USER MOD reduce.3.24.130724 H: found=0, std=0, add=1676, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1672 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 193 SER OG : rot 180:sc= 0 USER MOD Set 1.2: A 223 MET CE :methyl 165:sc= -0.125 (180deg=-0.6) USER MOD Set 2.1: A 206 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 210 GLN : amide:sc= -0.24 X(o=-0.24,f=-0.075) USER MOD Set 3.1: A 174 THR OG1 : rot -78:sc= -0.744 USER MOD Set 3.2: A 177 HIS : no HD1:sc= -5.75 K(o=-16,f=-21!) USER MOD Set 3.3: A 202 ASN : amide:sc= -9.72 K(o=-16,f=-20!) USER MOD Set 4.1: A 165 THR OG1 : rot 180:sc= -0.66 USER MOD Set 4.2: A 166 ASN : amide:sc= -4.35 X(o=-5,f=-5) USER MOD Set 5.1: A 141 THR OG1 : rot -50:sc= 0.679 USER MOD Set 5.2: A 144 HIS : no HD1:sc= -2.15! C(o=-2.1!,f=-21!) USER MOD Set 5.3: A 164 SER OG : rot 60:sc= -0.617 USER MOD Set 6.1: A 117 ASN : amide:sc= 0 K(o=-12,f=-15) USER MOD Set 6.2: A 119 HIS : no HE2:sc= -7.49! C(o=-12!,f=-15!) USER MOD Set 6.3: A 154 MET CE :methyl 144:sc= -4.92 (180deg=-4.77!) USER MOD Set 7.1: A 75 SER OG : rot 180:sc= -0.018 USER MOD Set 7.2: A 78 HIS :FLIP+bothHN:sc= -10.9! C(o=-26!,f=-24!) USER MOD Set 7.3: A 103 ASN : amide:sc= -12.9! C(o=-24!,f=-31!) USER MOD Set 7.4: A 112 TYR OH : rot 108:sc= -0.0297! USER MOD Set 8.1: A 108 THR OG1 : rot -74:sc= -2.16 USER MOD Set 8.2: A 111 HIS : no HD1:sc= 0.139 K(o=-2,f=-16!) USER MOD Set 9.1: A 104 GLN : amide:sc= -1.59 K(o=-3.3,f=-13!) USER MOD Set 9.2: A 105 ASN : amide:sc= -1.74 K(o=-3.3,f=-7!) USER MOD Set10.1: A 69 LYS NZ :NH3+ 166:sc= 1.16 (180deg=-0.115) USER MOD Set10.2: A 98 GLN : amide:sc= 0.887 K(o=1.5,f=-9.8!) USER MOD Set10.3: A 100 ASN : amide:sc= -0.581 K(o=1.5,f=0.35) USER MOD Set11.1: A 42 THR OG1 : rot -113:sc= -0.635 USER MOD Set11.2: A 45 HIS :FLIP no HD1:sc= -5.23! C(o=-6.8!,f=-5.9!) USER MOD Single : A 9 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 11 CYS SG : rot -116:sc= 0.633 USER MOD Single : A 12 ASN : amide:sc= -5.63! C(o=-5.6!,f=-5.8!) USER MOD Single : A 15 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 18 LYS NZ :NH3+ 169:sc= 0 (180deg=-0.0309) USER MOD Single : A 23 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 SER OG : rot -56:sc= -0.82! USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 THR OG1 : rot 180:sc= 0.00811 USER MOD Single : A 38 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 40 SER OG : rot 180:sc= -0.0127 USER MOD Single : A 48 CYS SG : rot 68:sc= -3.44! USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 HIS :FLIP no HD1:sc= -3.27 F(o=-5.5,f=-3.3) USER MOD Single : A 53 THR OG1 : rot 180:sc= -0.0463 USER MOD Single : A 61 GLN : amide:sc= -0.0138 K(o=-0.014,f=-1.3!) USER MOD Single : A 67 ASN :FLIP amide:sc= -1.43 F(o=-5.1!,f=-1.4) USER MOD Single : A 82 SER OG : rot 158:sc= 0.372 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 148:sc= 0.0688 (180deg=-0.221) USER MOD Single : A 107 CYS SG : rot -124:sc= -0.0745 USER MOD Single : A 115 SER OG : rot -176:sc= -2.39 USER MOD Single : A 116 LYS NZ :NH3+ -158:sc= 0.133 (180deg=0.041) USER MOD Single : A 124 MET CE :methyl 140:sc= -3! (180deg=-3.94!) USER MOD Single : A 131 ASN : amide:sc= 0 X(o=0,f=-0.18) USER MOD Single : A 135 LYS NZ :NH3+ -162:sc= -3.01! (180deg=-3.74!) USER MOD Single : A 137 HIS :FLIP no HD1:sc= -0.139 F(o=-0.79,f=-0.14) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 MET CE :methyl 173:sc= -5.3! (180deg=-6.14!) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 153 LYS NZ :NH3+ 160:sc= -0.0243 (180deg=-0.56) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 160 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 TYR OH : rot -98:sc= -0.345 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 GLN : amide:sc= -0.0785 X(o=-0.078,f=0) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0.0974 USER MOD Single : A 173 ASN : amide:sc= -0.576 K(o=-0.58,f=-2.1!) USER MOD Single : A 180 CYS SG : rot -162:sc= -0.157 USER MOD Single : A 189 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 194 GLN : amide:sc= -0.139 X(o=-0.14,f=0) USER MOD Single : A 197 SER OG : rot -54:sc= 0.221 USER MOD Single : A 199 TYR OH : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 221 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.113) USER MOD ----------------------------------------------------------------- ATOM 94 N LEU A 8 -19.974 -14.624 -7.995 1.00 0.00 N ATOM 95 CA LEU A 8 -20.146 -15.017 -6.595 1.00 0.00 C ATOM 96 C LEU A 8 -20.769 -13.895 -5.765 1.00 0.00 C ATOM 97 O LEU A 8 -20.566 -12.715 -6.049 1.00 0.00 O ATOM 98 CB LEU A 8 -18.801 -15.421 -5.990 1.00 0.00 C ATOM 99 CG LEU A 8 -18.392 -16.873 -6.232 1.00 0.00 C ATOM 100 CD1 LEU A 8 -17.058 -17.171 -5.565 1.00 0.00 C ATOM 101 CD2 LEU A 8 -19.469 -17.820 -5.722 1.00 0.00 C ATOM 0 HA LEU A 8 -20.826 -15.869 -6.575 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -18.027 -14.769 -6.396 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -18.836 -15.244 -4.915 1.00 0.00 H new ATOM 0 HG LEU A 8 -18.279 -17.025 -7.305 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -16.783 -18.210 -5.748 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -16.291 -16.515 -5.976 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -17.142 -17.002 -4.491 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -19.162 -18.850 -5.902 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -19.613 -17.666 -4.653 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -20.404 -17.623 -6.246 1.00 0.00 H new ATOM 113 N MET A 9 -21.529 -14.279 -4.739 1.00 0.00 N ATOM 114 CA MET A 9 -22.198 -13.317 -3.859 1.00 0.00 C ATOM 115 C MET A 9 -21.202 -12.396 -3.156 1.00 0.00 C ATOM 116 O MET A 9 -21.394 -11.183 -3.109 1.00 0.00 O ATOM 117 CB MET A 9 -23.035 -14.060 -2.816 1.00 0.00 C ATOM 118 CG MET A 9 -24.201 -13.247 -2.279 1.00 0.00 C ATOM 119 SD MET A 9 -25.786 -13.762 -2.969 1.00 0.00 S ATOM 120 CE MET A 9 -26.563 -14.489 -1.529 1.00 0.00 C ATOM 0 H MET A 9 -21.698 -15.255 -4.495 1.00 0.00 H new ATOM 0 HA MET A 9 -22.843 -12.697 -4.481 1.00 0.00 H new ATOM 0 HB2 MET A 9 -23.418 -14.980 -3.258 1.00 0.00 H new ATOM 0 HB3 MET A 9 -22.392 -14.349 -1.985 1.00 0.00 H new ATOM 0 HG2 MET A 9 -24.234 -13.341 -1.194 1.00 0.00 H new ATOM 0 HG3 MET A 9 -24.037 -12.193 -2.503 1.00 0.00 H new ATOM 0 HE1 MET A 9 -27.554 -14.855 -1.796 1.00 0.00 H new ATOM 0 HE2 MET A 9 -25.955 -15.318 -1.167 1.00 0.00 H new ATOM 0 HE3 MET A 9 -26.653 -13.737 -0.745 1.00 0.00 H new ATOM 130 N VAL A 10 -20.142 -12.973 -2.610 1.00 0.00 N ATOM 131 CA VAL A 10 -19.126 -12.195 -1.910 1.00 0.00 C ATOM 132 C VAL A 10 -18.417 -11.235 -2.859 1.00 0.00 C ATOM 133 O VAL A 10 -18.072 -10.114 -2.480 1.00 0.00 O ATOM 134 CB VAL A 10 -18.080 -13.098 -1.223 1.00 0.00 C ATOM 135 CG1 VAL A 10 -18.702 -13.840 -0.048 1.00 0.00 C ATOM 136 CG2 VAL A 10 -17.471 -14.075 -2.218 1.00 0.00 C ATOM 0 H VAL A 10 -19.961 -13.977 -2.637 1.00 0.00 H new ATOM 0 HA VAL A 10 -19.647 -11.624 -1.142 1.00 0.00 H new ATOM 0 HB VAL A 10 -17.280 -12.463 -0.841 1.00 0.00 H new ATOM 0 HG11 VAL A 10 -17.949 -14.471 0.423 1.00 0.00 H new ATOM 0 HG12 VAL A 10 -19.079 -13.120 0.679 1.00 0.00 H new ATOM 0 HG13 VAL A 10 -19.525 -14.460 -0.404 1.00 0.00 H new ATOM 0 HG21 VAL A 10 -16.737 -14.701 -1.711 1.00 0.00 H new ATOM 0 HG22 VAL A 10 -18.256 -14.704 -2.637 1.00 0.00 H new ATOM 0 HG23 VAL A 10 -16.983 -13.521 -3.020 1.00 0.00 H new ATOM 146 N CYS A 11 -18.191 -11.684 -4.087 1.00 0.00 N ATOM 147 CA CYS A 11 -17.510 -10.868 -5.084 1.00 0.00 C ATOM 148 C CYS A 11 -18.296 -9.595 -5.407 1.00 0.00 C ATOM 149 O CYS A 11 -17.731 -8.503 -5.446 1.00 0.00 O ATOM 150 CB CYS A 11 -17.303 -11.687 -6.359 1.00 0.00 C ATOM 151 SG CYS A 11 -15.710 -12.537 -6.435 1.00 0.00 S ATOM 0 H CYS A 11 -18.469 -12.608 -4.416 1.00 0.00 H new ATOM 0 HA CYS A 11 -16.546 -10.567 -4.673 1.00 0.00 H new ATOM 0 HB2 CYS A 11 -18.101 -12.425 -6.438 1.00 0.00 H new ATOM 0 HB3 CYS A 11 -17.393 -11.027 -7.222 1.00 0.00 H new ATOM 0 HG CYS A 11 -15.017 -12.071 -7.431 1.00 0.00 H new ATOM 157 N ASN A 12 -19.597 -9.742 -5.651 1.00 0.00 N ATOM 158 CA ASN A 12 -20.430 -8.587 -5.984 1.00 0.00 C ATOM 159 C ASN A 12 -20.625 -7.676 -4.780 1.00 0.00 C ATOM 160 O ASN A 12 -20.778 -6.464 -4.928 1.00 0.00 O ATOM 161 CB ASN A 12 -21.782 -8.998 -6.556 1.00 0.00 C ATOM 162 CG ASN A 12 -22.402 -10.180 -5.852 1.00 0.00 C ATOM 163 OD1 ASN A 12 -22.795 -10.094 -4.690 1.00 0.00 O ATOM 164 ND2 ASN A 12 -22.507 -11.291 -6.566 1.00 0.00 N ATOM 0 H ASN A 12 -20.091 -10.634 -5.625 1.00 0.00 H new ATOM 0 HA ASN A 12 -19.895 -8.034 -6.756 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -22.465 -8.151 -6.496 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -21.663 -9.237 -7.613 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -22.929 -12.124 -6.155 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -22.166 -11.314 -7.527 1.00 0.00 H new ATOM 171 N LEU A 13 -20.640 -8.263 -3.590 1.00 0.00 N ATOM 172 CA LEU A 13 -20.838 -7.499 -2.369 1.00 0.00 C ATOM 173 C LEU A 13 -19.801 -6.388 -2.294 1.00 0.00 C ATOM 174 O LEU A 13 -20.135 -5.234 -2.025 1.00 0.00 O ATOM 175 CB LEU A 13 -20.733 -8.430 -1.156 1.00 0.00 C ATOM 176 CG LEU A 13 -22.062 -8.774 -0.473 1.00 0.00 C ATOM 177 CD1 LEU A 13 -23.114 -9.179 -1.497 1.00 0.00 C ATOM 178 CD2 LEU A 13 -21.859 -9.887 0.544 1.00 0.00 C ATOM 0 H LEU A 13 -20.517 -9.265 -3.446 1.00 0.00 H new ATOM 0 HA LEU A 13 -21.830 -7.048 -2.370 1.00 0.00 H new ATOM 0 HB2 LEU A 13 -20.256 -9.358 -1.472 1.00 0.00 H new ATOM 0 HB3 LEU A 13 -20.075 -7.967 -0.420 1.00 0.00 H new ATOM 0 HG LEU A 13 -22.418 -7.883 0.045 1.00 0.00 H new ATOM 0 HD11 LEU A 13 -24.047 -9.418 -0.986 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -23.281 -8.356 -2.192 1.00 0.00 H new ATOM 0 HD13 LEU A 13 -22.768 -10.054 -2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 13 -22.810 -10.121 1.022 1.00 0.00 H new ATOM 0 HD22 LEU A 13 -21.477 -10.775 0.040 1.00 0.00 H new ATOM 0 HD23 LEU A 13 -21.144 -9.563 1.300 1.00 0.00 H new ATOM 190 N ALA A 14 -18.551 -6.725 -2.584 1.00 0.00 N ATOM 191 CA ALA A 14 -17.495 -5.733 -2.600 1.00 0.00 C ATOM 192 C ALA A 14 -17.736 -4.765 -3.752 1.00 0.00 C ATOM 193 O ALA A 14 -17.386 -3.587 -3.679 1.00 0.00 O ATOM 194 CB ALA A 14 -16.135 -6.401 -2.733 1.00 0.00 C ATOM 0 H ALA A 14 -18.249 -7.673 -2.809 1.00 0.00 H new ATOM 0 HA ALA A 14 -17.503 -5.181 -1.660 1.00 0.00 H new ATOM 0 HB1 ALA A 14 -15.355 -5.640 -2.743 1.00 0.00 H new ATOM 0 HB2 ALA A 14 -15.975 -7.073 -1.889 1.00 0.00 H new ATOM 0 HB3 ALA A 14 -16.098 -6.970 -3.662 1.00 0.00 H new ATOM 200 N TYR A 15 -18.336 -5.288 -4.823 1.00 0.00 N ATOM 201 CA TYR A 15 -18.634 -4.500 -6.011 1.00 0.00 C ATOM 202 C TYR A 15 -19.733 -3.474 -5.761 1.00 0.00 C ATOM 203 O TYR A 15 -19.657 -2.347 -6.251 1.00 0.00 O ATOM 204 CB TYR A 15 -19.063 -5.420 -7.144 1.00 0.00 C ATOM 205 CG TYR A 15 -18.961 -4.778 -8.504 1.00 0.00 C ATOM 206 CD1 TYR A 15 -17.747 -4.300 -8.973 1.00 0.00 C ATOM 207 CD2 TYR A 15 -20.076 -4.655 -9.320 1.00 0.00 C ATOM 208 CE1 TYR A 15 -17.646 -3.719 -10.219 1.00 0.00 C ATOM 209 CE2 TYR A 15 -19.984 -4.077 -10.568 1.00 0.00 C ATOM 210 CZ TYR A 15 -18.768 -3.612 -11.012 1.00 0.00 C ATOM 211 OH TYR A 15 -18.671 -3.034 -12.257 1.00 0.00 O ATOM 0 H TYR A 15 -18.626 -6.264 -4.887 1.00 0.00 H new ATOM 0 HA TYR A 15 -17.725 -3.962 -6.279 1.00 0.00 H new ATOM 0 HB2 TYR A 15 -18.446 -6.318 -7.127 1.00 0.00 H new ATOM 0 HB3 TYR A 15 -20.092 -5.737 -6.976 1.00 0.00 H new ATOM 0 HD1 TYR A 15 -16.867 -4.384 -8.353 1.00 0.00 H new ATOM 0 HD2 TYR A 15 -21.032 -5.018 -8.972 1.00 0.00 H new ATOM 0 HE1 TYR A 15 -16.694 -3.350 -10.571 1.00 0.00 H new ATOM 0 HE2 TYR A 15 -20.861 -3.990 -11.193 1.00 0.00 H new ATOM 0 HH TYR A 15 -19.551 -3.037 -12.688 1.00 0.00 H new ATOM 221 N SER A 16 -20.766 -3.867 -5.021 1.00 0.00 N ATOM 222 CA SER A 16 -21.881 -2.968 -4.745 1.00 0.00 C ATOM 223 C SER A 16 -21.618 -2.124 -3.504 1.00 0.00 C ATOM 224 O SER A 16 -22.358 -1.183 -3.217 1.00 0.00 O ATOM 225 CB SER A 16 -23.172 -3.769 -4.566 1.00 0.00 C ATOM 226 OG SER A 16 -24.273 -3.103 -5.162 1.00 0.00 O ATOM 0 H SER A 16 -20.854 -4.794 -4.605 1.00 0.00 H new ATOM 0 HA SER A 16 -21.988 -2.296 -5.596 1.00 0.00 H new ATOM 0 HB2 SER A 16 -23.056 -4.757 -5.012 1.00 0.00 H new ATOM 0 HB3 SER A 16 -23.366 -3.920 -3.504 1.00 0.00 H new ATOM 0 HG SER A 16 -25.085 -3.636 -5.035 1.00 0.00 H new ATOM 232 N GLY A 17 -20.544 -2.439 -2.789 1.00 0.00 N ATOM 233 CA GLY A 17 -20.193 -1.673 -1.618 1.00 0.00 C ATOM 234 C GLY A 17 -20.728 -2.245 -0.318 1.00 0.00 C ATOM 235 O GLY A 17 -20.365 -1.778 0.760 1.00 0.00 O ATOM 0 H GLY A 17 -19.913 -3.212 -3.003 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -19.107 -1.606 -1.553 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -20.568 -0.656 -1.736 1.00 0.00 H new ATOM 239 N LYS A 18 -21.586 -3.254 -0.409 1.00 0.00 N ATOM 240 CA LYS A 18 -22.152 -3.873 0.784 1.00 0.00 C ATOM 241 C LYS A 18 -21.057 -4.534 1.611 1.00 0.00 C ATOM 242 O LYS A 18 -20.839 -5.741 1.512 1.00 0.00 O ATOM 243 CB LYS A 18 -23.209 -4.912 0.399 1.00 0.00 C ATOM 244 CG LYS A 18 -24.092 -4.487 -0.765 1.00 0.00 C ATOM 245 CD LYS A 18 -25.535 -4.926 -0.562 1.00 0.00 C ATOM 246 CE LYS A 18 -26.480 -3.735 -0.526 1.00 0.00 C ATOM 247 NZ LYS A 18 -26.558 -3.047 -1.844 1.00 0.00 N ATOM 0 H LYS A 18 -21.904 -3.659 -1.290 1.00 0.00 H new ATOM 0 HA LYS A 18 -22.625 -3.093 1.381 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -22.710 -5.846 0.142 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -23.839 -5.115 1.265 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -24.053 -3.403 -0.876 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -23.707 -4.916 -1.690 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -25.828 -5.600 -1.367 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -25.618 -5.486 0.369 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -27.475 -4.070 -0.232 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -26.144 -3.028 0.233 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -27.343 -2.364 -1.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -25.665 -2.546 -2.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -26.721 -3.750 -2.593 1.00 0.00 H new ATOM 261 N LEU A 19 -20.359 -3.740 2.422 1.00 0.00 N ATOM 262 CA LEU A 19 -19.284 -4.243 3.253 1.00 0.00 C ATOM 263 C LEU A 19 -19.810 -5.102 4.397 1.00 0.00 C ATOM 264 O LEU A 19 -19.226 -6.133 4.728 1.00 0.00 O ATOM 265 CB LEU A 19 -18.503 -3.057 3.811 1.00 0.00 C ATOM 266 CG LEU A 19 -17.396 -3.412 4.790 1.00 0.00 C ATOM 267 CD1 LEU A 19 -16.132 -3.765 4.035 1.00 0.00 C ATOM 268 CD2 LEU A 19 -17.152 -2.256 5.746 1.00 0.00 C ATOM 0 H LEU A 19 -20.527 -2.738 2.516 1.00 0.00 H new ATOM 0 HA LEU A 19 -18.637 -4.874 2.643 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -18.066 -2.506 2.978 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -19.202 -2.383 4.307 1.00 0.00 H new ATOM 0 HG LEU A 19 -17.700 -4.279 5.376 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -15.344 -4.018 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -16.323 -4.619 3.385 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -15.818 -2.913 3.432 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -16.357 -2.522 6.443 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -16.858 -1.372 5.180 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -18.066 -2.044 6.302 1.00 0.00 H new ATOM 280 N GLU A 20 -20.913 -4.672 5.003 1.00 0.00 N ATOM 281 CA GLU A 20 -21.502 -5.408 6.114 1.00 0.00 C ATOM 282 C GLU A 20 -21.844 -6.831 5.696 1.00 0.00 C ATOM 283 O GLU A 20 -21.524 -7.790 6.397 1.00 0.00 O ATOM 284 CB GLU A 20 -22.761 -4.696 6.616 1.00 0.00 C ATOM 285 CG GLU A 20 -22.470 -3.513 7.526 1.00 0.00 C ATOM 286 CD GLU A 20 -23.638 -2.553 7.623 1.00 0.00 C ATOM 287 OE1 GLU A 20 -24.072 -2.037 6.572 1.00 0.00 O ATOM 288 OE2 GLU A 20 -24.120 -2.317 8.751 1.00 0.00 O ATOM 0 H GLU A 20 -21.414 -3.822 4.744 1.00 0.00 H new ATOM 0 HA GLU A 20 -20.771 -5.448 6.921 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -23.339 -4.351 5.759 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -23.383 -5.412 7.153 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -22.221 -3.878 8.522 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -21.595 -2.979 7.154 1.00 0.00 H new ATOM 295 N GLU A 21 -22.492 -6.958 4.546 1.00 0.00 N ATOM 296 CA GLU A 21 -22.874 -8.263 4.030 1.00 0.00 C ATOM 297 C GLU A 21 -21.641 -9.096 3.699 1.00 0.00 C ATOM 298 O GLU A 21 -21.642 -10.315 3.866 1.00 0.00 O ATOM 299 CB GLU A 21 -23.754 -8.109 2.788 1.00 0.00 C ATOM 300 CG GLU A 21 -25.011 -7.290 3.031 1.00 0.00 C ATOM 301 CD GLU A 21 -26.154 -8.125 3.573 1.00 0.00 C ATOM 302 OE1 GLU A 21 -25.982 -8.745 4.643 1.00 0.00 O ATOM 303 OE2 GLU A 21 -27.223 -8.160 2.927 1.00 0.00 O ATOM 0 H GLU A 21 -22.763 -6.173 3.954 1.00 0.00 H new ATOM 0 HA GLU A 21 -23.443 -8.780 4.803 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -23.171 -7.638 1.996 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -24.039 -9.098 2.430 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -24.787 -6.487 3.734 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -25.320 -6.820 2.098 1.00 0.00 H new ATOM 310 N LEU A 22 -20.584 -8.430 3.239 1.00 0.00 N ATOM 311 CA LEU A 22 -19.342 -9.113 2.898 1.00 0.00 C ATOM 312 C LEU A 22 -18.611 -9.566 4.158 1.00 0.00 C ATOM 313 O LEU A 22 -18.100 -10.684 4.224 1.00 0.00 O ATOM 314 CB LEU A 22 -18.441 -8.192 2.073 1.00 0.00 C ATOM 315 CG LEU A 22 -17.197 -8.860 1.481 1.00 0.00 C ATOM 316 CD1 LEU A 22 -17.179 -8.718 -0.033 1.00 0.00 C ATOM 317 CD2 LEU A 22 -15.933 -8.268 2.088 1.00 0.00 C ATOM 0 H LEU A 22 -20.564 -7.420 3.095 1.00 0.00 H new ATOM 0 HA LEU A 22 -19.588 -9.994 2.305 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -19.029 -7.768 1.259 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -18.123 -7.361 2.703 1.00 0.00 H new ATOM 0 HG LEU A 22 -17.231 -9.922 1.724 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -16.287 -9.200 -0.433 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -18.066 -9.191 -0.453 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -17.171 -7.661 -0.299 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.059 -8.755 1.655 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -15.894 -7.199 1.877 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -15.939 -8.425 3.167 1.00 0.00 H new ATOM 329 N LYS A 23 -18.569 -8.689 5.156 1.00 0.00 N ATOM 330 CA LYS A 23 -17.902 -8.998 6.416 1.00 0.00 C ATOM 331 C LYS A 23 -18.539 -10.213 7.077 1.00 0.00 C ATOM 332 O LYS A 23 -17.844 -11.132 7.510 1.00 0.00 O ATOM 333 CB LYS A 23 -17.964 -7.797 7.362 1.00 0.00 C ATOM 334 CG LYS A 23 -17.132 -6.612 6.897 1.00 0.00 C ATOM 335 CD LYS A 23 -16.446 -5.917 8.063 1.00 0.00 C ATOM 336 CE LYS A 23 -17.410 -5.014 8.816 1.00 0.00 C ATOM 337 NZ LYS A 23 -16.704 -4.143 9.796 1.00 0.00 N ATOM 0 H LYS A 23 -18.988 -7.760 5.117 1.00 0.00 H new ATOM 0 HA LYS A 23 -16.858 -9.225 6.201 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -19.002 -7.482 7.468 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -17.622 -8.105 8.350 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -16.382 -6.951 6.183 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -17.771 -5.901 6.374 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -16.037 -6.664 8.744 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -15.606 -5.328 7.694 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -17.956 -4.393 8.106 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -18.147 -5.624 9.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -17.396 -3.543 10.289 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -16.204 -4.735 10.489 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -16.019 -3.542 9.295 1.00 0.00 H new ATOM 351 N GLU A 24 -19.866 -10.216 7.147 1.00 0.00 N ATOM 352 CA GLU A 24 -20.596 -11.323 7.752 1.00 0.00 C ATOM 353 C GLU A 24 -20.417 -12.597 6.934 1.00 0.00 C ATOM 354 O GLU A 24 -20.408 -13.701 7.478 1.00 0.00 O ATOM 355 CB GLU A 24 -22.082 -10.981 7.870 1.00 0.00 C ATOM 356 CG GLU A 24 -22.758 -10.738 6.530 1.00 0.00 C ATOM 357 CD GLU A 24 -24.206 -10.311 6.676 1.00 0.00 C ATOM 358 OE1 GLU A 24 -24.446 -9.148 7.063 1.00 0.00 O ATOM 359 OE2 GLU A 24 -25.100 -11.140 6.403 1.00 0.00 O ATOM 0 H GLU A 24 -20.457 -9.464 6.792 1.00 0.00 H new ATOM 0 HA GLU A 24 -20.193 -11.491 8.750 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -22.594 -11.795 8.384 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -22.194 -10.092 8.491 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -22.210 -9.970 5.985 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -22.710 -11.648 5.933 1.00 0.00 H new ATOM 366 N SER A 25 -20.275 -12.434 5.622 1.00 0.00 N ATOM 367 CA SER A 25 -20.096 -13.571 4.727 1.00 0.00 C ATOM 368 C SER A 25 -18.715 -14.197 4.907 1.00 0.00 C ATOM 369 O SER A 25 -18.585 -15.417 4.995 1.00 0.00 O ATOM 370 CB SER A 25 -20.291 -13.141 3.271 1.00 0.00 C ATOM 371 OG SER A 25 -19.090 -12.627 2.721 1.00 0.00 O ATOM 0 H SER A 25 -20.280 -11.527 5.156 1.00 0.00 H new ATOM 0 HA SER A 25 -20.848 -14.319 4.979 1.00 0.00 H new ATOM 0 HB2 SER A 25 -20.629 -13.992 2.680 1.00 0.00 H new ATOM 0 HB3 SER A 25 -21.073 -12.384 3.215 1.00 0.00 H new ATOM 0 HG SER A 25 -18.764 -11.889 3.278 1.00 0.00 H new ATOM 377 N ILE A 26 -17.685 -13.355 4.958 1.00 0.00 N ATOM 378 CA ILE A 26 -16.320 -13.838 5.123 1.00 0.00 C ATOM 379 C ILE A 26 -16.060 -14.283 6.558 1.00 0.00 C ATOM 380 O ILE A 26 -15.375 -15.278 6.794 1.00 0.00 O ATOM 381 CB ILE A 26 -15.279 -12.772 4.732 1.00 0.00 C ATOM 382 CG1 ILE A 26 -15.480 -12.347 3.275 1.00 0.00 C ATOM 383 CG2 ILE A 26 -13.869 -13.309 4.948 1.00 0.00 C ATOM 384 CD1 ILE A 26 -14.417 -11.399 2.768 1.00 0.00 C ATOM 0 H ILE A 26 -17.771 -12.341 4.888 1.00 0.00 H new ATOM 0 HA ILE A 26 -16.215 -14.691 4.453 1.00 0.00 H new ATOM 0 HB ILE A 26 -15.414 -11.896 5.367 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -15.492 -13.236 2.645 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -16.456 -11.872 3.175 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -13.142 -12.546 4.668 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -13.736 -13.569 5.998 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -13.719 -14.196 4.333 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -14.625 -11.141 1.729 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -14.419 -10.493 3.374 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -13.440 -11.878 2.835 1.00 0.00 H new ATOM 396 N LEU A 27 -16.618 -13.550 7.516 1.00 0.00 N ATOM 397 CA LEU A 27 -16.449 -13.888 8.916 1.00 0.00 C ATOM 398 C LEU A 27 -17.015 -15.269 9.139 1.00 0.00 C ATOM 399 O LEU A 27 -16.420 -16.106 9.818 1.00 0.00 O ATOM 400 CB LEU A 27 -17.152 -12.869 9.815 1.00 0.00 C ATOM 401 CG LEU A 27 -16.273 -11.712 10.296 1.00 0.00 C ATOM 402 CD1 LEU A 27 -17.090 -10.436 10.422 1.00 0.00 C ATOM 403 CD2 LEU A 27 -15.616 -12.059 11.623 1.00 0.00 C ATOM 0 H LEU A 27 -17.188 -12.722 7.345 1.00 0.00 H new ATOM 0 HA LEU A 27 -15.390 -13.870 9.172 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -18.004 -12.457 9.274 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -17.549 -13.390 10.686 1.00 0.00 H new ATOM 0 HG LEU A 27 -15.489 -11.545 9.557 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -16.448 -9.625 10.765 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -17.513 -10.178 9.451 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -17.896 -10.589 11.140 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -14.995 -11.225 11.950 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -16.385 -12.253 12.370 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -14.996 -12.947 11.501 1.00 0.00 H new ATOM 415 N ALA A 28 -18.173 -15.498 8.541 1.00 0.00 N ATOM 416 CA ALA A 28 -18.829 -16.768 8.645 1.00 0.00 C ATOM 417 C ALA A 28 -18.122 -17.798 7.778 1.00 0.00 C ATOM 418 O ALA A 28 -18.088 -18.984 8.104 1.00 0.00 O ATOM 419 CB ALA A 28 -20.296 -16.651 8.258 1.00 0.00 C ATOM 0 H ALA A 28 -18.671 -14.809 7.978 1.00 0.00 H new ATOM 0 HA ALA A 28 -18.781 -17.098 9.683 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -20.774 -17.627 8.344 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -20.792 -15.944 8.923 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -20.374 -16.299 7.230 1.00 0.00 H new ATOM 425 N ASP A 29 -17.560 -17.334 6.662 1.00 0.00 N ATOM 426 CA ASP A 29 -16.867 -18.196 5.749 1.00 0.00 C ATOM 427 C ASP A 29 -15.537 -17.630 5.332 1.00 0.00 C ATOM 428 O ASP A 29 -15.415 -16.589 4.693 1.00 0.00 O ATOM 429 CB ASP A 29 -17.691 -18.421 4.545 1.00 0.00 C ATOM 430 CG ASP A 29 -17.280 -19.651 3.760 1.00 0.00 C ATOM 431 OD1 ASP A 29 -17.760 -20.756 4.093 1.00 0.00 O ATOM 432 OD2 ASP A 29 -16.479 -19.510 2.812 1.00 0.00 O ATOM 0 H ASP A 29 -17.581 -16.354 6.381 1.00 0.00 H new ATOM 0 HA ASP A 29 -16.688 -19.137 6.269 1.00 0.00 H new ATOM 0 HB2 ASP A 29 -18.735 -18.519 4.841 1.00 0.00 H new ATOM 0 HB3 ASP A 29 -17.624 -17.546 3.898 1.00 0.00 H new ATOM 437 N LYS A 30 -14.580 -18.371 5.730 1.00 0.00 N ATOM 438 CA LYS A 30 -13.177 -18.087 5.485 1.00 0.00 C ATOM 439 C LYS A 30 -12.816 -18.276 4.012 1.00 0.00 C ATOM 440 O LYS A 30 -12.068 -17.485 3.438 1.00 0.00 O ATOM 441 CB LYS A 30 -12.295 -18.981 6.358 1.00 0.00 C ATOM 442 CG LYS A 30 -11.973 -18.379 7.715 1.00 0.00 C ATOM 443 CD LYS A 30 -11.029 -17.193 7.591 1.00 0.00 C ATOM 444 CE LYS A 30 -11.483 -16.025 8.451 1.00 0.00 C ATOM 445 NZ LYS A 30 -10.735 -15.958 9.737 1.00 0.00 N ATOM 0 H LYS A 30 -14.731 -19.231 6.258 1.00 0.00 H new ATOM 0 HA LYS A 30 -13.000 -17.043 5.744 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.795 -19.939 6.504 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.363 -19.185 5.830 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -12.895 -18.061 8.201 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -11.522 -19.139 8.353 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -10.024 -17.494 7.887 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.974 -16.879 6.549 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -11.344 -15.094 7.901 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.550 -16.118 8.656 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -11.074 -15.148 10.294 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -10.888 -16.836 10.