USER MOD reduce.3.24.130724 H: found=0, std=0, add=978, rem=0, adj=39 USER MOD reduce.3.24.130724 removed 981 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 Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 68 THR OG1 : rot 180:sc= -1.24 USER MOD Single : A 71 ASN : amide:sc= -0.204 X(o=-0.2,f=-0.00077) USER MOD Single : A 72 SER OG : rot 170:sc= 1.58 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 76 LYS NZ :NH3+ 173:sc= -0.169 (180deg=-0.3) USER MOD Single : A 77 GLN : amide:sc= -3.7! C(o=-3.7!,f=-5.5!) USER MOD Single : A 79 TYR OH : rot -159:sc= 0.137 USER MOD Single : A 81 THR OG1 : rot -31:sc= 0.92 USER MOD Single : A 82 GLN :FLIP amide:sc= 0 F(o=-1,f=0) USER MOD Single : A 83 ASN :FLIP amide:sc= -0.745 F(o=-1.3,f=-0.74) USER MOD Single : A 84 TYR OH : rot 180:sc= 0 USER MOD Single : A 89 THR OG1 : rot 75:sc= -0.242 USER MOD Single : A 93 TYR OH : rot 39:sc= -1.6! USER MOD Single : A 99 TYR OH : rot 12:sc= 0.661 USER MOD Single : A 104 SER OG : rot 180:sc=-0.00501 USER MOD Single : A 106 SER OG : rot 180:sc= 0 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 160:sc= -1.09 USER MOD Single : A 113 GLN :FLIP amide:sc= 0 F(o=-0.84,f=0) USER MOD Single : A 114 ASN : amide:sc= -1.09 X(o=-1.1,f=-1.4!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 SER OG : rot 180:sc= -0.204 USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 LYS NZ :NH3+ 164:sc= -0.0693 (180deg=-0.363) USER MOD Single : A 126 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.191) USER MOD Single : A 127 LYS NZ :NH3+ -169:sc= -0.0626 (180deg=-0.344) USER MOD Single : A 128 SER OG : rot -160:sc= 0.00197 USER MOD Single : A 131 ASN : amide:sc= -0.736 K(o=-0.74,f=-6!) USER MOD Single : A 137 ASN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 139 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 151 THR OG1 : rot 55:sc= 0.815 USER MOD Single : A 153 SER OG : rot 30:sc= 1.28 USER MOD Single : A 155 SER OG : rot 180:sc= 0 USER MOD Single : A 157 ASN : amide:sc= -2.1! C(o=-2.1!,f=-3.8!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0.0912 USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD Single : A 166 THR OG1 : rot 180:sc= 0 USER MOD Single : A 167 SER OG : rot 180:sc= 0 USER MOD Single : A 168 SER OG : rot 96:sc= -0.204 USER MOD Single : A 173 SER OG : rot 180:sc= 0 USER MOD Single : A 175 SER OG : rot 180:sc= 0 USER MOD Single : A 176 SER OG : rot 180:sc= 0 USER MOD Single : A 178 GLN :FLIP amide:sc= -0.0268 F(o=-2.9!,f=-0.027) USER MOD Single : A 180 SER OG : rot -150:sc= 0 USER MOD Single : A 189 HIS : no HD1:sc= -0.379 X(o=-0.38,f=-0.85) USER MOD ----------------------------------------------------------------- ATOM 1 N PHE A 61 6.657 40.175 -11.520 1.00 0.00 N ATOM 2 CA PHE A 61 6.652 39.068 -12.512 1.00 0.00 C ATOM 3 C PHE A 61 8.028 38.414 -12.604 1.00 0.00 C ATOM 4 O PHE A 61 8.953 38.975 -13.191 1.00 0.00 O ATOM 5 CB PHE A 61 6.243 39.594 -13.888 1.00 0.00 C ATOM 6 CG PHE A 61 4.849 40.155 -13.934 1.00 0.00 C ATOM 7 CD1 PHE A 61 4.594 41.451 -13.516 1.00 0.00 C ATOM 8 CD2 PHE A 61 3.796 39.385 -14.400 1.00 0.00 C ATOM 9 CE1 PHE A 61 3.313 41.969 -13.560 1.00 0.00 C ATOM 10 CE2 PHE A 61 2.513 39.897 -14.447 1.00 0.00 C ATOM 11 CZ PHE A 61 2.271 41.190 -14.027 1.00 0.00 C ATOM 0 HA PHE A 61 5.931 38.321 -12.181 1.00 0.00 H new ATOM 0 HB2 PHE A 61 6.946 40.368 -14.194 1.00 0.00 H new ATOM 0 HB3 PHE A 61 6.323 38.785 -14.614 1.00 0.00 H new ATOM 0 HD1 PHE A 61 5.405 42.064 -13.152 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.980 38.373 -14.730 1.00 0.00 H new ATOM 0 HE1 PHE A 61 3.127 42.980 -13.230 1.00 0.00 H new ATOM 0 HE2 PHE A 61 1.700 39.286 -14.812 1.00 0.00 H new ATOM 0 HZ PHE A 61 1.269 41.592 -14.063 1.00 0.00 H new ATOM 23 N ARG A 62 8.155 37.223 -12.028 1.00 0.00 N ATOM 24 CA ARG A 62 9.410 36.482 -12.075 1.00 0.00 C ATOM 25 C ARG A 62 9.350 35.374 -13.125 1.00 0.00 C ATOM 26 O ARG A 62 8.364 35.247 -13.851 1.00 0.00 O ATOM 27 CB ARG A 62 9.725 35.886 -10.701 1.00 0.00 C ATOM 28 CG ARG A 62 9.992 36.928 -9.624 1.00 0.00 C ATOM 29 CD ARG A 62 11.296 37.674 -9.874 1.00 0.00 C ATOM 30 NE ARG A 62 11.655 38.545 -8.757 1.00 0.00 N ATOM 31 CZ ARG A 62 12.563 39.514 -8.839 1.00 0.00 C ATOM 32 NH1 ARG A 62 13.185 39.748 -9.988 1.00 0.00 N ATOM 33 NH2 ARG A 62 12.849 40.251 -7.773 1.00 0.00 N ATOM 0 H ARG A 62 7.405 36.751 -11.524 1.00 0.00 H new ATOM 0 HA ARG A 62 10.204 37.176 -12.353 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.890 35.259 -10.388 1.00 0.00 H new ATOM 0 HB3 ARG A 62 10.596 35.236 -10.788 1.00 0.00 H new ATOM 0 HG2 ARG A 62 9.166 37.639 -9.592 1.00 0.00 H new ATOM 0 HG3 ARG A 62 10.032 36.442 -8.649 1.00 0.00 H new ATOM 0 HD2 ARG A 62 12.097 36.955 -10.044 1.00 0.00 H new ATOM 0 HD3 ARG A 62 11.204 38.270 -10.782 1.00 0.00 H new ATOM 0 HE ARG A 62 11.183 38.402 -7.864 1.00 0.00 H new ATOM 0 HH11 ARG A 62 12.967 39.185 -10.810 1.00 0.00 H new ATOM 0 HH12 ARG A 62 13.881 40.491 -10.049 1.00 0.00 H new ATOM 0 HH21 ARG A 62 12.372 40.075 -6.889 1.00 0.00 H new ATOM 0 HH22 ARG A 62 13.545 40.993 -7.838 1.00 0.00 H new ATOM 47 N SER A 63 10.415 34.579 -13.206 1.00 0.00 N ATOM 48 CA SER A 63 10.494 33.495 -14.179 1.00 0.00 C ATOM 49 C SER A 63 10.282 32.139 -13.506 1.00 0.00 C ATOM 50 O SER A 63 9.691 32.058 -12.430 1.00 0.00 O ATOM 51 CB SER A 63 11.854 33.526 -14.874 1.00 0.00 C ATOM 52 OG SER A 63 12.003 34.698 -15.656 1.00 0.00 O ATOM 0 H SER A 63 11.236 34.667 -12.607 1.00 0.00 H new ATOM 0 HA SER A 63 9.705 33.635 -14.917 1.00 0.00 H new ATOM 0 HB2 SER A 63 12.648 33.480 -14.128 1.00 0.00 H new ATOM 0 HB3 SER A 63 11.961 32.646 -15.508 1.00 0.00 H new ATOM 0 HG SER A 63 12.883 34.693 -16.088 1.00 0.00 H new ATOM 58 N CYS A 64 10.795 31.084 -14.138 1.00 0.00 N ATOM 59 CA CYS A 64 10.938 29.786 -13.480 1.00 0.00 C ATOM 60 C CYS A 64 12.155 29.042 -14.015 1.00 0.00 C ATOM 61 O CYS A 64 12.718 29.413 -15.046 1.00 0.00 O ATOM 62 CB CYS A 64 9.684 28.931 -13.674 1.00 0.00 C ATOM 63 SG CYS A 64 8.161 29.692 -13.041 1.00 0.00 S ATOM 0 H CYS A 64 11.119 31.103 -15.105 1.00 0.00 H new ATOM 0 HA CYS A 64 11.074 29.969 -12.414 1.00 0.00 H new ATOM 0 HB2 CYS A 64 9.559 28.724 -14.737 1.00 0.00 H new ATOM 0 HB3 CYS A 64 9.831 27.972 -13.178 1.00 0.00 H new ATOM 68 N GLU A 65 12.558 27.994 -13.309 1.00 0.00 N ATOM 69 CA GLU A 65 13.728 27.217 -13.691 1.00 0.00 C ATOM 70 C GLU A 65 13.333 25.780 -14.012 1.00 0.00 C ATOM 71 O GLU A 65 12.150 25.475 -14.162 1.00 0.00 O ATOM 72 CB GLU A 65 14.770 27.246 -12.570 1.00 0.00 C ATOM 73 CG GLU A 65 15.452 28.596 -12.414 1.00 0.00 C ATOM 74 CD GLU A 65 16.618 28.550 -11.447 1.00 0.00 C ATOM 75 OE1 GLU A 65 17.749 28.261 -11.893 1.00 0.00 O ATOM 76 OE2 GLU A 65 16.402 28.803 -10.244 1.00 0.00 O ATOM 0 H GLU A 65 12.090 27.662 -12.466 1.00 0.00 H new ATOM 0 HA GLU A 65 14.164 27.662 -14.586 1.00 0.00 H new ATOM 0 HB2 GLU A 65 14.288 26.980 -11.629 1.00 0.00 H new ATOM 0 HB3 GLU A 65 15.526 26.486 -12.767 1.00 0.00 H new ATOM 0 HG2 GLU A 65 15.805 28.935 -13.388 1.00 0.00 H new ATOM 0 HG3 GLU A 65 14.724 29.329 -12.066 1.00 0.00 H new ATOM 83 N VAL A 66 14.323 24.901 -14.123 1.00 0.00 N ATOM 84 CA VAL A 66 14.064 23.503 -14.449 1.00 0.00 C ATOM 85 C VAL A 66 13.111 22.876 -13.432 1.00 0.00 C ATOM 86 O VAL A 66 13.479 22.659 -12.278 1.00 0.00 O ATOM 87 CB VAL A 66 15.369 22.684 -14.502 1.00 0.00 C ATOM 88 CG1 VAL A 66 15.067 21.213 -14.743 1.00 0.00 C ATOM 89 CG2 VAL A 66 16.298 23.228 -15.579 1.00 0.00 C ATOM 0 H VAL A 66 15.308 25.130 -13.993 1.00 0.00 H new ATOM 0 HA VAL A 66 13.602 23.484 -15.436 1.00 0.00 H new ATOM 0 HB VAL A 66 15.873 22.775 -13.540 1.00 0.00 H new ATOM 0 HG11 VAL A 66 16.000 20.651 -14.777 1.00 0.00 H new ATOM 0 HG12 VAL A 66 14.444 20.832 -13.934 1.00 0.00 H new ATOM 0 HG13 VAL A 66 14.540 21.100 -15.691 1.00 0.00 H new ATOM 0 HG21 VAL A 66 17.214 22.637 -15.602 1.00 0.00 H new ATOM 0 HG22 VAL A 66 15.804 23.169 -16.549 1.00 0.00 H new ATOM 0 HG23 VAL A 66 16.542 24.267 -15.358 1.00 0.00 H new ATOM 99 N PRO A 67 11.854 22.611 -13.843 1.00 0.00 N ATOM 100 CA PRO A 67 10.788 22.201 -12.918 1.00 0.00 C ATOM 101 C PRO A 67 11.176 20.991 -12.077 1.00 0.00 C ATOM 102 O PRO A 67 12.082 20.237 -12.431 1.00 0.00 O ATOM 103 CB PRO A 67 9.623 21.855 -13.848 1.00 0.00 C ATOM 104 CG PRO A 67 9.872 22.657 -15.079 1.00 0.00 C ATOM 105 CD PRO A 67 11.366 22.717 -15.232 1.00 0.00 C ATOM 0 HA PRO A 67 10.557 22.983 -12.195 1.00 0.00 H new ATOM 0 HB2 PRO A 67 9.596 20.788 -14.069 1.00 0.00 H new ATOM 0 HB3 PRO A 67 8.665 22.111 -13.395 1.00 0.00 H new ATOM 0 HG2 PRO A 67 9.408 22.193 -15.949 1.00 0.00 H new ATOM 0 HG3 PRO A 67 9.448 23.657 -14.987 1.00 0.00 H new ATOM 0 HD2 PRO A 67 11.740 21.903 -15.853 1.00 0.00 H new ATOM 0 HD3 PRO A 67 11.685 23.648 -15.701 1.00 0.00 H new ATOM 113 N THR A 68 10.496 20.831 -10.947 1.00 0.00 N ATOM 114 CA THR A 68 10.861 19.818 -9.964 1.00 0.00 C ATOM 115 C THR A 68 10.525 18.413 -10.457 1.00 0.00 C ATOM 116 O THR A 68 9.627 18.230 -11.278 1.00 0.00 O ATOM 117 CB THR A 68 10.161 20.069 -8.618 1.00 0.00 C ATOM 118 OG1 THR A 68 10.475 21.381 -8.138 1.00 0.00 O ATOM 119 CG2 THR A 68 10.587 19.035 -7.589 1.00 0.00 C ATOM 0 H THR A 68 9.685 21.393 -10.688 1.00 0.00 H new ATOM 0 HA THR A 68 11.939 19.891 -9.822 1.00 0.00 H new ATOM 0 HB THR A 68 9.085 19.987 -8.772 1.00 0.00 H new ATOM 0 HG1 THR A 68 10.024 21.533 -7.281 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.080 19.231 -6.644 1.00 0.00 H new ATOM 0 HG22 THR A 68 10.322 18.039 -7.943 1.00 0.00 H new ATOM 0 HG23 THR A 68 11.665 19.092 -7.441 1.00 0.00 H new ATOM 127 N ARG A 69 11.260 17.426 -9.949 1.00 0.00 N ATOM 128 CA ARG A 69 11.048 16.031 -10.329 1.00 0.00 C ATOM 129 C ARG A 69 11.132 15.113 -9.109 1.00 0.00 C ATOM 130 O ARG A 69 12.051 15.225 -8.298 1.00 0.00 O ATOM 131 CB ARG A 69 12.079 15.606 -11.378 1.00 0.00 C ATOM 132 CG ARG A 69 11.960 16.365 -12.692 1.00 0.00 C ATOM 133 CD ARG A 69 13.002 15.903 -13.698 1.00 0.00 C ATOM 134 NE ARG A 69 14.363 16.129 -13.219 1.00 0.00 N ATOM 135 CZ ARG A 69 15.449 15.961 -13.969 1.00 0.00 C ATOM 136 NH1 ARG A 69 15.337 15.552 -15.226 1.00 0.00 N ATOM 137 NH2 ARG A 69 16.651 16.197 -13.462 1.00 0.00 N ATOM 0 H ARG A 69 12.009 17.567 -9.272 1.00 0.00 H new ATOM 0 HA ARG A 69 10.049 15.943 -10.755 1.00 0.00 H new ATOM 0 HB2 ARG A 69 13.080 15.754 -10.972 1.00 0.00 H new ATOM 0 HB3 ARG A 69 11.968 14.539 -11.573 1.00 0.00 H new ATOM 0 HG2 ARG A 69 10.963 16.221 -13.108 1.00 0.00 H new ATOM 0 HG3 ARG A 69 12.078 17.433 -12.509 1.00 0.00 H new ATOM 0 HD2 ARG A 69 12.862 14.842 -13.904 1.00 0.00 H new ATOM 0 HD3 ARG A 69 12.857 16.432 -14.640 1.00 0.00 H new ATOM 0 HE ARG A 69 14.488 16.433 -12.254 1.00 0.00 H new ATOM 0 HH11 ARG A 69 14.415 15.365 -15.621 1.00 0.00 H new ATOM 0 HH12 ARG A 69 16.172 15.425 -15.797 1.00 0.00 H new ATOM 0 HH21 ARG A 69 16.745 16.508 -12.495 1.00 0.00 H new ATOM 0 HH22 ARG A 69 17.482 16.068 -14.039 1.00 0.00 H new ATOM 151 N LEU A 70 10.156 14.217 -8.981 1.00 0.00 N ATOM 152 CA LEU A 70 10.054 13.353 -7.806 1.00 0.00 C ATOM 153 C LEU A 70 10.330 11.894 -8.163 1.00 0.00 C ATOM 154 O LEU A 70 10.212 11.501 -9.324 1.00 0.00 O ATOM 155 CB LEU A 70 8.672 13.515 -7.165 1.00 0.00 C ATOM 156 CG LEU A 70 8.301 14.962 -6.856 1.00 0.00 C ATOM 157 CD1 LEU A 70 6.858 15.225 -7.235 1.00 0.00 C ATOM 158 CD2 LEU A 70 8.546 15.279 -5.391 1.00 0.00 C ATOM 0 H LEU A 70 9.424 14.070 -9.676 1.00 0.00 H new ATOM 0 HA LEU A 70 10.813 13.654 -7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 70 7.921 13.092 -7.832 1.00 0.00 H new ATOM 0 HB3 LEU A 70 8.640 12.937 -6.242 1.00 0.00 H new ATOM 0 HG LEU A 70 8.937 15.619 -7.450 1.00 0.00 H new ATOM 0 HD11 LEU A 70 6.606 16.261 -7.010 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.723 15.042 -8.301 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.206 14.561 -6.667 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.275 16.316 -5.193 1.00 0.00 H new ATOM 0 HD22 LEU A 70 7.939 14.620 -4.770 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.600 15.129 -5.158 1.00 0.00 H new ATOM 170 N ASN A 71 10.771 11.119 -7.167 1.00 0.00 N ATOM 171 CA ASN A 71 11.479 9.859 -7.412 1.00 0.00 C ATOM 172 C ASN A 71 10.834 9.059 -8.534 1.00 0.00 C ATOM 173 O ASN A 71 11.503 8.652 -9.483 1.00 0.00 O ATOM 174 CB ASN A 71 11.520 9.009 -6.141 1.00 0.00 C ATOM 175 CG ASN A 71 12.400 7.783 -6.294 1.00 0.00 C ATOM 176 OD1 ASN A 71 13.584 7.808 -5.954 1.00 0.00 O ATOM 177 ND2 ASN A 71 11.829 6.700 -6.812 1.00 0.00 N ATOM 0 H ASN A 71 10.649 11.344 -6.180 1.00 0.00 H new ATOM 0 HA ASN A 71 12.495 10.115 -7.713 1.00 0.00 H new ATOM 0 HB2 ASN A 71 11.887 9.616 -5.313 1.00 0.00 H new ATOM 0 HB3 ASN A 71 10.508 8.697 -5.883 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.375 5.848 -6.941 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.845 6.721 -7.081 1.00 0.00 H new ATOM 184 N SER A 72 9.536 8.827 -8.412 1.00 0.00 N ATOM 185 CA SER A 72 8.818 8.015 -9.377 1.00 0.00 C ATOM 186 C SER A 72 7.810 8.854 -10.150 1.00 0.00 C ATOM 187 O SER A 72 7.101 8.343 -11.017 1.00 0.00 O ATOM 188 CB SER A 72 8.108 6.859 -8.674 1.00 0.00 C ATOM 189 OG SER A 72 7.243 6.177 -9.564 1.00 0.00 O ATOM 0 H SER A 72 8.960 9.191 -7.653 1.00 0.00 H new ATOM 0 HA SER A 72 9.542 7.610 -10.084 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.846 6.164 -8.274 1.00 0.00 H new ATOM 0 HB3 SER A 72 7.537 7.240 -7.827 1.00 0.00 H new ATOM 0 HG SER A 72 6.931 5.348 -9.146 1.00 0.00 H new ATOM 195 N ALA A 73 7.732 10.138 -9.821 1.00 0.00 N ATOM 196 CA ALA A 73 6.723 11.001 -10.417 1.00 0.00 C ATOM 197 C ALA A 73 7.324 11.917 -11.476 1.00 0.00 C ATOM 198 O ALA A 73 8.482 12.323 -11.381 1.00 0.00 O ATOM 199 CB ALA A 73 6.022 11.821 -9.346 1.00 0.00 C ATOM 0 H ALA A 73 8.349 10.599 -9.152 1.00 0.00 H new ATOM 0 HA ALA A 73 5.990 10.360 -10.907 1.00 0.00 H new ATOM 0 HB1 ALA A 73 5.271 12.460 -9.810 1.00 0.00 H new ATOM 0 HB2 ALA A 73 5.539 11.152 -8.634 1.00 0.00 H new ATOM 0 HB3 ALA A 73 6.753 12.439 -8.825 1.00 0.00 H new ATOM 205 N SER A 74 6.516 12.248 -12.476 1.00 0.00 N ATOM 206 CA SER A 74 6.910 13.191 -13.514 1.00 0.00 C ATOM 207 C SER A 74 5.701 13.992 -13.970 1.00 0.00 C ATOM 208 O SER A 74 4.571 13.661 -13.632 1.00 0.00 O ATOM 209 CB SER A 74 7.525 12.451 -14.702 1.00 0.00 C ATOM 210 OG SER A 74 8.612 11.641 -14.291 1.00 0.00 O ATOM 0 H SER A 74 5.574 11.872 -12.590 1.00 0.00 H new ATOM 0 HA SER A 74 7.656 13.871 -13.104 1.00 0.00 H new ATOM 0 HB2 SER A 74 6.767 11.832 -15.181 1.00 0.00 H new ATOM 0 HB3 SER A 74 7.865 13.171 -15.446 1.00 0.00 H new ATOM 0 HG SER A 74 8.987 11.177 -15.069 1.00 0.00 H new ATOM 216 N LEU A 75 5.936 15.048 -14.729 1.00 0.00 N ATOM 217 CA LEU A 75 4.854 15.918 -15.167 1.00 0.00 C ATOM 218 C LEU A 75 3.923 15.193 -16.136 1.00 0.00 C ATOM 219 O LEU A 75 4.364 14.647 -17.147 1.00 0.00 O ATOM 220 CB LEU A 75 5.429 17.181 -15.805 1.00 0.00 C ATOM 221 CG LEU A 75 6.150 18.102 -14.820 1.00 0.00 C ATOM 222 CD1 LEU A 75 6.904 19.205 -15.549 1.00 0.00 C ATOM 223 CD2 LEU A 75 5.157 18.698 -13.840 1.00 0.00 C ATOM 0 H LEU A 75 6.862 15.325 -15.055 1.00 0.00 H new ATOM 0 HA LEU A 75 4.263 16.202 -14.296 1.00 0.00 H new ATOM 0 HB2 LEU A 75 6.125 16.893 -16.593 1.00 0.00 H new ATOM 0 HB3 LEU A 75 4.620 17.736 -16.280 1.00 0.00 H new ATOM 0 HG LEU A 75 6.878 17.507 -14.269 1.00 0.00 H new ATOM 0 HD11 LEU A 75 7.406 19.844 -14.823 1.00 0.00 H new ATOM 0 HD12 LEU A 75 7.644 18.761 -16.215 1.00 0.00 H new ATOM 0 HD13 LEU A 75 6.202 19.801 -16.132 1.00 0.00 H new ATOM 0 HD21 LEU A 75 5.681 19.352 -13.143 1.00 0.00 H new ATOM 0 HD22 LEU A 75 4.409 19.274 -14.385 1.00 0.00 H new ATOM 0 HD23 LEU A 75 4.667 17.897 -13.287 1.00 0.00 H new ATOM 235 N LYS A 76 2.640 15.143 -15.782 1.00 0.00 N ATOM 236 CA LYS A 76 1.705 14.215 -16.413 1.00 0.00 C ATOM 237 C LYS A 76 0.951 14.876 -17.566 1.00 0.00 C ATOM 238 O LYS A 76 0.096 14.257 -18.198 1.00 0.00 O ATOM 239 CB LYS A 76 0.708 13.693 -15.376 1.00 0.00 C ATOM 240 CG LYS A 76 -0.216 12.610 -15.909 1.00 0.00 C ATOM 241 CD LYS A 76 -1.249 12.200 -14.875 1.00 0.00 C ATOM 242 CE LYS A 76 -2.163 11.109 -15.409 1.00 0.00 C ATOM 243 NZ LYS A 76 -1.405 9.884 -15.790 1.00 0.00 N ATOM 0 H LYS A 76 2.225 15.734 -15.062 1.00 0.00 H new ATOM 0 HA LYS A 76 2.282 13.384 -16.819 1.00 0.00 H new ATOM 0 HB2 LYS A 76 1.258 13.300 -14.521 1.00 0.00 H new ATOM 0 HB3 LYS A 76 0.106 14.526 -15.012 1.00 0.00 H new ATOM 0 HG2 LYS A 76 -0.721 12.970 -16.806 1.00 0.00 H new ATOM 0 HG3 LYS A 76 0.372 11.740 -16.202 1.00 0.00 H new ATOM 0 HD2 LYS A 76 -0.745 11.847 -13.975 1.00 0.00 H new ATOM 0 HD3 LYS A 76 -1.844 13.067 -14.588 1.00 0.00 H new ATOM 0 HE2 LYS A 76 -2.906 10.855 -14.652 1.00 0.00 H new ATOM 0 HE3 LYS A 76 -2.707 11.484 -16.