USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1187 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 126 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 130 GLN : amide:sc= -0.253 K(o=-0.25,f=-3.1!) USER MOD Set 2.1: A 69 MET CE :methyl -158:sc= -7.32! (180deg=-11!) USER MOD Set 2.2: A 81 TYR OH : rot -15:sc= 0 USER MOD Set 3.1: A 64 ASN : amide:sc= -6.86! C(o=-8.9!,f=-11!) USER MOD Set 3.2: A 113 GLN : amide:sc= -2.05 X(o=-8.9,f=-8.8) USER MOD Set 4.1: A 21 CYS SG : rot -48:sc= -2.89 USER MOD Set 4.2: A 23 GLN : amide:sc= -0.333 K(o=-3.2,f=-3.8) USER MOD Set 5.1: A 17 THR OG1 : rot -122:sc= 0.585 USER MOD Set 5.2: A 47 HIS :FLIP no HD1:sc= -0.877 F(o=-3.4!,f=-1.4) USER MOD Set 5.3: A 51 MET CE :methyl -160:sc= -1.09! (180deg=-3.67!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 LYS NZ :NH3+ -174:sc= -0.959 (180deg=-1.01) USER MOD Single : A 5 ASN : amide:sc= -0.12 K(o=-0.12,f=-1) USER MOD Single : A 7 SER OG : rot -81:sc= 0.302 USER MOD Single : A 8 TYR OH : rot 10:sc= 0.932 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN :FLIP amide:sc= -2.15 F(o=-2.7,f=-2.2) USER MOD Single : A 19 SER OG : rot 153:sc= -1.42! USER MOD Single : A 20 SER OG : rot -22:sc= -1.08 USER MOD Single : A 26 GLN : amide:sc= -0.266 K(o=-0.27,f=-2.8!) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 ASN : amide:sc= -1.89 X(o=-1.9,f=-1.8) USER MOD Single : A 30 ASN : amide:sc= -0.0141 X(o=-0.014,f=0) USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 33 THR OG1 : rot -65:sc= -1.5 USER MOD Single : A 35 THR OG1 : rot 180:sc= -0.946! USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 38 ASN : amide:sc= -0.21 K(o=-0.21,f=-0.97) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= -2.18! USER MOD Single : A 48 ASN : amide:sc= -0.657 K(o=-0.66,f=-1.2!) USER MOD Single : A 53 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 57 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 LYS NZ :NH3+ -150:sc= -0.36 (180deg=-1.31!) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 THR OG1 : rot 180:sc= -2.65! USER MOD Single : A 68 LYS NZ :NH3+ 147:sc= 0.053 (180deg=0) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 ASN : amide:sc=-0.00282 X(o=-0.0028,f=0) USER MOD Single : A 79 CYS SG : rot 76:sc= -1.03 USER MOD Single : A 82 SER OG : rot -11:sc= 0.636 USER MOD Single : A 83 THR OG1 : rot -49:sc= -1.77! USER MOD Single : A 86 HIS : no HE2:sc= -1.06 K(o=-1.1,f=-6.3!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 THR OG1 : rot 180:sc= -0.0169 USER MOD Single : A 92 TYR OH : rot -13:sc= 0.414 USER MOD Single : A 94 CYS SG : rot 120:sc= -0.456 USER MOD Single : A 96 THR OG1 : rot 100:sc= -0.927 USER MOD Single : A 102 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 0:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= -0.484 USER MOD Single : A 118 ASN : amide:sc= -2.36! C(o=-2.4!,f=-7.6!) USER MOD Single : A 120 THR OG1 : rot 170:sc= -2.19! USER MOD Single : A 121 ASN : amide:sc= -2.13 K(o=-2.1,f=-3.7!) USER MOD Single : A 125 SER OG : rot 177:sc= -2.59 USER MOD Single : A 127 HIS :FLIP no HE2:sc= -11.8! C(o=-13!,f=-12!) USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 HIS : no HD1:sc= -5.03 K(o=-5,f=-6.9!) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 ASN : amide:sc= 0 X(o=0,f=-0.048) USER MOD Single : A 145 GLN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.689 -4.055 -16.732 1.00 0.00 N ATOM 2 CA MET A 1 10.959 -4.737 -16.371 1.00 0.00 C ATOM 3 C MET A 1 11.005 -5.061 -14.880 1.00 0.00 C ATOM 4 O MET A 1 10.709 -4.211 -14.041 1.00 0.00 O ATOM 5 CB MET A 1 12.126 -3.825 -16.751 1.00 0.00 C ATOM 6 CG MET A 1 13.374 -4.581 -17.177 1.00 0.00 C ATOM 7 SD MET A 1 14.584 -4.729 -15.850 1.00 0.00 S ATOM 8 CE MET A 1 15.245 -6.362 -16.173 1.00 0.00 C ATOM 0 H1 MET A 1 9.684 -3.846 -17.751 1.00 0.00 H new ATOM 0 H2 MET A 1 8.885 -4.673 -16.502 1.00 0.00 H new ATOM 0 H3 MET A 1 9.607 -3.167 -16.197 1.00 0.00 H new ATOM 0 HA MET A 1 11.028 -5.680 -16.914 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.814 -3.168 -17.563 1.00 0.00 H new ATOM 0 HB3 MET A 1 12.370 -3.187 -15.901 1.00 0.00 H new ATOM 0 HG2 MET A 1 13.092 -5.577 -17.519 1.00 0.00 H new ATOM 0 HG3 MET A 1 13.831 -4.071 -18.025 1.00 0.00 H new ATOM 0 HE1 MET A 1 16.009 -6.598 -15.432 1.00 0.00 H new ATOM 0 HE2 MET A 1 14.443 -7.097 -16.115 1.00 0.00 H new ATOM 0 HE3 MET A 1 15.687 -6.385 -17.169 1.00 0.00 H new ATOM 20 N LYS A 2 11.383 -6.295 -14.559 1.00 0.00 N ATOM 21 CA LYS A 2 11.470 -6.732 -13.170 1.00 0.00 C ATOM 22 C LYS A 2 10.102 -6.681 -12.496 1.00 0.00 C ATOM 23 O LYS A 2 9.489 -5.620 -12.392 1.00 0.00 O ATOM 24 CB LYS A 2 12.467 -5.862 -12.400 1.00 0.00 C ATOM 25 CG LYS A 2 13.546 -6.660 -11.687 1.00 0.00 C ATOM 26 CD LYS A 2 13.126 -7.020 -10.270 1.00 0.00 C ATOM 27 CE LYS A 2 13.210 -5.820 -9.342 1.00 0.00 C ATOM 28 NZ LYS A 2 12.437 -6.033 -8.086 1.00 0.00 N ATOM 0 H LYS A 2 11.634 -7.010 -15.242 1.00 0.00 H new ATOM 0 HA LYS A 2 11.819 -7.764 -13.161 1.00 0.00 H new ATOM 0 HB2 LYS A 2 12.940 -5.166 -13.093 1.00 0.00 H new ATOM 0 HB3 LYS A 2 11.925 -5.264 -11.667 1.00 0.00 H new ATOM 0 HG2 LYS A 2 13.757 -7.570 -12.248 1.00 0.00 H new ATOM 0 HG3 LYS A 2 14.469 -6.081 -11.658 1.00 0.00 H new ATOM 0 HD2 LYS A 2 12.106 -7.404 -10.278 1.00 0.00 H new ATOM 0 HD3 LYS A 2 13.764 -7.819 -9.892 1.00 0.00 H new ATOM 0 HE2 LYS A 2 14.254 -5.623 -9.097 1.00 0.00 H new ATOM 0 HE3 LYS A 2 12.831 -4.937 -9.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 2 12.435 -5.156 -7.527 1.00 0.00 H new ATOM 0 HZ2 LYS A 2 11.459 -6.296 -8.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 2 12.877 -6.796 -7.533 1.00 0.00 H new ATOM 42 N ARG A 3 9.628 -7.839 -12.042 1.00 0.00 N ATOM 43 CA ARG A 3 8.332 -7.927 -11.378 1.00 0.00 C ATOM 44 C ARG A 3 8.480 -7.751 -9.870 1.00 0.00 C ATOM 45 O ARG A 3 9.594 -7.683 -9.349 1.00 0.00 O ATOM 46 CB ARG A 3 7.670 -9.272 -11.690 1.00 0.00 C ATOM 47 CG ARG A 3 6.372 -9.143 -12.472 1.00 0.00 C ATOM 48 CD ARG A 3 6.618 -9.166 -13.973 1.00 0.00 C ATOM 49 NE ARG A 3 5.897 -10.257 -14.627 1.00 0.00 N ATOM 50 CZ ARG A 3 5.643 -10.299 -15.934 1.00 0.00 C ATOM 51 NH1 ARG A 3 6.049 -9.315 -16.728 1.00 0.00 N ATOM 52 NH2 ARG A 3 4.982 -11.326 -16.448 1.00 0.00 N ATOM 0 H ARG A 3 10.122 -8.728 -12.122 1.00 0.00 H new ATOM 0 HA ARG A 3 7.699 -7.123 -11.755 1.00 0.00 H new ATOM 0 HB2 ARG A 3 8.367 -9.888 -12.258 1.00 0.00 H new ATOM 0 HB3 ARG A 3 7.471 -9.795 -10.755 1.00 0.00 H new ATOM 0 HG2 ARG A 3 5.700 -9.957 -12.200 1.00 0.00 H new ATOM 0 HG3 ARG A 3 5.873 -8.213 -12.199 1.00 0.00 H new ATOM 0 HD2 ARG A 3 6.308 -8.215 -14.406 1.00 0.00 H new ATOM 0 HD3 ARG A 3 7.686 -9.271 -14.164 1.00 0.00 H new ATOM 0 HE ARG A 3 5.569 -11.031 -14.049 1.00 0.00 H new ATOM 0 HH11 ARG A 3 6.558 -8.522 -16.338 1.00 0.00 H new ATOM 0 HH12 ARG A 3 5.852 -9.352 -17.728 1.00 0.00 H new ATOM 0 HH21 ARG A 3 4.668 -12.085 -15.843 1.00 0.00 H new ATOM 0 HH22 ARG A 3 4.788 -11.358 -17.449 1.00 0.00 H new ATOM 66 N PHE A 4 7.352 -7.676 -9.173 1.00 0.00 N ATOM 67 CA PHE A 4 7.354 -7.507 -7.725 1.00 0.00 C ATOM 68 C PHE A 4 6.417 -8.507 -7.056 1.00 0.00 C ATOM 69 O PHE A 4 5.876 -9.398 -7.711 1.00 0.00 O ATOM 70 CB PHE A 4 6.948 -6.078 -7.357 1.00 0.00 C ATOM 71 CG PHE A 4 8.114 -5.195 -7.014 1.00 0.00 C ATOM 72 CD1 PHE A 4 8.737 -5.296 -5.782 1.00 0.00 C ATOM 73 CD2 PHE A 4 8.585 -4.266 -7.926 1.00 0.00 C ATOM 74 CE1 PHE A 4 9.809 -4.486 -5.463 1.00 0.00 C ATOM 75 CE2 PHE A 4 9.658 -3.452 -7.614 1.00 0.00 C ATOM 76 CZ PHE A 4 10.270 -3.563 -6.381 1.00 0.00 C ATOM 0 H PHE A 4 6.422 -7.730 -9.589 1.00 0.00 H new ATOM 0 HA PHE A 4 8.366 -7.693 -7.364 1.00 0.00 H new ATOM 0 HB2 PHE A 4 6.401 -5.638 -8.191 1.00 0.00 H new ATOM 0 HB3 PHE A 4 6.264 -6.110 -6.509 1.00 0.00 H new ATOM 0 HD1 PHE A 4 8.380 -6.017 -5.061 1.00 0.00 H new ATOM 0 HD2 PHE A 4 8.109 -4.176 -8.891 1.00 0.00 H new ATOM 0 HE1 PHE A 4 10.286 -4.574 -4.498 1.00 0.00 H new ATOM 0 HE2 PHE A 4 10.017 -2.731 -8.333 1.00 0.00 H new ATOM 0 HZ PHE A 4 11.109 -2.928 -6.135 1.00 0.00 H new ATOM 86 N ASN A 5 6.228 -8.355 -5.748 1.00 0.00 N ATOM 87 CA ASN A 5 5.354 -9.250 -4.997 1.00 0.00 C ATOM 88 C ASN A 5 4.906 -8.614 -3.685 1.00 0.00 C ATOM 89 O ASN A 5 5.709 -8.416 -2.773 1.00 0.00 O ATOM 90 CB ASN A 5 6.069 -10.573 -4.716 1.00 0.00 C ATOM 91 CG ASN A 5 5.160 -11.771 -4.912 1.00 0.00 C ATOM 92 OD1 ASN A 5 3.936 -11.646 -4.891 1.00 0.00 O ATOM 93 ND2 ASN A 5 5.756 -12.942 -5.102 1.00 0.00 N ATOM 0 H ASN A 5 6.667 -7.624 -5.188 1.00 0.00 H new ATOM 0 HA ASN A 5 4.468 -9.440 -5.603 1.00 0.00 H new ATOM 0 HB2 ASN A 5 6.933 -10.664 -5.374 1.00 0.00 H new ATOM 0 HB3 ASN A 5 6.446 -10.569 -3.693 1.00 0.00 H new ATOM 0 HD21 ASN A 5 5.196 -13.783 -5.238 1.00 0.00 H new ATOM 0 HD22 ASN A 5 6.774 -13.000 -5.112 1.00 0.00 H new ATOM 100 N VAL A 6 3.616 -8.299 -3.596 1.00 0.00 N ATOM 101 CA VAL A 6 3.060 -7.695 -2.392 1.00 0.00 C ATOM 102 C VAL A 6 2.988 -8.721 -1.261 1.00 0.00 C ATOM 103 O VAL A 6 2.551 -9.855 -1.462 1.00 0.00 O ATOM 104 CB VAL A 6 1.662 -7.082 -2.662 1.00 0.00 C ATOM 105 CG1 VAL A 6 0.733 -7.252 -1.471 1.00 0.00 C ATOM 106 CG2 VAL A 6 1.793 -5.611 -3.028 1.00 0.00 C ATOM 0 H VAL A 6 2.939 -8.452 -4.343 1.00 0.00 H new ATOM 0 HA VAL A 6 3.725 -6.887 -2.087 1.00 0.00 H new ATOM 0 HB VAL A 6 1.221 -7.620 -3.501 1.00 0.00 H new ATOM 0 HG11 VAL A 6 -0.236 -6.809 -1.700 1.00 0.00 H new ATOM 0 HG12 VAL A 6 0.606 -8.313 -1.257 1.00 0.00 H new ATOM 0 HG13 VAL A 6 1.162 -6.755 -0.601 1.00 0.00 H new ATOM 0 HG21 VAL A 6 0.804 -5.193 -3.215 1.00 0.00 H new ATOM 0 HG22 VAL A 6 2.265 -5.072 -2.206 1.00 0.00 H new ATOM 0 HG23 VAL A 6 2.404 -5.512 -3.925 1.00 0.00 H new ATOM 116 N SER A 7 3.436 -8.317 -0.076 1.00 0.00 N ATOM 117 CA SER A 7 3.441 -9.198 1.085 1.00 0.00 C ATOM 118 C SER A 7 2.034 -9.652 1.457 1.00 0.00 C ATOM 119 O SER A 7 1.729 -10.845 1.422 1.00 0.00 O ATOM 120 CB SER A 7 4.086 -8.497 2.284 1.00 0.00 C ATOM 121 OG SER A 7 4.727 -9.431 3.138 1.00 0.00 O ATOM 0 H SER A 7 3.801 -7.382 0.105 1.00 0.00 H new ATOM 0 HA SER A 7 4.024 -10.080 0.819 1.00 0.00 H new ATOM 0 HB2 SER A 7 4.811 -7.763 1.933 1.00 0.00 H new ATOM 0 HB3 SER A 7 3.325 -7.951 2.842 1.00 0.00 H new ATOM 0 HG SER A 7 4.061 -9.853 3.720 1.00 0.00 H new ATOM 127 N TYR A 8 1.188 -8.701 1.831 1.00 0.00 N ATOM 128 CA TYR A 8 -0.177 -9.015 2.230 1.00 0.00 C ATOM 129 C TYR A 8 -1.144 -7.922 1.800 1.00 0.00 C ATOM 130 O TYR A 8 -0.831 -6.739 1.885 1.00 0.00 O ATOM 131 CB TYR A 8 -0.243 -9.206 3.742 1.00 0.00 C ATOM 132 CG TYR A 8 0.978 -9.891 4.324 1.00 0.00 C ATOM 133 CD1 TYR A 8 2.015 -9.151 4.880 1.00 0.00 C ATOM 134 CD2 TYR A 8 1.094 -11.275 4.311 1.00 0.00 C ATOM 135 CE1 TYR A 8 3.131 -9.771 5.408 1.00 0.00 C ATOM 136 CE2 TYR A 8 2.207 -11.902 4.839 1.00 0.00 C ATOM 137 CZ TYR A 8 3.223 -11.145 5.385 1.00 0.00 C ATOM 138 OH TYR A 8 4.333 -11.766 5.911 1.00 0.00 O ATOM 0 H TYR A 8 1.422 -7.709 1.866 1.00 0.00 H new ATOM 0 HA TYR A 8 -0.472 -9.939 1.733 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -0.364 -8.233 4.217 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -1.129 -9.792 3.987 1.00 0.00 H new ATOM 0 HD1 TYR A 8 1.947 -8.073 4.900 1.00 0.00 H new ATOM 0 HD2 TYR A 8 0.302 -11.871 3.882 1.00 0.00 H new ATOM 0 HE1 TYR A 8 3.928 -9.181 5.837 1.00 0.00 H new ATOM 0 HE2 TYR A 8 2.281 -12.979 4.824 1.00 0.00 H new ATOM 0 HH TYR A 8 4.876 -11.110 6.395 1.00 0.00 H new ATOM 148 N VAL A 9 -2.327 -8.322 1.342 1.00 0.00 N ATOM 149 CA VAL A 9 -3.336 -7.352 0.913 1.00 0.00 C ATOM 150 C VAL A 9 -4.675 -7.650 1.572 1.00 0.00 C ATOM 151 O VAL A 9 -5.477 -8.420 1.047 1.00 0.00 O ATOM 152 CB VAL A 9 -3.531 -7.322 -0.620 1.00 0.00 C ATOM 153 CG1 VAL A 9 -4.010 -5.946 -1.059 1.00 0.00 C ATOM 154 CG2 VAL A 9 -2.252 -7.701 -1.357 1.00 0.00 C ATOM 0 H VAL A 9 -2.611 -9.298 1.258 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.967 -6.374 1.223 1.00 0.00 H new ATOM 0 HB VAL A 9 -4.289 -8.063 -0.876 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -4.144 -5.935 -2.141 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -4.959 -5.719 -0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -3.270 -5.196 -0.778 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -2.428 -7.669 -2.432 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -1.461 -6.998 -1.098 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -1.951 -8.708 -1.069 1.00 0.00 H new ATOM 164 N GLU A 10 -4.901 -7.045 2.731 1.00 0.00 N ATOM 165 CA GLU A 10 -6.137 -7.257 3.472 1.00 0.00 C ATOM 166 C GLU A 10 -7.134 -6.124 3.256 1.00 0.00 C ATOM 167 O GLU A 10 -6.895 -4.982 3.654 1.00 0.00 O ATOM 168 CB GLU A 10 -5.834 -7.401 4.967 1.00 0.00 C ATOM 169 CG GLU A 10 -6.398 -8.670 5.583 1.00 0.00 C ATOM 170 CD GLU A 10 -6.524 -8.579 7.092 1.00 0.00 C ATOM 171 OE1 GLU A 10 -7.346 -7.773 7.573 1.00 0.00 O ATOM 172 OE2 GLU A 10 -5.797 -9.317 7.792 1.00 0.00 O ATOM 0 H GLU A 10 -4.245 -6.404 3.178 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.590 -8.175 3.096 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -4.754 -7.385 5.113 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -6.240 -6.539 5.496 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.378 -8.874 5.152 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -5.755 -9.512 5.326 1.00 0.00 H new ATOM 179 N VAL A 11 -8.271 -6.456 2.650 1.00 0.00 N ATOM 180 CA VAL A 11 -9.319 -5.474 2.418 1.00 0.00 C ATOM 181 C VAL A 11 -10.149 -5.324 3.682 1.00 0.00 C ATOM 182 O VAL A 11 -10.144 -6.209 4.535 1.00 0.00 O ATOM 183 CB VAL A 11 -10.238 -5.871 1.250 1.00 0.00 C ATOM 184 CG1 VAL A 11 -11.241 -4.764 0.964 1.00 0.00 C ATOM 185 CG2 VAL A 11 -9.420 -6.190 0.011 1.00 0.00 C ATOM 0 H VAL A 11 -8.487 -7.394 2.313 1.00 0.00 H new ATOM 0 HA VAL A 11 -8.840 -4.530 2.156 1.00 0.00 H new ATOM 0 HB VAL A 11 -10.789 -6.768 1.533 1.00 0.00 H new ATOM 0 HG11 VAL A 11 -11.884 -5.061 0.135 1.00 0.00 H new ATOM 0 HG12 VAL A 11 -11.850 -4.587 1.850 1.00 0.00 H new ATOM 0 HG13 VAL A 11 -10.709 -3.850 0.701 1.00 0.00 H new ATOM 0 HG21 VAL A 11 -10.088 -6.469 -0.804 1.00 0.00 H new ATOM 0 HG22 VAL A 11 -8.841 -5.313 -0.278 1.00 0.00 H new ATOM 0 HG23 VAL A 11 -8.744 -7.018 0.225 1.00 0.00 H new ATOM 195 N ILE A 12 -10.844 -4.204 3.816 1.00 0.00 N ATOM 196 CA ILE A 12 -11.648 -3.962 5.004 1.00 0.00 C ATOM 197 C ILE A 12 -12.969 -3.281 4.673 1.00 0.00 C ATOM 198 O ILE A 12 -12.989 -2.175 4.145 1.00 0.00 O ATOM 199 CB ILE A 12 -10.871 -3.083 6.005 1.00 0.00 C ATOM 200 CG1 ILE A 12 -9.673 -3.852 6.568 1.00 0.00 C ATOM 201 CG2 ILE A 12 -11.774 -2.610 7.130 1.00 0.00 C ATOM 202 CD1 ILE A 12 -8.362 -3.117 6.415 1.00 0.00 C ATOM 0 H ILE A 12 -10.868 -3.455 3.124 1.00 0.00 H new ATOM 0 HA ILE A 12 -11.864 -4.935 5.444 1.00 0.00 H new ATOM 0 HB ILE A 12 -10.506 -2.204 5.474 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -9.846 -4.056 7.625 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -9.601 -4.816 6.065 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -11.201 -1.992 7.821 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -12.595 -2.025 6.716 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -12.175 -3.473 7.662 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -7.556 -3.719 6.835 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -8.167 -2.937 5.358 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -8.415 -2.164 6.942 1.00 0.00 H new ATOM 214 N LYS A 13 -14.072 -3.941 4.998 1.00 0.00 N ATOM 215 CA LYS A 13 -15.392 -3.371 4.741 1.00 0.00 C ATOM 216 C LYS A 13 -16.039 -2.856 6.026 1.00 0.00 C ATOM 217 O LYS A 13 -16.612 -3.625 6.797 1.00 0.00 O ATOM 218 CB LYS A 13 -16.308 -4.401 4.075 1.00 0.00 C ATOM 219 CG LYS A 13 -16.978 -3.888 2.809 1.00 0.00 C ATOM 220 CD LYS A 13 -17.913 -4.927 2.211 1.00 0.00 C ATOM 221 CE LYS A 13 -19.172 -4.285 1.649 1.00 0.00 C ATOM 222 NZ LYS A 13 -20.007 -5.264 0.901 1.00 0.00 N ATOM 0 H LYS A 13 -14.083 -4.862 5.436 1.00 0.00 H new ATOM 0 HA LYS A 13 -15.255 -2.527 4.065 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -15.726 -5.291 3.834 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -17.076 -4.705 4.786 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -17.538 -2.981 3.035 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -16.217 -3.619 2.077 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -17.396 -5.471 1.420 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -18.185 -5.656 2.974 1.00 0.00 H new ATOM 0 HE2 LYS A 13 -19.756 -3.857 2.464 1.00 0.00 H new ATOM 0 HE3 LYS A 13 -18.897 -3.463 0.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -20.855 -4.788 0.534 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -19.458 -5.654 0.