USER MOD reduce.3.24.130724 H: found=0, std=0, add=1655, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1653 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 171 MET CE :methyl 161:sc= -0.14 (180deg=-0.346) USER MOD Set 1.2: A 184 THR OG1 : rot -63:sc= 1.6 USER MOD Set 1.3: A 187 HIS : no HD1:sc= -7.23! C(o=-5.8!,f=-7.3!) USER MOD Set 2.1: A 49 TYR OH : rot 176:sc= -1.28! USER MOD Set 2.2: A 144 HIS : no HE2:sc= -3.24! C(o=-4.5!,f=-5!) USER MOD Set 3.1: A 60 ASN : amide:sc= -5.86! C(o=-7.1!,f=-14!) USER MOD Set 3.2: A 64 GLN : amide:sc= -0.324 K(o=-7.1,f=-8) USER MOD Set 3.3: A 76 MET CE :methyl -118:sc= -0.906 (180deg=-0.377) USER MOD Set 4.1: A 54 ASN : amide:sc= -0.0152 K(o=-0.0084,f=-1.6!) USER MOD Set 4.2: A 56 THR OG1 : rot 95:sc= 0.00682 USER MOD Set 5.1: A 3 SER OG : rot 180:sc= 0.0582 USER MOD Set 5.2: A 5 SER OG : rot 101:sc= 0.0613 USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 10 SER OG : rot 119:sc= 1.29 USER MOD Single : A 11 ASN : amide:sc= -0.419 X(o=-0.42,f=-0.21) USER MOD Single : A 12 TYR OH : rot -10:sc= 1.17 USER MOD Single : A 15 MET CE :methyl -113:sc= -3.55! (180deg=-5.66!) USER MOD Single : A 18 GLN : amide:sc= -0.157 X(o=-0.16,f=-0.0038) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 LYS NZ :NH3+ -162:sc=-0.00366 (180deg=-0.665) USER MOD Single : A 34 CYS SG : rot 94:sc= 0.671 USER MOD Single : A 41 THR OG1 : rot -35:sc= 0.862 USER MOD Single : A 44 CYS SG : rot 51:sc= -0.096 USER MOD Single : A 45 THR OG1 : rot 85:sc= 0.274 USER MOD Single : A 52 SER OG : rot 180:sc= 0 USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 62 GLN : amide:sc= -0.0103 X(o=-0.01,f=-0.32) USER MOD Single : A 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 GLN :FLIP amide:sc= -0.0275 F(o=-0.55,f=-0.027) USER MOD Single : A 69 HIS :FLIP no HD1:sc= 0.0482 F(o=-1.5,f=0.048) USER MOD Single : A 70 ASN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 72 ASN :FLIP amide:sc= -0.51 F(o=-1.1,f=-0.51) USER MOD Single : A 75 SER OG : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= 0 USER MOD Single : A 81 ASN :FLIP amide:sc= -0.377 F(o=-0.96,f=-0.38) USER MOD Single : A 88 LYS NZ :NH3+ 161:sc= 0 (180deg=-0.193) USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 102 SER OG : rot 180:sc= 0 USER MOD Single : A 104 HIS : no HD1:sc= -6.14! C(o=-6.1!,f=-6.5!) USER MOD Single : A 112 LYS NZ :NH3+ -158:sc= 0 (180deg=-0.419) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0167 USER MOD Single : A 121 HIS :FLIP no HD1:sc= -1.96 F(o=-4.1!,f=-2) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -149:sc= -0.0541 (180deg=-0.776) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 HIS : no HD1:sc= -2.8! C(o=-2.8!,f=-5.8!) USER MOD Single : A 134 ASN :FLIP amide:sc= -0.527 F(o=-1.5,f=-0.53) USER MOD Single : A 135 TYR OH : rot 124:sc= -0.0819 USER MOD Single : A 140 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 79:sc= 1.06 USER MOD Single : A 146 ASN : amide:sc= 1.1 K(o=1.1,f=-0.52) USER MOD Single : A 149 SER OG : rot -57:sc= 0.813 USER MOD Single : A 150 GLN : amide:sc= 0 X(o=0,f=-0.2) USER MOD Single : A 151 GLN : amide:sc= -3.33! C(o=-3.3!,f=-11!) USER MOD Single : A 152 HIS : no HD1:sc= -4.32! C(o=-4.3!,f=-6.7!) USER MOD Single : A 153 LYS NZ :NH3+ 136:sc= -1.59! (180deg=-3.24!) USER MOD Single : A 155 ASN : amide:sc= -6.24! C(o=-6.2!,f=-11!) USER MOD Single : A 157 MET CE :methyl 180:sc= -0.192 (180deg=-0.192) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.167 K(o=-0.17,f=-2!) USER MOD Single : A 163 SER OG : rot -143:sc= -0.0504 USER MOD Single : A 165 CYS SG : rot 170:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 177 ASN : amide:sc= -1.14! C(o=-1.1!,f=-6.9!) USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 THR OG1 : rot 180:sc= 0 USER MOD Single : A 185 LYS NZ :NH3+ -121:sc= 0 (180deg=-0.324) USER MOD Single : A 188 GLN : amide:sc= -1.24 X(o=-1.2,f=-0.99) USER MOD Single : A 189 SER OG : rot 180:sc= 0 USER MOD Single : A 193 THR OG1 : rot 170:sc= 0 USER MOD Single : A 196 GLN : amide:sc= 0 K(o=0,f=-0.88) USER MOD Single : A 197 GLN : amide:sc= -8.46! C(o=-8.5!,f=-16!) USER MOD Single : A 198 CYS SG : rot 70:sc= -2.07 USER MOD Single : A 199 GLN :FLIP amide:sc= -0.494 F(o=-1.5,f=-0.49) USER MOD Single : A 203 TYR OH : rot 180:sc= 0 USER MOD Single : A 204 ASN : amide:sc=-0.00747 X(o=-0.0075,f=-0.054) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 8.857 -24.824 12.411 1.00 0.00 N ATOM 2 CA GLY A 1 8.908 -23.374 12.437 1.00 0.00 C ATOM 3 C GLY A 1 9.502 -22.792 11.170 1.00 0.00 C ATOM 4 O GLY A 1 10.563 -23.224 10.719 1.00 0.00 O ATOM 0 H1 GLY A 1 8.443 -25.173 13.299 1.00 0.00 H new ATOM 0 H2 GLY A 1 8.272 -25.136 11.610 1.00 0.00 H new ATOM 0 H3 GLY A 1 9.820 -25.203 12.305 1.00 0.00 H new ATOM 0 HA2 GLY A 1 7.901 -22.981 12.577 1.00 0.00 H new ATOM 0 HA3 GLY A 1 9.499 -23.050 13.294 1.00 0.00 H new ATOM 8 N SER A 2 8.816 -21.811 10.593 1.00 0.00 N ATOM 9 CA SER A 2 9.280 -21.173 9.366 1.00 0.00 C ATOM 10 C SER A 2 10.346 -20.124 9.669 1.00 0.00 C ATOM 11 O SER A 2 10.675 -19.874 10.828 1.00 0.00 O ATOM 12 CB SER A 2 8.107 -20.526 8.628 1.00 0.00 C ATOM 13 OG SER A 2 7.157 -21.498 8.228 1.00 0.00 O ATOM 0 H SER A 2 7.937 -21.440 10.955 1.00 0.00 H new ATOM 0 HA SER A 2 9.721 -21.941 8.730 1.00 0.00 H new ATOM 0 HB2 SER A 2 7.629 -19.790 9.274 1.00 0.00 H new ATOM 0 HB3 SER A 2 8.475 -19.991 7.753 1.00 0.00 H new ATOM 0 HG SER A 2 6.417 -21.059 7.760 1.00 0.00 H new ATOM 19 N SER A 3 10.882 -19.513 8.617 1.00 0.00 N ATOM 20 CA SER A 3 11.913 -18.494 8.768 1.00 0.00 C ATOM 21 C SER A 3 11.596 -17.269 7.917 1.00 0.00 C ATOM 22 O SER A 3 11.735 -16.132 8.367 1.00 0.00 O ATOM 23 CB SER A 3 13.280 -19.059 8.379 1.00 0.00 C ATOM 24 OG SER A 3 14.280 -18.056 8.425 1.00 0.00 O ATOM 0 H SER A 3 10.619 -19.706 7.651 1.00 0.00 H new ATOM 0 HA SER A 3 11.938 -18.191 9.815 1.00 0.00 H new ATOM 0 HB2 SER A 3 13.546 -19.873 9.054 1.00 0.00 H new ATOM 0 HB3 SER A 3 13.230 -19.481 7.375 1.00 0.00 H new ATOM 0 HG SER A 3 15.144 -18.444 8.173 1.00 0.00 H new ATOM 30 N GLY A 4 11.167 -17.509 6.681 1.00 0.00 N ATOM 31 CA GLY A 4 10.836 -16.417 5.785 1.00 0.00 C ATOM 32 C GLY A 4 11.913 -15.351 5.748 1.00 0.00 C ATOM 33 O GLY A 4 11.658 -14.190 6.071 1.00 0.00 O ATOM 0 H GLY A 4 11.043 -18.441 6.285 1.00 0.00 H new ATOM 0 HA2 GLY A 4 10.683 -16.810 4.780 1.00 0.00 H new ATOM 0 HA3 GLY A 4 9.894 -15.967 6.098 1.00 0.00 H new ATOM 37 N SER A 5 13.120 -15.744 5.356 1.00 0.00 N ATOM 38 CA SER A 5 14.241 -14.814 5.283 1.00 0.00 C ATOM 39 C SER A 5 14.622 -14.533 3.833 1.00 0.00 C ATOM 40 O SER A 5 14.578 -15.424 2.985 1.00 0.00 O ATOM 41 CB SER A 5 15.447 -15.376 6.040 1.00 0.00 C ATOM 42 OG SER A 5 15.320 -15.159 7.434 1.00 0.00 O ATOM 0 H SER A 5 13.347 -16.700 5.084 1.00 0.00 H new ATOM 0 HA SER A 5 13.934 -13.877 5.747 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.539 -16.444 5.842 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.360 -14.904 5.677 1.00 0.00 H new ATOM 0 HG SER A 5 15.018 -15.984 7.867 1.00 0.00 H new ATOM 48 N SER A 6 14.996 -13.289 3.556 1.00 0.00 N ATOM 49 CA SER A 6 15.382 -12.888 2.208 1.00 0.00 C ATOM 50 C SER A 6 16.637 -13.629 1.759 1.00 0.00 C ATOM 51 O SER A 6 17.328 -14.249 2.566 1.00 0.00 O ATOM 52 CB SER A 6 15.619 -11.378 2.150 1.00 0.00 C ATOM 53 OG SER A 6 15.387 -10.875 0.846 1.00 0.00 O ATOM 0 H SER A 6 15.040 -12.540 4.247 1.00 0.00 H new ATOM 0 HA SER A 6 14.567 -13.147 1.532 1.00 0.00 H new ATOM 0 HB2 SER A 6 14.961 -10.876 2.859 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.642 -11.155 2.452 1.00 0.00 H new ATOM 0 HG SER A 6 15.544 -9.908 0.836 1.00 0.00 H new ATOM 59 N GLY A 7 16.926 -13.561 0.463 1.00 0.00 N ATOM 60 CA GLY A 7 18.097 -14.229 -0.073 1.00 0.00 C ATOM 61 C GLY A 7 19.281 -14.172 0.873 1.00 0.00 C ATOM 62 O GLY A 7 20.005 -15.155 1.032 1.00 0.00 O ATOM 0 H GLY A 7 16.369 -13.055 -0.226 1.00 0.00 H new ATOM 0 HA2 GLY A 7 17.853 -15.270 -0.283 1.00 0.00 H new ATOM 0 HA3 GLY A 7 18.372 -13.769 -1.022 1.00 0.00 H new ATOM 66 N TRP A 8 19.479 -13.018 1.500 1.00 0.00 N ATOM 67 CA TRP A 8 20.584 -12.836 2.434 1.00 0.00 C ATOM 68 C TRP A 8 20.086 -12.839 3.875 1.00 0.00 C ATOM 69 O TRP A 8 18.882 -12.788 4.124 1.00 0.00 O ATOM 70 CB TRP A 8 21.319 -11.528 2.137 1.00 0.00 C ATOM 71 CG TRP A 8 20.526 -10.307 2.493 1.00 0.00 C ATOM 72 CD1 TRP A 8 20.014 -9.991 3.719 1.00 0.00 C ATOM 73 CD2 TRP A 8 20.153 -9.241 1.613 1.00 0.00 C ATOM 74 NE1 TRP A 8 19.345 -8.793 3.655 1.00 0.00 N ATOM 75 CE2 TRP A 8 19.417 -8.312 2.374 1.00 0.00 C ATOM 76 CE3 TRP A 8 20.371 -8.980 0.258 1.00 0.00 C ATOM 77 CZ2 TRP A 8 18.897 -7.144 1.822 1.00 0.00 C ATOM 78 CZ3 TRP A 8 19.855 -7.821 -0.288 1.00 0.00 C ATOM 79 CH2 TRP A 8 19.126 -6.914 0.493 1.00 0.00 C ATOM 0 H TRP A 8 18.889 -12.195 1.379 1.00 0.00 H new ATOM 0 HA TRP A 8 21.275 -13.669 2.308 1.00 0.00 H new ATOM 0 HB2 TRP A 8 22.260 -11.515 2.688 1.00 0.00 H new ATOM 0 HB3 TRP A 8 21.570 -11.493 1.077 1.00 0.00 H new ATOM 0 HD1 TRP A 8 20.120 -10.594 4.608 1.00 0.00 H new ATOM 0 HE1 TRP A 8 18.872 -8.336 4.434 1.00 0.00 H new ATOM 0 HE3 TRP A 8 20.933 -9.672 -0.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 8 18.333 -6.445 2.422 1.00 0.00 H new ATOM 0 HZ3 TRP A 8 20.016 -7.610 -1.335 1.00 0.00 H new ATOM 0 HH2 TRP A 8 18.737 -6.016 0.037 1.00 0.00 H new ATOM 90 N GLU A 9 21.020 -12.897 4.820 1.00 0.00 N ATOM 91 CA GLU A 9 20.673 -12.906 6.236 1.00 0.00 C ATOM 92 C GLU A 9 20.485 -11.485 6.759 1.00 0.00 C ATOM 93 O GLU A 9 21.296 -10.600 6.488 1.00 0.00 O ATOM 94 CB GLU A 9 21.757 -13.620 7.045 1.00 0.00 C ATOM 95 CG GLU A 9 21.235 -14.292 8.303 1.00 0.00 C ATOM 96 CD GLU A 9 20.196 -15.357 8.008 1.00 0.00 C ATOM 97 OE1 GLU A 9 20.501 -16.283 7.228 1.00 0.00 O ATOM 98 OE2 GLU A 9 19.078 -15.263 8.556 1.00 0.00 O ATOM 0 H GLU A 9 22.021 -12.938 4.630 1.00 0.00 H new ATOM 0 HA GLU A 9 19.732 -13.444 6.350 1.00 0.00 H new ATOM 0 HB2 GLU A 9 22.234 -14.370 6.414 1.00 0.00 H new ATOM 0 HB3 GLU A 9 22.526 -12.899 7.321 1.00 0.00 H new ATOM 0 HG2 GLU A 9 22.068 -14.742 8.842 1.00 0.00 H new ATOM 0 HG3 GLU A 9 20.801 -13.538 8.960 1.00 0.00 H new ATOM 105 N SER A 10 19.409 -11.275 7.511 1.00 0.00 N ATOM 106 CA SER A 10 19.112 -9.961 8.069 1.00 0.00 C ATOM 107 C SER A 10 18.585 -10.083 9.496 1.00 0.00 C ATOM 108 O SER A 10 18.392 -11.186 10.005 1.00 0.00 O ATOM 109 CB SER A 10 18.089 -9.232 7.196 1.00 0.00 C ATOM 110 OG SER A 10 17.021 -10.092 6.837 1.00 0.00 O ATOM 0 H SER A 10 18.729 -11.998 7.748 1.00 0.00 H new ATOM 0 HA SER A 10 20.037 -9.385 8.090 1.00 0.00 H new ATOM 0 HB2 SER A 10 17.699 -8.367 7.732 1.00 0.00 H new ATOM 0 HB3 SER A 10 18.576 -8.856 6.296 1.00 0.00 H new ATOM 0 HG SER A 10 16.179 -9.732 7.187 1.00 0.00 H new ATOM 116 N ASN A 11 18.355 -8.941 10.135 1.00 0.00 N ATOM 117 CA ASN A 11 17.851 -8.919 11.504 1.00 0.00 C ATOM 118 C ASN A 11 16.502 -8.211 11.575 1.00 0.00 C ATOM 119 O ASN A 11 15.630 -8.590 12.358 1.00 0.00 O ATOM 120 CB ASN A 11 18.854 -8.224 12.427 1.00 0.00 C ATOM 121 CG ASN A 11 19.015 -6.752 12.103 1.00 0.00 C ATOM 122 OD1 ASN A 11 19.862 -6.373 11.294 1.00 0.00 O ATOM 123 ND2 ASN A 11 18.201 -5.914 12.735 1.00 0.00 N ATOM 0 H ASN A 11 18.509 -8.019 9.727 1.00 0.00 H new ATOM 0 HA ASN A 11 17.718 -9.950 11.833 1.00 0.00 H new ATOM 0 HB2 ASN A 11 18.527 -8.332 13.461 1.00 0.00 H new ATOM 0 HB3 ASN A 11 19.822 -8.719 12.346 1.00 0.00 H new ATOM 0 HD21 ASN A 11 18.263 -4.911 12.558 1.00 0.00 H new ATOM 0 HD22 ASN A 11 17.514 -6.273 13.398 1.00 0.00 H new ATOM 130 N TYR A 12 16.336 -7.181 10.752 1.00 0.00 N ATOM 131 CA TYR A 12 15.094 -6.418 10.723 1.00 0.00 C ATOM 132 C TYR A 12 14.239 -6.815 9.524 1.00 0.00 C ATOM 133 O TYR A 12 13.010 -6.795 9.589 1.00 0.00 O ATOM 134 CB TYR A 12 15.393 -4.918 10.677 1.00 0.00 C ATOM 135 CG TYR A 12 14.221 -4.055 11.084 1.00 0.00 C ATOM 136 CD1 TYR A 12 13.713 -4.103 12.376 1.00 0.00 C ATOM 137 CD2 TYR A 12 13.620 -3.191 10.176 1.00 0.00 C ATOM 138 CE1 TYR A 12 12.641 -3.316 12.752 1.00 0.00 C ATOM 139 CE2 TYR A 12 12.549 -2.400 10.543 1.00 0.00 C ATOM 140 CZ TYR A 12 12.064 -2.466 11.833 1.00 0.00 C ATOM 141 OH TYR A 12 10.996 -1.680 12.202 1.00 0.00 O ATOM 0 H TYR A 12 17.046 -6.856 10.096 1.00 0.00 H new ATOM 0 HA TYR A 12 14.538 -6.643 11.633 1.00 0.00 H new ATOM 0 HB2 TYR A 12 16.236 -4.704 11.333 1.00 0.00 H new ATOM 0 HB3 TYR A 12 15.699 -4.648 9.666 1.00 0.00 H new ATOM 0 HD1 TYR A 12 14.164 -4.767 13.099 1.00 0.00 H new ATOM 0 HD2 TYR A 12 13.997 -3.137 9.165 1.00 0.00 H new ATOM 0 HE1 TYR A 12 12.257 -3.367 13.760 1.00 0.00 H new ATOM 0 HE2 TYR A 12 12.094 -1.734 9.825 1.00 0.00 H new ATOM 0 HH TYR A 12 10.674 -1.959 13.085 1.00 0.00 H new ATOM 151 N PHE A 13 14.899 -7.176 8.428 1.00 0.00 N ATOM 152 CA PHE A 13 14.202 -7.578 7.213 1.00 0.00 C ATOM 153 C PHE A 13 13.732 -9.026 7.309 1.00 0.00 C ATOM 154 O PHE A 13 14.531 -9.937 7.523 1.00 0.00 O ATOM 155 CB PHE A 13 15.113 -7.405 5.995 1.00 0.00 C ATOM 156 CG PHE A 13 15.011 -6.049 5.358 1.00 0.00 C ATOM 157 CD1 PHE A 13 13.918 -5.718 4.574 1.00 0.00 C ATOM 158 CD2 PHE A 13 16.009 -5.106 5.543 1.00 0.00 C ATOM 159 CE1 PHE A 13 13.821 -4.470 3.986 1.00 0.00 C ATOM 160 CE2 PHE A 13 15.918 -3.857 4.958 1.00 0.00 C ATOM 161 CZ PHE A 13 14.823 -3.539 4.178 1.00 0.00 C ATOM 0 H PHE A 13 15.916 -7.198 8.357 1.00 0.00 H new ATOM 0 HA PHE A 13 13.328 -6.938 7.098 1.00 0.00 H new ATOM 0 HB2 PHE A 13 16.146 -7.579 6.296 1.00 0.00 H new ATOM 0 HB3 PHE A 13 14.864 -8.165 5.254 1.00 0.00 H new ATOM 0 HD1 PHE A 13 13.132 -6.443 4.420 1.00 0.00 H new ATOM 0 HD2 PHE A 13 16.868 -5.350 6.151 1.00 0.00 H new ATOM 0 HE1 PHE A 13 12.963 -4.224 3.378 1.00 0.00 H new ATOM 0 HE2 PHE A 13 16.702 -3.130 5.111 1.00 0.00 H new ATOM 0 HZ PHE A 13 14.751 -2.564 3.719 1.00 0.00 H new ATOM 171 N GLY A 14 12.428 -9.231 7.149 1.00 0.00 N ATOM 172 CA GLY A 14 11.873 -10.570 7.222 1.00 0.00 C ATOM 173 C GLY A 14 10.859 -10.717 8.339 1.00 0.00 C ATOM 174 O GLY A 14 9.840 -11.388 8.177 1.00 0.00 O ATOM 0 H GLY A 14 11.746 -8.494 6.970 1.00 0.00 H new ATOM 0 HA2 GLY A 14 11.400 -10.816 6.271 1.00 0.00 H new ATOM 0 HA3 GLY A 14 12.680 -11.287 7.372 1.00 0.00 H new ATOM 178 N MET A 15 11.139 -10.091 9.477 1.00 0.00 N ATOM 179 CA MET A 15 10.243 -10.156 10.626 1.00 0.00 C ATOM 180 C MET A 15 8.879 -9.564 10.286 1.00 0.00 C ATOM 181 O MET A 15 8.750 -8.699 9.419 1.00 0.00 O ATOM 182 CB MET A 15 10.852 -9.414 11.817 1.00 0.00 C ATOM 183 CG MET A 15 10.884 -7.904 11.641 1.00 0.00 C ATOM 184 SD MET A 15 12.215 -7.124 12.574 1.00 0.00 S ATOM 185 CE MET A 15 12.021 -7.919 14.168 1.00 0.00 C ATOM 0 H MET A 15 11.979 -9.533 9.628 1.00 0.00 H new ATOM 0 HA MET A 15 10.108 -11.205 10.891 1.00 0.00 H new ATOM 0 HB2 MET A 15 10.282 -9.655 12.714 1.00 0.00 H new ATOM 0 HB3 MET A 15 11.868 -9.774 11.978 1.00 0.00 H new ATOM 0 HG2 MET A 15 11.000 -7.668 10.583 1.00 0.00 H new ATOM 0 HG3 MET A 15 9.929 -7.485 11.958 1.00 0.00 H new ATOM 0 HE1 MET A 15 11.700 -7.183 14.905 1.00 0.00 H new ATOM 0 HE2 MET A 15 11.272 -8.708 14.093 1.00 0.00 H new ATOM 0 HE3 MET A 15 12.973 -8.351 14.477 1.00 0.00 H new ATOM 195 N PRO A 16 7.836 -10.039 10.983 1.00 0.00 N ATOM 196 CA PRO A 16 6.463 -9.570 10.772 1.00 0.00 C ATOM 197 C PRO A 16 6.259 -8.138 11.255 1.00 0.00 C ATOM 198 O PRO A 16 6.973 -7.662 12.139 1.00 0.00 O ATOM 199 CB PRO A 16 5.625 -10.540 11.607 1.00 0.00 C ATOM 200 CG PRO A 16 6.553 -11.031 12.663 1.00 0.00 C ATOM 201 CD PRO A 16 7.917 -11.070 12.031 1.00 0.00 C ATOM 0 HA PRO A 16 6.195 -9.554 9.715 1.00 0.00 H new ATOM 0 HB2 PRO A 16 4.759 -10.041 12.042 1.00 0.00 H new ATOM 0 HB3 PRO A 16 5.247 -11.362 10.999 1.00 0.00 H new ATOM 0 HG2 PRO A 16 6.543 -10.370 13.529 1.00 0.00 H new ATOM 0 HG3 PRO A 16 6.257 -12.020 13.014 1.00 0.00 H new ATOM 0 HD2 PRO A 16 8.702 -10.847 12.754 1.00 0.00 H new ATOM 0 HD3 PRO A 16 8.138 -12.052 11.613 1.00 0.00 H new ATOM 209 N LEU A 17 5.282 -7.455 10.669 1.00 0.00 N ATOM 210 CA LEU A 17 4.983 -6.076 11.041 1.00 0.00 C ATOM 211 C LEU A 17 4.986 -5.907 12.557 1.00 0.00 C ATOM 212 O LEU A 17 5.760 -5.122 13.102 1.00 0.00 O ATOM 213 CB LEU A 17 3.627 -5.656 10.471 1.00 0.00 C ATOM 214 CG LEU A 17 3.479 -4.177 10.112 1.00 0.00 C ATOM 215 CD1 LEU A 17 4.437 -3.801 8.993 1.00 0.00 C ATOM 216 CD2 LEU A 17 2.043 -3.866 9.716 1.00 0.00 C ATOM 0 H LEU A 17 4.683 -7.833 9.935 1.00 0.00 H new ATOM 0 HA LEU A 17 5.760 -5.436 10.622 1.00 0.00 H new ATOM 0 HB2 LEU A 17 3.432 -6.248 9.576 1.00 0.00 H new ATOM 0 HB3 LEU A 17 2.855 -5.912 11.197 1.00 0.00 H new ATOM 0 HG LEU A 17 3.729 -3.582 10.991 1.00 0.00 H new ATOM 0 HD11 LEU A 17 4.317 -2.745 8.751 1.00 0.00 H new ATOM 0 HD12 LEU A 17 5.462 -3.986 9.314 1.00 0.00 H new ATOM 0 HD13 LEU A 17 4.219 -4.402 8.110 1.00 0.00 H new ATOM 0 HD21 LEU A 17 1.956 -2.809 9.464 1.00 0.00 H new ATOM 0 HD22 LEU A 17 1.765 -4.469 8.852 1.00 0.00 H new ATOM 0 HD23 LEU A 17 1.378 -4.096 10.548 1.00 0.00 H new ATOM 228 N GLN A 18 4.115 -6.652 13.231 1.00 0.00 N ATOM 229 CA GLN A 18 4.018 -6.585 14.684 1.00 0.00 C ATOM 230 C GLN A 18 5.397 -6.421 15.315 1.00 0.00 C ATOM 231 O GLN A 18 5.552 -5.726 16.319 1.00 0.00 O ATOM 232 CB GLN A 18 3.341 -7.844 15.229 1.00 0.00 C ATOM 233 CG GLN A 18 4.024 -9.134 14.805 1.00 0.00 C ATOM 234 CD GLN A 18 3.134 -10.349 14.976 1.00 0.00 C ATOM 235 OE1 GLN A 18 3.490 -11.301 15.673 1.00 0.00 O ATOM 236 NE2 GLN A 18 1.968 -10.324 14.341 1.00 0.00 N ATOM 0 H GLN A 18 3.467 -7.308 12.794 1.00 0.00 H new ATOM 0 HA GLN A 18 3.415 -5.715 14.943 1.00 0.00 H new ATOM 0 HB2 GLN A 18 3.322 -7.794 16.318 1.00 0.00 H new ATOM 0 HB3 GLN A 18 2.304 -7.864 14.892 1.00 0.00 H new ATOM 0 HG2 GLN A 18 4.327 -9.054 13.761 1.00 0.00 H new ATOM 0 HG3 GLN A 18 4.933 -9.269 15.391 1.00 0.00 H new ATOM 0 HE21 GLN A 18 1.713 -9.515 13.774 1.00 0.00 H new ATOM 0 HE22 GLN A 18 1.327 -11.114 14.420 1.00 0.00 H new ATOM 245 N ASP A 19 6.394 -7.066 14.719 1.00 0.00 N ATOM 246 CA ASP A 19 7.761 -6.991 15.222 1.00 0.00 C ATOM 247 C ASP A 19 8.466 -5.744 14.697 1.00 0.00 C ATOM 248 O ASP A 19 9.259 -5.122 15.404 1.00 0.00 O ATOM 249 CB ASP A 19 8.544 -8.242 14.821 1.00 0.00 C ATOM 250 CG ASP A 19 8.313 -9.400 15.773 1.00 0.00 C ATOM 251 OD1 ASP A 19 7.915 -9.146 16.929 1.00 0.00 O ATOM 252 OD2 ASP A 19 8.530 -10.559 15.362 1.00 0.00 O ATOM 0 H ASP A 19 6.281 -7.646 13.888 1.00 0.00 H new ATOM 0 HA ASP A 19 7.719 -6.931 16.310 1.00 0.00 H new ATOM 0 HB2 ASP A 19 8.255 -8.541 13.813 1.00 0.00 H new ATOM 0 HB3 ASP A 19 9.608 -8.007 14.791 1.00 0.00 H new ATOM 257 N LEU A 20 8.173 -5.386 13.452 1.00 0.00 N ATOM 258 CA LEU A 20 8.780 -4.214 12.830 1.00 0.00 C ATOM 259 C LEU A 20 8.353 -2.936 13.545 1.00 0.00 C ATOM 260 O LEU A 20 9.182 -2.082 13.861 1.00 0.00 O ATOM 261 CB LEU A 20 8.393 -4.139 11.352 1.00 0.00 C ATOM 262 CG LEU A 20 8.929 -5.259 10.460 1.00 0.00 C ATOM 263 CD1 LEU A 20 8.146 -5.324 9.157 1.00 0.00 C ATOM 264 CD2 LEU A 20 10.412 -5.058 10.184 1.00 0.00 C ATOM 0 H LEU A 20 7.519 -5.890 12.853 1.00 0.00 H new ATOM 0 HA LEU A 20 9.863 -4.309 12.911 1.00 0.00 H new ATOM 0 HB2 LEU A 20 7.305 -4.135 11.282 1.00 0.00 H new ATOM 0 HB3 LEU A 20 8.742 -3.186 10.954 1.00 0.00 H new ATOM 0 HG LEU A 20 8.803 -6.207 10.984 1.00 0.00 H new ATOM 0 HD11 LEU A 20 8.541 -6.127 8.535 1.00 0.00 H new ATOM 0 HD12 LEU A 20 7.095 -5.516 9.373 1.00 0.00 H new ATOM 0 HD13 LEU A 20 8.240 -4.375 8.628 1.00 0.00 H new ATOM 0 HD21 LEU A 20 10.776 -5.865 9.548 1.00 0.00 H new ATOM 0 HD22 LEU A 20 10.562 -4.103 9.681 1.00 0.00 H new ATOM 0 HD23 LEU A 20 10.961 -5.062 11.126 1.00 0.00 H new ATOM 276 N VAL A 21 7.054 -2.812 13.800 1.00 0.00 N ATOM 277 CA VAL A 21 6.517 -1.640 14.481 1.00 0.00 C ATOM 278 C VAL A 21 6.832 -1.679 15.972 1.00 0.00 C ATOM 279 O VAL A 21 7.265 -2.704 16.501 1.00 0.00 O ATOM 280 CB VAL A 21 4.993 -1.531 14.292 1.00 0.00 C ATOM 281 CG1 VAL A 21 4.633 -1.565 12.815 1.00 0.00 C ATOM 282 CG2 VAL A 21 4.282 -2.643 15.048 1.00 0.00 C ATOM 0 H VAL A 21 6.354 -3.509 13.545 1.00 0.00 H new ATOM 0 HA VAL A 21 6.994 -0.768 14.035 1.00 0.00 H new ATOM 0 HB VAL A 21 4.662 -0.576 14.699 1.00 0.00 H new ATOM 0 HG11 VAL A 21 3.552 -1.487 12.702 1.00 0.00 H new ATOM 0 HG12 VAL A 21 5.112 -0.730 12.304 1.00 0.00 H new ATOM 0 HG13 VAL A 21 4.976 -2.503 12.378 1.00 0.00 H new ATOM 0 HG21 VAL A 21 3.206 -2.551 14.903 1.00 0.00 H new ATOM 0 HG22 VAL A 21 4.617 -3.610 14.673 1.00 0.00 H new ATOM 0 HG23 VAL A 21 4.513 -2.566 16.110 1.00 0.00 H new ATOM 292 N THR A 22 6.613 -0.555 16.647 1.00 0.00 N ATOM 293 CA THR A 22 6.874 -0.459 18.078 1.00 0.00 C ATOM 294 C THR A 22 5.836 0.419 18.768 1.00 0.00 C ATOM 295 O THR A 22 5.183 1.243 18.130 1.00 0.00 O ATOM 296 CB THR A 22 8.278 0.111 18.356 1.00 0.00 C ATOM 297 OG1 THR A 22 8.599 1.116 17.388 1.00 0.00 O ATOM 298 CG2 THR A 22 9.326 -0.991 18.316 1.00 0.00 C ATOM 0 H THR A 22 6.255 0.302 16.225 1.00 0.00 H new ATOM 0 HA THR A 22 6.815 -1.471 18.479 1.00 0.00 H new ATOM 0 HB THR A 22 8.276 0.554 19.352 1.00 0.00 H new ATOM 0 HG1 THR A 22 9.492 1.475 17.573 1.00 0.00 H new ATOM 0 HG21 THR A 22 10.309 -0.565 18.515 1.00 0.00 H new ATOM 0 HG22 THR A 22 9.095 -1.740 19.073 1.00 0.00 H new ATOM 0 HG23 THR A 22 9.325 -1.458 17.331 1.00 0.00 H new ATOM 306 N ALA A 23 5.690 0.236 20.076 1.00 0.00 N ATOM 307 CA ALA A 23 4.733 1.013 20.854 1.00 0.00 C ATOM 308 C ALA A 23 4.918 2.508 20.616 1.00 0.00 C ATOM 309 O ALA A 23 3.945 3.257 20.533 1.00 0.00 O ATOM 310 CB ALA A 23 4.871 0.691 22.335 1.00 0.00 C ATOM 0 H ALA A 23 6.222 -0.444 20.619 1.00 0.00 H new ATOM 0 HA ALA A 23 3.730 0.741 20.527 1.00 0.00 H new ATOM 0 HB1 ALA A 23 4.150 1.278 22.904 1.00 0.00 H new ATOM 0 HB2 ALA A 23 4.682 -0.370 22.496 1.00 0.00 H new ATOM 0 HB3 ALA A 23 5.880 0.934 22.668 1.00 0.00 H new ATOM 316 N GLU A 24 6.172 2.935 20.507 1.00 0.00 N ATOM 317 CA GLU A 24 6.482 4.341 20.280 1.00 0.00 C ATOM 318 C GLU A 24 5.928 4.811 18.938 1.00 0.00 C ATOM 319 O GLU A 24 5.427 5.929 18.817 1.00 0.00 O ATOM 320 CB GLU A 24 7.995 4.566 20.326 1.00 0.00 C ATOM 321 CG GLU A 24 8.773 3.675 19.373 1.00 0.00 C ATOM 322 CD GLU A 24 10.258 3.981 19.367 1.00 0.00 C ATOM 323 OE1 GLU A 24 10.622 5.151 19.127 1.00 0.00 O ATOM 324 OE2 GLU A 24 11.056 3.050 19.603 1.00 0.00 O ATOM 0 H GLU A 24 6.989 2.328 20.572 1.00 0.00 H new ATOM 0 HA GLU A 24 6.010 4.923 21.072 1.00 0.00 H new ATOM 0 HB2 GLU A 24 8.206 5.609 20.089 1.00 0.00 H new ATOM 0 HB3 GLU A 24 8.349 4.393 21.342 1.00 0.00 H new ATOM 0 HG2 GLU A 24 8.622 2.632 19.652 1.00 0.00 H new ATOM 0 HG3 GLU A 24 8.377 3.795 18.365 1.00 0.00 H new ATOM 331 N LYS A 25 6.021 3.949 17.932 1.00 0.00 N ATOM 332 CA LYS A 25 5.530 4.273 16.598 1.00 0.00 C ATOM 333 C LYS A 25 4.936 3.041 15.923 1.00 0.00 C ATOM 334 O LYS A 25 5.634 2.074 15.616 1.00 0.00 O ATOM 335 CB LYS A 25 6.661 4.843 15.739 1.00 0.00 C ATOM 336 CG LYS A 25 7.381 6.015 16.382 1.00 0.00 C ATOM 337 CD LYS A 25 6.525 7.270 16.370 1.00 0.00 C ATOM 338 CE LYS A 25 7.263 8.455 16.973 1.00 0.00 C ATOM 339 NZ LYS A 25 6.468 9.710 16.880 1.00 0.00 N ATOM 0 H LYS A 25 6.432 3.019 18.015 1.00 0.00 H new ATOM 0 HA LYS A 25 4.746 5.024 16.699 1.00 0.00 H new ATOM 0 HB2 LYS A 25 7.383 4.053 15.533 1.00 0.00 H new ATOM 0 HB3 LYS A 25 6.253 5.160 14.779 1.00 0.00 H new ATOM 0 HG2 LYS A 25 7.644 5.763 17.409 1.00 0.00 H new ATOM 0 HG3 LYS A 25 8.314 6.205 15.852 1.00 0.00 H new ATOM 0 HD2 LYS A 25 6.235 7.504 15.346 1.00 0.00 H new ATOM 0 HD3 LYS A 25 5.606 7.090 16.928 1.00 0.00 H new ATOM 0 HE2 LYS A 25 7.491 8.247 18.018 1.00 0.00 H new ATOM 0 HE3 LYS A 25 8.215 8.589 16.459 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 7.006 10.494 17.302 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 6.271 9.923 15.881 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 5.570 9.591 17.392 1.00 0.00 H new ATOM 353 N PRO A 26 3.616 3.074 15.684 1.00 0.00 N ATOM 354 CA PRO A 26 2.900 1.969 15.041 1.00 0.00 C ATOM 355 C PRO A 26 3.262 1.823 13.567 1.00 0.00 C ATOM 356 O PRO A 26 3.160 0.736 12.997 1.00 0.00 O ATOM 357 CB PRO A 26 1.429 2.363 15.193 1.00 0.00 C ATOM 358 CG PRO A 26 1.444 3.848 15.309 1.00 0.00 C ATOM 359 CD PRO A 26 2.722 4.194 16.023 1.00 0.00 C ATOM 0 HA PRO A 26 3.147 1.007 15.491 1.00 0.00 H new ATOM 0 HB2 PRO A 26 0.842 2.039 14.334 1.00 0.00 H new ATOM 0 HB3 PRO A 26 0.985 1.902 16.075 1.00 0.00 H new ATOM 0 HG2 PRO A 26 1.407 4.317 14.326 1.00 0.00 H new ATOM 0 HG3 PRO A 26 0.577 4.205 15.865 1.00 0.00 H new ATOM 0 HD2 PRO A 26 3.126 5.148 15.684 1.00 0.00 H new ATOM 0 HD3 PRO A 26 2.571 4.276 17.099 1.00 0.00 H new ATOM 367 N ILE A 27 3.686 2.924 12.955 1.00 0.00 N ATOM 368 CA ILE A 27 