USER MOD reduce.3.24.130724 H: found=0, std=0, add=1083, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1078 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 119 HIS : no HE2:sc= -2.32! C(o=-3.8!,f=-17!) USER MOD Set 1.2: A 123 HIS : no HD1:sc= -1.02! C(o=-3.8!,f=-18!) USER MOD Set 1.3: A 129 HIS : no HD1:sc= -0.0842 X(o=-3.8,f=-3.8) USER MOD Set 1.4: A 137 MET CE :methyl -155:sc= -0.36 (180deg=-1.66!) USER MOD Set 2.1: A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 2.2: A 146 LYS NZ :NH3+ -129:sc= -2.39 (180deg=-4.94!) USER MOD Single : A 9 LYS NZ :NH3+ 178:sc= -1.53 (180deg=-1.66) USER MOD Single : A 11 SER OG : rot -33:sc= 0.573 USER MOD Single : A 12 LYS NZ :NH3+ -165:sc= 0.283 (180deg=0.207) USER MOD Single : A 13 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 14 ASN : amide:sc= -0.0242 K(o=-0.024,f=-1.8!) USER MOD Single : A 16 THR OG1 : rot 180:sc= 0 USER MOD Single : A 17 TYR OH : rot 180:sc= -0.452 USER MOD Single : A 21 ASN : amide:sc= -0.562 K(o=-0.56,f=-6.6!) USER MOD Single : A 22 TYR OH : rot 180:sc= 0 USER MOD Single : A 23 THR OG1 : rot 179:sc= 1.06 USER MOD Single : A 26 MET CE :methyl -133:sc= -0.0738 (180deg=-1.32) USER MOD Single : A 27 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 28 HIS : no HD1:sc= -3.7 K(o=-3.7,f=-3!) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 40 LYS NZ :NH3+ 163:sc= 0.955 (180deg=0.508) USER MOD Single : A 43 SER OG : rot -27:sc= -0.0867 USER MOD Single : A 46 THR OG1 : rot -123:sc= 0.551 USER MOD Single : A 49 ASN : amide:sc= -0.0322 K(o=-0.032,f=-1.7!) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 HIS : no HD1:sc= -0.0292 X(o=-0.029,f=0) USER MOD Single : A 61 MET CE :methyl 160:sc= -0.109 (180deg=-1.28!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 180:sc= 0 USER MOD Single : A 84 HIS : no HD1:sc= -2.65 K(o=-2.7,f=-3.9!) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 103 THR OG1 : rot 180:sc= 0 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0.105 USER MOD Single : A 106 SER OG : rot -34:sc= 0.159 USER MOD Single : A 107 SER OG : rot 180:sc= 0.0289 USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -169:sc= 0 (180deg=-0.112) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 ASN : amide:sc= -0.461 K(o=-0.46,f=-3.3) USER MOD Single : A 124 SER OG : rot -38:sc= 1.06 USER MOD Single : A 130 SER OG : rot 120:sc= 0.228 USER MOD Single : A 131 LYS NZ :NH3+ -162:sc= -0.0429 (180deg=-0.39) USER MOD Single : A 141 TYR OH : rot 30:sc= -0.62! USER MOD Single : A 142 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 TYR OH : rot 180:sc= 0 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 66:sc= 0.825 USER MOD Single : A 148 HIS : no HD1:sc= -0.335 X(o=-0.34,f=-0.49) USER MOD Single : A 150 MET CE :methyl -149:sc= -0.255 (180deg=-1.36!) USER MOD Single : A 157 GLN : amide:sc= -0.0426 K(o=-0.043,f=-1.9!) USER MOD Single : A 160 GLN : amide:sc= -1.19 X(o=-1.2,f=-0.92) USER MOD Single : A 161 SER OG : rot -35:sc= 1.1 USER MOD Single : A 163 TYR OH : rot 148:sc=-0.00484 USER MOD ----------------------------------------------------------------- ATOM 15 N LEU A 8 -13.701 -11.803 -8.762 1.00 1.00 N ATOM 16 CA LEU A 8 -13.943 -10.337 -8.916 1.00 1.00 C ATOM 17 C LEU A 8 -13.439 -9.881 -10.287 1.00 1.00 C ATOM 18 O LEU A 8 -12.361 -10.243 -10.715 1.00 1.00 O ATOM 19 CB LEU A 8 -13.183 -9.580 -7.821 1.00 1.00 C ATOM 20 CG LEU A 8 -13.660 -10.032 -6.433 1.00 1.00 C ATOM 21 CD1 LEU A 8 -12.870 -9.273 -5.361 1.00 1.00 C ATOM 22 CD2 LEU A 8 -15.163 -9.745 -6.265 1.00 1.00 C ATOM 0 HA LEU A 8 -15.010 -10.132 -8.831 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -12.112 -9.759 -7.921 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -13.339 -8.507 -7.935 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.495 -11.104 -6.328 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -13.203 -9.588 -4.372 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -11.807 -9.488 -5.472 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -13.037 -8.202 -5.476 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -15.487 -10.071 -5.277 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -15.343 -8.675 -6.372 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -15.724 -10.286 -7.027 1.00 1.00 H new ATOM 34 N LYS A 9 -14.212 -9.089 -10.980 1.00 1.00 N ATOM 35 CA LYS A 9 -13.780 -8.609 -12.324 1.00 1.00 C ATOM 36 C LYS A 9 -14.573 -7.353 -12.699 1.00 1.00 C ATOM 37 O LYS A 9 -15.606 -7.066 -12.127 1.00 1.00 O ATOM 38 CB LYS A 9 -14.023 -9.710 -13.368 1.00 1.00 C ATOM 39 CG LYS A 9 -15.501 -10.190 -13.326 1.00 1.00 C ATOM 40 CD LYS A 9 -15.629 -11.504 -12.523 1.00 1.00 C ATOM 41 CE LYS A 9 -15.398 -12.711 -13.442 1.00 1.00 C ATOM 42 NZ LYS A 9 -14.195 -12.473 -14.288 1.00 1.00 N ATOM 0 H LYS A 9 -15.125 -8.753 -10.673 1.00 1.00 H new ATOM 0 HA LYS A 9 -12.717 -8.368 -12.299 1.00 1.00 H new ATOM 0 HB2 LYS A 9 -13.786 -9.333 -14.363 1.00 1.00 H new ATOM 0 HB3 LYS A 9 -13.357 -10.551 -13.178 1.00 1.00 H new ATOM 0 HG2 LYS A 9 -16.125 -9.420 -12.873 1.00 1.00 H new ATOM 0 HG3 LYS A 9 -15.868 -10.342 -14.341 1.00 1.00 H new ATOM 0 HD2 LYS A 9 -14.904 -11.513 -11.709 1.00 1.00 H new ATOM 0 HD3 LYS A 9 -16.618 -11.567 -12.070 1.00 1.00 H new ATOM 0 HE2 LYS A 9 -15.263 -13.614 -12.846 1.00 1.00 H new ATOM 0 HE3 LYS A 9 -16.272 -12.873 -14.073 1.00 1.00 H new ATOM 0 HZ1 LYS A 9 -14.021 -13.306 -14.886 1.00 1.00 H new ATOM 0 HZ2 LYS A 9 -14.354 -11.641 -14.891 1.00 1.00 H new ATOM 0 HZ3 LYS A 9 -13.369 -12.306 -13.678 1.00 1.00 H new ATOM 56 N TRP A 10 -14.096 -6.599 -13.654 1.00 1.00 N ATOM 57 CA TRP A 10 -14.821 -5.360 -14.062 1.00 1.00 C ATOM 58 C TRP A 10 -16.082 -5.735 -14.844 1.00 1.00 C ATOM 59 O TRP A 10 -16.136 -6.754 -15.502 1.00 1.00 O ATOM 60 CB TRP A 10 -13.911 -4.500 -14.943 1.00 1.00 C ATOM 61 CG TRP A 10 -12.842 -3.876 -14.103 1.00 1.00 C ATOM 62 CD1 TRP A 10 -11.690 -4.483 -13.734 1.00 1.00 C ATOM 63 CD2 TRP A 10 -12.802 -2.539 -13.525 1.00 1.00 C ATOM 64 NE1 TRP A 10 -10.948 -3.604 -12.965 1.00 1.00 N ATOM 65 CE2 TRP A 10 -11.591 -2.392 -12.809 1.00 1.00 C ATOM 66 CE3 TRP A 10 -13.692 -1.450 -13.553 1.00 1.00 C ATOM 67 CZ2 TRP A 10 -11.273 -1.207 -12.144 1.00 1.00 C ATOM 68 CZ3 TRP A 10 -13.375 -0.256 -12.885 1.00 1.00 C ATOM 69 CH2 TRP A 10 -12.169 -0.135 -12.182 1.00 1.00 C ATOM 0 H TRP A 10 -13.236 -6.788 -14.169 1.00 1.00 H new ATOM 0 HA TRP A 10 -15.102 -4.798 -13.172 1.00 1.00 H new ATOM 0 HB2 TRP A 10 -13.462 -5.112 -15.725 1.00 1.00 H new ATOM 0 HB3 TRP A 10 -14.495 -3.726 -15.440 1.00 1.00 H new ATOM 0 HD1 TRP A 10 -11.398 -5.489 -13.997 1.00 1.00 H new ATOM 0 HE1 TRP A 10 -10.037 -3.824 -12.562 1.00 1.00 H new ATOM 0 HE3 TRP A 10 -14.625 -1.533 -14.091 1.00 1.00 H new ATOM 0 HZ2 TRP A 10 -10.342 -1.119 -11.604 1.00 1.00 H new ATOM 0 HZ3 TRP A 10 -14.065 0.574 -12.913 1.00 1.00 H new ATOM 0 HH2 TRP A 10 -11.932 0.786 -11.670 1.00 1.00 H new ATOM 80 N SER A 11 -17.098 -4.919 -14.772 1.00 1.00 N ATOM 81 CA SER A 11 -18.358 -5.225 -15.506 1.00 1.00 C ATOM 82 C SER A 11 -18.208 -4.831 -16.978 1.00 1.00 C ATOM 83 O SER A 11 -19.099 -5.035 -17.778 1.00 1.00 O ATOM 84 CB SER A 11 -19.511 -4.437 -14.886 1.00 1.00 C ATOM 85 OG SER A 11 -20.702 -4.694 -15.617 1.00 1.00 O ATOM 0 H SER A 11 -17.109 -4.052 -14.235 1.00 1.00 H new ATOM 0 HA SER A 11 -18.564 -6.293 -15.437 1.00 1.00 H new ATOM 0 HB2 SER A 11 -19.642 -4.723 -13.842 1.00 1.00 H new ATOM 0 HB3 SER A 11 -19.286 -3.371 -14.898 1.00 1.00 H new ATOM 0 HG SER A 11 -20.483 -4.831 -16.562 1.00 1.00 H new ATOM 91 N LYS A 12 -17.086 -4.267 -17.342 1.00 1.00 N ATOM 92 CA LYS A 12 -16.873 -3.856 -18.763 1.00 1.00 C ATOM 93 C LYS A 12 -15.398 -4.041 -19.127 1.00 1.00 C ATOM 94 O LYS A 12 -14.529 -3.984 -18.280 1.00 1.00 O ATOM 95 CB LYS A 12 -17.272 -2.386 -18.932 1.00 1.00 C ATOM 96 CG LYS A 12 -16.459 -1.513 -17.972 1.00 1.00 C ATOM 97 CD LYS A 12 -16.865 -0.048 -18.147 1.00 1.00 C ATOM 98 CE LYS A 12 -16.054 0.827 -17.189 1.00 1.00 C ATOM 99 NZ LYS A 12 -16.413 2.258 -17.396 1.00 1.00 N ATOM 0 H LYS A 12 -16.305 -4.072 -16.715 1.00 1.00 H new ATOM 0 HA LYS A 12 -17.486 -4.471 -19.422 1.00 1.00 H new ATOM 0 HB2 LYS A 12 -17.100 -2.069 -19.961 1.00 1.00 H new ATOM 0 HB3 LYS A 12 -18.337 -2.264 -18.735 1.00 1.00 H new ATOM 0 HG2 LYS A 12 -16.630 -1.829 -16.943 1.00 1.00 H new ATOM 0 HG3 LYS A 12 -15.394 -1.632 -18.169 1.00 1.00 H new ATOM 0 HD2 LYS A 12 -16.694 0.267 -19.176 1.00 1.00 H new ATOM 0 HD3 LYS A 12 -17.931 0.071 -17.950 1.00 1.00 H new ATOM 0 HE2 LYS A 12 -16.254 0.537 -16.158 1.00 1.00 H new ATOM 0 HE3 LYS A 12 -14.988 0.680 -17.361 1.00 1.00 H new ATOM 0 HZ1 LYS A 12 -15.700 2.864 -16.943 1.00 1.00 H new ATOM 0 HZ2 LYS A 12 -16.445 2.464 -18.415 1.00 1.00 H new ATOM 0 HZ3 LYS A 12 -17.345 2.446 -16.975 1.00 1.00 H new ATOM 113 N MET A 13 -15.108 -4.274 -20.381 1.00 1.00 N ATOM 114 CA MET A 13 -13.688 -4.477 -20.798 1.00 1.00 C ATOM 115 C MET A 13 -13.062 -3.133 -21.174 1.00 1.00 C ATOM 116 O MET A 13 -11.902 -3.057 -21.528 1.00 1.00 O ATOM 117 CB MET A 13 -13.647 -5.413 -22.008 1.00 1.00 C ATOM 118 CG MET A 13 -14.277 -6.757 -21.635 1.00 1.00 C ATOM 119 SD MET A 13 -13.277 -7.562 -20.351 1.00 1.00 S ATOM 120 CE MET A 13 -14.606 -7.886 -19.162 1.00 1.00 C ATOM 0 H MET A 13 -15.793 -4.333 -21.134 1.00 1.00 H new ATOM 0 HA MET A 13 -13.127 -4.916 -19.973 1.00 1.00 H new ATOM 0 HB2 MET A 13 -14.185 -4.967 -22.845 1.00 1.00 H new ATOM 0 HB3 MET A 13 -12.617 -5.560 -22.333 1.00 1.00 H new ATOM 0 HG2 MET A 13 -15.295 -6.606 -21.276 1.00 1.00 H new ATOM 0 HG3 MET A 13 -14.341 -7.397 -22.515 1.00 1.00 H new ATOM 0 HE1 MET A 13 -14.195 -8.385 -18.284 1.00 1.00 H new ATOM 0 HE2 MET A 13 -15.064 -6.943 -18.862 1.00 1.00 H new ATOM 0 HE3 MET A 13 -15.359 -8.525 -19.623 1.00 1.00 H new ATOM 130 N ASN A 14 -13.817 -2.069 -21.095 1.00 1.00 N ATOM 131 CA ASN A 14 -13.265 -0.724 -21.442 1.00 1.00 C ATOM 132 C ASN A 14 -12.830 -0.017 -20.159 1.00 1.00 C ATOM 133 O ASN A 14 -13.566 0.039 -19.195 1.00 1.00 O ATOM 134 CB ASN A 14 -14.345 0.109 -22.136 1.00 1.00 C ATOM 135 CG ASN A 14 -14.619 -0.463 -23.528 1.00 1.00 C ATOM 136 OD1 ASN A 14 -13.789 -1.151 -24.089 1.00 1.00 O ATOM 137 ND2 ASN A 14 -15.757 -0.206 -24.114 1.00 1.00 N ATOM 0 H ASN A 14 -14.795 -2.072 -20.804 1.00 1.00 H new ATOM 0 HA ASN A 14 -12.411 -0.840 -22.110 1.00 1.00 H new ATOM 0 HB2 ASN A 14 -15.260 0.104 -21.543 1.00 1.00 H new ATOM 0 HB3 ASN A 14 -14.023 1.147 -22.215 1.00 1.00 H new ATOM 0 HD21 ASN A 14 -15.949 -0.583 -25.042 1.00 1.00 H new ATOM 0 HD22 ASN A 14 -16.454 0.371 -23.644 1.00 1.00 H new ATOM 144 N LEU A 15 -11.636 0.523 -20.134 1.00 1.00 N ATOM 145 CA LEU A 15 -11.149 1.227 -18.907 1.00 1.00 C ATOM 146 C LEU A 15 -10.383 2.484 -19.320 1.00 1.00 C ATOM 147 O LEU A 15 -9.774 2.536 -20.370 1.00 1.00 O ATOM 148 CB LEU A 15 -10.204 0.306 -18.122 1.00 1.00 C ATOM 149 CG LEU A 15 -10.953 -0.937 -17.615 1.00 1.00 C ATOM 150 CD1 LEU A 15 -9.939 -1.935 -17.048 1.00 1.00 C ATOM 151 CD2 LEU A 15 -11.956 -0.548 -16.513 1.00 1.00 C ATOM 0 H LEU A 15 -10.977 0.506 -20.912 1.00 1.00 H new ATOM 0 HA LEU A 15 -12.002 1.495 -18.283 1.00 1.00 H new ATOM 0 HB2 LEU A 15 -9.373 0.002 -18.759 1.00 1.00 H new ATOM 0 HB3 LEU A 15 -9.777 0.849 -17.279 1.00 1.00 H new ATOM 0 HG LEU A 15 -11.499 -1.386 -18.444 1.00 1.00 H new ATOM 0 HD11 LEU A 15 -10.463 -2.820 -16.686 1.00 1.00 H new ATOM 0 HD12 LEU A 15 -9.236 -2.224 -17.830 1.00 1.00 H new ATOM 0 HD13 LEU A 15 -9.395 -1.473 -16.224 1.00 1.00 H new ATOM 0 HD21 LEU A 15 -12.478 -1.439 -16.165 1.00 1.00 H new ATOM 0 HD22 LEU A 15 -11.422 -0.092 -15.680 1.00 1.00 H new ATOM 0 HD23 LEU A 15 -12.679 0.163 -16.913 1.00 1.00 H new ATOM 163 N THR A 16 -10.407 3.498 -18.491 1.00 1.00 N ATOM 164 CA THR A 16 -9.682 4.768 -18.807 1.00 1.00 C ATOM 165 C THR A 16 -8.858 5.173 -17.589 1.00 1.00 C ATOM 166 O THR A 16 -9.166 4.801 -16.474 1.00 1.00 O ATOM 167 CB THR A 16 -10.697 5.868 -19.124 1.00 1.00 C ATOM 168 OG1 THR A 16 -11.458 6.157 -17.959 1.00 1.00 O ATOM 169 CG2 THR A 16 -11.630 5.398 -20.240 1.00 1.00 C ATOM 0 H THR A 16 -10.903 3.500 -17.600 1.00 1.00 H new ATOM 0 HA THR A 16 -9.030 4.622 -19.668 1.00 1.00 H new ATOM 0 HB THR A 16 -10.171 6.766 -19.448 1.00 1.00 H new ATOM 0 HG1 THR A 16 -12.108 6.863 -18.159 1.00 1.00 H new ATOM 0 HG21 THR A 16 -12.353 6.183 -20.465 1.00 1.00 H new ATOM 0 HG22 THR A 16 -11.046 5.176 -21.133 1.00 1.00 H new ATOM 0 HG23 THR A 16 -12.158 4.500 -19.919 1.00 1.00 H new ATOM 177 N TYR A 17 -7.807 5.928 -17.782 1.00 1.00 N ATOM 178 CA TYR A 17 -6.968 6.343 -16.616 1.00 1.00 C ATOM 179 C TYR A 17 -6.404 7.747 -16.848 1.00 1.00 C ATOM 180 O TYR A 17 -6.331 8.224 -17.963 1.00 1.00 O ATOM 181 CB TYR A 17 -5.822 5.341 -16.433 1.00 1.00 C ATOM 182 CG TYR A 17 -4.837 5.469 -17.570 1.00 1.00 C ATOM 183 CD1 TYR A 17 -5.001 4.703 -18.730 1.00 1.00 C ATOM 184 CD2 TYR A 17 -3.757 6.352 -17.460 1.00 1.00 C ATOM 185 CE1 TYR A 17 -4.083 4.820 -19.781 1.00 1.00 C ATOM 186 CE2 TYR A 17 -2.840 6.470 -18.510 1.00 1.00 C ATOM 187 CZ TYR A 17 -3.002 5.704 -19.670 1.00 1.00 C ATOM 188 OH TYR A 17 -2.096 5.819 -20.704 1.00 1.00 O ATOM 0 H TYR A 17 -7.494 6.273 -18.689 1.00 1.00 H new ATOM 0 HA TYR A 17 -7.583 6.358 -15.716 1.00 1.00 H new ATOM 0 HB2 TYR A 17 -5.319 5.521 -15.483 1.00 1.00 H new ATOM 0 HB3 TYR A 17 -6.218 4.326 -16.396 1.00 1.00 H new ATOM 0 HD1 TYR A 17 -5.835 4.022 -18.814 1.00 1.00 H new ATOM 0 HD2 TYR A 17 -3.631 6.942 -16.564 1.00 1.00 H new ATOM 0 HE1 TYR A 17 -4.208 4.229 -20.676 1.00 1.00 H new ATOM 0 HE2 TYR A 17 -2.007 7.152 -18.425 1.00 1.00 H new ATOM 0 HH TYR A 17 -1.409 6.476 -20.465 1.00 1.00 H new ATOM 198 N ARG A 18 -6.007 8.411 -15.794 1.00 1.00 N ATOM 199 CA ARG A 18 -5.446 9.791 -15.929 1.00 1.00 C ATOM 200 C ARG A 18 -4.346 9.994 -14.885 1.00 1.00 C ATOM 201 O ARG A 18 -4.511 9.670 -13.726 1.00 1.00 O ATOM 202 CB ARG A 18 -6.564 10.817 -15.703 1.00 1.00 C ATOM 203 CG ARG A 18 -6.011 12.243 -15.837 1.00 1.00 C ATOM 204 CD ARG A 18 -7.146 13.243 -15.608 1.00 1.00 C ATOM 205 NE ARG A 18 -6.684 14.635 -15.933 1.00 1.00 N ATOM 206 CZ ARG A 18 -5.659 15.180 -15.333 1.00 1.00 C ATOM 207 NH1 ARG A 18 -5.102 14.598 -14.307 1.00 1.00 N ATOM 208 NH2 ARG A 18 -5.222 16.345 -15.729 1.00 1.00 N ATOM 0 H ARG A 18 -6.047 8.055 -14.839 1.00 1.00 H new ATOM 0 HA ARG A 18 -5.028 9.922 -16.927 1.00 1.00 H new ATOM 0 HB2 ARG A 18 -7.363 10.660 -16.427 1.00 1.00 H new ATOM 0 HB3 ARG A 18 -6.999 10.679 -14.713 1.00 1.00 H new ATOM 0 HG2 ARG A 18 -5.213 12.407 -15.112 1.00 1.00 H new ATOM 0 HG3 ARG A 18 -5.577 12.387 -16.826 1.00 1.00 H new ATOM 0 HD2 ARG A 18 -8.002 12.981 -16.230 1.00 1.00 H new ATOM 0 HD3 ARG A 18 -7.479 13.195 -14.571 1.00 1.00 H new ATOM 0 HE ARG A 18 -7.185 15.170 -16.642 1.00 1.00 H new ATOM 0 HH11 ARG A 18 -5.466 13.709 -13.965 1.00 1.00 H new ATOM 0 HH12 ARG A 18 -4.302 15.032 -13.846 1.00 1.00 H new ATOM 0 HH21 ARG A 18 -5.680 16.825 -16.503 1.00 1.00 H new ATOM 0 HH22 ARG A 18 -4.422 16.775 -15.264 1.00 1.00 H new ATOM 222 N ILE A 19 -3.227 10.540 -15.283 1.00 1.00 N ATOM 223 CA ILE A 19 -2.123 10.776 -14.309 1.00 1.00 C ATOM 224 C ILE A 19 -2.340 12.131 -13.632 1.00 1.00 C ATOM 225 O ILE A 19 -2.374 13.160 -14.276 1.00 1.00 O ATOM 226 CB ILE A 19 -0.780 10.782 -15.045 1.00 1.00 C ATOM 227 CG1 ILE A 19 -0.568 9.431 -15.733 1.00 1.00 C ATOM 228 CG2 ILE A 19 0.351 11.021 -14.042 1.00 1.00 C ATOM 229 CD1 ILE A 19 0.642 9.516 -16.667 1.00 1.00 C