -0.736 1.00 0.00 O ATOM 1561 CB ILE A 179 1.913 0.117 1.303 1.00 0.00 C ATOM 1562 CG1 ILE A 179 3.341 -0.101 1.807 1.00 0.00 C ATOM 1563 CG2 ILE A 179 0.907 -0.170 2.408 1.00 0.00 C ATOM 1564 CD1 ILE A 179 3.860 1.032 2.664 1.00 0.00 C ATOM 0 H ILE A 179 2.755 0.549 -1.100 1.00 0.00 H new ATOM 0 HA ILE A 179 1.840 -1.813 0.342 1.00 0.00 H new ATOM 0 HB ILE A 179 1.808 1.160 1.004 1.00 0.00 H new ATOM 0 HG12 ILE A 179 3.377 -1.026 2.382 1.00 0.00 H new ATOM 0 HG13 ILE A 179 4.004 -0.231 0.951 1.00 0.00 H new ATOM 0 HG21 ILE A 179 1.117 0.468 3.266 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -0.101 0.031 2.044 1.00 0.00 H new ATOM 0 HG23 ILE A 179 0.983 -1.216 2.707 1.00 0.00 H new ATOM 0 HD11 ILE A 179 4.877 0.809 2.985 1.00 0.00 H new ATOM 0 HD12 ILE A 179 3.857 1.956 2.086 1.00 0.00 H new ATOM 0 HD13 ILE A 179 3.221 1.149 3.539 1.00 0.00 H new ATOM 1576 N VAL A 180 -0.583 -1.721 -0.177 1.00 0.00 N ATOM 1577 CA VAL A 180 -2.001 -1.719 -0.516 1.00 0.00 C ATOM 1578 C VAL A 180 -2.860 -1.994 0.712 1.00 0.00 C ATOM 1579 O VAL A 180 -2.795 -3.073 1.300 1.00 0.00 O ATOM 1580 CB VAL A 180 -2.321 -2.768 -1.598 1.00 0.00 C ATOM 1581 CG1 VAL A 180 -3.790 -2.703 -1.986 1.00 0.00 C ATOM 1582 CG2 VAL A 180 -1.430 -2.566 -2.815 1.00 0.00 C ATOM 0 H VAL A 180 -0.234 -2.615 0.168 1.00 0.00 H new ATOM 0 HA VAL A 180 -2.232 -0.727 -0.903 1.00 0.00 H new ATOM 0 HB VAL A 180 -2.121 -3.759 -1.190 1.00 0.00 H new ATOM 0 HG11 VAL A 180 -3.998 -3.451 -2.751 1.00 0.00 H new ATOM 0 HG12 VAL A 180 -4.407 -2.900 -1.109 1.00 0.00 H new ATOM 0 HG13 VAL A 180 -4.020 -1.711 -2.376 1.00 0.00 H new ATOM 0 HG21 VAL A 180 -1.669 -3.315 -3.570 1.00 0.00 H new ATOM 0 HG22 VAL A 180 -1.596 -1.571 -3.227 1.00 0.00 H new ATOM 0 HG23 VAL A 180 -0.385 -2.667 -2.522 1.00 0.00 H new ATOM 1592 N PHE A 181 -3.667 -1.009 1.096 1.00 0.00 N ATOM 1593 CA PHE A 181 -4.540 -1.144 2.255 1.00 0.00 C ATOM 1594 C PHE A 181 -5.819 -1.892 1.889 1.00 0.00 C ATOM 1595 O PHE A 181 -6.543 -1.496 0.975 1.00 0.00 O ATOM 1596 CB PHE A 181 -4.886 0.234 2.823 1.00 0.00 C ATOM 1597 CG PHE A 181 -3.695 0.982 3.348 1.00 0.00 C ATOM 1598 CD1 PHE A 181 -2.951 0.476 4.402 1.00 0.00 C ATOM 1599 CD2 PHE A 181 -3.318 2.192 2.788 1.00 0.00 C ATOM 1600 CE1 PHE A 181 -1.854 1.163 4.887 1.00 0.00 C ATOM 1601 CE2 PHE A 181 -2.222 2.884 3.268 1.00 0.00 C ATOM 1602 CZ PHE A 181 -1.489 2.368 4.319 1.00 0.00 C ATOM 0 H PHE A 181 -3.734 -0.109 0.621 1.00 0.00 H new ATOM 0 HA PHE A 181 -4.009 -1.719 3.014 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -5.365 0.829 2.045 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -5.613 0.115 3.626 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -3.232 -0.466 4.850 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -3.888 2.600 1.966 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -1.283 0.758 5.709 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -1.939 3.826 2.822 1.00 0.00 H new ATOM 0 HZ PHE A 181 -0.632 2.906 4.696 1.00 0.00 H new ATOM 