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.720 -15.843 9.543 1.00 0.00 H new ATOM 459 N SER A 31 -13.341 -19.339 3.413 1.00 0.00 N ATOM 460 CA SER A 31 -13.068 -19.656 2.019 1.00 0.00 C ATOM 461 C SER A 31 -13.683 -18.632 1.063 1.00 0.00 C ATOM 462 O SER A 31 -13.158 -18.396 -0.023 1.00 0.00 O ATOM 463 CB SER A 31 -13.590 -21.055 1.687 1.00 0.00 C ATOM 464 OG SER A 31 -12.996 -22.032 2.524 1.00 0.00 O ATOM 0 H SER A 31 -13.963 -20.000 3.877 1.00 0.00 H new ATOM 0 HA SER A 31 -11.987 -19.624 1.884 1.00 0.00 H new ATOM 0 HB2 SER A 31 -14.673 -21.080 1.805 1.00 0.00 H new ATOM 0 HB3 SER A 31 -13.378 -21.288 0.643 1.00 0.00 H new ATOM 0 HG SER A 31 -13.347 -22.917 2.293 1.00 0.00 H new ATOM 470 N LEU A 32 -14.807 -18.044 1.463 1.00 0.00 N ATOM 471 CA LEU A 32 -15.498 -17.065 0.625 1.00 0.00 C ATOM 472 C LEU A 32 -14.618 -15.852 0.326 1.00 0.00 C ATOM 473 O LEU A 32 -14.720 -15.249 -0.742 1.00 0.00 O ATOM 474 CB LEU A 32 -16.792 -16.611 1.302 1.00 0.00 C ATOM 475 CG LEU A 32 -18.014 -17.488 1.015 1.00 0.00 C ATOM 476 CD1 LEU A 32 -19.192 -17.061 1.877 1.00 0.00 C ATOM 477 CD2 LEU A 32 -18.379 -17.425 -0.462 1.00 0.00 C ATOM 0 H LEU A 32 -15.259 -18.227 2.359 1.00 0.00 H new ATOM 0 HA LEU A 32 -15.732 -17.551 -0.322 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -16.630 -16.581 2.379 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -17.012 -15.592 0.985 1.00 0.00 H new ATOM 0 HG LEU A 32 -17.765 -18.520 1.264 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -20.051 -17.695 1.659 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -18.927 -17.158 2.930 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -19.444 -16.023 1.661 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -19.249 -18.054 -0.649 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -18.609 -16.396 -0.736 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -17.540 -17.780 -1.060 1.00 0.00 H new ATOM 489 N ALA A 33 -13.762 -15.494 1.274 1.00 0.00 N ATOM 490 CA ALA A 33 -12.873 -14.346 1.115 1.00 0.00 C ATOM 491 C ALA A 33 -11.853 -14.565 -0.002 1.00 0.00 C ATOM 492 O ALA A 33 -11.318 -13.607 -0.558 1.00 0.00 O ATOM 493 CB ALA A 33 -12.160 -14.049 2.427 1.00 0.00 C ATOM 0 H ALA A 33 -13.663 -15.982 2.164 1.00 0.00 H new ATOM 0 HA ALA A 33 -13.487 -13.490 0.835 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -11.500 -13.191 2.296 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -12.896 -13.826 3.199 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -11.572 -14.917 2.726 1.00 0.00 H new ATOM 499 N THR A 34 -11.579 -15.826 -0.321 1.00 0.00 N ATOM 500 CA THR A 34 -10.611 -16.150 -1.366 1.00 0.00 C ATOM 501 C THR A 34 -11.222 -17.032 -2.452 1.00 0.00 C ATOM 502 O THR A 34 -10.511 -17.527 -3.327 1.00 0.00 O ATOM 503 CB THR A 34 -9.393 -16.845 -0.756 1.00 0.00 C ATOM 504 OG1 THR A 34 -9.747 -18.116 -0.241 1.00 0.00 O ATOM 505 CG2 THR A 34 -8.756 -16.055 0.365 1.00 0.00 C ATOM 0 H THR A 34 -12.010 -16.636 0.125 1.00 0.00 H new ATOM 0 HA THR A 34 -10.303 -15.214 -1.831 1.00 0.00 H new ATOM 0 HB THR A 34 -8.673 -16.937 -1.569 1.00 0.00 H new ATOM 0 HG1 THR A 34 -8.954 -18.546 0.143 1.00 0.00 H new ATOM 0 HG21 THR A 34 -7.898 -16.603 0.754 1.00 0.00 H new ATOM 0 HG22 THR A 34 -8.427 -15.087 -0.013 1.00 0.00 H new ATOM 0 HG23 THR A 34 -9.483 -15.905 1.163 1.00 0.00 H new ATOM 513 N ARG A 35 -12.535 -17.225 -2.403 1.00 0.00 N ATOM 514 CA ARG A 35 -13.213 -18.045 -3.397 1.00 0.00 C ATOM 515 C ARG A 35 -13.189 -17.362 -4.760 1.00 0.00 C ATOM 516 O ARG A 35 -13.462 -16.168 -4.871 1.00 0.00 O ATOM 517 CB ARG A 35 -14.658 -18.318 -2.971 1.00 0.00 C ATOM 518 CG ARG A 35 -15.050 -19.784 -3.062 1.00 0.00 C ATOM 519 CD ARG A 35 -15.782 -20.090 -4.361 1.00 0.00 C ATOM 520 NE ARG A 35 -17.178 -20.454 -4.129 1.00 0.00 N ATOM 521 CZ ARG A 35 -17.573 -21.659 -3.724 1.00 0.00 C ATOM 522 NH1 ARG A 35 -16.682 -22.618 -3.505 1.00 0.00 N ATOM 523 NH2 ARG A 35 -18.862 -21.906 -3.536 1.00 0.00 N ATOM 0 H ARG A 35 -13.147 -16.827 -1.690 1.00 0.00 H new ATOM 0 HA ARG A 35 -12.685 -18.996 -3.473 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -14.797 -17.976 -1.945 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -15.330 -17.731 -3.597 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -14.157 -20.405 -2.992 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -15.686 -20.044 -2.216 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -15.738 -19.220 -5.016 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -15.276 -20.905 -4.879 1.00 0.00 H new ATOM 0 HE ARG A 35 -17.892 -19.743 -4.287 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -15.689 -22.434 -3.647 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -16.990 -23.539 -3.195 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -19.551 -21.173 -3.702 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -19.164 -22.829 -3.226 1.00 0.00 H new ATOM 537 N THR A 36 -12.861 -18.129 -5.794 1.00 0.00 N ATOM 538 CA THR A 36 -12.803 -17.599 -7.147 1.00 0.00 C ATOM 539 C THR A 36 -13.929 -18.169 -7.999 1.00 0.00 C ATOM 540 O THR A 36 -14.434 -19.259 -7.730 1.00 0.00 O ATOM 541 CB THR A 36 -11.454 -17.926 -7.781 1.00 0.00 C ATOM 542 OG1 THR A 36 -10.878 -19.069 -7.176 1.00 0.00 O ATOM 543 CG2 THR A 36 -10.462 -16.796 -7.667 1.00 0.00 C ATOM 0 H THR A 36 -12.632 -19.120 -5.719 1.00 0.00 H new ATOM 0 HA THR A 36 -12.922 -16.517 -7.096 1.00 0.00 H new ATOM 0 HB THR A 36 -11.662 -18.105 -8.836 1.00 0.00 H new ATOM 0 HG1 THR A 36 -10.015 -19.263 -7.598 1.00 0.00 H new ATOM 0 HG21 THR A 36 -9.522 -17.088 -8.136 1.00 0.00 H new ATOM 0 HG22 THR A 36 -10.858 -15.912 -8.167 1.00 0.00 H new ATOM 0 HG23 THR A 36 -10.288 -16.570 -6.615 1.00 0.00 H new ATOM 551 N ASP A 37 -14.320 -17.424 -9.024 1.00 0.00 N ATOM 552 CA ASP A 37 -15.393 -17.853 -9.913 1.00 0.00 C ATOM 553 C ASP A 37 -14.880 -18.073 -11.337 1.00 0.00 C ATOM 554 O ASP A 37 -13.684 -18.260 -11.555 1.00 0.00 O ATOM 555 CB ASP A 37 -16.527 -16.826 -9.909 1.00 0.00 C ATOM 556 CG ASP A 37 -17.896 -17.480 -9.897 1.00 0.00 C ATOM 557 OD1 ASP A 37 -18.123 -18.366 -9.046 1.00 0.00 O ATOM 558 OD2 ASP A 37 -18.739 -17.109 -10.739 1.00 0.00 O ATOM 0 H ASP A 37 -13.911 -16.520 -9.261 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.775 -18.805 -9.544 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -16.427 -16.181 -9.036 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -16.439 -16.188 -10.788 1.00 0.00 H new ATOM 563 N GLN A 38 -15.800 -18.060 -12.301 1.00 0.00 N ATOM 564 CA GLN A 38 -15.459 -18.267 -13.705 1.00 0.00 C ATOM 565 C GLN A 38 -14.283 -17.394 -14.142 1.00 0.00 C ATOM 566 O GLN A 38 -13.383 -17.860 -14.840 1.00 0.00 O ATOM 567 CB GLN A 38 -16.673 -17.974 -14.590 1.00 0.00 C ATOM 568 CG GLN A 38 -17.891 -18.822 -14.259 1.00 0.00 C ATOM 569 CD GLN A 38 -19.155 -18.311 -14.923 1.00 0.00 C ATOM 570 OE1 GLN A 38 -19.557 -18.800 -15.979 1.00 0.00 O ATOM 571 NE2 GLN A 38 -19.791 -17.321 -14.305 1.00 0.00 N ATOM 0 H GLN A 38 -16.794 -17.907 -12.131 1.00 0.00 H new ATOM 0 HA GLN A 38 -15.162 -19.310 -13.818 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -16.937 -16.921 -14.492 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -16.400 -18.138 -15.632 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -17.710 -19.850 -14.573 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -18.034 -18.840 -13.179 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -19.423 -16.945 -13.431 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -20.647 -16.937 -14.705 1.00 0.00 H new ATOM 580 N ASP A 39 -14.300 -16.127 -13.740 1.00 0.00 N ATOM 581 CA ASP A 39 -13.237 -15.199 -14.109 1.00 0.00 C ATOM 582 C ASP A 39 -12.123 -15.168 -13.064 1.00 0.00 C ATOM 583 O ASP A 39 -11.199 -14.361 -13.161 1.00 0.00 O ATOM 584 CB ASP A 39 -13.808 -13.793 -14.298 1.00 0.00 C ATOM 585 CG ASP A 39 -14.431 -13.601 -15.666 1.00 0.00 C ATOM 586 OD1 ASP A 39 -13.722 -13.801 -16.676 1.00 0.00 O ATOM 587 OD2 ASP A 39 -15.629 -13.252 -15.731 1.00 0.00 O ATOM 0 H ASP A 39 -15.035 -15.721 -13.161 1.00 0.00 H new ATOM 0 HA ASP A 39 -12.807 -15.549 -15.047 1.00 0.00 H new ATOM 0 HB2 ASP A 39 -14.558 -13.602 -13.530 1.00 0.00 H new ATOM 0 HB3 ASP A 39 -13.014 -13.060 -14.157 1.00 0.00 H new ATOM 592 N SER A 40 -12.210 -16.046 -12.065 1.00 0.00 N ATOM 593 CA SER A 40 -11.201 -16.104 -11.009 1.00 0.00 C ATOM 594 C SER A 40 -10.898 -14.709 -10.472 1.00 0.00 C ATOM 595 O SER A 40 -9.759 -14.397 -10.123 1.00 0.00 O ATOM 596 CB SER A 40 -9.919 -16.754 -11.535 1.00 0.00 C ATOM 597 OG SER A 40 -9.393 -17.676 -10.596 1.00 0.00 O ATOM 0 H SER A 40 -12.966 -16.724 -11.965 1.00 0.00 H new ATOM 0 HA SER A 40 -11.596 -16.709 -10.193 1.00 0.00 H new ATOM 0 HB2 SER A 40 -10.126 -17.265 -12.475 1.00 0.00 H new ATOM 0 HB3 SER A 40 -9.178 -15.984 -11.748 1.00 0.00 H new ATOM 0 HG SER A 40 -8.575 -18.079 -10.956 1.00 0.00 H new ATOM 603 N ARG A 41 -11.929 -13.872 -10.414 1.00 0.00 N ATOM 604 CA ARG A 41 -11.784 -12.505 -9.926 1.00 0.00 C ATOM 605 C ARG A 41 -12.271 -12.390 -8.486 1.00 0.00 C ATOM 606 O ARG A 41 -13.474 -12.362 -8.237 1.00 0.00 O ATOM 607 CB ARG A 41 -12.577 -11.547 -10.819 1.00 0.00 C ATOM 608 CG ARG A 41 -11.884 -10.216 -11.061 1.00 0.00 C ATOM 609 CD ARG A 41 -11.974 -9.795 -12.520 1.00 0.00 C ATOM 610 NE ARG A 41 -12.992 -8.768 -12.732 1.00 0.00 N ATOM 611 CZ ARG A 41 -12.793 -7.469 -12.522 1.00 0.00 C ATOM 612 NH1 ARG A 41 -11.615 -7.030 -12.095 1.00 0.00 N ATOM 613 NH2 ARG A 41 -13.775 -6.605 -12.741 1.00 0.00 N ATOM 0 H ARG A 41 -12.877 -14.118 -10.700 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.727 -12.239 -9.956 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.762 -12.029 -11.779 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.550 -11.362 -10.363 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -12.337 -9.450 -10.432 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.837 -10.292 -10.767 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -11.005 -9.419 -12.849 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -12.203 -10.665 -13.135 1.00 0.00 H new ATOM 0 HE ARG A 41 -13.911 -9.065 -13.061 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -10.856 -7.690 -11.926 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -11.469 -6.033 -11.936 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -14.682 -6.936 -13.070 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -13.623 -5.609 -12.580 1.00 0.00 H new ATOM 627 N THR A 42 -11.339 -12.323 -7.536 1.00 0.00 N ATOM 628 CA THR A 42 -11.704 -12.210 -6.126 1.00 0.00 C ATOM 629 C THR A 42 -12.450 -10.913 -5.895 1.00 0.00 C ATOM 630 O THR A 42 -12.387 -10.009 -6.729 1.00 0.00 O ATOM 631 CB THR A 42 -10.452 -12.223 -5.244 1.00 0.00 C ATOM 632 OG1 THR A 42 -9.863 -10.929 -5.194 1.00 0.00 O ATOM 633 CG2 THR A 42 -9.390 -13.197 -5.710 1.00 0.00 C ATOM 0 H THR A 42 -10.335 -12.345 -7.715 1.00 0.00 H new ATOM 0 HA THR A 42 -12.337 -13.059 -5.865 1.00 0.00 H new ATOM 0 HB THR A 42 -10.797 -12.542 -4.260 1.00 0.00 H new ATOM 0 HG1 THR A 42 -8.992 -10.949 -5.642 1.00 0.00 H new ATOM 0 HG21 THR A 42 -8.534 -13.151 -5.037 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.798 -14.208 -5.709 1.00 0.00 H new ATOM 0 HG23 THR A 42 -9.073 -12.934 -6.719 1.00 0.00 H new ATOM 641 N ALA A 43 -13.153 -10.794 -4.774 1.00 0.00 N ATOM 642 CA ALA A 43 -13.882 -9.574 -4.490 1.00 0.00 C ATOM 643 C ALA A 43 -12.933 -8.386 -4.492 1.00 0.00 C ATOM 644 O ALA A 43 -13.353 -7.252 -4.723 1.00 0.00 O ATOM 645 CB ALA A 43 -14.600 -9.683 -3.154 1.00 0.00 C ATOM 0 H ALA A 43 -13.230 -11.518 -4.060 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.630 -9.423 -5.268 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -15.142 -8.759 -2.956 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -15.302 -10.516 -3.185 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -13.871 -9.853 -2.362 1.00 0.00 H new ATOM 651 N LEU A 44 -11.643 -8.643 -4.259 1.00 0.00 N ATOM 652 CA LEU A 44 -10.660 -7.575 -4.270 1.00 0.00 C ATOM 653 C LEU A 44 -10.619 -6.964 -5.662 1.00 0.00 C ATOM 654 O LEU A 44 -10.637 -5.742 -5.816 1.00 0.00 O ATOM 655 CB LEU A 44 -9.279 -8.099 -3.838 1.00 0.00 C ATOM 656 CG LEU A 44 -8.288 -8.421 -4.963 1.00 0.00 C ATOM 657 CD1 LEU A 44 -7.679 -7.143 -5.521 1.00 0.00 C ATOM 658 CD2 LEU A 44 -7.198 -9.354 -4.458 1.00 0.00 C ATOM 0 H LEU A 44 -11.266 -9.570 -4.064 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.943 -6.804 -3.553 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -8.822 -7.357 -3.183 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -9.427 -9.001 -3.244 1.00 0.00 H new ATOM 0 HG LEU A 44 -8.829 -8.922 -5.766 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.978 -7.392 -6.318 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -8.470 -6.506 -5.918 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.152 -6.614 -4.727 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -6.503 -9.573 -5.268 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -6.661 -8.876 -3.638 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -7.648 -10.282 -4.105 1.00 0.00 H new ATOM 670 N HIS A 45 -10.593 -7.824 -6.679 1.00 0.00 N ATOM 671 CA HIS A 45 -10.583 -7.355 -8.059 1.00 0.00 C ATOM 672 C HIS A 45 -11.832 -6.519 -8.332 1.00 0.00 C ATOM 673 O HIS A 45 -11.787 -5.522 -9.053 1.00 0.00 O ATOM 674 CB HIS A 45 -10.527 -8.539 -9.028 1.00 0.00 C ATOM 675 CG HIS A 45 -9.194 -9.217 -9.068 1.00 0.00 C ATOM 676 ND1 HIS A 45 -8.090 -8.958 -9.811 1.00 0.00 N flip ATOM 677 CD2 HIS A 45 -8.875 -10.296 -8.271 1.00 0.00 C flip ATOM 678 CE1 HIS A 45 -7.129 -9.871 -9.451 1.00 0.00 C flip ATOM 679 NE2 HIS A 45 -7.631 -10.666 -8.514 1.00 0.00 N flip ATOM 0 H HIS A 45 -10.579 -8.838 -6.573 1.00 0.00 H new ATOM 0 HA HIS A 45 -9.697 -6.739 -8.211 1.00 0.00 H new ATOM 0 HB2 HIS A 45 -11.287 -9.267 -8.744 1.00 0.00 H new ATOM 0 HB3 HIS A 45 -10.778 -8.190 -10.030 1.00 0.00 H new ATOM 0 HD2 HIS A 45 -9.539 -10.765 -7.560 1.00 0.00 H new ATOM 0 HE1 HIS A 45 -6.132 -9.932 -9.862 1.00 0.00 H new ATOM 0 HE2 HIS A 45 -7.138 -11.434 -8.058 1.00 0.00 H new ATOM 687 N TRP A 46 -12.946 -6.937 -7.735 1.00 0.00 N ATOM 688 CA TRP A 46 -14.219 -6.241 -7.890 1.00 0.00 C ATOM 689 C TRP A 46 -14.224 -4.918 -7.129 1.00 0.00 C ATOM 690 O TRP A 46 -14.719 -3.906 -7.623 1.00 0.00 O ATOM 691 CB TRP A 46 -15.359 -7.116 -7.369 1.00 0.00 C ATOM 692 CG TRP A 46 -15.794 -8.192 -8.314 1.00 0.00 C ATOM 693 CD1 TRP A 46 -15.733 -9.538 -8.100 1.00 0.00 C ATOM 694 CD2 TRP A 46 -16.371 -8.017 -9.613 1.00 0.00 C ATOM 695 NE1 TRP A 46 -16.249 -10.211 -9.181 1.00 0.00 N ATOM 696 CE2 TRP A 46 -16.645 -9.299 -10.123 1.00 0.00 C ATOM 697 CE3 TRP A 46 -16.687 -6.903 -10.393 1.00 0.00 C ATOM 698 CZ2 TRP A 46 -17.222 -9.494 -11.373 1.00 0.00 C ATOM 699 CZ3 TRP A 46 -17.258 -7.099 -11.636 1.00 0.00 C ATOM 700 CH2 TRP A 46 -17.522 -8.387 -12.114 1.00 0.00 C ATOM 0 H TRP A 46 -12.991 -7.761 -7.135 1.00 0.00 H new ATOM 0 HA TRP A 46 -14.358 -6.036 -8.952 1.00 0.00 H new ATOM 0 HB2 TRP A 46 -15.048 -7.577 -6.431 1.00 0.00 H new ATOM 0 HB3 TRP A 46 -16.215 -6.480 -7.143 1.00 0.00 H new ATOM 0 HD1 TRP A 46 -15.337 -10.006 -7.211 1.00 0.00 H new ATOM 0 HE1 TRP A 46 -16.325 -11.224 -9.268 1.00 0.00 H new ATOM 0 HE3 TRP A 46 -16.489 -5.905 -10.031 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 -17.426 -10.487 -11.745 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 -17.504 -6.244 -12.248 1.00 0.00 H new ATOM 0 HH2 TRP A 46 -17.972 -8.508 -13.088 1.00 0.00 H new ATOM 711 N ALA A 47 -13.670 -4.940 -5.919 1.00 0.00 N ATOM 712 CA ALA A 47 -13.610 -3.749 -5.079 1.00 0.00 C ATOM 713 C ALA A 47 -12.763 -2.657 -5.724 1.00 0.00 C ATOM 714 O ALA A 47 -13.119 -1.480 -5.685 1.00 0.00 O ATOM 715 CB ALA A 47 -13.061 -4.102 -3.706 1.00 0.00 C ATOM 0 H ALA A 47 -13.256 -5.772 -5.499 1.00 0.00 H new ATOM 0 HA ALA A 47 -14.624 -3.364 -4.968 1.00 0.00 H new ATOM 0 HB1 ALA A 47 -13.021 -3.205 -3.088 1.00 0.00 H new ATOM 0 HB2 ALA A 47 -13.710 -4.839 -3.233 1.00 0.00 H new ATOM 0 HB3 ALA A 47 -12.058 -4.515 -3.811 1.00 0.00 H new ATOM 721 N CYS A 48 -11.639 -3.052 -6.312 1.00 0.00 N ATOM 722 CA CYS A 48 -10.742 -2.101 -6.959 1.00 0.00 C ATOM 723 C CYS A 48 -11.433 -1.411 -8.128 1.00 0.00 C ATOM 724 O CYS A 48 -11.227 -0.221 -8.369 1.00 0.00 O ATOM 725 CB CYS A 48 -9.476 -2.811 -7.444 1.00 0.00 C ATOM 726 SG CYS A 48 -8.461 -3.501 -6.117 1.00 0.00 S ATOM 0 H CYS A 48 -11.328 -4.022 -6.354 1.00 0.00 H new ATOM 0 HA CYS A 48 -10.466 -1.343 -6.226 1.00 0.00 H new ATOM 0 HB2 CYS A 48 -9.761 -3.614 -8.124 1.00 0.00 H new ATOM 0 HB3 CYS A 48 -8.874 -2.106 -8.018 1.00 0.00 H new ATOM 0 HG CYS A 48 -9.095 -4.486 -5.553 1.00 0.00 H new ATOM 732 N SER A 49 -12.253 -2.164 -8.853 1.00 0.00 N ATOM 733 CA SER A 49 -12.974 -1.623 -10.000 1.00 0.00 C ATOM 734 C SER A 49 -14.061 -0.643 -9.559 1.00 0.00 C ATOM 735 O SER A 49 -14.391 0.297 -10.282 1.00 0.00 O ATOM 736 CB SER A 49 -13.595 -2.759 -10.816 1.00 0.00 C ATOM 737 OG SER A 49 -13.444 -2.528 -12.207 1.00 0.00 O ATOM 0 H SER A 49 -12.435 -3.150 -8.667 1.00 0.00 H new ATOM 0 HA SER A 49 -12.260 -1.082 -10.621 1.00 0.00 H new ATOM 0 HB2 SER A 49 -13.123 -3.704 -10.548 1.00 0.00 H new ATOM 0 HB3 SER A 49 -14.653 -2.850 -10.572 1.00 0.00 H new ATOM 0 HG SER A 49 -13.847 -3.268 -12.707 1.00 0.00 H new ATOM 743 N ALA A 50 -14.623 -0.876 -8.376 1.00 0.00 N ATOM 744 CA ALA A 50 -15.681 -0.018 -7.850 1.00 0.00 C ATOM 745 C ALA A 50 -15.118 1.141 -7.030 1.00 0.00 C ATOM 746 O ALA A 50 -15.743 2.197 -6.926 1.00 0.00 O ATOM 747 CB ALA A 50 -16.647 -0.838 -7.009 1.00 0.00 C ATOM 0 H ALA A 50 -14.364 -1.650 -7.764 1.00 0.00 H new ATOM 0 HA ALA A 50 -16.214 0.410 -8.699 1.00 0.00 H new ATOM 0 HB1 ALA A 50 -17.433 -0.190 -6.621 1.00 0.00 H new ATOM 0 HB2 ALA A 50 -17.093 -1.619 -7.625 1.00 0.00 H new ATOM 0 HB3 ALA A 50 -16.109 -1.294 -6.178 1.00 0.00 H new ATOM 753 N GLY A 51 -13.942 0.940 -6.447 1.00 0.00 N ATOM 754 CA GLY A 51 -13.326 1.975 -5.643 1.00 0.00 C ATOM 755 C GLY A 51 -13.408 1.657 -4.170 1.00 0.00 C ATOM 756 O GLY A 51 -12.525 2.023 -3.395 1.00 0.00 O ATOM 0 H GLY A 51 -13.404 0.076 -6.518 1.00 0.00 H new ATOM 0 HA2 GLY A 51 -12.282 2.089 -5.934 1.00 0.00 H new ATOM 0 HA3 GLY A 51 -13.817 2.928 -5.838 1.00 0.00 H new ATOM 760 N HIS A 52 -14.491 0.985 -3.791 1.00 0.00 N ATOM 761 CA HIS A 52 -14.738 0.609 -2.404 1.00 0.00 C ATOM 762 C HIS A 52 -13.450 0.283 -1.650 1.00 0.00 C ATOM 763 O HIS A 52 -12.939 -0.834 -1.722 1.00 0.00 O ATOM 764 CB HIS A 52 -15.691 -0.584 -2.343 1.00 0.00 C ATOM 765 CG HIS A 52 -17.044 -0.295 -2.916 1.00 0.00 C ATOM 766 ND1 HIS A 52 -17.682 -0.818 -3.989 1.00 0.00 N flip ATOM 767 CD2 HIS A 52 -17.905 0.640 -2.379 1.00 0.00 C flip ATOM 768 CE1 HIS A 52 -18.904 -0.197 -4.079 1.00 0.00 C flip ATOM 769 NE2 HIS A 52 -19.014 0.677 -3.096 1.00 0.00 N flip ATOM 0 H HIS A 52 -15.222 0.686 -4.437 1.00 0.00 H new ATOM 0 HA HIS A 52 -15.193 1.470 -1.915 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -15.248 -1.421 -2.882 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -15.804 -0.897 -1.305 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -17.704 1.247 -1.509 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -19.653 -0.392 -4.832 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -19.819 1.279 -2.920 1.00 0.00 H new ATOM 778 N THR A 53 -12.940 1.270 -0.917 1.00 0.00 N ATOM 779 CA THR A 53 -11.720 1.102 -0.133 1.00 0.00 C ATOM 780 C THR A 53 -11.975 0.231 1.097 1.00 0.00 C ATOM 781 O THR A 53 -11.144 -0.596 1.473 1.00 0.00 O ATOM 782 CB THR A 53 -11.182 2.466 0.301 1.00 0.00 C ATOM 783 OG1 THR A 53 -12.076 3.093 1.203 1.00 0.00 O ATOM 784 CG2 THR A 53 -10.956 3.416 -0.856 1.00 0.00 C ATOM 0 H THR A 53 -13.356 2.199 -0.850 1.00 0.00 H new ATOM 0 HA THR A 53 -10.980 0.605 -0.760 1.00 0.00 H new ATOM 0 HB THR A 53 -10.222 2.261 0.774 1.00 0.00 H new ATOM 0 HG1 THR A 53 -11.714 3.963 1.471 1.00 0.00 H new ATOM 0 HG21 THR A 53 -10.574 4.365 -0.479 1.00 0.00 H new ATOM 0 HG22 THR A 53 -10.233 2.983 -1.547 1.00 0.00 H new ATOM 0 HG23 THR A 53 -11.898 3.586 -1.377 1.00 0.00 H new ATOM 792 N GLU A 54 -13.114 0.463 1.740 1.00 0.00 N ATOM 793 CA GLU A 54 -13.477 -0.257 2.958 1.00 0.00 C ATOM 794 C GLU A 54 -13.540 -1.769 2.747 1.00 0.00 C ATOM 795 O GLU A 54 -13.095 -2.533 3.605 1.00 0.00 O ATOM 796 CB GLU A 54 -14.825 0.245 3.480 1.00 0.00 C ATOM 797 CG GLU A 54 -14.745 1.596 4.171 1.00 0.00 C ATOM 798 CD GLU A 54 -15.869 1.809 5.167 1.00 0.00 C ATOM 799 OE1 GLU A 54 -17.036 1.911 4.733 1.00 0.00 O ATOM 800 OE2 GLU A 54 -15.582 1.874 6.381 1.00 0.00 O ATOM 0 H GLU A 54 -13.806 1.148 1.437 1.00 0.00 H new ATOM 0 HA GLU A 54 -12.694 -0.061 3.691 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -15.525 0.313 2.647 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -15.230 -0.487 4.178 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -13.788 1.681 4.685 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.775 2.386 3.421 1.00 0.00 H new ATOM 807 N ILE A 55 -14.074 -2.210 1.613 1.00 0.00 N ATOM 808 CA ILE A 55 -14.158 -3.640 1.330 1.00 0.00 C ATOM 809 C ILE A 55 -12.783 -4.217 1.013 1.00 0.00 C ATOM 810 O ILE A 55 -12.400 -5.264 1.534 1.00 0.00 O ATOM 811 CB ILE A 55 -15.119 -3.940 0.165 1.00 0.00 C ATOM 812 CG1 ILE A 55 -16.492 -3.331 0.448 1.00 0.00 C ATOM 813 CG2 ILE A 55 -15.236 -5.442 -0.052 1.00 0.00 C ATOM 814 CD1 ILE A 55 -17.214 -2.875 -0.799 1.00 0.00 C ATOM 0 H ILE A 55 -14.451 -1.607 0.882 1.00 0.00 H new ATOM 0 HA ILE A 55 -14.550 -4.114 2.230 1.00 0.00 H new ATOM 0 HB ILE A 55 -14.719 -3.492 -0.745 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -17.107 -4.066 0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -16.373 -2.482 1.121 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -15.919 -5.638 -0.879 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -14.254 -5.853 -0.287 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -15.619 -5.912 0.854 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -18.181 -2.453 -0.526 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -16.618 -2.117 -1.308 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -17.364 -3.725 -1.464 1.00 0.00 H new ATOM 826 N VAL A 56 -12.043 -3.518 0.159 1.00 0.00 N ATOM 827 CA VAL A 56 -10.717 -3.948 -0.224 1.00 0.00 C ATOM 828 C VAL A 56 -9.776 -3.906 0.975 1.00 0.00 C ATOM 829 O VAL A 56 -8.937 -4.788 1.148 1.00 0.00 O ATOM 830 CB VAL A 56 -10.161 -3.074 -1.358 1.00 0.00 C ATOM 831 CG1 VAL A 56 -10.078 -1.624 -0.925 1.00 0.00 C ATOM 832 CG2 VAL A 56 -8.810 -3.583 -1.807 1.00 0.00 C ATOM 0 H VAL A 56 -12.347 -2.648 -0.279 1.00 0.00 H new ATOM 0 HA VAL A 56 -10.788 -4.975 -0.583 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.844 -3.133 -2.205 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.682 -1.022 -1.743 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -11.073 -1.266 -0.660 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.420 -1.540 -0.060 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -8.432 -2.951 -2.611 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.115 -3.558 -0.968 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.908 -4.607 -2.166 1.00 0.00 H new ATOM 842 N GLU A 57 -9.939 -2.885 1.814 1.00 0.00 N ATOM 843 CA GLU A 57 -9.116 -2.749 3.010 1.00 0.00 C ATOM 844 C GLU A 57 -9.470 -3.845 4.006 1.00 0.00 C ATOM 845 O GLU A 57 -8.592 -4.513 4.553 1.00 0.00 O ATOM 846 CB GLU A 57 -9.322 -1.372 3.647 1.00 0.00 C ATOM 847 CG GLU A 57 -8.636 -0.245 2.895 1.00 0.00 C ATOM 848 CD GLU A 57 -7.278 0.103 3.474 1.00 0.00 C ATOM 849 OE1 GLU A 57 -6.360 -0.738 3.377 1.00 0.00 O ATOM 