ATOM 0 H ILE A 19 -3.031 10.832 -16.240 1.00 1.00 H new ATOM 0 HA ILE A 19 -2.117 9.984 -13.560 1.00 1.00 H new ATOM 0 HB ILE A 19 -0.781 11.576 -15.792 1.00 1.00 H new ATOM 0 HG12 ILE A 19 -0.411 8.652 -14.987 1.00 1.00 H new ATOM 0 HG13 ILE A 19 -1.458 9.156 -16.298 1.00 1.00 H new ATOM 0 HG21 ILE A 19 1.307 11.025 -14.566 1.00 1.00 H new ATOM 0 HG22 ILE A 19 0.203 11.982 -13.549 1.00 1.00 H new ATOM 0 HG23 ILE A 19 0.350 10.226 -13.296 1.00 1.00 H new ATOM 0 HD11 ILE A 19 0.792 8.554 -17.156 1.00 1.00 H new ATOM 0 HD12 ILE A 19 0.466 10.283 -17.421 1.00 1.00 H new ATOM 0 HD13 ILE A 19 1.530 9.772 -16.089 1.00 1.00 H new ATOM 241 N VAL A 20 -2.490 12.136 -12.337 1.00 1.00 N ATOM 242 CA VAL A 20 -2.710 13.420 -11.613 1.00 1.00 C ATOM 243 C VAL A 20 -1.422 14.246 -11.650 1.00 1.00 C ATOM 244 O VAL A 20 -1.448 15.450 -11.816 1.00 1.00 O ATOM 245 CB VAL A 20 -3.096 13.131 -10.162 1.00 1.00 C ATOM 246 CG1 VAL A 20 -3.166 14.443 -9.377 1.00 1.00 C ATOM 247 CG2 VAL A 20 -4.462 12.439 -10.128 1.00 1.00 C ATOM 0 H VAL A 20 -2.470 11.304 -11.747 1.00 1.00 H new ATOM 0 HA VAL A 20 -3.514 13.978 -12.092 1.00 1.00 H new ATOM 0 HB VAL A 20 -2.347 12.481 -9.710 1.00 1.00 H new ATOM 0 HG11 VAL A 20 -3.441 14.234 -8.343 1.00 1.00 H new ATOM 0 HG12 VAL A 20 -2.193 14.934 -9.401 1.00 1.00 H new ATOM 0 HG13 VAL A 20 -3.914 15.097 -9.827 1.00 1.00 H new ATOM 0 HG21 VAL A 20 -4.739 12.232 -9.094 1.00 1.00 H new ATOM 0 HG22 VAL A 20 -5.210 13.089 -10.581 1.00 1.00 H new ATOM 0 HG23 VAL A 20 -4.410 11.503 -10.684 1.00 1.00 H new ATOM 257 N ASN A 21 -0.295 13.651 -11.478 1.00 1.00 N ATOM 258 CA ASN A 21 0.925 14.484 -11.499 1.00 1.00 C ATOM 259 C ASN A 21 2.160 13.625 -11.663 1.00 1.00 C ATOM 260 O ASN A 21 2.174 12.453 -11.347 1.00 1.00 O ATOM 261 CB ASN A 21 1.025 15.263 -10.187 1.00 1.00 C ATOM 262 CG ASN A 21 1.255 14.285 -9.034 1.00 1.00 C ATOM 263 OD1 ASN A 21 0.854 13.140 -9.104 1.00 1.00 O ATOM 264 ND2 ASN A 21 1.889 14.689 -7.968 1.00 1.00 N ATOM 0 H ASN A 21 -0.160 12.651 -11.327 1.00 1.00 H new ATOM 0 HA ASN A 21 0.863 15.171 -12.343 1.00 1.00 H new ATOM 0 HB2 ASN A 21 1.844 15.981 -10.239 1.00 1.00 H new ATOM 0 HB3 ASN A 21 0.111 15.833 -10.019 1.00 1.00 H new ATOM 0 HD21 ASN A 21 2.048 14.044 -7.194 1.00 1.00 H new ATOM 0 HD22 ASN A 21 2.226 15.650 -7.908 1.00 1.00 H new ATOM 271 N TYR A 22 3.205 14.226 -12.132 1.00 1.00 N ATOM 272 CA TYR A 22 4.474 13.496 -12.305 1.00 1.00 C ATOM 273 C TYR A 22 5.350 13.864 -11.114 1.00 1.00 C ATOM 274 O TYR A 22 5.741 15.003 -10.952 1.00 1.00 O ATOM 275 CB TYR A 22 5.122 13.954 -13.606 1.00 1.00 C ATOM 276 CG TYR A 22 4.114 13.830 -14.728 1.00 1.00 C ATOM 277 CD1 TYR A 22 3.926 12.602 -15.369 1.00 1.00 C ATOM 278 CD2 TYR A 22 3.367 14.946 -15.127 1.00 1.00 C ATOM 279 CE1 TYR A 22 2.996 12.487 -16.410 1.00 1.00 C ATOM 280 CE2 TYR A 22 2.435 14.831 -16.167 1.00 1.00 C ATOM 281 CZ TYR A 22 2.251 13.601 -16.809 1.00 1.00 C ATOM 282 OH TYR A 22 1.335 13.487 -17.836 1.00 1.00 O ATOM 0 H TYR A 22 3.233 15.208 -12.407 1.00 1.00 H new ATOM 0 HA TYR A 22 4.329 12.417 -12.352 1.00 1.00 H new ATOM 0 HB2 TYR A 22 5.460 14.986 -13.515 1.00 1.00 H new ATOM 0 HB3 TYR A 22 6.002 13.348 -13.822 1.00 1.00 H new ATOM 0 HD1 TYR A 22 4.499 11.740 -15.061 1.00 1.00 H new ATOM 0 HD2 TYR A 22 3.510 15.896 -14.633 1.00 1.00 H new ATOM 0 HE1 TYR A 22 2.854 11.537 -16.905 1.00 1.00 H new ATOM 0 HE2 TYR A 22 1.859 15.691 -16.473 1.00 1.00 H new ATOM 0 HH TYR A 22 0.903 14.354 -17.986 1.00 1.00 H new ATOM 292 N THR A 23 5.630 12.930 -10.255 1.00 1.00 N ATOM 293 CA THR A 23 6.442 13.268 -9.061 1.00 1.00 C ATOM 294 C THR A 23 7.781 13.875 -9.515 1.00 1.00 C ATOM 295 O THR A 23 8.395 13.368 -10.434 1.00 1.00 O ATOM 296 CB THR A 23 6.702 11.997 -8.245 1.00 1.00 C ATOM 297 OG1 THR A 23 7.748 12.239 -7.316 1.00 1.00 O ATOM 298 CG2 THR A 23 7.097 10.850 -9.178 1.00 1.00 C ATOM 0 H THR A 23 5.335 11.956 -10.327 1.00 1.00 H new ATOM 0 HA THR A 23 5.906 13.989 -8.443 1.00 1.00 H new ATOM 0 HB THR A 23 5.794 11.722 -7.708 1.00 1.00 H new ATOM 0 HG1 THR A 23 7.903 11.433 -6.781 1.00 1.00 H new ATOM 0 HG21 THR A 23 7.280 9.950 -8.591 1.00 1.00 H new ATOM 0 HG22 THR A 23 6.290 10.663 -9.887 1.00 1.00 H new ATOM 0 HG23 THR A 23 8.002 11.119 -9.722 1.00 1.00 H new ATOM 306 N PRO A 24 8.258 14.941 -8.896 1.00 1.00 N ATOM 307 CA PRO A 24 9.554 15.521 -9.322 1.00 1.00 C ATOM 308 C PRO A 24 10.657 14.474 -9.232 1.00 1.00 C ATOM 309 O PRO A 24 11.775 14.685 -9.656 1.00 1.00 O ATOM 310 CB PRO A 24 9.783 16.646 -8.310 1.00 1.00 C ATOM 311 CG PRO A 24 8.616 16.663 -7.317 1.00 1.00 C ATOM 312 CD PRO A 24 7.578 15.626 -7.759 1.00 1.00 C ATOM 0 HA PRO A 24 9.555 15.873 -10.354 1.00 1.00 H new ATOM 0 HB2 PRO A 24 10.725 16.493 -7.783 1.00 1.00 H new ATOM 0 HB3 PRO A 24 9.856 17.605 -8.822 1.00 1.00 H new ATOM 0 HG2 PRO A 24 8.972 16.436 -6.312 1.00 1.00 H new ATOM 0 HG3 PRO A 24 8.166 17.655 -7.280 1.00 1.00 H new ATOM 0 HD2 PRO A 24 7.334 14.931 -6.956 1.00 1.00 H new ATOM 0 HD3 PRO A 24 6.644 16.095 -8.070 1.00 1.00 H new ATOM 320 N ASP A 25 10.338 13.340 -8.666 1.00 1.00 N ATOM 321 CA ASP A 25 11.358 12.263 -8.527 1.00 1.00 C ATOM 322 C ASP A 25 11.895 11.882 -9.907 1.00 1.00 C ATOM 323 O ASP A 25 13.039 11.500 -10.052 1.00 1.00 O ATOM 324 CB ASP A 25 10.733 11.041 -7.852 1.00 1.00 C ATOM 325 CG ASP A 25 10.450 11.372 -6.386 1.00 1.00 C ATOM 326 OD1 ASP A 25 11.313 11.960 -5.756 1.00 1.00 O ATOM 327 OD2 ASP A 25 9.374 11.041 -5.920 1.00 1.00 O ATOM 0 H ASP A 25 9.415 13.114 -8.295 1.00 1.00 H new ATOM 0 HA ASP A 25 12.182 12.624 -7.911 1.00 1.00 H new ATOM 0 HB2 ASP A 25 9.810 10.761 -8.360 1.00 1.00 H new ATOM 0 HB3 ASP A 25 11.406 10.187 -7.922 1.00 1.00 H new ATOM 332 N MET A 26 11.079 11.982 -10.925 1.00 1.00 N ATOM 333 CA MET A 26 11.540 11.625 -12.303 1.00 1.00 C ATOM 334 C MET A 26 10.928 12.587 -13.322 1.00 1.00 C ATOM 335 O MET A 26 9.973 13.284 -13.043 1.00 1.00 O ATOM 336 CB MET A 26 11.109 10.198 -12.640 1.00 1.00 C ATOM 337 CG MET A 26 11.913 9.205 -11.800 1.00 1.00 C ATOM 338 SD MET A 26 11.506 7.514 -12.308 1.00 1.00 S ATOM 339 CE MET A 26 9.817 7.460 -11.658 1.00 1.00 C ATOM 0 H MET A 26 10.111 12.296 -10.862 1.00 1.00 H new ATOM 0 HA MET A 26 12.627 11.697 -12.340 1.00 1.00 H new ATOM 0 HB2 MET A 26 10.044 10.074 -12.446 1.00 1.00 H new ATOM 0 HB3 MET A 26 11.265 10.002 -13.701 1.00 1.00 H new ATOM 0 HG2 MET A 26 12.980 9.387 -11.926 1.00 1.00 H new ATOM 0 HG3 MET A 26 11.689 9.342 -10.742 1.00 1.00 H new ATOM 0 HE1 MET A 26 9.669 6.532 -11.105 1.00 1.00 H new ATOM 0 HE2 MET A 26 9.656 8.308 -10.993 1.00 1.00 H new ATOM 0 HE3 MET A 26 9.108 7.507 -12.484 1.00 1.00 H new ATOM 349 N THR A 27 11.480 12.629 -14.505 1.00 1.00 N ATOM 350 CA THR A 27 10.946 13.543 -15.552 1.00 1.00 C ATOM 351 C THR A 27 9.612 13.008 -16.069 1.00 1.00 C ATOM 352 O THR A 27 9.283 11.852 -15.893 1.00 1.00 O ATOM 353 CB THR A 27 11.943 13.627 -16.708 1.00 1.00 C ATOM 354 OG1 THR A 27 12.230 12.317 -17.177 1.00 1.00 O ATOM 355 CG2 THR A 27 13.231 14.294 -16.225 1.00 1.00 C ATOM 0 H THR A 27 12.281 12.066 -14.791 1.00 1.00 H new ATOM 0 HA THR A 27 10.796 14.535 -15.125 1.00 1.00 H new ATOM 0 HB THR A 27 11.515 14.217 -17.518 1.00 1.00 H new ATOM 0 HG1 THR A 27 12.868 12.368 -17.919 1.00 1.00 H new ATOM 0 HG21 THR A 27 13.941 14.354 -17.050 1.00 1.00 H new ATOM 0 HG22 THR A 27 13.008 15.298 -15.865 1.00 1.00 H new ATOM 0 HG23 THR A 27 13.664 13.706 -15.415 1.00 1.00 H new ATOM 363 N HIS A 28 8.834 13.845 -16.696 1.00 1.00 N ATOM 364 CA HIS A 28 7.516 13.389 -17.213 1.00 1.00 C ATOM 365 C HIS A 28 7.714 12.273 -18.245 1.00 1.00 C ATOM 366 O HIS A 28 6.968 11.317 -18.284 1.00 1.00 O ATOM 367 CB HIS A 28 6.799 14.570 -17.873 1.00 1.00 C ATOM 368 CG HIS A 28 6.401 15.564 -16.817 1.00 1.00 C ATOM 369 ND1 HIS A 28 5.419 16.519 -17.030 1.00 1.00 N ATOM 370 CD2 HIS A 28 6.850 15.766 -15.537 1.00 1.00 C ATOM 371 CE1 HIS A 28 5.311 17.246 -15.903 1.00 1.00 C ATOM 372 NE2 HIS A 28 6.161 16.829 -14.961 1.00 1.00 N ATOM 0 H HIS A 28 9.055 14.825 -16.872 1.00 1.00 H new ATOM 0 HA HIS A 28 6.918 13.007 -16.386 1.00 1.00 H new ATOM 0 HB2 HIS A 28 7.452 15.043 -18.606 1.00 1.00 H new ATOM 0 HB3 HIS A 28 5.917 14.221 -18.410 1.00 1.00 H new ATOM 0 HD2 HIS A 28 7.621 15.188 -15.050 1.00 1.00 H new ATOM 0 HE1 HIS A 28 4.621 18.067 -15.776 1.00 1.00 H new ATOM 0 HE2 HIS A 28 6.280 17.208 -14.022 1.00 1.00 H new ATOM 380 N SER A 29 8.704 12.388 -19.088 1.00 1.00 N ATOM 381 CA SER A 29 8.925 11.333 -20.119 1.00 1.00 C ATOM 382 C SER A 29 9.207 9.980 -19.453 1.00 1.00 C ATOM 383 O SER A 29 8.703 8.960 -19.876 1.00 1.00 O ATOM 384 CB SER A 29 10.113 11.724 -20.997 1.00 1.00 C ATOM 385 OG SER A 29 9.780 12.889 -21.744 1.00 1.00 O ATOM 0 H SER A 29 9.367 13.163 -19.108 1.00 1.00 H new ATOM 0 HA SER A 29 8.026 11.243 -20.728 1.00 1.00 H new ATOM 0 HB2 SER A 29 10.991 11.912 -20.379 1.00 1.00 H new ATOM 0 HB3 SER A 29 10.367 10.906 -21.671 1.00 1.00 H new ATOM 0 HG SER A 29 10.540 13.145 -22.308 1.00 1.00 H new ATOM 391 N GLU A 30 10.007 9.959 -18.420 1.00 1.00 N ATOM 392 CA GLU A 30 10.316 8.662 -17.745 1.00 1.00 C ATOM 393 C GLU A 30 9.061 8.104 -17.066 1.00 1.00 C ATOM 394 O GLU A 30 8.816 6.914 -17.071 1.00 1.00 O ATOM 395 CB GLU A 30 11.402 8.871 -16.686 1.00 1.00 C ATOM 396 CG GLU A 30 12.741 9.164 -17.363 1.00 1.00 C ATOM 397 CD GLU A 30 13.815 9.370 -16.292 1.00 1.00 C ATOM 398 OE1 GLU A 30 13.453 9.467 -15.130 1.00 1.00 O ATOM 399 OE2 GLU A 30 14.979 9.430 -16.650 1.00 1.00 O ATOM 0 H GLU A 30 10.459 10.779 -18.015 1.00 1.00 H new ATOM 0 HA GLU A 30 10.665 7.956 -18.498 1.00 1.00 H new ATOM 0 HB2 GLU A 30 11.128 9.697 -16.030 1.00 1.00 H new ATOM 0 HB3 GLU A 30 11.488 7.982 -16.061 1.00 1.00 H new ATOM 0 HG2 GLU A 30 13.018 8.339 -18.019 1.00 1.00 H new ATOM 0 HG3 GLU A 30 12.659 10.053 -17.988 1.00 1.00 H new ATOM 406 N VAL A 31 8.280 8.949 -16.458 1.00 1.00 N ATOM 407 CA VAL A 31 7.057 8.464 -15.758 1.00 1.00 C ATOM 408 C VAL A 31 6.027 7.942 -16.771 1.00 1.00 C ATOM 409 O VAL A 31 5.406 6.917 -16.564 1.00 1.00 O ATOM 410 CB VAL A 31 6.452 9.621 -14.956 1.00 1.00 C ATOM 411 CG1 VAL A 31 5.098 9.200 -14.381 1.00 1.00 C ATOM 412 CG2 VAL A 31 7.396 9.998 -13.808 1.00 1.00 C ATOM 0 H VAL A 31 8.434 9.956 -16.414 1.00 1.00 H new ATOM 0 HA VAL A 31 7.327 7.647 -15.089 1.00 1.00 H new ATOM 0 HB VAL A 31 6.315 10.479 -15.614 1.00 1.00 H new ATOM 0 HG11 VAL A 31 4.672 10.026 -13.812 1.00 1.00 H new ATOM 0 HG12 VAL A 31 4.424 8.934 -15.195 1.00 1.00 H new ATOM 0 HG13 VAL A 31 5.233 8.339 -13.726 1.00 1.00 H new ATOM 0 HG21 VAL A 31 6.965 10.821 -13.238 1.00 1.00 H new ATOM 0 HG22 VAL A 31 7.535 9.137 -13.154 1.00 1.00 H new ATOM 0 HG23 VAL A 31 8.360 10.304 -14.215 1.00 1.00 H new ATOM 422 N GLU A 32 5.826 8.644 -17.853 1.00 1.00 N ATOM 423 CA GLU A 32 4.818 8.190 -18.858 1.00 1.00 C ATOM 424 C GLU A 32 5.181 6.806 -19.400 1.00 1.00 C ATOM 425 O GLU A 32 4.354 5.917 -19.447 1.00 1.00 O ATOM 426 CB GLU A 32 4.764 9.193 -20.012 1.00 1.00 C ATOM 427 CG GLU A 32 4.129 10.498 -19.525 1.00 1.00 C ATOM 428 CD GLU A 32 4.090 11.506 -20.674 1.00 1.00 C ATOM 429 OE1 GLU A 32 4.701 11.235 -21.694 1.00 1.00 O ATOM 430 OE2 GLU A 32 3.450 12.533 -20.514 1.00 1.00 O ATOM 0 H GLU A 32 6.313 9.509 -18.086 1.00 1.00 H new ATOM 0 HA GLU A 32 3.844 8.129 -18.373 1.00 1.00 H new ATOM 0 HB2 GLU A 32 5.769 9.384 -20.389 1.00 1.00 H new ATOM 0 HB3 GLU A 32 4.186 8.781 -20.839 1.00 1.00 H new ATOM 0 HG2 GLU A 32 3.120 10.309 -19.158 1.00 1.00 H new ATOM 0 HG3 GLU A 32 4.701 10.904 -18.690 1.00 1.00 H new ATOM 437 N LYS A 33 6.402 6.609 -19.815 1.00 1.00 N ATOM 438 CA LYS A 33 6.789 5.274 -20.356 1.00 1.00 C ATOM 439 C LYS A 33 6.632 4.202 -19.277 1.00 1.00 C ATOM 440 O LYS A 33 6.301 3.074 -19.563 1.00 1.00 O ATOM 441 CB LYS A 33 8.238 5.308 -20.858 1.00 1.00 C ATOM 442 CG LYS A 33 9.182 5.691 -19.718 1.00 1.00 C ATOM 443 CD LYS A 33 10.635 5.651 -20.211 1.00 1.00 C ATOM 444 CE LYS A 33 10.869 6.737 -21.270 1.00 1.00 C ATOM 445 NZ LYS A 33 12.320 7.075 -21.320 1.00 1.00 N ATOM 0 H LYS A 33 7.144 7.309 -19.804 1.00 1.00 H new ATOM 0 HA LYS A 33 6.132 5.030 -21.191 1.00 1.00 H new ATOM 0 HB2 LYS A 33 8.515 4.332 -21.258 1.00 1.00 H new ATOM 0 HB3 LYS A 33 8.331 6.025 -21.674 1.00 1.00 H new ATOM 0 HG2 LYS A 33 8.940 6.689 -19.353 1.00 1.00 H new ATOM 0 HG3 LYS A 33 9.053 5.005 -18.881 1.00 1.00 H new ATOM 0 HD2 LYS A 33 11.315 5.799 -19.372 1.00 1.00 H new ATOM 0 HD3 LYS A 33 10.857 4.670 -20.631 1.00 1.00 H new ATOM 0 HE2 LYS A 33 10.532 6.388 -22.246 1.00 1.00 H new ATOM 0 HE3 LYS A 33 10.285 7.626 -21.031 1.00 1.00 H new ATOM 0 HZ1 LYS A 33 12.481 7.811 -22.037 1.00 1.00 H new ATOM 0 HZ2 LYS A 33 12.627 7.425 -20.390 1.00 1.00 H new ATOM 0 HZ3 LYS A 33 12.866 6.225 -21.568 1.00 1.00 H new ATOM 459 N ALA A 34 6.872 4.534 -18.041 1.00 1.00 N ATOM 460 CA ALA A 34 6.746 3.510 -16.965 1.00 1.00 C ATOM 461 C ALA A 34 5.315 2.958 -16.920 1.00 1.00 C ATOM 462 O ALA A 34 5.103 1.757 -16.899 1.00 1.00 O ATOM 463 CB ALA A 34 7.085 4.150 -15.617 1.00 1.00 C ATOM 0 H ALA A 34 7.149 5.465 -17.728 1.00 1.00 H new ATOM 0 HA ALA A 34 7.435 2.691 -17.172 1.00 1.00 H new ATOM 0 HB1 ALA A 34 6.994 3.404 -14.827 1.00 1.00 H new ATOM 0 HB2 ALA A 34 8.106 4.530 -15.641 1.00 1.00 H new ATOM 0 HB3 ALA A 34 6.396 4.972 -15.421 1.00 1.00 H new ATOM 469 N PHE A 35 4.330 3.813 -16.895 1.00 1.00 N ATOM 470 CA PHE A 35 2.927 3.313 -16.836 1.00 1.00 C ATOM 471 C PHE A 35 2.561 2.592 -18.136 1.00 1.00 C ATOM 472 O PHE A 35 1.887 1.582 -18.121 1.00 1.00 O ATOM 473 CB PHE A 35 1.958 4.483 -16.628 1.00 1.00 C ATOM 474 CG PHE A 35 2.108 5.051 -15.229 1.00 1.00 C ATOM 475 CD1 PHE A 35 1.850 4.248 -14.106 1.00 1.00 C ATOM 476 CD2 PHE A 35 2.497 6.387 -15.053 1.00 1.00 C ATOM 477 CE1 PHE A 35 1.984 4.781 -12.818 1.00 1.00 C ATOM 478 CE2 PHE A 35 2.628 6.916 -13.764 1.00 1.00 C ATOM 479 CZ PHE A 35 2.371 6.114 -12.647 1.00 1.00 C ATOM 0 H PHE A 35 4.434 4.828 -16.913 1.00 1.00 H new ATOM 0 HA PHE A 35 2.849 2.617 -16.001 1.00 1.00 H new ATOM 0 HB2 PHE A 35 2.153 5.261 -17.366 1.00 1.00 H new ATOM 0 HB3 PHE A 35 0.933 4.147 -16.783 1.00 1.00 H new ATOM 0 HD1 PHE A 35 1.548 3.219 -14.236 1.00 1.00 H new ATOM 0 HD2 PHE A 35 2.696 7.008 -15.914 1.00 1.00 H new ATOM 0 HE1 PHE A 35 1.788 4.162 -11.955 1.00 1.00 H new ATOM 0 HE2 PHE A 35 2.928 7.945 -13.631 1.00 1.00 H new ATOM 0 HZ PHE A 35 2.471 6.524 -11.653 1.00 1.00 H new ATOM 489 N LYS A 36 2.982 3.100 -19.263 1.00 1.00 N ATOM 490 CA LYS A 36 2.625 2.429 -20.545 1.00 1.00 C ATOM 491 C LYS A 36 3.173 0.999 -20.552 1.00 1.00 C ATOM 492 O LYS A 36 2.509 0.078 -20.984 1.00 1.00 O ATOM 493 CB LYS A 36 3.201 3.220 -21.725 1.00 1.00 C ATOM 494 CG LYS A 36 2.441 4.546 -21.866 1.00 1.00 C ATOM 495 CD LYS A 36 2.828 5.238 -23.180 1.00 1.00 C ATOM 496 CE LYS A 36 4.268 5.750 -23.103 1.00 1.00 C ATOM 497 NZ LYS A 36 4.516 6.700 -24.224 1.00 1.00 N ATOM 0 H LYS A 36 3.552 3.942 -19.351 1.00 1.00 H new ATOM 0 HA LYS A 36 1.540 2.393 -20.641 1.00 1.00 H new ATOM 0 HB2 LYS A 36 4.262 3.411 -21.566 1.00 1.00 H new ATOM 0 HB3 LYS A 36 3.116 2.639 -22.643 1.00 1.00 H new ATOM 0 HG2 LYS A 36 1.367 4.362 -21.845 1.00 1.00 H new ATOM 0 HG3 LYS A 36 2.670 5.197 -21.022 1.00 1.00 H new ATOM 0 HD2 LYS A 36 2.726 4.540 -24.011 1.00 1.00 H new ATOM 0 HD3 LYS A 36 2.149 6.068 -23.376 1.00 1.00 H new ATOM 0 HE2 LYS A 36 4.439 6.245 -22.147 1.00 1.00 H new ATOM 0 HE3 LYS A 36 4.966 4.915 -23.158 1.00 1.00 H new ATOM 0 HZ1 LYS A 36 5.494 