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 76 -2.072 9.125 -16.036 1.00 0.00 H new ATOM 0 HZ2 LYS A 76 -0.799 10.092 -16.609 1.00 0.00 H new ATOM 0 HZ3 LYS A 76 -0.814 9.579 -14.991 1.00 0.00 H new ATOM 257 N GLN A 77 1.245 16.147 -17.813 1.00 0.00 N ATOM 258 CA GLN A 77 0.430 16.947 -18.718 1.00 0.00 C ATOM 259 C GLN A 77 1.285 17.912 -19.538 1.00 0.00 C ATOM 260 O GLN A 77 2.312 18.396 -19.065 1.00 0.00 O ATOM 261 CB GLN A 77 -0.607 17.739 -17.922 1.00 0.00 C ATOM 262 CG GLN A 77 -1.298 18.822 -18.735 1.00 0.00 C ATOM 263 CD GLN A 77 -2.544 18.328 -19.443 1.00 0.00 C ATOM 264 OE1 GLN A 77 -2.651 17.153 -19.793 1.00 0.00 O ATOM 265 NE2 GLN A 77 -3.496 19.228 -19.659 1.00 0.00 N ATOM 0 H GLN A 77 2.036 16.643 -17.402 1.00 0.00 H new ATOM 0 HA GLN A 77 -0.070 16.265 -19.405 1.00 0.00 H new ATOM 0 HB2 GLN A 77 -1.359 17.051 -17.535 1.00 0.00 H new ATOM 0 HB3 GLN A 77 -0.120 18.197 -17.061 1.00 0.00 H new ATOM 0 HG2 GLN A 77 -1.565 19.648 -18.076 1.00 0.00 H new ATOM 0 HG3 GLN A 77 -0.599 19.216 -19.473 1.00 0.00 H new ATOM 0 HE21 GLN A 77 -3.366 20.192 -19.352 1.00 0.00 H new ATOM 0 HE22 GLN A 77 -4.358 18.955 -20.132 1.00 0.00 H new ATOM 274 N PRO A 78 0.819 18.261 -20.753 1.00 0.00 N ATOM 275 CA PRO A 78 1.277 19.459 -21.469 1.00 0.00 C ATOM 276 C PRO A 78 0.917 20.760 -20.751 1.00 0.00 C ATOM 277 O PRO A 78 0.789 21.807 -21.385 1.00 0.00 O ATOM 278 CB PRO A 78 0.541 19.388 -22.811 1.00 0.00 C ATOM 279 CG PRO A 78 0.055 17.984 -22.917 1.00 0.00 C ATOM 280 CD PRO A 78 -0.209 17.536 -21.515 1.00 0.00 C ATOM 0 HA PRO A 78 2.364 19.471 -21.555 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -0.288 20.095 -22.843 1.00 0.00 H new ATOM 0 HB3 PRO A 78 1.205 19.638 -23.638 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -0.850 17.928 -23.522 1.00 0.00 H new ATOM 0 HG3 PRO A 78 0.799 17.348 -23.397 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.216 17.796 -21.188 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -0.108 16.456 -21.408 1.00 0.00 H new ATOM 288 N TYR A 79 0.827 20.706 -19.425 1.00 0.00 N ATOM 289 CA TYR A 79 0.940 21.915 -18.614 1.00 0.00 C ATOM 290 C TYR A 79 2.332 22.491 -18.785 1.00 0.00 C ATOM 291 O TYR A 79 2.558 23.690 -18.613 1.00 0.00 O ATOM 292 CB TYR A 79 0.686 21.621 -17.129 1.00 0.00 C ATOM 293 CG TYR A 79 -0.772 21.427 -16.766 1.00 0.00 C ATOM 294 CD1 TYR A 79 -1.768 22.199 -17.356 1.00 0.00 C ATOM 295 CD2 TYR A 79 -1.153 20.467 -15.834 1.00 0.00 C ATOM 296 CE1 TYR A 79 -3.099 22.020 -17.027 1.00 0.00 C ATOM 297 CE2 TYR A 79 -2.482 20.282 -15.503 1.00 0.00 C ATOM 298 CZ TYR A 79 -3.451 21.061 -16.101 1.00 0.00 C ATOM 299 OH TYR A 79 -4.776 20.880 -15.774 1.00 0.00 O ATOM 0 H TYR A 79 0.678 19.848 -18.894 1.00 0.00 H new ATOM 0 HA TYR A 79 0.187 22.629 -18.948 1.00 0.00 H new ATOM 0 HB2 TYR A 79 1.239 20.724 -16.850 1.00 0.00 H new ATOM 0 HB3 TYR A 79 1.089 22.442 -16.535 1.00 0.00 H new ATOM 0 HD1 TYR A 79 -1.497 22.950 -18.083 1.00 0.00 H new ATOM 0 HD2 TYR A 79 -0.398 19.856 -15.361 1.00 0.00 H new ATOM 0 HE1 TYR A 79 -3.860 22.629 -17.493 1.00 0.00 H new ATOM 0 HE2 TYR A 79 -2.761 19.531 -14.779 1.00 0.00 H new ATOM 0 HH TYR A 79 -4.840 20.429 -14.906 1.00 0.00 H new ATOM 309 N ILE A 80 3.252 21.614 -19.152 1.00 0.00 N ATOM 310 CA ILE A 80 4.611 22.004 -19.466 1.00 0.00 C ATOM 311 C ILE A 80 4.644 23.104 -20.532 1.00 0.00 C ATOM 312 O ILE A 80 4.749 24.281 -20.200 1.00 0.00 O ATOM 313 CB ILE A 80 5.425 20.777 -19.930 1.00 0.00 C ATOM 314 CG1 ILE A 80 5.868 19.953 -18.718 1.00 0.00 C ATOM 315 CG2 ILE A 80 6.619 21.195 -20.768 1.00 0.00 C ATOM 316 CD1 ILE A 80 6.963 18.953 -19.025 1.00 0.00 C ATOM 0 H ILE A 80 3.075 20.613 -19.240 1.00 0.00 H new ATOM 0 HA ILE A 80 5.064 22.406 -18.560 1.00 0.00 H new ATOM 0 HB ILE A 80 4.786 20.157 -20.559 1.00 0.00 H new ATOM 0 HG12 ILE A 80 6.216 20.630 -17.938 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.005 19.421 -18.317 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.173 20.309 -21.080 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.274 21.736 -21.649 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.270 21.840 -20.178 1.00 0.00 H new ATOM 0 HD11 ILE A 80 7.223 18.408 -18.118 1.00 0.00 H new ATOM 0 HD12 ILE A 80 6.613 18.251 -19.782 1.00 0.00 H new ATOM 0 HD13 ILE A 80 7.842 19.479 -19.397 1.00 0.00 H new ATOM 328 N THR A 81 4.581 22.708 -21.806 1.00 0.00 N ATOM 329 CA THR A 81 4.772 23.631 -22.932 1.00 0.00 C ATOM 330 C THR A 81 6.199 24.184 -22.987 1.00 0.00 C ATOM 331 O THR A 81 6.667 24.612 -24.042 1.00 0.00 O ATOM 332 CB THR A 81 3.779 24.810 -22.894 1.00 0.00 C ATOM 333 OG1 THR A 81 4.210 25.797 -21.949 1.00 0.00 O ATOM 334 CG2 THR A 81 2.385 24.325 -22.530 1.00 0.00 C ATOM 0 H THR A 81 4.397 21.745 -22.087 1.00 0.00 H new ATOM 0 HA THR A 81 4.585 23.041 -23.829 1.00 0.00 H new ATOM 0 HB THR A 81 3.747 25.258 -23.887 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.690 25.360 -21.215 1.00 0.00 H new ATOM 0 HG21 THR A 81 1.699 25.172 -22.508 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.046 23.602 -23.272 1.00 0.00 H new ATOM 0 HG23 THR A 81 2.409 23.853 -21.548 1.00 0.00 H new ATOM 342 N GLN A 82 6.888 24.157 -21.848 1.00 0.00 N ATOM 343 CA GLN A 82 8.291 24.547 -21.776 1.00 0.00 C ATOM 344 C GLN A 82 8.503 25.959 -22.313 1.00 0.00 C ATOM 345 O GLN A 82 9.539 26.259 -22.903 1.00 0.00 O ATOM 346 CB GLN A 82 9.145 23.558 -22.559 1.00 0.00 C ATOM 347 CG GLN A 82 10.271 22.943 -21.744 1.00 0.00 C ATOM 348 CD GLN A 82 11.082 21.929 -22.529 1.00 0.00 C ATOM 349 OE1 GLN A 82 11.144 22.104 -23.845 1.00 0.00 O flip ATOM 350 NE2 GLN A 82 11.645 20.995 -21.959 1.00 0.00 N flip ATOM 0 H GLN A 82 6.491 23.866 -20.955 1.00 0.00 H new ATOM 0 HA GLN A 82 8.592 24.537 -20.728 1.00 0.00 H new ATOM 0 HB2 GLN A 82 8.506 22.761 -22.939 1.00 0.00 H new ATOM 0 HB3 GLN A 82 9.570 24.065 -23.425 1.00 0.00 H new ATOM 0 HG2 GLN A 82 10.932 23.735 -21.391 1.00 0.00 H new ATOM 0 HG3 GLN A 82 9.852 22.461 -20.861 1.00 0.00 H new ATOM 0 HE21 GLN A 82 11.572 20.897 -20.946 1.00 0.00 H new ATOM 0 HE22 GLN A 82 12.185 20.319 -22.499 1.00 0.00 H new ATOM 359 N ASN A 83 7.518 26.820 -22.096 1.00 0.00 N ATOM 360 CA ASN A 83 7.591 28.200 -22.564 1.00 0.00 C ATOM 361 C ASN A 83 8.457 29.031 -21.624 1.00 0.00 C ATOM 362 O ASN A 83 8.540 30.252 -21.748 1.00 0.00 O ATOM 363 CB ASN A 83 6.183 28.795 -22.659 1.00 0.00 C ATOM 364 CG ASN A 83 6.171 30.199 -23.230 1.00 0.00 C ATOM 365 OD1 ASN A 83 6.192 31.195 -22.352 1.00 0.00 O flip ATOM 366 ND2 ASN A 83 6.135 30.388 -24.446 1.00 0.00 N flip ATOM 0 H ASN A 83 6.658 26.588 -21.599 1.00 0.00 H new ATOM 0 HA ASN A 83 8.045 28.214 -23.555 1.00 0.00 H new ATOM 0 HB2 ASN A 83 5.563 28.150 -23.282 1.00 0.00 H new ATOM 0 HB3 ASN A 83 5.732 28.808 -21.667 1.00 0.00 H new ATOM 0 HD21 ASN A 83 6.120 29.593 -25.085 1.00 0.00 H new ATOM 0 HD22 ASN A 83 6.120 31.339 -24.814 1.00 0.00 H new ATOM 373 N TYR A 84 9.076 28.349 -20.664 1.00 0.00 N ATOM 374 CA TYR A 84 9.747 29.000 -19.554 1.00 0.00 C ATOM 375 C TYR A 84 8.754 29.771 -18.705 1.00 0.00 C ATOM 376 O TYR A 84 8.390 30.908 -19.008 1.00 0.00 O ATOM 377 CB TYR A 84 10.848 29.916 -20.050 1.00 0.00 C ATOM 378 CG TYR A 84 12.237 29.396 -19.752 1.00 0.00 C ATOM 379 CD1 TYR A 84 12.819 29.590 -18.506 1.00 0.00 C ATOM 380 CD2 TYR A 84 12.959 28.701 -20.714 1.00 0.00 C ATOM 381 CE1 TYR A 84 14.084 29.109 -18.227 1.00 0.00 C ATOM 382 CE2 TYR A 84 14.224 28.215 -20.442 1.00 0.00 C ATOM 383 CZ TYR A 84 14.782 28.421 -19.198 1.00 0.00 C ATOM 384 OH TYR A 84 16.039 27.934 -18.923 1.00 0.00 O ATOM 0 H TYR A 84 9.124 27.330 -20.638 1.00 0.00 H new ATOM 0 HA TYR A 84 10.202 28.227 -18.934 1.00 0.00 H new ATOM 0 HB2 TYR A 84 10.741 30.052 -21.126 1.00 0.00 H new ATOM 0 HB3 TYR A 84 10.729 30.898 -19.592 1.00 0.00 H new ATOM 0 HD1 TYR A 84 12.274 30.126 -17.743 1.00 0.00 H new ATOM 0 HD2 TYR A 84 12.525 28.538 -21.689 1.00 0.00 H new ATOM 0 HE1 TYR A 84 14.524 29.271 -17.254 1.00 0.00 H new ATOM 0 HE2 TYR A 84 14.773 27.676 -21.200 1.00 0.00 H new ATOM 0 HH TYR A 84 16.392 27.474 -19.713 1.00 0.00 H new ATOM 394 N PHE A 85 8.301 29.108 -17.658 1.00 0.00 N ATOM 395 CA PHE A 85 7.211 29.605 -16.832 1.00 0.00 C ATOM 396 C PHE A 85 7.615 30.879 -16.091 1.00 0.00 C ATOM 397 O PHE A 85 8.790 31.087 -15.793 1.00 0.00 O ATOM 398 CB PHE A 85 6.798 28.533 -15.822 1.00 0.00 C ATOM 399 CG PHE A 85 6.648 27.159 -16.413 1.00 0.00 C ATOM 400 CD1 PHE A 85 5.525 26.823 -17.151 1.00 0.00 C ATOM 401 CD2 PHE A 85 7.627 26.200 -16.214 1.00 0.00 C ATOM 402 CE1 PHE A 85 5.383 25.554 -17.680 1.00 0.00 C ATOM 403 CE2 PHE A 85 7.491 24.929 -16.742 1.00 0.00 C ATOM 404 CZ PHE A 85 6.367 24.607 -17.476 1.00 0.00 C ATOM 0 H PHE A 85 8.676 28.210 -17.354 1.00 0.00 H new ATOM 0 HA PHE A 85 6.371 29.841 -17.485 1.00 0.00 H new ATOM 0 HB2 PHE A 85 7.540 28.495 -15.025 1.00 0.00 H new ATOM 0 HB3 PHE A 85 5.853 28.825 -15.364 1.00 0.00 H new ATOM 0 HD1 PHE A 85 4.753 27.560 -17.315 1.00 0.00 H new ATOM 0 HD2 PHE A 85 8.507 26.448 -15.640 1.00 0.00 H new ATOM 0 HE1 PHE A 85 4.502 25.303 -18.253 1.00 0.00 H new ATOM 0 HE2 PHE A 85 8.262 24.190 -16.581 1.00 0.00 H new ATOM 0 HZ PHE A 85 6.257 23.616 -17.890 1.00 0.00 H new ATOM 414 N PRO A 86 6.627 31.721 -15.737 1.00 0.00 N ATOM 415 CA PRO A 86 6.786 32.759 -14.726 1.00 0.00 C ATOM 416 C PRO A 86 6.398 32.255 -13.339 1.00 0.00 C ATOM 417 O PRO A 86 5.541 31.380 -13.214 1.00 0.00 O ATOM 418 CB PRO A 86 5.799 33.815 -15.210 1.00 0.00 C ATOM 419 CG PRO A 86 4.675 33.028 -15.811 1.00 0.00 C ATOM 420 CD PRO A 86 5.251 31.702 -16.260 1.00 0.00 C ATOM 0 HA PRO A 86 7.811 33.114 -14.622 1.00 0.00 H new ATOM 0 HB2 PRO A 86 5.451 34.440 -14.388 1.00 0.00 H new ATOM 0 HB3 PRO A 86 6.256 34.479 -15.944 1.00 0.00 H new ATOM 0 HG2 PRO A 86 3.879 32.875 -15.082 1.00 0.00 H new ATOM 0 HG3 PRO A 86 4.237 33.563 -16.654 1.00 0.00 H new ATOM 0 HD2 PRO A 86 4.682 30.863 -15.859 1.00 0.00 H new ATOM 0 HD3 PRO A 86 5.237 31.607 -17.346 1.00 0.00 H new ATOM 428 N VAL A 87 7.040 32.783 -12.296 1.00 0.00 N ATOM 429 CA VAL A 87 6.831 32.253 -10.952 1.00 0.00 C ATOM 430 C VAL A 87 5.365 32.404 -10.541 1.00 0.00 C ATOM 431 O VAL A 87 4.822 33.509 -10.503 1.00 0.00 O ATOM 432 CB VAL A 87 7.781 32.908 -9.905 1.00 0.00 C ATOM 433 CG1 VAL A 87 7.141 34.096 -9.197 1.00 0.00 C ATOM 434 CG2 VAL A 87 8.250 31.875 -8.892 1.00 0.00 C ATOM 0 H VAL A 87 7.696 33.562 -12.354 1.00 0.00 H new ATOM 0 HA VAL A 87 7.078 31.192 -10.976 1.00 0.00 H new ATOM 0 HB VAL A 87 8.642 33.290 -10.453 1.00 0.00 H new ATOM 0 HG11 VAL A 87 7.846 34.514 -8.479 1.00 0.00 H new ATOM 0 HG12 VAL A 87 6.876 34.857 -9.931 1.00 0.00 H new ATOM 0 HG13 VAL A 87 6.243 33.767 -8.674 1.00 0.00 H new ATOM 0 HG21 VAL A 87 8.913 32.350 -8.168 1.00 0.00 H new ATOM 0 HG22 VAL A 87 7.387 31.456 -8.374 1.00 0.00 H new ATOM 0 HG23 VAL A 87 8.787 31.078 -9.407 1.00 0.00 H new ATOM 444 N GLY A 88 4.715 31.269 -10.295 1.00 0.00 N ATOM 445 CA GLY A 88 3.279 31.262 -10.082 1.00 0.00 C ATOM 446 C GLY A 88 2.586 30.120 -10.807 1.00 0.00 C ATOM 447 O GLY A 88 1.386 30.186 -11.075 1.00 0.00 O ATOM 0 H GLY A 88 5.159 30.353 -10.239 1.00 0.00 H new ATOM 0 HA2 GLY A 88 3.074 31.187 -9.014 1.00 0.00 H new ATOM 0 HA3 GLY A 88 2.861 32.210 -10.421 1.00 0.00 H new ATOM 451 N THR A 89 3.344 29.077 -11.139 1.00 0.00 N ATOM 452 CA THR A 89 2.820 27.970 -11.938 1.00 0.00 C ATOM 453 C THR A 89 2.517 26.745 -11.078 1.00 0.00 C ATOM 454 O THR A 89 3.423 26.109 -10.547 1.00 0.00 O ATOM 455 CB THR A 89 3.808 27.563 -13.049 1.00 0.00 C ATOM 456 OG1 THR A 89 3.841 28.568 -14.068 1.00 0.00 O ATOM 457 CG2 THR A 89 3.422 26.222 -13.659 1.00 0.00 C ATOM 0 H THR A 89 4.322 28.975 -10.868 1.00 0.00 H new ATOM 0 HA THR A 89 1.894 28.328 -12.388 1.00 0.00 H new ATOM 0 HB THR A 89 4.798 27.466 -12.604 1.00 0.00 H new ATOM 0 HG1 THR A 89 4.345 29.344 -13.746 1.00 0.00 H new ATOM 0 HG21 THR A 89 4.135 25.959 -14.440 1.00 0.00 H new ATOM 0 HG22 THR A 89 3.431 25.454 -12.885 1.00 0.00 H new ATOM 0 HG23 THR A 89 2.423 26.292 -14.089 1.00 0.00 H new ATOM 465 N VAL A 90 1.239 26.393 -10.990 1.00 0.00 N ATOM 466 CA VAL A 90 0.831 25.136 -10.372 1.00 0.00 C ATOM 467 C VAL A 90 0.678 24.046 -11.420 1.00 0.00 C ATOM 468 O VAL A 90 -0.139 24.160 -12.333 1.00 0.00 O ATOM 469 CB VAL A 90 -0.495 25.282 -9.607 1.00 0.00 C ATOM 470 CG1 VAL A 90 -1.199 23.939 -9.474 1.00 0.00 C ATOM 471 CG2 VAL A 90 -0.250 25.889 -8.240 1.00 0.00 C ATOM 0 H VAL A 90 0.467 26.961 -11.339 1.00 0.00 H new ATOM 0 HA VAL A 90 1.615 24.861 -9.666 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.144 25.948 -10.175 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -2.134 24.071 -8.929 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -1.410 23.539 -10.466 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -0.558 23.244 -8.932 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -1.197 25.986 -7.710 1.00 0.00 H new ATOM 0 HG22 VAL A 90 0.420 25.245 -7.671 1.00 0.00 H new ATOM 0 HG23 VAL A 90 0.204 26.873 -8.355 1.00 0.00 H new ATOM 481 N VAL A 91 1.467 22.992 -11.286 1.00 0.00 N ATOM 482 CA VAL A 91 1.443 21.910 -12.251 1.00 0.00 C ATOM 483 C VAL A 91 1.124 20.570 -11.587 1.00 0.00 C ATOM 484 O VAL A 91 1.287 20.400 -10.380 1.00 0.00 O ATOM 485 CB VAL A 91 2.787 21.810 -12.984 1.00 0.00 C ATOM 486 CG1 VAL A 91 3.805 21.128 -12.102 1.00 0.00 C ATOM 487 CG2 VAL A 91 2.640 21.068 -14.300 1.00 0.00 C ATOM 0 H VAL A 91 2.129 22.865 -10.521 1.00 0.00 H new ATOM 0 HA VAL A 91 0.654 22.135 -12.968 1.00 0.00 H new ATOM 0 HB VAL A 91 3.131 22.819 -13.209 1.00 0.00 H new ATOM 0 HG11 VAL A 91 4.757 21.061 -12.629 1.00 0.00 H new ATOM 0 HG12 VAL A 91 3.938 21.704 -11.186 1.00 0.00 H new ATOM 0 HG13 VAL A 91 3.457 20.126 -11.852 1.00 0.00 H new ATOM 0 HG21 VAL A 91 3.609 21.013 -14.797 1.00 0.00 H new ATOM 0 HG22 VAL A 91 2.272 20.060 -14.110 1.00 0.00 H new ATOM 0 HG23 VAL A 91 1.934 21.598 -14.939 1.00 0.00 H new ATOM 497 N GLU A 92 0.656 19.635 -12.401 1.00 0.00 N ATOM 498 CA GLU A 92 0.150 18.360 -11.898 1.00 0.00 C ATOM 499 C GLU A 92 1.033 17.188 -12.323 1.00 0.00 C ATOM 500 O GLU A 92 1.651 17.205 -13.391 1.00 0.00 O ATOM 501 CB GLU A 92 -1.284 18.134 -12.380 1.00 0.00 C ATOM 502 CG GLU A 92 -2.307 19.000 -11.663 1.00 0.00 C ATOM 503 CD GLU A 92 -3.724 18.753 -12.144 1.00 0.00 C ATOM 504 OE1 GLU A 92 -4.360 17.801 -11.649 1.00 0.00 O ATOM 505 OE2 GLU A 92 -4.198 19.517 -13.013 1.00 0.00 O ATOM 0 H GLU A 92 0.615 19.733 -13.415 1.00 0.00 H new ATOM 0 HA GLU A 92 0.165 18.409 -10.809 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -1.335 18.335 -13.450 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -1.545 17.085 -12.240 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -2.253 18.807 -10.592 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -2.055 20.050 -11.811 1.00 0.00 H new ATOM 512 N TYR A 93 1.123 16.190 -11.447 1.00 0.00 N ATOM 513 CA TYR A 93 2.170 15.179 -11.539 1.00 0.00 C ATOM 514 C TYR A 93 1.645 13.841 -12.043 1.00 0.00 C ATOM 515 O TYR A 93 0.440 13.629 -12.177 1.00 0.00 O ATOM 516 CB TYR A 93 2.841 14.979 -10.180 1.00 0.00 C ATOM 517 CG TYR A 93 4.102 15.789 -10.014 1.00 0.00 C ATOM 518 CD1 TYR A 93 5.266 15.436 -10.685 1.00 0.00 C ATOM 519 CD2 TYR A 93 4.129 16.908 -9.196 1.00 0.00 C ATOM 520 CE1 TYR A 93 6.422 16.176 -10.543 1.00 0.00 C ATOM 521 CE2 TYR A 93 5.280 17.653 -9.050 1.00 0.00 C ATOM 522 CZ TYR A 93 6.424 17.283 -9.724 1.00 0.00 C ATOM 523 OH TYR A 93 7.572 18.025 -9.582 1.00 0.00 O ATOM 0 H TYR A 93 0.482 16.061 -10.664 1.00 0.00 H new ATOM 0 HA TYR A 93 2.897 15.547 -12.263 1.00 0.00 H new ATOM 0 HB2 TYR A 93 2.138 15.248 -9.392 1.00 0.00 H new ATOM 0 HB3 TYR A 93 3.076 13.923 -10.050 1.00 0.00 H new ATOM 0 HD1 TYR A 93 5.266 14.568 -11.328 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.235 17.201 -8.665 1.00 0.00 H new ATOM 0 HE1 TYR A 93 7.319 15.889 -11.071 1.00 0.00 H new ATOM 0 HE2 TYR A 93 5.285 18.523 -8.410 1.00 0.00 H new ATOM 0 HH TYR A 93 8.026 18.094 -10.448 1.00 0.00 H new ATOM 533 N GLU A 94 2.587 12.947 -12.313 1.00 0.00 N ATOM 534 CA GLU A 94 2.289 11.597 -12.769 1.00 0.00 C ATOM 535 C GLU A 94 2.934 10.578 -11.826 1.00 0.00 C ATOM 536 O GLU A 94 3.408 10.939 -10.749 1.00 0.00 O ATOM 537 CB GLU A 94 2.804 11.423 -14.207 1.00 0.00 C ATOM 538 CG GLU A 94 2.281 10.182 -14.915 1.00 0.00 C ATOM 539 CD GLU A 94 2.816 10.046 -16.327 1.00 0.00 C ATOM 540 OE1 GLU A 94 3.895 9.439 -16.497 1.00 0.00 O ATOM 541 OE2 GLU A 94 2.155 10.542 -17.262 1.00 0.00 O ATOM 0 H GLU A 94 3.584 13.140 -12.221 1.00 0.00 H new ATOM 0 HA GLU A 94 1.212 11.431 -12.762 1.00 0.00 H new ATOM 0 HB2 GLU A 94 2.527 12.302 -14.788 1.00 0.00 H new ATOM 0 HB3 GLU A 94 3.893 11.384 -14.188 1.00 0.00 H new ATOM 0 HG2 GLU A 94 2.555 9.298 -14.340 1.00 0.00 H new ATOM 0 HG3 GLU A 94 1.192 10.217 -14.945 1.00 0.00 H new ATOM 548 N CYS A 95 3.007 9.325 -12.259 1.00 0.00 N ATOM 549 CA CYS A 95 3.811 8.318 -11.580 1.00 0.00 C ATOM 550 C CYS A 95 4.148 7.189 -12.538 1.00 0.00 C ATOM 551 O CYS A 95 3.528 7.044 -13.592 1.00 0.00 O ATOM 552 CB CYS A 95 3.066 7.735 -10.374 1.00 0.00 C ATOM 553 SG CYS A 95 3.169 8.736 -8.855 1.00 0.00 S ATOM 0 H CYS A 95 2.515 8.981 -13.084 1.00 0.00 H new ATOM 0 HA CYS A 95 4.724 8.802 -11.233 1.00 0.00 H new ATOM 0 HB2 CYS A 95 2.016 7.610 -10.639 1.00 0.00 H new ATOM 0 HB3 CYS A 95 3.463 6.742 -10.165 1.00 0.00 H new ATOM 558 N ARG A 96 5.135 6.393 -12.162 1.00 0.00 N ATOM 559 CA ARG A 96 5.586 5.293 -12.998 1.00 0.00 C ATOM 560 C ARG A 96 4.587 4.144 -12.954 1.00 0.00 C ATOM 561 O ARG A 96 3.831 4.011 -11.991 1.00 0.00 O ATOM 562 CB ARG A 96 6.959 4.811 -12.531 1.00 0.00 C ATOM 563 CG ARG A 96 8.031 5.882 -12.587 1.00 0.00 C ATOM 564 CD ARG A 96 9.393 5.320 -12.223 1.00 0.00 C ATOM 565 NE ARG A 96 10.430 6.344 -12.243 1.00 0.00 N ATOM 566 CZ ARG A 96 11.708 6.099 -11.983 1.00 0.00 C ATOM 567 NH1 ARG A 96 12.096 4.875 -11.653 1.00 0.00 N ATOM 568 NH2 ARG A 96 12.599 7.078 -12.046 1.00 0.00 N ATOM 0 H ARG A 96 5.640 6.488 -11.281 1.00 0.00 H new ATOM 0 HA ARG A 96 5.663 5.647 -14.026 1.00 0.00 H new ATOM 0 HB2 ARG A 96 6.877 4.444 -11.508 1.00 0.00 H new ATOM 0 HB3 ARG A 96 7.268 3.967 -13.148 1.00 0.00 H new ATOM 0 HG2 ARG A 96 8.068 6.310 -13.589 1.00 0.00 H new ATOM 0 HG3 ARG A 96 7.775 6.692 -11.904 1.00 0.00 H new ATOM 0 HD2 ARG A 96 9.346 4.871 -11.231 1.00 0.00 H new ATOM 0 HD3 ARG A 96 9.655 4.525 -12.921 1.00 0.00 H new ATOM 0 HE ARG A 96 10.159 7.301 -12.469 1.00 0.00 H new ATOM 0 HH11 ARG A 96 11.412 4.120 -11.599 1.00 0.00 H new ATOM 0 HH12 ARG A 96 13.079 4.688 -11.453 1.00 0.00 H new ATOM 0 HH21 ARG A 96 12.303 8.022 -12.295 1.00 0.00 H new ATOM 0 HH22 ARG A 96 13.581 6.888 -11.846 1.00 0.00 H new ATOM 582 N PRO A 97 4.543 3.317 -14.012 1.00 0.00 N ATOM 583 CA PRO A 97 3.524 2.276 -14.158 1.00 0.00 C ATOM 584 C PRO A 97 3.423 1.392 -12.926 1.00 0.00 C ATOM 585 O PRO A 97 4.378 0.711 -12.554 1.00 0.00 O ATOM 586 CB PRO A 97 3.987 1.462 -15.378 1.00 0.00 C ATOM 587 CG PRO A 97 5.373 1.931 -15.679 1.00 0.00 C ATOM 588 CD PRO A 97 5.466 3.334 -15.155 1.00 0.00 C ATOM 0 HA PRO A 97 2.529 2.703 -14.283 1.00 0.00 H new ATOM 0 HB2 PRO A 97 3.974 0.394 -15.163 1.00 0.00 H new ATOM 0 HB3 PRO A 97 3.326 1.624 -16.230 1.00 0.00 H new ATOM 0 HG2 PRO A 97 6.113 1.288 -15.202 1.00 0.00 H new ATOM 0 HG3 PRO A 97 5.569 1.902 -16.751 1.00 0.00 H new ATOM 0 HD2 PRO A 97 6.482 3.585 -14.851 1.00 0.00 H new ATOM 0 HD3 PRO A 97 5.167 4.066 -15.905 1.00 0.00 H new ATOM 596 N GLY A 98 2.252 1.408 -12.303 1.00 0.00 N ATOM 597 CA GLY A 98 2.006 0.547 -11.169 1.00 0.00 C ATOM 598 C GLY A 98 1.774 1.308 -9.878 1.00 0.00 C ATOM 599 O GLY A 98 1.130 0.796 -8.963 1.00 0.00 O ATOM 0 H GLY A 98 1.468 2.005 -12.566 1.00 0.00 H new ATOM 0 HA2 GLY A 98 1.136 -0.076 -11.377 1.00 0.00 H new ATOM 0 HA3 GLY A 98 2.855 -0.124 -11.040 1.00 0.00 H new ATOM 603 N TYR A 99 2.335 2.511 -9.780 1.00 0.00 N ATOM 604 CA TYR A 99 2.446 3.191 -8.493 1.00 0.00 C ATOM 605 C TYR A 99 1.123 3.827 -8.086 1.00 0.00 C ATOM 606 O TYR A 99 0.288 4.150 -8.931 1.00 0.00 O ATOM 607 CB TYR A 99 3.538 4.265 -8.538 1.00 0.00 C ATOM 608 CG TYR A 99 4.948 3.718 -8.624 1.00 0.00 C ATOM 609 CD1 TYR A 99 5.311 2.821 -9.621 1.00 0.00 C ATOM 610 CD2 TYR A 99 5.918 4.106 -7.707 1.00 0.00 C ATOM 611 CE1 TYR A 99 6.597 2.325 -9.702 1.00 0.00 C ATOM 612 CE2 TYR A 99 7.208 3.615 -7.782 1.00 0.00 C ATOM 613 CZ TYR A 99 7.542 2.725 -8.781 1.00 0.00 C ATOM 614 OH TYR A 99 8.825 2.234 -8.857 1.00 0.00 O ATOM 0 H TYR A 99 2.717 3.031 -10.570 1.00 0.00 H new ATOM 0 HA TYR A 99 2.713 2.439 -7.751 1.00 0.00 H new ATOM 0 HB2 TYR A 99 3.359 4.912 -9.396 1.00 0.00 H new ATOM 0 HB3 TYR A 99 3.456 4.887 -7.647 1.00 0.00 H new ATOM 0 HD1 TYR A 99 4.574 2.506 -10.345 1.00 0.00 H new ATOM 0 HD2 TYR A 99 5.660 4.802 -6.923 1.00 0.00 H new ATOM 0 HE1 TYR A 99 6.861 1.627 -10.483 1.00 0.00 H new ATOM 0 HE2 TYR A 99 7.950 3.927 -7.062 1.00 0.00 H new ATOM 0 HH TYR A 99 8.949 1.773 -9.713 1.00 0.00 H new ATOM 624 N ARG A 100 0.959 4.034 -6.783 1.00 0.00 N ATOM 625 CA ARG A 100 -0.166 4.801 -6.262 1.00 0.00 C ATOM 626 C ARG A 100 0.327 6.039 -5.522 1.00 0.00 C ATOM 627 O ARG A 100 1.218 5.956 -4.678 1.00 0.00 O ATOM 628 CB ARG A 100 -1.011 3.944 -5.321 1.00 0.00 C ATOM 629 CG ARG A 100 -1.735 2.805 -6.013 1.00 0.00 C ATOM 630 CD ARG A 100 -2.762 2.169 -5.092 1.00 0.00 C ATOM 631 NE ARG A 100 -3.670 3.168 -4.539 1.00 0.00 N ATOM 632 CZ ARG A 100 -4.704 2.881 -3.757 1.00 0.00 C ATOM 633 NH1 ARG A 100 -4.947 1.629 -3.396 1.00 0.00 N ATOM 634 NH2 ARG A 100 -5.492 3.857 -3.328 1.00 0.00 N ATOM 0 H ARG A 100 1.593 3.680 -6.067 1.00 0.00 H new ATOM 0 HA ARG A 100 -0.781 5.113 -7.106 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -0.368 3.533 -4.543 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -1.744 4.580 -4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -2.228 3.176 -6.911 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -1.014 2.053 -6.333 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -3.333 1.421 -5.642 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -2.253 1.649 -4.281 1.00 0.00 H new ATOM 0 HE ARG A 100 -3.500 4.148 -4.767 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -4.338 0.878 -3.719 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -5.743 1.417 -2.795 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -5.302 4.822 -3.599 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -6.288 3.643 -2.727 1.00 0.00 H new ATOM 648 N ARG A 101 -0.239 7.189 -5.866 1.00 0.00 N ATOM 649 CA ARG A 101 0.271 8.465 -5.382 1.00 0.00 C ATOM 650 C ARG A 101 -0.018 8.658 -3.905 1.00 0.00 C ATOM 651 O ARG A 101 -0.930 8.043 -3.354 1.00 0.00 O ATOM 652 CB ARG A 101 -0.345 9.623 -6.162 1.00 0.00 C ATOM 653 CG ARG A 101 0.032 9.642 -7.631 1.00 0.00 C ATOM 654 CD ARG A 101 -0.310 10.979 -8.257 1.00 0.00 C ATOM 655 NE ARG A 101 -0.132 10.970 -9.706 1.00 0.00 N ATOM 656 CZ ARG A 101 -1.082 11.317 -10.569 1.00 0.00 C ATOM 657 NH1 ARG A 101 -2.279 11.688 -10.129 1.00 0.00 N ATOM 658 NH2 ARG A 101 -0.842 11.287 -11.871 1.00 0.00 N ATOM 0 H ARG A 101 -1.051 7.264 -6.478 1.00 0.00 H new ATOM 0 HA ARG A 101 1.351 8.453 -5.531 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -1.430 9.570 -6.076 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -0.034 10.562 -5.705 1.00 0.00 H new ATOM 0 HG2 ARG A 101 1.099 9.447 -7.740 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -0.493 8.844 -8.156 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -1.343 11.235 -8.021 1.00 0.00 H new ATOM 0 HD3 ARG A 101 0.319 11.755 -7.820 1.00 0.00 H new ATOM 0 HE ARG A 101 0.773 10.681 -10.078 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -2.471 11.707 -9.127 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -3.006 11.954 -10.793 1.00 0.00 H new ATOM 0 HH21 ARG A 101 0.074 10.997 -12.214 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -1.573 11.554 -12.531 1.00 0.00 H new ATOM 672 N GLU A 102 0.725 9.571 -3.286 1.00 0.00 N ATOM 673 CA GLU A 102 0.324 10.117 -1.994 1.00 0.00 C ATOM 674 C GLU A 102 -1.168 10.442 -2.006 1.00 0.00 C ATOM 675 O GLU A 102 -1.619 11.247 -2.818 1.00 0.00 O ATOM 676 CB GLU A 102 1.136 11.370 -1.656 1.00 0.00 C ATOM 677 CG GLU A 102 1.021 12.473 -2.694 1.00 0.00 C ATOM 678 CD GLU A 102 1.709 13.753 -2.262 1.00 0.00 C ATOM 679 OE1 GLU A 102 1.421 14.234 -1.145 1.00 0.00 O ATOM 680 OE2 GLU A 102 2.537 14.274 -3.038 1.00 0.00 O ATOM 0 H GLU A 102 1.600 9.945 -3.654 1.00 0.00 H new ATOM 0 HA GLU A 102 0.520 9.368 -1.227 1.00 0.00 H new ATOM 0 HB2 GLU A 102 0.807 11.756 -0.691 1.00 0.00 H new ATOM 0 HB3 GLU A 102 2.185 11.094 -1.548 1.00 0.00 H new ATOM 0 HG2 GLU A 102 1.456 12.130 -3.633 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -0.032 12.678 -2.886 1.00 0.00 H new ATOM 687 N PRO A 103 -1.950 9.749 -1.152 1.00 0.00 N ATOM 688 CA PRO A 103 -3.364 9.450 -1.364 1.00 0.00 C ATOM 689 C PRO A 103 -4.077 10.425 -2.295 1.00 0.00 C ATOM 690 O PRO A 103 -5.007 11.124 -1.892 1.00 0.00 O ATOM 691 CB PRO A 103 -3.908 9.537 0.061 1.00 0.00 C ATOM 692 CG PRO A 103 -2.754 9.157 0.951 1.00 0.00 C ATOM 693 CD PRO A 103 -1.504 9.137 0.095 1.00 0.00 C ATOM 0 HA PRO A 103 -3.518 8.492 -1.861 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -4.263 10.543 0.286 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -4.752 8.862 0.202 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -2.648 9.872 1.767 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -2.924 8.180 1.403 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -0.692 9.701 0.554 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -1.138 8.122 -0.062 1.00 0.00 H new ATOM 701 N SER A 104 -3.658 10.411 -3.559 1.00 0.00 N ATOM 702 CA SER A 104 -4.384 11.063 -4.648 1.00 0.00 C ATOM 703 C SER A 104 -4.970 12.406 -4.216 1.00 0.00 C ATOM 704 O SER A 104 -6.176 12.531 -4.003 1.00 0.00 O ATOM 705 CB SER A 104 -5.495 10.147 -5.162 1.00 0.00 C ATOM 706 OG SER A 104 -6.268 10.790 -6.160 1.00 0.00 O ATOM 0 H SER A 104 -2.801 9.945 -3.858 1.00 0.00 H new ATOM 0 HA SER A 104 -3.672 11.256 -5.450 1.00 0.00 H new ATOM 0 HB2 SER A 104 -5.059 9.234 -5.568 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.139 9.852 -4.334 1.00 0.00 H new ATOM 0 HG SER A 104 -6.970 10.182 -6.472 1.00 0.00 H new ATOM 712 N LEU A 105 -4.098 13.395 -4.063 1.00 0.00 N ATOM 713 CA LEU A 105 -4.484 14.674 -3.479 1.00 0.00 C ATOM 714 C LEU A 105 -4.032 15.851 -4.337 1.00 0.00 C ATOM 715 O LEU A 105 -3.681 15.677 -5.502 1.00 0.00 O ATOM 716 CB LEU A 105 -3.930 14.798 -2.055 1.00 0.00 C ATOM 717 CG LEU A 105 -2.401 14.930 -1.905 1.00 0.00 C ATOM 718 CD1 LEU A 105 -1.943 14.184 -0.665 1.00 0.00 C ATOM 719 CD2 LEU A 105 -1.650 14.414 -3.126 1.00 0.00 C ATOM 0 H LEU A 105 -3.117 13.336 -4.336 1.00 0.00 H new ATOM 0 HA LEU A 105 -5.573 14.703 -3.439 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.392 15.667 -1.587 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.251 13.923 -1.490 1.00 0.00 H new ATOM 0 HG LEU A 105 -2.173 15.992 -1.810 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -0.862 14.279 -0.562 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -2.430 14.606 0.214 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -2.208 13.130 -0.756 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -0.578 14.530 -2.969 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -1.883 