USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1289 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 145 SER OG : rot 30:sc= 1.51 USER MOD Set 1.2: A 148 THR OG1 : rot -65:sc= 0.841 USER MOD Set 2.1: A 87 THR OG1 : rot -44:sc= 0.924 USER MOD Set 2.2: A 124 THR OG1 : rot 75:sc= 1.26 USER MOD Set 3.1: A 39 SER OG : rot -9:sc= 0.86 USER MOD Set 3.2: A 67 MET CE :methyl 171:sc= 0 (180deg=-0.0987) USER MOD Set 4.1: A 26 ASN : amide:sc= -0.0016 X(o=2,f=1.9) USER MOD Set 4.2: A 42 LYS NZ :NH3+ 174:sc= 1.45 (180deg=0.92) USER MOD Set 4.3: A 157 TYR OH : rot 180:sc= 0.535 USER MOD Set 5.1: A 17 SER OG : rot 73:sc= 0.476 USER MOD Set 5.2: A 40 TYR OH : rot -156:sc= 1.34 USER MOD Set 6.1: A 5 LYS NZ :NH3+ -161:sc= 0.896 (180deg=0) USER MOD Set 6.2: A 74 THR OG1 : rot -100:sc= 0.769 USER MOD Single : A 1 MET CE :methyl 175:sc= -0.267 (180deg=-0.335) USER MOD Single : A 1 MET N :NH3+ -114:sc= 0.0791 (180deg=-0.00282) USER MOD Single : A 2 THR OG1 : rot 165:sc= 0.931 USER MOD Single : A 4 TYR OH : rot 150:sc= -3.4! USER MOD Single : A 16 LYS NZ :NH3+ 174:sc= 0.946 (180deg=0.929) USER MOD Single : A 20 THR OG1 : rot 165:sc= 2.05 USER MOD Single : A 22 GLN : amide:sc= 0.0884! C(o=0.088!,f=-5.5!) USER MOD Single : A 25 GLN : amide:sc= -0.105 X(o=-0.1,f=-0.21) USER MOD Single : A 27 HIS : no HD1:sc= -0.298 X(o=-0.3,f=0) USER MOD Single : A 32 TYR OH : rot 107:sc= 0.924 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 43 GLN : amide:sc= -0.0152 K(o=-0.015,f=-0.86) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -35:sc= 0.511 USER MOD Single : A 58 THR OG1 : rot 160:sc= 0.905 USER MOD Single : A 61 GLN : amide:sc= -0.0938 X(o=-0.094,f=-0.097) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 180:sc= 0.63 USER MOD Single : A 70 GLN :FLIP amide:sc= -0.0193 F(o=-0.87!,f=-0.019) USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 72 MET CE :methyl -177:sc= 0 (180deg=-0.00718) USER MOD Single : A 80 CYS SG : rot 2:sc= -0.161 USER MOD Single : A 85 ASN : amide:sc= -0.0106 X(o=-0.011,f=-0.011) USER MOD Single : A 86 ASN :FLIP amide:sc= -0.148 F(o=-0.93,f=-0.15) USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 16:sc= 0.395 USER MOD Single : A 94 HIS : no HE2:sc= 0.795 K(o=0.79,f=-2.4!) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.113 F(o=-2.5!,f=-0.11) USER MOD Single : A 96 TYR OH : rot 180:sc=-0.00425 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.0762 F(o=-2.1!,f=-0.076) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 179:sc= 0.105 (180deg=0.0602) USER MOD Single : A 106 SER OG : rot -85:sc= 0.577 USER MOD Single : A 111 MET CE :methyl -161:sc= -0.0194 (180deg=-0.0683) USER MOD Single : A 116 ASN : amide:sc= -0.278 K(o=-0.28,f=-5.8!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot 180:sc= 0 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.0824 F(o=-2.6!,f=-0.082) USER MOD Single : A 131 GLN : amide:sc= -1.27! C(o=-1.3!,f=-7.9!) USER MOD Single : A 136 SER OG : rot -35:sc= 1.24 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 31:sc= 0.117 USER MOD Single : A 144 THR OG1 : rot 175:sc= 0.851 USER MOD Single : A 147 LYS NZ :NH3+ 174:sc= 0.997 (180deg=0.966) USER MOD Single : A 150 GLN : amide:sc= -0.0527 X(o=-0.053,f=-0.18) USER MOD Single : A 158 THR OG1 : rot 68:sc= 1.29 USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 HIS : no HE2:sc= -0.476 K(o=-0.48,f=-1.4) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -10.501 15.318 -14.171 1.00 0.00 N ATOM 2 CA MET A 1 -9.402 15.033 -13.257 1.00 0.00 C ATOM 3 C MET A 1 -8.422 14.042 -13.878 1.00 0.00 C ATOM 4 O MET A 1 -8.762 13.320 -14.816 1.00 0.00 O ATOM 5 CB MET A 1 -9.940 14.490 -11.934 1.00 0.00 C ATOM 6 CG MET A 1 -10.713 15.505 -11.105 1.00 0.00 C ATOM 7 SD MET A 1 -11.140 14.884 -9.467 1.00 0.00 S ATOM 8 CE MET A 1 -12.412 13.693 -9.877 1.00 0.00 C ATOM 0 H1 MET A 1 -10.456 16.313 -14.469 1.00 0.00 H new ATOM 0 H2 MET A 1 -10.426 14.703 -15.006 1.00 0.00 H new ATOM 0 H3 MET A 1 -11.406 15.141 -13.691 1.00 0.00 H new ATOM 0 HA MET A 1 -8.869 15.964 -13.064 1.00 0.00 H new ATOM 0 HB2 MET A 1 -10.589 13.639 -12.142 1.00 0.00 H new ATOM 0 HB3 MET A 1 -9.104 14.117 -11.342 1.00 0.00 H new ATOM 0 HG2 MET A 1 -10.118 16.412 -11.001 1.00 0.00 H new ATOM 0 HG3 MET A 1 -11.625 15.781 -11.634 1.00 0.00 H new ATOM 0 HE1 MET A 1 -12.715 13.159 -8.976 1.00 0.00 H new ATOM 0 HE2 MET A 1 -13.273 14.211 -10.299 1.00 0.00 H new ATOM 0 HE3 MET A 1 -12.023 12.982 -10.606 1.00 0.00 H new ATOM 18 N THR A 2 -7.202 14.013 -13.348 1.00 0.00 N ATOM 19 CA THR A 2 -6.211 13.030 -13.768 1.00 0.00 C ATOM 20 C THR A 2 -6.430 11.694 -13.070 1.00 0.00 C ATOM 21 O THR A 2 -6.559 11.636 -11.848 1.00 0.00 O ATOM 22 CB THR A 2 -4.777 13.518 -13.485 1.00 0.00 C ATOM 23 OG1 THR A 2 -4.529 14.728 -14.211 1.00 0.00 O ATOM 24 CG2 THR A 2 -3.763 12.464 -13.901 1.00 0.00 C ATOM 0 H THR A 2 -6.878 14.659 -12.628 1.00 0.00 H new ATOM 0 HA THR A 2 -6.335 12.898 -14.843 1.00 0.00 H new ATOM 0 HB THR A 2 -4.676 13.701 -12.415 1.00 0.00 H new ATOM 0 HG1 THR A 2 -3.729 15.166 -13.853 1.00 0.00 H new ATOM 0 HG21 THR A 2 -2.756 12.826 -13.694 1.00 0.00 H new ATOM 0 HG22 THR A 2 -3.941 11.546 -13.340 1.00 0.00 H new ATOM 0 HG23 THR A 2 -3.864 12.263 -14.968 1.00 0.00 H new ATOM 32 N GLU A 3 -6.469 10.621 -13.854 1.00 0.00 N ATOM 33 CA GLU A 3 -6.721 9.291 -13.315 1.00 0.00 C ATOM 34 C GLU A 3 -5.422 8.631 -12.861 1.00 0.00 C ATOM 35 O GLU A 3 -4.456 8.551 -13.620 1.00 0.00 O ATOM 36 CB GLU A 3 -7.424 8.414 -14.354 1.00 0.00 C ATOM 37 CG GLU A 3 -7.749 7.007 -13.874 1.00 0.00 C ATOM 38 CD GLU A 3 -8.412 6.201 -14.956 1.00 0.00 C ATOM 39 OE1 GLU A 3 -8.594 6.719 -16.032 1.00 0.00 O ATOM 40 OE2 GLU A 3 -8.636 5.032 -14.745 1.00 0.00 O ATOM 0 H GLU A 3 -6.329 10.648 -14.864 1.00 0.00 H new ATOM 0 HA GLU A 3 -7.373 9.398 -12.448 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -8.349 8.904 -14.658 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -6.793 8.346 -15.240 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -6.834 6.509 -13.555 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -8.403 7.059 -13.004 1.00 0.00 H new ATOM 47 N TYR A 4 -5.407 8.161 -11.619 1.00 0.00 N ATOM 48 CA TYR A 4 -4.232 7.498 -11.068 1.00 0.00 C ATOM 49 C TYR A 4 -4.541 6.044 -10.716 1.00 0.00 C ATOM 50 O TYR A 4 -5.506 5.757 -10.008 1.00 0.00 O ATOM 51 CB TYR A 4 -3.726 8.243 -9.831 1.00 0.00 C ATOM 52 CG TYR A 4 -2.402 7.733 -9.305 1.00 0.00 C ATOM 53 CD1 TYR A 4 -1.204 8.145 -9.871 1.00 0.00 C ATOM 54 CD2 TYR A 4 -2.355 6.840 -8.246 1.00 0.00 C ATOM 55 CE1 TYR A 4 0.007 7.681 -9.396 1.00 0.00 C ATOM 56 CE2 TYR A 4 -1.150 6.370 -7.762 1.00 0.00 C ATOM 57 CZ TYR A 4 0.030 6.793 -8.339 1.00 0.00 C ATOM 58 OH TYR A 4 1.234 6.329 -7.861 1.00 0.00 O ATOM 0 H TYR A 4 -6.195 8.227 -10.975 1.00 0.00 H new ATOM 0 HA TYR A 4 -3.452 7.510 -11.829 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -3.626 9.301 -10.072 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -4.473 8.165 -9.041 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -1.219 8.840 -10.697 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -3.276 6.506 -7.792 1.00 0.00 H new ATOM 0 HE1 TYR A 4 0.930 8.011 -9.849 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -1.131 5.675 -6.936 1.00 0.00 H new ATOM 0 HH TYR A 4 1.153 6.134 -6.904 1.00 0.00 H new ATOM 68 N LYS A 5 -3.715 5.133 -11.217 1.00 0.00 N ATOM 69 CA LYS A 5 -3.910 3.708 -10.977 1.00 0.00 C ATOM 70 C LYS A 5 -3.082 3.238 -9.786 1.00 0.00 C ATOM 71 O LYS A 5 -1.881 2.995 -9.910 1.00 0.00 O ATOM 72 CB LYS A 5 -3.549 2.899 -12.224 1.00 0.00 C ATOM 73 CG LYS A 5 -4.333 3.283 -13.471 1.00 0.00 C ATOM 74 CD LYS A 5 -3.835 2.525 -14.693 1.00 0.00 C ATOM 75 CE LYS A 5 -4.596 2.932 -15.946 1.00 0.00 C ATOM 76 NZ LYS A 5 -4.343 2.000 -17.078 1.00 0.00 N ATOM 0 H LYS A 5 -2.903 5.356 -11.793 1.00 0.00 H new ATOM 0 HA LYS A 5 -4.963 3.546 -10.748 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.485 3.022 -12.426 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -3.714 1.842 -12.017 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.391 3.073 -13.317 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.243 4.355 -13.644 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -2.771 2.716 -14.833 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -3.947 1.453 -14.529 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -5.664 2.958 -15.729 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -4.305 3.942 -16.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -4.600 2.463 -17.973 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -3.335 1.743 -17.098 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.917 1.141 -16.956 1.00 0.00 H new ATOM 90 N LEU A 6 -3.730 3.111 -8.633 1.00 0.00 N ATOM 91 CA LEU A 6 -3.038 2.750 -7.401 1.00 0.00 C ATOM 92 C LEU A 6 -3.274 1.284 -7.053 1.00 0.00 C ATOM 93 O LEU A 6 -4.407 0.868 -6.809 1.00 0.00 O ATOM 94 CB LEU A 6 -3.494 3.656 -6.252 1.00 0.00 C ATOM 95 CG LEU A 6 -2.880 3.335 -4.883 1.00 0.00 C ATOM 96 CD1 LEU A 6 -1.364 3.468 -4.947 1.00 0.00 C ATOM 97 CD2 LEU A 6 -3.460 4.269 -3.832 1.00 0.00 C ATOM 0 H LEU A 6 -4.734 3.253 -8.526 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.968 2.891 -7.555 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -3.253 4.688 -6.507 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -4.579 3.593 -6.169 1.00 0.00 H new ATOM 0 HG LEU A 6 -3.121 2.308 -4.609 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.937 3.238 -3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.969 2.774 -5.688 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.100 4.488 -5.228 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.023 4.040 -2.860 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -3.233 5.301 -4.098 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -4.541 4.136 -3.784 1.00 0.00 H new ATOM 109 N VAL A 7 -2.197 0.506 -7.026 1.00 0.00 N ATOM 110 CA VAL A 7 -2.298 -0.932 -6.809 1.00 0.00 C ATOM 111 C VAL A 7 -2.026 -1.288 -5.352 1.00 0.00 C ATOM 112 O VAL A 7 -1.043 -0.836 -4.764 1.00 0.00 O ATOM 113 CB VAL A 7 -1.320 -1.710 -7.709 1.00 0.00 C ATOM 114 CG1 VAL A 7 -1.406 -3.202 -7.424 1.00 0.00 C ATOM 115 CG2 VAL A 7 -1.610 -1.432 -9.176 1.00 0.00 C ATOM 0 H VAL A 7 -1.244 0.848 -7.152 1.00 0.00 H new ATOM 0 HA VAL A 7 -3.318 -1.218 -7.066 1.00 0.00 H new ATOM 0 HB VAL A 7 -0.307 -1.374 -7.488 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -0.708 -3.736 -8.069 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.151 -3.388 -6.381 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.420 -3.552 -7.618 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -0.909 -1.990 -9.797 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -2.629 -1.741 -9.410 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -1.500 -0.366 -9.373 1.00 0.00 H new ATOM 125 N VAL A 8 -2.905 -2.101 -4.771 1.00 0.00 N ATOM 126 CA VAL A 8 -2.717 -2.582 -3.409 1.00 0.00 C ATOM 127 C VAL A 8 -1.711 -3.726 -3.364 1.00 0.00 C ATOM 128 O VAL A 8 -1.865 -4.731 -4.058 1.00 0.00 O ATOM 129 CB VAL A 8 -4.046 -3.053 -2.789 1.00 0.00 C ATOM 130 CG1 VAL A 8 -3.811 -3.629 -1.400 1.00 0.00 C ATOM 131 CG2 VAL A 8 -5.041 -1.906 -2.727 1.00 0.00 C ATOM 0 H VAL A 8 -3.754 -2.439 -5.224 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.334 -1.743 -2.828 1.00 0.00 H new ATOM 0 HB VAL A 8 -4.462 -3.837 -3.422 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -4.760 -3.957 -0.977 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -3.132 -4.479 -1.469 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.372 -2.865 -0.759 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.974 -2.257 -2.286 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.631 -1.102 -2.116 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.232 -1.535 -3.734 1.00 0.00 H new ATOM 141 N VAL A 9 -0.679 -3.567 -2.541 1.00 0.00 N ATOM 142 CA VAL A 9 0.362 -4.580 -2.415 1.00 0.00 C ATOM 143 C VAL A 9 0.442 -5.110 -0.988 1.00 0.00 C ATOM 144 O VAL A 9 0.327 -4.352 -0.025 1.00 0.00 O ATOM 145 CB VAL A 9 1.740 -4.030 -2.827 1.00 0.00 C ATOM 146 CG1 VAL A 9 2.828 -5.057 -2.549 1.00 0.00 C ATOM 147 CG2 VAL A 9 1.741 -3.640 -4.297 1.00 0.00 C ATOM 0 H VAL A 9 -0.542 -2.746 -1.952 1.00 0.00 H new ATOM 0 HA VAL A 9 0.092 -5.394 -3.088 1.00 0.00 H new ATOM 0 HB VAL A 9 1.946 -3.139 -2.234 1.00 0.00 H new ATOM 0 HG11 VAL A 9 3.795 -4.652 -2.846 1.00 0.00 H new ATOM 0 HG12 VAL A 9 2.844 -5.291 -1.485 1.00 0.00 H new ATOM 0 HG13 VAL A 9 2.625 -5.965 -3.117 1.00 0.00 H new ATOM 0 HG21 VAL A 9 2.723 -3.253 -4.570 1.00 0.00 H new ATOM 0 HG22 VAL A 9 1.513 -4.515 -4.906 1.00 0.00 H new ATOM 0 HG23 VAL A 9 0.988 -2.872 -4.470 1.00 0.00 H new ATOM 157 N GLY A 10 0.642 -6.419 -0.857 1.00 0.00 N ATOM 158 CA GLY A 10 0.722 -7.030 0.456 1.00 0.00 C ATOM 159 C GLY A 10 -0.208 -8.218 0.599 1.00 0.00 C ATOM 160 O GLY A 10 -1.099 -8.422 -0.225 1.00 0.00 O ATOM 0 H GLY A 10 0.750 -7.066 -1.638 1.00 0.00 H new ATOM 0 HA2 GLY A 10 1.747 -7.350 0.643 1.00 0.00 H new ATOM 0 HA3 GLY A 10 0.477 -6.287 1.215 1.00 0.00 H new ATOM 164 N ALA A 11 0.001 -9.008 1.649 1.00 0.00 N ATOM 165 CA ALA A 11 -0.874 -10.136 1.941 1.00 0.00 C ATOM 166 C ALA A 11 -2.113 -9.686 2.709 1.00 0.00 C ATOM 167 O ALA A 11 -2.053 -8.757 3.513 1.00 0.00 O ATOM 168 CB ALA A 11 -0.121 -11.197 2.729 1.00 0.00 C ATOM 0 H ALA A 11 0.768 -8.887 2.310 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.201 -10.565 0.994 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -0.787 -12.034 2.940 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.730 -11.548 2.145 1.00 0.00 H new ATOM 0 HB3 ALA A 11 0.234 -10.770 3.667 1.00 0.00 H new ATOM 174 N GLY A 12 -3.236 -10.348 2.452 1.00 0.00 N ATOM 175 CA GLY A 12 -4.467 -10.022 3.150 1.00 0.00 C ATOM 176 C GLY A 12 -4.698 -10.905 4.361 1.00 0.00 C ATOM 177 O GLY A 12 -3.777 -11.563 4.843 1.00 0.00 O ATOM 0 H GLY A 12 -3.316 -11.105 1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -4.437 -8.979 3.465 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -5.308 -10.124 2.464 1.00 0.00 H new ATOM 181 N GLY A 13 -5.931 -10.917 4.856 1.00 0.00 N ATOM 182 CA GLY A 13 -6.262 -11.745 6.001 1.00 0.00 C ATOM 183 C GLY A 13 -6.609 -10.925 7.228 1.00 0.00 C ATOM 184 O GLY A 13 -6.995 -11.471 8.262 1.00 0.00 O ATOM 0 H GLY A 13 -6.707 -10.368 4.485 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -7.104 -12.389 5.748 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -5.419 -12.397 6.230 1.00 0.00 H new ATOM 188 N VAL A 14 -6.469 -9.607 7.117 1.00 0.00 N ATOM 189 CA VAL A 14 -6.771 -8.709 8.223 1.00 0.00 C ATOM 190 C VAL A 14 -8.013 -7.873 7.932 1.00 0.00 C ATOM 191 O VAL A 14 -9.021 -7.975 8.628 1.00 0.00 O ATOM 192 CB VAL A 14 -5.589 -7.770 8.527 1.00 0.00 C ATOM 193 CG1 VAL A 14 -5.944 -6.814 9.657 1.00 0.00 C ATOM 194 CG2 VAL A 14 -4.347 -8.574 8.882 1.00 0.00 C ATOM 0 H VAL A 14 -6.148 -9.138 6.270 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.957 -9.336 9.095 1.00 0.00 H new ATOM 0 HB VAL A 14 -5.377 -7.184 7.633 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -5.097 -6.158 9.858 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -6.807 -6.214 9.368 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -6.182 -7.384 10.555 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -3.522 -7.894 9.094 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -4.548 -9.185 9.762 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -4.080 -9.219 8.045 1.00 0.00 H new ATOM 204 N GLY A 15 -7.931 -7.046 6.894 1.00 0.00 N ATOM 205 CA GLY A 15 -9.064 -6.226 6.507 1.00 0.00 C ATOM 206 C GLY A 15 -8.676 -5.110 5.557 1.00 0.00 C ATOM 207 O GLY A 15 -8.680 -3.937 5.929 1.00 0.00 O ATOM 0 H GLY A 15 -7.100 -6.929 6.314 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -9.819 -6.855 6.035 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -9.520 -5.797 7.400 1.00 0.00 H new ATOM 211 N LYS A 16 -8.339 -5.477 4.324 1.00 0.00 N ATOM 212 CA LYS A 16 -7.941 -4.500 3.317 1.00 0.00 C ATOM 213 C LYS A 16 -9.088 -3.547 2.999 1.00 0.00 C ATOM 214 O LYS A 16 -8.870 -2.369 2.720 1.00 0.00 O ATOM 215 CB LYS A 16 -7.469 -5.204 2.044 1.00 0.00 C ATOM 216 CG LYS A 16 -6.110 -5.881 2.167 1.00 0.00 C ATOM 217 CD LYS A 16 -5.753 -6.638 0.896 1.00 0.00 C ATOM 218 CE LYS A 16 -4.297 -7.079 0.904 1.00 0.00 C ATOM 219 NZ LYS A 16 -3.952 -7.883 -0.299 1.00 0.00 N ATOM 0 H LYS A 16 -8.334 -6.444 3.999 1.00 0.00 H new ATOM 0 HA LYS A 16 -7.114 -3.917 3.722 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -8.210 -5.952 1.761 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -7.426 -4.475 1.235 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -5.346 -5.132 2.374 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -6.119 -6.569 3.012 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -6.399 -7.511 0.797 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.938 -6.004 0.029 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -3.653 -6.201 0.950 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -4.101 -7.666 1.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -2.930 -8.077 -0.306 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -4.475 -8.782 -0.