850 OE2 GLU A 57 -7.135 1.214 4.025 1.00 0.00 O ATOM 0 H GLU A 57 -10.629 -2.145 1.688 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.067 -2.846 2.729 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -10.390 -1.163 3.703 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -8.948 -1.395 4.671 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -8.519 -0.530 1.849 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -9.272 0.640 2.915 1.00 0.00 H new ATOM 857 N PHE A 58 -10.768 -4.013 4.246 1.00 0.00 N ATOM 858 CA PHE A 58 -11.249 -5.014 5.186 1.00 0.00 C ATOM 859 C PHE A 58 -10.765 -6.402 4.774 1.00 0.00 C ATOM 860 O PHE A 58 -10.308 -7.180 5.606 1.00 0.00 O ATOM 861 CB PHE A 58 -12.779 -4.980 5.236 1.00 0.00 C ATOM 862 CG PHE A 58 -13.394 -6.233 5.793 1.00 0.00 C ATOM 863 CD1 PHE A 58 -13.453 -6.445 7.161 1.00 0.00 C ATOM 864 CD2 PHE A 58 -13.903 -7.202 4.944 1.00 0.00 C ATOM 865 CE1 PHE A 58 -14.011 -7.601 7.670 1.00 0.00 C ATOM 866 CE2 PHE A 58 -14.462 -8.359 5.448 1.00 0.00 C ATOM 867 CZ PHE A 58 -14.515 -8.559 6.812 1.00 0.00 C ATOM 0 H PHE A 58 -11.505 -3.466 3.800 1.00 0.00 H new ATOM 0 HA PHE A 58 -10.854 -4.791 6.177 1.00 0.00 H new ATOM 0 HB2 PHE A 58 -13.095 -4.131 5.842 1.00 0.00 H new ATOM 0 HB3 PHE A 58 -13.163 -4.814 4.229 1.00 0.00 H new ATOM 0 HD1 PHE A 58 -13.059 -5.699 7.835 1.00 0.00 H new ATOM 0 HD2 PHE A 58 -13.862 -7.050 3.875 1.00 0.00 H new ATOM 0 HE1 PHE A 58 -14.053 -7.756 8.738 1.00 0.00 H new ATOM 0 HE2 PHE A 58 -14.857 -9.106 4.776 1.00 0.00 H new ATOM 0 HZ PHE A 58 -14.950 -9.464 7.209 1.00 0.00 H new ATOM 877 N LEU A 59 -10.841 -6.697 3.486 1.00 0.00 N ATOM 878 CA LEU A 59 -10.379 -7.980 2.982 1.00 0.00 C ATOM 879 C LEU A 59 -8.860 -8.064 3.107 1.00 0.00 C ATOM 880 O LEU A 59 -8.306 -9.102 3.466 1.00 0.00 O ATOM 881 CB LEU A 59 -10.801 -8.162 1.521 1.00 0.00 C ATOM 882 CG LEU A 59 -12.237 -8.653 1.317 1.00 0.00 C ATOM 883 CD1 LEU A 59 -12.879 -7.947 0.133 1.00 0.00 C ATOM 884 CD2 LEU A 59 -12.259 -10.160 1.117 1.00 0.00 C ATOM 0 H LEU A 59 -11.216 -6.070 2.774 1.00 0.00 H new ATOM 0 HA LEU A 59 -10.831 -8.777 3.573 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -10.682 -7.210 1.003 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -10.121 -8.870 1.048 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.814 -8.416 2.211 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.899 -8.309 0.003 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.895 -6.872 0.315 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -12.303 -8.153 -0.769 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -13.287 -10.493 0.973 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -11.668 -10.419 0.239 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -11.838 -10.650 1.995 1.00 0.00 H new ATOM 896 N LEU A 60 -8.199 -6.949 2.813 1.00 0.00 N ATOM 897 CA LEU A 60 -6.748 -6.857 2.885 1.00 0.00 C ATOM 898 C LEU A 60 -6.253 -7.084 4.310 1.00 0.00 C ATOM 899 O LEU A 60 -5.175 -7.639 4.524 1.00 0.00 O ATOM 900 CB LEU A 60 -6.305 -5.478 2.390 1.00 0.00 C ATOM 901 CG LEU A 60 -4.803 -5.309 2.169 1.00 0.00 C ATOM 902 CD1 LEU A 60 -4.539 -4.594 0.852 1.00 0.00 C ATOM 903 CD2 LEU A 60 -4.177 -4.544 3.326 1.00 0.00 C ATOM 0 H LEU A 60 -8.655 -6.085 2.519 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.317 -7.633 2.253 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -6.819 -5.266 1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -6.635 -4.730 3.110 1.00 0.00 H new ATOM 0 HG LEU A 60 -4.346 -6.298 2.124 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.464 -4.481 0.708 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -4.955 -5.178 0.031 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -5.008 -3.610 0.872 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.107 -4.433 3.152 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.637 -3.559 3.402 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.339 -5.092 4.254 1.00 0.00 H new ATOM 915 N GLN A 61 -7.046 -6.646 5.279 1.00 0.00 N ATOM 916 CA GLN A 61 -6.727 -6.776 6.665 1.00 0.00 C ATOM 917 C GLN A 61 -6.615 -8.235 7.082 1.00 0.00 C ATOM 918 O GLN A 61 -5.703 -8.624 7.813 1.00 0.00 O ATOM 919 CB GLN A 61 -7.834 -6.073 7.426 1.00 0.00 C ATOM 920 CG GLN A 61 -8.813 -7.002 8.100 1.00 0.00 C ATOM 921 CD GLN A 61 -9.763 -6.285 9.038 1.00 0.00 C ATOM 922 OE1 GLN A 61 -9.520 -5.145 9.434 1.00 0.00 O ATOM 923 NE2 GLN A 61 -10.853 -6.951 9.399 1.00 0.00 N ATOM 0 H GLN A 61 -7.939 -6.186 5.105 1.00 0.00 H new ATOM 0 HA GLN A 61 -5.756 -6.330 6.880 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -7.386 -5.427 8.181 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.379 -5.428 6.737 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -9.390 -7.526 7.339 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -8.262 -7.758 8.659 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.014 -7.894 9.046 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -11.529 -6.519 10.029 1.00 0.00 H new ATOM 932 N LEU A 62 -7.562 -9.026 6.614 1.00 0.00 N ATOM 933 CA LEU A 62 -7.604 -10.447 6.928 1.00 0.00 C ATOM 934 C LEU A 62 -6.433 -11.174 6.285 1.00 0.00 C ATOM 935 O LEU A 62 -6.118 -12.309 6.644 1.00 0.00 O ATOM 936 CB LEU A 62 -8.924 -11.059 6.456 1.00 0.00 C ATOM 937 CG LEU A 62 -10.174 -10.539 7.170 1.00 0.00 C ATOM 938 CD1 LEU A 62 -11.386 -10.630 6.257 1.00 0.00 C ATOM 939 CD2 LEU A 62 -10.413 -11.315 8.456 1.00 0.00 C ATOM 0 H LEU A 62 -8.320 -8.708 6.010 1.00 0.00 H new ATOM 0 HA LEU A 62 -7.531 -10.559 8.010 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -9.031 -10.873 5.387 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -8.873 -12.140 6.588 1.00 0.00 H new ATOM 0 HG LEU A 62 -10.015 -9.491 7.425 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -12.265 -10.256 6.781 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -11.214 -10.030 5.363 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -11.549 -11.669 5.971 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -11.306 -10.933 8.951 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -10.551 -12.371 8.223 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -9.554 -11.198 9.116 1.00 0.00 H new ATOM 951 N GLY A 63 -5.797 -10.514 5.326 1.00 0.00 N ATOM 952 CA GLY A 63 -4.676 -11.113 4.641 1.00 0.00 C ATOM 953 C GLY A 63 -5.112 -11.843 3.395 1.00 0.00 C ATOM 954 O GLY A 63 -4.526 -12.859 3.023 1.00 0.00 O ATOM 0 H GLY A 63 -6.040 -9.574 5.012 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -3.955 -10.340 4.377 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -4.168 -11.807 5.311 1.00 0.00 H new ATOM 958 N VAL A 64 -6.144 -11.319 2.737 1.00 0.00 N ATOM 959 CA VAL A 64 -6.646 -11.936 1.512 1.00 0.00 C ATOM 960 C VAL A 64 -5.613 -11.841 0.389 1.00 0.00 C ATOM 961 O VAL A 64 -4.742 -10.970 0.412 1.00 0.00 O ATOM 962 CB VAL A 64 -7.957 -11.273 1.041 1.00 0.00 C ATOM 963 CG1 VAL A 64 -9.012 -11.337 2.134 1.00 0.00 C ATOM 964 CG2 VAL A 64 -7.707 -9.833 0.607 1.00 0.00 C ATOM 0 H VAL A 64 -6.644 -10.479 3.027 1.00 0.00 H new ATOM 0 HA VAL A 64 -6.840 -12.983 1.742 1.00 0.00 H new ATOM 0 HB VAL A 64 -8.330 -11.825 0.178 1.00 0.00 H new ATOM 0 HG11 VAL A 64 -9.929 -10.864 1.783 1.00 0.00 H new ATOM 0 HG12 VAL A 64 -9.214 -12.378 2.385 1.00 0.00 H new ATOM 0 HG13 VAL A 64 -8.651 -10.814 3.020 1.00 0.00 H new ATOM 0 HG21 VAL A 64 -8.644 -9.384 0.279 1.00 0.00 H new ATOM 0 HG22 VAL A 64 -7.307 -9.264 1.446 1.00 0.00 H new ATOM 0 HG23 VAL A 64 -6.991 -9.820 -0.215 1.00 0.00 H new ATOM 974 N PRO A 65 -5.701 -12.727 -0.620 1.00 0.00 N ATOM 975 CA PRO A 65 -4.781 -12.729 -1.759 1.00 0.00 C ATOM 976 C PRO A 65 -4.541 -11.331 -2.308 1.00 0.00 C ATOM 977 O PRO A 65 -5.334 -10.415 -2.088 1.00 0.00 O ATOM 978 CB PRO A 65 -5.490 -13.607 -2.807 1.00 0.00 C ATOM 979 CG PRO A 65 -6.837 -13.925 -2.234 1.00 0.00 C ATOM 980 CD PRO A 65 -6.706 -13.786 -0.747 1.00 0.00 C ATOM 0 HA PRO A 65 -3.795 -13.100 -1.480 1.00 0.00 H new ATOM 0 HB2 PRO A 65 -5.584 -13.081 -3.757 1.00 0.00 H new ATOM 0 HB3 PRO A 65 -4.923 -14.518 -3.001 1.00 0.00 H new ATOM 0 HG2 PRO A 65 -7.595 -13.245 -2.623 1.00 0.00 H new ATOM 0 HG3 PRO A 65 -7.146 -14.935 -2.504 1.00 0.00 H new ATOM 0 HD2 PRO A 65 -7.651 -13.508 -0.280 1.00 0.00 H new ATOM 0 HD3 PRO A 65 -6.380 -14.715 -0.279 1.00 0.00 H new ATOM 988 N VAL A 66 -3.438 -11.182 -3.021 1.00 0.00 N ATOM 989 CA VAL A 66 -3.067 -9.905 -3.612 1.00 0.00 C ATOM 990 C VAL A 66 -2.217 -10.110 -4.864 1.00 0.00 C ATOM 991 O VAL A 66 -2.295 -9.329 -5.811 1.00 0.00 O ATOM 992 CB VAL A 66 -2.297 -9.023 -2.607 1.00 0.00 C ATOM 993 CG1 VAL A 66 -1.002 -9.696 -2.177 1.00 0.00 C ATOM 994 CG2 VAL A 66 -2.021 -7.648 -3.200 1.00 0.00 C ATOM 0 H VAL A 66 -2.777 -11.937 -3.207 1.00 0.00 H new ATOM 0 HA VAL A 66 -3.991 -9.397 -3.886 1.00 0.00 H new ATOM 0 HB VAL A 66 -2.920 -8.894 -1.722 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.477 -9.055 -1.469 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -1.228 -10.651 -1.704 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -0.372 -9.864 -3.050 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -1.477 -7.042 -2.475 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -1.423 -7.755 -4.105 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -2.965 -7.161 -3.445 1.00 0.00 H new ATOM 1004 N ASN A 67 -1.414 -11.170 -4.868 1.00 0.00 N ATOM 1005 CA ASN A 67 -0.562 -11.475 -6.014 1.00 0.00 C ATOM 1006 C ASN A 67 -1.298 -12.351 -7.028 1.00 0.00 C ATOM 1007 O ASN A 67 -0.753 -12.692 -8.077 1.00 0.00 O ATOM 1008 CB ASN A 67 0.715 -12.184 -5.554 1.00 0.00 C ATOM 1009 CG ASN A 67 1.836 -11.214 -5.238 1.00 0.00 C ATOM 1010 OD1 ASN A 67 1.502 -10.127 -4.556 1.00 0.00 O flip ATOM 1011 ND2 ASN A 67 2.989 -11.441 -5.603 1.00 0.00 N flip ATOM 0 H ASN A 67 -1.335 -11.830 -4.094 1.00 0.00 H new ATOM 0 HA ASN A 67 -0.299 -10.533 -6.495 1.00 0.00 H new ATOM 0 HB2 ASN A 67 0.496 -12.782 -4.669 1.00 0.00 H new ATOM 0 HB3 ASN A 67 1.044 -12.874 -6.331 1.00 0.00 H new ATOM 0 HD21 ASN A 67 3.200 -12.291 -6.126 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.733 -10.779 -5.383 1.00 0.00 H new ATOM 1018 N ASP A 68 -2.531 -12.727 -6.698 1.00 0.00 N ATOM 1019 CA ASP A 68 -3.332 -13.578 -7.561 1.00 0.00 C ATOM 1020 C ASP A 68 -3.684 -12.898 -8.884 1.00 0.00 C ATOM 1021 O ASP A 68 -4.304 -11.835 -8.909 1.00 0.00 O ATOM 1022 CB ASP A 68 -4.614 -13.997 -6.839 1.00 0.00 C ATOM 1023 CG ASP A 68 -4.499 -15.373 -6.210 1.00 0.00 C ATOM 1024 OD1 ASP A 68 -3.797 -15.501 -5.186 1.00 0.00 O ATOM 1025 OD2 ASP A 68 -5.112 -16.321 -6.743 1.00 0.00 O ATOM 0 H ASP A 68 -2.996 -12.451 -5.833 1.00 0.00 H new ATOM 0 HA ASP A 68 -2.731 -14.457 -7.794 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.848 -13.265 -6.066 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -5.444 -13.991 -7.545 1.00 0.00 H new ATOM 1030 N LYS A 69 -3.311 -13.551 -9.979 1.00 0.00 N ATOM 1031 CA LYS A 69 -3.610 -13.051 -11.317 1.00 0.00 C ATOM 1032 C LYS A 69 -4.974 -13.576 -11.746 1.00 0.00 C ATOM 1033 O LYS A 69 -5.256 -14.765 -11.596 1.00 0.00 O ATOM 1034 CB LYS A 69 -2.535 -13.495 -12.311 1.00 0.00 C ATOM 1035 CG LYS A 69 -1.219 -12.753 -12.153 1.00 0.00 C ATOM 1036 CD LYS A 69 -0.238 -13.536 -11.296 1.00 0.00 C ATOM 1037 CE LYS A 69 0.769 -14.290 -12.148 1.00 0.00 C ATOM 1038 NZ LYS A 69 1.769 -13.378 -12.766 1.00 0.00 N ATOM 0 H LYS A 69 -2.798 -14.433 -9.966 1.00 0.00 H new ATOM 0 HA LYS A 69 -3.623 -11.961 -11.301 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -2.357 -14.563 -12.188 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -2.906 -13.348 -13.325 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -0.782 -12.572 -13.135 1.00 0.00 H new ATOM 0 HG3 LYS A 69 -1.402 -11.778 -11.701 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.288 -12.854 -10.628 1.00 0.00 H new ATOM 0 HD3 LYS A 69 -0.784 -14.240 -10.668 1.00 0.00 H new ATOM 0 HE2 LYS A 69 1.283 -15.029 -11.533 1.00 0.00 H new ATOM 0 HE3 LYS A 69 0.244 -14.837 -12.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 2.565 -13.936 -13.137 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 1.324 -12.850 -13.544 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 2.118 -12.710 -12.050 1.00 0.00 H new ATOM 1052 N ASP A 70 -5.834 -12.699 -12.255 1.00 0.00 N ATOM 1053 CA ASP A 70 -7.168 -13.119 -12.661 1.00 0.00 C ATOM 1054 C ASP A 70 -7.115 -13.967 -13.918 1.00 0.00 C ATOM 1055 O ASP A 70 -6.039 -14.337 -14.388 1.00 0.00 O ATOM 1056 CB ASP A 70 -8.057 -11.896 -12.899 1.00 0.00 C ATOM 1057 CG ASP A 70 -9.185 -11.799 -11.896 1.00 0.00 C ATOM 1058 OD1 ASP A 70 -8.923 -11.384 -10.750 1.00 0.00 O ATOM 1059 OD2 ASP A 70 -10.331 -12.140 -12.257 1.00 0.00 O ATOM 0 H ASP A 70 -5.634 -11.708 -12.394 1.00 0.00 H new ATOM 0 HA ASP A 70 -7.590 -13.722 -11.857 1.00 0.00 H new ATOM 0 HB2 ASP A 70 -7.449 -10.993 -12.847 1.00 0.00 H new ATOM 0 HB3 ASP A 70 -8.473 -11.943 -13.906 1.00 0.00 H new ATOM 1064 N ASP A 71 -8.286 -14.244 -14.482 1.00 0.00 N ATOM 1065 CA ASP A 71 -8.367 -15.015 -15.711 1.00 0.00 C ATOM 1066 C ASP A 71 -7.789 -14.204 -16.869 1.00 0.00 C ATOM 1067 O ASP A 71 -7.782 -14.653 -18.015 1.00 0.00 O ATOM 1068 CB ASP A 71 -9.820 -15.400 -16.006 1.00 0.00 C ATOM 1069 CG ASP A 71 -9.961 -16.854 -16.411 1.00 0.00 C ATOM 1070 OD1 ASP A 71 -9.781 -17.158 -17.609 1.00 0.00 O ATOM 1071 OD2 ASP A 71 -10.254 -17.689 -15.530 1.00 0.00 O ATOM 0 H ASP A 71 -9.187 -13.946 -14.107 1.00 0.00 H new ATOM 0 HA ASP A 71 -7.786 -15.930 -15.592 1.00 0.00 H new ATOM 0 HB2 ASP A 71 -10.430 -15.211 -15.123 1.00 0.00 H new ATOM 0 HB3 ASP A 71 -10.207 -14.764 -16.803 1.00 0.00 H new ATOM 1076 N ALA A 72 -7.293 -13.004 -16.550 1.00 0.00 N ATOM 1077 CA ALA A 72 -6.697 -12.116 -17.526 1.00 0.00 C ATOM 1078 C ALA A 72 -6.617 -10.718 -16.986 1.00 0.00 C ATOM 1079 O ALA A 72 -5.887 -9.903 -17.538 1.00 0.00 O ATOM 1080 CB ALA A 72 -7.482 -12.062 -18.820 1.00 0.00 C ATOM 0 H ALA A 72 -7.299 -12.630 -15.601 1.00 0.00 H new ATOM 0 HA ALA A 72 -5.704 -12.517 -17.729 1.00 0.00 H new ATOM 0 HB1 ALA A 72 -6.991 -11.382 -19.516 1.00 0.00 H new ATOM 0 HB2 ALA A 72 -7.529 -13.059 -19.259 1.00 0.00 H new ATOM 0 HB3 ALA A 72 -8.493 -11.707 -18.618 1.00 0.00 H new ATOM 1086 N GLY A 73 -7.418 -10.391 -15.966 1.00 0.00 N ATOM 1087 CA GLY A 73 -7.447 -9.045 -15.466 1.00 0.00 C ATOM 1088 C GLY A 73 -6.314 -8.613 -14.575 1.00 0.00 C ATOM 1089 O GLY A 73 -6.487 -7.702 -13.765 1.00 0.00 O ATOM 0 H GLY A 73 -8.041 -11.042 -15.487 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -7.480 -8.369 -16.320 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -8.378 -8.910 -14.916 1.00 0.00 H new ATOM 1093 N TRP A 74 -5.123 -9.114 -14.824 1.00 0.00 N ATOM 1094 CA TRP A 74 -3.962 -8.594 -14.137 1.00 0.00 C ATOM 1095 C TRP A 74 -4.051 -8.683 -12.613 1.00 0.00 C ATOM 1096 O TRP A 74 -4.923 -9.355 -12.049 1.00 0.00 O ATOM 1097 CB TRP A 74 -3.821 -7.120 -14.577 1.00 0.00 C ATOM 1098 CG TRP A 74 -4.785 -6.729 -15.691 1.00 0.00 C ATOM 1099 CD1 TRP A 74 -5.182 -7.524 -16.730 1.00 0.00 C ATOM 1100 CD2 TRP A 74 -5.489 -5.484 -15.870 1.00 0.00 C ATOM 1101 NE1 TRP A 74 -6.086 -6.883 -17.524 1.00 0.00 N ATOM 1102 CE2 TRP A 74 -6.286 -5.619 -17.031 1.00 0.00 C ATOM 1103 CE3 TRP A 74 -5.529 -4.272 -15.173 1.00 0.00 C ATOM 1104 CZ2 TRP A 74 -7.104 -4.593 -17.497 1.00 0.00 C ATOM 1105 CZ3 TRP A 74 -6.340 -3.256 -15.641 1.00 0.00 C ATOM 1106 CH2 TRP A 74 -7.117 -3.421 -16.792 1.00 0.00 C ATOM 0 H TRP A 74 -4.935 -9.868 -15.485 1.00 0.00 H new ATOM 0 HA TRP A 74 -3.095 -9.198 -14.403 1.00 0.00 H new ATOM 0 HB2 TRP A 74 -3.990 -6.473 -13.716 1.00 0.00 H new ATOM 0 HB3 TRP A 74 -2.799 -6.944 -14.912 1.00 0.00 H new ATOM 0 HD1 TRP A 74 -4.826 -8.529 -16.900 1.00 0.00 H new ATOM 0 HE1 TRP A 74 -6.539 -7.278 -18.348 1.00 0.00 H new ATOM 0 HE3 TRP A 74 -4.935 -4.132 -14.282 1.00 0.00 H new ATOM 0 HZ2 TRP A 74 -7.707 -4.718 -18.384 1.00 0.00 H new ATOM 0 HZ3 TRP A 74 -6.375 -2.317 -15.108 1.00 0.00 H new ATOM 0 HH2 TRP A 74 -7.740 -2.607 -17.131 1.00 0.00 H new ATOM 1117 N SER A 75 -3.120 -7.986 -11.959 1.00 0.00 N ATOM 1118 CA SER A 75 -3.051 -7.962 -10.504 1.00 0.00 C ATOM 1119 C SER A 75 -3.872 -6.803 -9.937 1.00 0.00 C ATOM 1120 O SER A 75 -4.452 -6.019 -10.687 1.00 0.00 O ATOM 1121 CB SER A 75 -1.590 -7.833 -10.064 1.00 0.00 C ATOM 1122 OG SER A 75 -1.177 -6.476 -10.060 1.00 0.00 O ATOM 0 H SER A 75 -2.401 -7.429 -12.421 1.00 0.00 H new ATOM 0 HA SER A 75 -3.468 -8.893 -10.120 1.00 0.00 H new ATOM 0 HB2 SER A 75 -1.468 -8.257 -9.067 1.00 0.00 H new ATOM 0 HB3 SER A 75 -0.952 -8.409 -10.735 1.00 0.00 H new ATOM 0 HG SER A 75 -0.241 -6.420 -9.774 1.00 0.00 H new ATOM 1128 N PRO A 76 -3.932 -6.677 -8.600 1.00 0.00 N ATOM 1129 CA PRO A 76 -4.682 -5.601 -7.946 1.00 0.00 C ATOM 1130 C PRO A 76 -4.121 -4.229 -8.305 1.00 0.00 C ATOM 1131 O PRO A 76 -4.860 -3.325 -8.691 1.00 0.00 O ATOM 1132 CB PRO A 76 -4.499 -5.881 -6.449 1.00 0.00 C ATOM 1133 CG PRO A 76 -4.045 -7.297 -6.363 1.00 0.00 C ATOM 1134 CD PRO A 76 -3.275 -7.559 -7.624 1.00 0.00 C ATOM 0 HA PRO A 76 -5.727 -5.583 -8.254 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -3.764 -5.206 -6.010 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -5.432 -5.734 -5.905 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.420 -7.454 -5.484 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.894 -7.975 -6.276 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.218 -7.318 -7.509 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -3.333 -8.606 -7.922 1.00 0.00 H new ATOM 1142 N LEU A 77 -2.803 -4.090 -8.185 1.00 0.00 N ATOM 1143 CA LEU A 77 -2.130 -2.837 -8.509 1.00 0.00 C ATOM 1144 C LEU A 77 -2.412 -2.445 -9.955 1.00 0.00 C ATOM 1145 O LEU A 77 -2.492 -1.264 -10.292 1.00 0.00 O ATOM 1146 CB LEU A 77 -0.621 -2.969 -8.287 1.00 0.00 C ATOM 1147 CG LEU A 77 -0.158 -2.765 -6.844 1.00 0.00 C ATOM 1148 CD1 LEU A 77 1.286 -3.215 -6.679 1.00 0.00 C ATOM 1149 CD2 LEU A 77 -0.313 -1.308 -6.437 1.00 0.00 C ATOM 0 H LEU A 77 -2.180 -4.831 -7.865 1.00 0.00 H new ATOM 0 HA LEU A 77 -2.514 -2.058 -7.851 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.306 -3.959 -8.617 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.111 -2.244 -8.922 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.784 -3.373 -6.191 1.00 0.00 H new ATOM 0 HD11 LEU A 77 1.599 -3.063 -5.646 1.00 0.00 H new ATOM 0 HD12 LEU A 77 1.369 -4.272 -6.931 1.00 0.00 H new ATOM 0 HD13 LEU A 77 1.926 -2.633 -7.342 1.00 0.00 H new ATOM 0 HD21 LEU A 77 0.021 -1.180 -5.407 1.00 0.00 H new ATOM 0 HD22 LEU A 77 0.289 -0.681 -7.094 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -1.360 -1.017 -6.517 1.00 0.00 H new ATOM 1161 N HIS A 78 -2.561 -3.458 -10.800 1.00 0.00 N ATOM 1162 CA HIS A 78 -2.837 -3.254 -12.216 1.00 0.00 C ATOM 1163 C HIS A 78 -4.141 -2.481 -12.416 1.00 0.00 C ATOM 1164 O HIS A 78 -4.175 -1.469 -13.117 1.00 0.00 O ATOM 1165 CB HIS A 78 -2.946 -4.614 -12.910 1.00 0.00 C ATOM 1166 CG HIS A 78 -1.783 -4.975 -13.776 1.00 0.00 C ATOM 1167 ND1 HIS A 78 -1.518 -4.710 -15.084 1.00 0.00 N flip ATOM 1168 CD2 HIS A 78 -0.734 -5.738 -13.323 1.00 0.00 C flip ATOM 1169 CE1 HIS A 78 -0.329 -5.316 -15.392 1.00 0.00 C flip ATOM 1170 NE2 HIS A 78 0.124 -5.924 -14.309 1.00 0.00 N flip ATOM 0 H HIS A 78 -2.494 -4.438 -10.525 1.00 0.00 H new ATOM 0 HA HIS A 78 -2.021 -2.673 -12.647 1.00 0.00 H new ATOM 0 HB2 HIS A 78 -3.066 -5.385 -12.149 1.00 0.00 H new ATOM 0 HB3 HIS A 78 -3.850 -4.623 -13.519 1.00 0.00 H new ATOM 0 HD1 HIS A 78 -2.098 -4.161 -15.718 1.00 0.00 H new ATOM 0 HD2 HIS A 78 -0.628 -6.124 -12.320 1.00 0.00 H new ATOM 0 HE1 HIS A 78 0.156 -5.300 -16.357 1.00 0.00 H new ATOM 0 HE2 HIS A 78 0.995 -6.451 -14.246 1.00 0.00 H new ATOM 1178 N ILE A 79 -5.214 -2.978 -11.805 1.00 0.00 N ATOM 1179 CA ILE A 79 -6.529 -2.352 -11.922 1.00 0.00 C ATOM 1180 C ILE A 79 -6.589 -1.008 -11.203 1.00 0.00 C ATOM 1181 O ILE A 79 -7.263 -0.083 -11.656 1.00 0.00 O ATOM 1182 CB ILE A 79 -7.640 -3.258 -11.352 1.00 0.00 C ATOM 1183 CG1 ILE A 79 -7.520 -4.679 -11.907 1.00 0.00 C ATOM 1184 CG2 ILE A 79 -9.011 -2.679 -11.666 1.00 0.00 C ATOM 1185 CD1 ILE A 79 -7.977 -5.743 -10.934 1.00 0.00 C ATOM 0 H ILE A 79 -5.198 -3.815 -11.222 1.00 0.00 H new ATOM 0 HA ILE A 79 -6.692 -2.196 -12.988 1.00 0.00 H new ATOM 0 HB ILE A 79 -7.521 -3.303 -10.269 1.00 0.00 H new ATOM 0 HG12 ILE A 79 -8.109 -4.755 -12.821 1.00 0.00 H new ATOM 0 HG13 ILE A 79 -6.482 -4.868 -12.180 1.00 0.00 H new ATOM 0 HG21 ILE A 79 -9.783 -3.330 -11.257 1.00 0.00 H new ATOM 0 HG22 ILE A 79 -9.098 -1.688 -11.220 1.00 0.00 H new ATOM 0 HG23 ILE A 79 -9.135 -2.603 -12.746 1.00 0.00 H new ATOM 0 HD11 ILE A 79 -7.865 -6.726 -11.391 1.00 0.00 H new ATOM 0 HD12 ILE A 79 -7.372 -5.693 -10.029 1.00 0.00 H new ATOM 0 HD13 ILE A 79 -9.024 -5.578 -10.680 1.00 0.00 H new ATOM 1197 N ALA A 80 -5.890 -0.905 -10.079 1.00 0.00 N ATOM 1198 CA ALA A 80 -5.886 0.332 -9.309 1.00 0.00 C ATOM 1199 C ALA A 80 -5.306 1.477 -10.129 1.00 0.00 C ATOM 1200 O ALA A 80 -5.895 2.554 -10.216 1.00 0.00 O ATOM 1201 CB ALA A 80 -5.100 0.148 -8.022 1.00 0.00 C ATOM 0 H ALA A 80 -5.324 -1.656 -9.684 1.00 0.00 H new ATOM 0 HA ALA A 80 -6.916 0.583 -9.056 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -5.105 1.080 -7.456 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -5.558 -0.641 -7.426 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -4.072 -0.127 -8.259 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.146 1.236 -10.727 1.00 0.00 N ATOM 1208 CA ALA A 81 -3.483 2.244 -11.541 1.00 0.00 C ATOM 1209 C ALA A 81 -4.263 2.514 -12.822 1.00 0.00 C ATOM 1210 O ALA A 81 -4.281 3.637 -13.325 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.062 1.808 -11.869 1.00 0.00 C ATOM 0 H ALA A 81 -3.645 0.350 -10.663 1.00 0.00 H new ATOM 0 HA ALA A 81 -3.444 3.170 -10.967 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.579 2.572 -12.478 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -1.501 1.672 -10.945 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -2.088 0.868 -12.419 1.00 0.00 H new ATOM 1217 N SER A 82 -4.854 1.462 -13.379 1.00 0.00 N ATOM 1218 CA SER A 82 -5.571 1.571 -14.642 1.00 0.00 C ATOM 1219 C SER A 82 -6.638 2.664 -14.621 1.00 0.00 C ATOM 1220 O SER A 82 -6.777 3.393 -15.603 1.00 0.00 O ATOM 1221 CB SER A 82 -6.219 0.230 -14.992 1.00 0.00 C ATOM 1222 OG SER A 82 -6.156 -0.018 -16.386 1.00 0.00 O ATOM 0 H SER A 82 -4.850 0.525 -12.975 1.00 0.00 H new ATOM 0 HA SER A 82 -4.838 1.845 -15.401 1.00 0.00 H new ATOM 0 HB2 SER A 82 -5.715 -0.573 -14.453 1.00 0.00 H new ATOM 0 HB3 SER A 82 -7.259 0.229 -14.666 1.00 0.00 H new ATOM 0 HG SER A 82 -6.237 -0.981 -16.551 1.00 0.00 H new ATOM 1228 N ALA A 83 -7.395 2.802 -13.534 1.00 0.00 N ATOM 1229 CA ALA A 83 -8.424 3.836 -13.473 1.00 0.00 C ATOM 1230 C ALA A 83 -7.957 5.047 -12.671 1.00 0.00 C ATOM 1231 O ALA A 83 -8.761 5.890 -12.273 1.00 0.00 O ATOM 1232 CB ALA A 83 -9.688 3.269 -12.862 1.00 0.00 C ATOM 0 H ALA A 83 -7.318 2.222 -12.698 1.00 0.00 H new ATOM 0 HA ALA A 83 -8.626 4.168 -14.491 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -10.452 4.046 -12.819 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -10.047 2.440 -13.472 1.00 0.00 H new ATOM 0 HB3 ALA A 83 -9.477 2.912 -11.854 1.00 0.00 H new ATOM 1238 N GLY A 84 -6.655 5.129 -12.448 1.00 0.00 N ATOM 1239 CA GLY A 84 -6.090 6.237 -11.708 1.00 0.00 C ATOM 1240 C GLY A 84 -6.552 6.296 -10.263 1.00 0.00 C ATOM 1241 O GLY A 84 -6.770 7.378 -9.720 1.00 0.00 O ATOM 0 H GLY A 84 -5.974 4.441 -12.770 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -5.003 6.163 -11.731 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -6.357 7.170 -12.205 1.00 0.00 H new ATOM 1245 N ARG A 85 -6.692 5.132 -9.635 1.00 0.00 N ATOM 1246 CA ARG A 85 -7.120 5.065 -8.241 1.00 0.00 C ATOM 1247 C ARG A 85 -5.913 5.122 -7.308 1.00 0.00 C ATOM 1248 O ARG A 85 -5.307 4.098 -6.993 1.00 0.00 O ATOM 1249 CB ARG A 85 -7.927 3.791 -7.990 1.00 0.00 C ATOM 1250 CG ARG A 85 -9.428 3.987 -8.141 1.00 0.00 C ATOM 1251 CD ARG A 85 -10.063 4.453 -6.842 1.00 0.00 C ATOM 1252 NE ARG A 85 -10.094 5.911 -6.736 1.00 0.00 N ATOM 1253 CZ ARG A 85 -11.033 6.676 -7.288 1.00 0.00 C ATOM 1254 NH1 ARG A 85 -12.012 6.131 -7.999 1.00 0.00 N ATOM 1255 NH2 ARG A 85 -10.990 7.992 -7.130 1.00 0.00 N ATOM 0 H ARG A 85 -6.516 4.225 -10.067 1.00 0.00 H new ATOM 0 HA ARG A 85 -7.757 5.925 -8.035 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -7.597 3.018 -8.684 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -7.715 3.428 -6.985 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -9.623 4.718 -8.925 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -9.888 3.051 -8.457 1.00 0.00 H new ATOM 0 HD2 ARG A 85 -11.079 4.064 -6.776 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -9.508 4.041 -5.999 1.00 0.00 H new ATOM 0 HE ARG A 85 -9.352 6.369 -6.207 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -12.048 5.120 -8.125 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -12.728 6.724 -8.419 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -10.238 