4.065 2.917 11.547 1.00 0.00 C ATOM 369 C ILE A 27 5.539 2.565 11.377 1.00 0.00 C ATOM 370 O ILE A 27 6.410 3.074 12.082 1.00 0.00 O ATOM 371 CB ILE A 27 3.795 4.280 10.885 1.00 0.00 C ATOM 372 CG1 ILE A 27 2.319 4.657 11.028 1.00 0.00 C ATOM 373 CG2 ILE A 27 4.198 4.246 9.418 1.00 0.00 C ATOM 374 CD1 ILE A 27 1.387 3.761 10.243 1.00 0.00 C ATOM 0 H ILE A 27 3.776 3.832 13.412 1.00 0.00 H new ATOM 0 HA ILE A 27 3.454 2.158 11.059 1.00 0.00 H new ATOM 0 HB ILE A 27 4.395 5.037 11.389 1.00 0.00 H new ATOM 0 HG12 ILE A 27 2.043 4.620 12.082 1.00 0.00 H new ATOM 0 HG13 ILE A 27 2.182 5.687 10.699 1.00 0.00 H new ATOM 0 HG21 ILE A 27 4.001 5.217 8.964 1.00 0.00 H new ATOM 0 HG22 ILE A 27 5.261 4.017 9.338 1.00 0.00 H new ATOM 0 HG23 ILE A 27 3.622 3.480 8.900 1.00 0.00 H new ATOM 0 HD11 ILE A 27 0.358 4.087 10.392 1.00 0.00 H new ATOM 0 HD12 ILE A 27 1.636 3.816 9.183 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.495 2.733 10.588 1.00 0.00 H new ATOM 386 N PRO A 28 5.828 1.674 10.416 1.00 0.00 N ATOM 387 CA PRO A 28 7.197 1.236 10.128 1.00 0.00 C ATOM 388 C PRO A 28 8.037 2.339 9.494 1.00 0.00 C ATOM 389 O PRO A 28 7.524 3.171 8.743 1.00 0.00 O ATOM 390 CB PRO A 28 7.000 0.081 9.144 1.00 0.00 C ATOM 391 CG PRO A 28 5.689 0.358 8.492 1.00 0.00 C ATOM 392 CD PRO A 28 4.840 1.027 9.537 1.00 0.00 C ATOM 0 HA PRO A 28 7.734 0.955 11.034 1.00 0.00 H new ATOM 0 HB2 PRO A 28 7.806 0.043 8.411 1.00 0.00 H new ATOM 0 HB3 PRO A 28 6.991 -0.880 9.658 1.00 0.00 H new ATOM 0 HG2 PRO A 28 5.815 1.001 7.621 1.00 0.00 H new ATOM 0 HG3 PRO A 28 5.224 -0.564 8.143 1.00 0.00 H new ATOM 0 HD2 PRO A 28 4.158 1.754 9.096 1.00 0.00 H new ATOM 0 HD3 PRO A 28 4.230 0.306 10.081 1.00 0.00 H new ATOM 400 N LEU A 29 9.330 2.341 9.799 1.00 0.00 N ATOM 401 CA LEU A 29 10.242 3.342 9.258 1.00 0.00 C ATOM 402 C LEU A 29 10.365 3.205 7.743 1.00 0.00 C ATOM 403 O LEU A 29 9.977 4.102 6.995 1.00 0.00 O ATOM 404 CB LEU A 29 11.621 3.209 9.907 1.00 0.00 C ATOM 405 CG LEU A 29 12.675 4.221 9.458 1.00 0.00 C ATOM 406 CD1 LEU A 29 12.196 5.641 9.717 1.00 0.00 C ATOM 407 CD2 LEU A 29 13.997 3.964 10.167 1.00 0.00 C ATOM 0 H LEU A 29 9.770 1.660 10.418 1.00 0.00 H new ATOM 0 HA LEU A 29 9.835 4.328 9.484 1.00 0.00 H new ATOM 0 HB2 LEU A 29 11.502 3.294 10.987 1.00 0.00 H new ATOM 0 HB3 LEU A 29 12.000 2.207 9.706 1.00 0.00 H new ATOM 0 HG LEU A 29 12.832 4.102 8.386 1.00 0.00 H new ATOM 0 HD11 LEU A 29 12.959 6.348 9.391 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.275 5.821 9.163 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.010 5.774 10.783 1.00 0.00 H new ATOM 0 HD21 LEU A 29 14.736 4.694 9.835 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.856 4.054 11.244 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.348 2.959 9.930 1.00 0.00 H new ATOM 419 N PHE A 30 10.905 2.075 7.299 1.00 0.00 N ATOM 420 CA PHE A 30 11.078 1.820 5.874 1.00 0.00 C ATOM 421 C PHE A 30 9.974 2.492 5.063 1.00 0.00 C ATOM 422 O PHE A 30 10.245 3.210 4.100 1.00 0.00 O ATOM 423 CB PHE A 30 11.082 0.314 5.601 1.00 0.00 C ATOM 424 CG PHE A 30 11.603 -0.047 4.239 1.00 0.00 C ATOM 425 CD1 PHE A 30 12.949 0.092 3.938 1.00 0.00 C ATOM 426 CD2 PHE A 30 10.748 -0.525 3.260 1.00 0.00 C ATOM 427 CE1 PHE A 30 13.432 -0.239 2.687 1.00 0.00 C ATOM 428 CE2 PHE A 30 11.225 -0.859 2.006 1.00 0.00 C ATOM 429 CZ PHE A 30 12.569 -0.715 1.719 1.00 0.00 C ATOM 0 H PHE A 30 11.230 1.322 7.905 1.00 0.00 H new ATOM 0 HA PHE A 30 12.036 2.241 5.569 1.00 0.00 H new ATOM 0 HB2 PHE A 30 11.690 -0.183 6.357 1.00 0.00 H new ATOM 0 HB3 PHE A 30 10.067 -0.069 5.706 1.00 0.00 H new ATOM 0 HD1 PHE A 30 13.628 0.464 4.691 1.00 0.00 H new ATOM 0 HD2 PHE A 30 9.696 -0.638 3.479 1.00 0.00 H new ATOM 0 HE1 PHE A 30 14.483 -0.126 2.466 1.00 0.00 H new ATOM 0 HE2 PHE A 30 10.548 -1.232 1.252 1.00 0.00 H new ATOM 0 HZ PHE A 30 12.944 -0.974 0.740 1.00 0.00 H new ATOM 439 N VAL A 31 8.728 2.254 5.459 1.00 0.00 N ATOM 440 CA VAL A 31 7.582 2.836 4.771 1.00 0.00 C ATOM 441 C VAL A 31 7.574 4.354 4.905 1.00 0.00 C ATOM 442 O VAL A 31 7.370 5.072 3.927 1.00 0.00 O ATOM 443 CB VAL A 31 6.255 2.276 5.316 1.00 0.00 C ATOM 444 CG1 VAL A 31 5.072 2.941 4.630 1.00 0.00 C ATOM 445 CG2 VAL A 31 6.204 0.765 5.142 1.00 0.00 C ATOM 0 H VAL A 31 8.486 1.662 6.253 1.00 0.00 H new ATOM 0 HA VAL A 31 7.675 2.567 3.719 1.00 0.00 H new ATOM 0 HB VAL A 31 6.197 2.498 6.381 1.00 0.00 H new ATOM 0 HG11 VAL A 31 4.143 2.532 5.028 1.00 0.00 H new ATOM 0 HG12 VAL A 31 5.103 4.015 4.812 1.00 0.00 H new ATOM 0 HG13 VAL A 31 5.121 2.753 3.557 1.00 0.00 H new ATOM 0 HG21 VAL A 31 5.260 0.385 5.532 1.00 0.00 H new ATOM 0 HG22 VAL A 31 6.285 0.518 4.083 1.00 0.00 H new ATOM 0 HG23 VAL A 31 7.031 0.308 5.685 1.00 0.00 H new ATOM 455 N GLU A 32 7.796 4.836 6.124 1.00 0.00 N ATOM 456 CA GLU A 32 7.814 6.271 6.386 1.00 0.00 C ATOM 457 C GLU A 32 8.942 6.951 5.616 1.00 0.00 C ATOM 458 O GLU A 32 8.704 7.841 4.799 1.00 0.00 O ATOM 459 CB GLU A 32 7.972 6.536 7.885 1.00 0.00 C ATOM 460 CG GLU A 32 6.705 6.284 8.684 1.00 0.00 C ATOM 461 CD GLU A 32 6.603 7.171 9.910 1.00 0.00 C ATOM 462 OE1 GLU A 32 7.566 7.196 10.705 1.00 0.00 O ATOM 463 OE2 GLU A 32 5.560 7.838 10.075 1.00 0.00 O ATOM 0 H GLU A 32 7.966 4.255 6.945 1.00 0.00 H new ATOM 0 HA GLU A 32 6.865 6.688 6.049 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.769 5.904 8.275 1.00 0.00 H new ATOM 0 HB3 GLU A 32 8.284 7.570 8.032 1.00 0.00 H new ATOM 0 HG2 GLU A 32 5.838 6.452 8.045 1.00 0.00 H new ATOM 0 HG3 GLU A 32 6.676 5.239 8.993 1.00 0.00 H new ATOM 470 N LYS A 33 10.172 6.526 5.883 1.00 0.00 N ATOM 471 CA LYS A 33 11.339 7.092 5.217 1.00 0.00 C ATOM 472 C LYS A 33 11.113 7.186 3.711 1.00 0.00 C ATOM 473 O LYS A 33 11.447 8.194 3.086 1.00 0.00 O ATOM 474 CB LYS A 33 12.579 6.241 5.504 1.00 0.00 C ATOM 475 CG LYS A 33 13.887 6.956 5.214 1.00 0.00 C ATOM 476 CD LYS A 33 15.074 6.202 5.790 1.00 0.00 C ATOM 477 CE LYS A 33 15.351 6.614 7.228 1.00 0.00 C ATOM 478 NZ LYS A 33 16.312 5.692 7.894 1.00 0.00 N ATOM 0 H LYS A 33 10.387 5.791 6.557 1.00 0.00 H new ATOM 0 HA LYS A 33 11.497 8.097 5.608 1.00 0.00 H new ATOM 0 HB2 LYS A 33 12.566 5.936 6.550 1.00 0.00 H new ATOM 0 HB3 LYS A 33 12.531 5.331 4.906 1.00 0.00 H new ATOM 0 HG2 LYS A 33 14.012 7.065 4.137 1.00 0.00 H new ATOM 0 HG3 LYS A 33 13.854 7.961 5.634 1.00 0.00 H new ATOM 0 HD2 LYS A 33 14.881 5.130 5.748 1.00 0.00 H new ATOM 0 HD3 LYS A 33 15.957 6.391 5.180 1.00 0.00 H new ATOM 0 HE2 LYS A 33 15.750 7.628 7.245 1.00 0.00 H new ATOM 0 HE3 LYS A 33 14.416 6.630 7.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 16.247 5.808 8.925 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 16.083 4.710 7.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 17.279 5.913 7.581 1.00 0.00 H new ATOM 492 N CYS A 34 10.544 6.133 3.136 1.00 0.00 N ATOM 493 CA CYS A 34 10.272 6.098 1.703 1.00 0.00 C ATOM 494 C CYS A 34 9.168 7.084 1.334 1.00 0.00 C ATOM 495 O CYS A 34 9.401 8.051 0.608 1.00 0.00 O ATOM 496 CB CYS A 34 9.876 4.686 1.272 1.00 0.00 C ATOM 497 SG CYS A 34 11.193 3.460 1.457 1.00 0.00 S ATOM 0 H CYS A 34 10.262 5.292 3.639 1.00 0.00 H new ATOM 0 HA CYS A 34 11.183 6.388 1.179 1.00 0.00 H new ATOM 0 HB2 CYS A 34 9.013 4.368 1.857 1.00 0.00 H new ATOM 0 HB3 CYS A 34 9.562 4.711 0.229 1.00 0.00 H new ATOM 0 HG CYS A 34 11.072 2.863 2.606 1.00 0.00 H new ATOM 503 N VAL A 35 7.965 6.832 1.839 1.00 0.00 N ATOM 504 CA VAL A 35 6.824 7.697 1.563 1.00 0.00 C ATOM 505 C VAL A 35 7.164 9.158 1.833 1.00 0.00 C ATOM 506 O VAL A 35 7.146 9.988 0.924 1.00 0.00 O ATOM 507 CB VAL A 35 5.601 7.300 2.411 1.00 0.00 C ATOM 508 CG1 VAL A 35 4.451 8.268 2.176 1.00 0.00 C ATOM 509 CG2 VAL A 35 5.178 5.872 2.100 1.00 0.00 C ATOM 0 H VAL A 35 7.755 6.036 2.441 1.00 0.00 H new ATOM 0 HA VAL A 35 6.581 7.573 0.508 1.00 0.00 H new ATOM 0 HB VAL A 35 5.879 7.352 3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 35 3.596 7.971 2.783 1.00 0.00 H new ATOM 0 HG12 VAL A 35 4.761 9.276 2.453 1.00 0.00 H new ATOM 0 HG13 VAL A 35 4.171 8.251 1.123 1.00 0.00 H new ATOM 0 HG21 VAL A 35 4.313 5.608 2.708 1.00 0.00 H new ATOM 0 HG22 VAL A 35 4.918 5.791 1.045 1.00 0.00 H new ATOM 0 HG23 VAL A 35 6.000 5.192 2.324 1.00 0.00 H new ATOM 519 N GLU A 36 7.473 9.466 3.089 1.00 0.00 N ATOM 520 CA GLU A 36 7.817 10.828 3.478 1.00 0.00 C ATOM 521 C GLU A 36 8.791 11.450 2.481 1.00 0.00 C ATOM 522 O GLU A 36 8.560 12.547 1.973 1.00 0.00 O ATOM 523 CB GLU A 36 8.429 10.842 4.881 1.00 0.00 C ATOM 524 CG GLU A 36 7.424 10.562 5.986 1.00 0.00 C ATOM 525 CD GLU A 36 8.028 10.691 7.371 1.00 0.00 C ATOM 526 OE1 GLU A 36 8.983 11.480 7.529 1.00 0.00 O ATOM 527 OE2 GLU A 36 7.547 10.004 8.295 1.00 0.00 O ATOM 0 H GLU A 36 7.492 8.791 3.854 1.00 0.00 H new ATOM 0 HA GLU A 36 6.901 11.419 3.482 1.00 0.00 H new ATOM 0 HB2 GLU A 36 9.225 10.099 4.928 1.00 0.00 H new ATOM 0 HB3 GLU A 36 8.889 11.814 5.058 1.00 0.00 H new ATOM 0 HG2 GLU A 36 6.586 11.253 5.893 1.00 0.00 H new ATOM 0 HG3 GLU A 36 7.023 9.556 5.861 1.00 0.00 H new ATOM 534 N PHE A 37 9.880 10.741 2.206 1.00 0.00 N ATOM 535 CA PHE A 37 10.891 11.223 1.272 1.00 0.00 C ATOM 536 C PHE A 37 10.272 11.521 -0.091 1.00 0.00 C ATOM 537 O PHE A 37 10.457 12.606 -0.644 1.00 0.00 O ATOM 538 CB PHE A 37 12.010 10.191 1.121 1.00 0.00 C ATOM 539 CG PHE A 37 13.033 10.563 0.086 1.00 0.00 C ATOM 540 CD1 PHE A 37 13.774 11.727 0.212 1.00 0.00 C ATOM 541 CD2 PHE A 37 13.254 9.749 -1.013 1.00 0.00 C ATOM 542 CE1 PHE A 37 14.717 12.073 -0.738 1.00 0.00 C ATOM 543 CE2 PHE A 37 14.195 10.089 -1.966 1.00 0.00 C ATOM 544 CZ PHE A 37 14.926 11.253 -1.829 1.00 0.00 C ATOM 0 H PHE A 37 10.085 9.830 2.617 1.00 0.00 H new ATOM 0 HA PHE A 37 11.310 12.146 1.672 1.00 0.00 H new ATOM 0 HB2 PHE A 37 12.507 10.063 2.082 1.00 0.00 H new ATOM 0 HB3 PHE A 37 11.572 9.228 0.858 1.00 0.00 H new ATOM 0 HD1 PHE A 37 13.613 12.372 1.063 1.00 0.00 H new ATOM 0 HD2 PHE A 37 12.684 8.838 -1.126 1.00 0.00 H new ATOM 0 HE1 PHE A 37 15.289 12.982 -0.627 1.00 0.00 H new ATOM 0 HE2 PHE A 37 14.359 9.445 -2.817 1.00 0.00 H new ATOM 0 HZ PHE A 37 15.660 11.521 -2.574 1.00 0.00 H new ATOM 554 N ILE A 38 9.538 10.551 -0.626 1.00 0.00 N ATOM 555 CA ILE A 38 8.893 10.710 -1.923 1.00 0.00 C ATOM 556 C ILE A 38 8.118 12.021 -1.995 1.00 0.00 C ATOM 557 O ILE A 38 8.471 12.920 -2.759 1.00 0.00 O ATOM 558 CB ILE A 38 7.932 9.543 -2.220 1.00 0.00 C ATOM 559 CG1 ILE A 38 8.709 8.230 -2.333 1.00 0.00 C ATOM 560 CG2 ILE A 38 7.149 9.813 -3.496 1.00 0.00 C ATOM 561 CD1 ILE A 38 7.912 7.017 -1.908 1.00 0.00 C ATOM 0 H ILE A 38 9.375 9.647 -0.181 1.00 0.00 H new ATOM 0 HA ILE A 38 9.686 10.718 -2.671 1.00 0.00 H new ATOM 0 HB ILE A 38 7.225 9.455 -1.395 1.00 0.00 H new ATOM 0 HG12 ILE A 38 9.034 8.098 -3.365 1.00 0.00 H new ATOM 0 HG13 ILE A 38 9.609 8.296 -1.721 1.00 0.00 H new ATOM 0 HG21 ILE A 38 6.475 8.980 -3.692 1.00 0.00 H new ATOM 0 HG22 ILE A 38 6.570 10.729 -3.380 1.00 0.00 H new ATOM 0 HG23 ILE A 38 7.841 9.924 -4.331 1.00 0.00 H new ATOM 0 HD11 ILE A 38 8.526 6.123 -2.015 1.00 0.00 H new ATOM 0 HD12 ILE A 38 7.609 7.127 -0.867 1.00 0.00 H new ATOM 0 HD13 ILE A 38 7.026 6.926 -2.536 1.00 0.00 H new ATOM 573 N GLU A 39 7.063 12.124 -1.194 1.00 0.00 N ATOM 574 CA GLU A 39 6.239 13.327 -1.167 1.00 0.00 C ATOM 575 C GLU A 39 7.082 14.556 -0.837 1.00 0.00 C ATOM 576 O GLU A 39 6.821 15.652 -1.332 1.00 0.00 O ATOM 577 CB GLU A 39 5.112 13.178 -0.143 1.00 0.00 C ATOM 578 CG GLU A 39 5.595 12.769 1.238 1.00 0.00 C ATOM 579 CD GLU A 39 4.621 13.153 2.334 1.00 0.00 C ATOM 580 OE1 GLU A 39 3.451 12.719 2.266 1.00 0.00 O ATOM 581 OE2 GLU A 39 5.026 13.887 3.259 1.00 0.00 O ATOM 0 H GLU A 39 6.758 11.389 -0.555 1.00 0.00 H new ATOM 0 HA GLU A 39 5.804 13.461 -2.157 1.00 0.00 H new ATOM 0 HB2 GLU A 39 4.575 14.124 -0.066 1.00 0.00 H new ATOM 0 HB3 GLU A 39 4.400 12.436 -0.504 1.00 0.00 H new ATOM 0 HG2 GLU A 39 5.753 11.691 1.259 1.00 0.00 H new ATOM 0 HG3 GLU A 39 6.560 13.236 1.434 1.00 0.00 H new ATOM 588 N ASP A 40 8.093 14.364 0.004 1.00 0.00 N ATOM 589 CA ASP A 40 8.975 15.455 0.401 1.00 0.00 C ATOM 590 C ASP A 40 9.675 16.057 -0.813 1.00 0.00 C ATOM 591 O ASP A 40 9.617 17.266 -1.042 1.00 0.00 O ATOM 592 CB ASP A 40 10.012 14.960 1.410 1.00 0.00 C ATOM 593 CG ASP A 40 10.897 16.077 1.926 1.00 0.00 C ATOM 594 OD1 ASP A 40 10.499 16.746 2.903 1.00 0.00 O ATOM 595 OD2 ASP A 40 11.988 16.281 1.354 1.00 0.00 O ATOM 0 H ASP A 40 8.322 13.463 0.424 1.00 0.00 H new ATOM 0 HA ASP A 40 8.367 16.229 0.868 1.00 0.00 H new ATOM 0 HB2 ASP A 40 9.501 14.488 2.249 1.00 0.00 H new ATOM 0 HB3 ASP A 40 10.632 14.195 0.943 1.00 0.00 H new ATOM 600 N THR A 41 10.339 15.206 -1.589 1.00 0.00 N ATOM 601 CA THR A 41 11.053 15.653 -2.779 1.00 0.00 C ATOM 602 C THR A 41 10.095 16.250 -3.803 1.00 0.00 C ATOM 603 O THR A 41 10.352 17.316 -4.360 1.00 0.00 O ATOM 604 CB THR A 41 11.833 14.497 -3.434 1.00 0.00 C ATOM 605 OG1 THR A 41 10.928 13.466 -3.844 1.00 0.00 O ATOM 606 CG2 THR A 41 12.860 13.923 -2.470 1.00 0.00 C ATOM 0 H THR A 41 10.397 14.203 -1.415 1.00 0.00 H new ATOM 0 HA THR A 41 11.758 16.419 -2.456 1.00 0.00 H new ATOM 0 HB THR A 41 12.356 14.889 -4.306 1.00 0.00 H new ATOM 0 HG1 THR A 41 10.193 13.400 -3.199 1.00 0.00 H new ATOM 0 HG21 THR A 41 13.398 13.108 -2.954 1.00 0.00 H new ATOM 0 HG22 THR A 41 13.565 14.703 -2.182 1.00 0.00 H new ATOM 0 HG23 THR A 41 12.354 13.546 -1.581 1.00 0.00 H new ATOM 614 N GLY A 42 8.988 15.554 -4.047 1.00 0.00 N ATOM 615 CA GLY A 42 8.008 16.032 -5.004 1.00 0.00 C ATOM 616 C GLY A 42 7.021 14.955 -5.410 1.00 0.00 C ATOM 617 O GLY A 42 7.349 14.069 -6.200 1.00 0.00 O ATOM 0 H GLY A 42 8.753 14.668 -3.599 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.466 16.874 -4.574 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.522 16.403 -5.891 1.00 0.00 H new ATOM 621 N LEU A 43 5.811 15.029 -4.868 1.00 0.00 N ATOM 622 CA LEU A 43 4.773 14.052 -5.178 1.00 0.00 C ATOM 623 C LEU A 43 4.162 14.321 -6.549 1.00 0.00 C ATOM 624 O LEU A 43 3.248 13.618 -6.981 1.00 0.00 O ATOM 625 CB LEU A 43 3.681 14.081 -4.106 1.00 0.00 C ATOM 626 CG LEU A 43 2.871 12.796 -3.938 1.00 0.00 C ATOM 627 CD1 LEU A 43 3.769 11.654 -3.486 1.00 0.00 C ATOM 628 CD2 LEU A 43 1.735 13.007 -2.948 1.00 0.00 C ATOM 0 H LEU A 43 5.524 15.755 -4.212 1.00 0.00 H new ATOM 0 HA LEU A 43 5.233 13.064 -5.194 1.00 0.00 H new ATOM 0 HB2 LEU A 43 4.145 14.322 -3.150 1.00 0.00 H new ATOM 0 HB3 LEU A 43 2.992 14.893 -4.339 1.00 0.00 H new ATOM 0 HG LEU A 43 2.440 12.532 -4.904 1.00 0.00 H new ATOM 0 HD11 LEU A 43 3.175 10.747 -3.372 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.547 11.486 -4.231 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.229 11.909 -2.531 1.00 0.00 H new ATOM 0 HD21 LEU A 43 1.169 12.082 -2.841 1.00 0.00 H new ATOM 0 HD22 LEU A 43 2.145 13.296 -1.980 1.00 0.00 H new ATOM 0 HD23 LEU A 43 1.076 13.795 -3.313 1.00 0.00 H new ATOM 640 N CYS A 44 4.675 15.340 -7.229 1.00 0.00 N ATOM 641 CA CYS A 44 4.181 15.702 -8.553 1.00 0.00 C ATOM 642 C CYS A 44 5.157 15.257 -9.638 1.00 0.00 C ATOM 643 O CYS A 44 5.426 15.993 -10.587 1.00 0.00 O ATOM 644 CB CYS A 44 3.956 17.212 -8.642 1.00 0.00 C ATOM 645 SG CYS A 44 5.473 18.191 -8.547 1.00 0.00 S ATOM 0 H CYS A 44 5.433 15.930 -6.886 1.00 0.00 H new ATOM 0 HA CYS A 44 3.231 15.191 -8.711 1.00 0.00 H new ATOM 0 HB2 CYS A 44 3.448 17.438 -9.580 1.00 0.00 H new ATOM 0 HB3 CYS A 44 3.288 17.517 -7.836 1.00 0.00 H new ATOM 0 HG CYS A 44 6.336 17.738 -9.407 1.00 0.00 H new ATOM 651 N THR A 45 5.687 14.046 -9.490 1.00 0.00 N ATOM 652 CA THR A 45 6.635 13.503 -10.454 1.00 0.00 C ATOM 653 C THR A 45 5.943 12.568 -11.439 1.00 0.00 C ATOM 654 O THR A 45 5.108 11.751 -11.051 1.00 0.00 O ATOM 655 CB THR A 45 7.775 12.740 -9.753 1.00 0.00 C ATOM 656 OG1 THR A 45 8.586 13.652 -9.003 1.00 0.00 O ATOM 657 CG2 THR A 45 8.636 12.003 -10.767 1.00 0.00 C ATOM 0 H THR A 45 5.475 13.423 -8.711 1.00 0.00 H new ATOM 0 HA THR A 45 7.055 14.351 -10.996 1.00 0.00 H new ATOM 0 HB THR A 45 7.332 12.009 -9.077 1.00 0.00 H new ATOM 0 HG1 THR A 45 8.184 13.798 -8.121 1.00 0.00 H new ATOM 0 HG21 THR A 45 9.434 11.472 -10.249 1.00 0.00 H new ATOM 0 HG22 THR A 45 8.022 11.289 -11.316 1.00 0.00 H new ATOM 0 HG23 THR A 45 9.070 12.719 -11.465 1.00 0.00 H new ATOM 665 N GLU A 46 6.296 12.693 -12.714 1.00 0.00 N ATOM 666 CA GLU A 46 5.708 11.857 -13.755 1.00 0.00 C ATOM 667 C GLU A 46 6.067 10.389 -13.541 1.00 0.00 C ATOM 668 O GLU A 46 7.208 10.058 -13.220 1.00 0.00 O ATOM 669 CB GLU A 46 6.181 12.314 -15.136 1.00 0.00 C ATOM 670 CG GLU A 46 5.531 13.604 -15.607 1.00 0.00 C ATOM 671 CD GLU A 46 6.114 14.109 -16.912 1.00 0.00 C ATOM 672 OE1 GLU A 46 7.278 14.563 -16.906 1.00 0.00 O ATOM 673 OE2 GLU A 46 5.407 14.051 -17.939 1.00 0.00 O ATOM 0 H GLU A 46 6.986 13.364 -13.051 1.00 0.00 H new ATOM 0 HA GLU A 46 4.624 11.960 -13.699 1.00 0.00 H new ATOM 0 HB2 GLU A 46 7.262 12.449 -15.114 1.00 0.00 H new ATOM 0 HB3 GLU A 46 5.973 11.527 -15.861 1.00 0.00 H new ATOM 0 HG2 GLU A 46 4.460 13.443 -15.730 1.00 0.00 H new ATOM 0 HG3 GLU A 46 5.652 14.369 -14.840 1.00 0.00 H new ATOM 680 N GLY A 47 5.083 9.513 -13.722 1.00 0.00 N ATOM 681 CA GLY A 47 5.315 8.091 -13.545 1.00 0.00 C ATOM 682 C GLY A 47 6.116 7.786 -12.295 1.00 0.00 C ATOM 683 O GLY A 47 7.181 7.172 -12.366 1.00 0.00 O ATOM 0 H GLY A 47 4.130 9.762 -13.988 1.00 0.00 H new ATOM 0 HA2 GLY A 47 4.357 7.573 -13.494 1.00 0.00 H new ATOM 0 HA3 GLY A 47 5.843 7.701 -14.415 1.00 0.00 H new ATOM 687 N LEU A 48 5.604 8.215 -11.147 1.00 0.00 N ATOM 688 CA LEU A 48 6.280 7.986 -9.875 1.00 0.00 C ATOM 689 C LEU A 48 6.170 6.523 -9.456 1.00 0.00 C ATOM 690 O LEU A 48 7.175 5.871 -9.173 1.00 0.00 O ATOM 691 CB LEU A 48 5.685 8.885 -8.789 1.00 0.00 C ATOM 692 CG LEU A 48 5.965 8.467 -7.345 1.00 0.00 C ATOM 693 CD1 LEU A 48 7.458 8.500 -7.059 1.00 0.00 C ATOM 694 CD2 LEU A 48 5.214 9.369 -6.375 1.00 0.00 C ATOM 0 H LEU A 48 4.723 8.723 -11.071 1.00 0.00 H new ATOM 0 HA LEU A 48 7.334 8.231 -10.003 1.00 0.00 H new ATOM 0 HB2 LEU A 48 6.065 9.896 -8.934 1.00 0.00 H new ATOM 0 HB3 LEU A 48 4.605 8.927 -8.931 1.00 0.00 H new ATOM 0 HG LEU A 48 5.613 7.445 -7.208 1.00 0.00 H new ATOM 0 HD11 LEU A 48 7.637 8.200 -6.027 1.00 0.00 H new ATOM 0 HD12 LEU A 48 7.973 7.814 -7.731 1.00 0.00 H new ATOM 0 HD13 LEU A 48 7.836 9.511 -7.214 1.00 0.00 H new ATOM 0 HD21 LEU A 48 5.424 9.058 -5.352 1.00 0.00 H new ATOM 0 HD22 LEU A 48 5.536 10.401 -6.514 1.00 0.00 H new ATOM 0 HD23 LEU A 48 4.143 9.295 -6.564 1.00 0.00 H new ATOM 706 N TYR A 49 4.944 6.014 -9.421 1.00 0.00 N ATOM 707 CA TYR A 49 4.703 4.628 -9.037 1.00 0.00 C ATOM 708 C TYR A 49 4.358 3.777 -10.256 1.00 0.00 C ATOM 709 O TYR A 49 3.516 2.882 -10.184 1.00 0.00 O ATOM 710 CB TYR A 49 3.571 4.551 -8.011 1.00 0.00 C ATOM 711 CG TYR A 49 4.009 4.876 -6.601 1.00 0.00 C ATOM 712 CD1 TYR A 49 4.804 3.995 -5.879 1.00 0.00 C ATOM 713 CD2 TYR A 49 3.628 6.065 -5.991 1.00 0.00 C ATOM 714 CE1 TYR A 49 5.205 4.287 -4.590 1.00 0.00 C ATOM 715 CE2 TYR A 49 4.026 6.366 -4.703 1.00 0.00 C ATOM 716 CZ TYR A 49 4.814 5.474 -4.006 1.00 0.00 C ATOM 717 OH TYR A 49 5.213 5.770 -2.723 1.00 0.00 O ATOM 0 H TYR A 49 4.102 6.540 -9.654 1.00 0.00 H new ATOM 0 HA TYR A 49 5.617 4.237 -8.590 1.00 0.00 H new ATOM 0 HB2 TYR A 49 2.779 5.240 -8.304 1.00 0.00 H new ATOM 0 HB3 TYR A 49 3.144 3.548 -8.028 1.00 0.00 H new ATOM 0 HD1 TYR A 49 5.114 3.066 -6.333 1.00 0.00 H new ATOM 0 HD2 TYR A 49 3.010 6.766 -6.533 1.00 0.00 H new ATOM 0 HE1 TYR A 49 5.821 3.590 -4.042 1.00 0.00 H new ATOM 0 HE2 TYR A 49 3.722 7.295 -4.244 1.00 0.00 H new ATOM 0 HH TYR A 49 4.907 6.670 -2.485 1.00 0.00 H new ATOM 727 N ARG A 50 5.017 4.063 -11.374 1.00 0.00 N ATOM 728 CA ARG A 50 4.782 3.325 -12.609 1.00 0.00 C ATOM 729 C ARG A 50 6.089 2.771 -13.169 1.00 0.00 C ATOM 730 O ARG A 50 6.136 1.646 -13.666 1.00 0.00 O ATOM 731 CB ARG A 50 4.112 4.227 -13.647 1.00 0.00 C ATOM 732 CG ARG A 50 5.096 5.004 -14.506 1.00 0.00 C ATOM 733 CD ARG A 50 4.394 5.724 -15.646 1.00 0.00 C ATOM 734 NE ARG A 50 4.129 4.836 -16.774 1.00 0.00 N ATOM 735 CZ ARG A 50 3.932 5.264 -18.016 1.00 0.00 C ATOM 736 NH1 ARG A 50 3.970 6.561 -18.288 1.00 0.00 N ATOM 737 NH2 ARG A 50 3.696 4.393 -18.990 1.00 0.00 N ATOM 0 H ARG A 50 5.718 4.800 -11.450 1.00 0.00 H new ATOM 0 HA ARG A 50 4.121 2.489 -12.383 1.00 0.00 H new ATOM 0 HB2 ARG A 50 3.482 3.616 -14.294 1.00 0.00 H new ATOM 0 HB3 ARG A 50 3.456 4.931 -13.135 1.00 0.00 H new ATOM 0 HG2 ARG A 50 5.626 5.729 -13.888 1.00 0.00 H new ATOM 0 HG3 ARG A 50 5.844 4.322 -14.911 1.00 0.00 H new ATOM 0 HD2 ARG A 50 3.454 6.143 -15.286 1.00 0.00 H new ATOM 0 HD3 ARG A 50 5.009 6.560 -15.980 1.00 0.00 H new ATOM 0 HE ARG A 50 4.093 3.832 -16.599 1.00 0.00 H new ATOM 0 HH11 ARG A 50 4.151 7.233 -17.543 1.00 0.00 H new ATOM 0 HH12 ARG A 50 3.818 6.887 -19.243 1.00 0.00 H new ATOM 0 HH21 ARG A 50 3.666 3.394 -18.785 1.00 0.00 H new ATOM 0 HH22 ARG A 50 3.545 4.723 -19.943 1.00 0.00 H new ATOM 751 N VAL A 51 7.148 3.571 -13.087 1.00 0.00 N ATOM 752 CA VAL A 51 8.456 3.161 -13.584 1.00 0.00 C ATOM 753 C VAL A 51 9.074 2.093 -12.689 1.00 0.00 C ATOM 754 O VAL A 51 9.190 2.275 -11.477 1.00 0.00 O ATOM 755 CB VAL A 51 9.420 4.357 -13.679 1.00 0.00 C ATOM 756 CG1 VAL A 51 10.776 3.910 -14.204 1.00 0.00 C ATOM 757 CG2 VAL A 51 8.831 5.448 -14.561 1.00 0.00 C ATOM 0 H VAL A 51 7.125 4.506 -12.681 1.00 0.00 H new ATOM 0 HA VAL A 51 8.301 2.749 -14.581 1.00 0.00 H new ATOM 0 HB VAL A 51 9.561 4.767 -12.679 1.00 0.00 H new ATOM 0 HG11 VAL A 51 11.444 4.769 -14.264 1.00 0.00 H new ATOM 0 HG12 VAL A 51 11.201 3.167 -13.529 1.00 0.00 H new ATOM 0 HG13 VAL A 51 10.656 3.473 -15.195 1.00 0.00 H new ATOM 0 HG21 VAL A 51 9.526 6.286 -14.617 1.00 0.00 H new ATOM 0 HG22 VAL A 51 8.658 5.053 -15.562 1.00 0.00 H new ATOM 0 HG23 VAL A 51 7.886 5.788 -14.137 1.00 0.00 H new ATOM 767 N SER A 52 9.471 0.978 -13.294 1.00 0.00 N ATOM 768 CA SER A 52 10.075 -0.122 -12.551 1.00 0.00 C ATOM 769 C SER A 52 11.160 0.391 -11.609 1.00 0.00 C ATOM 770 O SER A 52 11.246 -0.028 -10.456 1.00 0.00 O ATOM 771 CB SER A 52 10.666 -1.152 -13.515 1.00 0.00 C ATOM 772 OG SER A 52 11.313 -2.197 -12.811 1.00 0.00 O ATOM 0 H SER A 52 9.385 0.812 -14.297 1.00 0.00 H new ATOM 0 HA SER A 52 9.296 -0.598 -11.955 1.00 0.00 H new ATOM 0 HB2 SER A 52 9.875 -1.566 -14.140 1.00 0.00 H new ATOM 0 HB3 SER A 52 11.377 -0.664 -14.182 1.00 0.00 H new ATOM 0 HG SER A 52 11.681 -2.843 -13.450 1.00 0.00 H new ATOM 778 N GLY A 53 11.989 1.302 -12.111 1.00 0.00 N ATOM 779 CA GLY A 53 13.058 1.857 -11.302 1.00 0.00 C ATOM 780 C GLY A 53 14.301 0.990 -11.309 1.00 0.00 C ATOM 781 O GLY A 53 14.216 -0.229 -11.162 1.00 0.00 O ATOM 0 H GLY A 53 11.939 1.665 -13.063 1.00 0.00 H new ATOM 0 HA2 GLY A 53 13.310 2.851 -11.671 1.00 0.00 H new ATOM 0 HA3 GLY A 53 12.708 1.977 -10.277 1.00 0.00 H new ATOM 785 N ASN A 54 15.459 1.618 -11.482 1.00 0.00 N ATOM 786 CA ASN A 54 16.725 0.895 -11.509 1.00 0.00 C ATOM 787 C ASN A 54 16.883 0.028 -10.264 1.00 0.00 C ATOM 788 O ASN A 54 17.363 0.491 -9.229 1.00 0.00 O ATOM 789 CB ASN A 54 17.895 1.875 -11.614 1.00 0.00 C ATOM 790 CG ASN A 54 19.185 1.194 -12.029 1.00 0.00 C ATOM 791 OD1 ASN A 54 19.179 0.046 -12.472 1.00 0.00 O ATOM 792 ND2 ASN A 54 20.299 1.902 -11.887 1.00 0.00 N ATOM 0 H ASN A 54 15.547 2.627 -11.606 1.00 0.00 H new ATOM 0 HA ASN A 54 16.725 0.246 -12.385 1.00 0.00 H new ATOM 0 HB2 ASN A 54 17.650 2.653 -12.337 1.00 0.00 H new ATOM 0 HB3 ASN A 54 18.040 2.367 -10.652 1.00 0.00 H new ATOM 0 HD21 ASN A 54 21.198 1.497 -12.150 1.00 0.00 H new ATOM 0 HD22 ASN A 54 20.256 2.851 -11.515 1.00 0.00 H new ATOM 799 N LYS A 55 16.477 -1.233 -10.371 1.00 0.00 N ATOM 800 CA LYS A 55 16.575 -2.166 -9.256 1.00 0.00 C ATOM 801 C LYS A 55 17.826 -1.895 -8.427 1.00 0.00 C ATOM 802 O LYS A 55 17.784 -1.905 -7.196 1.00 0.00 O ATOM 803 CB LYS A 55 16.594 -3.607 -9.770 1.00 0.00 C ATOM 804 CG LYS A 55 16.053 -4.617 -8.772 1.00 0.00 C ATOM 805 CD LYS A 55 14.542 -4.742 -8.869 1.00 0.00 C ATOM 806 CE LYS A 55 13.927 -5.120 -7.530 1.00 0.00 C ATOM 807 NZ LYS A 55 14.123 -6.562 -7.217 1.00 0.00 N ATOM 0 H LYS A 55 16.077 -1.632 -11.220 1.00 0.00 H new ATOM 0 HA LYS A 55 15.701 -2.025 -8.620 1.00 0.00 H new ATOM 0 HB2 LYS A 55 16.007 -3.665 -10.687 1.00 0.00 H new ATOM 0 HB3 LYS A 55 17.617 -3.878 -10.029 1.00 0.00 H new ATOM 0 HG2 LYS A 55 16.512 -5.589 -8.952 1.00 0.00 H new ATOM 0 HG3 LYS A 55 16.330 -4.316 -7.762 1.00 0.00 H new ATOM 0 HD2 LYS A 55 14.119 -3.798 -9.211 1.00 0.00 H new ATOM 0 HD3 LYS A 55 14.285 -5.495 -9.614 1.00 0.00 H new ATOM 0 HE2 LYS A 55 14.373 -4.513 -6.742 1.00 0.00 H new ATOM 0 HE3 LYS A 55 