13.360 -3.278 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -1.952 14.983 -4.006 1.00 0.00 H new ATOM 731 N SER A 106 -4.045 17.045 -3.748 1.00 0.00 N ATOM 732 CA SER A 106 -3.624 18.252 -4.451 1.00 0.00 C ATOM 733 C SER A 106 -2.203 18.097 -4.981 1.00 0.00 C ATOM 734 O SER A 106 -1.235 18.186 -4.225 1.00 0.00 O ATOM 735 CB SER A 106 -3.708 19.468 -3.527 1.00 0.00 C ATOM 736 OG SER A 106 -3.331 20.652 -4.209 1.00 0.00 O ATOM 0 H SER A 106 -4.343 17.201 -2.785 1.00 0.00 H new ATOM 0 HA SER A 106 -4.297 18.405 -5.295 1.00 0.00 H new ATOM 0 HB2 SER A 106 -4.725 19.571 -3.147 1.00 0.00 H new ATOM 0 HB3 SER A 106 -3.059 19.319 -2.664 1.00 0.00 H new ATOM 0 HG SER A 106 -3.394 21.416 -3.598 1.00 0.00 H new ATOM 742 N PRO A 107 -2.063 17.832 -6.290 1.00 0.00 N ATOM 743 CA PRO A 107 -0.791 17.494 -6.901 1.00 0.00 C ATOM 744 C PRO A 107 -0.115 18.717 -7.505 1.00 0.00 C ATOM 745 O PRO A 107 -0.080 18.885 -8.724 1.00 0.00 O ATOM 746 CB PRO A 107 -1.220 16.507 -7.982 1.00 0.00 C ATOM 747 CG PRO A 107 -2.588 16.954 -8.399 1.00 0.00 C ATOM 748 CD PRO A 107 -3.138 17.823 -7.290 1.00 0.00 C ATOM 0 HA PRO A 107 -0.059 17.095 -6.199 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -0.528 16.519 -8.824 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -1.238 15.487 -7.599 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -2.541 17.510 -9.335 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -3.237 16.095 -8.571 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -3.364 18.829 -7.644 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -4.062 17.414 -6.881 1.00 0.00 H new ATOM 756 N LYS A 108 0.361 19.599 -6.634 1.00 0.00 N ATOM 757 CA LYS A 108 0.665 20.968 -7.014 1.00 0.00 C ATOM 758 C LYS A 108 2.161 21.261 -6.894 1.00 0.00 C ATOM 759 O LYS A 108 2.660 21.569 -5.809 1.00 0.00 O ATOM 760 CB LYS A 108 -0.128 21.908 -6.108 1.00 0.00 C ATOM 761 CG LYS A 108 0.201 23.377 -6.295 1.00 0.00 C ATOM 762 CD LYS A 108 -0.471 24.242 -5.238 1.00 0.00 C ATOM 763 CE LYS A 108 -1.984 24.267 -5.405 1.00 0.00 C ATOM 764 NZ LYS A 108 -2.658 24.931 -4.254 1.00 0.00 N ATOM 0 H LYS A 108 0.545 19.386 -5.654 1.00 0.00 H new ATOM 0 HA LYS A 108 0.386 21.119 -8.057 1.00 0.00 H new ATOM 0 HB2 LYS A 108 -1.192 21.759 -6.292 1.00 0.00 H new ATOM 0 HB3 LYS A 108 0.057 21.635 -5.069 1.00 0.00 H new ATOM 0 HG2 LYS A 108 1.281 23.517 -6.248 1.00 0.00 H new ATOM 0 HG3 LYS A 108 -0.119 23.699 -7.286 1.00 0.00 H new ATOM 0 HD2 LYS A 108 -0.221 23.864 -4.247 1.00 0.00 H new ATOM 0 HD3 LYS A 108 -0.082 25.258 -5.299 1.00 0.00 H new ATOM 0 HE2 LYS A 108 -2.239 24.790 -6.326 1.00 0.00 H new ATOM 0 HE3 LYS A 108 -2.355 23.247 -5.504 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -3.687 24.928 -4.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 -2.435 24.417 -3.378 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 -2.323 25.912 -4.174 1.00 0.00 H new ATOM 778 N LEU A 109 2.858 21.212 -8.026 1.00 0.00 N ATOM 779 CA LEU A 109 4.202 21.770 -8.131 1.00 0.00 C ATOM 780 C LEU A 109 4.126 23.235 -8.528 1.00 0.00 C ATOM 781 O LEU A 109 3.886 23.559 -9.692 1.00 0.00 O ATOM 782 CB LEU A 109 5.019 21.002 -9.167 1.00 0.00 C ATOM 783 CG LEU A 109 6.468 20.692 -8.786 1.00 0.00 C ATOM 784 CD1 LEU A 109 7.363 21.838 -9.183 1.00 0.00 C ATOM 785 CD2 LEU A 109 6.605 20.420 -7.300 1.00 0.00 C ATOM 0 H LEU A 109 2.512 20.789 -8.887 1.00 0.00 H new ATOM 0 HA LEU A 109 4.690 21.682 -7.160 1.00 0.00 H new ATOM 0 HB2 LEU A 109 4.510 20.061 -9.376 1.00 0.00 H new ATOM 0 HB3 LEU A 109 5.023 21.575 -10.094 1.00 0.00 H new ATOM 0 HG LEU A 109 6.770 19.792 -9.322 1.00 0.00 H new ATOM 0 HD11 LEU A 109 8.392 21.608 -8.908 1.00 0.00 H new ATOM 0 HD12 LEU A 109 7.301 21.992 -10.260 1.00 0.00 H new ATOM 0 HD13 LEU A 109 7.044 22.744 -8.668 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.647 20.203 -7.064 1.00 0.00 H new ATOM 0 HD22 LEU A 109 6.280 21.296 -6.738 1.00 0.00 H new ATOM 0 HD23 LEU A 109 5.986 19.565 -7.028 1.00 0.00 H new ATOM 797 N THR A 110 4.303 24.119 -7.558 1.00 0.00 N ATOM 798 CA THR A 110 4.125 25.537 -7.794 1.00 0.00 C ATOM 799 C THR A 110 5.460 26.185 -8.093 1.00 0.00 C ATOM 800 O THR A 110 6.430 25.954 -7.391 1.00 0.00 O ATOM 801 CB THR A 110 3.489 26.238 -6.580 1.00 0.00 C ATOM 802 OG1 THR A 110 2.260 25.592 -6.228 1.00 0.00 O ATOM 803 CG2 THR A 110 3.227 27.706 -6.882 1.00 0.00 C ATOM 0 H THR A 110 4.569 23.877 -6.604 1.00 0.00 H new ATOM 0 HA THR A 110 3.455 25.645 -8.647 1.00 0.00 H new ATOM 0 HB THR A 110 4.185 26.172 -5.744 1.00 0.00 H new ATOM 0 HG1 THR A 110 2.028 25.813 -5.302 1.00 0.00 H new ATOM 0 HG21 THR A 110 2.777 28.182 -6.011 1.00 0.00 H new ATOM 0 HG22 THR A 110 4.168 28.202 -7.121 1.00 0.00 H new ATOM 0 HG23 THR A 110 2.548 27.787 -7.731 1.00 0.00 H new ATOM 811 N CYS A 111 5.499 27.037 -9.098 1.00 0.00 N ATOM 812 CA CYS A 111 6.642 27.910 -9.274 1.00 0.00 C ATOM 813 C CYS A 111 6.504 29.073 -8.315 1.00 0.00 C ATOM 814 O CYS A 111 5.616 29.908 -8.461 1.00 0.00 O ATOM 815 CB CYS A 111 6.733 28.413 -10.709 1.00 0.00 C ATOM 816 SG CYS A 111 8.263 29.333 -11.053 1.00 0.00 S ATOM 0 H CYS A 111 4.763 27.143 -9.796 1.00 0.00 H new ATOM 0 HA CYS A 111 7.557 27.356 -9.065 1.00 0.00 H new ATOM 0 HB2 CYS A 111 6.667 27.564 -11.389 1.00 0.00 H new ATOM 0 HB3 CYS A 111 5.877 29.055 -10.917 1.00 0.00 H new ATOM 821 N LEU A 112 7.316 29.064 -7.271 1.00 0.00 N ATOM 822 CA LEU A 112 6.936 29.693 -6.027 1.00 0.00 C ATOM 823 C LEU A 112 7.214 31.183 -6.078 1.00 0.00 C ATOM 824 O LEU A 112 6.430 31.949 -6.640 1.00 0.00 O ATOM 825 CB LEU A 112 7.717 29.055 -4.881 1.00 0.00 C ATOM 826 CG LEU A 112 6.895 28.255 -3.874 1.00 0.00 C ATOM 827 CD1 LEU A 112 7.698 28.011 -2.606 1.00 0.00 C ATOM 828 CD2 LEU A 112 5.577 28.943 -3.551 1.00 0.00 C ATOM 0 H LEU A 112 8.238 28.629 -7.264 1.00 0.00 H new ATOM 0 HA LEU A 112 5.868 29.549 -5.866 1.00 0.00 H new ATOM 0 HB2 LEU A 112 8.474 28.397 -5.306 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.245 29.843 -4.344 1.00 0.00 H new ATOM 0 HG LEU A 112 6.659 27.293 -4.330 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.097 27.439 -1.899 1.00 0.00 H new ATOM 0 HD12 LEU A 112 8.601 27.452 -2.849 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.972 28.967 -2.159 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.020 28.343 -2.831 1.00 0.00 H new ATOM 0 HD22 LEU A 112 5.775 29.928 -3.127 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.990 29.052 -4.463 1.00 0.00 H new ATOM 840 N GLN A 113 8.331 31.596 -5.504 1.00 0.00 N ATOM 841 CA GLN A 113 8.708 32.992 -5.524 1.00 0.00 C ATOM 842 C GLN A 113 10.196 33.160 -5.775 1.00 0.00 C ATOM 843 O GLN A 113 10.671 34.269 -6.017 1.00 0.00 O ATOM 844 CB GLN A 113 8.340 33.614 -4.196 1.00 0.00 C ATOM 845 CG GLN A 113 6.840 33.656 -3.953 1.00 0.00 C ATOM 846 CD GLN A 113 6.464 34.290 -2.626 1.00 0.00 C ATOM 847 OE1 GLN A 113 7.250 35.267 -2.186 1.00 0.00 O flip ATOM 848 NE2 GLN A 113 5.470 33.912 -2.007 1.00 0.00 N flip ATOM 0 H GLN A 113 8.988 30.984 -5.021 1.00 0.00 H new ATOM 0 HA GLN A 113 8.176 33.487 -6.336 1.00 0.00 H new ATOM 0 HB2 GLN A 113 8.817 33.051 -3.393 1.00 0.00 H new ATOM 0 HB3 GLN A 113 8.738 34.628 -4.154 1.00 0.00 H new ATOM 0 HG2 GLN A 113 6.364 34.211 -4.761 1.00 0.00 H new ATOM 0 HG3 GLN A 113 6.445 32.641 -3.988 1.00 0.00 H new ATOM 0 HE21 GLN A 113 4.893 33.158 -2.380 1.00 0.00 H new ATOM 0 HE22 GLN A 113 5.223 34.352 -1.121 1.00 0.00 H new ATOM 857 N ASN A 114 10.930 32.062 -5.690 1.00 0.00 N ATOM 858 CA ASN A 114 12.379 32.124 -5.774 1.00 0.00 C ATOM 859 C ASN A 114 12.887 31.084 -6.759 1.00 0.00 C ATOM 860 O ASN A 114 13.759 30.276 -6.434 1.00 0.00 O ATOM 861 CB ASN A 114 13.004 31.920 -4.390 1.00 0.00 C ATOM 862 CG ASN A 114 14.481 32.266 -4.359 1.00 0.00 C ATOM 863 OD1 ASN A 114 14.974 33.015 -5.203 1.00 0.00 O ATOM 864 ND2 ASN A 114 15.194 31.732 -3.372 1.00 0.00 N ATOM 0 H ASN A 114 10.549 31.124 -5.564 1.00 0.00 H new ATOM 0 HA ASN A 114 12.672 33.111 -6.133 1.00 0.00 H new ATOM 0 HB2 ASN A 114 12.475 32.536 -3.662 1.00 0.00 H new ATOM 0 HB3 ASN A 114 12.871 30.882 -4.085 1.00 0.00 H new ATOM 0 HD21 ASN A 114 16.190 31.938 -3.293 1.00 0.00 H new ATOM 0 HD22 ASN A 114 14.745 31.116 -2.694 1.00 0.00 H new ATOM 871 N LEU A 115 12.272 31.072 -7.943 1.00 0.00 N ATOM 872 CA LEU A 115 12.255 29.897 -8.802 1.00 0.00 C ATOM 873 C LEU A 115 12.459 28.637 -7.992 1.00 0.00 C ATOM 874 O LEU A 115 13.297 27.792 -8.305 1.00 0.00 O ATOM 875 CB LEU A 115 13.303 30.046 -9.891 1.00 0.00 C ATOM 876 CG LEU A 115 13.247 31.391 -10.613 1.00 0.00 C ATOM 877 CD1 LEU A 115 11.819 31.928 -10.641 1.00 0.00 C ATOM 878 CD2 LEU A 115 14.182 32.389 -9.948 1.00 0.00 C ATOM 0 H LEU A 115 11.775 31.875 -8.328 1.00 0.00 H new ATOM 0 HA LEU A 115 11.279 29.813 -9.279 1.00 0.00 H new ATOM 0 HB2 LEU A 115 14.292 29.920 -9.451 1.00 0.00 H new ATOM 0 HB3 LEU A 115 13.174 29.246 -10.620 1.00 0.00 H new ATOM 0 HG LEU A 115 13.575 31.244 -11.642 1.00 0.00 H new ATOM 0 HD11 LEU A 115 11.801 32.887 -11.160 1.00 0.00 H new ATOM 0 HD12 LEU A 115 11.174 31.221 -11.163 1.00 0.00 H new ATOM 0 HD13 LEU A 115 11.460 32.061 -9.620 1.00 0.00 H new ATOM 0 HD21 LEU A 115 14.131 33.342 -10.474 1.00 0.00 H new ATOM 0 HD22 LEU A 115 13.883 32.531 -8.909 1.00 0.00 H new ATOM 0 HD23 LEU A 115 15.203 32.010 -9.983 1.00 0.00 H new ATOM 890 N LYS A 116 11.690 28.554 -6.921 1.00 0.00 N ATOM 891 CA LYS A 116 11.863 27.528 -5.918 1.00 0.00 C ATOM 892 C LYS A 116 10.611 26.674 -5.829 1.00 0.00 C ATOM 893 O LYS A 116 9.928 26.658 -4.804 1.00 0.00 O ATOM 894 CB LYS A 116 12.166 28.184 -4.570 1.00 0.00 C ATOM 895 CG LYS A 116 12.640 27.209 -3.507 1.00 0.00 C ATOM 896 CD LYS A 116 12.691 27.859 -2.133 1.00 0.00 C ATOM 897 CE LYS A 116 13.730 28.970 -2.076 1.00 0.00 C ATOM 898 NZ LYS A 116 13.820 29.578 -0.720 1.00 0.00 N ATOM 0 H LYS A 116 10.926 29.201 -6.725 1.00 0.00 H new ATOM 0 HA LYS A 116 12.698 26.883 -6.193 1.00 0.00 H new ATOM 0 HB2 LYS A 116 12.928 28.950 -4.712 1.00 0.00 H new ATOM 0 HB3 LYS A 116 11.269 28.689 -4.212 1.00 0.00 H new ATOM 0 HG2 LYS A 116 11.972 26.348 -3.478 1.00 0.00 H new ATOM 0 HG3 LYS A 116 13.630 26.836 -3.770 1.00 0.00 H new ATOM 0 HD2 LYS A 116 11.710 28.265 -1.885 1.00 0.00 H new ATOM 0 HD3 LYS A 116 12.923 27.104 -1.381 1.00 0.00 H new ATOM 0 HE2 LYS A 116 14.704 28.571 -2.360 1.00 0.00 H new ATOM 0 HE3 LYS A 116 13.477 29.741 -2.803 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 14.538 30.330 -0.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 12.898 29.982 -0.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 14.087 28.848 -0.029 1.00 0.00 H new ATOM 912 N TRP A 117 10.298 26.002 -6.935 1.00 0.00 N ATOM 913 CA TRP A 117 9.032 25.298 -7.074 1.00 0.00 C ATOM 914 C TRP A 117 8.664 24.579 -5.782 1.00 0.00 C ATOM 915 O TRP A 117 9.470 23.841 -5.219 1.00 0.00 O ATOM 916 CB TRP A 117 9.084 24.306 -8.233 1.00 0.00 C ATOM 917 CG TRP A 117 9.193 24.958 -9.582 1.00 0.00 C ATOM 918 CD1 TRP A 117 10.291 25.570 -10.113 1.00 0.00 C ATOM 919 CD2 TRP A 117 8.160 25.053 -10.575 1.00 0.00 C ATOM 920 NE1 TRP A 117 10.003 26.047 -11.373 1.00 0.00 N ATOM 921 CE2 TRP A 117 8.701 25.739 -11.680 1.00 0.00 C ATOM 922 CE3 TRP A 117 6.830 24.628 -10.636 1.00 0.00 C ATOM 923 CZ2 TRP A 117 7.956 26.002 -12.832 1.00 0.00 C ATOM 924 CZ3 TRP A 117 6.095 24.887 -11.776 1.00 0.00 C ATOM 925 CH2 TRP A 117 6.658 25.569 -12.859 1.00 0.00 C ATOM 0 H TRP A 117 10.909 25.932 -7.749 1.00 0.00 H new ATOM 0 HA TRP A 117 8.262 26.039 -7.288 1.00 0.00 H new ATOM 0 HB2 TRP A 117 9.935 23.640 -8.091 1.00 0.00 H new ATOM 0 HB3 TRP A 117 8.187 23.687 -8.210 1.00 0.00 H new ATOM 0 HD1 TRP A 117 11.246 25.666 -9.618 1.00 0.00 H new ATOM 0 HE1 TRP A 117 10.652 26.548 -11.980 1.00 0.00 H new ATOM 0 HE3 TRP A 117 6.383 24.105 -9.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 117 8.388 26.528 -13.671 1.00 0.00 H new ATOM 0 HZ3 TRP A 117 5.068 24.557 -11.832 1.00 0.00 H new ATOM 0 HH2 TRP A 117 6.056 25.758 -13.735 1.00 0.00 H new ATOM 936 N SER A 118 7.470 24.874 -5.280 1.00 0.00 N ATOM 937 CA SER A 118 7.136 24.678 -3.870 1.00 0.00 C ATOM 938 C SER A 118 7.237 23.218 -3.432 1.00 0.00 C ATOM 939 O SER A 118 8.328 22.657 -3.330 1.00 0.00 O ATOM 940 CB SER A 118 5.721 25.196 -3.613 1.00 0.00 C ATOM 941 OG SER A 118 5.386 25.113 -2.240 1.00 0.00 O ATOM 0 H SER A 118 6.705 25.256 -5.837 1.00 0.00 H new ATOM 0 HA SER A 118 7.865 25.236 -3.282 1.00 0.00 H new ATOM 0 HB2 SER A 118 5.644 26.231 -3.947 1.00 0.00 H new ATOM 0 HB3 SER A 118 5.007 24.618 -4.200 1.00 0.00 H new ATOM 0 HG SER A 118 4.477 25.452 -2.104 1.00 0.00 H new ATOM 947 N THR A 119 6.086 22.630 -3.119 1.00 0.00 N ATOM 948 CA THR A 119 6.039 21.324 -2.464 1.00 0.00 C ATOM 949 C THR A 119 6.507 20.226 -3.404 1.00 0.00 C ATOM 950 O THR A 119 6.083 20.153 -4.554 1.00 0.00 O ATOM 951 CB THR A 119 4.628 20.973 -1.955 1.00 0.00 C ATOM 952 OG1 THR A 119 3.684 21.048 -3.031 1.00 0.00 O ATOM 953 CG2 THR A 119 4.204 21.911 -0.835 1.00 0.00 C ATOM 0 H THR A 119 5.170 23.038 -3.308 1.00 0.00 H new ATOM 0 HA THR A 119 6.709 21.391 -1.607 1.00 0.00 H new ATOM 0 HB THR A 119 4.652 19.956 -1.564 1.00 0.00 H new ATOM 0 HG1 THR A 119 2.790 20.822 -2.698 1.00 0.00 H new ATOM 0 HG21 THR A 119 3.204 21.642 -0.494 1.00 0.00 H new ATOM 0 HG22 THR A 119 4.906 21.827 -0.005 1.00 0.00 H new ATOM 0 HG23 THR A 119 4.198 22.937 -1.203 1.00 0.00 H new ATOM 961 N ALA A 120 7.374 19.368 -2.891 1.00 0.00 N ATOM 962 CA ALA A 120 7.911 18.257 -3.664 1.00 0.00 C ATOM 963 C ALA A 120 8.257 17.098 -2.737 1.00 0.00 C ATOM 964 O ALA A 120 9.421 16.851 -2.425 1.00 0.00 O ATOM 965 CB ALA A 120 9.132 18.703 -4.455 1.00 0.00 C ATOM 0 H ALA A 120 7.724 19.420 -1.934 1.00 0.00 H new ATOM 0 HA ALA A 120 7.155 17.919 -4.373 1.00 0.00 H new ATOM 0 HB1 ALA A 120 9.522 17.861 -5.028 1.00 0.00 H new ATOM 0 HB2 ALA A 120 8.851 19.506 -5.136 1.00 0.00 H new ATOM 0 HB3 ALA A 120 9.899 19.061 -3.769 1.00 0.00 H new ATOM 971 N VAL A 121 7.211 16.445 -2.244 1.00 0.00 N ATOM 972 CA VAL A 121 7.286 15.673 -1.018 1.00 0.00 C ATOM 973 C VAL A 121 7.385 14.171 -1.298 1.00 0.00 C ATOM 974 O VAL A 121 8.358 13.522 -0.912 1.00 0.00 O ATOM 975 CB VAL A 121 6.048 15.971 -0.151 1.00 0.00 C ATOM 976 CG1 VAL A 121 4.764 15.749 -0.940 1.00 0.00 C ATOM 977 CG2 VAL A 121 6.053 15.151 1.120 1.00 0.00 C ATOM 0 H VAL A 121 6.291 16.438 -2.685 1.00 0.00 H new ATOM 0 HA VAL A 121 8.191 15.965 -0.486 1.00 0.00 H new ATOM 0 HB VAL A 121 6.091 17.022 0.136 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.905 15.966 -0.305 1.00 0.00 H new ATOM 0 HG12 VAL A 121 4.751 16.410 -1.807 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.716 14.712 -1.273 1.00 0.00 H new ATOM 0 HG21 