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 -20.291 -6.036 1.538 1.00 0.00 H new ATOM 236 N ASN A 14 -15.960 -1.543 6.238 1.00 0.00 N ATOM 237 CA ASN A 14 -16.551 -0.909 7.415 1.00 0.00 C ATOM 238 C ASN A 14 -15.879 -1.371 8.708 1.00 0.00 C ATOM 239 O ASN A 14 -16.549 -1.601 9.716 1.00 0.00 O ATOM 240 CB ASN A 14 -18.053 -1.204 7.474 1.00 0.00 C ATOM 241 CG ASN A 14 -18.877 0.040 7.735 1.00 0.00 C ATOM 242 OD1 ASN A 14 -20.037 0.126 7.095 1.00 0.00 O flip ATOM 243 ND2 ASN A 14 -18.477 0.914 8.504 1.00 0.00 N flip ATOM 0 H ASN A 14 -15.490 -0.895 5.606 1.00 0.00 H new ATOM 0 HA ASN A 14 -16.393 0.166 7.323 1.00 0.00 H new ATOM 0 HB2 ASN A 14 -18.369 -1.655 6.533 1.00 0.00 H new ATOM 0 HB3 ASN A 14 -18.246 -1.935 8.259 1.00 0.00 H new ATOM 0 HD21 ASN A 14 -17.579 0.807 8.975 1.00 0.00 H new ATOM 0 HD22 ASN A 14 -19.044 1.745 8.670 1.00 0.00 H new ATOM 250 N GLY A 15 -14.557 -1.507 8.679 1.00 0.00 N ATOM 251 CA GLY A 15 -13.836 -1.940 9.859 1.00 0.00 C ATOM 252 C GLY A 15 -13.886 -3.442 10.036 1.00 0.00 C ATOM 253 O GLY A 15 -13.678 -3.953 11.135 1.00 0.00 O ATOM 0 H GLY A 15 -13.975 -1.325 7.861 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -12.797 -1.618 9.787 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -14.259 -1.457 10.740 1.00 0.00 H new ATOM 257 N GLU A 16 -14.155 -4.148 8.944 1.00 0.00 N ATOM 258 CA GLU A 16 -14.225 -5.597 8.977 1.00 0.00 C ATOM 259 C GLU A 16 -13.612 -6.181 7.714 1.00 0.00 C ATOM 260 O GLU A 16 -14.099 -5.951 6.609 1.00 0.00 O ATOM 261 CB GLU A 16 -15.671 -6.068 9.126 1.00 0.00 C ATOM 262 CG GLU A 16 -16.187 -6.002 10.556 1.00 0.00 C ATOM 263 CD GLU A 16 -17.310 -4.998 10.728 1.00 0.00 C ATOM 264 OE1 GLU A 16 -17.382 -4.044 9.922 1.00 0.00 O ATOM 265 OE2 GLU A 16 -18.116 -5.163 11.666 1.00 0.00 O ATOM 0 H GLU A 16 -14.328 -3.737 8.027 1.00 0.00 H new ATOM 0 HA GLU A 16 -13.660 -5.947 9.841 1.00 0.00 H new ATOM 0 HB2 GLU A 16 -16.311 -5.458 8.489 1.00 0.00 H new ATOM 0 HB3 GLU A 16 -15.749 -7.094 8.767 1.00 0.00 H new ATOM 0 HG2 GLU A 16 -16.539 -6.989 10.857 1.00 0.00 H new ATOM 0 HG3 GLU A 16 -15.365 -5.739 11.222 1.00 0.00 H new ATOM 272 N THR A 17 -12.530 -6.925 7.886 1.00 0.00 N ATOM 273 CA THR A 17 -11.830 -7.528 6.761 1.00 0.00 C ATOM 274 C THR A 17 -12.781 -8.297 5.847 1.00 0.00 C ATOM 275 O THR A 17 -13.510 -9.184 6.290 1.00 0.00 O ATOM 276 CB THR A 17 -10.725 -8.459 7.263 1.00 0.00 C ATOM 277 OG1 THR A 17 -10.157 -7.964 8.462 1.00 0.00 O ATOM 278 CG2 THR A 17 -9.602 -8.646 6.266 1.00 0.00 C ATOM 0 H THR A 17 -12.116 -7.126 8.796 1.00 0.00 H new ATOM 0 HA THR A 17 -11.388 -6.719 6.179 1.00 0.00 H new ATOM 0 HB THR A 17 -11.210 -9.422 7.425 1.00 0.00 H new ATOM 0 HG1 THR A 17 -9.193 -7.840 8.340 1.00 0.00 H new ATOM 0 HG21 THR A 17 -8.852 -9.317 6.684 1.00 0.00 H new ATOM 0 HG22 THR A 17 -10.000 -9.075 5.346 1.00 0.00 H new ATOM 0 HG23 THR A 17 -9.144 -7.681 6.048 1.00 0.00 H new ATOM 286 N ILE A 18 -12.749 -7.959 4.561 1.00 0.00 N ATOM 287 CA ILE A 18 -13.586 -8.620 3.561 1.00 0.00 C ATOM 288 C ILE A 18 -12.747 -9.583 2.745 1.00 0.00 C ATOM 289 O ILE A 18 -13.156 -10.710 2.460 1.00 0.00 O ATOM 290 CB ILE A 18 -14.248 -7.619 2.580 1.00 0.00 C ATOM 291 CG1 ILE A 18 -13.698 -6.205 2.777 1.00 0.00 C ATOM 292 CG2 ILE A 18 -15.758 -7.633 2.733 1.00 0.00 C ATOM 293 CD1 ILE A 18 -14.293 -5.186 1.829 1.00 0.00 C ATOM 0 H ILE A 18 -12.148 -7.226 4.184 1.00 0.00 H new ATOM 0 HA ILE A 18 -14.372 -9.140 4.109 1.00 0.00 H new ATOM 0 HB ILE A 18 -14.003 -7.935 1.566 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -13.889 -5.890 3.803 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -12.616 -6.223 2.645 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -16.201 -6.923 2.035 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -16.136 -8.633 2.522 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -16.023 -7.353 3.752 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -13.857 -4.207 2.027 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -14.080 -5.478 0.801 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -15.372 -5.139 1.976 1.00 0.00 H new ATOM 305 N SER A 19 -11.571 -9.113 2.360 1.00 0.00 N ATOM 306 CA SER A 19 -10.652 -9.911 1.554 1.00 0.00 C ATOM 307 C SER A 19 -9.262 -9.966 2.183 1.00 0.00 C ATOM 308 O SER A 19 -9.010 -9.342 3.214 1.00 0.00 O ATOM 309 CB SER A 19 -10.566 -9.341 0.139 1.00 0.00 C ATOM 310 OG SER A 19 -11.746 -8.636 -0.198 1.00 0.00 O ATOM 0 H SER A 19 -11.227 -8.181 2.592 1.00 0.00 H new ATOM 0 HA SER A 19 -11.040 -10.929 1.510 1.00 0.00 H new ATOM 0 HB2 SER A 19 -9.706 -8.675 0.063 1.00 0.00 H new ATOM 0 HB3 SER A 19 -10.406 -10.150 -0.573 1.00 0.00 H new ATOM 0 HG SER A 19 -11.537 -7.946 -0.862 1.00 0.00 H new ATOM 316 N SER A 20 -8.363 -10.721 1.554 1.00 0.00 N ATOM 317 CA SER A 20 -7.000 -10.863 2.053 1.00 0.00 C ATOM 318 C SER A 20 -6.107 -11.579 1.047 1.00 0.00 C ATOM 319 O SER A 20 -6.514 -12.556 0.420 1.00 0.00 O ATOM 320 CB SER A 20 -6.997 -11.628 3.374 1.00 0.00 C ATOM 321 OG SER A 20 -5.845 -11.327 4.138 1.00 0.00 O ATOM 0 H SER A 20 -8.555 -11.243 0.699 1.00 0.00 H new ATOM 0 HA SER A 20 -6.602 -9.860 2.210 1.00 0.00 H new ATOM 0 HB2 SER A 20 -7.891 -11.376 3.945 1.00 0.00 H new ATOM 0 HB3 SER A 20 -7.036 -12.699 3.177 1.00 0.00 H new ATOM 0 HG SER A 20 -5.138 -10.995 3.546 1.00 0.00 H new ATOM 327 N CYS A 21 -4.881 -11.088 0.912 1.00 0.00 N ATOM 328 CA CYS A 21 -3.906 -11.677 0.001 1.00 0.00 C ATOM 329 C CYS A 21 -2.590 -11.895 0.733 1.00 0.00 C ATOM 330 O CYS A 21 -1.624 -11.164 0.524 1.00 0.00 O ATOM 331 CB CYS A 21 -3.695 -10.770 -1.214 1.00 0.00 C ATOM 332 SG CYS A 21 -2.300 -11.233 -2.272 1.00 0.00 S ATOM 0 H CYS A 21 -4.536 -10.277 1.426 1.00 0.00 H new ATOM 0 HA CYS A 21 -4.282 -12.638 -0.350 1.00 0.00 H new ATOM 0 HB2 CYS A 21 -4.605 -10.772 -1.814 1.00 0.00 H new ATOM 0 HB3 CYS A 21 -3.546 -9.748 -0.866 1.00 0.00 H new ATOM 0 HG CYS A 21 -1.249 -11.444 -1.537 1.00 0.00 H new ATOM 338 N PHE A 22 -2.571 -12.891 1.609 1.00 0.00 N ATOM 339 CA PHE A 22 -1.383 -13.192 2.393 1.00 0.00 C ATOM 340 C PHE A 22 -0.720 -14.470 1.901 1.00 0.00 C ATOM 341 O PHE A 22 -1.014 -15.565 2.379 1.00 0.00 O ATOM 342 CB PHE A 22 -1.755 -13.302 3.875 1.00 0.00 C ATOM 343 CG PHE A 22 -2.172 -11.982 4.460 1.00 0.00 C ATOM 344 CD1 PHE A 22 -1.578 -11.496 5.615 1.00 0.00 C ATOM 345 CD2 PHE A 22 -3.141 -11.213 3.835 1.00 0.00 C ATOM 346 CE1 PHE A 22 -1.943 -10.265 6.126 1.00 0.00 C ATOM 347 CE2 PHE A 22 -3.511 -9.989 4.348 1.00 0.00 C ATOM 348 CZ PHE A 22 -2.910 -9.513 5.491 1.00 0.00 C ATOM 0 H PHE A 22 -3.365 -13.504 1.794 1.00 0.00 H new ATOM 0 HA PHE A 22 -0.665 -12.381 2.272 1.00 0.00 H new ATOM 0 HB2 PHE A 22 -2.567 -14.020 3.991 1.00 0.00 H new ATOM 0 HB3 PHE A 22 -0.903 -13.691 4.433 1.00 0.00 H new ATOM 0 HD1 PHE A 22 -0.825 -12.084 6.119 1.00 0.00 H new ATOM 0 HD2 PHE A 22 -3.612 -11.578 2.934 1.00 0.00 H new ATOM 0 HE1 PHE A 22 -1.471 -9.891 7.023 1.00 0.00 H new ATOM 0 HE2 PHE A 22 -4.272 -9.404 3.854 1.00 0.00 H new ATOM 0 HZ PHE A 22 -3.195 -8.551 5.891 1.00 0.00 H new ATOM 358 N GLN A 23 0.179 -14.315 0.933 1.00 0.00 N ATOM 359 CA GLN A 23 0.887 -15.452 0.359 1.00 0.00 C ATOM 360 C GLN A 23 2.306 -15.561 0.920 1.00 0.00 C ATOM 361 O GLN A 23 3.073 -14.599 0.869 1.00 0.00 O ATOM 362 CB GLN A 23 0.939 -15.330 -1.165 1.00 0.00 C ATOM 363 CG GLN A 23 -0.415 -15.070 -1.801 1.00 0.00 C ATOM 364 CD GLN A 23 -0.343 -14.964 -3.311 1.00 0.00 C ATOM 365 OE1 GLN A 23 0.611 -15.435 -3.933 1.00 0.00 O ATOM 366 NE2 GLN A 23 -1.353 -14.345 -3.912 1.00 0.00 N ATOM 0 H GLN A 23 0.433 -13.413 0.531 1.00 0.00 H new ATOM 0 HA GLN A 23 0.342 -16.356 0.629 1.00 0.00 H new ATOM 0 HB2 GLN A 23 1.618 -14.521 -1.433 1.00 0.00 H new ATOM 0 HB3 GLN A 23 1.356 -16.247 -1.580 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -1.099 -15.874 -1.530 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -0.831 -14.147 -1.396 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -2.123 -13.970 -3.358 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -1.358 -14.245 -4.927 1.00 0.00 H new ATOM 375 N PRO A 24 2.675 -16.737 1.462 1.00 0.00 N ATOM 376 CA PRO A 24 4.008 -16.959 2.025 1.00 0.00 C ATOM 377 C PRO A 24 5.068 -17.135 0.941 1.00 0.00 C ATOM 378 O PRO A 24 4.780 -17.630 -0.147 1.00 0.00 O ATOM 379 CB PRO A 24 3.839 -18.251 2.823 1.00 0.00 C ATOM 380 CG PRO A 24 2.757 -18.988 2.113 1.00 0.00 C ATOM 381 CD PRO A 24 1.826 -17.941 1.562 1.00 0.00 C ATOM 0 HA PRO A 24 4.349 -16.114 2.623 1.00 0.00 H new ATOM 0 HB2 PRO A 24 4.764 -18.828 2.845 1.00 0.00 H new ATOM 0 HB3 PRO A 24 3.566 -18.046 3.858 1.00 0.00 H new ATOM 0 HG2 PRO A 24 3.166 -19.605 1.313 1.00 0.00 H new ATOM 0 HG3 PRO A 24 2.231 -19.657 2.794 1.00 0.00 H new ATOM 0 HD2 PRO A 24 1.427 -18.231 0.590 1.00 0.00 H new ATOM 0 HD3 PRO A 24 0.973 -17.776 2.221 1.00 0.00 H new ATOM 389 N PHE A 25 6.294 -16.722 1.249 1.00 0.00 N ATOM 390 CA PHE A 25 7.396 -16.832 0.300 1.00 0.00 C ATOM 391 C PHE A 25 8.693 -16.312 0.912 1.00 0.00 C ATOM 392 O PHE A 25 8.672 -15.434 1.776 1.00 0.00 O ATOM 393 CB PHE A 25 7.074 -16.049 -0.976 1.00 0.00 C ATOM 394 CG PHE A 25 6.576 -14.657 -0.709 1.00 0.00 C ATOM 395 CD1 PHE A 25 5.272 -14.301 -1.014 1.00 0.00 C ATOM 396 CD2 PHE A 25 7.414 -13.705 -0.152 1.00 0.00 C ATOM 397 CE1 PHE A 25 4.814 -13.020 -0.768 1.00 0.00 C ATOM 398 CE2 PHE A 25 6.963 -12.424 0.096 1.00 0.00 C ATOM 399 CZ PHE A 25 5.663 -12.081 -0.212 1.00 0.00 C ATOM 0 H PHE A 25 6.549 -16.309 2.146 1.00 0.00 H new ATOM 0 HA PHE A 25 7.527 -17.885 0.052 1.00 0.00 H new ATOM 0 HB2 PHE A 25 7.969 -15.995 -1.596 1.00 0.00 H new ATOM 0 HB3 PHE A 25 6.322 -16.593 -1.548 1.00 0.00 H new ATOM 0 HD1 PHE A 25 4.606 -15.032 -1.449 1.00 0.00 H new ATOM 0 HD2 PHE A 25 8.433 -13.968 0.091 1.00 0.00 H new ATOM 0 HE1 PHE A 25 3.796 -12.753 -1.010 1.00 0.00 H new ATOM 0 HE2 PHE A 25 7.627 -11.692 0.531 1.00 0.00 H new ATOM 0 HZ PHE A 25 5.308 -11.079 -0.019 1.00 0.00 H new ATOM 409 N GLN A 26 9.819 -16.856 0.460 1.00 0.00 N ATOM 410 CA GLN A 26 11.118 -16.444 0.967 1.00 0.00 C ATOM 411 C GLN A 26 11.833 -15.547 -0.042 1.00 0.00 C ATOM 412 O GLN A 26 12.903 -15.894 -0.543 1.00 0.00 O ATOM 413 CB GLN A 26 11.974 -17.671 1.287 1.00 0.00 C ATOM 414 CG GLN A 26 12.271 -18.541 0.075 1.00 0.00 C ATOM 415 CD GLN A 26 12.300 -20.020 0.412 1.00 0.00 C ATOM 416 OE1 GLN A 26 11.959 -20.422 1.524 1.00 0.00 O ATOM 417 NE2 GLN A 26 12.711 -20.837 -0.551 1.00 0.00 N ATOM 0 H GLN A 26 9.855 -17.582 -0.256 1.00 0.00 H new ATOM 0 HA GLN A 26 10.964 -15.874 1.883 1.00 0.00 H new ATOM 0 HB2 GLN A 26 12.916 -17.342 1.727 1.00 0.00 H new ATOM 0 HB3 GLN A 26 11.464 -18.273 2.039 1.00 0.00 H new ATOM 0 HG2 GLN A 26 11.516 -18.361 -0.690 1.00 0.00 H new ATOM 0 HG3 GLN A 26 13.232 -18.250 -0.350 1.00 0.00 H new ATOM 0 HE21 GLN A 26 12.984 -20.459 -1.458 1.00 0.00 H new ATOM 0 HE22 GLN A 26 12.753 -21.842 -0.383 1.00 0.00 H new ATOM 426 N LYS A 27 11.226 -14.396 -0.331 1.00 0.00 N ATOM 427 CA LYS A 27 11.775 -13.423 -1.281 1.00 0.00 C ATOM 428 C LYS A 27 12.382 -14.102 -2.511 1.00 0.00 C ATOM 429 O LYS A 27 12.207 -15.302 -2.721 1.00 0.00 O ATOM 430 CB LYS A 27 12.810 -12.517 -0.597 1.00 0.00 C ATOM 431 CG LYS A 27 14.071 -13.230 -0.135 1.00 0.00 C ATOM 432 CD LYS A 27 15.047 -13.439 -1.281 1.00 0.00 C ATOM 433 CE LYS A 27 16.490 -13.363 -0.806 1.00 0.00 C ATOM 434 NZ LYS A 27 17.243 -14.611 -1.112 1.00 0.00 N ATOM 0 H LYS A 27 10.340 -14.110 0.086 1.00 0.00 H new ATOM 0 HA LYS A 27 10.945 -12.806 -1.626 1.00 0.00 H new ATOM 0 HB2 LYS A 27 13.091 -11.722 -1.288 1.00 0.00 H new ATOM 0 HB3 LYS A 27 12.342 -12.040 0.264 1.00 0.00 H new ATOM 0 HG2 LYS A 27 14.551 -12.648 0.651 1.00 0.00 H new ATOM 0 HG3 LYS A 27 13.806 -14.194 0.299 1.00 0.00 H new ATOM 0 HD2 LYS A 27 14.865 -14.410 -1.742 1.00 0.00 H new ATOM 0 HD3 LYS A 27 14.875 -12.684 -2.049 1.00 0.00 H new ATOM 0 HE2 LYS A 27 16.984 -12.515 -1.281 1.00 0.00 H new ATOM 0 HE3 LYS A 27 16.509 -13.182 0.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 18.222 -14.518 -0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 16.787 -15.417 -0.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 17.247 -14.771 -2.140 1.00 0.00 H new ATOM 448 N ASN A 28 13.083 -13.325 -3.331 1.00 0.00 N ATOM 449 CA ASN A 28 13.700 -13.856 -4.542 1.00 0.00 C ATOM 450 C ASN A 28 14.843 -12.962 -5.017 1.00 0.00 C ATOM 451 O ASN A 28 14.707 -12.233 -5.998 1.00 0.00 O ATOM 452 CB ASN A 28 12.655 -13.996 -5.651 1.00 0.00 C ATOM 453 CG ASN A 28 11.689 -15.135 -5.397 1.00 0.00 C ATOM 454 OD1 ASN A 28 12.017 -16.302 -5.606 1.00 0.00 O ATOM 455 ND2 ASN A 28 10.486 -14.800 -4.942 1.00 0.00 N ATOM 0 H ASN A 28 13.238 -12.328 -3.180 1.00 0.00 H new ATOM 0 HA ASN A 28 14.109 -14.838 -4.306 1.00 0.00 H new ATOM 0 HB2 ASN A 28 12.097 -13.064 -5.740 1.00 0.00 H new ATOM 0 HB3 ASN A 28 13.160 -14.158 -6.603 1.00 0.00 H new ATOM 0 HD21 ASN A 28 9.793 -15.524 -4.752 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.256 -13.819 -4.783 1.00 0.00 H new ATOM 462 N GLU A 29 15.970 -13.032 -4.316 1.00 0.00 N ATOM 463 CA GLU A 29 17.142 -12.236 -4.667 1.00 0.00 C ATOM 464 C GLU A 29 16.841 -10.741 -4.588 1.00 0.00 C ATOM 465 O GLU A 29 17.161 -10.087 -3.596 1.00 0.00 O ATOM 466 CB GLU A 29 17.631 -12.600 -6.071 1.00 0.00 C ATOM 467 CG GLU A 29 18.445 -13.885 -6.119 1.00 0.00 C ATOM 468 CD GLU A 29 17.733 -15.002 -6.858 1.00 0.00 C ATOM 469 OE1 GLU A 29 16.493 -14.928 -6.992 1.00 0.00 O ATOM 470 OE2 GLU A 29 18.415 -15.948 -7.303 1.00 0.00 O ATOM 0 H GLU A 29 16.097 -13.632 -3.501 1.00 0.00 H new ATOM 0 HA GLU A 29 17.927 -12.462 -3.946 1.00 0.00 H new ATOM 0 HB2 GLU A 29 16.770 -12.700 -6.732 1.00 0.00 H new ATOM 0 HB3 GLU A 29 18.237 -11.781 -6.459 1.00 0.00 H new ATOM 0 HG2 GLU A 29 19.401 -13.687 -6.603 1.00 0.00 H new ATOM 0 HG3 GLU A 29 18.664 -14.210 -5.102 1.00 0.00 H new ATOM 477 N ASN A 30 16.230 -10.203 -5.640 1.00 0.00 N ATOM 478 CA ASN A 30 15.895 -8.783 -5.689 1.00 0.00 C ATOM 479 C ASN A 30 14.553 -8.509 -5.013 1.00 0.00 C ATOM 480 O ASN A 30 14.506 -8.079 -3.861 1.00 0.00 O ATOM 481 CB ASN A 30 15.863 -8.295 -7.138 1.00 0.00 C ATOM 482 CG ASN A 30 17.240 -8.273 -7.772 1.00 0.00 C ATOM 483 OD1 ASN A 30 17.493 -8.965 -8.758 1.00 0.00 O ATOM 484 ND2 ASN A 30 18.140 -7.477 -7.207 1.00 0.00 N ATOM 0 H ASN A 30 15.957 -10.729 -6.470 1.00 0.00 H new ATOM 0 HA ASN A 30 16.667 -8.237 -5.146 1.00 0.00 H new ATOM 0 HB2 ASN A 30 15.208 -8.942 -7.722 1.00 0.00 H new ATOM 0 HB3 ASN A 30 15.435 -7.293 -7.172 1.00 0.00 H new ATOM 0 HD21 ASN A 30 19.084 -7.422 -7.590 1.00 0.00 H new ATOM 0 HD22 ASN A 30 17.887 -6.920 -6.390 1.00 0.00 H new ATOM 491 N TYR A 31 13.465 -8.757 -5.736 1.00 0.00 N ATOM 492 CA TYR A 31 12.126 -8.531 -5.203 1.00 0.00 C ATOM 493 C TYR A 31 11.798 -9.539 -4.107 1.00 0.00 C ATOM 494 O TYR A 31 12.002 -10.742 -4.273 1.00 0.00 O ATOM 495 CB TYR A 31 11.084 -8.613 -6.320 1.00 0.00 C ATOM 496 CG TYR A 31 11.240 -9.827 -7.209 1.00 0.00 C ATOM 497 CD1 TYR A 31 11.938 -9.748 -8.409 1.00 0.00 C ATOM 498 CD2 TYR A 31 10.687 -11.050 -6.851 1.00 0.00 C ATOM 499 CE1 TYR A 31 12.081 -10.854 -9.225 1.00 0.00 C ATOM 500 CE2 TYR A 31 10.826 -12.161 -7.662 1.00 0.00 C ATOM 501 CZ TYR A 31 11.522 -12.057 -8.848 1.00 0.00 C ATOM 502 OH TYR A 31 11.663 -13.161 -9.657 1.00 0.00 O ATOM 0 H TYR A 31 13.484 -9.114 -6.691 1.00 0.00 H new ATOM 0 HA TYR A 31 12.101 -7.531 -4.770 1.00 0.00 H new ATOM 0 HB2 TYR A 31 10.089 -8.624 -5.876 1.00 0.00 H new ATOM 0 HB3 TYR A 31 11.150 -7.714 -6.933 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.375 -8.807 -8.708 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.139 -11.134 -5.924 1.00 0.00 H new ATOM 0 HE1 TYR A 31 12.628 -10.777 -10.153 1.00 0.00 H new ATOM 0 HE2 TYR A 31 10.392 -13.105 -7.368 1.00 0.00 H new ATOM 0 HH TYR A 31 11.212 -13.928 -9.246 1.00 0.00 H new ATOM 512 N GLY A 32 11.289 -9.039 -2.985 1.00 0.00 N ATOM 513 CA GLY A 32 10.940 -9.908 -1.877 1.00 0.00 C ATOM 514 C GLY A 32 11.753 -9.611 -0.632 1.00 0.00 C ATOM 515 O GLY A 32 12.830 -9.022 -0.712 1.00 0.00 O ATOM 0 H GLY A 32 11.112 -8.047 -2.824 1.00 0.00 H new ATOM 0 HA2 GLY A 32 9.880 -9.796 -1.651 1.00 0.00 H new ATOM 0 HA3 GLY A 32 11.095 -10.946 -2.170 1.00 0.00 H new ATOM 519 N THR A 33 11.237 -10.022 0.524 1.00 0.00 N ATOM 520 CA THR A 33 11.927 -9.793 1.790 1.00 0.00 C ATOM 521 C THR A 33 11.724 -10.964 2.746 1.00 0.00 C ATOM 522 O THR A 33 12.664 -11.410 3.403 1.00 0.00 O ATOM 523 CB THR A 33 11.437 -8.497 2.436 1.00 0.00 C ATOM 524 OG1 THR A 33 11.482 -7.427 1.511 1.00 0.00 O ATOM 525 CG2 THR A 33 12.246 -8.092 3.649 1.00 0.00 C ATOM 0 H THR A 33 10.347 -10.513 0.610 1.00 0.00 H new ATOM 0 HA THR A 33 12.993 -9.705 1.580 1.00 0.00 H new ATOM 0 HB THR A 33 10.414 -8.700 2.753 1.00 0.00 H new ATOM 0 HG1 THR A 33 12.414 -7.241 1.271 1.00 0.00 H new ATOM 0 HG21 THR A 33 11.847 -7.165 4.060 1.00 0.00 H new ATOM 0 HG22 THR A 33 12.189 -8.877 4.403 1.00 0.00 H new ATOM 0 HG23 THR A 33 13.286 -7.942 3.359 1.00 0.00 H new ATOM 533 N ILE A 34 10.492 -11.453 2.822 1.00 0.00 N ATOM 534 CA ILE A 34 10.169 -12.571 3.704 1.00 0.00 C ATOM 535 C ILE A 34 11.017 -13.794 3.382 1.00 0.00 C ATOM 536 O ILE A 34 11.492 -13.951 2.257 1.00 0.00 O ATOM 537 CB ILE A 34 8.688 -12.965 3.594 1.00 0.00 C ATOM 538 CG1 ILE A 34 7.797 -11.739 3.795 1.00 0.00 C ATOM 539 CG2 ILE A 34 8.352 -14.049 4.610 1.00 0.00 C ATOM 540 CD1 ILE A 34 6.333 -12.081 3.928 1.00 0.00 C ATOM 0 H ILE A 34 9.702 -11.095 2.286 1.00 0.00 H new ATOM 0 HA ILE A 34 10.382 -12.235 4.719 1.00 0.00 H new ATOM 0 HB ILE A 34 8.504 -13.363 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 34 8.121 -11.205 4.689 1.00 0.00 H new ATOM 0 HG13 ILE A 34 7.929 -11.060 2.953 1.00 0.00 H new ATOM 0 HG21 ILE A 34 7.300 -14.318 4.520 1.00 0.00 H new ATOM 0 HG22 ILE A 34 8.969 -14.928 4.422 1.00 0.00 H new ATOM 0 HG23 ILE A 34 8.547 -13.678 5.616 1.00 0.00 H new ATOM 0 HD11 ILE A 34 5.757 -11.166 4.068 1.00 0.00 H new ATOM 0 HD12 ILE A 34 5.994 -12.588 3.025 1.00 0.00 H new ATOM 0 HD13 ILE A 34 6.189 -12.736 4.787 1.00 0.00 H new ATOM 552 N THR A 35 11.195 -14.664 4.375 1.00 0.00 N ATOM 553 CA THR A 35 11.972 -15.890 4.203 1.00 0.00 C ATOM 554 C THR A 35 11.928 -16.748 5.470 1.00 0.00 C ATOM 555 O THR A 35 11.123 -17.677 5.565 1.00 0.00 O ATOM 556 CB THR A 35 13.427 -15.592 3.776 1.00 0.00 C ATOM 557 OG1 THR A 35 14.361 -16.274 4.595 1.00 0.00 O ATOM 558 CG2 THR A 35 13.808 -14.119 3.783 1.00 0.00 C ATOM 0 H THR A 35 10.809 -14.541 5.311 1.00 0.00 H new ATOM 0 HA THR A 35 11.512 -16.459 3.395 1.00 0.00 H new ATOM 0 HB THR A 35 13.465 -15.945 2.745 1.00 0.00 H new ATOM 0 HG1 THR A 35 15.271 -16.065 4.297 1.00 0.00 H new