12.861 -4.893 -7.543 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 13.690 -6.780 -6.297 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 13.676 -7.142 -7.956 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 15.140 -6.774 -7.179 1.00 0.00 H new ATOM 821 N THR A 56 18.941 -1.650 -9.109 1.00 0.00 N ATOM 822 CA THR A 56 20.204 -1.375 -8.436 1.00 0.00 C ATOM 823 C THR A 56 19.984 -0.570 -7.161 1.00 0.00 C ATOM 824 O THR A 56 20.388 -0.986 -6.075 1.00 0.00 O ATOM 825 CB THR A 56 21.174 -0.607 -9.354 1.00 0.00 C ATOM 826 OG1 THR A 56 21.446 -1.375 -10.532 1.00 0.00 O ATOM 827 CG2 THR A 56 22.477 -0.302 -8.630 1.00 0.00 C ATOM 0 H THR A 56 18.994 -1.637 -10.128 1.00 0.00 H new ATOM 0 HA THR A 56 20.643 -2.340 -8.182 1.00 0.00 H new ATOM 0 HB THR A 56 20.703 0.335 -9.635 1.00 0.00 H new ATOM 0 HG1 THR A 56 20.836 -1.102 -11.249 1.00 0.00 H new ATOM 0 HG21 THR A 56 23.146 0.241 -9.298 1.00 0.00 H new ATOM 0 HG22 THR A 56 22.270 0.307 -7.750 1.00 0.00 H new ATOM 0 HG23 THR A 56 22.949 -1.235 -8.323 1.00 0.00 H new ATOM 835 N ASP A 57 19.341 0.584 -7.300 1.00 0.00 N ATOM 836 CA ASP A 57 19.065 1.448 -6.158 1.00 0.00 C ATOM 837 C ASP A 57 18.313 0.688 -5.070 1.00 0.00 C ATOM 838 O ASP A 57 18.781 0.582 -3.937 1.00 0.00 O ATOM 839 CB ASP A 57 18.255 2.669 -6.598 1.00 0.00 C ATOM 840 CG ASP A 57 19.127 3.762 -7.183 1.00 0.00 C ATOM 841 OD1 ASP A 57 20.098 3.429 -7.895 1.00 0.00 O ATOM 842 OD2 ASP A 57 18.840 4.951 -6.929 1.00 0.00 O ATOM 0 H ASP A 57 19.001 0.943 -8.192 1.00 0.00 H new ATOM 0 HA ASP A 57 20.018 1.783 -5.749 1.00 0.00 H new ATOM 0 HB2 ASP A 57 17.515 2.363 -7.338 1.00 0.00 H new ATOM 0 HB3 ASP A 57 17.706 3.065 -5.743 1.00 0.00 H new ATOM 847 N GLN A 58 17.144 0.162 -5.424 1.00 0.00 N ATOM 848 CA GLN A 58 16.326 -0.587 -4.477 1.00 0.00 C ATOM 849 C GLN A 58 17.176 -1.579 -3.690 1.00 0.00 C ATOM 850 O GLN A 58 16.942 -1.806 -2.503 1.00 0.00 O ATOM 851 CB GLN A 58 15.207 -1.326 -5.212 1.00 0.00 C ATOM 852 CG GLN A 58 14.074 -0.419 -5.666 1.00 0.00 C ATOM 853 CD GLN A 58 13.173 -1.080 -6.690 1.00 0.00 C ATOM 854 OE1 GLN A 58 12.957 -0.547 -7.779 1.00 0.00 O ATOM 855 NE2 GLN A 58 12.640 -2.246 -6.346 1.00 0.00 N ATOM 0 H GLN A 58 16.743 0.241 -6.358 1.00 0.00 H new ATOM 0 HA GLN A 58 15.885 0.121 -3.776 1.00 0.00 H new ATOM 0 HB2 GLN A 58 15.627 -1.832 -6.081 1.00 0.00 H new ATOM 0 HB3 GLN A 58 14.803 -2.099 -4.558 1.00 0.00 H new ATOM 0 HG2 GLN A 58 13.480 -0.125 -4.801 1.00 0.00 H new ATOM 0 HG3 GLN A 58 14.492 0.494 -6.091 1.00 0.00 H new ATOM 0 HE21 GLN A 58 12.846 -2.651 -5.433 1.00 0.00 H new ATOM 0 HE22 GLN A 58 12.024 -2.737 -6.995 1.00 0.00 H new ATOM 864 N ASP A 59 18.161 -2.168 -4.359 1.00 0.00 N ATOM 865 CA ASP A 59 19.046 -3.136 -3.721 1.00 0.00 C ATOM 866 C ASP A 59 19.761 -2.514 -2.526 1.00 0.00 C ATOM 867 O ASP A 59 19.901 -3.143 -1.478 1.00 0.00 O ATOM 868 CB ASP A 59 20.072 -3.661 -4.727 1.00 0.00 C ATOM 869 CG ASP A 59 20.502 -5.083 -4.426 1.00 0.00 C ATOM 870 OD1 ASP A 59 19.623 -5.917 -4.122 1.00 0.00 O ATOM 871 OD2 ASP A 59 21.717 -5.363 -4.494 1.00 0.00 O ATOM 0 H ASP A 59 18.367 -1.992 -5.342 1.00 0.00 H new ATOM 0 HA ASP A 59 18.438 -3.968 -3.365 1.00 0.00 H new ATOM 0 HB2 ASP A 59 19.648 -3.617 -5.730 1.00 0.00 H new ATOM 0 HB3 ASP A 59 20.947 -3.011 -4.722 1.00 0.00 H new ATOM 876 N ASN A 60 20.211 -1.274 -2.691 1.00 0.00 N ATOM 877 CA ASN A 60 20.913 -0.567 -1.626 1.00 0.00 C ATOM 878 C ASN A 60 19.927 0.016 -0.619 1.00 0.00 C ATOM 879 O ASN A 60 20.098 -0.135 0.591 1.00 0.00 O ATOM 880 CB ASN A 60 21.782 0.548 -2.211 1.00 0.00 C ATOM 881 CG ASN A 60 21.037 1.865 -2.318 1.00 0.00 C ATOM 882 OD1 ASN A 60 20.607 2.431 -1.313 1.00 0.00 O ATOM 883 ND2 ASN A 60 20.881 2.359 -3.541 1.00 0.00 N ATOM 0 H ASN A 60 20.102 -0.738 -3.552 1.00 0.00 H new ATOM 0 HA ASN A 60 21.553 -1.282 -1.109 1.00 0.00 H new ATOM 0 HB2 ASN A 60 22.665 0.683 -1.586 1.00 0.00 H new ATOM 0 HB3 ASN A 60 22.133 0.251 -3.199 1.00 0.00 H new ATOM 0 HD21 ASN A 60 20.388 3.242 -3.675 1.00 0.00 H new ATOM 0 HD22 ASN A 60 21.254 1.856 -4.346 1.00 0.00 H new ATOM 890 N ILE A 61 18.896 0.683 -1.127 1.00 0.00 N ATOM 891 CA ILE A 61 17.882 1.287 -0.272 1.00 0.00 C ATOM 892 C ILE A 61 17.531 0.373 0.897 1.00 0.00 C ATOM 893 O ILE A 61 17.416 0.823 2.036 1.00 0.00 O ATOM 894 CB ILE A 61 16.598 1.608 -1.061 1.00 0.00 C ATOM 895 CG1 ILE A 61 16.854 2.744 -2.053 1.00 0.00 C ATOM 896 CG2 ILE A 61 15.469 1.972 -0.110 1.00 0.00 C ATOM 897 CD1 ILE A 61 15.659 3.069 -2.921 1.00 0.00 C ATOM 0 H ILE A 61 18.741 0.819 -2.126 1.00 0.00 H new ATOM 0 HA ILE A 61 18.306 2.215 0.111 1.00 0.00 H new ATOM 0 HB ILE A 61 16.302 0.721 -1.622 1.00 0.00 H new ATOM 0 HG12 ILE A 61 17.146 3.638 -1.502 1.00 0.00 H new ATOM 0 HG13 ILE A 61 17.695 2.475 -2.692 1.00 0.00 H new ATOM 0 HG21 ILE A 61 14.569 2.196 -0.683 1.00 0.00 H new ATOM 0 HG22 ILE A 61 15.274 1.135 0.560 1.00 0.00 H new ATOM 0 HG23 ILE A 61 15.754 2.846 0.475 1.00 0.00 H new ATOM 0 HD11 ILE A 61 15.913 3.883 -3.600 1.00 0.00 H new ATOM 0 HD12 ILE A 61 15.379 2.189 -3.499 1.00 0.00 H new ATOM 0 HD13 ILE A 61 14.822 3.370 -2.290 1.00 0.00 H new ATOM 909 N GLN A 62 17.365 -0.914 0.605 1.00 0.00 N ATOM 910 CA GLN A 62 17.029 -1.892 1.633 1.00 0.00 C ATOM 911 C GLN A 62 18.278 -2.349 2.378 1.00 0.00 C ATOM 912 O GLN A 62 18.334 -2.300 3.607 1.00 0.00 O ATOM 913 CB GLN A 62 16.323 -3.097 1.008 1.00 0.00 C ATOM 914 CG GLN A 62 14.891 -2.812 0.588 1.00 0.00 C ATOM 915 CD GLN A 62 14.385 -3.786 -0.458 1.00 0.00 C ATOM 916 OE1 GLN A 62 14.847 -4.925 -0.538 1.00 0.00 O ATOM 917 NE2 GLN A 62 13.430 -3.343 -1.267 1.00 0.00 N ATOM 0 H GLN A 62 17.458 -1.303 -0.334 1.00 0.00 H new ATOM 0 HA GLN A 62 16.357 -1.416 2.347 1.00 0.00 H new ATOM 0 HB2 GLN A 62 16.889 -3.428 0.137 1.00 0.00 H new ATOM 0 HB3 GLN A 62 16.326 -3.920 1.722 1.00 0.00 H new ATOM 0 HG2 GLN A 62 14.244 -2.857 1.464 1.00 0.00 H new ATOM 0 HG3 GLN A 62 14.827 -1.797 0.195 1.00 0.00 H new ATOM 0 HE21 GLN A 62 13.076 -2.392 -1.165 1.00 0.00 H new ATOM 0 HE22 GLN A 62 13.050 -3.954 -1.990 1.00 0.00 H new ATOM 926 N LYS A 63 19.280 -2.795 1.627 1.00 0.00 N ATOM 927 CA LYS A 63 20.530 -3.261 2.215 1.00 0.00 C ATOM 928 C LYS A 63 21.074 -2.244 3.213 1.00 0.00 C ATOM 929 O LYS A 63 21.215 -2.539 4.399 1.00 0.00 O ATOM 930 CB LYS A 63 21.566 -3.523 1.120 1.00 0.00 C ATOM 931 CG LYS A 63 21.430 -4.887 0.467 1.00 0.00 C ATOM 932 CD LYS A 63 22.716 -5.304 -0.228 1.00 0.00 C ATOM 933 CE LYS A 63 22.443 -6.257 -1.381 1.00 0.00 C ATOM 934 NZ LYS A 63 23.687 -6.604 -2.121 1.00 0.00 N ATOM 0 H LYS A 63 19.250 -2.843 0.609 1.00 0.00 H new ATOM 0 HA LYS A 63 20.329 -4.192 2.745 1.00 0.00 H new ATOM 0 HB2 LYS A 63 21.476 -2.752 0.354 1.00 0.00 H new ATOM 0 HB3 LYS A 63 22.565 -3.432 1.547 1.00 0.00 H new ATOM 0 HG2 LYS A 63 21.167 -5.628 1.222 1.00 0.00 H new ATOM 0 HG3 LYS A 63 20.615 -4.865 -0.256 1.00 0.00 H new ATOM 0 HD2 LYS A 63 23.233 -4.419 -0.600 1.00 0.00 H new ATOM 0 HD3 LYS A 63 23.381 -5.782 0.491 1.00 0.00 H new ATOM 0 HE2 LYS A 63 21.983 -7.168 -0.998 1.00 0.00 H new ATOM 0 HE3 LYS A 63 21.728 -5.802 -2.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 23.458 -7.255 -2.899 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 24.113 -5.738 -2.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 24.360 -7.061 -1.473 1.00 0.00 H new ATOM 948 N GLN A 64 21.377 -1.046 2.723 1.00 0.00 N ATOM 949 CA GLN A 64 21.905 0.015 3.573 1.00 0.00 C ATOM 950 C GLN A 64 21.024 0.217 4.802 1.00 0.00 C ATOM 951 O GLN A 64 21.522 0.367 5.918 1.00 0.00 O ATOM 952 CB GLN A 64 22.012 1.322 2.787 1.00 0.00 C ATOM 953 CG GLN A 64 22.780 1.186 1.482 1.00 0.00 C ATOM 954 CD GLN A 64 23.496 2.464 1.090 1.00 0.00 C ATOM 955 OE1 GLN A 64 23.347 2.954 -0.029 1.00 0.00 O ATOM 956 NE2 GLN A 64 24.279 3.011 2.013 1.00 0.00 N ATOM 0 H GLN A 64 21.266 -0.786 1.743 1.00 0.00 H new ATOM 0 HA GLN A 64 22.899 -0.282 3.906 1.00 0.00 H new ATOM 0 HB2 GLN A 64 21.009 1.690 2.572 1.00 0.00 H new ATOM 0 HB3 GLN A 64 22.500 2.072 3.410 1.00 0.00 H new ATOM 0 HG2 GLN A 64 23.508 0.380 1.576 1.00 0.00 H new ATOM 0 HG3 GLN A 64 22.091 0.902 0.687 1.00 0.00 H new ATOM 0 HE21 GLN A 64 24.373 2.570 2.928 1.00 0.00 H new ATOM 0 HE22 GLN A 64 24.786 3.872 1.807 1.00 0.00 H new ATOM 965 N PHE A 65 19.712 0.222 4.589 1.00 0.00 N ATOM 966 CA PHE A 65 18.762 0.408 5.679 1.00 0.00 C ATOM 967 C PHE A 65 18.987 -0.626 6.779 1.00 0.00 C ATOM 968 O PHE A 65 19.004 -0.293 7.964 1.00 0.00 O ATOM 969 CB PHE A 65 17.327 0.307 5.156 1.00 0.00 C ATOM 970 CG PHE A 65 16.287 0.607 6.197 1.00 0.00 C ATOM 971 CD1 PHE A 65 16.420 1.705 7.032 1.00 0.00 C ATOM 972 CD2 PHE A 65 15.176 -0.209 6.340 1.00 0.00 C ATOM 973 CE1 PHE A 65 15.464 1.982 7.991 1.00 0.00 C ATOM 974 CE2 PHE A 65 14.217 0.064 7.297 1.00 0.00 C ATOM 975 CZ PHE A 65 14.361 1.162 8.123 1.00 0.00 C ATOM 0 H PHE A 65 19.283 0.099 3.672 1.00 0.00 H new ATOM 0 HA PHE A 65 18.920 1.401 6.099 1.00 0.00 H new ATOM 0 HB2 PHE A 65 17.204 0.997 4.321 1.00 0.00 H new ATOM 0 HB3 PHE A 65 17.161 -0.697 4.767 1.00 0.00 H new ATOM 0 HD1 PHE A 65 17.280 2.351 6.932 1.00 0.00 H new ATOM 0 HD2 PHE A 65 15.058 -1.068 5.696 1.00 0.00 H new ATOM 0 HE1 PHE A 65 15.580 2.840 8.637 1.00 0.00 H new ATOM 0 HE2 PHE A 65 13.356 -0.580 7.399 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.612 1.379 8.871 1.00 0.00 H new ATOM 985 N ASP A 66 19.158 -1.880 6.378 1.00 0.00 N ATOM 986 CA ASP A 66 19.383 -2.963 7.328 1.00 0.00 C ATOM 987 C ASP A 66 20.605 -2.680 8.196 1.00 0.00 C ATOM 988 O ASP A 66 20.497 -2.564 9.416 1.00 0.00 O ATOM 989 CB ASP A 66 19.563 -4.290 6.589 1.00 0.00 C ATOM 990 CG ASP A 66 19.143 -5.481 7.427 1.00 0.00 C ATOM 991 OD1 ASP A 66 18.080 -5.404 8.079 1.00 0.00 O ATOM 992 OD2 ASP A 66 19.876 -6.492 7.430 1.00 0.00 O ATOM 0 H ASP A 66 19.145 -2.172 5.401 1.00 0.00 H new ATOM 0 HA ASP A 66 18.509 -3.032 7.975 1.00 0.00 H new ATOM 0 HB2 ASP A 66 18.978 -4.272 5.669 1.00 0.00 H new ATOM 0 HB3 ASP A 66 20.608 -4.403 6.300 1.00 0.00 H new ATOM 997 N GLN A 67 21.765 -2.571 7.557 1.00 0.00 N ATOM 998 CA GLN A 67 23.008 -2.303 8.272 1.00 0.00 C ATOM 999 C GLN A 67 22.908 -1.008 9.071 1.00 0.00 C ATOM 1000 O GLN A 67 23.433 -0.909 10.180 1.00 0.00 O ATOM 1001 CB GLN A 67 24.178 -2.222 7.291 1.00 0.00 C ATOM 1002 CG GLN A 67 24.341 -3.467 6.433 1.00 0.00 C ATOM 1003 CD GLN A 67 24.935 -3.165 5.072 1.00 0.00 C ATOM 1004 OE1 GLN A 67 24.206 -2.406 4.262 1.00 0.00 O flip ATOM 1005 NE2 GLN A 67 26.038 -3.609 4.751 1.00 0.00 N flip ATOM 0 H GLN A 67 21.871 -2.664 6.547 1.00 0.00 H new ATOM 0 HA GLN A 67 23.182 -3.124 8.967 1.00 0.00 H new ATOM 0 HB2 GLN A 67 24.037 -1.359 6.641 1.00 0.00 H new ATOM 0 HB3 GLN A 67 25.099 -2.053 7.850 1.00 0.00 H new ATOM 0 HG2 GLN A 67 24.979 -4.181 6.953 1.00 0.00 H new ATOM 0 HG3 GLN A 67 23.369 -3.944 6.303 1.00 0.00 H new ATOM 0 HE21 GLN A 67 26.564 -4.188 5.405 1.00 0.00 H new ATOM 0 HE22 GLN A 67 26.425 -3.397 3.831 1.00 0.00 H new ATOM 1014 N ASP A 68 22.232 -0.017 8.499 1.00 0.00 N ATOM 1015 CA ASP A 68 22.062 1.273 9.158 1.00 0.00 C ATOM 1016 C ASP A 68 20.615 1.745 9.064 1.00 0.00 C ATOM 1017 O ASP A 68 20.073 1.905 7.970 1.00 0.00 O ATOM 1018 CB ASP A 68 22.993 2.314 8.535 1.00 0.00 C ATOM 1019 CG ASP A 68 24.370 1.754 8.235 1.00 0.00 C ATOM 1020 OD1 ASP A 68 24.566 1.225 7.121 1.00 0.00 O ATOM 1021 OD2 ASP A 68 25.252 1.846 9.115 1.00 0.00 O ATOM 0 H ASP A 68 21.793 -0.082 7.581 1.00 0.00 H new ATOM 0 HA ASP A 68 22.318 1.152 10.211 1.00 0.00 H new ATOM 0 HB2 ASP A 68 22.548 2.690 7.614 1.00 0.00 H new ATOM 0 HB3 ASP A 68 23.089 3.163 9.212 1.00 0.00 H new ATOM 1026 N HIS A 69 19.994 1.966 10.218 1.00 0.00 N ATOM 1027 CA HIS A 69 18.608 2.420 10.266 1.00 0.00 C ATOM 1028 C HIS A 69 18.538 3.937 10.412 1.00 0.00 C ATOM 1029 O HIS A 69 17.526 4.481 10.851 1.00 0.00 O ATOM 1030 CB HIS A 69 17.870 1.750 11.425 1.00 0.00 C ATOM 1031 CG HIS A 69 17.764 0.262 11.288 1.00 0.00 C ATOM 1032 ND1 HIS A 69 18.705 -0.671 11.011 1.00 0.00 N flip ATOM 1033 CD2 HIS A 69 16.578 -0.425 11.438 1.00 0.00 C flip ATOM 1034 CE1 HIS A 69 18.077 -1.892 11.000 1.00 0.00 C flip ATOM 1035 NE2 HIS A 69 16.794 -1.716 11.261 1.00 0.00 N flip ATOM 0 H HIS A 69 20.428 1.838 11.132 1.00 0.00 H new ATOM 0 HA HIS A 69 18.127 2.140 9.329 1.00 0.00 H new ATOM 0 HB2 HIS A 69 18.385 1.985 12.357 1.00 0.00 H new ATOM 0 HB3 HIS A 69 16.868 2.172 11.499 1.00 0.00 H new ATOM 0 HD2 HIS A 69 15.622 0.023 11.665 1.00 0.00 H new ATOM 0 HE1 HIS A 69 18.554 -2.842 10.809 1.00 0.00 H new ATOM 0 HE2 HIS A 69 16.090 -2.452 11.316 1.00 0.00 H new ATOM 1044 N ASN A 70 19.621 4.613 10.041 1.00 0.00 N ATOM 1045 CA ASN A 70 19.682 6.067 10.132 1.00 0.00 C ATOM 1046 C ASN A 70 20.037 6.682 8.781 1.00 0.00 C ATOM 1047 O ASN A 70 20.525 7.810 8.711 1.00 0.00 O ATOM 1048 CB ASN A 70 20.709 6.490 11.184 1.00 0.00 C ATOM 1049 CG ASN A 70 20.128 6.511 12.584 1.00 0.00 C ATOM 1050 OD1 ASN A 70 19.553 5.390 13.002 1.00 0.00 O flip ATOM 1051 ND2 ASN A 70 20.196 7.523 13.281 1.00 0.00 N flip ATOM 0 H ASN A 70 20.467 4.177 9.675 1.00 0.00 H new ATOM 0 HA ASN A 70 18.698 6.430 10.429 1.00 0.00 H new ATOM 0 HB2 ASN A 70 21.557 5.806 11.156 1.00 0.00 H new ATOM 0 HB3 ASN A 70 21.091 7.481 10.937 1.00 0.00 H new ATOM 0 HD21 ASN A 70 20.648 8.363 12.918 1.00 0.00 H new ATOM 0 HD22 ASN A 70 19.801 7.522 14.221 1.00 0.00 H new ATOM 1058 N ILE A 71 19.790 5.932 7.713 1.00 0.00 N ATOM 1059 CA ILE A 71 20.082 6.404 6.365 1.00 0.00 C ATOM 1060 C ILE A 71 19.153 7.546 5.969 1.00 0.00 C ATOM 1061 O ILE A 71 18.044 7.667 6.489 1.00 0.00 O ATOM 1062 CB ILE A 71 19.952 5.270 5.331 1.00 0.00 C ATOM 1063 CG1 ILE A 71 18.542 4.677 5.366 1.00 0.00 C ATOM 1064 CG2 ILE A 71 20.993 4.192 5.594 1.00 0.00 C ATOM 1065 CD1 ILE A 71 18.121 4.042 4.059 1.00 0.00 C ATOM 0 H ILE A 71 19.389 4.995 7.755 1.00 0.00 H new ATOM 0 HA ILE A 71 21.111 6.762 6.372 1.00 0.00 H new ATOM 0 HB ILE A 71 20.127 5.682 4.337 1.00 0.00 H new ATOM 0 HG12 ILE A 71 18.491 3.929 6.157 1.00 0.00 H new ATOM 0 HG13 ILE A 71 17.832 5.463 5.624 1.00 0.00 H new ATOM 0 HG21 ILE A 71 20.889 3.397 4.855 1.00 0.00 H new ATOM 0 HG22 ILE A 71 21.991 4.625 5.523 1.00 0.00 H new ATOM 0 HG23 ILE A 71 20.846 3.780 6.593 1.00 0.00 H new ATOM 0 HD11 ILE A 71 17.111 3.643 4.157 1.00 0.00 H new ATOM 0 HD12 ILE A 71 18.140 4.791 3.268 1.00 0.00 H new ATOM 0 HD13 ILE A 71 18.808 3.234 3.809 1.00 0.00 H new ATOM 1077 N ASN A 72 19.612 8.382 5.044 1.00 0.00 N ATOM 1078 CA ASN A 72 18.822 9.515 4.576 1.00 0.00 C ATOM 1079 C ASN A 72 18.746 9.534 3.052 1.00 0.00 C ATOM 1080 O ASN A 72 19.663 10.005 2.380 1.00 0.00 O ATOM 1081 CB ASN A 72 19.423 10.827 5.084 1.00 0.00 C ATOM 1082 CG ASN A 72 18.376 11.910 5.267 1.00 0.00 C ATOM 1083 OD1 ASN A 72 18.622 13.075 4.680 1.00 0.00 O flip ATOM 1084 ND2 ASN A 72 17.359 11.700 5.928 1.00 0.00 N flip ATOM 0 H ASN A 72 20.528 8.296 4.603 1.00 0.00 H new ATOM 0 HA ASN A 72 17.812 9.409 4.971 1.00 0.00 H new ATOM 0 HB2 ASN A 72 19.927 10.649 6.034 1.00 0.00 H new ATOM 0 HB3 ASN A 72 20.181 11.173 4.381 1.00 0.00 H new ATOM 0 HD21 ASN A 72 17.212 10.789 6.361 1.00 0.00 H new ATOM 0 HD22 ASN A 72 16.664 12.437 6.042 1.00 0.00 H new ATOM 1091 N LEU A 73 17.646 9.018 2.514 1.00 0.00 N ATOM 1092 CA LEU A 73 17.449 8.976 1.069 1.00 0.00 C ATOM 1093 C LEU A 73 17.873 10.290 0.423 1.00 0.00 C ATOM 1094 O LEU A 73 18.527 10.299 -0.620 1.00 0.00 O ATOM 1095 CB LEU A 73 15.983 8.684 0.743 1.00 0.00 C ATOM 1096 CG LEU A 73 15.362 7.484 1.460 1.00 0.00 C ATOM 1097 CD1 LEU A 73 13.902 7.325 1.066 1.00 0.00 C ATOM 1098 CD2 LEU A 73 16.142 6.215 1.150 1.00 0.00 C ATOM 0 H LEU A 73 16.878 8.623 3.056 1.00 0.00 H new ATOM 0 HA LEU A 73 18.071 8.177 0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 73 15.395 9.570 0.983 1.00 0.00 H new ATOM 0 HB3 LEU A 73 15.895 8.525 -0.332 1.00 0.00 H new ATOM 0 HG LEU A 73 15.410 7.662 2.534 1.00 0.00 H new ATOM 0 HD11 LEU A 73 13.476 6.467 1.586 1.00 0.00 H new ATOM 0 HD12 LEU A 73 13.351 8.225 1.340 1.00 0.00 H new ATOM 0 HD13 LEU A 73 13.830 7.170 -0.010 1.00 0.00 H new ATOM 0 HD21 LEU A 73 15.686 5.372 1.669 1.00 0.00 H new ATOM 0 HD22 LEU A 73 16.127 6.032 0.076 1.00 0.00 H new ATOM 0 HD23 LEU A 73 17.173 6.331 1.483 1.00 0.00 H new ATOM 1110 N VAL A 74 17.499 11.401 1.051 1.00 0.00 N ATOM 1111 CA VAL A 74 17.844 12.722 0.539 1.00 0.00 C ATOM 1112 C VAL A 74 19.335 12.822 0.238 1.00 0.00 C ATOM 1113 O VAL A 74 19.737 13.394 -0.775 1.00 0.00 O ATOM 1114 CB VAL A 74 17.457 13.829 1.538 1.00 0.00 C ATOM 1115 CG1 VAL A 74 17.845 15.196 0.996 1.00 0.00 C ATOM 1116 CG2 VAL A 74 15.969 13.771 1.846 1.00 0.00 C ATOM 0 H VAL A 74 16.957 11.412 1.915 1.00 0.00 H new ATOM 0 HA VAL A 74 17.280 12.862 -0.383 1.00 0.00 H new ATOM 0 HB VAL A 74 18.004 13.665 2.467 1.00 0.00 H new ATOM 0 HG11 VAL A 74 17.564 15.966 1.715 1.00 0.00 H new ATOM 0 HG12 VAL A 74 18.922 15.230 0.831 1.00 0.00 H new ATOM 0 HG13 VAL A 74 17.328 15.374 0.053 1.00 0.00 H new ATOM 0 HG21 VAL A 74 15.713 14.560 2.553 1.00 0.00 H new ATOM 0 HG22 VAL A 74 15.401 13.910 0.926 1.00 0.00 H new ATOM 0 HG23 VAL A 74 15.725 12.801 2.280 1.00 0.00 H new ATOM 1126 N SER A 75 20.152 12.263 1.125 1.00 0.00 N ATOM 1127 CA SER A 75 21.600 12.292 0.957 1.00 0.00 C ATOM 1128 C SER A 75 22.059 11.188 0.009 1.00 0.00 C ATOM 1129 O SER A 75 23.103 11.300 -0.632 1.00 0.00 O ATOM 1130 CB SER A 75 22.295 12.140 2.311 1.00 0.00 C ATOM 1131 OG SER A 75 23.667 12.483 2.220 1.00 0.00 O ATOM 0 H SER A 75 19.835 11.784 1.968 1.00 0.00 H new ATOM 0 HA SER A 75 21.872 13.255 0.524 1.00 0.00 H new ATOM 0 HB2 SER A 75 21.806 12.777 3.048 1.00 0.00 H new ATOM 0 HB3 SER A 75 22.196 11.113 2.661 1.00 0.00 H new ATOM 0 HG SER A 75 24.089 12.379 3.098 1.00 0.00 H new ATOM 1137 N MET A 76 21.270 10.121 -0.072 1.00 0.00 N ATOM 1138 CA MET A 76 21.594 8.996 -0.942 1.00 0.00 C ATOM 1139 C MET A 76 21.388 9.365 -2.408 1.00 0.00 C ATOM 1140 O MET A 76 21.684 8.575 -3.303 1.00 0.00 O ATOM 1141 CB MET A 76 20.735 7.783 -0.583 1.00 0.00 C ATOM 1142 CG MET A 76 21.110 7.143 0.744 1.00 0.00 C ATOM 1143 SD MET A 76 19.826 6.045 1.373 1.00 0.00 S ATOM 1144 CE MET A 76 20.294 4.499 0.599 1.00 0.00 C ATOM 0 H MET A 76 20.403 10.012 0.454 1.00 0.00 H new ATOM 0 HA MET A 76 22.644 8.745 -0.794 1.00 0.00 H new ATOM 0 HB2 MET A 76 19.689 8.087 -0.547 1.00 0.00 H new ATOM 0 HB3 MET A 76 20.824 7.038 -1.374 1.00 0.00 H new ATOM 0 HG2 MET A 76 22.036 6.581 0.623 1.00 0.00 H new ATOM 0 HG3 MET A 76 21.305 7.925 1.478 1.00 0.00 H new ATOM 0 HE1 MET A 76 19.494 4.166 -0.062 1.00 0.00 H new ATOM 0 HE2 MET A 76 21.206 4.643 0.020 1.00 0.00 H new ATOM 0 HE3 MET A 76 20.467 3.745 1.367 1.00 0.00 H new ATOM 1154 N GLU A 77 20.878 10.570 -2.644 1.00 0.00 N ATOM 1155 CA GLU A 77 20.631 11.041 -4.002 1.00 0.00 C ATOM 1156 C GLU A 77 19.961 9.957 -4.841 1.00 0.00 C ATOM 1157 O GLU A 77 20.317 9.744 -6.000 1.00 0.00 O ATOM 1158 CB GLU A 77 21.942 11.474 -4.661 1.00 0.00 C ATOM 1159 CG GLU A 77 22.646 12.606 -3.932 1.00 0.00 C ATOM 1160 CD GLU A 77 23.941 13.018 -4.605 1.00 0.00 C ATOM 1161 OE1 GLU A 77 24.928 12.260 -4.503 1.00 0.00 O ATOM 1162 OE2 GLU A 77 23.967 14.097 -5.233 1.00 0.00 O ATOM 0 H GLU A 77 20.628 11.237 -1.914 1.00 0.00 H new ATOM 0 HA GLU A 77 19.960 11.898 -3.945 1.00 0.00 H new ATOM 0 HB2 GLU A 77 22.612 10.616 -4.715 1.00 0.00 H new ATOM 0 HB3 GLU A 77 21.738 11.785 -5.686 1.00 0.00 H new ATOM 0 HG2 GLU A 77 21.980 13.467 -3.877 1.00 0.00 H new ATOM 0 HG3 GLU A 77 22.855 12.298 -2.907 1.00 0.00 H new ATOM 1169 N VAL A 78 18.988 9.274 -4.246 1.00 0.00 N ATOM 1170 CA VAL A 78 18.266 8.212 -4.937 1.00 0.00 C ATOM 1171 C VAL A 78 17.163 8.782 -5.822 1.00 0.00 C ATOM 1172 O VAL A 78 16.875 9.979 -5.780 1.00 0.00 O ATOM 1173 CB VAL A 78 17.646 7.214 -3.941 1.00 0.00 C ATOM 1174 CG1 VAL A 78 18.734 6.446 -3.207 1.00 0.00 C ATOM 1175 CG2 VAL A 78 16.738 7.938 -2.958 1.00 0.00 C ATOM 0 H VAL A 78 18.682 9.437 -3.287 1.00 0.00 H new ATOM 0 HA VAL A 78 18.992 7.689 -5.559 1.00 0.00 H new ATOM 0 HB VAL A 78 17.043 6.498 -4.499 1.00 0.00 H new ATOM 0 HG11 VAL A 78 18.277 5.746 -2.508 1.00 0.00 H new ATOM 0 HG12 VAL A 78 19.340 5.896 -3.927 1.00 0.00 H new ATOM 0 HG13 VAL A 78 19.366 7.145 -2.659 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.308 7.218 -2.262 1.00 0.00 H new ATOM 0 HG22 VAL A 78 17.317 8.677 -2.404 1.00 0.00 H new ATOM 0 HG23 VAL A 78 15.937 8.438 -3.503 1.00 0.00 H new ATOM 1185 N THR A 79 16.548 7.918 -6.623 1.00 0.00 N ATOM 1186 CA THR A 79 15.477 8.335 -7.519 1.00 0.00 C ATOM 1187 C THR A 79 14.118 7.879 -7.001 1.00 0.00 C ATOM 1188 O THR A 79 13.966 6.747 -6.541 1.00 0.00 O ATOM 1189 CB THR A 79 15.685 7.780 -8.940 1.00 0.00 C ATOM 1190 OG1 THR A 79 15.647 6.348 -8.917 1.00 0.00 O ATOM 1191 CG2 THR A 79 17.013 8.247 -9.515 1.00 0.00 C ATOM 0 H THR A 79 16.774 6.924 -6.669 1.00 0.00 H new ATOM 0 HA THR A 79 15.502 9.424 -7.556 1.00 0.00 H new ATOM 0 HB THR A 79 14.881 8.155 -9.573 1.00 0.00 H new ATOM 0 HG1 THR A 79 15.778 6.003 -9.825 1.00 0.00 H new ATOM 0 HG21 THR A 79 17.137 7.842 -10.519 1.00 0.00 H new ATOM 0 HG22 THR A 79 17.028 9.336 -9.558 1.00 0.00 H new ATOM 0 HG23 THR A 79 17.827 7.898 -8.880 1.00 0.00 H new ATOM 1199 N VAL A 80 13.132 8.766 -7.078 1.00 0.00 N ATOM 1200 CA VAL A 80 11.784 8.454 -6.618 1.00 0.00 C ATOM 1201 C VAL A 80 11.373 7.046 -7.037 1.00 0.00 C ATOM 1202 O VAL A 80 10.787 6.301 -6.253 1.00 0.00 O ATOM 1203 CB VAL A 80 10.756 9.461 -7.167 1.00 0.00 C ATOM 1204 CG1 VAL A 80 11.024 10.853 -6.615 1.00 0.00 C ATOM 1205 CG2 VAL A 80 10.777 9.468 -8.688 1.00 0.00 C ATOM 0 H VAL A 80 13.241 9.707 -7.455 1.00 0.00 H new ATOM 0 HA VAL A 80 11.798 8.517 -5.530 1.00 0.00 H new ATOM 0 HB VAL A 80 9.762 9.153 -6.842 1.00 0.00 H new ATOM 0 HG11 VAL A 80 10.288 11.551 -7.014 1.00 0.00 H new ATOM 0 HG12 VAL A 80 10.953 10.833 -5.528 1.00 0.00 H new ATOM 0 HG13 VAL A 80 12.024 11.174 -6.907 1.00 0.00 H new ATOM 0 HG21 VAL A 80 10.045 10.185 -9.059 1.00 0.00 H new ATOM 0 HG22 VAL A 80 11.770 9.751 -9.037 1.00 0.00 H new ATOM 0 HG23 VAL A 80 10.531 8.473 -9.060 1.00 0.00 H new ATOM 1215 N ASN A 81 11.686 6.689 -8.278 1.00 0.00 N ATOM 1216 CA ASN A 81 11.349 5.370 -8.802 1.00 0.00 C ATOM 1217 C ASN A 81 11.883 4.270 -7.889 1.00 0.00 C ATOM 1218 O ASN A 81 11.171 3.320 -7.564 1.00 0.00 O ATOM 1219 CB ASN A 81 11.917 5.199 -10.212 1.00 0.00 C ATOM 1220 CG ASN A 81 11.664 6.410 -11.089 1.00 0.00 C ATOM 1221 OD1 ASN A 81 10.398 6.663 -11.398 1.00 0.00 O flip ATOM 1222 ND2 ASN A 81 12.597 7.111 -11.482 1.00 0.00 N flip ATOM 0 H ASN A 81 12.172 7.294 -8.940 1.00 0.00 H new ATOM 0 HA ASN A 81 10.263 5.288 -8.843 1.00 0.00 H new ATOM 0 HB2 ASN A 81 12.990 5.018 -10.149 1.00 0.00 H new ATOM 0 HB3 ASN A 81 11.472 4.319 -10.676 1.00 0.00 H new ATOM 0 HD21 ASN A 81 13.555 6.879 -11.220 1.00 0.00 H new ATOM 0 HD22 ASN A 81 12.412 7.924 -12.070 1.00 0.00 H new ATOM 1229 N ALA A 82 13.139 4.407 -7.479 1.00 0.00 N ATOM 1230 CA ALA A 82 13.768 3.427 -6.602 1.00 0.00 C ATOM 1231 C ALA A 82 13.050 3.353 -5.258 1.00 0.00 C ATOM 1232 O ALA A 82 12.551 2.299 -4.867 1.00 0.00 O ATOM 1233 CB ALA A 82 15.237 3.765 -6.400 1.00 0.00 C ATOM 0 H ALA A 82 13.742 5.187 -7.740 1.00 0.00 H new ATOM 0 HA ALA A 82 13.694 2.449 -7.078 1.00 0.00 H new ATOM 0 HB1 ALA A 82 15.694 3.025 -5.743 1.00 0.00 H new ATOM 0 HB2 ALA A 82 15.747 3.759 -7.363 1.00 0.00 H new ATOM 0 HB3 ALA A 82 15.324 4.753 -5.949 1.00 0.00 H new ATOM 1239 N VAL A 83 13.004 4.481 -4.555 1.00 0.00 N ATOM 1240 CA VAL A 83 12.347 4.544 -3.254 1.00 0.00 C ATOM 1241 C VAL A 83 10.923 4.004 -3.331 1.00 0.00 C ATOM 1242 O VAL A 83 10.459 3.318 -2.421 1.00 0.00 O ATOM 1243 CB VAL A 83 12.310 5.985 -2.714 1.00 0.00 C ATOM 1244 CG1 VAL A 83 11.577 6.038 -1.382 1.00 0.00 C ATOM 1245 CG2 VAL A 83 13.721 6.539 -2.577 1.00 0.00 C ATOM 0 H VAL A 83 13.413 5.363 -4.864 1.00 0.00 H new ATOM 0 HA VAL A 83 12.931 3.924 -2.574 1.00 0.00 H new ATOM 0 HB VAL A 83 11.767 6.607 -3.426 1.00 0.00 H new ATOM 0 HG11 VAL A 83 11.561 7.065 -1.016 1.00 0.00 H new ATOM 0 HG12 VAL A 83 10.555 5.684 -1.515 1.00 0.00 H new ATOM 0 HG13 VAL A 83 12.089 5.403 -0.659 1.00 0.00 H new ATOM 0 HG21 VAL A 83 13.676 7.559 -2.194 1.00 0.00 H new ATOM 0 HG22 VAL A 83 14.291 5.917 -1.887 1.00 0.00 H new ATOM 0 HG23 VAL A 83 14.208 6.539 -3.552 1.00 0.00 H new ATOM 1255 N ALA A 84 10.235 4.320 -4.423 1.00 0.00 N ATOM 1256 CA ALA A 84 8.864 3.865 -4.620 1.00 0.00 C ATOM 1257 C ALA A 84 8.802 2.346 -4.744 1.00 0.00 C ATOM 1258 O ALA A 84 7.984 1.694 -4.097 1.00 0.00 O ATOM 1259 CB ALA A 84 8.262 4.522 -5.854 1.00 0.00 C ATOM 0 H ALA A 84 10.604 4.889 -5.185 1.00 0.00 H new ATOM 0 HA ALA A 84 8.282 4.156 -3.746 1.00 0.00 H new ATOM 0 HB1 ALA A 84 7.238 4.173 -5.989 1.00 0.00 H new ATOM 0 HB2 ALA A 84 8.263 5.605 -5.727 1.00 0.00 H new ATOM 0 HB3 ALA A 84 8.853 4.259 -6.731 1.00 0.00 H new ATOM 1265 N GLY A 85 9.673 1.789 -5.580 1.00 0.00 N ATOM 1266 CA GLY A 85 9.699 0.351 -5.774 1.00 0.00 C ATOM 1267 C GLY A 85 10.029 -0.400 -4.499 1.00 0.00 C ATOM 1268 O GLY A 85 9.405 -1.414 -4.189 1.00 0.00 O ATOM 0 H GLY A 85 10.361 2.308 -6.126 1.00 0.00 H new ATOM 0 HA2 GLY A 85 8.729 0.020 -6.146 1.00 0.00 H new ATOM 0 HA3 GLY A 85 10.435 0.104 -6.539 1.00 0.00 H new ATOM 1272 N ALA A 86 11.014 0.099 -3.759 1.00 0.00 N ATOM 1273 CA ALA A 86 11.426 -0.532 -2.511 1.00 0.00 C ATOM 1274 C ALA A 86 10.272 -0.586 -1.516 1.00 0.00 C ATOM 1275 O ALA A 86 10.044 -1.608 -0.868 1.00 0.00 O ATOM 1276 CB ALA A 86 12.609 0.212 -1.909 1.00 0.00 C ATOM 0 H ALA A 86 11.541 0.938 -4.002 1.00 0.00 H new ATOM 0 HA ALA A 86 11.729 -1.555 -2.733 1.00 0.00 H new ATOM 0 HB1 ALA A 86 12.906 -0.270 -0.978 1.00 0.00 H new ATOM 0 HB2 ALA A 86 13.444 0.195 -2.609 1.00 0.00 H new ATOM 0 HB3 ALA A 86 12.325 1.245 -1.708 1.00 0.00 H new ATOM 1282 N LEU A 87 9.546 0.521 -1.399 1.00 0.00 N ATOM 1283 CA LEU A 87 8.414 0.600 -0.481 1.00 0.00 C ATOM 1284 C LEU A 87 7.389 -0.487 -0.787 1.00 0.00 C ATOM 1285 O LEU A 87 7.087 -1.328 0.061 1.00 0.00 O ATOM 1286 CB LEU A 87 7.756 1.978 -0.571 1.00 0.00 C ATOM 1287 CG LEU A 87 6.354 2.092 0.030 1.00 0.00 C ATOM 1288 CD1 LEU A 87 6.395 1.847 1.531 1.00 0.00 C ATOM 1289 CD2 LEU A 87 5.753 3.457 -0.273 1.00 0.00 C ATOM 0 H LEU A 87 9.721 1.376 -1.928 1.00 0.00 H new ATOM 0 HA LEU A 87 8.786 0.447 0.532 1.00 0.00 H new ATOM 0 HB2 LEU A 87 8.403 2.701 -0.074 1.00 0.00 H new ATOM 0 HB3 LEU A 87 7.704 2.266 -1.621 1.00 0.00 H new ATOM 0 HG LEU A 87 5.722 1.330 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 87 5.389 1.932 1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 87 6.783 0.847 1.726 1.00 0.00 H new ATOM 0 HD13 LEU A 87 7.043 2.586 2.003 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.756 3.520 0.162 1.00 0.00 H new ATOM 0 HD22 LEU A 87 6.385 4.236 0.154 1.00 0.00 H new ATOM 0 HD23 LEU A 87 5.687 3.594 -1.352 1.00 0.00 H new ATOM 1301 N LYS A 88 6.857 -0.466 -2.004 1.00 0.00 N ATOM 1302 CA LYS A 88 5.868 -1.452 -2.425 1.00 0.00 C ATOM 1303 C LYS A 88 6.410 -2.869 -2.265 1.00 0.00 C ATOM 1304 O LYS A 88 5.677 -3.785 -1.896 1.00 0.00 O ATOM 1305 CB LYS A 88 5.463 -1.210 -3.880 1.00 0.00 C ATOM 1306 CG LYS A 88 4.942 0.193 -4.142 1.00 0.00 C ATOM 1307 CD LYS A 88 4.557 0.382 -5.600 1.00 0.00 C ATOM 1308 CE LYS A 88 5.785 0.503 -6.489 1.00 0.00 C ATOM 1309 NZ LYS A 88 5.438 0.999 -7.849 1.00 0.00 N ATOM 0 H LYS A 88 7.094 0.224 -2.717 1.00 0.00 H new ATOM 0 HA LYS A 88 4.990 -1.344 -1.788 1.00 0.00 H new ATOM 0 HB2 LYS A 88 6.323 -1.395 -4.523 1.00 0.00 H new ATOM 0 HB3 LYS A 88 4.695 -1.932 -4.159 1.00 0.00 H new ATOM 0 HG2 LYS A 88 4.076 0.385 -3.508 1.00 0.00 H new ATOM 0 HG3 LYS A 88 5.705 0.922 -3.869 1.00 0.00 H new ATOM 0 HD2 LYS A 88 3.950 -0.461 -5.929 1.00 0.00 H new ATOM 0 HD3 LYS A 88 3.943 1.277 -5.702 1.00 0.00 H new ATOM 0 HE2 LYS A 88 6.502 1.181 -6.027 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.272 -0.469 -6.