USER MOD reduce.3.24.130724 H: found=0, std=0, add=1471, rem=0, adj=23 USER MOD reduce.3.24.130724 removed 1241 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 94 HIS :FLIP no HE2:sc= -4.39! C(o=-20!,f=-16!) USER MOD Set 1.2: A 115 HIS : no HE2:sc= -11.8! C(o=-16!,f=-19!) USER MOD Set 2.1: A 70 ASN : amide:sc= -0.0218 X(o=0.27,f=0.3) USER MOD Set 2.2: A 120 SER OG : rot 90:sc= 0.295 USER MOD Set 3.1: A 43 HIS : no HD1:sc= -0.308 X(o=-1.5,f=-1.4) USER MOD Set 3.2: A 46 SER OG : rot -152:sc= -1.16 USER MOD Set 4.1: A 12 ASN :FLIP amide:sc= -1.81 F(o=-5.5,f=-3.2) USER MOD Set 4.2: A 22 HIS : no HD1:sc= -1.36 K(o=-3.2,f=-5.2!) USER MOD Single : A 1 MET CE :methyl 157:sc= -0.0717 (180deg=-0.546) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -0.203 X(o=-0.2,f=-0.25) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -63:sc= 0.255 USER MOD Single : A 23 ASN : amide:sc= -4.56 K(o=-4.6,f=-11!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 THR OG1 : rot 63:sc= 0.154 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= -2.27 USER MOD Single : A 64 LYS NZ :NH3+ -171:sc= -2.75! (180deg=-2.89!) USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -73:sc= 0.338 USER MOD Single : A 69 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 72 SER OG : rot -60:sc= 1.87 USER MOD Single : A 75 GLN : amide:sc= -3.31! C(o=-3.3!,f=-7.1!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot -57:sc= 0.848 USER MOD Single : A 89 ASN : amide:sc= -20.3! C(o=-20!,f=-26!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 127 THR OG1 : rot 180:sc= -1.17 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.608 K(o=-0.61,f=-5.5!) USER MOD Single : A 144 LYS NZ :NH3+ -114:sc= 1.6 (180deg=0.00525) USER MOD Single : A 153 ASN : amide:sc= -1.57! C(o=-1.6!,f=-2.7!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 94:sc= 0.142 USER MOD Single : A 166 CYS SG : rot 94:sc= -2.4! USER MOD Single : A 168 GLN : amide:sc= -1.85 K(o=-1.8,f=-5.7!) USER MOD Single : A 173 THR OG1 : rot 77:sc= 0.0367 USER MOD Single : A 179 GLN : amide:sc=-0.00482 X(o=-0.0048,f=0) USER MOD Single : A 181 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 185 GLN : amide:sc= 0 K(o=0,f=-1.2) USER MOD Single : A 186 ASN : amide:sc= -0.0504 X(o=-0.05,f=-0.032) USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.006 25.928 1.252 1.00 0.00 N ATOM 2 CA MET A 1 -3.180 24.782 0.376 1.00 0.00 C ATOM 3 C MET A 1 -1.930 24.545 -0.473 1.00 0.00 C ATOM 4 O MET A 1 -1.839 25.031 -1.600 1.00 0.00 O ATOM 5 CB MET A 1 -4.383 25.017 -0.541 1.00 0.00 C ATOM 6 CG MET A 1 -5.410 23.893 -0.397 1.00 0.00 C ATOM 7 SD MET A 1 -6.749 24.138 -1.553 1.00 0.00 S ATOM 8 CE MET A 1 -5.926 23.700 -3.076 1.00 0.00 C ATOM 0 H1 MET A 1 -3.868 26.067 1.817 1.00 0.00 H new ATOM 0 H2 MET A 1 -2.199 25.761 1.887 1.00 0.00 H new ATOM 0 H3 MET A 1 -2.826 26.778 0.680 1.00 0.00 H new ATOM 0 HA MET A 1 -3.349 23.900 0.994 1.00 0.00 H new ATOM 0 HB2 MET A 1 -4.848 25.973 -0.299 1.00 0.00 H new ATOM 0 HB3 MET A 1 -4.049 25.079 -1.577 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.934 22.929 -0.578 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.797 23.871 0.622 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.667 23.401 -3.817 1.00 0.00 H new ATOM 0 HE2 MET A 1 -5.367 24.559 -3.448 1.00 0.00 H new ATOM 0 HE3 MET A 1 -5.240 22.872 -2.894 1.00 0.00 H new ATOM 16 N ALA A 2 -0.996 23.800 0.100 1.00 0.00 N ATOM 17 CA ALA A 2 0.245 23.493 -0.591 1.00 0.00 C ATOM 18 C ALA A 2 0.903 22.280 0.069 1.00 0.00 C ATOM 19 O ALA A 2 1.667 22.424 1.022 1.00 0.00 O ATOM 20 CB ALA A 2 1.152 24.725 -0.581 1.00 0.00 C ATOM 0 H ALA A 2 -1.074 23.400 1.035 1.00 0.00 H new ATOM 0 HA ALA A 2 0.052 23.238 -1.633 1.00 0.00 H new ATOM 0 HB1 ALA A 2 2.083 24.496 -1.099 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.650 25.551 -1.085 1.00 0.00 H new ATOM 0 HB3 ALA A 2 1.370 25.008 0.449 1.00 0.00 H new ATOM 26 N GLU A 3 0.584 21.110 -0.467 1.00 0.00 N ATOM 27 CA GLU A 3 1.135 19.872 0.058 1.00 0.00 C ATOM 28 C GLU A 3 0.524 18.670 -0.668 1.00 0.00 C ATOM 29 O GLU A 3 -0.616 18.294 -0.401 1.00 0.00 O ATOM 30 CB GLU A 3 0.915 19.770 1.569 1.00 0.00 C ATOM 31 CG GLU A 3 2.227 19.973 2.328 1.00 0.00 C ATOM 32 CD GLU A 3 2.293 19.068 3.559 1.00 0.00 C ATOM 33 OE1 GLU A 3 1.247 18.946 4.233 1.00 0.00 O ATOM 34 OE2 GLU A 3 3.389 18.515 3.800 1.00 0.00 O ATOM 0 H GLU A 3 -0.048 20.994 -1.259 1.00 0.00 H new ATOM 0 HA GLU A 3 2.210 19.872 -0.119 1.00 0.00 H new ATOM 0 HB2 GLU A 3 0.188 20.518 1.886 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.496 18.794 1.814 1.00 0.00 H new ATOM 0 HG2 GLU A 3 3.069 19.760 1.670 1.00 0.00 H new ATOM 0 HG3 GLU A 3 2.317 21.015 2.633 1.00 0.00 H new ATOM 39 N PRO A 4 1.332 18.087 -1.593 1.00 0.00 N ATOM 40 CA PRO A 4 0.883 16.936 -2.358 1.00 0.00 C ATOM 41 C PRO A 4 0.893 15.669 -1.500 1.00 0.00 C ATOM 42 O PRO A 4 1.234 15.717 -0.319 1.00 0.00 O ATOM 43 CB PRO A 4 1.831 16.858 -3.543 1.00 0.00 C ATOM 44 CG PRO A 4 3.052 17.677 -3.155 1.00 0.00 C ATOM 45 CD PRO A 4 2.688 18.505 -1.934 1.00 0.00 C ATOM 0 HA PRO A 4 -0.149 17.032 -2.696 1.00 0.00 H new ATOM 0 HB2 PRO A 4 2.105 15.825 -3.756 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.364 17.256 -4.444 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.896 17.023 -2.935 1.00 0.00 H new ATOM 0 HG3 PRO A 4 3.355 18.324 -3.978 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.378 18.321 -1.111 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.730 19.572 -2.152 1.00 0.00 H new ATOM 50 N LEU A 5 0.514 14.566 -2.127 1.00 0.00 N ATOM 51 CA LEU A 5 0.475 13.287 -1.436 1.00 0.00 C ATOM 52 C LEU A 5 1.176 12.230 -2.289 1.00 0.00 C ATOM 53 O LEU A 5 0.994 12.186 -3.505 1.00 0.00 O ATOM 54 CB LEU A 5 -0.965 12.923 -1.065 1.00 0.00 C ATOM 55 CG LEU A 5 -1.793 14.038 -0.423 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.195 14.098 -1.032 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.837 13.881 1.099 1.00 0.00 C ATOM 0 H LEU A 5 0.231 14.530 -3.106 1.00 0.00 H new ATOM 0 HA LEU A 5 1.018 13.346 -0.493 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.478 12.589 -1.967 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.940 12.075 -0.380 1.00 0.00 H new ATOM 0 HG LEU A 5 -1.307 14.990 -0.635 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.763 14.899 -0.559 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.119 14.291 -2.102 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.703 13.147 -0.870 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.432 14.686 1.531 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -2.287 12.921 1.353 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.824 13.924 1.499 1.00 0.00 H new ATOM 68 N LEU A 6 1.965 11.402 -1.618 1.00 0.00 N ATOM 69 CA LEU A 6 2.695 10.347 -2.299 1.00 0.00 C ATOM 70 C LEU A 6 2.237 8.988 -1.766 1.00 0.00 C ATOM 71 O LEU A 6 2.032 8.826 -0.564 1.00 0.00 O ATOM 72 CB LEU A 6 4.203 10.576 -2.182 1.00 0.00 C ATOM 73 CG LEU A 6 5.032 10.242 -3.423 1.00 0.00 C ATOM 74 CD1 LEU A 6 5.629 11.508 -4.040 1.00 0.00 C ATOM 75 CD2 LEU A 6 6.105 9.199 -3.102 1.00 0.00 C ATOM 0 H LEU A 6 2.114 11.441 -0.610 1.00 0.00 H new ATOM 0 HA LEU A 6 2.475 10.362 -3.367 1.00 0.00 H new ATOM 0 HB2 LEU A 6 4.373 11.622 -1.927 1.00 0.00 H new ATOM 0 HB3 LEU A 6 4.577 9.981 -1.349 1.00 0.00 H new ATOM 0 HG LEU A 6 4.369 9.802 -4.168 1.00 0.00 H new ATOM 0 HD11 LEU A 6 6.214 11.243 -4.921 1.00 0.00 H new ATOM 0 HD12 LEU A 6 4.826 12.186 -4.328 1.00 0.00 H new ATOM 0 HD13 LEU A 6 6.274 11.999 -3.311 1.00 0.00 H new ATOM 0 HD21 LEU A 6 6.680 8.980 -4.002 1.00 0.00 H new ATOM 0 HD22 LEU A 6 6.771 9.587 -2.331 1.00 0.00 H new ATOM 0 HD23 LEU A 6 5.629 8.286 -2.744 1.00 0.00 H new ATOM 86 N VAL A 7 2.087 8.047 -2.685 1.00 0.00 N ATOM 87 CA VAL A 7 1.656 6.708 -2.323 1.00 0.00 C ATOM 88 C VAL A 7 2.606 5.684 -2.947 1.00 0.00 C ATOM 89 O VAL A 7 3.097 5.884 -4.057 1.00 0.00 O ATOM 90 CB VAL A 7 0.197 6.498 -2.735 1.00 0.00 C ATOM 91 CG1 VAL A 7 -0.348 5.184 -2.172 1.00 0.00 C ATOM 92 CG2 VAL A 7 -0.671 7.682 -2.301 1.00 0.00 C ATOM 0 H VAL A 7 2.256 8.185 -3.681 1.00 0.00 H new ATOM 0 HA VAL A 7 1.697 6.573 -1.242 1.00 0.00 H new ATOM 0 HB VAL A 7 0.162 6.437 -3.823 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.386 5.059 -2.479 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.245 4.352 -2.551 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.292 5.203 -1.084 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -1.703 7.508 -2.606 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -0.626 7.788 -1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -0.303 8.594 -2.771 1.00 0.00 H new ATOM 102 N VAL A 8 2.836 4.609 -2.207 1.00 0.00 N ATOM 103 CA VAL A 8 3.718 3.553 -2.674 1.00 0.00 C ATOM 104 C VAL A 8 3.081 2.194 -2.380 1.00 0.00 C ATOM 105 O VAL A 8 2.811 1.868 -1.225 1.00 0.00 O ATOM 106 CB VAL A 8 5.103 3.713 -2.045 1.00 0.00 C ATOM 107 CG1 VAL A 8 6.044 4.479 -2.977 1.00 0.00 C ATOM 108 CG2 VAL A 8 5.010 4.395 -0.679 1.00 0.00 C ATOM 0 H VAL A 8 2.427 4.447 -1.287 1.00 0.00 H new ATOM 0 HA VAL A 8 3.856 3.620 -3.753 1.00 0.00 H new ATOM 0 HB VAL A 8 5.519 2.717 -1.894 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.022 4.579 -2.505 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.148 3.936 -3.916 1.00 0.00 H new ATOM 0 HG13 VAL A 8 5.634 5.469 -3.174 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.009 4.496 -0.254 1.00 0.00 H new ATOM 0 HG22 VAL A 8 4.563 5.382 -0.795 1.00 0.00 H new ATOM 0 HG23 VAL A 8 4.392 3.793 -0.013 1.00 0.00 H new ATOM 118 N GLY A 9 2.858 1.437 -3.445 1.00 0.00 N ATOM 119 CA GLY A 9 2.258 0.121 -3.315 1.00 0.00 C ATOM 120 C GLY A 9 3.332 -0.964 -3.217 1.00 0.00 C ATOM 121 O GLY A 9 3.987 -1.286 -4.208 1.00 0.00 O ATOM 0 H GLY A 9 3.082 1.711 -4.402 1.00 0.00 H new ATOM 0 HA2 GLY A 9 1.625 0.092 -2.428 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.615 -0.076 -4.173 1.00 0.00 H new ATOM 125 N LEU A 10 3.479 -1.500 -2.014 1.00 0.00 N ATOM 126 CA LEU A 10 4.462 -2.542 -1.774 1.00 0.00 C ATOM 127 C LEU A 10 3.794 -3.911 -1.919 1.00 0.00 C ATOM 128 O LEU A 10 3.034 -4.329 -1.046 1.00 0.00 O ATOM 129 CB LEU A 10 5.147 -2.332 -0.422 1.00 0.00 C ATOM 130 CG LEU A 10 5.123 -3.525 0.535 1.00 0.00 C ATOM 131 CD1 LEU A 10 5.742 -4.764 -0.117 1.00 0.00 C ATOM 132 CD2 LEU A 10 5.801 -3.177 1.862 1.00 0.00 C ATOM 0 H LEU A 10 2.933 -1.232 -1.195 1.00 0.00 H new ATOM 0 HA LEU A 10 5.257 -2.494 -2.518 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.186 -2.057 -0.603 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.675 -1.484 0.074 1.00 0.00 H new ATOM 0 HG LEU A 10 4.083 -3.764 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.712 -5.598 0.585 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.178 -5.024 -1.013 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.777 -4.554 -0.388 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.770 -4.042 2.524 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.838 -2.897 1.678 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.278 -2.343 2.330 1.00 0.00 H new ATOM 143 N GLY A 11 4.100 -4.571 -3.025 1.00 0.00 N ATOM 144 CA GLY A 11 3.538 -5.883 -3.295 1.00 0.00 C ATOM 145 C GLY A 11 4.638 -6.890 -3.641 1.00 0.00 C ATOM 146 O GLY A 11 5.731 -6.838 -3.079 1.00 0.00 O ATOM 0 H GLY A 11 4.731 -4.221 -3.746 1.00 0.00 H new ATOM 0 HA2 GLY A 11 2.982 -6.231 -2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 11 2.829 -5.816 -4.120 1.00 0.00 H new ATOM 150 N ASN A 12 4.309 -7.782 -4.564 1.00 0.00 N ATOM 151 CA ASN A 12 5.255 -8.799 -4.992 1.00 0.00 C ATOM 152 C ASN A 12 5.233 -8.900 -6.517 1.00 0.00 C ATOM 153 O ASN A 12 4.170 -9.033 -7.120 1.00 0.00 O ATOM 154 CB ASN A 12 4.885 -10.170 -4.421 1.00 0.00 C ATOM 155 CG ASN A 12 5.530 -10.386 -3.051 1.00 0.00 C ATOM 156 OD1 ASN A 12 5.089 -9.558 -2.109 1.00 0.00 O flip ATOM 157 ND2 ASN A 12 6.372 -11.249 -2.862 1.00 0.00 N flip ATOM 0 H ASN A 12 3.401 -7.822 -5.027 1.00 0.00 H new ATOM 0 HA ASN A 12 6.243 -8.513 -4.632 1.00 0.00 H new ATOM 0 HB2 ASN A 12 3.802 -10.251 -4.334 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.209 -10.953 -5.107 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.666 -11.852 -3.631 1.00 0.00 H new ATOM 0 HD22 ASN A 12 6.782 -11.368 -1.935 1.00 0.00 H new ATOM 163 N PRO A 13 6.453 -8.831 -7.116 1.00 0.00 N ATOM 164 CA PRO A 13 6.584 -8.913 -8.561 1.00 0.00 C ATOM 165 C PRO A 13 6.388 -10.351 -9.048 1.00 0.00 C ATOM 166 O PRO A 13 6.041 -11.234 -8.265 1.00 0.00 O ATOM 167 CB PRO A 13 7.971 -8.368 -8.861 1.00 0.00 C ATOM 168 CG PRO A 13 8.738 -8.436 -7.551 1.00 0.00 C ATOM 169 CD PRO A 13 7.735 -8.673 -6.435 1.00 0.00 C ATOM 0 HA PRO A 13 5.822 -8.337 -9.087 1.00 0.00 H new ATOM 0 HB2 PRO A 13 8.464 -8.959 -9.633 1.00 0.00 H new ATOM 0 HB3 PRO A 13 7.917 -7.343 -9.229 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.473 -9.240 -7.581 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.286 -7.509 -7.381 1.00 0.00 H new ATOM 0 HD2 PRO A 13 7.988 -9.562 -5.857 1.00 0.00 H new ATOM 0 HD3 PRO A 13 7.713 -7.835 -5.738 1.00 0.00 H new ATOM 174 N GLY A 14 6.618 -10.540 -10.338 1.00 0.00 N ATOM 175 CA GLY A 14 6.472 -11.855 -10.940 1.00 0.00 C ATOM 176 C GLY A 14 6.874 -12.956 -9.957 1.00 0.00 C ATOM 177 O GLY A 14 8.033 -13.042 -9.556 1.00 0.00 O ATOM 0 H GLY A 14 6.905 -9.805 -10.984 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.439 -12.002 -11.254 1.00 0.00 H new ATOM 0 HA3 GLY A 14 7.090 -11.919 -11.836 1.00 0.00 H new ATOM 181 N ALA A 15 5.892 -13.769 -9.595 1.00 0.00 N ATOM 182 CA ALA A 15 6.129 -14.860 -8.665 1.00 0.00 C ATOM 183 C ALA A 15 4.787 -15.427 -8.199 1.00 0.00 C ATOM 184 O ALA A 15 3.863 -14.674 -7.896 1.00 0.00 O ATOM 185 CB ALA A 15 6.988 -14.363 -7.502 1.00 0.00 C ATOM 0 H ALA A 15 4.931 -13.694 -9.929 1.00 0.00 H new ATOM 0 HA ALA A 15 6.677 -15.667 -9.152 1.00 0.00 H new ATOM 0 HB1 ALA A 15 7.165 -15.182 -6.805 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.942 -13.999 -7.884 1.00 0.00 H new ATOM 0 HB3 ALA A 15 6.470 -13.554 -6.987 1.00 0.00 H new ATOM 191 N ASN A 16 4.723 -16.751 -8.155 1.00 0.00 N ATOM 192 CA ASN A 16 3.509 -17.426 -7.730 1.00 0.00 C ATOM 193 C ASN A 16 3.201 -17.050 -6.280 1.00 0.00 C ATOM 194 O ASN A 16 2.110 -17.324 -5.781 1.00 0.00 O ATOM 195 CB ASN A 16 3.672 -18.947 -7.799 1.00 0.00 C ATOM 196 CG ASN A 16 4.406 -19.362 -9.076 1.00 0.00 C ATOM 197 OD1 ASN A 16 4.145 -18.868 -10.160 1.00 0.00 O ATOM 198 ND2 ASN A 16 5.334 -20.295 -8.888 1.00 0.00 N ATOM 0 H ASN A 16 5.492 -17.373 -8.406 1.00 0.00 H new ATOM 0 HA ASN A 16 2.702 -17.118 -8.395 1.00 0.00 H new ATOM 0 HB2 ASN A 16 4.225 -19.297 -6.927 1.00 0.00 H new ATOM 0 HB3 ASN A 16 2.692 -19.423 -7.767 1.00 0.00 H new ATOM 0 HD21 ASN A 16 5.878 -20.640 -9.679 1.00 0.00 H new ATOM 0 HD22 ASN A 16 5.502 -20.666 -7.953 1.00 0.00 H new ATOM 204 N TYR A 17 4.182 -16.426 -5.643 1.00 0.00 N ATOM 205 CA TYR A 17 4.029 -16.009 -4.260 1.00 0.00 C ATOM 206 C TYR A 17 3.037 -14.849 -4.144 1.00 0.00 C ATOM 207 O TYR A 17 2.521 -14.576 -3.061 1.00 0.00 O ATOM 208 CB TYR A 17 5.411 -15.529 -3.809 1.00 0.00 C ATOM 209 CG TYR A 17 5.811 -16.010 -2.413 1.00 0.00 C ATOM 210 CD1 TYR A 17 5.439 -15.283 -1.299 1.00 0.00 C ATOM 211 CD2 TYR A 17 6.543 -17.170 -2.266 1.00 0.00 C ATOM 212 CE1 TYR A 17 5.816 -15.736 0.014 1.00 0.00 C ATOM 213 CE2 TYR A 17 6.920 -17.623 -0.952 1.00 0.00 C ATOM 214 CZ TYR A 17 6.539 -16.883 0.124 1.00 0.00 C ATOM 215 OH TYR A 17 6.894 -17.311 1.365 1.00 0.00 O ATOM 0 H TYR A 17 5.085 -16.200 -6.060 1.00 0.00 H new ATOM 0 HA TYR A 17 3.652 -16.830 -3.651 1.00 0.00 H new ATOM 0 HB2 TYR A 17 6.156 -15.872 -4.527 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.429 -14.439 -3.826 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.865 -14.375 -1.413 1.00 0.00 H new ATOM 0 HD2 TYR A 17 6.834 -17.739 -3.137 1.00 0.00 H new ATOM 0 HE1 TYR A 17 5.531 -15.177 0.893 1.00 0.00 H new ATOM 0 HE2 TYR A 17 7.492 -18.530 -0.824 1.00 0.00 H new ATOM 0 HH TYR A 17 7.406 -18.143 1.290 1.00 0.00 H new ATOM 224 N ALA A 18 2.800 -14.200 -5.273 1.00 0.00 N ATOM 225 CA ALA A 18 1.880 -13.076 -5.311 1.00 0.00 C ATOM 226 C ALA A 18 0.447 -13.592 -5.171 1.00 0.00 C ATOM 227 O ALA A 18 -0.415 -12.903 -4.627 1.00 0.00 O ATOM 228 CB ALA A 18 2.091 -12.287 -6.605 1.00 0.00 C ATOM 0 H ALA A 18 3.229 -14.431 -6.169 1.00 0.00 H new ATOM 0 HA ALA A 18 2.069 -12.396 -4.480 1.00 0.00 H new ATOM 0 HB1 ALA A 18 1.401 -11.444 -6.634 1.00 0.00 H new ATOM 0 HB2 ALA A 18 3.116 -11.918 -6.643 1.00 0.00 H new ATOM 0 HB3 ALA A 18 1.907 -12.936 -7.461 1.00 0.00 H new ATOM 234 N ARG A 19 0.235 -14.801 -5.670 1.00 0.00 N ATOM 235 CA ARG A 19 -1.080 -15.417 -5.607 1.00 0.00 C ATOM 236 C ARG A 19 -1.759 -15.085 -4.278 1.00 0.00 C ATOM 237 O ARG A 19 -2.952 -14.788 -4.243 1.00 0.00 O ATOM 238 CB ARG A 19 -0.983 -16.937 -5.757 1.00 0.00 C ATOM 239 CG ARG A 19 -0.442 -17.319 -7.136 1.00 0.00 C ATOM 240 CD ARG A 19 -1.573 -17.408 -8.163 1.00 0.00 C ATOM 241 NE ARG A 19 -1.018 -17.344 -9.534 1.00 0.00 N ATOM 242 CZ ARG A 19 -1.739 -17.539 -10.646 1.00 0.00 C ATOM 243 NH1 ARG A 19 -3.048 -17.810 -10.557 1.00 0.00 N ATOM 244 NH2 ARG A 19 -1.151 -17.462 -11.848 1.00 0.00 N ATOM 0 H ARG A 19 0.952 -15.371 -6.120 1.00 0.00 H new ATOM 0 HA ARG A 19 -1.673 -15.019 -6.430 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -0.332 -17.342 -4.982 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -1.967 -17.384 -5.612 1.00 0.00 H new ATOM 0 HG2 ARG A 19 0.291 -16.581 -7.460 1.00 0.00 H new ATOM 0 HG3 ARG A 19 0.075 -18.277 -7.075 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -2.125 -18.338 -8.028 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -2.280 -16.593 -8.009 1.00 0.00 H new ATOM 0 HE ARG A 19 -0.024 -17.139 -9.638 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -3.496 -17.868 -9.642 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -3.597 -17.958 -11.404 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -0.155 -17.255 -11.916 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -1.700 -17.611 -12.695 1.00 0.00 H new ATOM 255 N THR A 20 -0.969 -15.145 -3.215 1.00 0.00 N ATOM 256 CA THR A 20 -1.479 -14.854 -1.887 1.00 0.00 C ATOM 257 C THR A 20 -1.655 -13.345 -1.702 1.00 0.00 C ATOM 258 O THR A 20 -1.383 -12.811 -0.628 1.00 0.00 O ATOM 259 CB THR A 20 -0.529 -15.483 -0.867 1.00 0.00 C ATOM 260 OG1 THR A 20 -0.798 -14.778 0.342 1.00 0.00 O ATOM 261 CG2 THR A 20 0.939 -15.168 -1.162 1.00 0.00 C ATOM 0 H THR A 20 0.020 -15.391 -3.248 1.00 0.00 H new ATOM 0 HA THR A 20 -2.469 -15.286 -1.741 1.00 0.00 H new ATOM 0 HB THR A 20 -0.674 -16.563 -0.856 1.00 0.00 H new ATOM 0 HG1 THR A 20 -0.579 -13.830 0.224 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.571 -15.638 -0.408 1.00 0.00 H new ATOM 0 HG22 THR A 20 1.203 -15.552 -2.147 1.00 0.00 H new ATOM 0 HG23 THR A 20 1.091 -14.089 -1.141 1.00 0.00 H new ATOM 269 N ARG A 21 -2.110 -12.699 -2.766 1.00 0.00 N ATOM 270 CA ARG A 21 -2.326 -11.263 -2.734 1.00 0.00 C ATOM 271 C ARG A 21 -1.053 -10.545 -2.285 1.00 0.00 C ATOM 272 O ARG A 21 -1.110 -9.414 -1.801 1.00 0.00 O ATOM 273 CB ARG A 21 -3.471 -10.899 -1.787 1.00 0.00 C ATOM 274 CG ARG A 21 -4.802 -11.461 -2.292 1.00 0.00 C ATOM 275 CD ARG A 21 -4.945 -11.257 -3.802 1.00 0.00 C ATOM 276 NE ARG A 21 -4.353 -12.404 -4.526 1.00 0.00 N ATOM 277 CZ ARG A 21 -3.973 -12.366 -5.809 1.00 0.00 C ATOM 278 NH1 ARG A 21 -4.121 -11.240 -6.520 1.00 0.00 N ATOM 279 NH2 ARG A 21 -3.446 -13.456 -6.385 1.00 0.00 N ATOM 0 H ARG A 21 -2.335 -13.144 -3.656 1.00 0.00 H new ATOM 0 HA ARG A 21 -2.590 -10.945 -3.743 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -3.262 -11.290 -0.791 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -3.541 -9.815 -1.696 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -4.865 -12.524 -2.057 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -5.627 -10.971 -1.775 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -5.998 -11.154 -4.065 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -4.450 -10.333 -4.101 1.00 0.00 H new ATOM 0 HE ARG A 21 -4.227 -13.278 -4.016 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -4.524 -10.411 -6.084 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -3.831 -11.212 -7.498 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -3.335 -14.314 -5.846 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -3.157 -13.427 -7.363 1.00 0.00 H new ATOM 290 N HIS A 22 0.068 -11.229 -2.461 1.00 0.00 N ATOM 291 CA HIS A 22 1.354 -10.669 -2.081 1.00 0.00 C ATOM 292 C HIS A 22 1.670 -9.461 -2.964 1.00 0.00 C ATOM 293 O HIS A 22 2.780 -8.932 -2.923 1.00 0.00 O ATOM 294 CB HIS A 22 2.447 -11.739 -2.127 1.00 0.00 C ATOM 295 CG HIS A 22 3.167 -11.939 -0.814 1.00 0.00 C ATOM 296 ND1 HIS A 22 3.318 -13.181 -0.223 1.00 0.00 N ATOM 297 CD2 HIS A 22 3.776 -11.042 0.014 1.00 0.00 C ATOM 298 CE1 HIS A 22 3.989 -13.027 0.909 1.00 0.00 C ATOM 299 NE2 HIS A 22 4.271 -11.700 1.054 1.00 0.00 N ATOM 0 H HIS A 22 0.112 -12.166 -2.862 1.00 0.00 H new ATOM 0 HA HIS A 22 1.311 -10.319 -1.050 1.00 0.00 H new ATOM 0 HB2 HIS A 22 2.002 -12.686 -2.433 1.00 0.00 H new ATOM 0 HB3 HIS A 22 3.175 -11.467 -2.891 1.00 0.00 H new ATOM 0 HD2 HIS A 22 3.844 -9.977 -0.150 1.00 0.00 H new ATOM 0 HE1 HIS A 22 4.264 -13.813 1.596 1.00 0.00 H new ATOM 0 HE2 HIS A 22 4.779 -11.283 1.834 1.00 0.00 H new ATOM 306 N ASN A 23 0.675 -9.059 -3.740 1.00 0.00 N ATOM 307 CA ASN A 23 0.834 -7.923 -4.632 1.00 0.00 C ATOM 308 C ASN A 23 -0.357 -6.977 -4.460 1.00 0.00 C ATOM 309 O ASN A 23 -0.919 -6.496 -5.443 1.00 0.00 O ATOM 310 CB ASN A 23 0.874 -8.372 -6.094 1.00 0.00 C ATOM 311 CG ASN A 23 1.875 -7.539 -6.895 1.00 0.00 C ATOM 312 OD1 ASN A 23 2.477 -6.599 -6.402 1.00 0.00 O ATOM 313 ND2 ASN A 23 2.022 -7.935 -8.156 1.00 0.00 N ATOM 0 H ASN A 23 -0.245 -9.499 -3.770 1.00 0.00 H new ATOM 0 HA