7.049 -24.173 1.00 1.00 H new ATOM 0 HZ2 LYS A 36 4.369 6.213 -25.131 1.00 1.00 H new ATOM 0 HZ3 LYS A 36 3.858 7.502 -24.151 1.00 1.00 H new ATOM 511 N LYS A 37 4.367 0.794 -20.062 1.00 1.00 N ATOM 512 CA LYS A 37 4.919 -0.591 -20.034 1.00 1.00 C ATOM 513 C LYS A 37 3.998 -1.470 -19.190 1.00 1.00 C ATOM 514 O LYS A 37 3.734 -2.610 -19.516 1.00 1.00 O ATOM 515 CB LYS A 37 6.308 -0.586 -19.394 1.00 1.00 C ATOM 516 CG LYS A 37 7.315 0.098 -20.316 1.00 1.00 C ATOM 517 CD LYS A 37 8.690 0.086 -19.646 1.00 1.00 C ATOM 518 CE LYS A 37 9.709 0.767 -20.555 1.00 1.00 C ATOM 519 NZ LYS A 37 11.086 0.452 -20.081 1.00 1.00 N ATOM 0 H LYS A 37 4.978 1.518 -19.684 1.00 1.00 H new ATOM 0 HA LYS A 37 4.988 -0.972 -21.053 1.00 1.00 H new ATOM 0 HB2 LYS A 37 6.272 -0.068 -18.436 1.00 1.00 H new ATOM 0 HB3 LYS A 37 6.626 -1.609 -19.192 1.00 1.00 H new ATOM 0 HG2 LYS A 37 7.359 -0.418 -21.275 1.00 1.00 H new ATOM 0 HG3 LYS A 37 7.004 1.123 -20.519 1.00 1.00 H new ATOM 0 HD2 LYS A 37 8.643 0.601 -18.686 1.00 1.00 H new ATOM 0 HD3 LYS A 37 8.998 -0.940 -19.443 1.00 1.00 H new ATOM 0 HE2 LYS A 37 9.580 0.427 -21.583 1.00 1.00 H new ATOM 0 HE3 LYS A 37 9.550 1.845 -20.554 1.00 1.00 H new ATOM 0 HZ1 LYS A 37 11.781 0.916 -20.700 1.00 1.00 H new ATOM 0 HZ2 LYS A 37 11.205 0.797 -19.107 1.00 1.00 H new ATOM 0 HZ3 LYS A 37 11.234 -0.577 -20.104 1.00 1.00 H new ATOM 533 N ALA A 38 3.518 -0.945 -18.094 1.00 1.00 N ATOM 534 CA ALA A 38 2.624 -1.745 -17.211 1.00 1.00 C ATOM 535 C ALA A 38 1.370 -2.178 -17.978 1.00 1.00 C ATOM 536 O ALA A 38 0.970 -3.324 -17.929 1.00 1.00 O ATOM 537 CB ALA A 38 2.219 -0.902 -16.000 1.00 1.00 C ATOM 0 H ALA A 38 3.707 0.004 -17.773 1.00 1.00 H new ATOM 0 HA ALA A 38 3.158 -2.635 -16.877 1.00 1.00 H new ATOM 0 HB1 ALA A 38 1.565 -1.486 -15.353 1.00 1.00 H new ATOM 0 HB2 ALA A 38 3.111 -0.609 -15.446 1.00 1.00 H new ATOM 0 HB3 ALA A 38 1.693 -0.009 -16.338 1.00 1.00 H new ATOM 543 N PHE A 39 0.744 -1.277 -18.683 1.00 1.00 N ATOM 544 CA PHE A 39 -0.486 -1.653 -19.439 1.00 1.00 C ATOM 545 C PHE A 39 -0.131 -2.630 -20.563 1.00 1.00 C ATOM 546 O PHE A 39 -0.864 -3.560 -20.838 1.00 1.00 O ATOM 547 CB PHE A 39 -1.132 -0.400 -20.038 1.00 1.00 C ATOM 548 CG PHE A 39 -1.804 0.402 -18.945 1.00 1.00 C ATOM 549 CD1 PHE A 39 -3.003 -0.053 -18.378 1.00 1.00 C ATOM 550 CD2 PHE A 39 -1.234 1.602 -18.502 1.00 1.00 C ATOM 551 CE1 PHE A 39 -3.628 0.692 -17.370 1.00 1.00 C ATOM 552 CE2 PHE A 39 -1.859 2.346 -17.494 1.00 1.00 C ATOM 553 CZ PHE A 39 -3.056 1.891 -16.928 1.00 1.00 C ATOM 0 H PHE A 39 1.028 -0.301 -18.769 1.00 1.00 H new ATOM 0 HA PHE A 39 -1.188 -2.131 -18.755 1.00 1.00 H new ATOM 0 HB2 PHE A 39 -0.376 0.208 -20.535 1.00 1.00 H new ATOM 0 HB3 PHE A 39 -1.863 -0.683 -20.796 1.00 1.00 H new ATOM 0 HD1 PHE A 39 -3.445 -0.978 -18.719 1.00 1.00 H new ATOM 0 HD2 PHE A 39 -0.311 1.954 -18.939 1.00 1.00 H new ATOM 0 HE1 PHE A 39 -4.552 0.341 -16.934 1.00 1.00 H new ATOM 0 HE2 PHE A 39 -1.418 3.271 -17.153 1.00 1.00 H new ATOM 0 HZ PHE A 39 -3.538 2.465 -16.150 1.00 1.00 H new ATOM 563 N LYS A 40 0.977 -2.430 -21.219 1.00 1.00 N ATOM 564 CA LYS A 40 1.357 -3.351 -22.328 1.00 1.00 C ATOM 565 C LYS A 40 1.501 -4.779 -21.793 1.00 1.00 C ATOM 566 O LYS A 40 1.005 -5.721 -22.378 1.00 1.00 O ATOM 567 CB LYS A 40 2.692 -2.889 -22.933 1.00 1.00 C ATOM 568 CG LYS A 40 3.125 -3.814 -24.085 1.00 1.00 C ATOM 569 CD LYS A 40 2.075 -3.805 -25.207 1.00 1.00 C ATOM 570 CE LYS A 40 2.708 -4.301 -26.510 1.00 1.00 C ATOM 571 NZ LYS A 40 3.295 -5.654 -26.293 1.00 1.00 N ATOM 0 H LYS A 40 1.635 -1.672 -21.037 1.00 1.00 H new ATOM 0 HA LYS A 40 0.582 -3.336 -23.094 1.00 1.00 H new ATOM 0 HB2 LYS A 40 2.595 -1.867 -23.299 1.00 1.00 H new ATOM 0 HB3 LYS A 40 3.461 -2.879 -22.161 1.00 1.00 H new ATOM 0 HG2 LYS A 40 4.088 -3.489 -24.478 1.00 1.00 H new ATOM 0 HG3 LYS A 40 3.259 -4.830 -23.713 1.00 1.00 H new ATOM 0 HD2 LYS A 40 1.233 -4.441 -24.935 1.00 1.00 H new ATOM 0 HD3 LYS A 40 1.682 -2.797 -25.343 1.00 1.00 H new ATOM 0 HE2 LYS A 40 1.957 -4.341 -27.299 1.00 1.00 H new ATOM 0 HE3 LYS A 40 3.481 -3.606 -26.839 1.00 1.00 H new ATOM 0 HZ1 LYS A 40 3.463 -6.111 -27.212 1.00 1.00 H new ATOM 0 HZ2 LYS A 40 4.196 -5.564 -25.781 1.00 1.00 H new ATOM 0 HZ3 LYS A 40 2.636 -6.233 -25.734 1.00 1.00 H new ATOM 585 N VAL A 41 2.181 -4.950 -20.694 1.00 1.00 N ATOM 586 CA VAL A 41 2.359 -6.322 -20.137 1.00 1.00 C ATOM 587 C VAL A 41 0.993 -6.950 -19.815 1.00 1.00 C ATOM 588 O VAL A 41 0.772 -8.119 -20.059 1.00 1.00 O ATOM 589 CB VAL A 41 3.216 -6.253 -18.865 1.00 1.00 C ATOM 590 CG1 VAL A 41 3.231 -7.621 -18.170 1.00 1.00 C ATOM 591 CG2 VAL A 41 4.651 -5.847 -19.233 1.00 1.00 C ATOM 0 H VAL A 41 2.621 -4.202 -20.158 1.00 1.00 H new ATOM 0 HA VAL A 41 2.861 -6.943 -20.879 1.00 1.00 H new ATOM 0 HB VAL A 41 2.791 -5.513 -18.187 1.00 1.00 H new ATOM 0 HG11 VAL A 41 3.841 -7.564 -17.268 1.00 1.00 H new ATOM 0 HG12 VAL A 41 2.213 -7.904 -17.902 1.00 1.00 H new ATOM 0 HG13 VAL A 41 3.650 -8.367 -18.845 1.00 1.00 H new ATOM 0 HG21 VAL A 41 5.258 -5.798 -18.329 1.00 1.00 H new ATOM 0 HG22 VAL A 41 5.074 -6.584 -19.915 1.00 1.00 H new ATOM 0 HG23 VAL A 41 4.640 -4.870 -19.716 1.00 1.00 H new ATOM 601 N TRP A 42 0.080 -6.196 -19.257 1.00 1.00 N ATOM 602 CA TRP A 42 -1.255 -6.779 -18.914 1.00 1.00 C ATOM 603 C TRP A 42 -2.142 -6.865 -20.161 1.00 1.00 C ATOM 604 O TRP A 42 -2.908 -7.795 -20.324 1.00 1.00 O ATOM 605 CB TRP A 42 -1.949 -5.903 -17.865 1.00 1.00 C ATOM 606 CG TRP A 42 -1.290 -6.087 -16.535 1.00 1.00 C ATOM 607 CD1 TRP A 42 -0.585 -5.137 -15.878 1.00 1.00 C ATOM 608 CD2 TRP A 42 -1.264 -7.273 -15.689 1.00 1.00 C ATOM 609 NE1 TRP A 42 -0.127 -5.665 -14.685 1.00 1.00 N ATOM 610 CE2 TRP A 42 -0.520 -6.978 -14.523 1.00 1.00 C ATOM 611 CE3 TRP A 42 -1.809 -8.562 -15.821 1.00 1.00 C ATOM 612 CZ2 TRP A 42 -0.323 -7.929 -13.521 1.00 1.00 C ATOM 613 CZ3 TRP A 42 -1.613 -9.522 -14.815 1.00 1.00 C ATOM 614 CH2 TRP A 42 -0.872 -9.206 -13.667 1.00 1.00 C ATOM 0 H TRP A 42 0.198 -5.210 -19.025 1.00 1.00 H new ATOM 0 HA TRP A 42 -1.100 -7.782 -18.517 1.00 1.00 H new ATOM 0 HB2 TRP A 42 -1.901 -4.856 -18.163 1.00 1.00 H new ATOM 0 HB3 TRP A 42 -3.004 -6.167 -17.798 1.00 1.00 H new ATOM 0 HD1 TRP A 42 -0.409 -4.131 -16.228 1.00 1.00 H new ATOM 0 HE1 TRP A 42 0.433 -5.147 -14.007 1.00 1.00 H new ATOM 0 HE3 TRP A 42 -2.382 -8.815 -16.701 1.00 1.00 H new ATOM 0 HZ2 TRP A 42 0.249 -7.680 -12.640 1.00 1.00 H new ATOM 0 HZ3 TRP A 42 -2.035 -10.510 -14.926 1.00 1.00 H new ATOM 0 HH2 TRP A 42 -0.726 -9.949 -12.897 1.00 1.00 H new ATOM 625 N SER A 43 -2.059 -5.901 -21.036 1.00 1.00 N ATOM 626 CA SER A 43 -2.910 -5.931 -22.260 1.00 1.00 C ATOM 627 C SER A 43 -2.439 -7.046 -23.198 1.00 1.00 C ATOM 628 O SER A 43 -3.159 -7.477 -24.076 1.00 1.00 O ATOM 629 CB SER A 43 -2.821 -4.584 -22.978 1.00 1.00 C ATOM 630 OG SER A 43 -1.510 -4.415 -23.499 1.00 1.00 O ATOM 0 H SER A 43 -1.440 -5.094 -20.957 1.00 1.00 H new ATOM 0 HA SER A 43 -3.944 -6.122 -21.972 1.00 1.00 H new ATOM 0 HB2 SER A 43 -3.553 -4.539 -23.784 1.00 1.00 H new ATOM 0 HB3 SER A 43 -3.057 -3.775 -22.287 1.00 1.00 H new ATOM 0 HG SER A 43 -0.874 -4.924 -22.955 1.00 1.00 H new ATOM 636 N ASP A 44 -1.235 -7.512 -23.024 1.00 1.00 N ATOM 637 CA ASP A 44 -0.717 -8.591 -23.911 1.00 1.00 C ATOM 638 C ASP A 44 -1.596 -9.842 -23.806 1.00 1.00 C ATOM 639 O ASP A 44 -1.852 -10.507 -24.790 1.00 1.00 O ATOM 640 CB ASP A 44 0.713 -8.945 -23.498 1.00 1.00 C ATOM 641 CG ASP A 44 1.653 -7.796 -23.865 1.00 1.00 C ATOM 642 OD1 ASP A 44 1.286 -7.008 -24.721 1.00 1.00 O ATOM 643 OD2 ASP A 44 2.723 -7.723 -23.285 1.00 1.00 O ATOM 0 H ASP A 44 -0.586 -7.192 -22.305 1.00 1.00 H new ATOM 0 HA ASP A 44 -0.732 -8.234 -24.941 1.00 1.00 H new ATOM 0 HB2 ASP A 44 0.756 -9.135 -22.426 1.00 1.00 H new ATOM 0 HB3 ASP A 44 1.030 -9.861 -23.997 1.00 1.00 H new ATOM 648 N VAL A 45 -2.044 -10.181 -22.618 1.00 1.00 N ATOM 649 CA VAL A 45 -2.890 -11.410 -22.437 1.00 1.00 C ATOM 650 C VAL A 45 -4.282 -11.039 -21.909 1.00 1.00 C ATOM 651 O VAL A 45 -4.882 -11.785 -21.161 1.00 1.00 O ATOM 652 CB VAL A 45 -2.203 -12.343 -21.438 1.00 1.00 C ATOM 653 CG1 VAL A 45 -0.811 -12.709 -21.960 1.00 1.00 C ATOM 654 CG2 VAL A 45 -2.072 -11.639 -20.084 1.00 1.00 C ATOM 0 H VAL A 45 -1.860 -9.658 -21.762 1.00 1.00 H new ATOM 0 HA VAL A 45 -3.005 -11.905 -23.401 1.00 1.00 H new ATOM 0 HB VAL A 45 -2.798 -13.248 -21.318 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -0.319 -13.374 -21.250 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -0.904 -13.211 -22.923 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -0.217 -11.803 -22.079 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -1.582 -12.305 -19.373 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -1.477 -10.733 -20.201 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -3.063 -11.377 -19.713 1.00 1.00 H new ATOM 664 N THR A 46 -4.815 -9.905 -22.295 1.00 1.00 N ATOM 665 CA THR A 46 -6.180 -9.521 -21.809 1.00 1.00 C ATOM 666 C THR A 46 -6.871 -8.623 -22.860 1.00 1.00 C ATOM 667 O THR A 46 -6.262 -7.697 -23.358 1.00 1.00 O ATOM 668 CB THR A 46 -6.057 -8.723 -20.509 1.00 1.00 C ATOM 669 OG1 THR A 46 -5.287 -7.555 -20.741 1.00 1.00 O ATOM 670 CG2 THR A 46 -5.384 -9.570 -19.435 1.00 1.00 C ATOM 0 H THR A 46 -4.370 -9.233 -22.920 1.00 1.00 H new ATOM 0 HA THR A 46 -6.762 -10.427 -21.643 1.00 1.00 H new ATOM 0 HB THR A 46 -7.054 -8.444 -20.169 1.00 1.00 H new ATOM 0 HG1 THR A 46 -4.520 -7.543 -20.131 1.00 1.00 H new ATOM 0 HG21 THR A 46 -5.302 -8.992 -18.514 1.00 1.00 H new ATOM 0 HG22 THR A 46 -5.980 -10.464 -19.250 1.00 1.00 H new ATOM 0 HG23 THR A 46 -4.389 -9.860 -19.771 1.00 1.00 H new ATOM 678 N PRO A 47 -8.133 -8.856 -23.195 1.00 1.00 N ATOM 679 CA PRO A 47 -8.827 -7.984 -24.190 1.00 1.00 C ATOM 680 C PRO A 47 -9.178 -6.606 -23.603 1.00 1.00 C ATOM 681 O PRO A 47 -9.954 -5.863 -24.170 1.00 1.00 O ATOM 682 CB PRO A 47 -10.102 -8.792 -24.489 1.00 1.00 C ATOM 683 CG PRO A 47 -10.313 -9.767 -23.323 1.00 1.00 C ATOM 684 CD PRO A 47 -8.952 -9.980 -22.641 1.00 1.00 C ATOM 0 HA PRO A 47 -8.218 -7.765 -25.067 1.00 1.00 H new ATOM 0 HB2 PRO A 47 -10.961 -8.129 -24.595 1.00 1.00 H new ATOM 0 HB3 PRO A 47 -10.001 -9.334 -25.429 1.00 1.00 H new ATOM 0 HG2 PRO A 47 -11.037 -9.365 -22.614 1.00 1.00 H new ATOM 0 HG3 PRO A 47 -10.712 -10.715 -23.684 1.00 1.00 H new ATOM 0 HD2 PRO A 47 -9.030 -9.929 -21.555 1.00 1.00 H new ATOM 0 HD3 PRO A 47 -8.524 -10.952 -22.884 1.00 1.00 H new ATOM 692 N LEU A 48 -8.626 -6.266 -22.469 1.00 1.00 N ATOM 693 CA LEU A 48 -8.951 -4.946 -21.854 1.00 1.00 C ATOM 694 C LEU A 48 -8.371 -3.818 -22.708 1.00 1.00 C ATOM 695 O LEU A 48 -7.269 -3.907 -23.213 1.00 1.00 O ATOM 696 CB LEU A 48 -8.355 -4.872 -20.445 1.00 1.00 C ATOM 697 CG LEU A 48 -8.938 -5.989 -19.568 1.00 1.00 C ATOM 698 CD1 LEU A 48 -8.189 -6.022 -18.232 1.00 1.00 C ATOM 699 CD2 LEU A 48 -10.436 -5.742 -19.312 1.00 1.00 C ATOM 0 H LEU A 48 -7.968 -6.842 -21.944 1.00 1.00 H new ATOM 0 HA LEU A 48 -10.034 -4.838 -21.798 1.00 1.00 H new ATOM 0 HB2 LEU A 48 -7.270 -4.966 -20.495 1.00 1.00 H new ATOM 0 HB3 LEU A 48 -8.570 -3.900 -20.001 1.00 1.00 H new ATOM 0 HG LEU A 48 -8.823 -6.943 -20.082 1.00 1.00 H new ATOM 0 HD11 LEU A 48 -8.599 -6.814 -17.605 1.00 1.00 H new ATOM 0 HD12 LEU A 48 -7.131 -6.213 -18.413 1.00 1.00 H new ATOM 0 HD13 LEU A 48 -8.303 -5.063 -17.727 1.00 1.00 H new ATOM 0 HD21 LEU A 48 -10.835 -6.542 -18.689 1.00 1.00 H new ATOM 0 HD22 LEU A 48 -10.566 -4.787 -18.803 1.00 1.00 H new ATOM 0 HD23 LEU A 48 -10.969 -5.722 -20.263 1.00 1.00 H new ATOM 711 N ASN A 49 -9.116 -2.753 -22.865 1.00 1.00 N ATOM 712 CA ASN A 49 -8.644 -1.589 -23.677 1.00 1.00 C ATOM 713 C ASN A 49 -8.370 -0.411 -22.739 1.00 1.00 C ATOM 714 O ASN A 49 -9.250 0.038 -22.032 1.00 1.00 O ATOM 715 CB ASN A 49 -9.736 -1.198 -24.674 1.00 1.00 C ATOM 716 CG ASN A 49 -9.863 -2.284 -25.744 1.00 1.00 C ATOM 717 OD1 ASN A 49 -8.945 -3.051 -25.960 1.00 1.00 O ATOM 718 ND2 ASN A 49 -10.972 -2.386 -26.423 1.00 1.00 N ATOM 0 H ASN A 49 -10.045 -2.639 -22.459 1.00 1.00 H new ATOM 0 HA ASN A 49 -7.734 -1.853 -24.216 1.00 1.00 H new ATOM 0 HB2 ASN A 49 -10.687 -1.070 -24.156 1.00 1.00 H new ATOM 0 HB3 ASN A 49 -9.494 -0.242 -25.138 1.00 1.00 H new ATOM 0 HD21 ASN A 49 -11.069 -3.109 -27.135 1.00 1.00 H new ATOM 0 HD22 ASN A 49 -11.742 -1.742 -26.242 1.00 1.00 H new ATOM 725 N PHE A 50 -7.159 0.090 -22.721 1.00 1.00 N ATOM 726 CA PHE A 50 -6.827 1.240 -21.818 1.00 1.00 C ATOM 727 C PHE A 50 -6.686 2.517 -22.648 1.00 1.00 C ATOM 728 O PHE A 50 -5.925 2.574 -23.594 1.00 1.00 O ATOM 729 CB PHE A 50 -5.500 0.957 -21.109 1.00 1.00 C ATOM 730 CG PHE A 50 -5.621 -0.308 -20.293 1.00 1.00 C ATOM 731 CD1 PHE A 50 -6.147 -0.257 -18.996 1.00 1.00 C ATOM 732 CD2 PHE A 50 -5.204 -1.531 -20.832 1.00 1.00 C ATOM 733 CE1 PHE A 50 -6.256 -1.430 -18.239 1.00 1.00 C ATOM 734 CE2 PHE A 50 -5.313 -2.703 -20.075 1.00 1.00 C ATOM 735 CZ PHE A 50 -5.839 -2.653 -18.779 1.00 1.00 C ATOM 0 H PHE A 50 -6.384 -0.247 -23.293 1.00 1.00 H new ATOM 0 HA PHE A 50 -7.622 1.366 -21.083 1.00 1.00 H new ATOM 0 HB2 PHE A 50 -4.699 0.854 -21.842 1.00 1.00 H new ATOM 0 HB3 PHE A 50 -5.235 1.794 -20.463 1.00 1.00 H new ATOM 0 HD1 PHE A 50 -6.468 0.686 -18.580 1.00 1.00 H new ATOM 0 HD2 PHE A 50 -4.798 -1.570 -21.832 1.00 1.00 H new ATOM 0 HE1 PHE A 50 -6.662 -1.392 -17.239 1.00 1.00 H new ATOM 0 HE2 PHE A 50 -4.991 -3.646 -20.491 1.00 1.00 H new ATOM 0 HZ PHE A 50 -5.923 -3.558 -18.195 1.00 1.00 H new ATOM 745 N THR A 51 -7.424 3.542 -22.296 1.00 1.00 N ATOM 746 CA THR A 51 -7.362 4.838 -23.047 1.00 1.00 C ATOM 747 C THR A 51 -6.921 5.965 -22.108 1.00 1.00 C ATOM 748 O THR A 51 -7.465 6.144 -21.035 1.00 1.00 O ATOM 749 CB THR A 51 -8.751 5.161 -23.600 1.00 1.00 C ATOM 750 OG1 THR A 51 -9.166 4.120 -24.473 1.00 1.00 O ATOM 751 CG2 THR A 51 -8.705 6.485 -24.364 1.00 1.00 C ATOM 0 H THR A 51 -8.075 3.537 -21.511 1.00 1.00 H new ATOM 0 HA THR A 51 -6.645 4.749 -23.863 1.00 1.00 H new ATOM 0 HB THR A 51 -9.459 5.247 -22.776 1.00 1.00 H new ATOM 0 HG1 THR A 51 -10.057 4.325 -24.827 1.00 1.00 H new ATOM 0 HG21 THR A 51 -9.696 6.713 -24.757 1.00 1.00 H new ATOM 0 HG22 THR A 51 -8.389 7.282 -23.691 1.00 1.00 H new ATOM 0 HG23 THR A 51 -7.997 6.405 -25.189 1.00 1.00 H new ATOM 759 N ARG A 52 -5.943 6.732 -22.511 1.00 1.00 N ATOM 760 CA ARG A 52 -5.468 7.857 -21.655 1.00 1.00 C ATOM 761 C ARG A 52 -6.371 9.074 -21.878 1.00 1.00 C ATOM 762 O ARG A 52 -6.623 9.469 -22.999 1.00 1.00 O ATOM 763 CB ARG A 52 -4.028 8.216 -22.037 1.00 1.00 C ATOM 764 CG ARG A 52 -3.521 9.347 -21.137 1.00 1.00 C ATOM 765 CD ARG A 52 -2.063 9.659 -21.478 1.00 1.00 C ATOM 766 NE ARG A 52 -1.977 10.168 -22.875 1.00 1.00 N ATOM 767 CZ ARG A 52 -0.897 10.775 -23.284 1.00 1.00 C ATOM 768 NH1 ARG A 52 0.108 10.941 -22.468 1.00 1.00 N ATOM 769 NH2 ARG A 52 -0.822 11.217 -24.510 1.00 1.00 N ATOM 0 H ARG A 52 -5.452 6.627 -23.399 1.00 1.00 H new ATOM 0 HA ARG A 52 -5.502 7.560 -20.607 1.00 1.00 H new ATOM 0 HB2 ARG A 52 -3.386 7.341 -21.935 1.00 1.00 H new ATOM 0 HB3 ARG A 52 -3.985 8.523 -23.082 1.00 1.00 H new ATOM 0 HG2 ARG A 52 -4.135 10.237 -21.273 1.00 1.00 H new ATOM 0 HG3 ARG A 52 -3.606 9.058 -20.089 1.00 1.00 H new ATOM 0 HD2 ARG A 52 -1.667 10.401 -20.784 1.00 1.00 H new ATOM 0 HD3 ARG A 52 -1.453 8.762 -21.368 1.00 1.00 H new ATOM 0 HE ARG A 52 -2.763 10.042 -23.513 1.00 1.00 H new ATOM 0 HH11 ARG A 52 0.049 10.596 -21.510 1.00 1.00 H new ATOM 0 HH12 ARG A 52 0.952 11.416 -22.788 1.00 1.00 H new ATOM 0 HH21 ARG A 52 -1.608 11.088 -25.148 1.00 1.00 H new ATOM 0 HH22 ARG A 52 0.022 11.692 -24.830 1.00 1.00 H new ATOM 783 N LEU A 53 -6.855 9.677 -20.820 1.00 1.00 N ATOM 784 CA LEU A 53 -7.739 10.877 -20.970 1.00 1.00 C ATOM 785 C LEU A 53 -6.921 12.142 -20.698 1.00 1.00 C ATOM 786 O LEU A 53 -6.324 12.295 -19.651 1.00 1.00 O ATOM 787 CB LEU A 53 -8.891 10.793 -19.963 1.00 1.00 C ATOM 788 CG LEU A 53 -9.824 9.626 -20.327 1.00 1.00 C ATOM 789 CD1 LEU A 53 -10.852 9.431 -19.206 1.00 1.00 C ATOM 790 CD2 LEU A 53 -10.553 9.914 -21.657 1.00 1.00 C ATOM 0 H LEU A 53 -6.676 9.390 -19.858 1.00 1.00 H new ATOM 0 HA LEU A 53 -8.142 10.909 -21.982 1.00 1.00 H new ATOM 0 HB2 LEU A 53 -8.496 10.653 -18.957 1.00 1.00 H new ATOM 0 HB3 LEU A 53 -9.450 11.729 -19.959 1.00 1.00 H new ATOM 0 HG LEU A 53 -9.230 8.719 -20.445 1.00 1.00 H new ATOM 0 HD11 LEU A 53 -11.515 8.604 -19.460 1.00 1.00 H new ATOM 0 HD12 LEU A 53 -10.335 9.207 -18.273 1.00 1.00 H new ATOM 0 HD13 LEU A 53 -11.438 10.343 -19.087 1.00 1.00 H new ATOM 0 HD21 LEU A 53 -11.209 9.079 -21.900 1.00 1.00 H new ATOM 0 HD22 LEU A 53 -11.145 10.824 -21.558 1.00 1.00 H new ATOM 0 HD23 LEU A 53 -9.820 10.043 -22.453 1.00 1.00 H new ATOM 802 N HIS A 54 -6.884 13.047 -21.639 1.00 1.00 N ATOM 803 CA HIS A 54 -6.100 14.300 -21.442 1.00 1.00 C ATOM 804 C HIS A 54 -6.650 15.072 -20.240 1.00 1.00 C ATOM 805 O HIS A 54 -5.907 15.635 -19.462 1.00 1.00 O ATOM 806 CB HIS A 54 -6.214 15.179 -22.691 1.00 1.00 C ATOM 807 CG HIS A 54 -5.480 14.551 -23.849 1.00 1.00 C ATOM 808 ND1 HIS A 54 -5.840 14.806 -25.163 1.00 1.00 N ATOM 809 CD2 HIS A 54 -4.410 13.686 -23.917 1.00 1.00 C ATOM 810 CE1 HIS A 54 -5.005 14.111 -25.957 1.00 1.00 C ATOM 811 NE2 HIS A 54 -4.115 13.412 -25.249 1.00 1.00 N ATOM 0 H HIS A 54 -7.363 12.972 -22.536 1.00 1.00 H new ATOM 0 HA HIS A 54 -5.056 14.041 -21.265 1.00 1.00 H new ATOM 0 HB2 HIS A 54 -7.264 15.318 -22.950 1.00 1.00 H new ATOM 0 HB3 HIS A 54 -5.803 16.168 -22.486 1.00 1.00 H new ATOM 0 HD2 HIS A 54 -3.881 13.282 -23.066 1.00 1.00 H new ATOM 0 HE1 HIS A 54 -5.049 14.118 -27.036 1.00 1.00 H new ATOM 0 HE2 HIS A 54 -3.377 12.807 -25.608 1.00 1.00 H new ATOM 819 N ASP A 55 -7.949 15.111 -20.086 1.00 1.00 N ATOM 820 CA ASP A 55 -8.553 15.860 -18.939 1.00 1.00 C ATOM 821 C ASP A 55 -9.829 15.155 -18.473 1.00 1.00 C ATOM 822 O ASP A 55 -10.321 14.248 -19.115 1.00 1.00 O ATOM 823 CB ASP A 55 -8.903 17.283 -19.385 1.00 1.00 C ATOM 824 CG ASP A 55 -7.621 18.098 -19.571 1.00 1.00 C ATOM 825 OD1 ASP A 55 -6.647 17.795 -18.903 1.00 1.00 O ATOM 826 OD2 ASP A 55 -7.639 19.018 -20.372 1.00 1.00 O ATOM 0 H ASP A 55 -8.620 14.656 -20.705 1.00 1.00 H new ATOM 0 HA ASP A 55 -7.836 15.895 -18.119 1.00 1.00 H new ATOM 0 HB2 ASP A 55 -9.465 17.253 -20.319 1.00 1.00 H new ATOM 0 HB3 ASP A 55 -9.543 17.759 -18.643 1.00 1.00 H new ATOM 831 N GLY A 56 -10.366 15.568 -17.354 1.00 1.00 N ATOM 832 CA GLY A 56 -11.612 14.931 -16.828 1.00 1.00 C ATOM 833 C GLY A 56 -11.242 13.861 -15.800 1.00 1.00 C ATOM 834 O GLY A 56 -10.084 13.622 -15.529 1.00 1.00 O ATOM 0 H GLY A 56 -9.993 16.323 -16.778 1.00 1.00 H new ATOM 0 HA2 GLY A 56 -12.253 15.684 -16.370 1.00 1.00 H new ATOM 0 HA3 GLY A 56 -12.178 14.485 -17.646 1.00 1.00 H new ATOM 838 N ILE A 57 -12.220 13.214 -15.224 1.00 1.00 N ATOM 839 CA ILE A 57 -11.932 12.153 -14.210 1.00 1.00 C ATOM 840 C ILE A 57 -11.939 10.784 -14.892 1.00 1.00 C ATOM 841 O ILE A 57 -12.817 10.478 -15.674 1.00 1.00 O ATOM 842 CB ILE A 57 -13.008 12.186 -13.124 1.00 1.00 C ATOM 843 CG1 ILE A 57 -12.994 13.553 -12.435 1.00 1.00 C ATOM 844 CG2 ILE A 57 -12.727 11.093 -12.092 1.00 1.00 C ATOM 845 CD1 ILE A 57 -14.219 13.682 -11.527 1.00 1.00 C ATOM 0 H ILE A 57 -13.210 13.374 -15.412 1.00 1.00 H new ATOM 0 HA ILE A 57 -10.955 12.331 -13.761 1.00 1.00 H new ATOM 0 HB ILE A 57 -13.985 12.015 -13.576 1.00 1.00 H new ATOM 0 HG12 ILE A 57 -12.081 13.667 -11.850 1.00 1.00 H new ATOM 0 HG13 ILE A 57 -12.996 14.348 -13.181 1.00 1.00 H new ATOM 0 HG21 ILE A 57 -13.494 11.117 -11.318 1.00 1.00 H new ATOM 0 HG22 ILE A 57 -12.736 10.119 -12.582 1.00 1.00 H new ATOM 0 HG23 ILE A 57 -11.750 11.262 -11.639 1.00 1.00 H new ATOM 0 HD11 ILE A 57 -14.208 14.656 -11.037 1.00 1.00 H new ATOM 0 HD12 ILE A 57 -15.126 13.587 -12.124 1.00 1.00 H new ATOM 0 HD13 ILE A 57 -14.197 12.896 -10.772 1.00 1.00 H new ATOM 857 N ALA A 58 -10.962 9.956 -14.601 1.00 1.00 N ATOM 858 CA ALA A 58 -10.897 8.597 -15.230 1.00 1.00 C ATOM 859 C ALA A 58 -11.182 7.534 -14.169 1.00 1.00 C ATOM 860 O ALA A 58 -11.057 7.777 -12.985 1.00 1.00 O ATOM 861 CB ALA A 58 -9.496 8.373 -15.801 1.00 1.00 C ATOM 0 H ALA A 58 -10.203 10.165 -13.952 1.00 1.00 H new ATOM 0 HA ALA A 58 -11.636 8.527 -16.028 1.00 1.00 H new ATOM 0 HB1 ALA A 58 -9.444 7.386 -16.260 1.00 1.00 H new ATOM 0 HB2 ALA A 58 -9.283 9.134 -16.552 1.00 1.00 H new ATOM 0 HB3 ALA A 58 -8.761 8.440 -14.999 1.00 1.00 H new ATOM 867 N ASP A 59 -11.564 6.355 -14.580 1.00 1.00 N ATOM 868 CA ASP A 59 -11.856 5.283 -13.588 1.00 1.00 C ATOM 869 C ASP A 59 -10.602 5.000 -12.761 1.00 1.00 C ATOM 870 O ASP A 59 -10.649 4.953 -11.547 1.00 1.00 O ATOM 871 CB ASP A 59 -12.286 4.010 -14.320 1.00 1.00 C ATOM 872 CG ASP A 59 -13.668 4.220 -14.940 1.00 1.00 C ATOM 873 OD1 ASP A 59 -14.366 5.116 -14.493 1.00 1.00 O ATOM 874 OD2 ASP A 59 -14.006 3.481 -15.850 1.00 1.00 O ATOM 0 H ASP A 59 -11.686 6.089 -15.557 1.00 1.00 H new ATOM 0 HA ASP A 59 -12.660 5.608 -12.928 1.00 1.00 H new ATOM 0 HB2 ASP A 59 -11.562 3.762 -15.096 1.00 1.00 H new ATOM 0 HB3 ASP A 59 -12.311 3.170 -13.626 1.00 1.00 H new ATOM 879 N ILE A 60 -9.479 4.811 -13.408 1.00 1.00 N ATOM 880 CA ILE A 60 -8.211 4.528 -12.665 1.00 1.00 C ATOM 881 C ILE A 60 -7.319 5.773 -12.661 1.00 1.00 C ATOM 882 O ILE A 60 -6.611 6.044 -13.611 1.00 1.00 O ATOM 883 CB ILE A 60 -7.477 3.374 -13.356 1.00 1.00 C ATOM 884 CG1 ILE A 60 -8.311 2.096 -13.223 1.00 1.00 C ATOM 885 CG2 ILE A 60 -6.109 3.165 -12.701 1.00 1.00 C ATOM 886 CD1 ILE A 60 -7.721 0.999 -14.112 1.00 1.00 C ATOM 0 H ILE A 60 -9.385 4.841 -14.423 1.00 1.00 H new ATOM 0 HA ILE A 60 -8.444 4.257 -11.635 1.00 1.00 H new ATOM 0 HB ILE A 60 -7.335 3.612 -14.410 1.00 1.00 H new ATOM 0 HG12 ILE A 60 -8.326 1.767 -12.184 1.00 1.00 H new ATOM 0 HG13 ILE A 60 -9.344 2.293 -13.510 1.00 1.00 H new ATOM 0 HG21 ILE A 60 -5.591 2.344 -13.195 1.00 1.00 H new ATOM 0 HG22 ILE A 60 -5.518 4.076 -12.795 1.00 1.00 H new ATOM 0 HG23 ILE A 60 -6.243 2.927 -11.646 1.00 1.00 H new ATOM 0 HD11 ILE A 60 -8.317 0.092 -14.014 1.00 1.00 H new ATOM 0 HD12 ILE A 60 -7.729 1.329 -15.151 1.00 1.00 H new ATOM 0 HD13 ILE A 60 -6.695 0.794 -13.805 1.00 1.00 H new ATOM 898 N MET A 61 -7.330 6.526 -11.586 1.00 1.00 N ATOM 899 CA MET A 61 -6.464 7.744 -11.507 1.00 1.00 C ATOM 900 C MET A 61 -5.215 7.416 -10.688 1.00 1.00 C ATOM 901 O MET A 61 -5.290 6.824 -9.627 1.00 1.00 O ATOM 902 CB MET A 61 -7.230 8.901 -10.856 1.00 1.00 C ATOM 903 CG MET A 61 -8.010 8.407 -9.635 1.00 1.00 C ATOM 904 SD MET A 61 -8.376 9.810 -8.546 1.00 1.00 S ATOM 905 CE MET A 61 -8.955 10.968 -9.815 1.00 1.00 C ATOM 0 H MET A 61 -7.902 6.349 -10.760 1.00 1.00 H new ATOM 0 HA MET A 61 -6.174 8.047 -12.513 1.00 1.00 H new ATOM 0 HB2 MET A 61 -6.533 9.684 -10.557 1.00 1.00 H new ATOM 0 HB3 MET A 61 -7.916 9.343 -11.579 1.00 1.00 H new ATOM 0 HG2 MET A 61 -8.936 7.927 -9.951 1.00 1.00 H new ATOM 0 HG3 MET A 61 -7.429 7.657 -9.098 1.00 1.00 H new ATOM 0 HE1 MET A 61 -9.553 11.750 -9.348 1.00 1.00 H new ATOM 0 HE2 MET A 61 -8.098 11.417 -10.316 1.00 1.00 H new ATOM 0 HE3 MET A 61 -9.563 10.434 -10.545 1.00 1.00 H new ATOM 915 N ILE A 62 -4.064 7.788 -11.185 1.00 1.00 N ATOM 916 CA ILE A 62 -2.781 7.502 -10.469 1.00 1.00 C ATOM 917 C ILE A 62 -2.192 8.807 -9.935 1.00 1.00 C ATOM 918 O ILE A 62 -2.081 9.784 -10.649 1.00 1.00 O ATOM 919 CB ILE A 62 -1.801 6.864 -11.452 1.00 1.00 C ATOM 920 CG1 ILE A 62 -2.406 5.562 -11.986 1.00 1.00 C ATOM 921 CG2 ILE A 62 -0.480 6.568 -10.738 1.00 1.00 C ATOM 922 CD1 ILE A 62 -1.562 5.038 -13.148 1.00 1.00 C ATOM 0 H ILE A 62 -3.955 8.285 -12.069 1.00 1.00 H new ATOM 0 HA ILE A 62 -2.964 6.825 -9.635 1.00 1.00 H new ATOM 0 HB ILE A 62 -1.612 7.546 -12.281 1.00 1.00 H new ATOM 0 HG12 ILE A 62 -2.449 4.817 -11.191 1.00 1.00 H new ATOM 0 HG13 ILE A 62 -3.430 5.735 -12.317 1.00 1.00 H new ATOM 0 HG21 ILE A 62 0.219 6.113 -11.440 1.00 1.00 H new ATOM 0 HG22 ILE A 62 -0.057 7.497 -10.356 1.00 1.00 H new ATOM 0 HG23 ILE A 62 -0.660 5.883 -9.909 1.00 1.00 H new ATOM 0 HD11 ILE A 62 -1.996 4.112 -13.524 1.00 1.00 H new ATOM 0 HD12 ILE A 62 -1.541 5.780 -13.946 1.00 1.00 H new ATOM 0 HD13 ILE A 62 -0.546 4.848 -12.803 1.00 1.00 H new ATOM 934 N SER A 63 -1.820 8.840 -8.680 1.00 1.00 N ATOM 935 CA SER A 63 -1.247 10.098 -8.110 1.00 1.00 C ATOM 936 C SER A 63 -0.273 9.770 -6.976 1.00 1.00 C ATOM 937 O SER A 63 -0.330 8.716 -6.374 1.00 1.00 O ATOM 938 CB SER A 63 -2.384 10.956 -7.554 1.00 1.00 C ATOM 939 OG SER A 63 -2.768 10.453 -6.280 1.00 1.00 O ATOM 0 H SER A 63 -1.887 8.057 -8.030 1.00 1.00 H new ATOM 0 HA SER A 63 -0.715 10.635 -8.895 1.00 1.00 H new ATOM 0 HB2 SER A 63 -2.063 11.994 -7.467 1.00 1.00 H new ATOM 0 HB3 SER A 63 -3.234 10.941 -8.236 1.00 1.00 H new ATOM 0 HG SER A 63 -3.496 11.000 -5.918 1.00 1.00 H new ATOM 945 N PHE A 64 0.614 10.685 -6.674 1.00 1.00 N ATOM 946 CA PHE A 64 1.597 10.466 -5.568 1.00 1.00 C ATOM 947 C PHE A 64 1.131 11.263 -4.350 1.00 1.00 C ATOM 948 O PHE A 64 0.862 12.444 -4.444 1.00 1.00 O ATOM 949 CB PHE A 64 2.976 10.971 -6.007 1.00 1.00 C ATOM 950 CG PHE A 64 3.537 10.064 -7.076 1.00 1.00 C ATOM 951 CD1 PHE A 64 3.218 10.285 -8.420 1.00 1.00 C ATOM 952 CD2 PHE A 64 4.374 8.999 -6.722 1.00 1.00 C ATOM 953 CE1 PHE A 64 3.735 9.443 -9.411 1.00 1.00 C ATOM 954 CE2 PHE A 64 4.892 8.156 -7.713 1.00 1.00 C ATOM 955 CZ PHE A 64 4.573 8.378 -9.057 1.00 1.00 C ATOM 0 H PHE A 64 0.700 11.583 -7.151 1.00 1.00 H new ATOM 0 HA PHE A 64 1.663 9.406 -5.325 1.00 1.00 H new ATOM 0 HB2 PHE A 64 2.896 11.990 -6.387 1.00 1.00 H new ATOM 0 HB3 PHE A 64 3.651 11.001 -5.152 1.00 1.00 H new ATOM 0 HD1 PHE A 64 2.572 11.106 -8.693 1.00 1.00 H new ATOM 0 HD2 PHE A 64 4.620 8.828 -5.685 1.00 1.00 H new ATOM 0 HE1 PHE A 64 3.488 9.614 -10.448 1.00 1.00 H new ATOM 0 HE2 PHE A 64 5.538 7.335 -7.440 1.00 1.00 H new ATOM 0 HZ PHE A 64 4.973 7.728 -9.821 1.00 1.00 H new ATOM 965 N GLY A 65 1.021 10.625 -3.211 1.00 1.00 N ATOM 966 CA GLY A 65 0.555 11.337 -1.977 1.00 1.00 C ATOM 967 C GLY A 65 1.653 11.316 -0.915 1.00 1.00 C ATOM 968 O GLY A 65 2.794 10.997 -1.188 1.00 1.00 O ATOM 0 H GLY A 65 1.235 9.636 -3.081 1.00 1.00 H new ATOM 0 HA2 GLY A 65 0.291 12.367 -2.219 1.00 1.00 H new ATOM 0 HA3 GLY A 65 -0.346 10.860 -1.590 1.00 1.00 H new ATOM 972 N ILE A 66 1.308 11.659 0.298 1.00 1.00 N ATOM 973 CA ILE A 66 2.305 11.675 1.411 1.00 1.00 C ATOM 974 C ILE A 66 1.686 10.995 2.634 1.00 1.00 C ATOM 975 O ILE A 66 0.498 10.746 2.675 1.00 1.00 O ATOM 976 CB ILE A 66 2.666 13.129 1.741 1.00 1.00 C ATOM 977 CG1 ILE A 66 3.485 13.719 0.586 1.00 1.00 C ATOM 978 CG2 ILE A 66 3.491 13.183 3.032 1.00 1.00 C ATOM 979 CD1 ILE A 66 3.630 15.230 0.776 1.00 1.00 C ATOM 0 H ILE A 66 0.364 11.933 0.569 1.00 1.00 H new ATOM 0 HA ILE A 66 3.210 11.142 1.119 1.00 1.00 H new ATOM 0 HB ILE A 66 1.752 13.706 1.879 1.00 1.00 H new ATOM 0 HG12 ILE A 66 4.469 13.251 0.549 1.00 1.00 H new ATOM 0 HG13 ILE A 66 2.996 13.508 -0.365 1.00 1.00 H new ATOM 0 HG21 ILE A 66 3.743 14.219 3.259 1.00 1.00 H new ATOM 0 HG22 ILE A 66 2.910 12.762 3.853 1.00 1.00 H new ATOM 0 HG23 ILE A 66 4.407 12.606 2.903 1.00 1.00 H new ATOM 0 HD11 ILE A 66 4.212 15.646 -0.046 1.00 1.00 H new ATOM 0 HD12 ILE A 66 2.643 15.691 0.791 1.00 1.00 H new ATOM 0 HD13 ILE A 66 4.139 15.431 1.719 1.00 1.00 H new ATOM 1119 N PHE A 75 1.129 5.946 7.122 1.00 1.00 N ATOM 1120 CA PHE A 75 2.258 5.196 6.495 1.00 1.00 C ATOM 1121 C PHE A 75 3.369 5.058 7.538 1.00 1.00 C ATOM 1122 O PHE A 75 3.314 5.668 8.588 1.00 1.00 O ATOM 1123 CB PHE A 75 2.784 5.958 5.273 1.00 1.00 C ATOM 1124 CG PHE A 75 1.797 5.828 4.133 1.00 1.00 C ATOM 1125 CD1 PHE A 75 0.587 6.532 4.173 1.00 1.00 C ATOM 1126 CD2 PHE A 75 2.089 5.000 3.038 1.00 1.00 C ATOM 1127 CE1 PHE A 75 -0.329 6.412 3.121 1.00 1.00 C ATOM 1128 CE2 PHE A 75 1.171 4.882 1.985 1.00 1.00 C ATOM 1129 CZ PHE A 75 -0.037 5.587 2.027 1.00 1.00 C ATOM 0 HA PHE A 75 1.920 4.214 6.166 1.00 1.00 H new ATOM 0 HB2 PHE A 75 2.931 7.009 5.522 1.00 1.00 H new ATOM 0 HB3 PHE A 75 3.755 5.562 4.974 1.00 1.00 H new ATOM 0 HD1 PHE A 75 0.360 7.168 5.016 1.00 1.00 H new ATOM 0 HD2 PHE A 75 3.020 4.454 3.007 1.00 1.00 H new ATOM 0 HE1 PHE A 75 -1.262 6.956 3.153 1.00 1.00 H new ATOM 0 HE2 PHE A 75 1.396 4.247 1.141 1.00 1.00 H new ATOM 0 HZ PHE A 75 -0.744 5.495 1.216 1.00 1.00 H new ATOM 1139 N ASP A 76 4.368 4.253 7.276 1.00 1.00 N ATOM 1140 CA ASP A 76 5.472 4.064 8.274 1.00 1.00 C ATOM 1141 C ASP A 76 6.719 4.845 7.851 1.00 1.00 C ATOM 1142 O ASP A 76 7.790 4.637 8.386 1.00 1.00 O ATOM 1143 CB ASP A 76 5.822 2.579 8.359 1.00 1.00 C ATOM 1144 CG ASP A 76 6.386 2.112 7.018 1.00 1.00 C ATOM 1145 OD1 ASP A 76 6.012 2.686 6.005 1.00 1.00 O ATOM 1146 OD2 ASP A 76 7.181 1.186 7.025 1.00 1.00 O ATOM 0 H ASP A 76 4.469 3.717 6.414 1.00 1.00 H new ATOM 0 HA ASP A 76 5.135 4.431 9.243 1.00 1.00 H new ATOM 0 HB2 ASP A 76 6.552 2.411 9.151 1.00 1.00 H new ATOM 0 HB3 ASP A 76 4.935 1.999 8.615 1.00 1.00 H new ATOM 1151 N GLY A 77 6.596 5.741 6.899 1.00 1.00 N ATOM 1152 CA GLY A 77 7.786 6.537 6.443 1.00 1.00 C ATOM 1153 C GLY A 77 8.199 6.070 5.037 1.00 1.00 C ATOM 1154 O GLY A 77 7.370 5.616 4.277 1.00 1.00 O ATOM 0 H GLY A 77 5.723 5.957 6.417 1.00 1.00 H new ATOM 0 HA2 GLY A 77 7.544 7.600 6.430 1.00 1.00 H new ATOM 0 HA3 GLY A 77 8.614 6.407 7.140 1.00 1.00 H new ATOM 1158 N PRO A 78 9.462 6.179 4.675 1.00 1.00 N ATOM 1159 CA PRO A 78 9.912 5.744 3.318 1.00 1.00 C ATOM 1160 C PRO A 78 9.617 4.258 3.041 1.00 1.00 C ATOM 1161 O PRO A 78 8.853 3.925 2.158 1.00 1.00 O ATOM 1162 CB PRO A 78 11.428 6.029 3.363 1.00 1.00 C ATOM 1163 CG PRO A 78 11.714 6.883 4.611 1.00 1.00 C ATOM 1164 CD PRO A 78 10.520 6.739 5.566 1.00 1.00 C ATOM 0 HA PRO A 78 9.392 6.264 2.513 1.00 1.00 H new ATOM 0 HB2 PRO A 78 11.990 5.096 3.403 1.00 1.00 H new ATOM 0 HB3 PRO A 78 11.744 6.554 2.461 1.00 1.00 H new ATOM 0 HG2 PRO A 78 12.633 6.553 5.096 1.00 1.00 H new ATOM 0 HG3 PRO A 78 11.857 7.927 4.334 1.00 1.00 H new ATOM 0 HD2 PRO A 78 10.744 6.073 6.399 1.00 1.00 H new ATOM 0 HD3 PRO A 78 10.225 7.697 5.995 1.00 1.00 H new ATOM 1172 N SER A 79 10.222 3.366 3.778 1.00 1.00 N ATOM 1173 CA SER A 79 9.975 1.911 3.541 1.00 1.00 C ATOM 1174 C SER A 79 8.599 1.522 4.088 1.00 1.00 C ATOM 1175 O SER A 79 8.043 2.204 4.924 1.00 1.00 O ATOM 1176 CB SER A 79 11.051 1.091 4.253 1.00 1.00 C ATOM 1177 OG SER A 79 10.854 1.180 5.658 1.00 1.00 O ATOM 0 H SER A 79 10.875 3.579 4.532 1.00 1.00 H new ATOM 0 HA SER A 79 10.007 1.711 2.470 1.00 1.00 H new ATOM 0 HB2 SER A 79 11.003 0.050 3.932 1.00 1.00 H new ATOM 0 HB3 SER A 79 12.042 1.461 3.989 1.00 1.00 H new ATOM 0 HG SER A 79 11.541 0.654 6.119 1.00 1.00 H new ATOM 1183 N GLY A 80 8.050 0.421 3.623 1.00 1.00 N ATOM 1184 CA GLY A 80 6.706 -0.039 4.111 1.00 1.00 C ATOM 1185 C GLY A 80 5.690 0.007 2.967 1.00 1.00 C ATOM 1186 O GLY A 80 5.928 -0.506 1.891 1.00 1.00 O ATOM 0 H GLY A 80 8.479 -0.183 2.921 1.00 1.00 H new ATOM 0 HA2 GLY A 80 6.780 -1.054 4.502 