8.416 -6.586 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -11.709 8.580 -7.552 1.00 0.00 H new ATOM 1269 N ASP A 86 -5.562 6.333 -6.886 1.00 0.00 N ATOM 1270 CA ASP A 86 -4.420 6.550 -6.010 1.00 0.00 C ATOM 1271 C ASP A 86 -4.555 5.808 -4.680 1.00 0.00 C ATOM 1272 O ASP A 86 -3.575 5.269 -4.165 1.00 0.00 O ATOM 1273 CB ASP A 86 -4.239 8.047 -5.748 1.00 0.00 C ATOM 1274 CG ASP A 86 -2.779 8.452 -5.701 1.00 0.00 C ATOM 1275 OD1 ASP A 86 -2.182 8.650 -6.780 1.00 0.00 O ATOM 1276 OD2 ASP A 86 -2.232 8.572 -4.584 1.00 0.00 O ATOM 0 H ASP A 86 -6.059 7.186 -7.141 1.00 0.00 H new ATOM 0 HA ASP A 86 -3.543 6.151 -6.520 1.00 0.00 H new ATOM 0 HB2 ASP A 86 -4.746 8.614 -6.529 1.00 0.00 H new ATOM 0 HB3 ASP A 86 -4.717 8.308 -4.804 1.00 0.00 H new ATOM 1281 N GLU A 87 -5.755 5.800 -4.108 1.00 0.00 N ATOM 1282 CA GLU A 87 -5.968 5.136 -2.824 1.00 0.00 C ATOM 1283 C GLU A 87 -5.873 3.617 -2.954 1.00 0.00 C ATOM 1284 O GLU A 87 -5.219 2.958 -2.145 1.00 0.00 O ATOM 1285 CB GLU A 87 -7.332 5.522 -2.250 1.00 0.00 C ATOM 1286 CG GLU A 87 -7.348 5.620 -0.733 1.00 0.00 C ATOM 1287 CD GLU A 87 -7.236 7.049 -0.240 1.00 0.00 C ATOM 1288 OE1 GLU A 87 -8.080 7.881 -0.634 1.00 0.00 O ATOM 1289 OE2 GLU A 87 -6.303 7.337 0.540 1.00 0.00 O ATOM 0 H GLU A 87 -6.585 6.239 -4.506 1.00 0.00 H new ATOM 0 HA GLU A 87 -5.181 5.467 -2.147 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -7.636 6.480 -2.671 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -8.071 4.786 -2.566 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -8.270 5.180 -0.354 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -6.524 5.034 -0.326 1.00 0.00 H new ATOM 1296 N ILE A 88 -6.517 3.066 -3.976 1.00 0.00 N ATOM 1297 CA ILE A 88 -6.490 1.625 -4.205 1.00 0.00 C ATOM 1298 C ILE A 88 -5.102 1.164 -4.649 1.00 0.00 C ATOM 1299 O ILE A 88 -4.611 0.125 -4.213 1.00 0.00 O ATOM 1300 CB ILE A 88 -7.535 1.198 -5.258 1.00 0.00 C ATOM 1301 CG1 ILE A 88 -8.938 1.613 -4.811 1.00 0.00 C ATOM 1302 CG2 ILE A 88 -7.473 -0.306 -5.492 1.00 0.00 C ATOM 1303 CD1 ILE A 88 -10.031 1.192 -5.770 1.00 0.00 C ATOM 0 H ILE A 88 -7.063 3.593 -4.658 1.00 0.00 H new ATOM 0 HA ILE A 88 -6.737 1.149 -3.256 1.00 0.00 H new ATOM 0 HB ILE A 88 -7.307 1.701 -6.198 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -9.140 1.181 -3.831 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -8.967 2.696 -4.694 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -8.216 -0.589 -6.237 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -6.480 -0.578 -5.849 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -7.679 -0.828 -4.558 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -10.997 1.520 -5.387 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -9.854 1.645 -6.745 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -10.030 0.107 -5.869 1.00 0.00 H new ATOM 1315 N VAL A 89 -4.489 1.945 -5.531 1.00 0.00 N ATOM 1316 CA VAL A 89 -3.167 1.621 -6.056 1.00 0.00 C ATOM 1317 C VAL A 89 -2.105 1.642 -4.963 1.00 0.00 C ATOM 1318 O VAL A 89 -1.238 0.770 -4.911 1.00 0.00 O ATOM 1319 CB VAL A 89 -2.763 2.588 -7.189 1.00 0.00 C ATOM 1320 CG1 VAL A 89 -2.221 3.901 -6.637 1.00 0.00 C ATOM 1321 CG2 VAL A 89 -1.750 1.931 -8.115 1.00 0.00 C ATOM 0 H VAL A 89 -4.887 2.809 -5.899 1.00 0.00 H new ATOM 0 HA VAL A 89 -3.228 0.610 -6.458 1.00 0.00 H new ATOM 0 HB VAL A 89 -3.659 2.820 -7.764 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -1.947 4.557 -7.463 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -2.986 4.384 -6.029 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -1.342 3.703 -6.024 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -1.477 2.627 -8.908 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -0.860 1.660 -7.547 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -2.187 1.034 -8.554 1.00 0.00 H new ATOM 1331 N LYS A 90 -2.220 2.597 -4.051 1.00 0.00 N ATOM 1332 CA LYS A 90 -1.314 2.678 -2.913 1.00 0.00 C ATOM 1333 C LYS A 90 -1.584 1.522 -1.953 1.00 0.00 C ATOM 1334 O LYS A 90 -0.672 0.864 -1.452 1.00 0.00 O ATOM 1335 CB LYS A 90 -1.485 4.014 -2.183 1.00 0.00 C ATOM 1336 CG LYS A 90 -0.398 5.026 -2.502 1.00 0.00 C ATOM 1337 CD LYS A 90 -0.917 6.452 -2.401 1.00 0.00 C ATOM 1338 CE LYS A 90 -0.982 6.923 -0.957 1.00 0.00 C ATOM 1339 NZ LYS A 90 -0.447 8.303 -0.798 1.00 0.00 N ATOM 0 H LYS A 90 -2.932 3.327 -4.077 1.00 0.00 H new ATOM 0 HA LYS A 90 -0.289 2.611 -3.278 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -2.454 4.440 -2.444 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -1.496 3.832 -1.108 1.00 0.00 H new ATOM 0 HG2 LYS A 90 0.438 4.892 -1.815 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -0.016 4.847 -3.507 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -0.269 7.117 -2.972 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -1.909 6.511 -2.849 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -2.015 6.892 -0.611 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -0.414 6.239 -0.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -0.509 8.587 0.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 0.547 8.327 -1.104 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -1.004 8.961 -1.380 1.00 0.00 H new ATOM 1353 N ALA A 91 -2.873 1.343 -1.678 1.00 0.00 N ATOM 1354 CA ALA A 91 -3.374 0.343 -0.747 1.00 0.00 C ATOM 1355 C ALA A 91 -3.085 -1.099 -1.156 1.00 0.00 C ATOM 1356 O ALA A 91 -2.897 -1.951 -0.287 1.00 0.00 O ATOM 1357 CB ALA A 91 -4.870 0.532 -0.548 1.00 0.00 C ATOM 0 H ALA A 91 -3.611 1.902 -2.106 1.00 0.00 H new ATOM 0 HA ALA A 91 -2.834 0.503 0.186 1.00 0.00 H new ATOM 0 HB1 ALA A 91 -5.242 -0.218 0.150 1.00 0.00 H new ATOM 0 HB2 ALA A 91 -5.061 1.527 -0.146 1.00 0.00 H new ATOM 0 HB3 ALA A 91 -5.381 0.423 -1.505 1.00 0.00 H new ATOM 1363 N LEU A 92 -3.007 -1.389 -2.451 1.00 0.00 N ATOM 1364 CA LEU A 92 -2.690 -2.739 -2.900 1.00 0.00 C ATOM 1365 C LEU A 92 -1.193 -2.988 -2.776 1.00 0.00 C ATOM 1366 O LEU A 92 -0.749 -4.086 -2.443 1.00 0.00 O ATOM 1367 CB LEU A 92 -3.150 -2.939 -4.346 1.00 0.00 C ATOM 1368 CG LEU A 92 -4.621 -3.344 -4.519 1.00 0.00 C ATOM 1369 CD1 LEU A 92 -5.484 -2.776 -3.401 1.00 0.00 C ATOM 1370 CD2 LEU A 92 -5.139 -2.886 -5.875 1.00 0.00 C ATOM 0 H LEU A 92 -3.157 -0.714 -3.201 1.00 0.00 H new ATOM 0 HA LEU A 92 -3.217 -3.456 -2.270 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.979 -2.013 -4.895 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -2.524 -3.703 -4.806 1.00 0.00 H new ATOM 0 HG LEU A 92 -4.680 -4.431 -4.468 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -6.520 -3.080 -3.551 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -5.131 -3.153 -2.441 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -5.420 -1.688 -3.409 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.183 -3.180 -5.984 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.058 -1.801 -5.948 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -4.548 -3.348 -6.665 1.00 0.00 H new ATOM 1382 N LEU A 93 -0.431 -1.936 -3.061 1.00 0.00 N ATOM 1383 CA LEU A 93 1.023 -1.996 -3.001 1.00 0.00 C ATOM 1384 C LEU A 93 1.469 -2.406 -1.606 1.00 0.00 C ATOM 1385 O LEU A 93 2.396 -3.200 -1.446 1.00 0.00 O ATOM 1386 CB LEU A 93 1.631 -0.643 -3.373 1.00 0.00 C ATOM 1387 CG LEU A 93 2.953 -0.714 -4.140 1.00 0.00 C ATOM 1388 CD1 LEU A 93 3.141 0.529 -4.995 1.00 0.00 C ATOM 1389 CD2 LEU A 93 4.118 -0.883 -3.176 1.00 0.00 C ATOM 0 H LEU A 93 -0.801 -1.027 -3.337 1.00 0.00 H new ATOM 0 HA LEU A 93 1.371 -2.740 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 93 0.909 -0.091 -3.975 1.00 0.00 H new ATOM 0 HB3 LEU A 93 1.789 -0.070 -2.459 1.00 0.00 H new ATOM 0 HG LEU A 93 2.924 -1.581 -4.800 1.00 0.00 H new ATOM 0 HD11 LEU A 93 4.086 0.461 -5.533 1.00 0.00 H new ATOM 0 HD12 LEU A 93 2.322 0.606 -5.710 1.00 0.00 H new ATOM 0 HD13 LEU A 93 3.150 1.412 -4.356 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.051 -0.932 -3.738 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.150 -0.035 -2.492 1.00 0.00 H new ATOM 0 HD23 LEU A 93 3.989 -1.804 -2.607 1.00 0.00 H new ATOM 1401 N GLY A 94 0.786 -1.874 -0.599 1.00 0.00 N ATOM 1402 CA GLY A 94 1.109 -2.211 0.766 1.00 0.00 C ATOM 1403 C GLY A 94 1.043 -3.706 1.010 1.00 0.00 C ATOM 1404 O GLY A 94 1.665 -4.220 1.940 1.00 0.00 O ATOM 0 H GLY A 94 0.015 -1.215 -0.708 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.109 -1.848 1.002 1.00 0.00 H new ATOM 0 HA3 GLY A 94 0.418 -1.703 1.439 1.00 0.00 H new ATOM 1408 N LYS A 95 0.281 -4.409 0.169 1.00 0.00 N ATOM 1409 CA LYS A 95 0.133 -5.856 0.301 1.00 0.00 C ATOM 1410 C LYS A 95 1.229 -6.611 -0.440 1.00 0.00 C ATOM 1411 O LYS A 95 1.128 -7.817 -0.661 1.00 0.00 O ATOM 1412 CB LYS A 95 -1.239 -6.303 -0.210 1.00 0.00 C ATOM 1413 CG LYS A 95 -2.267 -6.488 0.890 1.00 0.00 C ATOM 1414 CD LYS A 95 -1.888 -7.622 1.828 1.00 0.00 C ATOM 1415 CE LYS A 95 -1.774 -7.132 3.282 1.00 0.00 C ATOM 1416 NZ LYS A 95 -1.998 -8.234 4.259 1.00 0.00 N ATOM 0 H LYS A 95 -0.240 -4.000 -0.607 1.00 0.00 H new ATOM 0 HA LYS A 95 0.221 -6.092 1.361 1.00 0.00 H new ATOM 0 HB2 LYS A 95 -1.610 -5.566 -0.922 1.00 0.00 H new ATOM 0 HB3 LYS A 95 -1.127 -7.242 -0.753 1.00 0.00 H new ATOM 0 HG2 LYS A 95 -2.363 -5.563 1.458 1.00 0.00 H new ATOM 0 HG3 LYS A 95 -3.242 -6.693 0.447 1.00 0.00 H new ATOM 0 HD2 LYS A 95 -2.636 -8.413 1.766 1.00 0.00 H new ATOM 0 HD3 LYS A 95 -0.939 -8.055 1.513 1.00 0.00 H new ATOM 0 HE2 LYS A 95 -0.787 -6.699 3.443 1.00 0.00 H new ATOM 0 HE3 LYS A 95 -2.502 -6.339 3.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 -1.425 -8.065 5.110 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 -3.004 -8.268 4.520 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 -1.721 -9.140 3.830 1.00 0.00 H new ATOM 1430 N GLY A 96 2.270 -5.895 -0.819 1.00 0.00 N ATOM 1431 CA GLY A 96 3.372 -6.515 -1.532 1.00 0.00 C ATOM 1432 C GLY A 96 2.942 -7.128 -2.838 1.00 0.00 C ATOM 1433 O GLY A 96 3.551 -8.073 -3.340 1.00 0.00 O ATOM 0 H GLY A 96 2.377 -4.895 -0.648 1.00 0.00 H new ATOM 0 HA2 GLY A 96 4.144 -5.769 -1.721 1.00 0.00 H new ATOM 0 HA3 GLY A 96 3.820 -7.284 -0.903 1.00 0.00 H new ATOM 1437 N ALA A 97 1.885 -6.578 -3.368 1.00 0.00 N ATOM 1438 CA ALA A 97 1.299 -7.027 -4.631 1.00 0.00 C ATOM 1439 C ALA A 97 2.365 -7.284 -5.694 1.00 0.00 C ATOM 1440 O ALA A 97 3.504 -6.832 -5.571 1.00 0.00 O ATOM 1441 CB ALA A 97 0.298 -5.999 -5.133 1.00 0.00 C ATOM 0 H ALA A 97 1.390 -5.795 -2.941 1.00 0.00 H new ATOM 0 HA ALA A 97 0.789 -7.972 -4.442 1.00 0.00 H new ATOM 0 HB1 ALA A 97 -0.134 -6.341 -6.074 1.00 0.00 H new ATOM 0 HB2 ALA A 97 -0.494 -5.872 -4.395 1.00 0.00 H new ATOM 0 HB3 ALA A 97 0.803 -5.046 -5.291 1.00 0.00 H new ATOM 1447 N GLN A 98 1.983 -8.013 -6.741 1.00 0.00 N ATOM 1448 CA GLN A 98 2.898 -8.332 -7.832 1.00 0.00 C ATOM 1449 C GLN A 98 3.402 -7.060 -8.505 1.00 0.00 C ATOM 1450 O GLN A 98 3.135 -5.952 -8.036 1.00 0.00 O ATOM 1451 CB GLN A 98 2.206 -9.233 -8.859 1.00 0.00 C ATOM 1452 CG GLN A 98 2.693 -10.672 -8.830 1.00 0.00 C ATOM 1453 CD GLN A 98 3.383 -11.083 -10.116 1.00 0.00 C ATOM 1454 OE1 GLN A 98 2.786 -11.730 -10.976 1.00 0.00 O ATOM 1455 NE2 GLN A 98 4.649 -10.708 -10.254 1.00 0.00 N ATOM 0 H GLN A 98 1.044 -8.394 -6.856 1.00 0.00 H new ATOM 0 HA GLN A 98 3.754 -8.863 -7.415 1.00 0.00 H new ATOM 0 HB2 GLN A 98 1.131 -9.218 -8.678 1.00 0.00 H new ATOM 0 HB3 GLN A 98 2.367 -8.824 -9.856 1.00 0.00 H new ATOM 0 HG2 GLN A 98 3.382 -10.801 -7.996 1.00 0.00 H new ATOM 0 HG3 GLN A 98 1.846 -11.334 -8.649 1.00 0.00 H new ATOM 0 HE21 GLN A 98 5.106 -10.172 -9.516 1.00 0.00 H new ATOM 0 HE22 GLN A 98 5.165 -10.956 -11.098 1.00 0.00 H new ATOM 1464 N VAL A 99 4.138 -7.219 -9.602 1.00 0.00 N ATOM 1465 CA VAL A 99 4.680 -6.075 -10.323 1.00 0.00 C ATOM 1466 C VAL A 99 4.663 -6.284 -11.836 1.00 0.00 C ATOM 1467 O VAL A 99 4.381 -5.353 -12.591 1.00 0.00 O ATOM 1468 CB VAL A 99 6.125 -5.764 -9.884 1.00 0.00 C ATOM 1469 CG1 VAL A 99 6.132 -4.831 -8.683 1.00 0.00 C ATOM 1470 CG2 VAL A 99 6.888 -7.046 -9.577 1.00 0.00 C ATOM 0 H VAL A 99 4.371 -8.125 -10.008 1.00 0.00 H new ATOM 0 HA VAL A 99 4.033 -5.233 -10.077 1.00 0.00 H new ATOM 0 HB VAL A 99 6.629 -5.262 -10.710 1.00 0.00 H new ATOM 0 HG11 VAL A 99 7.161 -4.624 -8.389 1.00 0.00 H new ATOM 0 HG12 VAL A 99 5.635 -3.897 -8.945 1.00 0.00 H new ATOM 0 HG13 VAL A 99 5.605 -5.302 -7.853 1.00 0.00 H new ATOM 0 HG21 VAL A 99 7.904 -6.800 -9.270 1.00 0.00 H new ATOM 0 HG22 VAL A 99 6.386 -7.584 -8.773 1.00 0.00 H new ATOM 0 HG23 VAL A 99 6.920 -7.673 -10.468 1.00 0.00 H new ATOM 1480 N ASN A 100 4.987 -7.496 -12.285 1.00 0.00 N ATOM 1481 CA ASN A 100 5.026 -7.785 -13.719 1.00 0.00 C ATOM 1482 C ASN A 100 3.895 -8.713 -14.168 1.00 0.00 C ATOM 1483 O ASN A 100 3.915 -9.211 -15.293 1.00 0.00 O ATOM 1484 CB ASN A 100 6.380 -8.391 -14.118 1.00 0.00 C ATOM 1485 CG ASN A 100 7.131 -8.999 -12.948 1.00 0.00 C ATOM 1486 OD1 ASN A 100 6.764 -10.062 -12.445 1.00 0.00 O ATOM 1487 ND2 ASN A 100 8.186 -8.325 -12.509 1.00 0.00 N ATOM 0 H ASN A 100 5.224 -8.286 -11.685 1.00 0.00 H new ATOM 0 HA ASN A 100 4.888 -6.830 -14.226 1.00 0.00 H new ATOM 0 HB2 ASN A 100 6.218 -9.158 -14.876 1.00 0.00 H new ATOM 0 HB3 ASN A 100 6.997 -7.617 -14.575 1.00 0.00 H new ATOM 0 HD21 ASN A 100 8.730 -8.684 -11.724 1.00 0.00 H new ATOM 0 HD22 ASN A 100 8.453 -7.448 -12.956 1.00 0.00 H new ATOM 1494 N ALA A 101 2.904 -8.939 -13.307 1.00 0.00 N ATOM 1495 CA ALA A 101 1.780 -9.800 -13.663 1.00 0.00 C ATOM 1496 C ALA A 101 1.187 -9.377 -15.001 1.00 0.00 C ATOM 1497 O ALA A 101 0.804 -8.228 -15.173 1.00 0.00 O ATOM 1498 CB ALA A 101 0.710 -9.757 -12.585 1.00 0.00 C ATOM 0 H ALA A 101 2.857 -8.542 -12.368 1.00 0.00 H new ATOM 0 HA ALA A 101 2.149 -10.822 -13.749 1.00 0.00 H new ATOM 0 HB1 ALA A 101 -0.119 -10.405 -12.869 1.00 0.00 H new ATOM 0 HB2 ALA A 101 1.131 -10.100 -11.640 1.00 0.00 H new ATOM 0 HB3 ALA A 101 0.349 -8.735 -12.471 1.00 0.00 H new ATOM 1504 N VAL A 102 1.125 -10.290 -15.956 1.00 0.00 N ATOM 1505 CA VAL A 102 0.589 -9.943 -17.263 1.00 0.00 C ATOM 1506 C VAL A 102 -0.878 -10.343 -17.420 1.00 0.00 C ATOM 1507 O VAL A 102 -1.286 -11.456 -17.089 1.00 0.00 O ATOM 1508 CB VAL A 102 1.419 -10.553 -18.407 1.00 0.00 C ATOM 1509 CG1 VAL A 102 2.684 -9.740 -18.639 1.00 0.00 C ATOM 1510 CG2 VAL A 102 1.765 -11.994 -18.111 1.00 0.00 C ATOM 0 H VAL A 102 1.432 -11.258 -15.856 1.00 0.00 H new ATOM 0 HA VAL A 102 0.652 -8.857 -17.327 1.00 0.00 H new ATOM 0 HB VAL A 102 0.817 -10.527 -19.315 1.00 0.00 H new ATOM 0 HG11 VAL A 102 3.259 -10.185 -19.451 1.00 0.00 H new ATOM 0 HG12 VAL A 102 2.416 -8.717 -18.903 1.00 0.00 H new ATOM 0 HG13 VAL A 102 3.285 -9.735 -17.730 1.00 0.00 H new ATOM 0 HG21 VAL A 102 2.352 -12.404 -18.933 1.00 0.00 H new ATOM 0 HG22 VAL A 102 2.345 -12.047 -17.190 1.00 0.00 H new ATOM 0 HG23 VAL A 102 0.848 -12.572 -17.996 1.00 0.00 H new ATOM 1520 N ASN A 103 -1.644 -9.402 -17.955 1.00 0.00 N ATOM 1521 CA ASN A 103 -3.085 -9.581 -18.221 1.00 0.00 C ATOM 1522 C ASN A 103 -3.311 -10.806 -19.103 1.00 0.00 C ATOM 1523 O ASN A 103 -3.828 -11.835 -18.667 1.00 0.00 O ATOM 1524 CB ASN A 103 -3.620 -8.344 -18.962 1.00 0.00 C ATOM 1525 CG ASN A 103 -2.926 -7.058 -18.553 1.00 0.00 C ATOM 1526 OD1 ASN A 103 -2.743 -6.162 -19.367 1.00 0.00 O ATOM 1527 ND2 ASN A 103 -2.522 -6.966 -17.292 1.00 0.00 N ATOM 0 H ASN A 103 -1.291 -8.483 -18.222 1.00 0.00 H new ATOM 0 HA ASN A 103 -3.603 -9.714 -17.271 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -3.498 -8.490 -20.035 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -4.689 -8.249 -18.773 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -2.040 -6.126 -16.971 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -2.694 -7.735 -16.644 1.00 0.00 H new ATOM 1534 N GLN A 104 -2.907 -10.653 -20.354 1.00 0.00 N ATOM 1535 CA GLN A 104 -3.022 -11.680 -21.378 1.00 0.00 C ATOM 1536 C GLN A 104 -2.149 -11.255 -22.549 1.00 0.00 C ATOM 1537 O GLN A 104 -1.391 -12.048 -23.108 1.00 0.00 O ATOM 1538 CB GLN A 104 -4.480 -11.873 -21.827 1.00 0.00 C ATOM 1539 CG GLN A 104 -5.403 -10.697 -21.520 1.00 0.00 C ATOM 1540 CD GLN A 104 -5.540 -9.745 -22.692 1.00 0.00 C ATOM 1541 OE1 GLN A 104 -4.764 -9.798 -23.645 1.00 0.00 O ATOM 1542 NE2 GLN A 104 -6.533 -8.866 -22.627 1.00 0.00 N ATOM 0 H GLN A 104 -2.480 -9.791 -20.694 1.00 0.00 H new ATOM 0 HA GLN A 104 -2.693 -12.639 -20.979 1.00 0.00 H new ATOM 0 HB2 GLN A 104 -4.494 -12.057 -22.901 1.00 0.00 H new ATOM 0 HB3 GLN A 104 -4.879 -12.766 -21.345 1.00 0.00 H new ATOM 0 HG2 GLN A 104 -6.388 -11.074 -21.246 1.00 0.00 H new ATOM 0 HG3 GLN A 104 -5.018 -10.153 -20.657 1.00 0.00 H new ATOM 0 HE21 GLN A 104 -7.154 -8.857 -21.818 1.00 0.00 H new ATOM 0 HE22 GLN A 104 -6.675 -8.200 -23.386 1.00 0.00 H new ATOM 1551 N ASN A 105 -2.226 -9.962 -22.862 1.00 0.00 N ATOM 1552 CA ASN A 105 -1.412 -9.363 -23.906 1.00 0.00 C ATOM 1553 C ASN A 105 -0.223 -8.651 -23.256 1.00 0.00 C ATOM 1554 O ASN A 105 0.464 -7.847 -23.885 1.00 0.00 O ATOM 1555 CB ASN A 105 -2.236 -8.376 -24.735 1.00 0.00 C ATOM 1556 CG ASN A 105 -2.841 -7.275 -23.886 1.00 0.00 C ATOM 1557 OD1 ASN A 105 -2.129 -6.433 -23.340 1.00 0.00 O ATOM 1558 ND2 ASN A 105 -4.165 -7.276 -23.773 1.00 0.00 N ATOM 0 H ASN A 105 -2.854 -9.306 -22.397 1.00 0.00 H new ATOM 0 HA ASN A 105 -1.052 -10.143 -24.577 1.00 0.00 H new ATOM 0 HB2 ASN A 105 -1.602 -7.933 -25.503 1.00 0.00 H new ATOM 0 HB3 ASN A 105 -3.032 -8.914 -25.250 1.00 0.00 H new ATOM 0 HD21 ASN A 105 -4.630 -6.559 -23.216 1.00 0.00 H new ATOM 0 HD22 ASN A 105 -4.716 -7.994 -24.243 1.00 0.00 H new ATOM 1565 N GLY A 106 0.013 -8.985 -21.983 1.00 0.00 N ATOM 1566 CA GLY A 106 1.112 -8.426 -21.226 1.00 0.00 C ATOM 1567 C GLY A 106 1.025 -6.932 -20.976 1.00 0.00 C ATOM 1568 O GLY A 106 2.056 -6.279 -20.814 1.00 0.00 O ATOM 0 H GLY A 106 -0.557 -9.649 -21.459 1.00 0.00 H new ATOM 0 HA2 GLY A 106 1.168 -8.937 -20.265 1.00 0.00 H new ATOM 0 HA3 GLY A 106 2.042 -8.637 -21.754 1.00 0.00 H new ATOM 1572 N CYS A 107 -0.183 -6.379 -20.935 1.00 0.00 N ATOM 1573 CA CYS A 107 -0.336 -4.953 -20.689 1.00 0.00 C ATOM 1574 C CYS A 107 0.014 -4.638 -19.235 1.00 0.00 C ATOM 1575 O CYS A 107 -0.847 -4.324 -18.411 1.00 0.00 O ATOM 1576 CB CYS A 107 -1.750 -4.489 -21.030 1.00 0.00 C ATOM 1577 SG CYS A 107 -1.818 -3.185 -22.281 1.00 0.00 S ATOM 0 H CYS A 107 -1.057 -6.889 -21.067 1.00 0.00 H new ATOM 0 HA CYS A 107 0.350 -4.408 -21.337 1.00 0.00 H new ATOM 0 HB2 CYS A 107 -2.327 -5.345 -21.381 1.00 0.00 H new ATOM 0 HB3 CYS A 107 -2.232 -4.131 -20.121 1.00 0.00 H new ATOM 0 HG CYS A 107 -2.472 -2.165 -21.810 1.00 0.00 H new ATOM 1583 N THR A 108 1.300 -4.752 -18.942 1.00 0.00 N ATOM 1584 CA THR A 108 1.849 -4.512 -17.610 1.00 0.00 C ATOM 1585 C THR A 108 1.286 -3.248 -16.951 1.00 0.00 C ATOM 1586 O THR A 108 0.559 -2.478 -17.578 1.00 0.00 O ATOM 1587 CB THR A 108 3.357 -4.400 -17.738 1.00 0.00 C ATOM 1588 OG1 THR A 108 3.706 -3.214 -18.433 1.00 0.00 O ATOM 1589 CG2 THR A 108 3.955 -5.571 -18.482 1.00 0.00 C ATOM 0 H THR A 108 2.004 -5.017 -19.630 1.00 0.00 H new ATOM 0 HA THR A 108 1.565 -5.345 -16.967 1.00 0.00 H new ATOM 0 HB THR A 108 3.754 -4.386 -16.723 1.00 0.00 H new ATOM 0 HG1 THR A 108 3.505 -3.322 -19.386 1.00 0.00 H new ATOM 0 HG21 THR A 108 5.036 -5.446 -18.548 1.00 0.00 H new ATOM 0 HG22 THR A 108 3.728 -6.495 -17.949 1.00 0.00 H new ATOM 0 HG23 THR A 108 3.533 -5.618 -19.486 1.00 0.00 H new ATOM 1597 N PRO A 109 1.625 -3.021 -15.661 1.00 0.00 N ATOM 1598 CA PRO A 109 1.161 -1.851 -14.904 1.00 0.00 C ATOM 1599 C PRO A 109 1.638 -0.536 -15.512 1.00 0.00 C ATOM 1600 O PRO A 109 0.838 0.368 -15.753 1.00 0.00 O ATOM 1601 CB PRO A 109 1.769 -2.047 -13.510 1.00 0.00 C ATOM 1602 CG PRO A 109 2.112 -3.494 -13.439 1.00 0.00 C ATOM 1603 CD PRO A 109 2.485 -3.888 -14.837 1.00 0.00 C ATOM 0 HA PRO A 109 0.073 -1.785 -14.899 1.00 0.00 H new ATOM 0 HB2 PRO A 109 2.653 -1.425 -13.374 1.00 0.00 H new ATOM 0 HB3 PRO A 109 1.061 -1.770 -12.728 1.00 0.00 H new ATOM 0 HG2 PRO A 109 2.938 -3.668 -12.749 1.00 0.00 H new ATOM 0 HG3 PRO A 109 1.267 -4.080 -13.079 1.00 0.00 H new ATOM 0 HD2 PRO A 109 3.543 -3.716 -15.037 1.00 0.00 H new ATOM 0 HD3 PRO A 109 2.293 -4.944 -15.024 1.00 0.00 H new ATOM 1611 N LEU A 110 2.944 -0.426 -15.762 1.00 0.00 N ATOM 1612 CA LEU A 110 3.491 0.796 -16.346 1.00 0.00 C ATOM 1613 C LEU A 110 2.807 1.082 -17.677 1.00 0.00 C ATOM 1614 O LEU A 110 2.529 2.235 -18.005 1.00 0.00 O ATOM 1615 CB LEU A 110 5.030 0.745 -16.493 1.00 0.00 C ATOM 1616 CG LEU A 110 5.634 -0.382 -17.348 1.00 0.00 C ATOM 1617 CD1 LEU A 110 5.270 -1.749 -16.800 1.00 0.00 C ATOM 1618 CD2 LEU A 110 5.219 -0.255 -18.807 1.00 0.00 C ATOM 0 H LEU A 110 3.631 -1.156 -15.573 1.00 0.00 H new ATOM 0 HA LEU A 110 3.284 1.618 -15.660 1.00 0.00 H new ATOM 0 HB2 LEU A 110 5.358 1.696 -16.913 1.00 0.00 H new ATOM 0 HB3 LEU A 110 5.459 0.673 -15.494 1.00 0.00 H new ATOM 0 HG LEU A 110 6.718 -0.280 -17.298 1.00 0.00 H new ATOM 0 HD11 LEU A 110 5.713 -2.522 -17.428 1.00 0.00 H new ATOM 0 HD12 LEU A 110 5.649 -1.846 -15.783 1.00 0.00 H new ATOM 0 HD13 LEU A 110 4.186 -1.862 -16.795 1.00 0.00 H new ATOM 0 HD21 LEU A 110 5.663 -1.067 -19.383 1.00 0.00 H new ATOM 0 HD22 LEU A 110 4.133 -0.308 -18.882 1.00 0.00 H new ATOM 0 HD23 LEU A 110 5.564 0.701 -19.201 1.00 0.00 H new ATOM 1630 N HIS A 111 2.519 0.027 -18.433 1.00 0.00 N ATOM 1631 CA HIS A 111 1.844 0.179 -19.715 1.00 0.00 C ATOM 1632 C HIS A 111 0.496 0.863 -19.501 1.00 0.00 C ATOM 1633 O HIS A 111 0.111 1.752 -20.259 1.00 0.00 O ATOM 1634 CB HIS A 111 1.612 -1.192 -20.361 1.00 0.00 C ATOM 1635 CG HIS A 111 2.813 -1.763 -21.051 1.00 0.00 C ATOM 1636 ND1 HIS A 111 3.229 -3.070 -20.880 1.00 0.00 N ATOM 1637 CD2 HIS A 111 3.678 -1.206 -21.931 1.00 0.00 C ATOM 1638 CE1 HIS A 111 4.299 -3.287 -21.628 1.00 0.00 C ATOM 1639 NE2 HIS A 111 4.591 -2.174 -22.276 1.00 0.00 N ATOM 0 H HIS A 111 2.741 -0.936 -18.181 1.00 0.00 H new ATOM 0 HA HIS A 111 2.470 0.783 -20.372 1.00 0.00 H new ATOM 0 HB2 HIS A 111 1.283 -1.891 -19.592 1.00 0.00 H new ATOM 0 HB3 HIS A 111 0.800 -1.107 -21.083 1.00 0.00 H new ATOM 0 HD2 HIS A 111 3.655 -0.189 -22.295 1.00 0.00 H new ATOM 0 HE1 HIS A 111 4.842 -4.218 -21.697 1.00 0.00 H new ATOM 0 HE2 HIS A 111 5.367 -2.052 -22.926 1.00 0.00 H new ATOM 1647 N TYR A 112 -0.211 0.437 -18.458 1.00 0.00 N ATOM 1648 CA TYR A 112 -1.510 0.996 -18.130 1.00 0.00 C ATOM 1649 C TYR A 112 -1.391 2.409 -17.561 1.00 0.00 C ATOM 1650 O TYR A 112 -2.120 3.313 -17.965 1.00 0.00 O ATOM 1651 CB TYR A 112 -2.237 0.101 -17.131 1.00 0.00 C ATOM 1652 CG TYR A 112 -2.825 -1.143 -17.754 1.00 0.00 C ATOM 1653 CD1 TYR A 112 -3.228 -1.160 -19.085 1.00 0.00 C ATOM 1654 CD2 TYR A 112 -2.973 -2.301 -17.011 1.00 0.00 C ATOM 1655 CE1 TYR A 112 -3.760 -2.297 -19.651 1.00 0.00 C ATOM 1656 CE2 TYR A 112 -3.505 -3.445 -17.572 1.00 0.00 C ATOM 1657 CZ TYR A 112 -3.894 -3.437 -18.891 1.00 0.00 C ATOM 1658 OH TYR A 112 -4.434 -4.569 -19.459 1.00 0.00 O ATOM 0 H TYR A 112 0.101 -0.299 -17.824 1.00 0.00 H new ATOM 0 HA TYR A 112 -2.083 1.050 -19.056 1.00 0.00 H new ATOM 0 HB2 TYR A 112 -1.542 -0.190 -16.343 1.00 0.00 H new ATOM 0 HB3 TYR A 112 -3.035 0.672 -16.657 1.00 0.00 H new ATOM 0 HD1 TYR A 112 -3.122 -0.268 -19.684 1.00 0.00 H new ATOM 0 HD2 TYR A 112 -2.667 -2.310 -15.975 1.00 0.00 H new ATOM 0 HE1 TYR A 112 -4.070 -2.294 -20.685 1.00 0.00 H new ATOM 0 HE2 TYR A 112 -3.615 -4.341 -16.979 1.00 0.00 H new ATOM 0 HH TYR A 112 -3.727 -5.233 -19.600 1.00 0.00 H new ATOM 1668 N ALA A 113 -0.479 2.584 -16.609 1.00 0.00 N ATOM 1669 CA ALA A 113 -0.276 3.879 -15.969 1.00 0.00 C ATOM 1670 C ALA A 113 0.280 4.913 -16.944 1.00 0.00 C ATOM 1671 O ALA A 113 -0.164 6.061 -16.963 1.00 0.00 O ATOM 1672 CB ALA A 113 0.652 3.731 -14.773 1.00 0.00 C ATOM 0 H ALA A 113 0.132 1.844 -16.264 1.00 0.00 H new ATOM 0 HA ALA A 113 -1.248 4.237 -15.630 1.00 0.00 H new ATOM 0 HB1 ALA A 113 0.797 4.703 -14.302 1.00 0.00 H new ATOM 0 HB2 ALA A 113 0.211 3.042 -14.053 1.00 0.00 H new ATOM 0 HB3 ALA A 113 1.614 3.342 -15.105 1.00 0.00 H new ATOM 1678 N ALA A 114 1.256 4.504 -17.746 1.00 0.00 N ATOM 1679 CA ALA A 114 1.873 5.402 -18.714 1.00 0.00 C ATOM 1680 C ALA A 114 0.870 5.856 -19.770 1.00 0.00 C ATOM 1681 O ALA A 114 0.873 7.013 -20.188 1.00 0.00 O ATOM 1682 CB ALA A 114 3.065 4.725 -19.375 1.00 0.00 C ATOM 0 H ALA A 114 1.637 3.558 -17.745 1.00 0.00 H new ATOM 0 HA ALA A 114 2.218 6.286 -18.178 1.00 0.00 H new ATOM 0 HB1 ALA A 114 3.517 5.406 -20.096 1.00 0.00 H new ATOM 0 HB2 ALA A 114 3.801 4.460 -18.615 1.00 0.00 H new ATOM 0 HB3 ALA A 114 2.733 3.823 -19.888 1.00 0.00 H new ATOM 1688 N SER A 115 0.019 4.934 -20.202 1.00 0.00 N ATOM 1689 CA SER A 115 -0.987 5.235 -21.215 1.00 0.00 C ATOM 1690 C SER A 115 -2.143 6.051 -20.641 1.00 0.00 C ATOM 1691 O SER A 115 -2.883 6.695 -21.384 1.00 0.00 O ATOM 1692 CB SER A 115 -1.522 3.940 -21.827 1.00 0.00 C ATOM 1693 OG SER A 115 -0.822 3.607 -23.013 1.00 0.00 O ATOM 0 H SER A 115 0.005 3.971 -19.867 1.00 0.00 H new ATOM 0 HA SER A 115 -0.505 5.834 -21.988 1.00 0.00 H new ATOM 0 HB2 SER A 115 -1.428 3.128 -21.106 1.00 0.00 H new ATOM 0 HB3 SER A 115 -2.584 4.050 -22.047 1.00 0.00 H new ATOM 0 HG SER A 115 -1.224 2.810 -23.417 1.00 0.00 H new ATOM 1699 N LYS A 116 -2.313 6.007 -19.322 1.00 0.00 N ATOM 1700 CA LYS A 116 -3.403 6.732 -18.676 1.00 0.00 C ATOM 1701 C LYS A 116 -2.907 7.934 -17.871 1.00 0.00 C ATOM 1702 O LYS A 116 -3.417 8.211 -16.786 1.00 0.00 O ATOM 1703 CB LYS A 116 -4.196 5.785 -17.770 1.00 0.00 C ATOM 1704 CG LYS A 116 -5.663 5.665 -18.151 1.00 0.00 C ATOM 1705 CD LYS A 116 -6.125 4.216 -18.143 1.00 0.00 C ATOM 1706 CE LYS A 116 -5.971 3.572 -19.512 1.00 0.00 C ATOM 1707 NZ LYS A 116 -4.833 2.611 -19.548 1.00 0.00 N ATOM 0 H LYS A 116 -1.715 5.481 -18.684 1.00 0.00 H new ATOM 0 HA LYS A 116 -4.049 7.116 -19.465 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -3.739 4.796 -17.803 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -4.124 6.135 -16.740 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -6.269 6.245 -17.455 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -5.819 6.092 -19.142 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -5.548 3.654 -17.409 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -7.169 4.168 -17.833 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -6.893 3.053 -19.775 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -5.816 4.347 -20.