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.292 1.371 -8.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 5.050 0.217 -8.415 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 4.729 1.756 -7.772 1.00 0.00 H new ATOM 1323 N ALA A 89 7.697 -3.040 -2.545 1.00 0.00 N ATOM 1324 CA ALA A 89 8.338 -4.344 -2.429 1.00 0.00 C ATOM 1325 C ALA A 89 8.300 -4.848 -0.990 1.00 0.00 C ATOM 1326 O ALA A 89 7.890 -5.979 -0.728 1.00 0.00 O ATOM 1327 CB ALA A 89 9.773 -4.274 -2.928 1.00 0.00 C ATOM 0 H ALA A 89 8.317 -2.291 -2.854 1.00 0.00 H new ATOM 0 HA ALA A 89 7.784 -5.049 -3.049 1.00 0.00 H new ATOM 0 HB1 ALA A 89 10.239 -5.255 -2.835 1.00 0.00 H new ATOM 0 HB2 ALA A 89 9.780 -3.966 -3.974 1.00 0.00 H new ATOM 0 HB3 ALA A 89 10.330 -3.550 -2.333 1.00 0.00 H new ATOM 1333 N PHE A 90 8.731 -4.002 -0.060 1.00 0.00 N ATOM 1334 CA PHE A 90 8.748 -4.363 1.352 1.00 0.00 C ATOM 1335 C PHE A 90 7.496 -5.150 1.728 1.00 0.00 C ATOM 1336 O PHE A 90 7.580 -6.224 2.324 1.00 0.00 O ATOM 1337 CB PHE A 90 8.855 -3.107 2.220 1.00 0.00 C ATOM 1338 CG PHE A 90 8.250 -3.269 3.585 1.00 0.00 C ATOM 1339 CD1 PHE A 90 8.893 -4.016 4.558 1.00 0.00 C ATOM 1340 CD2 PHE A 90 7.038 -2.673 3.895 1.00 0.00 C ATOM 1341 CE1 PHE A 90 8.340 -4.167 5.816 1.00 0.00 C ATOM 1342 CE2 PHE A 90 6.480 -2.820 5.151 1.00 0.00 C ATOM 1343 CZ PHE A 90 7.131 -3.568 6.112 1.00 0.00 C ATOM 0 H PHE A 90 9.073 -3.062 -0.259 1.00 0.00 H new ATOM 0 HA PHE A 90 9.619 -4.994 1.529 1.00 0.00 H new ATOM 0 HB2 PHE A 90 9.906 -2.837 2.327 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.363 -2.279 1.709 1.00 0.00 H new ATOM 0 HD1 PHE A 90 9.838 -4.486 4.331 1.00 0.00 H new ATOM 0 HD2 PHE A 90 6.524 -2.087 3.147 1.00 0.00 H new ATOM 0 HE1 PHE A 90 8.852 -4.752 6.566 1.00 0.00 H new ATOM 0 HE2 PHE A 90 5.535 -2.350 5.381 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.696 -3.685 7.093 1.00 0.00 H new ATOM 1353 N PHE A 91 6.336 -4.606 1.376 1.00 0.00 N ATOM 1354 CA PHE A 91 5.065 -5.256 1.678 1.00 0.00 C ATOM 1355 C PHE A 91 5.076 -6.711 1.218 1.00 0.00 C ATOM 1356 O PHE A 91 4.541 -7.590 1.893 1.00 0.00 O ATOM 1357 CB PHE A 91 3.913 -4.506 1.006 1.00 0.00 C ATOM 1358 CG PHE A 91 3.574 -3.205 1.676 1.00 0.00 C ATOM 1359 CD1 PHE A 91 2.938 -3.189 2.907 1.00 0.00 C ATOM 1360 CD2 PHE A 91 3.891 -1.997 1.074 1.00 0.00 C ATOM 1361 CE1 PHE A 91 2.624 -1.993 3.525 1.00 0.00 C ATOM 1362 CE2 PHE A 91 3.580 -0.798 1.688 1.00 0.00 C ATOM 1363 CZ PHE A 91 2.947 -0.797 2.915 1.00 0.00 C ATOM 0 H PHE A 91 6.249 -3.718 0.882 1.00 0.00 H new ATOM 0 HA PHE A 91 4.922 -5.236 2.758 1.00 0.00 H new ATOM 0 HB2 PHE A 91 4.174 -4.313 -0.035 1.00 0.00 H new ATOM 0 HB3 PHE A 91 3.029 -5.144 1.000 1.00 0.00 H new ATOM 0 HD1 PHE A 91 2.685 -4.122 3.389 1.00 0.00 H new ATOM 0 HD2 PHE A 91 4.387 -1.993 0.114 1.00 0.00 H new ATOM 0 HE1 PHE A 91 2.127 -1.994 4.484 1.00 0.00 H new ATOM 0 HE2 PHE A 91 3.832 0.136 1.209 1.00 0.00 H new ATOM 0 HZ PHE A 91 2.705 0.138 3.397 1.00 0.00 H new ATOM 1373 N ALA A 92 5.689 -6.957 0.065 1.00 0.00 N ATOM 1374 CA ALA A 92 5.771 -8.304 -0.485 1.00 0.00 C ATOM 1375 C ALA A 92 6.576 -9.222 0.429 1.00 0.00 C ATOM 1376 O ALA A 92 6.210 -10.378 0.643 1.00 0.00 O ATOM 1377 CB ALA A 92 6.386 -8.270 -1.876 1.00 0.00 C ATOM 0 H ALA A 92 6.136 -6.240 -0.507 1.00 0.00 H new ATOM 0 HA ALA A 92 4.759 -8.702 -0.557 1.00 0.00 H new ATOM 0 HB1 ALA A 92 6.441 -9.283 -2.274 1.00 0.00 H new ATOM 0 HB2 ALA A 92 5.769 -7.655 -2.532 1.00 0.00 H new ATOM 0 HB3 ALA A 92 7.389 -7.847 -1.820 1.00 0.00 H new ATOM 1383 N ASP A 93 7.673 -8.700 0.966 1.00 0.00 N ATOM 1384 CA ASP A 93 8.530 -9.473 1.858 1.00 0.00 C ATOM 1385 C ASP A 93 7.741 -9.989 3.057 1.00 0.00 C ATOM 1386 O ASP A 93 7.807 -11.172 3.394 1.00 0.00 O ATOM 1387 CB ASP A 93 9.707 -8.620 2.335 1.00 0.00 C ATOM 1388 CG ASP A 93 10.831 -9.456 2.913 1.00 0.00 C ATOM 1389 OD1 ASP A 93 10.710 -9.888 4.078 1.00 0.00 O ATOM 1390 OD2 ASP A 93 11.833 -9.678 2.200 1.00 0.00 O ATOM 0 H ASP A 93 7.990 -7.745 0.799 1.00 0.00 H new ATOM 0 HA ASP A 93 8.913 -10.329 1.302 1.00 0.00 H new ATOM 0 HB2 ASP A 93 10.088 -8.032 1.500 1.00 0.00 H new ATOM 0 HB3 ASP A 93 9.358 -7.914 3.089 1.00 0.00 H new ATOM 1395 N LEU A 94 6.996 -9.095 3.698 1.00 0.00 N ATOM 1396 CA LEU A 94 6.194 -9.460 4.861 1.00 0.00 C ATOM 1397 C LEU A 94 5.627 -10.868 4.711 1.00 0.00 C ATOM 1398 O LEU A 94 5.399 -11.357 3.605 1.00 0.00 O ATOM 1399 CB LEU A 94 5.056 -8.457 5.055 1.00 0.00 C ATOM 1400 CG LEU A 94 5.465 -6.986 5.139 1.00 0.00 C ATOM 1401 CD1 LEU A 94 4.238 -6.098 5.281 1.00 0.00 C ATOM 1402 CD2 LEU A 94 6.423 -6.764 6.299 1.00 0.00 C ATOM 0 H LEU A 94 6.931 -8.112 3.432 1.00 0.00 H new ATOM 0 HA LEU A 94 6.840 -9.440 5.738 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.353 -8.571 4.230 1.00 0.00 H new ATOM 0 HB3 LEU A 94 4.521 -8.717 5.968 1.00 0.00 H new ATOM 0 HG LEU A 94 5.977 -6.718 4.215 1.00 0.00 H new ATOM 0 HD11 LEU A 94 4.549 -5.055 5.339 1.00 0.00 H new ATOM 0 HD12 LEU A 94 3.588 -6.235 4.417 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.697 -6.367 6.188 1.00 0.00 H new ATOM 0 HD21 LEU A 94 6.703 -5.712 6.343 1.00 0.00 H new ATOM 0 HD22 LEU A 94 5.937 -7.050 7.232 1.00 0.00 H new ATOM 0 HD23 LEU A 94 7.316 -7.372 6.154 1.00 0.00 H new ATOM 1414 N PRO A 95 5.391 -11.535 5.850 1.00 0.00 N ATOM 1415 CA PRO A 95 4.844 -12.895 5.872 1.00 0.00 C ATOM 1416 C PRO A 95 3.386 -12.941 5.429 1.00 0.00 C ATOM 1417 O PRO A 95 2.852 -14.009 5.129 1.00 0.00 O ATOM 1418 CB PRO A 95 4.969 -13.304 7.342 1.00 0.00 C ATOM 1419 CG PRO A 95 4.961 -12.018 8.095 1.00 0.00 C ATOM 1420 CD PRO A 95 5.639 -11.013 7.205 1.00 0.00 C ATOM 0 HA PRO A 95 5.371 -13.557 5.185 1.00 0.00 H new ATOM 0 HB2 PRO A 95 4.142 -13.946 7.646 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.888 -13.862 7.521 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.942 -11.708 8.328 1.00 0.00 H new ATOM 0 HG3 PRO A 95 5.489 -12.118 9.044 1.00 0.00 H new ATOM 0 HD2 PRO A 95 5.220 -10.015 7.334 1.00 0.00 H new ATOM 0 HD3 PRO A 95 6.705 -10.941 7.419 1.00 0.00 H new ATOM 1428 N ASP A 96 2.748 -11.777 5.389 1.00 0.00 N ATOM 1429 CA ASP A 96 1.351 -11.684 4.980 1.00 0.00 C ATOM 1430 C ASP A 96 1.073 -10.350 4.294 1.00 0.00 C ATOM 1431 O ASP A 96 1.658 -9.319 4.627 1.00 0.00 O ATOM 1432 CB ASP A 96 0.431 -11.850 6.190 1.00 0.00 C ATOM 1433 CG ASP A 96 0.352 -13.288 6.664 1.00 0.00 C ATOM 1434 OD1 ASP A 96 0.266 -14.192 5.807 1.00 0.00 O ATOM 1435 OD2 ASP A 96 0.377 -13.509 7.893 1.00 0.00 O ATOM 0 H ASP A 96 3.176 -10.884 5.635 1.00 0.00 H new ATOM 0 HA ASP A 96 1.152 -12.486 4.269 1.00 0.00 H new ATOM 0 HB2 ASP A 96 0.790 -11.221 7.005 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -0.569 -11.500 5.933 1.00 0.00 H new ATOM 1440 N PRO A 97 0.160 -10.369 3.311 1.00 0.00 N ATOM 1441 CA PRO A 97 -0.216 -9.169 2.557 1.00 0.00 C ATOM 1442 C PRO A 97 -1.003 -8.175 3.404 1.00 0.00 C ATOM 1443 O PRO A 97 -1.884 -8.560 4.173 1.00 0.00 O ATOM 1444 CB PRO A 97 -1.090 -9.720 1.427 1.00 0.00 C ATOM 1445 CG PRO A 97 -1.641 -10.996 1.963 1.00 0.00 C ATOM 1446 CD PRO A 97 -0.576 -11.562 2.862 1.00 0.00 C ATOM 0 HA PRO A 97 0.656 -8.616 2.209 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -1.887 -9.023 1.167 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -0.507 -9.890 0.522 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.565 -10.821 2.515 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -1.878 -11.688 1.155 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -1.007 -12.108 3.701 1.00 0.00 H new ATOM 0 HD3 PRO A 97 0.072 -12.257 2.329 1.00 0.00 H new ATOM 1454 N LEU A 98 -0.681 -6.895 3.257 1.00 0.00 N ATOM 1455 CA LEU A 98 -1.360 -5.844 4.008 1.00 0.00 C ATOM 1456 C LEU A 98 -2.821 -6.206 4.252 1.00 0.00 C ATOM 1457 O LEU A 98 -3.351 -5.989 5.342 1.00 0.00 O ATOM 1458 CB LEU A 98 -1.270 -4.514 3.258 1.00 0.00 C ATOM 1459 CG LEU A 98 -1.624 -3.264 4.063 1.00 0.00 C ATOM 1460 CD1 LEU A 98 -0.727 -3.145 5.286 1.00 0.00 C ATOM 1461 CD2 LEU A 98 -1.511 -2.020 3.194 1.00 0.00 C ATOM 0 H LEU A 98 0.046 -6.559 2.625 1.00 0.00 H new ATOM 0 HA LEU A 98 -0.864 -5.743 4.973 1.00 0.00 H new ATOM 0 HB2 LEU A 98 -0.254 -4.402 2.879 1.00 0.00 H new ATOM 0 HB3 LEU A 98 -1.930 -4.563 2.392 1.00 0.00 H new ATOM 0 HG LEU A 98 -2.656 -3.354 4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 98 -0.994 -2.249 5.847 1.00 0.00 H new ATOM 0 HD12 LEU A 98 -0.857 -4.022 5.920 1.00 0.00 H new ATOM 0 HD13 LEU A 98 0.314 -3.078 4.969 1.00 0.00 H new ATOM 0 HD21 LEU A 98 -1.767 -1.140 3.784 1.00 0.00 H new ATOM 0 HD22 LEU A 98 -0.490 -1.925 2.825 1.00 0.00 H new ATOM 0 HD23 LEU A 98 -2.196 -2.102 2.350 1.00 0.00 H new ATOM 1473 N ILE A 99 -3.466 -6.760 3.231 1.00 0.00 N ATOM 1474 CA ILE A 99 -4.865 -7.155 3.336 1.00 0.00 C ATOM 1475 C ILE A 99 -4.994 -8.636 3.676 1.00 0.00 C ATOM 1476 O ILE A 99 -4.590 -9.512 2.911 1.00 0.00 O ATOM 1477 CB ILE A 99 -5.630 -6.872 2.030 1.00 0.00 C ATOM 1478 CG1 ILE A 99 -5.596 -5.376 1.708 1.00 0.00 C ATOM 1479 CG2 ILE A 99 -7.066 -7.363 2.140 1.00 0.00 C ATOM 1480 CD1 ILE A 99 -6.221 -5.031 0.374 1.00 0.00 C ATOM 0 H ILE A 99 -3.042 -6.945 2.322 1.00 0.00 H new ATOM 0 HA ILE A 99 -5.301 -6.560 4.139 1.00 0.00 H new ATOM 0 HB ILE A 99 -5.144 -7.411 1.217 1.00 0.00 H new ATOM 0 HG12 ILE A 99 -6.116 -4.831 2.496 1.00 0.00 H new ATOM 0 HG13 ILE A 99 -4.561 -5.035 1.714 1.00 0.00 H new ATOM 0 HG21 ILE A 99 -7.594 -7.156 1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 99 -7.070 -8.437 2.328 1.00 0.00 H new ATOM 0 HG23 ILE A 99 -7.564 -6.849 2.962 1.00 0.00 H new ATOM 0 HD11 ILE A 99 -6.162 -3.955 0.212 1.00 0.00 H new ATOM 0 HD12 ILE A 99 -5.686 -5.548 -0.423 1.00 0.00 H new ATOM 0 HD13 ILE A 99 -7.266 -5.341 0.371 1.00 0.00 H new ATOM 1492 N PRO A 100 -5.573 -8.925 4.851 1.00 0.00 N ATOM 1493 CA PRO A 100 -5.771 -10.300 5.319 1.00 0.00 C ATOM 1494 C PRO A 100 -6.826 -11.043 4.506 1.00 0.00 C ATOM 1495 O PRO A 100 -7.892 -10.502 4.212 1.00 0.00 O ATOM 1496 CB PRO A 100 -6.240 -10.119 6.765 1.00 0.00 C ATOM 1497 CG PRO A 100 -6.857 -8.763 6.796 1.00 0.00 C ATOM 1498 CD PRO A 100 -6.078 -7.932 5.814 1.00 0.00 C ATOM 0 HA PRO A 100 -4.865 -10.898 5.222 1.00 0.00 H new ATOM 0 HB2 PRO A 100 -6.959 -10.888 7.047 1.00 0.00 H new ATOM 0 HB3 PRO A 100 -5.406 -10.191 7.464 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -7.911 -8.807 6.521 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -6.807 -8.334 7.797 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -6.709 -7.187 5.329 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -5.264 -7.394 6.300 1.00 0.00 H new ATOM 1506 N TYR A 101 -6.521 -12.285 4.145 1.00 0.00 N ATOM 1507 CA TYR A 101 -7.443 -13.101 3.363 1.00 0.00 C ATOM 1508 C TYR A 101 -8.819 -13.149 4.020 1.00 0.00 C ATOM 1509 O TYR A 101 -9.834 -13.331 3.348 1.00 0.00 O ATOM 1510 CB TYR A 101 -6.892 -14.519 3.204 1.00 0.00 C ATOM 1511 CG TYR A 101 -5.678 -14.599 2.305 1.00 0.00 C ATOM 1512 CD1 TYR A 101 -5.807 -14.537 0.923 1.00 0.00 C ATOM 1513 CD2 TYR A 101 -4.403 -14.735 2.838 1.00 0.00 C ATOM 1514 CE1 TYR A 101 -4.702 -14.611 0.099 1.00 0.00 C ATOM 1515 CE2 TYR A 101 -3.291 -14.808 2.022 1.00 0.00 C ATOM 1516 CZ TYR A 101 -3.446 -14.746 0.652 1.00 0.00 C ATOM 1517 OH TYR A 101 -2.341 -14.819 -0.166 1.00 0.00 O ATOM 0 H TYR A 101 -5.643 -12.748 4.381 1.00 0.00 H new ATOM 0 HA TYR A 101 -7.546 -12.645 2.378 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -6.632 -14.911 4.187 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -7.675 -15.161 2.801 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -6.789 -14.429 0.486 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -4.279 -14.785 3.910 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -4.821 -14.563 -0.973 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -2.306 -14.913 2.453 1.00 0.00 H new ATOM 0 HH TYR A 101 -1.534 -14.911 0.382 1.00 0.00 H new ATOM 1527 N SER A 102 -8.844 -12.984 5.339 1.00 0.00 N ATOM 1528 CA SER A 102 -10.095 -13.012 6.089 1.00 0.00 C ATOM 1529 C SER A 102 -11.054 -11.937 5.586 1.00 0.00 C ATOM 1530 O SER A 102 -12.271 -12.058 5.731 1.00 0.00 O ATOM 1531 CB SER A 102 -9.823 -12.812 7.581 1.00 0.00 C ATOM 1532 OG SER A 102 -10.945 -13.191 8.359 1.00 0.00 O ATOM 0 H SER A 102 -8.013 -12.830 5.910 1.00 0.00 H new ATOM 0 HA SER A 102 -10.559 -13.987 5.939 1.00 0.00 H new ATOM 0 HB2 SER A 102 -8.955 -13.401 7.878 1.00 0.00 H new ATOM 0 HB3 SER A 102 -9.580 -11.767 7.773 1.00 0.00 H new ATOM 0 HG SER A 102 -10.745 -13.055 9.309 1.00 0.00 H new ATOM 1538 N LEU A 103 -10.497 -10.886 4.995 1.00 0.00 N ATOM 1539 CA LEU A 103 -11.301 -9.789 4.470 1.00 0.00 C ATOM 1540 C LEU A 103 -11.213 -9.728 2.948 1.00 0.00 C ATOM 1541 O LEU A 103 -12.070 -9.139 2.289 1.00 0.00 O ATOM 1542 CB LEU A 103 -10.841 -8.460 5.071 1.00 0.00 C ATOM 1543 CG LEU A 103 -10.595 -8.456 6.580 1.00 0.00 C ATOM 1544 CD1 LEU A 103 -10.035 -7.114 7.027 1.00 0.00 C ATOM 1545 CD2 LEU A 103 -11.879 -8.777 7.332 1.00 0.00 C ATOM 0 H LEU A 103 -9.492 -10.771 4.867 1.00 0.00 H new ATOM 0 HA LEU A 103 -12.339 -9.968 4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 103 -9.920 -8.158 4.572 1.00 0.00 H new ATOM 0 HB3 LEU A 103 -11.591 -7.702 4.843 1.00 0.00 H new ATOM 0 HG LEU A 103 -9.860 -9.228 6.810 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -9.867 -7.131 8.104 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -9.092 -6.925 6.515 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -10.745 -6.324 6.783 1.00 0.00 H new ATOM 0 HD21 LEU A 103 -11.684 -8.770 8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 103 -12.636 -8.029 7.096 1.00 0.00 H new ATOM 0 HD23 LEU A 103 -12.238 -9.763 7.035 1.00 0.00 H new ATOM 1557 N HIS A 104 -10.172 -10.344 2.396 1.00 0.00 N ATOM 1558 CA HIS A 104 -9.973 -10.363 0.951 1.00 0.00 C ATOM 1559 C HIS A 104 -11.311 -10.412 0.219 1.00 0.00 C ATOM 1560 O HIS A 104 -11.645 -9.532 -0.574 1.00 0.00 O ATOM 1561 CB HIS A 104 -9.114 -11.561 0.549 1.00 0.00 C ATOM 1562 CG HIS A 104 -7.654 -11.244 0.447 1.00 0.00 C ATOM 1563 ND1 HIS A 104 -6.865 -11.660 -0.606 1.00 0.00 N ATOM 1564 CD2 HIS A 104 -6.839 -10.547 1.273 1.00 0.00 C ATOM 1565 CE1 HIS A 104 -5.629 -11.232 -0.422 1.00 0.00 C ATOM 1566 NE2 HIS A 104 -5.586 -10.554 0.711 1.00 0.00 N ATOM 0 H HIS A 104 -9.454 -10.836 2.927 1.00 0.00 H new ATOM 0 HA HIS A 104 -9.458 -9.445 0.668 1.00 0.00 H new ATOM 0 HB2 HIS A 104 -9.254 -12.359 1.278 1.00 0.00 H new ATOM 0 HB3 HIS A 104 -9.463 -11.942 -0.411 1.00 0.00 H new ATOM 0 HD2 HIS A 104 -7.122 -10.073 2.202 1.00 0.00 H new ATOM 0 HE1 HIS A 104 -4.795 -11.407 -1.085 1.00 0.00 H new ATOM 0 HE2 HIS A 104 -4.757 -10.108 1.104 1.00 0.00 H new ATOM 1575 N PRO A 105 -12.095 -11.466 0.490 1.00 0.00 N ATOM 1576 CA PRO A 105 -13.409 -11.655 -0.133 1.00 0.00 C ATOM 1577 C PRO A 105 -14.435 -10.641 0.359 1.00 0.00 C ATOM 1578 O PRO A 105 -15.138 -10.020 -0.438 1.00 0.00 O ATOM 1579 CB PRO A 105 -13.805 -13.069 0.299 1.00 0.00 C ATOM 1580 CG PRO A 105 -13.057 -13.303 1.566 1.00 0.00 C ATOM 1581 CD PRO A 105 -11.761 -12.553 1.425 1.00 0.00 C ATOM 0 HA PRO A 105 -13.371 -11.519 -1.214 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -14.881 -13.148 0.454 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -13.537 -13.804 -0.460 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -13.624 -12.945 2.426 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -12.878 -14.367 1.723 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -11.414 -12.166 2.383 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -10.968 -13.191 1.033 1.00 0.00 H new ATOM 1589 N GLU A 106 -14.516 -10.478 1.676 1.00 0.00 N ATOM 1590 CA GLU A 106 -15.458 -9.538 2.272 1.00 0.00 C ATOM 1591 C GLU A 106 -15.406 -8.190 1.560 1.00 0.00 C ATOM 1592 O GLU A 106 -16.438 -7.563 1.317 1.00 0.00 O ATOM 1593 CB GLU A 106 -15.155 -9.354 3.761 1.00 0.00 C ATOM 1594 CG GLU A 106 -15.835 -10.379 4.652 1.00 0.00 C ATOM 1595 CD GLU A 106 -17.322 -10.126 4.803 1.00 0.00 C ATOM 1596 OE1 GLU A 106 -18.000 -9.941 3.770 1.00 0.00 O ATOM 1597 OE2 GLU A 106 -17.809 -10.112 5.953 1.00 0.00 O ATOM 0 H GLU A 106 -13.941 -10.984 2.350 1.00 0.00 H new ATOM 0 HA GLU A 106 -16.462 -9.949 2.161 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -14.077 -9.411 3.913 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -15.468 -8.355 4.066 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -15.680 -11.375 4.237 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -15.367 -10.367 5.636 1.00 0.00 H new ATOM 1604 N LEU A 107 -14.197 -7.749 1.229 1.00 0.00 N ATOM 1605 CA LEU A 107 -14.009 -6.474 0.545 1.00 0.00 C ATOM 1606 C LEU A 107 -14.608 -6.515 -0.857 1.00 0.00 C ATOM 1607 O LEU A 107 -15.282 -5.576 -1.284 1.00 0.00 O ATOM 1608 CB LEU A 107 -12.520 -6.131 0.466 1.00 0.00 C ATOM 1609 CG LEU A 107 -11.810 -5.915 1.802 1.00 0.00 C ATOM 1610 CD1 LEU A 107 -10.313 -6.139 1.653 1.00 0.00 C ATOM 1611 CD2 LEU A 107 -12.091 -4.518 2.336 1.00 0.00 C ATOM 0 H LEU A 107 -13.333 -8.255 1.423 1.00 0.00 H new ATOM 0 HA LEU A 107 -14.524 -5.703 1.118 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -12.011 -6.933 -0.068 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -12.407 -5.227 -0.133 1.00 0.00 H new ATOM 0 HG LEU A 107 -12.196 -6.640 2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -9.824 -5.981 2.614 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -10.130 -7.159 1.316 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -9.911 -5.438 0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -11.577 -4.382 3.288 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -11.733 -3.777 1.622 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -13.164 -4.393 2.482 1.00 0.00 H new ATOM 1623 N LEU A 108 -14.361 -7.609 -1.569 1.00 0.00 N ATOM 1624 CA LEU A 108 -14.878 -7.774 -2.923 1.00 0.00 C ATOM 1625 C LEU A 108 -16.398 -7.649 -2.945 1.00 0.00 C ATOM 1626 O LEU A 108 -16.957 -6.897 -3.742 1.00 0.00 O ATOM 1627 CB LEU A 108 -14.459 -9.132 -3.489 1.00 0.00 C ATOM 1628 CG LEU A 108 -12.953 -9.383 -3.584 1.00 0.00 C ATOM 1629 CD1 LEU A 108 -12.674 -10.849 -3.875 1.00 0.00 C ATOM 1630 CD2 LEU A 108 -12.331 -8.497 -4.654 1.00 0.00 C ATOM 0 H LEU A 108 -13.806 -8.395 -1.231 1.00 0.00 H new ATOM 0 HA LEU A 108 -14.458 -6.983 -3.544 1.00 0.00 H new ATOM 0 HB2 LEU A 108 -14.899 -9.913 -2.869 1.00 0.00 H new ATOM 0 HB3 LEU A 108 -14.888 -9.236 -4.486 1.00 0.00 H new ATOM 0 HG LEU A 108 -12.501 -9.132 -2.625 1.00 0.00 H new ATOM 0 HD11 LEU A 108 -11.598 -11.009 -3.939 1.00 0.00 H new ATOM 0 HD12 LEU A 108 -13.085 -11.464 -3.074 1.00 0.00 H new ATOM 0 HD13 LEU A 108 -13.139 -11.127 -4.821 1.00 0.00 H new ATOM 0 HD21 LEU A 108 -11.259 -8.689 -4.708 1.00 0.00 H new ATOM 0 HD22 LEU A 108 -12.788 -8.717 -5.619 1.00 0.00 H new ATOM 0 HD23 LEU A 108 -12.500 -7.450 -4.403 1.00 0.00 H new ATOM 1642 N GLU A 109 -17.060 -8.390 -2.061 1.00 0.00 N ATOM 1643 CA GLU A 109 -18.516 -8.360 -1.979 1.00 0.00 C ATOM 1644 C GLU A 109 -19.012 -6.960 -1.628 1.00 0.00 C ATOM 1645 O GLU A 109 -20.036 -6.507 -2.139 1.00 0.00 O ATOM 1646 CB GLU A 109 -19.010 -9.364 -0.935 1.00 0.00 C ATOM 1647 CG GLU A 109 -18.515 -10.781 -1.172 1.00 0.00 C ATOM 1648 CD GLU A 109 -19.487 -11.831 -0.669 1.00 0.00 C ATOM 1649 OE1 GLU A 109 -20.252 -11.528 0.270 1.00 0.00 O ATOM 1650 OE2 GLU A 109 -19.482 -12.954 -1.214 1.00 0.00 O ATOM 0 H GLU A 109 -16.612 -9.017 -1.393 1.00 0.00 H new ATOM 0 HA GLU A 109 -18.916 -8.635 -2.955 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -18.688 -9.036 0.053 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -20.100 -9.365 -0.931 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -18.346 -10.929 -2.239 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -17.554 -10.914 -0.676 1.00 0.00 H new ATOM 1657 N ALA A 110 -18.279 -6.281 -0.752 1.00 0.00 N ATOM 1658 CA ALA A 110 -18.644 -4.933 -0.334 1.00 0.00 C ATOM 1659 C ALA A 110 -18.226 -3.903 -1.378 1.00 0.00 C ATOM 1660 O ALA A 110 -18.750 -2.789 -1.408 1.00 0.00 O ATOM 1661 CB ALA A 110 -18.012 -4.609 1.012 1.00 0.00 C ATOM 0 H ALA A 110 -17.429 -6.642 -0.318 1.00 0.00 H new ATOM 0 HA ALA A 110 -19.729 -4.891 -0.234 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -18.293 -3.599 1.312 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -18.363 -5.321 1.759 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -16.927 -4.675 0.930 1.00 0.00 H new ATOM 1667 N ALA A 111 -17.281 -4.281 -2.231 1.00 0.00 N ATOM 1668 CA ALA A 111 -16.794 -3.390 -3.277 1.00 0.00 C ATOM 1669 C ALA A 111 -17.664 -3.484 -4.526 1.00 0.00 C ATOM 1670 O ALA A 111 -17.734 -2.544 -5.318 1.00 0.00 O ATOM 1671 CB ALA A 111 -15.346 -3.713 -3.614 1.00 0.00 C ATOM 0 H ALA A 111 -16.837 -5.199 -2.219 1.00 0.00 H new ATOM 0 HA ALA A 111 -16.849 -2.367 -2.904 1.00 0.00 H new ATOM 0 HB1 ALA A 111 -14.996 -3.040 -4.396 1.00 0.00 H new ATOM 0 HB2 ALA A 111 -14.729 -3.588 -2.724 1.00 0.00 H new ATOM 0 HB3 ALA A 111 -15.275 -4.743 -3.963 1.00 0.00 H new ATOM 1677 N LYS A 112 -18.325 -4.624 -4.697 1.00 0.00 N ATOM 1678 CA LYS A 112 -19.191 -4.841 -5.849 1.00 0.00 C ATOM 1679 C LYS A 112 -20.590 -4.290 -5.590 1.00 0.00 C ATOM 1680 O LYS A 112 -21.541 -4.629 -6.296 1.00 0.00 O ATOM 1681 CB LYS A 112 -19.273 -6.334 -6.178 1.00 0.00 C ATOM 1682 CG LYS A 112 -19.887 -7.168 -5.068 1.00 0.00 C ATOM 1683 CD LYS A 112 -19.856 -8.650 -5.402 1.00 0.00 C ATOM 1684 CE LYS A 112 -18.430 -9.163 -5.533 1.00 0.00 C ATOM 1685 NZ LYS A 112 -18.318 -10.595 -5.141 1.00 0.00 N ATOM 0 H LYS A 112 -18.277 -5.412 -4.051 1.00 0.00 H new ATOM 0 HA LYS A 112 -18.762 -4.311 -6.699 1.00 0.00 H new ATOM 0 HB2 LYS A 112 -19.860 -6.466 -7.087 1.00 0.00 H new ATOM 0 HB3 LYS A 112 -18.271 -6.707 -6.389 1.00 0.00 H new ATOM 0 HG2 LYS A 112 -19.346 -6.992 -4.138 1.00 0.00 H new ATOM 0 HG3 LYS A 112 -20.917 -6.853 -4.902 1.00 0.00 H new ATOM 0 HD2 LYS A 112 -20.375 -9.210 -4.624 1.00 0.00 H new ATOM 0 HD3 LYS A 112 -20.394 -8.825 -6.334 1.00 0.00 H new ATOM 0 HE2 LYS A 112 -18.093 -9.041 -6.562 1.00 0.00 H new ATOM 0 HE3 LYS A 112 -17.769 -8.563 -4.