1.00 1.00 H new ATOM 0 HA3 GLY A 80 6.371 0.596 4.932 1.00 1.00 H new ATOM 1190 N LEU A 81 4.555 0.614 3.195 1.00 1.00 N ATOM 1191 CA LEU A 81 3.523 0.688 2.123 1.00 1.00 C ATOM 1192 C LEU A 81 4.055 1.553 0.984 1.00 1.00 C ATOM 1193 O LEU A 81 4.096 2.760 1.078 1.00 1.00 O ATOM 1194 CB LEU A 81 2.243 1.325 2.688 1.00 1.00 C ATOM 1195 CG LEU A 81 1.440 0.289 3.494 1.00 1.00 C ATOM 1196 CD1 LEU A 81 0.459 1.016 4.421 1.00 1.00 C ATOM 1197 CD2 LEU A 81 0.645 -0.628 2.548 1.00 1.00 C ATOM 0 H LEU A 81 4.300 1.060 4.076 1.00 1.00 H new ATOM 0 HA LEU A 81 3.299 -0.314 1.757 1.00 1.00 H new ATOM 0 HB2 LEU A 81 2.501 2.171 3.325 1.00 1.00 H new ATOM 0 HB3 LEU A 81 1.632 1.714 1.873 1.00 1.00 H new ATOM 0 HG LEU A 81 2.135 -0.315 4.078 1.00 1.00 H new ATOM 0 HD11 LEU A 81 -0.111 0.284 4.993 1.00 1.00 H new ATOM 0 HD12 LEU A 81 1.013 1.659 5.105 1.00 1.00 H new ATOM 0 HD13 LEU A 81 -0.223 1.622 3.825 1.00 1.00 H new ATOM 0 HD21 LEU A 81 0.082 -1.355 3.134 1.00 1.00 H new ATOM 0 HD22 LEU A 81 -0.045 -0.028 1.955 1.00 1.00 H new ATOM 0 HD23 LEU A 81 1.334 -1.151 1.885 1.00 1.00 H new ATOM 1209 N LEU A 82 4.460 0.951 -0.096 1.00 1.00 N ATOM 1210 CA LEU A 82 4.991 1.757 -1.228 1.00 1.00 C ATOM 1211 C LEU A 82 3.814 2.330 -2.017 1.00 1.00 C ATOM 1212 O LEU A 82 3.966 3.249 -2.801 1.00 1.00 O ATOM 1213 CB LEU A 82 5.814 0.850 -2.147 1.00 1.00 C ATOM 1214 CG LEU A 82 6.803 0.025 -1.320 1.00 1.00 C ATOM 1215 CD1 LEU A 82 7.614 -0.873 -2.256 1.00 1.00 C ATOM 1216 CD2 LEU A 82 7.752 0.958 -0.560 1.00 1.00 C ATOM 0 H LEU A 82 4.447 -0.058 -0.245 1.00 1.00 H new ATOM 0 HA LEU A 82 5.618 2.565 -0.850 1.00 1.00 H new ATOM 0 HB2 LEU A 82 5.152 0.187 -2.705 1.00 1.00 H new ATOM 0 HB3 LEU A 82 6.353 1.452 -2.878 1.00 1.00 H new ATOM 0 HG LEU A 82 6.254 -0.587 -0.604 1.00 1.00 H new ATOM 0 HD11 LEU A 82 8.320 -1.463 -1.672 1.00 1.00 H new ATOM 0 HD12 LEU A 82 6.941 -1.541 -2.794 1.00 1.00 H new ATOM 0 HD13 LEU A 82 8.160 -0.256 -2.970 1.00 1.00 H new ATOM 0 HD21 LEU A 82 8.453 0.365 0.027 1.00 1.00 H new ATOM 0 HD22 LEU A 82 8.303 1.574 -1.271 1.00 1.00 H new ATOM 0 HD23 LEU A 82 7.175 1.600 0.105 1.00 1.00 H new ATOM 1228 N ALA A 83 2.639 1.797 -1.803 1.00 1.00 N ATOM 1229 CA ALA A 83 1.441 2.298 -2.533 1.00 1.00 C ATOM 1230 C ALA A 83 0.216 1.492 -2.096 1.00 1.00 C ATOM 1231 O ALA A 83 0.331 0.487 -1.422 1.00 1.00 O ATOM 1232 CB ALA A 83 1.646 2.097 -4.040 1.00 1.00 C ATOM 0 H ALA A 83 2.459 1.033 -1.151 1.00 1.00 H new ATOM 0 HA ALA A 83 1.295 3.356 -2.313 1.00 1.00 H new ATOM 0 HB1 ALA A 83 0.771 2.462 -4.578 1.00 1.00 H new ATOM 0 HB2 ALA A 83 2.528 2.649 -4.364 1.00 1.00 H new ATOM 0 HB3 ALA A 83 1.784 1.036 -4.250 1.00 1.00 H new ATOM 1238 N HIS A 84 -0.954 1.909 -2.492 1.00 1.00 N ATOM 1239 CA HIS A 84 -2.179 1.147 -2.118 1.00 1.00 C ATOM 1240 C HIS A 84 -3.317 1.515 -3.070 1.00 1.00 C ATOM 1241 O HIS A 84 -3.345 2.588 -3.639 1.00 1.00 O ATOM 1242 CB HIS A 84 -2.581 1.471 -0.677 1.00 1.00 C ATOM 1243 CG HIS A 84 -2.790 2.952 -0.516 1.00 1.00 C ATOM 1244 ND1 HIS A 84 -4.035 3.496 -0.239 1.00 1.00 N ATOM 1245 CD2 HIS A 84 -1.919 4.013 -0.560 1.00 1.00 C ATOM 1246 CE1 HIS A 84 -3.878 4.828 -0.123 1.00 1.00 C ATOM 1247 NE2 HIS A 84 -2.608 5.195 -0.309 1.00 1.00 N ATOM 0 H HIS A 84 -1.115 2.743 -3.057 1.00 1.00 H new ATOM 0 HA HIS A 84 -1.974 0.079 -2.193 1.00 1.00 H new ATOM 0 HB2 HIS A 84 -3.495 0.937 -0.418 1.00 1.00 H new ATOM 0 HB3 HIS A 84 -1.807 1.129 0.010 1.00 1.00 H new ATOM 0 HD2 HIS A 84 -0.860 3.941 -0.759 1.00 1.00 H new ATOM 0 HE1 HIS A 84 -4.682 5.516 0.094 1.00 1.00 H new ATOM 0 HE2 HIS A 84 -2.225 6.140 -0.274 1.00 1.00 H new ATOM 1255 N ALA A 85 -4.253 0.621 -3.255 1.00 1.00 N ATOM 1256 CA ALA A 85 -5.394 0.896 -4.179 1.00 1.00 C ATOM 1257 C ALA A 85 -6.676 0.303 -3.590 1.00 1.00 C ATOM 1258 O ALA A 85 -6.637 -0.593 -2.770 1.00 1.00 O ATOM 1259 CB ALA A 85 -5.114 0.241 -5.536 1.00 1.00 C ATOM 0 H ALA A 85 -4.276 -0.293 -2.803 1.00 1.00 H new ATOM 0 HA ALA A 85 -5.511 1.972 -4.306 1.00 1.00 H new ATOM 0 HB1 ALA A 85 -5.944 0.439 -6.214 1.00 1.00 H new ATOM 0 HB2 ALA A 85 -4.196 0.653 -5.956 1.00 1.00 H new ATOM 0 HB3 ALA A 85 -5.002 -0.835 -5.404 1.00 1.00 H new ATOM 1265 N PHE A 86 -7.814 0.791 -4.009 1.00 1.00 N ATOM 1266 CA PHE A 86 -9.108 0.256 -3.485 1.00 1.00 C ATOM 1267 C PHE A 86 -9.632 -0.798 -4.477 1.00 1.00 C ATOM 1268 O PHE A 86 -9.321 -0.739 -5.650 1.00 1.00 O ATOM 1269 CB PHE A 86 -10.114 1.413 -3.375 1.00 1.00 C ATOM 1270 CG PHE A 86 -9.847 2.203 -2.108 1.00 1.00 C ATOM 1271 CD1 PHE A 86 -8.653 2.924 -1.973 1.00 1.00 C ATOM 1272 CD2 PHE A 86 -10.790 2.212 -1.070 1.00 1.00 C ATOM 1273 CE1 PHE A 86 -8.403 3.652 -0.803 1.00 1.00 C ATOM 1274 CE2 PHE A 86 -10.538 2.941 0.099 1.00 1.00 C ATOM 1275 CZ PHE A 86 -9.345 3.661 0.233 1.00 1.00 C ATOM 0 H PHE A 86 -7.904 1.541 -4.695 1.00 1.00 H new ATOM 0 HA PHE A 86 -8.970 -0.197 -2.503 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -10.031 2.064 -4.245 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -11.132 1.023 -3.364 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -7.926 2.918 -2.771 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -11.711 1.657 -1.172 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -7.482 4.207 -0.700 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -11.265 2.948 0.898 1.00 1.00 H new ATOM 0 HZ PHE A 86 -9.151 4.223 1.135 1.00 1.00 H new ATOM 1285 N PRO A 87 -10.416 -1.760 -4.033 1.00 1.00 N ATOM 1286 CA PRO A 87 -10.939 -2.800 -4.963 1.00 1.00 C ATOM 1287 C PRO A 87 -11.560 -2.169 -6.228 1.00 1.00 C ATOM 1288 O PRO A 87 -11.734 -0.969 -6.297 1.00 1.00 O ATOM 1289 CB PRO A 87 -11.995 -3.524 -4.100 1.00 1.00 C ATOM 1290 CG PRO A 87 -11.920 -2.968 -2.661 1.00 1.00 C ATOM 1291 CD PRO A 87 -10.825 -1.887 -2.605 1.00 1.00 C ATOM 0 HA PRO A 87 -10.168 -3.469 -5.345 1.00 1.00 H new ATOM 0 HB2 PRO A 87 -12.992 -3.370 -4.514 1.00 1.00 H new ATOM 0 HB3 PRO A 87 -11.812 -4.599 -4.101 1.00 1.00 H new ATOM 0 HG2 PRO A 87 -12.882 -2.547 -2.368 1.00 1.00 H new ATOM 0 HG3 PRO A 87 -11.696 -3.770 -1.957 1.00 1.00 H new ATOM 0 HD2 PRO A 87 -11.205 -0.946 -2.208 1.00 1.00 H new ATOM 0 HD3 PRO A 87 -9.991 -2.188 -1.970 1.00 1.00 H new ATOM 1299 N PRO A 88 -11.881 -2.964 -7.226 1.00 1.00 N ATOM 1300 CA PRO A 88 -12.471 -2.419 -8.485 1.00 1.00 C ATOM 1301 C PRO A 88 -13.859 -1.791 -8.250 1.00 1.00 C ATOM 1302 O PRO A 88 -14.847 -2.186 -8.838 1.00 1.00 O ATOM 1303 CB PRO A 88 -12.541 -3.673 -9.385 1.00 1.00 C ATOM 1304 CG PRO A 88 -12.306 -4.912 -8.500 1.00 1.00 C ATOM 1305 CD PRO A 88 -11.688 -4.442 -7.172 1.00 1.00 C ATOM 0 HA PRO A 88 -11.889 -1.607 -8.921 1.00 1.00 H new ATOM 0 HB2 PRO A 88 -13.512 -3.735 -9.876 1.00 1.00 H new ATOM 0 HB3 PRO A 88 -11.789 -3.619 -10.172 1.00 1.00 H new ATOM 0 HG2 PRO A 88 -13.246 -5.434 -8.319 1.00 1.00 H new ATOM 0 HG3 PRO A 88 -11.642 -5.617 -9.000 1.00 1.00 H new ATOM 0 HD2 PRO A 88 -12.191 -4.885 -6.312 1.00 1.00 H new ATOM 0 HD3 PRO A 88 -10.634 -4.710 -7.098 1.00 1.00 H new ATOM 1383 N ASP A 95 -8.654 3.251 -7.953 1.00 1.00 N ATOM 1384 CA ASP A 95 -7.677 4.351 -7.715 1.00 1.00 C ATOM 1385 C ASP A 95 -6.332 3.758 -7.291 1.00 1.00 C ATOM 1386 O ASP A 95 -6.247 2.614 -6.891 1.00 1.00 O ATOM 1387 CB ASP A 95 -8.201 5.264 -6.605 1.00 1.00 C ATOM 1388 CG ASP A 95 -8.311 4.470 -5.303 1.00 1.00 C ATOM 1389 OD1 ASP A 95 -8.337 3.253 -5.375 1.00 1.00 O ATOM 1390 OD2 ASP A 95 -8.364 5.093 -4.255 1.00 1.00 O ATOM 0 HA ASP A 95 -7.548 4.926 -8.632 1.00 1.00 H new ATOM 0 HB2 ASP A 95 -7.531 6.113 -6.471 1.00 1.00 H new ATOM 0 HB3 ASP A 95 -9.175 5.668 -6.881 1.00 1.00 H new ATOM 1395 N ALA A 96 -5.277 4.527 -7.376 1.00 1.00 N ATOM 1396 CA ALA A 96 -3.933 4.008 -6.978 1.00 1.00 C ATOM 1397 C ALA A 96 -3.099 5.149 -6.391 1.00 1.00 C ATOM 1398 O ALA A 96 -2.906 6.178 -7.013 1.00 1.00 O ATOM 1399 CB ALA A 96 -3.225 3.438 -8.208 1.00 1.00 C ATOM 0 H ALA A 96 -5.288 5.493 -7.704 1.00 1.00 H new ATOM 0 HA ALA A 96 -4.051 3.224 -6.230 1.00 1.00 H new ATOM 0 HB1 ALA A 96 -2.244 3.059 -7.920 1.00 1.00 H new ATOM 0 HB2 ALA A 96 -3.820 2.626 -8.626 1.00 1.00 H new ATOM 0 HB3 ALA A 96 -3.106 4.223 -8.955 1.00 1.00 H new ATOM 1405 N HIS A 97 -2.611 4.971 -5.187 1.00 1.00 N ATOM 1406 CA HIS A 97 -1.790 6.031 -4.520 1.00 1.00 C ATOM 1407 C HIS A 97 -0.338 5.560 -4.384 1.00 1.00 C ATOM 1408 O HIS A 97 -0.066 4.395 -4.176 1.00 1.00 O ATOM 1409 CB HIS A 97 -2.363 6.291 -3.121 1.00 1.00 C ATOM 1410 CG HIS A 97 -3.564 7.193 -3.209 1.00 1.00 C ATOM 1411 ND1 HIS A 97 -3.636 8.131 -2.192 1.00 1.00 N ATOM 1412 CD2 HIS A 97 -4.639 7.337 -4.047 1.00 1.00 C ATOM 1413 CE1 HIS A 97 -4.752 8.827 -2.429 1.00 1.00 C ATOM 1414 NE2 HIS A 97 -5.389 8.390 -3.530 1.00 1.00 N ATOM 0 H HIS A 97 -2.748 4.127 -4.632 1.00 1.00 H new ATOM 0 HA HIS A 97 -1.818 6.942 -5.118 1.00 1.00 H new ATOM 0 HB2 HIS A 97 -2.642 5.347 -2.653 1.00 1.00 H new ATOM 0 HB3 HIS A 97 -1.602 6.748 -2.488 1.00 1.00 H new ATOM 0 HD2 HIS A 97 -4.859 6.753 -4.928 1.00 1.00 H new ATOM 0 HE1 HIS A 97 -5.100 9.642 -1.811 1.00 1.00 H new ATOM 0 HE2 HIS A 97 -6.258 8.760 -3.914 1.00 1.00 H new ATOM 1422 N PHE A 98 0.592 6.477 -4.480 1.00 1.00 N ATOM 1423 CA PHE A 98 2.043 6.133 -4.341 1.00 1.00 C ATOM 1424 C PHE A 98 2.652 7.040 -3.273 1.00 1.00 C ATOM 1425 O PHE A 98 2.228 8.165 -3.095 1.00 1.00 O ATOM 1426 CB PHE A 98 2.762 6.377 -5.672 1.00 1.00 C ATOM 1427 CG PHE A 98 2.383 5.307 -6.672 1.00 1.00 C ATOM 1428 CD1 PHE A 98 1.080 5.254 -7.178 1.00 1.00 C ATOM 1429 CD2 PHE A 98 3.336 4.369 -7.096 1.00 1.00 C ATOM 1430 CE1 PHE A 98 0.729 4.267 -8.106 1.00 1.00 C ATOM 1431 CE2 PHE A 98 2.983 3.384 -8.025 1.00 1.00 C ATOM 1432 CZ PHE A 98 1.681 3.332 -8.529 1.00 1.00 C ATOM 0 H PHE A 98 0.405 7.465 -4.651 1.00 1.00 H new ATOM 0 HA PHE A 98 2.151 5.085 -4.061 1.00 1.00 H new ATOM 0 HB2 PHE A 98 2.498 7.360 -6.062 1.00 1.00 H new ATOM 0 HB3 PHE A 98 3.841 6.375 -5.517 1.00 1.00 H new ATOM 0 HD1 PHE A 98 0.345 5.975 -6.852 1.00 1.00 H new ATOM 0 HD2 PHE A 98 4.342 4.407 -6.705 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -0.277 4.227 -8.496 1.00 1.00 H new ATOM 0 HE2 PHE A 98 3.718 2.663 -8.353 1.00 1.00 H new ATOM 0 HZ PHE A 98 1.409 2.570 -9.245 1.00 1.00 H new ATOM 1442 N ASP A 99 3.640 6.575 -2.556 1.00 1.00 N ATOM 1443 CA ASP A 99 4.246 7.449 -1.506 1.00 1.00 C ATOM 1444 C ASP A 99 5.193 8.455 -2.167 1.00 1.00 C ATOM 1445 O ASP A 99 6.119 8.089 -2.863 1.00 1.00 O ATOM 1446 CB ASP A 99 5.034 6.599 -0.501 1.00 1.00 C ATOM 1447 CG ASP A 99 4.072 5.888 0.455 1.00 1.00 C ATOM 1448 OD1 ASP A 99 2.894 6.205 0.427 1.00 1.00 O ATOM 1449 OD2 ASP A 99 4.537 5.051 1.214 1.00 1.00 O ATOM 0 H ASP A 99 4.049 5.645 -2.647 1.00 1.00 H new ATOM 0 HA ASP A 99 3.450 7.977 -0.981 1.00 1.00 H new ATOM 0 HB2 ASP A 99 5.641 5.865 -1.031 1.00 1.00 H new ATOM 0 HB3 ASP A 99 5.719 7.231 0.064 1.00 1.00 H new ATOM 1454 N ASP A 100 4.968 9.725 -1.949 1.00 1.00 N ATOM 1455 CA ASP A 100 5.855 10.758 -2.558 1.00 1.00 C ATOM 1456 C ASP A 100 7.097 10.934 -1.685 1.00 1.00 C ATOM 1457 O ASP A 100 8.046 11.593 -2.061 1.00 1.00 O ATOM 1458 CB ASP A 100 5.104 12.089 -2.640 1.00 1.00 C ATOM 1459 CG ASP A 100 5.889 13.064 -3.520 1.00 1.00 C ATOM 1460 OD1 ASP A 100 6.942 13.504 -3.089 1.00 1.00 O ATOM 1461 OD2 ASP A 100 5.425 13.351 -4.611 1.00 1.00 O ATOM 0 H ASP A 100 4.208 10.090 -1.375 1.00 1.00 H new ATOM 0 HA ASP A 100 6.150 10.442 -3.559 1.00 1.00 H new ATOM 0 HB2 ASP A 100 4.107 11.932 -3.052 1.00 1.00 H new ATOM 0 HB3 ASP A 100 4.974 12.507 -1.642 1.00 1.00 H new ATOM 1466 N ASP A 101 7.099 10.344 -0.521 1.00 1.00 N ATOM 1467 CA ASP A 101 8.277 10.468 0.381 1.00 1.00 C ATOM 1468 C ASP A 101 9.327 9.438 -0.032 1.00 1.00 C ATOM 1469 O ASP A 101 10.466 9.488 0.388 1.00 1.00 O ATOM 1470 CB ASP A 101 7.844 10.203 1.824 1.00 1.00 C ATOM 1471 CG ASP A 101 6.972 11.360 2.316 1.00 1.00 C ATOM 1472 OD1 ASP A 101 7.046 12.425 1.725 1.00 1.00 O ATOM 1473 OD2 ASP A 101 6.246 11.161 3.276 1.00 1.00 O ATOM 0 H ASP A 101 6.332 9.780 -0.155 1.00 1.00 H new ATOM 0 HA ASP A 101 8.695 11.472 0.309 1.00 1.00 H new ATOM 0 HB2 ASP A 101 7.290 9.266 1.882 1.00 1.00 H new ATOM 0 HB3 ASP A 101 8.720 10.096 2.464 1.00 1.00 H new ATOM 1478 N GLU A 102 8.943 8.498 -0.851 1.00 1.00 N ATOM 1479 CA GLU A 102 9.898 7.446 -1.302 1.00 1.00 C ATOM 1480 C GLU A 102 10.614 7.926 -2.565 1.00 1.00 C ATOM 1481 O GLU A 102 10.213 8.891 -3.185 1.00 1.00 O ATOM 1482 CB GLU A 102 9.115 6.166 -1.602 1.00 1.00 C ATOM 1483 CG GLU A 102 8.517 5.634 -0.297 1.00 1.00 C ATOM 1484 CD GLU A 102 7.713 4.360 -0.568 1.00 1.00 C ATOM 1485 OE1 GLU A 102 7.574 4.005 -1.727 1.00 1.00 O ATOM 1486 OE2 GLU A 102 7.243 3.766 0.391 1.00 1.00 O ATOM 0 H GLU A 102 8.000 8.413 -1.231 1.00 1.00 H new ATOM 0 HA GLU A 102 10.637 7.248 -0.525 1.00 1.00 H new ATOM 0 HB2 GLU A 102 8.324 6.368 -2.324 1.00 1.00 H new ATOM 0 HB3 GLU A 102 9.771 5.419 -2.048 1.00 1.00 H new ATOM 0 HG2 GLU A 102 9.313 5.426 0.418 1.00 1.00 H new ATOM 0 HG3 GLU A 102 7.874 6.391 0.152 1.00 1.00 H new ATOM 1493 N THR A 103 11.677 7.267 -2.949 1.00 1.00 N ATOM 1494 CA THR A 103 12.428 7.692 -4.170 1.00 1.00 C ATOM 1495 C THR A 103 12.015 6.815 -5.348 1.00 1.00 C ATOM 1496 O THR A 103 12.400 5.667 -5.450 1.00 1.00 O ATOM 1497 CB THR A 103 13.932 7.530 -3.919 1.00 1.00 C ATOM 1498 OG1 THR A 103 14.346 8.453 -2.922 1.00 1.00 O ATOM 1499 CG2 THR A 103 14.710 7.790 -5.213 1.00 1.00 C ATOM 0 H THR A 103 12.058 6.452 -2.469 1.00 1.00 H new ATOM 0 HA THR A 103 12.203 8.735 -4.395 1.00 1.00 H new ATOM 0 HB THR A 103 14.132 6.513 -3.582 1.00 1.00 H new ATOM 0 HG1 THR A 103 15.307 8.350 -2.759 1.00 1.00 H new ATOM 0 HG21 THR A 103 15.777 7.673 -5.026 1.00 1.00 H new ATOM 0 HG22 THR A 103 14.395 7.078 -5.976 1.00 1.00 H new ATOM 0 HG23 THR A 103 14.512 8.804 -5.559 1.00 1.00 H new ATOM 1507 N TRP A 104 11.237 7.355 -6.245 1.00 1.00 N ATOM 1508 CA TRP A 104 10.795 6.570 -7.430 1.00 1.00 C ATOM 1509 C TRP A 104 11.840 6.729 -8.537 1.00 1.00 C ATOM 1510 O TRP A 104 12.179 7.829 -8.928 1.00 1.00 O ATOM 1511 CB TRP A 104 9.439 7.104 -7.897 1.00 1.00 C ATOM 1512 CG TRP A 104 8.448 6.955 -6.783 1.00 1.00 C ATOM 1513 CD1 TRP A 104 7.981 7.970 -6.021 1.00 1.00 C ATOM 1514 CD2 TRP A 104 7.803 5.745 -6.289 1.00 1.00 C ATOM 1515 NE1 TRP A 104 7.094 7.462 -5.090 1.00 1.00 N ATOM 1516 CE2 TRP A 104 6.948 6.097 -5.217 1.00 1.00 C ATOM 1517 CE3 TRP A 104 7.873 4.391 -6.661 1.00 1.00 C ATOM 1518 CZ2 TRP A 104 6.191 5.142 -4.540 1.00 1.00 C ATOM 1519 CZ3 TRP A 104 7.110 3.426 -5.981 1.00 1.00 C ATOM 1520 CH2 TRP A 104 6.271 3.803 -4.922 1.00 1.00 C ATOM 0 H TRP A 104 10.887 8.312 -6.207 1.00 1.00 H new ATOM 0 HA TRP A 104 10.694 5.514 -7.180 1.00 1.00 H new ATOM 0 HB2 TRP A 104 9.526 8.151 -8.186 1.00 1.00 H new ATOM 0 HB3 TRP A 104 9.101 6.557 -8.777 1.00 1.00 H new ATOM 0 HD1 TRP A 104 8.256 9.009 -6.123 1.00 1.00 H new ATOM 0 HE1 TRP A 104 6.607 8.028 -4.395 1.00 1.00 H new ATOM 0 HE3 TRP A 104 8.517 4.090 -7.474 1.00 1.00 H new ATOM 0 HZ2 TRP A 104 5.547 5.437 -3.725 1.00 1.00 H new ATOM 0 HZ3 TRP A 104 7.170 2.389 -6.276 1.00 1.00 H new ATOM 0 HH2 TRP A 104 5.687 3.057 -4.403 1.00 1.00 H new ATOM 1531 N THR A 105 12.372 5.639 -9.031 1.00 1.00 N ATOM 1532 CA THR A 105 13.418 5.719 -10.100 1.00 1.00 C ATOM 1533 C THR A 105 13.195 4.617 -11.138 1.00 1.00 C ATOM 1534 O THR A 105 12.548 3.623 -10.873 1.00 1.00 O ATOM 1535 CB THR A 105 14.801 5.526 -9.458 1.00 1.00 C ATOM 1536 OG1 THR A 105 15.796 5.602 -10.469 1.00 1.00 O ATOM 1537 CG2 THR A 105 