VAL A 121 5.166 15.386 1.708 1.00 0.00 H new ATOM 0 HG22 VAL A 121 6.051 14.090 0.869 1.00 0.00 H new ATOM 0 HG23 VAL A 121 6.945 15.385 1.700 1.00 0.00 H new ATOM 987 N GLU A 122 6.370 13.632 -1.966 1.00 0.00 N ATOM 988 CA GLU A 122 6.285 12.201 -2.244 1.00 0.00 C ATOM 989 C GLU A 122 4.977 11.881 -2.949 1.00 0.00 C ATOM 990 O GLU A 122 3.902 12.050 -2.381 1.00 0.00 O ATOM 991 CB GLU A 122 6.394 11.383 -0.954 1.00 0.00 C ATOM 992 CG GLU A 122 5.373 11.772 0.104 1.00 0.00 C ATOM 993 CD GLU A 122 5.466 10.916 1.351 1.00 0.00 C ATOM 994 OE1 GLU A 122 6.598 10.614 1.782 1.00 0.00 O ATOM 995 OE2 GLU A 122 4.404 10.547 1.899 1.00 0.00 O ATOM 0 H GLU A 122 5.585 14.172 -2.329 1.00 0.00 H new ATOM 0 HA GLU A 122 7.119 11.933 -2.893 1.00 0.00 H new ATOM 0 HB2 GLU A 122 6.272 10.326 -1.193 1.00 0.00 H new ATOM 0 HB3 GLU A 122 7.396 11.503 -0.541 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.517 12.818 0.375 1.00 0.00 H new ATOM 0 HG3 GLU A 122 4.371 11.687 -0.316 1.00 0.00 H new ATOM 1002 N PHE A 123 5.071 11.476 -4.208 1.00 0.00 N ATOM 1003 CA PHE A 123 3.906 11.455 -5.080 1.00 0.00 C ATOM 1004 C PHE A 123 3.649 10.062 -5.634 1.00 0.00 C ATOM 1005 O PHE A 123 2.630 9.827 -6.276 1.00 0.00 O ATOM 1006 CB PHE A 123 4.080 12.442 -6.231 1.00 0.00 C ATOM 1007 CG PHE A 123 4.121 13.880 -5.806 1.00 0.00 C ATOM 1008 CD1 PHE A 123 5.072 14.323 -4.905 1.00 0.00 C ATOM 1009 CD2 PHE A 123 3.223 14.797 -6.329 1.00 0.00 C ATOM 1010 CE1 PHE A 123 5.131 15.649 -4.532 1.00 0.00 C ATOM 1011 CE2 PHE A 123 3.273 16.127 -5.956 1.00 0.00 C ATOM 1012 CZ PHE A 123 4.229 16.554 -5.058 1.00 0.00 C ATOM 0 H PHE A 123 5.936 11.160 -4.646 1.00 0.00 H new ATOM 0 HA PHE A 123 3.045 11.749 -4.480 1.00 0.00 H new ATOM 0 HB2 PHE A 123 5.002 12.205 -6.762 1.00 0.00 H new ATOM 0 HB3 PHE A 123 3.261 12.307 -6.938 1.00 0.00 H new ATOM 0 HD1 PHE A 123 5.778 13.621 -4.488 1.00 0.00 H new ATOM 0 HD2 PHE A 123 2.476 14.469 -7.036 1.00 0.00 H new ATOM 0 HE1 PHE A 123 5.881 15.980 -3.829 1.00 0.00 H new ATOM 0 HE2 PHE A 123 2.565 16.831 -6.367 1.00 0.00 H new ATOM 0 HZ PHE A 123 4.272 17.593 -4.767 1.00 0.00 H new ATOM 1022 N CYS A 124 4.569 9.140 -5.380 1.00 0.00 N ATOM 1023 CA CYS A 124 4.388 7.759 -5.803 1.00 0.00 C ATOM 1024 C CYS A 124 4.738 6.794 -4.675 1.00 0.00 C ATOM 1025 O CYS A 124 5.731 6.980 -3.970 1.00 0.00 O ATOM 1026 CB CYS A 124 5.253 7.454 -7.026 1.00 0.00 C ATOM 1027 SG CYS A 124 5.140 8.688 -8.365 1.00 0.00 S ATOM 0 H CYS A 124 5.443 9.323 -4.886 1.00 0.00 H new ATOM 0 HA CYS A 124 3.339 7.626 -6.066 1.00 0.00 H new ATOM 0 HB2 CYS A 124 6.293 7.376 -6.709 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.967 6.480 -7.423 1.00 0.00 H new ATOM 1032 N LYS A 125 3.927 5.755 -4.525 1.00 0.00 N ATOM 1033 CA LYS A 125 4.214 4.686 -3.579 1.00 0.00 C ATOM 1034 C LYS A 125 3.860 3.332 -4.178 1.00 0.00 C ATOM 1035 O LYS A 125 2.698 3.068 -4.488 1.00 0.00 O ATOM 1036 CB LYS A 125 3.429 4.900 -2.285 1.00 0.00 C ATOM 1037 CG LYS A 125 3.946 6.051 -1.439 1.00 0.00 C ATOM 1038 CD LYS A 125 5.396 5.840 -1.036 1.00 0.00 C ATOM 1039 CE LYS A 125 5.906 6.986 -0.181 1.00 0.00 C ATOM 1040 NZ LYS A 125 5.046 7.210 1.012 1.00 0.00 N ATOM 0 H LYS A 125 3.061 5.630 -5.049 1.00 0.00 H new ATOM 0 HA LYS A 125 5.281 4.703 -3.357 1.00 0.00 H new ATOM 0 HB2 LYS A 125 2.383 5.083 -2.531 1.00 0.00 H new ATOM 0 HB3 LYS A 125 3.462 3.984 -1.695 1.00 0.00 H new ATOM 0 HG2 LYS A 125 3.854 6.983 -1.996 1.00 0.00 H new ATOM 0 HG3 LYS A 125 3.330 6.152 -0.545 1.00 0.00 H new ATOM 0 HD2 LYS A 125 5.490 4.904 -0.486 1.00 0.00 H new ATOM 0 HD3 LYS A 125 6.014 5.748 -1.929 1.00 0.00 H new ATOM 0 HE2 LYS A 125 6.926 6.774 0.141 1.00 0.00 H new ATOM 0 HE3 LYS A 125 5.943 7.897 -0.779 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 5.555 7.799 1.702 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 4.171 7.693 0.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 4.809 6.295 1.446 1.00 0.00 H new ATOM 1054 N LYS A 126 4.867 2.482 -4.353 1.00 0.00 N ATOM 1055 CA LYS A 126 4.659 1.196 -5.004 1.00 0.00 C ATOM 1056 C LYS A 126 5.869 0.287 -4.845 1.00 0.00 C ATOM 1057 O LYS A 126 6.926 0.707 -4.374 1.00 0.00 O ATOM 1058 CB LYS A 126 4.359 1.398 -6.487 1.00 0.00 C ATOM 1059 CG LYS A 126 3.796 0.166 -7.189 1.00 0.00 C ATOM 1060 CD LYS A 126 2.612 -0.441 -6.439 1.00 0.00 C ATOM 1061 CE LYS A 126 1.601 0.612 -6.011 1.00 0.00 C ATOM 1062 NZ LYS A 126 0.449 0.013 -5.282 1.00 0.00 N ATOM 0 H LYS A 126 5.826 2.659 -4.056 1.00 0.00 H new ATOM 0 HA LYS A 126 3.808 0.716 -4.522 1.00 0.00 H new ATOM 0 HB2 LYS A 126 3.649 2.218 -6.593 1.00 0.00 H new ATOM 0 HB3 LYS A 126 5.275 1.702 -6.993 1.00 0.00 H new ATOM 0 HG2 LYS A 126 3.484 0.437 -8.198 1.00 0.00 H new ATOM 0 HG3 LYS A 126 4.582 -0.583 -7.289 1.00 0.00 H new ATOM 0 HD2 LYS A 126 2.120 -1.177 -7.075 1.00 0.00 H new ATOM 0 HD3 LYS A 126 2.975 -0.972 -5.559 1.00 0.00 H new ATOM 0 HE2 LYS A 126 2.091 1.348 -5.373 1.00 0.00 H new ATOM 0 HE3 LYS A 126 1.237 1.144 -6.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -0.109 0.768 -4.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -0.151 -0.510 -5.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 0.801 -0.638 -4.551 1.00 0.00 H new ATOM 1076 N LYS A 127 5.697 -0.961 -5.255 1.00 0.00 N ATOM 1077 CA LYS A 127 6.758 -1.946 -5.209 1.00 0.00 C ATOM 1078 C LYS A 127 7.613 -1.890 -6.472 1.00 0.00 C ATOM 1079 O LYS A 127 7.098 -1.983 -7.585 1.00 0.00 O ATOM 1080 CB LYS A 127 6.151 -3.337 -5.046 1.00 0.00 C ATOM 1081 CG LYS A 127 5.334 -3.491 -3.774 1.00 0.00 C ATOM 1082 CD LYS A 127 4.713 -4.873 -3.675 1.00 0.00 C ATOM 1083 CE LYS A 127 3.880 -5.022 -2.410 1.00 0.00 C ATOM 1084 NZ LYS A 127 4.667 -4.709 -1.184 1.00 0.00 N ATOM 0 H LYS A 127 4.816 -1.316 -5.628 1.00 0.00 H new ATOM 0 HA LYS A 127 7.403 -1.726 -4.358 1.00 0.00 H new ATOM 0 HB2 LYS A 127 5.516 -3.552 -5.906 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.951 -4.077 -5.048 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.971 -3.314 -2.907 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.549 -2.736 -3.751 1.00 0.00 H new ATOM 0 HD2 LYS A 127 4.086 -5.054 -4.548 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.499 -5.628 -3.685 1.00 0.00 H new ATOM 0 HE2 LYS A 127 3.016 -4.360 -2.465 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.498 -6.041 -2.345 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 4.129 -4.999 -0.343 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 5.571 -5.223 -1.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.852 -3.686 -1.142 1.00 0.00 H new ATOM 1098 N SER A 128 8.925 -1.780 -6.290 1.00 0.00 N ATOM 1099 CA SER A 128 9.870 -2.018 -7.375 1.00 0.00 C ATOM 1100 C SER A 128 10.175 -3.507 -7.492 1.00 0.00 C ATOM 1101 O SER A 128 9.893 -4.278 -6.574 1.00 0.00 O ATOM 1102 CB SER A 128 11.165 -1.240 -7.140 1.00 0.00 C ATOM 1103 OG SER A 128 11.680 -1.490 -5.845 1.00 0.00 O ATOM 0 H SER A 128 9.358 -1.528 -5.402 1.00 0.00 H new ATOM 0 HA SER A 128 9.418 -1.673 -8.305 1.00 0.00 H new ATOM 0 HB2 SER A 128 11.904 -1.522 -7.890 1.00 0.00 H new ATOM 0 HB3 SER A 128 10.979 -0.173 -7.262 1.00 0.00 H new ATOM 0 HG SER A 128 12.300 -0.773 -5.595 1.00 0.00 H new ATOM 1109 N CYS A 129 10.737 -3.914 -8.627 1.00 0.00 N ATOM 1110 CA CYS A 129 10.977 -5.330 -8.882 1.00 0.00 C ATOM 1111 C CYS A 129 12.056 -5.886 -7.966 1.00 0.00 C ATOM 1112 O CYS A 129 13.028 -5.204 -7.646 1.00 0.00 O ATOM 1113 CB CYS A 129 11.367 -5.569 -10.342 1.00 0.00 C ATOM 1114 SG CYS A 129 9.952 -5.871 -11.444 1.00 0.00 S ATOM 0 H CYS A 129 11.032 -3.290 -9.378 1.00 0.00 H new ATOM 0 HA CYS A 129 10.044 -5.854 -8.675 1.00 0.00 H new ATOM 0 HB2 CYS A 129 11.920 -4.703 -10.706 1.00 0.00 H new ATOM 0 HB3 CYS A 129 12.042 -6.423 -10.392 1.00 0.00 H new ATOM 1119 N PRO A 130 11.908 -7.157 -7.566 1.00 0.00 N ATOM 1120 CA PRO A 130 12.966 -7.920 -6.932 1.00 0.00 C ATOM 1121 C PRO A 130 13.776 -8.726 -7.938 1.00 0.00 C ATOM 1122 O PRO A 130 13.478 -8.719 -9.133 1.00 0.00 O ATOM 1123 CB PRO A 130 12.185 -8.852 -6.003 1.00 0.00 C ATOM 1124 CG PRO A 130 10.827 -9.012 -6.632 1.00 0.00 C ATOM 1125 CD PRO A 130 10.697 -7.969 -7.724 1.00 0.00 C ATOM 0 HA PRO A 130 13.696 -7.288 -6.426 1.00 0.00 H new ATOM 0 HB2 PRO A 130 12.686 -9.815 -5.903 1.00 0.00 H new ATOM 0 HB3 PRO A 130 12.105 -8.429 -5.002 1.00 0.00 H new ATOM 0 HG2 PRO A 130 10.713 -10.014 -7.045 1.00 0.00 H new ATOM 0 HG3 PRO A 130 10.043 -8.884 -5.886 1.00 0.00 H new ATOM 0 HD2 PRO A 130 10.646 -8.426 -8.712 1.00 0.00 H new ATOM 0 HD3 PRO A 130 9.794 -7.371 -7.603 1.00 0.00 H new ATOM 1133 N ASN A 131 14.785 -9.438 -7.447 1.00 0.00 N ATOM 1134 CA ASN A 131 15.514 -10.390 -8.272 1.00 0.00 C ATOM 1135 C ASN A 131 14.543 -11.284 -9.036 1.00 0.00 C ATOM 1136 O ASN A 131 13.698 -11.948 -8.437 1.00 0.00 O ATOM 1137 CB ASN A 131 16.448 -11.241 -7.407 1.00 0.00 C ATOM 1138 CG ASN A 131 15.716 -11.959 -6.287 1.00 0.00 C ATOM 1139 OD1 ASN A 131 14.697 -11.482 -5.789 1.00 0.00 O ATOM 1140 ND2 ASN A 131 16.241 -13.110 -5.883 1.00 0.00 N ATOM 0 H ASN A 131 15.115 -9.373 -6.484 1.00 0.00 H new ATOM 0 HA ASN A 131 16.115 -9.834 -8.991 1.00 0.00 H new ATOM 0 HB2 ASN A 131 16.951 -11.975 -8.036 1.00 0.00 H new ATOM 0 HB3 ASN A 131 17.222 -10.604 -6.980 1.00 0.00 H new ATOM 0 HD21 ASN A 131 15.797 -13.637 -5.130 1.00 0.00 H new ATOM 0 HD22 ASN A 131 17.088 -13.467 -6.325 1.00 0.00 H new ATOM 1147 N PRO A 132 14.628 -11.285 -10.378 1.00 0.00 N ATOM 1148 CA PRO A 132 13.644 -11.962 -11.226 1.00 0.00 C ATOM 1149 C PRO A 132 13.646 -13.466 -11.009 1.00 0.00 C ATOM 1150 O PRO A 132 14.688 -14.057 -10.724 1.00 0.00 O ATOM 1151 CB PRO A 132 14.102 -11.633 -12.652 1.00 0.00 C ATOM 1152 CG PRO A 132 15.542 -11.276 -12.517 1.00 0.00 C ATOM 1153 CD PRO A 132 15.676 -10.621 -11.173 1.00 0.00 C ATOM 0 HA PRO A 132 12.627 -11.635 -11.008 1.00 0.00 H new ATOM 0 HB2 PRO A 132 13.967 -12.486 -13.317 1.00 0.00 H new ATOM 0 HB3 PRO A 132 13.527 -10.807 -13.071 1.00 0.00 H new ATOM 0 HG2 PRO A 132 16.173 -12.162 -12.585 1.00 0.00 H new ATOM 0 HG3 PRO A 132 15.854 -10.601 -13.314 1.00 0.00 H new ATOM 0 HD2 PRO A 132 16.667 -10.775 -10.745 1.00 0.00 H new ATOM 0 HD3 PRO A 132 15.518 -9.544 -11.231 1.00 0.00 H new ATOM 1161 N GLY A 133 12.482 -14.087 -11.182 1.00 0.00 N ATOM 1162 CA GLY A 133 12.424 -15.532 -11.258 1.00 0.00 C ATOM 1163 C GLY A 133 13.546 -16.097 -12.102 1.00 0.00 C ATOM 1164 O GLY A 133 13.977 -15.469 -13.069 1.00 0.00 O ATOM 0 H GLY A 133 11.582 -13.615 -11.270 1.00 0.00 H new ATOM 0 HA2 GLY A 133 12.479 -15.951 -10.253 1.00 0.00 H new ATOM 0 HA3 GLY A 133 11.465 -15.835 -11.678 1.00 0.00 H new ATOM 1168 N GLU A 134 14.056 -17.255 -11.709 1.00 0.00 N ATOM 1169 CA GLU A 134 15.314 -17.748 -12.240 1.00 0.00 C ATOM 1170 C GLU A 134 15.069 -18.827 -13.282 1.00 0.00 C ATOM 1171 O GLU A 134 14.168 -19.651 -13.132 1.00 0.00 O ATOM 1172 CB GLU A 134 16.191 -18.294 -11.110 1.00 0.00 C ATOM 1173 CG GLU A 134 17.555 -18.784 -11.571 1.00 0.00 C ATOM 1174 CD GLU A 134 18.404 -17.678 -12.163 1.00 0.00 C ATOM 1175 OE1 GLU A 134 19.017 -16.917 -11.384 1.00 0.00 O ATOM 1176 OE2 GLU A 134 18.455 -17.568 -13.406 1.00 0.00 O ATOM 0 H GLU A 134 13.616 -17.870 -11.024 1.00 0.00 H new ATOM 0 HA GLU A 134 15.834 -16.918 -12.718 1.00 0.00 H new ATOM 0 HB2 GLU A 134 16.330 -17.514 -10.362 1.00 0.00 H new ATOM 0 HB3 GLU A 134 15.667 -19.115 -10.621 1.00 0.00 H new ATOM 0 HG2 GLU A 134 18.082 -19.228 -10.726 1.00 0.00 H new ATOM 0 HG3 GLU A 134 17.422 -19.571 -12.313 1.00 0.00 H new ATOM 1183 N ILE A 135 15.868 -18.808 -14.340 1.00 0.00 N ATOM 1184 CA ILE A 135 15.719 -19.769 -15.418 1.00 0.00 C ATOM 1185 C ILE A 135 16.031 -21.183 -14.925 1.00 0.00 C ATOM 1186 O ILE A 135 15.309 -21.711 -14.079 1.00 0.00 O ATOM 1187 CB ILE A 135 16.589 -19.370 -16.639 1.00 0.00 C ATOM 1188 CG1 ILE A 135 16.475 -20.402 -17.764 1.00 0.00 C ATOM 1189 CG2 ILE A 135 18.042 -19.166 -16.232 1.00 0.00 C ATOM 1190 CD1 ILE A 135 16.886 -19.864 -19.115 1.00 0.00 C ATOM 0 H ILE A 135 16.625 -18.137 -14.473 1.00 0.00 H new ATOM 0 HA ILE A 135 14.681 -19.763 -15.750 1.00 0.00 H new ATOM 0 HB ILE A 135 16.209 -18.421 -17.019 1.00 0.00 H new ATOM 0 HG12 ILE A 135 17.096 -21.264 -17.520 1.00 0.00 H new ATOM 0 HG13 ILE A 135 15.445 -20.756 -17.820 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.629 -18.887 -17.107 1.00 0.00 H new ATOM 0 HG22 ILE A 135 18.103 -18.373 -15.486 1.00 0.00 H new ATOM 0 HG23 ILE A 135 18.435 -20.091 -15.811 1.00 0.00 H new ATOM 0 HD11 ILE A 135 16.781 -20.647 -19.866 1.00 0.00 H new ATOM 0 HD12 ILE A 135 16.249 -19.020 -19.380 1.00 0.00 H new ATOM 0 HD13 ILE A 135 17.925 -19.536 -19.075 1.00 0.00 H new ATOM 1202 N ARG A 136 17.056 -21.818 -15.471 1.00 0.00 N ATOM 1203 CA ARG A 136 17.212 -23.252 -15.297 1.00 0.00 C ATOM 1204 C ARG A 136 18.483 -23.771 -15.961 1.00 0.00 C ATOM 1205 O ARG A 136 18.583 -23.801 -17.188 1.00 0.00 O ATOM 1206 CB ARG A 136 15.991 -23.970 -15.867 1.00 0.00 C ATOM 1207 CG ARG A 136 15.723 -23.669 -17.333 1.00 0.00 C ATOM 1208 CD ARG A 136 14.581 -24.511 -17.878 1.00 0.00 C ATOM 1209 NE ARG A 136 14.897 -25.938 -17.870 1.00 0.00 N ATOM 1210 CZ ARG A 136 14.189 -26.852 -18.528 1.00 0.00 C ATOM 1211 NH1 ARG A 136 13.138 -26.486 -19.250 1.00 0.00 N ATOM 1212 NH2 ARG A 136 14.530 -28.131 -18.468 1.00 0.00 N ATOM 0 H ARG A 136 17.782 -21.371 -16.030 1.00 0.00 H new ATOM 0 HA ARG A 136 17.297 -23.455 -14.229 1.00 0.00 H new ATOM 0 HB2 ARG A 136 16.126 -25.045 -15.746 1.00 0.00 H new ATOM 0 HB3 ARG A 136 15.114 -23.691 -15.283 1.00 0.00 H new ATOM 0 HG2 ARG A 136 15.484 -22.612 -17.450 1.00 0.00 H new ATOM 0 HG3 ARG A 136 16.625 -23.858 -17.915 1.00 0.00 H new ATOM 0 HD2 ARG A 136 13.685 -24.335 -17.282 1.00 0.00 H new ATOM 0 HD3 ARG A 136 14.353 -24.196 -18.896 1.00 0.00 H new ATOM 0 HE ARG A 136 15.704 -26.250 -17.330 1.00 0.00 H new ATOM 0 HH11 ARG A 136 12.872 -25.503 -19.301 1.00 0.00 H new ATOM 0 HH12 ARG A 136 12.596 -27.188 -19.754 1.00 0.00 H new ATOM 0 HH21 ARG A 136 15.338 -28.418 -17.916 1.00 0.00 H new ATOM 0 HH22 ARG A 136 13.984 -28.829 -18.974 1.00 0.00 H new ATOM 1226 N ASN A 137 19.421 -24.238 -15.135 1.00 0.00 N ATOM 1227 CA ASN A 137 20.570 -25.012 -15.607 1.00 0.00 C ATOM 1228 C ASN A 137 21.605 -24.122 -16.293 1.00 0.00 C ATOM 1229 O ASN A 137 22.804 -24.244 -16.036 1.00 0.00 O ATOM 1230 CB ASN A 137 20.110 -26.115 -16.563 1.00 0.00 C ATOM 1231 CG ASN A 137 19.153 -27.090 -15.903 1.00 0.00 C ATOM 1232 OD1 ASN A 137 19.376 -27.363 -14.622 1.00 0.00 O flip ATOM 1233 ND2 ASN A 137 18.229 -27.596 -16.537 1.00 0.00 N flip ATOM 0 H ASN A 137 19.406 -24.091 -14.126 1.00 0.00 H new ATOM 0 HA ASN A 137 21.043 -25.465 -14.736 1.00 0.00 H new ATOM 0 HB2 ASN A 137 19.625 -25.663 -17.428 1.00 0.00 H new ATOM 0 HB3 ASN A 137 20.980 -26.658 -16.933 1.00 0.00 H new ATOM 0 HD21 ASN A 137 18.094 -27.358 -17.520 1.00 0.00 H new ATOM 0 HD22 ASN A 137 17.597 -28.254 -16.080 1.00 0.00 H new ATOM 1240 N GLY A 138 21.137 -23.198 -17.122 1.00 0.00 N ATOM 1241 CA GLY A 138 21.981 -22.113 -17.571 1.00 0.00 C ATOM 1242 C GLY A 138 22.109 -21.033 -16.525 1.00 0.00 C ATOM 1243 O GLY A 138 22.648 -21.274 -15.444 1.00 0.00 O ATOM 0 H GLY A 138 20.186 -23.182 -17.491 1.00 0.00 H new ATOM 0 HA2 GLY A 138 22.970 -22.500 -17.817 1.00 0.00 H new ATOM 0 HA3 GLY A 138 21.569 -21.686 -18.485 1.00 0.00 H new ATOM 1247 N GLN A 139 21.590 -19.847 -16.832 1.00 0.00 N ATOM 1248 CA GLN A 139 21.558 -18.758 -15.867 1.00 0.00 C ATOM 1249 C GLN A 139 21.015 -17.490 -16.493 1.00 0.00 C ATOM 1250 O GLN A 139 20.698 -17.445 -17.680 1.00 0.00 O ATOM 1251 CB GLN A 139 22.953 -18.500 -15.295 1.00 0.00 C ATOM 1252 CG GLN A 139 23.971 -18.060 -16.335 1.00 0.00 C ATOM 1253 CD GLN A 139 25.343 -17.804 -15.741 1.00 0.00 C ATOM 1254 OE1 GLN A 139 25.376 -17.350 -14.492 1.00 0.00 O flip ATOM 1255 NE2 GLN A 139 26.364 -18.008 -16.398 1.00 0.00 N flip ATOM 0 H GLN A 139 21.187 -19.618 -17.741 1.00 0.00 H new ATOM 0 HA GLN A 139 20.893 -19.055 -15.056 1.00 0.00 H new ATOM 0 HB2 GLN A 139 22.883 -17.734 -14.522 1.00 0.00 H new ATOM 0 HB3 GLN A 139 23.311 -19.409 -14.812 1.00 0.00 H new ATOM 0 HG2 GLN A 139 24.051 -18.826 -17.106 1.00 0.00 H new ATOM 0 HG3 GLN A 139 23.616 -17.152 -16.823 1.00 0.00 H new ATOM 0 HE21 GLN A 139 26.294 -18.357 -17.354 1.00 0.00 H new ATOM 0 HE22 GLN A 139 27.280 -17.828 -15.986 1.00 0.00 H new ATOM 1264 N ILE A 140 20.894 -16.471 -15.665 1.00 0.00 N ATOM 1265 CA ILE A 140 20.253 -15.234 -16.054 1.00 0.00 C ATOM 1266 C ILE A 140 21.258 -14.081 -15.990 1.00 0.00 C ATOM 1267 O ILE A 140 22.305 -14.204 -15.356 1.00 0.00 O ATOM 1268 CB ILE A 140 19.035 -14.979 -15.138 1.00 0.00 C ATOM 1269 CG1 ILE A 140 17.787 -15.637 -15.727 1.00 0.00 C ATOM 1270 CG2 ILE A 140 18.804 -13.494 -14.906 1.00 0.00 C ATOM 1271 CD1 ILE A 140 16.578 -15.578 -14.816 1.00 0.00 C ATOM 0 H ILE A 140 21.238 -16.479 -14.705 1.00 0.00 H new ATOM 0 HA ILE A 140 19.899 -15.306 -17.082 1.00 0.00 H new ATOM 0 HB ILE A 140 19.247 -15.427 -14.167 1.00 0.00 H new ATOM 0 HG12 ILE A 140 17.543 -15.151 -16.672 1.00 0.00 H new ATOM 0 HG13 ILE A 140 18.010 -16.680 -15.953 1.00 0.00 H new ATOM 0 HG21 ILE A 140 17.939 -13.357 -14.257 1.00 0.00 H new ATOM 0 HG22 ILE A 140 19.684 -13.058 -14.434 1.00 0.00 H new ATOM 0 HG23 ILE A 140 18.623 -13.000 -15.861 1.00 0.00 H new ATOM 0 HD11 ILE A 140 15.732 -16.065 -15.302 1.00 0.00 H new ATOM 0 HD12 ILE A 140 16.802 -16.090 -13.880 1.00 0.00 H new ATOM 0 HD13 ILE A 140 16.328 -14.537 -14.610 1.00 0.00 H new ATOM 1283 N ASP A 141 20.969 -12.990 -16.695 1.00 0.00 N ATOM 1284 CA ASP A 141 21.969 -11.957 -16.941 1.00 0.00 C ATOM 1285 C ASP A 141 21.519 -10.629 -16.358 1.00 0.00 C ATOM 1286 O ASP A 141 20.556 -10.026 -16.828 1.00 0.00 O ATOM 1287 CB ASP A 141 22.231 -11.801 -18.439 1.00 0.00 C ATOM 1288 CG ASP A 141 22.796 -13.057 -19.074 1.00 0.00 C ATOM 1289 OD1 ASP A 141 22.433 -14.166 -18.629 1.00 0.00 O ATOM 1290 OD2 ASP A 141 23.601 -12.933 -20.022 1.00 0.00 O ATOM 0 H ASP A 141 20.054 -12.800 -17.104 1.00 0.00 H new ATOM 0 HA ASP A 141 22.894 -12.263 -16.453 1.00 0.00 H new ATOM 0 HB2 ASP A 141 21.300 -11.534 -18.940 1.00 0.00 H new ATOM 0 HB3 ASP A 141 22.926 -10.976 -18.597 1.00 0.00 H new ATOM 1295 N VAL A 142 22.203 -10.198 -15.310 1.00 0.00 N ATOM 1296 CA VAL A 142 21.754 -9.069 -14.526 1.00 0.00 C ATOM 1297 C VAL A 142 22.877 -8.064 -14.315 1.00 0.00 C ATOM 1298 O VAL A 142 23.853 -8.343 -13.617 1.00 0.00 O ATOM 1299 CB VAL A 142 21.216 -9.522 -13.161 1.00 0.00 C ATOM 1300 CG1 VAL A 142 22.165 -10.515 -12.506 1.00 0.00 C ATOM 1301 CG2 VAL A 142 20.977 -8.329 -12.260 1.00 0.00 C ATOM 0 H VAL A 142 23.074 -10.618 -14.985 1.00 0.00 H new ATOM 0 HA VAL A 142 20.950 -8.591 -15.085 1.00 0.00 H new ATOM 0 HB VAL A 142 20.262 -10.025 -13.321 1.00 0.00 H new ATOM 0 HG11 VAL A 142 21.762 -10.821 -11.541 1.00 0.00 H new ATOM 0 HG12 VAL A 142 22.275 -11.390 -13.147 1.00 0.00 H new ATOM 0 HG13 VAL A 142 23.138 -10.047 -12.361 1.00 0.00 H new ATOM 0 HG21 VAL A 142 20.596 -8.670 -11.298 1.00 0.00 H new ATOM 0 HG22 VAL A 142 21.914 -7.793 -12.110 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.249 -7.663 -12.723 1.00 0.00 H new ATOM 1311 N PRO A 143 22.745 -6.872 -14.912 1.00 0.00 N ATOM 1312 CA PRO A 143 23.720 -5.799 -14.740 1.00 0.00 C ATOM 1313 C PRO A 143 23.922 -5.430 -13.274 1.00 0.00 C ATOM 1314 O PRO A 143 24.915 -4.796 -12.915 1.00 0.00 O ATOM 1315 CB PRO A 143 23.113 -4.620 -15.508 1.00 0.00 C ATOM 1316 CG PRO A 143 22.137 -5.229 -16.455 1.00 0.00 C ATOM 1317 CD PRO A 143 21.635 -6.483 -15.796 1.00 0.00 C ATOM 0 HA PRO A 143 24.706 -6.091 -15.102 1.00 0.00 H new ATOM 0 HB2 PRO A 143 22.621 -3.921 -14.831 1.00 0.00 H new ATOM 0 HB3 PRO A 143 23.882 -4.060 -16.041 1.00 0.00 H new ATOM 0 HG2 PRO A 143 21.316 -4.543 -16.661 1.00 0.00 H new ATOM 0 HG3 PRO A 143 22.611 -5.455 -17.410 1.00 0.00 H new ATOM 0 HD2 PRO A 143 20.718 -6.302 -15.234 1.00 0.00 H new ATOM 0 HD3 PRO A 143 21.413 -7.260 -16.527 1.00 0.00 H new ATOM 1325 N GLY A 144 22.969 -5.827 -12.435 1.00 0.00 N ATOM 1326 CA GLY A 144 23.030 -5.483 -11.029 1.00 0.00 C ATOM 1327 C GLY A 144 21.745 -4.848 -10.538 1.00 0.00 C ATOM 1328 O GLY A 144 21.230 -3.918 -11.159 1.00 0.00 O ATOM 0 H GLY A 144 22.156 -6.381 -12.706 1.00 0.00 H new ATOM 0 HA2 GLY A 144 23.235 -6.381 -10.446 1.00 0.00 H new ATOM 0 HA3 GLY A 144 23.860 -4.797 -10.860 1.00 0.00 H new ATOM 1332 N GLY A 145 21.245 -5.337 -9.407 1.00 0.00 N ATOM 1333 CA GLY A 145 20.116 -4.702 -8.745 1.00 0.00 C ATOM 1334 C GLY A 145 18.962 -4.385 -9.679 1.00 0.00 C ATOM 1335 O GLY A 145 18.865 -3.271 -10.194 1.00 0.00 O ATOM 0 H GLY A 145 21.603 -6.167 -8.934 1.00 0.00 H new ATOM 0 HA2 GLY A 145 19.759 -5.355 -7.949 1.00 0.00 H new ATOM 0 HA3 GLY A 145 20.454 -3.779 -8.273 1.00 0.00 H new ATOM 1339 N ILE A 146 18.054 -5.344 -9.852 1.00 0.00 N ATOM 1340 CA ILE A 146 16.817 -5.095 -10.579 1.00 0.00 C ATOM 1341 C ILE A 146 15.703 -4.675 -9.636 1.00 0.00 C ATOM 1342 O ILE A 146 14.925 -5.503 -9.165 1.00 0.00 O ATOM 1343 CB ILE A 146 16.333 -6.339 -11.351 1.00 0.00 C ATOM 1344 CG1 ILE A 146 17.390 -6.812 -12.352 1.00 0.00 C ATOM 1345 CG2 ILE A 146 15.030 -6.026 -12.068 1.00 0.00 C ATOM 1346 CD1 ILE A 146 16.923 -7.958 -13.228 1.00 0.00 C ATOM 0 H ILE A 146 18.154 -6.296 -9.499 1.00 0.00 H new ATOM 0 HA ILE A 146 17.043 -4.296 -11.285 1.00 0.00 H new ATOM 0 HB ILE A 146 16.165 -7.144 -10.636 1.00 0.00 H new ATOM 0 HG12 ILE A 146 17.679 -5.974 -12.987 1.00 0.00 H new ATOM 0 HG13 ILE A 146 18.282 -7.121 -11.807 1.00 0.00 H new ATOM 0 HG21 ILE A 146 14.693 -6.908 -12.612 1.00 0.00 H new ATOM 0 HG22 ILE A 146 14.273 -5.738 -11.338 1.00 0.00 H new ATOM 0 HG23 ILE A 146 15.188 -5.206 -12.769 1.00 0.00 H new ATOM 0 HD11 ILE A 146 17.722 -8.242 -13.913 1.00 0.00 H new ATOM 0 HD12 ILE A 146 16.662 -8.811 -12.602 1.00 0.00 H new ATOM 0 HD13 ILE A 146 16.049 -7.646 -13.800 1.00 0.00 H new ATOM 1358 N LEU A 147 15.580 -3.371 -9.451 1.00 0.00 N ATOM 1359 CA LEU A 147 14.297 -2.774 -9.109 1.00 0.00 C ATOM 1360 C LEU A 147 13.351 -2.866 -10.298 1.00 0.00 C ATOM 1361 O LEU A 147 13.566 -3.663 -11.209 1.00 0.00 O ATOM 1362 CB LEU A 147 14.470 -1.311 -8.698 1.00 0.00 C ATOM 1363 CG LEU A 147 14.856 -1.088 -7.238 1.00 0.00 C ATOM 1364 CD1 LEU A 147 16.250 -1.628 -6.965 1.00 0.00 C ATOM 1365 CD2 LEU A 147 14.772 0.388 -6.889 1.00 0.00 C ATOM 0 H LEU A 147 16.350 -2.706 -9.531 1.00 0.00 H new ATOM 0 HA LEU A 147 13.876 -3.322 -8.266 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.233 -0.860 -9.332 1.00 0.00 H new ATOM 0 HB3 LEU A 147 13.538 -0.782 -8.896 1.00 0.00 H new ATOM 0 HG LEU A 147 14.153 -1.631 -6.606 1.00 0.00 H new ATOM 0 HD11 LEU A 147 16.507 -1.460 -5.919 1.00 0.00 H new ATOM 0 HD12 LEU A 147 16.274 -2.697 -7.177 1.00 0.00 H new ATOM 0 HD13 LEU A 147 16.970 -1.115 -7.603 1.00 0.00 H new ATOM 0 HD21 LEU A 147 15.050 0.531 -5.845 1.00 0.00 H new ATOM 0 HD22 LEU A 147 15.453 0.952 -7.527 1.00 0.00 H new ATOM 0 HD23 LEU A 147 13.753 0.741 -7.045 1.00 0.00 H new ATOM 1377 N PHE A 148 12.317 -2.039 -10.297 1.00 0.00 N ATOM 1378 CA PHE A 148 11.383 -2.007 -11.411 1.00 0.00 C ATOM 1379 C PHE A 148 11.950 -1.193 -12.573 1.00 0.00 C ATOM 1380 O PHE A 148 12.461 -0.090 -12.383 1.00 0.00 O ATOM 1381 CB PHE A 148 10.032 -1.445 -10.951 1.00 0.00 C ATOM 1382 CG PHE A 148 9.420 -0.453 -11.898 1.00 0.00 C ATOM 1383 CD1 PHE A 148 8.725 -0.882 -13.016 1.00 0.00 C ATOM 1384 CD2 PHE A 148 9.545 0.907 -11.671 1.00 0.00 C ATOM 1385 CE1 PHE A 148 8.163 0.029 -13.891 1.00 0.00 C ATOM 1386 CE2 PHE A 148 8.988 1.823 -12.541 1.00 0.00 C ATOM 1387 CZ PHE A 148 8.296 1.383 -13.654 1.00 0.00 C ATOM 0 H PHE A 148 12.104 -1.386 -9.543 1.00 0.00 H new ATOM 0 HA PHE A 148 11.229 -3.026 -11.766 1.00 0.00 H new ATOM 0 HB2 PHE A 148 9.336 -2.272 -10.811 1.00 0.00 H new ATOM 0 HB3 PHE A 148 10.162 -0.969 -9.979 1.00 0.00 H new ATOM 0 HD1 PHE A 148 8.621 -1.940 -13.207 1.00 0.00 H new ATOM 0 HD2 PHE A 148 10.085 1.256 -10.803 1.00 0.00 H new ATOM 0 HE1 PHE A 148 7.621 -0.318 -14.758 1.00 0.00 H new ATOM 0 HE2 PHE A 148 9.093 2.881 -12.352 1.00 0.00 H new ATOM 0 HZ PHE A 148 7.860 2.097 -14.337 1.00 0.00 H new ATOM 1397 N GLY A 149 11.868 -1.757 -13.777 1.00 0.00 N ATOM 1398 CA GLY A 149 12.429 -1.107 -14.941 1.00 0.00 C ATOM 1399 C GLY A 149 13.739 -1.731 -15.388 1.00 0.00 C ATOM 1400 O GLY A 149 14.549 -1.077 -16.046 1.00 0.00 O ATOM 0 H GLY A 149 11.421 -2.655 -13.963 1.00 0.00 H new ATOM 0 HA2 GLY A 149 11.711 -1.155 -15.760 1.00 0.00 H new ATOM 0 HA3 GLY A 149 12.591 -0.052 -14.720 1.00 0.00 H new ATOM 1404 N ALA A 150 13.941 -3.001 -15.049 1.00 0.00 N ATOM 1405 CA ALA A 150 15.111 -3.736 -15.525 1.00 0.00 C ATOM 1406 C ALA A 150 14.734 -5.103 -16.080 1.00 0.00 C ATOM 1407 O ALA A 150 13.594 -5.545 -15.955 1.00 0.00 O ATOM 1408 CB ALA A 150 16.138 -3.877 -14.413 1.00 0.00 C ATOM 0 H ALA A 150 13.315 -3.540 -14.451 1.00 0.00 H new ATOM 0 HA ALA A 150 15.550 -3.162 -16.341 1.00 0.00 H new ATOM 0 HB1 ALA A 150 17.003 -4.427 -14.784 1.00 0.00 H new ATOM 0 HB2 ALA A 150 16.452 -2.888 -14.080 1.00 0.00 H new ATOM 0 HB3 ALA A 150 15.696 -4.418 -13.576 1.00 0.00 H new ATOM 1414 N THR A 151 15.693 -5.739 -16.743 1.00 0.00 N ATOM 1415 CA THR A 151 15.405 -6.877 -17.604 1.00 0.00 C ATOM 1416 C THR A 151 16.640 -7.748 -17.805 1.00 0.00 C ATOM 1417 O THR A 151 17.770 -7.265 -17.748 1.00 0.00 O ATOM 1418 CB THR A 151 14.895 -6.408 -18.974 1.00 0.00 C ATOM 1419 OG1 THR A 151 14.984 -7.471 -19.931 1.00 0.00 O ATOM 1420 CG2 THR A 151 15.696 -5.220 -19.460 1.00 0.00 C ATOM 0 H THR A 151 16.680 -5.484 -16.700 1.00 0.00 H new ATOM 0 HA THR A 151 14.633 -7.466 -17.109 1.00 0.00 H new ATOM 0 HB THR A 151 13.852 -6.112 -18.865 1.00 0.00 H new ATOM 0 HG1 THR A 151 14.508 -8.257 -19.592 1.00 0.00 H new ATOM 0 HG21 THR A 151 15.321 -4.901 -20.432 1.00 0.00 H new ATOM 0 HG22 THR A 151 15.600 -4.401 -18.748 1.00 0.00 H new ATOM 0 HG23 THR A 151 16.745 -5.501 -19.551 1.00 0.00 H new ATOM 1428 N ILE A 152 16.411 -9.037 -18.013 1.00 0.00 N ATOM 1429 CA ILE A 152 17.490 -10.014 -18.030 1.00 0.00 C ATOM 1430 C ILE A 152 17.509 -10.802 -19.330 1.00 0.00 C ATOM 1431 O ILE A 152 16.461 -11.185 -19.849 1.00 0.00 O ATOM 1432 CB ILE A 152 17.340 -11.006 -16.870 1.00 0.00 C ATOM 1433 CG1 ILE A 152 15.916 -11.566 -16.864 1.00 0.00 C ATOM 1434 CG2 ILE A 152 17.674 -10.331 -15.549 1.00 0.00 C ATOM 1435 CD1 ILE A 152 15.617 -12.472 -15.696 1.00 0.00 C ATOM 0 H ILE A 152 15.484 -9.431 -18.173 1.00 0.00 H new ATOM 0 HA ILE A 152 18.422 -9.457 -17.932 1.00 0.00 H new ATOM 0 HB ILE A 152 18.039 -11.832 -17.003 1.00 0.00 H new ATOM 0 HG12 ILE A 152 15.210 -10.735 -16.856 1.00 0.00 H new ATOM 0 HG13 ILE A 152 15.750 -12.117 -17.790 1.00 0.00 H new ATOM 0 HG21 ILE A 152 17.563 -11.048 -14.736 1.00 0.00 H new ATOM 0 HG22 ILE A 152 18.702 -9.969 -15.575 1.00 0.00 H new ATOM 0 HG23 ILE A 152 16.997 -9.492 -15.388 1.00 0.00 H new ATOM 0 HD11 ILE A 152 14.589 -12.827 -15.765 1.00 0.00 H new ATOM 0 HD12 ILE A 152 16.297 -13.324 -15.713 1.00 0.00 H new ATOM 0 HD13 ILE A 152 15.749 -11.921 -14.765 1.00 0.00 H new ATOM 1447 N SER A 153 18.707 -11.095 -19.819 1.00 0.00 N ATOM 1448 CA SER A 153 18.871 -12.121 -20.838 1.00 0.00 C ATOM 1449 C SER A 153 19.109 -13.480 -20.210 1.00 0.00 C ATOM 1450 O SER A 153 19.951 -13.638 -19.323 1.00 0.00 O ATOM 1451 CB SER A 153 20.024 -11.787 -21.767 1.00 0.00 C ATOM 1452 OG SER A 153 20.099 -12.707 -22.842 1.00 0.00 O ATOM 0 H SER A 153 19.573 -10.640 -19.529 1.00 0.00 H new ATOM 0 HA SER A 153 17.947 -12.154 -21.415 1.00 0.00 H new ATOM 0 HB2 SER A 153 19.899 -10.777 -22.157 1.00 0.00 H new ATOM 0 HB3 SER A 153 20.960 -11.799 -21.208 1.00 0.00 H new ATOM 0 HG SER A 153 19.202 -13.042 -23.049 1.00 0.00 H new ATOM 1458 N PHE A 154 18.374 -14.459 -20.700 1.00 0.00 N ATOM 1459 CA PHE A 154 18.593 -15.848 -20.329 1.00 0.00 C ATOM 1460 C PHE A 154 19.703 -16.462 -21.172 1.00 0.00 C ATOM 1461 O PHE A 154 19.877 -16.110 -22.338 1.00 0.00 O ATOM 1462 CB PHE A 154 17.303 -16.653 -20.505 1.00 0.00 C ATOM 1463 CG PHE A 154 16.091 -16.002 -19.896 1.00 0.00 C ATOM 1464 CD1 PHE A 154 16.080 -15.633 -18.560 1.00 0.00 C ATOM 1465 CD2 PHE A 154 14.961 -15.759 -20.661 1.00 0.00 C ATOM 1466 CE1 PHE A 154 14.968 -15.037 -17.998 1.00 0.00 C ATOM 1467 CE2 PHE A 154 13.845 -15.164 -20.105 1.00 0.00 C ATOM 1468 CZ PHE A 154 13.849 -14.802 -18.772 1.00 0.00 C ATOM 0 H PHE A 154 17.612 -14.318 -21.363 1.00 0.00 H new ATOM 0 HA PHE A 154 18.893 -15.878 -19.282 1.00 0.00 H new ATOM 0 HB2 PHE A 154 17.125 -16.807 -21.569 1.00 0.00 H new ATOM 0 HB3 PHE A 154 17.437 -17.638 -20.058 1.00 0.00 H new ATOM 0 HD1 PHE A 154 16.953 -15.814 -17.950 1.00 0.00 H new ATOM 0 HD2 PHE A 154 14.953 -16.038 -21.704 1.00 0.00 H new ATOM 0 HE1 PHE A 154 14.974 -14.755 -16.955 1.00 0.00 H new ATOM 0 HE2 PHE A 154 12.970 -14.982 -20.712 1.00 0.00 H new ATOM 0 HZ PHE A 154 12.978 -14.336 -18.336 1.00 0.00 H new ATOM 1478 N SER A 155 20.423 -17.412 -20.590 1.00 0.00 N ATOM 1479 CA SER A 155 21.303 -18.277 -21.353 1.00 0.00 C ATOM 1480 C SER A 155 21.251 -19.691 -20.799 1.00 0.00 C ATOM 1481 O SER A 155 20.433 -19.996 -19.929 1.00 0.00 O ATOM 1482 CB SER A 155 22.735 -17.746 -21.312 1.00 0.00 C ATOM 1483 OG SER A 155 23.133 -17.456 -19.984 1.00 0.00 O ATOM 0 H SER A 155 20.412 -17.601 -19.588 1.00 0.00 H new ATOM 0 HA SER A 155 20.968 -18.292 -22.390 1.00 0.00 H new ATOM 0 HB2 SER A 155 23.412 -18.482 -21.745 1.00 0.00 H