1612 N VAL A 182 -6.091 -2.975 2.610 1.00 0.00 N ATOM 1613 CA VAL A 182 -7.282 -3.779 2.362 1.00 0.00 C ATOM 1614 C VAL A 182 -8.129 -3.910 3.623 1.00 0.00 C ATOM 1615 O VAL A 182 -7.602 -4.107 4.717 1.00 0.00 O ATOM 1616 CB VAL A 182 -6.915 -5.186 1.855 1.00 0.00 C ATOM 1617 CG1 VAL A 182 -8.166 -6.030 1.669 1.00 0.00 C ATOM 1618 CG2 VAL A 182 -6.125 -5.095 0.558 1.00 0.00 C ATOM 0 H VAL A 182 -5.503 -3.316 3.370 1.00 0.00 H new ATOM 0 HA VAL A 182 -7.857 -3.263 1.593 1.00 0.00 H new ATOM 0 HB VAL A 182 -6.287 -5.671 2.603 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -7.887 -7.021 1.310 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -8.687 -6.123 2.622 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -8.822 -5.552 0.941 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -5.874 -6.098 0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -6.726 -4.591 -0.199 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -5.209 -4.530 0.729 1.00 0.00 H new ATOM 1628 N GLN A 183 -9.444 -3.798 3.461 1.00 0.00 N ATOM 1629 CA GLN A 183 -10.363 -3.904 4.587 1.00 0.00 C ATOM 1630 C GLN A 183 -10.466 -5.346 5.073 1.00 0.00 C ATOM 1631 O GLN A 183 -10.716 -6.260 4.287 1.00 0.00 O ATOM 1632 CB GLN A 183 -11.748 -3.387 4.193 1.00 0.00 C ATOM 1633 CG GLN A 183 -11.779 -1.896 3.896 1.00 0.00 C ATOM 1634 CD GLN A 183 -11.504 -1.586 2.438 1.00 0.00 C ATOM 1635 OE1 GLN A 183 -10.470 -1.009 2.098 1.00 0.00 O ATOM 1636 NE2 GLN A 183 -12.429 -1.968 1.566 1.00 0.00 N ATOM 0 H GLN A 183 -9.896 -3.634 2.561 1.00 0.00 H new ATOM 0 HA GLN A 183 -9.972 -3.293 5.400 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -12.093 -3.931 3.314 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -12.450 -3.603 4.998 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -12.754 -1.495 4.171 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.040 -1.390 4.517 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -13.271 -2.443 1.891 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -12.298 -1.786 0.571 1.00 0.00 H new ATOM 1645 N ASP A 184 -10.270 -5.543 6.372 1.00 0.00 N ATOM 1646 CA ASP A 184 -10.341 -6.874 6.963 1.00 0.00 C ATOM 1647 C ASP A 184 -11.753 -7.441 6.858 1.00 0.00 C ATOM 1648 O ASP A 184 -11.971 -8.487 6.247 1.00 0.00 O ATOM 1649 CB ASP A 184 -9.903 -6.829 8.428 1.00 0.00 C ATOM 1650 CG ASP A 184 -10.508 -7.952 9.248 1.00 0.00 C ATOM 1651 OD1 ASP A 184 -10.039 -9.102 9.114 1.00 0.00 O ATOM 1652 OD2 ASP A 184 -11.448 -7.681 10.023 1.00 0.00 O ATOM 0 H ASP A 184 -10.061 -4.798 7.036 1.00 0.00 H new ATOM 0 HA ASP A 184 -9.665 -7.527 6.410 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -8.816 -6.889 8.481 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -10.191 -5.871 8.861 1.00 0.00 H new ATOM 1657 N LYS A 185 -12.711 -6.743 7.460 1.00 0.00 N ATOM 1658 CA LYS A 185 -14.103 -7.175 7.435 1.00 0.00 C ATOM 1659 C LYS A 185 -14.827 -6.609 6.217 1.00 0.00 C ATOM 1660 O LYS A 185 -15.355 -7.355 5.394 1.00 0.00 O ATOM 1661 CB LYS