ASN A 23 1.771 -7.426 -4.382 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.147 -9.426 -6.147 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -0.118 -8.277 -6.535 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.669 -7.444 -8.773 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.488 -8.730 -8.506 1.00 0.00 H new ATOM 319 N LEU A 24 -0.705 -6.737 -3.205 1.00 0.00 N ATOM 320 CA LEU A 24 -1.818 -5.856 -2.892 1.00 0.00 C ATOM 321 C LEU A 24 -1.497 -4.444 -3.383 1.00 0.00 C ATOM 322 O LEU A 24 -2.299 -3.832 -4.088 1.00 0.00 O ATOM 323 CB LEU A 24 -2.154 -5.927 -1.401 1.00 0.00 C ATOM 324 CG LEU A 24 -3.640 -5.866 -1.045 1.00 0.00 C ATOM 325 CD1 LEU A 24 -4.201 -4.460 -1.270 1.00 0.00 C ATOM 326 CD2 LEU A 24 -4.432 -6.927 -1.812 1.00 0.00 C ATOM 0 H LEU A 24 -0.236 -7.137 -2.392 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.719 -6.179 -3.414 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -1.742 -6.853 -1.000 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.645 -5.106 -0.895 1.00 0.00 H new ATOM 0 HG LEU A 24 -3.745 -6.089 0.017 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -5.259 -4.444 -1.009 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.662 -3.749 -0.644 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -4.081 -4.184 -2.318 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -5.486 -6.862 -1.540 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -4.322 -6.759 -2.883 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -4.053 -7.917 -1.559 1.00 0.00 H new ATOM 337 N GLY A 25 -0.326 -3.966 -2.992 1.00 0.00 N ATOM 338 CA GLY A 25 0.110 -2.636 -3.383 1.00 0.00 C ATOM 339 C GLY A 25 -0.064 -2.424 -4.889 1.00 0.00 C ATOM 340 O GLY A 25 -0.547 -1.378 -5.319 1.00 0.00 O ATOM 0 H GLY A 25 0.336 -4.476 -2.407 1.00 0.00 H new ATOM 0 HA2 GLY A 25 -0.463 -1.886 -2.838 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.156 -2.497 -3.111 1.00 0.00 H new ATOM 344 N PHE A 26 0.340 -3.433 -5.647 1.00 0.00 N ATOM 345 CA PHE A 26 0.234 -3.369 -7.095 1.00 0.00 C ATOM 346 C PHE A 26 -1.163 -3.782 -7.561 1.00 0.00 C ATOM 347 O PHE A 26 -1.638 -3.318 -8.597 1.00 0.00 O ATOM 348 CB PHE A 26 1.260 -4.354 -7.661 1.00 0.00 C ATOM 349 CG PHE A 26 1.656 -4.074 -9.113 1.00 0.00 C ATOM 350 CD1 PHE A 26 2.113 -2.842 -9.466 1.00 0.00 C ATOM 351 CD2 PHE A 26 1.551 -5.055 -10.048 1.00 0.00 C ATOM 352 CE1 PHE A 26 2.481 -2.582 -10.813 1.00 0.00 C ATOM 353 CE2 PHE A 26 1.919 -4.795 -11.395 1.00 0.00 C ATOM 354 CZ PHE A 26 2.376 -3.563 -11.748 1.00 0.00 C ATOM 0 H PHE A 26 0.741 -4.299 -5.286 1.00 0.00 H new ATOM 0 HA PHE A 26 0.415 -2.350 -7.438 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.155 -4.328 -7.039 1.00 0.00 H new ATOM 0 HB3 PHE A 26 0.855 -5.364 -7.594 1.00 0.00 H new ATOM 0 HD1 PHE A 26 2.196 -2.063 -8.723 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.188 -6.032 -9.767 1.00 0.00 H new ATOM 0 HE1 PHE A 26 2.844 -1.605 -11.094 1.00 0.00 H new ATOM 0 HE2 PHE A 26 1.836 -5.574 -12.138 1.00 0.00 H new ATOM 0 HZ PHE A 26 2.656 -3.364 -12.772 1.00 0.00 H new ATOM 363 N VAL A 27 -1.783 -4.649 -6.775 1.00 0.00 N ATOM 364 CA VAL A 27 -3.117 -5.129 -7.094 1.00 0.00 C ATOM 365 C VAL A 27 -4.128 -4.003 -6.865 1.00 0.00 C ATOM 366 O VAL A 27 -5.096 -3.873 -7.612 1.00 0.00 O ATOM 367 CB VAL A 27 -3.429 -6.387 -6.281 1.00 0.00 C ATOM 368 CG1 VAL A 27 -4.939 -6.606 -6.167 1.00 0.00 C ATOM 369 CG2 VAL A 27 -2.741 -7.614 -6.883 1.00 0.00 C ATOM 0 H VAL A 27 -1.386 -5.032 -5.917 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.179 -5.413 -8.144 1.00 0.00 H new ATOM 0 HB VAL A 27 -3.035 -6.242 -5.275 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -5.133 -7.507 -5.584 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -5.395 -5.748 -5.672 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -5.366 -6.719 -7.163 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -2.979 -8.494 -6.286 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -3.091 -7.763 -7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.662 -7.460 -6.888 1.00 0.00 H new ATOM 379 N VAL A 28 -3.867 -3.218 -5.830 1.00 0.00 N ATOM 380 CA VAL A 28 -4.742 -2.109 -5.494 1.00 0.00 C ATOM 381 C VAL A 28 -4.424 -0.921 -6.403 1.00 0.00 C ATOM 382 O VAL A 28 -5.319 -0.356 -7.029 1.00 0.00 O ATOM 383 CB VAL A 28 -4.615 -1.774 -4.006 1.00 0.00 C ATOM 384 CG1 VAL A 28 -3.292 -1.063 -3.716 1.00 0.00 C ATOM 385 CG2 VAL A 28 -5.804 -0.938 -3.529 1.00 0.00 C ATOM 0 H VAL A 28 -3.062 -3.328 -5.213 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.784 -2.379 -5.665 1.00 0.00 H new ATOM 0 HB VAL A 28 -4.621 -2.711 -3.449 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -3.227 -0.836 -2.652 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -2.462 -1.709 -4.001 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -3.244 -0.137 -4.288 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -5.689 -0.714 -2.469 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.844 -0.007 -4.094 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -6.727 -1.497 -3.684 1.00 0.00 H new ATOM 395 N ALA A 29 -3.146 -0.577 -6.448 1.00 0.00 N ATOM 396 CA ALA A 29 -2.697 0.535 -7.270 1.00 0.00 C ATOM 397 C ALA A 29 -3.112 0.288 -8.722 1.00 0.00 C ATOM 398 O ALA A 29 -3.423 1.229 -9.451 1.00 0.00 O ATOM 399 CB ALA A 29 -1.185 0.707 -7.117 1.00 0.00 C ATOM 0 H ALA A 29 -2.406 -1.049 -5.928 1.00 0.00 H new ATOM 0 HA ALA A 29 -3.164 1.465 -6.946 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.849 1.541 -7.734 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.946 0.908 -6.073 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.681 -0.206 -7.435 1.00 0.00 H new ATOM 405 N ASP A 30 -3.103 -0.982 -9.099 1.00 0.00 N ATOM 406 CA ASP A 30 -3.474 -1.364 -10.451 1.00 0.00 C ATOM 407 C ASP A 30 -4.988 -1.215 -10.621 1.00 0.00 C ATOM 408 O ASP A 30 -5.449 -0.548 -11.545 1.00 0.00 O ATOM 409 CB ASP A 30 -3.108 -2.823 -10.731 1.00 0.00 C ATOM 410 CG ASP A 30 -3.604 -3.368 -12.072 1.00 0.00 C ATOM 411 OD1 ASP A 30 -3.087 -2.890 -13.105 1.00 0.00 O ATOM 412 OD2 ASP A 30 -4.488 -4.251 -12.034 1.00 0.00 O ATOM 0 H ASP A 30 -2.845 -1.760 -8.492 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.935 -0.718 -11.144 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -2.023 -2.923 -10.694 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.513 -3.443 -9.932 1.00 0.00 H new ATOM 416 N LEU A 31 -5.717 -1.848 -9.714 1.00 0.00 N ATOM 417 CA LEU A 31 -7.169 -1.794 -9.753 1.00 0.00 C ATOM 418 C LEU A 31 -7.620 -0.333 -9.794 1.00 0.00 C ATOM 419 O LEU A 31 -8.409 0.053 -10.655 1.00 0.00 O ATOM 420 CB LEU A 31 -7.765 -2.590 -8.590 1.00 0.00 C ATOM 421 CG LEU A 31 -8.919 -1.919 -7.841 1.00 0.00 C ATOM 422 CD1 LEU A 31 -10.246 -2.134 -8.572 1.00 0.00 C ATOM 423 CD2 LEU A 31 -8.982 -2.397 -6.389 1.00 0.00 C ATOM 0 H LEU A 31 -5.330 -2.400 -8.949 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.544 -2.269 -10.660 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -8.115 -3.549 -8.973 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.970 -2.803 -7.876 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.733 -0.845 -7.819 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -11.049 -1.647 -8.019 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.184 -1.706 -9.573 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -10.452 -3.202 -8.646 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -9.811 -1.905 -5.880 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -9.132 -3.476 -6.367 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.048 -2.151 -5.884 1.00 0.00 H new ATOM 434 N LEU A 32 -7.100 0.440 -8.852 1.00 0.00 N ATOM 435 CA LEU A 32 -7.439 1.851 -8.770 1.00 0.00 C ATOM 436 C LEU A 32 -7.142 2.522 -10.113 1.00 0.00 C ATOM 437 O LEU A 32 -8.033 3.106 -10.730 1.00 0.00 O ATOM 438 CB LEU A 32 -6.726 2.505 -7.585 1.00 0.00 C ATOM 439 CG LEU A 32 -7.498 2.524 -6.264 1.00 0.00 C ATOM 440 CD1 LEU A 32 -6.546 2.425 -5.071 1.00 0.00 C ATOM 441 CD2 LEU A 32 -8.403 3.753 -6.175 1.00 0.00 C ATOM 0 H LEU A 32 -6.446 0.116 -8.139 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.505 1.976 -8.580 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.781 1.986 -7.423 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.482 3.533 -7.855 1.00 0.00 H new ATOM 0 HG LEU A 32 -8.144 1.647 -6.234 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -7.120 2.441 -4.145 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.982 1.495 -5.132 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.857 3.269 -5.085 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.940 3.742 -5.226 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.797 4.657 -6.238 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -9.119 3.738 -6.997 1.00 0.00 H new ATOM 452 N ALA A 33 -5.888 2.415 -10.527 1.00 0.00 N ATOM 453 CA ALA A 33 -5.463 3.004 -11.785 1.00 0.00 C ATOM 454 C ALA A 33 -6.257 2.375 -12.931 1.00 0.00 C ATOM 455 O ALA A 33 -6.314 2.928 -14.029 1.00 0.00 O ATOM 456 CB ALA A 33 -3.954 2.820 -11.952 1.00 0.00 C ATOM 0 H ALA A 33 -5.153 1.929 -10.013 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.663 4.075 -11.794 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.636 3.262 -12.896 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.434 3.310 -11.129 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.715 1.757 -11.951 1.00 0.00 H new ATOM 462 N ALA A 34 -6.849 1.227 -12.638 1.00 0.00 N ATOM 463 CA ALA A 34 -7.638 0.516 -13.632 1.00 0.00 C ATOM 464 C ALA A 34 -9.049 1.107 -13.674 1.00 0.00 C ATOM 465 O ALA A 34 -9.717 1.050 -14.705 1.00 0.00 O ATOM 466 CB ALA A 34 -7.641 -0.979 -13.306 1.00 0.00 C ATOM 0 H ALA A 34 -6.799 0.771 -11.727 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.202 0.633 -14.624 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -8.232 -1.513 -14.050 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.618 -1.356 -13.317 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -8.075 -1.135 -12.318 1.00 0.00 H new ATOM 472 N ARG A 35 -9.458 1.661 -12.543 1.00 0.00 N ATOM 473 CA ARG A 35 -10.777 2.261 -12.438 1.00 0.00 C ATOM 474 C ARG A 35 -10.684 3.779 -12.604 1.00 0.00 C ATOM 475 O ARG A 35 -11.506 4.383 -13.293 1.00 0.00 O ATOM 476 CB ARG A 35 -11.423 1.941 -11.088 1.00 0.00 C ATOM 477 CG ARG A 35 -12.518 0.883 -11.241 1.00 0.00 C ATOM 478 CD ARG A 35 -11.963 -0.391 -11.881 1.00 0.00 C ATOM 479 NE ARG A 35 -12.914 -1.509 -11.691 1.00 0.00 N ATOM 480 CZ ARG A 35 -12.795 -2.706 -12.282 1.00 0.00 C ATOM 481 NH1 ARG A 35 -11.764 -2.947 -13.104 1.00 0.00 N ATOM 482 NH2 ARG A 35 -13.706 -3.660 -12.051 1.00 0.00 N ATOM 0 H ARG A 35 -8.899 1.707 -11.691 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.396 1.842 -13.232 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.663 1.585 -10.392 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.847 2.849 -10.659 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.942 0.649 -10.264 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -13.328 1.279 -11.853 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -11.789 -0.227 -12.945 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -11.000 -0.642 -11.436 1.00 0.00 H new ATOM 0 HE ARG A 35 -13.710 -1.359 -11.071 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -11.071 -2.220 -13.279 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -11.673 -3.858 -13.554 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -14.490 -3.476 -11.425 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -13.616 -4.571 -12.501 1.00 0.00 H new ATOM 493 N LEU A 36 -9.677 4.352 -11.963 1.00 0.00 N ATOM 494 CA LEU A 36 -9.466 5.788 -12.031 1.00 0.00 C ATOM 495 C LEU A 36 -9.012 6.165 -13.442 1.00 0.00 C ATOM 496 O LEU A 36 -9.153 7.316 -13.856 1.00 0.00 O ATOM 497 CB LEU A 36 -8.500 6.240 -10.933 1.00 0.00 C ATOM 498 CG LEU A 36 -9.072 7.204 -9.892 1.00 0.00 C ATOM 499 CD1 LEU A 36 -9.462 8.537 -10.534 1.00 0.00 C ATOM 500 CD2 LEU A 36 -10.242 6.567 -9.139 1.00 0.00 C ATOM 0 H LEU A 36 -8.997 3.848 -11.393 1.00 0.00 H new ATOM 0 HA LEU A 36 -10.398 6.320 -11.842 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -8.130 5.355 -10.415 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -7.641 6.715 -11.406 1.00 0.00 H new ATOM 0 HG LEU A 36 -8.294 7.415 -9.159 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -9.866 9.204 -9.772 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.582 8.994 -10.987 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -10.216 8.364 -11.301 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -10.630 7.273 -8.405 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -11.031 6.307 -9.845 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -9.900 5.666 -8.630 1.00 0.00 H new ATOM 511 N GLY A 37 -8.478 5.176 -14.143 1.00 0.00 N ATOM 512 CA GLY A 37 -8.003 5.390 -15.499 1.00 0.00 C ATOM 513 C GLY A 37 -6.530 5.804 -15.506 1.00 0.00 C ATOM 514 O GLY A 37 -5.913 5.899 -16.566 1.00 0.00 O ATOM 0 H GLY A 37 -8.364 4.223 -13.797 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.130 4.477 -16.081 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.603 6.162 -15.981 1.00 0.00 H new ATOM 518 N ALA A 38 -6.010 6.040 -14.310 1.00 0.00 N ATOM 519 CA ALA A 38 -4.621 6.441 -14.165 1.00 0.00 C ATOM 520 C ALA A 38 -3.785 5.776 -15.261 1.00 0.00 C ATOM 521 O ALA A 38 -4.082 4.659 -15.681 1.00 0.00 O ATOM 522 CB ALA A 38 -4.130 6.084 -12.761 1.00 0.00 C ATOM 0 H ALA A 38 -6.525 5.961 -13.433 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.520 7.520 -14.282 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.088 6.385 -12.652 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.737 6.604 -12.020 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.215 5.008 -12.609 1.00 0.00 H new ATOM 528 N LYS A 39 -2.756 6.490 -15.691 1.00 0.00 N ATOM 529 CA LYS A 39 -1.875 5.984 -16.730 1.00 0.00 C ATOM 530 C LYS A 39 -0.428 6.344 -16.386 1.00 0.00 C ATOM 531 O LYS A 39 0.141 7.266 -16.970 1.00 0.00 O ATOM 532 CB LYS A 39 -2.323 6.484 -18.104 1.00 0.00 C ATOM 533 CG LYS A 39 -2.331 5.345 -19.127 1.00 0.00 C ATOM 534 CD LYS A 39 -3.739 4.770 -19.297 1.00 0.00 C ATOM 535 CE LYS A 39 -4.502 5.506 -20.398 1.00 0.00 C ATOM 536 NZ LYS A 39 -5.863 5.862 -19.938 1.00 0.00 N ATOM 0 H LYS A 39 -2.512 7.416 -15.339 1.00 0.00 H new ATOM 0 HA LYS A 39 -1.930 4.897 -16.779 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -3.320 6.918 -18.030 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -1.655 7.276 -18.442 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -1.965 5.711 -20.087 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -1.649 4.558 -18.805 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -3.676 3.709 -19.540 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.284 4.849 -18.356 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -3.961 6.408 -20.683 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.565 4.878 -21.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.367 6.361 -20.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -6.383 4.996 -19.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.797 6.479 -19.103 1.00 0.00 H new ATOM 546 N PHE A 40 0.126 5.599 -15.442 1.00 0.00 N ATOM 547 CA PHE A 40 1.495 5.828 -15.014 1.00 0.00 C ATOM 548 C PHE A 40 2.489 5.210 -15.999 1.00 0.00 C ATOM 549 O PHE A 40 2.114 4.829 -17.108 1.00 0.00 O ATOM 550 CB PHE A 40 1.657 5.151 -13.651 1.00 0.00 C ATOM 551 CG PHE A 40 1.908 3.644 -13.731 1.00 0.00 C ATOM 552 CD1 PHE A 40 1.502 2.944 -14.824 1.00 0.00 C ATOM 553 CD2 PHE A 40 2.538 3.005 -12.709 1.00 0.00 C ATOM 554 CE1 PHE A 40 1.735 1.546 -14.898 1.00 0.00 C ATOM 555 CE2 PHE A 40 2.770 1.605 -12.783 1.00 0.00 C ATOM 556 CZ PHE A 40 2.364 0.906 -13.876 1.00 0.00 C ATOM 0 H PHE A 40 -0.349 4.835 -14.961 1.00 0.00 H new ATOM 0 HA PHE A 40 1.694 6.898 -14.963 1.00 0.00 H new ATOM 0 HB2 PHE A 40 2.486 5.619 -13.120 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.759 5.329 -13.059 1.00 0.00 H new ATOM 0 HD1 PHE A 40 1.002 3.452 -15.636 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.862 3.561 -11.842 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.413 0.990 -15.766 1.00 0.00 H new ATOM 0 HE2 PHE A 40 3.269 1.096 -11.971 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.541 -0.158 -13.933 1.00 0.00 H new ATOM 565 N LYS A 41 3.736 5.127 -15.559 1.00 0.00 N ATOM 566 CA LYS A 41 4.785 4.560 -16.388 1.00 0.00 C ATOM 567 C LYS A 41 5.922 4.062 -15.494 1.00 0.00 C ATOM 568 O LYS A 41 5.741 3.890 -14.290 1.00 0.00 O ATOM 569 CB LYS A 41 5.233 5.569 -17.449 1.00 0.00 C ATOM 570 CG LYS A 41 5.788 4.855 -18.684 1.00 0.00 C ATOM 571 CD LYS A 41 4.994 5.232 -19.936 1.00 0.00 C ATOM 572 CE LYS A 41 4.423 3.988 -20.618 1.00 0.00 C ATOM 573 NZ LYS A 41 5.298 3.559 -21.732 1.00 0.00 N ATOM 0 H LYS A 41 4.043 5.443 -14.639 1.00 0.00 H new ATOM 0 HA LYS A 41 4.411 3.697 -16.939 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.391 6.199 -17.736 1.00 0.00 H new ATOM 0 HB3 LYS A 41 5.995 6.227 -17.032 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.837 5.119 -18.821 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.747 3.776 -18.534 1.00 0.00 H new ATOM 0 HD2 LYS A 41 4.183 5.908 -19.667 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.639 5.769 -20.632 1.00 0.00 H new ATOM 0 HE2 LYS A 41 4.326 3.180 -19.892 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.422 4.200 -20.995 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.895 2.713 -22.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.369 4.325 -22.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 6.245 3.337 -21.364 1.00 0.00 H new ATOM 583 N ALA A 42 7.071 3.844 -16.117 1.00 0.00 N ATOM 584 CA ALA A 42 8.237 3.368 -15.393 1.00 0.00 C ATOM 585 C ALA A 42 9.300 4.469 -15.369 1.00 0.00 C ATOM 586 O ALA A 42 9.481 5.185 -16.352 1.00 0.00 O ATOM 587 CB ALA A 42 8.749 2.079 -16.040 1.00 0.00 C ATOM 0 H ALA A 42 7.219 3.988 -17.116 1.00 0.00 H new ATOM 0 HA ALA A 42 7.979 3.134 -14.360 1.00 0.00 H new ATOM 0 HB1 ALA A 42 9.624 1.722 -15.497 1.00 0.00 H new ATOM 0 HB2 ALA A 42 7.967 1.320 -16.008 1.00 0.00 H new ATOM 0 HB3 ALA A 42 9.021 2.276 -17.077 1.00 0.00 H new ATOM 593 N HIS A 43 9.976 4.570 -14.232 1.00 0.00 N ATOM 594 CA HIS A 43 11.014 5.571 -14.066 1.00 0.00 C ATOM 595 C HIS A 43 12.382 4.887 -14.012 1.00 0.00 C ATOM 596 O HIS A 43 12.699 4.201 -13.042 1.00 0.00 O ATOM 597 CB HIS A 43 10.739 6.442 -12.839 1.00 0.00 C ATOM 598 CG HIS A 43 11.306 7.838 -12.937 1.00 0.00 C ATOM 599 ND1 HIS A 43 10.963 8.719 -13.947 1.00 0.00 N ATOM 600 CD2 HIS A 43 12.195 8.496 -12.139 1.00 0.00 C ATOM 601 CE1 HIS A 43 11.622 9.852 -13.758 1.00 0.00 C ATOM 602 NE2 HIS A 43 12.386 9.712 -12.636 1.00 0.00 N ATOM 0 H HIS A 43 9.824 3.974 -13.418 1.00 0.00 H new ATOM 0 HA HIS A 43 11.015 6.244 -14.924 1.00 0.00 H new ATOM 0 HB2 HIS A 43 9.662 6.508 -12.687 1.00 0.00 H new ATOM 0 HB3 HIS A 43 11.155 5.953 -11.958 1.00 0.00 H new ATOM 0 HD2 HIS A 43 12.664 8.095 -11.253 1.00 0.00 H new ATOM 0 HE1 HIS A 43 11.565 10.732 -14.382 1.00 0.00 H new ATOM 0 HE2 HIS A 43 13.002 10.424 -12.244 1.00 0.00 H new ATOM 609 N LYS A 44 13.155 5.098 -15.066 1.00 0.00 N ATOM 610 CA LYS A 44 14.481 4.510 -15.151 1.00 0.00 C ATOM 611 C LYS A 44 15.408 5.205 -14.152 1.00 0.00 C ATOM 612 O LYS A 44 16.080 4.546 -13.360 1.00 0.00 O ATOM 613 CB LYS A 44 14.993 4.548 -16.593 1.00 0.00 C ATOM 614 CG LYS A 44 16.350 3.849 -16.712 1.00 0.00 C ATOM 615 CD LYS A 44 17.426 4.821 -17.198 1.00 0.00 C ATOM 616 CE LYS A 44 17.910 4.447 -18.600 1.00 0.00 C ATOM 617 NZ LYS A 44 18.859 3.313 -18.536 1.00 0.00 N ATOM 0 H LYS A 44 12.889 5.668 -15.869 1.00 0.00 H new ATOM 0 HA LYS A 44 14.448 3.456 -14.876 1.00 0.00 H new ATOM 0 HB2 LYS A 44 14.272 4.064 -17.252 1.00 0.00 H new ATOM 0 HB3 LYS A 44 15.083 5.583 -16.924 1.00 0.00 H new ATOM 0 HG2 LYS A 44 16.637 3.437 -15.745 1.00 0.00 H new ATOM 0 HG3 LYS A 44 16.272 3.011 -17.405 1.00 0.00 H new ATOM 0 HD2 LYS A 44 17.028 5.836 -17.206 1.00 0.00 H new ATOM 0 HD3 LYS A 44 18.267 4.814 -16.505 1.00 0.00 H new ATOM 0 HE2 LYS A 44 17.058 4.181 -19.226 1.00 0.00 H new ATOM 0 HE3 LYS A 44 18.392 5.306 -19.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 19.178 3.072 -19.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 19.680 3.580 -17.