14.887 4.152 -8.754 1.00 1.00 C ATOM 0 H THR A 105 12.127 4.693 -8.740 1.00 1.00 H new ATOM 0 HA THR A 105 13.358 6.691 -10.590 1.00 1.00 H new ATOM 0 HB THR A 105 14.959 6.308 -8.715 1.00 1.00 H new ATOM 0 HG1 THR A 105 16.681 5.481 -10.066 1.00 1.00 H new ATOM 0 HG21 THR A 105 15.874 4.034 -8.306 1.00 1.00 H new ATOM 0 HG22 THR A 105 14.126 4.093 -7.976 1.00 1.00 H new ATOM 0 HG23 THR A 105 14.723 3.359 -9.483 1.00 1.00 H new ATOM 1545 N SER A 106 13.745 4.777 -12.315 1.00 1.00 N ATOM 1546 CA SER A 106 13.588 3.732 -13.371 1.00 1.00 C ATOM 1547 C SER A 106 14.825 2.832 -13.348 1.00 1.00 C ATOM 1548 O SER A 106 14.867 1.792 -13.975 1.00 1.00 O ATOM 1549 CB SER A 106 13.474 4.399 -14.742 1.00 1.00 C ATOM 1550 OG SER A 106 13.223 3.405 -15.728 1.00 1.00 O ATOM 0 H SER A 106 14.298 5.589 -12.591 1.00 1.00 H new ATOM 0 HA SER A 106 12.689 3.145 -13.184 1.00 1.00 H new ATOM 0 HB2 SER A 106 12.669 5.134 -14.736 1.00 1.00 H new ATOM 0 HB3 SER A 106 14.393 4.936 -14.976 1.00 1.00 H new ATOM 0 HG SER A 106 13.687 2.577 -15.484 1.00 1.00 H new ATOM 1556 N SER A 107 15.830 3.228 -12.612 1.00 1.00 N ATOM 1557 CA SER A 107 17.074 2.410 -12.516 1.00 1.00 C ATOM 1558 C SER A 107 16.940 1.452 -11.332 1.00 1.00 C ATOM 1559 O SER A 107 15.912 1.396 -10.687 1.00 1.00 O ATOM 1560 CB SER A 107 18.275 3.331 -12.294 1.00 1.00 C ATOM 1561 OG SER A 107 19.474 2.607 -12.537 1.00 1.00 O ATOM 0 H SER A 107 15.842 4.091 -12.069 1.00 1.00 H new ATOM 0 HA SER A 107 17.221 1.846 -13.437 1.00 1.00 H new ATOM 0 HB2 SER A 107 18.215 4.192 -12.960 1.00 1.00 H new ATOM 0 HB3 SER A 107 18.269 3.716 -11.274 1.00 1.00 H new ATOM 0 HG SER A 107 20.245 3.195 -12.397 1.00 1.00 H new ATOM 1567 N SER A 108 17.962 0.696 -11.035 1.00 1.00 N ATOM 1568 CA SER A 108 17.868 -0.251 -9.887 1.00 1.00 C ATOM 1569 C SER A 108 18.231 0.482 -8.593 1.00 1.00 C ATOM 1570 O SER A 108 19.317 0.340 -8.068 1.00 1.00 O ATOM 1571 CB SER A 108 18.838 -1.413 -10.100 1.00 1.00 C ATOM 1572 OG SER A 108 18.828 -2.249 -8.950 1.00 1.00 O ATOM 0 H SER A 108 18.852 0.692 -11.533 1.00 1.00 H new ATOM 0 HA SER A 108 16.851 -0.636 -9.817 1.00 1.00 H new ATOM 0 HB2 SER A 108 18.551 -1.985 -10.982 1.00 1.00 H new ATOM 0 HB3 SER A 108 19.844 -1.034 -10.280 1.00 1.00 H new ATOM 0 HG SER A 108 19.448 -2.996 -9.083 1.00 1.00 H new ATOM 1578 N LYS A 109 17.317 1.259 -8.071 1.00 1.00 N ATOM 1579 CA LYS A 109 17.582 2.002 -6.802 1.00 1.00 C ATOM 1580 C LYS A 109 16.264 2.144 -6.043 1.00 1.00 C ATOM 1581 O LYS A 109 15.206 2.212 -6.635 1.00 1.00 O ATOM 1582 CB LYS A 109 18.132 3.402 -7.110 1.00 1.00 C ATOM 1583 CG LYS A 109 19.538 3.296 -7.702 1.00 1.00 C ATOM 1584 CD LYS A 109 20.074 4.697 -8.004 1.00 1.00 C ATOM 1585 CE LYS A 109 21.480 4.587 -8.597 1.00 1.00 C ATOM 1586 NZ LYS A 109 22.447 4.229 -7.520 1.00 1.00 N ATOM 0 H LYS A 109 16.392 1.412 -8.472 1.00 1.00 H new ATOM 0 HA LYS A 109 18.315 1.456 -6.208 1.00 1.00 H new ATOM 0 HB2 LYS A 109 17.472 3.915 -7.810 1.00 1.00 H new ATOM 0 HB3 LYS A 109 18.157 4.000 -6.199 1.00 1.00 H new ATOM 0 HG2 LYS A 109 20.200 2.785 -7.003 1.00 1.00 H new ATOM 0 HG3 LYS A 109 19.516 2.700 -8.614 1.00 1.00 H new ATOM 0 HD2 LYS A 109 19.412 5.209 -8.702 1.00 1.00 H new ATOM 0 HD3 LYS A 109 20.098 5.294 -7.092 1.00 1.00 H new ATOM 0 HE2 LYS A 109 21.497 3.831 -9.382 1.00 1.00 H new ATOM 0 HE3 LYS A 109 21.767 5.532 -9.058 1.00 1.00 H new ATOM 0 HZ1 LYS A 109 23.418 4.336 -7.876 1.00 1.00 H new ATOM 0 HZ2 LYS A 109 22.306 4.858 -6.704 1.00 1.00 H new ATOM 0 HZ3 LYS A 109 22.292 3.243 -7.228 1.00 1.00 H new ATOM 1600 N GLY A 110 16.314 2.193 -4.739 1.00 1.00 N ATOM 1601 CA GLY A 110 15.056 2.335 -3.947 1.00 1.00 C ATOM 1602 C GLY A 110 13.990 1.379 -4.492 1.00 1.00 C ATOM 1603 O GLY A 110 14.276 0.253 -4.849 1.00 1.00 O ATOM 0 H GLY A 110 17.170 2.141 -4.187 1.00 1.00 H new ATOM 0 HA2 GLY A 110 15.250 2.118 -2.897 1.00 1.00 H new ATOM 0 HA3 GLY A 110 14.697 3.363 -3.999 1.00 1.00 H new ATOM 1607 N TYR A 111 12.764 1.827 -4.565 1.00 1.00 N ATOM 1608 CA TYR A 111 11.667 0.959 -5.094 1.00 1.00 C ATOM 1609 C TYR A 111 11.375 1.356 -6.544 1.00 1.00 C ATOM 1610 O TYR A 111 10.946 2.459 -6.819 1.00 1.00 O ATOM 1611 CB TYR A 111 10.418 1.173 -4.240 1.00 1.00 C ATOM 1612 CG TYR A 111 10.735 0.814 -2.808 1.00 1.00 C ATOM 1613 CD1 TYR A 111 10.709 -0.524 -2.394 1.00 1.00 C ATOM 1614 CD2 TYR A 111 11.064 1.823 -1.894 1.00 1.00 C ATOM 1615 CE1 TYR A 111 11.012 -0.851 -1.067 1.00 1.00 C ATOM 1616 CE2 TYR A 111 11.365 1.495 -0.567 1.00 1.00 C ATOM 1617 CZ TYR A 111 11.340 0.158 -0.153 1.00 1.00 C ATOM 1618 OH TYR A 111 11.640 -0.164 1.154 1.00 1.00 O ATOM 0 H TYR A 111 12.473 2.762 -4.280 1.00 1.00 H new ATOM 0 HA TYR A 111 11.961 -0.090 -5.057 1.00 1.00 H new ATOM 0 HB2 TYR A 111 10.091 2.211 -4.305 1.00 1.00 H new ATOM 0 HB3 TYR A 111 9.599 0.557 -4.610 1.00 1.00 H new ATOM 0 HD1 TYR A 111 10.455 -1.303 -3.098 1.00 1.00 H new ATOM 0 HD2 TYR A 111 11.085 2.855 -2.213 1.00 1.00 H new ATOM 0 HE1 TYR A 111 10.993 -1.883 -0.748 1.00 1.00 H new ATOM 0 HE2 TYR A 111 11.617 2.274 0.138 1.00 1.00 H new ATOM 0 HH TYR A 111 11.846 0.654 1.653 1.00 1.00 H new ATOM 1628 N ASN A 112 11.611 0.473 -7.475 1.00 1.00 N ATOM 1629 CA ASN A 112 11.354 0.812 -8.904 1.00 1.00 C ATOM 1630 C ASN A 112 9.862 1.096 -9.114 1.00 1.00 C ATOM 1631 O ASN A 112 9.006 0.375 -8.641 1.00 1.00 O ATOM 1632 CB ASN A 112 11.792 -0.352 -9.794 1.00 1.00 C ATOM 1633 CG ASN A 112 11.781 0.096 -11.255 1.00 1.00 C ATOM 1634 OD1 ASN A 112 10.795 -0.062 -11.943 1.00 1.00 O ATOM 1635 ND2 ASN A 112 12.846 0.658 -11.760 1.00 1.00 N ATOM 0 H ASN A 112 11.970 -0.467 -7.309 1.00 1.00 H new ATOM 0 HA ASN A 112 11.924 1.702 -9.169 1.00 1.00 H new ATOM 0 HB2 ASN A 112 12.791 -0.685 -9.511 1.00 1.00 H new ATOM 0 HB3 ASN A 112 11.122 -1.201 -9.657 1.00 1.00 H new ATOM 0 HD21 ASN A 112 12.848 0.964 -12.733 1.00 1.00 H new ATOM 0 HD22 ASN A 112 13.675 0.791 -11.181 1.00 1.00 H new ATOM 1642 N LEU A 113 9.553 2.150 -9.819 1.00 1.00 N ATOM 1643 CA LEU A 113 8.126 2.515 -10.073 1.00 1.00 C ATOM 1644 C LEU A 113 7.399 1.390 -10.821 1.00 1.00 C ATOM 1645 O LEU A 113 6.290 1.023 -10.484 1.00 1.00 O ATOM 1646 CB LEU A 113 8.096 3.793 -10.921 1.00 1.00 C ATOM 1647 CG LEU A 113 6.650 4.219 -11.216 1.00 1.00 C ATOM 1648 CD1 LEU A 113 5.902 4.508 -9.905 1.00 1.00 C ATOM 1649 CD2 LEU A 113 6.677 5.480 -12.086 1.00 1.00 C ATOM 0 H LEU A 113 10.236 2.783 -10.236 1.00 1.00 H new ATOM 0 HA LEU A 113 7.621 2.673 -9.120 1.00 1.00 H new ATOM 0 HB2 LEU A 113 8.616 4.595 -10.397 1.00 1.00 H new ATOM 0 HB3 LEU A 113 8.629 3.626 -11.857 1.00 1.00 H new ATOM 0 HG LEU A 113 6.132 3.415 -11.739 1.00 1.00 H new ATOM 0 HD11 LEU A 113 4.879 4.809 -10.129 1.00 1.00 H new ATOM 0 HD12 LEU A 113 5.889 3.610 -9.288 1.00 1.00 H new ATOM 0 HD13 LEU A 113 6.407 5.311 -9.367 1.00 1.00 H new ATOM 0 HD21 LEU A 113 5.656 5.794 -12.303 1.00 1.00 H new ATOM 0 HD22 LEU A 113 7.197 6.277 -11.555 1.00 1.00 H new ATOM 0 HD23 LEU A 113 7.198 5.267 -13.020 1.00 1.00 H new ATOM 1661 N PHE A 114 8.004 0.860 -11.845 1.00 1.00 N ATOM 1662 CA PHE A 114 7.345 -0.219 -12.638 1.00 1.00 C ATOM 1663 C PHE A 114 7.029 -1.429 -11.751 1.00 1.00 C ATOM 1664 O PHE A 114 5.985 -2.038 -11.881 1.00 1.00 O ATOM 1665 CB PHE A 114 8.269 -0.623 -13.790 1.00 1.00 C ATOM 1666 CG PHE A 114 7.638 -1.724 -14.610 1.00 1.00 C ATOM 1667 CD1 PHE A 114 6.780 -1.417 -15.674 1.00 1.00 C ATOM 1668 CD2 PHE A 114 7.915 -3.059 -14.301 1.00 1.00 C ATOM 1669 CE1 PHE A 114 6.202 -2.449 -16.424 1.00 1.00 C ATOM 1670 CE2 PHE A 114 7.338 -4.089 -15.050 1.00 1.00 C ATOM 1671 CZ PHE A 114 6.481 -3.785 -16.112 1.00 1.00 C ATOM 0 H PHE A 114 8.933 1.128 -12.171 1.00 1.00 H new ATOM 0 HA PHE A 114 6.402 0.152 -13.040 1.00 1.00 H new ATOM 0 HB2 PHE A 114 8.470 0.241 -14.423 1.00 1.00 H new ATOM 0 HB3 PHE A 114 9.228 -0.959 -13.395 1.00 1.00 H new ATOM 0 HD1 PHE A 114 6.565 -0.387 -15.915 1.00 1.00 H new ATOM 0 HD2 PHE A 114 8.577 -3.295 -13.481 1.00 1.00 H new ATOM 0 HE1 PHE A 114 5.540 -2.214 -17.244 1.00 1.00 H new ATOM 0 HE2 PHE A 114 7.554 -5.119 -14.808 1.00 1.00 H new ATOM 0 HZ PHE A 114 6.035 -4.580 -16.691 1.00 1.00 H new ATOM 1681 N LEU A 115 7.906 -1.794 -10.856 1.00 1.00 N ATOM 1682 CA LEU A 115 7.616 -2.973 -9.984 1.00 1.00 C ATOM 1683 C LEU A 115 6.311 -2.723 -9.206 1.00 1.00 C ATOM 1684 O LEU A 115 5.419 -3.550 -9.191 1.00 1.00 O ATOM 1685 CB LEU A 115 8.775 -3.175 -8.980 1.00 1.00 C ATOM 1686 CG LEU A 115 9.863 -4.116 -9.547 1.00 1.00 C ATOM 1687 CD1 LEU A 115 9.398 -5.582 -9.478 1.00 1.00 C ATOM 1688 CD2 LEU A 115 10.197 -3.749 -11.001 1.00 1.00 C ATOM 0 H LEU A 115 8.801 -1.335 -10.690 1.00 1.00 H new ATOM 0 HA LEU A 115 7.512 -3.864 -10.604 1.00 1.00 H new ATOM 0 HB2 LEU A 115 9.219 -2.210 -8.737 1.00 1.00 H new ATOM 0 HB3 LEU A 115 8.384 -3.589 -8.051 1.00 1.00 H new ATOM 0 HG LEU A 115 10.760 -3.997 -8.939 1.00 1.00 H new ATOM 0 HD11 LEU A 115 10.176 -6.230 -9.881 1.00 1.00 H new ATOM 0 HD12 LEU A 115 9.202 -5.853 -8.441 1.00 1.00 H new ATOM 0 HD13 LEU A 115 8.486 -5.702 -10.063 1.00 1.00 H new ATOM 0 HD21 LEU A 115 10.965 -4.424 -11.379 1.00 1.00 H new ATOM 0 HD22 LEU A 115 9.300 -3.839 -11.614 1.00 1.00 H new ATOM 0 HD23 LEU A 115 10.563 -2.723 -11.042 1.00 1.00 H new ATOM 1700 N VAL A 116 6.199 -1.597 -8.551 1.00 1.00 N ATOM 1701 CA VAL A 116 4.961 -1.309 -7.765 1.00 1.00 C ATOM 1702 C VAL A 116 3.779 -1.063 -8.709 1.00 1.00 C ATOM 1703 O VAL A 116 2.673 -1.498 -8.457 1.00 1.00 O ATOM 1704 CB VAL A 116 5.189 -0.066 -6.897 1.00 1.00 C ATOM 1705 CG1 VAL A 116 3.869 0.369 -6.251 1.00 1.00 C ATOM 1706 CG2 VAL A 116 6.205 -0.392 -5.802 1.00 1.00 C ATOM 0 H VAL A 116 6.909 -0.865 -8.526 1.00 1.00 H new ATOM 0 HA VAL A 116 4.734 -2.166 -7.131 1.00 1.00 H new ATOM 0 HB VAL A 116 5.567 0.743 -7.522 1.00 1.00 H new ATOM 0 HG11 VAL A 116 4.039 1.253 -5.636 1.00 1.00 H new ATOM 0 HG12 VAL A 116 3.143 0.603 -7.029 1.00 1.00 H new ATOM 0 HG13 VAL A 116 3.485 -0.439 -5.628 1.00 1.00 H new ATOM 0 HG21 VAL A 116 6.369 0.490 -5.183 1.00 1.00 H new ATOM 0 HG22 VAL A 116 5.824 -1.204 -5.182 1.00 1.00 H new ATOM 0 HG23 VAL A 116 7.147 -0.695 -6.258 1.00 1.00 H new ATOM 1716 N ALA A 117 3.998 -0.358 -9.783 1.00 1.00 N ATOM 1717 CA ALA A 117 2.879 -0.074 -10.724 1.00 1.00 C ATOM 1718 C ALA A 117 2.273 -1.389 -11.218 1.00 1.00 C ATOM 1719 O ALA A 117 1.075 -1.581 -11.196 1.00 1.00 O ATOM 1720 CB ALA A 117 3.409 0.725 -11.915 1.00 1.00 C ATOM 0 H ALA A 117 4.901 0.033 -10.050 1.00 1.00 H new ATOM 0 HA ALA A 117 2.111 0.503 -10.210 1.00 1.00 H new ATOM 0 HB1 ALA A 117 2.592 0.934 -12.605 1.00 1.00 H new ATOM 0 HB2 ALA A 117 3.835 1.664 -11.562 1.00 1.00 H new ATOM 0 HB3 ALA A 117 4.178 0.147 -12.428 1.00 1.00 H new ATOM 1726 N ALA A 118 3.092 -2.294 -11.666 1.00 1.00 N ATOM 1727 CA ALA A 118 2.569 -3.596 -12.167 1.00 1.00 C ATOM 1728 C ALA A 118 1.807 -4.328 -11.056 1.00 1.00 C ATOM 1729 O ALA A 118 0.796 -4.958 -11.297 1.00 1.00 O ATOM 1730 CB ALA A 118 3.740 -4.464 -12.634 1.00 1.00 C ATOM 0 H ALA A 118 4.106 -2.190 -11.708 1.00 1.00 H new ATOM 0 HA ALA A 118 1.889 -3.408 -12.998 1.00 1.00 H new ATOM 0 HB1 ALA A 118 3.362 -5.418 -13.001 1.00 1.00 H new ATOM 0 HB2 ALA A 118 4.275 -3.953 -13.434 1.00 1.00 H new ATOM 0 HB3 ALA A 118 4.418 -4.640 -11.799 1.00 1.00 H new ATOM 1736 N HIS A 119 2.299 -4.278 -9.849 1.00 1.00 N ATOM 1737 CA HIS A 119 1.621 -5.002 -8.732 1.00 1.00 C ATOM 1738 C HIS A 119 0.213 -4.442 -8.473 1.00 1.00 C ATOM 1739 O HIS A 119 -0.746 -5.186 -8.375 1.00 1.00 O ATOM 1740 CB HIS A 119 2.459 -4.862 -7.461 1.00 1.00 C ATOM 1741 CG HIS A 119 1.788 -5.598 -6.334 1.00 1.00 C ATOM 1742 ND1 HIS A 119 1.984 -6.953 -6.120 1.00 1.00 N ATOM 1743 CD2 HIS A 119 0.929 -5.183 -5.346 1.00 1.00 C ATOM 1744 CE1 HIS A 119 1.261 -7.302 -5.041 1.00 1.00 C ATOM 1745 NE2 HIS A 119 0.599 -6.260 -4.530 1.00 1.00 N ATOM 0 H HIS A 119 3.142 -3.767 -9.586 1.00 1.00 H new ATOM 0 HA HIS A 119 1.525 -6.051 -9.013 1.00 1.00 H new ATOM 0 HB2 HIS A 119 3.459 -5.262 -7.626 1.00 1.00 H new ATOM 0 HB3 HIS A 119 2.575 -3.809 -7.204 1.00 1.00 H new ATOM 0 HD1 HIS A 119 2.570 -7.573 -6.679 1.00 1.00 H new ATOM 0 HD2 HIS A 119 0.565 -4.174 -5.222 1.00 1.00 H new ATOM 0 HE1 HIS A 119 1.220 -8.303 -4.637 1.00 1.00 H new ATOM 1753 N GLU A 120 0.069 -3.149 -8.339 1.00 1.00 N ATOM 1754 CA GLU A 120 -1.289 -2.593 -8.062 1.00 1.00 C ATOM 1755 C GLU A 120 -2.252 -2.955 -9.196 1.00 1.00 C ATOM 1756 O GLU A 120 -3.402 -3.268 -8.958 1.00 1.00 O ATOM 1757 CB GLU A 120 -1.226 -1.071 -7.885 1.00 1.00 C ATOM 1758 CG GLU A 120 -0.564 -0.421 -9.094 1.00 1.00 C ATOM 1759 CD GLU A 120 -0.662 1.096 -8.959 1.00 1.00 C ATOM 1760 OE1 GLU A 120 -0.410 1.590 -7.872 1.00 1.00 O ATOM 1761 OE2 GLU A 120 -0.983 1.740 -9.944 1.00 1.00 O ATOM 0 H GLU A 120 0.821 -2.463 -8.408 1.00 1.00 H new ATOM 0 HA GLU A 120 -1.657 -3.032 -7.135 1.00 1.00 H new ATOM 0 HB2 GLU A 120 -2.232 -0.672 -7.755 1.00 1.00 H new ATOM 0 HB3 GLU A 120 -0.667 -0.827 -6.982 1.00 1.00 H new ATOM 0 HG2 GLU A 120 0.480 -0.726 -9.161 1.00 1.00 H new ATOM 0 HG3 GLU A 120 -1.051 -0.749 -10.012 1.00 1.00 H new ATOM 1768 N PHE A 121 -1.808 -2.930 -10.425 1.00 1.00 N ATOM 1769 CA PHE A 121 -2.733 -3.290 -11.535 1.00 1.00 C ATOM 1770 C PHE A 121 -3.217 -4.721 -11.317 1.00 1.00 C ATOM 1771 O PHE A 121 -4.369 -5.036 -11.530 1.00 1.00 O ATOM 1772 CB PHE A 121 -2.014 -3.191 -12.893 1.00 1.00 C ATOM 1773 CG PHE A 121 -1.953 -1.745 -13.350 1.00 1.00 C ATOM 1774 CD1 PHE A 121 -3.137 -1.036 -13.600 1.00 1.00 C ATOM 1775 CD2 PHE A 121 -0.713 -1.114 -13.526 1.00 1.00 C ATOM 1776 CE1 PHE A 121 -3.079 0.298 -14.022 1.00 1.00 C ATOM 1777 CE2 PHE A 121 -0.658 0.219 -13.947 1.00 1.00 C ATOM 1778 CZ PHE A 121 -1.841 0.925 -14.195 1.00 1.00 C ATOM 0 H PHE A 121 -0.859 -2.680 -10.704 1.00 1.00 H new ATOM 0 HA PHE A 121 -3.576 -2.599 -11.542 1.00 1.00 H new ATOM 0 HB2 PHE A 121 -1.006 -3.596 -12.809 1.00 1.00 H new ATOM 0 HB3 PHE A 121 -2.539 -3.793 -13.635 1.00 1.00 H new ATOM 0 HD1 PHE A 121 -4.094 -1.519 -13.467 1.00 1.00 H new ATOM 0 HD2 PHE A 121 0.201 -1.658 -13.336 1.00 1.00 H new ATOM 0 HE1 PHE A 121 -3.991 0.843 -14.214 1.00 1.00 H new ATOM 0 HE2 PHE A 121 0.298 0.704 -14.081 1.00 1.00 H new ATOM 0 HZ PHE A 121 -1.798 1.954 -14.520 1.00 1.00 H new ATOM 1788 N GLY A 122 -2.345 -5.589 -10.888 1.00 1.00 N ATOM 1789 CA GLY A 122 -2.756 -6.999 -10.657 1.00 1.00 C ATOM 1790 C GLY A 122 -3.915 -7.038 -9.660 1.00 1.00 C ATOM 1791 O GLY A 122 -4.853 -7.793 -9.818 1.00 1.00 O ATOM 0 H GLY A 122 -1.366 -5.382 -10.688 1.00 1.00 H new ATOM 0 HA2 GLY A 122 -3.057 -7.460 -11.598 1.00 1.00 H new ATOM 0 HA3 GLY A 122 -1.914 -7.576 -10.274 1.00 1.00 H new ATOM 1795 N HIS A 123 -3.870 -6.224 -8.639 1.00 1.00 N ATOM 1796 CA HIS A 123 -4.987 -6.221 -7.652 1.00 1.00 C ATOM 1797 C HIS A 123 -6.255 -5.705 -8.332 1.00 1.00 C ATOM 1798 O HIS A 123 -7.339 -6.207 -8.111 1.00 1.00 O ATOM 1799 CB HIS A 123 -4.633 -5.319 -6.467 1.00 1.00 C ATOM 1800 CG HIS A 123 -3.631 -6.015 -5.592 1.00 1.00 C ATOM 1801 ND1 HIS A 123 -3.962 -7.127 -4.835 1.00 1.00 N ATOM 1802 CD2 HIS A 123 -2.305 -5.772 -5.341 1.00 1.00 C ATOM 1803 CE1 HIS A 123 -2.858 -7.510 -4.172 1.00 1.00 C ATOM 1804 NE2 HIS A 123 -1.818 -6.717 -4.444 1.00 1.00 N ATOM 0 H HIS A 123 -3.114 -5.566 -8.447 1.00 1.00 H new ATOM 0 HA HIS A 123 -5.153 -7.235 -7.287 1.00 1.00 H new ATOM 0 HB2 HIS A 123 -4.225 -4.374 -6.825 1.00 1.00 H new ATOM 0 HB3 HIS A 123 -5.530 -5.083 -5.895 1.00 1.00 H new ATOM 0 HD2 HIS A 123 -1.727 -4.969 -5.774 