A 185 -14.818 -6.738 8.715 1.00 0.00 C ATOM 1662 CG LYS A 185 -14.740 -7.761 9.835 1.00 0.00 C ATOM 1663 CD LYS A 185 -14.858 -7.104 11.200 1.00 0.00 C ATOM 1664 CE LYS A 185 -16.300 -6.745 11.523 1.00 0.00 C ATOM 1665 NZ LYS A 185 -16.392 -5.778 12.652 1.00 0.00 N ATOM 0 H LYS A 185 -12.548 -5.875 7.971 1.00 0.00 H new ATOM 0 HA LYS A 185 -14.118 -8.263 7.372 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -14.385 -5.799 9.061 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -15.865 -6.541 8.487 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -15.536 -8.496 9.714 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -13.795 -8.301 9.771 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -14.470 -7.778 11.964 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -14.243 -6.204 11.226 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -16.774 -6.318 10.640 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -16.852 -7.651 11.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -17.391 -5.559 12.841 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -15.962 -6.195 13.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -15.887 -4.904 12.402 1.00 0.00 H new ATOM 1679 N GLY A 186 -14.847 -5.284 6.109 1.00 0.00 N ATOM 1680 CA GLY A 186 -15.507 -4.640 4.989 1.00 0.00 C ATOM 1681 C GLY A 186 -17.011 -4.824 5.019 1.00 0.00 C ATOM 1682 O GLY A 186 -17.741 -3.951 5.486 1.00 0.00 O ATOM 0 H GLY A 186 -14.417 -4.645 6.778 1.00 0.00 H new ATOM 0 HA2 GLY A 186 -15.274 -3.575 4.997 1.00 0.00 H new ATOM 0 HA3 GLY A 186 -15.113 -5.045 4.057 1.00 0.00 H new ATOM 1686 N ASN A 187 -17.477 -5.964 4.517 1.00 0.00 N ATOM 1687 CA ASN A 187 -18.905 -6.258 4.486 1.00 0.00 C ATOM 1688 C ASN A 187 -19.183 -7.659 5.023 1.00 0.00 C ATOM 1689 O ASN A 187 -18.801 -8.656 4.411 1.00 0.00 O ATOM 1690 CB ASN A 187 -19.442 -6.131 3.059 1.00 0.00 C ATOM 1691 CG ASN A 187 -20.952 -6.259 2.997 1.00 0.00 C ATOM 1692 OD1 ASN A 187 -21.500 -7.352 3.140 1.00 0.00 O ATOM 1693 ND2 ASN A 187 -21.632 -5.139 2.781 1.00 0.00 N ATOM 0 H ASN A 187 -16.887 -6.698 4.127 1.00 0.00 H new ATOM 0 HA ASN A 187 -19.414 -5.535 5.124 1.00 0.00 H new ATOM 0 HB2 ASN A 187 -19.144 -5.167 2.646 1.00 0.00 H new ATOM 0 HB3 ASN A 187 -18.989 -6.900 2.433 1.00 0.00 H new ATOM 0 HD21 ASN A 187 -22.650 -5.163 2.728 1.00 0.00 H new ATOM 0 HD22 ASN A 187 -21.136 -4.255 2.668 1.00 0.00 H new ATOM 1700 N ALA A 188 -19.850 -7.725 6.170 1.00 0.00 N ATOM 1701 CA ALA A 188 -20.182 -9.003 6.789 1.00 0.00 C ATOM 1702 C ALA A 188 -21.673 -9.299 6.671 1.00 0.00 C ATOM 1703 O ALA A 188 -22.069 -10.403 6.300 1.00 0.00 O ATOM 1704 CB ALA A 188 -19.754 -9.009 8.249 1.00 0.00 C ATOM 0 H ALA A 188 -20.171 -6.908 6.690 1.00 0.00 H new ATOM 0 HA ALA A 188 -19.640 -9.787 6.260 1.00 0.00 H new ATOM 0 HB1 ALA A 188 -20.008 -9.969 8.699 1.00 0.00 H new ATOM 0 HB2 ALA A 188 -18.677 -8.852 8.313 1.00 0.00 H new ATOM 0 HB3 ALA A 188 -20.270 -8.211 8.783 1.00 0.00 H new ATOM 1710 N ALA A 189 -22.496 -8.305 