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 18.387 2.489 -18.111 1.00 0.00 H new ATOM 627 N ARG A 45 15.414 6.529 -14.221 1.00 0.00 N ATOM 628 CA ARG A 45 16.247 7.321 -13.332 1.00 0.00 C ATOM 629 C ARG A 45 16.229 6.730 -11.921 1.00 0.00 C ATOM 630 O ARG A 45 17.281 6.444 -11.351 1.00 0.00 O ATOM 631 CB ARG A 45 15.766 8.772 -13.275 1.00 0.00 C ATOM 632 CG ARG A 45 16.928 9.743 -13.494 1.00 0.00 C ATOM 633 CD ARG A 45 16.525 11.173 -13.125 1.00 0.00 C ATOM 634 NE ARG A 45 17.584 12.121 -13.541 1.00 0.00 N ATOM 635 CZ ARG A 45 17.476 13.453 -13.452 1.00 0.00 C ATOM 636 NH1 ARG A 45 16.357 14.004 -12.960 1.00 0.00 N ATOM 637 NH2 ARG A 45 18.487 14.235 -13.853 1.00 0.00 N ATOM 0 H ARG A 45 14.855 7.073 -14.879 1.00 0.00 H new ATOM 0 HA ARG A 45 17.263 7.302 -13.725 1.00 0.00 H new ATOM 0 HB2 ARG A 45 15.002 8.936 -14.035 1.00 0.00 H new ATOM 0 HB3 ARG A 45 15.301 8.967 -12.309 1.00 0.00 H new ATOM 0 HG2 ARG A 45 17.782 9.435 -12.891 1.00 0.00 H new ATOM 0 HG3 ARG A 45 17.244 9.708 -14.537 1.00 0.00 H new ATOM 0 HD2 ARG A 45 15.584 11.431 -13.610 1.00 0.00 H new ATOM 0 HD3 ARG A 45 16.361 11.247 -12.050 1.00 0.00 H new ATOM 0 HE ARG A 45 18.449 11.736 -13.919 1.00 0.00 H new ATOM 0 HH11 ARG A 45 15.588 13.409 -12.653 1.00 0.00 H new ATOM 0 HH12 ARG A 45 16.275 15.018 -12.892 1.00 0.00 H new ATOM 0 HH21 ARG A 45 19.339 13.816 -14.226 1.00 0.00 H new ATOM 0 HH22 ARG A 45 18.405 15.249 -13.785 1.00 0.00 H new ATOM 648 N SER A 46 15.023 6.562 -11.399 1.00 0.00 N ATOM 649 CA SER A 46 14.855 6.010 -10.066 1.00 0.00 C ATOM 650 C SER A 46 14.912 4.482 -10.121 1.00 0.00 C ATOM 651 O SER A 46 15.595 3.853 -9.314 1.00 0.00 O ATOM 652 CB SER A 46 13.536 6.470 -9.441 1.00 0.00 C ATOM 653 OG SER A 46 12.406 5.944 -10.132 1.00 0.00 O ATOM 0 H SER A 46 14.153 6.799 -11.875 1.00 0.00 H new ATOM 0 HA SER A 46 15.669 6.375 -9.440 1.00 0.00 H new ATOM 0 HB2 SER A 46 13.501 6.157 -8.397 1.00 0.00 H new ATOM 0 HB3 SER A 46 13.491 7.559 -9.449 1.00 0.00 H new ATOM 0 HG SER A 46 11.647 6.555 -10.031 1.00 0.00 H new ATOM 658 N GLY A 47 14.185 3.930 -11.081 1.00 0.00 N ATOM 659 CA GLY A 47 14.144 2.488 -11.253 1.00 0.00 C ATOM 660 C GLY A 47 12.899 1.892 -10.593 1.00 0.00 C ATOM 661 O GLY A 47 13.004 1.143 -9.623 1.00 0.00 O ATOM 0 H GLY A 47 13.620 4.455 -11.748 1.00 0.00 H new ATOM 0 HA2 GLY A 47 14.148 2.245 -12.315 1.00 0.00 H new ATOM 0 HA3 GLY A 47 15.039 2.041 -10.820 1.00 0.00 H new ATOM 665 N ALA A 48 11.749 2.247 -11.145 1.00 0.00 N ATOM 666 CA ALA A 48 10.485 1.757 -10.623 1.00 0.00 C ATOM 667 C ALA A 48 9.333 2.471 -11.333 1.00 0.00 C ATOM 668 O ALA A 48 9.558 3.391 -12.118 1.00 0.00 O ATOM 669 CB ALA A 48 10.447 1.958 -9.107 1.00 0.00 C ATOM 0 H ALA A 48 11.666 2.869 -11.949 1.00 0.00 H new ATOM 0 HA ALA A 48 10.380 0.689 -10.814 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.499 1.590 -8.715 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.268 1.408 -8.646 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.548 3.019 -8.878 1.00 0.00 H new ATOM 675 N GLU A 49 8.124 2.019 -11.034 1.00 0.00 N ATOM 676 CA GLU A 49 6.936 2.603 -11.634 1.00 0.00 C ATOM 677 C GLU A 49 6.494 3.836 -10.845 1.00 0.00 C ATOM 678 O GLU A 49 6.674 3.898 -9.630 1.00 0.00 O ATOM 679 CB GLU A 49 5.806 1.575 -11.725 1.00 0.00 C ATOM 680 CG GLU A 49 6.285 0.292 -12.406 1.00 0.00 C ATOM 681 CD GLU A 49 5.538 0.057 -13.720 1.00 0.00 C ATOM 682 OE1 GLU A 49 5.212 1.069 -14.377 1.00 0.00 O ATOM 683 OE2 GLU A 49 5.308 -1.131 -14.038 1.00 0.00 O ATOM 0 H GLU A 49 7.941 1.255 -10.384 1.00 0.00 H new ATOM 0 HA GLU A 49 7.181 2.915 -12.649 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.438 1.345 -10.725 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.970 1.997 -12.283 1.00 0.00 H new ATOM 0 HG2 GLU A 49 7.356 0.356 -12.599 1.00 0.00 H new ATOM 0 HG3 GLU A 49 6.132 -0.557 -11.740 1.00 0.00 H new ATOM 688 N VAL A 50 5.923 4.788 -11.568 1.00 0.00 N ATOM 689 CA VAL A 50 5.454 6.017 -10.951 1.00 0.00 C ATOM 690 C VAL A 50 4.170 6.475 -11.647 1.00 0.00 C ATOM 691 O VAL A 50 4.149 6.648 -12.865 1.00 0.00 O ATOM 692 CB VAL A 50 6.560 7.074 -10.980 1.00 0.00 C ATOM 693 CG1 VAL A 50 7.497 6.920 -9.782 1.00 0.00 C ATOM 694 CG2 VAL A 50 7.339 7.016 -12.296 1.00 0.00 C ATOM 0 H VAL A 50 5.774 4.733 -12.576 1.00 0.00 H new ATOM 0 HA VAL A 50 5.212 5.849 -9.902 1.00 0.00 H new ATOM 0 HB VAL A 50 6.088 8.054 -10.912 1.00 0.00 H new ATOM 0 HG11 VAL A 50 8.274 7.683 -9.827 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.929 7.034 -8.859 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.957 5.932 -9.805 1.00 0.00 H new ATOM 0 HG21 VAL A 50 8.119 7.777 -12.291 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.794 6.031 -12.407 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.660 7.198 -13.129 1.00 0.00 H new ATOM 704 N ALA A 51 3.132 6.659 -10.845 1.00 0.00 N ATOM 705 CA ALA A 51 1.849 7.094 -11.368 1.00 0.00 C ATOM 706 C ALA A 51 1.517 8.479 -10.811 1.00 0.00 C ATOM 707 O ALA A 51 1.256 8.625 -9.617 1.00 0.00 O ATOM 708 CB ALA A 51 0.779 6.055 -11.025 1.00 0.00 C ATOM 0 H ALA A 51 3.154 6.514 -9.836 1.00 0.00 H new ATOM 0 HA ALA A 51 1.887 7.177 -12.454 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -0.184 6.381 -11.417 1.00 0.00 H new ATOM 0 HB2 ALA A 51 1.046 5.097 -11.470 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.712 5.946 -9.943 1.00 0.00 H new ATOM 714 N THR A 52 1.539 9.461 -11.701 1.00 0.00 N ATOM 715 CA THR A 52 1.244 10.829 -11.311 1.00 0.00 C ATOM 716 C THR A 52 -0.265 11.077 -11.337 1.00 0.00 C ATOM 717 O THR A 52 -0.917 10.859 -12.357 1.00 0.00 O ATOM 718 CB THR A 52 2.029 11.763 -12.235 1.00 0.00 C ATOM 719 OG1 THR A 52 2.254 10.983 -13.406 1.00 0.00 O ATOM 720 CG2 THR A 52 3.435 12.060 -11.710 1.00 0.00 C ATOM 0 H THR A 52 1.756 9.336 -12.690 1.00 0.00 H new ATOM 0 HA THR A 52 1.556 11.024 -10.285 1.00 0.00 H new ATOM 0 HB THR A 52 1.482 12.698 -12.356 1.00 0.00 H new ATOM 0 HG1 THR A 52 1.394 10.758 -13.819 1.00 0.00 H new ATOM 0 HG21 THR A 52 3.949 12.727 -12.403 1.00 0.00 H new ATOM 0 HG22 THR A 52 3.365 12.536 -10.732 1.00 0.00 H new ATOM 0 HG23 THR A 52 3.994 11.129 -11.621 1.00 0.00 H new ATOM 728 N GLY A 53 -0.778 11.530 -10.202 1.00 0.00 N ATOM 729 CA GLY A 53 -2.198 11.809 -10.082 1.00 0.00 C ATOM 730 C GLY A 53 -2.437 13.122 -9.330 1.00 0.00 C ATOM 731 O GLY A 53 -1.859 13.347 -8.268 1.00 0.00 O ATOM 0 H GLY A 53 -0.235 11.711 -9.358 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -2.646 11.867 -11.074 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -2.690 10.990 -9.557 1.00 0.00 H new ATOM 735 N ARG A 54 -3.289 13.953 -9.912 1.00 0.00 N ATOM 736 CA ARG A 54 -3.610 15.237 -9.312 1.00 0.00 C ATOM 737 C ARG A 54 -5.097 15.549 -9.493 1.00 0.00 C ATOM 738 O ARG A 54 -5.511 16.025 -10.549 1.00 0.00 O ATOM 739 CB ARG A 54 -2.780 16.360 -9.937 1.00 0.00 C ATOM 740 CG ARG A 54 -1.788 16.936 -8.924 1.00 0.00 C ATOM 741 CD ARG A 54 -1.127 18.205 -9.467 1.00 0.00 C ATOM 742 NE ARG A 54 -1.936 19.390 -9.109 1.00 0.00 N ATOM 743 CZ ARG A 54 -1.534 20.657 -9.289 1.00 0.00 C ATOM 744 NH1 ARG A 54 -0.331 20.908 -9.824 1.00 0.00 N ATOM 745 NH2 ARG A 54 -2.336 21.671 -8.934 1.00 0.00 N ATOM 0 H ARG A 54 -3.767 13.762 -10.793 1.00 0.00 H new ATOM 0 HA ARG A 54 -3.374 15.176 -8.250 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -2.240 15.979 -10.804 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -3.441 17.150 -10.294 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -2.305 17.161 -7.991 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -1.024 16.193 -8.694 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -0.121 18.304 -9.059 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -1.026 18.137 -10.550 1.00 0.00 H new ATOM 0 HE ARG A 54 -2.857 19.234 -8.700 1.00 0.00 H new ATOM 0 HH11 ARG A 54 0.278 20.136 -10.094 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -0.025 21.871 -9.961 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -3.251 21.479 -8.527 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -2.031 22.635 -9.071 1.00 0.00 H new ATOM 756 N SER A 55 -5.860 15.268 -8.446 1.00 0.00 N ATOM 757 CA SER A 55 -7.291 15.514 -8.476 1.00 0.00 C ATOM 758 C SER A 55 -7.859 15.475 -7.055 1.00 0.00 C ATOM 759 O SER A 55 -7.124 15.651 -6.085 1.00 0.00 O ATOM 760 CB SER A 55 -8.007 14.492 -9.361 1.00 0.00 C ATOM 761 OG SER A 55 -9.014 15.097 -10.169 1.00 0.00 O ATOM 0 H SER A 55 -5.513 14.872 -7.572 1.00 0.00 H new ATOM 0 HA SER A 55 -7.459 16.504 -8.901 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.279 13.994 -10.002 1.00 0.00 H new ATOM 0 HB3 SER A 55 -8.459 13.723 -8.734 1.00 0.00 H new ATOM 0 HG SER A 55 -9.446 14.412 -10.720 1.00 0.00 H new ATOM 766 N ALA A 56 -9.161 15.243 -6.979 1.00 0.00 N ATOM 767 CA ALA A 56 -9.834 15.178 -5.693 1.00 0.00 C ATOM 768 C ALA A 56 -9.339 16.320 -4.804 1.00 0.00 C ATOM 769 O ALA A 56 -9.349 16.208 -3.579 1.00 0.00 O ATOM 770 CB ALA A 56 -9.600 13.804 -5.062 1.00 0.00 C ATOM 0 H ALA A 56 -9.767 15.098 -7.786 1.00 0.00 H new ATOM 0 HA ALA A 56 -10.910 15.300 -5.817 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.105 13.756 -4.097 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -9.997 13.030 -5.719 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.531 13.646 -4.920 1.00 0.00 H new ATOM 776 N GLY A 57 -8.917 17.395 -5.456 1.00 0.00 N ATOM 777 CA GLY A 57 -8.419 18.556 -4.739 1.00 0.00 C ATOM 778 C GLY A 57 -7.151 18.214 -3.955 1.00 0.00 C ATOM 779 O GLY A 57 -6.995 18.632 -2.809 1.00 0.00 O ATOM 0 H GLY A 57 -8.910 17.485 -6.472 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -8.209 19.361 -5.444 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -9.185 18.922 -4.056 1.00 0.00 H new ATOM 783 N ARG A 58 -6.278 17.457 -4.603 1.00 0.00 N ATOM 784 CA ARG A 58 -5.029 17.054 -3.979 1.00 0.00 C ATOM 785 C ARG A 58 -4.223 16.167 -4.932 1.00 0.00 C ATOM 786 O ARG A 58 -4.788 15.524 -5.814 1.00 0.00 O ATOM 787 CB ARG A 58 -5.284 16.292 -2.677 1.00 0.00 C ATOM 788 CG ARG A 58 -4.872 17.128 -1.464 1.00 0.00 C ATOM 789 CD ARG A 58 -3.375 17.443 -1.497 1.00 0.00 C ATOM 790 NE ARG A 58 -3.072 18.561 -0.578 1.00 0.00 N ATOM 791 CZ ARG A 58 -3.158 19.855 -0.915 1.00 0.00 C ATOM 792 NH1 ARG A 58 -3.539 20.201 -2.153 1.00 0.00 N ATOM 793 NH2 ARG A 58 -2.863 20.803 -0.015 1.00 0.00 N ATOM 0 H ARG A 58 -6.411 17.112 -5.554 1.00 0.00 H new ATOM 0 HA ARG A 58 -4.464 17.958 -3.752 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.340 16.034 -2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -4.726 15.355 -2.684 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -5.442 18.057 -1.448 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -5.114 16.589 -0.548 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -2.803 16.561 -1.210 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -3.072 17.703 -2.511 1.00 0.00 H new ATOM 0 HE ARG A 58 -2.779 18.333 0.372 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -3.763 19.479 -2.838 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -3.605 21.186 -2.410 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -2.573 20.540 0.927 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.928 21.788 -0.272 1.00 0.00 H new ATOM 804 N SER A 59 -2.915 16.163 -4.720 1.00 0.00 N ATOM 805 CA SER A 59 -2.025 15.365 -5.547 1.00 0.00 C ATOM 806 C SER A 59 -2.047 13.907 -5.085 1.00 0.00 C ATOM 807 O SER A 59 -2.724 13.569 -4.114 1.00 0.00 O ATOM 808 CB SER A 59 -0.598 15.913 -5.506 1.00 0.00 C ATOM 809 OG SER A 59 -0.273 16.644 -6.686 1.00 0.00 O ATOM 0 H SER A 59 -2.450 16.700 -3.988 1.00 0.00 H new ATOM 0 HA SER A 59 -2.377 15.418 -6.577 1.00 0.00 H new ATOM 0 HB2 SER A 59 -0.483 16.559 -4.636 1.00 0.00 H new ATOM 0 HB3 SER A 59 0.104 15.088 -5.386 1.00 0.00 H new ATOM 0 HG SER A 59 0.646 16.979 -6.621 1.00 0.00 H new ATOM 814 N LEU A 60 -1.299 13.081 -5.802 1.00 0.00 N ATOM 815 CA LEU A 60 -1.225 11.667 -5.477 1.00 0.00 C ATOM 816 C LEU A 60 -0.200 10.992 -6.393 1.00 0.00 C ATOM 817 O LEU A 60 -0.453 10.810 -7.583 1.00 0.00 O ATOM 818 CB LEU A 60 -2.614 11.030 -5.533 1.00 0.00 C ATOM 819 CG LEU A 60 -3.164 10.741 -6.931 1.00 0.00 C ATOM 820 CD1 LEU A 60 -2.796 9.326 -7.382 1.00 0.00 C ATOM 821 CD2 LEU A 60 -4.674 10.986 -6.989 1.00 0.00 C ATOM 0 H LEU A 60 -0.739 13.364 -6.606 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.879 11.529 -4.453 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -2.585 10.094 -4.975 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -3.314 11.687 -5.017 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.699 11.435 -7.631 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.199 9.146 -8.379 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -1.711 9.222 -7.405 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.216 8.601 -6.684 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.039 10.773 -7.994 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.176 10.334 -6.275 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.884 12.026 -6.740 1.00 0.00 H new ATOM 832 N VAL A 61 0.931 10.639 -5.803 1.00 0.00 N ATOM 833 CA VAL A 61 1.994 9.987 -6.551 1.00 0.00 C ATOM 834 C VAL A 61 2.068 8.514 -6.146 1.00 0.00 C ATOM 835 O VAL A 61 2.610 8.183 -5.093 1.00 0.00 O ATOM 836 CB VAL A 61 3.313 10.733 -6.342 1.00 0.00 C ATOM 837 CG1 VAL A 61 4.508 9.820 -6.623 1.00 0.00 C ATOM 838 CG2 VAL A 61 3.373 11.995 -7.204 1.00 0.00 C ATOM 0 H VAL A 61 1.136 10.792 -4.816 1.00 0.00 H new ATOM 0 HA VAL A 61 1.784 10.019 -7.620 1.00 0.00 H new ATOM 0 HB VAL A 61 3.363 11.040 -5.297 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.434 10.374 -6.467 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.479 8.965 -5.948 1.00 0.00 H new ATOM 0 HG13 VAL A 61 4.464 9.470 -7.654 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.321 12.506 -7.036 1.00 0.00 H new ATOM 0 HG22 VAL A 61 3.290 11.721 -8.256 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.551 12.658 -6.936 1.00 0.00 H new ATOM 848 N LEU A 62 1.515 7.669 -7.004 1.00 0.00 N ATOM 849 CA LEU A 62 1.512 6.239 -6.749 1.00 0.00 C ATOM 850 C LEU A 62 2.684 5.590 -7.487 1.00 0.00 C ATOM 851 O LEU A 62 2.692 5.530 -8.716 1.00 0.00 O ATOM 852 CB LEU A 62 0.152 5.635 -7.104 1.00 0.00 C ATOM 853 CG LEU A 62 0.064 4.108 -7.058 1.00 0.00 C ATOM 854 CD1 LEU A 62 0.241 3.506 -8.453 1.00 0.00 C ATOM 855 CD2 LEU A 62 1.064 3.530 -6.054 1.00 0.00 C ATOM 0 H LEU A 62 1.066 7.948 -7.876 1.00 0.00 H new ATOM 0 HA LEU A 62 1.656 6.042 -5.687 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.594 6.043 -6.422 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.119 5.965 -8.107 1.00 0.00 H new ATOM 0 HG LEU A 62 -0.933 3.835 -6.713 1.00 0.00 H new ATOM 0 HD11 LEU A 62 0.174 2.420 -8.392 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.541 3.881 -9.113 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.216 3.788 -8.850 1.00 0.00 H new ATOM 0 HD21 LEU A 62 0.980 2.443 -6.041 1.00 0.00 H new ATOM 0 HD22 LEU A 62 2.076 3.813 -6.345 1.00 0.00 H new ATOM 0 HD23 LEU A 62 0.849 3.922 -5.060 1.00 0.00 H new ATOM 866 N ALA A 63 3.647 5.122 -6.707 1.00 0.00 N ATOM 867 CA ALA A 63 4.822 4.480 -7.271 1.00 0.00 C ATOM 868 C ALA A 63 4.945 3.063 -6.708 1.00 0.00 C ATOM 869 O ALA A 63 4.244 2.705 -5.762 1.00 0.00 O ATOM 870 CB ALA A 63 6.059 5.332 -6.981 1.00 0.00 C ATOM 0 H ALA A 63 3.638 5.175 -5.688 1.00 0.00 H new ATOM 0 HA ALA A 63 4.730 4.397 -8.354 1.00 0.00 H new ATOM 0 HB1 ALA A 63 6.940 4.850 -7.404 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.935 6.318 -7.428 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.185 5.436 -5.903 1.00 0.00 H new ATOM 876 N LYS A 64 5.840 2.295 -7.312 1.00 0.00 N ATOM 877 CA LYS A 64 6.063 0.926 -6.881 1.00 0.00 C ATOM 878 C LYS A 64 7.175 0.304 -7.730 1.00 0.00 C ATOM 879 O LYS A 64 7.040 0.189 -8.947 1.00 0.00 O ATOM 880 CB LYS A 64 4.754 0.136 -6.909 1.00 0.00 C ATOM 881 CG LYS A 64 4.169 0.091 -8.322 1.00 0.00 C ATOM 882 CD LYS A 64 2.975 1.037 -8.452 1.00 0.00 C ATOM 883 CE LYS A 64 1.684 0.358 -7.994 1.00 0.00 C ATOM 884 NZ LYS A 64 0.827 0.037 -9.158 1.00 0.00 N ATOM 0 H LYS A 64 6.419 2.595 -8.096 1.00 0.00 H new ATOM 0 HA LYS A 64 6.401 0.903 -5.845 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.930 -0.879 -6.552 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.035 0.593 -6.229 1.00 0.00 H new ATOM 0 HG2 LYS A 64 4.936 0.366 -9.046 1.00 0.00 H new ATOM 0 HG3 LYS A 64 3.858 -0.927 -8.558 1.00 0.00 H new ATOM 0 HD2 LYS A 64 3.150 1.933 -7.856 1.00 0.00 H new ATOM 0 HD3 LYS A 64 2.873 1.359 -9.488 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.920 -0.554 -7.446 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.146 1.012 -7.308 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -0.105 -0.282 -8.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 0.712 0.885 -9.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.271 -0.718 -9.718 1.00 0.00 H new ATOM 894 N PRO A 65 8.275 -0.090 -7.035 1.00 0.00 N ATOM 895 CA PRO A 65 9.410 -0.697 -7.712 1.00 0.00 C ATOM 896 C PRO A 65 9.101 -2.142 -8.109 1.00 0.00 C ATOM 897 O PRO A 65 7.938 -2.525 -8.217 1.00 0.00 O ATOM 898 CB PRO A 65 10.562 -0.585 -6.726 1.00 0.00 C ATOM 899 CG PRO A 65 9.925 -0.344 -5.367 1.00 0.00 C ATOM 900 CD PRO A 65 8.470 0.032 -5.593 1.00 0.00 C ATOM 0 HA PRO A 65 9.657 -0.199 -8.650 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.161 -1.495 -6.721 1.00 0.00 H new ATOM 0 HB3 PRO A 65 11.229 0.234 -6.996 1.00 0.00 H new ATOM 0 HG2 PRO A 65 9.996 -1.239 -4.748 1.00 0.00 H new ATOM 0 HG3 PRO A 65 10.447 0.453 -4.837 1.00 0.00 H new ATOM 0 HD2 PRO A 65 7.800 -0.631 -5.045 1.00 0.00 H new ATOM 0 HD3 PRO A 65 8.265 1.046 -5.250 1.00 0.00 H new ATOM 905 N ARG A 66 10.165 -2.904 -8.318 1.00 0.00 N ATOM 906 CA ARG A 66 10.022 -4.298 -8.702 1.00 0.00 C ATOM 907 C ARG A 66 9.826 -5.172 -7.462 1.00 0.00 C ATOM 908 O ARG A 66 8.697 -5.497 -7.099 1.00 0.00 O ATOM 909 CB ARG A 66 11.251 -4.784 -9.473 1.00 0.00 C ATOM 910 CG ARG A 66 11.137 -4.444 -10.960 1.00 0.00 C ATOM 911 CD ARG A 66 10.085 -5.318 -11.644 1.00 0.00 C ATOM 912 NE ARG A 66 9.990 -4.968 -13.079 1.00 0.00 N ATOM 913 CZ ARG A 66 9.458 -3.828 -13.541 1.00 0.00 C ATOM 914 NH1 ARG A 66 8.969 -2.922 -12.684 1.00 0.00 N ATOM 915 NH2 ARG A 66 9.415 -3.595 -14.859 1.00 0.00 N ATOM 0 H ARG A 66 11.129 -2.583 -8.229 1.00 0.00 H new ATOM 0 HA ARG A 66 9.147 -4.378 -9.348 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.149 -4.325 -9.059 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.359 -5.862 -9.350 1.00 0.00 H new ATOM 0 HG2 ARG A 66 10.873 -3.393 -11.077 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.103 -4.586 -11.444 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.348 -6.370 -11.535 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.117 -5.180 -11.163 1.00 0.00 H new ATOM 0 HE ARG A 66 10.352 -5.636 -13.759 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.002 -3.100 -11.680 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.564 -2.054 -13.035 1.00 0.00 H new ATOM 0 HH21 ARG A 66 9.787 -4.285 -15.511 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.010 -2.727 -15.211 1.00 0.00 H new ATOM 926 N CYS A 67 10.944 -5.530 -6.847 1.00 0.00 N ATOM 927 CA CYS A 67 10.910 -6.360 -5.655 1.00 0.00 C ATOM 928 C CYS A 67 9.845 -5.800 -4.710 1.00 0.00 C ATOM 929 O CYS A 67 9.374 -6.501 -3.816 1.00 0.00 O ATOM 930 CB CYS A 67 12.282 -6.444 -4.983 1.00 0.00 C ATOM 931 SG CYS A 67 12.852 -8.183 -4.937 1.00 0.00 S ATOM 0 H CYS A 67 11.879 -5.260 -7.152 1.00 0.00 H new ATOM 0 HA CYS A 67 10.650 -7.383 -5.929 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.001 -5.831 -5.527 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.225 -6.045 -3.970 1.00 0.00 H new ATOM 0 HG CYS A 67 14.019 -8.242 -4.367 1.00 0.00 H new ATOM 936 N TYR A 68 9.496 -4.543 -4.941 1.00 0.00 N ATOM 937 CA TYR A 68 8.495 -3.882 -4.121 1.00 0.00 C ATOM 938 C TYR A 68 8.940 -3.818 -2.658 1.00 0.00 C ATOM 939 O TYR A 68 9.425 -2.787 -2.197 1.00 0.00 O ATOM 940 CB TYR A 68 7.233 -4.740 -4.222 1.00 0.00 C ATOM 941 CG TYR A 68 6.478 -4.583 -5.543 1.00 0.00 C ATOM 942 CD1 TYR A 68 6.380 -3.343 -6.139 1.00 0.00 C ATOM 943 CD2 TYR A 68 5.894 -5.683 -6.139 1.00 0.00 C ATOM 944 CE1 TYR A 68 5.669 -3.195 -7.382 1.00 0.00 C ATOM 945 CE2 TYR A 68 5.182 -5.535 -7.381 1.00 0.00 C ATOM 946 CZ TYR A 68 5.105 -4.299 -7.942 1.00 0.00 C ATOM 947 OH TYR A 68 4.433 -4.159 -9.116 1.00 0.00 O ATOM 0 H TYR A 68 9.888 -3.965 -5.684 1.00 0.00 H new ATOM 0 HA TYR A 68 8.333 -2.860 -4.463 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.507 -5.787 -4.094 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.564 -4.483 -3.400 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.837 -2.483 -5.673 1.00 0.00 H new ATOM 0 HD2 TYR A 68 5.971 -6.654 -5.673 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.585 -2.230 -7.859 1.00 0.00 H new ATOM 0 HE2 TYR A 68 4.719 -6.387 -7.857 1.00 0.00 H new ATOM 0 HH TYR A 68 3.580 -3.705 -8.953 1.00 0.00 H new ATOM 956 N MET A 69 8.759 -4.936 -1.969 1.00 0.00 N ATOM 957 CA MET A 69 9.135 -5.020 -0.568 1.00 0.00 C ATOM 958 C MET A 69 10.368 -4.162 -0.279 1.00 0.00 C ATOM 959 O MET A 69 10.245 -2.982 0.048 1.00 0.00 O ATOM 960 CB MET A 69 9.430 -6.476 -0.206 1.00 0.00 C ATOM 961 CG MET A 69 9.908 -6.595 1.243 1.00 0.00 C ATOM 962 SD MET A 69 10.102 -8.314 1.683 1.00 0.00 S ATOM 963 CE MET A 69 11.840 -8.528 1.336 1.00 0.00 C ATOM 0 H MET A 69 8.357 -5.790 -2.355 1.00 0.00 H new ATOM 0 HA MET A 69 8.307 -4.647 0.035 1.00 0.00 H new ATOM 0 HB2 MET A 69 8.533 -7.079 -0.347 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.191 -6.874 -0.877 1.00 0.00 H new ATOM 0 HG2 MET A 69 10.856 -6.070 1.366 1.00 0.00 H new ATOM 0 HG3 MET A 69 9.191 -6.119 1.911 1.00 0.00 H new ATOM 0 HE1 MET A 69 12.132 -9.555 1.558 1.00 0.00 H new ATOM 0 HE2 MET A 69 12.030 -8.316 0.284 1.00 0.00 H new ATOM 0 HE3 MET A 69 12.421 -7.844 1.954 1.00 0.00 H new ATOM 971 N ASN A 70 11.529 -4.787 -0.410 1.00 0.00 N ATOM 972 CA ASN A 70 12.783 -4.095 -0.167 1.00 0.00 C ATOM 973 C ASN A 70 13.017 -3.067 -1.275 1.00 0.00 C ATOM 974 O ASN A 70 13.591 -2.007 -1.032 1.00 0.00 O ATOM 975 CB ASN A 70 13.961 -5.072 -0.172 1.00 0.00 C ATOM 976 CG ASN A 70 15.029 -4.649 0.839 1.00 0.00 C ATOM 977 OD1 ASN A 70 15.716 -3.656 0.675 1.00 0.00 O ATOM 978 ND2 ASN A 70 15.128 -5.458 1.891 1.00 0.00 N ATOM 0 H ASN A 70 11.627 -5.765 -0.681 1.00 0.00 H new ATOM 0 HA ASN A 70 12.718 -3.613 0.808 1.00 0.00 H new ATOM 0 HB2 ASN A 70 13.607 -6.075 0.066 1.00 0.00 H new ATOM 0 HB3 ASN A 70 14.397 -5.116 -1.170 1.00 0.00 H new ATOM 0 HD21 ASN A 70 15.811 -5.262 2.622 1.00 0.00 H new ATOM 0 HD22 ASN A 70 14.521 -6.274 1.966 1.00 0.00 H new ATOM 984 N GLU A 71 12.560 -3.416 -2.469 1.00 0.00 N ATOM 985 CA GLU A 71 12.712 -2.537 -3.616 1.00 0.00 C ATOM 986 C GLU A 71 12.034 -1.192 -3.345 1.00 0.00 C ATOM 987 O GLU A 71 12.493 -0.155 -3.822 1.00 0.00 O ATOM 988 CB GLU A 71 12.155 -3.188 -4.883 1.00 0.00 C ATOM 989 CG GLU A 71 13.171 -3.123 -6.024 1.00 0.00 C ATOM 990 CD GLU A 71 14.440 -3.900 -5.673 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.481 -4.443 -4.548 1.00 0.00 O ATOM 992 OE2 GLU A 71 15.343 -3.934 -6.538 1.00 0.00 O ATOM 0 H GLU A 71 12.084 -4.296 -2.667 1.00 0.00 H new ATOM 0 HA GLU A 71 13.775 -2.360 -3.777 1.00 0.00 H new ATOM 0 HB2 GLU A 71 11.898 -4.227 -4.679 