new ATOM 0 HB3 SER A 155 22.810 -16.846 -21.922 1.00 0.00 H new ATOM 0 HG SER A 155 24.053 -17.119 -19.984 1.00 0.00 H new ATOM 1489 N CYS A 156 22.129 -20.551 -21.291 1.00 0.00 N ATOM 1490 CA CYS A 156 22.199 -21.915 -20.816 1.00 0.00 C ATOM 1491 C CYS A 156 23.647 -22.349 -20.745 1.00 0.00 C ATOM 1492 O CYS A 156 24.447 -22.012 -21.618 1.00 0.00 O ATOM 1493 CB CYS A 156 21.428 -22.853 -21.729 1.00 0.00 C ATOM 1494 SG CYS A 156 19.724 -22.326 -22.069 1.00 0.00 S ATOM 0 H CYS A 156 22.803 -20.323 -22.022 1.00 0.00 H new ATOM 0 HA CYS A 156 21.749 -21.959 -19.824 1.00 0.00 H new ATOM 0 HB2 CYS A 156 21.964 -22.944 -22.674 1.00 0.00 H new ATOM 0 HB3 CYS A 156 21.407 -23.845 -21.278 1.00 0.00 H new ATOM 1499 N ASN A 157 23.992 -23.067 -19.693 1.00 0.00 N ATOM 1500 CA ASN A 157 25.382 -23.383 -19.425 1.00 0.00 C ATOM 1501 C ASN A 157 25.932 -24.298 -20.511 1.00 0.00 C ATOM 1502 O ASN A 157 25.242 -24.602 -21.485 1.00 0.00 O ATOM 1503 CB ASN A 157 25.520 -24.037 -18.055 1.00 0.00 C ATOM 1504 CG ASN A 157 26.949 -24.043 -17.548 1.00 0.00 C ATOM 1505 OD1 ASN A 157 27.744 -23.168 -17.891 1.00 0.00 O ATOM 1506 ND2 ASN A 157 27.282 -25.031 -16.724 1.00 0.00 N ATOM 0 H ASN A 157 23.331 -23.441 -19.012 1.00 0.00 H new ATOM 0 HA ASN A 157 25.959 -22.458 -19.426 1.00 0.00 H new ATOM 0 HB2 ASN A 157 24.888 -23.510 -17.340 1.00 0.00 H new ATOM 0 HB3 ASN A 157 25.154 -25.062 -18.108 1.00 0.00 H new ATOM 0 HD21 ASN A 157 28.229 -25.085 -16.349 1.00 0.00 H new ATOM 0 HD22 ASN A 157 26.590 -25.735 -16.466 1.00 0.00 H new ATOM 1513 N THR A 158 27.181 -24.708 -20.358 1.00 0.00 N ATOM 1514 CA THR A 158 27.874 -25.416 -21.422 1.00 0.00 C ATOM 1515 C THR A 158 27.241 -26.774 -21.674 1.00 0.00 C ATOM 1516 O THR A 158 27.086 -27.577 -20.754 1.00 0.00 O ATOM 1517 CB THR A 158 29.364 -25.609 -21.106 1.00 0.00 C ATOM 1518 OG1 THR A 158 29.727 -24.858 -19.942 1.00 0.00 O ATOM 1519 CG2 THR A 158 30.217 -25.174 -22.286 1.00 0.00 C ATOM 0 H THR A 158 27.733 -24.564 -19.512 1.00 0.00 H new ATOM 0 HA THR A 158 27.785 -24.799 -22.316 1.00 0.00 H new ATOM 0 HB THR A 158 29.540 -26.668 -20.914 1.00 0.00 H new ATOM 0 HG1 THR A 158 30.679 -24.991 -19.751 1.00 0.00 H new ATOM 0 HG21 THR A 158 31.271 -25.317 -22.046 1.00 0.00 H new ATOM 0 HG22 THR A 158 29.960 -25.771 -23.161 1.00 0.00 H new ATOM 0 HG23 THR A 158 30.033 -24.121 -22.499 1.00 0.00 H new ATOM 1527 N GLY A 159 26.877 -27.029 -22.926 1.00 0.00 N ATOM 1528 CA GLY A 159 26.266 -28.294 -23.271 1.00 0.00 C ATOM 1529 C GLY A 159 24.755 -28.220 -23.285 1.00 0.00 C ATOM 1530 O GLY A 159 24.081 -29.243 -23.180 1.00 0.00 O ATOM 0 H GLY A 159 26.995 -26.382 -23.705 1.00 0.00 H new ATOM 0 HA2 GLY A 159 26.621 -28.610 -24.252 1.00 0.00 H new ATOM 0 HA3 GLY A 159 26.583 -29.054 -22.557 1.00 0.00 H new ATOM 1534 N TYR A 160 24.216 -27.010 -23.417 1.00 0.00 N ATOM 1535 CA TYR A 160 22.769 -26.829 -23.479 1.00 0.00 C ATOM 1536 C TYR A 160 22.364 -25.900 -24.615 1.00 0.00 C ATOM 1537 O TYR A 160 23.192 -25.194 -25.189 1.00 0.00 O ATOM 1538 CB TYR A 160 22.243 -26.281 -22.155 1.00 0.00 C ATOM 1539 CG TYR A 160 22.125 -27.335 -21.084 1.00 0.00 C ATOM 1540 CD1 TYR A 160 21.208 -28.369 -21.211 1.00 0.00 C ATOM 1541 CD2 TYR A 160 22.931 -27.305 -19.955 1.00 0.00 C ATOM 1542 CE1 TYR A 160 21.095 -29.345 -20.245 1.00 0.00 C ATOM 1543 CE2 TYR A 160 22.826 -28.278 -18.981 1.00 0.00 C ATOM 1544 CZ TYR A 160 21.906 -29.297 -19.130 1.00 0.00 C ATOM 1545 OH TYR A 160 21.800 -30.269 -18.162 1.00 0.00 O ATOM 0 H TYR A 160 24.755 -26.147 -23.483 1.00 0.00 H new ATOM 0 HA TYR A 160 22.328 -27.808 -23.668 1.00 0.00 H new ATOM 0 HB2 TYR A 160 22.907 -25.490 -21.806 1.00 0.00 H new ATOM 0 HB3 TYR A 160 21.266 -25.827 -22.319 1.00 0.00 H new ATOM 0 HD1 TYR A 160 20.572 -28.409 -22.083 1.00 0.00 H new ATOM 0 HD2 TYR A 160 23.651 -26.509 -19.836 1.00 0.00 H new ATOM 0 HE1 TYR A 160 20.376 -30.143 -20.360 1.00 0.00 H new ATOM 0 HE2 TYR A 160 23.460 -28.242 -18.107 1.00 0.00 H new ATOM 0 HH TYR A 160 22.443 -30.088 -17.445 1.00 0.00 H new ATOM 1555 N LYS A 161 21.070 -25.903 -24.916 1.00 0.00 N ATOM 1556 CA LYS A 161 20.503 -24.978 -25.887 1.00 0.00 C ATOM 1557 C LYS A 161 19.345 -24.198 -25.275 1.00 0.00 C ATOM 1558 O LYS A 161 18.527 -24.763 -24.555 1.00 0.00 O ATOM 1559 CB LYS A 161 20.024 -25.745 -27.120 1.00 0.00 C ATOM 1560 CG LYS A 161 21.149 -26.416 -27.889 1.00 0.00 C ATOM 1561 CD LYS A 161 22.155 -25.396 -28.395 1.00 0.00 C ATOM 1562 CE LYS A 161 23.327 -26.064 -29.092 1.00 0.00 C ATOM 1563 NZ LYS A 161 24.315 -25.066 -29.588 1.00 0.00 N ATOM 0 H LYS A 161 20.392 -26.540 -24.498 1.00 0.00 H new ATOM 0 HA LYS A 161 21.277 -24.270 -26.184 1.00 0.00 H new ATOM 0 HB2 LYS A 161 19.304 -26.502 -26.810 1.00 0.00 H new ATOM 0 HB3 LYS A 161 19.499 -25.059 -27.784 1.00 0.00 H new ATOM 0 HG2 LYS A 161 21.652 -27.138 -27.246 1.00 0.00 H new ATOM 0 HG3 LYS A 161 20.736 -26.972 -28.731 1.00 0.00 H new ATOM 0 HD2 LYS A 161 21.663 -24.711 -29.085 1.00 0.00 H new ATOM 0 HD3 LYS A 161 22.520 -24.799 -27.559 1.00 0.00 H new ATOM 0 HE2 LYS A 161 23.818 -26.750 -28.402 1.00 0.00 H new ATOM 0 HE3 LYS A 161 22.961 -26.660 -29.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 161 25.101 -25.559 -30.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 161 23.853 -24.427 -30.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 161 24.683 -24.514 -28.787 1.00 0.00 H new ATOM 1577 N LEU A 162 19.249 -22.909 -25.594 1.00 0.00 N ATOM 1578 CA LEU A 162 18.040 -22.152 -25.291 1.00 0.00 C ATOM 1579 C LEU A 162 16.939 -22.486 -26.275 1.00 0.00 C ATOM 1580 O LEU A 162 17.176 -22.615 -27.476 1.00 0.00 O ATOM 1581 CB LEU A 162 18.302 -20.653 -25.320 1.00 0.00 C ATOM 1582 CG LEU A 162 18.910 -20.087 -24.042 1.00 0.00 C ATOM 1583 CD1 LEU A 162 19.560 -18.747 -24.307 1.00 0.00 C ATOM 1584 CD2 LEU A 162 17.850 -19.953 -22.957 1.00 0.00 C ATOM 0 H LEU A 162 19.984 -22.374 -26.056 1.00 0.00 H new ATOM 0 HA LEU A 162 17.726 -22.433 -24.286 1.00 0.00 H new ATOM 0 HB2 LEU A 162 18.969 -20.431 -26.153 1.00 0.00 H new ATOM 0 HB3 LEU A 162 17.362 -20.138 -25.518 1.00 0.00 H new ATOM 0 HG LEU A 162 19.676 -20.781 -23.695 1.00 0.00 H new ATOM 0 HD11 LEU A 162 19.988 -18.361 -23.382 1.00 0.00 H new ATOM 0 HD12 LEU A 162 20.349 -18.866 -25.050 1.00 0.00 H new ATOM 0 HD13 LEU A 162 18.812 -18.048 -24.681 1.00 0.00 H new ATOM 0 HD21 LEU A 162 18.304 -19.547 -22.053 1.00 0.00 H new ATOM 0 HD22 LEU A 162 17.062 -19.283 -23.299 1.00 0.00 H new ATOM 0 HD23 LEU A 162 17.425 -20.933 -22.741 1.00 0.00 H new ATOM 1596 N PHE A 163 15.737 -22.631 -25.751 1.00 0.00 N ATOM 1597 CA PHE A 163 14.586 -22.977 -26.578 1.00 0.00 C ATOM 1598 C PHE A 163 13.419 -22.020 -26.364 1.00 0.00 C ATOM 1599 O PHE A 163 12.265 -22.370 -26.613 1.00 0.00 O ATOM 1600 CB PHE A 163 14.149 -24.416 -26.308 1.00 0.00 C ATOM 1601 CG PHE A 163 14.810 -25.420 -27.208 1.00 0.00 C ATOM 1602 CD1 PHE A 163 16.140 -25.767 -27.028 1.00 0.00 C ATOM 1603 CD2 PHE A 163 14.100 -26.016 -28.238 1.00 0.00 C ATOM 1604 CE1 PHE A 163 16.747 -26.690 -27.857 1.00 0.00 C ATOM 1605 CE2 PHE A 163 14.703 -26.939 -29.070 1.00 0.00 C ATOM 1606 CZ PHE A 163 16.029 -27.277 -28.880 1.00 0.00 C ATOM 0 H PHE A 163 15.527 -22.516 -24.759 1.00 0.00 H new ATOM 0 HA PHE A 163 14.895 -22.887 -27.619 1.00 0.00 H new ATOM 0 HB2 PHE A 163 14.372 -24.667 -25.271 1.00 0.00 H new ATOM 0 HB3 PHE A 163 13.068 -24.488 -26.428 1.00 0.00 H new ATOM 0 HD1 PHE A 163 16.708 -25.311 -26.231 1.00 0.00 H new ATOM 0 HD2 PHE A 163 13.063 -25.756 -28.392 1.00 0.00 H new ATOM 0 HE1 PHE A 163 17.783 -26.953 -27.705 1.00 0.00 H new ATOM 0 HE2 PHE A 163 14.138 -27.396 -29.869 1.00 0.00 H new ATOM 0 HZ PHE A 163 16.503 -27.998 -29.530 1.00 0.00 H new ATOM 1616 N GLY A 164 13.723 -20.811 -25.914 1.00 0.00 N ATOM 1617 CA GLY A 164 12.686 -19.810 -25.725 1.00 0.00 C ATOM 1618 C GLY A 164 13.192 -18.394 -25.911 1.00 0.00 C ATOM 1619 O GLY A 164 14.145 -18.158 -26.653 1.00 0.00 O ATOM 0 H GLY A 164 14.666 -20.503 -25.676 1.00 0.00 H new ATOM 0 HA2 GLY A 164 11.876 -19.996 -26.430 1.00 0.00 H new ATOM 0 HA3 GLY A 164 12.268 -19.912 -24.724 1.00 0.00 H new ATOM 1623 N SER A 165 12.551 -17.453 -25.228 1.00 0.00 N ATOM 1624 CA SER A 165 12.981 -16.060 -25.253 1.00 0.00 C ATOM 1625 C SER A 165 14.359 -15.912 -24.619 1.00 0.00 C ATOM 1626 O SER A 165 14.697 -16.628 -23.676 1.00 0.00 O ATOM 1627 CB SER A 165 11.973 -15.183 -24.510 1.00 0.00 C ATOM 1628 OG SER A 165 10.650 -15.443 -24.948 1.00 0.00 O ATOM 0 H SER A 165 11.730 -17.630 -24.649 1.00 0.00 H new ATOM 0 HA SER A 165 13.038 -15.738 -26.293 1.00 0.00 H new ATOM 0 HB2 SER A 165 12.047 -15.367 -23.438 1.00 0.00 H new ATOM 0 HB3 SER A 165 12.213 -14.132 -24.671 1.00 0.00 H new ATOM 0 HG SER A 165 10.024 -14.871 -24.457 1.00 0.00 H new ATOM 1634 N THR A 166 15.150 -14.978 -25.133 1.00 0.00 N ATOM 1635 CA THR A 166 16.472 -14.716 -24.579 1.00 0.00 C ATOM 1636 C THR A 166 16.484 -13.427 -23.769 1.00 0.00 C ATOM 1637 O THR A 166 17.543 -12.865 -23.490 1.00 0.00 O ATOM 1638 CB THR A 166 17.552 -14.635 -25.675 1.00 0.00 C ATOM 1639 OG1 THR A 166 17.220 -13.614 -26.622 1.00 0.00 O ATOM 1640 CG2 THR A 166 17.702 -15.969 -26.393 1.00 0.00 C ATOM 0 H THR A 166 14.900 -14.392 -25.929 1.00 0.00 H new ATOM 0 HA THR A 166 16.704 -15.557 -23.925 1.00 0.00 H new ATOM 0 HB THR A 166 18.500 -14.390 -25.196 1.00 0.00 H new ATOM 0 HG1 THR A 166 17.914 -13.570 -27.313 1.00 0.00 H new ATOM 0 HG21 THR A 166 18.470 -15.884 -27.161 1.00 0.00 H new ATOM 0 HG22 THR A 166 17.989 -16.738 -25.676 1.00 0.00 H new ATOM 0 HG23 THR A 166 16.754 -16.241 -26.857 1.00 0.00 H new ATOM 1648 N SER A 167 15.300 -12.982 -23.378 1.00 0.00 N ATOM 1649 CA SER A 167 15.170 -11.825 -22.498 1.00 0.00 C ATOM 1650 C SER A 167 13.812 -11.812 -21.804 1.00 0.00 C ATOM 1651 O SER A 167 12.896 -12.531 -22.199 1.00 0.00 O ATOM 1652 CB SER A 167 15.356 -10.532 -23.294 1.00 0.00 C ATOM 1653 OG SER A 167 14.426 -10.448 -24.360 1.00 0.00 O ATOM 0 H SER A 167 14.413 -13.403 -23.655 1.00 0.00 H new ATOM 0 HA SER A 167 15.946 -11.895 -21.735 1.00 0.00 H new ATOM 0 HB2 SER A 167 15.234 -9.674 -22.633 1.00 0.00 H new ATOM 0 HB3 SER A 167 16.371 -10.488 -23.689 1.00 0.00 H new ATOM 0 HG SER A 167 14.566 -9.611 -24.851 1.00 0.00 H new ATOM 1659 N SER A 168 13.689 -10.978 -20.772 1.00 0.00 N ATOM 1660 CA SER A 168 12.402 -10.740 -20.130 1.00 0.00 C ATOM 1661 C SER A 168 12.444 -9.453 -19.329 1.00 0.00 C ATOM 1662 O SER A 168 13.507 -9.023 -18.891 1.00 0.00 O ATOM 1663 CB SER A 168 12.009 -11.908 -19.231 1.00 0.00 C ATOM 1664 OG SER A 168 11.769 -13.076 -19.992 1.00 0.00 O ATOM 0 H SER A 168 14.466 -10.457 -20.365 1.00 0.00 H new ATOM 0 HA SER A 168 11.648 -10.647 -20.912 1.00 0.00 H new ATOM 0 HB2 SER A 168 12.802 -12.098 -18.508 1.00 0.00 H new ATOM 0 HB3 SER A 168 11.115 -11.650 -18.663 1.00 0.00 H new ATOM 0 HG SER A 168 12.580 -13.626 -20.011 1.00 0.00 H new ATOM 1670 N PHE A 169 11.290 -8.831 -19.157 1.00 0.00 N ATOM 1671 CA PHE A 169 11.235 -7.471 -18.643 1.00 0.00 C ATOM 1672 C PHE A 169 10.548 -7.429 -17.287 1.00 0.00 C ATOM 1673 O PHE A 169 9.604 -8.176 -17.036 1.00 0.00 O ATOM 1674 CB PHE A 169 10.482 -6.569 -19.618 1.00 0.00 C ATOM 1675 CG PHE A 169 10.677 -6.929 -21.064 1.00 0.00 C ATOM 1676 CD1 PHE A 169 11.777 -6.463 -21.767 1.00 0.00 C ATOM 1677 CD2 PHE A 169 9.754 -7.727 -21.722 1.00 0.00 C ATOM 1678 CE1 PHE A 169 11.953 -6.789 -23.100 1.00 0.00 C ATOM 1679 CE2 PHE A 169 9.925 -8.056 -23.053 1.00 0.00 C ATOM 1680 CZ PHE A 169 11.027 -7.586 -23.743 1.00 0.00 C ATOM 0 H PHE A 169 10.381 -9.244 -19.365 1.00 0.00 H new ATOM 0 HA PHE A 169 12.259 -7.114 -18.530 1.00 0.00 H new ATOM 0 HB2 PHE A 169 9.418 -6.609 -19.385 1.00 0.00 H new ATOM 0 HB3 PHE A 169 10.803 -5.539 -19.465 1.00 0.00 H new ATOM 0 HD1 PHE A 169 12.504 -5.839 -21.269 1.00 0.00 H new ATOM 0 HD2 PHE A 169 8.891 -8.096 -21.188 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.814 -6.420 -23.637 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.199 -8.679 -23.554 1.00 0.00 H new ATOM 0 HZ PHE A 169 11.163 -7.842 -24.783 1.00 0.00 H new ATOM 1690 N CYS A 170 10.986 -6.508 -16.437 1.00 0.00 N ATOM 1691 CA CYS A 170 10.215 -6.134 -15.260 1.00 0.00 C ATOM 1692 C CYS A 170 9.112 -5.141 -15.615 1.00 0.00 C ATOM 1693 O CYS A 170 9.387 -4.010 -16.013 1.00 0.00 O ATOM 1694 CB CYS A 170 11.130 -5.522 -14.209 1.00 0.00 C ATOM 1695 SG CYS A 170 10.240 -4.554 -12.955 1.00 0.00 S ATOM 0 H CYS A 170 11.869 -6.008 -16.541 1.00 0.00 H new ATOM 0 HA CYS A 170 9.752 -7.037 -14.862 1.00 0.00 H new ATOM 0 HB2 CYS A 170 11.687 -6.318 -13.715 1.00 0.00 H new ATOM 0 HB3 CYS A 170 11.860 -4.880 -14.702 1.00 0.00 H new ATOM 1700 N LEU A 171 7.863 -5.565 -15.441 1.00 0.00 N ATOM 1701 CA LEU A 171 6.719 -4.677 -15.629 1.00 0.00 C ATOM 1702 C LEU A 171 5.671 -4.886 -14.540 1.00 0.00 C ATOM 1703 O LEU A 171 5.475 -5.998 -14.050 1.00 0.00 O ATOM 1704 CB LEU A 171 6.103 -4.881 -17.014 1.00 0.00 C ATOM 1705 CG LEU A 171 6.156 -6.313 -17.551 1.00 0.00 C ATOM 1706 CD1 LEU A 171 5.197 -7.213 -16.793 1.00 0.00 C ATOM 1707 CD2 LEU A 171 5.838 -6.334 -19.033 1.00 0.00 C ATOM 0 H LEU A 171 7.617 -6.517 -15.170 1.00 0.00 H new ATOM 0 HA LEU A 171 7.077 -3.650 -15.555 1.00 0.00 H new ATOM 0 HB2 LEU A 171 5.061 -4.562 -16.980 1.00 0.00 H new ATOM 0 HB3 LEU A 171 6.614 -4.227 -17.720 1.00 0.00 H new ATOM 0 HG LEU A 171 7.167 -6.693 -17.404 1.00 0.00 H new ATOM 0 HD11 LEU A 171 5.254 -8.225 -17.194 1.00 0.00 H new ATOM 0 HD12 LEU A 171 5.467 -7.225 -15.737 1.00 0.00 H new ATOM 0 HD13 LEU A 171 4.180 -6.836 -16.903 1.00 0.00 H new ATOM 0 HD21 LEU A 171 5.880 -7.360 -19.400 1.00 0.00 H new ATOM 0 HD22 LEU A 171 4.839 -5.931 -19.196 1.00 0.00 H new ATOM 0 HD23 LEU A 171 6.567 -5.727 -19.570 1.00 0.00 H new ATOM 1719 N ILE A 172 5.040 -3.790 -14.134 1.00 0.00 N ATOM 1720 CA ILE A 172 4.211 -3.764 -12.932 1.00 0.00 C ATOM 1721 C ILE A 172 2.773 -3.417 -13.291 1.00 0.00 C ATOM 1722 O ILE A 172 1.856 -3.523 -12.475 1.00 0.00 O ATOM 1723 CB ILE A 172 4.768 -2.740 -11.916 1.00 0.00 C ATOM 1724 CG1 ILE A 172 5.962 -3.337 -11.180 1.00 0.00 C ATOM 1725 CG2 ILE A 172 3.702 -2.301 -10.923 1.00 0.00 C ATOM 1726 CD1 ILE A 172 7.117 -3.700 -12.077 1.00 0.00 C ATOM 0 H ILE A 172 5.087 -2.897 -14.625 1.00 0.00 H new ATOM 0 HA ILE A 172 4.230 -4.754 -12.476 1.00 0.00 H new ATOM 0 HB ILE A 172 5.088 -1.857 -12.468 1.00 0.00 H new ATOM 0 HG12 ILE A 172 6.307 -2.624 -10.431 1.00 0.00 H new ATOM 0 HG13 ILE A 172 5.637 -4.229 -10.645 1.00 0.00 H new ATOM 0 HG21 ILE A 172 4.130 -1.582 -10.225 1.00 0.00 H new ATOM 0 HG22 ILE A 172 2.874 -1.838 -11.459 1.00 0.00 H new ATOM 0 HG23 ILE A 172 3.338 -3.169 -10.373 1.00 0.00 H new ATOM 0 HD11 ILE A 172 7.926 -4.118 -11.478 1.00 