6.991 1.00 0.00 N ATOM 1711 CA ALA A 189 -23.944 -8.459 6.920 1.00 0.00 C ATOM 1712 C ALA A 189 -24.495 -7.873 5.625 1.00 0.00 C ATOM 1713 O ALA A 189 -24.896 -6.709 5.579 1.00 0.00 O ATOM 1714 CB ALA A 189 -24.604 -7.801 8.123 1.00 0.00 C ATOM 0 H ALA A 189 -22.184 -7.385 7.302 1.00 0.00 H new ATOM 0 HA ALA A 189 -24.173 -9.525 6.932 1.00 0.00 H new ATOM 0 HB1 ALA A 189 -25.685 -7.924 8.057 1.00 0.00 H new ATOM 0 HB2 ALA A 189 -24.241 -8.269 9.038 1.00 0.00 H new ATOM 0 HB3 ALA A 189 -24.359 -6.739 8.137 1.00 0.00 H new ATOM 1720 N LEU A 190 -24.513 -8.686 4.574 1.00 0.00 N ATOM 1721 CA LEU A 190 -25.015 -8.248 3.277 1.00 0.00 C ATOM 1722 C LEU A 190 -26.506 -7.935 3.347 1.00 0.00 C ATOM 1723 O LEU A 190 -27.183 -8.304 4.306 1.00 0.00 O ATOM 1724 CB LEU A 190 -24.758 -9.322 2.219 1.00 0.00 C ATOM 1725 CG LEU A 190 -23.344 -9.368 1.638 1.00 0.00 C ATOM 1726 CD1 LEU A 190 -23.012 -10.769 1.151 1.00 0.00 C ATOM 1727 CD2 LEU A 190 -23.198 -8.359 0.508 1.00 0.00 C ATOM 0 H LEU A 190 -24.186 -9.652 4.595 1.00 0.00 H new ATOM 0 HA LEU A 190 -24.484 -7.338 2.999 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -24.981 -10.295 2.656 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -25.461 -9.172 1.400 1.00 0.00 H new ATOM 0 HG LEU A 190 -22.639 -9.104 2.427 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -22.002 -10.782 0.741 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -23.074 -11.468 1.985 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -23.721 -11.063 0.377 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -22.186 -8.406 0.107 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -23.912 -8.591 -0.282 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -23.391 -7.356 0.889 1.00 0.00 H new ATOM 1739 N ALA A 191 -27.012 -7.253 2.324 1.00 0.00 N ATOM 1740 CA ALA A 191 -28.423 -6.894 2.268 1.00 0.00 C ATOM 1741 C ALA A 191 -29.230 -7.952 1.522 1.00 0.00 C ATOM 1742 O ALA A 191 -28.665 -8.853 0.903 1.00 0.00 O ATOM 1743 CB ALA A 191 -28.596 -5.534 1.609 1.00 0.00 C ATOM 0 H ALA A 191 -26.465 -6.938 1.523 1.00 0.00 H new ATOM 0 HA ALA A 191 -28.799 -6.841 3.290 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -29.655 -5.279 1.574 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -28.060 -4.780 2.185 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -28.197 -5.568 0.595 1.00 0.00 H new ATOM 1749 N GLU A 192 -30.552 -7.836 1.587 1.00 0.00 N ATOM 1750 CA GLU A 192 -31.435 -8.784 0.918 1.00 0.00 C ATOM 1751 C GLU A 192 -32.342 -8.072 -0.081 1.00 0.00 C ATOM 1752 O GLU A 192 -33.534 -8.369 -0.176 1.00 0.00 O ATOM 1753 CB GLU A 192 -32.282 -9.538 1.945 1.00 0.00 C ATOM 1754 CG GLU A 192 -31.461 -10.349 2.934 1.00 0.00 C ATOM 1755 CD GLU A 192 -32.185 -10.574 4.247 1.00 0.00 C ATOM 1756 OE1 GLU A 192 -32.611 -9.578 4.868 1.00 0.00 O ATOM 1757 OE2 GLU A 192 -32.325 -11.746 4.654 1.00 0.00 O ATOM 0 H GLU A 192 -31.035 -7.096 2.096 1.00 0.00 H new ATOM 0 HA GLU A 192 -30.815 -9.497 0.375 