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.235 -2.684 -5.181 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.729 -3.532 -6.933 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.423 -2.083 -6.232 1.00 0.00 H new ATOM 997 N SER A 72 10.953 -1.252 -2.582 1.00 0.00 N ATOM 998 CA SER A 72 10.208 -0.052 -2.245 1.00 0.00 C ATOM 999 C SER A 72 10.902 0.691 -1.102 1.00 0.00 C ATOM 1000 O SER A 72 11.167 1.888 -1.204 1.00 0.00 O ATOM 1001 CB SER A 72 8.766 -0.389 -1.859 1.00 0.00 C ATOM 1002 OG SER A 72 8.696 -1.122 -0.638 1.00 0.00 O ATOM 0 H SER A 72 10.575 -2.113 -2.188 1.00 0.00 H new ATOM 0 HA SER A 72 10.180 0.591 -3.125 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.192 0.533 -1.762 1.00 0.00 H new ATOM 0 HB3 SER A 72 8.304 -0.970 -2.657 1.00 0.00 H new ATOM 0 HG SER A 72 9.189 -1.964 -0.733 1.00 0.00 H new ATOM 1007 N GLY A 73 11.180 -0.050 -0.038 1.00 0.00 N ATOM 1008 CA GLY A 73 11.839 0.523 1.122 1.00 0.00 C ATOM 1009 C GLY A 73 13.059 1.349 0.708 1.00 0.00 C ATOM 1010 O GLY A 73 13.217 2.489 1.140 1.00 0.00 O ATOM 0 H GLY A 73 10.960 -1.043 0.044 1.00 0.00 H new ATOM 0 HA2 GLY A 73 11.137 1.153 1.669 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.147 -0.273 1.800 1.00 0.00 H new ATOM 1014 N ARG A 74 13.890 0.739 -0.125 1.00 0.00 N ATOM 1015 CA ARG A 74 15.091 1.403 -0.602 1.00 0.00 C ATOM 1016 C ARG A 74 14.735 2.440 -1.670 1.00 0.00 C ATOM 1017 O ARG A 74 15.252 3.556 -1.654 1.00 0.00 O ATOM 1018 CB ARG A 74 16.081 0.396 -1.189 1.00 0.00 C ATOM 1019 CG ARG A 74 16.113 0.483 -2.717 1.00 0.00 C ATOM 1020 CD ARG A 74 15.148 -0.524 -3.344 1.00 0.00 C ATOM 1021 NE ARG A 74 14.808 -0.108 -4.723 1.00 0.00 N ATOM 1022 CZ ARG A 74 15.672 -0.121 -5.747 1.00 0.00 C ATOM 1023 NH1 ARG A 74 16.933 -0.530 -5.554 1.00 0.00 N ATOM 1024 NH2 ARG A 74 15.274 0.275 -6.963 1.00 0.00 N ATOM 0 H ARG A 74 13.755 -0.207 -0.481 1.00 0.00 H new ATOM 0 HA ARG A 74 15.557 1.898 0.250 1.00 0.00 H new ATOM 0 HB2 ARG A 74 17.077 0.586 -0.790 1.00 0.00 H new ATOM 0 HB3 ARG A 74 15.802 -0.613 -0.885 1.00 0.00 H new ATOM 0 HG2 ARG A 74 15.847 1.492 -3.033 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.125 0.293 -3.074 1.00 0.00 H new ATOM 0 HD2 ARG A 74 15.601 -1.515 -3.356 1.00 0.00 H new ATOM 0 HD3 ARG A 74 14.242 -0.595 -2.743 1.00 0.00 H new ATOM 0 HE ARG A 74 13.856 0.209 -4.905 1.00 0.00 H new ATOM 0 HH11 ARG A 74 17.235 -0.831 -4.628 1.00 0.00 H new ATOM 0 HH12 ARG A 74 17.591 -0.540 -6.333 1.00 0.00 H new ATOM 0 HH21 ARG A 74 14.314 0.586 -7.109 1.00 0.00 H new ATOM 0 HH22 ARG A 74 15.931 0.265 -7.743 1.00 0.00 H new ATOM 1035 N GLN A 75 13.856 2.033 -2.575 1.00 0.00 N ATOM 1036 CA GLN A 75 13.425 2.913 -3.648 1.00 0.00 C ATOM 1037 C GLN A 75 13.045 4.286 -3.090 1.00 0.00 C ATOM 1038 O GLN A 75 13.506 5.311 -3.589 1.00 0.00 O ATOM 1039 CB GLN A 75 12.262 2.297 -4.427 1.00 0.00 C ATOM 1040 CG GLN A 75 11.465 3.374 -5.167 1.00 0.00 C ATOM 1041 CD GLN A 75 10.184 3.726 -4.408 1.00 0.00 C ATOM 1042 OE1 GLN A 75 9.429 2.868 -3.981 1.00 0.00 O ATOM 1043 NE2 GLN A 75 9.982 5.033 -4.265 1.00 0.00 N ATOM 0 H GLN A 75 13.431 1.106 -2.587 1.00 0.00 H new ATOM 0 HA GLN A 75 14.256 3.043 -4.341 1.00 0.00 H new ATOM 0 HB2 GLN A 75 12.644 1.567 -5.141 1.00 0.00 H new ATOM 0 HB3 GLN A 75 11.605 1.760 -3.743 1.00 0.00 H new ATOM 0 HG2 GLN A 75 12.078 4.267 -5.287 1.00 0.00 H new ATOM 0 HG3 GLN A 75 11.214 3.023 -6.168 1.00 0.00 H new ATOM 0 HE21 GLN A 75 10.655 5.698 -4.647 1.00 0.00 H new ATOM 0 HE22 GLN A 75 9.155 5.370 -3.773 1.00 0.00 H new ATOM 1050 N ILE A 76 12.211 4.261 -2.061 1.00 0.00 N ATOM 1051 CA ILE A 76 11.764 5.490 -1.429 1.00 0.00 C ATOM 1052 C ILE A 76 12.946 6.151 -0.716 1.00 0.00 C ATOM 1053 O ILE A 76 13.149 7.359 -0.831 1.00 0.00 O ATOM 1054 CB ILE A 76 10.568 5.219 -0.515 1.00 0.00 C ATOM 1055 CG1 ILE A 76 9.488 4.420 -1.248 1.00 0.00 C ATOM 1056 CG2 ILE A 76 10.019 6.522 0.071 1.00 0.00 C ATOM 1057 CD1 ILE A 76 8.745 3.492 -0.283 1.00 0.00 C ATOM 0 H ILE A 76 11.833 3.408 -1.649 1.00 0.00 H new ATOM 0 HA ILE A 76 11.408 6.196 -2.179 1.00 0.00 H new ATOM 0 HB ILE A 76 10.908 4.608 0.321 1.00 0.00 H new ATOM 0 HG12 ILE A 76 8.781 5.103 -1.719 1.00 0.00 H new ATOM 0 HG13 ILE A 76 9.943 3.833 -2.046 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.169 6.301 0.717 1.00 0.00 H new ATOM 0 HG22 ILE A 76 10.798 7.016 0.652 1.00 0.00 H new ATOM 0 HG23 ILE A 76 9.698 7.178 -0.738 1.00 0.00 H new ATOM 0 HD11 ILE A 76 7.983 2.935 -0.828 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.451 2.795 0.167 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.271 4.085 0.500 1.00 0.00 H new ATOM 1068 N GLY A 77 13.695 5.330 0.004 1.00 0.00 N ATOM 1069 CA GLY A 77 14.851 5.819 0.735 1.00 0.00 C ATOM 1070 C GLY A 77 15.465 7.036 0.041 1.00 0.00 C ATOM 1071 O GLY A 77 15.411 8.148 0.565 1.00 0.00 O ATOM 0 H GLY A 77 13.524 4.329 0.097 1.00 0.00 H new ATOM 0 HA2 GLY A 77 14.558 6.085 1.751 1.00 0.00 H new ATOM 0 HA3 GLY A 77 15.596 5.028 0.815 1.00 0.00 H new ATOM 1075 N PRO A 78 16.048 6.779 -1.161 1.00 0.00 N ATOM 1076 CA PRO A 78 16.672 7.840 -1.933 1.00 0.00 C ATOM 1077 C PRO A 78 15.616 8.727 -2.598 1.00 0.00 C ATOM 1078 O PRO A 78 15.706 9.952 -2.542 1.00 0.00 O ATOM 1079 CB PRO A 78 17.564 7.126 -2.936 1.00 0.00 C ATOM 1080 CG PRO A 78 17.057 5.694 -2.999 1.00 0.00 C ATOM 1081 CD PRO A 78 16.131 5.475 -1.813 1.00 0.00 C ATOM 0 HA PRO A 78 17.257 8.521 -1.315 1.00 0.00 H new ATOM 0 HB2 PRO A 78 17.511 7.603 -3.915 1.00 0.00 H new ATOM 0 HB3 PRO A 78 18.607 7.158 -2.623 1.00 0.00 H new ATOM 0 HG2 PRO A 78 16.527 5.517 -3.935 1.00 0.00 H new ATOM 0 HG3 PRO A 78 17.890 4.992 -2.967 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.149 5.131 -2.136 1.00 0.00 H new ATOM 0 HD3 PRO A 78 16.527 4.718 -1.136 1.00 0.00 H new ATOM 1086 N LEU A 79 14.641 8.073 -3.210 1.00 0.00 N ATOM 1087 CA LEU A 79 13.570 8.787 -3.884 1.00 0.00 C ATOM 1088 C LEU A 79 12.938 9.785 -2.913 1.00 0.00 C ATOM 1089 O LEU A 79 12.608 10.907 -3.296 1.00 0.00 O ATOM 1090 CB LEU A 79 12.569 7.802 -4.492 1.00 0.00 C ATOM 1091 CG LEU A 79 13.025 7.078 -5.760 1.00 0.00 C ATOM 1092 CD1 LEU A 79 11.972 7.192 -6.865 1.00 0.00 C ATOM 1093 CD2 LEU A 79 14.394 7.585 -6.219 1.00 0.00 C ATOM 0 H LEU A 79 14.570 7.056 -3.254 1.00 0.00 H new ATOM 0 HA LEU A 79 13.964 9.363 -4.721 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.323 7.053 -3.739 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.649 8.342 -4.717 1.00 0.00 H new ATOM 0 HG LEU A 79 13.135 6.019 -5.528 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.321 6.669 -7.755 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.038 6.746 -6.525 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.807 8.243 -7.103 1.00 0.00 H new ATOM 0 HD21 LEU A 79 14.695 7.054 -7.122 1.00 0.00 H new ATOM 0 HD22 LEU A 79 14.335 8.653 -6.429 1.00 0.00 H new ATOM 0 HD23 LEU A 79 15.129 7.410 -5.433 1.00 0.00 H new ATOM 1104 N ALA A 80 12.786 9.341 -1.674 1.00 0.00 N ATOM 1105 CA ALA A 80 12.200 10.182 -0.644 1.00 0.00 C ATOM 1106 C ALA A 80 13.156 11.334 -0.325 1.00 0.00 C ATOM 1107 O ALA A 80 12.748 12.494 -0.299 1.00 0.00 O ATOM 1108 CB ALA A 80 11.879 9.332 0.588 1.00 0.00 C ATOM 0 H ALA A 80 13.059 8.410 -1.360 1.00 0.00 H new ATOM 0 HA ALA A 80 11.264 10.618 -0.992 1.00 0.00 H new ATOM 0 HB1 ALA A 80 11.439 9.963 1.361 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.173 8.548 0.315 1.00 0.00 H new ATOM 0 HB3 ALA A 80 12.796 8.880 0.967 1.00 0.00 H new ATOM 1114 N LYS A 81 14.408 10.972 -0.091 1.00 0.00 N ATOM 1115 CA LYS A 81 15.425 11.961 0.224 1.00 0.00 C ATOM 1116 C LYS A 81 15.797 12.727 -1.047 1.00 0.00 C ATOM 1117 O LYS A 81 16.402 13.796 -0.977 1.00 0.00 O ATOM 1118 CB LYS A 81 16.620 11.300 0.915 1.00 0.00 C ATOM 1119 CG LYS A 81 16.883 11.934 2.282 1.00 0.00 C ATOM 1120 CD LYS A 81 16.985 13.457 2.170 1.00 0.00 C ATOM 1121 CE LYS A 81 18.189 13.985 2.953 1.00 0.00 C ATOM 1122 NZ LYS A 81 18.196 15.465 2.955 1.00 0.00 N ATOM 0 H LYS A 81 14.742 10.008 -0.113 1.00 0.00 H new ATOM 0 HA LYS A 81 15.038 12.691 0.935 1.00 0.00 H new ATOM 0 HB2 LYS A 81 16.431 10.233 1.035 1.00 0.00 H new ATOM 0 HB3 LYS A 81 17.507 11.398 0.288 1.00 0.00 H new ATOM 0 HG2 LYS A 81 16.080 11.669 2.970 1.00 0.00 H new ATOM 0 HG3 LYS A 81 17.806 11.534 2.701 1.00 0.00 H new ATOM 0 HD2 LYS A 81 17.074 13.743 1.122 1.00 0.00 H new ATOM 0 HD3 LYS A 81 16.071 13.915 2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 81 18.155 13.614 3.977 1.00 0.00 H new ATOM 0 HE3 LYS A 81 19.112 13.611 2.509 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 19.019 15.808 3.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 18.250 15.813 1.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 17.324 15.816 3.400 1.00 0.00 H new ATOM 1132 N PHE A 82 15.421 12.150 -2.179 1.00 0.00 N ATOM 1133 CA PHE A 82 15.708 12.766 -3.463 1.00 0.00 C ATOM 1134 C PHE A 82 14.749 13.925 -3.742 1.00 0.00 C ATOM 1135 O PHE A 82 15.169 14.985 -4.204 1.00 0.00 O ATOM 1136 CB PHE A 82 15.509 11.688 -4.530 1.00 0.00 C ATOM 1137 CG PHE A 82 15.593 12.209 -5.967 1.00 0.00 C ATOM 1138 CD1 PHE A 82 14.606 13.003 -6.459 1.00 0.00 C ATOM 1139 CD2 PHE A 82 16.654 11.878 -6.749 1.00 0.00 C ATOM 1140 CE1 PHE A 82 14.683 13.488 -7.792 1.00 0.00 C ATOM 1141 CE2 PHE A 82 16.733 12.363 -8.081 1.00 0.00 C ATOM 1142 CZ PHE A 82 15.745 13.157 -8.575 1.00 0.00 C ATOM 0 H PHE A 82 14.920 11.263 -2.233 1.00 0.00 H new ATOM 0 HA PHE A 82 16.724 13.161 -3.467 1.00 0.00 H new ATOM 0 HB2 PHE A 82 16.261 10.912 -4.392 1.00 0.00 H new ATOM 0 HB3 PHE A 82 14.536 11.219 -4.381 1.00 0.00 H new ATOM 0 HD1 PHE A 82 13.763 13.265 -5.837 1.00 0.00 H new ATOM 0 HD2 PHE A 82 17.437 11.246 -6.357 1.00 0.00 H new ATOM 0 HE1 PHE A 82 13.899 14.119 -8.184 1.00 0.00 H new ATOM 0 HE2 PHE A 82 17.577 12.102 -8.702 1.00 0.00 H new ATOM 0 HZ PHE A 82 15.804 13.525 -9.589 1.00 0.00 H new ATOM 1151 N TYR A 83 13.479 13.684 -3.450 1.00 0.00 N ATOM 1152 CA TYR A 83 12.457 14.695 -3.662 1.00 0.00 C ATOM 1153 C TYR A 83 12.305 15.588 -2.431 1.00 0.00 C ATOM 1154 O TYR A 83 11.675 16.643 -2.498 1.00 0.00 O ATOM 1155 CB TYR A 83 11.151 13.933 -3.890 1.00 0.00 C ATOM 1156 CG TYR A 83 10.878 13.588 -5.356 1.00 0.00 C ATOM 1157 CD1 TYR A 83 11.534 12.530 -5.951 1.00 0.00 C ATOM 1158 CD2 TYR A 83 9.975 14.337 -6.083 1.00 0.00 C ATOM 1159 CE1 TYR A 83 11.277 12.207 -7.329 1.00 0.00 C ATOM 1160 CE2 TYR A 83 9.718 14.013 -7.463 1.00 0.00 C ATOM 1161 CZ TYR A 83 10.382 12.965 -8.018 1.00 0.00 C ATOM 1162 OH TYR A 83 10.139 12.659 -9.322 1.00 0.00 O ATOM 0 H TYR A 83 13.135 12.803 -3.068 1.00 0.00 H new ATOM 0 HA TYR A 83 12.720 15.335 -4.504 1.00 0.00 H new ATOM 0 HB2 TYR A 83 11.174 13.011 -3.309 1.00 0.00 H new ATOM 0 HB3 TYR A 83 10.323 14.530 -3.508 1.00 0.00 H new ATOM 0 HD1 TYR A 83 12.241 11.944 -5.382 1.00 0.00 H new ATOM 0 HD2 TYR A 83 9.461 15.165 -5.618 1.00 0.00 H new ATOM 0 HE1 TYR A 83 11.783 11.381 -7.806 1.00 0.00 H new ATOM 0 HE2 TYR A 83 9.013 14.590 -8.044 1.00 0.00 H new ATOM 0 HH TYR A 83 9.478 13.283 -9.687 1.00 0.00 H new ATOM 1171 N SER A 84 12.891 15.134 -1.333 1.00 0.00 N ATOM 1172 CA SER A 84 12.828 15.879 -0.087 1.00 0.00 C ATOM 1173 C SER A 84 11.371 16.192 0.263 1.00 0.00 C ATOM 1174 O SER A 84 11.036 17.332 0.578 1.00 0.00 O ATOM 1175 CB SER A 84 13.641 17.172 -0.177 1.00 0.00 C ATOM 1176 OG SER A 84 13.553 17.942 1.019 1.00 0.00 O ATOM 0 H SER A 84 13.412 14.259 -1.280 1.00 0.00 H new ATOM 0 HA SER A 84 13.260 15.263 0.702 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.685 16.931 -0.377 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.285 17.767 -1.018 1.00 0.00 H new ATOM 0 HG SER A 84 12.613 18.141 1.211 1.00 0.00 H new ATOM 1181 N VAL A 85 10.545 15.158 0.194 1.00 0.00 N ATOM 1182 CA VAL A 85 9.133 15.308 0.500 1.00 0.00 C ATOM 1183 C VAL A 85 8.886 14.919 1.959 1.00 0.00 C ATOM 1184 O VAL A 85 9.718 14.256 2.576 1.00 0.00 O ATOM 1185 CB VAL A 85 8.295 14.493 -0.487 1.00 0.00 C ATOM 1186 CG1 VAL A 85 7.974 13.108 0.080 1.00 0.00 C ATOM 1187 CG2 VAL A 85 7.014 15.240 -0.868 1.00 0.00 C ATOM 0 H VAL A 85 10.827 14.214 -0.069 1.00 0.00 H new ATOM 0 HA VAL A 85 8.826 16.348 0.386 1.00 0.00 H new ATOM 0 HB VAL A 85 8.885 14.356 -1.394 1.00 0.00 H new ATOM 0 HG11 VAL A 85 7.378 12.549 -0.641 1.00 0.00 H new ATOM 0 HG12 VAL A 85 8.902 12.571 0.277 1.00 0.00 H new ATOM 0 HG13 VAL A 85 7.413 13.216 1.009 1.00 0.00 H new ATOM 0 HG21 VAL A 85 6.437 14.638 -1.570 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.419 15.423 0.027 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.272 16.192 -1.332 1.00 0.00 H new ATOM 1197 N ALA A 86 7.740 15.346 2.466 1.00 0.00 N ATOM 1198 CA ALA A 86 7.374 15.050 3.841 1.00 0.00 C ATOM 1199 C ALA A 86 6.779 13.642 3.914 1.00 0.00 C ATOM 1200 O ALA A 86 6.176 13.169 2.952 1.00 0.00 O ATOM 1201 CB ALA A 86 6.406 16.118 4.353 1.00 0.00 C ATOM 0 H ALA A 86 7.052 15.895 1.950 1.00 0.00 H new ATOM 0 HA ALA A 86 8.253 15.071 4.485 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.132 15.896 5.384 1.00 0.00 H new ATOM 0 HB2 ALA A 86 6.886 17.096 4.308 1.00 0.00 H new ATOM 0 HB3 ALA A 86 5.510 16.124 3.732 1.00 0.00 H new ATOM 1207 N PRO A 87 6.976 12.995 5.094 1.00 0.00 N ATOM 1208 CA PRO A 87 6.466 11.651 5.304 1.00 0.00 C ATOM 1209 C PRO A 87 4.952 11.667 5.526 1.00 0.00 C ATOM 1210 O PRO A 87 4.326 10.614 5.637 1.00 0.00 O ATOM 1211 CB PRO A 87 7.236 11.122 6.503 1.00 0.00 C ATOM 1212 CG PRO A 87 7.809 12.344 7.203 1.00 0.00 C ATOM 1213 CD PRO A 87 7.686 13.525 6.255 1.00 0.00 C ATOM 0 HA PRO A 87 6.611 11.006 4.437 1.00 0.00 H new ATOM 0 HB2 PRO A 87 6.582 10.561 7.170 1.00 0.00 H new ATOM 0 HB3 PRO A 87 8.030 10.444 6.189 1.00 0.00 H new ATOM 0 HG2 PRO A 87 7.270 12.541 8.130 1.00 0.00 H new ATOM 0 HG3 PRO A 87 8.852 12.176 7.471 1.00 0.00 H new ATOM 0 HD2 PRO A 87 7.136 14.346 6.715 1.00 0.00 H new ATOM 0 HD3 PRO A 87 8.666 13.913 5.977 1.00 0.00 H new ATOM 1218 N ALA A 88 4.407 12.873 5.582 1.00 0.00 N ATOM 1219 CA ALA A 88 2.979 13.041 5.788 1.00 0.00 C ATOM 1220 C ALA A 88 2.255 12.910 4.447 1.00 0.00 C ATOM 1221 O ALA A 88 1.030 12.993 4.387 1.00 0.00 O ATOM 1222 CB ALA A 88 2.714 14.387 6.465 1.00 0.00 C ATOM 0 H ALA A 88 4.929 13.744 5.488 1.00 0.00 H new ATOM 0 HA ALA A 88 2.593 12.264 6.448 1.00 0.00 H new ATOM 0 HB1 ALA A 88 1.642 14.512 6.619 1.00 0.00 H new ATOM 0 HB2 ALA A 88 3.225 14.417 7.427 1.00 0.00 H new ATOM 0 HB3 ALA A 88 3.086 15.192 5.832 1.00 0.00 H new ATOM 1228 N ASN A 89 3.046 12.709 3.402 1.00 0.00 N ATOM 1229 CA ASN A 89 2.496 12.566 2.064 1.00 0.00 C ATOM 1230 C ASN A 89 2.809 11.165 1.536 1.00 0.00 C ATOM 1231 O ASN A 89 2.193 10.709 0.574 1.00 0.00 O ATOM 1232 CB ASN A 89 3.115 13.583 1.104 1.00 0.00 C ATOM 1233 CG ASN A 89 4.637 13.429 1.048 1.00 0.00 C ATOM 1234 OD1 ASN A 89 5.172 12.341 0.911 1.00 0.00 O ATOM 1235 ND2 ASN A 89 5.300 14.576 1.162 1.00 0.00 N ATOM 0 H ASN A 89 4.062 12.642 3.455 1.00 0.00 H new ATOM 0 HA ASN A 89 1.420 12.732 2.121 1.00 0.00 H new ATOM 0 HB2 ASN A 89 2.695 13.449 0.107 1.00 0.00 H new ATOM 0 HB3 ASN A 89 2.860 14.593 1.424 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.320 14.580 1.137 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.789 15.452 1.274 1.00 0.00 H new ATOM 1241 N ILE A 90 3.765 10.521 2.188 1.00 0.00 N ATOM 1242 CA ILE A 90 4.167 9.180 1.796 1.00 0.00 C ATOM 1243 C ILE A 90 3.267 8.159 2.493 1.00 0.00 C ATOM 1244 O ILE A 90 3.151 8.161 3.717 1.00 0.00 O ATOM 1245 CB ILE A 90 5.658 8.969 2.062 1.00 0.00 C ATOM 1246 CG1 ILE A 90 6.505 9.968 1.270 1.00 0.00 C ATOM 1247 CG2 ILE A 90 6.066 7.522 1.780 1.00 0.00 C ATOM 1248 CD1 ILE A 90 7.815 9.328 0.804 1.00 0.00 C ATOM 0 H ILE A 90 4.274 10.902 2.986 1.00 0.00 H new ATOM 0 HA ILE A 90 4.036 9.041 0.723 1.00 0.00 H new ATOM 0 HB ILE A 90 5.845 9.156 3.119 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.942 10.323 0.407 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.721 10.838 1.890 1.00 0.00 H new ATOM 0 HG21 ILE A 90 7.131 7.399 1.977 1.00 0.00 H new ATOM 0 HG22 ILE A 90 5.498 6.852 2.425 1.00 0.00 H new ATOM 0 HG23 ILE A 90 5.860 7.283 0.737 1.00 0.00 H new ATOM 0 HD11 ILE A 90 8.398 10.059 0.244 1.00 0.00 H new ATOM 0 HD12 ILE A 90 8.386 8.996 1.671 1.00 0.00 H new ATOM 0 HD13 ILE A 90 7.595 8.473 0.165 1.00 0.00 H new ATOM 1259 N ILE A 91 2.653 7.309 1.682 1.00 0.00 N ATOM 1260 CA ILE A 91 1.766 6.283 2.205 1.00 0.00 C ATOM 1261 C ILE A 91 2.070 4.953 1.514 1.00 0.00 C ATOM 1262 O ILE A 91 1.865 4.814 0.310 1.00 0.00 O ATOM 1263 CB ILE A 91 0.306 6.723 2.079 1.00 0.00 C ATOM 1264 CG1 ILE A 91 -0.338 6.132 0.823 1.00 0.00 C ATOM 1265 CG2 ILE A 91 0.186 8.247 2.122 1.00 0.00 C ATOM 1266 CD1 ILE A 91 -1.814 6.522 0.728 1.00 0.00 C ATOM 0 H ILE A 91 2.752 7.310 0.667 1.00 0.00 H new ATOM 0 HA ILE A 91 1.939 6.135 3.271 1.00 0.00 H new ATOM 0 HB ILE A 91 -0.243 6.333 2.936 1.00 0.00 H new ATOM 0 HG12 ILE A 91 0.192 6.484 -0.062 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -0.245 5.046 0.839 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -0.862 8.532 2.030 1.00 0.00 H new ATOM 0 HG22 ILE A 91 0.581 8.617 3.068 1.00 0.00 H new ATOM 0 HG23 ILE A 91 0.753 8.680 1.298 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -2.247 6.089 -0.174 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -2.346 6.148 1.602 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -1.902 7.608 0.687 1.00 0.00 H new ATOM 1277 N VAL A 92 2.553 4.007 2.308 1.00 0.00 N ATOM 1278 CA VAL A 92 2.887 2.692 1.788 1.00 0.00 C ATOM 1279 C VAL A 92 1.786 1.701 2.173 1.00 0.00 C ATOM 1280 O VAL A 92 1.473 1.543 3.352 1.00 0.00 O ATOM 1281 CB VAL A 92 4.271 2.270 2.284 1.00 0.00 C ATOM 1282 CG1 VAL A 92 4.239 1.931 3.775 1.00 0.00 C ATOM 1283 CG2 VAL A 92 4.811 1.095 1.466 1.00 0.00 C ATOM 0 H VAL A 92 2.721 4.126 3.307 1.00 0.00 H new ATOM 0 HA VAL A 92 2.939 2.713 0.699 1.00 0.00 H new ATOM 0 HB VAL A 92 4.948 3.113 2.147 1.00 0.00 H new ATOM 0 HG11 VAL A 92 5.235 1.634 4.102 1.00 0.00 H new ATOM 0 HG12 VAL A 92 3.917 2.806 4.340 1.00 0.00 H new ATOM 0 HG13 VAL A 92 3.541 1.111 3.947 1.00 0.00 H new ATOM 0 HG21 VAL A 92 5.796 0.814 1.839 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.133 0.246 1.557 1.00 0.00 H new ATOM 0 HG23 VAL A 92 4.889 1.386 0.419 1.00 0.00 H new ATOM 1293 N ILE A 93 1.228 1.061 1.157 1.00 0.00 N ATOM 1294 CA ILE A 93 0.169 0.090 1.373 1.00 0.00 C ATOM 1295 C ILE A 93 0.723 -1.319 1.159 1.00 0.00 C ATOM 1296 O ILE A 93 1.528 -1.542 0.256 1.00 0.00 O ATOM 1297 CB ILE A 93 -1.043 0.416 0.498 1.00 0.00 C ATOM 1298 CG1 ILE A 93 -0.981 -0.345 -0.828 1.00 0.00 C ATOM 1299 CG2 ILE A 93 -1.179 1.925 0.287 1.00 0.00 C ATOM 1300 CD1 ILE A 93 -1.402 -1.805 -0.644 1.00 0.00 C ATOM 0 H ILE A 93 1.490 1.196 0.180 1.00 0.00 H new ATOM 0 HA ILE A 93 -0.188 0.138 2.402 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.940 0.083 1.020 1.00 0.00 H new ATOM 0 HG12 ILE A 93 -1.633 0.136 -1.558 1.00 0.00 H new ATOM 0 HG13 ILE A 93 0.032 -0.303 -1.228 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -2.048 2.128 -0.338 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -1.303 2.418 1.251 1.00 0.00 H new ATOM 0 HG23 ILE A 93 -0.283 2.306 -0.203 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.349 -2.323 -1.602 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -0.734 -2.289 0.068 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -2.424 -1.844 -0.267 1.00 0.00 H new ATOM 1311 N HIS A 94 0.269 -2.233 2.003 1.00 0.00 N ATOM 1312 CA HIS A 94 0.710 -3.616 1.916 1.00 0.00 C ATOM 1313 C HIS A 94 -0.280 -4.517 2.658 1.00 0.00 C ATOM 1314 O HIS A 94 -1.150 -4.029 3.379 1.00 0.00 O ATOM 1315 CB HIS A 94 2.144 -3.762 2.429 1.00 0.00 C ATOM 1316 CG HIS A 94 2.783 -5.088 2.095 1.00 0.00 C ATOM 1317 ND1 HIS A 94 2.602 -5.923 1.031 1.00 0.00 N flip ATOM 1318 CD2 HIS A 94 3.728 -5.692 2.908 1.00 0.00 C flip ATOM 1319 CE1 HIS A 94 3.395 -6.976 1.183 1.00 0.00 C flip ATOM 1320 NE2 HIS A 94 4.093 -6.835 2.348 1.00 0.00 N flip ATOM 0 H HIS A 94 -0.399 -2.044 2.750 1.00 0.00 H new ATOM 0 HA HIS A 94 0.725 -3.932 0.873 1.00 0.00 H new ATOM 0 HB2 HIS A 94 2.753 -2.961 2.009 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.147 -3.631 3.511 1.00 0.00 H new ATOM 0 HD1 HIS A 94 1.965 -5.764 0.251 1.00 0.00 H new ATOM 0 HD2 HIS A 94 4.103 -5.297 3.841 1.00 0.00 H new ATOM 0 HE1 HIS A 94 3.475 -7.807 0.498 1.00 0.00 H new ATOM 1327 N ASP A 95 -0.115 -5.816 2.455 1.00 0.00 N ATOM 1328 CA ASP A 95 -0.982 -6.790 3.095 1.00 0.00 C ATOM 1329 C ASP A 95 -0.252 -7.412 4.287 1.00 0.00 C ATOM 1330 O ASP A 95 0.957 -7.631 4.232 1.00 0.00 O ATOM 1331 CB ASP A 95 -1.355 -7.915 2.128 1.00 0.00 C ATOM 1332 CG ASP A 95 -2.757 -7.814 1.527 1.00 0.00 C ATOM 1333 OD1 ASP A 95 -3.677 -7.448 2.290 1.00 0.00 O ATOM 1334 OD2 ASP A 95 -2.879 -8.103 0.317 1.00 0.00 O ATOM 0 H ASP A 95 0.607 -6.217 1.856 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.888 -6.275 3.415 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -0.628 -7.931 1.316 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -1.269 -8.867 2.652 1.00 0.00 H new ATOM 1338 N ASP A 96 -1.017 -7.678 5.335 1.00 0.00 N ATOM 1339 CA ASP A 96 -0.457 -8.271 6.538 1.00 0.00 C ATOM 1340 C ASP A 96 -1.404 -9.356 7.055 1.00 0.00 C ATOM 1341 O ASP A 96 -2.610 -9.296 6.819 1.00 0.00 O ATOM 1342 CB ASP A 96 -0.290 -7.225 7.641 1.00 0.00 C ATOM 1343 CG ASP A 96 0.888 -7.466 8.588 1.00 0.00 C ATOM 1344 OD1 ASP A 96 1.408 -8.602 8.569 1.00 0.00 O ATOM 1345 OD2 ASP A 96 1.240 -6.508 9.310 1.00 0.00 O ATOM 0 H ASP A 96 -2.019 -7.494 5.377 1.00 0.00 H new ATOM 0 HA ASP A 96 0.518 -8.688 6.286 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.169 -6.246 7.177 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -1.207 -7.189 8.228 1.00 0.00 H new ATOM 1349 N LEU A 97 -0.823 -10.323 7.749 1.00 0.00 N ATOM 1350 CA LEU A 97 -1.600 -11.419 8.302 1.00 0.00 C ATOM 