ATOM 0 HG21 THR A 35 14.846 -14.010 3.469 1.00 0.00 H new ATOM 0 HG22 THR A 35 13.162 -13.573 3.095 1.00 0.00 H new ATOM 0 HG23 THR A 35 13.689 -13.717 4.789 1.00 0.00 H new ATOM 566 N SER A 36 12.785 -16.445 6.438 1.00 0.00 N ATOM 567 CA SER A 36 12.824 -17.202 7.684 1.00 0.00 C ATOM 568 C SER A 36 12.867 -16.269 8.891 1.00 0.00 C ATOM 569 O SER A 36 13.838 -16.260 9.649 1.00 0.00 O ATOM 570 CB SER A 36 14.036 -18.136 7.698 1.00 0.00 C ATOM 571 OG SER A 36 13.735 -19.353 8.360 1.00 0.00 O ATOM 0 H SER A 36 13.461 -15.683 6.385 1.00 0.00 H new ATOM 0 HA SER A 36 11.914 -17.798 7.746 1.00 0.00 H new ATOM 0 HB2 SER A 36 14.351 -18.343 6.675 1.00 0.00 H new ATOM 0 HB3 SER A 36 14.872 -17.645 8.196 1.00 0.00 H new ATOM 0 HG SER A 36 14.525 -19.933 8.354 1.00 0.00 H new ATOM 577 N ALA A 37 11.805 -15.486 9.063 1.00 0.00 N ATOM 578 CA ALA A 37 11.719 -14.549 10.179 1.00 0.00 C ATOM 579 C ALA A 37 10.407 -13.776 10.139 1.00 0.00 C ATOM 580 O ALA A 37 9.791 -13.521 11.173 1.00 0.00 O ATOM 581 CB ALA A 37 12.898 -13.588 10.161 1.00 0.00 C ATOM 0 H ALA A 37 10.994 -15.482 8.445 1.00 0.00 H new ATOM 0 HA ALA A 37 11.750 -15.123 11.105 1.00 0.00 H new ATOM 0 HB1 ALA A 37 12.817 -12.897 11.000 1.00 0.00 H new ATOM 0 HB2 ALA A 37 13.828 -14.151 10.243 1.00 0.00 H new ATOM 0 HB3 ALA A 37 12.895 -13.026 9.227 1.00 0.00 H new ATOM 587 N ASN A 38 9.984 -13.409 8.935 1.00 0.00 N ATOM 588 CA ASN A 38 8.742 -12.666 8.753 1.00 0.00 C ATOM 589 C ASN A 38 7.703 -13.519 8.034 1.00 0.00 C ATOM 590 O ASN A 38 6.866 -13.002 7.294 1.00 0.00 O ATOM 591 CB ASN A 38 9.002 -11.382 7.961 1.00 0.00 C ATOM 592 CG ASN A 38 10.142 -10.567 8.541 1.00 0.00 C ATOM 593 OD1 ASN A 38 10.446 -10.662 9.730 1.00 0.00 O ATOM 594 ND2 ASN A 38 10.779 -9.759 7.702 1.00 0.00 N ATOM 0 H ASN A 38 10.483 -13.614 8.069 1.00 0.00 H new ATOM 0 HA ASN A 38 8.355 -12.404 9.738 1.00 0.00 H new ATOM 0 HB2 ASN A 38 9.230 -11.636 6.926 1.00 0.00 H new ATOM 0 HB3 ASN A 38 8.096 -10.776 7.948 1.00 0.00 H new ATOM 0 HD21 ASN A 38 11.554 -9.186 8.036 1.00 0.00 H new ATOM 0 HD22 ASN A 38 10.494 -9.712 6.724 1.00 0.00 H new ATOM 601 N GLU A 39 7.763 -14.827 8.259 1.00 0.00 N ATOM 602 CA GLU A 39 6.826 -15.753 7.634 1.00 0.00 C ATOM 603 C GLU A 39 6.052 -16.538 8.690 1.00 0.00 C ATOM 604 O GLU A 39 5.627 -17.670 8.453 1.00 0.00 O ATOM 605 CB GLU A 39 7.570 -16.711 6.702 1.00 0.00 C ATOM 606 CG GLU A 39 6.890 -16.902 5.357 1.00 0.00 C ATOM 607 CD GLU A 39 6.528 -18.350 5.085 1.00 0.00 C ATOM 608 OE1 GLU A 39 7.138 -18.957 4.183 1.00 0.00 O ATOM 609 OE2 GLU A 39 5.630 -18.877 5.779 1.00 0.00 O ATOM 0 H GLU A 39 8.450 -15.270 8.869 1.00 0.00 H new ATOM 0 HA GLU A 39 6.113 -15.173 7.048 1.00 0.00 H new ATOM 0 HB2 GLU A 39 8.580 -16.335 6.539 1.00 0.00 H new ATOM 0 HB3 GLU A 39 7.666 -17.680 7.192 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.987 -16.293 5.321 1.00 0.00 H new ATOM 0 HG3 GLU A 39 7.549 -16.542 4.567 1.00 0.00 H new ATOM 616 N GLN A 40 5.871 -15.925 9.853 1.00 0.00 N ATOM 617 CA GLN A 40 5.144 -16.552 10.952 1.00 0.00 C ATOM 618 C GLN A 40 3.893 -15.749 11.294 1.00 0.00 C ATOM 619 O GLN A 40 2.861 -16.308 11.663 1.00 0.00 O ATOM 620 CB GLN A 40 6.043 -16.668 12.185 1.00 0.00 C ATOM 621 CG GLN A 40 6.888 -17.932 12.202 1.00 0.00 C ATOM 622 CD GLN A 40 7.825 -17.990 13.393 1.00 0.00 C ATOM 623 OE1 GLN A 40 7.400 -18.247 14.520 1.00 0.00 O ATOM 624 NE2 GLN A 40 9.107 -17.749 13.150 1.00 0.00 N ATOM 0 H GLN A 40 6.219 -14.989 10.061 1.00 0.00 H new ATOM 0 HA GLN A 40 4.843 -17.551 10.638 1.00 0.00 H new ATOM 0 HB2 GLN A 40 6.701 -15.800 12.228 1.00 0.00 H new ATOM 0 HB3 GLN A 40 5.423 -16.643 13.081 1.00 0.00 H new ATOM 0 HG2 GLN A 40 6.233 -18.803 12.217 1.00 0.00 H new ATOM 0 HG3 GLN A 40 7.471 -17.988 11.283 1.00 0.00 H new ATOM 0 HE21 GLN A 40 9.416 -17.540 12.200 1.00 0.00 H new ATOM 0 HE22 GLN A 40 9.784 -17.773 13.913 1.00 0.00 H new ATOM 633 N ILE A 41 3.997 -14.431 11.155 1.00 0.00 N ATOM 634 CA ILE A 41 2.884 -13.529 11.432 1.00 0.00 C ATOM 635 C ILE A 41 1.640 -13.936 10.642 1.00 0.00 C ATOM 636 O ILE A 41 1.666 -13.990 9.412 1.00 0.00 O ATOM 637 CB ILE A 41 3.262 -12.082 11.078 1.00 0.00 C ATOM 638 CG1 ILE A 41 4.598 -11.699 11.739 1.00 0.00 C ATOM 639 CG2 ILE A 41 2.150 -11.125 11.478 1.00 0.00 C ATOM 640 CD1 ILE A 41 4.466 -10.759 12.920 1.00 0.00 C ATOM 0 H ILE A 41 4.849 -13.961 10.849 1.00 0.00 H new ATOM 0 HA ILE A 41 2.662 -13.594 12.497 1.00 0.00 H new ATOM 0 HB ILE A 41 3.390 -12.008 9.998 1.00 0.00 H new ATOM 0 HG12 ILE A 41 5.100 -12.609 12.069 1.00 0.00 H new ATOM 0 HG13 ILE A 41 5.240 -11.234 10.990 1.00 0.00 H new ATOM 0 HG21 ILE A 41 2.437 -10.106 11.219 1.00 0.00 H new ATOM 0 HG22 ILE A 41 1.234 -11.390 10.949 1.00 0.00 H new ATOM 0 HG23 ILE A 41 1.981 -11.193 12.553 1.00 0.00 H new ATOM 0 HD11 ILE A 41 5.455 -10.542 13.325 1.00 0.00 H new ATOM 0 HD12 ILE A 41 3.995 -9.831 12.596 1.00 0.00 H new ATOM 0 HD13 ILE A 41 3.853 -11.227 13.691 1.00 0.00 H new ATOM 652 N THR A 42 0.551 -14.213 11.355 1.00 0.00 N ATOM 653 CA THR A 42 -0.699 -14.611 10.719 1.00 0.00 C ATOM 654 C THR A 42 -1.476 -13.384 10.266 1.00 0.00 C ATOM 655 O THR A 42 -1.367 -12.318 10.871 1.00 0.00 O ATOM 656 CB THR A 42 -1.559 -15.434 11.690 1.00 0.00 C ATOM 657 OG1 THR A 42 -2.747 -15.883 11.065 1.00 0.00 O ATOM 658 CG2 THR A 42 -1.957 -14.676 12.933 1.00 0.00 C ATOM 0 H THR A 42 0.510 -14.169 12.373 1.00 0.00 H new ATOM 0 HA THR A 42 -0.459 -15.224 9.850 1.00 0.00 H new ATOM 0 HB THR A 42 -0.927 -16.273 11.981 1.00 0.00 H new ATOM 0 HG1 THR A 42 -3.275 -16.406 11.704 1.00 0.00 H new ATOM 0 HG21 THR A 42 -2.562 -15.318 13.573 1.00 0.00 H new ATOM 0 HG22 THR A 42 -1.062 -14.366 13.473 1.00 0.00 H new ATOM 0 HG23 THR A 42 -2.535 -13.795 12.653 1.00 0.00 H new ATOM 666 N PRO A 43 -2.291 -13.515 9.206 1.00 0.00 N ATOM 667 CA PRO A 43 -3.103 -12.404 8.704 1.00 0.00 C ATOM 668 C PRO A 43 -3.813 -11.672 9.841 1.00 0.00 C ATOM 669 O PRO A 43 -4.178 -10.508 9.711 1.00 0.00 O ATOM 670 CB PRO A 43 -4.113 -13.095 7.789 1.00 0.00 C ATOM 671 CG PRO A 43 -3.406 -14.318 7.308 1.00 0.00 C ATOM 672 CD PRO A 43 -2.505 -14.753 8.430 1.00 0.00 C ATOM 0 HA PRO A 43 -2.509 -11.644 8.197 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.026 -13.350 8.327 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.402 -12.451 6.958 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -4.117 -15.104 7.054 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -2.830 -14.105 6.407 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -2.968 -15.531 9.037 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -1.565 -15.158 8.055 1.00 0.00 H new ATOM 680 N VAL A 44 -3.983 -12.375 10.959 1.00 0.00 N ATOM 681 CA VAL A 44 -4.621 -11.836 12.149 1.00 0.00 C ATOM 682 C VAL A 44 -3.792 -10.714 12.752 1.00 0.00 C ATOM 683 O VAL A 44 -4.322 -9.665 13.093 1.00 0.00 O ATOM 684 CB VAL A 44 -4.784 -12.941 13.189 1.00 0.00 C ATOM 685 CG1 VAL A 44 -5.414 -12.427 14.466 1.00 0.00 C ATOM 686 CG2 VAL A 44 -5.573 -14.109 12.620 1.00 0.00 C ATOM 0 H VAL A 44 -3.678 -13.343 11.061 1.00 0.00 H new ATOM 0 HA VAL A 44 -5.595 -11.440 11.861 1.00 0.00 H new ATOM 0 HB VAL A 44 -3.786 -13.297 13.445 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -5.512 -13.246 15.179 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -4.785 -11.647 14.894 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -6.400 -12.018 14.246 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.676 -14.883 13.380 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.562 -13.766 12.315 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.048 -14.516 11.756 1.00 0.00 H new ATOM 696 N ILE A 45 -2.484 -10.934 12.880 1.00 0.00 N ATOM 697 CA ILE A 45 -1.609 -9.911 13.436 1.00 0.00 C ATOM 698 C ILE A 45 -1.695 -8.660 12.577 1.00 0.00 C ATOM 699 O ILE A 45 -1.632 -7.537 13.078 1.00 0.00 O ATOM 700 CB ILE A 45 -0.154 -10.406 13.531 1.00 0.00 C ATOM 701 CG1 ILE A 45 -0.004 -11.370 14.708 1.00 0.00 C ATOM 702 CG2 ILE A 45 0.822 -9.242 13.668 1.00 0.00 C ATOM 703 CD1 ILE A 45 0.049 -12.817 14.293 1.00 0.00 C ATOM 0 H ILE A 45 -2.015 -11.799 12.610 1.00 0.00 H new ATOM 0 HA ILE A 45 -1.938 -9.681 14.449 1.00 0.00 H new ATOM 0 HB ILE A 45 0.086 -10.932 12.607 1.00 0.00 H new ATOM 0 HG12 ILE A 45 0.905 -11.123 15.256 1.00 0.00 H new ATOM 0 HG13 ILE A 45 -0.839 -11.227 15.394 1.00 0.00 H new ATOM 0 HG21 ILE A 45 1.840 -9.626 13.733 1.00 0.00 H new ATOM 0 HG22 ILE A 45 0.735 -8.590 12.799 1.00 0.00 H new ATOM 0 HG23 ILE A 45 0.590 -8.677 14.571 1.00 0.00 H new ATOM 0 HD11 ILE A 45 0.156 -13.445 15.177 1.00 0.00 H new ATOM 0 HD12 ILE A 45 -0.871 -13.080 13.770 1.00 0.00 H new ATOM 0 HD13 ILE A 45 0.900 -12.975 13.631 1.00 0.00 H new ATOM 715 N PHE A 46 -1.876 -8.870 11.280 1.00 0.00 N ATOM 716 CA PHE A 46 -2.020 -7.773 10.343 1.00 0.00 C ATOM 717 C PHE A 46 -3.441 -7.236 10.416 1.00 0.00 C ATOM 718 O PHE A 46 -3.659 -6.026 10.438 1.00 0.00 O ATOM 719 CB PHE A 46 -1.730 -8.235 8.914 1.00 0.00 C ATOM 720 CG PHE A 46 -0.336 -8.743 8.697 1.00 0.00 C ATOM 721 CD1 PHE A 46 0.647 -7.909 8.197 1.00 0.00 C ATOM 722 CD2 PHE A 46 -0.017 -10.064 8.966 1.00 0.00 C ATOM 723 CE1 PHE A 46 1.927 -8.380 7.971 1.00 0.00 C ATOM 724 CE2 PHE A 46 1.259 -10.541 8.746 1.00 0.00 C ATOM 725 CZ PHE A 46 2.233 -9.699 8.247 1.00 0.00 C ATOM 0 H PHE A 46 -1.926 -9.796 10.855 1.00 0.00 H new ATOM 0 HA PHE A 46 -1.306 -6.993 10.608 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -2.436 -9.023 8.650 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -1.911 -7.403 8.233 1.00 0.00 H new ATOM 0 HD1 PHE A 46 0.412 -6.877 7.980 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -0.776 -10.728 9.352 1.00 0.00 H new ATOM 0 HE1 PHE A 46 2.686 -7.719 7.580 1.00 0.00 H new ATOM 0 HE2 PHE A 46 1.496 -11.572 8.964 1.00 0.00 H new ATOM 0 HZ PHE A 46 3.232 -10.071 8.073 1.00 0.00 H new ATOM 735 N HIS A 47 -4.406 -8.155 10.471 1.00 0.00 N ATOM 736 CA HIS A 47 -5.812 -7.779 10.548 1.00 0.00 C ATOM 737 C HIS A 47 -6.083 -7.032 11.848 1.00 0.00 C ATOM 738 O HIS A 47 -6.976 -6.193 11.919 1.00 0.00 O ATOM 739 CB HIS A 47 -6.706 -9.029 10.420 1.00 0.00 C ATOM 740 CG HIS A 47 -7.736 -9.187 11.500 1.00 0.00 C ATOM 741 ND1 HIS A 47 -7.604 -9.228 12.846 1.00 0.00 N flip ATOM 742 CD2 HIS A 47 -9.082 -9.339 11.244 1.00 0.00 C flip ATOM 743 CE1 HIS A 47 -8.860 -9.403 13.374 1.00 0.00 C flip ATOM 744 NE2 HIS A 47 -9.734 -9.466 12.385 1.00 0.00 N flip ATOM 0 H HIS A 47 -4.237 -9.161 10.464 1.00 0.00 H new ATOM 0 HA HIS A 47 -6.051 -7.112 9.720 1.00 0.00 H new ATOM 0 HB2 HIS A 47 -7.214 -8.996 9.456 1.00 0.00 H new ATOM 0 HB3 HIS A 47 -6.069 -9.913 10.414 1.00 0.00 H new ATOM 0 HD2 HIS A 47 -9.533 -9.352 10.263 1.00 0.00 H new ATOM 0 HE1 HIS A 47 -9.095 -9.477 14.426 1.00 0.00 H new ATOM 0 HE2 HIS A 47 -10.741 -9.591 12.486 1.00 0.00 H new ATOM 753 N ASN A 48 -5.287 -7.331 12.864 1.00 0.00 N ATOM 754 CA ASN A 48 -5.421 -6.682 14.157 1.00 0.00 C ATOM 755 C ASN A 48 -4.584 -5.418 14.168 1.00 0.00 C ATOM 756 O ASN A 48 -4.924 -4.438 14.826 1.00 0.00 O ATOM 757 CB ASN A 48 -4.989 -7.622 15.286 1.00 0.00 C ATOM 758 CG ASN A 48 -6.141 -8.442 15.827 1.00 0.00 C ATOM 759 OD1 ASN A 48 -7.268 -7.958 15.934 1.00 0.00 O ATOM 760 ND2 ASN A 48 -5.865 -9.695 16.174 1.00 0.00 N ATOM 0 H ASN A 48 -4.539 -8.022 12.816 1.00 0.00 H new ATOM 0 HA ASN A 48 -6.468 -6.426 14.321 1.00 0.00 H new ATOM 0 HB2 ASN A 48 -4.211 -8.291 14.920 1.00 0.00 H new ATOM 0 HB3 ASN A 48 -4.552 -7.037 16.095 1.00 0.00 H new ATOM 0 HD21 ASN A 48 -6.601 -10.295 16.545 1.00 0.00 H new ATOM 0 HD22 ASN A 48 -4.917 -10.056 16.069 1.00 0.00 H new ATOM 767 N LEU A 49 -3.507 -5.431 13.391 1.00 0.00 N ATOM 768 CA LEU A 49 -2.651 -4.267 13.262 1.00 0.00 C ATOM 769 C LEU A 49 -3.487 -3.162 12.655 1.00 0.00 C ATOM 770 O LEU A 49 -3.733 -2.123 13.261 1.00 0.00 O ATOM 771 CB LEU A 49 -1.475 -4.582 12.333 1.00 0.00 C ATOM 772 CG LEU A 49 -0.136 -4.818 13.017 1.00 0.00 C ATOM 773 CD1 LEU A 49 0.992 -4.706 12.006 1.00 0.00 C ATOM 774 CD2 LEU A 49 0.059 -3.825 14.147 1.00 0.00 C ATOM 0 H LEU A 49 -3.209 -6.237 12.842 1.00 0.00 H new ATOM 0 HA LEU A 49 -2.255 -3.973 14.234 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -1.725 -5.468 11.749 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -1.362 -3.758 11.629 1.00 0.00 H new ATOM 0 HG LEU A 49 -0.126 -5.823 13.438 1.00 0.00 H new ATOM 0 HD11 LEU A 49 1.946 -4.876 12.505 1.00 0.00 H new ATOM 0 HD12 LEU A 49 0.854 -5.451 11.223 1.00 0.00 H new ATOM 0 HD13 LEU A 49 0.987 -3.710 11.564 1.00 0.00 H new ATOM 0 HD21 LEU A 49 1.021 -4.005 14.628 1.00 0.00 H new ATOM 0 HD22 LEU A 49 0.037 -2.811 13.748 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -0.740 -3.945 14.878 1.00 0.00 H new ATOM 786 N ILE A 50 -3.952 -3.454 11.459 1.00 0.00 N ATOM 787 CA ILE A 50 -4.824 -2.567 10.705 1.00 0.00 C ATOM 788 C ILE A 50 -5.994 -2.117 11.570 1.00 0.00 C ATOM 789 O ILE A 50 -6.190 -0.932 11.831 1.00 0.00 O ATOM 790 CB ILE A 50 -5.416 -3.310 9.489 1.00 0.00 C ATOM 791 CG1 ILE A 50 -4.333 -4.001 8.674 1.00 0.00 C ATOM 792 CG2 ILE A 50 -6.232 -2.379 8.610 1.00 0.00 C ATOM 793 CD1 ILE A 50 -4.797 -5.331 8.126 1.00 0.00 C ATOM 0 H ILE A 50 -3.735 -4.324 10.973 1.00 0.00 H new ATOM 0 HA ILE A 50 -4.230 -1.711 10.384 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.084 -4.077 9.880 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -4.032 -3.355 7.850 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -3.452 -4.153 9.298 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -6.633 -2.936 7.764 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -7.054 -1.958 9.190 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -5.596 -1.573 8.245 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -3.992 -5.788 7.551 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -5.073 -5.988 8.951 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -5.662 -5.177 7.480 1.00 0.00 H new ATOM 805 N MET A 51 -6.770 -3.106 11.985 1.00 0.00 N ATOM 806 CA MET A 51 -7.956 -2.914 12.801 1.00 0.00 C ATOM 807 C MET A 51 -7.689 -2.101 14.072 1.00 0.00 C ATOM 808 O MET A 51 -8.470 -1.216 14.423 1.00 0.00 O ATOM 809 CB MET A 51 -8.509 -4.296 13.163 1.00 0.00 C ATOM 810 CG MET A 51 -9.961 -4.279 13.618 1.00 0.00 C ATOM 811 SD MET A 51 -10.963 -5.545 12.812 1.00 0.00 S ATOM 812 CE MET A 51 -10.249 -5.563 11.168 1.00 0.00 C ATOM 0 H MET A 51 -6.588 -4.084 11.759 1.00 0.00 H new ATOM 0 HA MET A 51 -8.678 -2.337 12.223 1.00 0.00 H new ATOM 0 HB2 MET A 51 -8.417 -4.951 12.297 1.00 0.00 H new ATOM 0 HB3 MET A 51 -7.895 -4.726 13.955 1.00 0.00 H new ATOM 0 HG2 MET A 51 -10.000 -4.424 14.698 1.00 0.00 H new ATOM 0 HG3 MET A 51 -10.390 -3.298 13.413 1.00 0.00 H new ATOM 0 HE1 MET A 51 -10.956 -6.009 10.469 1.00 0.00 H new ATOM 0 HE2 MET A 51 -10.026 -4.542 10.857 1.00 0.00 H new ATOM 0 HE3 MET A 51 -9.330 -6.149 11.177 1.00 0.00 H new ATOM 822 N ASP A 52 -6.618 -2.434 14.780 1.00 0.00 N ATOM 823 CA ASP A 52 -6.288 -1.758 16.038 1.00 0.00 C ATOM 824 C ASP A 52 -5.370 -0.542 15.862 1.00 0.00 C ATOM 825 O ASP A 52 -5.209 0.246 16.795 1.00 0.00 O ATOM 826 CB ASP A 52 -5.646 -2.747 17.010 1.00 0.00 C ATOM 827 CG ASP A 52 -6.145 -2.565 18.431 1.00 0.00 C ATOM 828 OD1 ASP A 52 -5.301 -2.427 19.343 1.00 0.00 O ATOM 829 OD2 ASP A 52 -7.377 -2.558 18.633 1.00 0.00 O ATOM 0 H ASP A 52 -5.961 -3.166 14.510 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.230 -1.383 16.438 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -5.856 -3.765 16.681 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -4.563 -2.623 16.989 1.00 0.00 H new ATOM 834 N MET A 53 -4.749 -0.395 14.697 1.00 0.00 N ATOM 835 CA MET A 53 -3.835 0.730 14.473 1.00 0.00 C ATOM 836 C MET A 53 -4.238 1.580 13.273 1.00 0.00 C ATOM 837 O MET A 53 -4.542 2.765 13.414 1.00 0.00 O ATOM 838 CB MET A 53 -2.405 0.225 14.268 1.00 0.00 C ATOM 839 CG MET A 53 -1.841 -0.541 15.453 1.00 0.00 C ATOM 840 SD MET A 53 -1.996 0.360 17.007 1.00 0.00 S ATOM 841 CE MET A 53 -0.522 1.375 16.957 1.00 0.00 C ATOM 0 H MET A 53 -4.855 -1.026 13.903 1.00 0.00 H new ATOM 0 HA MET A 53 -3.889 1.356 15.364 1.00 0.00 H new ATOM 0 HB2 MET A 53 -2.381 -0.419 13.389 1.00 0.00 H new ATOM 0 HB3 MET A 53 -1.757 1.076 14.058 1.00 0.00 H new ATOM 0 HG2 MET A 53 -2.357 -1.497 15.540 1.00 0.00 H new ATOM 0 HG3 MET A 53 -0.789 -0.762 15.270 1.00 0.00 H new ATOM 0 HE1 MET A 53 -0.475 1.992 17.854 1.00 0.00 H new ATOM 0 HE2 MET A 53 0.359 0.735 16.910 1.00 0.00 H new ATOM 0 HE3 MET A 53 -0.552 2.017 16.076 1.00 0.00 H new ATOM 851 N VAL A 54 -4.217 0.978 12.091 1.00 0.00 N ATOM 852 CA VAL A 54 -4.557 1.689 10.866 1.00 0.00 C ATOM 853 C VAL A 54 -5.971 2.256 10.897 1.00 0.00 C ATOM 854 O VAL A 54 -6.171 3.450 10.689 1.00 0.00 O ATOM 855 CB VAL A 54 -4.408 0.779 9.632 1.00 0.00 C ATOM 856 CG1 VAL A 54 -4.777 1.531 8.360 1.00 0.00 C ATOM 857 CG2 VAL A 54 -2.992 0.231 9.544 1.00 0.00 C ATOM 0 H VAL A 54 -3.968 -0.002 11.955 1.00 0.00 H new ATOM 0 HA VAL A 54 -3.855 2.519 10.795 1.00 0.00 H new ATOM 0 HB VAL A 54 -5.095 -0.061 9.739 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -4.665 0.870 7.501 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -5.811 1.870 8.425 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -4.120 2.393 8.243 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -2.904 -0.410 8.667 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -2.286 1.058 9.462 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -2.770 -0.348 10.440 1.00 0.00 H new ATOM 867 N LEU A 55 -6.952 1.395 11.134 1.00 0.00 N ATOM 868 CA LEU A 55 -8.347 1.817 11.160 1.00 0.00 C ATOM 869 C LEU A 55 -8.573 2.987 12.110 1.00 0.00 C ATOM 870 O LEU A 55 -9.098 4.025 11.704 1.00 0.00 O ATOM 871 CB LEU A 55 -9.250 0.640 11.507 1.00 0.00 C ATOM 872 CG LEU A 55 -9.523 -0.316 10.343 1.00 0.00 C ATOM 873 CD1 LEU A 55 -10.842 0.013 9.672 1.00 0.00 C ATOM 874 CD2 LEU A 55 -8.392 -0.288 9.325 1.00 0.00 C ATOM 0 H LEU A 55 -6.808 0.401 11.311 1.00 0.00 H new ATOM 0 HA LEU A 55 -8.606 2.170 10.162 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.796 0.078 12.323 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -10.201 1.024 11.875 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.583 -1.324 10.754 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -11.014 -0.680 8.848 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.651 -0.077 10.397 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.811 1.033 9.288 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -8.617 -0.978 8.512 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -8.286 0.721 8.926 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.461 -0.587 9.807 1.00 0.00 H new ATOM 886 N PRO A 56 -8.170 2.858 13.385 1.00 0.00 N ATOM 887 CA PRO A 56 -8.328 3.936 14.366 1.00 0.00 C ATOM 888 C PRO A 56 -7.568 5.200 13.962 1.00 0.00 C ATOM 889 O PRO A 56 -7.661 6.226 14.636 1.00 0.00 O ATOM 890 CB PRO A 56 -7.740 3.353 15.656 1.00 0.00 C ATOM 891 CG PRO A 56 -7.726 1.879 15.445 1.00 0.00 C ATOM 892 CD PRO A 56 -7.526 1.675 13.972 1.00 0.00 C ATOM 0 HA PRO A 56 -9.370 4.241 14.463 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -6.735 3.735 15.839 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -8.345 3.622 16.522 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -6.925 1.410 16.016 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -8.661 1.428 15.778 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -6.469 1.620 13.712 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -7.988 0.750 13.626 1.00 0.00 H new ATOM 900 N LYS A 57 -6.817 5.129 12.859 1.00 0.00 N ATOM 901 CA LYS A 57 -6.056 6.276 12.383 1.00 0.00 C ATOM 902 C LYS A 57 -6.038 6.298 10.862 1.00 0.00 C ATOM 903 O LYS A 57 -5.112 6.823 10.245 1.00 0.00 O ATOM 904 CB LYS A 57 -4.627 6.232 12.926 1.00 0.00 C ATOM 905 CG LYS A 57 -4.084 7.599 13.315 1.00 0.00 C ATOM 906 CD LYS A 57 -4.796 8.151 14.539 1.00 0.00 C ATOM 907 CE LYS A 57 -4.660 9.663 14.629 1.00 0.00 C ATOM 908 NZ LYS A 57 -5.719 10.267 15.484 1.00 0.00 N ATOM 0 H LYS A 57 -6.723 4.291 12.285 1.00 0.00 H new ATOM 0 HA LYS A 57 -6.537 7.185 12.744 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -4.597 5.577 13.797 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -3.974 5.791 12.173 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -3.016 7.524 13.517 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -4.203 8.290 12.481 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -5.851 7.881 14.500 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -4.384 7.693 15.438 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -3.680 9.916 15.033 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -4.713 10.092 13.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -5.591 11.298 15.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -6.654 10.048 15.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -5.653 9.877 16.446 1.00 0.00 H new ATOM 922 N VAL A 58 -7.071 5.716 10.265 1.00 0.00 N ATOM 923 CA VAL A 58 -7.189 5.653 8.820 1.00 0.00 C ATOM 924 C VAL A 58 -7.821 6.921 8.272 1.00 0.00 C ATOM 925 O VAL A 58 -8.508 7.649 8.989 1.00 0.00 O ATOM 926 CB VAL A 58 -8.037 4.439 8.380 1.00 0.00 C ATOM 927 CG1 VAL A 58 -9.523 4.750 8.483 1.00 0.00 C ATOM 928 CG2 VAL A 58 -7.691 4.006 6.964 1.00 0.00 C ATOM 0 H VAL A 58 -7.843 5.278 10.768 1.00 0.00 H new ATOM 0 HA VAL A 58 -6.180 5.548 8.420 1.00 0.00 H new ATOM 0 HB VAL A 58 -7.804 3.616 9.055 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -10.099 3.880 8.168 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -9.773 4.996 9.515 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.763 5.597 7.840 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -8.305 3.150 6.685 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -7.881 4.829 6.275 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -6.638 3.728 6.915 1.00 0.00 H new ATOM 938 N VAL A 59 -7.594 7.164 6.999 1.00 0.00 N ATOM 939 CA VAL A 59 -8.150 8.324 6.336 1.00 0.00 C ATOM 940 C VAL A 59 -8.509 7.981 4.905 1.00 0.00 C ATOM 941 O VAL A 59 -7.854 7.148 4.278 1.00 0.00 O ATOM 942 CB VAL A 59 -7.167 9.508 6.333 1.00 0.00 C ATOM 943 CG1 VAL A 59 -7.331 10.346 7.591 1.00 0.00 C ATOM 944 CG2 VAL A 59 -5.732 9.026 6.182 1.00 0.00 C ATOM 0 H VAL A 59 -7.024 6.569 6.399 1.00 0.00 H new ATOM 0 HA VAL A 59 -9.042 8.617 6.890 1.00 0.00 H new ATOM 0 HB VAL A 59 -7.398 10.138 5.474 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -6.627 11.178 7.569 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -8.349 10.734 7.640 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -7.135 9.728 8.468 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -5.058 9.883 6.183 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -5.481 8.366 7.012 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.627 8.483 5.242 1.00 0.00 H new ATOM 954 N PRO A 60 -9.546 8.620 4.351 1.00 0.00 N ATOM 955 CA PRO A 60 -9.962 8.366 2.981 1.00 0.00 C ATOM 956 C PRO A 60 -9.072 9.080 1.972 1.00 0.00 C ATOM 957 O PRO A 60 -9.476 9.346 0.840 1.00 0.00 O ATOM 958 CB PRO A 60 -11.388 8.897 2.949 1.00 0.00 C ATOM 959 CG PRO A 60 -11.407 9.998 3.957 1.00 0.00 C ATOM 960 CD PRO A 60 -10.389 9.634 5.010 1.00 0.00 C ATOM 0 HA PRO A 60 -9.891 7.313 2.707 1.00 0.00 H new ATOM 0 HB2 PRO A 60 -11.651 9.264 1.957 1.00 0.00 H new ATOM 0 HB3 PRO A 60 -12.106 8.117 3.201 1.00 0.00 H new ATOM 0 HG2 PRO A 60 -11.160 10.953 3.493 1.00 0.00 H new ATOM 0 HG3 PRO A 60 -12.399 10.104 4.397 1.00 0.00 H new ATOM 0 HD2 PRO A 60 -9.805 10.501 5.318 1.00 0.00 H new ATOM 0 HD3 PRO A 60 -10.865 9.237 5.906 1.00 0.00 H new ATOM 968 N ILE A 61 -7.847 9.357 2.402 1.00 0.00 N ATOM 969 CA ILE A 61 -6.840 10.017 1.579 1.00 0.00 C ATOM 970 C ILE A 61 -7.434 11.092 0.670 1.00 0.00 C ATOM 971 O ILE A 61 -6.939 11.336 -0.430 1.00 0.00 O ATOM 972 CB ILE A 61 -6.084 8.985 0.739 1.00 0.00 C ATOM 973 CG1 ILE A 61 -5.603 7.856 1.651 1.00 0.00 C ATOM 974 CG2 ILE A 61 -4.917 9.639 0.011 1.00 0.00 C ATOM 975 CD1 ILE A 61 -4.783 6.809 0.949 1.00 0.00 C ATOM 0 H ILE A 61 -7.521 9.128 3.341 1.00 0.00 H new ATOM 0 HA ILE A 61 -6.151 10.515 2.261 1.00 0.00 H new ATOM 0 HB ILE A 61 -6.750 8.571 -0.018 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -5.011 8.284 2.460 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -6.469 7.378 2.108 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -4.391 8.890 -0.581 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -5.292 10.423 -0.647 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -4.231 10.073 0.739 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -4.480 6.044 1.664 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -5.377 6.352 0.158 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -3.896 7.272 0.516 1.00 0.00 H new ATOM 987 N LYS A 62 -8.501 11.732 1.138 1.00 0.00 N ATOM 988 CA LYS A 62 -9.172 12.785 0.376 1.00 0.00 C ATOM 989 C LYS A 62 -9.840 12.241 -0.891 1.00 0.00 C ATOM 990 O LYS A 62 -10.638 12.932 -1.524 1.00 0.00 O ATOM 991 CB LYS A 62 -8.178 13.887 0.005 1.00 0.00 C ATOM 992 CG LYS A 62 -8.181 15.060 0.975 1.00 0.00 C ATOM 993 CD LYS A 62 -8.839 16.289 0.365 1.00 0.00 C ATOM 994 CE LYS A 62 -7.804 17.288 -0.127 1.00 0.00 C ATOM 995 NZ LYS A 62 -6.831 17.651 0.941 1.00 0.00 N ATOM 0 H LYS A 62 -8.923 11.540 2.046 1.00 0.00 H new ATOM 0 HA LYS A 62 -9.954 13.197 1.014 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.175 13.462 -0.035 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -8.410 14.253 -0.995 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -8.709 14.778 1.886 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -7.157 15.299 1.261 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.478 15.987 -0.465 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -9.482 16.764 1.106 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.269 16.867 -0.978 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.307 18.188 -0.481 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -6.495 18.623 0.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -7.295 17.587 1.870 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -6.023 16.997 0.912 1.00 0.00 H new ATOM 1009 N GLY A 63 -9.509 11.009 -1.258 1.00 0.00 N ATOM 1010 CA GLY A 63 -10.082 10.402 -2.442 1.00 0.00 C ATOM 1011 C GLY A 63 -9.368 9.121 -2.819 1.00 0.00 C ATOM 1012 O GLY A 63 -9.120 8.867 -3.996 1.00 0.00 O ATOM 0 H GLY A 63 -8.850 10.417 -0.753 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -11.137 10.192 -2.268 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -10.029 11.106 -3.273 1.00 0.00 H new ATOM 1016 N ASN A 64 -9.034 8.323 -1.805 1.00 0.00 N ATOM 1017 CA ASN A 64 -8.335 7.055 -2.001 1.00 0.00 C ATOM 1018 C ASN A 64 -7.034 7.248 -2.782 1.00 0.00 C ATOM 1019 O ASN A 64 -7.045 7.675 -3.935 1.00 0.00 O ATOM 1020 CB ASN A 64 -9.243 6.032 -2.706 1.00 0.00 C ATOM 1021 CG ASN A 64 -9.316 6.220 -4.213 1.00 0.00 C ATOM 1022 OD1 ASN A 64 -10.252 6.832 -4.729 1.00 0.00 O ATOM 1023 ND2 ASN A 64 -8.331 5.686 -4.924 1.00 0.00 N ATOM 0 H ASN A 64 -9.240 8.537 -0.829 1.00 0.00 H new ATOM 0 HA ASN A 64 -8.078 6.666 -1.016 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -8.880 5.027 -2.491 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -10.248 6.103 -2.290 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -8.330 5.774 -5.940 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -7.575 5.187 -4.454 1.00 0.00 H new ATOM 1030 N LYS A 65 -5.911 6.930 -2.143 1.00 0.00 N ATOM 1031 CA LYS A 65 -4.611 7.074 -2.790 1.00 0.00 C ATOM 1032 C LYS A 65 -3.543 6.211 -2.126 1.00 0.00 C ATOM 1033 O LYS A 65 -2.354 6.510 -2.222 1.00 0.00 O ATOM 1034 CB LYS A 65 -4.171 8.538 -2.784 1.00 0.00 C ATOM 1035 CG LYS A 65 -3.458 8.959 -4.056 1.00 0.00 C ATOM 1036 CD LYS A 65 -4.444 9.218 -5.182 1.00 0.00 C ATOM 1037 CE LYS A 65 -4.622 10.707 -5.438 1.00 0.00 C ATOM 1038 NZ LYS A 65 -4.304 11.069 -6.847 1.00 0.00 N ATOM 0 H LYS A 65 -5.875 6.575 -1.188 1.00 0.00 H new ATOM 0 HA LYS A 65 -4.724 6.732 -3.819 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -5.046 9.172 -2.640 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -3.511 8.708 -1.933 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -2.874 9.860 -3.867 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -2.756 8.181 -4.356 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -4.094 8.731 -6.092 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -5.407 8.773 -4.933 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -5.649 10.994 -5.212 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -3.978 11.271 -4.764 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -4.437 12.092 -6.981 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -3.316 10.818 -7.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -4.936 10.550 -7.490 1.00 0.00 H new ATOM 1052 N VAL A 66 -3.968 5.134 -1.474 1.00 0.00 N ATOM 1053 CA VAL A 66 -3.032 4.217 -0.812 1.00 0.00 C ATOM 1054 C VAL A 66 -1.976 4.983 -0.012 1.00 0.00 C ATOM 1055 O VAL A 66 -0.975 5.433 -0.570 1.00 0.00 O ATOM 1056 CB VAL A 66 -2.318 3.345 -1.854 1.00 0.00 C ATOM 1057 CG1 VAL A 66 -1.547 2.216 -1.184 1.00 0.00 C ATOM 1058 CG2 VAL A 66 -3.318 2.800 -2.859 1.00 0.00 C ATOM 0 H VAL A 66 -4.950 4.871 -1.387 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.612 3.593 -0.132 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.598 3.966 -2.387 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.050 1.613 -1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.801 2.635 -0.509 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -2.237 1.590 -0.618 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.798 2.183 -3.592 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -4.063 2.196 -2.340 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -3.812 3.628 -3.367 1.00 0.00 H new ATOM 1068 N THR A 67 -2.203 5.144 1.288 1.00 0.00 N ATOM 1069 CA THR A 67 -1.260 5.878 2.131 1.00 0.00 C ATOM 1070 C THR A 67 -0.695 5.004 3.247 1.00 0.00 C ATOM 1071 O THR A 67 -1.400 4.181 3.826 1.00 0.00 O ATOM 1072 CB THR A 67 -1.937 7.106 2.729 1.00 0.00 C ATOM 1073 OG1 THR A 67 -2.387 7.980 1.708 1.00 0.00 O ATOM 1074 CG2 THR A 67 -1.039 7.903 3.653 1.00 0.00 C ATOM 0 H THR A 67 -3.021 4.782 1.778 1.00 0.00 H new ATOM 0 HA THR A 67 -0.429 6.189 1.498 1.00 0.00 H new ATOM 0 HB THR A 67 -2.771 6.715 3.312 1.00 0.00 H new ATOM 0 HG1 THR A 67 -2.820 8.761 2.113 1.00 0.00 H new ATOM 0 HG21 THR A 67 -1.587 8.762 4.041 1.00 0.00 H new ATOM 0 HG22 THR A 67 -0.718 7.272 4.482 1.00 0.00 H new ATOM 0 HG23 THR A 67 -0.165 8.249 3.101 1.00 0.00 H new ATOM 1082 N LYS A 68 0.584 5.205 3.548 1.00 0.00 N ATOM 1083 CA LYS A 68 1.253 4.451 4.601 1.00 0.00 C ATOM 1084 C LYS A 68 1.124 5.175 5.939 1.00 0.00 C ATOM 1085 O LYS A 68 1.335 6.385 6.020 1.00 0.00 O ATOM 1086 CB LYS A 68 2.730 4.253 4.256 1.00 0.00 C ATOM 1087 CG LYS A 68 3.280 2.897 4.672 1.00 0.00 C ATOM 1088 CD LYS A 68 4.112 2.996 5.944 1.00 0.00 C ATOM 1089 CE LYS A 68 5.485 2.366 5.761 1.00 0.00 C ATOM 1090 NZ LYS A 68 5.956 1.691 7.000 1.00 0.00 N ATOM 0 H LYS A 68 1.179 5.886 3.076 1.00 0.00 H new ATOM 0 HA LYS A 68 0.775 3.475 4.682 1.00 0.00 H new ATOM 0 HB2 LYS A 68 2.862 4.374 3.181 1.00 0.00 H new ATOM 0 HB3 LYS A 68 3.315 5.036 4.739 1.00 0.00 H new ATOM 0 HG2 LYS A 68 2.455 2.202 4.829 1.00 0.00 H new ATOM 0 HG3 LYS A 68 3.892 2.489 3.867 1.00 0.00 H new ATOM 0 HD2 LYS A 68 4.225 4.043 6.226 1.00 0.00 H new ATOM 0 HD3 LYS A 68 3.589 2.501 6.762 1.00 0.00 H new ATOM 0 HE2 LYS A 68 5.447 1.643 4.946 1.00 0.00 H new ATOM 0 HE3 LYS A 68 6.201 3.135 5.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 6.531 0.862 6.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 6.531 2.353 7.559 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 5.136 1.385 7.562 1.00 0.00 H new ATOM 1104 N MET A 69 0.777 4.432 6.982 1.00 0.00 N ATOM 1105 CA MET A 69 0.617 5.011 8.309 1.00 0.00 C ATOM 1106 C MET A 69 1.908 5.677 8.778 1.00 0.00 C ATOM 1107 O MET A 69 1.878 6.643 9.542 1.00 0.00 O ATOM 1108 CB MET A 69 0.197 3.936 9.314 1.00 0.00 C ATOM 1109 CG MET A 69 -0.008 4.470 10.724 1.00 0.00 C ATOM 1110 SD MET A 69 -1.595 3.996 11.430 1.00 0.00 S ATOM 1111 CE MET A 69 -2.703 4.466 10.105 1.00 0.00 C ATOM 0 H MET A 69 0.601 3.428 6.935 1.00 0.00 H new ATOM 0 HA MET A 69 -0.162 5.770 8.248 1.00 0.00 H new ATOM 0 HB2 MET A 69 -0.728 3.472 8.972 1.00 0.00 H new ATOM 0 HB3 MET A 69 0.957 3.155 9.337 1.00 0.00 H new ATOM 0 HG2 MET A 69 0.793 4.104 11.366 1.00 0.00 H new ATOM 0 HG3 MET A 69 0.067 5.557 10.710 1.00 0.00 H new ATOM 0 HE1 MET A 69 -3.707 4.610 10.504 1.00 0.00 H new ATOM 0 HE2 MET A 69 -2.356 5.395 9.653 1.00 0.00 H new ATOM 0 HE3 MET A 69 -2.722 3.680 9.350 1.00 0.00 H new ATOM 1121 N SER A 70 3.041 5.153 8.320 1.00 0.00 N ATOM 1122 CA SER A 70 4.341 5.696 8.696 1.00 0.00 C ATOM 1123 C SER A 70 4.568 5.567 10.200 1.00 0.00 C ATOM 1124 O SER A 70 5.264 6.381 10.808 1.00 0.00 O ATOM 1125 CB SER A 70 4.450 7.163 8.277 1.00 0.00 C ATOM 1126 OG SER A 70 5.756 7.468 7.820 1.00 0.00 O ATOM 0 H SER A 70 3.085 4.353 7.688 1.00 0.00 H new ATOM 0 HA SER A 70 5.109 5.122 8.178 1.00 0.00 H new ATOM 0 HB2 SER A 70 3.727 7.374 7.489 1.00 0.00 H new ATOM 0 HB3 SER A 70 4.198 7.805 9.121 1.00 0.00 H new ATOM 0 HG SER A 70 5.799 8.411 7.557 1.00 0.00 H new ATOM 1132 N MET A 71 3.976 4.535 10.791 1.00 0.00 N ATOM 1133 CA MET A 71 4.107 4.290 12.225 1.00 0.00 C ATOM 1134 C MET A 71 4.936 3.036 12.495 1.00 0.00 C ATOM 1135 O MET A 71 5.352 2.791 13.629 1.00 0.00 O ATOM 1136 CB MET A 71 2.725 4.142 12.864 1.00 0.00 C ATOM 1137 CG MET A 71 2.765 3.831 14.351 1.00 0.00 C ATOM 1138 SD MET A 71 3.600 5.111 15.308 1.00 0.00 S ATOM 1139 CE MET A 71 2.642 5.080 16.821 1.00 0.00 C ATOM 0 H MET A 71 3.399 3.853 10.299 1.00 0.00 H new ATOM 0 HA MET A 71 4.620 5.145 12.666 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.164 5.064 12.710 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.181 3.349 12.351 1.00 0.00 H new ATOM 0 HG2 MET A 71 1.746 3.713 14.721 1.00 0.00 H new ATOM 0 HG3 MET A 71 3.272 2.879 14.505 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.037 5.820 17.517 1.00 0.00 H new ATOM 0 HE2 MET A 71 1.601 5.312 16.597 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.704 4.089 17.271 1.00 0.00 H new ATOM 1149 N ASN A 72 5.166 2.236 11.457 1.00 0.00 N ATOM 1150 CA ASN A 72 5.933 1.006 11.597 1.00 0.00 C ATOM 1151 C ASN A 72 5.200 0.022 12.501 1.00 0.00 C ATOM 1152 O ASN A 72 5.745 -0.452 13.498 1.00 0.00 O ATOM 1153 CB ASN A 72 7.326 1.303 12.160 1.00 0.00 C ATOM 1154 CG ASN A 72 8.379 0.348 11.635 1.00 0.00 C ATOM 1155 OD1 ASN A 72 9.360 0.764 11.020 1.00 0.00 O ATOM 1156 ND2 ASN A 72 8.180 -0.942 11.875 1.00 0.00 N ATOM 0 H ASN A 72 4.831 2.419 10.511 1.00 0.00 H new ATOM 0 HA ASN A 72 6.045 0.557 10.610 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.607 2.325 11.905 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.295 1.243 13.248 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.855 -1.632 11.545 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.352 -1.243 12.389 1.00 0.00 H new ATOM 1163 N LEU A 73 3.954 -0.276 12.145 1.00 0.00 N ATOM 1164 CA LEU A 73 3.133 -1.202 12.920 1.00 0.00 C ATOM 1165 C LEU A 73 3.847 -2.536 13.103 1.00 0.00 C