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -4.521 2.479 -20.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -4.045 2.985 -18.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -5.138 1.697 -19.155 1.00 0.00 H new ATOM 1721 N ASN A 117 -1.932 8.664 -18.413 1.00 0.00 N ATOM 1722 CA ASN A 117 -1.390 9.855 -17.754 1.00 0.00 C ATOM 1723 C ASN A 117 -1.212 9.675 -16.245 1.00 0.00 C ATOM 1724 O ASN A 117 -1.297 10.644 -15.491 1.00 0.00 O ATOM 1725 CB ASN A 117 -2.298 11.057 -18.023 1.00 0.00 C ATOM 1726 CG ASN A 117 -1.910 11.801 -19.286 1.00 0.00 C ATOM 1727 OD1 ASN A 117 -0.992 12.621 -19.281 1.00 0.00 O ATOM 1728 ND2 ASN A 117 -2.610 11.517 -20.379 1.00 0.00 N ATOM 0 H ASN A 117 -1.499 8.451 -19.311 1.00 0.00 H new ATOM 0 HA ASN A 117 -0.399 10.025 -18.176 1.00 0.00 H new ATOM 0 HB2 ASN A 117 -3.331 10.718 -18.107 1.00 0.00 H new ATOM 0 HB3 ASN A 117 -2.254 11.739 -17.174 1.00 0.00 H new ATOM 0 HD21 ASN A 117 -2.394 11.986 -21.259 1.00 0.00 H new ATOM 0 HD22 ASN A 117 -3.363 10.830 -20.338 1.00 0.00 H new ATOM 1735 N ARG A 118 -0.959 8.448 -15.803 1.00 0.00 N ATOM 1736 CA ARG A 118 -0.767 8.186 -14.381 1.00 0.00 C ATOM 1737 C ARG A 118 0.713 8.256 -14.015 1.00 0.00 C ATOM 1738 O ARG A 118 1.332 7.246 -13.680 1.00 0.00 O ATOM 1739 CB ARG A 118 -1.343 6.818 -14.006 1.00 0.00 C ATOM 1740 CG ARG A 118 -2.758 6.882 -13.454 1.00 0.00 C ATOM 1741 CD ARG A 118 -2.865 7.861 -12.294 1.00 0.00 C ATOM 1742 NE ARG A 118 -3.338 9.173 -12.730 1.00 0.00 N ATOM 1743 CZ ARG A 118 -3.146 10.297 -12.042 1.00 0.00 C ATOM 1744 NH1 ARG A 118 -2.495 10.274 -10.886 1.00 0.00 N ATOM 1745 NH2 ARG A 118 -3.607 11.448 -12.512 1.00 0.00 N ATOM 0 H ARG A 118 -0.883 7.626 -16.402 1.00 0.00 H new ATOM 0 HA ARG A 118 -1.298 8.954 -13.818 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -1.335 6.176 -14.887 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -0.694 6.351 -13.265 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -3.445 7.180 -14.246 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -3.065 5.890 -13.123 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -3.546 7.461 -11.543 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -1.891 7.966 -11.817 1.00 0.00 H new ATOM 0 HE ARG A 118 -3.845 9.231 -13.613 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -2.138 9.392 -10.519 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -2.351 11.139 -10.364 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -4.108 11.472 -13.400 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -3.460 12.309 -11.986 1.00 0.00 H new ATOM 1759 N HIS A 119 1.276 9.458 -14.097 1.00 0.00 N ATOM 1760 CA HIS A 119 2.686 9.676 -13.791 1.00 0.00 C ATOM 1761 C HIS A 119 3.011 9.356 -12.335 1.00 0.00 C ATOM 1762 O HIS A 119 4.065 8.795 -12.037 1.00 0.00 O ATOM 1763 CB HIS A 119 3.067 11.125 -14.098 1.00 0.00 C ATOM 1764 CG HIS A 119 2.830 11.511 -15.524 1.00 0.00 C ATOM 1765 ND1 HIS A 119 1.664 12.106 -15.955 1.00 0.00 N ATOM 1766 CD2 HIS A 119 3.613 11.383 -16.620 1.00 0.00 C ATOM 1767 CE1 HIS A 119 1.740 12.326 -17.256 1.00 0.00 C ATOM 1768 NE2 HIS A 119 2.912 11.896 -17.683 1.00 0.00 N ATOM 0 H HIS A 119 0.773 10.301 -14.375 1.00 0.00 H new ATOM 0 HA HIS A 119 3.267 8.999 -14.417 1.00 0.00 H new ATOM 0 HB2 HIS A 119 2.495 11.789 -13.450 1.00 0.00 H new ATOM 0 HB3 HIS A 119 4.120 11.275 -13.859 1.00 0.00 H new ATOM 0 HD1 HIS A 119 0.867 12.340 -15.363 1.00 0.00 H new ATOM 0 HD2 HIS A 119 4.605 10.957 -16.652 1.00 0.00 H new ATOM 0 HE1 HIS A 119 0.973 12.780 -17.866 1.00 0.00 H new ATOM 1777 N GLU A 120 2.111 9.722 -11.428 1.00 0.00 N ATOM 1778 CA GLU A 120 2.326 9.472 -10.006 1.00 0.00 C ATOM 1779 C GLU A 120 2.312 7.977 -9.706 1.00 0.00 C ATOM 1780 O GLU A 120 3.173 7.470 -8.986 1.00 0.00 O ATOM 1781 CB GLU A 120 1.255 10.180 -9.176 1.00 0.00 C ATOM 1782 CG GLU A 120 1.750 10.641 -7.813 1.00 0.00 C ATOM 1783 CD GLU A 120 1.544 12.127 -7.589 1.00 0.00 C ATOM 1784 OE1 GLU A 120 2.200 12.929 -8.287 1.00 0.00 O ATOM 1785 OE2 GLU A 120 0.726 12.488 -6.717 1.00 0.00 O ATOM 0 H GLU A 120 1.232 10.189 -11.649 1.00 0.00 H new ATOM 0 HA GLU A 120 3.306 9.868 -9.738 1.00 0.00 H new ATOM 0 HB2 GLU A 120 0.888 11.043 -9.731 1.00 0.00 H new ATOM 0 HB3 GLU A 120 0.409 9.506 -9.038 1.00 0.00 H new ATOM 0 HG2 GLU A 120 1.229 10.084 -7.034 1.00 0.00 H new ATOM 0 HG3 GLU A 120 2.810 10.407 -7.717 1.00 0.00 H new ATOM 1792 N ILE A 121 1.334 7.277 -10.267 1.00 0.00 N ATOM 1793 CA ILE A 121 1.212 5.840 -10.064 1.00 0.00 C ATOM 1794 C ILE A 121 2.301 5.087 -10.823 1.00 0.00 C ATOM 1795 O ILE A 121 2.813 4.072 -10.351 1.00 0.00 O ATOM 1796 CB ILE A 121 -0.174 5.326 -10.502 1.00 0.00 C ATOM 1797 CG1 ILE A 121 -1.276 6.117 -9.791 1.00 0.00 C ATOM 1798 CG2 ILE A 121 -0.307 3.838 -10.209 1.00 0.00 C ATOM 1799 CD1 ILE A 121 -2.677 5.641 -10.114 1.00 0.00 C ATOM 0 H ILE A 121 0.614 7.681 -10.866 1.00 0.00 H new ATOM 0 HA ILE A 121 1.330 5.655 -8.996 1.00 0.00 H new ATOM 0 HB ILE A 121 -0.279 5.472 -11.577 1.00 0.00 H new ATOM 0 HG12 ILE A 121 -1.120 6.052 -8.714 1.00 0.00 H new ATOM 0 HG13 ILE A 121 -1.188 7.169 -10.063 1.00 0.00 H new ATOM 0 HG21 ILE A 121 -1.291 3.492 -10.524 1.00 0.00 H new ATOM 0 HG22 ILE A 121 0.462 3.290 -10.753 1.00 0.00 H new ATOM 0 HG23 ILE A 121 -0.187 3.666 -9.139 1.00 0.00 H new ATOM 0 HD11 ILE A 121 -3.402 6.250 -9.573 1.00 0.00 H new ATOM 0 HD12 ILE A 121 -2.854 5.732 -11.186 1.00 0.00 H new ATOM 0 HD13 ILE A 121 -2.785 4.598 -9.816 1.00 0.00 H new ATOM 1811 N ALA A 122 2.652 5.594 -12.001 1.00 0.00 N ATOM 1812 CA ALA A 122 3.682 4.972 -12.826 1.00 0.00 C ATOM 1813 C ALA A 122 5.016 4.918 -12.089 1.00 0.00 C ATOM 1814 O ALA A 122 5.711 3.903 -12.114 1.00 0.00 O ATOM 1815 CB ALA A 122 3.831 5.724 -14.139 1.00 0.00 C ATOM 0 H ALA A 122 2.238 6.434 -12.406 1.00 0.00 H new ATOM 0 HA ALA A 122 3.374 3.949 -13.040 1.00 0.00 H new ATOM 0 HB1 ALA A 122 4.603 5.249 -14.745 1.00 0.00 H new ATOM 0 HB2 ALA A 122 2.884 5.706 -14.678 1.00 0.00 H new ATOM 0 HB3 ALA A 122 4.113 6.757 -13.937 1.00 0.00 H new ATOM 1821 N VAL A 123 5.370 6.019 -11.435 1.00 0.00 N ATOM 1822 CA VAL A 123 6.609 6.106 -10.695 1.00 0.00 C ATOM 1823 C VAL A 123 6.620 5.107 -9.538 1.00 0.00 C ATOM 1824 O VAL A 123 7.645 4.492 -9.244 1.00 0.00 O ATOM 1825 CB VAL A 123 6.798 7.542 -10.167 1.00 0.00 C ATOM 1826 CG1 VAL A 123 7.576 7.556 -8.871 1.00 0.00 C ATOM 1827 CG2 VAL A 123 7.484 8.406 -11.215 1.00 0.00 C ATOM 0 H VAL A 123 4.805 6.868 -11.407 1.00 0.00 H new ATOM 0 HA VAL A 123 7.435 5.859 -11.362 1.00 0.00 H new ATOM 0 HB VAL A 123 5.811 7.957 -9.963 1.00 0.00 H new ATOM 0 HG11 VAL A 123 7.691 8.584 -8.527 1.00 0.00 H new ATOM 0 HG12 VAL A 123 7.039 6.979 -8.118 1.00 0.00 H new ATOM 0 HG13 VAL A 123 8.560 7.115 -9.032 1.00 0.00 H new ATOM 0 HG21 VAL A 123 7.610 9.417 -10.827 1.00 0.00 H new ATOM 0 HG22 VAL A 123 8.460 7.984 -11.452 1.00 0.00 H new ATOM 0 HG23 VAL A 123 6.873 8.437 -12.117 1.00 0.00 H new ATOM 1837 N MET A 124 5.471 4.955 -8.887 1.00 0.00 N ATOM 1838 CA MET A 124 5.345 4.036 -7.762 1.00 0.00 C ATOM 1839 C MET A 124 5.525 2.587 -8.208 1.00 0.00 C ATOM 1840 O MET A 124 6.249 1.819 -7.573 1.00 0.00 O ATOM 1841 CB MET A 124 3.976 4.206 -7.096 1.00 0.00 C ATOM 1842 CG MET A 124 3.995 5.122 -5.883 1.00 0.00 C ATOM 1843 SD MET A 124 2.896 4.557 -4.569 1.00 0.00 S ATOM 1844 CE MET A 124 1.363 4.339 -5.472 1.00 0.00 C ATOM 0 H MET A 124 4.614 5.457 -9.120 1.00 0.00 H new ATOM 0 HA MET A 124 6.131 4.273 -7.045 1.00 0.00 H new ATOM 0 HB2 MET A 124 3.273 4.602 -7.828 1.00 0.00 H new ATOM 0 HB3 MET A 124 3.605 3.227 -6.795 1.00 0.00 H new ATOM 0 HG2 MET A 124 5.012 5.187 -5.498 1.00 0.00 H new ATOM 0 HG3 MET A 124 3.704 6.128 -6.187 1.00 0.00 H new ATOM 0 HE1 MET A 124 0.861 3.436 -5.124 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.717 5.201 -5.306 1.00 0.00 H new ATOM 0 HE3 MET A 124 1.578 4.247 -6.537 1.00 0.00 H new ATOM 1854 N LEU A 125 4.851 2.215 -9.291 1.00 0.00 N ATOM 1855 CA LEU A 125 4.924 0.853 -9.810 1.00 0.00 C ATOM 1856 C LEU A 125 6.282 0.551 -10.444 1.00 0.00 C ATOM 1857 O LEU A 125 6.817 -0.544 -10.274 1.00 0.00 O ATOM 1858 CB LEU A 125 3.805 0.607 -10.826 1.00 0.00 C ATOM 1859 CG LEU A 125 3.755 1.592 -11.994 1.00 0.00 C ATOM 1860 CD1 LEU A 125 4.747 1.191 -13.076 1.00 0.00 C ATOM 1861 CD2 LEU A 125 2.344 1.667 -12.561 1.00 0.00 C ATOM 0 H LEU A 125 4.247 2.838 -9.827 1.00 0.00 H new ATOM 0 HA LEU A 125 4.798 0.179 -8.963 1.00 0.00 H new ATOM 0 HB2 LEU A 125 3.915 -0.401 -11.227 1.00 0.00 H new ATOM 0 HB3 LEU A 125 2.849 0.639 -10.304 1.00 0.00 H new ATOM 0 HG LEU A 125 4.034 2.580 -11.627 1.00 0.00 H new ATOM 0 HD11 LEU A 125 4.696 1.904 -13.899 1.00 0.00 H new ATOM 0 HD12 LEU A 125 5.755 1.186 -12.662 1.00 0.00 H new ATOM 0 HD13 LEU A 125 4.501 0.195 -13.444 1.00 0.00 H new ATOM 0 HD21 LEU A 125 2.323 2.372 -13.392 1.00 0.00 H new ATOM 0 HD22 LEU A 125 2.041 0.681 -12.914 1.00 0.00 H new ATOM 0 HD23 LEU A 125 1.657 2.002 -11.784 1.00 0.00 H new ATOM 1873 N LEU A 126 6.835 1.513 -11.180 1.00 0.00 N ATOM 1874 CA LEU A 126 8.126 1.311 -11.833 1.00 0.00 C ATOM 1875 C LEU A 126 9.211 1.005 -10.805 1.00 0.00 C ATOM 1876 O LEU A 126 10.007 0.083 -10.978 1.00 0.00 O ATOM 1877 CB LEU A 126 8.510 2.552 -12.644 1.00 0.00 C ATOM 1878 CG LEU A 126 8.371 2.403 -14.160 1.00 0.00 C ATOM 1879 CD1 LEU A 126 8.264 3.768 -14.824 1.00 0.00 C ATOM 1880 CD2 LEU A 126 9.548 1.622 -14.727 1.00 0.00 C ATOM 0 H LEU A 126 6.415 2.429 -11.338 1.00 0.00 H new ATOM 0 HA LEU A 126 8.037 0.459 -12.507 1.00 0.00 H new ATOM 0 HB2 LEU A 126 7.890 3.387 -12.318 1.00 0.00 H new ATOM 0 HB3 LEU A 126 9.543 2.813 -12.413 1.00 0.00 H new ATOM 0 HG LEU A 126 7.456 1.848 -14.370 1.00 0.00 H new ATOM 0 HD11 LEU A 126 8.166 3.641 -15.902 1.00 0.00 H new ATOM 0 HD12 LEU A 126 7.389 4.292 -14.439 1.00 0.00 H new ATOM 0 HD13 LEU A 126 9.160 4.349 -14.607 1.00 0.00 H new ATOM 0 HD21 LEU A 126 9.434 1.525 -15.807 1.00 0.00 H new ATOM 0 HD22 LEU A 126 10.475 2.150 -14.506 1.00 0.00 H new ATOM 0 HD23 LEU A 126 9.579 0.631 -14.275 1.00 0.00 H new ATOM 1892 N GLU A 127 9.232 1.788 -9.735 1.00 0.00 N ATOM 1893 CA GLU A 127 10.215 1.609 -8.672 1.00 0.00 C ATOM 1894 C GLU A 127 10.097 0.223 -8.036 1.00 0.00 C ATOM 1895 O GLU A 127 11.067 -0.297 -7.484 1.00 0.00 O ATOM 1896 CB GLU A 127 10.036 2.683 -7.599 1.00 0.00 C ATOM 1897 CG GLU A 127 10.717 3.997 -7.937 1.00 0.00 C ATOM 1898 CD GLU A 127 11.547 4.538 -6.788 1.00 0.00 C ATOM 1899 OE1 GLU A 127 12.551 3.890 -6.426 1.00 0.00 O ATOM 1900 OE2 GLU A 127 11.192 5.609 -6.253 1.00 0.00 O ATOM 0 H GLU A 127 8.578 2.555 -9.579 1.00 0.00 H new ATOM 0 HA GLU A 127 11.206 1.701 -9.116 1.00 0.00 H new ATOM 0 HB2 GLU A 127 8.971 2.863 -7.450 1.00 0.00 H new ATOM 0 HB3 GLU A 127 10.432 2.311 -6.654 1.00 0.00 H new ATOM 0 HG2 GLU A 127 11.357 3.856 -8.808 1.00 0.00 H new ATOM 0 HG3 GLU A 127 9.962 4.733 -8.212 1.00 0.00 H new ATOM 1907 N GLY A 128 8.909 -0.371 -8.116 1.00 0.00 N ATOM 1908 CA GLY A 128 8.694 -1.684 -7.545 1.00 0.00 C ATOM 1909 C GLY A 128 9.344 -2.799 -8.350 1.00 0.00 C ATOM 1910 O GLY A 128 9.307 -3.963 -7.952 1.00 0.00 O ATOM 0 H GLY A 128 8.091 0.037 -8.568 1.00 0.00 H new ATOM 0 HA2 GLY A 128 9.088 -1.701 -6.529 1.00 0.00 H new ATOM 0 HA3 GLY A 128 7.623 -1.872 -7.475 1.00 0.00 H new ATOM 1914 N GLY A 129 9.944 -2.440 -9.481 1.00 0.00 N ATOM 1915 CA GLY A 129 10.602 -3.402 -10.329 1.00 0.00 C ATOM 1916 C GLY A 129 9.809 -3.745 -11.564 1.00 0.00 C ATOM 1917 O GLY A 129 10.046 -4.758 -12.220 1.00 0.00 O ATOM 0 H GLY A 129 9.983 -1.480 -9.825 1.00 0.00 H new ATOM 0 HA2 GLY A 129 11.574 -3.009 -10.627 1.00 0.00 H new ATOM 0 HA3 GLY A 129 10.787 -4.313 -9.759 1.00 0.00 H new ATOM 1921 N ALA A 130 8.866 -2.882 -11.867 1.00 0.00 N ATOM 1922 CA ALA A 130 8.002 -3.054 -13.028 1.00 0.00 C ATOM 1923 C ALA A 130 8.794 -2.892 -14.319 1.00 0.00 C ATOM 1924 O ALA A 130 9.360 -1.830 -14.579 1.00 0.00 O ATOM 1925 CB ALA A 130 6.849 -2.064 -12.983 1.00 0.00 C ATOM 0 H ALA A 130 8.671 -2.042 -11.322 1.00 0.00 H new ATOM 0 HA ALA A 130 7.593 -4.064 -13.003 1.00 0.00 H new ATOM 0 HB1 ALA A 130 6.213 -2.206 -13.857 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.264 -2.228 -12.078 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.242 -1.047 -12.981 1.00 0.00 H new ATOM 1931 N ASN A 131 8.831 -3.954 -15.124 1.00 0.00 N ATOM 1932 CA ASN A 131 9.557 -3.942 -16.394 1.00 0.00 C ATOM 1933 C ASN A 131 9.357 -2.619 -17.137 1.00 0.00 C ATOM 1934 O ASN A 131 8.348 -2.425 -17.813 1.00 0.00 O ATOM 1935 CB ASN A 131 9.095 -5.104 -17.274 1.00 0.00 C ATOM 1936 CG ASN A 131 9.771 -6.410 -16.906 1.00 0.00 C ATOM 1937 OD1 ASN A 131 9.492 -6.994 -15.858 1.00 0.00 O ATOM 1938 ND2 ASN A 131 10.666 -6.878 -17.768 1.00 0.00 N ATOM 0 H ASN A 131 8.364 -4.837 -14.918 1.00 0.00 H new ATOM 0 HA ASN A 131 10.619 -4.052 -16.174 1.00 0.00 H new ATOM 0 HB2 ASN A 131 8.015 -5.218 -17.183 1.00 0.00 H new ATOM 0 HB3 ASN A 131 9.304 -4.871 -18.318 1.00 0.00 H new ATOM 0 HD21 ASN A 131 11.152 -7.753 -17.573 1.00 0.00 H new ATOM 0 HD22 ASN A 131 10.867 -6.362 -18.625 1.00 0.00 H new ATOM 1945 N PRO A 132 10.320 -1.687 -17.013 1.00 0.00 N ATOM 1946 CA PRO A 132 10.244 -0.377 -17.670 1.00 0.00 C ATOM 1947 C PRO A 132 10.325 -0.484 -19.189 1.00 0.00 C ATOM 1948 O PRO A 132 9.804 0.368 -19.909 1.00 0.00 O ATOM 1949 CB PRO A 132 11.464 0.383 -17.125 1.00 0.00 C ATOM 1950 CG PRO A 132 11.925 -0.402 -15.942 1.00 0.00 C ATOM 1951 CD PRO A 132 11.554 -1.827 -16.225 1.00 0.00 C ATOM 0 HA PRO A 132 9.295 0.118 -17.465 1.00 0.00 H new ATOM 0 HB2 PRO A 132 12.249 0.457 -17.878 1.00 0.00 H new ATOM 0 HB3 PRO A 132 11.198 1.401 -16.841 1.00 0.00 H new ATOM 0 HG2 PRO A 132 13.001 -0.299 -15.800 1.00 0.00 H new ATOM 0 HG3 PRO A 132 11.448 -0.048 -15.028 1.00 0.00 H new ATOM 0 HD2 PRO A 132 12.334 -2.346 -16.782 1.00 0.00 H new ATOM 0 HD3 PRO A 132 11.387 -2.392 -15.308 1.00 0.00 H new ATOM 1959 N ASP A 133 10.984 -1.533 -19.670 1.00 0.00 N ATOM 1960 CA ASP A 133 11.136 -1.744 -21.105 1.00 0.00 C ATOM 1961 C ASP A 133 10.253 -2.888 -21.597 1.00 0.00 C ATOM 1962 O ASP A 133 10.486 -3.442 -22.672 1.00 0.00 O ATOM 1963 CB ASP A 133 12.600 -2.035 -21.443 1.00 0.00 C ATOM 1964 CG ASP A 133 12.993 -1.514 -22.812 1.00 0.00 C ATOM 1965 OD1 ASP A 133 12.514 -0.425 -23.192 1.00 0.00 O ATOM 1966 OD2 ASP A 133 13.780 -2.194 -23.502 1.00 0.00 O ATOM 0 H ASP A 133 11.420 -2.249 -19.089 1.00 0.00 H new ATOM 0 HA ASP A 133 10.821 -0.831 -21.611 1.00 0.00 H new ATOM 0 HB2 ASP A 133 13.241 -1.582 -20.687 1.00 0.00 H new ATOM 0 HB3 ASP A 133 12.772 -3.111 -21.404 1.00 0.00 H new ATOM 1971 N ALA A 134 9.239 -3.243 -20.810 1.00 0.00 N ATOM 1972 CA ALA A 134 8.330 -4.324 -21.178 1.00 0.00 C ATOM 1973 C ALA A 134 7.692 -4.067 -22.540 1.00 0.00 C ATOM 1974 O ALA A 134 7.100 -3.013 -22.771 1.00 0.00 O ATOM 1975 CB ALA A 134 7.257 -4.494 -20.114 1.00 0.00 C ATOM 0 H ALA A 134 9.028 -2.799 -19.916 1.00 0.00 H new ATOM 0 HA ALA A 134 8.909 -5.245 -21.246 1.00 0.00 H new ATOM 0 HB1 ALA A 134 6.585 -5.303 -20.401 1.00 0.00 H new ATOM 0 HB2 ALA A 134 7.726 -4.732 -19.159 1.00 0.00 H new ATOM 0 HB3 ALA A 134 6.689 -3.568 -20.018 1.00 0.00 H new ATOM 1981 N LYS A 135 7.823 -5.037 -23.440 1.00 0.00 N ATOM 1982 CA LYS A 135 7.261 -4.912 -24.779 1.00 0.00 C ATOM 1983 C LYS A 135 6.291 -6.048 -25.088 1.00 0.00 C ATOM 1984 O LYS A 135 6.700 -7.122 -25.523 1.00 0.00 O ATOM 1985 CB LYS A 135 8.376 -4.869 -25.826 1.00 0.00 C ATOM 1986 CG LYS A 135 9.283 -6.089 -25.812 1.00 0.00 C ATOM 1987 CD LYS A 135 10.488 -5.891 -26.717 1.00 0.00 C ATOM 1988 CE LYS A 135 11.661 -5.293 -25.958 1.00 0.00 C ATOM 1989 NZ LYS A 135 11.286 -4.040 -25.248 1.00 0.00 N ATOM 0 H LYS A 135 8.312 -5.915 -23.266 1.00 0.00 H new ATOM 0 HA LYS A 135 6.703 -3.976 -24.816 1.00 0.00 H new ATOM 0 HB2 LYS A 135 7.928 -4.773 -26.815 1.00 0.00 H new ATOM 0 HB3 LYS A 135 8.981 -3.977 -25.662 1.00 0.00 H new ATOM 0 HG2 LYS A 135 9.619 -6.284 -24.793 1.00 0.00 H new ATOM 0 HG3 LYS A 135 8.722 -6.966 -26.136 1.00 0.00 H new ATOM 0 HD2 LYS A 135 10.782 -6.848 -27.148 1.00 0.00 H new ATOM 0 HD3 LYS A 135 10.218 -5.237 -27.546 1.00 0.00 H new ATOM 0 HE2 LYS A 135 12.035 -6.020 -25.237 1.00 0.00 H new ATOM 0 HE3 LYS A 135 12.475 -5.086 -26.653 1.00 0.00 H new ATOM 0 HZ1 LYS A 135 12.146 -3.508 -25.005 1.00 0.00 H new ATOM 0 HZ2 LYS A 135 10.682 -3.459 -25.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 135 10.767 -4.276 -24.378 1.00 0.00 H new ATOM 2003 N ASP A 136 5.007 -5.798 -24.821 1.00 0.00 N ATOM 2004 CA ASP A 136 3.926 -6.776 -25.030 1.00 0.00 C ATOM 2005 C ASP A 136 4.172 -7.723 -26.215 1.00 0.00 C ATOM 2006 O ASP A 136 5.223 -7.701 -26.850 1.00 0.00 O ATOM 2007 CB ASP A 136 2.602 -6.037 -25.231 1.00 0.00 C ATOM 2008 CG ASP A 136 2.017 -5.533 -23.927 1.00 0.00 C ATOM 2009 OD1 ASP A 136 2.795 -5.297 -22.980 1.00 0.00 O ATOM 2010 OD2 ASP A 136 0.780 -5.374 -23.852 1.00 0.00 O ATOM 0 H ASP A 136 4.681 -4.905 -24.451 1.00 0.00 H new ATOM 0 HA ASP A 136 3.893 -7.400 -24.137 1.00 0.00 H new ATOM 0 HB2 ASP A 136 2.758 -5.195 -25.905 1.00 0.00 H new ATOM 0 HB3 ASP A 136 1.887 -6.703 -25.713 1.00 0.00 H new ATOM 2015 N HIS A 137 3.174 -8.552 -26.509 1.00 0.00 N ATOM 2016 CA HIS A 137 3.266 -9.508 -27.608 1.00 0.00 C ATOM 2017 C HIS A 137 3.594 -8.810 -28.925 1.00 0.00 C ATOM 2018 O HIS A 137 4.290 -9.366 -29.775 1.00 0.00 O ATOM 2019 CB HIS A 137 1.956 -10.285 -27.743 1.00 0.00 C ATOM 2020 CG HIS A 137 1.614 -11.097 -26.532 1.00 0.00 C ATOM 2021 ND1 HIS A 137 1.956 -10.937 -25.231 1.00 0.00 N flip ATOM 2022 CD2 HIS A 137 0.828 -12.229 -26.582 1.00 0.00 C flip ATOM 2023 CE1 HIS A 137 1.376 -11.964 -24.528 1.00 0.00 C flip ATOM 2024 NE2 HIS A 137 0.701 -12.729 -25.366 1.00 0.00 N flip ATOM 0 H HIS A 137 2.290 -8.581 -26.000 1.00 0.00 H new ATOM 0 HA HIS A 137 4.075 -10.202 -27.380 1.00 0.00 H new ATOM 0 HB2 HIS A 137 1.146 -9.583 -27.941 1.00 0.00 H new ATOM 0 HB3 HIS A 137 2.023 -10.946 -28.607 1.00 0.00 H new ATOM 0 HD2 HIS A 137 0.385 -12.642 -27.476 1.00 0.00 H new ATOM 0 HE1 HIS A 137 1.459 -12.121 -23.463 1.00 0.00 H new ATOM 0 HE2 HIS A 137 0.171 -13.564 -25.117 1.00 0.00 H new ATOM 2033 N TYR A 138 3.092 -7.592 -29.089 1.00 0.00 N ATOM 2034 CA TYR A 138 3.335 -6.824 -30.304 1.00 0.00 C ATOM 2035 C TYR A 138 4.681 -6.101 -30.244 1.00 0.00 C ATOM 2036 O TYR A 138 5.049 -5.383 -31.173 1.00 0.00 O ATOM 2037 CB TYR A 138 2.210 -5.812 -30.524 1.00 0.00 C ATOM 2038 CG TYR A 138 0.874 -6.450 -30.829 1.00 0.00 C ATOM 2039 CD1 TYR A 138 0.594 -6.950 -32.094 1.00 0.00 C ATOM 2040 CD2 TYR A 138 -0.107 -6.554 -29.851 1.00 0.00 C ATOM 2041 CE1 TYR A 138 -0.627 -7.534 -32.377 1.00 0.00 C ATOM 2042 CE2 TYR A 138 -1.329 -7.137 -30.124 1.00 0.00 C ATOM 2043 CZ TYR A 138 -1.584 -7.626 -31.388 1.00 0.00 C ATOM 2044 OH TYR A 138 -2.800 -8.207 -31.666 1.00 0.00 O ATOM 0 H TYR A 138 2.515 -7.115 -28.396 1.00 0.00 H new ATOM 0 HA TYR A 138 3.360 -7.522 -31.141 1.00 0.00 H new ATOM 0 HB2 TYR A 138 2.112 -5.191 -29.634 1.00 0.00 H new ATOM 0 HB3 TYR A 138 2.483 -5.150 -31.346 1.00 0.00 H new ATOM 0 HD1 TYR A 138 1.342 -6.882 -32.870 1.00 0.00 H new ATOM 0 HD2 TYR A 138 0.089 -6.172 -28.860 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -0.830 -7.916 -33.367 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -2.081 -7.210 -29.352 1.00 0.00 H new ATOM 0 HH TYR A 138 -3.360 -8.194 -30.862 1.00 0.00 H new ATOM 2054 N GLU A 139 5.408 -6.287 -29.142 1.00 0.00 N ATOM 2055 CA GLU A 139 6.704 -5.644 -28.961 1.00 0.00 C ATOM 2056 C GLU A 139 6.535 -4.134 -28.813 1.00 0.00 C ATOM 2057 O GLU A 139 7.326 -3.351 -29.338 1.00 0.00 O ATOM 2058 CB GLU A 139 7.638 -5.965 -30.134 1.00 0.00 C ATOM 2059 CG GLU A 139 8.653 -7.051 -29.821 1.00 0.00 C ATOM 2060 CD GLU A 139 9.988 -6.815 -30.499 1.00 0.00 C ATOM 2061 OE1 GLU A 139 10.050 -6.919 -31.742 1.00 0.00 O ATOM 2062 OE2 GLU A 139 10.972 -6.524 -29.787 1.00 0.00 O ATOM 0 H GLU A 139 5.119 -6.878 -28.363 1.00 0.00 H new ATOM 0 HA GLU A 139 7.154 -6.034 -28.048 1.00 0.00 H new ATOM 0 HB2 GLU A 139 7.039 -6.274 -30.991 1.00 0.00 H new ATOM 0 HB3 GLU A 139 8.167 -5.058 -30.426 1.00 0.00 H new ATOM 0 HG2 GLU A 139 8.802 -7.104 -28.743 1.00 0.00 H new ATOM 0 HG3 GLU A 139 8.256 -8.016 -30.136 1.00 0.00 H new ATOM 2069 N ALA A 140 5.493 -3.740 -28.090 1.00 0.00 N ATOM 2070 CA ALA A 140 5.205 -2.330 -27.859 1.00 0.00 C ATOM 2071 C ALA A 140 5.534 -1.941 -26.423 1.00 0.00 C ATOM 2072 O ALA A 140 5.104 -2.603 -25.478 1.00 0.00 O ATOM 2073 CB ALA A 140 3.745 -2.031 -28.169 1.00 0.00 C ATOM 0 H ALA A 140 4.831 -4.381 -27.652 1.00 0.00 H new ATOM 0 HA ALA A 140 5.832 -1.738 -28.526 1.00 0.00 H new ATOM 0 HB1 ALA A 140 3.544 -0.974 -27.992 1.00 0.00 H new ATOM 0 HB2 ALA A 140 3.538 -2.270 -29.212 1.00 0.00 H new ATOM 0 HB3 ALA A 140 3.105 -2.635 -27.525 1.00 0.00 H new ATOM 2079 N THR A 141 6.308 -0.874 -26.262 1.00 0.00 N ATOM 2080 CA THR A 141 6.698 -0.423 -24.933 1.00 0.00 C ATOM 2081 C THR A 141 5.815 0.722 -24.440 1.00 0.00 C ATOM 2082 O THR A 141 5.136 1.387 -25.222 1.00 0.00 O ATOM 2083 CB THR A 141 8.167 0.009 -24.916 1.00 0.00 C ATOM 2084 OG1 THR A 141 8.310 1.323 -25.432 1.00 0.00 O ATOM 2085 CG2 THR A 141 9.073 -0.919 -25.704 1.00 0.00 C ATOM 0 H THR A 141 6.675 -0.310 -27.028 1.00 0.00 H new ATOM 0 HA THR A 141 6.565 -1.267 -24.256 1.00 0.00 H new ATOM 0 HB THR A 141 8.473 -0.029 -23.870 1.00 0.00 H new ATOM 0 HG1 THR A 141 7.837 1.392 -26.288 1.00 0.00 H new ATOM 0 HG21 THR A 141 10.100 -0.556 -25.652 1.00 0.00 H new ATOM 0 HG22 THR A 141 9.021 -1.923 -25.283 1.00 0.00 H new ATOM 0 HG23 THR A 141 8.750 -0.945 -26.745 1.00 0.00 H new ATOM 2093 N ALA A 142 5.848 0.943 -23.128 1.00 0.00 N ATOM 2094 CA ALA A 142 5.065 2.012 -22.510 1.00 0.00 C ATOM 2095 C ALA A 142 5.457 3.356 -23.124 1.00 0.00 C ATOM 2096 O ALA A 142 4.628 4.254 -23.279 1.00 0.00 O ATOM 2097 CB ALA A 142 5.262 2.016 -20.999 1.00 0.00 C ATOM 0 H ALA A 142 6.407 0.397 -22.472 1.00 0.00 H new ATOM 0 HA ALA A 142 4.006 1.839 -22.702 1.00 0.00 H new ATOM 0 HB1 ALA A 142 4.671 2.818 -20.557 1.00 0.00 H new ATOM 0 HB2 ALA A 142 4.940 1.059 -20.588 1.00 0.00 H new ATOM 0 HB3 ALA A 142 6.316 2.173 -20.770 1.00 0.00 H new ATOM 2103 N MET A 143 6.738 3.477 -23.457 1.00 0.00 N ATOM 2104 CA MET A 143 7.260 4.711 -24.040 1.00 0.00 C ATOM 2105 C MET A 143 6.515 5.013 -25.343 1.00 0.00 C ATOM 2106 O MET A 143 6.125 6.153 -25.595 1.00 0.00 O ATOM 2107 CB MET A 143 8.764 4.582 -24.302 1.00 0.00 C ATOM 2108 CG MET A 143 9.462 5.910 -24.556 1.00 0.00 C ATOM 2109 SD MET A 143 9.673 6.887 -23.054 1.00 0.00 S ATOM 2110 CE MET A 143 11.220 6.232 -22.425 1.00 0.00 C ATOM 0 H MET A 143 7.432 2.740 -23.334 1.00 0.00 H new ATOM 0 HA MET A 143 7.105 5.532 -23.340 1.00 0.00 H new ATOM 0 HB2 MET A 143 9.231 4.095 -23.446 1.00 0.00 H new ATOM 0 HB3 MET A 143 8.918 3.931 -25.163 1.00 0.00 H new ATOM 0 HG2 MET A 143 10.439 5.722 -25.002 1.00 0.00 H new ATOM 0 HG3 MET A 143 8.886 6.486 -25.280 1.00 0.00 H new ATOM 0 HE1 MET A 143 11.544 6.823 -21.568 1.00 0.00 H new ATOM 0 HE2 MET A 143 11.079 5.196 -22.119 1.00 0.00 H new ATOM 0 HE3 MET A 143 11.979 6.279 -23.206 1.00 0.00 H new ATOM 2120 N HIS A 144 6.331 3.987 -26.169 1.00 0.00 N ATOM 2121 CA HIS A 144 5.640 4.155 -27.449 1.00 0.00 C ATOM 2122 C HIS A 144 4.247 4.741 -27.236 1.00 0.00 C ATOM 2123 O HIS A 144 3.748 5.498 -28.066 1.00 0.00 O ATOM 2124 CB HIS A 144 5.472 2.813 -28.164 1.00 0.00 C ATOM 2125 CG HIS A 144 6.739 2.188 -28.650 1.00 0.00 C ATOM 2126 ND1 HIS A 144 7.617 1.539 -27.818 1.00 0.00 N ATOM 2127 CD2 HIS A 144 7.243 2.064 -29.899 1.00 0.00 C ATOM 2128 CE1 HIS A 144 8.605 1.037 -28.531 1.00 0.00 C ATOM 2129 NE2 HIS A 144 8.405 1.340 -29.801 1.00 0.00 N ATOM 0 H HIS A 144 6.647 3.036 -25.979 1.00 0.00 H new ATOM 0 HA HIS A 144 6.249 