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -4.209 -7.353 -1.156 1.00 0.00 H new ATOM 233 N SER A 17 -10.311 -4.067 3.043 1.00 0.00 N ATOM 234 CA SER A 17 -11.497 -3.248 2.822 1.00 0.00 C ATOM 235 C SER A 17 -11.608 -2.154 3.880 1.00 0.00 C ATOM 236 O SER A 17 -11.922 -1.006 3.569 1.00 0.00 O ATOM 237 CB SER A 17 -12.740 -4.117 2.823 1.00 0.00 C ATOM 238 OG SER A 17 -13.914 -3.357 2.732 1.00 0.00 O ATOM 0 H SER A 17 -10.506 -5.051 3.229 1.00 0.00 H new ATOM 0 HA SER A 17 -11.406 -2.767 1.848 1.00 0.00 H new ATOM 0 HB2 SER A 17 -12.695 -4.815 1.987 1.00 0.00 H new ATOM 0 HB3 SER A 17 -12.764 -4.713 3.735 1.00 0.00 H new ATOM 0 HG SER A 17 -14.004 -3.002 1.823 1.00 0.00 H new ATOM 244 N ALA A 18 -11.349 -2.522 5.130 1.00 0.00 N ATOM 245 CA ALA A 18 -11.371 -1.562 6.228 1.00 0.00 C ATOM 246 C ALA A 18 -10.391 -0.420 5.979 1.00 0.00 C ATOM 247 O ALA A 18 -10.708 0.746 6.214 1.00 0.00 O ATOM 248 CB ALA A 18 -11.051 -2.257 7.543 1.00 0.00 C ATOM 0 H ALA A 18 -11.122 -3.477 5.408 1.00 0.00 H new ATOM 0 HA ALA A 18 -12.374 -1.139 6.288 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -11.071 -1.529 8.354 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -11.792 -3.033 7.734 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -10.060 -2.708 7.485 1.00 0.00 H new ATOM 254 N LEU A 19 -9.199 -0.763 5.503 1.00 0.00 N ATOM 255 CA LEU A 19 -8.146 0.226 5.292 1.00 0.00 C ATOM 256 C LEU A 19 -8.557 1.241 4.231 1.00 0.00 C ATOM 257 O LEU A 19 -8.322 2.441 4.380 1.00 0.00 O ATOM 258 CB LEU A 19 -6.837 -0.468 4.895 1.00 0.00 C ATOM 259 CG LEU A 19 -6.266 -1.433 5.940 1.00 0.00 C ATOM 260 CD1 LEU A 19 -5.043 -2.146 5.379 1.00 0.00 C ATOM 261 CD2 LEU A 19 -5.908 -0.663 7.202 1.00 0.00 C ATOM 0 H LEU A 19 -8.937 -1.717 5.256 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.987 0.762 6.228 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -7.003 -1.018 3.969 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -6.089 0.296 4.683 1.00 0.00 H new ATOM 0 HG LEU A 19 -7.016 -2.184 6.188 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -4.644 -2.829 6.129 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -5.326 -2.708 4.489 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -4.282 -1.411 5.117 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.502 -1.350 7.945 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.163 0.097 6.966 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.802 -0.184 7.602 1.00 0.00 H new ATOM 273 N THR A 20 -9.172 0.753 3.159 1.00 0.00 N ATOM 274 CA THR A 20 -9.597 1.615 2.063 1.00 0.00 C ATOM 275 C THR A 20 -10.821 2.435 2.450 1.00 0.00 C ATOM 276 O THR A 20 -10.973 3.580 2.024 1.00 0.00 O ATOM 277 CB THR A 20 -9.917 0.800 0.796 1.00 0.00 C ATOM 278 OG1 THR A 20 -10.932 -0.170 1.091 1.00 0.00 O ATOM 279 CG2 THR A 20 -8.672 0.088 0.291 1.00 0.00 C ATOM 0 H THR A 20 -9.387 -0.235 3.026 1.00 0.00 H new ATOM 0 HA THR A 20 -8.766 2.287 1.851 1.00 0.00 H new ATOM 0 HB THR A 20 -10.271 1.483 0.024 1.00 0.00 H new ATOM 0 HG1 THR A 20 -11.306 -0.517 0.254 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.917 -0.483 -0.605 1.00 0.00 H new ATOM 0 HG22 THR A 20 -7.903 0.823 0.053 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.302 -0.588 1.062 1.00 0.00 H new ATOM 287 N ILE A 21 -11.691 1.843 3.262 1.00 0.00 N ATOM 288 CA ILE A 21 -12.887 2.532 3.731 1.00 0.00 C ATOM 289 C ILE A 21 -12.526 3.696 4.648 1.00 0.00 C ATOM 290 O ILE A 21 -13.101 4.779 4.547 1.00 0.00 O ATOM 291 CB ILE A 21 -13.834 1.575 4.479 1.00 0.00 C ATOM 292 CG1 ILE A 21 -14.471 0.584 3.502 1.00 0.00 C ATOM 293 CG2 ILE A 21 -14.906 2.359 5.221 1.00 0.00 C ATOM 294 CD1 ILE A 21 -15.178 -0.570 4.176 1.00 0.00 C ATOM 0 H ILE A 21 -11.590 0.889 3.608 1.00 0.00 H new ATOM 0 HA ILE A 21 -13.398 2.914 2.847 1.00 0.00 H new ATOM 0 HB ILE A 21 -13.253 1.013 5.210 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -15.184 1.116 2.872 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -13.697 0.189 2.844 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -15.566 1.667 5.744 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -14.435 3.026 5.943 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -15.486 2.946 4.509 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -15.603 -1.228 3.419 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -14.466 -1.128 4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -15.975 -0.186 4.812 1.00 0.00 H new ATOM 306 N GLN A 22 -11.571 3.464 5.542 1.00 0.00 N ATOM 307 CA GLN A 22 -11.141 4.490 6.485 1.00 0.00 C ATOM 308 C GLN A 22 -10.485 5.658 5.756 1.00 0.00 C ATOM 309 O GLN A 22 -10.583 6.808 6.189 1.00 0.00 O ATOM 310 CB GLN A 22 -10.167 3.903 7.510 1.00 0.00 C ATOM 311 CG GLN A 22 -10.817 2.990 8.536 1.00 0.00 C ATOM 312 CD GLN A 22 -9.858 2.584 9.639 1.00 0.00 C ATOM 313 OE1 GLN A 22 -10.236 1.885 10.582 1.00 0.00 O ATOM 314 NE2 GLN A 22 -8.611 3.025 9.530 1.00 0.00 N ATOM 0 H GLN A 22 -11.080 2.575 5.633 1.00 0.00 H new ATOM 0 HA GLN A 22 -12.025 4.858 7.006 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -9.394 3.345 6.982 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -9.670 4.721 8.031 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -11.678 3.495 8.974 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -11.192 2.096 8.037 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -8.342 3.601 8.732 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -7.922 2.788 10.244 1.00 0.00 H new ATOM 323 N LEU A 23 -9.816 5.358 4.650 1.00 0.00 N ATOM 324 CA LEU A 23 -9.236 6.394 3.801 1.00 0.00 C ATOM 325 C LEU A 23 -10.321 7.300 3.229 1.00 0.00 C ATOM 326 O LEU A 23 -10.230 8.526 3.317 1.00 0.00 O ATOM 327 CB LEU A 23 -8.416 5.760 2.671 1.00 0.00 C ATOM 328 CG LEU A 23 -7.081 5.139 3.100 1.00 0.00 C ATOM 329 CD1 LEU A 23 -6.456 4.386 1.935 1.00 0.00 C ATOM 330 CD2 LEU A 23 -6.149 6.234 3.598 1.00 0.00 C ATOM 0 H LEU A 23 -9.661 4.406 4.319 1.00 0.00 H new ATOM 0 HA LEU A 23 -8.573 7.005 4.414 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -9.020 4.988 2.194 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.218 6.521 1.916 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.253 4.429 3.909 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -5.509 3.949 2.251 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -7.131 3.594 1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.281 5.075 1.109 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.200 5.793 3.903 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -5.974 6.954 2.799 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.604 6.740 4.449 1.00 0.00 H new ATOM 342 N ILE A 24 -11.347 6.692 2.646 1.00 0.00 N ATOM 343 CA ILE A 24 -12.364 7.438 1.917 1.00 0.00 C ATOM 344 C ILE A 24 -13.378 8.062 2.870 1.00 0.00 C ATOM 345 O ILE A 24 -14.081 9.007 2.513 1.00 0.00 O ATOM 346 CB ILE A 24 -13.105 6.545 0.905 1.00 0.00 C ATOM 347 CG1 ILE A 24 -13.856 5.426 1.631 1.00 0.00 C ATOM 348 CG2 ILE A 24 -12.129 5.965 -0.106 1.00 0.00 C ATOM 349 CD1 ILE A 24 -14.754 4.608 0.730 1.00 0.00 C ATOM 0 H ILE A 24 -11.496 5.683 2.664 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.845 8.229 1.375 1.00 0.00 H new ATOM 0 HB ILE A 24 -13.831 7.156 0.369 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -13.132 4.763 2.105 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -14.458 5.863 2.428 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.669 5.336 -0.814 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.637 6.776 -0.643 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -11.380 5.366 0.413 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -15.252 3.836 1.316 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -15.502 5.257 0.276 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -14.156 4.141 -0.052 1.00 0.00 H new ATOM 361 N GLN A 25 -13.447 7.527 4.085 1.00 0.00 N ATOM 362 CA GLN A 25 -14.400 8.007 5.079 1.00 0.00 C ATOM 363 C GLN A 25 -13.720 8.932 6.083 1.00 0.00 C ATOM 364 O GLN A 25 -14.356 9.811 6.661 1.00 0.00 O ATOM 365 CB GLN A 25 -15.050 6.831 5.812 1.00 0.00 C ATOM 366 CG GLN A 25 -15.898 5.935 4.925 1.00 0.00 C ATOM 367 CD GLN A 25 -17.063 6.677 4.299 1.00 0.00 C ATOM 368 OE1 GLN A 25 -17.781 7.419 4.975 1.00 0.00 O ATOM 369 NE2 GLN A 25 -17.261 6.478 3.001 1.00 0.00 N ATOM 0 H GLN A 25 -12.854 6.761 4.405 1.00 0.00 H new ATOM 0 HA GLN A 25 -15.174 8.570 4.557 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -14.268 6.229 6.275 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -15.673 7.219 6.618 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.274 5.513 4.137 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -16.277 5.099 5.514 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -16.643 5.856 2.480 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -18.031 6.947 2.525 1.00 0.00 H new ATOM 378 N ASN A 26 -12.423 8.726 6.286 1.00 0.00 N ATOM 379 CA ASN A 26 -11.682 9.460 7.306 1.00 0.00 C ATOM 380 C ASN A 26 -12.190 9.111 8.701 1.00 0.00 C ATOM 381 O ASN A 26 -12.170 9.945 9.608 1.00 0.00 O ATOM 382 CB ASN A 26 -11.754 10.958 7.077 1.00 0.00 C ATOM 383 CG ASN A 26 -11.123 11.405 5.788 1.00 0.00 C ATOM 384 OD1 ASN A 26 -9.946 11.136 5.524 1.00 0.00 O ATOM 385 ND2 ASN A 26 -11.875 12.154 5.021 1.00 0.00 N ATOM 0 H ASN A 26 -11.863 8.057 5.758 1.00 0.00 H new ATOM 0 HA ASN A 26 -10.637 9.160 7.230 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -12.799 11.268 7.086 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -11.264 11.467 7.907 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -11.494 12.546 4.160 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -12.841 12.346 5.285 1.00 0.00 H new ATOM 392 N HIS A 27 -12.644 7.873 8.868 1.00 0.00 N ATOM 393 CA HIS A 27 -13.104 7.396 10.167 1.00 0.00 C ATOM 394 C HIS A 27 -12.440 6.070 10.526 1.00 0.00 C ATOM 395 O HIS A 27 -11.700 5.498 9.726 1.00 0.00 O ATOM 396 CB HIS A 27 -14.629 7.242 10.180 1.00 0.00 C ATOM 397 CG HIS A 27 -15.366 8.533 10.006 1.00 0.00 C ATOM 398 ND1 HIS A 27 -15.395 9.510 10.978 1.00 0.00 N ATOM 399 CD2 HIS A 27 -16.100 9.008 8.972 1.00 0.00 C ATOM 400 CE1 HIS A 27 -16.116 10.532 10.550 1.00 0.00 C ATOM 401 NE2 HIS A 27 -16.556 10.252 9.336 1.00 0.00 N ATOM 0 H HIS A 27 -12.703 7.182 8.120 1.00 0.00 H new ATOM 0 HA HIS A 27 -12.822 8.138 10.914 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -14.923 6.556 9.385 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -14.931 6.786 11.123 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -16.291 8.504 8.036 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -16.312 11.441 11.099 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -17.140 10.861 8.762 1.00 0.00 H new ATOM 408 N PHE A 28 -12.709 5.586 11.734 1.00 0.00 N ATOM 409 CA PHE A 28 -12.214 4.284 12.164 1.00 0.00 C ATOM 410 C PHE A 28 -13.295 3.217 12.019 1.00 0.00 C ATOM 411 O PHE A 28 -14.350 3.295 12.648 1.00 0.00 O ATOM 412 CB PHE A 28 -11.724 4.348 13.612 1.00 0.00 C ATOM 413 CG PHE A 28 -10.405 5.047 13.775 1.00 0.00 C ATOM 414 CD1 PHE A 28 -9.574 5.253 12.684 1.00 0.00 C ATOM 415 CD2 PHE A 28 -9.991 5.499 15.018 1.00 0.00 C ATOM 416 CE1 PHE A 28 -8.359 5.895 12.833 1.00 0.00 C ATOM 417 CE2 PHE A 28 -8.779 6.143 15.170 1.00 0.00 C ATOM 418 CZ PHE A 28 -7.961 6.341 14.075 1.00 0.00 C ATOM 0 H PHE A 28 -13.267 6.076 12.433 1.00 0.00 H new ATOM 0 HA PHE A 28 -11.375 4.012 11.523 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -12.473 4.859 14.217 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -11.638 3.334 14.002 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -9.880 4.908 11.707 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -10.625 5.346 15.879 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -7.721 6.047 11.975 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -8.471 6.492 16.145 1.00 0.00 H new ATOM 0 HZ PHE A 28 -7.012 6.844 14.192 1.00 0.00 H new ATOM 428 N VAL A 29 -13.023 2.218 11.185 1.00 0.00 N ATOM 429 CA VAL A 29 -14.054 1.281 10.753 1.00 0.00 C ATOM 430 C VAL A 29 -13.630 -0.160 11.013 1.00 0.00 C ATOM 431 O VAL A 29 -12.565 -0.594 10.574 1.00 0.00 O ATOM 432 CB VAL A 29 -14.380 1.450 9.257 1.00 0.00 C ATOM 433 CG1 VAL A 29 -15.423 0.432 8.821 1.00 0.00 C ATOM 434 CG2 VAL A 29 -14.864 2.863 8.972 1.00 0.00 C ATOM 0 H VAL A 29 -12.098 2.037 10.795 1.00 0.00 H new ATOM 0 HA VAL A 29 -14.948 1.504 11.336 1.00 0.00 H new ATOM 0 HB VAL A 29 -13.468 1.277 8.685 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -15.641 0.566 7.762 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -15.041 -0.575 8.988 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -16.335 0.575 9.400 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -15.089 2.963 7.910 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.763 3.064 9.554 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -14.087 3.576 9.247 1.00 0.00 H new ATOM 444 N ASP A 30 -14.472 -0.901 11.726 1.00 0.00 N ATOM 445 CA ASP A 30 -14.211 -2.309 12.000 1.00 0.00 C ATOM 446 C ASP A 30 -15.081 -3.203 11.124 1.00 0.00 C ATOM 447 O ASP A 30 -14.694 -4.321 10.785 1.00 0.00 O ATOM 448 CB ASP A 30 -14.449 -2.622 13.479 1.00 0.00 C ATOM 449 CG ASP A 30 -13.528 -1.880 14.437 1.00 0.00 C ATOM 450 OD1 ASP A 30 -12.334 -1.985 14.281 1.00 0.00 O ATOM 451 OD2 ASP A 30 -14.018 -1.094 15.211 1.00 0.00 O ATOM 0 H ASP A 30 -15.342 -0.549 12.125 1.00 0.00 H new ATOM 0 HA ASP A 30 -13.166 -2.511 11.765 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -15.482 -2.379 13.727 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -14.327 -3.694 13.635 1.00 0.00 H new ATOM 456 N GLU A 31 -16.258 -2.704 10.762 1.00 0.00 N ATOM 457 CA GLU A 31 -17.190 -3.465 9.938 1.00 0.00 C ATOM 458 C GLU A 31 -16.962 -3.182 8.456 1.00 0.00 C ATOM 459 O GLU A 31 -17.621 -2.323 7.868 1.00 0.00 O ATOM 460 CB GLU A 31 -18.635 -3.140 10.322 1.00 0.00 C ATOM 461 CG GLU A 31 -19.002 -3.499 11.755 1.00 0.00 C ATOM 462 CD GLU A 31 -20.395 -3.049 12.092 1.00 0.00 C ATOM 463 OE1 GLU A 31 -21.015 -2.428 11.263 1.00 0.00 O ATOM 464 OE2 GLU A 31 -20.884 -3.422 13.133 1.00 0.00 O ATOM 0 H GLU A 31 -16.589 -1.776 11.026 1.00 0.00 H new ATOM 0 HA GLU A 31 -17.010 -4.525 10.117 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -18.807 -2.074 10.172 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -19.306 -3.669 9.645 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -18.923 -4.577 11.894 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -18.292 -3.036 12.441 1.00 0.00 H new ATOM 471 N TYR A 32 -16.024 -3.909 7.859 1.00 0.00 N ATOM 472 CA TYR A 32 -15.621 -3.655 6.480 1.00 0.00 C ATOM 473 C TYR A 32 -16.269 -4.657 5.530 1.00 0.00 C ATOM 474 O TYR A 32 -16.878 -5.636 5.963 1.00 0.00 O ATOM 475 CB TYR A 32 -14.097 -3.710 6.347 1.00 0.00 C ATOM 476 CG TYR A 32 -13.484 -4.994 6.862 1.00 0.00 C ATOM 477 CD1 TYR A 32 -13.315 -6.089 6.026 1.00 0.00 C ATOM 478 CD2 TYR A 32 -13.073 -5.106 8.182 1.00 0.00 C ATOM 479 CE1 TYR A 32 -12.756 -7.263 6.491 1.00 0.00 C ATOM 480 CE2 TYR A 32 -12.512 -6.275 8.657 1.00 0.00 C ATOM 481 CZ TYR A 32 -12.355 -7.351 7.809 1.00 0.00 C ATOM 482 OH TYR A 32 -11.795 -8.519 8.277 1.00 0.00 O ATOM 0 H TYR A 32 -15.528 -4.679 8.308 1.00 0.00 H new ATOM 0 HA TYR A 32 -15.961 -2.655 6.209 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -13.829 -3.586 5.298 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -13.664 -2.869 6.889 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -13.626 -6.022 4.994 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -13.194 -4.265 8.849 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -12.633 -8.107 5.828 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -12.198 -6.346 9.688 1.00 0.00 H new ATOM 0 HH TYR A 32 -10.831 -8.393 8.400 1.00 0.00 H new ATOM 492 N ASP A 33 -16.134 -4.406 4.233 1.00 0.00 N ATOM 493 CA ASP A 33 -16.817 -5.206 3.225 1.00 0.00 C ATOM 494 C ASP A 33 -16.193 -6.593 3.116 1.00 0.00 C ATOM 495 O ASP A 33 -15.006 -6.789 3.379 1.00 0.00 O ATOM 496 CB ASP A 33 -16.781 -4.503 1.864 1.00 0.00 C ATOM 497 CG ASP A 33 -17.664 -3.266 1.772 1.00 0.00 C ATOM 498 OD1 ASP A 33 -18.468 -3.067 2.651 1.00 0.00 O ATOM 499 OD2 ASP A 33 -17.422 -2.453 0.913 1.00 0.00 O ATOM 0 H ASP A 33 -15.557 -3.654 3.855 1.00 0.00 H new ATOM 0 HA ASP A 33 -17.856 -5.319 3.534 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -15.752 -4.218 1.643 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -17.088 -5.211 1.094 1.00 0.00 H new ATOM 504 N PRO A 34 -17.009 -7.581 2.721 1.00 0.00 N ATOM 505 CA PRO A 34 -16.543 -8.954 2.502 1.00 0.00 C ATOM 506 C PRO A 34 -15.492 -9.042 1.401 1.00 0.00 C ATOM 507 O PRO A 34 -15.419 -8.176 0.529 1.00 0.00 O ATOM 508 CB PRO A 34 -17.818 -9.722 2.134 1.00 0.00 C ATOM 509 CG PRO A 34 -18.748 -8.674 1.626 1.00 0.00 C ATOM 510 CD PRO A 34 -18.458 -7.448 2.451 1.00 0.00 C ATOM 0 HA PRO A 34 -16.045 -9.363 3.381 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -17.621 -10.480 1.376 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -18.235 -10.238 2.999 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -18.582 -8.482 0.566 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -19.787 -8.984 1.735 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -18.688 -6.530 1.909 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -19.043 -7.430 3.371 1.00 0.00 H new ATOM 518 N SER A 35 -14.678 -10.092 1.449 1.00 0.00 N ATOM 519 CA SER A 35 -13.621 -10.285 0.463 1.00 0.00 C ATOM 520 C SER A 35 -14.209 -10.473 -0.932 1.00 0.00 C ATOM 521 O SER A 35 -14.288 -11.595 -1.437 1.00 0.00 O ATOM 522 CB SER A 35 -12.762 -11.475 0.843 1.00 0.00 C ATOM 523 OG SER A 35 -11.714 -11.678 -0.064 1.00 0.00 O ATOM 0 H SER A 35 -14.730 -10.822 2.160 1.00 0.00 H new ATOM 0 HA SER A 35 -12.996 -9.392 0.449 1.00 0.00 H new ATOM 0 HB2 SER A 35 -12.352 -11.322 1.842 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.382 -12.370 0.886 1.00 0.00 H new ATOM 0 HG SER A 35 -11.184 -12.453 0.217 1.00 0.00 H new ATOM 529 N ILE A 36 -14.617 -9.370 -1.548 1.00 0.00 N ATOM 530 CA ILE A 36 -15.164 -9.408 -2.899 1.00 0.00 C ATOM 531 C ILE A 36 -14.562 -8.309 -3.768 1.00 0.00 C ATOM 532 O ILE A 36 -13.994 -7.343 -3.258 1.00 0.00 O ATOM 533 CB ILE A 36 -16.697 -9.264 -2.892 1.00 0.00 C ATOM 534 CG1 ILE A 36 -17.103 -7.914 -2.295 1.00 0.00 C ATOM 535 CG2 ILE A 36 -17.334 -10.406 -2.117 1.00 0.00 C ATOM 536 CD1 ILE A 36 -18.572 -7.594 -2.452 1.00 0.00 C ATOM 0 H ILE A 36 -14.580 -8.439 -1.134 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.903 -10.380 -3.317 1.00 0.00 H new ATOM 0 HB ILE A 36 -17.055 -9.307 -3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.850 -7.905 -1.235 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -16.517 -7.127 -2.769 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -18.418 -10.289 -2.122 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -17.069 -11.355 -2.584 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.972 -10.394 -1.089 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.783 -6.623 -2.005 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -18.828 -7.569 -3.511 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -19.166 -8.360 -1.953 1.00 0.00 H new ATOM 548 N GLU A 37 -14.692 -8.464 -5.082 1.00 0.00 N ATOM 549 CA GLU A 37 -14.245 -7.439 -6.018 1.00 0.00 C ATOM 550 C GLU A 37 -14.909 -6.098 -5.716 1.00 0.00 C ATOM 551 O GLU A 37 -16.081 -5.889 -6.028 1.00 0.00 O ATOM 552 CB GLU A 37 -14.541 -7.862 -7.459 1.00 0.00 C ATOM 553 CG GLU A 37 -14.027 -6.896 -8.516 1.00 0.00 C ATOM 554 CD GLU A 37 -14.319 -7.397 -9.903 1.00 0.00 C ATOM 555 OE1 GLU A 37 -14.879 -8.460 -10.024 1.00 0.00 O ATOM 556 OE2 GLU A 37 -14.086 -6.668 -10.838 1.00 0.00 O ATOM 0 H GLU A 37 -15.102 -9.288 -5.522 1.00 0.00 H new ATOM 0 HA GLU A 37 -13.168 -7.323 -5.901 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -14.099 -8.843 -7.635 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -15.619 -7.972 -7.578 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -14.490 -5.919 -8.375 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -12.952 -6.760 -8.395 1.00 0.00 H new ATOM 563 N ASP A 38 -14.151 -5.194 -5.106 1.00 0.00 N ATOM 564 CA ASP A 38 -14.686 -3.902 -4.691 1.00 0.00 C ATOM 565 C ASP A 38 -13.578 -2.859 -4.599 1.00 0.00 C ATOM 566 O ASP A 38 -12.814 -2.833 -3.634 1.00 0.00 O ATOM 567 CB ASP A 38 -15.409 -4.026 -3.347 1.00 0.00 C ATOM 568 CG ASP A 38 -16.081 -2.743 -2.874 1.00 0.00 C ATOM 569 OD1 ASP A 38 -15.889 -1.729 -3.502 1.00 0.00 O ATOM 570 OD2 ASP A 38 -16.901 -2.818 -1.991 1.00 0.00 O ATOM 0 H ASP A 38 -13.164 -5.332 -4.888 1.00 0.00 H new ATOM 0 HA ASP A 38 -15.403 -3.576 -5.445 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.163 -4.809 -3.425 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -14.692 -4.347 -2.591 1.00 0.00 H new ATOM 575 N SER A 39 -13.494 -2.002 -5.610 1.00 0.00 N ATOM 576 CA SER A 39 -12.471 -0.963 -5.651 1.00 0.00 C ATOM 577 C SER A 39 -12.972 0.318 -4.991 1.00 0.00 C ATOM 578 O SER A 39 -14.175 0.578 -4.949 1.00 0.00 O ATOM 579 CB SER A 39 -12.053 -0.695 -7.083 1.00 0.00 C ATOM 580 OG SER A 39 -11.425 -1.804 -7.665 1.00 0.00 O ATOM 0 H SER A 39 -14.123 -2.006 -6.413 1.00 0.00 H new ATOM 0 HA SER A 39 -11.602 -1.313 -5.093 1.00 0.00 H new ATOM 0 HB2 SER A 39 -12.930 -0.425 -7.672 1.00 0.00 H new ATOM 0 HB3 SER A 39 -11.376 0.159 -7.109 1.00 0.00 H new ATOM 0 HG SER A 39 -11.251 -2.480 -6.977 1.00 0.00 H new ATOM 586 N TYR A 40 -12.041 1.114 -4.476 1.00 0.00 N ATOM 587 CA TYR A 40 -12.388 2.358 -3.800 1.00 0.00 C ATOM 588 C TYR A 40 -11.633 3.537 -4.408 1.00 0.00 C ATOM 589 O TYR A 40 -10.471 3.411 -4.796 1.00 0.00 O ATOM 590 CB TYR A 40 -12.089 2.255 -2.303 1.00 0.00 C ATOM 591 CG TYR A 40 -12.792 1.106 -1.615 1.00 0.00 C ATOM 592 CD1 TYR A 40 -12.237 -0.166 -1.604 1.00 0.00 C ATOM 593 CD2 TYR A 40 -14.008 1.297 -0.977 1.00 0.00 C ATOM 594 CE1 TYR A 40 -12.876 -1.218 -0.977 1.00 0.00 C ATOM 595 CE2 TYR A 40 -14.655 0.252 -0.347 1.00 0.00 C ATOM 596 CZ TYR A 40 -14.086 -1.005 -0.349 1.00 0.00 C ATOM 597 OH TYR A 40 -14.726 -2.049 0.278 1.00 0.00 O ATOM 0 H TYR A 40 -11.040 0.920 -4.514 1.00 0.00 H new ATOM 0 HA TYR A 40 -13.456 2.529 -3.934 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -11.013 2.145 -2.164 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -12.380 3.188 -1.819 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -11.290 -0.336 -2.094 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -14.457 2.279 -0.973 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -12.431 -2.202 -0.978 