1.00 1.00 H new ATOM 0 HE1 HIS A 123 -2.816 -8.355 -3.501 1.00 1.00 H new ATOM 0 HE2 HIS A 123 -0.870 -6.789 -4.074 1.00 1.00 H new ATOM 1812 N SER A 124 -6.128 -4.706 -9.159 1.00 1.00 N ATOM 1813 CA SER A 124 -7.324 -4.157 -9.855 1.00 1.00 C ATOM 1814 C SER A 124 -7.880 -5.205 -10.823 1.00 1.00 C ATOM 1815 O SER A 124 -9.045 -5.186 -11.170 1.00 1.00 O ATOM 1816 CB SER A 124 -6.930 -2.904 -10.635 1.00 1.00 C ATOM 1817 OG SER A 124 -6.086 -3.273 -11.718 1.00 1.00 O ATOM 0 H SER A 124 -5.246 -4.245 -9.383 1.00 1.00 H new ATOM 0 HA SER A 124 -8.086 -3.903 -9.118 1.00 1.00 H new ATOM 0 HB2 SER A 124 -7.821 -2.399 -11.008 1.00 1.00 H new ATOM 0 HB3 SER A 124 -6.415 -2.201 -9.980 1.00 1.00 H new ATOM 0 HG SER A 124 -5.480 -3.988 -11.431 1.00 1.00 H new ATOM 1823 N LEU A 125 -7.057 -6.117 -11.268 1.00 1.00 N ATOM 1824 CA LEU A 125 -7.542 -7.160 -12.219 1.00 1.00 C ATOM 1825 C LEU A 125 -8.239 -8.281 -11.441 1.00 1.00 C ATOM 1826 O LEU A 125 -8.756 -9.218 -12.017 1.00 1.00 O ATOM 1827 CB LEU A 125 -6.354 -7.728 -13.003 1.00 1.00 C ATOM 1828 CG LEU A 125 -5.778 -6.647 -13.939 1.00 1.00 C ATOM 1829 CD1 LEU A 125 -4.450 -7.134 -14.539 1.00 1.00 C ATOM 1830 CD2 LEU A 125 -6.773 -6.332 -15.077 1.00 1.00 C ATOM 0 H LEU A 125 -6.071 -6.185 -11.015 1.00 1.00 H new ATOM 0 HA LEU A 125 -8.252 -6.716 -12.916 1.00 1.00 H new ATOM 0 HB2 LEU A 125 -5.583 -8.073 -12.313 1.00 1.00 H new ATOM 0 HB3 LEU A 125 -6.671 -8.594 -13.585 1.00 1.00 H new ATOM 0 HG LEU A 125 -5.607 -5.740 -13.359 1.00 1.00 H new ATOM 0 HD11 LEU A 125 -4.046 -6.367 -15.200 1.00 1.00 H new ATOM 0 HD12 LEU A 125 -3.739 -7.332 -13.737 1.00 1.00 H new ATOM 0 HD13 LEU A 125 -4.621 -8.049 -15.107 1.00 1.00 H new ATOM 0 HD21 LEU A 125 -6.350 -5.567 -15.728 1.00 1.00 H new ATOM 0 HD22 LEU A 125 -6.963 -7.236 -15.655 1.00 1.00 H new ATOM 0 HD23 LEU A 125 -7.709 -5.970 -14.652 1.00 1.00 H new ATOM 1842 N GLY A 126 -8.274 -8.185 -10.137 1.00 1.00 N ATOM 1843 CA GLY A 126 -8.958 -9.236 -9.320 1.00 1.00 C ATOM 1844 C GLY A 126 -7.978 -10.351 -8.945 1.00 1.00 C ATOM 1845 O GLY A 126 -8.370 -11.378 -8.428 1.00 1.00 O ATOM 0 H GLY A 126 -7.858 -7.424 -9.600 1.00 1.00 H new ATOM 0 HA2 GLY A 126 -9.372 -8.789 -8.416 1.00 1.00 H new ATOM 0 HA3 GLY A 126 -9.794 -9.653 -9.881 1.00 1.00 H new ATOM 1849 N LEU A 127 -6.709 -10.165 -9.190 1.00 1.00 N ATOM 1850 CA LEU A 127 -5.719 -11.227 -8.833 1.00 1.00 C ATOM 1851 C LEU A 127 -5.316 -11.070 -7.365 1.00 1.00 C ATOM 1852 O LEU A 127 -5.264 -9.976 -6.838 1.00 1.00 O ATOM 1853 CB LEU A 127 -4.477 -11.090 -9.717 1.00 1.00 C ATOM 1854 CG LEU A 127 -4.807 -11.483 -11.166 1.00 1.00 C ATOM 1855 CD1 LEU A 127 -3.637 -11.079 -12.065 1.00 1.00 C ATOM 1856 CD2 LEU A 127 -5.031 -13.006 -11.278 1.00 1.00 C ATOM 0 H LEU A 127 -6.314 -9.328 -9.620 1.00 1.00 H new ATOM 0 HA LEU A 127 -6.168 -12.208 -8.988 1.00 1.00 H new ATOM 0 HB2 LEU A 127 -4.112 -10.064 -9.686 1.00 1.00 H new ATOM 0 HB3 LEU A 127 -3.678 -11.725 -9.334 1.00 1.00 H new ATOM 0 HG LEU A 127 -5.719 -10.972 -11.475 1.00 1.00 H new ATOM 0 HD11 LEU A 127 -3.859 -11.353 -13.096 1.00 1.00 H new ATOM 0 HD12 LEU A 127 -3.484 -10.002 -12.000 1.00 1.00 H new ATOM 0 HD13 LEU A 127 -2.733 -11.594 -11.740 1.00 1.00 H new ATOM 0 HD21 LEU A 127 -5.263 -13.265 -12.311 1.00 1.00 H new ATOM 0 HD22 LEU A 127 -4.127 -13.530 -10.967 1.00 1.00 H new ATOM 0 HD23 LEU A 127 -5.861 -13.300 -10.635 1.00 1.00 H new ATOM 1868 N ASP A 128 -5.035 -12.162 -6.701 1.00 1.00 N ATOM 1869 CA ASP A 128 -4.638 -12.103 -5.260 1.00 1.00 C ATOM 1870 C ASP A 128 -3.120 -12.268 -5.141 1.00 1.00 C ATOM 1871 O ASP A 128 -2.439 -12.544 -6.108 1.00 1.00 O ATOM 1872 CB ASP A 128 -5.335 -13.235 -4.500 1.00 1.00 C ATOM 1873 CG ASP A 128 -5.250 -12.974 -2.995 1.00 1.00 C ATOM 1874 OD1 ASP A 128 -4.585 -12.026 -2.613 1.00 1.00 O ATOM 1875 OD2 ASP A 128 -5.858 -13.724 -2.249 1.00 1.00 O ATOM 0 H ASP A 128 -5.064 -13.101 -7.099 1.00 1.00 H new ATOM 0 HA ASP A 128 -4.931 -11.142 -4.838 1.00 1.00 H new ATOM 0 HB2 ASP A 128 -6.378 -13.305 -4.808 1.00 1.00 H new ATOM 0 HB3 ASP A 128 -4.867 -14.190 -4.740 1.00 1.00 H new ATOM 1880 N HIS A 129 -2.586 -12.099 -3.961 1.00 1.00 N ATOM 1881 CA HIS A 129 -1.113 -12.242 -3.783 1.00 1.00 C ATOM 1882 C HIS A 129 -0.679 -13.646 -4.205 1.00 1.00 C ATOM 1883 O HIS A 129 -1.320 -14.628 -3.885 1.00 1.00 O ATOM 1884 CB HIS A 129 -0.756 -12.031 -2.309 1.00 1.00 C ATOM 1885 CG HIS A 129 -0.934 -10.582 -1.945 1.00 1.00 C ATOM 1886 ND1 HIS A 129 -2.059 -10.118 -1.280 1.00 1.00 N ATOM 1887 CD2 HIS A 129 -0.134 -9.484 -2.140 1.00 1.00 C ATOM 1888 CE1 HIS A 129 -1.904 -8.793 -1.099 1.00 1.00 C ATOM 1889 NE2 HIS A 129 -0.748 -8.356 -1.604 1.00 1.00 N ATOM 0 H HIS A 129 -3.106 -11.868 -3.114 1.00 1.00 H new ATOM 0 HA HIS A 129 -0.603 -11.500 -4.397 1.00 1.00 H new ATOM 0 HB2 HIS A 129 -1.390 -12.655 -1.679 1.00 1.00 H new ATOM 0 HB3 HIS A 129 0.274 -12.337 -2.127 1.00 1.00 H new ATOM 0 HD2 HIS A 129 0.826 -9.494 -2.634 1.00 1.00 H new ATOM 0 HE1 HIS A 129 -2.627 -8.160 -0.605 1.00 1.00 H new ATOM 0 HE2 HIS A 129 -0.391 -7.400 -1.598 1.00 1.00 H new ATOM 1897 N SER A 130 0.412 -13.748 -4.922 1.00 1.00 N ATOM 1898 CA SER A 130 0.904 -15.086 -5.371 1.00 1.00 C ATOM 1899 C SER A 130 2.010 -15.560 -4.428 1.00 1.00 C ATOM 1900 O SER A 130 2.649 -14.770 -3.760 1.00 1.00 O ATOM 1901 CB SER A 130 1.464 -14.977 -6.790 1.00 1.00 C ATOM 1902 OG SER A 130 1.946 -16.250 -7.201 1.00 1.00 O ATOM 0 H SER A 130 0.986 -12.958 -5.217 1.00 1.00 H new ATOM 0 HA SER A 130 0.079 -15.798 -5.360 1.00 1.00 H new ATOM 0 HB2 SER A 130 0.689 -14.630 -7.474 1.00 1.00 H new ATOM 0 HB3 SER A 130 2.269 -14.243 -6.821 1.00 1.00 H new ATOM 0 HG SER A 130 1.464 -16.539 -8.004 1.00 1.00 H new ATOM 1908 N LYS A 131 2.238 -16.845 -4.365 1.00 1.00 N ATOM 1909 CA LYS A 131 3.299 -17.384 -3.461 1.00 1.00 C ATOM 1910 C LYS A 131 4.562 -17.677 -4.271 1.00 1.00 C ATOM 1911 O LYS A 131 5.561 -18.119 -3.739 1.00 1.00 O ATOM 1912 CB LYS A 131 2.797 -18.678 -2.824 1.00 1.00 C ATOM 1913 CG LYS A 131 1.679 -18.352 -1.835 1.00 1.00 C ATOM 1914 CD LYS A 131 1.172 -19.643 -1.194 1.00 1.00 C ATOM 1915 CE LYS A 131 0.054 -19.310 -0.206 1.00 1.00 C ATOM 1916 NZ LYS A 131 0.617 -18.541 0.940 1.00 1.00 N ATOM 0 H LYS A 131 1.733 -17.549 -4.903 1.00 1.00 H new ATOM 0 HA LYS A 131 3.528 -16.652 -2.687 1.00 1.00 H new ATOM 0 HB2 LYS A 131 2.431 -19.358 -3.593 1.00 1.00 H new ATOM 0 HB3 LYS A 131 3.614 -19.186 -2.312 1.00 1.00 H new ATOM 0 HG2 LYS A 131 2.046 -17.672 -1.066 1.00 1.00 H new ATOM 0 HG3 LYS A 131 0.863 -17.843 -2.348 1.00 1.00 H new ATOM 0 HD2 LYS A 131 0.804 -20.324 -1.962 1.00 1.00 H new ATOM 0 HD3 LYS A 131 1.987 -20.152 -0.680 1.00 1.00 H new ATOM 0 HE2 LYS A 131 -0.723 -18.728 -0.702 1.00 1.00 H new ATOM 0 HE3 LYS A 131 -0.414 -20.227 0.152 1.00 1.00 H new ATOM 0 HZ1 LYS A 131 -0.046 -18.576 1.740 1.00 1.00 H new ATOM 0 HZ2 LYS A 131 1.526 -18.958 1.225 1.00 1.00 H new ATOM 0 HZ3 LYS A 131 0.765 -17.552 0.655 1.00 1.00 H new ATOM 1930 N ASP A 132 4.530 -17.429 -5.551 1.00 1.00 N ATOM 1931 CA ASP A 132 5.735 -17.689 -6.387 1.00 1.00 C ATOM 1932 C ASP A 132 6.652 -16.448 -6.312 1.00 1.00 C ATOM 1933 O ASP A 132 6.186 -15.345 -6.514 1.00 1.00 O ATOM 1934 CB ASP A 132 5.295 -17.913 -7.837 1.00 1.00 C ATOM 1935 CG ASP A 132 6.517 -18.218 -8.704 1.00 1.00 C ATOM 1936 OD1 ASP A 132 7.267 -17.297 -8.980 1.00 1.00 O ATOM 1937 OD2 ASP A 132 6.680 -19.368 -9.079 1.00 1.00 O ATOM 0 H ASP A 132 3.723 -17.058 -6.053 1.00 1.00 H new ATOM 0 HA ASP A 132 6.268 -18.570 -6.030 1.00 1.00 H new ATOM 0 HB2 ASP A 132 4.585 -18.739 -7.889 1.00 1.00 H new ATOM 0 HB3 ASP A 132 4.782 -17.028 -8.213 1.00 1.00 H new ATOM 1942 N PRO A 133 7.935 -16.587 -6.020 1.00 1.00 N ATOM 1943 CA PRO A 133 8.818 -15.388 -5.936 1.00 1.00 C ATOM 1944 C PRO A 133 9.033 -14.735 -7.308 1.00 1.00 C ATOM 1945 O PRO A 133 9.386 -13.577 -7.406 1.00 1.00 O ATOM 1946 CB PRO A 133 10.126 -15.978 -5.380 1.00 1.00 C ATOM 1947 CG PRO A 133 10.071 -17.502 -5.572 1.00 1.00 C ATOM 1948 CD PRO A 133 8.597 -17.902 -5.759 1.00 1.00 C ATOM 0 HA PRO A 133 8.402 -14.591 -5.320 1.00 1.00 H new ATOM 0 HB2 PRO A 133 10.987 -15.558 -5.901 1.00 1.00 H new ATOM 0 HB3 PRO A 133 10.239 -15.729 -4.325 1.00 1.00 H new ATOM 0 HG2 PRO A 133 10.660 -17.799 -6.440 1.00 1.00 H new ATOM 0 HG3 PRO A 133 10.498 -18.011 -4.708 1.00 1.00 H new ATOM 0 HD2 PRO A 133 8.467 -18.594 -6.591 1.00 1.00 H new ATOM 0 HD3 PRO A 133 8.193 -18.390 -4.872 1.00 1.00 H new ATOM 1956 N GLY A 134 8.822 -15.471 -8.365 1.00 1.00 N ATOM 1957 CA GLY A 134 9.014 -14.892 -9.726 1.00 1.00 C ATOM 1958 C GLY A 134 7.718 -14.221 -10.181 1.00 1.00 C ATOM 1959 O GLY A 134 7.660 -13.606 -11.227 1.00 1.00 O ATOM 0 H GLY A 134 8.525 -16.447 -8.346 1.00 1.00 H new ATOM 0 HA2 GLY A 134 9.827 -14.166 -9.713 1.00 1.00 H new ATOM 0 HA3 GLY A 134 9.297 -15.675 -10.429 1.00 1.00 H new ATOM 1963 N ALA A 135 6.675 -14.333 -9.402 1.00 1.00 N ATOM 1964 CA ALA A 135 5.380 -13.699 -9.786 1.00 1.00 C ATOM 1965 C ALA A 135 5.363 -12.243 -9.311 1.00 1.00 C ATOM 1966 O ALA A 135 5.909 -11.910 -8.280 1.00 1.00 O ATOM 1967 CB ALA A 135 4.225 -14.466 -9.134 1.00 1.00 C ATOM 0 H ALA A 135 6.664 -14.837 -8.515 1.00 1.00 H new ATOM 0 HA ALA A 135 5.268 -13.726 -10.870 1.00 1.00 H new ATOM 0 HB1 ALA A 135 3.278 -14.004 -9.413 1.00 1.00 H new ATOM 0 HB2 ALA A 135 4.238 -15.502 -9.474 1.00 1.00 H new ATOM 0 HB3 ALA A 135 4.336 -14.439 -8.050 1.00 1.00 H new ATOM 1973 N LEU A 136 4.740 -11.374 -10.058 1.00 1.00 N ATOM 1974 CA LEU A 136 4.682 -9.939 -9.653 1.00 1.00 C ATOM 1975 C LEU A 136 3.775 -9.790 -8.426 1.00 1.00 C ATOM 1976 O LEU A 136 4.005 -8.961 -7.568 1.00 1.00 O ATOM 1977 CB LEU A 136 4.114 -9.109 -10.809 1.00 1.00 C ATOM 1978 CG LEU A 136 5.125 -9.043 -11.966 1.00 1.00 C ATOM 1979 CD1 LEU A 136 4.444 -8.428 -13.194 1.00 1.00 C ATOM 1980 CD2 LEU A 136 6.348 -8.186 -11.569 1.00 1.00 C ATOM 0 H LEU A 136 4.267 -11.595 -10.934 1.00 1.00 H new ATOM 0 HA LEU A 136 5.685 -9.589 -9.408 1.00 1.00 H new ATOM 0 HB2 LEU A 136 3.180 -9.550 -11.158 1.00 1.00 H new ATOM 0 HB3 LEU A 136 3.881 -8.102 -10.463 1.00 1.00 H new ATOM 0 HG LEU A 136 5.468 -10.052 -12.196 1.00 1.00 H new ATOM 0 HD11 LEU A 136 5.156 -8.378 -14.018 1.00 1.00 H new ATOM 0 HD12 LEU A 136 3.594 -9.045 -13.485 1.00 1.00 H new ATOM 0 HD13 LEU A 136 4.098 -7.423 -12.953 1.00 1.00 H new ATOM 0 HD21 LEU A 136 7.053 -8.151 -12.400 1.00 1.00 H new ATOM 0 HD22 LEU A 136 6.021 -7.175 -11.327 1.00 1.00 H new ATOM 0 HD23 LEU A 136 6.835 -8.627 -10.699 1.00 1.00 H new ATOM 1992 N MET A 137 2.737 -10.578 -8.348 1.00 1.00 N ATOM 1993 CA MET A 137 1.800 -10.478 -7.190 1.00 1.00 C ATOM 1994 C MET A 137 2.464 -11.007 -5.914 1.00 1.00 C ATOM 1995 O MET A 137 1.796 -11.331 -4.951 1.00 1.00 O ATOM 1996 CB MET A 137 0.542 -11.301 -7.481 1.00 1.00 C ATOM 1997 CG MET A 137 -0.149 -10.764 -8.734 1.00 1.00 C ATOM 1998 SD MET A 137 -0.768 -9.094 -8.409 1.00 1.00 S ATOM 1999 CE MET A 137 -2.044 -9.532 -7.199 1.00 1.00 C ATOM 0 H MET A 137 2.496 -11.289 -9.038 1.00 1.00 H new ATOM 0 HA MET A 137 1.536 -9.431 -7.043 1.00 1.00 H new ATOM 0 HB2 MET A 137 0.806 -12.349 -7.621 1.00 1.00 H new ATOM 0 HB3 MET A 137 -0.139 -11.255 -6.631 1.00 1.00 H new ATOM 0 HG2 MET A 137 0.550 -10.748 -9.570 1.00 1.00 H new ATOM 0 HG3 MET A 137 -0.972 -11.420 -9.019 1.00 1.00 H new ATOM 0 HE1 MET A 137 -2.820 -8.766 -7.195 1.00 1.00 H new ATOM 0 HE2 MET A 137 -2.484 -10.493 -7.466 1.00 1.00 H new ATOM 0 HE3 MET A 137 -1.597 -9.601 -6.207 1.00 1.00 H new ATOM 2009 N PHE A 138 3.766 -11.098 -5.888 1.00 1.00 N ATOM 2010 CA PHE A 138 4.445 -11.608 -4.662 1.00 1.00 C ATOM 2011 C PHE A 138 4.269 -10.552 -3.539 1.00 1.00 C ATOM 2012 O PHE A 138 4.448 -9.375 -3.785 1.00 1.00 O ATOM 2013 CB PHE A 138 5.937 -11.820 -4.976 1.00 1.00 C ATOM 2014 CG PHE A 138 6.565 -12.779 -3.981 1.00 1.00 C ATOM 2015 CD1 PHE A 138 6.089 -14.098 -3.866 1.00 1.00 C ATOM 2016 CD2 PHE A 138 7.632 -12.354 -3.176 1.00 1.00 C ATOM 2017 CE1 PHE A 138 6.678 -14.977 -2.949 1.00 1.00 C ATOM 2018 CE2 PHE A 138 8.219 -13.237 -2.262 1.00 1.00 C ATOM 2019 CZ PHE A 138 7.741 -14.547 -2.148 1.00 1.00 C ATOM 0 H PHE A 138 4.386 -10.843 -6.657 1.00 1.00 H new ATOM 0 HA PHE A 138 4.016 -12.556 -4.338 1.00 1.00 H new ATOM 0 HB2 PHE A 138 6.049 -12.213 -5.987 1.00 1.00 H new ATOM 0 HB3 PHE A 138 6.459 -10.864 -4.946 1.00 1.00 H new ATOM 0 HD1 PHE A 138 5.270 -14.432 -4.485 1.00 1.00 H new ATOM 0 HD2 PHE A 138 8.002 -11.343 -3.261 1.00 1.00 H new ATOM 0 HE1 PHE A 138 6.311 -15.989 -2.860 1.00 1.00 H new ATOM 0 HE2 PHE A 138 9.041 -12.907 -1.645 1.00 1.00 H new ATOM 0 HZ PHE A 138 8.193 -15.227 -1.441 1.00 1.00 H new ATOM 2029 N PRO A 139 3.890 -10.935 -2.326 1.00 1.00 N ATOM 2030 CA PRO A 139 3.676 -9.929 -1.236 1.00 1.00 C ATOM 2031 C PRO A 139 4.950 -9.161 -0.839 1.00 1.00 C ATOM 2032 O PRO A 139 4.880 -8.169 -0.142 1.00 1.00 O ATOM 2033 CB PRO A 139 3.163 -10.802 -0.069 1.00 1.00 C ATOM 2034 CG PRO A 139 3.406 -12.277 -0.432 1.00 1.00 C ATOM 2035 CD PRO A 139 3.653 -12.362 -1.946 1.00 1.00 C ATOM 0 HA PRO A 139 2.992 -9.138 -1.543 1.00 1.00 H new ATOM 0 HB2 PRO A 139 3.683 -10.547 0.854 1.00 1.00 H new ATOM 0 HB3 PRO A 139 2.102 -10.622 0.103 1.00 1.00 H new ATOM 0 HG2 PRO A 139 4.264 -12.667 0.116 1.00 1.00 H new ATOM 0 HG3 PRO A 139 2.545 -12.885 -0.152 1.00 1.00 H new ATOM 0 HD2 PRO A 139 4.512 -12.991 -2.181 1.00 1.00 H new ATOM 0 HD3 PRO A 139 2.796 -12.783 -2.472 1.00 1.00 H new ATOM 2043 N ILE A 140 6.107 -9.609 -1.263 1.00 1.00 N ATOM 2044 CA ILE A 140 7.380 -8.902 -0.893 1.00 1.00 C ATOM 2045 C ILE A 140 7.951 -8.184 -2.117 1.00 1.00 C ATOM 2046 O ILE A 140 7.919 -8.687 -3.223 1.00 1.00 O ATOM 2047 CB ILE A 140 8.395 -9.920 -0.372 1.00 1.00 C ATOM 2048 CG1 ILE A 140 7.876 -10.522 0.936 1.00 1.00 C ATOM 2049 CG2 ILE A 140 9.732 -9.223 -0.115 1.00 1.00 C ATOM 2050 CD1 ILE A 140 8.746 -11.715 1.331 1.00 1.00 C ATOM 0 H ILE A 140 6.228 -10.434 -1.850 1.00 1.00 H new ATOM 0 HA ILE A 140 7.171 -8.167 -0.116 1.00 1.00 H new ATOM 0 HB ILE A 140 8.535 -10.709 -1.111 1.00 1.00 H new ATOM 0 HG12 ILE A 140 7.891 -9.771 1.725 1.00 1.00 H new ATOM 0 HG13 ILE A 140 6.840 -10.838 0.817 1.00 1.00 H new ATOM 0 HG21 ILE A 140 10.455 -9.949 0.256 1.00 1.00 H new ATOM 0 HG22 ILE A 140 10.100 -8.787 -1.044 1.00 1.00 H new ATOM 0 HG23 ILE A 140 9.595 -8.435 0.626 1.00 1.00 H new ATOM 0 HD11 ILE A 140 8.376 -12.143 2.263 1.00 1.00 H new ATOM 0 HD12 ILE A 140 8.708 -12.469 0.545 1.00 1.00 H new ATOM 0 HD13 ILE A 140 9.776 -11.385 1.468 1.00 1.00 H new ATOM 2062 N TYR A 141 8.462 -6.999 -1.921 1.00 1.00 N ATOM 2063 CA TYR A 141 9.029 -6.219 -3.058 1.00 1.00 C ATOM 2064 C TYR A 141 10.371 -6.815 -3.488 1.00 1.00 C ATOM 2065 O TYR A 141 11.256 -7.033 -2.684 1.00 1.00 O ATOM 2066 CB TYR A 141 9.239 -4.770 -2.607 1.00 1.00 C ATOM 2067 CG TYR A 141 9.929 -3.986 -3.698 1.00 1.00 C ATOM 2068 CD1 TYR A 141 11.327 -3.940 -3.743 1.00 1.00 C ATOM 2069 CD2 TYR A 141 9.176 -3.297 -4.657 1.00 1.00 C ATOM 2070 CE1 TYR A 141 11.972 -3.209 -4.746 1.00 1.00 C ATOM 2071 CE2 TYR A 141 9.822 -2.566 -5.661 1.00 1.00 C ATOM 2072 CZ TYR A 141 11.220 -2.522 -5.705 1.00 1.00 C ATOM 2073 OH TYR A 141 11.858 -1.800 -6.692 1.00 1.00 O ATOM 0 H TYR A 141 8.511 -6.534 -1.014 1.00 1.00 H new ATOM 0 HA TYR A 141 8.340 -6.255 -3.902 1.00 1.00 H new ATOM 0 HB2 TYR A 141 8.279 -4.311 -2.369 1.00 1.00 H new ATOM 0 HB3 TYR A 141 9.838 -4.747 -1.696 1.00 1.00 H new ATOM 0 HD1 TYR A 141 11.908 -4.469 -3.003 