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 -17.333 -10.808 -4.883 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 -18.937 -10.781 -4.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 -18.605 -11.197 -5.939 1.00 0.00 H new ATOM 1699 N ILE A 113 -20.707 -3.439 -4.577 1.00 0.00 N ATOM 1700 CA ILE A 113 -21.989 -2.839 -4.228 1.00 0.00 C ATOM 1701 C ILE A 113 -22.353 -1.717 -5.194 1.00 0.00 C ATOM 1702 O ILE A 113 -21.543 -0.841 -5.500 1.00 0.00 O ATOM 1703 CB ILE A 113 -21.977 -2.282 -2.792 1.00 0.00 C ATOM 1704 CG1 ILE A 113 -22.140 -3.417 -1.779 1.00 0.00 C ATOM 1705 CG2 ILE A 113 -23.079 -1.247 -2.617 1.00 0.00 C ATOM 1706 CD1 ILE A 113 -21.829 -3.007 -0.357 1.00 0.00 C ATOM 0 H ILE A 113 -19.930 -3.149 -3.983 1.00 0.00 H new ATOM 0 HA ILE A 113 -22.736 -3.630 -4.296 1.00 0.00 H new ATOM 0 HB ILE A 113 -21.017 -1.797 -2.614 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -23.163 -3.790 -1.825 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -21.486 -4.242 -2.062 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -23.058 -0.862 -1.597 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -22.922 -0.427 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -24.047 -1.710 -2.811 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -21.966 -3.861 0.306 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -20.797 -2.661 -0.295 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -22.500 -2.203 -0.055 1.00 0.00 H new ATOM 1718 N PRO A 114 -23.600 -1.742 -5.687 1.00 0.00 N ATOM 1719 CA PRO A 114 -24.101 -0.732 -6.624 1.00 0.00 C ATOM 1720 C PRO A 114 -24.282 0.631 -5.965 1.00 0.00 C ATOM 1721 O PRO A 114 -23.907 1.659 -6.530 1.00 0.00 O ATOM 1722 CB PRO A 114 -25.453 -1.297 -7.065 1.00 0.00 C ATOM 1723 CG PRO A 114 -25.881 -2.177 -5.941 1.00 0.00 C ATOM 1724 CD PRO A 114 -24.618 -2.756 -5.366 1.00 0.00 C ATOM 0 HA PRO A 114 -23.407 -0.559 -7.447 1.00 0.00 H new ATOM 0 HB2 PRO A 114 -26.176 -0.501 -7.242 1.00 0.00 H new ATOM 0 HB3 PRO A 114 -25.363 -1.858 -7.995 1.00 0.00 H new ATOM 0 HG2 PRO A 114 -26.429 -1.610 -5.188 1.00 0.00 H new ATOM 0 HG3 PRO A 114 -26.547 -2.965 -6.294 1.00 0.00 H new ATOM 0 HD2 PRO A 114 -24.702 -2.915 -4.291 1.00 0.00 H new ATOM 0 HD3 PRO A 114 -24.379 -3.721 -5.813 1.00 0.00 H new ATOM 1732 N ASP A 115 -24.859 0.633 -4.769 1.00 0.00 N ATOM 1733 CA ASP A 115 -25.089 1.870 -4.032 1.00 0.00 C ATOM 1734 C ASP A 115 -23.773 2.456 -3.530 1.00 0.00 C ATOM 1735 O ASP A 115 -23.220 2.000 -2.529 1.00 0.00 O ATOM 1736 CB ASP A 115 -26.033 1.620 -2.855 1.00 0.00 C ATOM 1737 CG ASP A 115 -27.491 1.773 -3.240 1.00 0.00 C ATOM 1738 OD1 ASP A 115 -27.809 2.709 -4.003 1.00 0.00 O ATOM 1739 OD2 ASP A 115 -28.314 0.955 -2.778 1.00 0.00 O ATOM 0 H ASP A 115 -25.176 -0.209 -4.289 1.00 0.00 H new ATOM 0 HA ASP A 115 -25.550 2.588 -4.710 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -25.866 0.615 -2.466 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -25.798 2.316 -2.050 1.00 0.00 H new ATOM 1744 N LYS A 116 -23.276 3.469 -4.232 1.00 0.00 N ATOM 1745 CA LYS A 116 -22.025 4.118 -3.858 1.00 0.00 C ATOM 1746 C LYS A 116 -21.831 4.096 -2.346 1.00 0.00 C ATOM 1747 O LYS A 116 -20.980 3.373 -1.828 1.00 0.00 O ATOM 1748 CB LYS A 116 -22.004 5.562 -4.365 1.00 0.00 C ATOM 1749 CG LYS A 116 -20.706 6.292 -4.069 1.00 0.00 C ATOM 1750 CD LYS A 116 -19.534 5.666 -4.806 1.00 0.00 C ATOM 1751 CE LYS A 116 -18.240 6.421 -4.538 1.00 0.00 C ATOM 1752 NZ LYS A 116 -17.221 6.167 -5.594 1.00 0.00 N ATOM 0 H LYS A 116 -23.721 3.858 -5.063 1.00 0.00 H new ATOM 0 HA LYS A 116 -21.206 3.566 -4.319 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -22.174 5.563 -5.442 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -22.830 6.109 -3.912 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -20.802 7.339 -4.358 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -20.514 6.274 -2.996 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -19.421 4.627 -4.497 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -19.738 5.659 -5.877 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -18.448 7.490 -4.483 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -17.840 6.124 -3.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -16.354 6.699 -5.375 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -17.004 5.151 -5.629 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -17.592 6.474 -6.516 1.00 0.00 H new ATOM 1766 N THR A 117 -22.628 4.894 -1.640 1.00 0.00 N ATOM 1767 CA THR A 117 -22.544 4.966 -0.187 1.00 0.00 C ATOM 1768 C THR A 117 -22.455 3.574 0.429 1.00 0.00 C ATOM 1769 O THR A 117 -21.553 3.290 1.216 1.00 0.00 O ATOM 1770 CB THR A 117 -23.758 5.702 0.410 1.00 0.00 C ATOM 1771 OG1 THR A 117 -24.027 6.892 -0.340 1.00 0.00 O ATOM 1772 CG2 THR A 117 -23.511 6.060 1.868 1.00 0.00 C ATOM 0 H THR A 117 -23.338 5.499 -2.052 1.00 0.00 H new ATOM 0 HA THR A 117 -21.638 5.523 0.049 1.00 0.00 H new ATOM 0 HB THR A 117 -24.620 5.037 0.357 1.00 0.00 H new ATOM 0 HG1 THR A 117 -24.801 7.353 0.045 1.00 0.00 H new ATOM 0 HG21 THR A 117 -24.382 6.579 2.268 1.00 0.00 H new ATOM 0 HG22 THR A 117 -23.336 5.150 2.442 1.00 0.00 H new ATOM 0 HG23 THR A 117 -22.638 6.708 1.941 1.00 0.00 H new ATOM 1780 N GLU A 118 -23.397 2.709 0.063 1.00 0.00 N ATOM 1781 CA GLU A 118 -23.424 1.346 0.581 1.00 0.00 C ATOM 1782 C GLU A 118 -22.063 0.675 0.417 1.00 0.00 C ATOM 1783 O GLU A 118 -21.542 0.068 1.352 1.00 0.00 O ATOM 1784 CB GLU A 118 -24.498 0.526 -0.135 1.00 0.00 C ATOM 1785 CG GLU A 118 -25.911 1.034 0.102 1.00 0.00 C ATOM 1786 CD GLU A 118 -26.414 0.728 1.499 1.00 0.00 C ATOM 1787 OE1 GLU A 118 -25.841 1.267 2.468 1.00 0.00 O ATOM 1788 OE2 GLU A 118 -27.381 -0.052 1.623 1.00 0.00 O ATOM 0 H GLU A 118 -24.150 2.928 -0.589 1.00 0.00 H new ATOM 0 HA GLU A 118 -23.661 1.393 1.644 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -24.294 0.532 -1.206 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -24.433 -0.510 0.197 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -25.938 2.111 -0.062 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -26.583 0.583 -0.629 1.00 0.00 H new ATOM 1795 N ARG A 119 -21.493 0.790 -0.778 1.00 0.00 N ATOM 1796 CA ARG A 119 -20.195 0.193 -1.066 1.00 0.00 C ATOM 1797 C ARG A 119 -19.138 0.691 -0.084 1.00 0.00 C ATOM 1798 O ARG A 119 -18.340 -0.091 0.435 1.00 0.00 O ATOM 1799 CB ARG A 119 -19.767 0.517 -2.499 1.00 0.00 C ATOM 1800 CG ARG A 119 -18.682 -0.403 -3.033 1.00 0.00 C ATOM 1801 CD ARG A 119 -17.805 0.304 -4.055 1.00 0.00 C ATOM 1802 NE ARG A 119 -18.382 0.258 -5.396 1.00 0.00 N ATOM 1803 CZ ARG A 119 -17.812 0.812 -6.461 1.00 0.00 C ATOM 1804 NH1 ARG A 119 -16.657 1.451 -6.341 1.00 0.00 N ATOM 1805 NH2 ARG A 119 -18.398 0.727 -7.648 1.00 0.00 N ATOM 0 H ARG A 119 -21.910 1.291 -1.562 1.00 0.00 H new ATOM 0 HA ARG A 119 -20.288 -0.888 -0.957 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -20.638 0.455 -3.152 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -19.411 1.546 -2.539 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -18.066 -0.758 -2.207 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -19.140 -1.280 -3.490 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -17.665 1.343 -3.756 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -16.818 -0.159 -4.069 1.00 0.00 H new ATOM 0 HE ARG A 119 -19.271 -0.226 -5.522 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -16.204 1.518 -5.430 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -16.221 1.875 -7.160 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -19.287 0.236 -7.744 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -17.960 1.153 -8.465 1.00 0.00 H new ATOM 1819 N LEU A 120 -19.138 1.996 0.166 1.00 0.00 N ATOM 1820 CA LEU A 120 -18.180 2.599 1.086 1.00 0.00 C ATOM 1821 C LEU A 120 -18.441 2.146 2.519 1.00 0.00 C ATOM 1822 O LEU A 120 -17.576 1.546 3.159 1.00 0.00 O ATOM 1823 CB LEU A 120 -18.251 4.124 1.000 1.00 0.00 C ATOM 1824 CG LEU A 120 -17.992 4.732 -0.379 1.00 0.00 C ATOM 1825 CD1 LEU A 120 -18.172 6.241 -0.340 1.00 0.00 C ATOM 1826 CD2 LEU A 120 -16.595 4.372 -0.866 1.00 0.00 C ATOM 0 H LEU A 120 -19.791 2.657 -0.256 1.00 0.00 H new ATOM 0 HA LEU A 120 -17.181 2.271 0.798 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -19.239 4.441 1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -17.528 4.541 1.701 1.00 0.00 H new ATOM 0 HG LEU A 120 -18.718 4.319 -1.079 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -17.983 6.656 -1.330 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -19.191 6.478 -0.035 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -17.470 6.673 0.374 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -16.427 4.813 -1.849 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -15.855 4.757 -0.165 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -16.501 3.288 -0.934 1.00 0.00 H new ATOM 1838 N HIS A 121 -19.639 2.434 3.016 1.00 0.00 N ATOM 1839 CA HIS A 121 -20.015 2.054 4.373 1.00 0.00 C ATOM 1840 C HIS A 121 -19.708 0.582 4.630 1.00 0.00 C ATOM 1841 O HIS A 121 -19.171 0.223 5.678 1.00 0.00 O ATOM 1842 CB HIS A 121 -21.502 2.325 4.608 1.00 0.00 C ATOM 1843 CG HIS A 121 -21.807 3.756 4.924 1.00 0.00 C ATOM 1844 ND1 HIS A 121 -21.793 4.859 4.140 1.00 0.00 N flip ATOM 1845 CD2 HIS A 121 -22.178 4.186 6.181 1.00 0.00 C flip ATOM 1846 CE1 HIS A 121 -22.153 5.924 4.928 1.00 0.00 C flip ATOM 1847 NE2 HIS A 121 -22.381 5.492 6.155 1.00 0.00 N flip ATOM 0 H HIS A 121 -20.366 2.929 2.500 1.00 0.00 H new ATOM 0 HA HIS A 121 -19.429 2.656 5.068 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -22.061 2.030 3.720 1.00 0.00 H new ATOM 0 HB3 HIS A 121 -21.852 1.698 5.428 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -22.286 3.554 7.050 1.00 0.00 H new ATOM 0 HE1 HIS A 121 -22.236 6.949 4.598 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -22.665 6.068 6.947 1.00 0.00 H new ATOM 1856 N ALA A 122 -20.052 -0.266 3.666 1.00 0.00 N ATOM 1857 CA ALA A 122 -19.811 -1.699 3.788 1.00 0.00 C ATOM 1858 C ALA A 122 -18.332 -1.990 4.015 1.00 0.00 C ATOM 1859 O ALA A 122 -17.969 -2.755 4.910 1.00 0.00 O ATOM 1860 CB ALA A 122 -20.309 -2.425 2.547 1.00 0.00 C ATOM 0 H ALA A 122 -20.498 0.014 2.793 1.00 0.00 H new ATOM 0 HA ALA A 122 -20.363 -2.063 4.655 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -20.123 -3.494 2.651 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -21.379 -2.253 2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -19.783 -2.049 1.670 1.00 0.00 H new ATOM 1866 N LEU A 123 -17.481 -1.375 3.201 1.00 0.00 N ATOM 1867 CA LEU A 123 -16.039 -1.569 3.313 1.00 0.00 C ATOM 1868 C LEU A 123 -15.520 -1.034 4.643 1.00 0.00 C ATOM 1869 O LEU A 123 -14.578 -1.579 5.219 1.00 0.00 O ATOM 1870 CB LEU A 123 -15.320 -0.875 2.155 1.00 0.00 C ATOM 1871 CG LEU A 123 -15.706 -1.339 0.750 1.00 0.00 C ATOM 1872 CD1 LEU A 123 -15.517 -0.213 -0.255 1.00 0.00 C ATOM 1873 CD2 LEU A 123 -14.889 -2.558 0.348 1.00 0.00 C ATOM 0 H LEU A 123 -17.764 -0.738 2.456 1.00 0.00 H new ATOM 0 HA LEU A 123 -15.836 -2.639 3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 123 -15.508 0.196 2.227 1.00 0.00 H new ATOM 0 HB3 LEU A 123 -14.247 -1.019 2.281 1.00 0.00 H new ATOM 0 HG LEU A 123 -16.759 -1.619 0.757 1.00 0.00 H new ATOM 0 HD11 LEU A 123 -15.797 -0.562 -1.249 1.00 0.00 H new ATOM 0 HD12 LEU A 123 -16.146 0.632 0.023 1.00 0.00 H new ATOM 0 HD13 LEU A 123 -14.472 0.098 -0.260 1.00 0.00 H new ATOM 0 HD21 LEU A 123 -15.177 -2.874 -0.655 1.00 0.00 H new ATOM 0 HD22 LEU A 123 -13.829 -2.305 0.358 1.00 0.00 H new ATOM 0 HD23 LEU A 123 -15.075 -3.369 1.052 1.00 0.00 H new ATOM 1885 N LYS A 124 -16.141 0.036 5.128 1.00 0.00 N ATOM 1886 CA LYS A 124 -15.745 0.644 6.393 1.00 0.00 C ATOM 1887 C LYS A 124 -15.961 -0.323 7.552 1.00 0.00 C ATOM 1888 O LYS A 124 -15.313 -0.212 8.593 1.00 0.00 O ATOM 1889 CB LYS A 124 -16.538 1.931 6.634 1.00 0.00 C ATOM 1890 CG LYS A 124 -15.870 3.172 6.066 1.00 0.00 C ATOM 1891 CD LYS A 124 -16.831 4.348 6.013 1.00 0.00 C ATOM 1892 CE LYS A 124 -17.240 4.796 7.408 1.00 0.00 C ATOM 1893 NZ LYS A 124 -18.550 5.504 7.401 1.00 0.00 N ATOM 0 H LYS A 124 -16.921 0.500 4.664 1.00 0.00 H new ATOM 0 HA LYS A 124 -14.683 0.884 6.336 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -17.528 1.826 6.191 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -16.681 2.064 7.706 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -15.007 3.434 6.678 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -15.498 2.960 5.064 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -16.362 5.179 5.486 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -17.718 4.069 5.444 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -17.300 3.928 8.065 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -16.474 5.454 7.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -18.793 5.793 8.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -18.486 6.346 6.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -19.286 4.868 7.034 1.00 0.00 H new ATOM 1907 N GLU A 125 -16.874 -1.270 7.365 1.00 0.00 N ATOM 1908 CA GLU A 125 -17.173 -2.257 8.397 1.00 0.00 C ATOM 1909 C GLU A 125 -16.135 -3.375 8.397 1.00 0.00 C ATOM 1910 O GLU A 125 -15.998 -4.108 9.377 1.00 0.00 O ATOM 1911 CB GLU A 125 -18.571 -2.842 8.184 1.00 0.00 C ATOM 1912 CG GLU A 125 -19.677 -1.801 8.210 1.00 0.00 C ATOM 1913 CD GLU A 125 -20.999 -2.368 8.692 1.00 0.00 C ATOM 1914 OE1 GLU A 125 -21.509 -3.312 8.053 1.00 0.00 O ATOM 1915 OE2 GLU A 125 -21.524 -1.866 9.708 1.00 0.00 O ATOM 0 H GLU A 125 -17.419 -1.375 6.510 1.00 0.00 H new ATOM 0 HA GLU A 125 -17.141 -1.756 9.364 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -18.596 -3.362 7.227 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -18.766 -3.586 8.956 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -19.381 -0.977 8.859 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -19.806 -1.388 7.210 1.00 0.00 H new ATOM 1922 N ILE A 126 -15.409 -3.501 7.292 1.00 0.00 N ATOM 1923 CA ILE A 126 -14.384 -4.529 7.164 1.00 0.00 C ATOM 1924 C ILE A 126 -12.993 -3.951 7.402 1.00 0.00 C ATOM 1925 O ILE A 126 -12.125 -4.609 7.977 1.00 0.00 O ATOM 1926 CB ILE A 126 -14.421 -5.192 5.775 1.00 0.00 C ATOM 1927 CG1 ILE A 126 -15.771 -5.876 5.548 1.00 0.00 C ATOM 1928 CG2 ILE A 126 -13.284 -6.193 5.635 1.00 0.00 C ATOM 1929 CD1 ILE A 126 -16.200 -5.901 4.098 1.00 0.00 C ATOM 0 H ILE A 126 -15.512 -2.904 6.472 1.00 0.00 H new ATOM 0 HA ILE A 126 -14.597 -5.282 7.923 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.294 -4.419 5.017 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -15.718 -6.899 5.920 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -16.533 -5.362 6.135 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.324 -6.653 4.648 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.330 -5.680 5.758 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -13.382 -6.964 6.399 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -17.165 -6.401 4.013 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.286 -4.880 3.726 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.459 -6.440 3.508 1.00 0.00 H new ATOM 1941 N VAL A 127 -12.787 -2.715 6.958 1.00 0.00 N ATOM 1942 CA VAL A 127 -11.502 -2.047 7.125 1.00 0.00 C ATOM 1943 C VAL A 127 -11.090 -2.007 8.592 1.00 0.00 C ATOM 1944 O VAL A 127 -9.903 -1.952 8.914 1.00 0.00 O ATOM 1945 CB VAL A 127 -11.543 -0.608 6.575 1.00 0.00 C ATOM 1946 CG1 VAL A 127 -12.340 0.296 7.503 1.00 0.00 C ATOM 1947 CG2 VAL A 127 -10.132 -0.074 6.379 1.00 0.00 C ATOM 0 H VAL A 127 -13.494 -2.156 6.480 1.00 0.00 H new ATOM 0 HA VAL A 127 -10.769 -2.624 6.561 1.00 0.00 H new ATOM 0 HB VAL A 127 -12.041 -0.621 5.605 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -12.358 1.308 7.098 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -13.360 -0.079 7.588 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -11.874 0.308 8.488 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -10.179 0.943 5.990 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -9.607 -0.074 7.334 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -9.598 -0.709 5.672 1.00 0.00 H new ATOM 1957 N LYS A 128 -12.078 -2.036 9.479 1.00 0.00 N ATOM 1958 CA LYS A 128 -11.820 -2.005 10.914 1.00 0.00 C ATOM 1959 C LYS A 128 -11.264 -3.342 11.396 1.00 0.00 C ATOM 1960 O LYS A 128 -10.381 -3.386 12.252 1.00 0.00 O ATOM 1961 CB LYS A 128 -13.103 -1.670 11.677 1.00 0.00 C ATOM 1962 CG LYS A 128 -13.800 -0.417 11.174 1.00 0.00 C ATOM 1963 CD LYS A 128 -15.295 -0.465 11.443 1.00 0.00 C ATOM 1964 CE LYS A 128 -15.609 -0.154 12.899 1.00 0.00 C ATOM 1965 NZ LYS A 128 -15.483 -1.360 13.763 1.00 0.00 N ATOM 0 H LYS A 128 -13.066 -2.081 9.229 1.00 0.00 H new ATOM 0 HA LYS A 128 -11.077 -1.231 11.107 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -13.790 -2.513 11.603 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -12.865 -1.544 12.733 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -13.370 0.459 11.659 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -13.625 -0.307 10.104 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -15.805 0.251 10.799 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -15.680 -1.453 11.189 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.934 0.622 13.258 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -16.621 0.243 12.975 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -16.155 -1.292 14.554 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -15.691 -2.211 13.203 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -14.514 -1.420 14.136 1.00 0.00 H new ATOM 1979 N LYS A 129 -11.787 -4.429 10.839 1.00 0.00 N ATOM 1980 CA LYS A 129 -11.342 -5.768 11.209 1.00 0.00 C ATOM 1981 C LYS A 129 -9.847 -5.934 10.953 1.00 0.00 C ATOM 1982 O LYS A 129 -9.199 -6.801 11.540 1.00 0.00 O ATOM 1983 CB LYS A 129 -12.125 -6.823 10.425 1.00 0.00 C ATOM 1984 CG LYS A 129 -13.631 -6.638 10.494 1.00 0.00 C ATOM 1985 CD LYS A 129 -14.352 -7.575 9.539 1.00 0.00 C ATOM 1986 CE LYS A 129 -15.858 -7.365 9.583 1.00 0.00 C ATOM 1987 NZ LYS A 129 -16.582 -8.375 8.763 1.00 0.00 N ATOM 0 H LYS A 129 -12.520 -4.409 10.130 1.00 0.00 H new ATOM 0 HA LYS A 129 -11.528 -5.904 12.274 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -11.811 -6.795 9.381 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -11.871 -7.811 10.808 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -13.975 -6.820 11.512 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.883 -5.606 10.252 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.990 -7.411 8.524 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.120 -8.608 9.797 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -16.203 -7.421 10.616 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -16.096 -6.365 9.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -17.605 -8.198 8.819 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -16.272 -8.305 7.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -16.375 -9.328 9.124 1.00 0.00 H new ATOM 2001 N PHE A 130 -9.305 -5.098 10.074 1.00 0.00 N ATOM 2002 CA PHE A 130 -7.887 -5.152 9.741 1.00 0.00 C ATOM 2003 C PHE A 130 -7.032 -5.172 11.005 1.00 0.00 C ATOM 2004 O PHE A 130 -7.155 -4.299 11.865 1.00 0.00 O ATOM 2005 CB PHE A 130 -7.499 -3.956 8.868 1.00 0.00 C ATOM 2006 CG PHE A 130 -7.785 -4.163 7.408 1.00 0.00 C ATOM 2007 CD1 PHE A 130 -9.089 -4.223 6.945 1.00 0.00 C ATOM 2008 CD2 PHE A 130 -6.748 -4.296 6.498 1.00 0.00 C ATOM 2009 CE1 PHE A 130 -9.354 -4.413 5.602 1.00 0.00 C ATOM 2010 CE2 PHE A 130 -7.007 -4.486 5.154 1.00 0.00 C ATOM 2011 CZ PHE A 130 -8.312 -4.544 4.705 1.00 0.00 C ATOM 0 H PHE A 130 -9.827 -4.375 9.579 1.00 0.00 H new ATOM 0 HA PHE A 130 -7.705 -6.072 9.185 1.00 0.00 H new ATOM 0 HB2 PHE A 130 -8.037 -3.074 9.214 1.00 0.00 H new ATOM 0 HB3 PHE A 130 -6.436 -3.752 8.997 1.00 0.00 H new ATOM 0 HD1 PHE A 130 -9.908 -4.120 7.641 1.00 0.00 H new ATOM 0 HD2 PHE A 130 -5.726 -4.251 6.843 1.00 0.00 H new ATOM 0 HE1 PHE A 130 -10.375 -4.459 5.254 1.00 0.00 H new ATOM 0 HE2 PHE A 130 -6.190 -4.589 4.455 1.00 0.00 H new ATOM 0 HZ PHE A 130 -8.517 -4.691 3.655 1.00 0.00 H new ATOM 2021 N HIS A 131 -6.165 -6.174 11.110 1.00 0.00 N ATOM 2022 CA HIS A 131 -5.289 -6.308 12.268 1.00 0.00 C ATOM 2023 C HIS A 131 -4.878 -4.939 12.801 1.00 0.00 C ATOM 2024 O HIS A 131 -4.618 -4.004 12.043 1.00 0.00 O ATOM 2025 CB HIS A 131 -4.046 -7.120 11.903 1.00 0.00 C ATOM 2026 CG HIS A 131 -3.472 -7.888 13.054 1.00 0.00 C ATOM 2027 ND1 HIS A 131 -2.517 -7.370 13.902 1.00 0.00 N ATOM 2028 CD2 HIS A 131 -3.725 -9.142 13.495 1.00 0.00 C ATOM 2029 CE1 HIS A 131 -2.206 -8.273 14.815 1.00 0.00 C ATOM 2030 NE2 HIS A 131 -2.925 -9.358 14.591 1.00 0.00 N ATOM 0 H HIS A 131 -6.050 -6.905 10.408 1.00 0.00 H new ATOM 0 HA HIS A 131 -5.840 -6.832 13.049 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -4.299 -7.816 11.103 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -3.284 -6.446 11.511 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -4.426 -9.843 13.065 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -1.486 -8.146 15.610 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -2.892 -10.216 15.142 1.00 0.00 H new ATOM 2039 N PRO A 132 -4.817 -4.816 14.135 1.00 0.00 N ATOM 2040 CA PRO A 132 -4.439 -3.564 14.798 1.00 0.00 C ATOM 2041 C PRO A 132 -2.965 -3.227 14.602 1.00 0.00 C ATOM 2042 O PRO A 132 -2.461 -2.251 15.159 1.00 0.00 O ATOM 2043 CB PRO A 132 -4.732 -3.842 16.274 1.00 0.00 C ATOM 2044 CG PRO A 132 -4.635 -5.323 16.408 1.00 0.00 C ATOM 2045 CD PRO A 132 -5.113 -5.889 15.099 1.00 0.00 C ATOM 0 HA PRO A 132 -4.982 -2.709 14.395 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -4.014 -3.338 16.922 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -5.722 -3.483 16.555 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -3.610 -5.630 16.615 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -5.248 -5.681 17.235 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -4.591 -6.812 14.846 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -6.177 -6.122 15.127 1.00 0.00 H new ATOM 2053 N VAL A 133 -2.277 -4.040 13.806 1.00 0.00 N ATOM 2054 CA VAL A 133 -0.860 -3.827 13.535 1.00 0.00 C ATOM 2055 C VAL A 133 -0.630 -3.458 12.074 1.00 0.00 C ATOM 2056 O VAL A 133 0.283 -2.699 11.752 1.00 0.00 O ATOM 2057 CB VAL A 133 -0.029 -5.078 13.875 1.00 0.00 C ATOM 2058 CG1 VAL A 133 1.432 -4.865 13.509 1.00 0.00 C ATOM 2059 CG2 VAL A 133 -0.173 -5.430 15.348 1.00 0.00 C ATOM 0 H VAL A 133 -2.678 -4.852 13.338 1.00 0.00 H new ATOM 0 HA VAL A 133 -0.536 -3.002 14.170 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.407 -5.914 13.287 1.00 0.00 H new ATOM 0 HG11 VAL A 133 2.003 -5.760 13.757 1.00 0.00 H new ATOM 0 HG12 VAL A 133 1.514 -4.666 12.440 1.00 0.00 H new ATOM 0 HG13 VAL A 133 1.827 -4.016 14.067 1.00 0.00 H new ATOM 0 HG21 VAL A 133 0.421 -6.317 15.570 1.00 0.00 H new ATOM 0 HG22 VAL A 133 0.177 -4.597 15.957 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.221 -5.629 15.574 1.00 0.00 H new ATOM 2069 N ASN A 134 -1.465 -4.000 11.194 1.00 0.00 N ATOM 2070 CA ASN A 134 -1.352 -3.728 9.765 1.00 0.00 C ATOM 2071 C ASN A 134 -2.249 -2.562 9.361 1.00 0.00 C ATOM 2072 O ASN A 134 -1.903 -1.776 8.479 1.00 0.00 O ATOM 2073 CB ASN A 134 -1.721 -4.974 8.957 1.00 0.00 C ATOM 2074 CG ASN A 134 -0.608 -6.004 8.942 1.00 0.00 C ATOM 2075 OD1 ASN A 134 0.231 -5.953 7.914 1.00 0.00 O flip ATOM 2076 ND2 ASN A 134 -0.504 -6.835 9.844 1.00 0.00 N flip ATOM 0 H ASN A 134 -2.227 -4.630 11.445 1.00 0.00 H new ATOM 0 HA ASN A 134 -0.318 -3.458 9.552 1.00 0.00 H new ATOM 0 HB2 ASN A 134 -2.622 -5.422 9.377 1.00 0.00 H new ATOM 0 HB3 ASN A 134 -1.957 -4.683 7.933 1.00 0.00 H new ATOM 0 HD21 ASN A 134 -1.172 -6.837 10.615 1.00 0.00 H new ATOM 0 HD22 ASN A 134 0.250 -7.522 9.821 1.00 0.00 H new ATOM 2083 N TYR A 135 -3.401 -2.456 10.013 1.00 0.00 N