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -15.602 0.418 0.145 1.00 0.00 H new ATOM 0 HH TYR A 40 -15.685 -1.857 0.336 1.00 0.00 H new ATOM 607 N ARG A 41 -12.301 4.683 -4.485 1.00 0.00 N ATOM 608 CA ARG A 41 -11.732 5.857 -5.136 1.00 0.00 C ATOM 609 C ARG A 41 -11.710 7.049 -4.183 1.00 0.00 C ATOM 610 O ARG A 41 -12.628 7.237 -3.384 1.00 0.00 O ATOM 611 CB ARG A 41 -12.442 6.193 -6.438 1.00 0.00 C ATOM 612 CG ARG A 41 -12.227 5.191 -7.561 1.00 0.00 C ATOM 613 CD ARG A 41 -12.976 5.496 -8.807 1.00 0.00 C ATOM 614 NE ARG A 41 -12.697 4.597 -9.914 1.00 0.00 N ATOM 615 CZ ARG A 41 -13.375 4.583 -11.079 1.00 0.00 C ATOM 616 NH1 ARG A 41 -14.394 5.388 -11.277 1.00 0.00 N ATOM 617 NH2 ARG A 41 -13.003 3.720 -12.007 1.00 0.00 N ATOM 0 H ARG A 41 -13.237 4.824 -4.105 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.702 5.616 -5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -13.511 6.273 -6.242 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -12.106 7.173 -6.776 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.163 5.146 -7.793 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -12.518 4.201 -7.209 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -14.044 5.465 -8.591 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -12.743 6.515 -9.116 1.00 0.00 H new ATOM 0 HE ARG A 41 -11.934 3.929 -9.802 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -14.682 6.036 -10.544 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -14.897 5.365 -12.164 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -12.222 3.088 -11.832 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -13.497 3.686 -12.899 1.00 0.00 H new ATOM 631 N LYS A 42 -10.655 7.851 -4.272 1.00 0.00 N ATOM 632 CA LYS A 42 -10.526 9.043 -3.442 1.00 0.00 C ATOM 633 C LYS A 42 -9.941 10.203 -4.241 1.00 0.00 C ATOM 634 O LYS A 42 -8.930 10.048 -4.925 1.00 0.00 O ATOM 635 CB LYS A 42 -9.659 8.753 -2.217 1.00 0.00 C ATOM 636 CG LYS A 42 -9.556 9.910 -1.231 1.00 0.00 C ATOM 637 CD LYS A 42 -8.893 9.473 0.067 1.00 0.00 C ATOM 638 CE LYS A 42 -8.621 10.661 0.978 1.00 0.00 C ATOM 639 NZ LYS A 42 -8.113 10.235 2.311 1.00 0.00 N ATOM 0 H LYS A 42 -9.876 7.697 -4.912 1.00 0.00 H new ATOM 0 HA LYS A 42 -11.523 9.328 -3.105 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -10.064 7.884 -1.698 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -8.656 8.486 -2.551 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -8.983 10.722 -1.679 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -10.552 10.300 -1.020 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -9.534 8.757 0.582 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -7.957 8.961 -0.155 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -7.893 11.321 0.506 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -9.537 11.237 1.106 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -7.845 11.074 2.864 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -8.857 9.711 2.815 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -7.282 9.622 2.186 1.00 0.00 H new ATOM 653 N GLN A 43 -10.582 11.363 -4.148 1.00 0.00 N ATOM 654 CA GLN A 43 -10.107 12.555 -4.840 1.00 0.00 C ATOM 655 C GLN A 43 -8.941 13.191 -4.091 1.00 0.00 C ATOM 656 O GLN A 43 -9.052 13.515 -2.909 1.00 0.00 O ATOM 657 CB GLN A 43 -11.240 13.573 -4.998 1.00 0.00 C ATOM 658 CG GLN A 43 -10.832 14.853 -5.705 1.00 0.00 C ATOM 659 CD GLN A 43 -11.999 15.801 -5.905 1.00 0.00 C ATOM 660 OE1 GLN A 43 -13.146 15.473 -5.584 1.00 0.00 O ATOM 661 NE2 GLN A 43 -11.716 16.983 -6.440 1.00 0.00 N ATOM 0 H GLN A 43 -11.431 11.503 -3.601 1.00 0.00 H new ATOM 0 HA GLN A 43 -9.762 12.252 -5.829 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -12.056 13.109 -5.553 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -11.628 13.824 -4.011 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -10.056 15.353 -5.125 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -10.397 14.607 -6.674 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -10.754 17.212 -6.690 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -12.460 17.662 -6.601 1.00 0.00 H new ATOM 670 N VAL A 44 -7.822 13.368 -4.787 1.00 0.00 N ATOM 671 CA VAL A 44 -6.605 13.870 -4.163 1.00 0.00 C ATOM 672 C VAL A 44 -5.928 14.917 -5.041 1.00 0.00 C ATOM 673 O VAL A 44 -5.986 14.845 -6.268 1.00 0.00 O ATOM 674 CB VAL A 44 -5.608 12.732 -3.876 1.00 0.00 C ATOM 675 CG1 VAL A 44 -4.316 13.290 -3.296 1.00 0.00 C ATOM 676 CG2 VAL A 44 -6.219 11.713 -2.926 1.00 0.00 C ATOM 0 H VAL A 44 -7.734 13.171 -5.784 1.00 0.00 H new ATOM 0 HA VAL A 44 -6.901 14.328 -3.219 1.00 0.00 H new ATOM 0 HB VAL A 44 -5.378 12.232 -4.817 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -3.623 12.472 -3.099 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -3.867 13.983 -4.008 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -4.532 13.815 -2.365 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.500 10.917 -2.735 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.478 12.201 -1.986 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -7.118 11.290 -3.375 1.00 0.00 H new ATOM 686 N VAL A 45 -5.288 15.891 -4.403 1.00 0.00 N ATOM 687 CA VAL A 45 -4.444 16.845 -5.114 1.00 0.00 C ATOM 688 C VAL A 45 -2.973 16.459 -5.015 1.00 0.00 C ATOM 689 O VAL A 45 -2.435 16.304 -3.917 1.00 0.00 O ATOM 690 CB VAL A 45 -4.627 18.276 -4.572 1.00 0.00 C ATOM 691 CG1 VAL A 45 -3.694 19.240 -5.287 1.00 0.00 C ATOM 692 CG2 VAL A 45 -6.073 18.723 -4.726 1.00 0.00 C ATOM 0 H VAL A 45 -5.337 16.041 -3.395 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.754 16.820 -6.159 1.00 0.00 H new ATOM 0 HB VAL A 45 -4.377 18.277 -3.511 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -3.837 20.246 -4.891 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -2.661 18.931 -5.129 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -3.914 19.235 -6.354 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.184 19.736 -4.338 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -6.349 18.706 -5.780 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -6.724 18.048 -4.170 1.00 0.00 H new ATOM 702 N ILE A 46 -2.329 16.308 -6.166 1.00 0.00 N ATOM 703 CA ILE A 46 -0.930 15.900 -6.209 1.00 0.00 C ATOM 704 C ILE A 46 -0.087 16.909 -6.983 1.00 0.00 C ATOM 705 O ILE A 46 -0.311 17.139 -8.171 1.00 0.00 O ATOM 706 CB ILE A 46 -0.767 14.509 -6.849 1.00 0.00 C ATOM 707 CG1 ILE A 46 -1.532 13.457 -6.042 1.00 0.00 C ATOM 708 CG2 ILE A 46 0.705 14.139 -6.950 1.00 0.00 C ATOM 709 CD1 ILE A 46 -1.499 12.075 -6.653 1.00 0.00 C ATOM 0 H ILE A 46 -2.753 16.462 -7.081 1.00 0.00 H new ATOM 0 HA ILE A 46 -0.582 15.856 -5.177 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.183 14.540 -7.856 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -1.114 13.409 -5.037 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -2.570 13.774 -5.941 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.802 13.153 -7.405 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.224 14.875 -7.565 1.00 0.00 H new ATOM 0 HG23 ILE A 46 1.146 14.124 -5.953 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.062 11.386 -6.024 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.945 12.106 -7.647 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.466 11.735 -6.729 1.00 0.00 H new ATOM 721 N ASP A 47 0.883 17.508 -6.300 1.00 0.00 N ATOM 722 CA ASP A 47 1.725 18.531 -6.909 1.00 0.00 C ATOM 723 C ASP A 47 0.887 19.715 -7.381 1.00 0.00 C ATOM 724 O ASP A 47 1.233 20.386 -8.352 1.00 0.00 O ATOM 725 CB ASP A 47 2.523 17.949 -8.078 1.00 0.00 C ATOM 726 CG ASP A 47 3.797 18.711 -8.413 1.00 0.00 C ATOM 727 OD1 ASP A 47 4.230 19.492 -7.599 1.00 0.00 O ATOM 728 OD2 ASP A 47 4.411 18.395 -9.404 1.00 0.00 O ATOM 0 H ASP A 47 1.105 17.303 -5.326 1.00 0.00 H new ATOM 0 HA ASP A 47 2.425 18.884 -6.151 1.00 0.00 H new ATOM 0 HB2 ASP A 47 2.783 16.916 -7.846 1.00 0.00 H new ATOM 0 HB3 ASP A 47 1.885 17.926 -8.962 1.00 0.00 H new ATOM 733 N GLY A 48 -0.220 19.965 -6.686 1.00 0.00 N ATOM 734 CA GLY A 48 -1.081 21.079 -7.040 1.00 0.00 C ATOM 735 C GLY A 48 -2.069 20.724 -8.132 1.00 0.00 C ATOM 736 O GLY A 48 -2.923 21.536 -8.492 1.00 0.00 O ATOM 0 H GLY A 48 -0.535 19.417 -5.886 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -1.625 21.409 -6.155 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -0.468 21.918 -7.368 1.00 0.00 H new ATOM 740 N GLU A 49 -1.953 19.511 -8.662 1.00 0.00 N ATOM 741 CA GLU A 49 -2.852 19.049 -9.714 1.00 0.00 C ATOM 742 C GLU A 49 -3.936 18.140 -9.144 1.00 0.00 C ATOM 743 O GLU A 49 -3.643 17.128 -8.505 1.00 0.00 O ATOM 744 CB GLU A 49 -2.068 18.315 -10.804 1.00 0.00 C ATOM 745 CG GLU A 49 -2.914 17.851 -11.982 1.00 0.00 C ATOM 746 CD GLU A 49 -2.064 17.229 -13.054 1.00 0.00 C ATOM 747 OE1 GLU A 49 -1.212 17.906 -13.579 1.00 0.00 O ATOM 748 OE2 GLU A 49 -2.188 16.046 -13.271 1.00 0.00 O ATOM 0 H GLU A 49 -1.247 18.831 -8.381 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.333 19.923 -10.154 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -1.281 18.972 -11.174 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.577 17.448 -10.361 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -3.655 17.129 -11.638 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.462 18.698 -12.395 1.00 0.00 H new ATOM 755 N THR A 50 -5.191 18.510 -9.376 1.00 0.00 N ATOM 756 CA THR A 50 -6.321 17.728 -8.889 1.00 0.00 C ATOM 757 C THR A 50 -6.503 16.454 -9.705 1.00 0.00 C ATOM 758 O THR A 50 -6.581 16.500 -10.935 1.00 0.00 O ATOM 759 CB THR A 50 -7.629 18.541 -8.927 1.00 0.00 C ATOM 760 OG1 THR A 50 -7.492 19.709 -8.107 1.00 0.00 O ATOM 761 CG2 THR A 50 -8.793 17.703 -8.419 1.00 0.00 C ATOM 0 H THR A 50 -5.451 19.347 -9.898 1.00 0.00 H new ATOM 0 HA THR A 50 -6.097 17.464 -7.855 1.00 0.00 H new ATOM 0 HB THR A 50 -7.828 18.833 -9.958 1.00 0.00 H new ATOM 0 HG1 THR A 50 -8.324 20.226 -8.133 1.00 0.00 H new ATOM 0 HG21 THR A 50 -9.709 18.293 -8.453 1.00 0.00 H new ATOM 0 HG22 THR A 50 -8.907 16.820 -9.048 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.598 17.394 -7.392 1.00 0.00 H new ATOM 769 N CYS A 51 -6.569 15.320 -9.018 1.00 0.00 N ATOM 770 CA CYS A 51 -6.687 14.028 -9.684 1.00 0.00 C ATOM 771 C CYS A 51 -7.539 13.066 -8.860 1.00 0.00 C ATOM 772 O CYS A 51 -7.836 13.329 -7.693 1.00 0.00 O ATOM 773 CB CYS A 51 -5.238 13.546 -9.749 1.00 0.00 C ATOM 774 SG CYS A 51 -4.470 13.260 -8.137 1.00 0.00 S ATOM 0 H CYS A 51 -6.543 15.269 -8.000 1.00 0.00 H new ATOM 0 HA CYS A 51 -7.169 14.089 -10.660 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -5.202 12.621 -10.324 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.647 14.283 -10.293 1.00 0.00 H new ATOM 0 HG CYS A 51 -4.908 14.140 -7.286 1.00 0.00 H new ATOM 780 N LEU A 52 -7.927 11.954 -9.473 1.00 0.00 N ATOM 781 CA LEU A 52 -8.696 10.927 -8.778 1.00 0.00 C ATOM 782 C LEU A 52 -7.896 9.634 -8.661 1.00 0.00 C ATOM 783 O LEU A 52 -7.508 9.037 -9.667 1.00 0.00 O ATOM 784 CB LEU A 52 -10.022 10.672 -9.506 1.00 0.00 C ATOM 785 CG LEU A 52 -10.913 9.594 -8.878 1.00 0.00 C ATOM 786 CD1 LEU A 52 -11.379 10.039 -7.498 1.00 0.00 C ATOM 787 CD2 LEU A 52 -12.103 9.325 -9.787 1.00 0.00 C ATOM 0 H LEU A 52 -7.722 11.740 -10.449 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.912 11.284 -7.771 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.582 11.606 -9.546 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -9.804 10.387 -10.535 1.00 0.00 H new ATOM 0 HG LEU A 52 -10.342 8.672 -8.764 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -12.011 9.266 -7.061 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.513 10.205 -6.857 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -11.947 10.965 -7.587 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -12.736 8.559 -9.340 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -12.678 10.242 -9.914 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -11.748 8.981 -10.759 1.00 0.00 H new ATOM 799 N LEU A 53 -7.652 9.205 -7.427 1.00 0.00 N ATOM 800 CA LEU A 53 -6.858 8.006 -7.178 1.00 0.00 C ATOM 801 C LEU A 53 -7.754 6.782 -7.026 1.00 0.00 C ATOM 802 O LEU A 53 -8.588 6.719 -6.124 1.00 0.00 O ATOM 803 CB LEU A 53 -5.991 8.194 -5.926 1.00 0.00 C ATOM 804 CG LEU A 53 -4.641 8.883 -6.165 1.00 0.00 C ATOM 805 CD1 LEU A 53 -4.848 10.196 -6.907 1.00 0.00 C ATOM 806 CD2 LEU A 53 -3.949 9.123 -4.830 1.00 0.00 C ATOM 0 H LEU A 53 -7.992 9.669 -6.584 1.00 0.00 H new ATOM 0 HA LEU A 53 -6.205 7.843 -8.036 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -6.554 8.777 -5.197 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -5.808 7.216 -5.480 1.00 0.00 H new ATOM 0 HG LEU A 53 -4.009 8.240 -6.778 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -3.884 10.677 -7.072 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.324 10.000 -7.868 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -5.484 10.853 -6.314 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -2.990 9.612 -5.000 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -4.575 9.759 -4.205 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -3.786 8.169 -4.328 1.00 0.00 H new ATOM 818 N ASP A 54 -7.573 5.809 -7.913 1.00 0.00 N ATOM 819 CA ASP A 54 -8.366 4.585 -7.879 1.00 0.00 C ATOM 820 C ASP A 54 -7.592 3.456 -7.205 1.00 0.00 C ATOM 821 O ASP A 54 -6.536 3.040 -7.686 1.00 0.00 O ATOM 822 CB ASP A 54 -8.779 4.172 -9.294 1.00 0.00 C ATOM 823 CG ASP A 54 -9.705 2.963 -9.351 1.00 0.00 C ATOM 824 OD1 ASP A 54 -9.797 2.264 -8.370 1.00 0.00 O ATOM 825 OD2 ASP A 54 -10.428 2.839 -10.310 1.00 0.00 O ATOM 0 H ASP A 54 -6.884 5.844 -8.664 1.00 0.00 H new ATOM 0 HA ASP A 54 -9.266 4.782 -7.296 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -9.273 5.016 -9.776 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -7.881 3.955 -9.873 1.00 0.00 H new ATOM 830 N ILE A 55 -8.123 2.966 -6.092 1.00 0.00 N ATOM 831 CA ILE A 55 -7.454 1.925 -5.321 1.00 0.00 C ATOM 832 C ILE A 55 -7.857 0.536 -5.806 1.00 0.00 C ATOM 833 O ILE A 55 -9.030 0.165 -5.753 1.00 0.00 O ATOM 834 CB ILE A 55 -7.767 2.044 -3.818 1.00 0.00 C ATOM 835 CG1 ILE A 55 -7.309 3.403 -3.283 1.00 0.00 C ATOM 836 CG2 ILE A 55 -7.107 0.914 -3.045 1.00 0.00 C ATOM 837 CD1 ILE A 55 -7.816 3.716 -1.894 1.00 0.00 C ATOM 0 H ILE A 55 -9.015 3.272 -5.703 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.383 2.063 -5.470 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.846 1.967 -3.682 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -6.219 3.432 -3.277 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.644 4.183 -3.966 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.339 1.014 -1.985 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.481 -0.043 -3.409 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.027 0.959 -3.186 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -7.449 4.695 -1.585 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.906 3.721 -1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -7.459 2.958 -1.197 1.00 0.00 H new ATOM 849 N LEU A 56 -6.877 -0.226 -6.277 1.00 0.00 N ATOM 850 CA LEU A 56 -7.151 -1.437 -7.044 1.00 0.00 C ATOM 851 C LEU A 56 -6.980 -2.680 -6.176 1.00 0.00 C ATOM 852 O LEU A 56 -5.876 -2.987 -5.724 1.00 0.00 O ATOM 853 CB LEU A 56 -6.235 -1.510 -8.272 1.00 0.00 C ATOM 854 CG LEU A 56 -6.302 -0.298 -9.209 1.00 0.00 C ATOM 855 CD1 LEU A 56 -5.158 -0.349 -10.212 1.00 0.00 C ATOM 856 CD2 LEU A 56 -7.645 -0.282 -9.924 1.00 0.00 C ATOM 0 H LEU A 56 -5.886 -0.028 -6.142 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.186 -1.399 -7.383 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -5.206 -1.630 -7.932 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.488 -2.404 -8.842 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.204 0.618 -8.626 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.215 0.516 -10.873 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -4.207 -0.338 -9.680 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -5.232 -1.262 -10.803 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.692 0.580 -10.590 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.758 -1.197 -10.506 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -8.448 -0.217 -9.189 1.00 0.00 H new ATOM 868 N ASP A 57 -8.078 -3.394 -5.949 1.00 0.00 N ATOM 869 CA ASP A 57 -8.035 -4.647 -5.203 1.00 0.00 C ATOM 870 C ASP A 57 -7.994 -5.841 -6.149 1.00 0.00 C ATOM 871 O ASP A 57 -8.452 -5.761 -7.290 1.00 0.00 O ATOM 872 CB ASP A 57 -9.240 -4.756 -4.267 1.00 0.00 C ATOM 873 CG ASP A 57 -10.590 -4.739 -4.972 1.00 0.00 C ATOM 874 OD1 ASP A 57 -10.802 -3.869 -5.785 1.00 0.00 O ATOM 875 OD2 ASP A 57 -11.333 -5.677 -4.813 1.00 0.00 O ATOM 0 H ASP A 57 -9.008 -3.127 -6.271 1.00 0.00 H new ATOM 0 HA ASP A 57 -7.125 -4.652 -4.604 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -9.156 -5.679 -3.693 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -9.206 -3.932 -3.554 1.00 0.00 H new ATOM 880 N THR A 58 -7.441 -6.950 -5.670 1.00 0.00 N ATOM 881 CA THR A 58 -7.327 -8.159 -6.477 1.00 0.00 C ATOM 882 C THR A 58 -8.668 -8.878 -6.578 1.00 0.00 C ATOM 883 O THR A 58 -9.503 -8.783 -5.681 1.00 0.00 O ATOM 884 CB THR A 58 -6.279 -9.128 -5.900 1.00 0.00 C ATOM 885 OG1 THR A 58 -6.021 -10.175 -6.845 1.00 0.00 O ATOM 886 CG2 THR A 58 -6.774 -9.737 -4.597 1.00 0.00 C ATOM 0 H THR A 58 -7.064 -7.037 -4.726 1.00 0.00 H new ATOM 0 HA THR A 58 -7.008 -7.846 -7.471 1.00 0.00 H new ATOM 0 HB THR A 58 -5.362 -8.572 -5.703 1.00 0.00 H new ATOM 0 HG1 THR A 58 -5.157 -10.592 -6.644 1.00 0.00 H new ATOM 0 HG21 THR A 58 -6.020 -10.419 -4.204 1.00 0.00 H new ATOM 0 HG22 THR A 58 -6.959 -8.944 -3.872 1.00 0.00 H new ATOM 0 HG23 THR A 58 -7.699 -10.285 -4.779 1.00 0.00 H new ATOM 894 N ALA A 59 -8.866 -9.599 -7.678 1.00 0.00 N ATOM 895 CA ALA A 59 -10.115 -10.316 -7.907 1.00 0.00 C ATOM 896 C ALA A 59 -9.871 -11.614 -8.669 1.00 0.00 C ATOM 897 O ALA A 59 -9.064 -11.659 -9.595 1.00 0.00 O ATOM 898 CB ALA A 59 -11.099 -9.435 -8.662 1.00 0.00 C ATOM 0 H ALA A 59 -8.178 -9.702 -8.424 1.00 0.00 H new ATOM 0 HA ALA A 59 -10.542 -10.570 -6.937 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -12.027 -9.983 -8.826 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -11.306 -8.538 -8.079 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.670 -9.152 -9.623 1.00 0.00 H new ATOM 904 N GLY A 60 -10.574 -12.669 -8.271 1.00 0.00 N ATOM 905 CA GLY A 60 -10.362 -13.973 -8.874 1.00 0.00 C ATOM 906 C GLY A 60 -9.083 -14.632 -8.397 1.00 0.00 C ATOM 907 O GLY A 60 -9.029 -15.163 -7.287 1.00 0.00 O ATOM 0 H GLY A 60 -11.287 -12.645 -7.542 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -11.208 -14.619 -8.641 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -10.330 -13.867 -9.958 1.00 0.00 H new ATOM 911 N GLN A 61 -8.052 -14.598 -9.235 1.00 0.00 N ATOM 912 CA GLN A 61 -6.736 -15.087 -8.845 1.00 0.00 C ATOM 913 C GLN A 61 -6.039 -14.099 -7.918 1.00 0.00 C ATOM 914 O GLN A 61 -6.371 -12.913 -7.897 1.00 0.00 O ATOM 915 CB GLN A 61 -5.870 -15.338 -10.083 1.00 0.00 C ATOM 916 CG GLN A 61 -6.419 -16.397 -11.023 1.00 0.00 C ATOM 917 CD GLN A 61 -6.542 -17.754 -10.359 1.00 0.00 C ATOM 918 OE1 GLN A 61 -5.580 -18.267 -9.780 1.00 0.00 O ATOM 919 NE2 GLN A 61 -7.728 -18.348 -10.442 1.00 0.00 N ATOM 0 H GLN A 61 -8.103 -14.237 -10.188 1.00 0.00 H new ATOM 0 HA GLN A 61 -6.873 -16.026 -8.309 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -5.761 -14.403 -10.632 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -4.873 -15.637 -9.760 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -7.398 -16.084 -11.386 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -5.767 -16.479 -11.893 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -8.496 -17.887 -10.930 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -7.870 -19.264 -10.017 1.00 0.00 H new ATOM 928 N GLU A 62 -5.071 -14.593 -7.153 1.00 0.00 N ATOM 929 CA GLU A 62 -4.384 -13.770 -6.165 1.00 0.00 C ATOM 930 C GLU A 62 -3.533 -12.700 -6.844 1.00 0.00 C ATOM 931 O GLU A 62 -3.547 -11.536 -6.445 1.00 0.00 O ATOM 932 CB GLU A 62 -3.510 -14.638 -5.256 1.00 0.00 C ATOM 933 CG GLU A 62 -4.291 -15.532 -4.302 1.00 0.00 C ATOM 934 CD GLU A 62 -3.377 -16.459 -3.551 1.00 0.00 C ATOM 935 OE1 GLU A 62 -2.200 -16.452 -3.822 1.00 0.00 O ATOM 936 OE2 GLU A 62 -3.834 -17.095 -2.630 1.00 0.00 O ATOM 0 H GLU A 62 -4.745 -15.558 -7.198 1.00 0.00 H new ATOM 0 HA GLU A 62 -5.140 -13.274 -5.556 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -2.868 -15.263 -5.877 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -2.856 -13.989 -4.674 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -4.847 -14.916 -3.596 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -5.023 -16.114 -4.862 1.00 0.00 H new ATOM 943 N GLU A 63 -2.797 -13.104 -7.876 1.00 0.00 N ATOM 944 CA GLU A 63 -1.844 -12.213 -8.527 1.00 0.00 C ATOM 945 C GLU A 63 -2.426 -11.643 -9.817 1.00 0.00 C ATOM 946 O GLU A 63 -2.092 -10.531 -10.224 1.00 0.00 O ATOM 947 CB GLU A 63 -0.533 -12.948 -8.817 1.00 0.00 C ATOM 948 CG GLU A 63 0.196 -13.447 -7.578 1.00 0.00 C ATOM 949 CD GLU A 63 1.437 -14.211 -7.945 1.00 0.00 C ATOM 950 OE1 GLU A 63 1.694 -14.364 -9.115 1.00 0.00 O ATOM 951 OE2 GLU A 63 2.189 -14.544 -7.059 1.00 0.00 O ATOM 0 H GLU A 63 -2.843 -14.040 -8.278 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.638 -11.385 -7.848 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -0.743 -13.798 -9.467 1.00 0.00 H new ATOM 0 HB3 GLU A 63 0.129 -12.281 -9.369 1.00 0.00 H new ATOM 0 HG2 GLU A 63 0.461 -12.601 -6.944 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -0.468 -14.086 -6.995 1.00 0.00 H new ATOM 958 N TYR A 64 -3.299 -12.414 -10.455 1.00 0.00 N ATOM 959 CA TYR A 64 -3.852 -12.034 -11.750 1.00 0.00 C ATOM 960 C TYR A 64 -5.261 -11.469 -11.596 1.00 0.00 C ATOM 961 O TYR A 64 -6.118 -12.078 -10.956 1.00 0.00 O ATOM 962 CB TYR A 64 -3.865 -13.232 -12.701 1.00 0.00 C ATOM 963 CG TYR A 64 -2.487 -13.729 -13.080 1.00 0.00 C ATOM 964 CD1 TYR A 64 -1.817 -13.203 -14.174 1.00 0.00 C ATOM 965 CD2 TYR A 64 -1.861 -14.725 -12.343 1.00 0.00 C ATOM 966 CE1 TYR A 64 -0.559 -13.652 -14.524 1.00 0.00 C ATOM 967 CE2 TYR A 64 -0.603 -15.182 -12.684 1.00 0.00 C ATOM 968 CZ TYR A 64 0.045 -14.643 -13.777 1.00 0.00 C ATOM 969 OH TYR A 64 1.298 -15.095 -14.123 1.00 0.00 O ATOM 0 H TYR A 64 -3.639 -13.306 -10.097 1.00 0.00 H new ATOM 0 HA TYR A 64 -3.215 -11.258 -12.173 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -4.419 -14.047 -12.235 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -4.404 -12.958 -13.608 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -2.287 -12.429 -14.762 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -2.366 -15.150 -11.488 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -0.050 -13.230 -15.378 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -0.129 -15.956 -12.099 1.00 0.00 H new ATOM 0 HH TYR A 64 1.579 -15.792 -13.494 1.00 0.00 H new ATOM 979 N SER A 65 -5.493 -10.302 -12.189 1.00 0.00 N ATOM 980 CA SER A 65 -6.790 -9.643 -12.099 1.00 0.00 C ATOM 981 C SER A 65 -6.952 -8.610 -13.209 1.00 0.00 C ATOM 982 O SER A 65 -6.018 -7.874 -13.528 1.00 0.00 O ATOM 983 CB SER A 65 -6.952 -8.972 -10.734 1.00 0.00 C ATOM 984 OG SER A 65 -8.115 -8.163 -10.699 1.00 0.00 O ATOM 0 H SER A 65 -4.799 -9.794 -12.737 1.00 0.00 H new ATOM 0 HA SER A 65 -7.564 -10.401 -12.216 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.011 -9.733 -9.956 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.074 -8.363 -10.518 1.00 0.00 H new ATOM 0 HG SER A 65 -8.197 -7.746 -9.816 1.00 0.00 H new ATOM 990 N ALA A 66 -8.144 -8.561 -13.794 1.00 0.00 N ATOM 991 CA ALA A 66 -8.497 -7.493 -14.721 1.00 0.00 C ATOM 992 C ALA A 66 -8.535 -6.143 -14.013 1.00 0.00 C ATOM 993 O ALA A 66 -8.244 -5.109 -14.613 1.00 0.00 O ATOM 994 CB ALA A 66 -9.838 -7.785 -15.377 1.00 0.00 C ATOM 0 H ALA A 66 -8.882 -9.249 -13.642 1.00 0.00 H new ATOM 0 HA ALA A 66 -7.730 -7.448 -15.494 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -10.089 -6.979 -16.067 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.778 -8.726 -15.924 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -10.609 -7.860 -14.611 1.00 0.00 H new ATOM 1000 N MET A 67 -8.897 -6.160 -12.734 1.00 0.00 N ATOM 1001 CA MET A 67 -8.947 -4.939 -11.937 1.00 0.00 C ATOM 1002 C MET A 67 -7.552 -4.545 -11.462 1.00 0.00 C ATOM 1003 O MET A 67 -7.172 -3.375 -11.527 1.00 0.00 O ATOM 1004 CB MET A 67 -9.882 -5.124 -10.743 1.00 0.00 C ATOM 1005 CG MET A 67 -10.031 -3.891 -9.864 1.00 0.00 C ATOM 1006 SD MET A 67 -10.701 -2.475 -10.758 1.00 0.00 S ATOM 1007 CE MET A 67 -12.411 -2.972 -10.947 1.00 0.00 C ATOM 0 H MET A 67 -9.160 -7.005 -12.227 1.00 0.00 H new ATOM 0 HA MET A 67 -9.334 -4.136 -12.564 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.866 -5.415 -11.110 1.00 0.00 H new ATOM 0 HB3 MET A 67 -9.513 -5.948 -10.132 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.683 -4.126 -9.023 1.00 0.00 H new ATOM 0 HG3 MET A 67 -9.059 -3.626 -9.449 1.00 0.00 H new ATOM 0 HE1 MET A 67 -12.992 -2.136 -11.337 1.00 0.00 H new ATOM 0 HE2 MET A 67 -12.472 -3.811 -11.640 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.812 -3.271 -9.979 1.00 0.00 H new ATOM 1017 N ARG A 68 -6.795 -5.527 -10.982 1.00 0.00 N ATOM 1018 CA ARG A 68 -5.507 -5.260 -10.352 1.00 0.00 C ATOM 1019 C ARG A 68 -4.379 -5.311 -11.377 1.00 0.00 C ATOM 1020 O ARG A 68 -3.695 -4.315 -11.613 1.00 0.00 O ATOM 1021 CB ARG A 68 -5.239 -6.187 -9.176 1.00 0.00 C ATOM 1022 CG ARG A 68 -3.986 -5.861 -8.377 1.00 0.00 C ATOM 1023 CD ARG A 68 -3.821 -6.669 -7.142 1.00 0.00 C ATOM 1024 NE ARG A 68 -2.645 -6.333 -6.355 1.00 0.00 N ATOM 1025 CZ ARG A 68 -1.417 -6.849 -6.557 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -1.205 -7.750 -7.491 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -0.433 -6.442 -5.774 1.00 0.00 N ATOM 0 H ARG A 68 -7.051 -6.514 -11.017 1.00 0.00 H new ATOM 0 HA ARG A 68 -5.547 -4.249 -9.947 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -6.098 -6.157 -8.506 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -5.160 -7.209 -9.548 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -3.114 -6.010 -9.014 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -4.006 -4.805 -8.106 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -4.707 -6.544 -6.520 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -3.770 -7.723 -7.416 1.00 0.00 H new ATOM 0 HE ARG A 68 -2.758 -5.660 -5.597 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -1.977 -8.069 -8.076 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -0.269 -8.130 -7.630 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -0.615 -5.756 -5.042 1.00 0.00 H new ATOM 0 HH22 ARG A 68 0.508 -6.814 -5.902 1.00 0.00 H new ATOM 1041 N ASP A 69 -4.189 -6.478 -11.982 1.00 0.00 N ATOM 1042 CA ASP A 69 -3.013 -6.730 -12.808 1.00 0.00 C ATOM 1043 C ASP A 69 -3.035 -5.863 -14.062 1.00 0.00 C ATOM 1044 O ASP A 69 -2.045 -5.209 -14.393 1.00 0.00 O ATOM 1045 CB ASP A 69 -2.930 -8.210 -13.189 1.00 0.00 C ATOM 1046 CG ASP A 69 -1.674 -8.590 -13.961 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -0.618 -8.599 -13.373 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -1.797 -9.019 -15.083 1.00 0.00 O ATOM 0 H ASP A 69 -4.834 -7.265 -11.916 1.00 0.00 H new ATOM 0 HA ASP A 69 -2.129 -6.470 -12.225 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.979 -8.810 -12.280 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -3.803 -8.468 -13.789 1.00 0.00 H new ATOM 1053 N GLN A 70 -4.168 -5.862 -14.757 1.00 0.00 N ATOM 1054 CA GLN A 70 -4.291 -5.139 -16.016 1.00 0.00 C ATOM 1055 C GLN A 70 -3.894 -3.678 -15.846 1.00 0.00 C ATOM 1056 O GLN A 70 -3.203 -3.109 -16.694 1.00 0.00 O ATOM 1057 CB GLN A 70 -5.724 -5.228 -16.549 1.00 0.00 C ATOM 1058 CG GLN A 70 -5.922 -4.590 -17.913 1.00 0.00 C ATOM 1059 CD GLN A 70 -7.375 -4.590 -18.347 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -8.269 -4.910 -17.418 1.00 0.00 O flip ATOM 1061 NE2 GLN A 70 -7.692 -4.303 -19.505 1.00 0.00 N flip ATOM 0 H GLN A 70 -5.014 -6.354 -14.469 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.615 -5.602 -16.735 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -6.014 -6.277 -16.606 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -6.395 -4.750 -15.836 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -5.553 -3.565 -17.888 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.325 -5.126 -18.651 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.972 -4.063 -20.186 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.674 -4.306 -19.780 1.00 0.00 H new ATOM 1070 N TYR A 71 -4.334 -3.072 -14.749 1.00 0.00 N ATOM 1071 CA TYR A 71 -4.007 -1.681 -14.458 1.00 0.00 C ATOM 1072 C TYR A 71 -2.592 -1.561 -13.895 1.00 0.00 C ATOM 1073 O TYR A 71 -1.890 -0.587 -14.159 1.00 0.00 O ATOM 1074 CB TYR A 71 -5.017 -1.087 -13.475 1.00 0.00 C ATOM 1075 CG TYR A 71 -6.400 -0.895 -14.058 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -7.280 -1.963 -14.172 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -6.821 0.352 -14.492 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -8.543 -1.793 -14.705 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -8.083 0.534 -15.026 1.00 0.00 C ATOM 1080 CZ TYR A 71 -8.941 -0.541 -15.131 1.00 0.00 C ATOM 1081 OH TYR A 71 -10.199 -0.366 -15.661 1.00 0.00 O ATOM 0 H TYR A 71 -4.919 -3.523 -14.046 1.00 0.00 H new ATOM 0 HA TYR A 71 -4.055 -1.121 -15.392 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.088 -1.739 -12.604 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -4.645 -0.125 -13.124 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -6.972 -2.943 -13.838 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -6.152 1.196 -14.412 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.215 -2.634 -14.788 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -8.396 1.513 -15.359 1.00 0.00 H new ATOM 0 HH TYR A 71 -10.321 0.574 -15.910 1.00 0.00 H new ATOM 1091 N MET A 72 -2.184 -2.560 -13.119 1.00 0.00 N ATOM 1092 CA MET A 72 -0.820 -2.620 -12.607 1.00 0.00 C ATOM 1093 C MET A 72 0.191 -2.580 -13.747 1.00 0.00 C ATOM 1094 O MET A 72 1.303 -2.075 -13.587 1.00 0.00 O ATOM 1095 CB MET A 72 -0.625 -3.881 -11.768 1.00 0.00 C ATOM 1096 CG MET A 72 0.734 -3.983 -11.090 1.00 0.00 C ATOM 1097 SD MET A 72 0.907 -5.479 -10.099 1.00 0.00 S ATOM 1098 CE MET A 72 1.342 -6.673 -11.361 1.00 0.00 C ATOM 0 H MET A 72 -2.778 -3.338 -12.831 1.00 0.00 H new ATOM 0 HA MET A 72 -0.654 -1.748 -11.975 1.00 0.00 H new ATOM 0 HB2 MET A 72 -1.402 -3.918 -11.004 1.00 0.00 H new ATOM 0 HB3 MET A 72 -0.765 -4.753 -12.407 1.00 0.00 H new ATOM 0 HG2 MET A 72 1.516 -3.962 -11.849 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.884 -3.111 -10.453 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.430 -7.662 -10.911 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.567 -6.691 -12.127 1.00 0.00 H new ATOM 0 HE3 MET A 72 2.294 -6.394 -11.813 1.00 0.00 H new ATOM 1108 N ARG A 73 -0.199 -3.117 -14.898 1.00 0.00 N ATOM 1109 CA ARG A 73 0.691 -3.187 -16.050 1.00 0.00 C ATOM 1110 C ARG A 73 1.138 -1.792 -16.478 1.00 0.00 C ATOM 1111 O ARG A 73 2.220 -1.619 -17.040 1.00 0.00 O ATOM 1112 CB ARG A 73 0.074 -3.957 -17.209 1.00 0.00 C ATOM 1113 CG ARG A 73 -0.120 -5.443 -16.957 1.00 0.00 C ATOM 1114 CD ARG A 73 -0.989 -6.125 -17.951 1.00 0.00 C ATOM 1115 NE ARG A 73 -1.532 -7.397 -17.505 1.00 0.00 N ATOM 1116 CZ ARG A 73 -2.315 -8.198 -18.252 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -2.681 -7.849 -19.465 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -2.728 -9.338 -17.723 1.00 0.00 N ATOM 0 H ARG A 73 -1.126 -3.510 -15.058 1.00 0.00 H new ATOM 0 HA ARG A 73 1.575 -3.745 -15.742 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -0.893 -3.514 -17.447 1.00 0.00 H new ATOM 0 HB3 ARG A 73 0.707 -3.832 -18.088 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.856 -5.929 -16.951 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -0.549 -5.578 -15.964 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -1.815 -5.462 -18.208 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -0.416 -6.289 -18.864 1.00 0.00 H new ATOM 0 HE ARG A 73 -1.304 -7.705 -16.560 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -2.371 -6.959 -19.855 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -3.275 -8.468 -20.017 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -2.452 -9.589 -16.774 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -3.322 -9.966 -18.264 1.00 0.00 H new ATOM 1132 N THR A 74 0.297 -0.797 -16.208 1.00 0.00 N ATOM 1133 CA THR A 74 0.645 0.591 -16.481 1.00 0.00 C ATOM 1134 C THR A 74 1.733 1.084 -15.535 1.00 0.00 C ATOM 1135 O THR A 74 2.665 1.771 -15.950 1.00 0.00 O ATOM 1136 CB THR A 74 -0.582 1.515 -16.361 1.00 0.00 C ATOM 1137 OG1 THR A 74 -1.572 1.126 -17.324 1.00 0.00 O ATOM 1138 CG2 THR A 74 -0.187 2.962 -16.603 1.00 0.00 C ATOM 0 H THR A 74 -0.629 -0.928 -15.801 1.00 0.00 H new ATOM 0 HA THR A 74 1.016 0.625 -17.505 1.00 0.00 H new ATOM 0 HB THR A 74 -0.988 1.425 -15.354 1.00 0.00 H new ATOM 0 HG1 THR A 74 -1.527 1.724 -18.099 1.00 0.00 H new ATOM 0 HG21 THR A 74 -1.067 3.599 -16.514 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.556 3.265 -15.865 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.234 3.062 -17.604 1.00 0.00 H new ATOM 1146 N GLY A 75 1.610 0.725 -14.260 1.00 0.00 N ATOM 1147 CA GLY A 75 2.689 0.957 -13.317 1.00 0.00 C ATOM 1148 C GLY A 75 2.674 2.365 -12.755 1.00 0.00 C ATOM 1149 O GLY A 75 3.725 2.926 -12.444 1.00 0.00 O ATOM 0 H GLY A 75 0.783 0.278 -13.864 1.00 0.00 H new ATOM 0 HA2 GLY A 75 2.612 0.241 -12.498 1.00 0.00 H new ATOM 0 HA3 GLY A 75 3.644 0.776 -13.810 1.00 0.00 H new ATOM 1153 N GLU A 76 1.480 2.936 -12.625 1.00 0.00 N ATOM 1154 CA GLU A 76 1.336 4.291 -12.102 1.00 0.00 C ATOM 1155 C GLU A 76 1.889 4.389 -10.684 1.00 0.00 C ATOM 1156 O GLU A 76 2.805 5.165 -10.416 1.00 0.00 O ATOM 1157 CB GLU A 76 -0.131 4.723 -12.128 1.00 0.00 C ATOM 1158 CG GLU A 76 -0.662 5.065 -13.514 1.00 0.00 C ATOM 1159 CD GLU A 76 0.105 6.205 -14.126 1.00 0.00 C ATOM 1160 OE1 GLU A 76 0.232 7.221 -13.487 1.00 0.00 O ATOM 1161 OE2 GLU A 76 0.659 6.020 -15.184 1.00 0.00 O ATOM 0 H GLU A 76 0.601 2.483 -12.874 1.00 0.00 H new ATOM 0 HA GLU A 76 1.910 4.962 -12.741 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -0.740 3.924 -11.706 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -0.253 5.592 -11.481 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -0.592 4.189 -14.159 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -1.718 5.328 -13.447 1.00 0.00 H new ATOM 1168 N GLY A 77 1.325 3.596 -9.779 1.00 0.00 N ATOM 1169 CA GLY A 77 1.852 3.519 -8.429 1.00 0.00 C ATOM 1170 C GLY A 77 1.201 2.418 -7.615 1.00 0.00 C ATOM 1171 O GLY A 77 0.211 1.823 -8.041 1.00 0.00 O ATOM 0 H GLY A 77 0.513 3.005 -9.956 1.00 0.00 H new ATOM 0 HA2 GLY A 77 2.928 3.348 -8.471 1.00 0.00 H new ATOM 0 HA3 GLY A 77 1.701 4.475 -7.928 1.00 0.00 H new ATOM 1175 N PHE A 78 1.758 2.146 -6.439 1.00 0.00 N ATOM 1176 CA PHE A 78 1.247 1.085 -5.578 1.00 0.00 C ATOM 1177 C PHE A 78 1.490 1.413 -4.109 1.00 0.00 C ATOM 1178 O PHE A 78 2.476 2.065 -3.760 1.00 0.00 O ATOM 1179 CB PHE A 78 1.896 -0.254 -5.937 1.00 0.00 C ATOM 1180 CG PHE A 78 3.389 -0.266 -5.769 1.00 0.00 C ATOM 1181 CD1 PHE A 78 4.219 0.197 -6.778 1.00 0.00 C ATOM 1182 CD2 PHE A 78 3.967 -0.743 -4.601 1.00 0.00 C ATOM 1183 CE1 PHE A 78 5.593 0.185 -6.626 1.00 0.00 C ATOM 1184 CE2 PHE A 78 5.340 -0.755 -4.446 1.00 0.00 C ATOM 1185 CZ PHE A 78 6.152 -0.292 -5.459 1.00 0.00 C ATOM 0 H PHE A 78 2.563 2.645 -6.061 1.00 0.00 H new ATOM 0 HA PHE A 78 0.172 1.007 -5.738 1.00 0.00 H new ATOM 0 HB2 PHE A 78 1.463 -1.036 -5.314 1.00 0.00 H new ATOM 0 HB3 PHE A 78 1.654 -0.500 -6.971 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.787 0.572 -7.694 1.00 0.00 H new ATOM 0 HD2 PHE A 78 3.337 -1.109 -3.804 1.00 0.00 H new ATOM 0 HE1 PHE A 78 6.228 0.549 -7.420 1.00 0.00 H new ATOM 0 HE2 PHE A 78 5.777 -1.127 -3.531 1.00 0.00 H new ATOM 0 HZ PHE A 78 7.225 -0.303 -5.339 1.00 0.00 H new ATOM 1195 N LEU A 79 0.584 0.958 -3.250 1.00 0.00 N ATOM 1196 CA LEU A 79 0.688 1.217 -1.818 1.00 0.00 C ATOM 1197 C LEU A 79 1.025 -0.060 -1.056 1.00 0.00 C ATOM 1198 O LEU A 79 0.341 -1.076 -1.193 1.00 0.00 O ATOM 1199 CB LEU A 79 -0.617 1.828 -1.292 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.653 2.089 0.220 1.00 0.00 C ATOM 1201 CD1 LEU A 79 0.374 3.151 0.590 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -2.051 2.525 0.628 1.00 0.00 C ATOM 0 H LEU A 79 -0.231 0.408 -3.520 1.00 0.00 H new ATOM 0 HA LEU A 79 1.497 1.929 -1.658 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.794 2.770 -1.811 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.441 1.162 -1.549 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.403 1.172 0.754 1.00 0.00 H new ATOM 0 HD11 LEU A 79 0.341 3.330 1.665 1.00 0.00 H new ATOM 0 HD12 LEU A 79 1.370 2.808 0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 79 0.147 4.077 0.061 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -2.076 2.710 1.702 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.317 3.439 0.096 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.764 1.739 0.379 1.00 0.00 H new ATOM 1214 N CYS A 80 2.080 -0.003 -0.252 1.00 0.00 N ATOM 1215 CA CYS A 80 2.610 -1.195 0.402 1.00 0.00 C ATOM 1216 C CYS A 80 1.966 -1.396 1.769 1.00 0.00 C ATOM 1217 O CYS A 80 2.194 -0.617 2.695 1.00 0.00 O ATOM 1218 CB CYS A 80 4.097 -0.870 0.546 1.00 0.00 C ATOM 1219 SG CYS A 80 4.974 -0.657 -1.021 1.00 0.00 S ATOM 0 H CYS A 80 2.586 0.856 -0.037 1.00 0.00 H new ATOM 0 HA CYS A 80 2.419 -2.113 -0.153 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.201 0.043 1.133 1.00 0.00 H new ATOM 0 HB3 CYS A 80 4.577 -1.669 1.111 1.00 0.00 H new ATOM 0 HG CYS A 80 4.138 -0.789 -2.008 1.00 0.00 H new ATOM 1225 N VAL A 81 1.161 -2.447 1.890 1.00 0.00 N ATOM 1226 CA VAL A 81 0.553 -2.802 3.166 1.00 0.00 C ATOM 1227 C VAL A 81 1.016 -4.179 3.631 1.00 0.00 C ATOM 1228 O VAL A 81 1.007 -5.141 2.863 1.00 0.00 O ATOM 1229 CB VAL A 81 -0.984 -2.787 3.082 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -1.594 -3.207 4.411 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -1.483 -1.407 2.682 1.00 0.00 C ATOM 0 H VAL A 81 0.915 -3.068 1.119 1.00 0.00 H new ATOM 0 HA VAL A 81 0.874 -2.052 3.889 1.00 0.00 H new ATOM 0 HB VAL A 81 -1.293 -3.501 2.318 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -2.681 -3.191 4.334 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.263 -4.215 4.661 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.275 -2.517 5.192 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -2.572 -1.415 2.628 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.162 -0.675 3.423 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.073 -1.140 1.708 1.00 0.00 H new ATOM 1241 N PHE A 82 1.418 -4.267 4.895 1.00 0.00 N ATOM 1242 CA PHE A 82 1.977 -5.499 5.435 1.00 0.00 C ATOM 1243 C PHE A 82 0.952 -6.232 6.295 1.00 0.00 C ATOM 1244 O PHE A 82 0.269 -5.624 7.117 1.00 0.00 O ATOM 1245 CB PHE A 82 3.236 -5.202 6.251 1.00 0.00 C ATOM 1246 CG PHE A 82 3.797 -6.403 6.958 1.00 0.00 C ATOM 1247 CD1 PHE A 82 4.286 -7.483 6.239 1.00 0.00 C ATOM 1248 CD2 PHE A 82 3.837 -6.456 8.344 1.00 0.00 C ATOM 1249 CE1 PHE A 82 4.802 -8.589 6.888 1.00 0.00 C ATOM 1250 CE2 PHE A 82 4.354 -7.558 8.996 1.00 0.00 C ATOM 1251 CZ PHE A 82 4.836 -8.627 8.266 1.00 0.00 C ATOM 0 H PHE A 82 1.367 -3.499 5.564 1.00 0.00 H new ATOM 0 HA PHE A 82 2.245 -6.144 4.598 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.999 -4.793 5.589 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.007 -4.432 6.988 1.00 0.00 H new ATOM 0 HD1 PHE A 82 4.263 -7.460 5.159 1.00 0.00 H new ATOM 0 