ATOM 1166 O LEU A 73 3.852 -3.105 14.195 1.00 0.00 O ATOM 1167 CB LEU A 73 1.782 -1.410 12.236 1.00 0.00 C ATOM 1168 CG LEU A 73 0.793 -0.255 12.408 1.00 0.00 C ATOM 1169 CD1 LEU A 73 1.327 1.007 11.755 1.00 0.00 C ATOM 1170 CD2 LEU A 73 -0.560 -0.615 11.824 1.00 0.00 C ATOM 0 H LEU A 73 3.490 0.111 11.323 1.00 0.00 H new ATOM 0 HA LEU A 73 2.964 -0.769 13.906 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.950 -1.571 11.171 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.328 -2.320 12.628 1.00 0.00 H new ATOM 0 HG LEU A 73 0.671 -0.070 13.475 1.00 0.00 H new ATOM 0 HD11 LEU A 73 0.610 1.817 11.888 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.275 1.282 12.217 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.480 0.829 10.691 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -1.248 0.220 11.957 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.452 -0.830 10.761 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.954 -1.494 12.334 1.00 0.00 H new ATOM 1182 N ILE A 74 4.454 -3.021 12.029 1.00 0.00 N ATOM 1183 CA ILE A 74 5.182 -4.285 12.069 1.00 0.00 C ATOM 1184 C ILE A 74 6.524 -4.159 11.351 1.00 0.00 C ATOM 1185 O ILE A 74 6.716 -3.271 10.519 1.00 0.00 O ATOM 1186 CB ILE A 74 4.349 -5.431 11.440 1.00 0.00 C ATOM 1187 CG1 ILE A 74 3.841 -6.376 12.534 1.00 0.00 C ATOM 1188 CG2 ILE A 74 5.150 -6.211 10.403 1.00 0.00 C ATOM 1189 CD1 ILE A 74 3.088 -7.575 12.000 1.00 0.00 C ATOM 0 H ILE A 74 4.458 -2.560 11.119 1.00 0.00 H new ATOM 0 HA ILE A 74 5.365 -4.528 13.116 1.00 0.00 H new ATOM 0 HB ILE A 74 3.499 -4.979 10.929 1.00 0.00 H new ATOM 0 HG12 ILE A 74 4.689 -6.724 13.124 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.190 -5.820 13.209 1.00 0.00 H new ATOM 0 HG21 ILE A 74 4.530 -7.005 9.986 1.00 0.00 H new ATOM 0 HG22 ILE A 74 5.464 -5.539 9.605 1.00 0.00 H new ATOM 0 HG23 ILE A 74 6.030 -6.648 10.876 1.00 0.00 H new ATOM 0 HD11 ILE A 74 2.759 -8.198 12.832 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.220 -7.237 11.434 1.00 0.00 H new ATOM 0 HD13 ILE A 74 3.742 -8.155 11.349 1.00 0.00 H new ATOM 1201 N ASP A 75 7.443 -5.061 11.672 1.00 0.00 N ATOM 1202 CA ASP A 75 8.761 -5.060 11.054 1.00 0.00 C ATOM 1203 C ASP A 75 8.829 -6.099 9.943 1.00 0.00 C ATOM 1204 O ASP A 75 8.257 -7.183 10.055 1.00 0.00 O ATOM 1205 CB ASP A 75 9.843 -5.335 12.098 1.00 0.00 C ATOM 1206 CG ASP A 75 11.235 -5.027 11.582 1.00 0.00 C ATOM 1207 OD1 ASP A 75 11.452 -3.896 11.097 1.00 0.00 O ATOM 1208 OD2 ASP A 75 12.110 -5.916 11.664 1.00 0.00 O ATOM 0 H ASP A 75 7.299 -5.803 12.357 1.00 0.00 H new ATOM 0 HA ASP A 75 8.936 -4.074 10.622 1.00 0.00 H new ATOM 0 HB2 ASP A 75 9.647 -4.736 12.987 1.00 0.00 H new ATOM 0 HB3 ASP A 75 9.794 -6.381 12.401 1.00 0.00 H new ATOM 1213 N GLY A 76 9.523 -5.755 8.866 1.00 0.00 N ATOM 1214 CA GLY A 76 9.643 -6.665 7.743 1.00 0.00 C ATOM 1215 C GLY A 76 8.813 -6.220 6.557 1.00 0.00 C ATOM 1216 O GLY A 76 9.213 -6.405 5.407 1.00 0.00 O ATOM 0 H GLY A 76 10.005 -4.863 8.750 1.00 0.00 H new ATOM 0 HA2 GLY A 76 10.689 -6.737 7.446 1.00 0.00 H new ATOM 0 HA3 GLY A 76 9.329 -7.663 8.050 1.00 0.00 H new ATOM 1220 N PHE A 77 7.657 -5.624 6.835 1.00 0.00 N ATOM 1221 CA PHE A 77 6.772 -5.145 5.778 1.00 0.00 C ATOM 1222 C PHE A 77 6.265 -3.739 6.092 1.00 0.00 C ATOM 1223 O PHE A 77 6.548 -3.190 7.158 1.00 0.00 O ATOM 1224 CB PHE A 77 5.580 -6.094 5.583 1.00 0.00 C ATOM 1225 CG PHE A 77 5.677 -7.380 6.358 1.00 0.00 C ATOM 1226 CD1 PHE A 77 6.322 -8.484 5.826 1.00 0.00 C ATOM 1227 CD2 PHE A 77 5.115 -7.482 7.619 1.00 0.00 C ATOM 1228 CE1 PHE A 77 6.403 -9.666 6.539 1.00 0.00 C ATOM 1229 CE2 PHE A 77 5.194 -8.660 8.336 1.00 0.00 C ATOM 1230 CZ PHE A 77 5.839 -9.752 7.796 1.00 0.00 C ATOM 0 H PHE A 77 7.312 -5.461 7.781 1.00 0.00 H new ATOM 0 HA PHE A 77 7.349 -5.116 4.854 1.00 0.00 H new ATOM 0 HB2 PHE A 77 4.667 -5.576 5.875 1.00 0.00 H new ATOM 0 HB3 PHE A 77 5.488 -6.329 4.523 1.00 0.00 H new ATOM 0 HD1 PHE A 77 6.766 -8.421 4.844 1.00 0.00 H new ATOM 0 HD2 PHE A 77 4.608 -6.630 8.048 1.00 0.00 H new ATOM 0 HE1 PHE A 77 6.907 -10.521 6.113 1.00 0.00 H new ATOM 0 HE2 PHE A 77 4.751 -8.725 9.319 1.00 0.00 H new ATOM 0 HZ PHE A 77 5.903 -10.674 8.356 1.00 0.00 H new ATOM 1240 N ASP A 78 5.511 -3.164 5.160 1.00 0.00 N ATOM 1241 CA ASP A 78 4.954 -1.827 5.337 1.00 0.00 C ATOM 1242 C ASP A 78 3.439 -1.908 5.497 1.00 0.00 C ATOM 1243 O ASP A 78 2.836 -2.925 5.158 1.00 0.00 O ATOM 1244 CB ASP A 78 5.308 -0.937 4.146 1.00 0.00 C ATOM 1245 CG ASP A 78 6.767 -0.525 4.144 1.00 0.00 C ATOM 1246 OD1 ASP A 78 7.392 -0.551 5.225 1.00 0.00 O ATOM 1247 OD2 ASP A 78 7.286 -0.178 3.062 1.00 0.00 O ATOM 0 H ASP A 78 5.271 -3.605 4.272 1.00 0.00 H new ATOM 0 HA ASP A 78 5.384 -1.389 6.238 1.00 0.00 H new ATOM 0 HB2 ASP A 78 5.082 -1.467 3.221 1.00 0.00 H new ATOM 0 HB3 ASP A 78 4.682 -0.045 4.164 1.00 0.00 H new ATOM 1252 N CYS A 79 2.829 -0.848 6.021 1.00 0.00 N ATOM 1253 CA CYS A 79 1.381 -0.832 6.231 1.00 0.00 C ATOM 1254 C CYS A 79 0.705 0.323 5.493 1.00 0.00 C ATOM 1255 O CYS A 79 0.724 1.465 5.953 1.00 0.00 O ATOM 1256 CB CYS A 79 1.068 -0.738 7.724 1.00 0.00 C ATOM 1257 SG CYS A 79 -0.538 -1.427 8.183 1.00 0.00 S ATOM 0 H CYS A 79 3.309 0.006 6.307 1.00 0.00 H new ATOM 0 HA CYS A 79 0.985 -1.763 5.826 1.00 0.00 H new ATOM 0 HB2 CYS A 79 1.847 -1.257 8.282 1.00 0.00 H new ATOM 0 HB3 CYS A 79 1.103 0.308 8.027 1.00 0.00 H new ATOM 0 HG CYS A 79 -0.473 -2.725 8.171 1.00 0.00 H new ATOM 1263 N PHE A 80 0.088 0.014 4.351 1.00 0.00 N ATOM 1264 CA PHE A 80 -0.613 1.021 3.559 1.00 0.00 C ATOM 1265 C PHE A 80 -2.124 0.816 3.646 1.00 0.00 C ATOM 1266 O PHE A 80 -2.596 -0.315 3.747 1.00 0.00 O ATOM 1267 CB PHE A 80 -0.172 0.946 2.095 1.00 0.00 C ATOM 1268 CG PHE A 80 1.242 1.391 1.858 1.00 0.00 C ATOM 1269 CD1 PHE A 80 2.305 0.558 2.170 1.00 0.00 C ATOM 1270 CD2 PHE A 80 1.509 2.637 1.317 1.00 0.00 C ATOM 1271 CE1 PHE A 80 3.608 0.962 1.947 1.00 0.00 C ATOM 1272 CE2 PHE A 80 2.809 3.048 1.092 1.00 0.00 C ATOM 1273 CZ PHE A 80 3.861 2.209 1.408 1.00 0.00 C ATOM 0 H PHE A 80 0.061 -0.926 3.956 1.00 0.00 H new ATOM 0 HA PHE A 80 -0.364 2.003 3.961 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -0.282 -0.081 1.746 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -0.841 1.561 1.493 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.113 -0.417 2.592 1.00 0.00 H new ATOM 0 HD2 PHE A 80 0.691 3.296 1.068 1.00 0.00 H new ATOM 0 HE1 PHE A 80 4.428 0.304 2.194 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.003 4.023 0.670 1.00 0.00 H new ATOM 0 HZ PHE A 80 4.878 2.527 1.234 1.00 0.00 H new ATOM 1283 N TYR A 81 -2.883 1.912 3.596 1.00 0.00 N ATOM 1284 CA TYR A 81 -4.342 1.826 3.658 1.00 0.00 C ATOM 1285 C TYR A 81 -4.999 2.769 2.656 1.00 0.00 C ATOM 1286 O TYR A 81 -4.768 3.978 2.675 1.00 0.00 O ATOM 1287 CB TYR A 81 -4.857 2.114 5.075 1.00 0.00 C ATOM 1288 CG TYR A 81 -4.347 3.400 5.692 1.00 0.00 C ATOM 1289 CD1 TYR A 81 -4.985 4.615 5.458 1.00 0.00 C ATOM 1290 CD2 TYR A 81 -3.237 3.393 6.529 1.00 0.00 C ATOM 1291 CE1 TYR A 81 -4.528 5.780 6.039 1.00 0.00 C ATOM 1292 CE2 TYR A 81 -2.775 4.558 7.110 1.00 0.00 C ATOM 1293 CZ TYR A 81 -3.424 5.749 6.862 1.00 0.00 C ATOM 1294 OH TYR A 81 -2.967 6.910 7.440 1.00 0.00 O ATOM 0 H TYR A 81 -2.516 2.860 3.514 1.00 0.00 H new ATOM 0 HA TYR A 81 -4.615 0.804 3.394 1.00 0.00 H new ATOM 0 HB2 TYR A 81 -5.946 2.148 5.050 1.00 0.00 H new ATOM 0 HB3 TYR A 81 -4.579 1.283 5.723 1.00 0.00 H new ATOM 0 HD1 TYR A 81 -5.850 4.646 4.812 1.00 0.00 H new ATOM 0 HD2 TYR A 81 -2.728 2.462 6.728 1.00 0.00 H new ATOM 0 HE1 TYR A 81 -5.035 6.714 5.849 1.00 0.00 H new ATOM 0 HE2 TYR A 81 -1.909 4.536 7.756 1.00 0.00 H new ATOM 0 HH TYR A 81 -3.370 7.681 6.989 1.00 0.00 H new ATOM 1304 N SER A 82 -5.826 2.198 1.783 1.00 0.00 N ATOM 1305 CA SER A 82 -6.533 2.966 0.763 1.00 0.00 C ATOM 1306 C SER A 82 -8.039 2.721 0.860 1.00 0.00 C ATOM 1307 O SER A 82 -8.497 1.590 0.708 1.00 0.00 O ATOM 1308 CB SER A 82 -6.038 2.578 -0.629 1.00 0.00 C ATOM 1309 OG SER A 82 -6.112 3.677 -1.521 1.00 0.00 O ATOM 0 H SER A 82 -6.023 1.197 1.763 1.00 0.00 H new ATOM 0 HA SER A 82 -6.334 4.025 0.931 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.009 2.225 -0.567 1.00 0.00 H new ATOM 0 HB3 SER A 82 -6.636 1.752 -1.014 1.00 0.00 H new ATOM 0 HG SER A 82 -6.627 4.400 -1.107 1.00 0.00 H new ATOM 1315 N THR A 83 -8.807 3.779 1.114 1.00 0.00 N ATOM 1316 CA THR A 83 -10.259 3.642 1.221 1.00 0.00 C ATOM 1317 C THR A 83 -10.912 3.641 -0.154 1.00 0.00 C ATOM 1318 O THR A 83 -10.345 4.149 -1.121 1.00 0.00 O ATOM 1319 CB THR A 83 -10.859 4.760 2.073 1.00 0.00 C ATOM 1320 OG1 THR A 83 -10.826 5.990 1.372 1.00 0.00 O ATOM 1321 CG2 THR A 83 -10.152 4.957 3.394 1.00 0.00 C ATOM 0 H THR A 83 -8.455 4.727 1.248 1.00 0.00 H new ATOM 0 HA THR A 83 -10.458 2.687 1.707 1.00 0.00 H new ATOM 0 HB THR A 83 -11.883 4.450 2.280 1.00 0.00 H new ATOM 0 HG1 THR A 83 -9.929 6.133 1.005 1.00 0.00 H new ATOM 0 HG21 THR A 83 -10.631 5.766 3.946 1.00 0.00 H new ATOM 0 HG22 THR A 83 -10.207 4.038 3.977 1.00 0.00 H new ATOM 0 HG23 THR A 83 -9.107 5.210 3.213 1.00 0.00 H new ATOM 1329 N ASP A 84 -12.108 3.066 -0.238 1.00 0.00 N ATOM 1330 CA ASP A 84 -12.837 3.001 -1.500 1.00 0.00 C ATOM 1331 C ASP A 84 -12.974 4.386 -2.127 1.00 0.00 C ATOM 1332 O ASP A 84 -12.976 5.400 -1.427 1.00 0.00 O ATOM 1333 CB ASP A 84 -14.217 2.378 -1.289 1.00 0.00 C ATOM 1334 CG ASP A 84 -14.911 2.052 -2.596 1.00 0.00 C ATOM 1335 OD1 ASP A 84 -15.736 2.873 -3.050 1.00 0.00 O ATOM 1336 OD2 ASP A 84 -14.629 0.977 -3.166 1.00 0.00 O ATOM 0 H ASP A 84 -12.592 2.639 0.552 1.00 0.00 H new ATOM 0 HA ASP A 84 -12.268 2.372 -2.184 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -14.115 1.468 -0.698 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -14.838 3.064 -0.713 1.00 0.00 H new ATOM 1341 N ASP A 85 -13.074 4.416 -3.449 1.00 0.00 N ATOM 1342 CA ASP A 85 -13.198 5.673 -4.185 1.00 0.00 C ATOM 1343 C ASP A 85 -14.377 6.508 -3.691 1.00 0.00 C ATOM 1344 O ASP A 85 -14.358 7.735 -3.786 1.00 0.00 O ATOM 1345 CB ASP A 85 -13.350 5.390 -5.683 1.00 0.00 C ATOM 1346 CG ASP A 85 -12.181 5.918 -6.493 1.00 0.00 C ATOM 1347 OD1 ASP A 85 -12.206 7.111 -6.862 1.00 0.00 O ATOM 1348 OD2 ASP A 85 -11.242 5.139 -6.757 1.00 0.00 O ATOM 0 H ASP A 85 -13.072 3.583 -4.038 1.00 0.00 H new ATOM 0 HA ASP A 85 -12.289 6.248 -4.011 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -13.441 4.315 -5.839 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -14.273 5.844 -6.044 1.00 0.00 H new ATOM 1353 N HIS A 86 -15.404 5.842 -3.173 1.00 0.00 N ATOM 1354 CA HIS A 86 -16.589 6.540 -2.680 1.00 0.00 C ATOM 1355 C HIS A 86 -17.314 5.722 -1.613 1.00 0.00 C ATOM 1356 O HIS A 86 -18.510 5.902 -1.390 1.00 0.00 O ATOM 1357 CB HIS A 86 -17.544 6.831 -3.839 1.00 0.00 C ATOM 1358 CG HIS A 86 -17.971 5.601 -4.576 1.00 0.00 C ATOM 1359 ND1 HIS A 86 -17.637 4.326 -4.168 1.00 0.00 N ATOM 1360 CD2 HIS A 86 -18.713 5.449 -5.700 1.00 0.00 C ATOM 1361 CE1 HIS A 86 -18.150 3.447 -5.006 1.00 0.00 C ATOM 1362 NE2 HIS A 86 -18.807 4.101 -5.945 1.00 0.00 N ATOM 0 H HIS A 86 -15.441 4.827 -3.083 1.00 0.00 H new ATOM 0 HA HIS A 86 -16.261 7.477 -2.229 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -18.427 7.341 -3.454 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -17.060 7.515 -4.537 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -17.079 4.099 -3.345 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -19.149 6.240 -6.292 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -18.050 2.374 -4.936 1.00 0.00 H new ATOM 1371 N ASP A 87 -16.587 4.825 -0.959 1.00 0.00 N ATOM 1372 CA ASP A 87 -17.166 3.984 0.076 1.00 0.00 C ATOM 1373 C ASP A 87 -16.219 3.868 1.267 1.00 0.00 C ATOM 1374 O ASP A 87 -15.438 2.920 1.360 1.00 0.00 O ATOM 1375 CB ASP A 87 -17.481 2.595 -0.483 1.00 0.00 C ATOM 1376 CG ASP A 87 -18.885 2.137 -0.137 1.00 0.00 C ATOM 1377 OD1 ASP A 87 -19.447 1.322 -0.897 1.00 0.00 O ATOM 1378 OD2 ASP A 87 -19.421 2.595 0.893 1.00 0.00 O ATOM 0 H ASP A 87 -15.594 4.662 -1.129 1.00 0.00 H new ATOM 0 HA ASP A 87 -18.093 4.446 0.415 1.00 0.00 H new ATOM 0 HB2 ASP A 87 -17.362 2.607 -1.566 1.00 0.00 H new ATOM 0 HB3 ASP A 87 -16.761 1.877 -0.091 1.00 0.00 H new ATOM 1383 N PRO A 88 -16.278 4.828 2.204 1.00 0.00 N ATOM 1384 CA PRO A 88 -15.425 4.820 3.394 1.00 0.00 C ATOM 1385 C PRO A 88 -15.572 3.530 4.196 1.00 0.00 C ATOM 1386 O PRO A 88 -14.707 3.188 5.004 1.00 0.00 O ATOM 1387 CB PRO A 88 -15.911 6.028 4.206 1.00 0.00 C ATOM 1388 CG PRO A 88 -17.243 6.379 3.634 1.00 0.00 C ATOM 1389 CD PRO A 88 -17.184 5.987 2.188 1.00 0.00 C ATOM 0 HA PRO A 88 -14.367 4.876 3.137 1.00 0.00 H new ATOM 0 HB2 PRO A 88 -15.990 5.783 5.265 1.00 0.00 H new ATOM 0 HB3 PRO A 88 -15.215 6.863 4.123 1.00 0.00 H new ATOM 0 HG2 PRO A 88 -18.042 5.848 4.151 1.00 0.00 H new ATOM 0 HG3 PRO A 88 -17.446 7.444 3.742 1.00 0.00 H new ATOM 0 HD2 PRO A 88 -18.168 5.726 1.799 1.00 0.00 H new ATOM 0 HD3 PRO A 88 -16.798 6.794 1.565 1.00 0.00 H new ATOM 1397 N LYS A 89 -16.661 2.803 3.952 1.00 0.00 N ATOM 1398 CA LYS A 89 -16.908 1.540 4.635 1.00 0.00 C ATOM 1399 C LYS A 89 -16.362 0.378 3.809 1.00 0.00 C ATOM 1400 O LYS A 89 -16.865 -0.742 3.877 1.00 0.00 O ATOM 1401 CB LYS A 89 -18.403 1.348 4.889 1.00 0.00 C ATOM 1402 CG LYS A 89 -19.260 1.528 3.646 1.00 0.00 C ATOM 1403 CD LYS A 89 -20.223 2.696 3.794 1.00 0.00 C ATOM 1404 CE LYS A 89 -21.629 2.221 4.126 1.00 0.00 C ATOM 1405 NZ LYS A 89 -22.669 3.076 3.490 1.00 0.00 N ATOM 0 H LYS A 89 -17.385 3.070 3.285 1.00 0.00 H new ATOM 0 HA LYS A 89 -16.394 1.563 5.596 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -18.569 0.349 5.293 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -18.728 2.058 5.650 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -18.617 1.693 2.781 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -19.822 0.614 3.456 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -19.869 3.364 4.579 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -20.242 3.273 2.869 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -21.752 1.191 3.792 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -21.768 2.225 5.207 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -23.613 2.719 3.741 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -22.568 4.054 3.828 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -22.553 3.053 2.457 1.00 0.00 H new ATOM 1419 N THR A 90 -15.320 0.664 3.034 1.00 0.00 N ATOM 1420 CA THR A 90 -14.678 -0.334 2.191 1.00 0.00 C ATOM 1421 C THR A 90 -13.228 0.058 1.956 1.00 0.00 C ATOM 1422 O THR A 90 -12.850 0.500 0.871 1.00 0.00 O ATOM 1423 CB THR A 90 -15.419 -0.469 0.859 1.00 0.00 C ATOM 1424 OG1 THR A 90 -16.745 -0.923 1.066 1.00 0.00 O ATOM 1425 CG2 THR A 90 -14.757 -1.427 -0.112 1.00 0.00 C ATOM 0 H THR A 90 -14.900 1.591 2.974 1.00 0.00 H new ATOM 0 HA THR A 90 -14.710 -1.300 2.695 1.00 0.00 H new ATOM 0 HB THR A 90 -15.402 0.530 0.424 1.00 0.00 H new ATOM 0 HG1 THR A 90 -17.202 -1.001 0.203 1.00 0.00 H new ATOM 0 HG21 THR A 90 -15.338 -1.471 -1.033 1.00 0.00 H new ATOM 0 HG22 THR A 90 -13.749 -1.079 -0.336 1.00 0.00 H new ATOM 0 HG23 THR A 90 -14.708 -2.420 0.334 1.00 0.00 H new ATOM 1433 N VAL A 91 -12.433 -0.097 3.002 1.00 0.00 N ATOM 1434 CA VAL A 91 -11.023 0.240 2.953 1.00 0.00 C ATOM 1435 C VAL A 91 -10.228 -0.812 2.192 1.00 0.00 C ATOM 1436 O VAL A 91 -10.777 -1.812 1.727 1.00 0.00 O ATOM 1437 CB VAL A 91 -10.424 0.403 4.371 1.00 0.00 C ATOM 1438 CG1 VAL A 91 -9.361 1.493 4.383 1.00 0.00 C ATOM 1439 CG2 VAL A 91 -11.516 0.708 5.391 1.00 0.00 C ATOM 0 H VAL A 91 -12.746 -0.458 3.903 1.00 0.00 H new ATOM 0 HA VAL A 91 -10.950 1.193 2.429 1.00 0.00 H new ATOM 0 HB VAL A 91 -9.953 -0.540 4.649 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.953 1.592 5.389 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -8.561 1.229 3.691 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -9.807 2.440 4.078 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -11.070 0.818 6.379 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -12.022 1.633 5.116 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -12.237 -0.109 5.407 1.00 0.00 H new ATOM 1449 N TYR A 92 -8.931 -0.573 2.070 1.00 0.00 N ATOM 1450 CA TYR A 92 -8.034 -1.484 1.370 1.00 0.00 C ATOM 1451 C TYR A 92 -6.624 -1.369 1.936 1.00 0.00 C ATOM 1452 O TYR A 92 -5.816 -0.583 1.445 1.00 0.00 O ATOM 1453 CB TYR A 92 -8.001 -1.174 -0.131 1.00 0.00 C ATOM 1454 CG TYR A 92 -9.342 -1.269 -0.820 1.00 0.00 C ATOM 1455 CD1 TYR A 92 -9.990 -0.130 -1.280 1.00 0.00 C ATOM 1456 CD2 TYR A 92 -9.956 -2.496 -1.022 1.00 0.00 C ATOM 1457 CE1 TYR A 92 -11.212 -0.211 -1.918 1.00 0.00 C ATOM 1458 CE2 TYR A 92 -11.180 -2.588 -1.658 1.00 0.00 C ATOM 1459 CZ TYR A 92 -11.802 -1.443 -2.104 1.00 0.00 C ATOM 1460 OH TYR A 92 -13.021 -1.528 -2.740 1.00 0.00 O ATOM 0 H TYR A 92 -8.471 0.254 2.451 1.00 0.00 H new ATOM 0 HA TYR A 92 -8.406 -2.498 1.513 1.00 0.00 H new ATOM 0 HB2 TYR A 92 -7.604 -0.169 -0.273 1.00 0.00 H new ATOM 0 HB3 TYR A 92 -7.308 -1.862 -0.616 1.00 0.00 H new ATOM 0 HD1 TYR A 92 -9.530 0.836 -1.136 1.00 0.00 H new ATOM 0 HD2 TYR A 92 -9.469 -3.396 -0.676 1.00 0.00 H new ATOM 0 HE1 TYR A 92 -11.702 0.685 -2.269 1.00 0.00 H new ATOM 0 HE2 TYR A 92 -11.645 -3.552 -1.804 1.00 0.00 H new ATOM 0 HH TYR A 92 -13.421 -0.635 -2.802 1.00 0.00 H new ATOM 1470 N VAL A 93 -6.331 -2.151 2.965 1.00 0.00 N ATOM 1471 CA VAL A 93 -5.011 -2.116 3.575 1.00 0.00 C ATOM 1472 C VAL A 93 -4.093 -3.134 2.916 1.00 0.00 C ATOM 1473 O VAL A 93 -4.418 -4.318 2.829 1.00 0.00 O ATOM 1474 CB VAL A 93 -5.084 -2.362 5.096 1.00 0.00 C ATOM 1475 CG1 VAL A 93 -3.703 -2.626 5.682 1.00 