ATOM 2084 CA TYR A 135 -4.349 -1.387 9.721 1.00 0.00 C ATOM 2085 C TYR A 135 -3.684 -0.020 9.846 1.00 0.00 C ATOM 2086 O TYR A 135 -3.787 0.818 8.950 1.00 0.00 O ATOM 2087 CB TYR A 135 -5.550 -1.470 10.664 1.00 0.00 C ATOM 2088 CG TYR A 135 -6.437 -0.246 10.625 1.00 0.00 C ATOM 2089 CD1 TYR A 135 -6.153 0.867 11.408 1.00 0.00 C ATOM 2090 CD2 TYR A 135 -7.559 -0.202 9.807 1.00 0.00 C ATOM 2091 CE1 TYR A 135 -6.960 1.987 11.376 1.00 0.00 C ATOM 2092 CE2 TYR A 135 -8.371 0.915 9.768 1.00 0.00 C ATOM 2093 CZ TYR A 135 -8.067 2.007 10.554 1.00 0.00 C ATOM 2094 OH TYR A 135 -8.875 3.121 10.519 1.00 0.00 O ATOM 0 H TYR A 135 -3.701 -3.097 10.747 1.00 0.00 H new ATOM 0 HA TYR A 135 -4.693 -1.511 8.694 1.00 0.00 H new ATOM 0 HB2 TYR A 135 -6.144 -2.347 10.406 1.00 0.00 H new ATOM 0 HB3 TYR A 135 -5.192 -1.616 11.683 1.00 0.00 H new ATOM 0 HD1 TYR A 135 -5.286 0.855 12.052 1.00 0.00 H new ATOM 0 HD2 TYR A 135 -7.801 -1.056 9.191 1.00 0.00 H new ATOM 0 HE1 TYR A 135 -6.725 2.843 11.992 1.00 0.00 H new ATOM 0 HE2 TYR A 135 -9.239 0.933 9.126 1.00 0.00 H new ATOM 0 HH TYR A 135 -8.945 3.446 9.597 1.00 0.00 H new ATOM 2104 N ASP A 136 -3.000 0.198 10.964 1.00 0.00 N ATOM 2105 CA ASP A 136 -2.315 1.462 11.208 1.00 0.00 C ATOM 2106 C ASP A 136 -1.548 1.912 9.968 1.00 0.00 C ATOM 2107 O ASP A 136 -1.606 3.079 9.579 1.00 0.00 O ATOM 2108 CB ASP A 136 -1.359 1.329 12.394 1.00 0.00 C ATOM 2109 CG ASP A 136 -2.073 1.432 13.728 1.00 0.00 C ATOM 2110 OD1 ASP A 136 -2.762 2.448 13.954 1.00 0.00 O ATOM 2111 OD2 ASP A 136 -1.943 0.496 14.545 1.00 0.00 O ATOM 0 H ASP A 136 -2.905 -0.485 11.716 1.00 0.00 H new ATOM 0 HA ASP A 136 -3.067 2.215 11.442 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -0.842 0.371 12.335 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -0.597 2.106 12.332 1.00 0.00 H new ATOM 2116 N VAL A 137 -0.829 0.980 9.353 1.00 0.00 N ATOM 2117 CA VAL A 137 -0.049 1.280 8.158 1.00 0.00 C ATOM 2118 C VAL A 137 -0.957 1.533 6.959 1.00 0.00 C ATOM 2119 O VAL A 137 -0.797 2.522 6.243 1.00 0.00 O ATOM 2120 CB VAL A 137 0.922 0.134 7.819 1.00 0.00 C ATOM 2121 CG1 VAL A 137 1.805 0.514 6.640 1.00 0.00 C ATOM 2122 CG2 VAL A 137 1.766 -0.225 9.033 1.00 0.00 C ATOM 0 H VAL A 137 -0.770 0.010 9.662 1.00 0.00 H new ATOM 0 HA VAL A 137 0.525 2.181 8.373 1.00 0.00 H new ATOM 0 HB VAL A 137 0.338 -0.743 7.538 1.00 0.00 H new ATOM 0 HG11 VAL A 137 2.485 -0.308 6.415 1.00 0.00 H new ATOM 0 HG12 VAL A 137 1.182 0.718 5.770 1.00 0.00 H new ATOM 0 HG13 VAL A 137 2.382 1.404 6.890 1.00 0.00 H new ATOM 0 HG21 VAL A 137 2.447 -1.037 8.776 1.00 0.00 H new ATOM 0 HG22 VAL A 137 2.342 0.646 9.346 1.00 0.00 H new ATOM 0 HG23 VAL A 137 1.115 -0.542 9.848 1.00 0.00 H new ATOM 2132 N PHE A 138 -1.912 0.634 6.747 1.00 0.00 N ATOM 2133 CA PHE A 138 -2.846 0.759 5.634 1.00 0.00 C ATOM 2134 C PHE A 138 -3.465 2.153 5.598 1.00 0.00 C ATOM 2135 O PHE A 138 -3.523 2.791 4.547 1.00 0.00 O ATOM 2136 CB PHE A 138 -3.948 -0.297 5.744 1.00 0.00 C ATOM 2137 CG PHE A 138 -4.962 -0.223 4.639 1.00 0.00 C ATOM 2138 CD1 PHE A 138 -6.031 0.655 4.721 1.00 0.00 C ATOM 2139 CD2 PHE A 138 -4.847 -1.029 3.519 1.00 0.00 C ATOM 2140 CE1 PHE A 138 -6.967 0.725 3.706 1.00 0.00 C ATOM 2141 CE2 PHE A 138 -5.779 -0.963 2.500 1.00 0.00 C ATOM 2142 CZ PHE A 138 -6.840 -0.084 2.594 1.00 0.00 C ATOM 0 H PHE A 138 -2.060 -0.189 7.331 1.00 0.00 H new ATOM 0 HA PHE A 138 -2.292 0.602 4.708 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -3.493 -1.287 5.742 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -4.457 -0.181 6.701 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -6.134 1.292 5.587 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -4.019 -1.718 3.440 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -7.797 1.412 3.783 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -5.678 -1.598 1.632 1.00 0.00 H new ATOM 0 HZ PHE A 138 -7.569 -0.029 1.799 1.00 0.00 H new ATOM 2152 N ARG A 139 -3.927 2.619 6.754 1.00 0.00 N ATOM 2153 CA ARG A 139 -4.543 3.937 6.855 1.00 0.00 C ATOM 2154 C ARG A 139 -3.583 5.024 6.381 1.00 0.00 C ATOM 2155 O ARG A 139 -3.995 5.999 5.752 1.00 0.00 O ATOM 2156 CB ARG A 139 -4.972 4.214 8.297 1.00 0.00 C ATOM 2157 CG ARG A 139 -5.834 5.456 8.448 1.00 0.00 C ATOM 2158 CD ARG A 139 -6.432 5.553 9.843 1.00 0.00 C ATOM 2159 NE ARG A 139 -7.089 6.837 10.069 1.00 0.00 N ATOM 2160 CZ ARG A 139 -7.498 7.253 11.262 1.00 0.00 C ATOM 2161 NH1 ARG A 139 -7.318 6.491 12.332 1.00 0.00 N ATOM 2162 NH2 ARG A 139 -8.089 8.435 11.387 1.00 0.00 N ATOM 0 H ARG A 139 -3.886 2.104 7.633 1.00 0.00 H new ATOM 0 HA ARG A 139 -5.423 3.949 6.213 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.522 3.352 8.675 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -4.082 4.322 8.917 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -5.234 6.343 8.246 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -6.634 5.437 7.708 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -7.152 4.747 9.985 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.646 5.413 10.585 1.00 0.00 H new ATOM 0 HE ARG A 139 -7.242 7.448 9.267 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -6.864 5.582 12.240 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -7.633 6.814 13.247 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -8.229 9.024 10.566 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.403 8.754 12.304 1.00 0.00 H new ATOM 2176 N TYR A 140 -2.302 4.849 6.687 1.00 0.00 N ATOM 2177 CA TYR A 140 -1.284 5.817 6.295 1.00 0.00 C ATOM 2178 C TYR A 140 -0.994 5.727 4.800 1.00 0.00 C ATOM 2179 O TYR A 140 -0.954 6.740 4.101 1.00 0.00 O ATOM 2180 CB TYR A 140 0.002 5.585 7.090 1.00 0.00 C ATOM 2181 CG TYR A 140 1.155 6.455 6.643 1.00 0.00 C ATOM 2182 CD1 TYR A 140 1.995 6.053 5.611 1.00 0.00 C ATOM 2183 CD2 TYR A 140 1.406 7.678 7.252 1.00 0.00 C ATOM 2184 CE1 TYR A 140 3.050 6.844 5.200 1.00 0.00 C ATOM 2185 CE2 TYR A 140 2.458 8.476 6.847 1.00 0.00 C ATOM 2186 CZ TYR A 140 3.277 8.055 5.820 1.00 0.00 C ATOM 2187 OH TYR A 140 4.327 8.846 5.414 1.00 0.00 O ATOM 0 H TYR A 140 -1.944 4.046 7.205 1.00 0.00 H new ATOM 0 HA TYR A 140 -1.664 6.815 6.514 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -0.195 5.771 8.146 1.00 0.00 H new ATOM 0 HB3 TYR A 140 0.291 4.538 7.000 1.00 0.00 H new ATOM 0 HD1 TYR A 140 1.820 5.106 5.122 1.00 0.00 H new ATOM 0 HD2 TYR A 140 0.767 8.011 8.057 1.00 0.00 H new ATOM 0 HE1 TYR A 140 3.694 6.516 4.397 1.00 0.00 H new ATOM 0 HE2 TYR A 140 2.638 9.424 7.332 1.00 0.00 H new ATOM 0 HH TYR A 140 4.347 9.665 5.952 1.00 0.00 H new ATOM 2197 N VAL A 141 -0.793 4.506 4.315 1.00 0.00 N ATOM 2198 CA VAL A 141 -0.509 4.282 2.902 1.00 0.00 C ATOM 2199 C VAL A 141 -1.590 4.895 2.020 1.00 0.00 C ATOM 2200 O VAL A 141 -1.319 5.795 1.224 1.00 0.00 O ATOM 2201 CB VAL A 141 -0.395 2.779 2.585 1.00 0.00 C ATOM 2202 CG1 VAL A 141 -0.099 2.566 1.108 1.00 0.00 C ATOM 2203 CG2 VAL A 141 0.677 2.132 3.449 1.00 0.00 C ATOM 0 H VAL A 141 -0.821 3.657 4.879 1.00 0.00 H new ATOM 0 HA VAL A 141 0.445 4.765 2.690 1.00 0.00 H new ATOM 0 HB VAL A 141 -1.349 2.304 2.813 1.00 0.00 H new ATOM 0 HG11 VAL A 141 -0.022 1.498 0.903 1.00 0.00 H new ATOM 0 HG12 VAL A 141 -0.904 2.993 0.510 1.00 0.00 H new ATOM 0 HG13 VAL A 141 0.841 3.054 0.851 1.00 0.00 H new ATOM 0 HG21 VAL A 141 0.744 1.070 3.212 1.00 0.00 H new ATOM 0 HG22 VAL A 141 1.638 2.608 3.254 1.00 0.00 H new ATOM 0 HG23 VAL A 141 0.419 2.253 4.501 1.00 0.00 H new ATOM 2213 N ILE A 142 -2.816 4.404 2.167 1.00 0.00 N ATOM 2214 CA ILE A 142 -3.939 4.905 1.384 1.00 0.00 C ATOM 2215 C ILE A 142 -3.892 6.425 1.268 1.00 0.00 C ATOM 2216 O ILE A 142 -4.113 6.984 0.193 1.00 0.00 O ATOM 2217 CB ILE A 142 -5.287 4.490 2.003 1.00 0.00 C ATOM 2218 CG1 ILE A 142 -5.400 2.965 2.056 1.00 0.00 C ATOM 2219 CG2 ILE A 142 -6.440 5.085 1.209 1.00 0.00 C ATOM 2220 CD1 ILE A 142 -5.381 2.310 0.693 1.00 0.00 C ATOM 0 H ILE A 142 -3.057 3.660 2.821 1.00 0.00 H new ATOM 0 HA ILE A 142 -3.854 4.464 0.391 1.00 0.00 H new ATOM 0 HB ILE A 142 -5.337 4.875 3.022 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -4.578 2.568 2.652 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -6.324 2.695 2.567 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -7.386 4.783 1.659 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -6.365 6.172 1.218 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -6.397 4.727 0.180 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -5.465 1.229 0.807 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -6.219 2.678 0.101 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -4.446 2.550 0.187 1.00 0.00 H new ATOM 2232 N THR A 143 -3.602 7.090 2.382 1.00 0.00 N ATOM 2233 CA THR A 143 -3.526 8.545 2.406 1.00 0.00 C ATOM 2234 C THR A 143 -2.508 9.059 1.394 1.00 0.00 C ATOM 2235 O THR A 143 -2.754 10.044 0.696 1.00 0.00 O ATOM 2236 CB THR A 143 -3.148 9.065 3.806 1.00 0.00 C ATOM 2237 OG1 THR A 143 -4.094 8.599 4.774 1.00 0.00 O ATOM 2238 CG2 THR A 143 -3.103 10.585 3.825 1.00 0.00 C ATOM 0 H THR A 143 -3.416 6.643 3.280 1.00 0.00 H new ATOM 0 HA THR A 143 -4.516 8.917 2.143 1.00 0.00 H new ATOM 0 HB THR A 143 -2.157 8.685 4.055 1.00 0.00 H new ATOM 0 HG1 THR A 143 -3.892 7.669 5.007 1.00 0.00 H new ATOM 0 HG21 THR A 143 -2.834 10.929 4.824 1.00 0.00 H new ATOM 0 HG22 THR A 143 -2.360 10.936 3.108 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.082 10.981 3.556 1.00 0.00 H new ATOM 2246 N HIS A 144 -1.364 8.386 1.318 1.00 0.00 N ATOM 2247 CA HIS A 144 -0.309 8.775 0.388 1.00 0.00 C ATOM 2248 C HIS A 144 -0.803 8.707 -1.054 1.00 0.00 C ATOM 2249 O HIS A 144 -0.778 9.704 -1.777 1.00 0.00 O ATOM 2250 CB HIS A 144 0.912 7.872 0.564 1.00 0.00 C ATOM 2251 CG HIS A 144 2.098 8.305 -0.242 1.00 0.00 C ATOM 2252 ND1 HIS A 144 2.713 9.528 -0.077 1.00 0.00 N ATOM 2253 CD2 HIS A 144 2.782 7.670 -1.221 1.00 0.00 C ATOM 2254 CE1 HIS A 144 3.724 9.627 -0.922 1.00 0.00 C ATOM 2255 NE2 HIS A 144 3.788 8.512 -1.628 1.00 0.00 N ATOM 0 H HIS A 144 -1.144 7.570 1.888 1.00 0.00 H new ATOM 0 HA HIS A 144 -0.026 9.804 0.608 1.00 0.00 H new ATOM 0 HB2 HIS A 144 1.188 7.849 1.618 1.00 0.00 H new ATOM 0 HB3 HIS A 144 0.644 6.854 0.283 1.00 0.00 H new ATOM 0 HD1 HIS A 144 2.432 10.244 0.593 1.00 0.00 H new ATOM 0 HD2 HIS A 144 2.575 6.684 -1.610 1.00 0.00 H new ATOM 0 HE1 HIS A 144 4.386 10.475 -1.019 1.00 0.00 H new ATOM 2264 N LEU A 145 -1.251 7.526 -1.466 1.00 0.00 N ATOM 2265 CA LEU A 145 -1.750 7.328 -2.822 1.00 0.00 C ATOM 2266 C LEU A 145 -2.687 8.461 -3.228 1.00 0.00 C ATOM 2267 O LEU A 145 -2.576 9.008 -4.324 1.00 0.00 O ATOM 2268 CB LEU A 145 -2.478 5.986 -2.927 1.00 0.00 C ATOM 2269 CG LEU A 145 -1.626 4.740 -2.688 1.00 0.00 C ATOM 2270 CD1 LEU A 145 -2.501 3.497 -2.631 1.00 0.00 C ATOM 2271 CD2 LEU A 145 -0.569 4.600 -3.774 1.00 0.00 C ATOM 0 H LEU A 145 -1.279 6.691 -0.880 1.00 0.00 H new ATOM 0 HA LEU A 145 -0.897 7.326 -3.501 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.299 5.984 -2.210 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -2.922 5.913 -3.920 1.00 0.00 H new ATOM 0 HG LEU A 145 -1.121 4.848 -1.728 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -1.877 2.620 -2.460 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.220 3.595 -1.817 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -3.035 3.384 -3.575 1.00 0.00 H new ATOM 0 HD21 LEU A 145 0.028 3.707 -3.588 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -1.055 4.515 -4.746 1.00 0.00 H new ATOM 0 HD23 LEU A 145 0.078 5.477 -3.767 1.00 0.00 H new ATOM 2283 N ASN A 146 -3.609 8.809 -2.336 1.00 0.00 N ATOM 2284 CA ASN A 146 -4.564 9.878 -2.601 1.00 0.00 C ATOM 2285 C ASN A 146 -3.844 11.197 -2.868 1.00 0.00 C ATOM 2286 O ASN A 146 -4.148 11.898 -3.833 1.00 0.00 O ATOM 2287 CB ASN A 146 -5.524 10.037 -1.421 1.00 0.00 C ATOM 2288 CG ASN A 146 -6.612 11.057 -1.694 1.00 0.00 C ATOM 2289 OD1 ASN A 146 -6.378 12.264 -1.632 1.00 0.00 O ATOM 2290 ND2 ASN A 146 -7.812 10.575 -1.998 1.00 0.00 N ATOM 0 H ASN A 146 -3.715 8.366 -1.423 1.00 0.00 H new ATOM 0 HA ASN A 146 -5.134 9.610 -3.490 1.00 0.00 H new ATOM 0 HB2 ASN A 146 -5.981 9.074 -1.196 1.00 0.00 H new ATOM 0 HB3 ASN A 146 -4.962 10.337 -0.537 1.00 0.00 H new ATOM 0 HD21 ASN A 146 -8.584 11.213 -2.191 1.00 0.00 H new ATOM 0 HD22 ASN A 146 -7.961 9.567 -2.038 1.00 0.00 H new ATOM 2297 N ARG A 147 -2.889 11.527 -2.005 1.00 0.00 N ATOM 2298 CA ARG A 147 -2.126 12.762 -2.146 1.00 0.00 C ATOM 2299 C ARG A 147 -1.530 12.876 -3.547 1.00 0.00 C ATOM 2300 O ARG A 147 -1.416 13.971 -4.097 1.00 0.00 O ATOM 2301 CB ARG A 147 -1.011 12.820 -1.100 1.00 0.00 C ATOM 2302 CG ARG A 147 -1.520 12.968 0.324 1.00 0.00 C ATOM 2303 CD ARG A 147 -0.435 12.646 1.340 1.00 0.00 C ATOM 2304 NE ARG A 147 0.344 13.828 1.702 1.00 0.00 N ATOM 2305 CZ ARG A 147 -0.040 14.708 2.619 1.00 0.00 C ATOM 2306 NH1 ARG A 147 -1.186 14.541 3.264 1.00 0.00 N ATOM 2307 NH2 ARG A 147 0.723 15.758 2.893 1.00 0.00 N ATOM 0 H ARG A 147 -2.625 10.957 -1.201 1.00 0.00 H new ATOM 0 HA ARG A 147 -2.806 13.599 -1.989 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -0.411 11.913 -1.170 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -0.352 13.657 -1.330 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -1.876 13.986 0.480 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -2.372 12.306 0.478 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -0.891 12.224 2.236 1.00 0.00 H new ATOM 0 HD3 ARG A 147 0.230 11.885 0.932 1.00 0.00 H new ATOM 0 HE ARG A 147 1.231 13.986 1.224 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -1.775 13.735 3.056 1.00 0.00 H new ATOM 0 HH12 ARG A 147 -1.478 15.219 3.968 1.00 0.00 H new ATOM 0 HH21 ARG A 147 1.606 15.890 2.399 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.427 16.433 3.598 1.00 0.00 H new ATOM 2321 N VAL A 148 -1.152 11.737 -4.118 1.00 0.00 N ATOM 2322 CA VAL A 148 -0.569 11.708 -5.454 1.00 0.00 C ATOM 2323 C VAL A 148 -1.617 12.015 -6.518 1.00 0.00 C ATOM 2324 O VAL A 148 -1.485 12.978 -7.274 1.00 0.00 O ATOM 2325 CB VAL A 148 0.069 10.340 -5.758 1.00 0.00 C ATOM 2326 CG1 VAL A 148 0.717 10.347 -7.135 1.00 0.00 C ATOM 2327 CG2 VAL A 148 1.083 9.975 -4.685 1.00 0.00 C ATOM 0 H VAL A 148 -1.239 10.822 -3.676 1.00 0.00 H new ATOM 0 HA VAL A 148 0.205 12.475 -5.478 1.00 0.00 H new ATOM 0 HB VAL A 148 -0.716 9.584 -5.756 1.00 0.00 H new ATOM 0 HG11 VAL A 148 1.163 9.372 -7.332 1.00 0.00 H new ATOM 0 HG12 VAL A 148 -0.038 10.561 -7.891 1.00 0.00 H new ATOM 0 HG13 VAL A 148 1.491 11.113 -7.169 1.00 0.00 H new ATOM 0 HG21 VAL A 148 1.524 9.005 -4.916 1.00 0.00 H new ATOM 0 HG22 VAL A 148 1.867 10.732 -4.653 1.00 0.00 H new ATOM 0 HG23 VAL A 148 0.586 9.926 -3.716 1.00 0.00 H new ATOM 2337 N SER A 149 -2.659 11.191 -6.570 1.00 0.00 N ATOM 2338 CA SER A 149 -3.729 11.373 -7.543 1.00 0.00 C ATOM 2339 C SER A 149 -4.089 12.849 -7.687 1.00 0.00 C ATOM 2340 O SER A 149 -4.498 13.297 -8.757 1.00 0.00 O ATOM 2341 CB SER A 149 -4.966 10.573 -7.129 1.00 0.00 C ATOM 2342 OG SER A 149 -5.726 11.275 -6.161 1.00 0.00 O ATOM 0 H SER A 149 -2.785 10.391 -5.950 1.00 0.00 H new ATOM 0 HA SER A 149 -3.375 11.008 -8.507 1.00 0.00 H new ATOM 0 HB2 SER A 149 -5.583 10.372 -8.005 1.00 0.00 H new ATOM 0 HB3 SER A 149 -4.661 9.607 -6.726 1.00 0.00 H new ATOM 0 HG SER A 149 -5.164 11.471 -5.383 1.00 0.00 H new ATOM 2348 N GLN A 150 -3.933 13.597 -6.600 1.00 0.00 N ATOM 2349 CA GLN A 150 -4.241 15.022 -6.603 1.00 0.00 C ATOM 2350 C GLN A 150 -3.583 15.719 -7.790 1.00 0.00 C ATOM 2351 O GLN A 150 -4.216 16.514 -8.484 1.00 0.00 O ATOM 2352 CB GLN A 150 -3.780 15.669 -5.297 1.00 0.00 C ATOM 2353 CG GLN A 150 -4.313 14.977 -4.053 1.00 0.00 C ATOM 2354 CD GLN A 150 -4.499 15.930 -2.889 1.00 0.00 C ATOM 2355 OE1 GLN A 150 -3.734 16.879 -2.720 1.00 0.00 O ATOM 2356 NE2 GLN A 150 -5.521 15.681 -2.077 1.00 0.00 N ATOM 0 H GLN A 150 -3.595 13.240 -5.706 1.00 0.00 H new ATOM 0 HA GLN A 150 -5.322 15.133 -6.693 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -2.690 15.667 -5.265 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.097 16.712 -5.286 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.267 14.504 -4.286 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -3.626 14.183 -3.761 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -6.131 14.883 -2.254 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.696 16.288 -1.276 1.00 0.00 H new ATOM 2365 N GLN A 151 -2.309 15.415 -8.016 1.00 0.00 N ATOM 2366 CA GLN A 151 -1.565 16.013 -9.118 1.00 0.00 C ATOM 2367 C GLN A 151 -1.363 15.008 -10.247 1.00 0.00 C ATOM 2368 O GLN A 151 -0.330 15.011 -10.917 1.00 0.00 O ATOM 2369 CB GLN A 151 -0.210 16.527 -8.627 1.00 0.00 C ATOM 2370 CG GLN A 151 -0.264 17.933 -8.052 1.00 0.00 C ATOM 2371 CD GLN A 151 -1.004 17.994 -6.730 1.00 0.00 C ATOM 2372 OE1 GLN A 151 -2.190 17.670 -6.653 1.00 0.00 O ATOM 2373 NE2 GLN A 151 -0.307 18.411 -5.680 1.00 0.00 N ATOM 0 H GLN A 151 -1.771 14.758 -7.451 1.00 0.00 H new ATOM 0 HA GLN A 151 -2.146 16.852 -9.503 1.00 0.00 H new ATOM 0 HB2 GLN A 151 0.173 15.847 -7.866 1.00 0.00 H new ATOM 0 HB3 GLN A 151 0.498 16.509 -9.456 1.00 0.00 H new ATOM 0 HG2 GLN A 151 0.751 18.304 -7.913 1.00 0.00 H new ATOM 0 HG3 GLN A 151 -0.751 18.596 -8.768 1.00 0.00 H new ATOM 0 HE21 GLN A 151 0.674 18.670 -5.789 1.00 0.00 H new ATOM 0 HE22 GLN A 151 -0.752 18.473 -4.764 1.00 0.00 H new ATOM 2382 N HIS A 152 -2.356 14.149 -10.453 1.00 0.00 N ATOM 2383 CA HIS A 152 -2.287 13.137 -11.501 1.00 0.00 C ATOM 2384 C HIS A 152 -1.988 13.777 -12.854 1.00 0.00 C ATOM 2385 O HIS A 152 -1.322 13.181 -13.701 1.00 0.00 O ATOM 2386 CB HIS A 152 -3.599 12.355 -11.573 1.00 0.00 C ATOM 2387 CG HIS A 152 -4.705 13.103 -12.251 1.00 0.00 C ATOM 2388 ND1 HIS A 152 -5.200 12.755 -13.490 1.00 0.00 N ATOM 2389 CD2 HIS A 152 -5.415 14.185 -11.854 1.00 0.00 C ATOM 2390 CE1 HIS A 152 -6.164 13.592 -13.828 1.00 0.00 C ATOM 2391 NE2 HIS A 152 -6.315 14.469 -12.852 1.00 0.00 N ATOM 0 H HIS A 152 -3.218 14.133 -9.908 1.00 0.00 H new ATOM 0 HA HIS A 152 -1.477 12.450 -11.256 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -3.426 11.419 -12.104 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -3.913 12.095 -10.562 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -5.296 14.724 -10.926 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -6.732 13.564 -14.746 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -6.990 15.233 -12.841 1.00 0.00 H new ATOM 2400 N LYS A 153 -2.485 14.993 -13.051 1.00 0.00 N ATOM 2401 CA LYS A 153 -2.272 15.715 -14.299 1.00 0.00 C ATOM 2402 C LYS A 153 -0.786 15.967 -14.535 1.00 0.00 C ATOM 2403 O LYS A 153 -0.360 16.208 -15.665 1.00 0.00 O ATOM 2404 CB LYS A 153 -3.029 17.045 -14.280 1.00 0.00 C ATOM 2405 CG LYS A 153 -4.538 16.887 -14.367 1.00 0.00 C ATOM 2406 CD LYS A 153 -5.009 16.823 -15.810 1.00 0.00 C ATOM 2407 CE LYS A 153 -4.588 15.523 -16.477 1.00 0.00 C ATOM 2408 NZ LYS A 153 -3.293 15.663 -17.197 1.00 0.00 N ATOM 0 H LYS A 153 -3.039 15.500 -12.361 1.00 0.00 H new ATOM 0 HA LYS A 153 -2.653 15.100 -15.114 1.00 0.00 H new ATOM 0 HB2 LYS A 153 -2.780 17.582 -13.365 1.00 0.00 H new ATOM 0 HB3 LYS A 153 -2.688 17.660 -15.113 1.00 0.00 H new ATOM 0 HG2 LYS A 153 -4.841 15.980 -13.844 1.00 0.00 H new ATOM 0 HG3 LYS A 153 -5.022 17.723 -13.862 1.00 0.00 H new ATOM 0 HD2 LYS A 153 -6.095 16.915 -15.844 1.00 0.00 H new ATOM 0 HD3 LYS A 153 -4.600 17.667 -16.365 1.00 0.00 H new ATOM 0 HE2 LYS A 153 -4.502 14.740 -15.724 1.00 0.00 H new ATOM 0 HE3 LYS A 153 -5.361 15.208 -17.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 -2.693 14.837 -16.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 -3.469 15.722 -18.220 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 -2.810 16.527 -16.878 1.00 0.00 H new ATOM 2422 N ILE A 154 -0.004 15.910 -13.463 1.00 0.00 N ATOM 2423 CA ILE A 154 1.434 16.130 -13.554 1.00 0.00 C ATOM 2424 C ILE A 154 2.201 14.819 -13.419 1.00 0.00 C ATOM 2425 O ILE A 154 2.947 14.429 -14.316 1.00 0.00 O ATOM 2426 CB ILE A 154 1.923 17.112 -12.473 1.00 0.00 C ATOM 2427 CG1 ILE A 154 1.174 18.441 -12.584 1.00 0.00 C ATOM 2428 CG2 ILE A 154 3.424 17.331 -12.597 1.00 0.00 C ATOM 2429 CD1 ILE A 154 1.061 19.182 -11.270 1.00 0.00 C ATOM 0 H ILE A 154 -0.342 15.713 -12.521 1.00 0.00 H new ATOM 0 HA ILE A 154 1.625 16.560 -14.537 1.00 0.00 H new ATOM 0 HB ILE A 154 1.718 16.682 -11.493 1.00 0.00 H new ATOM 0 HG12 ILE A 154 1.684 19.077 -13.308 1.00 0.00 H new ATOM 0 HG13 ILE A 154 0.173 18.254 -12.973 1.00 0.00 H new ATOM 0 HG21 ILE A 154 3.755 18.027 -11.826 1.00 0.00 H new ATOM 0 HG22 ILE A 154 3.942 16.380 -12.473 1.00 0.00 H new ATOM 0 HG23 ILE A 154 3.652 17.743 -13.580 1.00 0.00 H new ATOM 0 HD11 ILE A 154 0.519 20.115 -11.424 1.00 0.00 H new ATOM 0 HD12 ILE A 154 0.525 18.565 -10.549 1.00 0.00 H new ATOM 0 HD13 ILE A 154 2.058 19.401 -10.889 1.00 0.00 H new ATOM 2441 N ASN A 155 2.009 14.141 -12.291 1.00 0.00 N ATOM 2442 CA ASN A 155 2.681 12.872 -12.038 1.00 0.00 C ATOM 2443 C ASN A 155 2.159 11.785 -12.972 1.00 0.00 C ATOM 2444 O ASN A 155 2.772 10.726 -13.114 1.00 0.00 O ATOM 2445 CB ASN A 155 2.484 12.448 -10.582 1.00 0.00 C ATOM 2446 CG ASN A 155 1.023 12.229 -10.237 1.00 0.00 C ATOM 2447 OD1 ASN A 155 0.391 11.293 -10.727 1.00 0.00 O ATOM 2448 ND2 ASN A 155 0.480 13.095 -9.389 1.00 0.00 N ATOM 0 H ASN A 155 1.394 14.450 -11.538 1.00 0.00 H new ATOM 0 HA ASN A 155 3.746 13.009 -12.228 1.00 0.00 H new ATOM 0 HB2 ASN A 155 3.040 11.529 -10.395 1.00 0.00 H new ATOM 0 HB3 ASN A 155 2.899 13.212 -9.924 1.00 0.00 H new ATOM 0 HD21 ASN A 155 -0.499 12.999 -9.119 1.00 0.00 H new ATOM 0 HD22 ASN A 155 1.042 13.856 -9.007 1.00 0.00 H new ATOM 2455 N LEU A 156 1.024 12.053 -13.608 1.00 0.00 N ATOM 2456 CA LEU A 156 0.419 11.098 -14.530 1.00 0.00 C ATOM 2457 C LEU A 156 0.074 9.795 -13.815 1.00 0.00 C ATOM 2458 O LEU A 156 0.450 8.712 -14.263 1.00 0.00 O ATOM 2459 CB LEU A 156 1.365 10.817 -15.698 1.00 0.00 C ATOM 2460 CG LEU A 156 2.195 12.004 -16.190 1.00 0.00 C ATOM 2461 CD1 LEU A 156 3.086 11.587 -17.350 1.00 0.00 C ATOM 2462 CD2 LEU A 156 1.288 13.155 -16.599 1.00 0.00 C ATOM 0 H LEU A 156 0.504 12.924 -13.502 1.00 0.00 H new ATOM 0 HA LEU A 156 -0.502 11.535 -14.914 1.00 0.00 H new ATOM 0 HB2 LEU A 156 2.047 10.020 -15.403 1.00 0.00 H new ATOM 0 HB3 LEU A 156 0.776 10.440 -16.534 1.00 0.00 H new ATOM 0 HG LEU A 156 2.832 12.342 -15.373 1.00 0.00 H new ATOM 0 HD11 LEU A 156 3.669 12.444 -17.687 1.00 0.00 H new ATOM 0 HD12 LEU A 156 3.760 10.795 -17.024 1.00 0.00 H new ATOM 0 HD13 LEU A 156 2.468 11.223 -18.171 1.00 0.00 H new ATOM 0 HD21 LEU A 156 1.895 13.991 -16.946 1.00 0.00 H new ATOM 0 HD22 LEU A 156 0.626 12.829 -17.401 1.00 0.00 H new ATOM 0 HD23 LEU A 156 0.692 13.471 -15.743 1.00 0.00 H new ATOM 2474 N MET A 157 -0.644 9.909 -12.703 1.00 0.00 N ATOM 2475 CA MET A 157 -1.043 8.739 -11.928 1.00 0.00 C ATOM 2476 C MET A 157 -2.246 9.055 -11.046 1.00 0.00 C ATOM 2477 O MET A 157 -2.148 9.840 -10.102 1.00 0.00 O ATOM 2478 CB MET A 157 0.123 8.251 -11.066 1.00 0.00 C ATOM 2479 CG MET A 157 1.228 7.576 -11.863 1.00 0.00 C ATOM 2480 SD MET A 157 0.616 6.234 -12.900 1.00 0.00 S ATOM 2481 CE MET A 157 0.740 4.850 -11.770 1.00 0.00 C ATOM 0 H MET A 157 -0.962 10.799 -12.318 1.00 0.00 H new ATOM 0 HA MET A 157 -1.325 7.950 -12.626 1.00 0.00 H new ATOM 0 HB2 MET A 157 0.543 9.098 -10.524 1.00 0.00 H new ATOM 0 HB3 MET A 157 -0.255 7.552 -10.320 1.00 0.00 H new ATOM 0 HG2 MET A 157 1.723 8.317 -12.490 1.00 0.00 H new ATOM 0 HG3 MET A 157 1.979 7.186 -11.177 1.00 0.00 H new ATOM 0 HE1 MET A 157 0.396 3.943 -12.267 1.00 0.00 H new ATOM 0 HE2 MET A 157 1.778 4.724 -11.462 1.00 0.00 H new ATOM 0 HE3 MET A 157 0.121 5.040 -10.893 1.00 0.00 H new ATOM 2491 N THR A 158 -3.382 8.439 -11.359 1.00 0.00 N ATOM 2492 CA THR A 158 -4.604 8.657 -10.595 1.00 0.00 C ATOM 2493 C THR A 158 -4.864 7.503 -9.633 1.00 0.00 C ATOM 2494 O THR A 158 -4.234 6.450 -9.727 1.00 0.00 O ATOM 2495 CB THR A 158 -5.824 8.821 -11.522 1.00 0.00 C ATOM 2496 OG1 THR A 158 -6.017 7.630 -12.293 1.00 0.00 O ATOM 2497 CG2 THR A 158 -5.639 10.010 -12.453 1.00 0.00 C ATOM 0 H THR A 158 -3.481 7.786 -12.136 1.00 0.00 H new ATOM 0 HA THR A 158 -4.462 9.576 -10.027 1.00 0.00 H new ATOM 0 HB THR A 158 -6.703 8.998 -10.902 1.00 0.00 H new ATOM 0 HG1 THR A 158 -6.795 7.742 -12.878 1.00 0.00 H new ATOM 0 HG21 THR A 158 -6.512 10.106 -13.098 1.00 0.00 H new ATOM 0 HG22 THR A 158 -5.521 10.919 -11.863 1.00 0.00 H new ATOM 0 HG23 THR A 158 -4.750 9.858 -13.066 1.00 0.00 H new ATOM 2505 N ALA A 159 -5.795 7.709 -8.707 1.00 0.00 N ATOM 2506 CA ALA A 159 -6.139 6.685 -7.729 1.00 0.00 