HD2 PHE A 82 3.459 -5.625 8.920 1.00 0.00 H new ATOM 0 HE1 PHE A 82 5.179 -9.424 6.316 1.00 0.00 H new ATOM 0 HE2 PHE A 82 4.381 -7.584 10.075 1.00 0.00 H new ATOM 0 HZ PHE A 82 5.239 -9.491 8.774 1.00 0.00 H new ATOM 1261 N ALA A 83 0.849 -7.541 6.095 1.00 0.00 N ATOM 1262 CA ALA A 83 -0.046 -8.368 6.895 1.00 0.00 C ATOM 1263 C ALA A 83 0.496 -8.554 8.309 1.00 0.00 C ATOM 1264 O ALA A 83 1.707 -8.632 8.513 1.00 0.00 O ATOM 1265 CB ALA A 83 -0.255 -9.719 6.227 1.00 0.00 C ATOM 0 H ALA A 83 1.374 -8.052 5.386 1.00 0.00 H new ATOM 0 HA ALA A 83 -1.006 -7.857 6.965 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.925 -10.326 6.836 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.693 -9.573 5.240 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.704 -10.227 6.126 1.00 0.00 H new ATOM 1271 N ILE A 84 -0.408 -8.624 9.279 1.00 0.00 N ATOM 1272 CA ILE A 84 -0.030 -8.527 10.683 1.00 0.00 C ATOM 1273 C ILE A 84 0.656 -9.803 11.158 1.00 0.00 C ATOM 1274 O ILE A 84 1.531 -9.764 12.021 1.00 0.00 O ATOM 1275 CB ILE A 84 -1.251 -8.247 11.579 1.00 0.00 C ATOM 1276 CG1 ILE A 84 -1.870 -6.892 11.228 1.00 0.00 C ATOM 1277 CG2 ILE A 84 -0.855 -8.292 13.047 1.00 0.00 C ATOM 1278 CD1 ILE A 84 -3.221 -6.655 11.863 1.00 0.00 C ATOM 0 H ILE A 84 -1.408 -8.748 9.119 1.00 0.00 H new ATOM 0 HA ILE A 84 0.666 -7.692 10.764 1.00 0.00 H new ATOM 0 HB ILE A 84 -1.997 -9.022 11.402 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -1.189 -6.100 11.540 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.970 -6.818 10.145 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.730 -8.092 13.666 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -0.459 -9.279 13.287 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.093 -7.538 13.241 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.595 -5.675 11.568 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -3.919 -7.424 11.532 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -3.125 -6.695 12.948 1.00 0.00 H new ATOM 1290 N ASN A 85 0.254 -10.933 10.585 1.00 0.00 N ATOM 1291 CA ASN A 85 0.750 -12.232 11.026 1.00 0.00 C ATOM 1292 C ASN A 85 1.668 -12.850 9.977 1.00 0.00 C ATOM 1293 O ASN A 85 2.585 -13.601 10.305 1.00 0.00 O ATOM 1294 CB ASN A 85 -0.389 -13.181 11.353 1.00 0.00 C ATOM 1295 CG ASN A 85 0.000 -14.632 11.309 1.00 0.00 C ATOM 1296 OD1 ASN A 85 0.652 -15.150 12.223 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -0.325 -15.270 10.213 1.00 0.00 N ATOM 0 H ASN A 85 -0.413 -10.976 9.815 1.00 0.00 H new ATOM 0 HA ASN A 85 1.324 -12.067 11.938 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.771 -12.947 12.347 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -1.204 -13.011 10.650 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -0.039 -16.240 10.084 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -0.865 -14.797 9.488 1.00 0.00 H new ATOM 1304 N ASN A 86 1.415 -12.527 8.711 1.00 0.00 N ATOM 1305 CA ASN A 86 2.101 -13.181 7.603 1.00 0.00 C ATOM 1306 C ASN A 86 3.489 -12.582 7.394 1.00 0.00 C ATOM 1307 O ASN A 86 3.635 -11.523 6.783 1.00 0.00 O ATOM 1308 CB ASN A 86 1.292 -13.098 6.323 1.00 0.00 C ATOM 1309 CG ASN A 86 1.715 -14.089 5.274 1.00 0.00 C ATOM 1310 OD1 ASN A 86 1.920 -15.309 5.700 1.00 0.00 O flip ATOM 1311 ND2 ASN A 86 1.785 -13.769 4.081 1.00 0.00 N flip ATOM 0 H ASN A 86 0.740 -11.816 8.428 1.00 0.00 H new ATOM 0 HA ASN A 86 2.212 -14.234 7.863 1.00 0.00 H new ATOM 0 HB2 ASN A 86 0.240 -13.258 6.558 1.00 0.00 H new ATOM 0 HB3 ASN A 86 1.378 -12.091 5.914 1.00 0.00 H new ATOM 0 HD21 ASN A 86 1.616 -12.803 3.801 1.00 0.00 H new ATOM 0 HD22 ASN A 86 2.012 -14.471 3.377 1.00 0.00 H new ATOM 1318 N THR A 87 4.506 -13.269 7.904 1.00 0.00 N ATOM 1319 CA THR A 87 5.890 -12.882 7.656 1.00 0.00 C ATOM 1320 C THR A 87 6.218 -12.933 6.169 1.00 0.00 C ATOM 1321 O THR A 87 6.965 -12.099 5.657 1.00 0.00 O ATOM 1322 CB THR A 87 6.874 -13.786 8.422 1.00 0.00 C ATOM 1323 OG1 THR A 87 6.624 -13.685 9.830 1.00 0.00 O ATOM 1324 CG2 THR A 87 8.310 -13.374 8.136 1.00 0.00 C ATOM 0 H THR A 87 4.398 -14.096 8.491 1.00 0.00 H new ATOM 0 HA THR A 87 6.000 -11.858 8.013 1.00 0.00 H new ATOM 0 HB THR A 87 6.729 -14.815 8.093 1.00 0.00 H new ATOM 0 HG1 THR A 87 6.496 -12.744 10.073 1.00 0.00 H new ATOM 0 HG21 THR A 87 8.991 -14.024 8.686 1.00 0.00 H new ATOM 0 HG22 THR A 87 8.508 -13.462 7.068 1.00 0.00 H new ATOM 0 HG23 THR A 87 8.461 -12.341 8.450 1.00 0.00 H new ATOM 1332 N LYS A 88 5.655 -13.919 5.478 1.00 0.00 N ATOM 1333 CA LYS A 88 5.968 -14.144 4.072 1.00 0.00 C ATOM 1334 C LYS A 88 5.525 -12.959 3.219 1.00 0.00 C ATOM 1335 O LYS A 88 5.988 -12.785 2.092 1.00 0.00 O ATOM 1336 CB LYS A 88 5.308 -15.430 3.574 1.00 0.00 C ATOM 1337 CG LYS A 88 5.888 -16.707 4.166 1.00 0.00 C ATOM 1338 CD LYS A 88 5.183 -17.940 3.623 1.00 0.00 C ATOM 1339 CE LYS A 88 5.795 -19.218 4.176 1.00 0.00 C ATOM 1340 NZ LYS A 88 5.111 -20.434 3.657 1.00 0.00 N ATOM 0 H LYS A 88 4.979 -14.575 5.869 1.00 0.00 H new ATOM 0 HA LYS A 88 7.049 -14.248 3.980 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.243 -15.389 3.803 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.399 -15.474 2.489 1.00 0.00 H new ATOM 0 HG2 LYS A 88 6.952 -16.765 3.938 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.795 -16.681 5.252 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.125 -17.900 3.882 1.00 0.00 H new ATOM 0 HD3 LYS A 88 5.245 -17.947 2.535 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.852 -19.257 3.913 1.00 0.00 H new ATOM 0 HE3 LYS A 88 5.737 -19.206 5.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 5.559 -21.282 4.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.108 -20.411 3.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.188 -20.460 2.620 1.00 0.00 H new ATOM 1354 N SER A 89 4.627 -12.145 3.766 1.00 0.00 N ATOM 1355 CA SER A 89 4.126 -10.974 3.059 1.00 0.00 C ATOM 1356 C SER A 89 5.276 -10.088 2.590 1.00 0.00 C ATOM 1357 O SER A 89 5.216 -9.489 1.516 1.00 0.00 O ATOM 1358 CB SER A 89 3.180 -10.190 3.946 1.00 0.00 C ATOM 1359 OG SER A 89 2.563 -9.136 3.258 1.00 0.00 O ATOM 0 H SER A 89 4.232 -12.276 4.697 1.00 0.00 H new ATOM 0 HA SER A 89 3.580 -11.313 2.179 1.00 0.00 H new ATOM 0 HB2 SER A 89 2.417 -10.860 4.342 1.00 0.00 H new ATOM 0 HB3 SER A 89 3.730 -9.793 4.799 1.00 0.00 H new ATOM 0 HG SER A 89 2.669 -9.269 2.293 1.00 0.00 H new ATOM 1365 N PHE A 90 6.325 -10.011 3.403 1.00 0.00 N ATOM 1366 CA PHE A 90 7.495 -9.210 3.067 1.00 0.00 C ATOM 1367 C PHE A 90 8.073 -9.629 1.719 1.00 0.00 C ATOM 1368 O PHE A 90 8.415 -8.787 0.889 1.00 0.00 O ATOM 1369 CB PHE A 90 8.560 -9.333 4.159 1.00 0.00 C ATOM 1370 CG PHE A 90 8.276 -8.503 5.378 1.00 0.00 C ATOM 1371 CD1 PHE A 90 7.970 -7.156 5.262 1.00 0.00 C ATOM 1372 CD2 PHE A 90 8.314 -9.069 6.644 1.00 0.00 C ATOM 1373 CE1 PHE A 90 7.709 -6.390 6.382 1.00 0.00 C ATOM 1374 CE2 PHE A 90 8.053 -8.305 7.767 1.00 0.00 C ATOM 1375 CZ PHE A 90 7.751 -6.966 7.636 1.00 0.00 C ATOM 0 H PHE A 90 6.388 -10.494 4.299 1.00 0.00 H new ATOM 0 HA PHE A 90 7.182 -8.168 2.997 1.00 0.00 H new ATOM 0 HB2 PHE A 90 8.645 -10.379 4.455 1.00 0.00 H new ATOM 0 HB3 PHE A 90 9.525 -9.039 3.747 1.00 0.00 H new ATOM 0 HD1 PHE A 90 7.935 -6.699 4.284 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.550 -10.117 6.754 1.00 0.00 H new ATOM 0 HE1 PHE A 90 7.472 -5.342 6.277 1.00 0.00 H new ATOM 0 HE2 PHE A 90 8.086 -8.757 8.747 1.00 0.00 H new ATOM 0 HZ PHE A 90 7.548 -6.369 8.513 1.00 0.00 H new ATOM 1385 N GLU A 91 8.177 -10.938 1.508 1.00 0.00 N ATOM 1386 CA GLU A 91 8.751 -11.469 0.277 1.00 0.00 C ATOM 1387 C GLU A 91 7.846 -11.177 -0.916 1.00 0.00 C ATOM 1388 O GLU A 91 8.313 -10.759 -1.976 1.00 0.00 O ATOM 1389 CB GLU A 91 8.990 -12.976 0.404 1.00 0.00 C ATOM 1390 CG GLU A 91 9.652 -13.612 -0.812 1.00 0.00 C ATOM 1391 CD GLU A 91 9.886 -15.081 -0.599 1.00 0.00 C ATOM 1392 OE1 GLU A 91 9.555 -15.570 0.455 1.00 0.00 O ATOM 1393 OE2 GLU A 91 10.293 -15.738 -1.528 1.00 0.00 O ATOM 0 H GLU A 91 7.872 -11.649 2.173 1.00 0.00 H new ATOM 0 HA GLU A 91 9.708 -10.975 0.110 1.00 0.00 H new ATOM 0 HB2 GLU A 91 9.612 -13.161 1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 91 8.035 -13.470 0.582 1.00 0.00 H new ATOM 0 HG2 GLU A 91 9.023 -13.465 -1.690 1.00 0.00 H new ATOM 0 HG3 GLU A 91 10.601 -13.116 -1.013 1.00 0.00 H new ATOM 1400 N ASP A 92 6.548 -11.399 -0.736 1.00 0.00 N ATOM 1401 CA ASP A 92 5.580 -11.188 -1.805 1.00 0.00 C ATOM 1402 C ASP A 92 5.531 -9.719 -2.214 1.00 0.00 C ATOM 1403 O ASP A 92 5.357 -9.397 -3.390 1.00 0.00 O ATOM 1404 CB ASP A 92 4.190 -11.664 -1.375 1.00 0.00 C ATOM 1405 CG ASP A 92 4.030 -13.177 -1.324 1.00 0.00 C ATOM 1406 OD1 ASP A 92 4.883 -13.863 -1.838 1.00 0.00 O ATOM 1407 OD2 ASP A 92 3.146 -13.638 -0.643 1.00 0.00 O ATOM 0 H ASP A 92 6.142 -11.725 0.141 1.00 0.00 H new ATOM 0 HA ASP A 92 5.899 -11.774 -2.667 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.968 -11.254 -0.390 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.451 -11.256 -2.064 1.00 0.00 H new ATOM 1412 N ILE A 93 5.687 -8.833 -1.235 1.00 0.00 N ATOM 1413 CA ILE A 93 5.720 -7.401 -1.501 1.00 0.00 C ATOM 1414 C ILE A 93 6.906 -7.033 -2.385 1.00 0.00 C ATOM 1415 O ILE A 93 6.772 -6.257 -3.332 1.00 0.00 O ATOM 1416 CB ILE A 93 5.790 -6.586 -0.196 1.00 0.00 C ATOM 1417 CG1 ILE A 93 4.477 -6.707 0.580 1.00 0.00 C ATOM 1418 CG2 ILE A 93 6.103 -5.127 -0.496 1.00 0.00 C ATOM 1419 CD1 ILE A 93 4.573 -6.252 2.019 1.00 0.00 C ATOM 0 H ILE A 93 5.792 -9.082 -0.252 1.00 0.00 H new ATOM 0 HA ILE A 93 4.794 -7.156 -2.021 1.00 0.00 H new ATOM 0 HB ILE A 93 6.593 -6.989 0.422 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.711 -6.119 0.074 1.00 0.00 H new ATOM 0 HG13 ILE A 93 4.148 -7.746 0.559 1.00 0.00 H new ATOM 0 HG21 ILE A 93 6.149 -4.565 0.437 1.00 0.00 H new ATOM 0 HG22 ILE A 93 7.063 -5.059 -1.008 1.00 0.00 H new ATOM 0 HG23 ILE A 93 5.322 -4.711 -1.132 1.00 0.00 H new ATOM 0 HD11 ILE A 93 3.603 -6.368 2.503 1.00 0.00 H new ATOM 0 HD12 ILE A 93 5.314 -6.856 2.543 1.00 0.00 H new ATOM 0 HD13 ILE A 93 4.871 -5.204 2.050 1.00 0.00 H new ATOM 1431 N HIS A 94 8.068 -7.597 -2.073 1.00 0.00 N ATOM 1432 CA HIS A 94 9.264 -7.385 -2.880 1.00 0.00 C ATOM 1433 C HIS A 94 9.045 -7.869 -4.312 1.00 0.00 C ATOM 1434 O HIS A 94 9.371 -7.170 -5.269 1.00 0.00 O ATOM 1435 CB HIS A 94 10.471 -8.098 -2.263 1.00 0.00 C ATOM 1436 CG HIS A 94 11.729 -7.954 -3.062 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.519 -6.825 -3.009 1.00 0.00 N ATOM 1438 CD2 HIS A 94 12.333 -8.795 -3.934 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.556 -6.979 -3.814 1.00 0.00 C ATOM 1440 NE2 HIS A 94 13.466 -8.165 -4.386 1.00 0.00 N ATOM 0 H HIS A 94 8.207 -8.205 -1.266 1.00 0.00 H new ATOM 0 HA HIS A 94 9.467 -6.314 -2.902 1.00 0.00 H new ATOM 0 HB2 HIS A 94 10.641 -7.705 -1.261 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.239 -9.158 -2.155 1.00 0.00 H new ATOM 0 HD1 HIS A 94 12.332 -6.001 -2.438 1.00 0.00 H new ATOM 0 HD2 HIS A 94 11.988 -9.778 -4.220 1.00 0.00 H new ATOM 0 HE1 HIS A 94 14.343 -6.257 -3.976 1.00 0.00 H new ATOM 1447 N GLN A 95 8.496 -9.071 -4.445 1.00 0.00 N ATOM 1448 CA GLN A 95 8.278 -9.668 -5.757 1.00 0.00 C ATOM 1449 C GLN A 95 7.303 -8.835 -6.581 1.00 0.00 C ATOM 1450 O GLN A 95 7.527 -8.592 -7.768 1.00 0.00 O ATOM 1451 CB GLN A 95 7.748 -11.098 -5.616 1.00 0.00 C ATOM 1452 CG GLN A 95 8.763 -12.088 -5.070 1.00 0.00 C ATOM 1453 CD GLN A 95 8.121 -13.383 -4.614 1.00 0.00 C ATOM 1454 OE1 GLN A 95 6.794 -13.394 -4.544 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 8.809 -14.368 -4.330 1.00 0.00 N flip ATOM 0 H GLN A 95 8.194 -9.650 -3.662 1.00 0.00 H new ATOM 0 HA GLN A 95 9.237 -9.694 -6.275 1.00 0.00 H new ATOM 0 HB2 GLN A 95 6.878 -11.088 -4.960 1.00 0.00 H new ATOM 0 HB3 GLN A 95 7.407 -11.445 -6.592 1.00 0.00 H new ATOM 0 HG2 GLN A 95 9.505 -12.305 -5.839 1.00 0.00 H new ATOM 0 HG3 GLN A 95 9.294 -11.635 -4.233 1.00 0.00 H new ATOM 0 HE21 GLN A 95 9.825 -14.317 -4.398 1.00 0.00 H new ATOM 0 HE22 GLN A 95 8.361 -15.233 -4.028 1.00 0.00 H new ATOM 1464 N TYR A 96 6.221 -8.400 -5.946 1.00 0.00 N ATOM 1465 CA TYR A 96 5.226 -7.567 -6.612 1.00 0.00 C ATOM 1466 C TYR A 96 5.835 -6.241 -7.058 1.00 0.00 C ATOM 1467 O TYR A 96 5.508 -5.724 -8.126 1.00 0.00 O ATOM 1468 CB TYR A 96 4.032 -7.316 -5.688 1.00 0.00 C ATOM 1469 CG TYR A 96 3.223 -8.556 -5.380 1.00 0.00 C ATOM 1470 CD1 TYR A 96 3.409 -9.726 -6.101 1.00 0.00 C ATOM 1471 CD2 TYR A 96 2.276 -8.553 -4.367 1.00 0.00 C ATOM 1472 CE1 TYR A 96 2.673 -10.861 -5.825 1.00 0.00 C ATOM 1473 CE2 TYR A 96 1.534 -9.682 -4.081 1.00 0.00 C ATOM 1474 CZ TYR A 96 1.734 -10.835 -4.812 1.00 0.00 C ATOM 1475 OH TYR A 96 0.999 -11.963 -4.530 1.00 0.00 O ATOM 0 H TYR A 96 6.010 -8.610 -4.970 1.00 0.00 H new ATOM 0 HA TYR A 96 4.879 -8.100 -7.497 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.393 -6.888 -4.753 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.380 -6.573 -6.147 1.00 0.00 H new ATOM 0 HD1 TYR A 96 4.143 -9.750 -6.893 1.00 0.00 H new ATOM 0 HD2 TYR A 96 2.116 -7.653 -3.792 1.00 0.00 H new ATOM 0 HE1 TYR A 96 2.830 -11.763 -6.397 1.00 0.00 H new ATOM 0 HE2 TYR A 96 0.800 -9.663 -3.289 1.00 0.00 H new ATOM 0 HH TYR A 96 0.384 -11.776 -3.790 1.00 0.00 H new ATOM 1485 N ARG A 97 6.721 -5.697 -6.231 1.00 0.00 N ATOM 1486 CA ARG A 97 7.446 -4.482 -6.581 1.00 0.00 C ATOM 1487 C ARG A 97 8.317 -4.704 -7.814 1.00 0.00 C ATOM 1488 O ARG A 97 8.380 -3.855 -8.703 1.00 0.00 O ATOM 1489 CB ARG A 97 8.257 -3.940 -5.413 1.00 0.00 C ATOM 1490 CG ARG A 97 9.033 -2.667 -5.709 1.00 0.00 C ATOM 1491 CD ARG A 97 9.640 -2.027 -4.515 1.00 0.00 C ATOM 1492 NE ARG A 97 10.769 -2.750 -3.951 1.00 0.00 N ATOM 1493 CZ ARG A 97 12.013 -2.751 -4.471 1.00 0.00 C ATOM 1494 NH1 ARG A 97 12.283 -2.104 -5.582 1.00 0.00 N ATOM 1495 NH2 ARG A 97 12.950 -3.443 -3.845 1.00 0.00 N ATOM 0 H ARG A 97 6.954 -6.078 -5.314 1.00 0.00 H new ATOM 0 HA ARG A 97 6.705 -3.721 -6.825 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.583 -3.751 -4.578 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.958 -4.709 -5.089 1.00 0.00 H new ATOM 0 HG2 ARG A 97 9.823 -2.896 -6.425 1.00 0.00 H new ATOM 0 HG3 ARG A 97 8.365 -1.952 -6.189 1.00 0.00 H new ATOM 0 HD2 ARG A 97 9.966 -1.022 -4.783 1.00 0.00 H new ATOM 0 HD3 ARG A 97 8.874 -1.919 -3.747 1.00 0.00 H new ATOM 0 HE ARG A 97 10.609 -3.294 -3.103 1.00 0.00 H new ATOM 0 HH11 ARG A 97 11.546 -1.590 -6.065 1.00 0.00 H new ATOM 0 HH12 ARG A 97 13.230 -2.115 -5.962 1.00 0.00 H new ATOM 0 HH21 ARG A 97 12.722 -3.956 -2.994 1.00 0.00 H new ATOM 0 HH22 ARG A 97 13.901 -3.463 -4.214 1.00 0.00 H new ATOM 1509 N GLU A 98 8.988 -5.852 -7.860 1.00 0.00 N ATOM 1510 CA GLU A 98 9.871 -6.176 -8.976 1.00 0.00 C ATOM 1511 C GLU A 98 9.076 -6.325 -10.270 1.00 0.00 C ATOM 1512 O GLU A 98 9.533 -5.918 -11.339 1.00 0.00 O ATOM 1513 CB GLU A 98 10.654 -7.458 -8.685 1.00 0.00 C ATOM 1514 CG GLU A 98 11.737 -7.307 -7.627 1.00 0.00 C ATOM 1515 CD GLU A 98 12.743 -6.261 -8.020 1.00 0.00 C ATOM 1516 OE1 GLU A 98 13.257 -6.337 -9.110 1.00 0.00 O ATOM 1517 OE2 GLU A 98 12.916 -5.324 -7.277 1.00 0.00 O ATOM 0 H GLU A 98 8.937 -6.572 -7.139 1.00 0.00 H new ATOM 0 HA GLU A 98 10.578 -5.355 -9.099 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.955 -8.231 -8.365 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.113 -7.807 -9.610 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.282 -7.037 -6.674 1.00 0.00 H new ATOM 0 HG3 GLU A 98 12.241 -8.262 -7.481 1.00 0.00 H new ATOM 1524 N GLN A 99 7.888 -6.912 -10.166 1.00 0.00 N ATOM 1525 CA GLN A 99 7.012 -7.071 -11.319 1.00 0.00 C ATOM 1526 C GLN A 99 6.520 -5.717 -11.822 1.00 0.00 C ATOM 1527 O GLN A 99 6.523 -5.453 -13.025 1.00 0.00 O ATOM 1528 CB GLN A 99 5.816 -7.960 -10.966 1.00 0.00 C ATOM 1529 CG GLN A 99 6.169 -9.423 -10.755 1.00 0.00 C ATOM 1530 CD GLN A 99 5.037 -10.204 -10.115 1.00 0.00 C ATOM 1531 OE1 GLN A 99 3.985 -9.499 -9.715 1.00 0.00 O flip ATOM 1532 NE2 GLN A 99 5.106 -11.429 -9.986 1.00 0.00 N flip ATOM 0 H GLN A 99 7.511 -7.285 -9.295 1.00 0.00 H new ATOM 0 HA GLN A 99 7.587 -7.548 -12.113 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.347 -7.576 -10.060 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.076 -7.888 -11.763 1.00 0.00 H new ATOM 0 HG2 GLN A 99 6.422 -9.875 -11.714 1.00 0.00 H new ATOM 0 HG3 GLN A 99 7.056 -9.493 -10.126 1.00 0.00 H new ATOM 0 HE21 GLN A 99 5.934 -11.930 -10.308 1.00 0.00 H new ATOM 0 HE22 GLN A 99 4.335 -11.941 -9.557 1.00 0.00 H new ATOM 1541 N ILE A 100 6.098 -4.866 -10.893 1.00 0.00 N ATOM 1542 CA ILE A 100 5.692 -3.507 -11.232 1.00 0.00 C ATOM 1543 C ILE A 100 6.857 -2.717 -11.819 1.00 0.00 C ATOM 1544 O ILE A 100 6.685 -1.949 -12.767 1.00 0.00 O ATOM 1545 CB ILE A 100 5.142 -2.759 -10.004 1.00 0.00 C ATOM 1546 CG1 ILE A 100 3.811 -3.370 -9.559 1.00 0.00 C ATOM 1547 CG2 ILE A 100 4.975 -1.279 -10.314 1.00 0.00 C ATOM 1548 CD1 ILE A 100 3.331 -2.873 -8.214 1.00 0.00 C ATOM 0 H ILE A 100 6.028 -5.093 -9.901 1.00 0.00 H new ATOM 0 HA ILE A 100 4.901 -3.590 -11.977 1.00 0.00 H new ATOM 0 HB ILE A 100 5.857 -2.860 -9.187 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.052 -3.150 -10.309 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.915 -4.454 -9.519 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.585 -0.765 -9.435 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.941 -0.853 -10.585 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.279 -1.157 -11.144 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.383 -3.351 -7.967 1.00 0.00 H new ATOM 0 HD12 ILE A 100 4.070 -3.117 -7.451 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.194 -1.792 -8.253 1.00 0.00 H new ATOM 1560 N LYS A 101 8.043 -2.910 -11.252 1.00 0.00 N ATOM 1561 CA LYS A 101 9.234 -2.206 -11.712 1.00 0.00 C ATOM 1562 C LYS A 101 9.467 -2.445 -13.201 1.00 0.00 C ATOM 1563 O LYS A 101 9.861 -1.534 -13.930 1.00 0.00 O ATOM 1564 CB LYS A 101 10.459 -2.645 -10.908 1.00 0.00 C ATOM 1565 CG LYS A 101 11.748 -1.924 -11.282 1.00 0.00 C ATOM 1566 CD LYS A 101 12.902 -2.355 -10.388 1.00 0.00 C ATOM 1567 CE LYS A 101 14.192 -1.640 -10.766 1.00 0.00 C ATOM 1568 NZ LYS A 101 15.327 -2.043 -9.893 1.00 0.00 N ATOM 0 H LYS A 101 8.205 -3.548 -10.473 1.00 0.00 H new ATOM 0 HA LYS A 101 9.077 -1.139 -11.557 1.00 0.00 H new ATOM 0 HB2 LYS A 101 10.260 -2.483 -9.849 1.00 0.00 H new ATOM 0 HB3 LYS A 101 10.603 -3.717 -11.045 1.00 0.00 H new ATOM 0 HG2 LYS A 101 11.995 -2.132 -12.323 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.602 -0.847 -11.198 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.657 -2.142 -9.347 1.00 0.00 H new ATOM 0 HD3 LYS A 101 13.044 -3.433 -10.468 1.00 0.00 H new ATOM 0 HE2 LYS A 101 14.438 -1.860 -11.805 1.00 0.00 H new ATOM 0 HE3 LYS A 101 14.044 -0.562 -10.