1351 C LEU A 97 -2.194 -10.991 9.646 1.00 0.00 C ATOM 1352 O LEU A 97 -1.615 -11.260 10.698 1.00 0.00 O ATOM 1353 CB LEU A 97 -0.753 -12.690 8.381 1.00 0.00 C ATOM 1354 CG LEU A 97 -0.043 -13.103 7.090 1.00 0.00 C ATOM 1355 CD1 LEU A 97 1.263 -12.327 6.909 1.00 0.00 C ATOM 1356 CD2 LEU A 97 0.179 -14.617 7.048 1.00 0.00 C ATOM 0 H LEU A 97 0.178 -10.370 7.941 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.436 -11.661 7.646 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.001 -12.554 9.158 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.395 -13.512 8.698 1.00 0.00 H new ATOM 0 HG LEU A 97 -0.687 -12.848 6.249 1.00 0.00 H new ATOM 0 HD11 LEU A 97 1.747 -12.640 5.984 1.00 0.00 H new ATOM 0 HD12 LEU A 97 1.048 -11.259 6.863 1.00 0.00 H new ATOM 0 HD13 LEU A 97 1.925 -12.528 7.751 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.685 -14.885 6.121 1.00 0.00 H new ATOM 0 HD22 LEU A 97 0.793 -14.918 7.897 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.783 -15.127 7.097 1.00 0.00 H new ATOM 1367 N ASP A 98 -3.341 -10.333 9.568 1.00 0.00 N ATOM 1368 CA ASP A 98 -4.019 -9.865 10.764 1.00 0.00 C ATOM 1369 C ASP A 98 -5.499 -10.245 10.688 1.00 0.00 C ATOM 1370 O ASP A 98 -6.075 -10.713 11.670 1.00 0.00 O ATOM 1371 CB ASP A 98 -3.927 -8.344 10.891 1.00 0.00 C ATOM 1372 CG ASP A 98 -3.064 -7.842 12.051 1.00 0.00 C ATOM 1373 OD1 ASP A 98 -1.834 -8.053 11.976 1.00 0.00 O ATOM 1374 OD2 ASP A 98 -3.653 -7.259 12.987 1.00 0.00 O ATOM 0 H ASP A 98 -3.818 -10.113 8.694 1.00 0.00 H new ATOM 0 HA ASP A 98 -3.539 -10.328 11.626 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -3.528 -7.940 9.960 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -4.934 -7.943 11.007 1.00 0.00 H new ATOM 1378 N LEU A 99 -6.072 -10.030 9.513 1.00 0.00 N ATOM 1379 CA LEU A 99 -7.475 -10.344 9.296 1.00 0.00 C ATOM 1380 C LEU A 99 -7.630 -11.053 7.949 1.00 0.00 C ATOM 1381 O LEU A 99 -7.824 -10.405 6.921 1.00 0.00 O ATOM 1382 CB LEU A 99 -8.333 -9.084 9.432 1.00 0.00 C ATOM 1383 CG LEU A 99 -9.162 -8.973 10.712 1.00 0.00 C ATOM 1384 CD1 LEU A 99 -8.490 -8.041 11.723 1.00 0.00 C ATOM 1385 CD2 LEU A 99 -10.597 -8.540 10.400 1.00 0.00 C ATOM 0 H LEU A 99 -5.591 -9.642 8.701 1.00 0.00 H new ATOM 0 HA LEU A 99 -7.836 -11.031 10.062 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -7.679 -8.214 9.370 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -9.010 -9.035 8.579 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.215 -9.960 11.170 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -9.101 -7.980 12.624 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -7.505 -8.431 11.978 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -8.385 -7.047 11.288 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.165 -8.469 11.327 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -10.585 -7.568 9.906 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -11.064 -9.274 9.744 1.00 0.00 H new ATOM 1396 N GLU A 100 -7.541 -12.373 7.998 1.00 0.00 N ATOM 1397 CA GLU A 100 -7.671 -13.177 6.794 1.00 0.00 C ATOM 1398 C GLU A 100 -9.096 -13.086 6.246 1.00 0.00 C ATOM 1399 O GLU A 100 -9.611 -14.049 5.681 1.00 0.00 O ATOM 1400 CB GLU A 100 -7.278 -14.632 7.062 1.00 0.00 C ATOM 1401 CG GLU A 100 -6.777 -15.308 5.785 1.00 0.00 C ATOM 1402 CD GLU A 100 -6.439 -16.779 6.039 1.00 0.00 C ATOM 1403 OE1 GLU A 100 -7.396 -17.582 6.072 1.00 0.00 O ATOM 1404 OE2 GLU A 100 -5.233 -17.065 6.193 1.00 0.00 O ATOM 0 H GLU A 100 -7.380 -12.907 8.852 1.00 0.00 H new ATOM 0 HA GLU A 100 -6.988 -12.783 6.042 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -6.501 -14.668 7.826 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -8.136 -15.178 7.454 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -7.538 -15.235 5.008 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -5.894 -14.787 5.416 1.00 0.00 H new ATOM 1409 N PHE A 101 -9.694 -11.918 6.432 1.00 0.00 N ATOM 1410 CA PHE A 101 -11.050 -11.688 5.962 1.00 0.00 C ATOM 1411 C PHE A 101 -11.053 -10.829 4.696 1.00 0.00 C ATOM 1412 O PHE A 101 -11.616 -11.224 3.676 1.00 0.00 O ATOM 1413 CB PHE A 101 -11.787 -10.939 7.075 1.00 0.00 C ATOM 1414 CG PHE A 101 -11.605 -11.551 8.465 1.00 0.00 C ATOM 1415 CD1 PHE A 101 -10.413 -11.434 9.108 1.00 0.00 C ATOM 1416 CD2 PHE A 101 -12.634 -12.214 9.056 1.00 0.00 C ATOM 1417 CE1 PHE A 101 -10.243 -12.003 10.398 1.00 0.00 C ATOM 1418 CE2 PHE A 101 -12.465 -12.783 10.346 1.00 0.00 C ATOM 1419 CZ PHE A 101 -11.273 -12.665 10.989 1.00 0.00 C ATOM 0 H PHE A 101 -9.264 -11.121 6.902 1.00 0.00 H new ATOM 0 HA PHE A 101 -11.529 -12.638 5.725 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -11.439 -9.906 7.096 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -12.851 -10.912 6.838 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -9.595 -10.908 8.638 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -13.580 -12.308 8.544 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -9.296 -11.910 10.909 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -13.283 -13.309 10.816 1.00 0.00 H new ATOM 0 HZ PHE A 101 -11.144 -13.098 11.970 1.00 0.00 H new ATOM 1428 N GLY A 102 -10.419 -9.671 4.803 1.00 0.00 N ATOM 1429 CA GLY A 102 -10.342 -8.754 3.679 1.00 0.00 C ATOM 1430 C GLY A 102 -10.609 -7.315 4.126 1.00 0.00 C ATOM 1431 O GLY A 102 -11.440 -6.622 3.539 1.00 0.00 O ATOM 0 H GLY A 102 -9.954 -9.347 5.651 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -9.356 -8.819 3.219 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -11.068 -9.043 2.919 1.00 0.00 H new ATOM 1435 N ARG A 103 -9.891 -6.908 5.161 1.00 0.00 N ATOM 1436 CA ARG A 103 -10.040 -5.564 5.695 1.00 0.00 C ATOM 1437 C ARG A 103 -8.747 -4.770 5.502 1.00 0.00 C ATOM 1438 O ARG A 103 -7.683 -5.350 5.291 1.00 0.00 O ATOM 1439 CB ARG A 103 -10.394 -5.598 7.182 1.00 0.00 C ATOM 1440 CG ARG A 103 -10.989 -4.263 7.635 1.00 0.00 C ATOM 1441 CD ARG A 103 -9.972 -3.455 8.443 1.00 0.00 C ATOM 1442 NE ARG A 103 -10.031 -3.849 9.869 1.00 0.00 N ATOM 1443 CZ ARG A 103 -10.985 -3.448 10.721 1.00 0.00 C ATOM 1444 NH1 ARG A 103 -11.963 -2.638 10.297 1.00 0.00 N ATOM 1445 NH2 ARG A 103 -10.957 -3.857 11.997 1.00 0.00 N ATOM 0 H ARG A 103 -9.203 -7.485 5.645 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.852 -5.080 5.152 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -11.107 -6.401 7.372 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.501 -5.820 7.767 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -11.306 -3.688 6.765 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.878 -4.443 8.239 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.969 -3.623 8.052 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -10.179 -2.390 8.343 1.00 0.00 H new ATOM 0 HE ARG A 103 -9.300 -4.464 10.225 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -11.982 -2.326 9.326 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -12.689 -2.333 10.945 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -10.210 -4.473 12.319 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -11.682 -3.552 12.646 1.00 0.00 H new ATOM 1456 N ILE A 104 -8.880 -3.453 5.583 1.00 0.00 N ATOM 1457 CA ILE A 104 -7.734 -2.574 5.421 1.00 0.00 C ATOM 1458 C ILE A 104 -7.379 -1.954 6.773 1.00 0.00 C ATOM 1459 O ILE A 104 -8.252 -1.750 7.616 1.00 0.00 O ATOM 1460 CB ILE A 104 -8.002 -1.544 4.322 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -9.504 -1.328 4.127 1.00 0.00 C ATOM 1462 CG2 ILE A 104 -7.305 -1.939 3.019 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -10.083 -0.458 5.245 1.00 0.00 C ATOM 0 H ILE A 104 -9.763 -2.974 5.759 1.00 0.00 H new ATOM 0 HA ILE A 104 -6.862 -3.139 5.091 1.00 0.00 H new ATOM 0 HB ILE A 104 -7.579 -0.590 4.637 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -9.685 -0.854 3.162 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -10.014 -2.291 4.110 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.512 -1.190 2.254 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -6.230 -2.000 3.186 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.676 -2.909 2.687 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -11.152 -0.320 5.082 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -9.922 -0.946 6.206 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -9.588 0.513 5.244 1.00 0.00 H new ATOM 1474 N ARG A 105 -6.095 -1.669 6.939 1.00 0.00 N ATOM 1475 CA ARG A 105 -5.613 -1.077 8.174 1.00 0.00 C ATOM 1476 C ARG A 105 -4.576 0.007 7.874 1.00 0.00 C ATOM 1477 O ARG A 105 -3.436 -0.299 7.528 1.00 0.00 O ATOM 1478 CB ARG A 105 -4.987 -2.134 9.086 1.00 0.00 C ATOM 1479 CG ARG A 105 -5.120 -1.737 10.558 1.00 0.00 C ATOM 1480 CD ARG A 105 -5.366 -2.965 11.436 1.00 0.00 C ATOM 1481 NE ARG A 105 -4.233 -3.909 11.316 1.00 0.00 N ATOM 1482 CZ ARG A 105 -3.081 -3.789 11.989 1.00 0.00 C ATOM 1483 NH1 ARG A 105 -2.902 -2.764 12.833 1.00 0.00 N ATOM 1484 NH2 ARG A 105 -2.107 -4.694 11.816 1.00 0.00 N ATOM 0 H ARG A 105 -5.374 -1.838 6.237 1.00 0.00 H new ATOM 0 HA ARG A 105 -6.469 -0.635 8.685 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.472 -3.096 8.920 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.934 -2.260 8.833 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -4.213 -1.228 10.884 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -5.942 -1.031 10.675 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -5.488 -2.660 12.475 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -6.292 -3.456 11.137 1.00 0.00 H new ATOM 0 HE ARG A 105 -4.336 -4.701 10.681 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -3.643 -2.075 12.963 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -2.025 -2.673 13.346 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -2.243 -5.473 11.172 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -1.230 -4.603 12.328 1.00 0.00 H new ATOM 1495 N LEU A 106 -5.008 1.252 8.016 1.00 0.00 N ATOM 1496 CA LEU A 106 -4.131 2.382 7.763 1.00 0.00 C ATOM 1497 C LEU A 106 -3.667 2.969 9.097 1.00 0.00 C ATOM 1498 O LEU A 106 -4.442 3.048 10.049 1.00 0.00 O ATOM 1499 CB LEU A 106 -4.818 3.399 6.849 1.00 0.00 C ATOM 1500 CG LEU A 106 -4.557 4.872 7.170 1.00 0.00 C ATOM 1501 CD1 LEU A 106 -3.102 5.247 6.879 1.00 0.00 C ATOM 1502 CD2 LEU A 106 -5.541 5.778 6.427 1.00 0.00 C ATOM 0 H LEU A 106 -5.954 1.502 8.303 1.00 0.00 H new ATOM 0 HA LEU A 106 -3.238 2.060 7.228 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.500 3.209 5.824 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -5.893 3.224 6.887 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.722 5.023 8.237 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -2.943 6.299 7.116 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -2.439 4.634 7.489 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -2.886 5.076 5.824 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -5.334 6.819 6.673 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -5.432 5.630 5.353 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -6.560 5.531 6.726 1.00 0.00 H new ATOM 1513 N LYS A 107 -2.402 3.367 9.124 1.00 0.00 N ATOM 1514 CA LYS A 107 -1.825 3.943 10.326 1.00 0.00 C ATOM 1515 C LYS A 107 -0.487 4.601 9.978 1.00 0.00 C ATOM 1516 O LYS A 107 -0.160 4.767 8.804 1.00 0.00 O ATOM 1517 CB LYS A 107 -1.724 2.891 11.431 1.00 0.00 C ATOM 1518 CG LYS A 107 -3.007 2.844 12.263 1.00 0.00 C ATOM 1519 CD LYS A 107 -2.703 3.036 13.750 1.00 0.00 C ATOM 1520 CE LYS A 107 -1.710 1.983 14.247 1.00 0.00 C ATOM 1521 NZ LYS A 107 -2.095 1.502 15.593 1.00 0.00 N ATOM 0 H LYS A 107 -1.762 3.301 8.333 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.473 4.725 10.723 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.537 1.912 10.990 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -0.876 3.117 12.077 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.693 3.621 11.925 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -3.509 1.888 12.111 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -2.295 4.033 13.916 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -3.627 2.970 14.325 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -1.680 1.146 13.550 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -0.707 2.407 14.279 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -1.411 0.788 15.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -2.101 2.301 16.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -3.044 1.078 15.552 1.00 0.00 H new ATOM 1531 N ILE A 108 0.249 4.957 11.022 1.00 0.00 N ATOM 1532 CA ILE A 108 1.544 5.593 10.841 1.00 0.00 C ATOM 1533 C ILE A 108 2.638 4.677 11.394 1.00 0.00 C ATOM 1534 O ILE A 108 2.661 3.483 11.096 1.00 0.00 O ATOM 1535 CB ILE A 108 1.543 6.992 11.459 1.00 0.00 C ATOM 1536 CG1 ILE A 108 2.770 7.790 11.009 1.00 0.00 C ATOM 1537 CG2 ILE A 108 1.434 6.919 12.983 1.00 0.00 C ATOM 1538 CD1 ILE A 108 2.417 8.735 9.860 1.00 0.00 C ATOM 0 H ILE A 108 -0.026 4.817 11.994 1.00 0.00 H new ATOM 0 HA ILE A 108 1.754 5.737 9.781 1.00 0.00 H new ATOM 0 HB ILE A 108 0.662 7.524 11.099 1.00 0.00 H new ATOM 0 HG12 ILE A 108 3.163 8.363 11.848 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.558 7.106 10.693 1.00 0.00 H new ATOM 0 HG21 ILE A 108 1.436 7.927 13.397 1.00 0.00 H new ATOM 0 HG22 ILE A 108 0.507 6.416 13.258 1.00 0.00 H new ATOM 0 HG23 ILE A 108 2.282 6.362 13.382 1.00 0.00 H new ATOM 0 HD11 ILE A 108 3.306 9.290 9.559 1.00 0.00 H new ATOM 0 HD12 ILE A 108 2.047 8.156 9.014 1.00 0.00 H new ATOM 0 HD13 ILE A 108 1.647 9.433 10.187 1.00 0.00 H new ATOM 1549 N GLY A 109 3.516 5.269 12.189 1.00 0.00 N ATOM 1550 CA GLY A 109 4.609 4.522 12.785 1.00 0.00 C ATOM 1551 C GLY A 109 4.249 4.054 14.196 1.00 0.00 C ATOM 1552 O GLY A 109 4.874 4.470 15.170 1.00 0.00 O ATOM 0 H GLY A 109 3.492 6.259 12.434 1.00 0.00 H new ATOM 0 HA2 GLY A 109 4.847 3.660 12.162 1.00 0.00 H new ATOM 0 HA3 GLY A 109 5.502 5.145 12.822 1.00 0.00 H new ATOM 1556 N GLY A 110 3.241 3.196 14.261 1.00 0.00 N ATOM 1557 CA GLY A 110 2.790 2.667 15.536 1.00 0.00 C ATOM 1558 C GLY A 110 2.309 1.222 15.391 1.00 0.00 C ATOM 1559 O GLY A 110 1.495 0.752 16.185 1.00 0.00 O ATOM 0 H GLY A 110 2.724 2.854 13.451 1.00 0.00 H new ATOM 0 HA2 GLY A 110 3.603 2.712 16.261 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.981 3.286 15.925 1.00 0.00 H new ATOM 1563 N GLY A 111 2.833 0.557 14.373 1.00 0.00 N ATOM 1564 CA GLY A 111 2.468 -0.825 14.114 1.00 0.00 C ATOM 1565 C GLY A 111 3.650 -1.607 13.538 1.00 0.00 C ATOM 1566 O GLY A 111 4.466 -2.145 14.286 1.00 0.00 O ATOM 0 H GLY A 111 3.508 0.950 13.717 1.00 0.00 H new ATOM 0 HA2 GLY A 111 2.132 -1.295 15.038 1.00 0.00 H new ATOM 0 HA3 GLY A 111 1.631 -0.859 13.417 1.00 0.00 H new ATOM 1570 N GLU A 112 3.706 -1.644 12.216 1.00 0.00 N ATOM 1571 CA GLU A 112 4.775 -2.351 11.531 1.00 0.00 C ATOM 1572 C GLU A 112 5.022 -3.708 12.192 1.00 0.00 C ATOM 1573 O GLU A 112 6.130 -3.987 12.650 1.00 0.00 O ATOM 1574 CB GLU A 112 6.056 -1.514 11.503 1.00 0.00 C ATOM 1575 CG GLU A 112 5.820 -0.175 10.800 1.00 0.00 C ATOM 1576 CD GLU A 112 6.053 0.996 11.759 1.00 0.00 C ATOM 1577 OE1 GLU A 112 5.104 1.312 12.509 1.00 0.00 O ATOM 1578 OE2 GLU A 112 7.173 1.547 11.719 1.00 0.00 O ATOM 0 H GLU A 112 3.028 -1.196 11.600 1.00 0.00 H new ATOM 0 HA GLU A 112 4.469 -2.521 10.499 1.00 0.00 H new ATOM 0 HB2 GLU A 112 6.402 -1.338 12.521 1.00 0.00 H new ATOM 0 HB3 GLU A 112 6.844 -2.065 10.989 1.00 0.00 H new ATOM 0 HG2 GLU A 112 6.488 -0.087 9.943 1.00 0.00 H new ATOM 0 HG3 GLU A 112 4.801 -0.137 10.415 1.00 0.00 H new ATOM 1583 N GLY A 113 3.973 -4.517 12.220 1.00 0.00 N ATOM 1584 CA GLY A 113 4.063 -5.839 12.817 1.00 0.00 C ATOM 1585 C GLY A 113 5.339 -6.556 12.373 1.00 0.00 C ATOM 1586 O GLY A 113 6.401 -6.362 12.963 1.00 0.00 O ATOM 0 H GLY A 113 3.056 -4.283 11.839 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.049 -5.753 13.904 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.192 -6.430 12.533 1.00 0.00 H new ATOM 1590 N GLY A 114 5.193 -7.368 11.337 1.00 0.00 N ATOM 1591 CA GLY A 114 6.321 -8.115 10.808 1.00 0.00 C ATOM 1592 C GLY A 114 6.373 -8.022 9.281 1.00 0.00 C ATOM 1593 O GLY A 114 6.211 -9.026 8.589 1.00 0.00 O ATOM 0 H GLY A 114 4.311 -7.525 10.850 1.00 0.00 H new ATOM 0 HA2 GLY A 114 7.248 -7.729 11.231 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.244 -9.160 11.110 1.00 0.00 H new ATOM 1597 N HIS A 115 6.598 -6.808 8.802 1.00 0.00 N ATOM 1598 CA HIS A 115 6.673 -6.570 7.370 1.00 0.00 C ATOM 1599 C HIS A 115 8.089 -6.126 6.997 1.00 0.00 C ATOM 1600 O HIS A 115 8.566 -5.096 7.471 1.00 0.00 O ATOM 1601 CB HIS A 115 5.602 -5.571 6.929 1.00 0.00 C ATOM 1602 CG HIS A 115 4.252 -6.193 6.668 1.00 0.00 C ATOM 1603 ND1 HIS A 115 3.176 -5.472 6.178 1.00 0.00 N ATOM 1604 CD2 HIS A 115 3.813 -7.474 6.832 1.00 0.00 C ATOM 1605 CE1 HIS A 115 2.143 -6.292 6.058 1.00 0.00 C ATOM 1606 NE2 HIS A 115 2.540 -7.532 6.465 1.00 0.00 N ATOM 0 H HIS A 115 6.731 -5.978 9.380 1.00 0.00 H new ATOM 0 HA HIS A 115 6.467 -7.495 6.832 1.00 0.00 H new ATOM 0 HB2 HIS A 115 5.495 -4.806 7.698 1.00 0.00 H new ATOM 0 HB3 HIS A 115 5.940 -5.068 6.023 1.00 0.00 H new ATOM 0 HD1 HIS A 115 3.179 -4.478 5.948 1.00 0.00 H new ATOM 0 HD2 HIS A 115 4.403 -8.301 7.199 1.00 0.00 H new ATOM 0 HE1 HIS A 115 1.159 -6.026 5.701 1.00 0.00 H new ATOM 1613 N ASN A 116 8.721 -6.925 6.150 1.00 0.00 N ATOM 1614 CA ASN A 116 10.073 -6.628 5.707 1.00 0.00 C ATOM 1615 C ASN A 116 10.060 -5.347 4.872 1.00 0.00 C ATOM 1616 O ASN A 116 11.055 -4.625 4.820 1.00 0.00 O ATOM 1617 CB ASN A 116 10.627 -7.756 4.835 1.00 0.00 C ATOM 1618 CG ASN A 116 11.688 -8.561 5.588 1.00 0.00 C ATOM 1619 OD1 ASN A 116 12.875 -8.285 5.526 1.00 0.00 O ATOM 1620 ND2 ASN A 116 11.195 -9.568 6.303 1.00 0.00 N ATOM 0 H ASN A 116 8.322 -7.778 5.759 1.00 0.00 H new ATOM 0 HA ASN A 116 10.701 -6.515 6.591 1.00 0.00 H new ATOM 0 HB2 ASN A 116 9.815 -8.415 4.528 1.00 0.00 H new ATOM 0 HB3 ASN A 116 11.060 -7.339 3.926 1.00 0.00 H new ATOM 0 HD21 ASN A 116 11.822 -10.164 6.843 1.00 0.00 H new ATOM 0 HD22 ASN A 116 10.190 -9.744 6.311 1.00 0.00 H new ATOM 1626 N GLY A 117 8.923 -5.103 4.237 1.00 0.00 N ATOM 1627 CA GLY A 117 8.768 -3.921 3.406 1.00 0.00 C ATOM 1628 C GLY A 117 8.773 -2.648 4.256 1.00 0.00 C ATOM 1629 O GLY A 117 9.594 -1.758 4.044 1.00 0.00 O ATOM 0 H GLY A 117 8.100 -5.704 4.281 1.00 0.00 H new ATOM 0 HA2 GLY A 117 9.575 -3.878 2.675 1.00 0.00 H new ATOM 0 HA3 GLY A 117 7.835 -3.985 2.847 1.00 0.00 H new ATOM 1633 N LEU A 118 7.844 -2.603 5.201 1.00 0.00 N ATOM 1634 CA LEU A 118 7.731 -1.455 6.084 1.00 0.00 C ATOM 1635 C LEU A 118 9.067 -1.227 6.793 1.00 0.00 C ATOM 1636 O LEU A 118 9.574 -0.107 6.827 1.00 0.00 O ATOM 1637 CB LEU A 118 6.549 -1.628 7.040 1.00 0.00 C ATOM 1638 CG LEU A 118 5.250 -2.141 6.415 1.00 0.00 C ATOM 1639 CD1 LEU A 118 4.104 -2.108 7.427 1.00 0.00 C ATOM 1640 CD2 LEU A 118 4.912 -1.367 5.140 1.00 0.00 C ATOM 0 H LEU A 118 7.163 -3.343 5.374 1.00 0.00 H new ATOM 0 HA LEU A 118 7.517 -0.554 5.510 1.00 0.00 H new ATOM 0 HB2 LEU A 118 6.845 -2.317 7.831 1.00 0.00 H new ATOM 0 HB3 LEU A 118 6.346 -0.667 7.513 1.00 0.00 H new ATOM 0 HG LEU A 118 5.397 -3.183 6.129 1.00 0.00 H new ATOM 0 HD11 LEU A 118 3.193 -2.478 6.957 1.00 0.00 H new ATOM 0 HD12 LEU A 118 4.354 -2.739 8.280 1.00 0.00 H new ATOM 0 HD13 LEU A 118 3.948 -1.084 7.766 1.00 0.00 H new ATOM 0 HD21 LEU A 118 3.984 -1.752 4.716 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.792 -0.310 5.377 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.719 -1.487 4.417 1.00 0.00 H new ATOM 1651 N ARG A 119 9.601 -2.309 7.341 1.00 0.00 N ATOM 1652 CA ARG A 119 10.869 -2.242 8.047 1.00 0.00 C ATOM 1653 C ARG A 119 11.970 -1.733 7.116 1.00 0.00 C ATOM 1654 O ARG A 119 12.855 -0.992 7.541 1.00 0.00 O ATOM 1655 CB ARG A 119 11.268 -3.615 8.594 1.00 0.00 C ATOM 1656 CG ARG A 119 11.415 -3.578 10.116 1.00 0.00 C ATOM 1657 CD ARG A 119 11.931 -4.915 10.650 1.00 0.00 C ATOM 1658 NE ARG A 119 11.092 -5.365 11.784 1.00 0.00 N ATOM 1659 CZ ARG A 119 11.263 -4.964 13.051 1.00 0.00 C ATOM 1660 NH1 ARG A 119 12.243 -4.103 13.355 1.00 0.00 N ATOM 1661 NH2 ARG A 119 10.454 -5.425 14.014 1.00 0.00 N ATOM 0 H ARG A 119 9.178 -3.237 7.310 1.00 0.00 H new ATOM 0 HA ARG A 119 10.747 -1.552 8.882 1.00 0.00 H new ATOM 0 HB2 ARG A 119 10.516 -4.354 8.316 1.00 0.00 H new ATOM 0 HB3 ARG A 119 12.208 -3.931 8.142 1.00 0.00 H new ATOM 0 HG2 ARG A 119 12.101 -2.780 10.399 1.00 0.00 H new ATOM 0 HG3 ARG A 119 10.452 -3.347 10.572 1.00 0.00 H new ATOM 0 HD2 ARG A 119 11.917 -5.663 9.857 1.00 0.00 H new ATOM 0 HD3 ARG A 119 12.967 -4.812 10.972 1.00 0.00 H new ATOM 0 HE ARG A 119 10.336 -6.022 11.588 1.00 0.00 H new ATOM 0 HH11 ARG A 119 12.859 -3.752 12.622 1.00 0.00 H new ATOM 0 HH12 ARG A 119 12.373 -3.798 14.320 1.00 0.00 H new ATOM 0 HH21 ARG A 119 9.708 -6.081 13.783 1.00 0.00 H new ATOM 0 HH22 ARG A 119 10.584 -5.120 14.979 1.00 0.00 H new ATOM 1672 N SER A 120 11.878 -2.149 5.861 1.00 0.00 N ATOM 1673 CA SER A 120 12.856 -1.744 4.865 1.00 0.00 C ATOM 1674 C SER A 120 12.676 -0.262 4.529 1.00 0.00 C ATOM 1675 O SER A 120 13.641 0.422 4.189 1.00 0.00 O ATOM 1676 CB SER A 120 12.735 -2.593 3.598 1.00 0.00 C ATOM 1677 OG SER A 120 13.534 -3.771 3.667 1.00 0.00 O ATOM 0 H SER A 120 11.142 -2.762 5.511 1.00 0.00 H new ATOM 0 HA SER A 120 13.852 -1.899 5.280 1.00 0.00 H new ATOM 0 HB2 SER A 120 11.692 -2.871 3.446 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.036 -2.000 2.734 1.00 0.00 H new ATOM 0 HG SER A 120 13.010 -4.499 4.061 1.00 0.00 H new ATOM 1682 N VAL A 121 11.436 0.191 4.637 1.00 0.00 N ATOM 1683 CA VAL A 121 11.119 1.579 4.349 1.00 0.00 C ATOM 1684 C VAL A 121 11.747 2.474 5.419 1.00 0.00 C ATOM 1685 O VAL A 121 12.345 3.502 5.102 1.00 0.00 O ATOM 1686 CB VAL A 121 9.603 1.757 4.235 1.00 0.00 C ATOM 1687 CG1 VAL A 121 9.190 3.184 4.600 1.00 0.00 C ATOM 1688 CG2 VAL A 121 9.111 1.385 2.835 