C ATOM 2507 C ALA A 159 -6.257 5.314 -8.387 1.00 0.00 C ATOM 2508 O ALA A 159 -5.857 4.302 -7.811 1.00 0.00 O ATOM 2509 CB ALA A 159 -7.437 7.046 -7.022 1.00 0.00 C ATOM 0 H ALA A 159 -6.324 8.576 -8.614 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.337 6.637 -6.992 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -7.682 6.273 -6.294 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -7.319 8.001 -6.511 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -8.241 7.123 -7.754 1.00 0.00 H new ATOM 2515 N ASP A 160 -6.808 5.289 -9.595 1.00 0.00 N ATOM 2516 CA ASP A 160 -6.978 4.042 -10.332 1.00 0.00 C ATOM 2517 C ASP A 160 -5.628 3.482 -10.771 1.00 0.00 C ATOM 2518 O ASP A 160 -5.243 2.384 -10.374 1.00 0.00 O ATOM 2519 CB ASP A 160 -7.873 4.264 -11.553 1.00 0.00 C ATOM 2520 CG ASP A 160 -7.798 3.117 -12.541 1.00 0.00 C ATOM 2521 OD1 ASP A 160 -8.329 2.031 -12.230 1.00 0.00 O ATOM 2522 OD2 ASP A 160 -7.208 3.306 -13.626 1.00 0.00 O ATOM 0 H ASP A 160 -7.145 6.118 -10.085 1.00 0.00 H new ATOM 0 HA ASP A 160 -7.453 3.319 -9.669 1.00 0.00 H new ATOM 0 HB2 ASP A 160 -8.905 4.391 -11.225 1.00 0.00 H new ATOM 0 HB3 ASP A 160 -7.581 5.189 -12.051 1.00 0.00 H new ATOM 2527 N ASN A 161 -4.916 4.245 -11.594 1.00 0.00 N ATOM 2528 CA ASN A 161 -3.610 3.824 -12.088 1.00 0.00 C ATOM 2529 C ASN A 161 -2.762 3.245 -10.959 1.00 0.00 C ATOM 2530 O ASN A 161 -2.226 2.142 -11.074 1.00 0.00 O ATOM 2531 CB ASN A 161 -2.882 5.004 -12.734 1.00 0.00 C ATOM 2532 CG ASN A 161 -3.360 5.275 -14.147 1.00 0.00 C ATOM 2533 OD1 ASN A 161 -3.979 4.420 -14.780 1.00 0.00 O ATOM 2534 ND2 ASN A 161 -3.075 6.471 -14.650 1.00 0.00 N ATOM 0 H ASN A 161 -5.221 5.157 -11.933 1.00 0.00 H new ATOM 0 HA ASN A 161 -3.765 3.047 -12.837 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -3.031 5.896 -12.126 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -1.811 4.803 -12.748 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -3.372 6.710 -15.596 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -2.559 7.150 -14.090 1.00 0.00 H new ATOM 2541 N LEU A 162 -2.645 3.996 -9.870 1.00 0.00 N ATOM 2542 CA LEU A 162 -1.862 3.558 -8.719 1.00 0.00 C ATOM 2543 C LEU A 162 -2.421 2.260 -8.144 1.00 0.00 C ATOM 2544 O LEU A 162 -1.678 1.311 -7.893 1.00 0.00 O ATOM 2545 CB LEU A 162 -1.851 4.644 -7.642 1.00 0.00 C ATOM 2546 CG LEU A 162 -1.083 5.921 -7.984 1.00 0.00 C ATOM 2547 CD1 LEU A 162 -1.629 7.100 -7.194 1.00 0.00 C ATOM 2548 CD2 LEU A 162 0.403 5.738 -7.716 1.00 0.00 C ATOM 0 H LEU A 162 -3.082 4.911 -9.759 1.00 0.00 H new ATOM 0 HA LEU A 162 -0.840 3.376 -9.052 1.00 0.00 H new ATOM 0 HB2 LEU A 162 -2.883 4.914 -7.416 1.00 0.00 H new ATOM 0 HB3 LEU A 162 -1.426 4.221 -6.732 1.00 0.00 H new ATOM 0 HG LEU A 162 -1.216 6.129 -9.046 1.00 0.00 H new ATOM 0 HD11 LEU A 162 -1.070 8.000 -7.451 1.00 0.00 H new ATOM 0 HD12 LEU A 162 -2.682 7.245 -7.437 1.00 0.00 H new ATOM 0 HD13 LEU A 162 -1.527 6.902 -6.127 1.00 0.00 H new ATOM 0 HD21 LEU A 162 0.934 6.657 -7.965 1.00 0.00 H new ATOM 0 HD22 LEU A 162 0.557 5.505 -6.662 1.00 0.00 H new ATOM 0 HD23 LEU A 162 0.785 4.921 -8.328 1.00 0.00 H new ATOM 2560 N SER A 163 -3.733 2.227 -7.939 1.00 0.00 N ATOM 2561 CA SER A 163 -4.391 1.046 -7.391 1.00 0.00 C ATOM 2562 C SER A 163 -4.044 -0.196 -8.206 1.00 0.00 C ATOM 2563 O SER A 163 -3.889 -1.288 -7.657 1.00 0.00 O ATOM 2564 CB SER A 163 -5.908 1.246 -7.367 1.00 0.00 C ATOM 2565 OG SER A 163 -6.578 0.034 -7.068 1.00 0.00 O ATOM 0 H SER A 163 -4.362 3.004 -8.144 1.00 0.00 H new ATOM 0 HA SER A 163 -4.034 0.902 -6.371 1.00 0.00 H new ATOM 0 HB2 SER A 163 -6.167 2.001 -6.624 1.00 0.00 H new ATOM 0 HB3 SER A 163 -6.244 1.622 -8.334 1.00 0.00 H new ATOM 0 HG SER A 163 -7.403 -0.022 -7.594 1.00 0.00 H new ATOM 2571 N ILE A 164 -3.923 -0.022 -9.517 1.00 0.00 N ATOM 2572 CA ILE A 164 -3.593 -1.127 -10.408 1.00 0.00 C ATOM 2573 C ILE A 164 -2.157 -1.595 -10.194 1.00 0.00 C ATOM 2574 O ILE A 164 -1.802 -2.721 -10.546 1.00 0.00 O ATOM 2575 CB ILE A 164 -3.778 -0.735 -11.885 1.00 0.00 C ATOM 2576 CG1 ILE A 164 -5.224 -0.307 -12.144 1.00 0.00 C ATOM 2577 CG2 ILE A 164 -3.392 -1.893 -12.793 1.00 0.00 C ATOM 2578 CD1 ILE A 164 -5.392 0.530 -13.393 1.00 0.00 C ATOM 0 H ILE A 164 -4.049 0.875 -9.986 1.00 0.00 H new ATOM 0 HA ILE A 164 -4.278 -1.940 -10.169 1.00 0.00 H new ATOM 0 HB ILE A 164 -3.124 0.108 -12.107 1.00 0.00 H new ATOM 0 HG12 ILE A 164 -5.849 -1.197 -12.226 1.00 0.00 H new ATOM 0 HG13 ILE A 164 -5.586 0.259 -11.286 1.00 0.00 H new ATOM 0 HG21 ILE A 164 -3.528 -1.600 -13.834 1.00 0.00 H new ATOM 0 HG22 ILE A 164 -2.348 -2.156 -12.624 1.00 0.00 H new ATOM 0 HG23 ILE A 164 -4.023 -2.754 -12.573 1.00 0.00 H new ATOM 0 HD11 ILE A 164 -6.442 0.797 -13.514 1.00 0.00 H new ATOM 0 HD12 ILE A 164 -4.794 1.437 -13.306 1.00 0.00 H new ATOM 0 HD13 ILE A 164 -5.061 -0.041 -14.261 1.00 0.00 H new ATOM 2590 N CYS A 165 -1.338 -0.726 -9.613 1.00 0.00 N ATOM 2591 CA CYS A 165 0.060 -1.050 -9.351 1.00 0.00 C ATOM 2592 C CYS A 165 0.263 -1.437 -7.890 1.00 0.00 C ATOM 2593 O CYS A 165 1.356 -1.837 -7.489 1.00 0.00 O ATOM 2594 CB CYS A 165 0.956 0.137 -9.707 1.00 0.00 C ATOM 2595 SG CYS A 165 1.102 0.445 -11.482 1.00 0.00 S ATOM 0 H CYS A 165 -1.617 0.208 -9.314 1.00 0.00 H new ATOM 0 HA CYS A 165 0.334 -1.901 -9.975 1.00 0.00 H new ATOM 0 HB2 CYS A 165 0.563 1.032 -9.225 1.00 0.00 H new ATOM 0 HB3 CYS A 165 1.951 -0.036 -9.296 1.00 0.00 H new ATOM 0 HG CYS A 165 1.698 1.584 -11.677 1.00 0.00 H new ATOM 2601 N PHE A 166 -0.796 -1.313 -7.097 1.00 0.00 N ATOM 2602 CA PHE A 166 -0.734 -1.647 -5.679 1.00 0.00 C ATOM 2603 C PHE A 166 -1.545 -2.904 -5.380 1.00 0.00 C ATOM 2604 O PHE A 166 -1.306 -3.588 -4.385 1.00 0.00 O ATOM 2605 CB PHE A 166 -1.251 -0.480 -4.835 1.00 0.00 C ATOM 2606 CG PHE A 166 -0.170 0.466 -4.394 1.00 0.00 C ATOM 2607 CD1 PHE A 166 0.312 1.438 -5.256 1.00 0.00 C ATOM 2608 CD2 PHE A 166 0.363 0.383 -3.118 1.00 0.00 C ATOM 2609 CE1 PHE A 166 1.307 2.309 -4.853 1.00 0.00 C ATOM 2610 CE2 PHE A 166 1.358 1.251 -2.709 1.00 0.00 C ATOM 2611 CZ PHE A 166 1.829 2.216 -3.578 1.00 0.00 C ATOM 0 H PHE A 166 -1.708 -0.983 -7.413 1.00 0.00 H new ATOM 0 HA PHE A 166 0.308 -1.839 -5.422 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -1.994 0.073 -5.410 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -1.758 -0.875 -3.955 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -0.094 1.516 -6.254 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -0.003 -0.369 -2.435 1.00 0.00 H new ATOM 0 HE1 PHE A 166 1.676 3.061 -5.535 1.00 0.00 H new ATOM 0 HE2 PHE A 166 1.766 1.175 -1.712 1.00 0.00 H new ATOM 0 HZ PHE A 166 2.605 2.897 -3.261 1.00 0.00 H new ATOM 2621 N TRP A 167 -2.505 -3.201 -6.248 1.00 0.00 N ATOM 2622 CA TRP A 167 -3.353 -4.375 -6.077 1.00 0.00 C ATOM 2623 C TRP A 167 -2.544 -5.658 -6.231 1.00 0.00 C ATOM 2624 O TRP A 167 -2.763 -6.646 -5.530 1.00 0.00 O ATOM 2625 CB TRP A 167 -4.499 -4.355 -7.090 1.00 0.00 C ATOM 2626 CG TRP A 167 -4.280 -5.276 -8.252 1.00 0.00 C ATOM 2627 CD1 TRP A 167 -4.028 -4.919 -9.546 1.00 0.00 C ATOM 2628 CD2 TRP A 167 -4.296 -6.708 -8.225 1.00 0.00 C ATOM 2629 NE1 TRP A 167 -3.887 -6.042 -10.325 1.00 0.00 N ATOM 2630 CE2 TRP A 167 -4.046 -7.152 -9.538 1.00 0.00 C ATOM 2631 CE3 TRP A 167 -4.496 -7.658 -7.220 1.00 0.00 C ATOM 2632 CZ2 TRP A 167 -3.991 -8.503 -9.869 1.00 0.00 C ATOM 2633 CZ3 TRP A 167 -4.442 -8.998 -7.550 1.00 0.00 C ATOM 2634 CH2 TRP A 167 -4.190 -9.411 -8.865 1.00 0.00 C ATOM 0 H TRP A 167 -2.716 -2.645 -7.077 1.00 0.00 H new ATOM 0 HA TRP A 167 -3.768 -4.348 -5.070 1.00 0.00 H new ATOM 0 HB2 TRP A 167 -5.425 -4.631 -6.586 1.00 0.00 H new ATOM 0 HB3 TRP A 167 -4.629 -3.338 -7.461 1.00 0.00 H new ATOM 0 HD1 TRP A 167 -3.951 -3.903 -9.904 1.00 0.00 H new ATOM 0 HE1 TRP A 167 -3.695 -6.048 -11.327 1.00 0.00 H new ATOM 0 HE3 TRP A 167 -4.689 -7.350 -6.203 1.00 0.00 H new ATOM 0 HZ2 TRP A 167 -3.798 -8.823 -10.882 1.00 0.00 H new ATOM 0 HZ3 TRP A 167 -4.597 -9.740 -6.781 1.00 0.00 H new ATOM 0 HH2 TRP A 167 -4.152 -10.467 -9.090 1.00 0.00 H new ATOM 2645 N PRO A 168 -1.586 -5.646 -7.170 1.00 0.00 N ATOM 2646 CA PRO A 168 -0.725 -6.801 -7.437 1.00 0.00 C ATOM 2647 C PRO A 168 -0.140 -7.396 -6.161 1.00 0.00 C ATOM 2648 O PRO A 168 0.180 -8.584 -6.106 1.00 0.00 O ATOM 2649 CB PRO A 168 0.387 -6.219 -8.314 1.00 0.00 C ATOM 2650 CG PRO A 168 -0.234 -5.041 -8.981 1.00 0.00 C ATOM 2651 CD PRO A 168 -1.271 -4.502 -8.043 1.00 0.00 C ATOM 0 HA PRO A 168 -1.273 -7.618 -7.906 1.00 0.00 H new ATOM 0 HB2 PRO A 168 1.250 -5.926 -7.716 1.00 0.00 H new ATOM 0 HB3 PRO A 168 0.738 -6.948 -9.044 1.00 0.00 H new ATOM 0 HG2 PRO A 168 0.517 -4.283 -9.202 1.00 0.00 H new ATOM 0 HG3 PRO A 168 -0.685 -5.329 -9.930 1.00 0.00 H new ATOM 0 HD2 PRO A 168 -0.891 -3.655 -7.471 1.00 0.00 H new ATOM 0 HD3 PRO A 168 -2.153 -4.154 -8.580 1.00 0.00 H new ATOM 2659 N THR A 169 -0.002 -6.562 -5.134 1.00 0.00 N ATOM 2660 CA THR A 169 0.545 -7.006 -3.858 1.00 0.00 C ATOM 2661 C THR A 169 -0.522 -6.994 -2.769 1.00 0.00 C ATOM 2662 O THR A 169 -0.917 -8.044 -2.261 1.00 0.00 O ATOM 2663 CB THR A 169 1.725 -6.120 -3.415 1.00 0.00 C ATOM 2664 OG1 THR A 169 2.822 -6.277 -4.322 1.00 0.00 O ATOM 2665 CG2 THR A 169 2.171 -6.479 -2.005 1.00 0.00 C ATOM 0 H THR A 169 -0.262 -5.576 -5.162 1.00 0.00 H new ATOM 0 HA THR A 169 0.900 -8.026 -4.003 1.00 0.00 H new ATOM 0 HB THR A 169 1.394 -5.081 -3.421 1.00 0.00 H new ATOM 0 HG1 THR A 169 3.568 -5.710 -4.035 1.00 0.00 H new ATOM 0 HG21 THR A 169 3.005 -5.841 -1.714 1.00 0.00 H new ATOM 0 HG22 THR A 169 1.342 -6.332 -1.313 1.00 0.00 H new ATOM 0 HG23 THR A 169 2.486 -7.522 -1.977 1.00 0.00 H new ATOM 2673 N LEU A 170 -0.985 -5.800 -2.414 1.00 0.00 N ATOM 2674 CA LEU A 170 -2.008 -5.651 -1.385 1.00 0.00 C ATOM 2675 C LEU A 170 -2.990 -6.818 -1.420 1.00 0.00 C ATOM 2676 O LEU A 170 -3.502 -7.243 -0.385 1.00 0.00 O ATOM 2677 CB LEU A 170 -2.759 -4.332 -1.571 1.00 0.00 C ATOM 2678 CG LEU A 170 -1.912 -3.061 -1.496 1.00 0.00 C ATOM 2679 CD1 LEU A 170 -2.766 -1.833 -1.770 1.00 0.00 C ATOM 2680 CD2 LEU A 170 -1.236 -2.950 -0.137 1.00 0.00 C ATOM 0 H LEU A 170 -0.668 -4.921 -2.824 1.00 0.00 H new ATOM 0 HA LEU A 170 -1.513 -5.646 -0.414 1.00 0.00 H new ATOM 0 HB2 LEU A 170 -3.259 -4.355 -2.539 1.00 0.00 H new ATOM 0 HB3 LEU A 170 -3.538 -4.271 -0.812 1.00 0.00 H new ATOM 0 HG LEU A 170 -1.138 -3.118 -2.261 1.00 0.00 H new ATOM 0 HD11 LEU A 170 -2.146 -0.938 -1.712 1.00 0.00 H new ATOM 0 HD12 LEU A 170 -3.203 -1.908 -2.766 1.00 0.00 H new ATOM 0 HD13 LEU A 170 -3.562 -1.771 -1.028 1.00 0.00 H new ATOM 0 HD21 LEU A 170 -0.637 -2.040 -0.102 1.00 0.00 H new ATOM 0 HD22 LEU A 170 -1.995 -2.916 0.645 1.00 0.00 H new ATOM 0 HD23 LEU A 170 -0.591 -3.815 0.020 1.00 0.00 H new ATOM 2692 N MET A 171 -3.246 -7.333 -2.618 1.00 0.00 N ATOM 2693 CA MET A 171 -4.164 -8.453 -2.787 1.00 0.00 C ATOM 2694 C MET A 171 -3.559 -9.520 -3.695 1.00 0.00 C ATOM 2695 O MET A 171 -4.196 -9.973 -4.646 1.00 0.00 O ATOM 2696 CB MET A 171 -5.494 -7.968 -3.368 1.00 0.00 C ATOM 2697 CG MET A 171 -6.250 -7.024 -2.447 1.00 0.00 C ATOM 2698 SD MET A 171 -8.031 -7.063 -2.724 1.00 0.00 S ATOM 2699 CE MET A 171 -8.496 -8.483 -1.736 1.00 0.00 C ATOM 0 H MET A 171 -2.831 -6.993 -3.485 1.00 0.00 H new ATOM 0 HA MET A 171 -4.343 -8.894 -1.806 1.00 0.00 H new ATOM 0 HB2 MET A 171 -5.305 -7.464 -4.316 1.00 0.00 H new ATOM 0 HB3 MET A 171 -6.123 -8.831 -3.586 1.00 0.00 H new ATOM 0 HG2 MET A 171 -6.041 -7.289 -1.411 1.00 0.00 H new ATOM 0 HG3 MET A 171 -5.885 -6.008 -2.596 1.00 0.00 H new ATOM 0 HE1 MET A 171 -9.565 -8.446 -1.526 1.00 0.00 H new ATOM 0 HE2 MET A 171 -8.266 -9.398 -2.282 1.00 0.00 H new ATOM 0 HE3 MET A 171 -7.941 -8.471 -0.798 1.00 0.00 H new ATOM 2709 N ARG A 172 -2.326 -9.915 -3.395 1.00 0.00 N ATOM 2710 CA ARG A 172 -1.635 -10.927 -4.186 1.00 0.00 C ATOM 2711 C ARG A 172 -2.618 -11.965 -4.720 1.00 0.00 C ATOM 2712 O ARG A 172 -3.543 -12.393 -4.029 1.00 0.00 O ATOM 2713 CB ARG A 172 -0.559 -11.615 -3.344 1.00 0.00 C ATOM 2714 CG ARG A 172 -1.032 -12.011 -1.955 1.00 0.00 C ATOM 2715 CD ARG A 172 0.121 -12.493 -1.089 1.00 0.00 C ATOM 2716 NE ARG A 172 0.492 -13.873 -1.390 1.00 0.00 N ATOM 2717 CZ ARG A 172 1.199 -14.640 -0.568 1.00 0.00 C ATOM 2718 NH1 ARG A 172 1.609 -14.164 0.600 1.00 0.00 N ATOM 2719 NH2 ARG A 172 1.496 -15.887 -0.913 1.00 0.00 N ATOM 0 H ARG A 172 -1.785 -9.550 -2.611 1.00 0.00 H new ATOM 0 HA ARG A 172 -1.162 -10.430 -5.033 1.00 0.00 H new ATOM 0 HB2 ARG A 172 -0.214 -12.506 -3.869 1.00 0.00 H new ATOM 0 HB3 ARG A 172 0.298 -10.948 -3.250 1.00 0.00 H new ATOM 0 HG2 ARG A 172 -1.515 -11.159 -1.477 1.00 0.00 H new ATOM 0 HG3 ARG A 172 -1.781 -12.798 -2.036 1.00 0.00 H new ATOM 0 HD2 ARG A 172 0.984 -11.844 -1.240 1.00 0.00 H new ATOM 0 HD3 ARG A 172 -0.157 -12.413 -0.038 1.00 0.00 H new ATOM 0 HE ARG A 172 0.192 -14.270 -2.280 1.00 0.00 H new ATOM 0 HH11 ARG A 172 1.381 -13.207 0.869 1.00 0.00 H new ATOM 0 HH12 ARG A 172 2.152 -14.755 1.229 1.00 0.00 H new ATOM 0 HH21 ARG A 172 1.181 -16.257 -1.810 1.00 0.00 H new ATOM 0 HH22 ARG A 172 2.039 -16.475 -0.281 1.00 0.00 H new ATOM 2733 N PRO A 173 -2.416 -12.378 -5.980 1.00 0.00 N ATOM 2734 CA PRO A 173 -3.274 -13.370 -6.634 1.00 0.00 C ATOM 2735 C PRO A 173 -3.101 -14.766 -6.045 1.00 0.00 C ATOM 2736 O PRO A 173 -2.559 -14.925 -4.951 1.00 0.00 O ATOM 2737 CB PRO A 173 -2.801 -13.343 -8.090 1.00 0.00 C ATOM 2738 CG PRO A 173 -1.391 -12.865 -8.021 1.00 0.00 C ATOM 2739 CD PRO A 173 -1.334 -11.910 -6.861 1.00 0.00 C ATOM 0 HA PRO A 173 -4.332 -13.138 -6.510 1.00 0.00 H new ATOM 0 HB2 PRO A 173 -2.862 -14.332 -8.545 1.00 0.00 H new ATOM 0 HB3 PRO A 173 -3.416 -12.676 -8.694 1.00 0.00 H new ATOM 0 HG2 PRO A 173 -0.703 -13.698 -7.875 1.00 0.00 H new ATOM 0 HG3 PRO A 173 -1.101 -12.371 -8.948 1.00 0.00 H new ATOM 0 HD2 PRO A 173 -0.366 -11.943 -6.361 1.00 0.00 H new ATOM 0 HD3 PRO A 173 -1.493 -10.880 -7.180 1.00 0.00 H new ATOM 2747 N ASP A 174 -3.565 -15.773 -6.776 1.00 0.00 N ATOM 2748 CA ASP A 174 -3.461 -17.156 -6.325 1.00 0.00 C ATOM 2749 C ASP A 174 -4.477 -17.448 -5.225 1.00 0.00 C ATOM 2750 O ASP A 174 -4.171 -18.132 -4.249 1.00 0.00 O ATOM 2751 CB ASP A 174 -2.046 -17.445 -5.820 1.00 0.00 C ATOM 2752 CG ASP A 174 -1.692 -18.917 -5.900 1.00 0.00 C ATOM 2753 OD1 ASP A 174 -2.137 -19.582 -6.858 1.00 0.00 O ATOM 2754 OD2 ASP A 174 -0.971 -19.403 -5.003 1.00 0.00 O ATOM 0 H ASP A 174 -4.017 -15.658 -7.683 1.00 0.00 H new ATOM 0 HA ASP A 174 -3.676 -17.806 -7.174 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -1.330 -16.870 -6.406 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -1.956 -17.108 -4.787 1.00 0.00 H new ATOM 2759 N PHE A 175 -5.686 -16.923 -5.390 1.00 0.00 N ATOM 2760 CA PHE A 175 -6.747 -17.125 -4.410 1.00 0.00 C ATOM 2761 C PHE A 175 -7.029 -18.612 -4.212 1.00 0.00 C ATOM 2762 O PHE A 175 -7.570 -19.019 -3.185 1.00 0.00 O ATOM 2763 CB PHE A 175 -8.024 -16.407 -4.853 1.00 0.00 C ATOM 2764 CG PHE A 175 -7.780 -15.020 -5.376 1.00 0.00 C ATOM 2765 CD1 PHE A 175 -7.704 -13.942 -4.509 1.00 0.00 C ATOM 2766 CD2 PHE A 175 -7.629 -14.794 -6.735 1.00 0.00 C ATOM 2767 CE1 PHE A 175 -7.480 -12.665 -4.987 1.00 0.00 C ATOM 2768 CE2 PHE A 175 -7.404 -13.519 -7.218 1.00 0.00 C ATOM 2769 CZ PHE A 175 -7.331 -12.453 -6.343 1.00 0.00 C ATOM 0 H PHE A 175 -5.956 -16.355 -6.193 1.00 0.00 H new ATOM 0 HA PHE A 175 -6.414 -16.706 -3.460 1.00 0.00 H new ATOM 0 HB2 PHE A 175 -8.514 -16.998 -5.627 1.00 0.00 H new ATOM 0 HB3 PHE A 175 -8.712 -16.353 -4.010 1.00 0.00 H new ATOM 0 HD1 PHE A 175 -7.821 -14.102 -3.447 1.00 0.00 H new ATOM 0 HD2 PHE A 175 -7.688 -15.623 -7.424 1.00 0.00 H new ATOM 0 HE1 PHE A 175 -7.422 -11.833 -4.300 1.00 0.00 H new ATOM 0 HE2 PHE A 175 -7.285 -13.356 -8.279 1.00 0.00 H new ATOM 0 HZ PHE A 175 -7.158 -11.455 -6.719 1.00 0.00 H new ATOM 2779 N GLU A 176 -6.658 -19.415 -5.204 1.00 0.00 N ATOM 2780 CA GLU A 176 -6.872 -20.856 -5.140 1.00 0.00 C ATOM 2781 C GLU A 176 -8.338 -21.176 -4.859 1.00 0.00 C ATOM 2782 O GLU A 176 -8.652 -21.956 -3.961 1.00 0.00 O ATOM 2783 CB GLU A 176 -5.986 -21.478 -4.058 1.00 0.00 C ATOM 2784 CG GLU A 176 -4.625 -21.920 -4.566 1.00 0.00 C ATOM 2785 CD GLU A 176 -3.944 -22.902 -3.633 1.00 0.00 C ATOM 2786 OE1 GLU A 176 -3.985 -22.678 -2.405 1.00 0.00 O ATOM 2787 OE2 GLU A 176 -3.371 -23.894 -4.129 1.00 0.00 O ATOM 0 H GLU A 176 -6.208 -19.093 -6.061 1.00 0.00 H new ATOM 0 HA GLU A 176 -6.604 -21.281 -6.107 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -5.847 -20.755 -3.254 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -6.501 -22.337 -3.628 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -4.739 -22.378 -5.549 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -3.988 -21.045 -4.694 1.00 0.00 H new ATOM 2794 N ASN A 177 -9.229 -20.568 -5.634 1.00 0.00 N ATOM 2795 CA ASN A 177 -10.662 -20.786 -5.469 1.00 0.00 C ATOM 2796 C ASN A 177 -11.333 -21.036 -6.816 1.00 0.00 C ATOM 2797 O ASN A 177 -10.702 -20.918 -7.866 1.00 0.00 O ATOM 2798 CB ASN A 177 -11.307 -19.582 -4.780 1.00 0.00 C ATOM 2799 CG ASN A 177 -12.686 -19.897 -4.235 1.00 0.00 C ATOM 2800 OD1 ASN A 177 -13.650 -20.023 -4.991 1.00 0.00 O ATOM 2801 ND2 ASN A 177 -12.786 -20.026 -2.917 1.00 0.00 N ATOM 0 H ASN A 177 -8.985 -19.920 -6.383 1.00 0.00 H new ATOM 0 HA ASN A 177 -10.800 -21.669 -4.845 1.00 0.00 H new ATOM 0 HB2 ASN A 177 -10.665 -19.247 -3.965 1.00 0.00 H new ATOM 0 HB3 ASN A 177 -11.379 -18.757 -5.489 1.00 0.00 H new ATOM 0 HD21 ASN A 177 -13.689 -20.238 -2.492 1.00 0.00 H new ATOM 0 HD22 ASN A 177 -11.960 -19.913 -2.329 1.00 0.00 H new ATOM 2808 N ARG A 178 -12.616 -21.381 -6.776 1.00 0.00 N ATOM 2809 CA ARG A 178 -13.373 -21.648 -7.993 1.00 0.00 C ATOM 2810 C ARG A 178 -12.897 -20.757 -9.136 1.00 0.00 C ATOM 2811 O ARG A 178 -12.955 -19.531 -9.045 1.00 0.00 O ATOM 2812 CB ARG A 178 -14.867 -21.428 -7.749 1.00 0.00 C ATOM 2813 CG ARG A 178 -15.754 -21.996 -8.845 1.00 0.00 C ATOM 2814 CD ARG A 178 -15.270 -23.364 -9.300 1.00 0.00 C ATOM 2815 NE ARG A 178 -16.286 -24.075 -10.071 1.00 0.00 N ATOM 2816 CZ ARG A 178 -17.217 -24.849 -9.523 1.00 0.00 C ATOM 2817 NH1 ARG A 178 -17.260 -25.010 -8.208 1.00 0.00 N ATOM 2818 NH2 ARG A 178 -18.108 -25.463 -10.292 1.00 0.00 N ATOM 0 H ARG A 178 -13.153 -21.482 -5.914 1.00 0.00 H new ATOM 0 HA ARG A 178 -13.207 -22.688 -8.273 1.00 0.00 H new ATOM 0 HB2 ARG A 178 -15.142 -21.884 -6.798 1.00 0.00 H new ATOM 0 HB3 ARG A 178 -15.058 -20.359 -7.657 1.00 0.00 H new ATOM 0 HG2 ARG A 178 -16.779 -22.074 -8.482 1.00 0.00 H new ATOM 0 HG3 ARG A 178 -15.768 -21.313 -9.694 1.00 0.00 H new ATOM 0 HD2 ARG A 178 -14.371 -23.248 -9.905 1.00 0.00 H new ATOM 0 HD3 ARG A 178 -14.993 -23.959 -8.429 1.00 0.00 H new ATOM 0 HE ARG A 178 -16.281 -23.972 -11.086 1.00 0.00 H new ATOM 0 HH11 ARG A 178 -16.577 -24.539 -7.614 1.00 0.00 H new ATOM 0 HH12 ARG A 178 -17.976 -25.605 -7.790 1.00 0.00 H new ATOM 0 HH21 ARG A 178 -18.078 -25.341 -11.304 1.00 0.00 H new ATOM 0 HH22 ARG A 178 -18.822 -26.057 -9.871 1.00 0.00 H new ATOM 2832 N GLU A 179 -12.425 -21.382 -10.211 1.00 0.00 N ATOM 2833 CA GLU A 179 -11.938 -20.644 -11.370 1.00 0.00 C ATOM 2834 C GLU A 179 -13.078 -19.902 -12.062 1.00 0.00 C ATOM 2835 O GLU A 179 -12.848 -19.033 -12.903 1.00 0.00 O ATOM 2836 CB GLU A 179 -11.259 -21.595 -12.359 1.00 0.00 C ATOM 2837 CG GLU A 179 -9.770 -21.768 -12.113 1.00 0.00 C ATOM 2838 CD GLU A 179 -9.057 -22.419 -13.282 1.00 0.00 C ATOM 2839 OE1 GLU A 179 -9.537 -22.272 -14.425 1.00 0.00 O ATOM 2840 OE2 GLU A 179 -8.019 -23.075 -13.054 1.00 0.00 O ATOM 0 H GLU A 179 -12.370 -22.396 -10.303 1.00 0.00 H new ATOM 0 HA GLU A 179 -11.210 -19.911 -11.022 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -11.743 -22.570 -12.303 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -11.410 -21.221 -13.372 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -9.323 -20.794 -11.916 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -9.621 -22.373 -11.219 1.00 0.00 H new ATOM 2847 N PHE A 180 -14.308 -20.253 -11.702 1.00 0.00 N ATOM 2848 CA PHE A 180 -15.485 -19.622 -12.288 1.00 0.00 C ATOM 2849 C PHE A 180 -15.895 -18.387 -11.491 1.00 0.00 C ATOM 2850 O PHE A 180 -16.335 -17.386 -12.058 1.00 0.00 O ATOM 2851 CB PHE A 180 -16.648 -20.616 -12.344 1.00 0.00 C ATOM 2852 CG PHE A 180 -17.999 -19.960 -12.304 1.00 0.00 C ATOM 2853 CD1 PHE A 180 -18.353 -19.015 -13.252 1.00 0.00 C ATOM 2854 CD2 PHE A 180 -18.914 -20.290 -11.317 1.00 0.00 C ATOM 2855 CE1 PHE A 180 -19.595 -18.410 -13.219 1.00 0.00 C ATOM 2856 CE2 PHE A 180 -20.158 -19.689 -11.279 1.00 0.00 C ATOM 2857 CZ PHE A 180 -20.499 -18.747 -12.230 1.00 0.00 C ATOM 0 H PHE A 180 -14.516 -20.971 -11.008 1.00 0.00 H new ATOM 0 HA PHE A 180 -15.232 -19.311 -13.302 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -16.567 -21.207 -13.256 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -16.564 -21.309 -11.507 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -17.650 -18.747 -14.027 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -18.652 -21.024 -10.570 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -19.859 -17.675 -13.965 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -20.863 -19.956 -10.506 1.00 0.00 H new ATOM 0 HZ PHE A 180 -21.470 -18.275 -12.201 1.00 0.00 H new ATOM 2867 N LEU A 181 -15.747 -18.465 -10.173 1.00 0.00 N ATOM 2868 CA LEU A 181 -16.101 -17.355 -9.296 1.00 0.00 C ATOM 2869 C LEU A 181 -14.925 -16.398 -9.127 1.00 0.00 C ATOM 2870 O LEU A 181 -15.073 -15.185 -9.275 1.00 0.00 O ATOM 2871 CB LEU A 181 -16.547 -17.880 -7.930 1.00 0.00 C ATOM 2872 CG LEU A 181 -17.714 -18.868 -7.939 1.00 0.00 C ATOM 2873 CD1 LEU A 181 -17.703 -19.718 -6.678 1.00 0.00 C ATOM 2874 CD2 LEU A 181 -19.037 -18.129 -8.075 1.00 0.00 C ATOM 0 H LEU A 181 -15.384 -19.286 -9.688 1.00 0.00 H new ATOM 0 HA LEU A 181 -16.926 -16.810 -9.755 1.00 0.00 H new ATOM 0 HB2 LEU A 181 -15.694 -18.361 -7.452 1.00 0.00 H new ATOM 0 HB3 LEU A 181 -16.823 -17.028 -7.308 1.00 0.00 H new ATOM 0 HG LEU A 181 -17.600 -19.528 -8.799 1.00 0.00 H new ATOM 0 HD11 LEU A 181 -18.541 -20.415 -6.702 1.00 0.00 H new ATOM 0 HD12 LEU A 181 -16.768 -20.276 -6.623 1.00 0.00 H new ATOM 0 HD13 LEU A 181 -17.793 -19.073 -5.804 1.00 0.00 H new ATOM 0 HD21 LEU A 181 -19.856 -18.848 -8.080 1.00 0.00 H new ATOM 0 HD22 LEU A 181 -19.159 -17.445 -7.236 1.00 0.00 H new ATOM 0 HD23 LEU A 181 -19.044 -17.564 -9.007 1.00 0.00 H new ATOM 2886 N SER A 182 -13.758 -16.953 -8.817 1.00 0.00 N ATOM 2887 CA SER A 182 -12.556 -16.148 -8.626 1.00 0.00 C ATOM 2888 C SER A 182 -12.500 -15.007 -9.637 1.00 0.00 C ATOM 2889 O SER A 182 -12.137 -13.880 -9.300 1.00 0.00 O ATOM 2890 CB SER A 182 -11.307 -17.022 -8.756 1.00 0.00 C ATOM 2891 OG SER A 182 -10.127 -16.242 -8.655 1.00 0.00 O ATOM 0 H SER A 182 -13.619 -17.956 -8.693 1.00 0.00 H new ATOM 0 HA SER A 182 -12.589 -15.720 -7.624 1.00 0.00 H new ATOM 0 HB2 SER A 182 -11.310 -17.785 -7.978 1.00 0.00 H new ATOM 0 HB3 SER A 182 -11.322 -17.543 -9.713 1.00 0.00 H new ATOM 0 HG SER A 182 -9.342 -16.823 -8.740 1.00 0.00 H new ATOM 2897 N THR A 183 -12.862 -15.308 -10.881 1.00 0.00 N ATOM 2898 CA THR A 183 -12.853 -14.309 -11.942 1.00 0.00 C ATOM 2899 C THR A 183 -13.609 -13.054 -11.523 1.00 0.00 C ATOM 2900 O THR A 183 -14.799 -12.909 -11.807 1.00 0.00 O ATOM 2901 CB THR A 183 -13.475 -14.861 -13.239 1.00 0.00 C ATOM 2902 OG1 THR A 183 -13.381 -13.885 -14.282 1.00 0.00 O ATOM 2903 CG2 THR A 183 -14.932 -15.240 -13.021 1.00 0.00 C ATOM 0 H THR A 183 -13.165 -16.236 -11.178 1.00 0.00 H new ATOM 0 HA THR A 183 -11.809 -14.055 -12.128 1.00 0.00 H new ATOM 0 HB THR A 183 -12.923 -15.755 -13.529 1.00 0.00 H new ATOM 0 HG1 THR A 183 -13.777 -14.244 -15.103 1.00 0.00 H new ATOM 0 HG21 THR A 183 -15.350 -15.627 -13.950 1.00 0.00 H new ATOM 0 HG22 THR A 183 -14.997 -16.005 -12.247 1.00 0.00 H new ATOM 0 HG23 THR A 183 -15.494 -14.360 -12.709 1.00 0.00 H new ATOM 2911 N THR A 184 -12.912 -12.146 -10.846 1.00 0.00 N ATOM 2912 CA THR A 184 -13.519 -10.903 -10.388 1.00 0.00 C ATOM 2913 C THR A 184 -12.588 -9.719 -10.621 1.00 0.00 C ATOM 2914 O THR A 184 -11.401 -9.775 -10.299 1.00 0.00 O ATOM 2915 CB THR A 184 -13.878 -10.972 -8.892 1.00 0.00 C ATOM 2916 OG1 THR A 184 -12.781 -11.514 -8.149 1.00 0.00 O ATOM 2917 CG2 THR A 184 -15.118 -11.826 -8.672 1.00 0.00 C ATOM 0 H THR A 184 -11.927 -12.249 -10.603 1.00 0.00 H new ATOM 0 HA THR A 184 -14.432 -10.764 -10.967 1.00 0.00 H new ATOM 0 HB THR A 184 -14.087 -9.960 -8.544 1.00 0.00 H new ATOM 0 HG1 THR A 184 -12.611 -12.434 -8.441 1.00 0.00 H new ATOM 0 HG21 THR A 184 -15.352 -11.860 -7.608 1.00 0.00 H new ATOM 0 HG22 THR A 184 -15.959 -11.394 -9.215 1.00 0.00 H new ATOM 0 HG23 THR A 184 -14.933 -12.837 -9.035 1.00 0.00 H new ATOM 2925 N LYS A 185 -13.134 -8.645 -11.184 1.00 0.00 N ATOM 2926 CA LYS A 185 -12.353 -7.445 -11.459 1.00 0.00 C ATOM 2927 C LYS A 185 -12.601 -6.379 -10.396 1.00 0.00 C ATOM 2928 O LYS A 185 -12.626 -5.185 -10.696 1.00 0.00 O ATOM 2929 CB LYS A 185 -12.701 -6.892 -12.843 1.00 0.00 C ATOM 2930 CG LYS A 185 -11.851 -7.470 -13.961 1.00 0.00 C ATOM 2931 CD LYS A 185 -12.430 -7.143 -15.327 1.00 0.00 C ATOM 2932 CE LYS A 185 -11.924 -5.803 -15.840 1.00 0.00 C ATOM 2933 NZ LYS A 185 -12.808 -4.680 -15.423 1.00 0.00 N ATOM 0 H LYS A 185 -14.114 -8.582 -11.458 1.00 0.00 H new ATOM 0 HA LYS A 185 -11.297 -7.715 -11.437 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -13.751 -7.097 -13.053 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -12.584 -5.808 -12.832 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -10.838 -7.075 -13.890 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -11.781 -8.551 -13.844 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -12.164 -7.929 -16.034 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -13.518 -7.124 -15.267 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -10.915 -5.629 -15.467 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -11.861 -5.831 -16.928 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -13.167 -4.189 -16.