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 16.186 -1.534 -10.183 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 15.104 -1.810 -8.904 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 15.485 -3.067 -9.980 1.00 0.00 H new ATOM 1582 N ARG A 102 9.219 -3.672 -13.645 1.00 0.00 N ATOM 1583 CA ARG A 102 9.398 -4.029 -15.047 1.00 0.00 C ATOM 1584 C ARG A 102 8.358 -3.336 -15.922 1.00 0.00 C ATOM 1585 O ARG A 102 8.697 -2.676 -16.905 1.00 0.00 O ATOM 1586 CB ARG A 102 9.398 -5.535 -15.263 1.00 0.00 C ATOM 1587 CG ARG A 102 9.583 -5.975 -16.707 1.00 0.00 C ATOM 1588 CD ARG A 102 9.611 -7.447 -16.900 1.00 0.00 C ATOM 1589 NE ARG A 102 9.760 -7.871 -18.283 1.00 0.00 N ATOM 1590 CZ ARG A 102 9.775 -9.154 -18.692 1.00 0.00 C ATOM 1591 NH1 ARG A 102 9.690 -10.142 -17.829 1.00 0.00 N ATOM 1592 NH2 ARG A 102 9.904 -9.396 -19.985 1.00 0.00 N ATOM 0 H ARG A 102 8.893 -4.437 -13.054 1.00 0.00 H new ATOM 0 HA ARG A 102 10.383 -3.673 -15.349 1.00 0.00 H new ATOM 0 HB2 ARG A 102 10.193 -5.974 -14.660 1.00 0.00 H new ATOM 0 HB3 ARG A 102 8.456 -5.940 -14.893 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.775 -5.557 -17.308 1.00 0.00 H new ATOM 0 HG3 ARG A 102 10.514 -5.553 -17.086 1.00 0.00 H new ATOM 0 HD2 ARG A 102 10.432 -7.862 -16.316 1.00 0.00 H new ATOM 0 HD3 ARG A 102 8.690 -7.871 -16.501 1.00 0.00 H new ATOM 0 HE ARG A 102 9.860 -7.146 -18.993 1.00 0.00 H new ATOM 0 HH11 ARG A 102 9.611 -9.943 -16.832 1.00 0.00 H new ATOM 0 HH12 ARG A 102 9.703 -11.108 -18.157 1.00 0.00 H new ATOM 0 HH21 ARG A 102 9.989 -8.621 -20.643 1.00 0.00 H new ATOM 0 HH22 ARG A 102 9.919 -10.358 -20.325 1.00 0.00 H new ATOM 1606 N VAL A 103 7.089 -3.490 -15.558 1.00 0.00 N ATOM 1607 CA VAL A 103 5.989 -3.121 -16.441 1.00 0.00 C ATOM 1608 C VAL A 103 5.816 -1.606 -16.499 1.00 0.00 C ATOM 1609 O VAL A 103 5.282 -1.067 -17.468 1.00 0.00 O ATOM 1610 CB VAL A 103 4.664 -3.763 -15.993 1.00 0.00 C ATOM 1611 CG1 VAL A 103 4.792 -5.279 -15.957 1.00 0.00 C ATOM 1612 CG2 VAL A 103 4.248 -3.233 -14.629 1.00 0.00 C ATOM 0 H VAL A 103 6.797 -3.868 -14.657 1.00 0.00 H new ATOM 0 HA VAL A 103 6.243 -3.494 -17.433 1.00 0.00 H new ATOM 0 HB VAL A 103 3.892 -3.498 -16.716 1.00 0.00 H new ATOM 0 HG11 VAL A 103 3.846 -5.717 -15.638 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.045 -5.647 -16.952 1.00 0.00 H new ATOM 0 HG13 VAL A 103 5.577 -5.561 -15.255 1.00 0.00 H new ATOM 0 HG21 VAL A 103 3.309 -3.698 -14.329 1.00 0.00 H new ATOM 0 HG22 VAL A 103 5.020 -3.468 -13.896 1.00 0.00 H new ATOM 0 HG23 VAL A 103 4.116 -2.152 -14.683 1.00 0.00 H new ATOM 1622 N LYS A 104 6.272 -0.924 -15.453 1.00 0.00 N ATOM 1623 CA LYS A 104 6.017 0.503 -15.300 1.00 0.00 C ATOM 1624 C LYS A 104 6.845 1.314 -16.291 1.00 0.00 C ATOM 1625 O LYS A 104 6.555 2.482 -16.548 1.00 0.00 O ATOM 1626 CB LYS A 104 6.317 0.952 -13.870 1.00 0.00 C ATOM 1627 CG LYS A 104 7.800 1.033 -13.534 1.00 0.00 C ATOM 1628 CD LYS A 104 8.018 1.379 -12.068 1.00 0.00 C ATOM 1629 CE LYS A 104 9.496 1.538 -11.750 1.00 0.00 C ATOM 1630 NZ LYS A 104 9.737 1.707 -10.291 1.00 0.00 N ATOM 0 H LYS A 104 6.820 -1.337 -14.699 1.00 0.00 H new ATOM 0 HA LYS A 104 4.962 0.680 -15.509 1.00 0.00 H new ATOM 0 HB2 LYS A 104 5.866 1.931 -13.707 1.00 0.00 H new ATOM 0 HB3 LYS A 104 5.837 0.261 -13.177 1.00 0.00 H new ATOM 0 HG2 LYS A 104 8.279 0.080 -13.760 1.00 0.00 H new ATOM 0 HG3 LYS A 104 8.277 1.786 -14.162 1.00 0.00 H new ATOM 0 HD2 LYS A 104 7.491 2.303 -11.828 1.00 0.00 H new ATOM 0 HD3 LYS A 104 7.591 0.597 -11.440 1.00 0.00 H new ATOM 0 HE2 LYS A 104 10.040 0.664 -12.109 1.00 0.00 H new ATOM 0 HE3 LYS A 104 9.891 2.401 -12.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 10.758 1.795 -10.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 9.253 2.565 -9.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 9.368 0.880 -9.780 1.00 0.00 H new ATOM 1644 N ASP A 105 7.876 0.686 -16.846 1.00 0.00 N ATOM 1645 CA ASP A 105 8.654 1.294 -17.920 1.00 0.00 C ATOM 1646 C ASP A 105 8.933 2.764 -17.621 1.00 0.00 C ATOM 1647 O ASP A 105 8.798 3.621 -18.495 1.00 0.00 O ATOM 1648 CB ASP A 105 7.926 1.155 -19.258 1.00 0.00 C ATOM 1649 CG ASP A 105 7.741 -0.281 -19.728 1.00 0.00 C ATOM 1650 OD1 ASP A 105 8.687 -1.030 -19.672 1.00 0.00 O ATOM 1651 OD2 ASP A 105 6.625 -0.661 -19.989 1.00 0.00 O ATOM 0 H ASP A 105 8.193 -0.244 -16.570 1.00 0.00 H new ATOM 0 HA ASP A 105 9.607 0.769 -17.986 1.00 0.00 H new ATOM 0 HB2 ASP A 105 6.947 1.626 -19.175 1.00 0.00 H new ATOM 0 HB3 ASP A 105 8.481 1.704 -20.018 1.00 0.00 H new ATOM 1656 N SER A 106 9.325 3.048 -16.384 1.00 0.00 N ATOM 1657 CA SER A 106 9.503 4.424 -15.934 1.00 0.00 C ATOM 1658 C SER A 106 10.452 4.488 -14.741 1.00 0.00 C ATOM 1659 O SER A 106 10.975 3.466 -14.296 1.00 0.00 O ATOM 1660 CB SER A 106 8.163 5.037 -15.579 1.00 0.00 C ATOM 1661 OG SER A 106 7.509 4.323 -14.567 1.00 0.00 O ATOM 0 H SER A 106 9.526 2.343 -15.674 1.00 0.00 H new ATOM 0 HA SER A 106 9.946 4.997 -16.749 1.00 0.00 H new ATOM 0 HB2 SER A 106 8.310 6.068 -15.258 1.00 0.00 H new ATOM 0 HB3 SER A 106 7.532 5.067 -16.467 1.00 0.00 H new ATOM 0 HG SER A 106 7.002 3.584 -14.963 1.00 0.00 H new ATOM 1667 N ASP A 107 10.670 5.694 -14.231 1.00 0.00 N ATOM 1668 CA ASP A 107 11.623 5.905 -13.147 1.00 0.00 C ATOM 1669 C ASP A 107 11.085 5.346 -11.833 1.00 0.00 C ATOM 1670 O ASP A 107 9.900 5.035 -11.718 1.00 0.00 O ATOM 1671 CB ASP A 107 11.945 7.394 -12.997 1.00 0.00 C ATOM 1672 CG ASP A 107 13.285 7.684 -12.333 1.00 0.00 C ATOM 1673 OD1 ASP A 107 13.959 6.750 -11.967 1.00 0.00 O ATOM 1674 OD2 ASP A 107 13.694 8.820 -12.338 1.00 0.00 O ATOM 0 H ASP A 107 10.200 6.541 -14.550 1.00 0.00 H new ATOM 0 HA ASP A 107 12.541 5.372 -13.396 1.00 0.00 H new ATOM 0 HB2 ASP A 107 11.935 7.857 -13.984 1.00 0.00 H new ATOM 0 HB3 ASP A 107 11.155 7.867 -12.415 1.00 0.00 H new ATOM 1679 N ASP A 108 11.966 5.219 -10.847 1.00 0.00 N ATOM 1680 CA ASP A 108 11.613 4.579 -9.584 1.00 0.00 C ATOM 1681 C ASP A 108 10.957 5.576 -8.635 1.00 0.00 C ATOM 1682 O ASP A 108 11.430 6.701 -8.476 1.00 0.00 O ATOM 1683 CB ASP A 108 12.851 3.962 -8.930 1.00 0.00 C ATOM 1684 CG ASP A 108 13.332 2.673 -9.584 1.00 0.00 C ATOM 1685 OD1 ASP A 108 12.588 2.104 -10.348 1.00 0.00 O ATOM 1686 OD2 ASP A 108 14.487 2.353 -9.440 1.00 0.00 O ATOM 0 H ASP A 108 12.929 5.550 -10.897 1.00 0.00 H new ATOM 0 HA ASP A 108 10.897 3.785 -9.796 1.00 0.00 H new ATOM 0 HB2 ASP A 108 13.661 4.691 -8.954 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.632 3.763 -7.881 1.00 0.00 H new ATOM 1691 N VAL A 109 9.865 5.156 -8.007 1.00 0.00 N ATOM 1692 CA VAL A 109 9.182 5.986 -7.021 1.00 0.00 C ATOM 1693 C VAL A 109 9.340 5.413 -5.617 1.00 0.00 C ATOM 1694 O VAL A 109 9.103 4.231 -5.372 1.00 0.00 O ATOM 1695 CB VAL A 109 7.683 6.128 -7.342 1.00 0.00 C ATOM 1696 CG1 VAL A 109 6.988 6.969 -6.282 1.00 0.00 C ATOM 1697 CG2 VAL A 109 7.489 6.745 -8.720 1.00 0.00 C ATOM 0 H VAL A 109 9.433 4.245 -8.163 1.00 0.00 H new ATOM 0 HA VAL A 109 9.646 6.971 -7.063 1.00 0.00 H new ATOM 0 HB VAL A 109 7.236 5.134 -7.342 1.00 0.00 H new ATOM 0 HG11 VAL A 109 5.929 7.059 -6.525 1.00 0.00 H new ATOM 0 HG12 VAL A 109 7.097 6.491 -5.309 1.00 0.00 H new ATOM 0 HG13 VAL A 109 7.439 7.961 -6.252 1.00 0.00 H new ATOM 0 HG21 VAL A 109 6.424 6.838 -8.930 1.00 0.00 H new ATOM 0 HG22 VAL A 109 7.951 7.732 -8.745 1.00 0.00 H new ATOM 0 HG23 VAL A 109 7.953 6.108 -9.473 1.00 0.00 H new ATOM 1707 N PRO A 110 9.750 6.272 -4.671 1.00 0.00 N ATOM 1708 CA PRO A 110 9.980 5.867 -3.281 1.00 0.00 C ATOM 1709 C PRO A 110 8.700 5.411 -2.589 1.00 0.00 C ATOM 1710 O PRO A 110 7.660 6.058 -2.700 1.00 0.00 O ATOM 1711 CB PRO A 110 10.565 7.121 -2.623 1.00 0.00 C ATOM 1712 CG PRO A 110 10.120 8.243 -3.500 1.00 0.00 C ATOM 1713 CD PRO A 110 10.120 7.680 -4.897 1.00 0.00 C ATOM 0 HA PRO A 110 10.645 5.006 -3.211 1.00 0.00 H new ATOM 0 HB2 PRO A 110 10.197 7.243 -1.604 1.00 0.00 H new ATOM 0 HB3 PRO A 110 11.652 7.069 -2.565 1.00 0.00 H new ATOM 0 HG2 PRO A 110 9.127 8.593 -3.217 1.00 0.00 H new ATOM 0 HG3 PRO A 110 10.794 9.096 -3.420 1.00 0.00 H new ATOM 0 HD2 PRO A 110 9.403 8.190 -5.540 1.00 0.00 H new ATOM 0 HD3 PRO A 110 11.097 7.772 -5.372 1.00 0.00 H new ATOM 1721 N MET A 111 8.784 4.292 -1.877 1.00 0.00 N ATOM 1722 CA MET A 111 7.614 3.705 -1.236 1.00 0.00 C ATOM 1723 C MET A 111 7.893 3.395 0.231 1.00 0.00 C ATOM 1724 O MET A 111 9.041 3.187 0.623 1.00 0.00 O ATOM 1725 CB MET A 111 7.186 2.438 -1.975 1.00 0.00 C ATOM 1726 CG MET A 111 6.732 2.668 -3.409 1.00 0.00 C ATOM 1727 SD MET A 111 5.208 3.629 -3.510 1.00 0.00 S ATOM 1728 CE MET A 111 5.063 3.849 -5.281 1.00 0.00 C ATOM 0 H MET A 111 9.650 3.774 -1.730 1.00 0.00 H new ATOM 0 HA MET A 111 6.801 4.430 -1.280 1.00 0.00 H new ATOM 0 HB2 MET A 111 8.020 1.736 -1.979 1.00 0.00 H new ATOM 0 HB3 MET A 111 6.374 1.966 -1.421 1.00 0.00 H new ATOM 0 HG2 MET A 111 7.520 3.185 -3.957 1.00 0.00 H new ATOM 0 HG3 MET A 111 6.583 1.705 -3.898 1.00 0.00 H new ATOM 0 HE1 MET A 111 4.390 4.681 -5.490 1.00 0.00 H new ATOM 0 HE2 MET A 111 6.045 4.062 -5.703 1.00 0.00 H new ATOM 0 HE3 MET A 111 4.665 2.939 -5.729 1.00 0.00 H new ATOM 1738 N VAL A 112 6.837 3.365 1.037 1.00 0.00 N ATOM 1739 CA VAL A 112 6.958 2.992 2.442 1.00 0.00 C ATOM 1740 C VAL A 112 5.973 1.887 2.803 1.00 0.00 C ATOM 1741 O VAL A 112 4.788 1.963 2.474 1.00 0.00 O ATOM 1742 CB VAL A 112 6.724 4.199 3.369 1.00 0.00 C ATOM 1743 CG1 VAL A 112 6.825 3.779 4.827 1.00 0.00 C ATOM 1744 CG2 VAL A 112 7.721 5.307 3.064 1.00 0.00 C ATOM 0 H VAL A 112 5.888 3.594 0.742 1.00 0.00 H new ATOM 0 HA VAL A 112 7.976 2.629 2.585 1.00 0.00 H new ATOM 0 HB VAL A 112 5.719 4.581 3.189 1.00 0.00 H new ATOM 0 HG11 VAL A 112 6.657 4.645 5.468 1.00 0.00 H new ATOM 0 HG12 VAL A 112 6.073 3.019 5.040 1.00 0.00 H new ATOM 0 HG13 VAL A 112 7.817 3.372 5.020 1.00 0.00 H new ATOM 0 HG21 VAL A 112 7.541 6.152 3.729 1.00 0.00 H new ATOM 0 HG22 VAL A 112 8.735 4.936 3.215 1.00 0.00 H new ATOM 0 HG23 VAL A 112 7.603 5.628 2.029 1.00 0.00 H new ATOM 1754 N LEU A 113 6.470 0.860 3.484 1.00 0.00 N ATOM 1755 CA LEU A 113 5.641 -0.279 3.864 1.00 0.00 C ATOM 1756 C LEU A 113 5.154 -0.144 5.302 1.00 0.00 C ATOM 1757 O LEU A 113 5.954 -0.034 6.232 1.00 0.00 O ATOM 1758 CB LEU A 113 6.422 -1.587 3.683 1.00 0.00 C ATOM 1759 CG LEU A 113 5.718 -2.845 4.207 1.00 0.00 C ATOM 1760 CD1 LEU A 113 4.410 -3.061 3.459 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.636 -4.047 4.046 1.00 0.00 C ATOM 0 H LEU A 113 7.442 0.793 3.784 1.00 0.00 H new ATOM 0 HA LEU A 113 4.767 -0.298 3.213 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.632 -1.723 2.622 1.00 0.00 H new ATOM 0 HB3 LEU A 113 7.383 -1.491 4.188 1.00 0.00 H new ATOM 0 HG LEU A 113 5.489 -2.719 5.265 1.00 0.00 H new ATOM 0 HD11 LEU A 113 3.918 -3.956 3.838 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.760 -2.199 3.607 1.00 0.00 H new ATOM 0 HD13 LEU A 113 4.615 -3.182 2.395 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.135 -4.940 4.419 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.879 -4.180 2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.553 -3.883 4.612 1.00 0.00 H new ATOM 1773 N VAL A 114 3.838 -0.155 5.479 1.00 0.00 N ATOM 1774 CA VAL A 114 3.241 0.008 6.800 1.00 0.00 C ATOM 1775 C VAL A 114 2.454 -1.232 7.205 1.00 0.00 C ATOM 1776 O VAL A 114 1.620 -1.726 6.447 1.00 0.00 O ATOM 1777 CB VAL A 114 2.311 1.235 6.855 1.00 0.00 C ATOM 1778 CG1 VAL A 114 1.658 1.347 8.224 1.00 0.00 C ATOM 1779 CG2 VAL A 114 3.084 2.504 6.528 1.00 0.00 C ATOM 0 H VAL A 114 3.163 -0.275 4.724 1.00 0.00 H new ATOM 0 HA VAL A 114 4.064 0.158 7.499 1.00 0.00 H new ATOM 0 HB VAL A 114 1.527 1.107 6.109 1.00 0.00 H new ATOM 0 HG11 VAL A 114 1.004 2.219 8.245 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.072 0.450 8.422 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.429 1.453 8.987 1.00 0.00 H new ATOM 0 HG21 VAL A 114 2.412 3.361 6.571 1.00 0.00 H new ATOM 0 HG22 VAL A 114 3.888 2.637 7.252 1.00 0.00 H new ATOM 0 HG23 VAL A 114 3.507 2.425 5.526 1.00 0.00 H new ATOM 1789 N GLY A 115 2.723 -1.733 8.407 1.00 0.00 N ATOM 1790 CA GLY A 115 1.946 -2.835 8.944 1.00 0.00 C ATOM 1791 C GLY A 115 1.234 -2.468 10.231 1.00 0.00 C ATOM 1792 O GLY A 115 1.518 -1.432 10.832 1.00 0.00 O ATOM 0 H GLY A 115 3.466 -1.395 9.019 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.212 -3.153 8.204 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.604 -3.685 9.126 1.00 0.00 H new ATOM 1796 N ASN A 116 0.306 -3.321 10.656 1.00 0.00 N ATOM 1797 CA ASN A 116 -0.475 -3.062 11.860 1.00 0.00 C ATOM 1798 C ASN A 116 -0.025 -3.963 13.005 1.00 0.00 C ATOM 1799 O ASN A 116 0.550 -5.030 12.782 1.00 0.00 O ATOM 1800 CB ASN A 116 -1.961 -3.234 11.606 1.00 0.00 C ATOM 1801 CG ASN A 116 -2.527 -2.243 10.627 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -2.595 -1.039 10.901 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -3.007 -2.752 9.522 1.00 0.00 N ATOM 0 H ASN A 116 0.077 -4.196 10.185 1.00 0.00 H new ATOM 0 HA ASN A 116 -0.300 -2.025 12.145 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -2.142 -4.242 11.234 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.495 -3.142 12.552 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -3.463 -2.148 8.838 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -2.925 -3.753 9.344 1.00 0.00 H new ATOM 1810 N LYS A 117 -0.290 -3.529 14.234 1.00 0.00 N ATOM 1811 CA LYS A 117 0.096 -4.290 15.414 1.00 0.00 C ATOM 1812 C LYS A 117 -1.131 -4.706 16.218 1.00 0.00 C ATOM 1813 O LYS A 117 -1.361 -5.894 16.447 1.00 0.00 O ATOM 1814 CB LYS A 117 1.050 -3.476 16.290 1.00 0.00 C ATOM 1815 CG LYS A 117 1.555 -4.212 17.524 1.00 0.00 C ATOM 1816 CD LYS A 117 2.468 -3.328 18.360 1.00 0.00 C ATOM 1817 CE LYS A 117 3.028 -4.085 19.556 1.00 0.00 C ATOM 1818 NZ LYS A 117 4.040 -3.283 20.296 1.00 0.00 N ATOM 0 H LYS A 117 -0.771 -2.653 14.437 1.00 0.00 H new ATOM 0 HA LYS A 117 0.610 -5.191 15.080 1.00 0.00 H new ATOM 0 HB2 LYS A 117 1.906 -3.172 15.688 1.00 0.00 H new ATOM 0 HB3 LYS A 117 0.544 -2.565 16.608 1.00 0.00 H new ATOM 0 HG2 LYS A 117 0.708 -4.538 18.128 1.00 0.00 H new ATOM 0 HG3 LYS A 117 2.093 -5.110 17.220 1.00 0.00 H new ATOM 0 HD2 LYS A 117 3.288 -2.962 17.742 1.00 0.00 H new ATOM 0 HD3 LYS A 117 1.915 -2.455 18.706 1.00 0.00 H new ATOM 0 HE2 LYS A 117 2.214 -4.353 20.230 1.00 0.00 H new ATOM 0 HE3 LYS A 117 3.481 -5.017 19.216 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 4.397 -3.834 21.103 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 4.829 -3.048 19.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 3.602 -2.406 20.642 1.00 0.00 H new ATOM 1832 N CYS A 118 -1.916 -3.723 16.644 1.00 0.00 N ATOM 1833 CA CYS A 118 -2.981 -3.959 17.612 1.00 0.00 C ATOM 1834 C CYS A 118 -4.296 -4.281 16.907 1.00 0.00 C ATOM 1835 O CYS A 118 -5.335 -4.435 17.549 1.00 0.00 O ATOM 1836 CB CYS A 118 -3.075 -2.621 18.345 1.00 0.00 C ATOM 1837 SG CYS A 118 -1.588 -2.166 19.269 1.00 0.00 S ATOM 0 H CYS A 118 -1.835 -2.755 16.334 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.784 -4.804 18.272 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.290 -1.837 17.618 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -3.919 -2.657 19.034 1.00 0.00 H new ATOM 0 HG CYS A 118 -1.772 -1.017 19.849 1.00 0.00 H new ATOM 1843 N ASP A 119 -4.241 -4.379 15.584 1.00 0.00 N ATOM 1844 CA ASP A 119 -5.440 -4.608 14.785 1.00 0.00 C ATOM 1845 C ASP A 119 -5.748 -6.098 14.681 1.00 0.00 C ATOM 1846 O ASP A 119 -6.815 -6.490 14.208 1.00 0.00 O ATOM 1847 CB ASP A 119 -5.278 -4.003 13.387 1.00 0.00 C ATOM 1848 CG ASP A 119 -5.246 -2.481 13.360 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -5.546 -1.882 14.366 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -4.773 -1.935 12.393 1.00 0.00 O ATOM 0 H ASP A 119 -3.380 -4.304 15.042 1.00 0.00 H new ATOM 0 HA ASP A 119 -6.276 -4.118 15.284 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -4.356 -4.382 12.945 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -6.098 -4.348 12.758 1.00 0.00 H new ATOM 1855 N LEU A 120 -4.806 -6.923 15.124 1.00 0.00 N ATOM 1856 CA LEU A 120 -5.003 -8.369 15.143 1.00 0.00 C ATOM 1857 C LEU A 120 -4.160 -9.019 16.234 1.00 0.00 C ATOM 1858 O LEU A 120 -2.960 -8.764 16.341 1.00 0.00 O ATOM 1859 CB LEU A 120 -4.664 -8.970 13.773 1.00 0.00 C ATOM 1860 CG LEU A 120 -4.812 -10.494 13.674 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -6.276 -10.887 13.815 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -4.250 -10.973 12.344 1.00 0.00 C ATOM 0 H LEU A 120 -3.899 -6.616 15.475 1.00 0.00 H new ATOM 0 HA LEU A 120 -6.052 -8.568 15.363 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -5.306 -8.509 13.023 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -3.638 -8.703 13.521 1.00 0.00 H new ATOM 0 HG LEU A 120 -4.254 -10.967 14.482 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.370 -11.971 13.743 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -6.651 -10.553 14.783 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.857 -10.419 13.020 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.355 -12.056 12.273 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -4.796 -10.501 11.527 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -3.195 -10.706 12.277 1.00 0.00 H new ATOM 1874 N ALA A 121 -4.794 -9.862 17.042 1.00 0.00 N ATOM 1875 CA ALA A 121 -4.110 -10.525 18.146 1.00 0.00 C ATOM 1876 C ALA A 121 -2.980 -11.412 17.636 1.00 0.00 C ATOM 1877 O ALA A 121 -1.933 -11.528 18.273 1.00 0.00 O ATOM 1878 CB ALA A 121 -5.097 -11.343 18.965 1.00 0.00 C ATOM 0 H ALA A 121 -5.781 -10.102 16.953 1.00 0.00 H new ATOM 0 HA ALA A 121 -3.675 -9.757 18.785 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -4.572 -11.832 19.785 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -5.868 -10.686 19.368 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -5.560 -12.098 18.329 1.00 0.00 H new ATOM 1884 N ALA A 122 -3.198 -12.037 16.483 1.00 0.00 N ATOM 1885 CA ALA A 122 -2.169 -12.852 15.850 1.00 0.00 C ATOM 1886 C ALA A 122 -1.090 -11.980 15.217 1.00 0.00 C ATOM 1887 O ALA A 122 -1.246 -11.498 14.095 1.00 0.00 O ATOM 1888 CB ALA A 122 -2.790 -13.766 14.804 1.00 0.00 C ATOM 0 H ALA A 122 -4.078 -11.994 15.969 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.700 -13.464 16.621 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -2.010 -14.369 14.339 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -3.520 -14.421 15.280 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -3.285 -13.164 14.043 1.00 0.00 H new ATOM 1894 N ARG A 123 0.005 -11.781 15.945 1.00 0.00 N ATOM 1895 CA ARG A 123 1.068 -10.889 15.498 1.00 0.00 C ATOM 1896 C ARG A 123 2.224 -11.680 14.895 1.00 0.00 C ATOM 1897 O ARG A 123 2.481 -12.820 15.283 1.00 0.00 O ATOM 1898 CB ARG A 123 1.543 -9.960 16.606 1.00 0.00 C ATOM 1899 CG ARG A 123 0.513 -8.944 17.073 1.00 0.00 C ATOM 1900 CD ARG A 123 0.940 -8.134 18.244 1.00 0.00 C ATOM 1901 NE ARG A 123 1.145 -8.900 19.463 1.00 0.00 N ATOM 1902 CZ ARG A 123 1.615 -8.387 20.617 1.00 0.00 C ATOM 1903 NH1 ARG A 123 1.964 -7.123 20.705 1.00 0.00 N ATOM 1904 NH2 ARG A 123 1.738 -9.197 21.655 1.00 0.00 N ATOM 0 H ARG A 123 0.179 -12.226 16.846 1.00 0.00 H new ATOM 0 HA ARG A 123 0.651 -10.253 14.717 1.00 0.00 H new ATOM 0 HB2 ARG A 123 1.850 -10.564 17.460 1.00 0.00 H new ATOM 0 HB3 ARG A 123 2.428 -9.426 16.259 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.282 -8.272 16.246 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -0.409 -9.468 17.325 1.00 0.00 H new ATOM 0 HD2 ARG A 123 1.867 -7.617 17.994 1.00 0.00 H new ATOM 0 HD3 ARG A 123 0.189 -7.367 18.433 1.00 0.00 H new ATOM 0 HE ARG A 123 0.917 -9.894 19.443 1.00 0.00 H new ATOM 0 HH11 ARG A 123 1.881 -6.513 19.892 1.00 0.00 H new ATOM 0 HH12 ARG A 123 2.318 -6.752 21.587 1.00 0.00 H new ATOM 0 HH21 ARG A 123 1.480 -10.180 21.568 1.00 0.00 H new ATOM 0 HH22 ARG A 123 2.091 -8.839 22.542 1.00 0.00 H new ATOM 1918 N THR A 124 2.920 -11.068 13.941 1.00 0.00 N ATOM 1919 CA THR A 124 4.115 -11.669 13.362 1.00 0.00 C ATOM 1920 C THR A 124 5.334 -11.429 14.245 1.00 0.00 C ATOM 1921 O THR A 124 5.209 -10.986 15.386 1.00 0.00 O ATOM 1922 CB THR A 124 4.398 -11.116 11.952 1.00 0.00 C ATOM 1923 OG1 THR A 124 5.416 -11.906 11.323 1.00 0.00 O ATOM 1924 CG2 THR A 124 4.858 -9.668 12.029 1.00 0.00 C ATOM 0 H THR A 124 2.676 -10.157 13.553 1.00 0.00 H new ATOM 0 HA THR A 124 3.926 -12.740 13.291 1.00 0.00 H new ATOM 0 HB THR A 124 3.479 -11.163 11.368 1.00 0.00 H new ATOM 0 HG1 THR A 124 5.036 -12.764 11.040 1.00 0.00 H new ATOM 0 HG21 THR A 124 5.053 -9.294 11.024 1.00 0.00 H new ATOM 0 HG22 THR A 124 4.081 -9.064 12.496 1.00 0.00 H new ATOM 0 HG23 THR A 124 5.770 -9.607 12.622 1.00 0.00 H new ATOM 1932 N VAL A 125 6.514 -11.726 13.709 1.00 0.00 N ATOM 1933 CA VAL A 125 7.754 -11.583 14.463 1.00 0.00 C ATOM 1934 C VAL A 125 7.943 -10.147 14.940 1.00 0.00 C ATOM 1935 O VAL A 125 7.341 -9.219 14.403 1.00 0.00 O ATOM 1936 CB VAL A 125 8.977 -12.003 13.626 1.00 0.00 C ATOM 1937 CG1 VAL A 125 8.862 -13.460 