0.00 H new ATOM 0 HD12 ILE A 172 6.790 -4.437 -12.810 1.00 0.00 H new ATOM 0 HD13 ILE A 172 7.471 -2.808 -12.593 1.00 0.00 H new ATOM 1738 N SER A 173 2.599 -2.992 -14.526 1.00 0.00 N ATOM 1739 CA SER A 173 1.332 -2.425 -14.974 1.00 0.00 C ATOM 1740 C SER A 173 0.300 -3.517 -15.230 1.00 0.00 C ATOM 1741 O SER A 173 0.231 -4.077 -16.327 1.00 0.00 O ATOM 1742 CB SER A 173 1.542 -1.593 -16.238 1.00 0.00 C ATOM 1743 OG SER A 173 0.307 -1.139 -16.760 1.00 0.00 O ATOM 0 H SER A 173 3.321 -3.027 -15.246 1.00 0.00 H new ATOM 0 HA SER A 173 0.953 -1.779 -14.182 1.00 0.00 H new ATOM 0 HB2 SER A 173 2.181 -0.739 -16.013 1.00 0.00 H new ATOM 0 HB3 SER A 173 2.060 -2.190 -16.988 1.00 0.00 H new ATOM 0 HG SER A 173 0.469 -0.608 -17.568 1.00 0.00 H new ATOM 1749 N GLY A 174 -0.501 -3.813 -14.212 1.00 0.00 N ATOM 1750 CA GLY A 174 -1.508 -4.851 -14.329 1.00 0.00 C ATOM 1751 C GLY A 174 -1.082 -6.148 -13.668 1.00 0.00 C ATOM 1752 O GLY A 174 -1.906 -7.033 -13.434 1.00 0.00 O ATOM 0 H GLY A 174 -0.470 -3.350 -13.304 1.00 0.00 H new ATOM 0 HA2 GLY A 174 -2.437 -4.504 -13.877 1.00 0.00 H new ATOM 0 HA3 GLY A 174 -1.715 -5.035 -15.383 1.00 0.00 H new ATOM 1756 N SER A 175 0.210 -6.265 -13.376 1.00 0.00 N ATOM 1757 CA SER A 175 0.759 -7.492 -12.814 1.00 0.00 C ATOM 1758 C SER A 175 1.285 -7.263 -11.399 1.00 0.00 C ATOM 1759 O SER A 175 1.535 -8.218 -10.661 1.00 0.00 O ATOM 1760 CB SER A 175 1.879 -8.026 -13.706 1.00 0.00 C ATOM 1761 OG SER A 175 1.411 -8.265 -15.023 1.00 0.00 O ATOM 0 H SER A 175 0.896 -5.524 -13.520 1.00 0.00 H new ATOM 0 HA SER A 175 -0.043 -8.228 -12.765 1.00 0.00 H new ATOM 0 HB2 SER A 175 2.700 -7.310 -13.733 1.00 0.00 H new ATOM 0 HB3 SER A 175 2.275 -8.950 -13.284 1.00 0.00 H new ATOM 0 HG SER A 175 2.146 -8.604 -15.575 1.00 0.00 H new ATOM 1767 N SER A 176 1.443 -5.996 -11.021 1.00 0.00 N ATOM 1768 CA SER A 176 1.860 -5.652 -9.665 1.00 0.00 C ATOM 1769 C SER A 176 3.211 -6.281 -9.349 1.00 0.00 C ATOM 1770 O SER A 176 3.285 -7.332 -8.709 1.00 0.00 O ATOM 1771 CB SER A 176 0.811 -6.108 -8.648 1.00 0.00 C ATOM 1772 OG SER A 176 -0.408 -5.408 -8.819 1.00 0.00 O ATOM 0 H SER A 176 1.289 -5.194 -11.632 1.00 0.00 H new ATOM 0 HA SER A 176 1.956 -4.568 -9.600 1.00 0.00 H new ATOM 0 HB2 SER A 176 0.637 -7.178 -8.757 1.00 0.00 H new ATOM 0 HB3 SER A 176 1.187 -5.947 -7.638 1.00 0.00 H new ATOM 0 HG SER A 176 -1.060 -5.720 -8.158 1.00 0.00 H new ATOM 1778 N VAL A 177 4.269 -5.655 -9.850 1.00 0.00 N ATOM 1779 CA VAL A 177 5.585 -6.281 -9.920 1.00 0.00 C ATOM 1780 C VAL A 177 5.484 -7.757 -10.271 1.00 0.00 C ATOM 1781 O VAL A 177 5.623 -8.621 -9.405 1.00 0.00 O ATOM 1782 CB VAL A 177 6.374 -6.128 -8.608 1.00 0.00 C ATOM 1783 CG1 VAL A 177 7.823 -6.528 -8.819 1.00 0.00 C ATOM 1784 CG2 VAL A 177 6.292 -4.707 -8.091 1.00 0.00 C ATOM 0 H VAL A 177 4.240 -4.704 -10.218 1.00 0.00 H new ATOM 0 HA VAL A 177 6.123 -5.759 -10.711 1.00 0.00 H new ATOM 0 HB VAL A 177 5.930 -6.788 -7.863 1.00 0.00 H new ATOM 0 HG11 VAL A 177 8.371 -6.416 -7.884 1.00 0.00 H new ATOM 0 HG12 VAL A 177 7.870 -7.567 -9.144 1.00 0.00 H new ATOM 0 HG13 VAL A 177 8.270 -5.889 -9.581 1.00 0.00 H new ATOM 0 HG21 VAL A 177 6.858 -4.624 -7.163 1.00 0.00 H new ATOM 0 HG22 VAL A 177 6.709 -4.025 -8.832 1.00 0.00 H new ATOM 0 HG23 VAL A 177 5.250 -4.447 -7.905 1.00 0.00 H new ATOM 1794 N GLN A 178 5.287 -8.043 -11.551 1.00 0.00 N ATOM 1795 CA GLN A 178 5.439 -9.399 -12.052 1.00 0.00 C ATOM 1796 C GLN A 178 6.060 -9.375 -13.434 1.00 0.00 C ATOM 1797 O GLN A 178 5.685 -8.568 -14.279 1.00 0.00 O ATOM 1798 CB GLN A 178 4.097 -10.113 -12.103 1.00 0.00 C ATOM 1799 CG GLN A 178 4.216 -11.616 -12.296 1.00 0.00 C ATOM 1800 CD GLN A 178 2.870 -12.294 -12.475 1.00 0.00 C ATOM 1801 OE1 GLN A 178 1.918 -11.578 -13.064 1.00 0.00 O flip ATOM 1802 NE2 GLN A 178 2.690 -13.450 -12.092 1.00 0.00 N flip ATOM 0 H GLN A 178 5.023 -7.356 -12.257 1.00 0.00 H new ATOM 0 HA GLN A 178 6.093 -9.943 -11.371 1.00 0.00 H new ATOM 0 HB2 GLN A 178 3.554 -9.915 -11.179 1.00 0.00 H new ATOM 0 HB3 GLN A 178 3.503 -9.696 -12.917 1.00 0.00 H new ATOM 0 HG2 GLN A 178 4.838 -11.818 -13.168 1.00 0.00 H new ATOM 0 HG3 GLN A 178 4.724 -12.049 -11.435 1.00 0.00 H new ATOM 0 HE21 GLN A 178 3.449 -13.963 -11.644 1.00 0.00 H new ATOM 0 HE22 GLN A 178 1.781 -13.895 -12.222 1.00 0.00 H new ATOM 1811 N TRP A 179 7.041 -10.232 -13.641 1.00 0.00 N ATOM 1812 CA TRP A 179 7.915 -10.118 -14.796 1.00 0.00 C ATOM 1813 C TRP A 179 7.239 -10.634 -16.062 1.00 0.00 C ATOM 1814 O TRP A 179 6.197 -11.288 -16.002 1.00 0.00 O ATOM 1815 CB TRP A 179 9.220 -10.868 -14.546 1.00 0.00 C ATOM 1816 CG TRP A 179 10.282 -10.023 -13.918 1.00 0.00 C ATOM 1817 CD1 TRP A 179 10.243 -9.417 -12.690 1.00 0.00 C ATOM 1818 CD2 TRP A 179 11.551 -9.689 -14.491 1.00 0.00 C ATOM 1819 NE1 TRP A 179 11.416 -8.735 -12.468 1.00 0.00 N ATOM 1820 CE2 TRP A 179 12.233 -8.885 -13.559 1.00 0.00 C ATOM 1821 CE3 TRP A 179 12.175 -9.993 -15.706 1.00 0.00 C ATOM 1822 CZ2 TRP A 179 13.511 -8.388 -13.806 1.00 0.00 C ATOM 1823 CZ3 TRP A 179 13.440 -9.496 -15.944 1.00 0.00 C ATOM 1824 CH2 TRP A 179 14.095 -8.702 -14.999 1.00 0.00 C ATOM 0 H TRP A 179 7.254 -11.016 -13.025 1.00 0.00 H new ATOM 0 HA TRP A 179 8.135 -9.061 -14.946 1.00 0.00 H new ATOM 0 HB2 TRP A 179 9.020 -11.725 -13.902 1.00 0.00 H new ATOM 0 HB3 TRP A 179 9.591 -11.261 -15.493 1.00 0.00 H new ATOM 0 HD1 TRP A 179 9.414 -9.467 -11.999 1.00 0.00 H new ATOM 0 HE1 TRP A 179 11.642 -8.203 -11.627 1.00 0.00 H new ATOM 0 HE3 TRP A 179 11.676 -10.605 -16.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 179 14.022 -7.775 -13.078 1.00 0.00 H new ATOM 0 HZ3 TRP A 179 13.933 -9.725 -16.877 1.00 0.00 H new ATOM 0 HH2 TRP A 179 15.085 -8.329 -15.217 1.00 0.00 H new ATOM 1835 N SER A 180 7.823 -10.296 -17.206 1.00 0.00 N ATOM 1836 CA SER A 180 7.183 -10.516 -18.497 1.00 0.00 C ATOM 1837 C SER A 180 7.008 -12.004 -18.783 1.00 0.00 C ATOM 1838 O SER A 180 5.888 -12.489 -18.941 1.00 0.00 O ATOM 1839 CB SER A 180 8.011 -9.870 -19.605 1.00 0.00 C ATOM 1840 OG SER A 180 7.336 -9.927 -20.850 1.00 0.00 O ATOM 0 H SER A 180 8.746 -9.865 -17.265 1.00 0.00 H new ATOM 0 HA SER A 180 6.194 -10.058 -18.466 1.00 0.00 H new ATOM 0 HB2 SER A 180 8.219 -8.831 -19.348 1.00 0.00 H new ATOM 0 HB3 SER A 180 8.973 -10.377 -19.686 1.00 0.00 H new ATOM 0 HG SER A 180 7.992 -9.970 -21.576 1.00 0.00 H new ATOM 1846 N ASP A 181 8.126 -12.715 -18.876 1.00 0.00 N ATOM 1847 CA ASP A 181 8.114 -14.105 -19.300 1.00 0.00 C ATOM 1848 C ASP A 181 9.210 -14.901 -18.599 1.00 0.00 C ATOM 1849 O ASP A 181 10.355 -14.925 -19.049 1.00 0.00 O ATOM 1850 CB ASP A 181 8.292 -14.203 -20.816 1.00 0.00 C ATOM 1851 CG ASP A 181 8.372 -15.639 -21.297 1.00 0.00 C ATOM 1852 OD1 ASP A 181 9.494 -16.184 -21.353 1.00 0.00 O ATOM 1853 OD2 ASP A 181 7.313 -16.220 -21.615 1.00 0.00 O ATOM 0 H ASP A 181 9.053 -12.348 -18.662 1.00 0.00 H new ATOM 0 HA ASP A 181 7.148 -14.529 -19.025 1.00 0.00 H new ATOM 0 HB2 ASP A 181 7.459 -13.703 -21.310 1.00 0.00 H new ATOM 0 HB3 ASP A 181 9.199 -13.674 -21.108 1.00 0.00 H new ATOM 1858 N PRO A 182 8.872 -15.571 -17.486 1.00 0.00 N ATOM 1859 CA PRO A 182 9.829 -16.379 -16.734 1.00 0.00 C ATOM 1860 C PRO A 182 10.015 -17.771 -17.329 1.00 0.00 C ATOM 1861 O PRO A 182 9.057 -18.395 -17.788 1.00 0.00 O ATOM 1862 CB PRO A 182 9.185 -16.464 -15.354 1.00 0.00 C ATOM 1863 CG PRO A 182 7.717 -16.421 -15.622 1.00 0.00 C ATOM 1864 CD PRO A 182 7.530 -15.589 -16.868 1.00 0.00 C ATOM 0 HA PRO A 182 10.829 -15.944 -16.734 1.00 0.00 H new ATOM 0 HB2 PRO A 182 9.468 -17.383 -14.840 1.00 0.00 H new ATOM 0 HB3 PRO A 182 9.497 -15.635 -14.719 1.00 0.00 H new ATOM 0 HG2 PRO A 182 7.319 -17.426 -15.764 1.00 0.00 H new ATOM 0 HG3 PRO A 182 7.182 -15.983 -14.780 1.00 0.00 H new ATOM 0 HD2 PRO A 182 6.789 -16.029 -17.535 1.00 0.00 H new ATOM 0 HD3 PRO A 182 7.186 -14.583 -16.629 1.00 0.00 H new ATOM 1872 N LEU A 183 11.258 -18.246 -17.313 1.00 0.00 N ATOM 1873 CA LEU A 183 11.594 -19.570 -17.830 1.00 0.00 C ATOM 1874 C LEU A 183 11.251 -19.693 -19.309 1.00 0.00 C ATOM 1875 O LEU A 183 10.088 -19.853 -19.680 1.00 0.00 O ATOM 1876 CB LEU A 183 10.882 -20.670 -17.041 1.00 0.00 C ATOM 1877 CG LEU A 183 11.428 -20.922 -15.630 1.00 0.00 C ATOM 1878 CD1 LEU A 183 12.831 -21.501 -15.696 1.00 0.00 C ATOM 1879 CD2 LEU A 183 11.427 -19.639 -14.813 1.00 0.00 C ATOM 0 H LEU A 183 12.056 -17.728 -16.944 1.00 0.00 H new ATOM 0 HA LEU A 183 12.670 -19.695 -17.712 1.00 0.00 H new ATOM 0 HB2 LEU A 183 9.826 -20.413 -16.964 1.00 0.00 H new ATOM 0 HB3 LEU A 183 10.943 -21.599 -17.608 1.00 0.00 H new ATOM 0 HG LEU A 183 10.775 -21.644 -15.139 1.00 0.00 H new ATOM 0 HD11 LEU A 183 13.202 -21.673 -14.685 1.00 0.00 H new ATOM 0 HD12 LEU A 183 12.810 -22.445 -16.240 1.00 0.00 H new ATOM 0 HD13 LEU A 183 13.490 -20.801 -16.210 1.00 0.00 H new ATOM 0 HD21 LEU A 183 11.818 -19.842 -13.816 1.00 0.00 H new ATOM 0 HD22 LEU A 183 12.054 -18.894 -15.304 1.00 0.00 H new ATOM 0 HD23 LEU A 183 10.408 -19.260 -14.733 1.00 0.00 H new ATOM 1891 N PRO A 184 12.280 -19.679 -20.161 1.00 0.00 N ATOM 1892 CA PRO A 184 12.168 -20.118 -21.541 1.00 0.00 C ATOM 1893 C PRO A 184 12.308 -21.635 -21.639 1.00 0.00 C ATOM 1894 O PRO A 184 11.469 -22.367 -21.116 1.00 0.00 O ATOM 1895 CB PRO A 184 13.329 -19.397 -22.227 1.00 0.00 C ATOM 1896 CG PRO A 184 14.345 -19.146 -21.155 1.00 0.00 C ATOM 1897 CD PRO A 184 13.655 -19.298 -19.820 1.00 0.00 C ATOM 0 HA PRO A 184 11.204 -19.889 -21.995 1.00 0.00 H new ATOM 0 HB2 PRO A 184 13.748 -20.006 -23.028 1.00 0.00 H new ATOM 0 HB3 PRO A 184 12.997 -18.462 -22.678 1.00 0.00 H new ATOM 0 HG2 PRO A 184 15.172 -19.851 -21.240 1.00 0.00 H new ATOM 0 HG3 PRO A 184 14.767 -18.146 -21.255 1.00 0.00 H new ATOM 0 HD2 PRO A 184 14.138 -20.059 -19.208 1.00 0.00 H new ATOM 0 HD3 PRO A 184 13.680 -18.368 -19.252 1.00 0.00 H new ATOM 1905 N GLU A 185 13.413 -22.107 -22.214 1.00 0.00 N ATOM 1906 CA GLU A 185 13.940 -23.417 -21.858 1.00 0.00 C ATOM 1907 C GLU A 185 15.452 -23.481 -22.039 1.00 0.00 C ATOM 1908 O GLU A 185 16.040 -22.688 -22.772 1.00 0.00 O ATOM 1909 CB GLU A 185 13.290 -24.529 -22.683 1.00 0.00 C ATOM 1910 CG GLU A 185 12.080 -24.096 -23.498 1.00 0.00 C ATOM 1911 CD GLU A 185 11.316 -25.275 -24.073 1.00 0.00 C ATOM 1912 OE1 GLU A 185 11.728 -25.790 -25.134 1.00 0.00 O ATOM 1913 OE2 GLU A 185 10.305 -25.681 -23.464 1.00 0.00 O ATOM 0 H GLU A 185 13.953 -21.606 -22.920 1.00 0.00 H new ATOM 0 HA GLU A 185 13.701 -23.569 -20.806 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.037 -24.943 -23.360 1.00 0.00 H new ATOM 0 HB3 GLU A 185 12.989 -25.332 -22.010 1.00 0.00 H new ATOM 0 HG2 GLU A 185 11.413 -23.507 -22.868 1.00 0.00 H new ATOM 0 HG3 GLU A 185 12.406 -23.447 -24.311 1.00 0.00 H new ATOM 1920 N CYS A 186 16.053 -24.492 -21.423 1.00 0.00 N ATOM 1921 CA CYS A 186 17.341 -25.000 -21.859 1.00 0.00 C ATOM 1922 C CYS A 186 17.246 -26.493 -22.119 1.00 0.00 C ATOM 1923 O CYS A 186 17.105 -27.287 -21.188 1.00 0.00 O ATOM 1924 CB CYS A 186 18.417 -24.730 -20.816 1.00 0.00 C ATOM 1925 SG CYS A 186 18.682 -22.968 -20.455 1.00 0.00 S ATOM 0 H CYS A 186 15.663 -24.977 -20.615 1.00 0.00 H new ATOM 0 HA CYS A 186 17.616 -24.485 -22.779 1.00 0.00 H new ATOM 0 HB2 CYS A 186 18.148 -25.242 -19.892 1.00 0.00 H new ATOM 0 HB3 CYS A 186 19.356 -25.164 -21.159 1.00 0.00 H new ATOM 1930 N ARG A 187 17.311 -26.868 -23.385 1.00 0.00 N ATOM 1931 CA ARG A 187 17.124 -28.255 -23.772 1.00 0.00 C ATOM 1932 C ARG A 187 18.427 -28.872 -24.259 1.00 0.00 C ATOM 1933 O ARG A 187 19.131 -28.301 -25.093 1.00 0.00 O ATOM 1934 CB ARG A 187 16.058 -28.355 -24.863 1.00 0.00 C ATOM 1935 CG ARG A 187 14.722 -27.757 -24.462 1.00 0.00 C ATOM 1936 CD ARG A 187 14.132 -28.494 -23.274 1.00 0.00 C ATOM 1937 NE ARG A 187 12.946 -27.831 -22.741 1.00 0.00 N ATOM 1938 CZ ARG A 187 12.155 -28.369 -21.817 1.00 0.00 C ATOM 1939 NH1 ARG A 187 12.427 -29.571 -21.324 1.00 0.00 N ATOM 1940 NH2 ARG A 187 11.093 -27.704 -21.383 1.00 0.00 N ATOM 0 H ARG A 187 17.492 -26.232 -24.162 1.00 0.00 H new ATOM 0 HA ARG A 187 16.795 -28.810 -22.893 1.00 0.00 H new ATOM 0 HB2 ARG A 187 16.419 -27.850 -25.759 1.00 0.00 H new ATOM 0 HB3 ARG A 187 15.914 -29.403 -25.124 1.00 0.00 H new ATOM 0 HG2 ARG A 187 14.851 -26.703 -24.214 1.00 0.00 H new ATOM 0 HG3 ARG A 187 14.031 -27.804 -25.304 1.00 0.00 H new ATOM 0 HD2 ARG A 187 13.874 -29.510 -23.572 1.00 0.00 H new ATOM 0 HD3 ARG A 187 14.884 -28.573 -22.489 1.00 0.00 H new ATOM 0 HE ARG A 187 12.711 -26.904 -23.097 1.00 0.00 H new ATOM 0 HH11 ARG A 187 13.244 -30.084 -21.654 1.00 0.00 H new ATOM 0 HH12 ARG A 187 11.819 -29.981 -20.615 1.00 0.00 H new ATOM 0 HH21 ARG A 187 10.882 -26.779 -21.758 1.00 0.00 H new ATOM 0 HH22 ARG A 187 10.487 -28.117 -20.674 1.00 0.00 H new ATOM 1954 N GLU A 188 18.715 -30.060 -23.741 1.00 0.00 N ATOM 1955 CA GLU A 188 19.827 -30.871 -24.228 1.00 0.00 C ATOM 1956 C GLU A 188 19.885 -32.206 -23.495 1.00 0.00 C ATOM 1957 O GLU A 188 20.445 -32.300 -22.401 1.00 0.00 O ATOM 1958 CB GLU A 188 21.159 -30.132 -24.076 1.00 0.00 C ATOM 1959 CG GLU A 188 22.283 -30.715 -24.924 1.00 0.00 C ATOM 1960 CD GLU A 188 22.614 -32.153 -24.568 1.00 0.00 C ATOM 1961 OE1 GLU A 188 23.373 -32.365 -23.600 1.00 0.00 O ATOM 1962 OE2 GLU A 188 22.115 -33.066 -25.261 1.00 0.00 O ATOM 0 H GLU A 188 18.190 -30.487 -22.978 1.00 0.00 H new ATOM 0 HA GLU A 188 19.657 -31.059 -25.288 1.00 0.00 H new ATOM 0 HB2 GLU A 188 21.017 -29.086 -24.347 1.00 0.00 H new ATOM 0 HB3 GLU A 188 21.458 -30.152 -23.028 1.00 0.00 H new ATOM 0 HG2 GLU A 188 22.001 -30.663 -25.976 1.00 0.00 H new ATOM 0 HG3 GLU A 188 23.176 -30.102 -24.803 1.00 0.00 H new ATOM 1969 N HIS A 189 19.296 -33.233 -24.099 1.00 0.00 N ATOM 1970 CA HIS A 189 19.230 -34.550 -23.476 1.00 0.00 C ATOM 1971 C HIS A 189 19.327 -35.654 -24.524 1.00 0.00 C ATOM 1972 O HIS A 189 20.462 -36.054 -24.858 1.00 0.00 O ATOM 1973 CB HIS A 189 17.928 -34.695 -22.684 1.00 0.00 C ATOM 1974 CG HIS A 189 17.749 -33.648 -21.628 1.00 0.00 C ATOM 1975 ND1 HIS A 189 17.082 -32.461 -21.852 1.00 0.00 N ATOM 1976 CD2 HIS A 189 18.155 -33.610 -20.338 1.00 0.00 C ATOM 1977 CE1 HIS A 189 17.089 -31.739 -20.745 1.00 0.00 C ATOM 1978 NE2 HIS A 189 17.732 -32.415 -19.812 1.00 0.00 N ATOM 1979 OXT HIS A 189 18.267 -36.113 -25.001 1.00 0.00 O ATOM 0 H HIS A 189 18.858 -33.179 -25.019 1.00 0.00 H new ATOM 0 HA HIS A 189 20.076 -34.646 -22.795 1.00 0.00 H new ATOM 0 HB2 HIS A 189 17.086 -34.651 -23.374 1.00 0.00 H new ATOM 0 HB3 HIS A 189 17.905 -35.679 -22.216 1.00 0.00 H new ATOM 0 HD2 HIS A 189 18.709 -34.378 -19.818 1.00 0.00 H new ATOM 0 HE1 HIS A 189 16.644 -30.762 -20.625 1.00 0.00 H new ATOM 0 HE2 HIS A 189 17.889 -32.100 -18.855 1.00 0.00 H new TER 1988 HIS A 189