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -13.608 -5.054 -14.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -12.268 -4.012 -14.837 1.00 0.00 H new ATOM 2947 N ILE A 186 -12.782 -6.818 -9.156 1.00 0.00 N ATOM 2948 CA ILE A 186 -13.025 -5.901 -8.049 1.00 0.00 C ATOM 2949 C ILE A 186 -11.720 -5.506 -7.366 1.00 0.00 C ATOM 2950 O ILE A 186 -11.441 -4.322 -7.173 1.00 0.00 O ATOM 2951 CB ILE A 186 -13.972 -6.519 -7.004 1.00 0.00 C ATOM 2952 CG1 ILE A 186 -15.022 -7.396 -7.689 1.00 0.00 C ATOM 2953 CG2 ILE A 186 -14.641 -5.425 -6.184 1.00 0.00 C ATOM 2954 CD1 ILE A 186 -16.096 -6.606 -8.404 1.00 0.00 C ATOM 0 H ILE A 186 -12.765 -7.803 -8.892 1.00 0.00 H new ATOM 0 HA ILE A 186 -13.494 -5.013 -8.472 1.00 0.00 H new ATOM 0 HB ILE A 186 -13.387 -7.146 -6.331 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -14.526 -8.050 -8.406 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -15.490 -8.038 -6.943 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.308 -5.877 -5.449 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -13.880 -4.838 -5.670 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -15.216 -4.775 -6.844 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -16.806 -7.292 -8.866 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -16.618 -5.972 -7.688 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -15.639 -5.984 -9.174 1.00 0.00 H new ATOM 2966 N HIS A 187 -10.922 -6.506 -7.003 1.00 0.00 N ATOM 2967 CA HIS A 187 -9.644 -6.263 -6.343 1.00 0.00 C ATOM 2968 C HIS A 187 -9.008 -4.972 -6.849 1.00 0.00 C ATOM 2969 O HIS A 187 -8.424 -4.213 -6.076 1.00 0.00 O ATOM 2970 CB HIS A 187 -8.695 -7.438 -6.575 1.00 0.00 C ATOM 2971 CG HIS A 187 -9.360 -8.776 -6.464 1.00 0.00 C ATOM 2972 ND1 HIS A 187 -9.223 -9.595 -5.363 1.00 0.00 N ATOM 2973 CD2 HIS A 187 -10.171 -9.435 -7.324 1.00 0.00 C ATOM 2974 CE1 HIS A 187 -9.921 -10.702 -5.552 1.00 0.00 C ATOM 2975 NE2 HIS A 187 -10.505 -10.629 -6.734 1.00 0.00 N ATOM 0 H HIS A 187 -11.138 -7.491 -7.155 1.00 0.00 H new ATOM 0 HA HIS A 187 -9.829 -6.161 -5.274 1.00 0.00 H new ATOM 0 HB2 HIS A 187 -8.249 -7.344 -7.565 1.00 0.00 H new ATOM 0 HB3 HIS A 187 -7.881 -7.385 -5.852 1.00 0.00 H new ATOM 0 HD2 HIS A 187 -10.495 -9.087 -8.294 1.00 0.00 H new ATOM 0 HE1 HIS A 187 -10.000 -11.526 -4.858 1.00 0.00 H new ATOM 0 HE2 HIS A 187 -11.107 -11.344 -7.143 1.00 0.00 H new ATOM 2984 N GLN A 188 -9.124 -4.732 -8.151 1.00 0.00 N ATOM 2985 CA GLN A 188 -8.559 -3.534 -8.760 1.00 0.00 C ATOM 2986 C GLN A 188 -9.274 -2.281 -8.264 1.00 0.00 C ATOM 2987 O GLN A 188 -8.643 -1.350 -7.766 1.00 0.00 O ATOM 2988 CB GLN A 188 -8.651 -3.619 -10.285 1.00 0.00 C ATOM 2989 CG GLN A 188 -7.624 -2.760 -11.005 1.00 0.00 C ATOM 2990 CD GLN A 188 -7.736 -2.859 -12.514 1.00 0.00 C ATOM 2991 OE1 GLN A 188 -7.515 -3.921 -13.095 1.00 0.00 O ATOM 2992 NE2 GLN A 188 -8.080 -1.749 -13.156 1.00 0.00 N ATOM 0 H GLN A 188 -9.604 -5.351 -8.804 1.00 0.00 H new ATOM 0 HA GLN A 188 -7.510 -3.470 -8.470 1.00 0.00 H new ATOM 0 HB2 GLN A 188 -8.523 -4.657 -10.591 1.00 0.00 H new ATOM 0 HB3 GLN A 188 -9.650 -3.315 -10.598 1.00 0.00 H new ATOM 0 HG2 GLN A 188 -7.749 -1.720 -10.703 1.00 0.00 H new ATOM 0 HG3 GLN A 188 -6.623 -3.063 -10.698 1.00 0.00 H new ATOM 0 HE21 GLN A 188 -8.254 -0.891 -12.633 1.00 0.00 H new ATOM 0 HE22 GLN A 188 -8.170 -1.755 -14.172 1.00 0.00 H new ATOM 3001 N SER A 189 -10.596 -2.267 -8.405 1.00 0.00 N ATOM 3002 CA SER A 189 -11.398 -1.127 -7.975 1.00 0.00 C ATOM 3003 C SER A 189 -11.319 -0.947 -6.462 1.00 0.00 C ATOM 3004 O SER A 189 -11.012 0.139 -5.969 1.00 0.00 O ATOM 3005 CB SER A 189 -12.855 -1.310 -8.403 1.00 0.00 C ATOM 3006 OG SER A 189 -13.593 -0.114 -8.226 1.00 0.00 O ATOM 0 H SER A 189 -11.134 -3.031 -8.813 1.00 0.00 H new ATOM 0 HA SER A 189 -10.997 -0.232 -8.451 1.00 0.00 H new ATOM 0 HB2 SER A 189 -12.894 -1.614 -9.449 1.00 0.00 H new ATOM 0 HB3 SER A 189 -13.310 -2.111 -7.821 1.00 0.00 H new ATOM 0 HG SER A 189 -14.520 -0.257 -8.508 1.00 0.00 H new ATOM 3012 N VAL A 190 -11.599 -2.020 -5.729 1.00 0.00 N ATOM 3013 CA VAL A 190 -11.560 -1.983 -4.272 1.00 0.00 C ATOM 3014 C VAL A 190 -10.477 -1.032 -3.776 1.00 0.00 C ATOM 3015 O VAL A 190 -10.771 0.017 -3.203 1.00 0.00 O ATOM 3016 CB VAL A 190 -11.308 -3.383 -3.682 1.00 0.00 C ATOM 3017 CG1 VAL A 190 -11.152 -3.305 -2.171 1.00 0.00 C ATOM 3018 CG2 VAL A 190 -12.435 -4.332 -4.062 1.00 0.00 C ATOM 0 H VAL A 190 -11.855 -2.926 -6.121 1.00 0.00 H new ATOM 0 HA VAL A 190 -12.534 -1.626 -3.938 1.00 0.00 H new ATOM 0 HB VAL A 190 -10.380 -3.773 -4.099 1.00 0.00 H new ATOM 0 HG11 VAL A 190 -10.975 -4.304 -1.772 1.00 0.00 H new ATOM 0 HG12 VAL A 190 -10.308 -2.661 -1.925 1.00 0.00 H new ATOM 0 HG13 VAL A 190 -12.062 -2.895 -1.732 1.00 0.00 H new ATOM 0 HG21 VAL A 190 -12.241 -5.317 -3.637 1.00 0.00 H new ATOM 0 HG22 VAL A 190 -13.379 -3.949 -3.674 1.00 0.00 H new ATOM 0 HG23 VAL A 190 -12.494 -4.411 -5.148 1.00 0.00 H new ATOM 3028 N VAL A 191 -9.221 -1.405 -4.000 1.00 0.00 N ATOM 3029 CA VAL A 191 -8.092 -0.585 -3.578 1.00 0.00 C ATOM 3030 C VAL A 191 -8.281 0.869 -3.998 1.00 0.00 C ATOM 3031 O VAL A 191 -8.234 1.776 -3.168 1.00 0.00 O ATOM 3032 CB VAL A 191 -6.767 -1.108 -4.163 1.00 0.00 C ATOM 3033 CG1 VAL A 191 -5.643 -0.115 -3.911 1.00 0.00 C ATOM 3034 CG2 VAL A 191 -6.428 -2.470 -3.576 1.00 0.00 C ATOM 0 H VAL A 191 -8.960 -2.271 -4.472 1.00 0.00 H new ATOM 0 HA VAL A 191 -8.048 -0.644 -2.490 1.00 0.00 H new ATOM 0 HB VAL A 191 -6.884 -1.221 -5.241 1.00 0.00 H new ATOM 0 HG11 VAL A 191 -4.715 -0.502 -4.331 1.00 0.00 H new ATOM 0 HG12 VAL A 191 -5.886 0.837 -4.383 1.00 0.00 H new ATOM 0 HG13 VAL A 191 -5.522 0.032 -2.838 1.00 0.00 H new ATOM 0 HG21 VAL A 191 -5.489 -2.825 -4.000 1.00 0.00 H new ATOM 0 HG22 VAL A 191 -6.329 -2.385 -2.494 1.00 0.00 H new ATOM 0 HG23 VAL A 191 -7.223 -3.177 -3.813 1.00 0.00 H new ATOM 3044 N GLU A 192 -8.497 1.081 -5.292 1.00 0.00 N ATOM 3045 CA GLU A 192 -8.693 2.425 -5.823 1.00 0.00 C ATOM 3046 C GLU A 192 -9.679 3.211 -4.963 1.00 0.00 C ATOM 3047 O GLU A 192 -9.367 4.296 -4.472 1.00 0.00 O ATOM 3048 CB GLU A 192 -9.197 2.360 -7.266 1.00 0.00 C ATOM 3049 CG GLU A 192 -9.454 3.724 -7.883 1.00 0.00 C ATOM 3050 CD GLU A 192 -10.291 3.645 -9.145 1.00 0.00 C ATOM 3051 OE1 GLU A 192 -9.983 2.798 -10.009 1.00 0.00 O ATOM 3052 OE2 GLU A 192 -11.255 4.430 -9.268 1.00 0.00 O ATOM 0 H GLU A 192 -8.541 0.340 -5.992 1.00 0.00 H new ATOM 0 HA GLU A 192 -7.732 2.938 -5.805 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -8.465 1.828 -7.874 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -10.118 1.778 -7.294 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -9.960 4.358 -7.155 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -8.501 4.200 -8.113 1.00 0.00 H new ATOM 3059 N THR A 193 -10.874 2.655 -4.785 1.00 0.00 N ATOM 3060 CA THR A 193 -11.907 3.302 -3.987 1.00 0.00 C ATOM 3061 C THR A 193 -11.348 3.794 -2.657 1.00 0.00 C ATOM 3062 O THR A 193 -11.472 4.970 -2.317 1.00 0.00 O ATOM 3063 CB THR A 193 -13.086 2.349 -3.714 1.00 0.00 C ATOM 3064 OG1 THR A 193 -13.693 1.954 -4.949 1.00 0.00 O ATOM 3065 CG2 THR A 193 -14.124 3.013 -2.822 1.00 0.00 C ATOM 0 H THR A 193 -11.150 1.757 -5.183 1.00 0.00 H new ATOM 0 HA THR A 193 -12.264 4.154 -4.565 1.00 0.00 H new ATOM 0 HB THR A 193 -12.700 1.468 -3.201 1.00 0.00 H new ATOM 0 HG1 THR A 193 -14.332 1.229 -4.783 1.00 0.00 H new ATOM 0 HG21 THR A 193 -14.947 2.321 -2.643 1.00 0.00 H new ATOM 0 HG22 THR A 193 -13.666 3.285 -1.871 1.00 0.00 H new ATOM 0 HG23 THR A 193 -14.504 3.910 -3.311 1.00 0.00 H new ATOM 3073 N PHE A 194 -10.730 2.886 -1.909 1.00 0.00 N ATOM 3074 CA PHE A 194 -10.151 3.228 -0.615 1.00 0.00 C ATOM 3075 C PHE A 194 -9.320 4.504 -0.711 1.00 0.00 C ATOM 3076 O PHE A 194 -9.281 5.304 0.225 1.00 0.00 O ATOM 3077 CB PHE A 194 -9.282 2.078 -0.101 1.00 0.00 C ATOM 3078 CG PHE A 194 -10.025 1.108 0.772 1.00 0.00 C ATOM 3079 CD1 PHE A 194 -10.657 1.540 1.928 1.00 0.00 C ATOM 3080 CD2 PHE A 194 -10.093 -0.234 0.438 1.00 0.00 C ATOM 3081 CE1 PHE A 194 -11.341 0.650 2.734 1.00 0.00 C ATOM 3082 CE2 PHE A 194 -10.776 -1.129 1.240 1.00 0.00 C ATOM 3083 CZ PHE A 194 -11.402 -0.686 2.389 1.00 0.00 C ATOM 0 H PHE A 194 -10.617 1.908 -2.176 1.00 0.00 H new ATOM 0 HA PHE A 194 -10.968 3.399 0.086 1.00 0.00 H new ATOM 0 HB2 PHE A 194 -8.863 1.541 -0.952 1.00 0.00 H new ATOM 0 HB3 PHE A 194 -8.443 2.490 0.460 1.00 0.00 H new ATOM 0 HD1 PHE A 194 -10.614 2.584 2.202 1.00 0.00 H new ATOM 0 HD2 PHE A 194 -9.607 -0.586 -0.460 1.00 0.00 H new ATOM 0 HE1 PHE A 194 -11.827 0.999 3.633 1.00 0.00 H new ATOM 0 HE2 PHE A 194 -10.820 -2.173 0.969 1.00 0.00 H new ATOM 0 HZ PHE A 194 -11.938 -1.383 3.016 1.00 0.00 H new ATOM 3093 N ILE A 195 -8.658 4.688 -1.848 1.00 0.00 N ATOM 3094 CA ILE A 195 -7.829 5.867 -2.067 1.00 0.00 C ATOM 3095 C ILE A 195 -8.686 7.108 -2.290 1.00 0.00 C ATOM 3096 O ILE A 195 -8.651 8.048 -1.497 1.00 0.00 O ATOM 3097 CB ILE A 195 -6.892 5.679 -3.274 1.00 0.00 C ATOM 3098 CG1 ILE A 195 -6.010 4.444 -3.077 1.00 0.00 C ATOM 3099 CG2 ILE A 195 -6.036 6.920 -3.478 1.00 0.00 C ATOM 3100 CD1 ILE A 195 -5.401 3.926 -4.361 1.00 0.00 C ATOM 0 H ILE A 195 -8.679 4.036 -2.632 1.00 0.00 H new ATOM 0 HA ILE A 195 -7.227 6.002 -1.168 1.00 0.00 H new ATOM 0 HB ILE A 195 -7.500 5.529 -4.166 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -5.210 4.686 -2.377 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -6.604 3.652 -2.621 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -5.379 6.772 -4.335 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -6.680 7.781 -3.659 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -5.435 7.098 -2.586 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -4.789 3.050 -4.146 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -6.195 3.652 -5.056 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -4.780 4.702 -4.808 1.00 0.00 H new ATOM 3112 N GLN A 196 -9.455 7.102 -3.374 1.00 0.00 N ATOM 3113 CA GLN A 196 -10.323 8.227 -3.701 1.00 0.00 C ATOM 3114 C GLN A 196 -11.143 8.652 -2.487 1.00 0.00 C ATOM 3115 O GLN A 196 -11.156 9.825 -2.115 1.00 0.00 O ATOM 3116 CB GLN A 196 -11.253 7.862 -4.858 1.00 0.00 C ATOM 3117 CG GLN A 196 -10.592 7.955 -6.224 1.00 0.00 C ATOM 3118 CD GLN A 196 -10.759 9.320 -6.861 1.00 0.00 C ATOM 3119 OE1 GLN A 196 -10.447 10.344 -6.253 1.00 0.00 O ATOM 3120 NE2 GLN A 196 -11.253 9.341 -8.094 1.00 0.00 N ATOM 0 H GLN A 196 -9.495 6.331 -4.040 1.00 0.00 H new ATOM 0 HA GLN A 196 -9.693 9.064 -4.002 1.00 0.00 H new ATOM 0 HB2 GLN A 196 -11.621 6.847 -4.710 1.00 0.00 H new ATOM 0 HB3 GLN A 196 -12.120 8.522 -4.838 1.00 0.00 H new ATOM 0 HG2 GLN A 196 -9.530 7.732 -6.125 1.00 0.00 H new ATOM 0 HG3 GLN A 196 -11.017 7.197 -6.882 1.00 0.00 H new ATOM 0 HE21 GLN A 196 -11.498 8.467 -8.560 1.00 0.00 H new ATOM 0 HE22 GLN A 196 -11.387 10.231 -8.575 1.00 0.00 H new ATOM 3129 N GLN A 197 -11.827 7.691 -1.876 1.00 0.00 N ATOM 3130 CA GLN A 197 -12.652 7.967 -0.705 1.00 0.00 C ATOM 3131 C GLN A 197 -11.814 7.940 0.569 1.00 0.00 C ATOM 3132 O GLN A 197 -12.348 8.013 1.676 1.00 0.00 O ATOM 3133 CB GLN A 197 -13.788 6.948 -0.604 1.00 0.00 C ATOM 3134 CG GLN A 197 -14.535 6.737 -1.911 1.00 0.00 C ATOM 3135 CD GLN A 197 -14.675 8.014 -2.715 1.00 0.00 C ATOM 3136 OE1 GLN A 197 -13.886 8.281 -3.622 1.00 0.00 O ATOM 3137 NE2 GLN A 197 -15.684 8.813 -2.387 1.00 0.00 N ATOM 0 H GLN A 197 -11.827 6.715 -2.172 1.00 0.00 H new ATOM 0 HA GLN A 197 -13.077 8.964 -0.818 1.00 0.00 H new ATOM 0 HB2 GLN A 197 -13.380 5.994 -0.270 1.00 0.00 H new ATOM 0 HB3 GLN A 197 -14.493 7.277 0.159 1.00 0.00 H new ATOM 0 HG2 GLN A 197 -14.011 5.991 -2.509 1.00 0.00 H new ATOM 0 HG3 GLN A 197 -15.526 6.336 -1.698 1.00 0.00 H new ATOM 0 HE21 GLN A 197 -16.314 8.553 -1.628 1.00 0.00 H new ATOM 0 HE22 GLN A 197 -15.828 9.686 -2.894 1.00 0.00 H new ATOM 3146 N CYS A 198 -10.500 7.835 0.405 1.00 0.00 N ATOM 3147 CA CYS A 198 -9.588 7.798 1.543 1.00 0.00 C ATOM 3148 C CYS A 198 -10.102 8.673 2.681 1.00 0.00 C ATOM 3149 O CYS A 198 -10.000 8.308 3.852 1.00 0.00 O ATOM 3150 CB CYS A 198 -8.192 8.259 1.119 1.00 0.00 C ATOM 3151 SG CYS A 198 -7.036 8.469 2.494 1.00 0.00 S ATOM 0 H CYS A 198 -10.042 7.774 -0.504 1.00 0.00 H new ATOM 0 HA CYS A 198 -9.531 6.769 1.898 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -7.779 7.534 0.418 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -8.280 9.205 0.584 1.00 0.00 H new ATOM 0 HG CYS A 198 -6.730 7.305 2.985 1.00 0.00 H new ATOM 3157 N GLN A 199 -10.654 9.830 2.328 1.00 0.00 N ATOM 3158 CA GLN A 199 -11.182 10.758 3.321 1.00 0.00 C ATOM 3159 C GLN A 199 -12.413 10.177 4.009 1.00 0.00 C ATOM 3160 O GLN A 199 -12.367 9.819 5.186 1.00 0.00 O ATOM 3161 CB GLN A 199 -11.533 12.095 2.665 1.00 0.00 C ATOM 3162 CG GLN A 199 -10.343 12.785 2.017 1.00 0.00 C ATOM 3163 CD GLN A 199 -9.472 13.513 3.022 1.00 0.00 C ATOM 3164 OE1 GLN A 199 -8.390 12.870 3.443 1.00 0.00 O flip ATOM 3165 NE2 GLN A 199 -9.769 14.642 3.415 1.00 0.00 N flip ATOM 0 H GLN A 199 -10.747 10.147 1.363 1.00 0.00 H new ATOM 0 HA GLN A 199 -10.411 10.922 4.074 1.00 0.00 H new ATOM 0 HB2 GLN A 199 -12.302 11.929 1.910 1.00 0.00 H new ATOM 0 HB3 GLN A 199 -11.962 12.758 3.417 1.00 0.00 H new ATOM 0 HG2 GLN A 199 -9.741 12.045 1.490 1.00 0.00 H new ATOM 0 HG3 GLN A 199 -10.701 13.495 1.271 1.00 0.00 H new ATOM 0 HE21 GLN A 199 -10.611 15.099 3.064 1.00 0.00 H new ATOM 0 HE22 GLN A 199 -9.173 15.120 4.091 1.00 0.00 H new ATOM 3174 N PHE A 200 -13.512 10.087 3.268 1.00 0.00 N ATOM 3175 CA PHE A 200 -14.756 9.551 3.807 1.00 0.00 C ATOM 3176 C PHE A 200 -14.500 8.268 4.591 1.00 0.00 C ATOM 3177 O PHE A 200 -15.238 7.937 5.520 1.00 0.00 O ATOM 3178 CB PHE A 200 -15.752 9.282 2.677 1.00 0.00 C ATOM 3179 CG PHE A 200 -16.860 8.345 3.065 1.00 0.00 C ATOM 3180 CD1 PHE A 200 -16.607 6.997 3.265 1.00 0.00 C ATOM 3181 CD2 PHE A 200 -18.154 8.812 3.231 1.00 0.00 C ATOM 3182 CE1 PHE A 200 -17.625 6.133 3.621 1.00 0.00 C ATOM 3183 CE2 PHE A 200 -19.176 7.952 3.588 1.00 0.00 C ATOM 3184 CZ PHE A 200 -18.911 6.611 3.784 1.00 0.00 C ATOM 0 H PHE A 200 -13.566 10.378 2.292 1.00 0.00 H new ATOM 0 HA PHE A 200 -15.179 10.292 4.485 1.00 0.00 H new ATOM 0 HB2 PHE A 200 -16.184 10.228 2.352 1.00 0.00 H new ATOM 0 HB3 PHE A 200 -15.217 8.866 1.823 1.00 0.00 H new ATOM 0 HD1 PHE A 200 -15.603 6.618 3.141 1.00 0.00 H new ATOM 0 HD2 PHE A 200 -18.367 9.860 3.080 1.00 0.00 H new ATOM 0 HE1 PHE A 200 -17.415 5.084 3.772 1.00 0.00 H new ATOM 0 HE2 PHE A 200 -20.180 8.329 3.713 1.00 0.00 H new ATOM 0 HZ PHE A 200 -19.707 5.937 4.064 1.00 0.00 H new ATOM 3194 N PHE A 201 -13.450 7.548 4.211 1.00 0.00 N ATOM 3195 CA PHE A 201 -13.097 6.300 4.876 1.00 0.00 C ATOM 3196 C PHE A 201 -12.538 6.566 6.271 1.00 0.00 C ATOM 3197 O PHE A 201 -12.977 5.968 7.253 1.00 0.00 O ATOM 3198 CB PHE A 201 -12.073 5.525 4.044 1.00 0.00 C ATOM 3199 CG PHE A 201 -12.696 4.563 3.072 1.00 0.00 C ATOM 3200 CD1 PHE A 201 -13.408 3.464 3.525 1.00 0.00 C ATOM 3201 CD2 PHE A 201 -12.567 4.757 1.706 1.00 0.00 C ATOM 3202 CE1 PHE A 201 -13.983 2.578 2.634 1.00 0.00 C ATOM 3203 CE2 PHE A 201 -13.139 3.874 0.811 1.00 0.00 C ATOM 3204 CZ PHE A 201 -13.847 2.782 1.275 1.00 0.00 C ATOM 0 H PHE A 201 -12.828 7.808 3.445 1.00 0.00 H new ATOM 0 HA PHE A 201 -14.003 5.702 4.974 1.00 0.00 H new ATOM 0 HB2 PHE A 201 -11.452 6.233 3.495 1.00 0.00 H new ATOM 0 HB3 PHE A 201 -11.413 4.975 4.715 1.00 0.00 H new ATOM 0 HD1 PHE A 201 -13.515 3.298 4.587 1.00 0.00 H new ATOM 0 HD2 PHE A 201 -12.013 5.608 1.337 1.00 0.00 H new ATOM 0 HE1 PHE A 201 -14.538 1.727 3.000 1.00 0.00 H new ATOM 0 HE2 PHE A 201 -13.033 4.037 -0.251 1.00 0.00 H new ATOM 0 HZ PHE A 201 -14.293 2.090 0.576 1.00 0.00 H new ATOM 3214 N PHE A 202 -11.565 7.468 6.349 1.00 0.00 N ATOM 3215 CA PHE A 202 -10.943 7.814 7.622 1.00 0.00 C ATOM 3216 C PHE A 202 -11.324 9.229 8.047 1.00 0.00 C ATOM 3217 O PHE A 202 -11.901 9.435 9.114 1.00 0.00 O ATOM 3218 CB PHE A 202 -9.422 7.691 7.521 1.00 0.00 C ATOM 3219 CG PHE A 202 -8.962 6.377 6.957 1.00 0.00 C ATOM 3220 CD1 PHE A 202 -9.296 5.186 7.581 1.00 0.00 C ATOM 3221 CD2 PHE A 202 -8.197 6.334 5.803 1.00 0.00 C ATOM 3222 CE1 PHE A 202 -8.875 3.975 7.064 1.00 0.00 C ATOM 3223 CE2 PHE A 202 -7.774 5.126 5.281 1.00 0.00 C ATOM 3224 CZ PHE A 202 -8.112 3.945 5.913 1.00 0.00 C ATOM 0 H PHE A 202 -11.190 7.973 5.546 1.00 0.00 H new ATOM 0 HA PHE A 202 -11.307 7.117 8.377 1.00 0.00 H new ATOM 0 HB2 PHE A 202 -9.041 8.499 6.896 1.00 0.00 H new ATOM 0 HB3 PHE A 202 -8.988 7.823 8.512 1.00 0.00 H new ATOM 0 HD1 PHE A 202 -9.892 5.204 8.481 1.00 0.00 H new ATOM 0 HD2 PHE A 202 -7.928 7.254 5.306 1.00 0.00 H new ATOM 0 HE1 PHE A 202 -9.142 3.053 7.560 1.00 0.00 H new ATOM 0 HE2 PHE A 202 -7.180 5.105 4.380 1.00 0.00 H new ATOM 0 HZ PHE A 202 -7.780 3.000 5.508 1.00 0.00 H new ATOM 3234 N TYR A 203 -10.996 10.202 7.203 1.00 0.00 N ATOM 3235 CA TYR A 203 -11.299 11.598 7.491 1.00 0.00 C ATOM 3236 C TYR A 203 -12.802 11.852 7.430 1.00 0.00 C ATOM 3237 O TYR A 203 -13.266 12.964 7.680 1.00 0.00 O ATOM 3238 CB TYR A 203 -10.576 12.514 6.502 1.00 0.00 C ATOM 3239 CG TYR A 203 -9.069 12.404 6.566 1.00 0.00 C ATOM 3240 CD1 TYR A 203 -8.404 11.347 5.956 1.00 0.00 C ATOM 3241 CD2 TYR A 203 -8.311 13.355 7.236 1.00 0.00 C ATOM 3242 CE1 TYR A 203 -7.027 11.242 6.012 1.00 0.00 C ATOM 3243 CE2 TYR A 203 -6.935 13.259 7.297 1.00 0.00 C ATOM 3244 CZ TYR A 203 -6.297 12.201 6.683 1.00 0.00 C ATOM 3245 OH TYR A 203 -4.926 12.101 6.742 1.00 0.00 O ATOM 0 H TYR A 203 -10.520 10.049 6.314 1.00 0.00 H new ATOM 0 HA TYR A 203 -10.951 11.818 8.500 1.00 0.00 H new ATOM 0 HB2 TYR A 203 -10.907 12.276 5.491 1.00 0.00 H new ATOM 0 HB3 TYR A 203 -10.865 13.547 6.698 1.00 0.00 H new ATOM 0 HD1 TYR A 203 -8.973 10.595 5.429 1.00 0.00 H new ATOM 0 HD2 TYR A 203 -8.807 14.185 7.718 1.00 0.00 H new ATOM 0 HE1 TYR A 203 -6.525 10.414 5.533 1.00 0.00 H new ATOM 0 HE2 TYR A 203 -6.361 14.008 7.822 1.00 0.00 H new ATOM 0 HH TYR A 203 -4.564 12.857 7.250 1.00 0.00 H new ATOM 3255 N ASN A 204 -13.559 10.812 7.097 1.00 0.00 N ATOM 3256 CA ASN A 204 -15.010 10.921 7.003 1.00 0.00 C ATOM 3257 C ASN A 204 -15.412 12.119 6.148 1.00 0.00 C ATOM 3258 O ASN A 204 -16.479 12.701 6.338 1.00 0.00 O ATOM 3259 CB ASN A 204 -15.624 11.048 8.399 1.00 0.00 C ATOM 3260 CG ASN A 204 -17.054 10.544 8.449 1.00 0.00 C ATOM 3261 OD1 ASN A 204 -17.324 9.379 8.156 1.00 0.00 O ATOM 3262 ND2 ASN A 204 -17.977 11.422 8.823 1.00 0.00 N ATOM 0 H ASN A 204 -13.192 9.884 6.888 1.00 0.00 H new ATOM 0 HA ASN A 204 -15.387 10.015 6.528 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -15.019 10.488 9.112 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.598 12.092 8.711 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -18.956 11.141 8.877 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -17.707 12.377 9.057 1.00 0.00 H new ATOM 3269 N GLY A 205 -14.548 12.481 5.203 1.00 0.00 N ATOM 3270 CA GLY A 205 -14.831 13.607 4.333 1.00 0.00 C ATOM 3271 C GLY A 205 -16.050 13.376 3.462 1.00 0.00 C ATOM 3272 O GLY A 205 -16.934 12.596 3.817 1.00 0.00 O ATOM 0 H GLY A 205 -13.658 12.015 5.025 1.00 0.00 H new ATOM 0 HA2 GLY A 205 -14.985 14.500 4.939 1.00 0.00 H new ATOM 0 HA3 GLY A 205 -13.966 13.798 3.698 1.00 0.00 H new ATOM 3276 N GLU A 206 -16.099 14.055 2.321 1.00 0.00 N ATOM 3277 CA GLU A 206 -17.221 13.921 1.400 1.00 0.00 C ATOM 3278 C GLU A 206 -16.890 12.939 0.279 1.00 0.00 C ATOM 3279 O GLU A 206 -15.762 12.899 -0.212 1.00 0.00 O ATOM 3280 CB GLU A 206 -17.589 15.283 0.807 1.00 0.00 C ATOM 3281 CG GLU A 206 -16.449 15.947 0.053 1.00 0.00 C ATOM 3282 CD GLU A 206 -16.864 17.249 -0.603 1.00 0.00 C ATOM 3283 OE1 GLU A 206 -17.001 18.260 0.118 1.00 0.00 O ATOM 3284 OE2 GLU A 206 -17.051 17.258 -1.838 1.00 0.00 O ATOM 0 H GLU A 206 -15.375 14.703 2.012 1.00 0.00 H new ATOM 0 HA GLU A 206 -18.073 13.534 1.959 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -18.436 15.159 0.132 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -17.915 15.943 1.610 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.626 16.138 0.741 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -16.076 15.263 -0.709 1.00 0.00 H new ATOM 3291 N ILE A 207 -17.881 12.149 -0.119 1.00 0.00 N ATOM 3292 CA ILE A 207 -17.696 11.168 -1.181 1.00 0.00 C ATOM 3293 C ILE A 207 -17.267 11.839 -2.481 1.00 0.00 C ATOM 3294 O ILE A 207 -18.083 12.434 -3.184 1.00 0.00 O ATOM 3295 CB ILE A 207 -18.984 10.362 -1.433 1.00 0.00 C ATOM 3296 CG1 ILE A 207 -19.361 9.558 -0.187 1.00 0.00 C ATOM 3297 CG2 ILE A 207 -18.806 9.440 -2.631 1.00 0.00 C ATOM 3298 CD1 ILE A 207 -20.685 8.836 -0.311 1.00 0.00 C ATOM 0 H ILE A 207 -18.820 12.169 0.278 1.00 0.00 H new ATOM 0 HA ILE A 207 -16.911 10.489 -0.850 1.00 0.00 H new ATOM 0 HB ILE A 207 -19.794 11.058 -1.652 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -18.577 8.829 0.016 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -19.402 10.230 0.670 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -19.725 8.877 -2.797 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -18.580 10.034 -3.517 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -17.986 8.748 -2.439 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -20.888 8.287 0.609 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -21.480 9.561 -0.483 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -20.642 8.139 -1.148 1.00 0.00 H new ATOM 3310 N VAL A 208 -15.979 11.738 -2.795 1.00 0.00 N ATOM 3311 CA VAL A 208 -15.441 12.333 -4.013 1.00 0.00 C ATOM 3312 C VAL A 208 -15.906 11.571 -5.249 1.00 0.00 C ATOM 3313 O VAL A 208 -16.540 10.522 -5.141 1.00 0.00 O ATOM 3314 CB VAL A 208 -13.901 12.361 -3.990 1.00 0.00 C ATOM 3315 CG1 VAL A 208 -13.400 13.253 -2.865 1.00 0.00 C ATOM 3316 CG2 VAL A 208 -13.344 10.952 -3.853 1.00 0.00 C ATOM 0 H VAL A 208 -15.289 11.250 -2.223 1.00 0.00 H new ATOM 0 HA VAL A 208 -15.816 13.356 -4.058 1.00 0.00 H new ATOM 0 HB VAL A 208 -13.549 12.776 -4.934 1.00 0.00 H new ATOM 0 HG11 VAL A 208 -12.310 13.260 -2.864 1.00 0.00 H new ATOM 0 HG12 VAL A 208 -13.770 14.268 -3.013 1.00 0.00 H new ATOM 0 HG13 VAL A 208 -13.761 12.871 -1.910 1.00 0.00 H new ATOM 0 HG21 VAL A 208 -12.255 10.991 -3.839 1.00 0.00 H new ATOM 0 HG22 VAL A 208 -13.704 10.507 -2.925 1.00 0.00 H new ATOM 0 HG23 VAL A 208 -13.674 10.347 -4.697 1.00 0.00 H new ATOM 3326 N GLU A 209 -15.586 12.107 -6.423 1.00 0.00 N ATOM 3327 CA GLU A 209 -15.972 11.477 -7.680 1.00 0.00 C ATOM 3328 C GLU A 209 -14.741 11.080 -8.490 1.00 0.00 C ATOM 3329 O GLU A 209 -13.643 11.584 -8.256 1.00 0.00 O ATOM 3330 CB GLU A 209 -16.852 12.422 -8.500 1.00 0.00 C ATOM 3331 CG GLU A 209 -18.248 12.604 -7.928 1.00 0.00 C ATOM 3332 CD GLU A 209 -19.239 13.114 -8.956 1.00 0.00 C ATOM 3333 OE1 GLU A 209 -19.591 12.343 -9.873 1.00 0.00 O ATOM 3334 OE2 GLU A 209 -19.661 14.284 -8.844 1.00 0.00 O ATOM 0 H GLU A 209 -15.061 12.975 -6.530 1.00 0.00 H new ATOM 0 HA GLU A 209 -16.538 10.575 -7.446 1.00 0.00 H new ATOM 0 HB2 GLU A 209 -16.365 13.395 -8.563 1.00 0.00 H new ATOM 0 HB3 GLU A 209 -16.932 12.039 -9.517 1.00 0.00 H new ATOM 0 HG2 GLU A 209 -18.600 11.652 -7.530 1.00 0.00 H new ATOM 0 HG3 GLU A 209 -18.206 13.302 -7.092 1.00 0.00 H new TER 3341 GLU A 209