4.827 -28.053 1.00 0.00 H new ATOM 0 HB2 HIS A 144 4.979 2.117 -27.485 1.00 0.00 H new ATOM 0 HB3 HIS A 144 4.805 2.954 -29.015 1.00 0.00 H new ATOM 0 HD2 HIS A 144 6.811 2.461 -30.806 1.00 0.00 H new ATOM 0 HE1 HIS A 144 9.439 0.472 -28.142 1.00 0.00 H new ATOM 0 HE2 HIS A 144 9.012 1.080 -30.578 1.00 0.00 H new ATOM 2137 N ARG A 145 3.617 4.364 -26.128 1.00 0.00 N ATOM 2138 CA ARG A 145 2.272 4.832 -25.815 1.00 0.00 C ATOM 2139 C ARG A 145 2.239 6.320 -25.469 1.00 0.00 C ATOM 2140 O ARG A 145 1.324 7.032 -25.882 1.00 0.00 O ATOM 2141 CB ARG A 145 1.682 4.015 -24.663 1.00 0.00 C ATOM 2142 CG ARG A 145 0.803 2.864 -25.128 1.00 0.00 C ATOM 2143 CD ARG A 145 -0.432 3.366 -25.862 1.00 0.00 C ATOM 2144 NE ARG A 145 -0.206 3.488 -27.299 1.00 0.00 N ATOM 2145 CZ ARG A 145 -1.048 4.096 -28.134 1.00 0.00 C ATOM 2146 NH1 ARG A 145 -2.174 4.630 -27.679 1.00 0.00 N ATOM 2147 NH2 ARG A 145 -0.760 4.171 -29.426 1.00 0.00 N ATOM 0 H ARG A 145 4.017 3.735 -25.432 1.00 0.00 H new ATOM 0 HA ARG A 145 1.668 4.692 -26.711 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.495 3.619 -24.054 1.00 0.00 H new ATOM 0 HB3 ARG A 145 1.096 4.674 -24.022 1.00 0.00 H new ATOM 0 HG2 ARG A 145 1.376 2.209 -25.784 1.00 0.00 H new ATOM 0 HG3 ARG A 145 0.499 2.267 -24.268 1.00 0.00 H new ATOM 0 HD2 ARG A 145 -1.262 2.683 -25.683 1.00 0.00 H new ATOM 0 HD3 ARG A 145 -0.724 4.335 -25.458 1.00 0.00 H new ATOM 0 HE ARG A 145 0.647 3.084 -27.687 1.00 0.00 H new ATOM 0 HH11 ARG A 145 -2.399 4.576 -26.686 1.00 0.00 H new ATOM 0 HH12 ARG A 145 -2.815 5.094 -28.323 1.00 0.00 H new ATOM 0 HH21 ARG A 145 0.105 3.764 -29.780 1.00 0.00 H new ATOM 0 HH22 ARG A 145 -1.404 4.636 -30.066 1.00 0.00 H new ATOM 2161 N ALA A 146 3.229 6.791 -24.717 1.00 0.00 N ATOM 2162 CA ALA A 146 3.281 8.200 -24.339 1.00 0.00 C ATOM 2163 C ALA A 146 3.633 9.080 -25.533 1.00 0.00 C ATOM 2164 O ALA A 146 3.012 10.119 -25.758 1.00 0.00 O ATOM 2165 CB ALA A 146 4.273 8.414 -23.207 1.00 0.00 C ATOM 0 H ALA A 146 3.999 6.225 -24.360 1.00 0.00 H new ATOM 0 HA ALA A 146 2.289 8.489 -23.991 1.00 0.00 H new ATOM 0 HB1 ALA A 146 4.297 9.470 -22.939 1.00 0.00 H new ATOM 0 HB2 ALA A 146 3.968 7.827 -22.340 1.00 0.00 H new ATOM 0 HB3 ALA A 146 5.265 8.098 -23.528 1.00 0.00 H new ATOM 2171 N ALA A 147 4.646 8.664 -26.287 1.00 0.00 N ATOM 2172 CA ALA A 147 5.096 9.421 -27.450 1.00 0.00 C ATOM 2173 C ALA A 147 3.958 9.628 -28.438 1.00 0.00 C ATOM 2174 O ALA A 147 3.905 10.640 -29.139 1.00 0.00 O ATOM 2175 CB ALA A 147 6.261 8.713 -28.122 1.00 0.00 C ATOM 0 H ALA A 147 5.171 7.807 -26.113 1.00 0.00 H new ATOM 0 HA ALA A 147 5.431 10.401 -27.110 1.00 0.00 H new ATOM 0 HB1 ALA A 147 6.586 9.289 -28.988 1.00 0.00 H new ATOM 0 HB2 ALA A 147 7.087 8.621 -27.416 1.00 0.00 H new ATOM 0 HB3 ALA A 147 5.947 7.720 -28.444 1.00 0.00 H new ATOM 2181 N ALA A 148 3.040 8.671 -28.482 1.00 0.00 N ATOM 2182 CA ALA A 148 1.894 8.758 -29.376 1.00 0.00 C ATOM 2183 C ALA A 148 0.848 9.714 -28.815 1.00 0.00 C ATOM 2184 O ALA A 148 0.104 10.346 -29.565 1.00 0.00 O ATOM 2185 CB ALA A 148 1.291 7.380 -29.599 1.00 0.00 C ATOM 0 H ALA A 148 3.067 7.827 -27.910 1.00 0.00 H new ATOM 0 HA ALA A 148 2.234 9.147 -30.336 1.00 0.00 H new ATOM 0 HB1 ALA A 148 0.435 7.461 -30.269 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.039 6.723 -30.043 1.00 0.00 H new ATOM 0 HB3 ALA A 148 0.966 6.966 -28.644 1.00 0.00 H new ATOM 2191 N LYS A 149 0.801 9.818 -27.487 1.00 0.00 N ATOM 2192 CA LYS A 149 -0.148 10.698 -26.809 1.00 0.00 C ATOM 2193 C LYS A 149 -0.127 10.454 -25.302 1.00 0.00 C ATOM 2194 O LYS A 149 -0.953 9.709 -24.775 1.00 0.00 O ATOM 2195 CB LYS A 149 -1.565 10.477 -27.351 1.00 0.00 C ATOM 2196 CG LYS A 149 -2.012 11.542 -28.340 1.00 0.00 C ATOM 2197 CD LYS A 149 -2.758 10.934 -29.516 1.00 0.00 C ATOM 2198 CE LYS A 149 -3.525 11.989 -30.296 1.00 0.00 C ATOM 2199 NZ LYS A 149 -4.943 12.086 -29.853 1.00 0.00 N ATOM 0 H LYS A 149 1.413 9.300 -26.857 1.00 0.00 H new ATOM 0 HA LYS A 149 0.149 11.729 -27.002 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -1.612 9.501 -27.835 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -2.265 10.452 -26.516 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -2.654 12.263 -27.834 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -1.143 12.090 -28.704 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -2.051 10.434 -30.177 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -3.450 10.173 -29.155 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -3.039 12.957 -30.172 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -3.492 11.750 -31.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -5.431 12.816 -30.409 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -5.414 11.170 -29.995 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -4.975 12.340 -28.845 1.00 0.00 H new ATOM 2213 N GLY A 150 0.824 11.081 -24.612 1.00 0.00 N ATOM 2214 CA GLY A 150 0.926 10.906 -23.174 1.00 0.00 C ATOM 2215 C GLY A 150 1.624 12.063 -22.478 1.00 0.00 C ATOM 2216 O GLY A 150 2.132 11.908 -21.368 1.00 0.00 O ATOM 0 H GLY A 150 1.521 11.703 -25.021 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -0.074 10.790 -22.757 1.00 0.00 H new ATOM 0 HA3 GLY A 150 1.468 9.984 -22.964 1.00 0.00 H new ATOM 2220 N ASN A 151 1.644 13.224 -23.123 1.00 0.00 N ATOM 2221 CA ASN A 151 2.282 14.407 -22.549 1.00 0.00 C ATOM 2222 C ASN A 151 3.790 14.215 -22.414 1.00 0.00 C ATOM 2223 O ASN A 151 4.285 13.088 -22.386 1.00 0.00 O ATOM 2224 CB ASN A 151 1.670 14.733 -21.183 1.00 0.00 C ATOM 2225 CG ASN A 151 0.844 16.004 -21.206 1.00 0.00 C ATOM 2226 OD1 ASN A 151 -0.206 16.065 -21.847 1.00 0.00 O ATOM 2227 ND2 ASN A 151 1.316 17.029 -20.506 1.00 0.00 N ATOM 0 H ASN A 151 1.227 13.373 -24.042 1.00 0.00 H new ATOM 0 HA ASN A 151 2.106 15.242 -23.228 1.00 0.00 H new ATOM 0 HB2 ASN A 151 1.043 13.902 -20.862 1.00 0.00 H new ATOM 0 HB3 ASN A 151 2.467 14.835 -20.446 1.00 0.00 H new ATOM 0 HD21 ASN A 151 0.804 17.911 -20.485 1.00 0.00 H new ATOM 0 HD22 ASN A 151 2.190 16.934 -19.989 1.00 0.00 H new ATOM 2234 N LEU A 152 4.512 15.329 -22.329 1.00 0.00 N ATOM 2235 CA LEU A 152 5.966 15.297 -22.198 1.00 0.00 C ATOM 2236 C LEU A 152 6.383 14.756 -20.832 1.00 0.00 C ATOM 2237 O LEU A 152 7.483 14.226 -20.675 1.00 0.00 O ATOM 2238 CB LEU A 152 6.544 16.700 -22.401 1.00 0.00 C ATOM 2239 CG LEU A 152 7.800 16.764 -23.273 1.00 0.00 C ATOM 2240 CD1 LEU A 152 7.430 16.686 -24.745 1.00 0.00 C ATOM 2241 CD2 LEU A 152 8.583 18.037 -22.988 1.00 0.00 C ATOM 0 H LEU A 152 4.113 16.267 -22.349 1.00 0.00 H new ATOM 0 HA LEU A 152 6.360 14.630 -22.965 1.00 0.00 H new ATOM 0 HB2 LEU A 152 5.777 17.331 -22.849 1.00 0.00 H new ATOM 0 HB3 LEU A 152 6.776 17.125 -21.425 1.00 0.00 H new ATOM 0 HG LEU A 152 8.432 15.909 -23.030 1.00 0.00 H new ATOM 0 HD11 LEU A 152 8.335 16.733 -25.351 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.911 15.748 -24.940 1.00 0.00 H new ATOM 0 HD13 LEU A 152 6.778 17.521 -25.001 1.00 0.00 H new ATOM 0 HD21 LEU A 152 9.473 18.065 -23.617 1.00 0.00 H new ATOM 0 HD22 LEU A 152 7.959 18.904 -23.203 1.00 0.00 H new ATOM 0 HD23 LEU A 152 8.879 18.055 -21.939 1.00 0.00 H new ATOM 2253 N LYS A 153 5.503 14.898 -19.844 1.00 0.00 N ATOM 2254 CA LYS A 153 5.790 14.429 -18.493 1.00 0.00 C ATOM 2255 C LYS A 153 6.120 12.938 -18.486 1.00 0.00 C ATOM 2256 O LYS A 153 7.032 12.502 -17.783 1.00 0.00 O ATOM 2257 CB LYS A 153 4.603 14.710 -17.568 1.00 0.00 C ATOM 2258 CG LYS A 153 4.984 15.455 -16.298 1.00 0.00 C ATOM 2259 CD LYS A 153 5.852 14.598 -15.391 1.00 0.00 C ATOM 2260 CE LYS A 153 5.779 15.065 -13.946 1.00 0.00 C ATOM 2261 NZ LYS A 153 6.218 14.005 -12.997 1.00 0.00 N ATOM 0 H LYS A 153 4.587 15.333 -19.954 1.00 0.00 H new ATOM 0 HA LYS A 153 6.661 14.972 -18.127 1.00 0.00 H new ATOM 0 HB2 LYS A 153 3.859 15.293 -18.112 1.00 0.00 H new ATOM 0 HB3 LYS A 153 4.132 13.765 -17.298 1.00 0.00 H new ATOM 0 HG2 LYS A 153 5.518 16.369 -16.557 1.00 0.00 H new ATOM 0 HG3 LYS A 153 4.081 15.753 -15.765 1.00 0.00 H new ATOM 0 HD2 LYS A 153 5.531 13.558 -15.455 1.00 0.00 H new ATOM 0 HD3 LYS A 153 6.886 14.634 -15.734 1.00 0.00 H new ATOM 0 HE2 LYS A 153 6.404 15.949 -13.818 1.00 0.00 H new ATOM 0 HE3 LYS A 153 4.757 15.361 -13.712 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 6.479 14.439 -12.088 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 5.442 13.329 -12.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 7.041 13.505 -13.391 1.00 0.00 H new ATOM 2275 N MET A 154 5.382 12.162 -19.273 1.00 0.00 N ATOM 2276 CA MET A 154 5.615 10.722 -19.352 1.00 0.00 C ATOM 2277 C MET A 154 7.023 10.440 -19.866 1.00 0.00 C ATOM 2278 O MET A 154 7.676 9.488 -19.442 1.00 0.00 O ATOM 2279 CB MET A 154 4.581 10.063 -20.267 1.00 0.00 C ATOM 2280 CG MET A 154 3.804 8.941 -19.598 1.00 0.00 C ATOM 2281 SD MET A 154 2.118 9.418 -19.169 1.00 0.00 S ATOM 2282 CE MET A 154 2.065 8.955 -17.439 1.00 0.00 C ATOM 0 H MET A 154 4.622 12.502 -19.862 1.00 0.00 H new ATOM 0 HA MET A 154 5.515 10.302 -18.351 1.00 0.00 H new ATOM 0 HB2 MET A 154 3.880 10.822 -20.615 1.00 0.00 H new ATOM 0 HB3 MET A 154 5.087 9.668 -21.148 1.00 0.00 H new ATOM 0 HG2 MET A 154 3.775 8.078 -20.264 1.00 0.00 H new ATOM 0 HG3 MET A 154 4.329 8.629 -18.695 1.00 0.00 H new ATOM 0 HE1 MET A 154 1.463 9.677 -16.887 1.00 0.00 H new ATOM 0 HE2 MET A 154 1.623 7.963 -17.341 1.00 0.00 H new ATOM 0 HE3 MET A 154 3.077 8.943 -17.034 1.00 0.00 H new ATOM 2292 N ILE A 155 7.479 11.288 -20.778 1.00 0.00 N ATOM 2293 CA ILE A 155 8.807 11.160 -21.361 1.00 0.00 C ATOM 2294 C ILE A 155 9.889 11.345 -20.302 1.00 0.00 C ATOM 2295 O ILE A 155 10.948 10.722 -20.366 1.00 0.00 O ATOM 2296 CB ILE A 155 9.031 12.189 -22.488 1.00 0.00 C ATOM 2297 CG1 ILE A 155 7.906 12.107 -23.522 1.00 0.00 C ATOM 2298 CG2 ILE A 155 10.385 11.970 -23.150 1.00 0.00 C ATOM 2299 CD1 ILE A 155 7.925 10.835 -24.343 1.00 0.00 C ATOM 0 H ILE A 155 6.942 12.079 -21.133 1.00 0.00 H new ATOM 0 HA ILE A 155 8.873 10.155 -21.778 1.00 0.00 H new ATOM 0 HB ILE A 155 9.021 13.187 -22.050 1.00 0.00 H new ATOM 0 HG12 ILE A 155 6.947 12.184 -23.009 1.00 0.00 H new ATOM 0 HG13 ILE A 155 7.978 12.963 -24.193 1.00 0.00 H new ATOM 0 HG21 ILE A 155 10.526 12.705 -23.943 1.00 0.00 H new ATOM 0 HG22 ILE A 155 11.175 12.081 -22.408 1.00 0.00 H new ATOM 0 HG23 ILE A 155 10.425 10.967 -23.574 1.00 0.00 H new ATOM 0 HD11 ILE A 155 7.099 10.848 -25.054 1.00 0.00 H new ATOM 0 HD12 ILE A 155 8.868 10.765 -24.884 1.00 0.00 H new ATOM 0 HD13 ILE A 155 7.821 9.974 -23.683 1.00 0.00 H new ATOM 2311 N HIS A 156 9.616 12.216 -19.336 1.00 0.00 N ATOM 2312 CA HIS A 156 10.567 12.500 -18.269 1.00 0.00 C ATOM 2313 C HIS A 156 10.758 11.305 -17.337 1.00 0.00 C ATOM 2314 O HIS A 156 11.889 10.895 -17.075 1.00 0.00 O ATOM 2315 CB HIS A 156 10.107 13.718 -17.466 1.00 0.00 C ATOM 2316 CG HIS A 156 10.672 15.011 -17.966 1.00 0.00 C ATOM 2317 ND1 HIS A 156 11.982 15.389 -17.760 1.00 0.00 N ATOM 2318 CD2 HIS A 156 10.099 16.015 -18.671 1.00 0.00 C ATOM 2319 CE1 HIS A 156 12.190 16.570 -18.314 1.00 0.00 C ATOM 2320 NE2 HIS A 156 11.063 16.970 -18.874 1.00 0.00 N ATOM 0 H HIS A 156 8.742 12.738 -19.271 1.00 0.00 H new ATOM 0 HA HIS A 156 11.529 12.710 -18.737 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.019 13.771 -17.493 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.393 13.585 -16.423 1.00 0.00 H new ATOM 0 HD2 HIS A 156 9.074 16.056 -19.010 1.00 0.00 H new ATOM 0 HE1 HIS A 156 13.122 17.115 -18.310 1.00 0.00 H new ATOM 0 HE2 HIS A 156 10.930 17.848 -19.377 1.00 0.00 H new ATOM 2329 N ILE A 157 9.660 10.753 -16.821 1.00 0.00 N ATOM 2330 CA ILE A 157 9.743 9.618 -15.904 1.00 0.00 C ATOM 2331 C ILE A 157 10.191 8.347 -16.614 1.00 0.00 C ATOM 2332 O ILE A 157 11.080 7.643 -16.134 1.00 0.00 O ATOM 2333 CB ILE A 157 8.389 9.346 -15.221 1.00 0.00 C ATOM 2334 CG1 ILE A 157 7.828 10.630 -14.614 1.00 0.00 C ATOM 2335 CG2 ILE A 157 8.540 8.275 -14.151 1.00 0.00 C ATOM 2336 CD1 ILE A 157 6.420 10.476 -14.087 1.00 0.00 C ATOM 0 H ILE A 157 8.711 11.070 -17.020 1.00 0.00 H new ATOM 0 HA ILE A 157 10.484 9.889 -15.152 1.00 0.00 H new ATOM 0 HB ILE A 157 7.689 8.987 -15.975 1.00 0.00 H new ATOM 0 HG12 ILE A 157 8.479 10.955 -13.802 1.00 0.00 H new ATOM 0 HG13 ILE A 157 7.842 11.417 -15.368 1.00 0.00 H new ATOM 0 HG21 ILE A 157 7.575 8.095 -13.678 1.00 0.00 H new ATOM 0 HG22 ILE A 157 8.898 7.352 -14.608 1.00 0.00 H new ATOM 0 HG23 ILE A 157 9.255 8.610 -13.400 1.00 0.00 H new ATOM 0 HD11 ILE A 157 6.082 11.424 -13.670 1.00 0.00 H new ATOM 0 HD12 ILE A 157 5.757 10.181 -14.900 1.00 0.00 H new ATOM 0 HD13 ILE A 157 6.404 9.711 -13.310 1.00 0.00 H new ATOM 2348 N LEU A 158 9.577 8.049 -17.755 1.00 0.00 N ATOM 2349 CA LEU A 158 9.930 6.852 -18.509 1.00 0.00 C ATOM 2350 C LEU A 158 11.415 6.864 -18.843 1.00 0.00 C ATOM 2351 O LEU A 158 12.095 5.842 -18.747 1.00 0.00 O ATOM 2352 CB LEU A 158 9.100 6.756 -19.788 1.00 0.00 C ATOM 2353 CG LEU A 158 7.745 6.060 -19.632 1.00 0.00 C ATOM 2354 CD1 LEU A 158 7.937 4.574 -19.374 1.00 0.00 C ATOM 2355 CD2 LEU A 158 6.943 6.699 -18.509 1.00 0.00 C ATOM 0 H LEU A 158 8.839 8.615 -18.174 1.00 0.00 H new ATOM 0 HA LEU A 158 9.713 5.979 -17.894 1.00 0.00 H new ATOM 0 HB2 LEU A 158 8.932 7.763 -20.170 1.00 0.00 H new ATOM 0 HB3 LEU A 158 9.681 6.222 -20.540 1.00 0.00 H new ATOM 0 HG LEU A 158 7.187 6.178 -20.561 1.00 0.00 H new ATOM 0 HD11 LEU A 158 6.964 4.095 -19.266 1.00 0.00 H new ATOM 0 HD12 LEU A 158 8.471 4.125 -20.212 1.00 0.00 H new ATOM 0 HD13 LEU A 158 8.514 4.435 -18.460 1.00 0.00 H new ATOM 0 HD21 LEU A 158 5.983 6.191 -18.413 1.00 0.00 H new ATOM 0 HD22 LEU A 158 7.495 6.612 -17.573 1.00 0.00 H new ATOM 0 HD23 LEU A 158 6.775 7.752 -18.735 1.00 0.00 H new ATOM 2367 N LEU A 159 11.915 8.038 -19.210 1.00 0.00 N ATOM 2368 CA LEU A 159 13.324 8.198 -19.531 1.00 0.00 C ATOM 2369 C LEU A 159 14.145 8.253 -18.246 1.00 0.00 C ATOM 2370 O LEU A 159 15.297 7.820 -18.212 1.00 0.00 O ATOM 2371 CB LEU A 159 13.550 9.465 -20.357 1.00 0.00 C ATOM 2372 CG LEU A 159 14.868 9.503 -21.136 1.00 0.00 C ATOM 2373 CD1 LEU A 159 14.627 9.218 -22.610 1.00 0.00 C ATOM 2374 CD2 LEU A 159 15.557 10.848 -20.959 1.00 0.00 C ATOM 0 H LEU A 159 11.364 8.892 -19.292 1.00 0.00 H new ATOM 0 HA LEU A 159 13.645 7.342 -20.124 1.00 0.00 H new ATOM 0 HB2 LEU A 159 12.726 9.573 -21.062 1.00 0.00 H new ATOM 0 HB3 LEU A 159 13.514 10.327 -19.690 1.00 0.00 H new ATOM 0 HG LEU A 159 15.522 8.727 -20.738 1.00 0.00 H new ATOM 0 HD11 LEU A 159 15.575 9.250 -23.146 1.00 0.00 H new ATOM 0 HD12 LEU A 159 14.180 8.230 -22.721 1.00 0.00 H new ATOM 0 HD13 LEU A 159 13.953 9.970 -23.020 1.00 0.00 H new ATOM 0 HD21 LEU A 159 16.491 10.855 -21.520 1.00 0.00 H new ATOM 0 HD22 LEU A 159 14.907 11.641 -21.328 1.00 0.00 H new ATOM 0 HD23 LEU A 159 15.767 11.013 -19.902 1.00 0.00 H new ATOM 2386 N TYR A 160 13.535 8.784 -17.186 1.00 0.00 N ATOM 2387 CA TYR A 160 14.205 8.892 -15.896 1.00 0.00 C ATOM 2388 C TYR A 160 14.541 7.499 -15.375 1.00 0.00 C ATOM 2389 O TYR A 160 15.547 7.304 -14.694 1.00 0.00 O ATOM 2390 CB TYR A 160 13.315 9.634 -14.893 1.00 0.00 C ATOM 2391 CG TYR A 160 13.802 9.556 -13.463 1.00 0.00 C ATOM 2392 CD1 TYR A 160 14.957 10.217 -13.064 1.00 0.00 C ATOM 2393 CD2 TYR A 160 13.106 8.819 -12.512 1.00 0.00 C ATOM 2394 CE1 TYR A 160 15.404 10.145 -11.758 1.00 0.00 C ATOM 2395 CE2 TYR A 160 13.548 8.743 -11.204 1.00 0.00 C ATOM 2396 CZ TYR A 160 14.696 9.408 -10.834 1.00 0.00 C ATOM 2397 OH TYR A 160 15.139 9.334 -9.532 1.00 0.00 O ATOM 0 H TYR A 160 12.581 9.144 -17.198 1.00 0.00 H new ATOM 0 HA TYR A 160 15.128 9.459 -16.021 1.00 0.00 H new ATOM 0 HB2 TYR A 160 13.249 10.682 -15.187 1.00 0.00 H new ATOM 0 HB3 TYR A 160 12.306 9.224 -14.945 1.00 0.00 H new ATOM 0 HD1 TYR A 160 15.514 10.796 -13.785 1.00 0.00 H new ATOM 0 HD2 TYR A 160 12.205 8.297 -12.799 1.00 0.00 H new ATOM 0 HE1 TYR A 160 16.304 10.664 -11.463 1.00 0.00 H new ATOM 0 HE2 TYR A 160 12.996 8.166 -10.477 1.00 0.00 H new ATOM 0 HH TYR A 160 14.526 8.776 -9.009 1.00 0.00 H new ATOM 2407 N TYR A 161 13.709 6.528 -15.737 1.00 0.00 N ATOM 2408 CA TYR A 161 13.939 5.145 -15.344 1.00 0.00 C ATOM 2409 C TYR A 161 14.897 4.477 -16.338 1.00 0.00 C ATOM 2410 O TYR A 161 15.156 3.276 -16.259 1.00 0.00 O ATOM 2411 CB TYR A 161 12.612 4.377 -15.270 1.00 0.00 C ATOM 2412 CG TYR A 161 11.860 4.574 -13.965 1.00 0.00 C ATOM 2413 CD1 TYR A 161 12.246 3.903 -12.811 1.00 0.00 C ATOM 2414 CD2 TYR A 161 10.770 5.431 -13.892 1.00 0.00 C ATOM 2415 CE1 TYR A 161 11.566 4.081 -11.621 1.00 0.00 C ATOM 2416 CE2 TYR A 161 10.085 5.615 -12.706 1.00 0.00 C ATOM 2417 CZ TYR A 161 10.486 4.938 -11.574 1.00 0.00 C ATOM 2418 OH TYR A 161 9.806 5.118 -10.392 1.00 0.00 O ATOM 0 H TYR A 161 12.872 6.674 -16.301 1.00 0.00 H new ATOM 0 HA TYR A 161 14.392 5.129 -14.353 1.00 0.00 H new ATOM 0 HB2 TYR A 161 11.975 4.691 -16.096 1.00 0.00 H new ATOM 0 HB3 TYR A 161 12.810 3.314 -15.407 1.00 0.00 H new ATOM 0 HD1 TYR A 161 13.091 3.231 -12.845 1.00 0.00 H new ATOM 0 HD2 TYR A 161 10.452 5.963 -14.777 1.00 0.00 H new ATOM 0 HE1 TYR A 161 11.878 3.552 -10.733 1.00 0.00 H new ATOM 0 HE2 TYR A 161 9.240 6.286 -12.666 1.00 0.00 H new ATOM 0 HH TYR A 161 9.004 4.555 -10.387 1.00 0.00 H new ATOM 2428 N LYS A 162 15.428 5.281 -17.269 1.00 0.00 N ATOM 2429 CA LYS A 162 16.362 4.815 -18.278 1.00 0.00 C ATOM 2430 C LYS A 162 15.751 3.755 -19.180 1.00 0.00 C ATOM 2431 O LYS A 162 16.442 2.869 -19.684 1.00 0.00 O ATOM 2432 CB LYS A 162 17.605 4.330 -17.574 1.00 0.00 C ATOM 2433 CG LYS A 162 17.969 5.271 -16.445 1.00 0.00 C ATOM 2434 CD LYS A 162 18.350 6.643 -16.975 1.00 0.00 C ATOM 2435 CE LYS A 162 19.641 7.147 -16.351 1.00 0.00 C ATOM 2436 NZ LYS A 162 20.828 6.812 -17.186 1.00 0.00 N ATOM 0 H LYS A 162 15.215 6.276 -17.335 1.00 0.00 H new ATOM 0 HA LYS A 162 16.622 5.636 -18.946 1.00 0.00 H new ATOM 0 HB2 LYS A 162 17.441 3.326 -17.182 1.00 0.00 H new ATOM 0 HB3 LYS A 162 18.431 4.264 -18.283 1.00 0.00 H new ATOM 0 HG2 LYS A 162 17.127 5.364 -15.760 1.00 0.00 H new ATOM 0 HG3 LYS A 162 18.800 4.855 -15.875 1.00 0.00 H new ATOM 0 HD2 LYS A 162 18.463 6.596 -18.058 1.00 0.00 H new ATOM 0 HD3 LYS A 162 17.546 7.349 -16.769 1.00 0.00 H new ATOM 0 HE2 LYS A 162 19.583 8.227 -16.219 1.00 0.00 H new ATOM 0 HE3 LYS A 162 19.760 6.711 -15.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 21.689 7.173 -16.727 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 20.898 5.780 -17.291 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 20.727 7.249 -18.124 1.00 0.00 H new ATOM 2450 N ALA A 163 14.443 3.857 -19.370 1.00 0.00 N ATOM 2451 CA ALA A 163 13.707 2.919 -20.203 1.00 0.00 C ATOM 2452 C ALA A 163 13.704 3.343 -21.669 1.00 0.00 C ATOM 2453 O ALA A 163 14.101 4.457 -22.012 1.00 0.00 O ATOM 2454 CB ALA A 163 12.281 2.794 -19.696 1.00 0.00 C ATOM 0 H ALA A 163 13.866 4.588 -18.954 1.00 0.00 H new ATOM 0 HA ALA A 163 14.207 1.953 -20.141 1.00 0.00 H new ATOM 0 HB1 ALA A 163 11.732 2.091 -20.322 1.00 0.00 H new ATOM 0 HB2 ALA A 163 12.291 2.433 -18.668 1.00 0.00 H new ATOM 0 HB3 ALA A 163 11.795 3.769 -19.734 1.00 0.00 H new ATOM 2460 N SER A 164 13.228 2.444 -22.524 1.00 0.00 N ATOM 2461 CA SER A 164 13.134 2.699 -23.958 1.00 0.00 C ATOM 2462 C SER A 164 14.492 3.000 -24.592 1.00 0.00 C ATOM 2463 O SER A 164 15.207 3.912 -24.177 1.00 0.00 O ATOM 2464 CB SER A 164 12.167 3.847 -24.235 1.00 0.00 C ATOM 2465 OG SER A 164 11.391 3.593 -25.393 1.00 0.00 O ATOM 0 H SER A 164 12.897 1.521 -22.244 1.00 0.00 H new ATOM 0 HA SER A 164 12.757 1.784 -24.415 1.00 0.00 H new ATOM 0 HB2 SER A 164 11.510 3.988 -23.377 1.00 0.00 H new ATOM 0 HB3 SER A 164 12.726 4.774 -24.364 1.00 0.00 H new ATOM 0 HG SER A 164 10.874 2.770 -25.266 1.00 0.00 H new ATOM 2471 N THR A 165 14.812 2.220 -25.617 1.00 0.00 N ATOM 2472 CA THR A 165 16.060 2.375 -26.357 1.00 0.00 C ATOM 2473 C THR A 165 15.770 2.490 -27.853 1.00 0.00 C ATOM 2474 O THR A 165 15.698 3.591 -28.399 1.00 0.00 O ATOM 2475 CB THR A 165 17.020 1.204 -26.076 1.00 0.00 C ATOM 2476 OG1 THR A 165 17.825 0.927 -27.208 1.00 0.00 O ATOM 2477 CG2 THR A 165 16.325 -0.088 -25.685 1.00 0.00 C ATOM 0 H THR A 165 14.217 1.465 -25.958 1.00 0.00 H new ATOM 0 HA THR A 165 16.548 3.290 -26.022 1.00 0.00 H new ATOM 0 HB THR A 165 17.619 1.539 -25.229 1.00 0.00 H new ATOM 0 HG1 THR A 165 18.428 0.181 -27.006 1.00 0.00 H new ATOM 0 HG21 THR A 165 17.071 -0.862 -25.504 1.00 0.00 H new ATOM 0 HG22 THR A 165 15.742 0.073 -24.778 1.00 0.00 H new ATOM 0 HG23 THR A 165 15.663 -0.403 -26.491 1.00 0.00 H new ATOM 2485 N ASN A 166 15.579 1.348 -28.497 1.00 0.00 N ATOM 2486 CA ASN A 166 15.266 1.302 -29.919 1.00 0.00 C ATOM 2487 C ASN A 166 14.424 0.068 -30.204 1.00 0.00 C ATOM 2488 O ASN A 166 14.737 -0.735 -31.084 1.00 0.00 O ATOM 2489 CB ASN A 166 16.537 1.298 -30.769 1.00 0.00 C ATOM 2490 CG ASN A 166 17.655 2.121 -30.160 1.00 0.00 C ATOM 2491 OD1 ASN A 166 18.627 1.578 -29.634 1.00 0.00 O ATOM 2492 ND2 ASN A 166 17.521 3.441 -30.228 1.00 0.00 N ATOM 0 H ASN A 166 15.636 0.432 -28.052 1.00 0.00 H new ATOM 0 HA ASN A 166 14.703 2.197 -30.185 1.00 0.00 H new ATOM 0 HB2 ASN A 166 16.878 0.271 -30.899 1.00 0.00 H new ATOM 0 HB3 ASN A 166 16.306 1.686 -31.761 1.00 0.00 H new ATOM 0 HD21 ASN A 166 18.241 4.048 -29.835 1.00 0.00 H new ATOM 0 HD22 ASN A 166 16.698 3.848 -30.673 1.00 0.00 H new ATOM 2499 N ILE A 167 13.351 -0.068 -29.432 1.00 0.00 N ATOM 2500 CA ILE A 167 12.437 -1.192 -29.560 1.00 0.00 C ATOM 2501 C ILE A 167 11.441 -0.959 -30.688 1.00 0.00 C ATOM 2502 O ILE A 167 10.845 0.110 -30.791 1.00 0.00 O ATOM 2503 CB ILE A 167 11.672 -1.428 -28.245 1.00 0.00 C ATOM 2504 CG1 ILE A 167 12.643 -1.449 -27.061 1.00 0.00 C ATOM 2505 CG2 ILE A 167 10.878 -2.724 -28.317 1.00 0.00 C ATOM 2506 CD1 ILE A 167 12.223 -0.548 -25.920 1.00 0.00 C ATOM 0 H ILE A 167 13.093 0.597 -28.703 1.00 0.00 H new ATOM 0 HA ILE A 167 13.034 -2.075 -29.790 1.00 0.00 H new ATOM 0 HB ILE A 167 10.970 -0.607 -28.097 1.00 0.00 H new ATOM 0 HG12 ILE A 167 12.732 -2.471 -26.693 1.00 0.00 H new ATOM 0 HG13 ILE A 167 13.632 -1.147 -27.407 1.00 0.00 H new ATOM 0 HG21 ILE A 167 10.343 -2.876 -27.379 1.00 0.00 H new ATOM 0 HG22 ILE A 167 10.163 -2.667 -29.138 1.00 0.00 H new ATOM 0 HG23 ILE A 167 11.558 -3.559 -28.486 1.00 0.00 H new ATOM 0 HD11 ILE A 167 12.956 -0.613 -25.116 1.00 0.00 H new ATOM 0 HD12 ILE A 167 12.161 0.481 -26.273 1.00 0.00 H new ATOM 0 HD13 ILE A 167 11.248 -0.863 -25.548 1.00 0.00 H new ATOM 2518 N GLN A 168 11.266 -1.968 -31.533 1.00 0.00 N ATOM 2519 CA GLN A 168 10.343 -1.873 -32.658 1.00 0.00 C ATOM 2520 C GLN A 168 9.348 -3.027 -32.643 1.00 0.00 C ATOM 2521 O GLN A 168 9.731 -4.185 -32.471 1.00 0.00 O ATOM 2522 CB GLN A 168 11.118 -1.867 -33.978 1.00 0.00 C ATOM 2523 CG GLN A 168 12.302 -2.820 -33.997 1.00 0.00 C ATOM 2524 CD GLN A 168 12.533 -3.435 -35.363 1.00 0.00 C ATOM 2525 OE1 GLN A 168 12.780 -4.634 -35.483 1.00 0.00 O ATOM 2526 NE2 GLN A 168 12.455 -2.613 -36.403 1.00 0.00 N ATOM 0 H GLN A 168 11.751 -2.862 -31.461 1.00 0.00 H new ATOM 0 HA GLN A 168 9.788 -0.939 -32.566 1.00 0.00 H new ATOM 0 HB2 GLN A 168 10.439 -2.130 -34.789 1.00 0.00 H new ATOM 0 HB3 GLN A 168 11.474 -0.856 -34.175 1.00 0.00 H new ATOM 0 HG2 GLN A 168 13.200 -2.285 -33.687 1.00 0.00 H new ATOM 0 HG3 GLN A 168 12.137 -3.614 -33.268 1.00 0.00 H new ATOM 0 HE21 GLN A 168 12.248 -1.625 -36.258 1.00 0.00 H new ATOM 0 HE22 GLN A 168 12.602 -2.970 -37.347 1.00 0.00 H new ATOM 2535 N ASP A 169 8.069 -2.710 -32.822 1.00 0.00 N ATOM 2536 CA ASP A 169 7.023 -3.728 -32.827 1.00 0.00 C ATOM 2537 C ASP A 169 7.119 -4.615 -34.065 1.00 0.00 C ATOM 2538 O ASP A 169 7.981 -4.411 -34.920 1.00 0.00 O ATOM 2539 CB ASP A 169 5.644 -3.070 -32.767 1.00 0.00 C ATOM 2540 CG ASP A 169 5.326 -2.521 -31.391 1.00 0.00 C ATOM 2541 OD1 ASP A 169 6.030 -1.591 -30.945 1.00 0.00 O ATOM 2542 OD2 ASP A 169 4.372 -3.022 -30.758 1.00 0.00 O ATOM 0 H ASP A 169 7.732 -1.758 -32.965 1.00 0.00 H new ATOM 0 HA ASP A 169 7.163 -4.354 -31.946 1.00 0.00 H new ATOM 0 HB2 ASP A 169 5.598 -2.262 -33.497 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.884 -3.799 -33.049 1.00 0.00 H new ATOM 2547 N THR A 170 6.235 -5.613 -34.133 1.00 0.00 N ATOM 2548 CA THR A 170 6.188 -6.579 -35.237 1.00 0.00 C ATOM 2549 C THR A 170 6.763 -6.014 -36.528 1.00 0.00 C ATOM 2550 O THR A 170 7.831 -6.435 -36.976 1.00 0.00 O ATOM 2551 CB THR A 170 4.747 -7.035 -35.472 1.00 0.00 C ATOM 2552 OG1 THR A 170 3.881 -5.920 -35.589 1.00 0.00 O ATOM 2553 CG2 THR A 170 4.213 -7.920 -34.368 1.00 0.00 C ATOM 0 H THR A 170 5.525 -5.776 -33.419 1.00 0.00 H new ATOM 0 HA THR A 170 6.806 -7.428 -34.947 1.00 0.00 H new ATOM 0 HB THR A 170 4.773 -7.612 -36.396 1.00 0.00 H new ATOM 0 HG1 THR A 170 2.964 -6.232 -35.741 1.00 0.00 H new ATOM 0 HG21 THR A 170 3.187 -8.208 -34.597 1.00 0.00 H new ATOM 0 HG22 THR A 170 4.831 -8.814 -34.287 1.00 0.00 H new ATOM 0 HG23 THR A 170 4.235 -7.377 -33.423 1.00 0.00 H new ATOM 2561 N GLU A 171 6.064 -5.057 -37.120 1.00 0.00 N ATOM 2562 CA GLU A 171 6.528 -4.447 -38.345 1.00 0.00 C