0.00 C ATOM 1476 CG2 VAL A 93 -5.734 -1.169 5.777 1.00 0.00 C ATOM 0 H VAL A 93 -6.982 -2.811 3.391 1.00 0.00 H new ATOM 0 HA VAL A 93 -4.600 -1.119 3.419 1.00 0.00 H new ATOM 0 HB VAL A 93 -5.690 -3.250 5.273 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -3.789 -2.795 6.755 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -3.270 -3.507 5.209 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -3.060 -1.764 5.501 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -5.784 -1.346 6.851 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -5.143 -0.273 5.584 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -6.742 -1.031 5.385 1.00 0.00 H new ATOM 1486 N CYS A 94 -2.951 -2.657 2.436 1.00 0.00 N ATOM 1487 CA CYS A 94 -1.994 -3.520 1.764 1.00 0.00 C ATOM 1488 C CYS A 94 -0.612 -3.432 2.398 1.00 0.00 C ATOM 1489 O CYS A 94 0.048 -2.393 2.350 1.00 0.00 O ATOM 1490 CB CYS A 94 -1.909 -3.150 0.282 1.00 0.00 C ATOM 1491 SG CYS A 94 -0.721 -4.131 -0.664 1.00 0.00 S ATOM 0 H CYS A 94 -2.668 -1.679 2.500 1.00 0.00 H new ATOM 0 HA CYS A 94 -2.344 -4.547 1.868 1.00 0.00 H new ATOM 0 HB2 CYS A 94 -2.896 -3.265 -0.166 1.00 0.00 H new ATOM 0 HB3 CYS A 94 -1.641 -2.097 0.197 1.00 0.00 H new ATOM 0 HG CYS A 94 -1.341 -4.763 -1.616 1.00 0.00 H new ATOM 1497 N PHE A 95 -0.171 -4.546 2.968 1.00 0.00 N ATOM 1498 CA PHE A 95 1.143 -4.625 3.578 1.00 0.00 C ATOM 1499 C PHE A 95 2.173 -4.903 2.493 1.00 0.00 C ATOM 1500 O PHE A 95 2.060 -5.890 1.766 1.00 0.00 O ATOM 1501 CB PHE A 95 1.187 -5.738 4.625 1.00 0.00 C ATOM 1502 CG PHE A 95 0.839 -5.292 6.015 1.00 0.00 C ATOM 1503 CD1 PHE A 95 -0.482 -5.119 6.392 1.00 0.00 C ATOM 1504 CD2 PHE A 95 1.835 -5.059 6.947 1.00 0.00 C ATOM 1505 CE1 PHE A 95 -0.804 -4.723 7.675 1.00 0.00 C ATOM 1506 CE2 PHE A 95 1.521 -4.658 8.231 1.00 0.00 C ATOM 1507 CZ PHE A 95 0.200 -4.491 8.596 1.00 0.00 C ATOM 0 H PHE A 95 -0.710 -5.410 3.019 1.00 0.00 H new ATOM 0 HA PHE A 95 1.364 -3.679 4.073 1.00 0.00 H new ATOM 0 HB2 PHE A 95 0.499 -6.529 4.327 1.00 0.00 H new ATOM 0 HB3 PHE A 95 2.187 -6.172 4.635 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -1.270 -5.296 5.674 1.00 0.00 H new ATOM 0 HD2 PHE A 95 2.870 -5.192 6.667 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -1.838 -4.595 7.958 1.00 0.00 H new ATOM 0 HE2 PHE A 95 2.308 -4.475 8.948 1.00 0.00 H new ATOM 0 HZ PHE A 95 -0.048 -4.180 9.600 1.00 0.00 H new ATOM 1517 N THR A 96 3.167 -4.035 2.364 1.00 0.00 N ATOM 1518 CA THR A 96 4.184 -4.221 1.332 1.00 0.00 C ATOM 1519 C THR A 96 5.584 -4.296 1.920 1.00 0.00 C ATOM 1520 O THR A 96 5.992 -3.442 2.703 1.00 0.00 O ATOM 1521 CB THR A 96 4.111 -3.102 0.294 1.00 0.00 C ATOM 1522 OG1 THR A 96 3.200 -2.094 0.698 1.00 0.00 O ATOM 1523 CG2 THR A 96 3.679 -3.593 -1.069 1.00 0.00 C ATOM 0 H THR A 96 3.293 -3.208 2.948 1.00 0.00 H new ATOM 0 HA THR A 96 3.976 -5.174 0.845 1.00 0.00 H new ATOM 0 HB THR A 96 5.123 -2.704 0.222 1.00 0.00 H new ATOM 0 HG1 THR A 96 3.695 -1.340 1.081 1.00 0.00 H new ATOM 0 HG21 THR A 96 3.645 -2.754 -1.764 1.00 0.00 H new ATOM 0 HG22 THR A 96 4.390 -4.336 -1.431 1.00 0.00 H new ATOM 0 HG23 THR A 96 2.689 -4.044 -0.996 1.00 0.00 H new ATOM 1531 N LEU A 97 6.316 -5.328 1.518 1.00 0.00 N ATOM 1532 CA LEU A 97 7.683 -5.539 1.979 1.00 0.00 C ATOM 1533 C LEU A 97 8.475 -4.233 1.961 1.00 0.00 C ATOM 1534 O LEU A 97 8.561 -3.567 0.930 1.00 0.00 O ATOM 1535 CB LEU A 97 8.361 -6.581 1.107 1.00 0.00 C ATOM 1536 CG LEU A 97 7.627 -7.917 1.042 1.00 0.00 C ATOM 1537 CD1 LEU A 97 8.185 -8.761 -0.075 1.00 0.00 C ATOM 1538 CD2 LEU A 97 7.725 -8.652 2.369 1.00 0.00 C ATOM 0 H LEU A 97 5.981 -6.038 0.867 1.00 0.00 H new ATOM 0 HA LEU A 97 7.652 -5.897 3.008 1.00 0.00 H new ATOM 0 HB2 LEU A 97 8.460 -6.184 0.097 1.00 0.00 H new ATOM 0 HB3 LEU A 97 9.370 -6.752 1.482 1.00 0.00 H new ATOM 0 HG LEU A 97 6.573 -7.724 0.841 1.00 0.00 H new ATOM 0 HD11 LEU A 97 7.654 -9.712 -0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 97 8.060 -8.238 -1.023 1.00 0.00 H new ATOM 0 HD13 LEU A 97 9.245 -8.944 0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 97 7.194 -9.602 2.299 1.00 0.00 H new ATOM 0 HD22 LEU A 97 8.773 -8.838 2.605 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.278 -8.044 3.156 1.00 0.00 H new ATOM 1550 N VAL A 98 9.040 -3.867 3.109 1.00 0.00 N ATOM 1551 CA VAL A 98 9.816 -2.631 3.226 1.00 0.00 C ATOM 1552 C VAL A 98 10.781 -2.459 2.056 1.00 0.00 C ATOM 1553 O VAL A 98 11.072 -1.337 1.640 1.00 0.00 O ATOM 1554 CB VAL A 98 10.610 -2.573 4.548 1.00 0.00 C ATOM 1555 CG1 VAL A 98 9.797 -1.874 5.627 1.00 0.00 C ATOM 1556 CG2 VAL A 98 11.021 -3.965 5.003 1.00 0.00 C ATOM 0 H VAL A 98 8.976 -4.407 3.972 1.00 0.00 H new ATOM 0 HA VAL A 98 9.092 -1.816 3.214 1.00 0.00 H new ATOM 0 HB VAL A 98 11.519 -1.998 4.371 1.00 0.00 H new ATOM 0 HG11 VAL A 98 10.372 -1.842 6.552 1.00 0.00 H new ATOM 0 HG12 VAL A 98 9.566 -0.858 5.308 1.00 0.00 H new ATOM 0 HG13 VAL A 98 8.869 -2.421 5.795 1.00 0.00 H new ATOM 0 HG21 VAL A 98 11.579 -3.893 5.937 1.00 0.00 H new ATOM 0 HG22 VAL A 98 10.131 -4.575 5.158 1.00 0.00 H new ATOM 0 HG23 VAL A 98 11.648 -4.427 4.240 1.00 0.00 H new ATOM 1566 N ASP A 99 11.272 -3.575 1.529 1.00 0.00 N ATOM 1567 CA ASP A 99 12.201 -3.540 0.404 1.00 0.00 C ATOM 1568 C ASP A 99 11.532 -2.948 -0.834 1.00 0.00 C ATOM 1569 O ASP A 99 12.185 -2.307 -1.659 1.00 0.00 O ATOM 1570 CB ASP A 99 12.713 -4.950 0.096 1.00 0.00 C ATOM 1571 CG ASP A 99 13.826 -5.376 1.031 1.00 0.00 C ATOM 1572 OD1 ASP A 99 14.059 -6.597 1.160 1.00 0.00 O ATOM 1573 OD2 ASP A 99 14.466 -4.490 1.637 1.00 0.00 O ATOM 0 H ASP A 99 11.044 -4.512 1.861 1.00 0.00 H new ATOM 0 HA ASP A 99 13.044 -2.906 0.679 1.00 0.00 H new ATOM 0 HB2 ASP A 99 11.888 -5.658 0.171 1.00 0.00 H new ATOM 0 HB3 ASP A 99 13.072 -4.987 -0.933 1.00 0.00 H new ATOM 1578 N ILE A 100 10.227 -3.165 -0.954 1.00 0.00 N ATOM 1579 CA ILE A 100 9.461 -2.655 -2.085 1.00 0.00 C ATOM 1580 C ILE A 100 9.193 -1.160 -1.936 1.00 0.00 C ATOM 1581 O ILE A 100 8.866 -0.687 -0.849 1.00 0.00 O ATOM 1582 CB ILE A 100 8.114 -3.397 -2.220 1.00 0.00 C ATOM 1583 CG1 ILE A 100 8.344 -4.903 -2.329 1.00 0.00 C ATOM 1584 CG2 ILE A 100 7.336 -2.888 -3.426 1.00 0.00 C ATOM 1585 CD1 ILE A 100 7.067 -5.712 -2.290 1.00 0.00 C ATOM 0 H ILE A 100 9.675 -3.693 -0.278 1.00 0.00 H new ATOM 0 HA ILE A 100 10.057 -2.825 -2.981 1.00 0.00 H new ATOM 0 HB ILE A 100 7.523 -3.200 -1.325 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.871 -5.116 -3.259 1.00 0.00 H new ATOM 0 HG13 ILE A 100 8.993 -5.223 -1.514 1.00 0.00 H new ATOM 0 HG21 ILE A 100 6.390 -3.425 -3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 100 7.140 -1.822 -3.309 1.00 0.00 H new ATOM 0 HG23 ILE A 100 7.920 -3.052 -4.332 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.305 -6.772 -2.372 1.00 0.00 H new ATOM 0 HD12 ILE A 100 6.549 -5.528 -1.349 1.00 0.00 H new ATOM 0 HD13 ILE A 100 6.425 -5.419 -3.121 1.00 0.00 H new ATOM 1597 N PRO A 101 9.319 -0.389 -3.033 1.00 0.00 N ATOM 1598 CA PRO A 101 9.080 1.058 -3.011 1.00 0.00 C ATOM 1599 C PRO A 101 7.665 1.395 -2.549 1.00 0.00 C ATOM 1600 O PRO A 101 6.969 0.548 -1.988 1.00 0.00 O ATOM 1601 CB PRO A 101 9.287 1.490 -4.471 1.00 0.00 C ATOM 1602 CG PRO A 101 9.192 0.234 -5.269 1.00 0.00 C ATOM 1603 CD PRO A 101 9.697 -0.861 -4.375 1.00 0.00 C ATOM 0 HA PRO A 101 9.743 1.569 -2.313 1.00 0.00 H new ATOM 0 HB2 PRO A 101 8.529 2.210 -4.779 1.00 0.00 H new ATOM 0 HB3 PRO A 101 10.257 1.970 -4.606 1.00 0.00 H new ATOM 0 HG2 PRO A 101 8.164 0.044 -5.577 1.00 0.00 H new ATOM 0 HG3 PRO A 101 9.789 0.303 -6.178 1.00 0.00 H new ATOM 0 HD2 PRO A 101 9.236 -1.820 -4.611 1.00 0.00 H new ATOM 0 HD3 PRO A 101 10.775 -0.994 -4.468 1.00 0.00 H new ATOM 1611 N LYS A 102 7.247 2.633 -2.785 1.00 0.00 N ATOM 1612 CA LYS A 102 5.914 3.074 -2.390 1.00 0.00 C ATOM 1613 C LYS A 102 5.061 3.408 -3.610 1.00 0.00 C ATOM 1614 O LYS A 102 4.552 4.520 -3.741 1.00 0.00 O ATOM 1615 CB LYS A 102 6.011 4.293 -1.467 1.00 0.00 C ATOM 1616 CG LYS A 102 6.554 5.537 -2.155 1.00 0.00 C ATOM 1617 CD LYS A 102 5.509 6.640 -2.220 1.00 0.00 C ATOM 1618 CE LYS A 102 5.619 7.443 -3.507 1.00 0.00 C ATOM 1619 NZ LYS A 102 5.732 8.904 -3.245 1.00 0.00 N ATOM 0 H LYS A 102 7.810 3.348 -3.247 1.00 0.00 H new ATOM 0 HA LYS A 102 5.434 2.256 -1.853 1.00 0.00 H new ATOM 0 HB2 LYS A 102 5.022 4.513 -1.065 1.00 0.00 H new ATOM 0 HB3 LYS A 102 6.652 4.047 -0.621 1.00 0.00 H new ATOM 0 HG2 LYS A 102 7.431 5.897 -1.618 1.00 0.00 H new ATOM 0 HG3 LYS A 102 6.880 5.283 -3.164 1.00 0.00 H new ATOM 0 HD2 LYS A 102 4.513 6.203 -2.148 1.00 0.00 H new ATOM 0 HD3 LYS A 102 5.628 7.305 -1.365 1.00 0.00 H new ATOM 0 HE2 LYS A 102 6.490 7.107 -4.070 1.00 0.00 H new ATOM 0 HE3 LYS A 102 4.744 7.253 -4.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 102 5.805 9.414 -4.148 1.00 0.00 H new ATOM 0 HZ2 LYS A 102 4.890 9.230 -2.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 102 6.581 9.090 -2.673 1.00 0.00 H new ATOM 1633 N ILE A 103 4.905 2.433 -4.504 1.00 0.00 N ATOM 1634 CA ILE A 103 4.109 2.631 -5.710 1.00 0.00 C ATOM 1635 C ILE A 103 3.308 1.380 -6.067 1.00 0.00 C ATOM 1636 O ILE A 103 2.177 1.484 -6.539 1.00 0.00 O ATOM 1637 CB ILE A 103 4.990 3.055 -6.908 1.00 0.00 C ATOM 1638 CG1 ILE A 103 4.138 3.256 -8.164 1.00 0.00 C ATOM 1639 CG2 ILE A 103 6.088 2.033 -7.158 1.00 0.00 C ATOM 1640 CD1 ILE A 103 3.260 4.486 -8.108 1.00 0.00 C ATOM 0 H ILE A 103 5.317 1.504 -4.416 1.00 0.00 H new ATOM 0 HA ILE A 103 3.408 3.438 -5.495 1.00 0.00 H new ATOM 0 HB ILE A 103 5.462 4.006 -6.663 1.00 0.00 H new ATOM 0 HG12 ILE A 103 4.795 3.327 -9.031 1.00 0.00 H new ATOM 0 HG13 ILE A 103 3.510 2.378 -8.311 1.00 0.00 H new ATOM 0 HG21 ILE A 103 6.696 2.352 -8.005 1.00 0.00 H new ATOM 0 HG22 ILE A 103 6.717 1.950 -6.271 1.00 0.00 H new ATOM 0 HG23 ILE A 103 5.640 1.064 -7.377 1.00 0.00 H new ATOM 0 HD11 ILE A 103 2.685 4.565 -9.031 1.00 0.00 H new ATOM 0 HD12 ILE A 103 2.578 4.408 -7.261 1.00 0.00 H new ATOM 0 HD13 ILE A 103 3.883 5.373 -7.992 1.00 0.00 H new ATOM 1652 N LEU A 104 3.875 0.199 -5.827 1.00 0.00 N ATOM 1653 CA LEU A 104 3.161 -1.038 -6.122 1.00 0.00 C ATOM 1654 C LEU A 104 1.906 -1.119 -5.262 1.00 0.00 C ATOM 1655 O LEU A 104 0.794 -1.113 -5.784 1.00 0.00 O ATOM 1656 CB LEU A 104 4.041 -2.280 -5.900 1.00 0.00 C ATOM 1657 CG LEU A 104 3.287 -3.619 -5.903 1.00 0.00 C ATOM 1658 CD1 LEU A 104 3.188 -4.180 -7.314 1.00 0.00 C ATOM 1659 CD2 LEU A 104 3.958 -4.622 -4.978 1.00 0.00 C ATOM 0 H LEU A 104 4.809 0.074 -5.436 1.00 0.00 H new ATOM 0 HA LEU A 104 2.886 -1.024 -7.177 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.805 -2.309 -6.677 1.00 0.00 H new ATOM 0 HB3 LEU A 104 4.559 -2.174 -4.947 1.00 0.00 H new ATOM 0 HG LEU A 104 2.278 -3.436 -5.534 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.650 -5.128 -7.292 1.00 0.00 H new ATOM 0 HD12 LEU A 104 2.653 -3.474 -7.949 1.00 0.00 H new ATOM 0 HD13 LEU A 104 4.190 -4.340 -7.713 1.00 0.00 H new ATOM 0 HD21 LEU A 104 3.405 -5.561 -4.998 1.00 0.00 H new ATOM 0 HD22 LEU A 104 4.981 -4.796 -5.311 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.969 -4.229 -3.961 1.00 0.00 H new ATOM 1671 N PRO A 105 2.059 -1.166 -3.923 1.00 0.00 N ATOM 1672 CA PRO A 105 0.922 -1.224 -3.005 1.00 0.00 C ATOM 1673 C PRO A 105 -0.137 -0.199 -3.382 1.00 0.00 C ATOM 1674 O PRO A 105 -1.331 -0.412 -3.173 1.00 0.00 O ATOM 1675 CB PRO A 105 1.530 -0.890 -1.632 1.00 0.00 C ATOM 1676 CG PRO A 105 2.953 -0.512 -1.891 1.00 0.00 C ATOM 1677 CD PRO A 105 3.333 -1.144 -3.198 1.00 0.00 C ATOM 0 HA PRO A 105 0.425 -2.194 -3.023 1.00 0.00 H new ATOM 0 HB2 PRO A 105 0.990 -0.072 -1.155 1.00 0.00 H new ATOM 0 HB3 PRO A 105 1.470 -1.746 -0.960 1.00 0.00 H new ATOM 0 HG2 PRO A 105 3.064 0.571 -1.938 1.00 0.00 H new ATOM 0 HG3 PRO A 105 3.600 -0.864 -1.088 1.00 0.00 H new ATOM 0 HD2 PRO A 105 4.090 -0.563 -3.725 1.00 0.00 H new ATOM 0 HD3 PRO A 105 3.739 -2.146 -3.061 1.00 0.00 H new ATOM 1685 N ILE A 106 0.318 0.907 -3.959 1.00 0.00 N ATOM 1686 CA ILE A 106 -0.575 1.966 -4.390 1.00 0.00 C ATOM 1687 C ILE A 106 -1.368 1.520 -5.612 1.00 0.00 C ATOM 1688 O ILE A 106 -2.566 1.787 -5.721 1.00 0.00 O ATOM 1689 CB ILE A 106 0.208 3.255 -4.707 1.00 0.00 C ATOM 1690 CG1 ILE A 106 0.854 3.814 -3.437 1.00 0.00 C ATOM 1691 CG2 ILE A 106 -0.687 4.300 -5.354 1.00 0.00 C ATOM 1692 CD1 ILE A 106 2.079 3.047 -2.992 1.00 0.00 C ATOM 0 H ILE A 106 1.305 1.090 -4.138 1.00 0.00 H new ATOM 0 HA ILE A 106 -1.267 2.180 -3.575 1.00 0.00 H new ATOM 0 HB ILE A 106 0.995 3.003 -5.418 1.00 0.00 H new ATOM 0 HG12 ILE A 106 1.130 4.855 -3.608 1.00 0.00 H new ATOM 0 HG13 ILE A 106 0.119 3.807 -2.632 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -0.105 5.197 -5.565 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -1.094 3.904 -6.284 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -1.504 4.549 -4.677 1.00 0.00 H new ATOM 0 HD11 ILE A 106 2.483 3.500 -2.087 1.00 0.00 H new ATOM 0 HD12 ILE A 106 1.806 2.011 -2.789 1.00 0.00 H new ATOM 0 HD13 ILE A 106 2.832 3.076 -3.779 1.00 0.00 H new ATOM 1704 N ARG A 107 -0.695 0.822 -6.518 1.00 0.00 N ATOM 1705 CA ARG A 107 -1.331 0.317 -7.726 1.00 0.00 C ATOM 1706 C ARG A 107 -2.137 -0.943 -7.418 1.00 0.00 C ATOM 1707 O ARG A 107 -3.099 -1.260 -8.116 1.00 0.00 O ATOM 1708 CB ARG A 107 -0.281 0.023 -8.799 1.00 0.00 C ATOM 1709 CG ARG A 107 -0.558 0.709 -10.126 1.00 0.00 C ATOM 1710 CD ARG A 107 0.184 2.030 -10.239 1.00 0.00 C ATOM 1711 NE ARG A 107 -0.449 3.083 -9.448 1.00 0.00 N ATOM 1712 CZ ARG A 107 -0.127 4.374 -9.537 1.00 0.00 C ATOM 1713 NH1 ARG A 107 0.820 4.771 -10.376 1.00 0.00 N ATOM 1714 NH2 ARG A 107 -0.755 5.264 -8.783 1.00 0.00 N ATOM 0 H ARG A 107 0.296 0.592 -6.437 1.00 0.00 H new ATOM 0 HA ARG A 107 -2.010 1.082 -8.103 1.00 0.00 H new ATOM 0 HB2 ARG A 107 0.697 0.337 -8.434 1.00 0.00 H new ATOM 0 HB3 ARG A 107 -0.230 -1.054 -8.960 1.00 0.00 H new ATOM 0 HG2 ARG A 107 -0.261 0.053 -10.944 1.00 0.00 H new ATOM 0 HG3 ARG A 107 -1.629 0.883 -10.230 1.00 0.00 H new ATOM 0 HD2 ARG A 107 1.214 1.897 -9.907 1.00 0.00 H new ATOM 0 HD3 ARG A 107 0.223 2.336 -11.285 1.00 0.00 H new ATOM 0 HE ARG A 107 -1.180 2.815 -8.789 1.00 0.00 H new ATOM 0 HH11 ARG A 107 1.306 4.088 -10.957 1.00 0.00 H new ATOM 0 HH12 ARG A 107 1.063 5.760 -10.440 1.00 0.00 H new ATOM 0 HH21 ARG A 107 -1.483 4.961 -8.136 1.00 0.00 H new ATOM 0 HH22 ARG A 107 -0.510 6.252 -8.849 1.00 0.00 H new ATOM 1728 N ILE A 108 -1.739 -1.654 -6.364 1.00 0.00 N ATOM 1729 CA ILE A 108 -2.429 -2.875 -5.962 1.00 0.00 C ATOM 1730 C ILE A 108 -3.824 -2.551 -5.438 1.00 0.00 C ATOM 1731 O ILE A 108 -4.800 -3.192 -5.825 1.00 0.00 O ATOM 1732 CB ILE A 108 -1.630 -3.647 -4.890 1.00 0.00 C ATOM 1733 CG1 ILE A 108 -0.217 -3.931 -5.400 1.00 0.00 C ATOM 1734 CG2 ILE A 108 -2.328 -4.951 -4.524 1.00 0.00 C ATOM 1735 CD1 ILE A 108 -0.159 -5.017 -6.452 1.00 0.00 C ATOM 0 H ILE A 108 -0.944 -1.405 -5.775 1.00 0.00 H new ATOM 0 HA ILE A 108 -2.517 -3.510 -6.844 1.00 0.00 H new ATOM 0 HB ILE A 108 -1.571 -3.030 -3.993 1.00 0.00 H new ATOM 0 HG12 ILE A 108 0.202 -3.014 -5.813 1.00 0.00 H new ATOM 0 HG13 ILE A 108 0.413 -4.218 -4.558 1.00 0.00 H new ATOM 0 HG21 ILE A 108 -1.745 -5.476 -3.767 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -3.321 -4.734 -4.131 1.00 0.00 H new ATOM 0 HG23 ILE A 108 -2.418 -5.577 -5.412 1.00 0.00 H new ATOM 0 HD11 ILE A 108 0.874 -5.164 -6.767 1.00 0.00 H new ATOM 0 HD12 ILE A 108 -0.548 -5.947 -6.037 1.00 0.00 H new ATOM 0 HD13 ILE A 108 -0.762 -4.724 -7.311 1.00 0.00 H new ATOM 1747 N LEU A 109 -3.921 -1.540 -4.579 1.00 0.00 N ATOM 1748 CA LEU A 109 -5.212 -1.132 -4.038 1.00 0.00 C ATOM 1749 C LEU A 109 -6.023 -0.441 -5.121 1.00 0.00 C ATOM 1750 O LEU A 109 -7.117 -0.882 -5.469 1.00 0.00 O ATOM 1751 CB LEU A 109 -5.042 -0.204 -2.832 1.00 0.00 C ATOM 1752 CG LEU A 109 -4.664 -0.886 -1.508 1.00 0.00 C ATOM 1753 CD1 LEU A 109 -4.929 -2.382 -1.565 1.00 0.00 C ATOM 1754 CD2 LEU A 109 -3.206 -0.618 -1.167 1.00 0.00 C ATOM 0 H LEU A 109 -3.128 -0.993 -4.245 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.740 -2.024 -3.700 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -4.275 0.533 -3.070 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -5.974 0.342 -2.684 1.00 0.00 H new ATOM 0 HG LEU A 109 -5.290 -0.463 -0.723 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -4.652 -2.837 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -5.988 -2.557 -1.756 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.338 -2.826 -2.366 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -2.956 -1.109 -0.226 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -2.569 -1.009 -1.960 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -3.047 0.456 -1.070 1.00 0.00 H new ATOM 1766 N SER A 110 -5.467 0.634 -5.677 1.00 0.00 N ATOM 1767 CA SER A 110 -6.139 1.355 -6.748 1.00 0.00 C ATOM 1768 C SER A 110 -6.426 0.396 -7.896 1.00 0.00 C ATOM 1769 O SER A 110 -7.399 0.557 -8.632 1.00 0.00 O ATOM 1770 CB SER A 110 -5.283 2.527 -7.235 1.00 0.00 C ATOM 1771 OG SER A 110 -5.636 3.727 -6.567 1.00 0.00 O ATOM 0 H SER A 110 -4.563 1.019 -5.405 1.00 0.00 H new ATOM 0 HA SER A 110 -7.077 1.760 -6.369 1.00 0.00 H new ATOM 0 HB2 SER A 110 -4.229 2.308 -7.064 1.00 0.00 H new ATOM 0 HB3 SER A 110 -5.412 2.654 -8.310 1.00 0.00 H new ATOM 0 HG SER A 110 -5.074 4.461 -6.894 1.00 0.00 H new ATOM 1777 N GLY A 111 -5.577 -0.622 -8.016 1.00 0.00 N ATOM 1778 CA GLY A 111 -5.761 -1.621 -9.044 1.00 0.00 C ATOM 1779 C GLY A 111 -6.910 -2.544 -8.701 1.00 0.00 C ATOM 1780 O GLY A 111 -7.779 -2.797 -9.532 1.00 0.00 O ATOM 0 H GLY A 111 -4.765 -0.769 -7.416 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -5.954 -1.134 -10.000 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -4.846 -2.201 -9.161 1.00 0.00 H new ATOM 1784 N LEU A 112 -6.929 -3.029 -7.460 1.00 0.00 N ATOM 1785 CA LEU A 112 -8.004 -3.906 -7.007 1.00 0.00 C ATOM 1786 C LEU A 112 -9.345 -3.226 -7.249 1.00 0.00 C ATOM 1787 O LEU A 112 -10.370 -3.886 -7.421 1.00 0.00 O ATOM 1788 CB LEU A 112 -7.848 -4.241 -5.515 1.00 0.00 C ATOM 1789 CG LEU A 112 -6.695 -5.190 -5.163 1.00 0.00 C ATOM 1790 CD1 LEU A 112 -6.131 -4.863 -3.787 1.00 0.00 C ATOM 1791 CD2 LEU A 112 -7.154 -6.638 -5.205 1.00 0.00 C ATOM 0 H LEU A 112 -6.218 -2.831 -6.756 1.00 0.00 H new ATOM 0 HA LEU A 112 -7.956 -4.838 -7.570 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -7.709 -3.310 -4.965 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -8.779 -4.684 -5.162 1.00 0.00 H new ATOM 0 HG LEU A 112 -5.910 -5.053 -5.906 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.315 -5.547 -3.556 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -5.759 -3.839 -3.780 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -6.916 -4.969 -3.038 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -6.319 -7.292 -4.952 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -7.961 -6.785 -4.487 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -7.512 -6.877 -6.206 1.00 0.00 H new ATOM 1803 N GLN A 113 -9.321 -1.894 -7.276 1.00 0.00 N ATOM 1804 CA GLN A 113 -10.523 -1.112 -7.515 1.00 0.00 C ATOM 1805 C GLN A 113 -10.962 -1.226 -8.972 1.00 0.00 C ATOM 1806 O GLN A 113 -12.116 -0.947 -9.297 1.00 0.00 O ATOM 1807 CB GLN A 113 -10.284 0.354 -7.153 1.00 0.00 C ATOM 1808 CG GLN A 113 -10.496 0.659 -5.679 1.00 0.00 C ATOM 1809 CD GLN A 113 -10.384 2.139 -5.369 1.00 0.00 C ATOM 1810 OE1 GLN A 113 -9.322 2.627 -4.982 1.00 0.00 O ATOM 1811 NE2 GLN A 113 -11.485 2.863 -5.536 1.00 0.00 N ATOM 0 H GLN A 113 -8.478 -1.337 -7.134 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.318 -1.508 -6.882 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -9.265 0.626 -7.429 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -10.953 0.979 -7.745 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.480 0.301 -5.375 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -9.761 0.111 -5.089 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.344 2.418 -5.859 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -11.471 3.864 -5.342 1.00 0.00 H new ATOM 1820 N GLU A 114 -10.049 -1.650 -9.848 1.00 0.00 N ATOM 1821 CA GLU A 114 -10.384 -1.802 -11.258 1.00 0.00 C ATOM 1822 C GLU A 114 -11.248 -3.041 -11.459 1.00 0.00 C ATOM 1823 O GLU A 114 -11.961 -3.158 -12.454 1.00 0.00 O ATOM 1824 CB GLU A 114 -9.118 -1.900 -12.112 1.00 0.00 C ATOM 1825 CG GLU A 114 -8.577 -0.549 -12.553 1.00 0.00 C ATOM 1826 CD GLU A 114 -7.243 -0.218 -11.916 1.00 0.00 C ATOM 1827 OE1 GLU A 114 -6.251 -0.915 -12.216 1.00 0.00 O ATOM 1828 OE2 GLU A 114 -7.189 0.740 -11.115 1.00 0.00 O ATOM 0 H GLU A 114 -9.087 -1.890 -9.608 1.00 0.00 H new ATOM 0 HA GLU A 114 -10.943 -0.921 -11.574 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -8.347 -2.424 -11.546 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -9.331 -2.503 -12.995 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -8.469 -0.542 -13.638 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -9.299 0.227 -12.299 1.00 0.00 H new ATOM 1835 N TYR A 115 -11.179 -3.965 -10.501 1.00 0.00 N ATOM 1836 CA TYR A 115 -11.957 -5.190 -10.573 1.00 0.00 C ATOM 1837 C TYR A 115 -13.263 -5.052 -9.791 1.00 0.00 C ATOM 1838 O TYR A 115 -14.337 -5.349 -10.311 1.00 0.00 O ATOM 1839 CB TYR A 115 -11.142 -6.363 -10.035 1.00 0.00 C ATOM 1840 CG TYR A 115 -9.875 -6.620 -10.820 1.00 0.00 C ATOM 1841 CD1 TYR A 115 -8.829 -5.706 -10.803 1.00 0.00 C ATOM 1842 CD2 TYR A 115 -9.723 -7.775 -11.576 1.00 0.00 C ATOM 1843 CE1 TYR A 115 -7.670 -5.935 -11.520 1.00 0.00 C ATOM 1844 CE2 TYR A 115 -8.566 -8.013 -12.294 1.00 0.00 C ATOM 1845 CZ TYR A 115 -7.543 -7.090 -12.263 1.00 0.00 C ATOM 1846 OH TYR A 115 -6.390 -7.321 -12.977 1.00 0.00 O ATOM 0 H TYR A 115 -10.593 -3.884 -9.670 1.00 0.00 H new ATOM 0 HA TYR A 115 -12.203 -5.379 -11.618 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -10.883 -6.170 -8.994 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -11.759 -7.262 -10.049 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -8.923 -4.802 -10.220 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -10.523 -8.500 -11.603 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -6.867 -5.213 -11.499 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -8.464 -8.917 -12.876 1.00 0.00 H new ATOM 0 HH TYR A 115 -5.770 -6.573 -12.848 1.00 0.00 H new ATOM 1856 N GLU A 116 -13.153 -4.587 -8.543 1.00 0.00 N ATOM 1857 CA GLU A 116 -14.314 -4.385 -7.666 1.00 0.00 C ATOM 1858 C GLU A 116 -14.723 -5.664 -6.933 1.00 0.00 C ATOM 1859 O GLU A 116 -15.374 -5.603 -5.890 1.00 0.00 O ATOM 1860 CB GLU A 116 -15.512 -3.838 -8.450 1.00 0.00 C ATOM 1861 CG GLU A 116 -16.641 -3.350 -7.560 1.00 0.00 C ATOM 1862 CD GLU A 116 -17.199 -2.012 -8.004 1.00 0.00 C ATOM 1863 OE1 GLU A 116 -18.378 -1.966 -8.412 1.00 0.00 O ATOM 1864 OE2 GLU A 116 -16.456 -1.009 -7.943 1.00 0.00 O ATOM 0 H GLU A 116 -12.262 -4.341 -8.112 1.00 0.00 H new ATOM 0 HA GLU A 116 -14.007 -3.653 -6.919 1.00 0.00 H new ATOM 0 HB2 GLU A 116 -15.178 -3.017 -9.084 1.00 0.00 H new ATOM 0 HB3 GLU A 116 -15.891 -4.617 -9.111 1.00 0.00 H new ATOM 0 HG2 GLU A 116 -17.441 -4.090 -7.557 1.00 0.00 H new ATOM 0 HG3 GLU A 116 -16.280 -3.266 -6.535 1.00 0.00 H new ATOM 1871 N SER A 117 -14.352 -6.818 -7.476 1.00 0.00 N ATOM 1872 CA SER A 117 -14.699 -8.096 -6.862 1.00 0.00 C ATOM 1873 C SER A 117 -13.690 -8.507 -5.795 1.00 0.00 C ATOM 1874 O SER A 117 -13.757 -9.616 -5.272 1.00 0.00 O ATOM 1875 CB SER A 117 -14.809 -9.186 -7.929 1.00 0.00 C ATOM 1876 OG SER A 117 -15.631 -10.255 -7.488 1.00 0.00 O ATOM 0 H SER A 117 -13.812 -6.896 -8.338 1.00 0.00 H new ATOM 0 HA SER A 117 -15.665 -7.971 -6.373 1.00 0.00 H new ATOM 0 HB2 SER A 117 -15.220 -8.762 -8.845 1.00 0.00 H new ATOM 0 HB3 SER A 117 -13.815 -9.564 -8.171 1.00 0.00 H new ATOM 0 HG SER A 117 -15.685 -10.937 -8.190 1.00 0.00 H new ATOM 1882 N ASN A 118 -12.769 -7.606 -5.458 1.00 0.00 N ATOM 1883 CA ASN A 118 -11.764 -7.881 -4.433 1.00 0.00 C ATOM 1884 C ASN A 118 -12.416 -7.939 -3.055 1.00 0.00 C ATOM 1885 O ASN A 118 -12.033 -7.204 -2.144 1.00 0.00 O ATOM 1886 CB ASN A 118 -10.671 -6.803 -4.446 1.00 0.00 C ATOM 1887 CG ASN A 118 -11.214 -5.412 -4.721 1.00 0.00 C ATOM 1888 OD1 ASN A 118 -11.888 -5.184 -5.726 1.00 0.00 O ATOM 1889 ND2 ASN A 118 -10.918 -4.473 -3.829 1.00 0.00 N ATOM 0 H ASN A 118 -12.698 -6.680 -5.879 1.00 0.00 H new ATOM 0 HA ASN A 118 -11.308 -8.846 -4.652 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -10.157 -6.803 -3.485 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -9.929 -7.054 -5.204 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -11.252 -3.519 -3.963 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -10.356 -4.706 -3.010 1.00 0.00 H new ATOM 1896 N ALA A 119 -13.419 -8.799 -2.918 1.00 0.00 N ATOM 1897 CA ALA A 119 -14.146 -8.932 -1.662 1.00 0.00 C ATOM 1898 C ALA A 119 -14.041 -10.334 -1.059 1.00 0.00 C ATOM 1899 O ALA A 119 -14.991 -10.810 -0.439 1.00 0.00 O ATOM 1900 CB ALA A 119 -15.603 -8.574 -1.888 1.00 0.00 C ATOM 0 H ALA A 119 -13.747 -9.415 -3.662 1.00 0.00 H new ATOM 0 HA ALA A 119 -13.690 -8.248 -0.946 1.00 0.00 H new ATOM 0 HB1 ALA A 119 -16.151 -8.672 -0.951 1.00 0.00 H new ATOM 0 HB2 ALA A 119 -15.674 -7.546 -2.244 1.00 0.00 H new ATOM 0 HB3 ALA A 119 -16.032 -9.246 -2.631 1.00 0.00 H new ATOM 1906 N THR A 120 -12.893 -10.994 -1.218 1.00 0.00 N ATOM 1907 CA THR A 120 -12.724 -12.328 -0.653 1.00 0.00 C ATOM 1908 C THR A 120 -11.266 -12.596 -0.312 1.00 0.00 C ATOM 1909 O THR A 120 -10.360 -12.093 -0.974 1.00 0.00 O ATOM 1910 CB THR A 120 -13.244 -13.406 -1.610 1.00 0.00 C ATOM 1911 OG1 THR A 120 -12.183 -13.981 -2.351 1.00 0.00 O ATOM 1912 CG2 THR A 120 -14.274 -12.898 -2.600 1.00 0.00 C ATOM 0 H THR A 120 -12.083 -10.634 -1.723 1.00 0.00 H new ATOM 0 HA THR A 120 -13.310 -12.369 0.265 1.00 0.00 H new ATOM 0 HB THR A 120 -13.722 -14.144 -0.966 1.00 0.00 H new ATOM 0 HG1 THR A 120 -12.510 -14.769 -2.833 1.00 0.00 H new ATOM 0 HG21 THR A 120 -14.595 -13.717 -3.244 1.00 0.00 H new ATOM 0 HG22 THR A 120 -15.134 -12.503 -2.060 1.00 0.00 H new ATOM 0 HG23 THR A 120 -13.834 -12.109 -3.210 1.00 0.00 H new ATOM 1920 N ASN A 121 -11.042 -13.408 0.716 1.00 0.00 N ATOM 1921 CA ASN A 121 -9.689 -13.748 1.135 1.00 0.00 C ATOM 1922 C ASN A 121 -8.992 -14.640 0.113 1.00 0.00 C ATOM 1923 O ASN A 121 -8.075 -15.384 0.453 1.00 0.00 O ATOM 1924 CB ASN A 121 -9.711 -14.438 2.500 1.00 0.00 C ATOM 1925 CG ASN A 121 -9.608 -13.454 3.647 1.00 0.00 C ATOM 1926 OD1 ASN A 121 -8.713 -13.556 4.488 1.00 0.00 O ATOM 1927 ND2 ASN A 121 -10.523 -12.494 3.688 1.00 0.00 N ATOM 0 H ASN A 121 -11.779 -13.841 1.273 1.00 0.00 H new ATOM 0 HA ASN A 121 -9.126 -12.818 1.211 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -10.632 -15.012 2.599 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -8.886 -15.148 2.559 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.503 -11.802 4.437 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -11.246 -12.448 2.970 1.00 0.00 H new ATOM 1934 N GLU A 122 -9.419 -14.550 -1.142 1.00 0.00 N ATOM 1935 CA GLU A 122 -8.821 -15.336 -2.198 1.00 0.00 C ATOM 1936 C GLU A 122 -9.270 -14.810 -3.548 1.00 0.00 C ATOM 1937 O GLU A 122 -9.299 -15.544 -4.534 1.00 0.00 O ATOM 1938 CB GLU A 122 -9.198 -16.813 -2.049 1.00 0.00 C ATOM 1939 CG GLU A 122 -8.017 -17.759 -2.195 1.00 0.00 C ATOM 1940 CD GLU A 122 -8.127 -18.970 -1.291 1.00 0.00 C ATOM 1941 OE1 GLU A 122 -8.892 -19.897 -1.631 1.00 0.00 O ATOM 1942 OE2 GLU A 122 -7.447 -18.992 -0.243 1.00 0.00 O ATOM 0 H GLU A 122 -10.177 -13.939 -1.446 1.00 0.00 H new ATOM 0 HA GLU A 122 -7.737 -15.252 -2.127 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -9.657 -16.966 -1.072 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -9.950 -17.065 -2.797 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -7.946 -18.089 -3.231 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -7.096 -17.223 -1.967 1.00 0.00 H new ATOM 1949 N LEU A 123 -9.627 -13.525 -3.591 1.00 0.00 N ATOM 1950 CA LEU A 123 -10.074 -12.919 -4.820 1.00 0.00 C ATOM 1951 C LEU A 123 -9.286 -11.655 -5.084 1.00 0.00 C ATOM 1952 O LEU A 123 -8.734 -11.467 -6.167 1.00 0.00 O ATOM 1953 CB LEU A 123 -11.563 -12.633 -4.740 1.00 0.00 C ATOM 1954 CG LEU A 123 -12.193 -12.196 -6.046 1.00 0.00 C ATOM 1955 CD1 LEU A 123 -13.700 -12.273 -5.937 1.00 0.00 C ATOM 1956 CD2 LEU A 123 -11.729 -10.794 -6.389 1.00 0.00 C ATOM 0 H LEU A 123 -9.611 -12.897 -2.787 1.00 0.00 H new ATOM 0 HA LEU A 123 -9.904 -13.605 -5.650 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -12.073 -13.530 -4.388 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -11.731 -11.857 -3.993 1.00 0.00 H new ATOM 0 HG LEU A 123 -11.881 -12.861 -6.851 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -14.149 -11.958 -6.879 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -13.997 -13.299 -5.719 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -14.041 -11.618 -5.135 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -12.183 -10.480 -7.329 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -12.026 -10.108 -5.596 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -10.644 -10.784 -6.489 1.00 0.00 H new ATOM 1968 N LEU A 124 -9.198 -10.804 -4.073 1.00 0.00 N ATOM 1969 CA LEU A 124 -8.426 -9.582 -4.196 1.00 0.00 C ATOM 1970 C LEU A 124 -7.004 -9.955 -4.580 1.00 0.00 C ATOM 1971 O LEU A 124 -6.414 -9.372 -5.486 1.00 0.00 O ATOM 1972 CB LEU A 124 -8.469 -8.799 -2.886 1.00 0.00 C ATOM 1973 CG LEU A 124 -7.152 -8.686 -2.126 1.00 0.00 C ATOM 1974 CD1 LEU A 124 -7.005 -7.297 -1.546 1.00 0.00 C ATOM 1975 CD2 LEU A 124 -7.082 -9.743 -1.040 1.00 0.00 C ATOM 0 H LEU A 124 -9.648 -10.937 -3.167 1.00 0.00 H new ATOM 0 HA LEU A 124 -8.846 -8.938 -4.969 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -8.829 -7.793 -3.100 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -9.204 -9.267 -2.231 1.00 0.00 H new ATOM 0 HG LEU A 124 -6.325 -8.855 -2.816 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -6.061 -7.227 -1.005 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -7.017 -6.563 -2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -7.831 -7.099 -0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -6.137 -9.652 -0.504 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -7.909 -9.604 -0.343 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -7.150 -10.733 -1.491 1.00 0.00 H new ATOM 1987 N SER A 125 -6.473 -10.968 -3.891 1.00 0.00 N ATOM 1988 CA SER A 125 -5.129 -11.462 -4.168 1.00 0.00 C ATOM 1989 C SER A 125 -4.934 -11.637 -5.669 1.00 0.00 C ATOM 1990 O SER A 125 -3.828 -11.478 -6.197 1.00 0.00 O ATOM 1991 CB SER A 125 -4.909 -12.803 -3.464 1.00 0.00 C ATOM 1992 OG SER A 125 -5.476 -12.795 -2.165 1.00 0.00 O ATOM 0 H SER A 125 -6.956 -11.459 -3.139 1.00 0.00 H new ATOM 0 HA SER A 125 -4.406 -10.736 -3.795 1.00 0.00 H new ATOM 0 HB2 SER A 125 -5.354 -13.604 -4.054 1.00 0.00 H new ATOM 0 HB3 SER A 125 -3.841 -13.012 -3.397 1.00 0.00 H new ATOM 0 HG SER A 125 -5.366 -13.678 -1.754 1.00 0.00 H new ATOM 1998 N SER A 126 -6.026 -11.962 -6.355 1.00 0.00 N ATOM 1999 CA SER A 126 -5.999 -12.159 -7.792 1.00 0.00 C ATOM 2000 C SER A 126 -5.611 -10.884 -8.506 1.00 0.00 C ATOM 2001 O SER A 126 -4.629 -10.844 -9.250 1.00 0.00 O ATOM 2002 CB SER A 126 -7.374 -12.609 -8.273 1.00 0.00 C ATOM 2003 OG SER A 126 -7.271 -13.588 -9.291 1.00 0.00 O ATOM 0 H SER A 126 -6.944 -12.094 -5.931 1.00 0.00 H new ATOM 0 HA SER A 126 -5.256 -12.924 -8.019 1.00 0.00 H new ATOM 0 HB2 SER A 126 -7.940 -13.013 -7.434 1.00 0.00 H new ATOM 0 HB3 SER A 126 -7.929 -11.749 -8.648 1.00 0.00 H new ATOM 0 HG SER A 126 -8.169 -13.858 -9.578 1.00 0.00 H new ATOM 2009 N HIS A 127 -6.388 -9.844 -8.275 1.00 0.00 N ATOM 2010 CA HIS A 127 -6.128 -8.562 -8.895 1.00 0.00 C ATOM 2011 C HIS A 127 -4.741 -8.082 -8.509 1.00 0.00 C ATOM 2012 O HIS A 127 -4.034 -7.492 -9.314 1.00 0.00 O ATOM 2013 CB HIS A 127 -7.191 -7.540 -8.491 1.00 0.00 C ATOM 2014 CG HIS A 127 -8.573 -8.114 -8.430 1.00 0.00 C ATOM 2015 ND1 HIS A 127 -9.100 -9.209 -9.030 1.00 0.00 N flip ATOM 2016 CD2 HIS A 127 -9.589 -7.564 -7.680 1.00 0.00 C flip ATOM 2017 CE1 HIS A 127 -10.411 -9.296 -8.635 1.00 0.00 C flip ATOM 2018 NE2 HIS A 127 -10.682 -8.293 -7.821 1.00 0.00 N flip ATOM 0 H HIS A 127 -7.204 -9.863 -7.663 1.00 0.00 H new ATOM 0 HA HIS A 127 -6.173 -8.675 -9.978 1.00 0.00 H new ATOM 0 HB2 HIS A 127 -6.934 -7.125 -7.516 1.00 0.00 H new ATOM 0 HB3 HIS A 127 -7.179 -6.714 -9.202 1.00 0.00 H new ATOM 0 HD1 HIS A 127 -8.613 -9.849 -9.658 1.00 0.00 H new ATOM 0 HD2 HIS A 127 -9.505 -6.676 -7.072 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -11.109 -10.062 -8.941 1.00 0.00 H new ATOM 2027 N VAL A 128 -4.337 -8.364 -7.278 1.00 0.00 N ATOM 2028 CA VAL A 128 -3.014 -7.972 -6.823 1.00 0.00 C ATOM 2029 C VAL A 128 -1.961 -8.469 -7.802 1.00 0.00 C ATOM 2030 O VAL A 128 -1.096 -7.708 -8.235 1.00 0.00 O ATOM 2031 CB VAL A 128 -2.700 -8.512 -5.413 1.00 0.00 C ATOM 2032 CG1 VAL A 128 -1.340 -8.008 -4.938 1.00 0.00 C ATOM 2033 CG2 VAL A 128 -3.794 -8.115 -4.434 1.00 0.00 C ATOM 0 H VAL A 128 -4.900 -8.857 -6.585 1.00 0.00 H new ATOM 0 HA VAL A 128 -2.997 -6.883 -6.774 1.00 0.00 H new ATOM 0 HB VAL A 128 -2.663 -9.600 -5.460 1.00 0.00 H new ATOM 0 HG11 VAL A 128 -1.135 -8.399 -3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 128 -0.566 -8.346 -5.627 1.00 0.00 H new ATOM 0 HG13 VAL A 128 -1.347 -6.918 -4.906 1.00 0.00 H new ATOM 0 HG21 VAL A 128 -3.556 -8.505 -3.444 1.00 0.00 H new ATOM 0 HG22 VAL A 128 -3.865 -7.028 -4.389 1.00 0.00 H new ATOM 0 HG23 VAL A 128 -4.747 -8.527 -4.766 1.00 0.00 H new ATOM 2043 N GLY A 129 -2.050 -9.748 -8.171 1.00 0.00 N ATOM 2044 CA GLY A 129 -1.097 -10.302 -9.115 1.00 0.00 C ATOM 2045 C GLY A 129 -1.307 -9.778 -10.523 1.00 0.00 C ATOM 2046 O GLY A 129 -0.369 -9.298 -11.161 1.00 0.00 O ATOM 0 H GLY A 129 -2.758 -10.402 -7.836 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -0.085 -10.063 -8.788 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -1.182 -11.389 -9.118 1.00 0.00 H new ATOM 2050 N GLN A 130 -2.541 -9.866 -11.010 1.00 0.00 N ATOM 2051 CA GLN A 130 -2.870 -9.391 -12.349 1.00 0.00 C ATOM 2052 C GLN A 130 -2.623 -7.890 -12.474 1.00 0.00 C ATOM 2053 O GLN A 130 -2.444 -7.371 -13.576 1.00 0.00 O ATOM 2054 CB GLN A 130 -4.330 -9.709 -12.681 1.00 0.00 C ATOM 2055 CG GLN A 130 -4.607 -11.196 -12.841 1.00 0.00 C ATOM 2056 CD GLN A 130 -5.938 -11.607 -12.240 1.00 0.00 C ATOM 2057 OE1 GLN A 130 -6.658 -10.786 -11.674 1.00 0.00 O ATOM 2058 NE2 GLN A 130 -6.270 -12.887 -12.360 1.00 0.00 N ATOM 0 H GLN A 130 -3.329 -10.262 -10.497 1.00 0.00 H new ATOM 0 HA GLN A 130 -2.222 -9.906 -13.058 1.00 0.00 H new ATOM 0 HB2 GLN A 130 -4.968 -9.312 -11.892 1.00 0.00 H new ATOM 0 HB3 GLN A 130 -4.605 -9.195 -13.602 1.00 0.00 H new ATOM 0 HG2 GLN A 130 -4.596 -11.452 -13.900 1.00 0.00 H new ATOM 0 HG3 GLN A 130 -3.807 -11.764 -12.367 1.00 0.00 H new ATOM 0 HE21 GLN A 130 -5.643 -13.534 -12.838 1.00 0.00 H new ATOM 0 HE22 GLN A 130 -7.153 -13.223 -11.975 1.00 0.00 H new ATOM 2067 N ILE A 131 -2.589 -7.202 -11.335 1.00 0.00 N ATOM 2068 CA ILE A 131 -2.334 -5.769 -11.316 1.00 0.00 C ATOM 2069 C ILE A 131 -0.838 -5.535 -11.169 1.00 0.00 C ATOM 2070 O ILE A 131 -0.296 -4.529 -11.630 1.00 0.00 O ATOM 2071 CB ILE A 131 -3.114 -5.082 -10.178 1.00 0.00 C ATOM 