1.00 0.00 C ATOM 0 H VAL A 121 10.639 -0.379 4.920 1.00 0.00 H new ATOM 0 HA VAL A 121 11.541 1.876 3.389 1.00 0.00 H new ATOM 0 HB VAL A 121 9.132 1.079 4.947 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.108 3.284 4.511 1.00 0.00 H new ATOM 0 HG12 VAL A 121 9.491 3.399 5.625 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.676 3.888 3.924 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.031 1.520 2.781 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.594 2.026 2.097 1.00 0.00 H new ATOM 0 HG23 VAL A 121 9.357 0.344 2.628 1.00 0.00 H new ATOM 1698 N VAL A 122 11.590 2.052 6.665 1.00 0.00 N ATOM 1699 CA VAL A 122 12.135 2.802 7.784 1.00 0.00 C ATOM 1700 C VAL A 122 13.655 2.637 7.811 1.00 0.00 C ATOM 1701 O VAL A 122 14.370 3.510 8.302 1.00 0.00 O ATOM 1702 CB VAL A 122 11.463 2.362 9.086 1.00 0.00 C ATOM 1703 CG1 VAL A 122 11.804 3.319 10.229 1.00 0.00 C ATOM 1704 CG2 VAL A 122 9.949 2.240 8.907 1.00 0.00 C ATOM 0 H VAL A 122 11.093 1.200 6.925 1.00 0.00 H new ATOM 0 HA VAL A 122 11.925 3.865 7.669 1.00 0.00 H new ATOM 0 HB VAL A 122 11.850 1.377 9.347 1.00 0.00 H new ATOM 0 HG11 VAL A 122 11.314 2.984 11.143 1.00 0.00 H new ATOM 0 HG12 VAL A 122 12.883 3.335 10.381 1.00 0.00 H new ATOM 0 HG13 VAL A 122 11.458 4.322 9.979 1.00 0.00 H new ATOM 0 HG21 VAL A 122 9.496 1.926 9.847 1.00 0.00 H new ATOM 0 HG22 VAL A 122 9.539 3.205 8.611 1.00 0.00 H new ATOM 0 HG23 VAL A 122 9.732 1.502 8.135 1.00 0.00 H new ATOM 1714 N ALA A 123 14.106 1.511 7.277 1.00 0.00 N ATOM 1715 CA ALA A 123 15.529 1.221 7.234 1.00 0.00 C ATOM 1716 C ALA A 123 16.194 2.103 6.175 1.00 0.00 C ATOM 1717 O ALA A 123 17.331 2.538 6.348 1.00 0.00 O ATOM 1718 CB ALA A 123 15.738 -0.270 6.964 1.00 0.00 C ATOM 0 H ALA A 123 13.511 0.789 6.871 1.00 0.00 H new ATOM 0 HA ALA A 123 15.995 1.448 8.193 1.00 0.00 H new ATOM 0 HB1 ALA A 123 16.806 -0.488 6.932 1.00 0.00 H new ATOM 0 HB2 ALA A 123 15.273 -0.852 7.759 1.00 0.00 H new ATOM 0 HB3 ALA A 123 15.285 -0.534 6.008 1.00 0.00 H new ATOM 1724 N ALA A 124 15.455 2.341 5.100 1.00 0.00 N ATOM 1725 CA ALA A 124 15.958 3.163 4.014 1.00 0.00 C ATOM 1726 C ALA A 124 15.634 4.631 4.297 1.00 0.00 C ATOM 1727 O ALA A 124 16.470 5.507 4.087 1.00 0.00 O ATOM 1728 CB ALA A 124 15.363 2.679 2.689 1.00 0.00 C ATOM 0 H ALA A 124 14.512 1.978 4.959 1.00 0.00 H new ATOM 0 HA ALA A 124 17.042 3.074 3.937 1.00 0.00 H new ATOM 0 HB1 ALA A 124 15.741 3.296 1.874 1.00 0.00 H new ATOM 0 HB2 ALA A 124 15.648 1.641 2.520 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.276 2.755 2.729 1.00 0.00 H new ATOM 1734 N LEU A 125 14.415 4.853 4.770 1.00 0.00 N ATOM 1735 CA LEU A 125 13.970 6.200 5.086 1.00 0.00 C ATOM 1736 C LEU A 125 14.538 6.616 6.443 1.00 0.00 C ATOM 1737 O LEU A 125 14.667 7.806 6.728 1.00 0.00 O ATOM 1738 CB LEU A 125 12.445 6.292 5.001 1.00 0.00 C ATOM 1739 CG LEU A 125 11.854 6.363 3.592 1.00 0.00 C ATOM 1740 CD1 LEU A 125 10.330 6.222 3.629 1.00 0.00 C ATOM 1741 CD2 LEU A 125 12.293 7.643 2.878 1.00 0.00 C ATOM 0 H LEU A 125 13.723 4.123 4.942 1.00 0.00 H new ATOM 0 HA LEU A 125 14.351 6.910 4.352 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.020 5.426 5.508 1.00 0.00 H new ATOM 0 HB3 LEU A 125 12.123 7.175 5.553 1.00 0.00 H new ATOM 0 HG LEU A 125 12.242 5.523 3.016 1.00 0.00 H new ATOM 0 HD11 LEU A 125 9.935 6.276 2.615 1.00 0.00 H new ATOM 0 HD12 LEU A 125 10.064 5.262 4.071 1.00 0.00 H new ATOM 0 HD13 LEU A 125 9.904 7.028 4.227 1.00 0.00 H new ATOM 0 HD21 LEU A 125 11.859 7.669 1.878 1.00 0.00 H new ATOM 0 HD22 LEU A 125 11.953 8.510 3.444 1.00 0.00 H new ATOM 0 HD23 LEU A 125 13.380 7.663 2.802 1.00 0.00 H new ATOM 1752 N GLY A 126 14.862 5.613 7.247 1.00 0.00 N ATOM 1753 CA GLY A 126 15.412 5.860 8.568 1.00 0.00 C ATOM 1754 C GLY A 126 14.322 6.318 9.540 1.00 0.00 C ATOM 1755 O GLY A 126 14.613 6.676 10.680 1.00 0.00 O ATOM 0 H GLY A 126 14.754 4.627 7.008 1.00 0.00 H new ATOM 0 HA2 GLY A 126 15.882 4.952 8.945 1.00 0.00 H new ATOM 0 HA3 GLY A 126 16.191 6.620 8.505 1.00 0.00 H new ATOM 1759 N THR A 127 13.090 6.291 9.052 1.00 0.00 N ATOM 1760 CA THR A 127 11.956 6.700 9.863 1.00 0.00 C ATOM 1761 C THR A 127 11.804 8.222 9.839 1.00 0.00 C ATOM 1762 O THR A 127 12.689 8.944 10.293 1.00 0.00 O ATOM 1763 CB THR A 127 12.151 6.131 11.269 1.00 0.00 C ATOM 1764 OG1 THR A 127 10.869 5.613 11.615 1.00 0.00 O ATOM 1765 CG2 THR A 127 12.407 7.220 12.312 1.00 0.00 C ATOM 0 H THR A 127 12.853 5.992 8.106 1.00 0.00 H new ATOM 0 HA THR A 127 11.022 6.306 9.464 1.00 0.00 H new ATOM 0 HB THR A 127 12.986 5.431 11.264 1.00 0.00 H new ATOM 0 HG1 THR A 127 10.905 5.223 12.513 1.00 0.00 H new ATOM 0 HG21 THR A 127 12.538 6.761 13.292 1.00 0.00 H new ATOM 0 HG22 THR A 127 13.308 7.773 12.047 1.00 0.00 H new ATOM 0 HG23 THR A 127 11.558 7.902 12.342 1.00 0.00 H new ATOM 1773 N LYS A 128 10.674 8.663 9.306 1.00 0.00 N ATOM 1774 CA LYS A 128 10.395 10.087 9.217 1.00 0.00 C ATOM 1775 C LYS A 128 8.937 10.341 9.607 1.00 0.00 C ATOM 1776 O LYS A 128 8.449 11.464 9.497 1.00 0.00 O ATOM 1777 CB LYS A 128 10.762 10.620 7.830 1.00 0.00 C ATOM 1778 CG LYS A 128 11.192 12.086 7.903 1.00 0.00 C ATOM 1779 CD LYS A 128 12.648 12.210 8.356 1.00 0.00 C ATOM 1780 CE LYS A 128 13.070 13.676 8.449 1.00 0.00 C ATOM 1781 NZ LYS A 128 14.529 13.811 8.234 1.00 0.00 N ATOM 0 H LYS A 128 9.941 8.060 8.932 1.00 0.00 H new ATOM 0 HA LYS A 128 11.016 10.642 9.920 1.00 0.00 H new ATOM 0 HB2 LYS A 128 11.569 10.021 7.408 1.00 0.00 H new ATOM 0 HB3 LYS A 128 9.908 10.521 7.160 1.00 0.00 H new ATOM 0 HG2 LYS A 128 11.071 12.553 6.926 1.00 0.00 H new ATOM 0 HG3 LYS A 128 10.545 12.624 8.596 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.773 11.730 9.327 1.00 0.00 H new ATOM 0 HD3 LYS A 128 13.297 11.685 7.655 1.00 0.00 H new ATOM 0 HE2 LYS A 128 12.531 14.263 7.706 1.00 0.00 H new ATOM 0 HE3 LYS A 128 12.802 14.076 9.427 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 14.798 14.813 8.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 15.039 13.267 8.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.776 13.448 7.291 1.00 0.00 H new ATOM 1791 N ASP A 129 8.284 9.278 10.055 1.00 0.00 N ATOM 1792 CA ASP A 129 6.892 9.373 10.463 1.00 0.00 C ATOM 1793 C ASP A 129 5.993 9.100 9.255 1.00 0.00 C ATOM 1794 O ASP A 129 4.820 9.471 9.255 1.00 0.00 O ATOM 1795 CB ASP A 129 6.567 10.772 10.990 1.00 0.00 C ATOM 1796 CG ASP A 129 5.447 10.826 12.031 1.00 0.00 C ATOM 1797 OD1 ASP A 129 5.055 9.735 12.499 1.00 0.00 O ATOM 1798 OD2 ASP A 129 5.009 11.956 12.334 1.00 0.00 O ATOM 0 H ASP A 129 8.693 8.348 10.144 1.00 0.00 H new ATOM 0 HA ASP A 129 6.720 8.642 11.253 1.00 0.00 H new ATOM 0 HB2 ASP A 129 7.470 11.198 11.427 1.00 0.00 H new ATOM 0 HB3 ASP A 129 6.291 11.406 10.148 1.00 0.00 H new ATOM 1802 N PHE A 130 6.577 8.457 8.256 1.00 0.00 N ATOM 1803 CA PHE A 130 5.842 8.131 7.045 1.00 0.00 C ATOM 1804 C PHE A 130 4.562 7.359 7.371 1.00 0.00 C ATOM 1805 O PHE A 130 4.473 6.710 8.411 1.00 0.00 O ATOM 1806 CB PHE A 130 6.755 7.245 6.193 1.00 0.00 C ATOM 1807 CG PHE A 130 8.121 7.864 5.893 1.00 0.00 C ATOM 1808 CD1 PHE A 130 8.290 8.634 4.784 1.00 0.00 C ATOM 1809 CD2 PHE A 130 9.166 7.648 6.736 1.00 0.00 C ATOM 1810 CE1 PHE A 130 9.558 9.208 4.506 1.00 0.00 C ATOM 1811 CE2 PHE A 130 10.434 8.223 6.457 1.00 0.00 C ATOM 1812 CZ PHE A 130 10.603 8.991 5.348 1.00 0.00 C ATOM 0 H PHE A 130 7.551 8.153 8.259 1.00 0.00 H new ATOM 0 HA PHE A 130 5.560 9.046 6.524 1.00 0.00 H new ATOM 0 HB2 PHE A 130 6.903 6.295 6.706 1.00 0.00 H new ATOM 0 HB3 PHE A 130 6.253 7.024 5.251 1.00 0.00 H new ATOM 0 HD1 PHE A 130 7.460 8.808 4.116 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.031 7.039 7.618 1.00 0.00 H new ATOM 0 HE1 PHE A 130 9.693 9.818 3.625 1.00 0.00 H new ATOM 0 HE2 PHE A 130 11.264 8.050 7.126 1.00 0.00 H new ATOM 0 HZ PHE A 130 11.567 9.429 5.136 1.00 0.00 H new ATOM 1821 N GLN A 131 3.603 7.457 6.463 1.00 0.00 N ATOM 1822 CA GLN A 131 2.331 6.777 6.641 1.00 0.00 C ATOM 1823 C GLN A 131 2.333 5.443 5.891 1.00 0.00 C ATOM 1824 O GLN A 131 3.075 5.271 4.925 1.00 0.00 O ATOM 1825 CB GLN A 131 1.168 7.660 6.184 1.00 0.00 C ATOM 1826 CG GLN A 131 1.098 8.944 7.013 1.00 0.00 C ATOM 1827 CD GLN A 131 0.533 10.100 6.185 1.00 0.00 C ATOM 1828 OE1 GLN A 131 0.374 10.014 4.978 1.00 0.00 O ATOM 1829 NE2 GLN A 131 0.240 11.184 6.898 1.00 0.00 N ATOM 0 H GLN A 131 3.681 7.997 5.601 1.00 0.00 H new ATOM 0 HA GLN A 131 2.195 6.575 7.703 1.00 0.00 H new ATOM 0 HB2 GLN A 131 1.288 7.909 5.130 1.00 0.00 H new ATOM 0 HB3 GLN A 131 0.231 7.111 6.277 1.00 0.00 H new ATOM 0 HG2 GLN A 131 0.473 8.781 7.891 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.093 9.203 7.374 1.00 0.00 H new ATOM 0 HE21 GLN A 131 0.398 11.190 7.906 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.142 12.010 6.437 1.00 0.00 H new ATOM 1836 N ARG A 132 1.494 4.533 6.365 1.00 0.00 N ATOM 1837 CA ARG A 132 1.391 3.220 5.751 1.00 0.00 C ATOM 1838 C ARG A 132 -0.056 2.726 5.795 1.00 0.00 C ATOM 1839 O ARG A 132 -0.786 3.014 6.744 1.00 0.00 O ATOM 1840 CB ARG A 132 2.290 2.207 6.463 1.00 0.00 C ATOM 1841 CG ARG A 132 3.392 2.913 7.255 1.00 0.00 C ATOM 1842 CD ARG A 132 4.462 1.919 7.711 1.00 0.00 C ATOM 1843 NE ARG A 132 5.808 2.501 7.520 1.00 0.00 N ATOM 1844 CZ ARG A 132 6.280 3.547 8.211 1.00 0.00 C ATOM 1845 NH1 ARG A 132 5.517 4.134 9.143 1.00 0.00 N ATOM 1846 NH2 ARG A 132 7.515 4.008 7.970 1.00 0.00 N ATOM 0 H ARG A 132 0.880 4.679 7.166 1.00 0.00 H new ATOM 0 HA ARG A 132 1.716 3.312 4.715 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.691 1.593 7.135 1.00 0.00 H new ATOM 0 HB3 ARG A 132 2.737 1.535 5.731 1.00 0.00 H new ATOM 0 HG2 ARG A 132 3.849 3.687 6.639 1.00 0.00 H new ATOM 0 HG3 ARG A 132 2.959 3.411 8.123 1.00 0.00 H new ATOM 0 HD2 ARG A 132 4.312 1.667 8.761 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.374 0.992 7.144 1.00 0.00 H new ATOM 0 HE ARG A 132 6.416 2.079 6.818 1.00 0.00 H new ATOM 0 HH11 ARG A 132 4.577 3.784 9.326 1.00 0.00 H new ATOM 0 HH12 ARG A 132 5.877 4.930 9.669 1.00 0.00 H new ATOM 0 HH21 ARG A 132 8.096 3.562 7.260 1.00 0.00 H new ATOM 0 HH22 ARG A 132 7.874 4.805 8.496 1.00 0.00 H new ATOM 1857 N VAL A 133 -0.430 1.991 4.759 1.00 0.00 N ATOM 1858 CA VAL A 133 -1.778 1.456 4.667 1.00 0.00 C ATOM 1859 C VAL A 133 -1.708 -0.065 4.513 1.00 0.00 C ATOM 1860 O VAL A 133 -1.708 -0.579 3.395 1.00 0.00 O ATOM 1861 CB VAL A 133 -2.537 2.138 3.527 1.00 0.00 C ATOM 1862 CG1 VAL A 133 -3.680 1.255 3.024 1.00 0.00 C ATOM 1863 CG2 VAL A 133 -3.053 3.512 3.957 1.00 0.00 C ATOM 0 H VAL A 133 0.177 1.753 3.975 1.00 0.00 H new ATOM 0 HA VAL A 133 -2.335 1.666 5.580 1.00 0.00 H new ATOM 0 HB VAL A 133 -1.840 2.286 2.702 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -4.203 1.763 2.214 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -3.277 0.310 2.659 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -4.376 1.061 3.840 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -3.589 3.975 3.128 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -3.727 3.398 4.806 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -2.212 4.143 4.243 1.00 0.00 H new ATOM 1873 N ARG A 134 -1.649 -0.741 5.650 1.00 0.00 N ATOM 1874 CA ARG A 134 -1.578 -2.192 5.656 1.00 0.00 C ATOM 1875 C ARG A 134 -2.985 -2.792 5.643 1.00 0.00 C ATOM 1876 O ARG A 134 -3.899 -2.254 6.266 1.00 0.00 O ATOM 1877 CB ARG A 134 -0.824 -2.703 6.885 1.00 0.00 C ATOM 1878 CG ARG A 134 0.516 -1.982 7.046 1.00 0.00 C ATOM 1879 CD ARG A 134 0.442 -0.926 8.150 1.00 0.00 C ATOM 1880 NE ARG A 134 0.040 -1.558 9.427 1.00 0.00 N ATOM 1881 CZ ARG A 134 0.141 -0.963 10.624 1.00 0.00 C ATOM 1882 NH1 ARG A 134 0.632 0.280 10.714 1.00 0.00 N ATOM 1883 NH2 ARG A 134 -0.248 -1.612 11.730 1.00 0.00 N ATOM 0 H ARG A 134 -1.649 -0.310 6.575 1.00 0.00 H new ATOM 0 HA ARG A 134 -1.039 -2.501 4.760 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -1.432 -2.552 7.777 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.655 -3.776 6.792 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.296 -2.706 7.282 1.00 0.00 H new ATOM 0 HG3 ARG A 134 0.794 -1.509 6.104 1.00 0.00 H new ATOM 0 HD2 ARG A 134 1.410 -0.439 8.265 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -0.274 -0.151 7.877 1.00 0.00 H new ATOM 0 HE ARG A 134 -0.337 -2.505 9.394 1.00 0.00 H new ATOM 0 HH11 ARG A 134 0.929 0.773 9.872 1.00 0.00 H new ATOM 0 HH12 ARG A 134 0.709 0.733 11.625 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -0.621 -2.559 11.661 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -0.171 -1.159 12.641 1.00 0.00 H new ATOM 1894 N ILE A 135 -3.117 -3.900 4.928 1.00 0.00 N ATOM 1895 CA ILE A 135 -4.398 -4.578 4.827 1.00 0.00 C ATOM 1896 C ILE A 135 -4.380 -5.826 5.713 1.00 0.00 C ATOM 1897 O ILE A 135 -3.326 -6.423 5.929 1.00 0.00 O ATOM 1898 CB ILE A 135 -4.736 -4.868 3.363 1.00 0.00 C ATOM 1899 CG1 ILE A 135 -4.757 -3.579 2.540 1.00 0.00 C ATOM 1900 CG2 ILE A 135 -6.049 -5.644 3.247 1.00 0.00 C ATOM 1901 CD1 ILE A 135 -3.492 -3.451 1.687 1.00 0.00 C ATOM 0 H ILE A 135 -2.357 -4.345 4.413 1.00 0.00 H new ATOM 0 HA ILE A 135 -5.199 -3.937 5.194 1.00 0.00 H new ATOM 0 HB ILE A 135 -3.951 -5.501 2.950 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -5.636 -3.569 1.896 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -4.839 -2.720 3.206 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -6.266 -5.837 2.196 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.960 -6.591 3.779 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.858 -5.058 3.683 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -3.533 -2.526 1.112 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.616 -3.437 2.335 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -3.425 -4.299 1.005 1.00 0.00 H new ATOM 1912 N GLY A 136 -5.559 -6.183 6.200 1.00 0.00 N ATOM 1913 CA GLY A 136 -5.693 -7.349 7.058 1.00 0.00 C ATOM 1914 C GLY A 136 -6.057 -8.591 6.241 1.00 0.00 C ATOM 1915 O GLY A 136 -7.133 -8.654 5.650 1.00 0.00 O ATOM 0 H GLY A 136 -6.431 -5.686 6.017 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.759 -7.521 7.592 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.461 -7.166 7.810 1.00 0.00 H new ATOM 1919 N ILE A 137 -5.139 -9.546 6.236 1.00 0.00 N ATOM 1920 CA ILE A 137 -5.351 -10.782 5.503 1.00 0.00 C ATOM 1921 C ILE A 137 -4.517 -11.896 6.138 1.00 0.00 C ATOM 1922 O ILE A 137 -3.466 -12.264 5.617 1.00 0.00 O ATOM 1923 CB ILE A 137 -5.069 -10.576 4.013 1.00 0.00 C ATOM 1924 CG1 ILE A 137 -3.591 -10.263 3.773 1.00 0.00 C ATOM 1925 CG2 ILE A 137 -5.985 -9.501 3.424 1.00 0.00 C ATOM 1926 CD1 ILE A 137 -2.845 -11.498 3.262 1.00 0.00 C ATOM 0 H ILE A 137 -4.247 -9.489 6.728 1.00 0.00 H new ATOM 0 HA ILE A 137 -6.395 -11.089 5.567 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.290 -11.508 3.492 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -3.500 -9.453 3.049 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.134 -9.915 4.699 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -5.763 -9.375 2.364 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -7.025 -9.804 3.544 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -5.820 -8.557 3.944 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -1.797 -11.248 3.099 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.918 -12.298 3.999 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.289 -11.829 2.323 1.00 0.00 H new ATOM 1937 N GLY A 138 -5.018 -12.402 7.256 1.00 0.00 N ATOM 1938 CA GLY A 138 -4.333 -13.467 7.968 1.00 0.00 C ATOM 1939 C GLY A 138 -4.758 -13.507 9.438 1.00 0.00 C ATOM 1940 O GLY A 138 -5.564 -12.687 9.876 1.00 0.00 O ATOM 0 H GLY A 138 -5.890 -12.094 7.686 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -4.553 -14.425 7.496 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -3.255 -13.319 7.901 1.00 0.00 H new ATOM 1944 N ARG A 139 -4.197 -14.468 10.157 1.00 0.00 N ATOM 1945 CA ARG A 139 -4.509 -14.625 11.567 1.00 0.00 C ATOM 1946 C ARG A 139 -3.900 -15.922 12.104 1.00 0.00 C ATOM 1947 O ARG A 139 -4.616 -16.894 12.345 1.00 0.00 O ATOM 1948 CB ARG A 139 -6.021 -14.645 11.799 1.00 0.00 C ATOM 1949 CG ARG A 139 -6.412 -13.715 12.950 1.00 0.00 C ATOM 1950 CD ARG A 139 -6.240 -14.414 14.300 1.00 0.00 C ATOM 1951 NE ARG A 139 -7.205 -15.528 14.421 1.00 0.00 N ATOM 1952 CZ ARG A 139 -8.527 -15.365 14.570 1.00 0.00 C ATOM 1953 NH1 ARG A 139 -9.048 -14.131 14.620 1.00 0.00 N ATOM 1954 NH2 ARG A 139 -9.328 -16.435 14.672 1.00 0.00 N ATOM 0 H ARG A 139 -3.529 -15.145 9.790 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.084 -13.773 12.097 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -6.536 -14.339 10.889 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -6.345 -15.662 12.022 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.797 -12.816 12.921 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -7.448 -13.397 12.830 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -5.222 -14.792 14.396 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -6.393 -13.701 15.110 1.00 0.00 H new ATOM 0 HE ARG A 139 -6.842 -16.481 14.389 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -8.438 -13.317 14.545 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -10.054 -14.006 14.733 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.932 -17.374 14.636 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -10.334 -16.310 14.785 1.00 0.00 H new ATOM 1965 N PRO A 140 -2.552 -15.895 12.280 1.00 0.00 N ATOM 1966 CA PRO A 140 -1.840 -17.057 12.783 1.00 0.00 C ATOM 1967 C PRO A 140 -2.068 -17.231 14.286 1.00 0.00 C ATOM 1968 O PRO A 140 -1.761 -16.335 15.072 1.00 0.00 O ATOM 1969 CB PRO A 140 -0.383 -16.810 12.427 1.00 0.00 C ATOM 1970 CG PRO A 140 -0.267 -15.319 12.156 1.00 0.00 C ATOM 1971 CD PRO A 140 -1.673 -14.762 12.005 1.00 0.00 C ATOM 0 HA PRO A 140 -2.191 -17.990 12.341 1.00 0.00 H new ATOM 0 HB2 PRO A 140 0.275 -17.111 13.242 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -0.091 -17.390 11.551 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.255 -14.822 12.974 1.00 0.00 H new ATOM 0 HG3 PRO A 140 0.314 -15.139 11.251 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -1.852 -13.944 12.702 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -1.837 -14.368 11.002 1.00 0.00 H new ATOM 1976 N PRO A 141 -2.617 -18.421 14.651 1.00 0.00 N ATOM 1977 CA PRO A 141 -2.889 -18.723 16.046 1.00 0.00 C ATOM 1978 C PRO A 141 -1.597 -19.050 16.797 1.00 0.00 C ATOM 1979 O PRO A 141 -1.199 -18.318 17.702 1.00 0.00 O ATOM 1980 CB PRO A 141 -3.868 -19.885 16.013 1.00 0.00 C ATOM 1981 CG PRO A 141 -3.749 -20.491 14.624 1.00 0.00 C ATOM 1982 CD PRO A 141 -2.993 -19.504 13.748 1.00 0.00 C ATOM 0 HA PRO A 141 -3.315 -17.877 16.585 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -3.628 -20.620 16.782 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -4.885 -19.544 16.205 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -3.222 -21.444 14.667 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -4.737 -20.691 14.209 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -2.115 -19.966 13.297 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -3.617 -19.140 12.931 1.00 0.00 H new ATOM 1987 N GLY A 142 -0.979 -20.151 16.396 1.00 0.00 N ATOM 1988 CA GLY A 142 0.259 -20.583 17.020 1.00 0.00 C ATOM 1989 C GLY A 142 0.624 -22.005 16.587 1.00 0.00 C ATOM 1990 O GLY A 142 -0.221 -22.898 16.600 1.00 0.00 O ATOM 0 H GLY A 142 -1.313 -20.757 15.646 1.00 0.00 H new ATOM 0 HA2 GLY A 142 1.064 -19.899 16.751 1.00 0.00 H new ATOM 0 HA3 GLY A 142 0.157 -20.544 18.104 1.00 0.00 H new ATOM 1994 N ARG A 143 1.884 -22.170 16.213 1.00 0.00 N ATOM 1995 CA ARG A 143 2.371 -23.468 15.776 1.00 0.00 C ATOM 1996 C ARG A 143 1.351 -24.133 14.848 1.00 0.00 C ATOM 1997 O ARG A 143 1.139 -25.343 14.920 1.00 0.00 O ATOM 1998 CB ARG A 143 2.639 -24.386 16.970 1.00 0.00 C ATOM 1999 CG ARG A 143 4.043 -24.156 17.534 1.00 0.00 C ATOM 2000 CD ARG A 143 5.053 -25.110 16.895 1.00 0.00 C ATOM 2001 NE ARG A 143 6.431 -24.624 17.139 1.00 0.00 N ATOM 2002 CZ ARG A 143 7.533 -25.364 16.946 1.00 0.00 C ATOM 2003 NH1 ARG A 143 7.425 -26.625 16.507 1.00 0.00 N ATOM 2004 NH2 ARG A 143 8.741 -24.841 17.193 1.00 0.00 N ATOM 0 H ARG A 143 2.583 -21.427 16.203 1.00 0.00 H new ATOM 0 HA ARG A 143 3.306 -23.308 15.239 1.00 0.00 H new ATOM 0 HB2 ARG A 143 1.897 -24.204 17.747 1.00 0.00 H new ATOM 0 HB3 ARG A 143 2.532 -25.427 16.664 1.00 0.00 H new ATOM 0 HG2 ARG A 143 4.347 -23.125 17.354 1.00 0.00 H new ATOM 0 HG3 ARG A 143 4.033 -24.301 18.614 1.00 0.00 H new ATOM 0 HD2 ARG A 143 4.933 -26.111 17.309 1.00 0.00 H new ATOM 0 HD3 ARG A 143 4.869 -25.184 15.823 1.00 0.00 H new ATOM 0 HE ARG A 143 6.549 -23.668 17.474 1.00 0.00 H new ATOM 0 HH11 ARG A 143 6.505 -27.023 16.319 1.00 0.00 H new ATOM 0 HH12 ARG A 143 8.263 -27.187 16.360 1.00 0.00 H new ATOM 0 HH21 ARG A 143 8.822 -23.881 17.528 1.00 0.00 H new ATOM 0 HH22 ARG A 143 9.580 -25.403 17.047 1.00 0.00 H new ATOM 2015 N LYS A 144 0.748 -23.314 14.000 1.00 0.00 N ATOM 2016 CA LYS A 144 -0.243 -23.807 13.060 1.00 0.00 C ATOM 2017 C LYS A 144 0.375 -23.877 11.663 1.00 0.00 C ATOM 2018 O LYS A 144 0.521 -24.960 11.097 1.00 0.00 O ATOM 2019 CB LYS A 144 -1.516 -22.960 13.129 1.00 0.00 C ATOM 2020 CG LYS A 144 -2.680 -23.660 12.425 1.00 0.00 C ATOM 2021 CD LYS A 144 -3.069 -22.922 11.143 1.00 0.00 C ATOM 2022 CE LYS A 144 -3.907 -21.682 11.457 1.00 0.00 C ATOM 2023 NZ LYS A 144 -5.216 -21.752 10.768 1.00 0.00 N ATOM 0 H LYS A 144 0.927 -22.311 13.944 1.00 0.00 H new ATOM 0 HA LYS A 144 -0.548 -24.820 13.324 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -1.776 -22.773 14.171 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.337 -21.990 12.666 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -2.402 -24.687 12.188 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -3.538 -23.709 13.095 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -2.170 -22.630 10.600 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -3.632 -23.590 10.491 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -4.060 -21.602 12.533 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.372 -20.785 11.