ATOM 2563 C GLU A 171 7.761 -3.605 -38.047 1.00 0.00 C ATOM 2564 O GLU A 171 8.870 -3.941 -38.466 1.00 0.00 O ATOM 2565 CB GLU A 171 5.421 -3.599 -38.979 1.00 0.00 C ATOM 2566 CG GLU A 171 4.051 -4.262 -38.964 1.00 0.00 C ATOM 2567 CD GLU A 171 2.924 -3.264 -38.787 1.00 0.00 C ATOM 2568 OE1 GLU A 171 2.642 -2.885 -37.630 1.00 0.00 O ATOM 2569 OE2 GLU A 171 2.323 -2.860 -39.805 1.00 0.00 O ATOM 0 H GLU A 171 5.179 -4.691 -36.770 1.00 0.00 H new ATOM 0 HA GLU A 171 6.794 -5.225 -39.061 1.00 0.00 H new ATOM 0 HB2 GLU A 171 5.359 -2.647 -38.452 1.00 0.00 H new ATOM 0 HB3 GLU A 171 5.694 -3.375 -40.010 1.00 0.00 H new ATOM 0 HG2 GLU A 171 3.905 -4.808 -39.896 1.00 0.00 H new ATOM 0 HG3 GLU A 171 4.014 -4.994 -38.157 1.00 0.00 H new ATOM 2576 N GLY A 172 7.565 -2.510 -37.321 1.00 0.00 N ATOM 2577 CA GLY A 172 8.678 -1.644 -36.984 1.00 0.00 C ATOM 2578 C GLY A 172 8.239 -0.264 -36.529 1.00 0.00 C ATOM 2579 O GLY A 172 8.055 0.636 -37.348 1.00 0.00 O ATOM 0 H GLY A 172 6.660 -2.208 -36.961 1.00 0.00 H new ATOM 0 HA2 GLY A 172 9.268 -2.110 -36.195 1.00 0.00 H new ATOM 0 HA3 GLY A 172 9.329 -1.544 -37.852 1.00 0.00 H new ATOM 2583 N ASN A 173 8.071 -0.097 -35.222 1.00 0.00 N ATOM 2584 CA ASN A 173 7.653 1.183 -34.663 1.00 0.00 C ATOM 2585 C ASN A 173 8.404 1.481 -33.368 1.00 0.00 C ATOM 2586 O ASN A 173 8.118 0.891 -32.325 1.00 0.00 O ATOM 2587 CB ASN A 173 6.146 1.182 -34.402 1.00 0.00 C ATOM 2588 CG ASN A 173 5.338 1.320 -35.677 1.00 0.00 C ATOM 2589 OD1 ASN A 173 5.845 1.776 -36.701 1.00 0.00 O ATOM 2590 ND2 ASN A 173 4.071 0.925 -35.619 1.00 0.00 N ATOM 0 H ASN A 173 8.218 -0.832 -34.530 1.00 0.00 H new ATOM 0 HA ASN A 173 7.889 1.962 -35.388 1.00 0.00 H new ATOM 0 HB2 ASN A 173 5.868 0.257 -33.898 1.00 0.00 H new ATOM 0 HB3 ASN A 173 5.897 2.000 -33.727 1.00 0.00 H new ATOM 0 HD21 ASN A 173 3.477 0.994 -36.445 1.00 0.00 H new ATOM 0 HD22 ASN A 173 3.692 0.553 -34.748 1.00 0.00 H new ATOM 2597 N THR A 174 9.364 2.397 -33.440 1.00 0.00 N ATOM 2598 CA THR A 174 10.156 2.772 -32.272 1.00 0.00 C ATOM 2599 C THR A 174 9.617 4.051 -31.636 1.00 0.00 C ATOM 2600 O THR A 174 8.761 4.726 -32.211 1.00 0.00 O ATOM 2601 CB THR A 174 11.621 2.956 -32.670 1.00 0.00 C ATOM 2602 OG1 THR A 174 11.807 4.192 -33.335 1.00 0.00 O ATOM 2603 CG2 THR A 174 12.136 1.864 -33.583 1.00 0.00 C ATOM 0 H THR A 174 9.613 2.894 -34.295 1.00 0.00 H new ATOM 0 HA THR A 174 10.085 1.971 -31.537 1.00 0.00 H new ATOM 0 HB THR A 174 12.181 2.920 -31.735 1.00 0.00 H new ATOM 0 HG1 THR A 174 11.495 4.116 -34.261 1.00 0.00 H new ATOM 0 HG21 THR A 174 13.181 2.056 -33.826 1.00 0.00 H new ATOM 0 HG22 THR A 174 12.051 0.900 -33.081 1.00 0.00 H new ATOM 0 HG23 THR A 174 11.547 1.848 -34.500 1.00 0.00 H new ATOM 2611 N PRO A 175 10.104 4.399 -30.433 1.00 0.00 N ATOM 2612 CA PRO A 175 9.659 5.599 -29.715 1.00 0.00 C ATOM 2613 C PRO A 175 9.751 6.868 -30.558 1.00 0.00 C ATOM 2614 O PRO A 175 8.887 7.740 -30.470 1.00 0.00 O ATOM 2615 CB PRO A 175 10.618 5.678 -28.526 1.00 0.00 C ATOM 2616 CG PRO A 175 11.058 4.274 -28.305 1.00 0.00 C ATOM 2617 CD PRO A 175 11.119 3.647 -29.669 1.00 0.00 C ATOM 0 HA PRO A 175 8.608 5.530 -29.435 1.00 0.00 H new ATOM 0 HB2 PRO A 175 11.465 6.329 -28.742 1.00 0.00 H new ATOM 0 HB3 PRO A 175 10.122 6.082 -27.643 1.00 0.00 H new ATOM 0 HG2 PRO A 175 12.031 4.241 -27.815 1.00 0.00 H new ATOM 0 HG3 PRO A 175 10.359 3.742 -27.660 1.00 0.00 H new ATOM 0 HD2 PRO A 175 12.110 3.744 -30.113 1.00 0.00 H new ATOM 0 HD3 PRO A 175 10.889 2.582 -29.633 1.00 0.00 H new ATOM 2625 N LEU A 176 10.797 6.975 -31.372 1.00 0.00 N ATOM 2626 CA LEU A 176 10.985 8.150 -32.219 1.00 0.00 C ATOM 2627 C LEU A 176 10.053 8.119 -33.429 1.00 0.00 C ATOM 2628 O LEU A 176 9.551 9.157 -33.862 1.00 0.00 O ATOM 2629 CB LEU A 176 12.442 8.255 -32.682 1.00 0.00 C ATOM 2630 CG LEU A 176 13.035 6.983 -33.297 1.00 0.00 C ATOM 2631 CD1 LEU A 176 12.538 6.790 -34.723 1.00 0.00 C ATOM 2632 CD2 LEU A 176 14.556 7.040 -33.264 1.00 0.00 C ATOM 0 H LEU A 176 11.525 6.266 -31.464 1.00 0.00 H new ATOM 0 HA LEU A 176 10.739 9.028 -31.622 1.00 0.00 H new ATOM 0 HB2 LEU A 176 12.515 9.059 -33.414 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.056 8.545 -31.829 1.00 0.00 H new ATOM 0 HG LEU A 176 12.706 6.129 -32.705 1.00 0.00 H new ATOM 0 HD11 LEU A 176 12.972 5.881 -35.140 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.451 6.706 -34.721 1.00 0.00 H new ATOM 0 HD13 LEU A 176 12.835 7.645 -35.331 1.00 0.00 H new ATOM 0 HD21 LEU A 176 14.964 6.130 -33.704 1.00 0.00 H new ATOM 0 HD22 LEU A 176 14.900 7.904 -33.833 1.00 0.00 H new ATOM 0 HD23 LEU A 176 14.895 7.127 -32.232 1.00 0.00 H new ATOM 2644 N HIS A 177 9.839 6.929 -33.984 1.00 0.00 N ATOM 2645 CA HIS A 177 8.983 6.778 -35.157 1.00 0.00 C ATOM 2646 C HIS A 177 7.566 7.258 -34.865 1.00 0.00 C ATOM 2647 O HIS A 177 6.971 7.982 -35.663 1.00 0.00 O ATOM 2648 CB HIS A 177 8.941 5.312 -35.596 1.00 0.00 C ATOM 2649 CG HIS A 177 10.050 4.909 -36.521 1.00 0.00 C ATOM 2650 ND1 HIS A 177 10.787 3.758 -36.345 1.00 0.00 N ATOM 2651 CD2 HIS A 177 10.530 5.493 -37.649 1.00 0.00 C ATOM 2652 CE1 HIS A 177 11.668 3.648 -37.323 1.00 0.00 C ATOM 2653 NE2 HIS A 177 11.536 4.684 -38.132 1.00 0.00 N ATOM 0 H HIS A 177 10.245 6.058 -33.642 1.00 0.00 H new ATOM 0 HA HIS A 177 9.402 7.388 -35.958 1.00 0.00 H new ATOM 0 HB2 HIS A 177 8.976 4.679 -34.709 1.00 0.00 H new ATOM 0 HB3 HIS A 177 7.987 5.120 -36.087 1.00 0.00 H new ATOM 0 HD2 HIS A 177 10.187 6.419 -38.086 1.00 0.00 H new ATOM 0 HE1 HIS A 177 12.379 2.844 -37.442 1.00 0.00 H new ATOM 0 HE2 HIS A 177 12.086 4.856 -38.973 1.00 0.00 H new ATOM 2661 N LEU A 178 7.028 6.849 -33.721 1.00 0.00 N ATOM 2662 CA LEU A 178 5.678 7.238 -33.333 1.00 0.00 C ATOM 2663 C LEU A 178 5.614 8.719 -32.971 1.00 0.00 C ATOM 2664 O LEU A 178 4.591 9.372 -33.170 1.00 0.00 O ATOM 2665 CB LEU A 178 5.200 6.389 -32.153 1.00 0.00 C ATOM 2666 CG LEU A 178 4.643 5.015 -32.529 1.00 0.00 C ATOM 2667 CD1 LEU A 178 4.416 4.174 -31.284 1.00 0.00 C ATOM 2668 CD2 LEU A 178 3.349 5.164 -33.318 1.00 0.00 C ATOM 0 H LEU A 178 7.505 6.249 -33.048 1.00 0.00 H new ATOM 0 HA LEU A 178 5.021 7.067 -34.186 1.00 0.00 H new ATOM 0 HB2 LEU A 178 6.033 6.250 -31.464 1.00 0.00 H new ATOM 0 HB3 LEU A 178 4.430 6.942 -31.615 1.00 0.00 H new ATOM 0 HG LEU A 178 5.373 4.506 -33.158 1.00 0.00 H new ATOM 0 HD11 LEU A 178 4.020 3.200 -31.570 1.00 0.00 H new ATOM 0 HD12 LEU A 178 5.361 4.041 -30.758 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.704 4.677 -30.630 1.00 0.00 H new ATOM 0 HD21 LEU A 178 2.966 4.177 -33.578 1.00 0.00 H new ATOM 0 HD22 LEU A 178 2.612 5.692 -32.712 1.00 0.00 H new ATOM 0 HD23 LEU A 178 3.542 5.730 -34.229 1.00 0.00 H new ATOM 2680 N ALA A 179 6.711 9.244 -32.434 1.00 0.00 N ATOM 2681 CA ALA A 179 6.772 10.648 -32.045 1.00 0.00 C ATOM 2682 C ALA A 179 6.857 11.555 -33.268 1.00 0.00 C ATOM 2683 O ALA A 179 6.147 12.555 -33.363 1.00 0.00 O ATOM 2684 CB ALA A 179 7.956 10.889 -31.121 1.00 0.00 C ATOM 0 H ALA A 179 7.568 8.719 -32.259 1.00 0.00 H new ATOM 0 HA ALA A 179 5.854 10.891 -31.510 1.00 0.00 H new ATOM 0 HB1 ALA A 179 7.989 11.941 -30.839 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.849 10.276 -30.226 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.879 10.622 -31.635 1.00 0.00 H new ATOM 2690 N CYS A 180 7.734 11.199 -34.202 1.00 0.00 N ATOM 2691 CA CYS A 180 7.897 11.998 -35.411 1.00 0.00 C ATOM 2692 C CYS A 180 6.604 11.985 -36.219 1.00 0.00 C ATOM 2693 O CYS A 180 6.138 13.025 -36.685 1.00 0.00 O ATOM 2694 CB CYS A 180 9.054 11.461 -36.254 1.00 0.00 C ATOM 2695 SG CYS A 180 10.684 12.044 -35.730 1.00 0.00 S ATOM 0 H CYS A 180 8.334 10.376 -34.147 1.00 0.00 H new ATOM 0 HA CYS A 180 8.127 13.025 -35.126 1.00 0.00 H new ATOM 0 HB2 CYS A 180 9.041 10.372 -36.217 1.00 0.00 H new ATOM 0 HB3 CYS A 180 8.895 11.747 -37.294 1.00 0.00 H new ATOM 0 HG CYS A 180 11.538 11.868 -36.694 1.00 0.00 H new ATOM 2701 N ASP A 181 6.029 10.797 -36.381 1.00 0.00 N ATOM 2702 CA ASP A 181 4.788 10.642 -37.133 1.00 0.00 C ATOM 2703 C ASP A 181 3.688 11.521 -36.545 1.00 0.00 C ATOM 2704 O ASP A 181 2.824 12.019 -37.267 1.00 0.00 O ATOM 2705 CB ASP A 181 4.343 9.177 -37.135 1.00 0.00 C ATOM 2706 CG ASP A 181 3.907 8.708 -38.508 1.00 0.00 C ATOM 2707 OD1 ASP A 181 4.789 8.441 -39.353 1.00 0.00 O ATOM 2708 OD2 ASP A 181 2.684 8.606 -38.742 1.00 0.00 O ATOM 0 H ASP A 181 6.403 9.927 -36.001 1.00 0.00 H new ATOM 0 HA ASP A 181 4.972 10.956 -38.161 1.00 0.00 H new ATOM 0 HB2 ASP A 181 5.163 8.551 -36.783 1.00 0.00 H new ATOM 0 HB3 ASP A 181 3.520 9.049 -36.432 1.00 0.00 H new ATOM 2713 N GLU A 182 3.729 11.707 -35.230 1.00 0.00 N ATOM 2714 CA GLU A 182 2.747 12.520 -34.539 1.00 0.00 C ATOM 2715 C GLU A 182 3.092 14.008 -34.616 1.00 0.00 C ATOM 2716 O GLU A 182 2.467 14.830 -33.945 1.00 0.00 O ATOM 2717 CB GLU A 182 2.637 12.087 -33.076 1.00 0.00 C ATOM 2718 CG GLU A 182 1.359 12.554 -32.398 1.00 0.00 C ATOM 2719 CD GLU A 182 0.277 11.493 -32.402 1.00 0.00 C ATOM 2720 OE1 GLU A 182 0.572 10.342 -32.015 1.00 0.00 O ATOM 2721 OE2 GLU A 182 -0.866 11.810 -32.793 1.00 0.00 O ATOM 0 H GLU A 182 4.439 11.300 -34.621 1.00 0.00 H new ATOM 0 HA GLU A 182 1.788 12.371 -35.035 1.00 0.00 H new ATOM 0 HB2 GLU A 182 2.690 11.000 -33.023 1.00 0.00 H new ATOM 0 HB3 GLU A 182 3.494 12.476 -32.525 1.00 0.00 H new ATOM 0 HG2 GLU A 182 1.581 12.838 -31.369 1.00 0.00 H new ATOM 0 HG3 GLU A 182 0.989 13.447 -32.903 1.00 0.00 H new ATOM 2728 N GLU A 183 4.088 14.354 -35.431 1.00 0.00 N ATOM 2729 CA GLU A 183 4.504 15.742 -35.580 1.00 0.00 C ATOM 2730 C GLU A 183 4.916 16.339 -34.239 1.00 0.00 C ATOM 2731 O GLU A 183 4.527 17.455 -33.897 1.00 0.00 O ATOM 2732 CB GLU A 183 3.377 16.568 -36.199 1.00 0.00 C ATOM 2733 CG GLU A 183 3.362 16.517 -37.717 1.00 0.00 C ATOM 2734 CD GLU A 183 2.430 17.546 -38.327 1.00 0.00 C ATOM 2735 OE1 GLU A 183 1.207 17.294 -38.360 1.00 0.00 O ATOM 2736 OE2 GLU A 183 2.923 18.603 -38.774 1.00 0.00 O ATOM 0 H GLU A 183 4.619 13.691 -35.996 1.00 0.00 H new ATOM 0 HA GLU A 183 5.369 15.766 -36.243 1.00 0.00 H new ATOM 0 HB2 GLU A 183 2.421 16.207 -35.820 1.00 0.00 H new ATOM 0 HB3 GLU A 183 3.476 17.605 -35.878 1.00 0.00 H new ATOM 0 HG2 GLU A 183 4.372 16.680 -38.092 1.00 0.00 H new ATOM 0 HG3 GLU A 183 3.059 15.521 -38.040 1.00 0.00 H new ATOM 2743 N ARG A 184 5.709 15.586 -33.481 1.00 0.00 N ATOM 2744 CA ARG A 184 6.174 16.044 -32.178 1.00 0.00 C ATOM 2745 C ARG A 184 7.670 16.342 -32.205 1.00 0.00 C ATOM 2746 O ARG A 184 8.502 15.436 -32.197 1.00 0.00 O ATOM 2747 CB ARG A 184 5.850 15.010 -31.097 1.00 0.00 C ATOM 2748 CG ARG A 184 5.029 15.570 -29.942 1.00 0.00 C ATOM 2749 CD ARG A 184 3.813 16.345 -30.432 1.00 0.00 C ATOM 2750 NE ARG A 184 3.833 17.735 -29.983 1.00 0.00 N ATOM 2751 CZ ARG A 184 2.915 18.637 -30.323 1.00 0.00 C ATOM 2752 NH1 ARG A 184 1.906 18.302 -31.116 1.00 0.00 N ATOM 2753 NH2 ARG A 184 3.006 19.880 -29.867 1.00 0.00 N ATOM 0 H ARG A 184 6.041 14.659 -33.747 1.00 0.00 H new ATOM 0 HA ARG A 184 5.650 16.969 -31.939 1.00 0.00 H new ATOM 0 HB2 ARG A 184 5.306 14.182 -31.550 1.00 0.00 H new ATOM 0 HB3 ARG A 184 6.782 14.603 -30.705 1.00 0.00 H new ATOM 0 HG2 ARG A 184 4.703 14.753 -29.299 1.00 0.00 H new ATOM 0 HG3 ARG A 184 5.655 16.224 -29.335 1.00 0.00 H new ATOM 0 HD2 ARG A 184 3.779 16.316 -31.521 1.00 0.00 H new ATOM 0 HD3 ARG A 184 2.905 15.861 -30.072 1.00 0.00 H new ATOM 0 HE ARG A 184 4.595 18.032 -29.373 1.00 0.00 H new ATOM 0 HH11 ARG A 184 1.830 17.348 -31.469 1.00 0.00 H new ATOM 0 HH12 ARG A 184 1.206 18.998 -31.373 1.00 0.00 H new ATOM 0 HH21 ARG A 184 3.779 20.144 -29.256 1.00 0.00 H new ATOM 0 HH22 ARG A 184 2.303 20.571 -30.127 1.00 0.00 H new ATOM 2767 N VAL A 185 7.991 17.629 -32.197 1.00 0.00 N ATOM 2768 CA VAL A 185 9.376 18.082 -32.177 1.00 0.00 C ATOM 2769 C VAL A 185 10.000 17.842 -30.806 1.00 0.00 C ATOM 2770 O VAL A 185 11.133 17.379 -30.686 1.00 0.00 O ATOM 2771 CB VAL A 185 9.488 19.579 -32.525 1.00 0.00 C ATOM 2772 CG1 VAL A 185 10.947 19.995 -32.639 1.00 0.00 C ATOM 2773 CG2 VAL A 185 8.738 19.885 -33.813 1.00 0.00 C ATOM 0 H VAL A 185 7.305 18.384 -32.204 1.00 0.00 H new ATOM 0 HA VAL A 185 9.912 17.506 -32.931 1.00 0.00 H new ATOM 0 HB VAL A 185 9.032 20.155 -31.719 1.00 0.00 H new ATOM 0 HG11 VAL A 185 11.005 21.055 -32.885 1.00 0.00 H new ATOM 0 HG12 VAL A 185 11.452 19.815 -31.690 1.00 0.00 H new ATOM 0 HG13 VAL A 185 11.431 19.413 -33.424 1.00 0.00 H new ATOM 0 HG21 VAL A 185 8.828 20.947 -34.043 1.00 0.00 H new ATOM 0 HG22 VAL A 185 9.162 19.300 -34.629 1.00 0.00 H new ATOM 0 HG23 VAL A 185 7.686 19.628 -33.691 1.00 0.00 H new ATOM 2783 N GLU A 186 9.237 18.205 -29.781 1.00 0.00 N ATOM 2784 CA GLU A 186 9.657 18.097 -28.387 1.00 0.00 C ATOM 2785 C GLU A 186 9.872 16.660 -27.911 1.00 0.00 C ATOM 2786 O GLU A 186 10.750 16.414 -27.076 1.00 0.00 O ATOM 2787 CB GLU A 186 8.632 18.783 -27.484 1.00 0.00 C ATOM 2788 CG GLU A 186 9.243 19.409 -26.241 1.00 0.00 C ATOM 2789 CD GLU A 186 9.362 20.917 -26.346 1.00 0.00 C ATOM 2790 OE1 GLU A 186 8.323 21.603 -26.242 1.00 0.00 O ATOM 2791 OE2 GLU A 186 10.493 21.412 -26.534 1.00 0.00 O ATOM 0 H GLU A 186 8.298 18.587 -29.895 1.00 0.00 H new ATOM 0 HA GLU A 186 10.626 18.591 -28.324 1.00 0.00 H new ATOM 0 HB2 GLU A 186 8.116 19.556 -28.054 1.00 0.00 H new ATOM 0 HB3 GLU A 186 7.880 18.054 -27.182 1.00 0.00 H new ATOM 0 HG2 GLU A 186 8.633 19.156 -25.374 1.00 0.00 H new ATOM 0 HG3 GLU A 186 10.231 18.981 -26.071 1.00 0.00 H new ATOM 2798 N GLU A 187 9.119 15.699 -28.445 1.00 0.00 N ATOM 2799 CA GLU A 187 9.295 14.305 -28.051 1.00 0.00 C ATOM 2800 C GLU A 187 10.593 13.750 -28.618 1.00 0.00 C ATOM 2801 O GLU A 187 11.380 13.116 -27.915 1.00 0.00 O ATOM 2802 CB GLU A 187 8.119 13.457 -28.541 1.00 0.00 C ATOM 2803 CG GLU A 187 6.767 13.939 -28.046 1.00 0.00 C ATOM 2804 CD GLU A 187 6.481 13.510 -26.620 1.00 0.00 C ATOM 2805 OE1 GLU A 187 6.964 14.187 -25.690 1.00 0.00 O ATOM 2806 OE2 GLU A 187 5.772 12.499 -26.435 1.00 0.00 O ATOM 0 H GLU A 187 8.391 15.858 -29.142 1.00 0.00 H new ATOM 0 HA GLU A 187 9.335 14.264 -26.963 1.00 0.00 H new ATOM 0 HB2 GLU A 187 8.116 13.453 -29.631 1.00 0.00 H new ATOM 0 HB3 GLU A 187 8.267 12.426 -28.218 1.00 0.00 H new ATOM 0 HG2 GLU A 187 6.728 15.026 -28.109 1.00 0.00 H new ATOM 0 HG3 GLU A 187 5.986 13.553 -28.701 1.00 0.00 H new ATOM 2813 N ALA A 188 10.798 13.997 -29.906 1.00 0.00 N ATOM 2814 CA ALA A 188 11.986 13.532 -30.601 1.00 0.00 C ATOM 2815 C ALA A 188 13.223 14.283 -30.135 1.00 0.00 C ATOM 2816 O ALA A 188 14.316 13.723 -30.089 1.00 0.00 O ATOM 2817 CB ALA A 188 11.810 13.684 -32.105 1.00 0.00 C ATOM 0 H ALA A 188 10.149 14.522 -30.492 1.00 0.00 H new ATOM 0 HA ALA A 188 12.124 12.477 -30.366 1.00 0.00 H new ATOM 0 HB1 ALA A 188 12.707 13.332 -32.614 1.00 0.00 H new ATOM 0 HB2 ALA A 188 10.953 13.096 -32.432 1.00 0.00 H new ATOM 0 HB3 ALA A 188 11.644 14.734 -32.348 1.00 0.00 H new ATOM 2823 N LYS A 189 13.053 15.556 -29.794 1.00 0.00 N ATOM 2824 CA LYS A 189 14.177 16.362 -29.343 1.00 0.00 C ATOM 2825 C LYS A 189 14.865 15.713 -28.148 1.00 0.00 C ATOM 2826 O LYS A 189 16.089 15.576 -28.131 1.00 0.00 O ATOM 2827 CB LYS A 189 13.712 17.772 -28.971 1.00 0.00 C ATOM 2828 CG LYS A 189 14.799 18.825 -29.106 1.00 0.00 C ATOM 2829 CD LYS A 189 15.364 18.867 -30.518 1.00 0.00 C ATOM 2830 CE LYS A 189 15.486 20.294 -31.028 1.00 0.00 C ATOM 2831 NZ LYS A 189 16.761 20.513 -31.767 1.00 0.00 N ATOM 0 H LYS A 189 12.159 16.045 -29.821 1.00 0.00 H new ATOM 0 HA LYS A 189 14.892 16.429 -30.163 1.00 0.00 H new ATOM 0 HB2 LYS A 189 12.870 18.047 -29.606 1.00 0.00 H new ATOM 0 HB3 LYS A 189 13.348 17.767 -27.944 1.00 0.00 H new ATOM 0 HG2 LYS A 189 14.394 19.803 -28.846 1.00 0.00 H new ATOM 0 HG3 LYS A 189 15.601 18.614 -28.398 1.00 0.00 H new ATOM 0 HD2 LYS A 189 16.344 18.389 -30.533 1.00 0.00 H new ATOM 0 HD3 LYS A 189 14.720 18.295 -31.186 1.00 0.00 H new ATOM 0 HE2 LYS A 189 14.644 20.519 -31.683 1.00 0.00 H new ATOM 0 HE3 LYS A 189 15.430 20.986 -30.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 189 16.806 21.498 -32.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 189 17.565 20.323 -31.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 189 16.803 19.871 -32.584 1.00 0.00 H new ATOM 2845 N LEU A 190 14.084 15.290 -27.155 1.00 0.00 N ATOM 2846 CA LEU A 190 14.645 14.636 -25.978 1.00 0.00 C ATOM 2847 C LEU A 190 15.025 13.184 -26.272 1.00 0.00 C ATOM 2848 O LEU A 190 16.075 12.704 -25.845 1.00 0.00 O ATOM 2849 CB LEU A 190 13.648 14.692 -24.817 1.00 0.00 C ATOM 2850 CG LEU A 190 13.985 15.709 -23.724 1.00 0.00 C ATOM 2851 CD1 LEU A 190 12.721 16.381 -23.211 1.00 0.00 C ATOM 2852 CD2 LEU A 190 14.734 15.036 -22.585 1.00 0.00 C ATOM 0 H LEU A 190 13.069 15.388 -27.143 1.00 0.00 H new ATOM 0 HA LEU A 190 15.553 15.172 -25.700 1.00 0.00 H new ATOM 0 HB2 LEU A 190 12.661 14.924 -25.216 1.00 0.00 H new ATOM 0 HB3 LEU A 190 13.584 13.702 -24.364 1.00 0.00 H new ATOM 0 HG LEU A 190 14.629 16.476 -24.153 1.00 0.00 H new ATOM 0 HD11 LEU A 190 12.981 17.101 -22.435 1.00 0.00 H new ATOM 0 HD12 LEU A 190 12.224 16.897 -24.033 1.00 0.00 H new ATOM 0 HD13 LEU A 190 12.051 15.628 -22.798 1.00 0.00 H new ATOM 0 HD21 LEU A 190 14.966 15.773 -21.816 1.00 0.00 H new ATOM 0 HD22 LEU A 190 14.114 14.248 -22.157 1.00 0.00 H new ATOM 0 HD23 LEU A 190 15.660 14.603 -22.964 1.00 0.00 H new ATOM 2864 N LEU A 191 14.140 12.486 -26.980 1.00 0.00 N ATOM 2865 CA LEU A 191 14.346 11.078 -27.313 1.00 0.00 C ATOM 2866 C LEU A 191 15.546 10.869 -28.234 1.00 0.00 C ATOM 2867 O LEU A 191 16.287 9.901 -28.084 1.00 0.00 O ATOM 2868 CB LEU A 191 13.089 10.506 -27.971 1.00 0.00 C ATOM 2869 CG LEU A 191 12.001 10.047 -26.998 1.00 0.00 C ATOM 2870 CD1 LEU A 191 10.644 10.029 -27.685 1.00 0.00 C ATOM 2871 CD2 LEU A 191 12.335 8.672 -26.437 1.00 0.00 C ATOM 0 H LEU A 191 13.267 12.876 -27.336 1.00 0.00 H new ATOM 0 HA LEU A 191 14.551 10.553 -26.380 1.00 0.00 H new ATOM 0 HB2 LEU A 191 12.668 11.262 -28.633 1.00 0.00 H new ATOM 0 HB3 LEU A 191 13.377 9.660 -28.596 1.00 0.00 H new ATOM 0 HG LEU A 191 11.957 10.755 -26.170 1.00 0.00 H new ATOM 0 HD11 LEU A 191 9.883 9.700 -26.978 1.00 0.00 H new ATOM 0 HD12 LEU A 191 10.402 11.031 -28.039 1.00 0.00 H new ATOM 0 HD13 LEU A 191 10.674 9.343 -28.531 1.00 0.00 H new ATOM 0 HD21 LEU A 191 11.551 8.360 -25.747 1.00 0.00 H new ATOM 0 HD22 LEU A 191 12.406 7.953 -27.253 1.00 0.00 H new ATOM 0 HD23 LEU A 191 13.287 8.716 -25.908 1.00 0.00 H new ATOM 2883 N VAL A 192 15.727 11.766 -29.195 1.00 0.00 N ATOM 2884 CA VAL A 192 16.833 11.651 -30.138 1.00 0.00 C ATOM 2885 C VAL A 192 18.162 12.040 -29.493 1.00 0.00 C ATOM 2886 O VAL A 192 19.217 11.531 -29.869 1.00 0.00 O ATOM 2887 CB VAL A 192 16.600 12.522 -31.389 1.00 0.00 C ATOM 2888 CG1 VAL A 192 17.755 12.382 -32.374 1.00 0.00 C ATOM 2889 CG2 VAL A 192 15.280 12.155 -32.054 1.00 0.00 C ATOM 0 H VAL A 192 15.126 12.577 -29.342 1.00 0.00 H new ATOM 0 HA VAL A 192 16.879 10.604 -30.438 1.00 0.00 H new ATOM 0 HB VAL A 192 16.551 13.564 -31.074 1.00 0.00 H new ATOM 0 HG11 VAL A 192 17.566 13.006 -33.247 1.00 0.00 H new ATOM 0 HG12 VAL A 192 18.682 12.698 -31.895 1.00 0.00 H new ATOM 0 HG13 VAL A 192 17.844 11.341 -32.685 1.00 0.00 H new ATOM 0 HG21 VAL A 192 15.131 12.779 -32.935 1.00 0.00 H new ATOM 0 HG22 VAL A 192 15.301 11.106 -32.351 1.00 0.00 H new ATOM 0 HG23 VAL A 192 14.462 12.317 -31.352 1.00 0.00 H new ATOM 2899 N SER A 193 18.109 12.955 -28.534 1.00 0.00 N ATOM 2900 CA SER A 193 19.316 13.418 -27.858 1.00 0.00 C ATOM 2901 C SER A 193 19.843 12.404 -26.840 1.00 0.00 C ATOM 2902 O SER A 193 20.925 12.591 -26.286 1.00 0.00 O ATOM 2903 CB SER A 193 19.047 14.753 -27.162 1.00 0.00 C ATOM 2904 OG SER A 193 20.203 15.572 -27.165 1.00 0.00 O ATOM 0 H SER A 193 17.247 13.391 -28.207 1.00 0.00 H new ATOM 0 HA SER A 193 20.083 13.543 -28.623 1.00 0.00 H new ATOM 0 HB2 SER A 193 18.230 15.270 -27.664 1.00 0.00 H new ATOM 0 HB3 SER A 193 18.727 14.574 -26.135 1.00 0.00 H new ATOM 0 HG SER A 193 20.004 16.420 -26.716 1.00 0.00 H new ATOM 2910 N GLN A 194 19.081 11.341 -26.573 1.00 0.00 N ATOM 2911 CA GLN A 194 19.517 10.346 -25.592 1.00 0.00 C ATOM 2912 C GLN A 194 19.010 8.930 -25.880 1.00 0.00 C ATOM 2913 O GLN A 194 19.395 7.985 -25.192 1.00 0.00 O ATOM 2914 CB GLN A 194 19.056 10.771 -24.202 1.00 0.00 C ATOM 2915 CG GLN A 194 20.195 11.210 -23.304 1.00 0.00 C ATOM 2916 CD GLN A 194 19.917 12.528 -22.608 1.00 0.00 C ATOM 2917 OE1 GLN A 194 19.926 12.609 -21.380 1.00 0.00 O ATOM 2918 NE2 GLN A 194 19.668 13.570 -23.392 1.00 0.00 N ATOM 0 H GLN A 194 18.180 11.149 -27.011 1.00 0.00 H new ATOM 0 HA GLN A 194 20.605 10.307 -25.654 1.00 0.00 H new ATOM 0 HB2 GLN A 194 18.341 11.588 -24.297 1.00 0.00 H new ATOM 0 HB3 GLN A 194 18.530 9.941 -23.731 1.00 0.00 H new ATOM 0 HG2 GLN A 194 20.379 10.440 -22.555 1.00 0.00 H new ATOM 0 HG3 GLN A 194 21.105 11.302 -23.897 1.00 0.00 H new ATOM 0 HE21 GLN A 194 19.671 13.458 -24.406 1.00 0.00 H new ATOM 0 HE22 GLN A 194 19.474 14.483 -22.981 1.00 0.00 H new ATOM 2927 N GLY A 195 18.142 8.779 -26.870 1.00 0.00 N ATOM 2928 CA GLY A 195 17.609 7.473 -27.180 1.00 0.00 C ATOM 2929 C GLY A 195 17.715 7.088 -28.647 1.00 0.00 C ATOM 2930 O GLY A 195 17.399 5.957 -29.013 1.00 0.00 O ATOM 0 H GLY A 195 17.800 9.536 -27.461 1.00 0.00 H new ATOM 0 HA2 GLY A 195 18.133 6.728 -26.582 1.00 0.00 H new ATOM 0 HA3 GLY A 195 16.561 7.441 -26.882 1.00 0.00 H new ATOM 2934 N ALA A 196 18.151 8.016 -29.491 1.00 0.00 N ATOM 2935 CA ALA A 196 18.278 7.739 -30.918 1.00 0.00 C ATOM 2936 C ALA A 196 19.503 6.880 -31.214 1.00 0.00 C ATOM 2937 O ALA A 196 20.576 7.089 -30.647 1.00 0.00 O ATOM 2938 CB ALA A 196 18.343 9.036 -31.707 1.00 0.00 C ATOM 0 H ALA A 196 18.421 8.960 -29.215 1.00 0.00 H new ATOM 0 HA ALA A 196 17.394 7.180 -31.226 1.00 0.00 H new ATOM 0 HB1 ALA A 196 18.438 8.811 -32.769 1.00 0.00 H new ATOM 0 HB2 ALA A 196 17.433 9.611 -31.537 1.00 0.00 H new ATOM 0 HB3 ALA A 196 19.205 9.617 -31.381 1.00 0.00 H new ATOM 2944 N SER A 197 19.336 5.919 -32.119 1.00 0.00 N ATOM 2945 CA SER A 197 20.426 5.031 -32.512 1.00 0.00 C ATOM 2946 C SER A 197 20.913 5.391 -33.910 1.00 0.00 C ATOM 2947 O SER A 197 21.271 4.522 -34.705 1.00 0.00 O ATOM 2948 CB SER A 197 19.969 3.572 -32.475 1.00 0.00 C ATOM 2949 OG SER A 197 21.074 2.689 -32.556 1.00 0.00 O ATOM 0 H SER A 197 18.453 5.735 -32.595 1.00 0.00 H new ATOM 0 HA SER A 197 21.247 5.155 -31.806 1.00 0.00 H new ATOM 0 HB2 SER A 197 19.416 3.384 -31.555 1.00 0.00 H new ATOM 0 HB3 SER A 197 19.285 3.381 -33.302 1.00 0.00 H new ATOM 0 HG SER A 197 21.610 2.907 -33.347 1.00 0.00 H new ATOM 2955 N ILE A 198 20.911 6.687 -34.198 1.00 0.00 N ATOM 2956 CA ILE A 198 21.338 7.189 -35.495 1.00 0.00 C ATOM 2957 C ILE A 198 20.483 6.595 -36.609 1.00 0.00 C ATOM 2958 O ILE A 198 20.803 5.559 -37.190 1.00 0.00 O ATOM 2959 CB ILE A 198 22.833 6.910 -35.723 1.00 0.00 C ATOM 2960 CG1 ILE A 198 23.623 7.655 -34.652 1.00 0.00 C ATOM 2961 CG2 ILE A 198 23.274 7.337 -37.116 1.00 0.00 C ATOM 2962 CD1 ILE A 198 25.110 7.721 -34.908 1.00 0.00 C ATOM 0 H ILE A 198 20.616 7.413 -33.545 1.00 0.00 H new ATOM 0 HA ILE A 198 21.199 8.270 -35.510 1.00 0.00 H new ATOM 0 HB ILE A 198 23.018 5.838 -35.650 1.00 0.00 H new ATOM 0 HG12 ILE A 198 23.235 8.670 -34.572 1.00 0.00 H new ATOM 0 HG13 ILE A 198 23.453 7.172 -33.690 1.00 0.00 H new ATOM 0 HG21 ILE A 198 24.336 7.125 -37.242 1.00 0.00 H new ATOM 0 HG22 ILE A 198 22.703 6.786 -37.863 1.00 0.00 H new ATOM 0 HG23 ILE A 198 23.100 8.406 -37.241 1.00 0.00 H new ATOM 0 HD11 ILE A 198 25.595 8.267 -34.099 1.00 0.00 H new ATOM 0 HD12 ILE A 198 25.516 6.711 -34.957 1.00 0.00 H new ATOM 0 HD13 ILE A 198 25.294 8.233 -35.853 1.00 0.00 H new ATOM 2974 N TYR A 199 19.382 7.286 -36.869 1.00 0.00 N ATOM 2975 CA TYR A 199 18.402 6.920 -37.871 1.00 0.00 C ATOM 2976 C TYR A 199 18.144 5.430 -37.958 1.00 0.00 C ATOM 2977 O TYR A 199 18.953 4.657 -38.472 1.00 0.00 O ATOM 2978 CB TYR A 199 18.758 7.457 -39.240 1.00 0.00 C ATOM 2979 CG TYR A 199 20.203 7.855 -39.430 1.00 0.00 C ATOM 2980 CD1 TYR A 199 20.753 8.927 -38.739 1.00 0.00 C ATOM 2981 CD2 TYR A 199 21.017 7.155 -40.312 1.00 0.00 C ATOM 2982 CE1 TYR A 199 22.074 9.289 -38.925 1.00 0.00 C ATOM 2983 CE2 TYR A 199 22.338 7.511 -40.500 1.00 0.00 C ATOM 2984 CZ TYR A 199 22.862 8.578 -39.806 1.00 0.00 C ATOM 2985 OH TYR A 199 24.177 8.937 -39.992 1.00 0.00 O ATOM 0 H TYR A 199 19.143 8.143 -36.370 1.00 0.00 H new ATOM 0 HA TYR A 199 17.478 7.389 -37.534 1.00 0.00 H new ATOM 0 HB2 TYR A 199 18.507 6.700 -39.984 1.00 0.00 H new ATOM 0 HB3 TYR A 199 18.131 8.325 -39.444 1.00 0.00 H new ATOM 0 HD1 TYR A 199 20.140 9.485 -38.047 1.00 0.00 H new ATOM 0 HD2 TYR A 199 20.610 6.318 -40.860 1.00 0.00 H new ATOM 0 HE1 TYR A 199 22.488 10.126 -38.382 1.00 0.00 H new ATOM 0 HE2 TYR A 199 22.957 6.955 -41.188 1.00 0.00 H new ATOM 0 HH TYR A 199 24.592 8.334 -40.644 1.00 0.00 H new ATOM 2995 N ILE A 200 16.980 5.058 -37.470 1.00 0.00 N ATOM 2996 CA ILE A 200 16.528 3.695 -37.483 1.00 0.00 C ATOM 2997 C ILE A 200 15.312 3.542 -38.387 1.00 0.00 C ATOM 2998 O ILE A 200 14.238 4.059 -38.083 1.00 0.00 O ATOM 2999 CB ILE A 200 16.141 3.221 -36.079 1.00 0.00 C ATOM 3000 CG1 ILE A 200 17.094 3.793 -35.030 1.00 0.00 C ATOM 3001 CG2 ILE A 200 16.120 1.703 -36.024 1.00 0.00 C ATOM 3002 CD1 ILE A 200 16.421 4.064 -33.706 1.00 0.00 C ATOM 0 H ILE A 200 16.316 5.708 -37.048 1.00 0.00 H new ATOM 0 HA ILE A 200 17.354 3.090 -37.856 1.00 0.00 H new ATOM 0 HB ILE A 200 15.139 3.587 -35.854 1.00 0.00 H new ATOM 0 HG12 ILE A 200 17.917 3.095 -34.877 1.00 0.00 H new ATOM 0 HG13 ILE A 200 17.527 4.719 -35.407 1.00 0.00 H new ATOM 0 HG21 ILE A 200 15.844 1.379 -35.021 1.00 0.00 H new ATOM 0 HG22 ILE A 200 15.393 1.323 -36.741 1.00 0.00 H new ATOM 0 HG23 ILE A 200 17.109 1.316 -36.271 1.00 0.00 H new ATOM 0 HD11 ILE A 200 17.150 4.469 -33.004 1.00 0.00 H new ATOM 0 HD12 ILE A 200 15.615 4.784 -33.848 1.00 0.00 H new ATOM 0 HD13 ILE A 200 16.012 3.135 -33.309 1.00 0.00 H new ATOM 3014 N GLU A 201 15.476 2.829 -39.492 1.00 0.00 N ATOM 3015 CA GLU A 201 14.372 2.616 -40.416 1.00 0.00 C ATOM 3016 C GLU A 201 13.305 1.746 -39.763 1.00 0.00 C ATOM 3017 O GLU A 201 13.471 1.305 -38.626 1.00 0.00 O ATOM 3018 CB GLU A 201 14.872 1.957 -41.704 1.00 0.00 C ATOM 3019 CG GLU A 201 15.459 0.572 -41.492 1.00 0.00 C ATOM 3020 CD GLU A 201 16.122 0.024 -42.740 1.00 0.00 C ATOM 3021 OE1 GLU A 201 17.017 0.705 -43.285 1.00 0.00 O ATOM 3022 OE2 GLU A 201 15.747 -1.086 -43.173 1.00 0.00 O ATOM 0 H GLU A 201 16.355 2.392 -39.769 1.00 0.00 H new ATOM 0 HA GLU A 201 13.937 3.583 -40.667 1.00 0.00 H new ATOM 0 HB2 GLU A 201 14.045 1.887 -42.411 1.00 0.00 H new ATOM 0 HB3 GLU A 201 15.628 2.597 -42.159 1.00 0.00 H new ATOM 0 HG2 GLU A 201 16.189 0.611 -40.684 1.00 0.00 H new ATOM 0 HG3 GLU A 201 14.669 -0.109 -41.175 1.00 0.00 H new ATOM 3029 N ASN A 202 12.222 1.475 -40.485 1.00 0.00 N ATOM 3030 CA ASN A 202 11.158 0.627 -39.950 1.00 0.00 C ATOM 3031 C ASN A 202 10.597 -0.292 -41.036 1.00 0.00 C ATOM 3032 O ASN A 202 11.197 -0.439 -42.099 1.00 0.00 O ATOM 3033 CB ASN A 202 10.041 1.472 -39.322 1.00 0.00 C ATOM 3034 CG ASN A 202 9.684 2.700 -40.136 1.00 0.00 C ATOM 3035 OD1 ASN A 202 9.645 3.812 -39.613 1.00 0.00 O ATOM 3036 ND2 ASN A 202 9.418 2.506 -41.418 1.00 0.00 N ATOM 0 H ASN A 202 12.057 1.824 -41.429 1.00 0.00 H new ATOM 0 HA ASN A 202 11.589 0.004 -39.166 1.00 0.00 H new ATOM 0 HB2 ASN A 202 9.151 0.854 -39.202 1.00 0.00 H new ATOM 0 HB3 ASN A 202 10.349 1.784 -38.324 1.00 0.00 H new ATOM 0 HD21 ASN A 202 9.169 3.297 -42.012 1.00 0.00 H new ATOM 0 HD22 ASN A 202 9.462 1.566 -41.811 1.00 0.00 H new ATOM 3043 N LYS A 203 9.455 -0.919 -40.760 1.00 0.00 N ATOM 3044 CA LYS A 203 8.827 -1.831 -41.719 1.00 0.00 C ATOM 3045 C LYS A 203 8.767 -1.224 -43.122 1.00 0.00 C ATOM 3046 O LYS A 203 9.010 -1.912 -44.114 1.00 0.00 O ATOM 3047 CB LYS A 203 7.413 -2.229 -41.270 1.00 0.00 C ATOM 3048 CG LYS A 203 6.751 -1.253 -40.307 1.00 0.00 C ATOM 3049 CD LYS A 203 5.283 -1.041 -40.646 1.00 0.00 C ATOM 3050 CE LYS A 203 5.100 0.089 -41.646 1.00 0.00 C ATOM 3051 NZ LYS A 203 4.866 1.395 -40.972 1.00 0.00 N ATOM 0 H LYS A 203 8.945 -0.814 -39.883 1.00 0.00 H new ATOM 0 HA LYS A 203 9.451 -2.724 -41.754 1.00 0.00 H new ATOM 0 HB2 LYS A 203 6.782 -2.331 -42.153 1.00 0.00 H new ATOM 0 HB3 LYS A 203 7.460 -3.210 -40.796 1.00 0.00 H new ATOM 0 HG2 LYS A 203 6.839 -1.630 -39.288 1.00 0.00 H new ATOM 0 HG3 LYS A 203 7.274 -0.297 -40.340 1.00 0.00 H new ATOM 0 HD2 LYS A 203 4.866 -1.961 -41.055 1.00 0.00 H new ATOM 0 HD3 LYS A 203 4.727 -0.816 -39.736 1.00 0.00 H new ATOM 0 HE2 LYS A 203 5.985 0.161 -42.279 1.00 0.00 H new ATOM 0 HE3 LYS A 203 4.258 -0.138 -42.