13.207 1.00 0.00 C ATOM 1938 CG2 VAL A 125 9.118 -11.108 12.403 1.00 0.00 C ATOM 0 H VAL A 125 6.637 -12.067 12.756 1.00 0.00 H new ATOM 0 HA VAL A 125 7.676 -12.243 15.327 1.00 0.00 H new ATOM 0 HB VAL A 125 9.870 -11.891 14.241 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.735 -13.739 12.617 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.808 -14.091 14.094 1.00 0.00 H new ATOM 0 HG13 VAL A 125 7.961 -13.597 12.609 1.00 0.00 H new ATOM 0 HG21 VAL A 125 9.987 -11.419 11.823 1.00 0.00 H new ATOM 0 HG22 VAL A 125 8.222 -11.190 11.787 1.00 0.00 H new ATOM 0 HG23 VAL A 125 9.246 -10.074 12.722 1.00 0.00 H new ATOM 1948 N GLU A 126 8.786 -9.973 15.955 1.00 0.00 N ATOM 1949 CA GLU A 126 9.013 -8.658 16.540 1.00 0.00 C ATOM 1950 C GLU A 126 9.266 -7.615 15.455 1.00 0.00 C ATOM 1951 O GLU A 126 9.828 -7.922 14.403 1.00 0.00 O ATOM 1952 CB GLU A 126 10.191 -8.701 17.515 1.00 0.00 C ATOM 1953 CG GLU A 126 10.434 -7.399 18.265 1.00 0.00 C ATOM 1954 CD GLU A 126 9.225 -6.991 19.059 1.00 0.00 C ATOM 1955 OE1 GLU A 126 8.284 -6.515 18.470 1.00 0.00 O ATOM 1956 OE2 GLU A 126 9.195 -7.257 20.237 1.00 0.00 O ATOM 0 H GLU A 126 9.321 -10.726 16.387 1.00 0.00 H new ATOM 0 HA GLU A 126 8.114 -8.373 17.087 1.00 0.00 H new ATOM 0 HB2 GLU A 126 10.018 -9.497 18.240 1.00 0.00 H new ATOM 0 HB3 GLU A 126 11.094 -8.962 16.963 1.00 0.00 H new ATOM 0 HG2 GLU A 126 11.288 -7.516 18.933 1.00 0.00 H new ATOM 0 HG3 GLU A 126 10.689 -6.611 17.556 1.00 0.00 H new ATOM 1963 N SER A 127 8.845 -6.381 15.717 1.00 0.00 N ATOM 1964 CA SER A 127 8.885 -5.329 14.709 1.00 0.00 C ATOM 1965 C SER A 127 10.323 -5.003 14.319 1.00 0.00 C ATOM 1966 O SER A 127 10.587 -4.540 13.210 1.00 0.00 O ATOM 1967 CB SER A 127 8.179 -4.088 15.218 1.00 0.00 C ATOM 1968 OG SER A 127 8.840 -3.519 16.315 1.00 0.00 O ATOM 0 H SER A 127 8.472 -6.086 16.619 1.00 0.00 H new ATOM 0 HA SER A 127 8.367 -5.687 13.819 1.00 0.00 H new ATOM 0 HB2 SER A 127 8.112 -3.354 14.415 1.00 0.00 H new ATOM 0 HB3 SER A 127 7.158 -4.343 15.503 1.00 0.00 H new ATOM 0 HG SER A 127 8.354 -2.721 16.612 1.00 0.00 H new ATOM 1974 N ARG A 128 11.249 -5.247 15.241 1.00 0.00 N ATOM 1975 CA ARG A 128 12.667 -5.029 14.976 1.00 0.00 C ATOM 1976 C ARG A 128 13.157 -5.945 13.859 1.00 0.00 C ATOM 1977 O ARG A 128 13.880 -5.511 12.962 1.00 0.00 O ATOM 1978 CB ARG A 128 13.515 -5.174 16.231 1.00 0.00 C ATOM 1979 CG ARG A 128 13.300 -4.090 17.276 1.00 0.00 C ATOM 1980 CD ARG A 128 14.042 -4.306 18.545 1.00 0.00 C ATOM 1981 NE ARG A 128 13.768 -3.320 19.578 1.00 0.00 N ATOM 1982 CZ ARG A 128 14.231 -3.389 20.842 1.00 0.00 C ATOM 1983 NH1 ARG A 128 14.956 -4.409 21.243 1.00 0.00 N ATOM 1984 NH2 ARG A 128 13.916 -2.413 21.676 1.00 0.00 N ATOM 0 H ARG A 128 11.043 -5.595 16.177 1.00 0.00 H new ATOM 0 HA ARG A 128 12.781 -3.998 14.642 1.00 0.00 H new ATOM 0 HB2 ARG A 128 13.305 -6.143 16.684 1.00 0.00 H new ATOM 0 HB3 ARG A 128 14.566 -5.178 15.943 1.00 0.00 H new ATOM 0 HG2 ARG A 128 13.598 -3.131 16.853 1.00 0.00 H new ATOM 0 HG3 ARG A 128 12.235 -4.023 17.499 1.00 0.00 H new ATOM 0 HD2 ARG A 128 13.797 -5.296 18.931 1.00 0.00 H new ATOM 0 HD3 ARG A 128 15.111 -4.303 18.331 1.00 0.00 H new ATOM 0 HE ARG A 128 13.185 -2.521 19.329 1.00 0.00 H new ATOM 0 HH11 ARG A 128 15.176 -5.164 20.594 1.00 0.00 H new ATOM 0 HH12 ARG A 128 15.298 -4.445 22.203 1.00 0.00 H new ATOM 0 HH21 ARG A 128 13.338 -1.636 21.357 1.00 0.00 H new ATOM 0 HH22 ARG A 128 14.251 -2.437 22.639 1.00 0.00 H new ATOM 1998 N GLN A 129 12.759 -7.211 13.920 1.00 0.00 N ATOM 1999 CA GLN A 129 13.115 -8.174 12.884 1.00 0.00 C ATOM 2000 C GLN A 129 12.285 -7.950 11.624 1.00 0.00 C ATOM 2001 O GLN A 129 12.798 -8.027 10.509 1.00 0.00 O ATOM 2002 CB GLN A 129 12.916 -9.606 13.390 1.00 0.00 C ATOM 2003 CG GLN A 129 13.857 -10.007 14.512 1.00 0.00 C ATOM 2004 CD GLN A 129 13.456 -11.316 15.163 1.00 0.00 C ATOM 2005 OE1 GLN A 129 12.333 -11.873 14.728 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 14.152 -11.824 16.048 1.00 0.00 N flip ATOM 0 H GLN A 129 12.190 -7.594 14.675 1.00 0.00 H new ATOM 0 HA GLN A 129 14.167 -8.028 12.638 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.888 -9.717 13.736 1.00 0.00 H new ATOM 0 HB3 GLN A 129 13.048 -10.296 12.556 1.00 0.00 H new ATOM 0 HG2 GLN A 129 14.870 -10.095 14.119 1.00 0.00 H new ATOM 0 HG3 GLN A 129 13.875 -9.220 15.266 1.00 0.00 H new ATOM 0 HE21 GLN A 129 15.008 -11.361 16.352 1.00 0.00 H new ATOM 0 HE22 GLN A 129 13.870 -12.707 16.475 1.00 0.00 H new ATOM 2015 N ALA A 130 10.999 -7.672 11.811 1.00 0.00 N ATOM 2016 CA ALA A 130 10.105 -7.401 10.692 1.00 0.00 C ATOM 2017 C ALA A 130 10.601 -6.217 9.867 1.00 0.00 C ATOM 2018 O ALA A 130 10.527 -6.232 8.639 1.00 0.00 O ATOM 2019 CB ALA A 130 8.692 -7.141 11.194 1.00 0.00 C ATOM 0 H ALA A 130 10.553 -7.629 12.727 1.00 0.00 H new ATOM 0 HA ALA A 130 10.094 -8.281 10.048 1.00 0.00 H new ATOM 0 HB1 ALA A 130 8.036 -6.940 10.347 1.00 0.00 H new ATOM 0 HB2 ALA A 130 8.331 -8.017 11.733 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.696 -6.280 11.862 1.00 0.00 H new ATOM 2025 N GLN A 131 11.104 -5.195 10.551 1.00 0.00 N ATOM 2026 CA GLN A 131 11.699 -4.046 9.879 1.00 0.00 C ATOM 2027 C GLN A 131 12.903 -4.467 9.042 1.00 0.00 C ATOM 2028 O GLN A 131 13.015 -4.104 7.873 1.00 0.00 O ATOM 2029 CB GLN A 131 12.120 -2.986 10.900 1.00 0.00 C ATOM 2030 CG GLN A 131 12.752 -1.748 10.285 1.00 0.00 C ATOM 2031 CD GLN A 131 13.491 -0.907 11.309 1.00 0.00 C ATOM 2032 OE1 GLN A 131 14.032 0.155 10.987 1.00 0.00 O ATOM 2033 NE2 GLN A 131 13.523 -1.379 12.550 1.00 0.00 N ATOM 0 H GLN A 131 11.112 -5.139 11.569 1.00 0.00 H new ATOM 0 HA GLN A 131 10.947 -3.620 9.215 1.00 0.00 H new ATOM 0 HB2 GLN A 131 11.246 -2.686 11.477 1.00 0.00 H new ATOM 0 HB3 GLN A 131 12.827 -3.432 11.600 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.444 -2.049 9.498 1.00 0.00 H new ATOM 0 HG3 GLN A 131 11.977 -1.144 9.814 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.062 -2.261 12.772 1.00 0.00 H new ATOM 0 HE22 GLN A 131 14.008 -0.859 13.281 1.00 0.00 H new ATOM 2042 N ASP A 132 13.799 -5.235 9.650 1.00 0.00 N ATOM 2043 CA ASP A 132 14.997 -5.704 8.964 1.00 0.00 C ATOM 2044 C ASP A 132 14.630 -6.541 7.743 1.00 0.00 C ATOM 2045 O ASP A 132 15.308 -6.492 6.715 1.00 0.00 O ATOM 2046 CB ASP A 132 15.881 -6.515 9.915 1.00 0.00 C ATOM 2047 CG ASP A 132 16.611 -5.681 10.960 1.00 0.00 C ATOM 2048 OD1 ASP A 132 16.633 -4.480 10.824 1.00 0.00 O ATOM 2049 OD2 ASP A 132 17.004 -6.232 11.960 1.00 0.00 O ATOM 0 H ASP A 132 13.719 -5.547 10.618 1.00 0.00 H new ATOM 0 HA ASP A 132 15.556 -4.831 8.628 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.263 -7.254 10.425 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.617 -7.065 9.328 1.00 0.00 H new ATOM 2054 N LEU A 133 13.555 -7.313 7.862 1.00 0.00 N ATOM 2055 CA LEU A 133 13.070 -8.127 6.753 1.00 0.00 C ATOM 2056 C LEU A 133 12.639 -7.250 5.582 1.00 0.00 C ATOM 2057 O LEU A 133 12.969 -7.528 4.431 1.00 0.00 O ATOM 2058 CB LEU A 133 11.907 -9.015 7.215 1.00 0.00 C ATOM 2059 CG LEU A 133 12.300 -10.185 8.125 1.00 0.00 C ATOM 2060 CD1 LEU A 133 11.052 -10.851 8.687 1.00 0.00 C ATOM 2061 CD2 LEU A 133 13.138 -11.182 7.339 1.00 0.00 C ATOM 0 H LEU A 133 13.003 -7.392 8.716 1.00 0.00 H new ATOM 0 HA LEU A 133 13.886 -8.766 6.415 1.00 0.00 H new ATOM 0 HB2 LEU A 133 11.183 -8.393 7.742 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.403 -9.414 6.334 1.00 0.00 H new ATOM 0 HG LEU A 133 12.893 -9.813 8.961 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.341 -11.681 9.332 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.481 -10.124 9.265 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.439 -11.225 7.867 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.417 -12.013 7.987 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.560 -11.558 6.495 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.039 -10.690 6.972 1.00 0.00 H new ATOM 2073 N ALA A 134 11.901 -6.186 5.885 1.00 0.00 N ATOM 2074 CA ALA A 134 11.469 -5.241 4.865 1.00 0.00 C ATOM 2075 C ALA A 134 12.661 -4.521 4.244 1.00 0.00 C ATOM 2076 O ALA A 134 12.695 -4.284 3.037 1.00 0.00 O ATOM 2077 CB ALA A 134 10.493 -4.235 5.457 1.00 0.00 C ATOM 0 H ALA A 134 11.591 -5.958 6.830 1.00 0.00 H new ATOM 0 HA ALA A 134 10.964 -5.800 4.077 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.178 -3.535 4.683 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.621 -4.760 5.847 1.00 0.00 H new ATOM 0 HB3 ALA A 134 10.979 -3.688 6.265 1.00 0.00 H new ATOM 2083 N ARG A 135 13.637 -4.175 5.079 1.00 0.00 N ATOM 2084 CA ARG A 135 14.815 -3.450 4.617 1.00 0.00 C ATOM 2085 C ARG A 135 15.631 -4.299 3.647 1.00 0.00 C ATOM 2086 O ARG A 135 16.232 -3.782 2.707 1.00 0.00 O ATOM 2087 CB ARG A 135 15.668 -2.942 5.771 1.00 0.00 C ATOM 2088 CG ARG A 135 15.057 -1.794 6.560 1.00 0.00 C ATOM 2089 CD ARG A 135 15.942 -1.238 7.614 1.00 0.00 C ATOM 2090 NE ARG A 135 15.339 -0.185 8.415 1.00 0.00 N ATOM 2091 CZ ARG A 135 15.241 1.105 8.036 1.00 0.00 C ATOM 2092 NH1 ARG A 135 15.738 1.512 6.889 1.00 0.00 N ATOM 2093 NH2 ARG A 135 14.653 1.954 8.858 1.00 0.00 N ATOM 0 H ARG A 135 13.635 -4.385 6.077 1.00 0.00 H new ATOM 0 HA ARG A 135 14.463 -2.569 4.080 1.00 0.00 H new ATOM 0 HB2 ARG A 135 15.862 -3.770 6.453 1.00 0.00 H new ATOM 0 HB3 ARG A 135 16.632 -2.621 5.377 1.00 0.00 H new ATOM 0 HG2 ARG A 135 14.789 -0.995 5.868 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.132 -2.138 7.023 1.00 0.00 H new ATOM 0 HD2 ARG A 135 16.251 -2.048 8.275 1.00 0.00 H new ATOM 0 HD3 ARG A 135 16.845 -0.848 7.144 1.00 0.00 H new ATOM 0 HE ARG A 135 14.964 -0.440 9.328 1.00 0.00 H new ATOM 0 HH11 ARG A 135 16.206 0.848 6.272 1.00 0.00 H new ATOM 0 HH12 ARG A 135 15.656 2.491 6.616 1.00 0.00 H new ATOM 0 HH21 ARG A 135 14.288 1.628 9.753 1.00 0.00 H new ATOM 0 HH22 ARG A 135 14.564 2.936 8.599 1.00 0.00 H new ATOM 2107 N SER A 136 15.649 -5.607 3.887 1.00 0.00 N ATOM 2108 CA SER A 136 16.348 -6.535 3.005 1.00 0.00 C ATOM 2109 C SER A 136 15.671 -6.602 1.639 1.00 0.00 C ATOM 2110 O SER A 136 16.291 -6.978 0.644 1.00 0.00 O ATOM 2111 CB SER A 136 16.408 -7.913 3.636 1.00 0.00 C ATOM 2112 OG SER A 136 15.152 -8.531 3.670 1.00 0.00 O ATOM 0 H SER A 136 15.188 -6.047 4.683 1.00 0.00 H new ATOM 0 HA SER A 136 17.365 -6.171 2.860 1.00 0.00 H new ATOM 0 HB2 SER A 136 17.104 -8.538 3.076 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.799 -7.830 4.650 1.00 0.00 H new ATOM 0 HG SER A 136 14.459 -7.856 3.827 1.00 0.00 H new ATOM 2118 N TYR A 137 14.395 -6.235 1.600 1.00 0.00 N ATOM 2119 CA TYR A 137 13.635 -6.246 0.356 1.00 0.00 C ATOM 2120 C TYR A 137 13.517 -4.838 -0.221 1.00 0.00 C ATOM 2121 O TYR A 137 12.833 -4.621 -1.220 1.00 0.00 O ATOM 2122 CB TYR A 137 12.242 -6.831 0.590 1.00 0.00 C ATOM 2123 CG TYR A 137 12.257 -8.298 0.961 1.00 0.00 C ATOM 2124 CD1 TYR A 137 12.826 -9.243 0.119 1.00 0.00 C ATOM 2125 CD2 TYR A 137 11.702 -8.736 2.158 1.00 0.00 C ATOM 2126 CE1 TYR A 137 12.841 -10.583 0.453 1.00 0.00 C ATOM 2127 CE2 TYR A 137 11.714 -10.075 2.501 1.00 0.00 C ATOM 2128 CZ TYR A 137 12.284 -10.994 1.647 1.00 0.00 C ATOM 2129 OH TYR A 137 12.298 -12.328 1.985 1.00 0.00 O ATOM 0 H TYR A 137 13.865 -5.926 2.415 1.00 0.00 H new ATOM 0 HA TYR A 137 14.168 -6.871 -0.361 1.00 0.00 H new ATOM 0 HB2 TYR A 137 11.749 -6.269 1.383 1.00 0.00 H new ATOM 0 HB3 TYR A 137 11.645 -6.699 -0.312 1.00 0.00 H new ATOM 0 HD1 TYR A 137 13.265 -8.925 -0.815 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.255 -8.019 2.830 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.286 -11.305 -0.216 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.278 -10.400 3.434 1.00 0.00 H new ATOM 0 HH TYR A 137 11.867 -12.449 2.857 1.00 0.00 H new ATOM 2139 N GLY A 138 14.189 -3.885 0.417 1.00 0.00 N ATOM 2140 CA GLY A 138 14.411 -2.592 -0.203 1.00 0.00 C ATOM 2141 C GLY A 138 13.345 -1.581 0.166 1.00 0.00 C ATOM 2142 O GLY A 138 13.252 -0.515 -0.443 1.00 0.00 O ATOM 0 H GLY A 138 14.584 -3.985 1.352 1.00 0.00 H new ATOM 0 HA2 GLY A 138 15.387 -2.212 0.097 1.00 0.00 H new ATOM 0 HA3 GLY A 138 14.435 -2.711 -1.286 1.00 0.00 H new ATOM 2146 N ILE A 139 12.535 -1.916 1.166 1.00 0.00 N ATOM 2147 CA ILE A 139 11.425 -1.060 1.569 1.00 0.00 C ATOM 2148 C ILE A 139 11.437 -0.819 3.074 1.00 0.00 C ATOM 2149 O ILE A 139 11.530 -1.747 3.877 1.00 0.00 O ATOM 2150 CB ILE A 139 10.070 -1.667 1.165 1.00 0.00 C ATOM 2151 CG1 ILE A 139 10.023 -1.913 -0.345 1.00 0.00 C ATOM 2152 CG2 ILE A 139 8.930 -0.756 1.594 1.00 0.00 C ATOM 2153 CD1 ILE A 139 8.794 -2.664 -0.805 1.00 0.00 C ATOM 0 H ILE A 139 12.627 -2.773 1.711 1.00 0.00 H new ATOM 0 HA ILE A 139 11.554 -0.110 1.051 1.00 0.00 H new ATOM 0 HB ILE A 139 9.955 -2.624 1.673 1.00 0.00 H new ATOM 0 HG12 ILE A 139 10.065 -0.954 -0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.911 -2.473 -0.640 1.00 0.00 H new ATOM 0 HG21 ILE A 139 7.979 -1.200 1.300 1.00 0.00 H new ATOM 0 HG22 ILE A 139 8.953 -0.630 2.676 1.00 0.00 H new ATOM 0 HG23 ILE A 139 9.040 0.216 1.113 1.00 0.00 H new ATOM 0 HD11 ILE A 139 8.834 -2.799 -1.886 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.760 -3.639 -0.318 1.00 0.00 H new ATOM 0 HD13 ILE A 139 7.901 -2.096 -0.543 1.00 0.00 H new ATOM 2165 N PRO A 140 11.338 0.460 3.469 1.00 0.00 N ATOM 2166 CA PRO A 140 11.254 0.848 4.880 1.00 0.00 C ATOM 2167 C PRO A 140 9.945 0.404 5.527 1.00 0.00 C ATOM 2168 O PRO A 140 8.908 0.336 4.868 1.00 0.00 O ATOM 2169 CB PRO A 140 11.384 2.375 4.852 1.00 0.00 C ATOM 2170 CG PRO A 140 10.878 2.764 3.505 1.00 0.00 C ATOM 2171 CD PRO A 140 11.310 1.657 2.580 1.00 0.00 C ATOM 0 HA PRO A 140 12.028 0.372 5.482 1.00 0.00 H new ATOM 0 HB2 PRO A 140 10.798 2.839 5.646 1.00 0.00 H new ATOM 0 HB3 PRO A 140 12.418 2.689 4.994 1.00 0.00 H new ATOM 0 HG2 PRO A 140 9.793 2.872 3.509 1.00 0.00 H new ATOM 0 HG3 PRO A 140 11.292 3.722 3.191 1.00 0.00 H new ATOM 0 HD2 PRO A 140 10.612 1.528 1.753 1.00 0.00 H new ATOM 0 HD3 PRO A 140 12.288 1.857 2.143 1.00 0.00 H new ATOM 2179 N TYR A 141 10.002 0.102 6.819 1.00 0.00 N ATOM 2180 CA TYR A 141 8.873 -0.505 7.512 1.00 0.00 C ATOM 2181 C TYR A 141 8.422 0.362 8.684 1.00 0.00 C ATOM 2182 O TYR A 141 9.234 0.777 9.511 1.00 0.00 O ATOM 2183 CB TYR A 141 9.237 -1.908 8.006 1.00 0.00 C ATOM 2184 CG TYR A 141 8.137 -2.587 8.790 1.00 0.00 C ATOM 2185 CD1 TYR A 141 6.977 -3.020 8.163 1.00 0.00 C ATOM 2186 CD2 TYR A 141 8.262 -2.795 10.156 1.00 0.00 C ATOM 2187 CE1 TYR A 141 5.969 -3.640 8.876 1.00 0.00 C ATOM 2188 CE2 TYR A 141 7.260 -3.415 10.877 1.00 0.00 C ATOM 2189 CZ TYR A 141 6.115 -3.836 10.234 1.00 0.00 C ATOM 2190 OH TYR A 141 5.115 -4.455 10.948 1.00 0.00 O ATOM 0 H TYR A 141 10.818 0.268 7.407 1.00 0.00 H new ATOM 0 HA TYR A 141 8.048 -0.584 6.804 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.494 -2.529 7.148 1.00 0.00 H new ATOM 0 HB3 TYR A 141 10.128 -1.843 8.631 1.00 0.00 H new ATOM 0 HD1 TYR A 141 6.860 -2.870 7.100 1.00 0.00 H new ATOM 0 HD2 TYR A 141 9.157 -2.467 10.664 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.072 -3.969 8.373 1.00 0.00 H new ATOM 0 HE2 TYR A 141 7.373 -3.569 11.940 1.00 0.00 H new ATOM 0 HH TYR A 141 4.652 -5.099 10.372 1.00 0.00 H new ATOM 2200 N ILE A 142 7.122 0.631 8.747 1.00 0.00 N ATOM 2201 CA ILE A 142 6.540 1.321 9.891 1.00 0.00 C ATOM 2202 C ILE A 142 5.422 0.497 10.520 1.00 0.00 C ATOM 2203 O ILE A 142 4.570 -0.048 9.818 1.00 0.00 O ATOM 2204 CB ILE A 142 5.988 2.704 9.497 1.00 0.00 C ATOM 2205 CG1 ILE A 142 7.113 3.595 8.964 1.00 0.00 C ATOM 2206 CG2 ILE A 142 5.300 3.360 10.684 1.00 0.00 C ATOM 2207 CD1 ILE A 142 6.628 4.894 8.361 1.00 0.00 C ATOM 0 H ILE A 142 6.452 0.382 8.019 1.00 0.00 H new ATOM 0 HA ILE A 142 7.341 1.455 10.618 1.00 0.00 H new ATOM 0 HB ILE A 142 5.251 2.571 8.705 1.00 0.00 H new ATOM 0 HG12 ILE A 142 7.804 3.818 9.777 1.00 0.00 H new ATOM 0 HG13 ILE A 142 7.675 3.043 8.211 1.00 0.00 H new ATOM 0 HG21 ILE A 142 4.916 4.336 10.388 1.00 0.00 H new ATOM 0 HG22 ILE A 142 4.475 2.732 11.019 1.00 0.00 H new ATOM 0 HG23 ILE A 142 6.016 3.483 11.497 1.00 0.00 H new ATOM 0 HD11 ILE A 142 7.482 5.471 8.006 1.00 0.00 H new ATOM 0 HD12 ILE A 142 5.961 4.681 7.526 1.00 0.00 H new ATOM 0 HD13 ILE A 142 6.091 5.468 9.116 1.00 0.00 H new ATOM 2219 N GLU A 143 5.430 0.411 11.846 1.00 0.00 N ATOM 2220 CA GLU A 143 4.404 -0.331 12.569 1.00 0.00 C ATOM 2221 C GLU A 143 3.406 0.620 13.226 1.00 0.00 C ATOM 2222 O GLU A 143 3.791 1.550 13.935 1.00 0.00 O ATOM 2223 CB GLU A 143 5.040 -1.241 13.622 1.00 0.00 C ATOM 2224 CG GLU A 143 4.050 -2.110 14.385 1.00 0.00 C ATOM 2225 CD GLU A 143 4.743 -2.942 15.427 1.00 0.00 C ATOM 2226 OE1 GLU A 143 5.377 -2.377 16.286 1.00 0.00 O ATOM 2227 OE2 GLU A 143 4.549 -4.135 15.431 1.00 0.00 O ATOM 0 H GLU A 143 6.135 0.846 12.441 1.00 0.00 H new ATOM 0 HA GLU A 143 3.867 -0.950 11.851 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.770 -1.887 13.133 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.587 -0.624 14.335 1.00 0.00 H new ATOM 0 HG2 GLU A 143 3.300 -1.478 14.861 1.00 0.00 H new ATOM 0 HG3 GLU A 143 3.523 -2.761 13.688 1.00 0.00 H new ATOM 2234 N THR A 144 2.121 0.378 12.984 1.00 0.00 N ATOM 2235 CA THR A 144 1.069 1.237 13.514 1.00 0.00 C ATOM 2236 C THR A 144 -0.160 0.423 13.904 1.00 0.00 C ATOM 2237 O THR A 144 -0.121 -0.807 13.924 1.00 0.00 O ATOM 2238 CB THR A 144 0.656 2.317 12.498 1.00 0.00 C ATOM 2239 OG1 THR A 144 -0.215 3.264 13.131 1.00 0.00 O ATOM 2240 CG2 THR A 144 -0.061 1.689 11.312 1.00 0.00 C ATOM 0 H THR A 144 1.784 -0.406 12.425 1.00 0.00 H new ATOM 0 HA THR A 144 1.476 1.723 14.400 1.00 0.00 H new ATOM 0 HB THR A 144 1.554 2.820 12.141 1.00 0.00 H new ATOM 0 HG1 THR A 144 -0.414 3.993 12.507 1.00 0.00 H new ATOM 0 HG21 THR A 144 -0.345 2.468 10.605 1.00 0.00 H new ATOM 0 HG22 THR A 144 0.603 0.977 10.821 1.00 0.00 H new ATOM 0 HG23 THR A 144 -0.955 1.171 11.660 1.00 0.00 H new ATOM 2248 N SER A 145 -1.251 1.118 14.212 1.00 0.00 N ATOM 2249 CA SER A 145 -2.545 0.471 14.387 1.00 0.00 C ATOM 2250 C SER A 145 -3.643 1.249 13.670 1.00 0.00 C ATOM 2251 O SER A 145 -4.041 2.329 14.108 1.00 0.00 O ATOM 2252 CB SER A 145 -2.866 0.336 15.863 1.00 0.00 C ATOM 2253 OG SER A 145 -4.168 -0.136 16.078 1.00 0.00 O ATOM 0 H SER A 145 -1.264 2.129 14.345 1.00 0.00 H new ATOM 0 HA SER A 145 -2.495 -0.525 13.946 1.00 0.00 H new ATOM 0 HB2 SER A 145 -2.153 -0.345 16.328 1.00 0.00 H new ATOM 0 HB3 SER A 145 -2.747 1.304 16.350 1.00 0.00 H new ATOM 0 HG SER A 145 -4.433 -0.716 15.334 1.00 0.00 H new ATOM 2259 N ALA A 146 -4.130 0.694 12.565 1.00 0.00 N ATOM 2260 CA ALA A 146 -5.012 1.427 11.666 1.00 0.00 C ATOM 2261 C ALA A 146 -6.390 1.623 12.289 1.00 0.00 C ATOM 2262 O ALA A 146 -7.113 2.558 11.941 1.00 0.00 O ATOM 2263 CB ALA A 146 -5.132 0.700 10.335 1.00 0.00 C ATOM 0 H ALA A 146 -3.928 -0.262 12.271 1.00 0.00 H new ATOM 0 HA ALA A 146 -4.576 2.411 11.492 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -5.794 1.259 9.673 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -4.147 0.616 9.876 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -5.541 -0.297 10.500 1.00 0.00 H new ATOM 2269 N LYS A 147 -6.750 0.738 13.211 1.00 0.00 N ATOM 2270 CA LYS A 147 -8.102 0.705 13.757 1.00 0.00 C ATOM 2271 C LYS A 147 -8.252 1.709 14.896 1.00 0.00 C ATOM 2272 O LYS A 147 -9.287 2.363 15.028 1.00 0.00 O ATOM 2273 CB LYS A 147 -8.451 -0.702 14.243 1.00 0.00 C ATOM 2274 CG LYS A 147 -8.668 -1.717 13.129 1.00 0.00 C ATOM 2275 CD LYS A 147 -8.972 -3.099 13.690 1.00 0.00 C ATOM 2276 CE LYS A 147 -9.205 -4.110 12.578 1.00 0.00 C ATOM 2277 NZ LYS A 147 -9.288 -5.501 13.098 1.00 0.00 N ATOM 0 H LYS A 147 -6.123 0.032 13.597 1.00 0.00 H new ATOM 0 HA LYS A 147 -8.794 0.981 12.962 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -7.650 -1.058 14.891 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -9.354 -0.650 14.851 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -9.491 -1.391 12.493 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -7.779 -1.765 12.500 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -8.143 -3.429 14.317 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.854 -3.048 14.328 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -10.127 -3.864 12.052 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -8.396 -4.042 11.851 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -9.548 -6.146 12.