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -32.894 -8.822 2.494 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -32.966 -10.205 1.420 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -31.213 -11.313 2.490 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -30.519 -9.835 3.126 1.00 0.00 H new ATOM 1764 N LEU A 193 -31.770 -7.130 -0.823 1.00 0.00 N ATOM 1765 CA LEU A 193 -32.526 -6.374 -1.815 1.00 0.00 C ATOM 1766 C LEU A 193 -33.342 -7.306 -2.705 1.00 0.00 C ATOM 1767 O LEU A 193 -32.833 -8.312 -3.200 1.00 0.00 O ATOM 1768 CB LEU A 193 -31.580 -5.532 -2.673 1.00 0.00 C ATOM 1769 CG LEU A 193 -31.102 -6.175 -3.975 1.00 0.00 C ATOM 1770 CD1 LEU A 193 -32.202 -6.139 -5.024 1.00 0.00 C ATOM 1771 CD2 LEU A 193 -29.851 -5.476 -4.487 1.00 0.00 C ATOM 0 H LEU A 193 -30.786 -6.872 -0.756 1.00 0.00 H new ATOM 0 HA LEU A 193 -33.213 -5.714 -1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -32.080 -4.595 -2.917 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -30.705 -5.280 -2.073 1.00 0.00 H new ATOM 0 HG LEU A 193 -30.855 -7.217 -3.773 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -31.843 -6.601 -5.944 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -33.071 -6.686 -4.659 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -32.481 -5.104 -5.223 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -29.525 -5.947 -5.414 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -30.071 -4.425 -4.672 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -29.059 -5.555 -3.742 1.00 0.00 H new ATOM 1783 N ASP A 194 -34.610 -6.964 -2.905 1.00 0.00 N ATOM 1784 CA ASP A 194 -35.497 -7.769 -3.738 1.00 0.00 C ATOM 1785 C ASP A 194 -36.171 -6.909 -4.802 1.00 0.00 C ATOM 1786 O ASP A 194 -36.619 -5.797 -4.523 1.00 0.00 O ATOM 1787 CB ASP A 194 -36.556 -8.458 -2.875 1.00 0.00 C ATOM 1788 CG ASP A 194 -35.997 -9.638 -2.105 1.00 0.00 C ATOM 1789 OD1 ASP A 194 -35.385 -10.523 -2.739 1.00 0.00 O ATOM 1790 OD2 ASP A 194 -36.172 -9.677 -0.869 1.00 0.00 O ATOM 0 H ASP A 194 -35.047 -6.135 -2.502 1.00 0.00 H new ATOM 0 HA ASP A 194 -34.896 -8.529 -4.238 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -36.975 -7.736 -2.174 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -37.374 -8.797 -3.511 1.00 0.00 H new ATOM 1795 N GLN A 195 -36.238 -7.432 -6.023 1.00 0.00 N ATOM 1796 CA GLN A 195 -36.856 -6.710 -7.129 1.00 0.00 C ATOM 1797 C GLN A 195 -38.363 -6.944 -7.158 1.00 0.00 C ATOM 1798 O GLN A 195 -38.823 -8.068 -7.363 1.00 0.00 O ATOM 1799 CB GLN A 195 -36.235 -7.144 -8.458 1.00 0.00 C ATOM 1800 CG GLN A 195 -36.817 -6.425 -9.664 1.00 0.00 C ATOM 1801 CD GLN A 195 -36.418 -4.963 -9.721 1.00 0.00 C ATOM 1802 OE1 GLN A 195 -36.075 -4.362 -8.702 1.00 0.00 O ATOM 1803 NE2 GLN A 195 -36.460 -4.383 -10.914 1.00 0.00 N ATOM 0 H GLN A 195 -35.872 -8.351 -6.271 1.00 0.00 H new ATOM 0 HA GLN A 195 -36.675 -5.645 -6.981 1.00 0.00 H new ATOM 0 HB2 GLN A 195 -35.160 -6.966 -8.423 1.00 0.00 H new ATOM 0 HB3 GLN A 195 -36.376 -8.218 -8.582 1.00 0.00 