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 203 4.746 2.139 -41.689 1.00 0.00 H new ATOM 0 HZ2 LYS A 203 4.008 1.335 -40.388 1.00 0.00 H new ATOM 0 HZ3 LYS A 203 5.681 1.625 -40.368 1.00 0.00 H new ATOM 3065 N GLU A 204 8.441 0.063 -43.200 1.00 0.00 N ATOM 3066 CA GLU A 204 8.350 0.754 -44.471 1.00 0.00 C ATOM 3067 C GLU A 204 9.712 1.276 -44.916 1.00 0.00 C ATOM 3068 O GLU A 204 9.811 2.049 -45.868 1.00 0.00 O ATOM 3069 CB GLU A 204 7.365 1.918 -44.358 1.00 0.00 C ATOM 3070 CG GLU A 204 6.943 2.487 -45.699 1.00 0.00 C ATOM 3071 CD GLU A 204 6.368 3.886 -45.588 1.00 0.00 C ATOM 3072 OE1 GLU A 204 6.582 4.534 -44.542 1.00 0.00 O ATOM 3073 OE2 GLU A 204 5.706 4.334 -46.548 1.00 0.00 O ATOM 0 H GLU A 204 8.235 0.647 -42.389 1.00 0.00 H new ATOM 0 HA GLU A 204 7.997 0.043 -45.218 1.00 0.00 H new ATOM 0 HB2 GLU A 204 6.479 1.582 -43.820 1.00 0.00 H new ATOM 0 HB3 GLU A 204 7.818 2.711 -43.763 1.00 0.00 H new ATOM 0 HG2 GLU A 204 7.803 2.505 -46.368 1.00 0.00 H new ATOM 0 HG3 GLU A 204 6.201 1.829 -46.151 1.00 0.00 H new ATOM 3080 N GLU A 205 10.762 0.873 -44.206 1.00 0.00 N ATOM 3081 CA GLU A 205 12.111 1.325 -44.514 1.00 0.00 C ATOM 3082 C GLU A 205 12.298 2.774 -44.072 1.00 0.00 C ATOM 3083 O GLU A 205 13.382 3.340 -44.211 1.00 0.00 O ATOM 3084 CB GLU A 205 12.402 1.188 -46.013 1.00 0.00 C ATOM 3085 CG GLU A 205 13.710 0.478 -46.316 1.00 0.00 C ATOM 3086 CD GLU A 205 13.620 -0.411 -47.540 1.00 0.00 C ATOM 3087 OE1 GLU A 205 13.549 0.131 -48.664 1.00 0.00 O ATOM 3088 OE2 GLU A 205 13.619 -1.649 -47.377 1.00 0.00 O ATOM 0 H GLU A 205 10.702 0.234 -43.413 1.00 0.00 H new ATOM 0 HA GLU A 205 12.814 0.696 -43.968 1.00 0.00 H new ATOM 0 HB2 GLU A 205 11.585 0.643 -46.485 1.00 0.00 H new ATOM 0 HB3 GLU A 205 12.425 2.181 -46.462 1.00 0.00 H new ATOM 0 HG2 GLU A 205 14.495 1.219 -46.467 1.00 0.00 H new ATOM 0 HG3 GLU A 205 14.001 -0.124 -45.455 1.00 0.00 H new ATOM 3095 N LYS A 206 11.228 3.380 -43.545 1.00 0.00 N ATOM 3096 CA LYS A 206 11.280 4.760 -43.100 1.00 0.00 C ATOM 3097 C LYS A 206 12.060 4.909 -41.797 1.00 0.00 C ATOM 3098 O LYS A 206 11.894 4.127 -40.853 1.00 0.00 O ATOM 3099 CB LYS A 206 9.866 5.322 -42.933 1.00 0.00 C ATOM 3100 CG LYS A 206 9.624 6.597 -43.719 1.00 0.00 C ATOM 3101 CD LYS A 206 9.283 6.291 -45.167 1.00 0.00 C ATOM 3102 CE LYS A 206 10.433 5.594 -45.872 1.00 0.00 C ATOM 3103 NZ LYS A 206 10.262 5.597 -47.351 1.00 0.00 N ATOM 0 H LYS A 206 10.321 2.930 -43.420 1.00 0.00 H new ATOM 0 HA LYS A 206 11.805 5.329 -43.868 1.00 0.00 H new ATOM 0 HB2 LYS A 206 9.145 4.568 -43.248 1.00 0.00 H new ATOM 0 HB3 LYS A 206 9.683 5.516 -41.876 1.00 0.00 H new ATOM 0 HG2 LYS A 206 8.811 7.161 -43.262 1.00 0.00 H new ATOM 0 HG3 LYS A 206 10.512 7.228 -43.677 1.00 0.00 H new ATOM 0 HD2 LYS A 206 8.394 5.661 -45.208 1.00 0.00 H new ATOM 0 HD3 LYS A 206 9.042 7.217 -45.689 1.00 0.00 H new ATOM 0 HE2 LYS A 206 11.370 6.088 -45.614 1.00 0.00 H new ATOM 0 HE3 LYS A 206 10.507 4.566 -45.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 11.068 5.112 -47.795 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 9.381 5.103 -47.600 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 10.218 6.578 -47.693 1.00 0.00 H new ATOM 3117 N THR A 207 12.902 5.937 -41.761 1.00 0.00 N ATOM 3118 CA THR A 207 13.716 6.247 -40.595 1.00 0.00 C ATOM 3119 C THR A 207 13.215 7.538 -39.952 1.00 0.00 C ATOM 3120 O THR A 207 12.532 8.332 -40.600 1.00 0.00 O ATOM 3121 CB THR A 207 15.188 6.393 -40.999 1.00 0.00 C ATOM 3122 OG1 THR A 207 15.447 7.696 -41.489 1.00 0.00 O ATOM 3123 CG2 THR A 207 15.620 5.410 -42.065 1.00 0.00 C ATOM 0 H THR A 207 13.038 6.579 -42.542 1.00 0.00 H new ATOM 0 HA THR A 207 13.635 5.433 -39.875 1.00 0.00 H new ATOM 0 HB THR A 207 15.755 6.191 -40.091 1.00 0.00 H new ATOM 0 HG1 THR A 207 16.392 7.769 -41.740 1.00 0.00 H new ATOM 0 HG21 THR A 207 16.672 5.570 -42.303 1.00 0.00 H new ATOM 0 HG22 THR A 207 15.481 4.393 -41.700 1.00 0.00 H new ATOM 0 HG23 THR A 207 15.019 5.559 -42.962 1.00 0.00 H new ATOM 3131 N PRO A 208 13.542 7.776 -38.672 1.00 0.00 N ATOM 3132 CA PRO A 208 13.116 8.982 -37.962 1.00 0.00 C ATOM 3133 C PRO A 208 13.360 10.249 -38.775 1.00 0.00 C ATOM 3134 O PRO A 208 12.599 11.210 -38.682 1.00 0.00 O ATOM 3135 CB PRO A 208 13.977 8.989 -36.688 1.00 0.00 C ATOM 3136 CG PRO A 208 14.969 7.884 -36.860 1.00 0.00 C ATOM 3137 CD PRO A 208 14.348 6.906 -37.814 1.00 0.00 C ATOM 0 HA PRO A 208 12.045 8.970 -37.761 1.00 0.00 H new ATOM 0 HB2 PRO A 208 14.479 9.948 -36.560 1.00 0.00 H new ATOM 0 HB3 PRO A 208 13.364 8.829 -35.801 1.00 0.00 H new ATOM 0 HG2 PRO A 208 15.912 8.265 -37.253 1.00 0.00 H new ATOM 0 HG3 PRO A 208 15.191 7.408 -35.905 1.00 0.00 H new ATOM 0 HD2 PRO A 208 15.100 6.358 -38.382 1.00 0.00 H new ATOM 0 HD3 PRO A 208 13.737 6.166 -37.297 1.00 0.00 H new ATOM 3145 N LEU A 209 14.430 10.246 -39.564 1.00 0.00 N ATOM 3146 CA LEU A 209 14.777 11.395 -40.385 1.00 0.00 C ATOM 3147 C LEU A 209 13.761 11.603 -41.505 1.00 0.00 C ATOM 3148 O LEU A 209 13.243 12.706 -41.696 1.00 0.00 O ATOM 3149 CB LEU A 209 16.174 11.219 -40.986 1.00 0.00 C ATOM 3150 CG LEU A 209 17.224 10.630 -40.042 1.00 0.00 C ATOM 3151 CD1 LEU A 209 18.518 10.353 -40.792 1.00 0.00 C ATOM 3152 CD2 LEU A 209 17.474 11.566 -38.868 1.00 0.00 C ATOM 0 H LEU A 209 15.071 9.458 -39.650 1.00 0.00 H new ATOM 0 HA LEU A 209 14.768 12.275 -39.742 1.00 0.00 H new ATOM 0 HB2 LEU A 209 16.096 10.575 -41.862 1.00 0.00 H new ATOM 0 HB3 LEU A 209 16.526 12.190 -41.334 1.00 0.00 H new ATOM 0 HG LEU A 209 16.845 9.686 -39.651 1.00 0.00 H new ATOM 0 HD11 LEU A 209 19.254 9.934 -40.106 1.00 0.00 H new ATOM 0 HD12 LEU A 209 18.327 9.643 -41.597 1.00 0.00 H new ATOM 0 HD13 LEU A 209 18.901 11.283 -41.212 1.00 0.00 H new ATOM 0 HD21 LEU A 209 18.224 11.130 -38.208 1.00 0.00 H new ATOM 0 HD22 LEU A 209 17.832 12.527 -39.238 1.00 0.00 H new ATOM 0 HD23 LEU A 209 16.546 11.713 -38.316 1.00 0.00 H new ATOM 3164 N GLN A 210 13.484 10.533 -42.242 1.00 0.00 N ATOM 3165 CA GLN A 210 12.536 10.590 -43.346 1.00 0.00 C ATOM 3166 C GLN A 210 11.132 10.890 -42.841 1.00 0.00 C ATOM 3167 O GLN A 210 10.364 11.598 -43.497 1.00 0.00 O ATOM 3168 CB GLN A 210 12.543 9.269 -44.118 1.00 0.00 C ATOM 3169 CG GLN A 210 13.545 9.237 -45.260 1.00 0.00 C ATOM 3170 CD GLN A 210 13.044 8.444 -46.452 1.00 0.00 C ATOM 3171 OE1 GLN A 210 13.729 7.550 -46.950 1.00 0.00 O ATOM 3172 NE2 GLN A 210 11.843 8.768 -46.915 1.00 0.00 N ATOM 0 H GLN A 210 13.904 9.615 -42.094 1.00 0.00 H new ATOM 0 HA GLN A 210 12.841 11.395 -44.014 1.00 0.00 H new ATOM 0 HB2 GLN A 210 12.766 8.456 -43.428 1.00 0.00 H new ATOM 0 HB3 GLN A 210 11.545 9.085 -44.516 1.00 0.00 H new ATOM 0 HG2 GLN A 210 13.766 10.257 -45.574 1.00 0.00 H new ATOM 0 HG3 GLN A 210 14.480 8.803 -44.906 1.00 0.00 H new ATOM 0 HE21 GLN A 210 11.310 9.516 -46.471 1.00 0.00 H new ATOM 0 HE22 GLN A 210 11.453 8.269 -47.715 1.00 0.00 H new ATOM 3181 N VAL A 211 10.802 10.354 -41.669 1.00 0.00 N ATOM 3182 CA VAL A 211 9.486 10.563 -41.082 1.00 0.00 C ATOM 3183 C VAL A 211 9.474 11.804 -40.206 1.00 0.00 C ATOM 3184 O VAL A 211 8.420 12.288 -39.795 1.00 0.00 O ATOM 3185 CB VAL A 211 9.089 9.343 -40.239 1.00 0.00 C ATOM 3186 CG1 VAL A 211 9.536 9.487 -38.788 1.00 0.00 C ATOM 3187 CG2 VAL A 211 7.594 9.097 -40.327 1.00 0.00 C ATOM 0 H VAL A 211 11.427 9.774 -41.110 1.00 0.00 H new ATOM 0 HA VAL A 211 8.771 10.699 -41.893 1.00 0.00 H new ATOM 0 HB VAL A 211 9.606 8.476 -40.650 1.00 0.00 H new ATOM 0 HG11 VAL A 211 9.236 8.603 -38.225 1.00 0.00 H new ATOM 0 HG12 VAL A 211 10.620 9.591 -38.750 1.00 0.00 H new ATOM 0 HG13 VAL A 211 9.072 10.371 -38.350 1.00 0.00 H new ATOM 0 HG21 VAL A 211 7.332 8.228 -39.723 1.00 0.00 H new ATOM 0 HG22 VAL A 211 7.059 9.971 -39.956 1.00 0.00 H new ATOM 0 HG23 VAL A 211 7.316 8.914 -41.365 1.00 0.00 H new ATOM 3197 N ALA A 212 10.659 12.327 -39.961 1.00 0.00 N ATOM 3198 CA ALA A 212 10.810 13.540 -39.170 1.00 0.00 C ATOM 3199 C ALA A 212 10.152 14.701 -39.899 1.00 0.00 C ATOM 3200 O ALA A 212 9.261 15.364 -39.369 1.00 0.00 O ATOM 3201 CB ALA A 212 12.281 13.841 -38.913 1.00 0.00 C ATOM 0 H ALA A 212 11.537 11.932 -40.298 1.00 0.00 H new ATOM 0 HA ALA A 212 10.325 13.395 -38.205 1.00 0.00 H new ATOM 0 HB1 ALA A 212 12.368 14.752 -38.320 1.00 0.00 H new ATOM 0 HB2 ALA A 212 12.733 13.011 -38.371 1.00 0.00 H new ATOM 0 HB3 ALA A 212 12.796 13.977 -39.864 1.00 0.00 H new ATOM 3207 N LYS A 213 10.596 14.921 -41.133 1.00 0.00 N ATOM 3208 CA LYS A 213 10.057 15.987 -41.973 1.00 0.00 C ATOM 3209 C LYS A 213 10.826 16.077 -43.287 1.00 0.00 C ATOM 3210 O LYS A 213 11.048 17.170 -43.809 1.00 0.00 O ATOM 3211 CB LYS A 213 10.119 17.335 -41.249 1.00 0.00 C ATOM 3212 CG LYS A 213 8.929 18.236 -41.538 1.00 0.00 C ATOM 3213 CD LYS A 213 7.637 17.645 -40.996 1.00 0.00 C ATOM 3214 CE LYS A 213 6.456 18.572 -41.237 1.00 0.00 C ATOM 3215 NZ LYS A 213 5.264 17.833 -41.740 1.00 0.00 N ATOM 0 H LYS A 213 11.332 14.372 -41.576 1.00 0.00 H new ATOM 0 HA LYS A 213 9.015 15.748 -42.186 1.00 0.00 H new ATOM 0 HB2 LYS A 213 10.178 17.159 -40.175 1.00 0.00 H new ATOM 0 HB3 LYS A 213 11.034 17.852 -41.538 1.00 0.00 H new ATOM 0 HG2 LYS A 213 9.097 19.216 -41.092 1.00 0.00 H new ATOM 0 HG3 LYS A 213 8.838 18.387 -42.614 1.00 0.00 H new ATOM 0 HD2 LYS A 213 7.448 16.683 -41.472 1.00 0.00 H new ATOM 0 HD3 LYS A 213 7.742 17.458 -39.927 1.00 0.00 H new ATOM 0 HE2 LYS A 213 6.201 19.084 -40.309 1.00 0.00 H new ATOM 0 HE3 LYS A 213 6.738 19.340 -41.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 4.481 18.500 -41.892 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 5.499 17.365 -42.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 4.979 17.117 -41.041 1.00 0.00 H new ATOM 3229 N GLY A 214 11.240 14.924 -43.818 1.00 0.00 N ATOM 3230 CA GLY A 214 11.988 14.911 -45.065 1.00 0.00 C ATOM 3231 C GLY A 214 13.090 15.958 -45.097 1.00 0.00 C ATOM 3232 O GLY A 214 13.473 16.435 -46.165 1.00 0.00 O ATOM 0 H GLY A 214 11.071 14.005 -43.408 1.00 0.00 H new ATOM 0 HA2 GLY A 214 12.426 13.924 -45.211 1.00 0.00 H new ATOM 0 HA3 GLY A 214 11.304 15.083 -45.896 1.00 0.00 H new ATOM 3236 N GLY A 215 13.595 16.319 -43.919 1.00 0.00 N ATOM 3237 CA GLY A 215 14.647 17.316 -43.833 1.00 0.00 C ATOM 3238 C GLY A 215 15.070 17.587 -42.401 1.00 0.00 C ATOM 3239 O GLY A 215 16.261 17.715 -42.112 1.00 0.00 O ATOM 0 H GLY A 215 13.293 15.938 -43.022 1.00 0.00 H new ATOM 0 HA2 GLY A 215 15.511 16.980 -44.407 1.00 0.00 H new ATOM 0 HA3 GLY A 215 14.303 18.244 -44.289 1.00 0.00 H new ATOM 3243 N LEU A 216 14.093 17.670 -41.501 1.00 0.00 N ATOM 3244 CA LEU A 216 14.370 17.921 -40.087 1.00 0.00 C ATOM 3245 C LEU A 216 15.220 16.799 -39.489 1.00 0.00 C ATOM 3246 O LEU A 216 15.811 16.955 -38.421 1.00 0.00 O ATOM 3247 CB LEU A 216 13.060 18.061 -39.308 1.00 0.00 C ATOM 3248 CG LEU A 216 12.940 19.334 -38.470 1.00 0.00 C ATOM 3249 CD1 LEU A 216 12.867 20.558 -39.370 1.00 0.00 C ATOM 3250 CD2 LEU A 216 11.718 19.262 -37.566 1.00 0.00 C ATOM 0 H LEU A 216 13.103 17.567 -41.724 1.00 0.00 H new ATOM 0 HA LEU A 216 14.930 18.853 -40.011 1.00 0.00 H new ATOM 0 HB2 LEU A 216 12.230 18.029 -40.014 1.00 0.00 H new ATOM 0 HB3 LEU A 216 12.952 17.199 -38.650 1.00 0.00 H new ATOM 0 HG LEU A 216 13.827 19.420 -37.843 1.00 0.00 H new ATOM 0 HD11 LEU A 216 12.782 21.456 -38.757 1.00 0.00 H new ATOM 0 HD12 LEU A 216 13.770 20.618 -39.977 1.00 0.00 H new ATOM 0 HD13 LEU A 216 11.997 20.479 -40.021 1.00 0.00 H new ATOM 0 HD21 LEU A 216 11.647 20.176 -36.976 1.00 0.00 H new ATOM 0 HD22 LEU A 216 10.821 19.153 -38.175 1.00 0.00 H new ATOM 0 HD23 LEU A 216 11.809 18.405 -36.898 1.00 0.00 H new ATOM 3262 N GLY A 217 15.270 15.669 -40.188 1.00 0.00 N ATOM 3263 CA GLY A 217 16.035 14.534 -39.731 1.00 0.00 C ATOM 3264 C GLY A 217 17.525 14.806 -39.693 1.00 0.00 C ATOM 3265 O GLY A 217 18.246 14.240 -38.872 1.00 0.00 O ATOM 0 H GLY A 217 14.786 15.524 -41.074 1.00 0.00 H new ATOM 0 HA2 GLY A 217 15.697 14.251 -38.734 1.00 0.00 H new ATOM 0 HA3 GLY A 217 15.842 13.684 -40.386 1.00 0.00 H new ATOM 3269 N LEU A 218 17.991 15.660 -40.597 1.00 0.00 N ATOM 3270 CA LEU A 218 19.408 15.988 -40.680 1.00 0.00 C ATOM 3271 C LEU A 218 19.913 16.584 -39.370 1.00 0.00 C ATOM 3272 O LEU A 218 21.044 16.330 -38.956 1.00 0.00 O ATOM 3273 CB LEU A 218 19.639 16.983 -41.814 1.00 0.00 C ATOM 3274 CG LEU A 218 21.086 17.089 -42.302 1.00 0.00 C ATOM 3275 CD1 LEU A 218 21.127 17.510 -43.763 1.00 0.00 C ATOM 3276 CD2 LEU A 218 21.866 18.069 -41.440 1.00 0.00 C ATOM 0 H LEU A 218 17.407 16.138 -41.283 1.00 0.00 H new ATOM 0 HA LEU A 218 19.960 15.068 -40.874 1.00 0.00 H new ATOM 0 HB2 LEU A 218 19.008 16.702 -42.657 1.00 0.00 H new ATOM 0 HB3 LEU A 218 19.310 17.969 -41.484 1.00 0.00 H new ATOM 0 HG LEU A 218 21.553 16.108 -42.216 1.00 0.00 H new ATOM 0 HD11 LEU A 218 22.164 17.580 -44.092 1.00 0.00 H new ATOM 0 HD12 LEU A 218 20.603 16.771 -44.369 1.00 0.00 H new ATOM 0 HD13 LEU A 218 20.644 18.481 -43.876 1.00 0.00 H new ATOM 0 HD21 LEU A 218 22.893 18.133 -41.800 1.00 0.00 H new ATOM 0 HD22 LEU A 218 21.400 19.053 -41.495 1.00 0.00 H new ATOM 0 HD23 LEU A 218 21.865 17.725 -40.406 1.00 0.00 H new ATOM 3288 N ILE A 219 19.069 17.371 -38.719 1.00 0.00 N ATOM 3289 CA ILE A 219 19.436 17.993 -37.453 1.00 0.00 C ATOM 3290 C ILE A 219 19.513 16.958 -36.331 1.00 0.00 C ATOM 3291 O ILE A 219 20.415 16.998 -35.496 1.00 0.00 O ATOM 3292 CB ILE A 219 18.433 19.094 -37.054 1.00 0.00 C ATOM 3293 CG1 ILE A 219 18.225 20.070 -38.214 1.00 0.00 C ATOM 3294 CG2 ILE A 219 18.918 19.831 -35.813 1.00 0.00 C ATOM 3295 CD1 ILE A 219 16.907 19.883 -38.932 1.00 0.00 C ATOM 0 H ILE A 219 18.128 17.594 -39.044 1.00 0.00 H new ATOM 0 HA ILE A 219 20.419 18.443 -37.596 1.00 0.00 H new ATOM 0 HB ILE A 219 17.476 18.626 -36.822 1.00 0.00 H new ATOM 0 HG12 ILE A 219 18.281 21.090 -37.834 1.00 0.00 H new ATOM 0 HG13 ILE A 219 19.039 19.951 -38.929 1.00 0.00 H new ATOM 0 HG21 ILE A 219 18.199 20.605 -35.545 1.00 0.00 H new ATOM 0 HG22 ILE A 219 19.018 19.127 -34.987 1.00 0.00 H new ATOM 0 HG23 ILE A 219 19.885 20.290 -36.017 1.00 0.00 H new ATOM 0 HD11 ILE A 219 16.828 20.608 -39.742 1.00 0.00 H new ATOM 0 HD12 ILE A 219 16.856 18.874 -39.342 1.00 0.00 H new ATOM 0 HD13 ILE A 219 16.086 20.031 -38.230 1.00 0.00 H new ATOM 3307 N LEU A 220 18.562 16.034 -36.318 1.00 0.00 N ATOM 3308 CA LEU A 220 18.522 14.994 -35.297 1.00 0.00 C ATOM 3309 C LEU A 220 19.724 14.057 -35.407 1.00 0.00 C ATOM 3310 O LEU A 220 20.226 13.556 -34.400 1.00 0.00 O ATOM 3311 CB LEU A 220 17.225 14.190 -35.413 1.00 0.00 C ATOM 3312 CG LEU A 220 15.947 14.979 -35.125 1.00 0.00 C ATOM 3313 CD1 LEU A 220 14.749 14.314 -35.785 1.00 0.00 C ATOM 3314 CD2 LEU A 220 15.729 15.110 -33.624 1.00 0.00 C ATOM 0 H LEU A 220 17.808 15.983 -37.003 1.00 0.00 H new ATOM 0 HA LEU A 220 18.560 15.482 -34.323 1.00 0.00 H new ATOM 0 HB2 LEU A 220 17.160 13.777 -36.420 1.00 0.00 H new ATOM 0 HB3 LEU A 220 17.276 13.346 -34.725 1.00 0.00 H new ATOM 0 HG LEU A 220 16.057 15.979 -35.544 1.00 0.00 H new ATOM 0 HD11 LEU A 220 13.849 14.889 -35.569 1.00 0.00 H new ATOM 0 HD12 LEU A 220 14.904 14.273 -36.863 1.00 0.00 H new ATOM 0 HD13 LEU A 220 14.635 13.302 -35.396 1.00 0.00 H new ATOM 0 HD21 LEU A 220 14.815 15.674 -33.437 1.00 0.00 H new ATOM 0 HD22 LEU A 220 15.640 14.118 -33.181 1.00 0.00 H new ATOM 0 HD23 LEU A 220 16.575 15.632 -33.178 1.00 0.00 H new ATOM 3326 N LYS A 221 20.167 13.811 -36.635 1.00 0.00 N ATOM 3327 CA LYS A 221 21.297 12.918 -36.880 1.00 0.00 C ATOM 3328 C LYS A 221 22.623 13.523 -36.421 1.00 0.00 C ATOM 3329 O LYS A 221 23.531 12.799 -36.026 1.00 0.00 O ATOM 3330 CB LYS A 221 21.372 12.554 -38.365 1.00 0.00 C ATOM 3331 CG LYS A 221 21.803 13.700 -39.264 1.00 0.00 C ATOM 3332 CD LYS A 221 22.866 13.259 -40.257 1.00 0.00 C ATOM 3333 CE LYS A 221 24.161 12.883 -39.555 1.00 0.00 C ATOM 3334 NZ LYS A 221 25.073 14.052 -39.406 1.00 0.00 N ATOM 0 H LYS A 221 19.761 14.217 -37.478 1.00 0.00 H new ATOM 0 HA LYS A 221 21.129 12.016 -36.291 1.00 0.00 H new ATOM 0 HB2 LYS A 221 22.070 11.726 -38.490 1.00 0.00 H new ATOM 0 HB3 LYS A 221 20.394 12.199 -38.691 1.00 0.00 H new ATOM 0 HG2 LYS A 221 20.938 14.086 -39.803 1.00 0.00 H new ATOM 0 HG3 LYS A 221 22.189 14.517 -38.654 1.00 0.00 H new ATOM 0 HD2 LYS A 221 22.500 12.406 -40.829 1.00 0.00 H new ATOM 0 HD3 LYS A 221 23.056 14.062 -40.969 1.00 0.00 H new ATOM 0 HE2 LYS A 221 23.934 12.472 -38.571 1.00 0.00 H new ATOM 0 HE3 LYS A 221 24.665 12.099 -40.120 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 26.010 13.724 -39.096 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 25.162 14.542 -40.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 24.684 14.707 -38.698 1.00 0.00 H new ATOM 3348 N ARG A 222 22.744 14.844 -36.491 1.00 0.00 N ATOM 3349 CA ARG A 222 23.977 15.512 -36.092 1.00 0.00 C ATOM 3350 C ARG A 222 24.157 15.503 -34.574 1.00 0.00 C ATOM 3351 O ARG A 222 25.278 15.466 -34.073 1.00 0.00 O ATOM 3352 CB ARG A 222 24.013 16.947 -36.632 1.00 0.00 C ATOM 3353 CG ARG A 222 23.376 17.969 -35.709 1.00 0.00 C ATOM 3354 CD ARG A 222 23.567 19.383 -36.225 1.00 0.00 C ATOM 3355 NE ARG A 222 24.802 19.984 -35.727 1.00 0.00 N ATOM 3356 CZ ARG A 222 25.027 21.296 -35.689 1.00 0.00 C ATOM 3357 NH1 ARG A 222 24.105 22.148 -36.120 1.00 0.00 N ATOM 3358 NH2 ARG A 222 26.177 21.757 -35.217 1.00 0.00 N ATOM 0 H ARG A 222 22.008 15.470 -36.818 1.00 0.00 H new ATOM 0 HA ARG A 222 24.808 14.956 -36.525 1.00 0.00 H new ATOM 0 HB2 ARG A 222 25.050 17.231 -36.812 1.00 0.00 H new ATOM 0 HB3 ARG A 222 23.504 16.975 -37.595 1.00 0.00 H new ATOM 0 HG2 ARG A 222 22.311 17.758 -35.611 1.00 0.00 H new ATOM 0 HG3 ARG A 222 23.811 17.882 -34.713 1.00 0.00 H new ATOM 0 HD2 ARG A 222 23.582 19.372 -37.315 1.00 0.00 H new ATOM 0 HD3 ARG A 222 22.718 19.997 -35.924 1.00 0.00 H new ATOM 0 HE ARG A 222 25.536 19.362 -35.388 1.00 0.00 H new ATOM 0 HH11 ARG A 222 23.218 21.799 -36.483 1.00 0.00 H new ATOM 0 HH12 ARG A 222 24.283 23.152 -36.088 1.00 0.00 H new ATOM 0 HH21 ARG A 222 26.889 21.107 -34.883 1.00 0.00 H new ATOM 0 HH22 ARG A 222 26.350 22.762 -35.188 1.00 0.00 H new ATOM 3372 N MET A 223 23.052 15.565 -33.842 1.00 0.00 N ATOM 3373 CA MET A 223 23.105 15.590 -32.393 1.00 0.00 C ATOM 3374 C MET A 223 23.836 14.375 -31.831 1.00 0.00 C ATOM 3375 O MET A 223 24.451 14.447 -30.767 1.00 0.00 O ATOM 3376 CB MET A 223 21.699 15.656 -31.833 1.00 0.00 C ATOM 3377 CG MET A 223 20.925 16.789 -32.449 1.00 0.00 C ATOM 3378 SD MET A 223 19.169 16.759 -32.045 1.00 0.00 S ATOM 3379 CE MET A 223 19.236 16.485 -30.277 1.00 0.00 C ATOM 0 H MET A 223 22.110 15.599 -34.232 1.00 0.00 H new ATOM 0 HA MET A 223 23.664 16.476 -32.093 1.00 0.00 H new ATOM 0 HB2 MET A 223 21.184 14.714 -32.022 1.00 0.00 H new ATOM 0 HB3 MET A 223 21.740 15.785 -30.751 1.00 0.00 H new ATOM 0 HG2 MET A 223 21.351 17.735 -32.114 1.00 0.00 H new ATOM 0 HG3 MET A 223 21.042 16.752 -33.532 1.00 0.00 H new ATOM 0 HE1 MET A 223 18.263 16.704 -29.838 1.00 0.00 H new ATOM 0 HE2 MET A 223 19.497 15.445 -30.080 1.00 0.00 H new ATOM 0 HE3 MET A 223 19.989 17.138 -29.836 1.00 0.00 H new ATOM 3389 N VAL A 224 23.754 13.257 -32.543 1.00 0.00 N ATOM 3390 CA VAL A 224 24.396 12.033 -32.102 1.00 0.00 C ATOM 3391 C VAL A 224 25.915 12.106 -32.229 1.00 0.00 C ATOM 3392 O VAL A 224 26.639 11.612 -31.365 1.00 0.00 O ATOM 3393 CB VAL A 224 23.877 10.805 -32.879 1.00 0.00 C ATOM 3394 CG1 VAL A 224 24.341 10.840 -34.327 1.00 0.00 C ATOM 3395 CG2 VAL A 224 24.327 9.523 -32.198 1.00 0.00 C ATOM 0 H VAL A 224 23.249 13.177 -33.426 1.00 0.00 H new ATOM 0 HA VAL A 224 24.140 11.920 -31.049 1.00 0.00 H new ATOM 0 HB VAL A 224 22.787 10.834 -32.879 1.00 0.00 H new ATOM 0 HG11 VAL A 224 23.961 9.963 -34.852 1.00 0.00 H new ATOM 0 HG12 VAL A 224 23.964 11.743 -34.808 1.00 0.00 H new ATOM 0 HG13 VAL A 224 25.430 10.839 -34.360 1.00 0.00 H new ATOM 0 HG21 VAL A 224 23.954 8.664 -32.756 1.00 0.00 H new ATOM 0 HG22 VAL A 224 25.416 9.490 -32.167 1.00 0.00 H new ATOM 0 HG23 VAL A 224 23.934 9.494 -31.182 1.00 0.00 H new ATOM 3405 N GLU A 225 26.396 12.719 -33.307 1.00 0.00 N ATOM 3406 CA GLU A 225 27.831 12.845 -33.535 1.00 0.00 C ATOM 3407 C GLU A 225 28.075 13.482 -34.889 1.00 0.00 C ATOM 3408 O GLU A 225 29.025 13.148 -35.596 1.00 0.00 O ATOM 3409 CB GLU A 225 28.516 11.475 -33.465 1.00 0.00 C ATOM 3410 CG GLU A 225 29.756 11.461 -32.586 1.00 0.00 C ATOM 3411 CD GLU A 225 30.166 10.059 -32.180 1.00 0.00 C ATOM 3412 OE1 GLU A 225 30.780 9.356 -33.011 1.00 0.00 O ATOM 3413 OE2 GLU A 225 29.874 9.663 -31.032 1.00 0.00 O ATOM 0 H GLU A 225 25.814 13.135 -34.034 1.00 0.00 H new ATOM 0 HA GLU A 225 28.256 13.477 -32.755 1.00 0.00 H new ATOM 0 HB2 GLU A 225 27.804 10.741 -33.087 1.00 0.00 H new ATOM 0 HB3 GLU A 225 28.791 11.163 -34.473 1.00 0.00 H new ATOM 0 HG2 GLU A 225 30.580 11.937 -33.118 1.00 0.00 H new ATOM 0 HG3 GLU A 225 29.569 12.055 -31.691 1.00 0.00 H new ATOM 3420 N GLY A 226 27.184 14.396 -35.241 1.00 0.00 N ATOM 3421 CA GLY A 226 27.265 15.080 -36.503 1.00 0.00 C ATOM 3422 C GLY A 226 28.632 15.681 -36.769 1.00 0.00 C ATOM 3423 O GLY A 226 29.221 15.371 -37.827 1.00 0.00 O ATOM 3424 OXT GLY A 226 29.113 16.460 -35.921 1.00 0.00 O ATOM 0 H GLY A 226 26.394 14.676 -34.659 1.00 0.00 H new ATOM 0 HA2 GLY A 226 27.020 14.382 -37.304 1.00 0.00 H new ATOM 0 HA3 GLY A 226 26.516 15.871 -36.529 1.00 0.00 H new