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -5.273 -20.999 10.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -5.315 -22.678 10.304 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -5.981 -21.629 11.462 1.00 0.00 H new ATOM 2033 N ASP A 145 0.721 -22.707 11.145 1.00 0.00 N ATOM 2034 CA ASP A 145 1.321 -22.621 9.824 1.00 0.00 C ATOM 2035 C ASP A 145 1.354 -21.158 9.378 1.00 0.00 C ATOM 2036 O ASP A 145 0.370 -20.643 8.850 1.00 0.00 O ATOM 2037 CB ASP A 145 0.505 -23.409 8.797 1.00 0.00 C ATOM 2038 CG ASP A 145 1.219 -24.623 8.198 1.00 0.00 C ATOM 2039 OD1 ASP A 145 2.432 -24.757 8.465 1.00 0.00 O ATOM 2040 OD2 ASP A 145 0.535 -25.390 7.487 1.00 0.00 O ATOM 0 H ASP A 145 0.597 -21.811 11.616 1.00 0.00 H new ATOM 0 HA ASP A 145 2.327 -23.037 9.883 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -0.418 -23.746 9.269 1.00 0.00 H new ATOM 0 HB3 ASP A 145 0.222 -22.737 7.987 1.00 0.00 H new ATOM 2044 N PRO A 146 2.528 -20.513 9.613 1.00 0.00 N ATOM 2045 CA PRO A 146 2.703 -19.119 9.242 1.00 0.00 C ATOM 2046 C PRO A 146 2.886 -18.973 7.730 1.00 0.00 C ATOM 2047 O PRO A 146 2.180 -18.199 7.087 1.00 0.00 O ATOM 2048 CB PRO A 146 3.912 -18.650 10.035 1.00 0.00 C ATOM 2049 CG PRO A 146 4.647 -19.910 10.460 1.00 0.00 C ATOM 2050 CD PRO A 146 3.715 -21.090 10.237 1.00 0.00 C ATOM 0 HA PRO A 146 1.830 -18.509 9.474 1.00 0.00 H new ATOM 0 HB2 PRO A 146 4.553 -18.010 9.428 1.00 0.00 H new ATOM 0 HB3 PRO A 146 3.607 -18.065 10.902 1.00 0.00 H new ATOM 0 HG2 PRO A 146 5.562 -20.032 9.881 1.00 0.00 H new ATOM 0 HG3 PRO A 146 4.939 -19.847 11.508 1.00 0.00 H new ATOM 0 HD2 PRO A 146 4.174 -21.841 9.595 1.00 0.00 H new ATOM 0 HD3 PRO A 146 3.468 -21.583 11.177 1.00 0.00 H new ATOM 2055 N ALA A 147 3.839 -19.730 7.205 1.00 0.00 N ATOM 2056 CA ALA A 147 4.124 -19.695 5.781 1.00 0.00 C ATOM 2057 C ALA A 147 2.864 -20.085 5.004 1.00 0.00 C ATOM 2058 O ALA A 147 2.533 -19.458 3.998 1.00 0.00 O ATOM 2059 CB ALA A 147 5.307 -20.616 5.474 1.00 0.00 C ATOM 0 H ALA A 147 4.424 -20.371 7.741 1.00 0.00 H new ATOM 0 HA ALA A 147 4.405 -18.689 5.470 1.00 0.00 H new ATOM 0 HB1 ALA A 147 5.521 -20.590 4.406 1.00 0.00 H new ATOM 0 HB2 ALA A 147 6.183 -20.279 6.028 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.061 -21.636 5.770 1.00 0.00 H new ATOM 2065 N ALA A 148 2.197 -21.116 5.500 1.00 0.00 N ATOM 2066 CA ALA A 148 0.982 -21.597 4.864 1.00 0.00 C ATOM 2067 C ALA A 148 -0.051 -20.469 4.831 1.00 0.00 C ATOM 2068 O ALA A 148 -0.736 -20.277 3.827 1.00 0.00 O ATOM 2069 CB ALA A 148 0.472 -22.832 5.607 1.00 0.00 C ATOM 0 H ALA A 148 2.475 -21.632 6.335 1.00 0.00 H new ATOM 0 HA ALA A 148 1.179 -21.894 3.834 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.439 -23.193 5.130 1.00 0.00 H new ATOM 0 HB2 ALA A 148 1.231 -23.614 5.577 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.260 -22.571 6.644 1.00 0.00 H new ATOM 2075 N PHE A 149 -0.131 -19.749 5.941 1.00 0.00 N ATOM 2076 CA PHE A 149 -1.069 -18.646 6.051 1.00 0.00 C ATOM 2077 C PHE A 149 -0.573 -17.425 5.274 1.00 0.00 C ATOM 2078 O PHE A 149 -1.373 -16.632 4.778 1.00 0.00 O ATOM 2079 CB PHE A 149 -1.164 -18.285 7.536 1.00 0.00 C ATOM 2080 CG PHE A 149 -2.553 -18.499 8.141 1.00 0.00 C ATOM 2081 CD1 PHE A 149 -3.248 -19.635 7.863 1.00 0.00 C ATOM 2082 CD2 PHE A 149 -3.093 -17.554 8.955 1.00 0.00 C ATOM 2083 CE1 PHE A 149 -4.537 -19.834 8.424 1.00 0.00 C ATOM 2084 CE2 PHE A 149 -4.382 -17.752 9.516 1.00 0.00 C ATOM 2085 CZ PHE A 149 -5.077 -18.888 9.239 1.00 0.00 C ATOM 0 H PHE A 149 0.439 -19.909 6.772 1.00 0.00 H new ATOM 0 HA PHE A 149 -2.035 -18.938 5.640 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -0.441 -18.882 8.092 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -0.880 -17.240 7.664 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -2.819 -20.386 7.216 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -2.541 -16.652 9.175 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -5.089 -20.736 8.204 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -4.811 -17.001 10.163 1.00 0.00 H new ATOM 0 HZ PHE A 149 -6.057 -19.039 9.666 1.00 0.00 H new ATOM 2094 N VAL A 150 0.744 -17.310 5.192 1.00 0.00 N ATOM 2095 CA VAL A 150 1.356 -16.200 4.482 1.00 0.00 C ATOM 2096 C VAL A 150 1.005 -16.294 2.996 1.00 0.00 C ATOM 2097 O VAL A 150 0.803 -15.275 2.337 1.00 0.00 O ATOM 2098 CB VAL A 150 2.864 -16.182 4.740 1.00 0.00 C ATOM 2099 CG1 VAL A 150 3.642 -16.555 3.476 1.00 0.00 C ATOM 2100 CG2 VAL A 150 3.313 -14.822 5.279 1.00 0.00 C ATOM 0 H VAL A 150 1.405 -17.968 5.606 1.00 0.00 H new ATOM 0 HA VAL A 150 0.965 -15.251 4.848 1.00 0.00 H new ATOM 0 HB VAL A 150 3.082 -16.932 5.501 1.00 0.00 H new ATOM 0 HG11 VAL A 150 4.711 -16.534 3.687 1.00 0.00 H new ATOM 0 HG12 VAL A 150 3.355 -17.556 3.154 1.00 0.00 H new ATOM 0 HG13 VAL A 150 3.415 -15.841 2.685 1.00 0.00 H new ATOM 0 HG21 VAL A 150 4.389 -14.837 5.454 1.00 0.00 H new ATOM 0 HG22 VAL A 150 3.074 -14.046 4.552 1.00 0.00 H new ATOM 0 HG23 VAL A 150 2.796 -14.613 6.216 1.00 0.00 H new ATOM 2110 N LEU A 151 0.946 -17.525 2.512 1.00 0.00 N ATOM 2111 CA LEU A 151 0.622 -17.765 1.115 1.00 0.00 C ATOM 2112 C LEU A 151 -0.839 -18.206 1.002 1.00 0.00 C ATOM 2113 O LEU A 151 -1.159 -19.116 0.238 1.00 0.00 O ATOM 2114 CB LEU A 151 1.613 -18.754 0.498 1.00 0.00 C ATOM 2115 CG LEU A 151 2.795 -18.139 -0.254 1.00 0.00 C ATOM 2116 CD1 LEU A 151 3.337 -16.914 0.486 1.00 0.00 C ATOM 2117 CD2 LEU A 151 3.884 -19.182 -0.511 1.00 0.00 C ATOM 0 H LEU A 151 1.117 -18.367 3.061 1.00 0.00 H new ATOM 0 HA LEU A 151 0.723 -16.846 0.537 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.004 -19.389 1.293 1.00 0.00 H new ATOM 0 HB3 LEU A 151 1.069 -19.402 -0.189 1.00 0.00 H new ATOM 0 HG LEU A 151 2.441 -17.797 -1.227 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.177 -16.496 -0.069 1.00 0.00 H new ATOM 0 HD12 LEU A 151 2.550 -16.165 0.574 1.00 0.00 H new ATOM 0 HD13 LEU A 151 3.671 -17.208 1.481 1.00 0.00 H new ATOM 0 HD21 LEU A 151 4.712 -18.719 -1.047 1.00 0.00 H new ATOM 0 HD22 LEU A 151 4.242 -19.576 0.440 1.00 0.00 H new ATOM 0 HD23 LEU A 151 3.475 -19.996 -1.110 1.00 0.00 H new ATOM 2128 N GLU A 152 -1.686 -17.542 1.775 1.00 0.00 N ATOM 2129 CA GLU A 152 -3.105 -17.854 1.771 1.00 0.00 C ATOM 2130 C GLU A 152 -3.526 -18.397 0.404 1.00 0.00 C ATOM 2131 O GLU A 152 -4.150 -19.453 0.317 1.00 0.00 O ATOM 2132 CB GLU A 152 -3.937 -16.629 2.155 1.00 0.00 C ATOM 2133 CG GLU A 152 -3.969 -16.441 3.673 1.00 0.00 C ATOM 2134 CD GLU A 152 -3.314 -15.119 4.075 1.00 0.00 C ATOM 2135 OE1 GLU A 152 -2.416 -14.679 3.326 1.00 0.00 O ATOM 2136 OE2 GLU A 152 -3.726 -14.576 5.123 1.00 0.00 O ATOM 0 H GLU A 152 -1.417 -16.789 2.408 1.00 0.00 H new ATOM 0 HA GLU A 152 -3.289 -18.626 2.518 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -3.519 -15.739 1.684 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -4.953 -16.743 1.778 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -5.001 -16.461 4.024 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.451 -17.269 4.157 1.00 0.00 H new ATOM 2141 N ASN A 153 -3.166 -17.650 -0.629 1.00 0.00 N ATOM 2142 CA ASN A 153 -3.498 -18.044 -1.988 1.00 0.00 C ATOM 2143 C ASN A 153 -5.014 -17.960 -2.183 1.00 0.00 C ATOM 2144 O ASN A 153 -5.586 -18.717 -2.965 1.00 0.00 O ATOM 2145 CB ASN A 153 -3.065 -19.484 -2.267 1.00 0.00 C ATOM 2146 CG ASN A 153 -3.545 -19.945 -3.644 1.00 0.00 C ATOM 2147 OD1 ASN A 153 -3.484 -19.222 -4.625 1.00 0.00 O ATOM 2148 ND2 ASN A 153 -4.025 -21.184 -3.663 1.00 0.00 N ATOM 0 H ASN A 153 -2.648 -16.775 -0.553 1.00 0.00 H new ATOM 0 HA ASN A 153 -2.976 -17.373 -2.670 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -1.979 -19.557 -2.213 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -3.467 -20.144 -1.498 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -4.371 -21.584 -4.535 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -4.047 -21.735 -2.805 1.00 0.00 H new ATOM 2154 N PHE A 154 -5.620 -17.032 -1.457 1.00 0.00 N ATOM 2155 CA PHE A 154 -7.058 -16.839 -1.540 1.00 0.00 C ATOM 2156 C PHE A 154 -7.448 -16.181 -2.866 1.00 0.00 C ATOM 2157 O PHE A 154 -8.516 -15.580 -2.974 1.00 0.00 O ATOM 2158 CB PHE A 154 -7.452 -15.911 -0.389 1.00 0.00 C ATOM 2159 CG PHE A 154 -8.121 -16.628 0.787 1.00 0.00 C ATOM 2160 CD1 PHE A 154 -7.849 -17.939 1.028 1.00 0.00 C ATOM 2161 CD2 PHE A 154 -8.987 -15.954 1.590 1.00 0.00 C ATOM 2162 CE1 PHE A 154 -8.470 -18.603 2.118 1.00 0.00 C ATOM 2163 CE2 PHE A 154 -9.608 -16.620 2.680 1.00 0.00 C ATOM 2164 CZ PHE A 154 -9.336 -17.929 2.922 1.00 0.00 C ATOM 0 H PHE A 154 -5.142 -16.406 -0.809 1.00 0.00 H new ATOM 0 HA PHE A 154 -7.566 -17.801 -1.479 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -6.561 -15.397 -0.029 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -8.130 -15.146 -0.768 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.161 -18.474 0.390 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -9.202 -14.913 1.399 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.255 -19.644 2.309 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -10.297 -16.085 3.317 1.00 0.00 H new ATOM 0 HZ PHE A 154 -9.807 -18.434 3.752 1.00 0.00 H new ATOM 2173 N THR A 155 -6.561 -16.318 -3.840 1.00 0.00 N ATOM 2174 CA THR A 155 -6.799 -15.745 -5.153 1.00 0.00 C ATOM 2175 C THR A 155 -8.288 -15.452 -5.346 1.00 0.00 C ATOM 2176 O THR A 155 -8.664 -14.336 -5.700 1.00 0.00 O ATOM 2177 CB THR A 155 -6.229 -16.705 -6.199 1.00 0.00 C ATOM 2178 OG1 THR A 155 -5.015 -16.086 -6.615 1.00 0.00 O ATOM 2179 CG2 THR A 155 -7.076 -16.756 -7.473 1.00 0.00 C ATOM 0 H THR A 155 -5.677 -16.817 -3.746 1.00 0.00 H new ATOM 0 HA THR A 155 -6.294 -14.785 -5.262 1.00 0.00 H new ATOM 0 HB THR A 155 -6.157 -17.705 -5.771 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.579 -16.644 -7.293 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.626 -17.452 -8.181 1.00 0.00 H new ATOM 0 HG22 THR A 155 -8.084 -17.089 -7.227 1.00 0.00 H new ATOM 0 HG23 THR A 155 -7.121 -15.763 -7.920 1.00 0.00 H new ATOM 2187 N PRO A 156 -9.117 -16.501 -5.098 1.00 0.00 N ATOM 2188 CA PRO A 156 -10.557 -16.368 -5.241 1.00 0.00 C ATOM 2189 C PRO A 156 -11.152 -15.578 -4.073 1.00 0.00 C ATOM 2190 O PRO A 156 -11.555 -14.427 -4.239 1.00 0.00 O ATOM 2191 CB PRO A 156 -11.079 -17.793 -5.321 1.00 0.00 C ATOM 2192 CG PRO A 156 -9.975 -18.673 -4.756 1.00 0.00 C ATOM 2193 CD PRO A 156 -8.707 -17.838 -4.679 1.00 0.00 C ATOM 0 HA PRO A 156 -10.841 -15.804 -6.130 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -11.999 -17.905 -4.748 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.309 -18.068 -6.350 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.249 -19.042 -3.768 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -9.820 -19.545 -5.391 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.300 -17.829 -3.668 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -7.930 -18.237 -5.332 1.00 0.00 H new ATOM 2198 N ALA A 157 -11.189 -16.226 -2.919 1.00 0.00 N ATOM 2199 CA ALA A 157 -11.728 -15.599 -1.725 1.00 0.00 C ATOM 2200 C ALA A 157 -11.157 -14.187 -1.593 1.00 0.00 C ATOM 2201 O ALA A 157 -11.877 -13.251 -1.248 1.00 0.00 O ATOM 2202 CB ALA A 157 -11.416 -16.470 -0.506 1.00 0.00 C ATOM 0 H ALA A 157 -10.854 -17.180 -2.785 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.812 -15.511 -1.794 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -11.820 -16.000 0.390 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -11.869 -17.453 -0.636 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -10.336 -16.579 -0.403 1.00 0.00 H new ATOM 2208 N GLU A 158 -9.867 -14.075 -1.878 1.00 0.00 N ATOM 2209 CA GLU A 158 -9.191 -12.792 -1.796 1.00 0.00 C ATOM 2210 C GLU A 158 -9.566 -11.917 -2.993 1.00 0.00 C ATOM 2211 O GLU A 158 -9.566 -10.691 -2.895 1.00 0.00 O ATOM 2212 CB GLU A 158 -7.675 -12.976 -1.704 1.00 0.00 C ATOM 2213 CG GLU A 158 -7.196 -12.867 -0.255 1.00 0.00 C ATOM 2214 CD GLU A 158 -6.969 -11.407 0.139 1.00 0.00 C ATOM 2215 OE1 GLU A 158 -7.963 -10.649 0.108 1.00 0.00 O ATOM 2216 OE2 GLU A 158 -5.806 -11.080 0.461 1.00 0.00 O ATOM 0 H GLU A 158 -9.273 -14.852 -2.166 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.518 -12.288 -0.886 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.398 -13.949 -2.110 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -7.176 -12.222 -2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.933 -13.316 0.410 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -6.270 -13.429 -0.131 1.00 0.00 H new ATOM 2221 N ARG A 159 -9.877 -12.582 -4.097 1.00 0.00 N ATOM 2222 CA ARG A 159 -10.253 -11.879 -5.313 1.00 0.00 C ATOM 2223 C ARG A 159 -11.450 -10.964 -5.047 1.00 0.00 C ATOM 2224 O ARG A 159 -11.458 -9.809 -5.471 1.00 0.00 O ATOM 2225 CB ARG A 159 -10.610 -12.864 -6.428 1.00 0.00 C ATOM 2226 CG ARG A 159 -9.579 -12.808 -7.558 1.00 0.00 C ATOM 2227 CD ARG A 159 -9.977 -11.771 -8.611 1.00 0.00 C ATOM 2228 NE ARG A 159 -10.512 -12.449 -9.813 1.00 0.00 N ATOM 2229 CZ ARG A 159 -9.821 -13.331 -10.548 1.00 0.00 C ATOM 2230 NH1 ARG A 159 -8.563 -13.646 -10.210 1.00 0.00 N ATOM 2231 NH2 ARG A 159 -10.388 -13.897 -11.622 1.00 0.00 N ATOM 0 H ARG A 159 -9.876 -13.599 -4.175 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.398 -11.282 -5.631 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -10.658 -13.875 -6.024 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.599 -12.631 -6.821 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.599 -12.560 -7.150 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.491 -13.789 -8.024 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.727 -11.094 -8.201 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -9.113 -11.164 -8.880 1.00 0.00 H new ATOM 0 HE ARG A 159 -11.466 -12.231 -10.100 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -8.131 -13.214 -9.393 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -8.037 -14.317 -10.770 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -11.345 -13.656 -11.880 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -9.862 -14.568 -12.182 1.00 0.00 H new ATOM 2242 N ALA A 160 -12.432 -11.514 -4.348 1.00 0.00 N ATOM 2243 CA ALA A 160 -13.631 -10.761 -4.022 1.00 0.00 C ATOM 2244 C ALA A 160 -13.349 -9.857 -2.821 1.00 0.00 C ATOM 2245 O ALA A 160 -13.898 -8.760 -2.722 1.00 0.00 O ATOM 2246 CB ALA A 160 -14.788 -11.729 -3.765 1.00 0.00 C ATOM 0 H ALA A 160 -12.422 -12.472 -3.998 1.00 0.00 H new ATOM 0 HA ALA A 160 -13.921 -10.121 -4.855 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -15.688 -11.164 -3.520 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -14.967 -12.327 -4.658 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -14.535 -12.386 -2.933 1.00 0.00 H new ATOM 2252 N GLU A 161 -12.494 -10.350 -1.937 1.00 0.00 N ATOM 2253 CA GLU A 161 -12.132 -9.600 -0.746 1.00 0.00 C ATOM 2254 C GLU A 161 -11.131 -8.498 -1.097 1.00 0.00 C ATOM 2255 O GLU A 161 -11.160 -7.417 -0.509 1.00 0.00 O ATOM 2256 CB GLU A 161 -11.573 -10.525 0.335 1.00 0.00 C ATOM 2257 CG GLU A 161 -12.552 -11.658 0.649 1.00 0.00 C ATOM 2258 CD GLU A 161 -13.425 -11.309 1.856 1.00 0.00 C ATOM 2259 OE1 GLU A 161 -13.809 -10.124 1.955 1.00 0.00 O ATOM 2260 OE2 GLU A 161 -13.689 -12.236 2.653 1.00 0.00 O ATOM 0 H GLU A 161 -12.041 -11.260 -2.022 1.00 0.00 H new ATOM 0 HA GLU A 161 -13.032 -9.132 -0.347 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -10.622 -10.943 0.005 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -11.372 -9.952 1.240 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -13.184 -11.848 -0.219 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -11.999 -12.576 0.849 1.00 0.00 H new ATOM 2265 N VAL A 162 -10.268 -8.807 -2.053 1.00 0.00 N ATOM 2266 CA VAL A 162 -9.260 -7.857 -2.490 1.00 0.00 C ATOM 2267 C VAL A 162 -9.945 -6.572 -2.956 1.00 0.00 C ATOM 2268 O VAL A 162 -9.577 -5.477 -2.531 1.00 0.00 O ATOM 2269 CB VAL A 162 -8.376 -8.488 -3.567 1.00 0.00 C ATOM 2270 CG1 VAL A 162 -7.860 -7.429 -4.543 1.00 0.00 C ATOM 2271 CG2 VAL A 162 -7.217 -9.266 -2.939 1.00 0.00 C ATOM 0 H VAL A 162 -10.246 -9.704 -2.538 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.601 -7.593 -1.663 1.00 0.00 H new ATOM 0 HB VAL A 162 -8.987 -9.193 -4.130 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.234 -7.904 -5.298 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.704 -6.939 -5.027 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.273 -6.688 -4.000 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.604 -9.704 -3.727 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.608 -8.590 -2.339 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.613 -10.058 -2.304 1.00 0.00 H new ATOM 2281 N PRO A 163 -10.956 -6.750 -3.848 1.00 0.00 N ATOM 2282 CA PRO A 163 -11.697 -5.617 -4.377 1.00 0.00 C ATOM 2283 C PRO A 163 -12.668 -5.061 -3.334 1.00 0.00 C ATOM 2284 O PRO A 163 -12.994 -3.875 -3.354 1.00 0.00 O ATOM 2285 CB PRO A 163 -12.397 -6.150 -5.617 1.00 0.00 C ATOM 2286 CG PRO A 163 -12.399 -7.663 -5.477 1.00 0.00 C ATOM 2287 CD PRO A 163 -11.421 -8.031 -4.373 1.00 0.00 C ATOM 0 HA PRO A 163 -11.054 -4.774 -4.630 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.414 -5.763 -5.688 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -11.875 -5.842 -6.523 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.399 -8.023 -5.236 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.109 -8.134 -6.416 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.904 -8.625 -3.597 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.593 -8.625 -4.759 1.00 0.00 H new ATOM 2292 N THR A 164 -13.104 -5.944 -2.448 1.00 0.00 N ATOM 2293 CA THR A 164 -14.032 -5.557 -1.399 1.00 0.00 C ATOM 2294 C THR A 164 -13.433 -4.439 -0.545 1.00 0.00 C ATOM 2295 O THR A 164 -14.030 -3.372 -0.406 1.00 0.00 O ATOM 2296 CB THR A 164 -14.389 -6.810 -0.597 1.00 0.00 C ATOM 2297 OG1 THR A 164 -15.697 -7.151 -1.050 1.00 0.00 O ATOM 2298 CG2 THR A 164 -14.574 -6.518 0.893 1.00 0.00 C ATOM 0 H THR A 164 -12.832 -6.927 -2.435 1.00 0.00 H new ATOM 0 HA THR A 164 -14.952 -5.148 -1.816 1.00 0.00 H new ATOM 0 HB THR A 164 -13.607 -7.558 -0.725 1.00 0.00 H new ATOM 0 HG1 THR A 164 -15.631 -7.808 -1.774 1.00 0.00 H new ATOM 0 HG21 THR A 164 -14.826 -7.441 1.416 1.00 0.00 H new ATOM 0 HG22 THR A 164 -13.649 -6.110 1.301 1.00 0.00 H new ATOM 0 HG23 THR A 164 -15.379 -5.795 1.025 1.00 0.00 H new ATOM 2306 N ILE A 165 -12.262 -4.720 0.006 1.00 0.00 N ATOM 2307 CA ILE A 165 -11.575 -3.751 0.844 1.00 0.00 C ATOM 2308 C ILE A 165 -10.920 -2.690 -0.043 1.00 0.00 C ATOM 2309 O ILE A 165 -11.057 -1.494 0.210 1.00 0.00 O ATOM 2310 CB ILE A 165 -10.598 -4.455 1.786 1.00 0.00 C ATOM 2311 CG1 ILE A 165 -9.364 -3.587 2.044 1.00 0.00 C ATOM 2312 CG2 ILE A 165 -10.222 -5.839 1.253 1.00 0.00 C ATOM 2313 CD1 ILE A 165 -8.225 -3.954 1.091 1.00 0.00 C ATOM 0 H ILE A 165 -11.770 -5.606 -0.111 1.00 0.00 H new ATOM 0 HA ILE A 165 -12.285 -3.233 1.489 1.00 0.00 H new ATOM 0 HB ILE A 165 -11.095 -4.603 2.745 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -9.622 -2.535 1.919 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -9.035 -3.714 3.075 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -9.526 -6.318 1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.120 -6.450 1.161 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -9.751 -5.737 0.275 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -7.361 -3.322 1.296 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -7.952 -4.999 1.235 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -8.549 -3.802 0.061 1.00 0.00 H new ATOM 2324 N CYS A 166 -10.223 -3.168 -1.065 1.00 0.00 N ATOM 2325 CA CYS A 166 -9.547 -2.275 -1.990 1.00 0.00 C ATOM 2326 C CYS A 166 -10.519 -1.160 -2.381 1.00 0.00 C ATOM 2327 O CYS A 166 -10.149 0.012 -2.405 1.00 0.00 O ATOM 2328 CB CYS A 166 -9.017 -3.024 -3.214 1.00 0.00 C ATOM 2329 SG CYS A 166 -7.462 -3.893 -2.791 1.00 0.00 S ATOM 0 H CYS A 166 -10.113 -4.161 -1.272 1.00 0.00 H new ATOM 0 HA CYS A 166 -8.673 -1.840 -1.505 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -9.761 -3.741 -3.562 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -8.842 -2.324 -4.031 1.00 0.00 H new ATOM 0 HG CYS A 166 -7.729 -5.118 -2.446 1.00 0.00 H new ATOM 2334 N GLU A 167 -11.746 -1.565 -2.677 1.00 0.00 N ATOM 2335 CA GLU A 167 -12.775 -0.616 -3.066 1.00 0.00 C ATOM 2336 C GLU A 167 -13.179 0.247 -1.868 1.00 0.00 C ATOM 2337 O GLU A 167 -13.317 1.463 -1.995 1.00 0.00 O ATOM 2338 CB GLU A 167 -13.988 -1.334 -3.658 1.00 0.00 C ATOM 2339 CG GLU A 167 -15.184 -0.387 -3.774 1.00 0.00 C ATOM 2340 CD GLU A 167 -15.934 -0.608 -5.089 1.00 0.00 C ATOM 2341 OE1 GLU A 167 -15.241 -0.797 -6.112 1.00 0.00 O ATOM 2342 OE2 GLU A 167 -17.182 -0.583 -5.041 1.00 0.00 O ATOM 0 H GLU A 167 -12.050 -2.538 -2.655 1.00 0.00 H new ATOM 0 HA GLU A 167 -12.368 0.036 -3.839 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -13.736 -1.730 -4.642 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -14.253 -2.185 -3.031 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -15.861 -0.546 -2.934 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -14.841 0.646 -3.716 1.00 0.00 H new ATOM 2347 N GLN A 168 -13.358 -0.415 -0.735 1.00 0.00 N ATOM 2348 CA GLN A 168 -13.743 0.276 0.483 1.00 0.00 C ATOM 2349 C GLN A 168 -12.641 1.244 0.916 1.00 0.00 C ATOM 2350 O GLN A 168 -12.915 2.397 1.246 1.00 0.00 O ATOM 2351 CB GLN A 168 -14.069 -0.719 1.599 1.00 0.00 C ATOM 2352 CG GLN A 168 -15.076 -0.125 2.586 1.00 0.00 C ATOM 2353 CD GLN A 168 -14.672 -0.426 4.030 1.00 0.00 C ATOM 2354 OE1 GLN A 168 -13.573 -0.875 