H new ATOM 0 HG2 GLN A 195 -36.485 -6.924 -10.575 1.00 0.00 H new ATOM 0 HG3 GLN A 195 -37.904 -6.500 -9.637 1.00 0.00 H new ATOM 0 HE21 GLN A 195 -36.750 -4.919 -11.732 1.00 0.00 H new ATOM 0 HE22 GLN A 195 -36.202 -3.401 -11.013 1.00 0.00 H new ATOM 1812 N LEU A 196 -39.126 -5.877 -6.950 1.00 0.00 N ATOM 1813 CA LEU A 196 -40.582 -5.966 -6.952 1.00 0.00 C ATOM 1814 C LEU A 196 -41.176 -5.151 -8.096 1.00 0.00 C ATOM 1815 O LEU A 196 -40.510 -4.287 -8.669 1.00 0.00 O ATOM 1816 CB LEU A 196 -41.144 -5.476 -5.616 1.00 0.00 C ATOM 1817 CG LEU A 196 -41.073 -6.467 -4.454 1.00 0.00 C ATOM 1818 CD1 LEU A 196 -41.104 -5.732 -3.123 1.00 0.00 C ATOM 1819 CD2 LEU A 196 -42.213 -7.471 -4.538 1.00 0.00 C ATOM 0 H LEU A 196 -38.761 -4.940 -6.778 1.00 0.00 H new ATOM 0 HA LEU A 196 -40.857 -7.011 -7.094 1.00 0.00 H new ATOM 0 HB2 LEU A 196 -40.608 -4.571 -5.329 1.00 0.00 H new ATOM 0 HB3 LEU A 196 -42.187 -5.195 -5.764 1.00 0.00 H new ATOM 0 HG LEU A 196 -40.131 -7.011 -4.523 1.00 0.00 H new ATOM 0 HD11 LEU A 196 -41.053 -6.454 -2.308 1.00 0.00 H new ATOM 0 HD12 LEU A 196 -40.253 -5.054 -3.062 1.00 0.00 H new ATOM 0 HD13 LEU A 196 -42.029 -5.161 -3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 196 -42.146 -8.168 -3.703 1.00 0.00 H new ATOM 0 HD22 LEU A 196 -43.166 -6.944 -4.495 1.00 0.00 H new ATOM 0 HD23 LEU A 196 -42.145 -8.021 -5.476 1.00 0.00 H new ATOM 1831 N LEU A 197 -42.433 -5.429 -8.424 1.00 0.00 N ATOM 1832 CA LEU A 197 -43.119 -4.720 -9.498 1.00 0.00 C ATOM 1833 C LEU A 197 -44.265 -3.876 -8.950 1.00 0.00 C ATOM 1834 O LEU A 197 -44.556 -3.909 -7.755 1.00 0.00 O ATOM 1835 CB LEU A 197 -43.651 -5.713 -10.533 1.00 0.00 C ATOM 1836 CG LEU A 197 -44.503 -6.860 -9.986 1.00 0.00 C ATOM 1837 CD1 LEU A 197 -45.971 -6.463 -9.947 1.00 0.00 C ATOM 1838 CD2 LEU A 197 -44.310 -8.115 -10.824 1.00 0.00 C ATOM 0 H LEU A 197 -42.998 -6.141 -7.961 1.00 0.00 H new ATOM 0 HA LEU A 197 -42.400 -4.055 -9.977 1.00 0.00 H new ATOM 0 HB2 LEU A 197 -44.244 -5.163 -11.264 1.00 0.00 H new ATOM 0 HB3 LEU A 197 -42.802 -6.140 -11.067 1.00 0.00 H new ATOM 0 HG LEU A 197 -44.179 -7.074 -8.968 1.00 0.00 H new ATOM 0 HD11 LEU A 197 -46.562 -7.291 -9.555 1.00 0.00 H new ATOM 0 HD12 LEU A 197 -46.095 -5.592 -9.303 1.00 0.00 H new ATOM 0 HD13 LEU A 197 -46.309 -6.221 -10.954 1.00 0.00 H new ATOM 0 HD21 LEU A 197 -44.924 -8.920 -10.420 1.00 0.00 H new ATOM 0 HD22 LEU A 197 -44.607 -7.914 -11.853 1.00 0.00 H new ATOM 0 HD23 LEU A 197 -43.261 -8.411 -10.800 1.00 0.00 H new ATOM 1850 N ALA A 198 -44.912 -3.122 -9.832 1.00 0.00 N ATOM 1851 CA ALA A 198 -46.029 -2.273 -9.437 1.00 0.00 C ATOM 1852 C ALA A 198 -46.852 -1.849 -10.648 1.00 0.00 C ATOM 1853 O ALA A 198 -46.495 -2.146 -11.788 1.00 0.00 O ATOM 1854 CB ALA A 198 -45.522 -1.049 -8.687 1.00 0.00 C ATOM 0 H ALA A 198 -44.682 -3.082 -10.825 1.00 0.00 H new ATOM 0 HA ALA A 198 -46.675 -2.850 -8.775 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -46.367 -0.424 -8.398 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -44.983 -1.367 -7.794 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -44.852 -0.479 -9.331 1.00 0.00 H new ATOM 1860 N VAL A 199 -47.957 -1.155 -10.394 1.00 0.00 N ATOM 1861 CA VAL A 199 -48.831 -0.690 -11.464 1.00 0.00 C ATOM 1862 C VAL A 199 -49.019 0.821 -11.404 1.00 0.00 C ATOM 1863 O VAL A 199 -48.803 1.443 -10.363 1.00 0.00 O ATOM 1864 CB VAL A 199 -50.211 -1.371 -11.397 1.00 0.00 C ATOM 1865 CG1 VAL A 199 -50.076 -2.873 -11.591 1.00 0.00 C ATOM 1866 CG2 VAL A 199 -50.897 -1.055 -10.076 1.00 0.00 C ATOM 0 H VAL A 199 -48.268 -0.902 -9.456 1.00 0.00 H new ATOM 0 HA VAL A 199 -48.348 -0.955 -12.404 1.00 0.00 H new ATOM 0 HB VAL A 199 -50.830 -0.979 -12.205 1.00 0.00 H new ATOM 0 HG11 VAL A 199 -51.061 -3.336 -11.540 1.00 0.00 H new ATOM 0 HG12 VAL A 199 -49.629 -3.075 -12.564 1.00 0.00 H new ATOM 0 HG13 VAL A 199 -49.440 -3.285 -10.807 1.00 0.00 H new ATOM 0 HG21 VAL A 199 -51.871 -1.544 -10.046 1.00 0.00 H new ATOM 0 HG22 VAL A 199 -50.283 -1.417 -9.251 1.00 0.00 H new ATOM 0 HG23 VAL A 199 -51.029 0.023 -9.983 1.00 0.00 H new ATOM 1876 N ALA A 200 -49.422 1.408 -12.526 1.00 0.00 N ATOM 1877 CA ALA A 200 -49.641 2.847 -12.600 1.00 0.00 C ATOM 1878 C ALA A 200 -50.417 3.220 -13.859 1.00 0.00 C ATOM 1879 O ALA A 200 -50.387 2.497 -14.855 1.00 0.00 O ATOM 1880 CB ALA A 200 -48.312 3.586 -12.558 1.00 0.00 C ATOM 0 H ALA A 200 -49.604 0.909 -13.397 1.00 0.00 H new ATOM 0 HA ALA A 200 -50.236 3.144 -11.737 1.00 0.00 H new ATOM 0 HB1 ALA A 200 -48.491 4.660 -12.614 1.00 0.00 H new ATOM 0 HB2 ALA A 200 -47.795 3.352 -11.627 1.00 0.00 H new ATOM 0 HB3 ALA A 200 -47.697 3.276 -13.403 1.00 0.00 H new ATOM 1886 N ASP A 201 -51.111 4.352 -13.807 1.00 0.00 N ATOM 1887 CA ASP A 201 -51.894 4.821 -14.944 1.00 0.00 C ATOM 1888 C ASP A 201 -51.723 6.324 -15.138 1.00 0.00 C ATOM 1889 O ASP A 201 -51.397 7.049 -14.198 1.00 0.00 O ATOM 1890 CB ASP A 201 -53.373 4.485 -14.745 1.00 0.00 C ATOM 1891 CG ASP A 201 -53.589 3.039 -14.344 1.00 0.00 C ATOM 1892 OD1 ASP A 201 -53.237 2.143 -15.140 1.00 0.00 O ATOM 1893 OD2 ASP A 201 -54.110 2.803 -13.234 1.00 0.00 O ATOM 0 H ASP A 201 -51.147 4.961 -12.990 1.00 0.00 H new ATOM 0 HA ASP A 201 -51.531 4.314 -15.838 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -53.791 5.138 -13.979 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -53.916 4.688 -15.668 1.00 0.00 H new ATOM 1898 N SER A 202 -51.945 6.786 -16.365 1.00 0.00 N ATOM 1899 CA SER A 202 -51.810 8.203 -16.684 1.00 0.00 C ATOM 1900 C SER A 202 -52.696 8.579 -17.868 1.00 0.00 C ATOM 1901 O SER A 202 -52.968 7.757 -18.741 1.00 0.00 O ATOM 1902 CB SER A 202 -50.351 8.540 -16.997 1.00 0.00 C ATOM 1903 OG SER A 202 -50.200 9.917 -17.298 1.00 0.00 O ATOM 0 H SER A 202 -52.219 6.200 -17.154 1.00 0.00 H new ATOM 0 HA SER A 202 -52.130 8.778 -15.815 1.00 0.00 H new ATOM 0 HB2 SER A 202 -49.723 8.280 -16.145 1.00 0.00 H new ATOM 0 HB3 SER A 202 -50.009 7.940 -17.840 1.00 0.00 H new ATOM 0 HG SER A 202 -49.259 10.108 -17.493 