2072 CG1 ILE A 131 -4.610 -5.216 -10.431 1.00 0.00 C ATOM 2073 CG2 ILE A 131 -2.751 -3.609 -10.050 1.00 0.00 C ATOM 2074 CD1 ILE A 131 -5.436 -4.993 -9.196 1.00 0.00 C ATOM 0 H ILE A 131 -2.735 -7.616 -10.415 1.00 0.00 H new ATOM 0 HA ILE A 131 -2.678 -5.330 -12.253 1.00 0.00 H new ATOM 0 HB ILE A 131 -2.844 -5.576 -9.245 1.00 0.00 H new ATOM 0 HG12 ILE A 131 -4.909 -4.499 -11.196 1.00 0.00 H new ATOM 0 HG13 ILE A 131 -4.819 -6.210 -10.826 1.00 0.00 H new ATOM 0 HG21 ILE A 131 -3.323 -3.163 -9.237 1.00 0.00 H new ATOM 0 HG22 ILE A 131 -1.686 -3.514 -9.839 1.00 0.00 H new ATOM 0 HG23 ILE A 131 -2.984 -3.095 -10.982 1.00 0.00 H new ATOM 0 HD11 ILE A 131 -6.493 -5.102 -9.440 1.00 0.00 H new ATOM 0 HD12 ILE A 131 -5.162 -5.726 -8.437 1.00 0.00 H new ATOM 0 HD13 ILE A 131 -5.254 -3.989 -8.813 1.00 0.00 H new ATOM 2086 N LEU A 132 -0.182 -6.504 -10.537 1.00 0.00 N ATOM 2087 CA LEU A 132 1.256 -6.463 -10.327 1.00 0.00 C ATOM 2088 C LEU A 132 1.987 -6.498 -11.665 1.00 0.00 C ATOM 2089 O LEU A 132 3.010 -5.842 -11.842 1.00 0.00 O ATOM 2090 CB LEU A 132 1.684 -7.654 -9.465 1.00 0.00 C ATOM 2091 CG LEU A 132 1.852 -7.343 -7.979 1.00 0.00 C ATOM 2092 CD1 LEU A 132 1.273 -8.457 -7.118 1.00 0.00 C ATOM 2093 CD2 LEU A 132 3.316 -7.121 -7.655 1.00 0.00 C ATOM 0 H LEU A 132 -0.634 -7.336 -10.158 1.00 0.00 H new ATOM 0 HA LEU A 132 1.513 -5.536 -9.814 1.00 0.00 H new ATOM 0 HB2 LEU A 132 0.945 -8.448 -9.574 1.00 0.00 H new ATOM 0 HB3 LEU A 132 2.627 -8.042 -9.849 1.00 0.00 H new ATOM 0 HG LEU A 132 1.301 -6.429 -7.755 1.00 0.00 H new ATOM 0 HD11 LEU A 132 1.406 -8.210 -6.065 1.00 0.00 H new ATOM 0 HD12 LEU A 132 0.210 -8.568 -7.333 1.00 0.00 H new ATOM 0 HD13 LEU A 132 1.787 -9.392 -7.339 1.00 0.00 H new ATOM 0 HD21 LEU A 132 3.424 -6.900 -6.593 1.00 0.00 H new ATOM 0 HD22 LEU A 132 3.883 -8.020 -7.898 1.00 0.00 H new ATOM 0 HD23 LEU A 132 3.695 -6.283 -8.240 1.00 0.00 H new ATOM 2105 N ASP A 133 1.447 -7.266 -12.607 1.00 0.00 N ATOM 2106 CA ASP A 133 2.044 -7.376 -13.931 1.00 0.00 C ATOM 2107 C ASP A 133 1.994 -6.031 -14.646 1.00 0.00 C ATOM 2108 O ASP A 133 2.899 -5.683 -15.405 1.00 0.00 O ATOM 2109 CB ASP A 133 1.321 -8.438 -14.758 1.00 0.00 C ATOM 2110 CG ASP A 133 1.894 -9.827 -14.549 1.00 0.00 C ATOM 2111 OD1 ASP A 133 1.186 -10.811 -14.841 1.00 0.00 O ATOM 2112 OD2 ASP A 133 3.053 -9.926 -14.095 1.00 0.00 O ATOM 0 H ASP A 133 0.600 -7.819 -12.477 1.00 0.00 H new ATOM 0 HA ASP A 133 3.086 -7.675 -13.816 1.00 0.00 H new ATOM 0 HB2 ASP A 133 0.263 -8.441 -14.494 1.00 0.00 H new ATOM 0 HB3 ASP A 133 1.385 -8.177 -15.814 1.00 0.00 H new ATOM 2117 N SER A 134 0.932 -5.275 -14.390 1.00 0.00 N ATOM 2118 CA SER A 134 0.761 -3.962 -14.999 1.00 0.00 C ATOM 2119 C SER A 134 1.536 -2.895 -14.225 1.00 0.00 C ATOM 2120 O SER A 134 1.738 -1.785 -14.716 1.00 0.00 O ATOM 2121 CB SER A 134 -0.725 -3.594 -15.056 1.00 0.00 C ATOM 2122 OG SER A 134 -1.123 -3.290 -16.382 1.00 0.00 O ATOM 0 H SER A 134 0.175 -5.550 -13.764 1.00 0.00 H new ATOM 0 HA SER A 134 1.157 -4.004 -16.014 1.00 0.00 H new ATOM 0 HB2 SER A 134 -1.323 -4.421 -14.674 1.00 0.00 H new ATOM 0 HB3 SER A 134 -0.916 -2.737 -14.410 1.00 0.00 H new ATOM 0 HG SER A 134 -2.076 -3.060 -16.393 1.00 0.00 H new ATOM 2128 N PHE A 135 1.968 -3.238 -13.013 1.00 0.00 N ATOM 2129 CA PHE A 135 2.721 -2.313 -12.170 1.00 0.00 C ATOM 2130 C PHE A 135 3.929 -1.750 -12.917 1.00 0.00 C ATOM 2131 O PHE A 135 4.044 -0.539 -13.105 1.00 0.00 O ATOM 2132 CB PHE A 135 3.173 -3.020 -10.890 1.00 0.00 C ATOM 2133 CG PHE A 135 4.152 -2.232 -10.065 1.00 0.00 C ATOM 2134 CD1 PHE A 135 5.443 -2.695 -9.873 1.00 0.00 C ATOM 2135 CD2 PHE A 135 3.781 -1.030 -9.482 1.00 0.00 C ATOM 2136 CE1 PHE A 135 6.347 -1.977 -9.114 1.00 0.00 C ATOM 2137 CE2 PHE A 135 4.681 -0.307 -8.723 1.00 0.00 C ATOM 2138 CZ PHE A 135 5.966 -0.782 -8.538 1.00 0.00 C ATOM 0 H PHE A 135 1.808 -4.153 -12.592 1.00 0.00 H new ATOM 0 HA PHE A 135 2.068 -1.481 -11.907 1.00 0.00 H new ATOM 0 HB2 PHE A 135 2.296 -3.241 -10.281 1.00 0.00 H new ATOM 0 HB3 PHE A 135 3.625 -3.975 -11.156 1.00 0.00 H new ATOM 0 HD1 PHE A 135 5.747 -3.629 -10.322 1.00 0.00 H new ATOM 0 HD2 PHE A 135 2.778 -0.655 -9.623 1.00 0.00 H new ATOM 0 HE1 PHE A 135 7.350 -2.350 -8.972 1.00 0.00 H new ATOM 0 HE2 PHE A 135 4.381 0.629 -8.275 1.00 0.00 H new ATOM 0 HZ PHE A 135 6.671 -0.219 -7.944 1.00 0.00 H new ATOM 2148 N HIS A 136 4.826 -2.635 -13.339 1.00 0.00 N ATOM 2149 CA HIS A 136 6.022 -2.218 -14.062 1.00 0.00 C ATOM 2150 C HIS A 136 5.658 -1.412 -15.302 1.00 0.00 C ATOM 2151 O HIS A 136 6.329 -0.436 -15.638 1.00 0.00 O ATOM 2152 CB HIS A 136 6.869 -3.435 -14.447 1.00 0.00 C ATOM 2153 CG HIS A 136 6.207 -4.348 -15.432 1.00 0.00 C ATOM 2154 ND1 HIS A 136 6.057 -4.035 -16.766 1.00 0.00 N ATOM 2155 CD2 HIS A 136 5.663 -5.577 -15.273 1.00 0.00 C ATOM 2156 CE1 HIS A 136 5.449 -5.031 -17.386 1.00 0.00 C ATOM 2157 NE2 HIS A 136 5.201 -5.979 -16.500 1.00 0.00 N ATOM 0 H HIS A 136 4.748 -3.642 -13.194 1.00 0.00 H new ATOM 0 HA HIS A 136 6.609 -1.579 -13.402 1.00 0.00 H new ATOM 0 HB2 HIS A 136 7.815 -3.090 -14.865 1.00 0.00 H new ATOM 0 HB3 HIS A 136 7.107 -4.000 -13.546 1.00 0.00 H new ATOM 0 HD2 HIS A 136 5.604 -6.137 -14.351 1.00 0.00 H new ATOM 0 HE1 HIS A 136 5.198 -5.064 -18.436 1.00 0.00 H new ATOM 0 HE2 HIS A 136 4.740 -6.867 -16.697 1.00 0.00 H new ATOM 2166 N GLU A 137 4.579 -1.811 -15.972 1.00 0.00 N ATOM 2167 CA GLU A 137 4.123 -1.101 -17.160 1.00 0.00 C ATOM 2168 C GLU A 137 3.866 0.362 -16.826 1.00 0.00 C ATOM 2169 O GLU A 137 4.043 1.247 -17.663 1.00 0.00 O ATOM 2170 CB GLU A 137 2.853 -1.746 -17.716 1.00 0.00 C ATOM 2171 CG GLU A 137 3.119 -2.955 -18.600 1.00 0.00 C ATOM 2172 CD GLU A 137 2.806 -2.689 -20.060 1.00 0.00 C ATOM 2173 OE1 GLU A 137 3.667 -2.987 -20.916 1.00 0.00 O ATOM 2174 OE2 GLU A 137 1.702 -2.182 -20.349 1.00 0.00 O ATOM 0 H GLU A 137 4.009 -2.616 -15.713 1.00 0.00 H new ATOM 0 HA GLU A 137 4.901 -1.160 -17.921 1.00 0.00 H new ATOM 0 HB2 GLU A 137 2.215 -2.048 -16.885 1.00 0.00 H new ATOM 0 HB3 GLU A 137 2.299 -1.002 -18.289 1.00 0.00 H new ATOM 0 HG2 GLU A 137 4.164 -3.248 -18.504 1.00 0.00 H new ATOM 0 HG3 GLU A 137 2.519 -3.795 -18.251 1.00 0.00 H new ATOM 2181 N GLU A 138 3.464 0.610 -15.580 1.00 0.00 N ATOM 2182 CA GLU A 138 3.203 1.964 -15.118 1.00 0.00 C ATOM 2183 C GLU A 138 4.515 2.665 -14.795 1.00 0.00 C ATOM 2184 O GLU A 138 4.662 3.864 -15.021 1.00 0.00 O ATOM 2185 CB GLU A 138 2.297 1.944 -13.885 1.00 0.00 C ATOM 2186 CG GLU A 138 1.394 3.161 -13.773 1.00 0.00 C ATOM 2187 CD GLU A 138 -0.076 2.795 -13.716 1.00 0.00 C ATOM 2188 OE1 GLU A 138 -0.833 3.485 -13.000 1.00 0.00 O ATOM 2189 OE2 GLU A 138 -0.471 1.817 -14.386 1.00 0.00 O ATOM 0 H GLU A 138 3.313 -0.112 -14.876 1.00 0.00 H new ATOM 0 HA GLU A 138 2.694 2.512 -15.911 1.00 0.00 H new ATOM 0 HB2 GLU A 138 1.680 1.046 -13.912 1.00 0.00 H new ATOM 0 HB3 GLU A 138 2.916 1.878 -12.991 1.00 0.00 H new ATOM 0 HG2 GLU A 138 1.659 3.724 -12.878 1.00 0.00 H new ATOM 0 HG3 GLU A 138 1.568 3.817 -14.626 1.00 0.00 H new ATOM 2196 N LEU A 139 5.477 1.898 -14.281 1.00 0.00 N ATOM 2197 CA LEU A 139 6.788 2.446 -13.952 1.00 0.00 C ATOM 2198 C LEU A 139 7.488 2.895 -15.225 1.00 0.00 C ATOM 2199 O LEU A 139 8.238 3.872 -15.229 1.00 0.00 O ATOM 2200 CB LEU A 139 7.643 1.403 -13.232 1.00 0.00 C ATOM 2201 CG LEU A 139 6.952 0.683 -12.075 1.00 0.00 C ATOM 2202 CD1 LEU A 139 7.822 -0.456 -11.568 1.00 0.00 C ATOM 2203 CD2 LEU A 139 6.639 1.660 -10.953 1.00 0.00 C ATOM 0 H LEU A 139 5.372 0.902 -14.085 1.00 0.00 H new ATOM 0 HA LEU A 139 6.653 3.300 -13.289 1.00 0.00 H new ATOM 0 HB2 LEU A 139 7.969 0.659 -13.959 1.00 0.00 H new ATOM 0 HB3 LEU A 139 8.540 1.892 -12.851 1.00 0.00 H new ATOM 0 HG LEU A 139 6.012 0.264 -12.436 1.00 0.00 H new ATOM 0 HD11 LEU A 139 7.317 -0.960 -10.744 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.998 -1.167 -12.375 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.776 -0.059 -11.221 1.00 0.00 H new ATOM 0 HD21 LEU A 139 6.147 1.131 -10.137 1.00 0.00 H new ATOM 0 HD22 LEU A 139 7.565 2.106 -10.590 1.00 0.00 H new ATOM 0 HD23 LEU A 139 5.980 2.444 -11.326 1.00 0.00 H new ATOM 2215 N VAL A 140 7.212 2.182 -16.309 1.00 0.00 N ATOM 2216 CA VAL A 140 7.779 2.500 -17.607 1.00 0.00 C ATOM 2217 C VAL A 140 7.072 3.711 -18.177 1.00 0.00 C ATOM 2218 O VAL A 140 7.696 4.662 -18.649 1.00 0.00 O ATOM 2219 CB VAL A 140 7.623 1.320 -18.577 1.00 0.00 C ATOM 2220 CG1 VAL A 140 8.098 1.692 -19.973 1.00 0.00 C ATOM 2221 CG2 VAL A 140 8.361 0.101 -18.050 1.00 0.00 C ATOM 0 H VAL A 140 6.592 1.372 -16.311 1.00 0.00 H new ATOM 0 HA VAL A 140 8.842 2.708 -17.481 1.00 0.00 H new ATOM 0 HB VAL A 140 6.564 1.072 -18.648 1.00 0.00 H new ATOM 0 HG11 VAL A 140 7.976 0.838 -20.639 1.00 0.00 H new ATOM 0 HG12 VAL A 140 7.509 2.530 -20.346 1.00 0.00 H new ATOM 0 HG13 VAL A 140 9.150 1.976 -19.936 1.00 0.00 H new ATOM 0 HG21 VAL A 140 8.241 -0.727 -18.749 1.00 0.00 H new ATOM 0 HG22 VAL A 140 9.420 0.335 -17.943 1.00 0.00 H new ATOM 0 HG23 VAL A 140 7.952 -0.181 -17.080 1.00 0.00 H new ATOM 2231 N GLU A 141 5.753 3.663 -18.104 1.00 0.00 N ATOM 2232 CA GLU A 141 4.910 4.742 -18.583 1.00 0.00 C ATOM 2233 C GLU A 141 5.163 6.006 -17.768 1.00 0.00 C ATOM 2234 O GLU A 141 5.051 7.123 -18.275 1.00 0.00 O ATOM 2235 CB GLU A 141 3.443 4.329 -18.466 1.00 0.00 C ATOM 2236 CG GLU A 141 2.531 4.996 -19.481 1.00 0.00 C ATOM 2237 CD GLU A 141 2.698 6.501 -19.522 1.00 0.00 C ATOM 2238 OE1 GLU A 141 3.349 7.001 -20.465 1.00 0.00 O ATOM 2239 OE2 GLU A 141 2.178 7.182 -18.612 1.00 0.00 O ATOM 0 H GLU A 141 5.238 2.875 -17.711 1.00 0.00 H new ATOM 0 HA GLU A 141 5.146 4.947 -19.627 1.00 0.00 H new ATOM 0 HB2 GLU A 141 3.370 3.248 -18.583 1.00 0.00 H new ATOM 0 HB3 GLU A 141 3.088 4.566 -17.463 1.00 0.00 H new ATOM 0 HG2 GLU A 141 2.734 4.586 -20.470 1.00 0.00 H new ATOM 0 HG3 GLU A 141 1.494 4.757 -19.244 1.00 0.00 H new ATOM 2246 N TYR A 142 5.507 5.813 -16.499 1.00 0.00 N ATOM 2247 CA TYR A 142 5.783 6.920 -15.593 1.00 0.00 C ATOM 2248 C TYR A 142 7.052 7.660 -16.014 1.00 0.00 C ATOM 2249 O TYR A 142 7.189 8.859 -15.782 1.00 0.00 O ATOM 2250 CB TYR A 142 5.907 6.389 -14.155 1.00 0.00 C ATOM 2251 CG TYR A 142 6.980 7.060 -13.324 1.00 0.00 C ATOM 2252 CD1 TYR A 142 6.659 8.042 -12.396 1.00 0.00 C ATOM 2253 CD2 TYR A 142 8.315 6.704 -13.468 1.00 0.00 C ATOM 2254 CE1 TYR A 142 7.639 8.650 -11.635 1.00 0.00 C ATOM 2255 CE2 TYR A 142 9.300 7.309 -12.711 1.00 0.00 C ATOM 2256 CZ TYR A 142 8.956 8.281 -11.797 1.00 0.00 C ATOM 2257 OH TYR A 142 9.934 8.887 -11.041 1.00 0.00 O ATOM 0 H TYR A 142 5.602 4.891 -16.073 1.00 0.00 H new ATOM 0 HA TYR A 142 4.957 7.630 -15.636 1.00 0.00 H new ATOM 0 HB2 TYR A 142 4.947 6.512 -13.653 1.00 0.00 H new ATOM 0 HB3 TYR A 142 6.112 5.319 -14.193 1.00 0.00 H new ATOM 0 HD1 TYR A 142 5.628 8.335 -12.267 1.00 0.00 H new ATOM 0 HD2 TYR A 142 8.587 5.942 -14.183 1.00 0.00 H new ATOM 0 HE1 TYR A 142 7.373 9.411 -10.916 1.00 0.00 H new ATOM 0 HE2 TYR A 142 10.334 7.022 -12.835 1.00 0.00 H new ATOM 0 HH TYR A 142 10.808 8.512 -11.276 1.00 0.00 H new ATOM 2267 N ARG A 143 7.978 6.933 -16.631 1.00 0.00 N ATOM 2268 CA ARG A 143 9.236 7.518 -17.084 1.00 0.00 C ATOM 2269 C ARG A 143 8.985 8.683 -18.040 1.00 0.00 C ATOM 2270 O ARG A 143 9.811 9.590 -18.154 1.00 0.00 O ATOM 2271 CB ARG A 143 10.097 6.458 -17.771 1.00 0.00 C ATOM 2272 CG ARG A 143 11.542 6.884 -17.969 1.00 0.00 C ATOM 2273 CD ARG A 143 12.401 6.519 -16.769 1.00 0.00 C ATOM 2274 NE ARG A 143 13.698 5.978 -17.168 1.00 0.00 N ATOM 2275 CZ ARG A 143 14.493 5.282 -16.357 1.00 0.00 C ATOM 2276 NH1 ARG A 143 14.127 5.043 -15.103 1.00 0.00 N ATOM 2277 NH2 ARG A 143 15.655 4.823 -16.801 1.00 0.00 N ATOM 0 H ARG A 143 7.881 5.937 -16.829 1.00 0.00 H new ATOM 0 HA ARG A 143 9.765 7.897 -16.210 1.00 0.00 H new ATOM 0 HB2 ARG A 143 10.074 5.543 -17.178 1.00 0.00 H new ATOM 0 HB3 ARG A 143 9.661 6.220 -18.741 1.00 0.00 H new ATOM 0 HG2 ARG A 143 11.943 6.407 -18.863 1.00 0.00 H new ATOM 0 HG3 ARG A 143 11.585 7.960 -18.135 1.00 0.00 H new ATOM 0 HD2 ARG A 143 12.552 7.403 -16.149 1.00 0.00 H new ATOM 0 HD3 ARG A 143 11.876 5.786 -16.157 1.00 0.00 H new ATOM 0 HE ARG A 143 14.013 6.143 -18.124 1.00 0.00 H new ATOM 0 HH11 ARG A 143 13.234 5.393 -14.757 1.00 0.00 H new ATOM 0 HH12 ARG A 143 14.739 4.509 -14.486 1.00 0.00 H new ATOM 0 HH21 ARG A 143 15.940 5.003 -17.764 1.00 0.00 H new ATOM 0 HH22 ARG A 143 16.264 4.290 -16.180 1.00 0.00 H new ATOM 2291 N ASN A 144 7.847 8.652 -18.725 1.00 0.00 N ATOM 2292 CA ASN A 144 7.495 9.706 -19.670 1.00 0.00 C ATOM 2293 C ASN A 144 6.466 10.659 -19.070 1.00 0.00 C ATOM 2294 O ASN A 144 5.560 11.125 -19.759 1.00 0.00 O ATOM 2295 CB ASN A 144 6.955 9.096 -20.966 1.00 0.00 C ATOM 2296 CG ASN A 144 7.699 9.590 -22.191 1.00 0.00 C ATOM 2297 OD1 ASN A 144 8.920 9.463 -22.284 1.00 0.00 O ATOM 2298 ND2 ASN A 144 6.964 10.158 -23.140 1.00 0.00 N ATOM 0 H ASN A 144 7.153 7.909 -18.644 1.00 0.00 H new ATOM 0 HA ASN A 144 8.397 10.276 -19.893 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.030 8.010 -20.912 1.00 0.00 H new ATOM 0 HB3 ASN A 144 5.897 9.338 -21.065 1.00 0.00 H new ATOM 0 HD21 ASN A 144 7.409 10.510 -23.988 1.00 0.00 H new ATOM 0 HD22 ASN A 144 5.954 10.242 -23.021 1.00 0.00 H new ATOM 2305 N GLN A 145 6.610 10.945 -17.779 1.00 0.00 N ATOM 2306 CA GLN A 145 5.692 11.843 -17.088 1.00 0.00 C ATOM 2307 C GLN A 145 6.406 13.115 -16.642 1.00 0.00 C ATOM 2308 O GLN A 145 5.830 14.202 -16.664 1.00 0.00 O ATOM 2309 CB GLN A 145 5.070 11.143 -15.878 1.00 0.00 C ATOM 2310 CG GLN A 145 3.944 10.188 -16.239 1.00 0.00 C ATOM 2311 CD GLN A 145 3.038 9.883 -15.062 1.00 0.00 C ATOM 2312 OE1 GLN A 145 3.392 9.106 -14.177 1.00 0.00 O ATOM 2313 NE2 GLN A 145 1.860 10.497 -15.049 1.00 0.00 N ATOM 0 H GLN A 145 7.353 10.568 -17.191 1.00 0.00 H new ATOM 0 HA GLN A 145 4.901 12.117 -17.786 1.00 0.00 H new ATOM 0 HB2 GLN A 145 5.847 10.591 -15.349 1.00 0.00 H new ATOM 0 HB3 GLN A 145 4.689 11.897 -15.189 1.00 0.00 H new ATOM 0 HG2 GLN A 145 3.352 10.619 -17.046 1.00 0.00 H new ATOM 0 HG3 GLN A 145 4.369 9.258 -16.617 1.00 0.00 H new ATOM 0 HE21 GLN A 145 1.608 11.134 -15.805 1.00 0.00 H new ATOM 0 HE22 GLN A 145 1.207 10.332 -14.283 1.00 0.00 H new ATOM 2322 N THR A 146 7.663 12.971 -16.239 1.00 0.00 N ATOM 2323 CA THR A 146 8.458 14.108 -15.789 1.00 0.00 C ATOM 2324 C THR A 146 9.947 13.834 -15.960 1.00 0.00 C ATOM 2325 O THR A 146 10.613 13.362 -15.038 1.00 0.00 O ATOM 2326 CB THR A 146 8.151 14.422 -14.323 1.00 0.00 C ATOM 2327 OG1 THR A 146 9.095 15.339 -13.800 1.00 0.00 O ATOM 2328 CG2 THR A 146 8.158 13.197 -13.434 1.00 0.00 C ATOM 0 H THR A 146 8.154 12.077 -16.215 1.00 0.00 H new ATOM 0 HA THR A 146 8.194 14.969 -16.402 1.00 0.00 H new ATOM 0 HB THR A 146 7.146 14.845 -14.322 1.00 0.00 H new ATOM 0 HG1 THR A 146 8.882 15.529 -12.863 1.00 0.00 H new ATOM 0 HG21 THR A 146 7.933 13.490 -12.409 1.00 0.00 H new ATOM 0 HG22 THR A 146 7.405 12.490 -13.783 1.00 0.00 H new ATOM 0 HG23 THR A 146 9.141 12.727 -13.470 1.00 0.00 H new ATOM 2336 N LEU A 147 10.465 14.133 -17.148 1.00 0.00 N ATOM 2337 CA LEU A 147 11.879 13.921 -17.442 1.00 0.00 C ATOM 2338 C LEU A 147 12.346 14.849 -18.559 1.00 0.00 C ATOM 2339 O LEU A 147 11.581 15.680 -19.047 1.00 0.00 O ATOM 2340 CB LEU A 147 12.125 12.462 -17.838 1.00 0.00 C ATOM 2341 CG LEU A 147 12.451 11.522 -16.676 1.00 0.00 C ATOM 2342 CD1 LEU A 147 12.522 10.082 -17.159 1.00 0.00 C ATOM 2343 CD2 LEU A 147 13.757 11.930 -16.013 1.00 0.00 C ATOM 0 H LEU A 147 9.927 14.523 -17.922 1.00 0.00 H new ATOM 0 HA LEU A 147 12.451 14.148 -16.542 1.00 0.00 H new ATOM 0 HB2 LEU A 147 11.240 12.087 -18.352 1.00 0.00 H new ATOM 0 HB3 LEU A 147 12.947 12.429 -18.553 1.00 0.00 H new ATOM 0 HG LEU A 147 11.653 11.596 -15.937 1.00 0.00 H new ATOM 0 HD11 LEU A 147 12.755 9.428 -16.319 1.00 0.00 H new ATOM 0 HD12 LEU A 147 11.562 9.794 -17.588 1.00 0.00 H new ATOM 0 HD13 LEU A 147 13.300 9.990 -17.917 1.00 0.00 H new ATOM 0 HD21 LEU A 147 13.974 11.251 -15.188 1.00 0.00 H new ATOM 0 HD22 LEU A 147 14.565 11.885 -16.743 1.00 0.00 H new ATOM 0 HD23 LEU A 147 13.669 12.947 -15.632 1.00 0.00 H new ATOM 2355 N ASN A 148 13.605 14.700 -18.957 1.00 0.00 N ATOM 2356 CA ASN A 148 14.174 15.523 -20.017 1.00 0.00 C ATOM 2357 C ASN A 148 13.394 15.354 -21.314 1.00 0.00 C ATOM 2358 O ASN A 148 12.635 16.236 -21.717 1.00 0.00 O ATOM 2359 CB ASN A 148 15.644 15.162 -20.238 1.00 0.00 C ATOM 2360 CG ASN A 148 16.563 15.839 -19.241 1.00 0.00 C ATOM 2361 OD1 ASN A 148 16.784 17.048 -19.306 1.00 0.00 O ATOM 2362 ND2 ASN A 148 17.104 15.060 -18.312 1.00 0.00 N ATOM 0 H ASN A 148 14.251 14.017 -18.561 1.00 0.00 H new ATOM 0 HA ASN A 148 14.107 16.566 -19.709 1.00 0.00 H new ATOM 0 HB2 ASN A 148 15.765 14.081 -20.163 1.00 0.00 H new ATOM 0 HB3 ASN A 148 15.937 15.446 -21.249 1.00 0.00 H new ATOM 0 HD21 ASN A 148 17.731 15.459 -17.614 1.00 0.00 H new ATOM 0 HD22 ASN A 148 16.892 14.062 -18.296 1.00 0.00 H new ATOM 2369 N SER A 149 13.589 14.212 -21.962 1.00 0.00 N ATOM 2370 CA SER A 149 12.906 13.917 -23.216 1.00 0.00 C ATOM 2371 C SER A 149 11.709 13.000 -22.983 1.00 0.00 C ATOM 2372 O SER A 149 10.563 13.497 -23.037 1.00 0.00 O ATOM 2373 CB SER A 149 13.874 13.270 -24.208 1.00 0.00 C ATOM 2374 OG SER A 149 14.395 14.230 -25.112 1.00 0.00 O ATOM 2375 OXT SER A 149 11.927 11.794 -22.744 1.00 0.00 O ATOM 0 H SER A 149 14.215 13.474 -21.640 1.00 0.00 H new ATOM 0 HA SER A 149 12.544 14.857 -23.633 1.00 0.00 H new ATOM 0 HB2 SER A 149 14.692 12.795 -23.666 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.360 12.485 -24.763 1.00 0.00 H new ATOM 0 HG SER A 149 15.012 13.792 -25.735 1.00 0.00 H new TER 2381 SER A 149