4.313 1.00 0.00 O ATOM 2355 NE2 GLN A 168 -15.617 -0.156 4.925 1.00 0.00 N ATOM 0 H GLN A 168 -13.243 -1.424 -0.635 1.00 0.00 H new ATOM 0 HA GLN A 168 -14.646 0.852 0.280 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.474 -1.635 1.168 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.155 -0.992 2.126 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.141 0.953 2.440 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -16.067 -0.533 2.389 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -16.516 0.219 4.621 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -15.444 -0.323 5.916 1.00 0.00 H new ATOM 2362 N ALA A 169 -11.416 0.739 0.903 1.00 0.00 N ATOM 2363 CA ALA A 169 -10.270 1.545 1.289 1.00 0.00 C ATOM 2364 C ALA A 169 -10.063 2.659 0.261 1.00 0.00 C ATOM 2365 O ALA A 169 -9.778 3.799 0.623 1.00 0.00 O ATOM 2366 CB ALA A 169 -9.039 0.647 1.432 1.00 0.00 C ATOM 0 H ALA A 169 -11.192 -0.218 0.631 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.443 2.018 2.256 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.179 1.251 1.721 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.226 -0.108 2.196 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -8.834 0.157 0.480 1.00 0.00 H new ATOM 2372 N ALA A 170 -10.216 2.289 -1.003 1.00 0.00 N ATOM 2373 CA ALA A 170 -10.049 3.243 -2.086 1.00 0.00 C ATOM 2374 C ALA A 170 -10.990 4.429 -1.864 1.00 0.00 C ATOM 2375 O ALA A 170 -10.601 5.579 -2.063 1.00 0.00 O ATOM 2376 CB ALA A 170 -10.299 2.544 -3.424 1.00 0.00 C ATOM 0 H ALA A 170 -10.454 1.343 -1.300 1.00 0.00 H new ATOM 0 HA ALA A 170 -9.030 3.629 -2.104 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -10.174 3.259 -4.237 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -9.588 1.727 -3.546 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -11.314 2.147 -3.443 1.00 0.00 H new ATOM 2382 N ASP A 171 -12.209 4.110 -1.454 1.00 0.00 N ATOM 2383 CA ASP A 171 -13.207 5.134 -1.203 1.00 0.00 C ATOM 2384 C ASP A 171 -12.771 5.983 -0.007 1.00 0.00 C ATOM 2385 O ASP A 171 -12.904 7.205 -0.027 1.00 0.00 O ATOM 2386 CB ASP A 171 -14.564 4.511 -0.870 1.00 0.00 C ATOM 2387 CG ASP A 171 -15.767 5.198 -1.520 1.00 0.00 C ATOM 2388 OD1 ASP A 171 -15.595 5.689 -2.658 1.00 0.00 O ATOM 2389 OD2 ASP A 171 -16.831 5.219 -0.865 1.00 0.00 O ATOM 0 H ASP A 171 -12.528 3.155 -1.289 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.300 5.742 -2.103 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.552 3.465 -1.177 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -14.698 4.524 0.212 1.00 0.00 H new ATOM 2393 N ALA A 172 -12.258 5.301 1.006 1.00 0.00 N ATOM 2394 CA ALA A 172 -11.801 5.976 2.209 1.00 0.00 C ATOM 2395 C ALA A 172 -10.731 7.004 1.836 1.00 0.00 C ATOM 2396 O ALA A 172 -10.711 8.109 2.377 1.00 0.00 O ATOM 2397 CB ALA A 172 -11.290 4.941 3.213 1.00 0.00 C ATOM 0 H ALA A 172 -12.149 4.287 1.019 1.00 0.00 H new ATOM 0 HA ALA A 172 -12.623 6.512 2.684 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -10.947 5.448 4.115 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.096 4.252 3.467 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -10.462 4.385 2.773 1.00 0.00 H new ATOM 2403 N THR A 173 -9.866 6.604 0.915 1.00 0.00 N ATOM 2404 CA THR A 173 -8.796 7.476 0.462 1.00 0.00 C ATOM 2405 C THR A 173 -9.373 8.711 -0.234 1.00 0.00 C ATOM 2406 O THR A 173 -9.054 9.841 0.134 1.00 0.00 O ATOM 2407 CB THR A 173 -7.862 6.656 -0.430 1.00 0.00 C ATOM 2408 OG1 THR A 173 -7.224 5.755 0.472 1.00 0.00 O ATOM 2409 CG2 THR A 173 -6.713 7.491 -0.998 1.00 0.00 C ATOM 0 H THR A 173 -9.885 5.686 0.470 1.00 0.00 H new ATOM 0 HA THR A 173 -8.214 7.857 1.301 1.00 0.00 H new ATOM 0 HB THR A 173 -8.433 6.219 -1.250 1.00 0.00 H new ATOM 0 HG1 THR A 173 -7.842 5.030 0.702 1.00 0.00 H new ATOM 0 HG21 THR A 173 -6.080 6.861 -1.624 1.00 0.00 H new ATOM 0 HG22 THR A 173 -7.118 8.307 -1.597 1.00 0.00 H new ATOM 0 HG23 THR A 173 -6.121 7.900 -0.179 1.00 0.00 H new ATOM 2417 N GLU A 174 -10.211 8.453 -1.226 1.00 0.00 N ATOM 2418 CA GLU A 174 -10.835 9.530 -1.977 1.00 0.00 C ATOM 2419 C GLU A 174 -11.689 10.398 -1.051 1.00 0.00 C ATOM 2420 O GLU A 174 -11.786 11.609 -1.243 1.00 0.00 O ATOM 2421 CB GLU A 174 -11.668 8.979 -3.135 1.00 0.00 C ATOM 2422 CG GLU A 174 -13.088 8.641 -2.678 1.00 0.00 C ATOM 2423 CD GLU A 174 -14.086 9.692 -3.165 1.00 0.00 C ATOM 2424 OE1 GLU A 174 -13.956 10.098 -4.340 1.00 0.00 O ATOM 2425 OE2 GLU A 174 -14.960 10.066 -2.352 1.00 0.00 O ATOM 0 H GLU A 174 -10.473 7.515 -1.528 1.00 0.00 H new ATOM 0 HA GLU A 174 -10.048 10.153 -2.403 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -11.706 9.712 -3.941 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -11.190 8.086 -3.539 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -13.373 7.660 -3.059 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -13.119 8.582 -1.590 1.00 0.00 H new ATOM 2430 N LEU A 175 -12.287 9.744 -0.066 1.00 0.00 N ATOM 2431 CA LEU A 175 -13.131 10.440 0.891 1.00 0.00 C ATOM 2432 C LEU A 175 -12.251 11.258 1.839 1.00 0.00 C ATOM 2433 O LEU A 175 -12.538 12.424 2.108 1.00 0.00 O ATOM 2434 CB LEU A 175 -14.056 9.455 1.607 1.00 0.00 C ATOM 2435 CG LEU A 175 -15.454 9.974 1.948 1.00 0.00 C ATOM 2436 CD1 LEU A 175 -16.479 9.513 0.911 1.00 0.00 C ATOM 2437 CD2 LEU A 175 -15.856 9.573 3.369 1.00 0.00 C ATOM 0 H LEU A 175 -12.204 8.739 0.090 1.00 0.00 H new ATOM 0 HA LEU A 175 -13.788 11.142 0.379 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -14.162 8.568 0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -13.572 9.139 2.531 1.00 0.00 H new ATOM 0 HG LEU A 175 -15.431 11.063 1.915 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -17.464 9.896 1.178 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -16.197 9.890 -0.072 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -16.508 8.424 0.887 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -16.854 9.954 3.586 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -15.856 8.486 3.454 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -15.145 9.992 4.080 1.00 0.00 H new ATOM 2448 N LEU A 176 -11.198 10.615 2.321 1.00 0.00 N ATOM 2449 CA LEU A 176 -10.274 11.267 3.232 1.00 0.00 C ATOM 2450 C LEU A 176 -9.813 12.594 2.624 1.00 0.00 C ATOM 2451 O LEU A 176 -9.699 13.597 3.326 1.00 0.00 O ATOM 2452 CB LEU A 176 -9.125 10.326 3.596 1.00 0.00 C ATOM 2453 CG LEU A 176 -8.201 10.798 4.721 1.00 0.00 C ATOM 2454 CD1 LEU A 176 -7.131 9.749 5.028 1.00 0.00 C ATOM 2455 CD2 LEU A 176 -7.588 12.160 4.392 1.00 0.00 C ATOM 0 H LEU A 176 -10.964 9.648 2.097 1.00 0.00 H new ATOM 0 HA LEU A 176 -10.772 11.503 4.172 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -9.547 9.362 3.880 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -8.522 10.159 2.704 1.00 0.00 H new ATOM 0 HG LEU A 176 -8.799 10.923 5.624 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -6.488 10.109 5.831 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -7.610 8.820 5.336 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -6.531 9.569 4.136 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -6.936 12.472 5.208 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -7.008 12.085 3.472 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -8.383 12.895 4.261 1.00 0.00 H new ATOM 2466 N ILE A 177 -9.564 12.555 1.324 1.00 0.00 N ATOM 2467 CA ILE A 177 -9.118 13.741 0.612 1.00 0.00 C ATOM 2468 C ILE A 177 -10.332 14.604 0.260 1.00 0.00 C ATOM 2469 O ILE A 177 -10.210 15.818 0.106 1.00 0.00 O ATOM 2470 CB ILE A 177 -8.268 13.352 -0.599 1.00 0.00 C ATOM 2471 CG1 ILE A 177 -7.228 12.295 -0.222 1.00 0.00 C ATOM 2472 CG2 ILE A 177 -7.626 14.586 -1.237 1.00 0.00 C ATOM 2473 CD1 ILE A 177 -6.656 11.618 -1.469 1.00 0.00 C ATOM 0 H ILE A 177 -9.662 11.721 0.745 1.00 0.00 H new ATOM 0 HA ILE A 177 -8.469 14.345 1.246 1.00 0.00 H new ATOM 0 HB ILE A 177 -8.923 12.906 -1.348 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -6.422 12.759 0.346 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -7.684 11.546 0.426 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -7.027 14.282 -2.096 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -8.406 15.274 -1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -6.987 15.082 -0.507 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -5.919 10.871 -1.172 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -7.461 11.134 -2.022 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -6.179 12.366 -2.103 1.00 0.00 H new ATOM 2484 N GLU A 178 -11.473 13.944 0.141 1.00 0.00 N ATOM 2485 CA GLU A 178 -12.707 14.635 -0.191 1.00 0.00 C ATOM 2486 C GLU A 178 -13.008 15.714 0.851 1.00 0.00 C ATOM 2487 O GLU A 178 -13.367 16.837 0.501 1.00 0.00 O ATOM 2488 CB GLU A 178 -13.872 13.651 -0.312 1.00 0.00 C ATOM 2489 CG GLU A 178 -15.084 14.313 -0.971 1.00 0.00 C ATOM 2490 CD GLU A 178 -16.112 14.742 0.079 1.00 0.00 C ATOM 2491 OE1 GLU A 178 -16.584 13.845 0.811 1.00 0.00 O ATOM 2492 OE2 GLU A 178 -16.404 15.957 0.124 1.00 0.00 O ATOM 0 H GLU A 178 -11.570 12.937 0.269 1.00 0.00 H new ATOM 0 HA GLU A 178 -12.580 15.118 -1.160 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -13.562 12.786 -0.898 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -14.147 13.284 0.677 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -14.761 15.181 -1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -15.545 13.619 -1.674 1.00 0.00 H new ATOM 2497 N GLN A 179 -12.850 15.335 2.111 1.00 0.00 N ATOM 2498 CA GLN A 179 -13.099 16.257 3.206 1.00 0.00 C ATOM 2499 C GLN A 179 -12.166 15.952 4.380 1.00 0.00 C ATOM 2500 O GLN A 179 -11.241 16.714 4.657 1.00 0.00 O ATOM 2501 CB GLN A 179 -14.565 16.205 3.643 1.00 0.00 C ATOM 2502 CG GLN A 179 -15.385 17.287 2.940 1.00 0.00 C ATOM 2503 CD GLN A 179 -16.708 17.533 3.669 1.00 0.00 C ATOM 2504 OE1 GLN A 179 -16.754 18.076 4.760 1.00 0.00 O ATOM 2505 NE2 GLN A 179 -17.779 17.103 3.005 1.00 0.00 N ATOM 0 H GLN A 179 -12.553 14.402 2.398 1.00 0.00 H new ATOM 0 HA GLN A 179 -12.893 17.269 2.857 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -14.981 15.223 3.416 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -14.631 16.338 4.723 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -14.811 18.213 2.898 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -15.583 16.987 1.911 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -17.669 16.656 2.095 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -18.709 17.220 3.407 1.00 0.00 H new ATOM 2512 N GLY A 180 -12.441 14.836 5.039 1.00 0.00 N ATOM 2513 CA GLY A 180 -11.637 14.420 6.176 1.00 0.00 C ATOM 2514 C GLY A 180 -11.629 12.896 6.314 1.00 0.00 C ATOM 2515 O GLY A 180 -12.280 12.196 5.541 1.00 0.00 O ATOM 0 H GLY A 180 -13.210 14.207 4.807 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -10.616 14.783 6.056 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -12.030 14.869 7.088 1.00 0.00 H new ATOM 2519 N MET A 181 -10.882 12.428 7.303 1.00 0.00 N ATOM 2520 CA MET A 181 -10.780 11.000 7.552 1.00 0.00 C ATOM 2521 C MET A 181 -11.819 10.548 8.581 1.00 0.00 C ATOM 2522 O MET A 181 -11.958 9.354 8.843 1.00 0.00 O ATOM 2523 CB MET A 181 -9.377 10.671 8.066 1.00 0.00 C ATOM 2524 CG MET A 181 -9.282 10.885 9.578 1.00 0.00 C ATOM 2525 SD MET A 181 -7.611 10.588 10.132 1.00 0.00 S ATOM 2526 CE MET A 181 -7.697 11.295 11.769 1.00 0.00 C ATOM 0 H MET A 181 -10.342 13.012 7.941 1.00 0.00 H new ATOM 0 HA MET A 181 -10.968 10.472 6.617 1.00 0.00 H new ATOM 0 HB2 MET A 181 -9.131 9.637 7.826 1.00 0.00 H new ATOM 0 HB3 MET A 181 -8.644 11.299 7.560 1.00 0.00 H new ATOM 0 HG2 MET A 181 -9.582 11.902 9.829 1.00 0.00 H new ATOM 0 HG3 MET A 181 -9.969 10.214 10.093 1.00 0.00 H new ATOM 0 HE1 MET A 181 -6.729 11.194 12.260 1.00 0.00 H new ATOM 0 HE2 MET A 181 -7.958 12.351 11.696 1.00 0.00 H new ATOM 0 HE3 MET A 181 -8.456 10.773 12.351 1.00 0.00 H new ATOM 2534 N GLU A 182 -12.522 11.525 9.134 1.00 0.00 N ATOM 2535 CA GLU A 182 -13.544 11.242 10.127 1.00 0.00 C ATOM 2536 C GLU A 182 -14.521 10.190 9.598 1.00 0.00 C ATOM 2537 O GLU A 182 -14.869 9.248 10.308 1.00 0.00 O ATOM 2538 CB GLU A 182 -14.281 12.519 10.535 1.00 0.00 C ATOM 2539 CG GLU A 182 -13.621 13.166 11.755 1.00 0.00 C ATOM 2540 CD GLU A 182 -14.671 13.607 12.777 1.00 0.00 C ATOM 2541 OE1 GLU A 182 -15.426 12.721 13.234 1.00 0.00 O ATOM 2542 OE2 GLU A 182 -14.697 14.820 13.077 1.00 0.00 O ATOM 0 H GLU A 182 -12.404 12.514 8.913 1.00 0.00 H new ATOM 0 HA GLU A 182 -13.058 10.843 11.017 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -14.285 13.223 9.703 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -15.322 12.286 10.760 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -12.932 12.459 12.218 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -13.031 14.027 11.440 1.00 0.00 H new ATOM 2547 N PRO A 183 -14.948 10.392 8.323 1.00 0.00 N ATOM 2548 CA PRO A 183 -15.878 9.473 7.690 1.00 0.00 C ATOM 2549 C PRO A 183 -15.177 8.174 7.286 1.00 0.00 C ATOM 2550 O PRO A 183 -15.757 7.094 7.386 1.00 0.00 O ATOM 2551 CB PRO A 183 -16.441 10.237 6.503 1.00 0.00 C ATOM 2552 CG PRO A 183 -15.470 11.377 6.242 1.00 0.00 C ATOM 2553 CD PRO A 183 -14.557 11.497 7.451 1.00 0.00 C ATOM 0 HA PRO A 183 -16.678 9.158 8.360 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -16.529 9.591 5.629 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -17.439 10.617 6.721 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -14.887 11.184 5.341 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -16.011 12.309 6.078 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -13.508 11.423 7.164 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -14.684 12.458 7.949 1.00 0.00 H new ATOM 2558 N ALA A 184 -13.939 8.322 6.839 1.00 0.00 N ATOM 2559 CA ALA A 184 -13.152 7.175 6.420 1.00 0.00 C ATOM 2560 C ALA A 184 -12.855 6.294 7.635 1.00 0.00 C ATOM 2561 O ALA A 184 -12.876 5.068 7.538 1.00 0.00 O ATOM 2562 CB ALA A 184 -11.877 7.656 5.723 1.00 0.00 C ATOM 0 H ALA A 184 -13.461 9.219 6.758 1.00 0.00 H new ATOM 0 HA ALA A 184 -13.707 6.571 5.702 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.287 6.795 5.409 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -12.142 8.252 4.850 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -11.292 8.264 6.413 1.00 0.00 H new ATOM 2568 N GLN A 185 -12.584 6.954 8.752 1.00 0.00 N ATOM 2569 CA GLN A 185 -12.284 6.246 9.985 1.00 0.00 C ATOM 2570 C GLN A 185 -13.544 5.574 10.532 1.00 0.00 C ATOM 2571 O GLN A 185 -13.480 4.466 11.062 1.00 0.00 O ATOM 2572 CB GLN A 185 -11.669 7.189 11.022 1.00 0.00 C ATOM 2573 CG GLN A 185 -10.495 6.523 11.741 1.00 0.00 C ATOM 2574 CD GLN A 185 -10.006 7.384 12.907 1.00 0.00 C ATOM 2575 OE1 GLN A 185 -10.615 8.373 13.279 1.00 0.00 O ATOM 2576 NE2 GLN A 185 -8.877 6.953 13.462 1.00 0.00 N ATOM 0 H GLN A 185 -12.566 7.971 8.829 1.00 0.00 H new ATOM 0 HA GLN A 185 -11.550 5.471 9.767 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -11.330 8.102 10.532 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -12.427 7.480 11.749 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -10.799 5.543 12.110 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -9.679 6.360 11.038 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -8.418 6.117 13.101 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -8.470 7.459 14.249 1.00 0.00 H new ATOM 2583 N ASN A 186 -14.660 6.273 10.386 1.00 0.00 N ATOM 2584 CA ASN A 186 -15.933 5.758 10.859 1.00 0.00 C ATOM 2585 C ASN A 186 -16.526 4.825 9.802 1.00 0.00 C ATOM 2586 O ASN A 186 -17.369 3.984 10.112 1.00 0.00 O ATOM 2587 CB ASN A 186 -16.931 6.892 11.100 1.00 0.00 C ATOM 2588 CG ASN A 186 -18.218 6.365 11.739 1.00 0.00 C ATOM 2589 OD1 ASN A 186 -18.218 5.795 12.818 1.00 0.00 O ATOM 2590 ND2 ASN A 186 -19.311 6.586 11.015 1.00 0.00 N ATOM 0 H ASN A 186 -14.709 7.192 9.947 1.00 0.00 H new ATOM 0 HA ASN A 186 -15.755 5.229 11.795 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -16.482 7.645 11.747 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -17.165 7.382 10.155 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -20.220 6.272 11.355 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -19.241 7.069 10.120 1.00 0.00 H new ATOM 2596 N ARG A 187 -16.061 5.004 8.574 1.00 0.00 N ATOM 2597 CA ARG A 187 -16.536 4.188 7.468 1.00 0.00 C ATOM 2598 C ARG A 187 -15.542 3.062 7.176 1.00 0.00 C ATOM 2599 O ARG A 187 -15.904 1.887 7.202 1.00 0.00 O ATOM 2600 CB ARG A 187 -16.728 5.029 6.205 1.00 0.00 C ATOM 2601 CG ARG A 187 -17.214 4.166 5.040 1.00 0.00 C ATOM 2602 CD ARG A 187 -18.560 4.665 4.511 1.00 0.00 C ATOM 2603 NE ARG A 187 -19.196 3.619 3.679 1.00 0.00 N ATOM 2604 CZ ARG A 187 -19.931 2.613 4.170 1.00 0.00 C ATOM 2605 NH1 ARG A 187 -20.127 2.509 5.492 1.00 0.00 N ATOM 2606 NH2 ARG A 187 -20.471 1.710 3.340 1.00 0.00 N ATOM 0 H ARG A 187 -15.361 5.701 8.320 1.00 0.00 H new ATOM 0 HA ARG A 187 -17.498 3.764 7.757 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -17.449 5.823 6.399 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -15.787 5.510 5.938 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -16.476 4.182 4.238 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -17.309 3.130 5.365 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -19.213 4.926 5.344 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -18.416 5.571 3.923 1.00 0.00 H new ATOM 0 HE ARG A 187 -19.066 3.667 2.668 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -19.716 3.196 6.124 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -20.687 1.743 5.866 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -20.322 1.789 2.334 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -21.031 0.944 3.714 1.00 0.00 H new ATOM 2617 N VAL A 188 -14.308 3.460 6.904 1.00 0.00 N ATOM 2618 CA VAL A 188 -13.259 2.499 6.608 1.00 0.00 C ATOM 2619 C VAL A 188 -12.903 1.730 7.881 1.00 0.00 C ATOM 2620 O VAL A 188 -12.996 0.504 7.917 1.00 0.00 O ATOM 2621 CB VAL A 188 -12.058 3.213 5.983 1.00 0.00 C ATOM 2622 CG1 VAL A 188 -10.865 3.217 6.941 1.00 0.00 C ATOM 2623 CG2 VAL A 188 -11.680 2.580 4.642 1.00 0.00 C ATOM 0 H VAL A 188 -14.011 4.436 6.882 1.00 0.00 H new ATOM 0 HA VAL A 188 -13.604 1.770 5.875 1.00 0.00 H new ATOM 0 HB VAL A 188 -12.344 4.248 5.796 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -10.025 3.730 6.473 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -11.139 3.733 7.861 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -10.580 2.190 7.172 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -10.824 3.106 4.220 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -11.423 1.532 4.794 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -12.524 2.650 3.956 1.00 0.00 H new ATOM 2633 N HIS A 189 -12.500 2.482 8.896 1.00 0.00 N ATOM 2634 CA HIS A 189 -12.130 1.887 10.167 1.00 0.00 C ATOM 2635 C HIS A 189 -13.337 1.164 10.767 1.00 0.00 C ATOM 2636 O HIS A 189 -13.203 0.429 11.744 1.00 0.00 O ATOM 2637 CB HIS A 189 -11.540 2.938 11.109 1.00 0.00 C ATOM 2638 CG HIS A 189 -10.157 2.604 11.616 1.00 0.00 C ATOM 2639 ND1 HIS A 189 -9.939 1.913 12.795 1.00 0.00 N ATOM 2640 CD2 HIS A 189 -8.927 2.870 11.091 1.00 0.00 C ATOM 2641 CE1 HIS A 189 -8.632 1.777 12.964 1.00 0.00 C ATOM 2642 NE2 HIS A 189 -8.007 2.371 11.907 1.00 0.00 N ATOM 0 H HIS A 189 -12.422 3.498 8.862 1.00 0.00 H new ATOM 0 HA HIS A 189 -11.347 1.145 10.010 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -11.504 3.896 10.590 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -12.208 3.062 11.961 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -8.734 3.397 10.168 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -8.147 1.283 13.793 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -6.998 2.423 11.767 1.00 0.00 H new ATOM 2649 N ALA A 190 -14.490 1.400 10.158 1.00 0.00 N ATOM 2650 CA ALA A 190 -15.721 0.782 10.620 1.00 0.00 C ATOM 2651 C ALA A 190 -16.429 0.118 9.437 1.00 0.00 C ATOM 2652 O ALA A 190 -17.235 0.752 8.758 1.00 0.00 O ATOM 2653 CB ALA A 190 -16.595 1.833 11.308 1.00 0.00 C ATOM 0 H ALA A 190 -14.597 2.011 9.348 1.00 0.00 H new ATOM 0 HA ALA A 190 -15.507 0.005 11.354 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -17.518 1.368 11.654 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -16.058 2.252 12.159 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -16.832 2.628 10.601 1.00 0.00 H new ATOM 2659 N TRP A 191 -16.102 -1.148 9.227 1.00 0.00 N ATOM 2660 CA TRP A 191 -16.697 -1.904 8.138 1.00 0.00 C ATOM 2661 C TRP A 191 -18.199 -2.014 8.403 1.00 0.00 C ATOM 2662 O TRP A 191 -18.615 -2.318 9.520 1.00 0.00 O ATOM 2663 CB TRP A 191 -16.016 -3.265 7.978 1.00 0.00 C ATOM 2664 CG TRP A 191 -15.135 -3.378 6.732 1.00 0.00 C ATOM 2665 CD1 TRP A 191 -13.799 -3.305 6.657 1.00 0.00 C ATOM 2666 CD2 TRP A 191 -15.584 -3.590 5.378 1.00 0.00 C ATOM 2667 NE1 TRP A 191 -13.356 -3.454 5.359 1.00 0.00 N ATOM 2668 CE2 TRP A 191 -14.477 -3.633 4.556 1.00 0.00 C ATOM 2669 CE3 TRP A 191 -16.884 -3.741 4.864 1.00 0.00 C ATOM 2670 CZ2 TRP A 191 -14.556 -3.825 3.172 1.00 0.00 C ATOM 2671 CZ3 TRP A 191 -16.947 -3.933 3.479 1.00 0.00 C ATOM 2672 CH2 TRP A 191 -15.841 -3.978 2.637 1.00 0.00 C ATOM 0 H TRP A 191 -15.432 -1.670 9.793 1.00 0.00 H new ATOM 0 HA TRP A 191 -16.549 -1.392 7.187 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -15.406 -3.461 8.860 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -16.781 -4.040 7.941 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -13.150 -3.149 7.506 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -12.385 -3.436 5.046 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -17.765 -3.711 5.489 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -13.673 -3.854 2.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -17.923 -4.055 3.033 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -15.973 -4.130 1.576 1.00 0.00 H new TER 2682 TRP A 191