1.00 0.00 H new ATOM 1909 N GLY A 203 -53.145 9.831 -17.889 1.00 0.00 N ATOM 1910 CA GLY A 203 -53.996 10.296 -18.968 1.00 0.00 C ATOM 1911 C GLY A 203 -54.152 11.804 -18.975 1.00 0.00 C ATOM 1912 O GLY A 203 -55.107 12.352 -18.424 1.00 0.00 O ATOM 0 H GLY A 203 -52.934 10.531 -17.178 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -53.578 9.973 -19.921 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -54.978 9.833 -18.877 1.00 0.00 H new ATOM 1916 N PRO A 204 -53.197 12.499 -19.609 1.00 0.00 N ATOM 1917 CA PRO A 204 -53.210 13.962 -19.699 1.00 0.00 C ATOM 1918 C PRO A 204 -54.323 14.477 -20.605 1.00 0.00 C ATOM 1919 O PRO A 204 -55.096 13.696 -21.160 1.00 0.00 O ATOM 1920 CB PRO A 204 -51.840 14.294 -20.295 1.00 0.00 C ATOM 1921 CG PRO A 204 -51.449 13.070 -21.049 1.00 0.00 C ATOM 1922 CD PRO A 204 -52.030 11.911 -20.288 1.00 0.00 C ATOM 0 HA PRO A 204 -53.393 14.428 -18.731 1.00 0.00 H new ATOM 0 HB2 PRO A 204 -51.894 15.163 -20.951 1.00 0.00 H new ATOM 0 HB3 PRO A 204 -51.115 14.527 -19.515 1.00 0.00 H new ATOM 0 HG2 PRO A 204 -51.834 13.100 -22.068 1.00 0.00 H new ATOM 0 HG3 PRO A 204 -50.365 12.986 -21.120 1.00 0.00 H new ATOM 0 HD2 PRO A 204 -52.320 11.098 -20.954 1.00 0.00 H new ATOM 0 HD3 PRO A 204 -51.315 11.500 -19.575 1.00 0.00 H new ATOM 1930 N SER A 205 -54.399 15.796 -20.751 1.00 0.00 N ATOM 1931 CA SER A 205 -55.420 16.416 -21.588 1.00 0.00 C ATOM 1932 C SER A 205 -54.913 17.726 -22.183 1.00 0.00 C ATOM 1933 O SER A 205 -53.808 18.173 -21.877 1.00 0.00 O ATOM 1934 CB SER A 205 -56.691 16.669 -20.774 1.00 0.00 C ATOM 1935 OG SER A 205 -56.466 17.641 -19.768 1.00 0.00 O ATOM 0 H SER A 205 -53.765 16.456 -20.300 1.00 0.00 H new ATOM 0 HA SER A 205 -55.650 15.732 -22.405 1.00 0.00 H new ATOM 0 HB2 SER A 205 -57.490 17.004 -21.436 1.00 0.00 H new ATOM 0 HB3 SER A 205 -57.025 15.738 -20.316 1.00 0.00 H new ATOM 0 HG SER A 205 -57.293 17.786 -19.263 1.00 0.00 H new ATOM 1941 N SER A 206 -55.730 18.336 -23.036 1.00 0.00 N ATOM 1942 CA SER A 206 -55.365 19.593 -23.678 1.00 0.00 C ATOM 1943 C SER A 206 -56.594 20.283 -24.260 1.00 0.00 C ATOM 1944 O SER A 206 -57.670 19.692 -24.345 1.00 0.00 O ATOM 1945 CB SER A 206 -54.334 19.346 -24.781 1.00 0.00 C ATOM 1946 OG SER A 206 -54.771 18.331 -25.668 1.00 0.00 O ATOM 0 H SER A 206 -56.649 17.980 -23.298 1.00 0.00 H new ATOM 0 HA SER A 206 -54.928 20.245 -22.922 1.00 0.00 H new ATOM 0 HB2 SER A 206 -54.161 20.269 -25.335 1.00 0.00 H new ATOM 0 HB3 SER A 206 -53.382 19.059 -24.335 1.00 0.00 H new ATOM 0 HG SER A 206 -54.096 18.193 -26.365 1.00 0.00 H new ATOM 1952 N GLY A 207 -56.426 21.540 -24.661 1.00 0.00 N ATOM 1953 CA GLY A 207 -57.530 22.291 -25.230 1.00 0.00 C ATOM 1954 C GLY A 207 -58.691 22.435 -24.266 1.00 0.00 C ATOM 1955 O GLY A 207 -59.752 21.846 -24.471 1.00 0.00 O ATOM 0 H GLY A 207 -55.545 22.051 -24.602 1.00 0.00 H new ATOM 0 HA2 GLY A 207 -57.180 23.281 -25.522 1.00 0.00 H new ATOM 0 HA3 GLY A 207 -57.874 21.794 -26.137 1.00 0.00 H new TER 1959 GLY A 207