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -8.365 -5.782 13.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -10.009 -5.550 13.846 1.00 0.00 H new ATOM 2291 N THR A 148 -7.213 1.828 15.716 1.00 0.00 N ATOM 2292 CA THR A 148 -7.301 2.586 16.957 1.00 0.00 C ATOM 2293 C THR A 148 -6.495 3.877 16.872 1.00 0.00 C ATOM 2294 O THR A 148 -6.706 4.805 17.651 1.00 0.00 O ATOM 2295 CB THR A 148 -6.806 1.761 18.158 1.00 0.00 C ATOM 2296 OG1 THR A 148 -5.418 1.451 17.991 1.00 0.00 O ATOM 2297 CG2 THR A 148 -7.599 0.468 18.281 1.00 0.00 C ATOM 0 H THR A 148 -6.300 1.408 15.542 1.00 0.00 H new ATOM 0 HA THR A 148 -8.354 2.828 17.104 1.00 0.00 H new ATOM 0 HB THR A 148 -6.947 2.350 19.065 1.00 0.00 H new ATOM 0 HG1 THR A 148 -5.306 0.860 17.217 1.00 0.00 H new ATOM 0 HG21 THR A 148 -7.235 -0.102 19.136 1.00 0.00 H new ATOM 0 HG22 THR A 148 -8.654 0.701 18.423 1.00 0.00 H new ATOM 0 HG23 THR A 148 -7.476 -0.122 17.373 1.00 0.00 H new ATOM 2305 N ARG A 149 -5.568 3.928 15.920 1.00 0.00 N ATOM 2306 CA ARG A 149 -4.695 5.085 15.765 1.00 0.00 C ATOM 2307 C ARG A 149 -4.550 5.462 14.293 1.00 0.00 C ATOM 2308 O ARG A 149 -5.117 4.811 13.417 1.00 0.00 O ATOM 2309 CB ARG A 149 -3.340 4.878 16.425 1.00 0.00 C ATOM 2310 CG ARG A 149 -3.388 4.661 17.929 1.00 0.00 C ATOM 2311 CD ARG A 149 -3.772 5.866 18.709 1.00 0.00 C ATOM 2312 NE ARG A 149 -3.696 5.699 20.152 1.00 0.00 N ATOM 2313 CZ ARG A 149 -4.701 5.237 20.922 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -5.867 4.928 20.400 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -4.488 5.122 22.221 1.00 0.00 N ATOM 0 H ARG A 149 -5.403 3.181 15.245 1.00 0.00 H new ATOM 0 HA ARG A 149 -5.168 5.919 16.283 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -2.855 4.018 15.964 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -2.714 5.746 16.217 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -4.096 3.861 18.146 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.409 4.321 18.267 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -3.126 6.694 18.417 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -4.791 6.147 18.441 1.00 0.00 H new ATOM 0 HE ARG A 149 -2.821 5.949 20.613 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -6.022 5.037 19.398 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -6.617 4.580 20.997 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.583 5.380 22.614 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -5.229 4.775 22.831 1.00 0.00 H new ATOM 2329 N GLN A 150 -3.788 6.519 14.032 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.475 6.914 12.663 1.00 0.00 C ATOM 2331 C GLN A 150 -2.631 5.850 11.970 1.00 0.00 C ATOM 2332 O GLN A 150 -1.499 5.583 12.370 1.00 0.00 O ATOM 2333 CB GLN A 150 -2.735 8.255 12.645 1.00 0.00 C ATOM 2334 CG GLN A 150 -3.538 9.416 13.205 1.00 0.00 C ATOM 2335 CD GLN A 150 -4.756 9.739 12.358 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -4.663 9.859 11.133 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -5.905 9.886 13.007 1.00 0.00 N ATOM 0 H GLN A 150 -3.376 7.117 14.749 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.416 7.021 12.123 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -1.813 8.156 13.217 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -2.450 8.486 11.619 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -3.857 9.178 14.220 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -2.900 10.297 13.270 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -5.936 9.778 14.021 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -6.757 10.107 12.492 1.00 0.00 H new ATOM 2346 N GLY A 151 -3.191 5.243 10.928 1.00 0.00 N ATOM 2347 CA GLY A 151 -2.533 4.124 10.279 1.00 0.00 C ATOM 2348 C GLY A 151 -2.445 4.296 8.775 1.00 0.00 C ATOM 2349 O GLY A 151 -1.629 5.075 8.280 1.00 0.00 O ATOM 0 H GLY A 151 -4.089 5.506 10.522 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -1.529 4.010 10.688 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -3.076 3.206 10.506 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.283 3.568 8.047 1.00 0.00 N ATOM 2354 CA VAL A 152 -3.252 3.594 6.589 1.00 0.00 C ATOM 2355 C VAL A 152 -3.418 5.013 6.061 1.00 0.00 C ATOM 2356 O VAL A 152 -2.917 5.349 4.988 1.00 0.00 O ATOM 2357 CB VAL A 152 -4.348 2.697 5.984 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -5.727 3.258 6.298 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -4.158 2.563 4.481 1.00 0.00 C ATOM 0 H VAL A 152 -3.993 2.952 8.442 1.00 0.00 H new ATOM 0 HA VAL A 152 -2.277 3.210 6.288 1.00 0.00 H new ATOM 0 HB VAL A 152 -4.268 1.706 6.431 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.490 2.612 5.863 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -5.863 3.305 7.378 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.817 4.260 5.878 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -4.941 1.926 4.071 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.212 3.548 4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.184 2.119 4.276 1.00 0.00 H new ATOM 2369 N GLU A 153 -4.127 5.843 6.821 1.00 0.00 N ATOM 2370 CA GLU A 153 -4.288 7.248 6.472 1.00 0.00 C ATOM 2371 C GLU A 153 -2.933 7.932 6.321 1.00 0.00 C ATOM 2372 O GLU A 153 -2.715 8.704 5.387 1.00 0.00 O ATOM 2373 CB GLU A 153 -5.130 7.971 7.526 1.00 0.00 C ATOM 2374 CG GLU A 153 -5.415 9.432 7.210 1.00 0.00 C ATOM 2375 CD GLU A 153 -6.389 10.023 8.191 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -6.843 9.308 9.052 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -6.594 11.213 8.151 1.00 0.00 O ATOM 0 H GLU A 153 -4.598 5.565 7.682 1.00 0.00 H new ATOM 0 HA GLU A 153 -4.806 7.299 5.514 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -6.078 7.445 7.639 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -4.617 7.913 8.486 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -4.484 9.999 7.232 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.816 9.516 6.200 1.00 0.00 H new ATOM 2384 N ASP A 154 -2.026 7.644 7.247 1.00 0.00 N ATOM 2385 CA ASP A 154 -0.669 8.175 7.181 1.00 0.00 C ATOM 2386 C ASP A 154 0.090 7.581 6.000 1.00 0.00 C ATOM 2387 O ASP A 154 0.835 8.281 5.314 1.00 0.00 O ATOM 2388 CB ASP A 154 0.082 7.896 8.486 1.00 0.00 C ATOM 2389 CG ASP A 154 -0.359 8.757 9.662 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -1.083 9.700 9.444 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -0.103 8.377 10.779 1.00 0.00 O ATOM 0 H ASP A 154 -2.205 7.045 8.053 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.736 9.254 7.040 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -0.050 6.847 8.750 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.148 8.050 8.318 1.00 0.00 H new ATOM 2396 N ALA A 155 -0.102 6.287 5.768 1.00 0.00 N ATOM 2397 CA ALA A 155 0.565 5.600 4.669 1.00 0.00 C ATOM 2398 C ALA A 155 0.130 6.165 3.322 1.00 0.00 C ATOM 2399 O ALA A 155 0.953 6.392 2.436 1.00 0.00 O ATOM 2400 CB ALA A 155 0.283 4.106 4.732 1.00 0.00 C ATOM 0 H ALA A 155 -0.714 5.693 6.327 1.00 0.00 H new ATOM 0 HA ALA A 155 1.638 5.762 4.771 1.00 0.00 H new ATOM 0 HB1 ALA A 155 0.787 3.605 3.905 1.00 0.00 H new ATOM 0 HB2 ALA A 155 0.650 3.706 5.677 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -0.791 3.935 4.659 1.00 0.00 H new ATOM 2406 N PHE A 156 -1.172 6.393 3.173 1.00 0.00 N ATOM 2407 CA PHE A 156 -1.724 6.891 1.918 1.00 0.00 C ATOM 2408 C PHE A 156 -1.256 8.319 1.648 1.00 0.00 C ATOM 2409 O PHE A 156 -0.855 8.651 0.532 1.00 0.00 O ATOM 2410 CB PHE A 156 -3.251 6.830 1.942 1.00 0.00 C ATOM 2411 CG PHE A 156 -3.898 7.345 0.688 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -3.908 6.580 -0.470 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -4.498 8.595 0.661 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -4.501 7.052 -1.624 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.094 9.069 -0.491 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.095 8.296 -1.635 1.00 0.00 C ATOM 0 H PHE A 156 -1.864 6.241 3.906 1.00 0.00 H new ATOM 0 HA PHE A 156 -1.362 6.253 1.112 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.562 5.798 2.102 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -3.615 7.408 2.791 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -3.446 5.604 -0.468 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -4.499 9.205 1.552 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -4.500 6.447 -2.518 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.559 10.044 -0.497 1.00 0.00 H new ATOM 0 HZ PHE A 156 -5.560 8.665 -2.537 1.00 0.00 H new ATOM 2426 N TYR A 157 -1.314 9.158 2.676 1.00 0.00 N ATOM 2427 CA TYR A 157 -0.910 10.554 2.546 1.00 0.00 C ATOM 2428 C TYR A 157 0.597 10.666 2.330 1.00 0.00 C ATOM 2429 O TYR A 157 1.066 11.520 1.577 1.00 0.00 O ATOM 2430 CB TYR A 157 -1.325 11.349 3.785 1.00 0.00 C ATOM 2431 CG TYR A 157 -2.817 11.575 3.897 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -3.648 11.406 2.798 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -3.391 11.954 5.101 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -5.010 11.612 2.894 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -4.752 12.162 5.209 1.00 0.00 C ATOM 2436 CZ TYR A 157 -5.559 11.989 4.103 1.00 0.00 C ATOM 2437 OH TYR A 157 -6.916 12.194 4.205 1.00 0.00 O ATOM 0 H TYR A 157 -1.636 8.897 3.608 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.415 10.972 1.675 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -0.979 10.823 4.675 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -0.821 12.315 3.770 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -3.222 11.108 1.851 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -2.763 12.089 5.969 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.642 11.479 2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -5.183 12.458 6.154 1.00 0.00 H new ATOM 0 HH TYR A 157 -7.140 12.454 5.123 1.00 0.00 H new ATOM 2447 N THR A 158 1.351 9.797 2.995 1.00 0.00 N ATOM 2448 CA THR A 158 2.792 9.720 2.788 1.00 0.00 C ATOM 2449 C THR A 158 3.121 9.325 1.353 1.00 0.00 C ATOM 2450 O THR A 158 4.025 9.888 0.735 1.00 0.00 O ATOM 2451 CB THR A 158 3.448 8.713 3.751 1.00 0.00 C ATOM 2452 OG1 THR A 158 3.286 9.165 5.102 1.00 0.00 O ATOM 2453 CG2 THR A 158 4.931 8.568 3.443 1.00 0.00 C ATOM 0 H THR A 158 0.988 9.136 3.682 1.00 0.00 H new ATOM 0 HA THR A 158 3.192 10.714 2.989 1.00 0.00 H new ATOM 0 HB THR A 158 2.965 7.744 3.624 1.00 0.00 H new ATOM 0 HG1 THR A 158 2.338 9.125 5.349 1.00 0.00 H new ATOM 0 HG21 THR A 158 5.378 7.853 4.133 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.057 8.213 2.420 1.00 0.00 H new ATOM 0 HG23 THR A 158 5.422 9.535 3.554 1.00 0.00 H new ATOM 2461 N LEU A 159 2.382 8.354 0.827 1.00 0.00 N ATOM 2462 CA LEU A 159 2.518 7.961 -0.571 1.00 0.00 C ATOM 2463 C LEU A 159 2.278 9.149 -1.496 1.00 0.00 C ATOM 2464 O LEU A 159 3.040 9.385 -2.434 1.00 0.00 O ATOM 2465 CB LEU A 159 1.546 6.820 -0.900 1.00 0.00 C ATOM 2466 CG LEU A 159 1.493 6.414 -2.378 1.00 0.00 C ATOM 2467 CD1 LEU A 159 2.857 5.907 -2.830 1.00 0.00 C ATOM 2468 CD2 LEU A 159 0.428 5.345 -2.575 1.00 0.00 C ATOM 0 H LEU A 159 1.683 7.825 1.348 1.00 0.00 H new ATOM 0 HA LEU A 159 3.537 7.609 -0.729 1.00 0.00 H new ATOM 0 HB2 LEU A 159 1.823 5.947 -0.309 1.00 0.00 H new ATOM 0 HB3 LEU A 159 0.545 7.114 -0.584 1.00 0.00 H new ATOM 0 HG LEU A 159 1.234 7.282 -2.984 1.00 0.00 H new ATOM 0 HD11 LEU A 159 2.809 5.621 -3.881 1.00 0.00 H new ATOM 0 HD12 LEU A 159 3.599 6.695 -2.702 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.140 5.041 -2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 159 0.391 5.057 -3.626 1.00 0.00 H new ATOM 0 HD22 LEU A 159 0.671 4.473 -1.968 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -0.543 5.738 -2.272 1.00 0.00 H new ATOM 2480 N VAL A 160 1.212 9.899 -1.225 1.00 0.00 N ATOM 2481 CA VAL A 160 0.897 11.089 -2.005 1.00 0.00 C ATOM 2482 C VAL A 160 2.033 12.104 -1.943 1.00 0.00 C ATOM 2483 O VAL A 160 2.384 12.720 -2.950 1.00 0.00 O ATOM 2484 CB VAL A 160 -0.403 11.756 -1.518 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -0.577 13.120 -2.168 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -1.602 10.868 -1.818 1.00 0.00 C ATOM 0 H VAL A 160 0.553 9.702 -0.471 1.00 0.00 H new ATOM 0 HA VAL A 160 0.762 10.763 -3.036 1.00 0.00 H new ATOM 0 HB VAL A 160 -0.336 11.893 -0.439 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.501 13.577 -1.813 1.00 0.00 H new ATOM 0 HG12 VAL A 160 0.267 13.758 -1.907 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -0.623 13.004 -3.251 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.512 11.355 -1.467 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -1.671 10.701 -2.893 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -1.483 9.912 -1.309 1.00 0.00 H new ATOM 2496 N ARG A 161 2.605 12.272 -0.755 1.00 0.00 N ATOM 2497 CA ARG A 161 3.723 13.189 -0.569 1.00 0.00 C ATOM 2498 C ARG A 161 4.935 12.743 -1.381 1.00 0.00 C ATOM 2499 O ARG A 161 5.650 13.568 -1.948 1.00 0.00 O ATOM 2500 CB ARG A 161 4.072 13.377 0.901 1.00 0.00 C ATOM 2501 CG ARG A 161 3.074 14.206 1.694 1.00 0.00 C ATOM 2502 CD ARG A 161 3.379 14.308 3.144 1.00 0.00 C ATOM 2503 NE ARG A 161 2.432 15.107 3.905 1.00 0.00 N ATOM 2504 CZ ARG A 161 2.476 15.279 5.240 1.00 0.00 C ATOM 2505 NH1 ARG A 161 3.392 14.684 5.970 1.00 0.00 N ATOM 2506 NH2 ARG A 161 1.556 16.046 5.800 1.00 0.00 N ATOM 0 H ARG A 161 2.313 11.785 0.092 1.00 0.00 H new ATOM 0 HA ARG A 161 3.409 14.164 -0.942 1.00 0.00 H new ATOM 0 HB2 ARG A 161 4.159 12.396 1.367 1.00 0.00 H new ATOM 0 HB3 ARG A 161 5.051 13.850 0.969 1.00 0.00 H new ATOM 0 HG2 ARG A 161 3.036 15.210 1.271 1.00 0.00 H new ATOM 0 HG3 ARG A 161 2.082 13.772 1.573 1.00 0.00 H new ATOM 0 HD2 ARG A 161 3.410 13.304 3.567 1.00 0.00 H new ATOM 0 HD3 ARG A 161 4.374 14.736 3.264 1.00 0.00 H new ATOM 0 HE ARG A 161 1.682 15.570 3.392 1.00 0.00 H new ATOM 0 HH11 ARG A 161 4.085 14.081 5.527 1.00 0.00 H new ATOM 0 HH12 ARG A 161 3.411 14.826 6.980 1.00 0.00 H new ATOM 0 HH21 ARG A 161 0.840 16.488 5.223 1.00 0.00 H new ATOM 0 HH22 ARG A 161 1.562 16.196 6.809 1.00 0.00 H new ATOM 2520 N GLU A 162 5.157 11.433 -1.432 1.00 0.00 N ATOM 2521 CA GLU A 162 6.274 10.877 -2.186 1.00 0.00 C ATOM 2522 C GLU A 162 6.055 11.042 -3.687 1.00 0.00 C ATOM 2523 O GLU A 162 7.000 11.271 -4.441 1.00 0.00 O ATOM 2524 CB GLU A 162 6.473 9.400 -1.839 1.00 0.00 C ATOM 2525 CG GLU A 162 6.955 9.147 -0.418 1.00 0.00 C ATOM 2526 CD GLU A 162 8.347 9.672 -0.211 1.00 0.00 C ATOM 2527 OE1 GLU A 162 8.957 10.080 -1.171 1.00 0.00 O ATOM 2528 OE2 GLU A 162 8.762 9.773 0.920 1.00 0.00 O ATOM 0 H GLU A 162 4.578 10.738 -0.960 1.00 0.00 H new ATOM 0 HA GLU A 162 7.174 11.426 -1.909 1.00 0.00 H new ATOM 0 HB2 GLU A 162 5.530 8.874 -1.989 1.00 0.00 H new ATOM 0 HB3 GLU A 162 7.192 8.969 -2.536 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.276 9.624 0.289 1.00 0.00 H new ATOM 0 HG3 GLU A 162 6.933 8.077 -0.209 1.00 0.00 H new ATOM 2535 N ILE A 163 4.801 10.923 -4.111 1.00 0.00 N ATOM 2536 CA ILE A 163 4.459 11.055 -5.522 1.00 0.00 C ATOM 2537 C ILE A 163 4.717 12.473 -6.021 1.00 0.00 C ATOM 2538 O ILE A 163 5.341 12.672 -7.064 1.00 0.00 O ATOM 2539 CB ILE A 163 2.986 10.688 -5.781 1.00 0.00 C ATOM 2540 CG1 ILE A 163 2.757 9.193 -5.541 1.00 0.00 C ATOM 2541 CG2 ILE A 163 2.584 11.070 -7.197 1.00 0.00 C ATOM 2542 CD1 ILE A 163 1.300 8.803 -5.457 1.00 0.00 C ATOM 0 H ILE A 163 4.007 10.736 -3.499 1.00 0.00 H new ATOM 0 HA ILE A 163 5.098 10.361 -6.068 1.00 0.00 H new ATOM 0 HB ILE A 163 2.362 11.248 -5.084 1.00 0.00 H new ATOM 0 HG12 ILE A 163 3.228 8.629 -6.346 1.00 0.00 H new ATOM 0 HG13 ILE A 163 3.255 8.903 -4.616 1.00 0.00 H new ATOM 0 HG21 ILE A 163 1.540 10.804 -7.363 1.00 0.00 H new ATOM 0 HG22 ILE A 163 2.711 12.144 -7.334 1.00 0.00 H new ATOM 0 HG23 ILE A 163 3.213 10.537 -7.910 1.00 0.00 H new ATOM 0 HD11 ILE A 163 1.220 7.729 -5.286 1.00 0.00 H new ATOM 0 HD12 ILE A 163 0.827 9.338 -4.633 1.00 0.00 H new ATOM 0 HD13 ILE A 163 0.800 9.060 -6.391 1.00 0.00 H new ATOM 2554 N ARG A 164 4.236 13.456 -5.267 1.00 0.00 N ATOM 2555 CA ARG A 164 4.416 14.856 -5.631 1.00 0.00 C ATOM 2556 C ARG A 164 5.877 15.272 -5.484 1.00 0.00 C ATOM 2557 O ARG A 164 6.322 16.234 -6.108 1.00 0.00 O ATOM 2558 CB ARG A 164 3.489 15.778 -4.852 1.00 0.00 C ATOM 2559 CG ARG A 164 3.739 15.816 -3.353 1.00 0.00 C ATOM 2560 CD ARG A 164 3.045 16.922 -2.645 1.00 0.00 C ATOM 2561 NE ARG A 164 1.602 16.941 -2.824 1.00 0.00 N ATOM 2562 CZ ARG A 164 0.789 17.924 -2.389 1.00 0.00 C ATOM 2563 NH1 ARG A 164 1.266 18.949 -1.718 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -0.505 17.818 -2.635 1.00 0.00 N ATOM 0 H ARG A 164 3.719 13.309 -4.400 1.00 0.00 H new ATOM 0 HA ARG A 164 4.141 14.956 -6.681 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.588 16.789 -5.248 1.00 0.00 H new ATOM 0 HB3 ARG A 164 2.459 15.466 -5.027 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.422 14.867 -2.920 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.811 15.904 -3.177 1.00 0.00 H new ATOM 0 HD2 ARG A 164 3.265 16.849 -1.580 1.00 0.00 H new ATOM 0 HD3 ARG A 164 3.454 17.871 -2.991 1.00 0.00 H new ATOM 0 HE ARG A 164 1.175 16.155 -3.313 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.265 19.009 -1.520 1.00 0.00 H new ATOM 0 HH12 ARG A 164 0.637 19.685 -1.396 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.863 17.008 -3.141 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -1.146 18.546 -2.318 1.00 0.00 H new ATOM 2578 N GLN A 165 6.615 14.541 -4.655 1.00 0.00 N ATOM 2579 CA GLN A 165 8.027 14.829 -4.436 1.00 0.00 C ATOM 2580 C GLN A 165 8.868 14.360 -5.619 1.00 0.00 C ATOM 2581 O GLN A 165 9.548 15.157 -6.264 1.00 0.00 O ATOM 2582 CB GLN A 165 8.521 14.156 -3.152 1.00 0.00 C ATOM 2583 CG GLN A 165 10.006 14.336 -2.885 1.00 0.00 C ATOM 2584 CD GLN A 165 10.458 13.622 -1.626 1.00 0.00 C ATOM 2585 OE1 GLN A 165 10.224 14.094 -0.510 1.00 0.00 O ATOM 2586 NE2 GLN A 165 11.114 12.479 -1.797 1.00 0.00 N ATOM 0 H GLN A 165 6.259 13.746 -4.125 1.00 0.00 H new ATOM 0 HA GLN A 165 8.135 15.909 -4.336 1.00 0.00 H new ATOM 0 HB2 GLN A 165 7.960 14.556 -2.307 1.00 0.00 H new ATOM 0 HB3 GLN A 165 8.300 13.090 -3.206 1.00 0.00 H new ATOM 0 HG2 GLN A 165 10.574 13.960 -3.736 1.00 0.00 H new ATOM 0 HG3 GLN A 165 10.230 15.399 -2.797 1.00 0.00 H new ATOM 0 HE21 GLN A 165 11.286 12.125 -2.738 1.00 0.00 H new ATOM 0 HE22 GLN A 165 11.446 11.955 -0.987 1.00 0.00 H new ATOM 2595 N HIS A 166 8.816 13.061 -5.898 1.00 0.00 N ATOM 2596 CA HIS A 166 9.545 12.493 -7.027 1.00 0.00 C ATOM 2597 C HIS A 166 9.036 13.067 -8.346 1.00 0.00 C ATOM 2598 O HIS A 166 9.641 12.860 -9.400 1.00 0.00 O ATOM 2599 CB HIS A 166 9.424 10.966 -7.036 1.00 0.00 C ATOM 2600 CG HIS A 166 10.157 10.312 -8.166 1.00 0.00 C ATOM 2601 ND1 HIS A 166 11.532 10.220 -8.207 1.00 0.00 N ATOM 2602 CD2 HIS A 166 9.706 9.718 -9.296 1.00 0.00 C ATOM 2603 CE1 HIS A 166 11.896 9.596 -9.315 1.00 0.00 C ATOM 2604 NE2 HIS A 166 10.807 9.283 -9.992 1.00 0.00 N ATOM 2605 OXT HIS A 166 8.036 13.729 -8.367 1.00 0.00 O ATOM 0 H HIS A 166 8.278 12.383 -5.359 1.00 0.00 H new ATOM 0 HA HIS A 166 10.596 12.760 -6.916 1.00 0.00 H new ATOM 0 HB2 HIS A 166 9.804 10.574 -6.093 1.00 0.00 H new ATOM 0 HB3 HIS A 166 8.370 10.694 -7.092 1.00 0.00 H new ATOM 0 HD1 HIS A 166 12.169 10.577 -7.495 1.00 0.00 H new ATOM 0 HD2 HIS A 166 8.674 9.607 -9.594 1.00 0.00 H new ATOM 0 HE1 HIS A 166 12.911 9.380 -9.615 1.00 0.00 H new