1.00 1.00 H new ATOM 0 HD2 TYR A 141 8.097 -3.330 -4.622 1.00 1.00 H new ATOM 0 HE1 TYR A 141 13.051 -3.175 -4.780 1.00 1.00 H new ATOM 0 HE2 TYR A 141 9.241 -2.036 -6.402 1.00 1.00 H new ATOM 0 HH TYR A 141 12.723 -2.214 -6.893 1.00 1.00 H new ATOM 2083 N THR A 142 10.527 -7.068 -4.762 1.00 1.00 N ATOM 2084 CA THR A 142 11.807 -7.639 -5.282 1.00 1.00 C ATOM 2085 C THR A 142 12.159 -6.933 -6.593 1.00 1.00 C ATOM 2086 O THR A 142 11.300 -6.658 -7.406 1.00 1.00 O ATOM 2087 CB THR A 142 11.632 -9.139 -5.543 1.00 1.00 C ATOM 2088 OG1 THR A 142 12.875 -9.694 -5.953 1.00 1.00 O ATOM 2089 CG2 THR A 142 10.589 -9.353 -6.642 1.00 1.00 C ATOM 0 H THR A 142 9.814 -6.902 -5.472 1.00 1.00 H new ATOM 0 HA THR A 142 12.603 -7.493 -4.552 1.00 1.00 H new ATOM 0 HB THR A 142 11.297 -9.629 -4.629 1.00 1.00 H new ATOM 0 HG1 THR A 142 12.766 -10.654 -6.119 1.00 1.00 H new ATOM 0 HG21 THR A 142 10.467 -10.421 -6.825 1.00 1.00 H new ATOM 0 HG22 THR A 142 9.636 -8.928 -6.327 1.00 1.00 H new ATOM 0 HG23 THR A 142 10.920 -8.863 -7.558 1.00 1.00 H new ATOM 2097 N TYR A 143 13.411 -6.635 -6.810 1.00 1.00 N ATOM 2098 CA TYR A 143 13.795 -5.946 -8.075 1.00 1.00 C ATOM 2099 C TYR A 143 13.875 -6.967 -9.209 1.00 1.00 C ATOM 2100 O TYR A 143 14.499 -8.002 -9.084 1.00 1.00 O ATOM 2101 CB TYR A 143 15.150 -5.263 -7.906 1.00 1.00 C ATOM 2102 CG TYR A 143 15.527 -4.600 -9.208 1.00 1.00 C ATOM 2103 CD1 TYR A 143 15.024 -3.330 -9.518 1.00 1.00 C ATOM 2104 CD2 TYR A 143 16.380 -5.253 -10.103 1.00 1.00 C ATOM 2105 CE1 TYR A 143 15.375 -2.714 -10.725 1.00 1.00 C ATOM 2106 CE2 TYR A 143 16.731 -4.638 -11.311 1.00 1.00 C ATOM 2107 CZ TYR A 143 16.228 -3.368 -11.622 1.00 1.00 C ATOM 2108 OH TYR A 143 16.574 -2.761 -12.813 1.00 1.00 O ATOM 0 H TYR A 143 14.180 -6.837 -6.171 1.00 1.00 H new ATOM 0 HA TYR A 143 13.043 -5.194 -8.314 1.00 1.00 H new ATOM 0 HB2 TYR A 143 15.103 -4.524 -7.106 1.00 1.00 H new ATOM 0 HB3 TYR A 143 15.908 -5.993 -7.621 1.00 1.00 H new ATOM 0 HD1 TYR A 143 14.366 -2.826 -8.826 1.00 1.00 H new ATOM 0 HD2 TYR A 143 16.768 -6.232 -9.863 1.00 1.00 H new ATOM 0 HE1 TYR A 143 14.988 -1.735 -10.964 1.00 1.00 H new ATOM 0 HE2 TYR A 143 17.389 -5.143 -12.003 1.00 1.00 H new ATOM 0 HH TYR A 143 17.173 -3.349 -13.318 1.00 1.00 H new ATOM 2118 N THR A 144 13.234 -6.679 -10.314 1.00 1.00 N ATOM 2119 CA THR A 144 13.242 -7.619 -11.480 1.00 1.00 C ATOM 2120 C THR A 144 13.946 -6.959 -12.668 1.00 1.00 C ATOM 2121 O THR A 144 13.579 -5.884 -13.100 1.00 1.00 O ATOM 2122 CB THR A 144 11.790 -7.937 -11.862 1.00 1.00 C ATOM 2123 OG1 THR A 144 11.201 -8.742 -10.849 1.00 1.00 O ATOM 2124 CG2 THR A 144 11.746 -8.681 -13.199 1.00 1.00 C ATOM 0 H THR A 144 12.699 -5.823 -10.461 1.00 1.00 H new ATOM 0 HA THR A 144 13.770 -8.535 -11.215 1.00 1.00 H new ATOM 0 HB THR A 144 11.235 -7.004 -11.959 1.00 1.00 H new ATOM 0 HG1 THR A 144 10.273 -8.945 -11.090 1.00 1.00 H new ATOM 0 HG21 THR A 144 10.711 -8.901 -13.459 1.00 1.00 H new ATOM 0 HG22 THR A 144 12.191 -8.060 -13.976 1.00 1.00 H new ATOM 0 HG23 THR A 144 12.305 -9.613 -13.115 1.00 1.00 H new ATOM 2132 N GLY A 145 14.942 -7.604 -13.217 1.00 1.00 N ATOM 2133 CA GLY A 145 15.642 -7.013 -14.390 1.00 1.00 C ATOM 2134 C GLY A 145 14.625 -6.853 -15.517 1.00 1.00 C ATOM 2135 O GLY A 145 14.286 -7.798 -16.200 1.00 1.00 O ATOM 0 H GLY A 145 15.297 -8.508 -12.905 1.00 1.00 H new ATOM 0 HA2 GLY A 145 16.075 -6.048 -14.128 1.00 1.00 H new ATOM 0 HA3 GLY A 145 16.463 -7.656 -14.707 1.00 1.00 H new ATOM 2139 N LYS A 146 14.118 -5.669 -15.702 1.00 1.00 N ATOM 2140 CA LYS A 146 13.103 -5.457 -16.767 1.00 1.00 C ATOM 2141 C LYS A 146 13.759 -5.571 -18.143 1.00 1.00 C ATOM 2142 O LYS A 146 14.844 -5.076 -18.371 1.00 1.00 O ATOM 2143 CB LYS A 146 12.493 -4.067 -16.605 1.00 1.00 C ATOM 2144 CG LYS A 146 11.756 -3.987 -15.269 1.00 1.00 C ATOM 2145 CD LYS A 146 11.382 -2.532 -14.976 1.00 1.00 C ATOM 2146 CE LYS A 146 10.473 -1.992 -16.086 1.00 1.00 C ATOM 2147 NZ LYS A 146 11.302 -1.569 -17.250 1.00 1.00 N ATOM 0 H LYS A 146 14.362 -4.839 -15.162 1.00 1.00 H new ATOM 0 HA LYS A 146 12.324 -6.215 -16.682 1.00 1.00 H new ATOM 0 HB2 LYS A 146 13.274 -3.308 -16.648 1.00 1.00 H new ATOM 0 HB3 LYS A 146 11.805 -3.862 -17.425 1.00 1.00 H new ATOM 0 HG2 LYS A 146 10.858 -4.605 -15.300 1.00 1.00 H new ATOM 0 HG3 LYS A 146 12.386 -4.379 -14.471 1.00 1.00 H new ATOM 0 HD2 LYS A 146 10.874 -2.465 -14.014 1.00 1.00 H new ATOM 0 HD3 LYS A 146 12.283 -1.923 -14.904 1.00 1.00 H new ATOM 0 HE2 LYS A 146 9.762 -2.759 -16.393 1.00 1.00 H new ATOM 0 HE3 LYS A 146 9.891 -1.148 -15.715 1.00 1.00 H new ATOM 0 HZ1 LYS A 146 11.041 -0.602 -17.529 1.00 1.00 H new ATOM 0 HZ2 LYS A 146 12.308 -1.594 -16.987 1.00 1.00 H new ATOM 0 HZ3 LYS A 146 11.137 -2.216 -18.047 1.00 1.00 H new ATOM 2161 N SER A 147 13.097 -6.220 -19.061 1.00 1.00 N ATOM 2162 CA SER A 147 13.656 -6.378 -20.433 1.00 1.00 C ATOM 2163 C SER A 147 12.703 -7.257 -21.248 1.00 1.00 C ATOM 2164 O SER A 147 11.886 -6.769 -22.004 1.00 1.00 O ATOM 2165 CB SER A 147 15.041 -7.038 -20.355 1.00 1.00 C ATOM 2166 OG SER A 147 16.028 -6.035 -20.156 1.00 1.00 O ATOM 0 H SER A 147 12.184 -6.652 -18.917 1.00 1.00 H new ATOM 0 HA SER A 147 13.760 -5.404 -20.910 1.00 1.00 H new ATOM 0 HB2 SER A 147 15.068 -7.758 -19.537 1.00 1.00 H new ATOM 0 HB3 SER A 147 15.246 -7.589 -21.273 1.00 1.00 H new ATOM 0 HG SER A 147 15.900 -5.620 -19.277 1.00 1.00 H new ATOM 2172 N HIS A 148 12.802 -8.553 -21.087 1.00 1.00 N ATOM 2173 CA HIS A 148 11.907 -9.495 -21.831 1.00 1.00 C ATOM 2174 C HIS A 148 10.975 -10.192 -20.836 1.00 1.00 C ATOM 2175 O HIS A 148 10.424 -11.237 -21.114 1.00 1.00 O ATOM 2176 CB HIS A 148 12.761 -10.548 -22.540 1.00 1.00 C ATOM 2177 CG HIS A 148 13.540 -11.333 -21.519 1.00 1.00 C ATOM 2178 ND1 HIS A 148 14.820 -10.972 -21.128 1.00 1.00 N ATOM 2179 CD2 HIS A 148 13.232 -12.460 -20.798 1.00 1.00 C ATOM 2180 CE1 HIS A 148 15.231 -11.867 -20.210 1.00 1.00 C ATOM 2181 NE2 HIS A 148 14.301 -12.796 -19.973 1.00 1.00 N ATOM 0 H HIS A 148 13.472 -9.004 -20.465 1.00 1.00 H new ATOM 0 HA HIS A 148 11.320 -8.943 -22.565 1.00 1.00 H new ATOM 0 HB2 HIS A 148 12.125 -11.216 -23.121 1.00 1.00 H new ATOM 0 HB3 HIS A 148 13.442 -10.067 -23.242 1.00 1.00 H new ATOM 0 HD2 HIS A 148 12.301 -13.004 -20.862 1.00 1.00 H new ATOM 0 HE1 HIS A 148 16.195 -11.837 -19.724 1.00 1.00 H new ATOM 0 HE2 HIS A 148 14.361 -13.583 -19.326 1.00 1.00 H new ATOM 2189 N PHE A 149 10.804 -9.624 -19.673 1.00 1.00 N ATOM 2190 CA PHE A 149 9.918 -10.256 -18.652 1.00 1.00 C ATOM 2191 C PHE A 149 8.487 -10.363 -19.178 1.00 1.00 C ATOM 2192 O PHE A 149 7.959 -9.443 -19.769 1.00 1.00 O ATOM 2193 CB PHE A 149 9.916 -9.404 -17.381 1.00 1.00 C ATOM 2194 CG PHE A 149 9.018 -10.043 -16.347 1.00 1.00 C ATOM 2195 CD1 PHE A 149 7.660 -9.703 -16.297 1.00 1.00 C ATOM 2196 CD2 PHE A 149 9.540 -10.973 -15.439 1.00 1.00 C ATOM 2197 CE1 PHE A 149 6.824 -10.292 -15.341 1.00 1.00 C ATOM 2198 CE2 PHE A 149 8.703 -11.563 -14.482 1.00 1.00 C ATOM 2199 CZ PHE A 149 7.346 -11.222 -14.434 1.00 1.00 C ATOM 0 H PHE A 149 11.240 -8.748 -19.385 1.00 1.00 H new ATOM 0 HA PHE A 149 10.295 -11.255 -18.435 1.00 1.00 H new ATOM 0 HB2 PHE A 149 10.930 -9.312 -16.991 1.00 1.00 H new ATOM 0 HB3 PHE A 149 9.568 -8.396 -17.607 1.00 1.00 H new ATOM 0 HD1 PHE A 149 7.257 -8.986 -16.997 1.00 1.00 H new ATOM 0 HD2 PHE A 149 10.587 -11.235 -15.476 1.00 1.00 H new ATOM 0 HE1 PHE A 149 5.777 -10.029 -15.303 1.00 1.00 H new ATOM 0 HE2 PHE A 149 9.105 -12.280 -13.782 1.00 1.00 H new ATOM 0 HZ PHE A 149 6.701 -11.677 -13.697 1.00 1.00 H new ATOM 2209 N MET A 150 7.851 -11.482 -18.942 1.00 1.00 N ATOM 2210 CA MET A 150 6.440 -11.673 -19.394 1.00 1.00 C ATOM 2211 C MET A 150 5.663 -12.357 -18.269 1.00 1.00 C ATOM 2212 O MET A 150 6.203 -13.156 -17.530 1.00 1.00 O ATOM 2213 CB MET A 150 6.404 -12.555 -20.646 1.00 1.00 C ATOM 2214 CG MET A 150 7.130 -11.853 -21.795 1.00 1.00 C ATOM 2215 SD MET A 150 6.198 -10.379 -22.289 1.00 1.00 S ATOM 2216 CE MET A 150 4.740 -11.220 -22.961 1.00 1.00 C ATOM 0 H MET A 150 8.254 -12.280 -18.450 1.00 1.00 H new ATOM 0 HA MET A 150 5.995 -10.707 -19.633 1.00 1.00 H new ATOM 0 HB2 MET A 150 6.875 -13.516 -20.439 1.00 1.00 H new ATOM 0 HB3 MET A 150 5.371 -12.761 -20.928 1.00 1.00 H new ATOM 0 HG2 MET A 150 8.137 -11.573 -21.486 1.00 1.00 H new ATOM 0 HG3 MET A 150 7.234 -12.531 -22.642 1.00 1.00 H new ATOM 0 HE1 MET A 150 4.317 -10.624 -23.770 1.00 1.00 H new ATOM 0 HE2 MET A 150 5.029 -12.199 -23.344 1.00 1.00 H new ATOM 0 HE3 MET A 150 3.996 -11.343 -22.174 1.00 1.00 H new ATOM 2226 N LEU A 151 4.405 -12.054 -18.130 1.00 1.00 N ATOM 2227 CA LEU A 151 3.599 -12.688 -17.048 1.00 1.00 C ATOM 2228 C LEU A 151 3.841 -14.217 -17.056 1.00 1.00 C ATOM 2229 O LEU A 151 3.428 -14.885 -17.983 1.00 1.00 O ATOM 2230 CB LEU A 151 2.119 -12.418 -17.326 1.00 1.00 C ATOM 2231 CG LEU A 151 1.865 -10.904 -17.370 1.00 1.00 C ATOM 2232 CD1 LEU A 151 0.513 -10.637 -18.034 1.00 1.00 C ATOM 2233 CD2 LEU A 151 1.858 -10.321 -15.946 1.00 1.00 C ATOM 0 H LEU A 151 3.897 -11.394 -18.719 1.00 1.00 H new ATOM 0 HA LEU A 151 3.886 -12.278 -16.079 1.00 1.00 H new ATOM 0 HB2 LEU A 151 1.829 -12.872 -18.273 1.00 1.00 H new ATOM 0 HB3 LEU A 151 1.505 -12.877 -16.551 1.00 1.00 H new ATOM 0 HG LEU A 151 2.661 -10.428 -17.943 1.00 1.00 H new ATOM 0 HD11 LEU A 151 0.330 -9.563 -18.067 1.00 1.00 H new ATOM 0 HD12 LEU A 151 0.521 -11.035 -19.049 1.00 1.00 H new ATOM 0 HD13 LEU A 151 -0.276 -11.123 -17.460 1.00 1.00 H new ATOM 0 HD21 LEU A 151 1.677 -9.247 -15.993 1.00 1.00 H new ATOM 0 HD22 LEU A 151 1.070 -10.797 -15.362 1.00 1.00 H new ATOM 0 HD23 LEU A 151 2.822 -10.506 -15.472 1.00 1.00 H new ATOM 2245 N PRO A 152 4.497 -14.791 -16.056 1.00 1.00 N ATOM 2246 CA PRO A 152 4.733 -16.266 -16.062 1.00 1.00 C ATOM 2247 C PRO A 152 3.429 -17.067 -16.214 1.00 1.00 C ATOM 2248 O PRO A 152 2.349 -16.514 -16.285 1.00 1.00 O ATOM 2249 CB PRO A 152 5.393 -16.513 -14.690 1.00 1.00 C ATOM 2250 CG PRO A 152 5.766 -15.149 -14.081 1.00 1.00 C ATOM 2251 CD PRO A 152 5.043 -14.048 -14.878 1.00 1.00 C ATOM 0 HA PRO A 152 5.345 -16.591 -16.904 1.00 1.00 H new ATOM 0 HB2 PRO A 152 4.710 -17.049 -14.031 1.00 1.00 H new ATOM 0 HB3 PRO A 152 6.281 -17.135 -14.802 1.00 1.00 H new ATOM 0 HG2 PRO A 152 5.476 -15.110 -13.031 1.00 1.00 H new ATOM 0 HG3 PRO A 152 6.845 -14.999 -14.119 1.00 1.00 H new ATOM 0 HD2 PRO A 152 4.251 -13.580 -14.293 1.00 1.00 H new ATOM 0 HD3 PRO A 152 5.726 -13.255 -15.182 1.00 1.00 H new ATOM 2259 N ASP A 153 3.532 -18.367 -16.266 1.00 1.00 N ATOM 2260 CA ASP A 153 2.316 -19.217 -16.416 1.00 1.00 C ATOM 2261 C ASP A 153 1.368 -18.992 -15.233 1.00 1.00 C ATOM 2262 O ASP A 153 0.165 -18.946 -15.394 1.00 1.00 O ATOM 2263 CB ASP A 153 2.732 -20.689 -16.460 1.00 1.00 C ATOM 2264 CG ASP A 153 3.457 -20.972 -17.777 1.00 1.00 C ATOM 2265 OD1 ASP A 153 3.228 -20.239 -18.725 1.00 1.00 O ATOM 2266 OD2 ASP A 153 4.232 -21.914 -17.813 1.00 1.00 O ATOM 0 H ASP A 153 4.412 -18.880 -16.211 1.00 1.00 H new ATOM 0 HA ASP A 153 1.803 -18.949 -17.340 1.00 1.00 H new ATOM 0 HB2 ASP A 153 3.383 -20.920 -15.617 1.00 1.00 H new ATOM 0 HB3 ASP A 153 1.855 -21.329 -16.370 1.00 1.00 H new ATOM 2271 N ASP A 154 1.896 -18.864 -14.045 1.00 1.00 N ATOM 2272 CA ASP A 154 1.015 -18.658 -12.858 1.00 1.00 C ATOM 2273 C ASP A 154 0.151 -17.413 -13.070 1.00 1.00 C ATOM 2274 O ASP A 154 -1.045 -17.434 -12.860 1.00 1.00 O ATOM 2275 CB ASP A 154 1.879 -18.470 -11.604 1.00 1.00 C ATOM 2276 CG ASP A 154 0.976 -18.265 -10.384 1.00 1.00 C ATOM 2277 OD1 ASP A 154 -0.215 -18.086 -10.575 1.00 1.00 O ATOM 2278 OD2 ASP A 154 1.493 -18.291 -9.279 1.00 1.00 O ATOM 0 H ASP A 154 2.896 -18.893 -13.845 1.00 1.00 H new ATOM 0 HA ASP A 154 0.372 -19.529 -12.731 1.00 1.00 H new ATOM 0 HB2 ASP A 154 2.516 -19.342 -11.455 1.00 1.00 H new ATOM 0 HB3 ASP A 154 2.538 -17.611 -11.730 1.00 1.00 H new ATOM 2283 N ASP A 155 0.746 -16.329 -13.480 1.00 1.00 N ATOM 2284 CA ASP A 155 -0.042 -15.084 -13.698 1.00 1.00 C ATOM 2285 C ASP A 155 -0.952 -15.240 -14.922 1.00 1.00 C ATOM 2286 O ASP A 155 -2.085 -14.801 -14.920 1.00 1.00 O ATOM 2287 CB ASP A 155 0.919 -13.915 -13.915 1.00 1.00 C ATOM 2288 CG ASP A 155 1.632 -13.592 -12.602 1.00 1.00 C ATOM 2289 OD1 ASP A 155 1.122 -13.979 -11.563 1.00 1.00 O ATOM 2290 OD2 ASP A 155 2.676 -12.963 -12.655 1.00 1.00 O ATOM 0 H ASP A 155 1.744 -16.251 -13.674 1.00 1.00 H new ATOM 0 HA ASP A 155 -0.664 -14.893 -12.823 1.00 1.00 H new ATOM 0 HB2 ASP A 155 1.648 -14.168 -14.685 1.00 1.00 H new ATOM 0 HB3 ASP A 155 0.372 -13.041 -14.269 1.00 1.00 H new ATOM 2295 N VAL A 156 -0.472 -15.858 -15.968 1.00 1.00 N ATOM 2296 CA VAL A 156 -1.323 -16.031 -17.181 1.00 1.00 C ATOM 2297 C VAL A 156 -2.532 -16.906 -16.830 1.00 1.00 C ATOM 2298 O VAL A 156 -3.656 -16.597 -17.167 1.00 1.00 O ATOM 2299 CB VAL A 156 -0.500 -16.702 -18.288 1.00 1.00 C ATOM 2300 CG1 VAL A 156 -1.412 -17.097 -19.455 1.00 1.00 C ATOM 2301 CG2 VAL A 156 0.565 -15.725 -18.789 1.00 1.00 C ATOM 0 H VAL A 156 0.468 -16.249 -16.035 1.00 1.00 H new ATOM 0 HA VAL A 156 -1.670 -15.059 -17.530 1.00 1.00 H new ATOM 0 HB VAL A 156 -0.024 -17.597 -17.887 1.00 1.00 H new ATOM 0 HG11 VAL A 156 -0.818 -17.573 -20.236 1.00 1.00 H new ATOM 0 HG12 VAL A 156 -2.173 -17.793 -19.103 1.00 1.00 H new ATOM 0 HG13 VAL A 156 -1.894 -16.206 -19.858 1.00 1.00 H new ATOM 0 HG21 VAL A 156 1.152 -16.199 -19.576 1.00 1.00 H new ATOM 0 HG22 VAL A 156 0.082 -14.832 -19.184 1.00 1.00 H new ATOM 0 HG23 VAL A 156 1.221 -15.448 -17.964 1.00 1.00 H new ATOM 2311 N GLN A 157 -2.306 -18.000 -16.159 1.00 1.00 N ATOM 2312 CA GLN A 157 -3.438 -18.896 -15.789 1.00 1.00 C ATOM 2313 C GLN A 157 -4.446 -18.142 -14.914 1.00 1.00 C ATOM 2314 O GLN A 157 -5.643 -18.309 -15.043 1.00 1.00 O ATOM 2315 CB GLN A 157 -2.899 -20.101 -15.014 1.00 1.00 C ATOM 2316 CG GLN A 157 -2.103 -21.006 -15.957 1.00 1.00 C ATOM 2317 CD GLN A 157 -1.384 -22.085 -15.145 1.00 1.00 C ATOM 2318 OE1 GLN A 157 -1.223 -21.955 -13.947 1.00 1.00 O ATOM 2319 NE2 GLN A 157 -0.940 -23.152 -15.750 1.00 1.00 N ATOM 0 H GLN A 157 -1.386 -18.313 -15.850 1.00 1.00 H new ATOM 0 HA GLN A 157 -3.936 -19.232 -16.698 1.00 1.00 H new ATOM 0 HB2 GLN A 157 -2.264 -19.764 -14.195 1.00 1.00 H new ATOM 0 HB3 GLN A 157 -3.724 -20.658 -14.569 1.00 1.00 H new ATOM 0 HG2 GLN A 157 -2.771 -21.468 -16.684 1.00 1.00 H new ATOM 0 HG3 GLN A 157 -1.379 -20.416 -16.519 1.00 1.00 H new ATOM 0 HE21 GLN A 157 -1.075 -23.262 -16.755 1.00 1.00 H new ATOM 0 HE22 GLN A 157 -0.458 -23.877 -15.218 1.00 1.00 H new ATOM 2328 N GLY A 158 -3.971 -17.331 -14.007 1.00 1.00 N ATOM 2329 CA GLY A 158 -4.897 -16.589 -13.101 1.00 1.00 C ATOM 2330 C GLY A 158 -5.694 -15.530 -13.872 1.00 1.00 C ATOM 2331 O GLY A 158 -6.909 -15.523 -13.848 1.00 1.00 O ATOM 0 H GLY A 158 -2.979 -17.150 -13.854 1.00 1.00 H new ATOM 0 HA2 GLY A 158 -5.583 -17.289 -12.625 1.00 1.00 H new ATOM 0 HA3 GLY A 158 -4.326 -16.111 -12.305 1.00 1.00 H new ATOM 2335 N ILE A 159 -5.031 -14.627 -14.541 1.00 1.00 N ATOM 2336 CA ILE A 159 -5.773 -13.568 -15.288 1.00 1.00 C ATOM 2337 C ILE A 159 -6.656 -14.214 -16.359 1.00 1.00 C ATOM 2338 O ILE A 159 -7.778 -13.804 -16.580 1.00 1.00 O ATOM 2339 CB ILE A 159 -4.767 -12.614 -15.946 1.00 1.00 C ATOM 2340 CG1 ILE A 159 -5.493 -11.404 -16.561 1.00 1.00 C ATOM 2341 CG2 ILE A 159 -4.009 -13.361 -17.044 1.00 1.00 C ATOM 2342 CD1 ILE A 159 -5.847 -10.376 -15.478 1.00 1.00 C ATOM 0 H ILE A 159 -4.014 -14.575 -14.604 1.00 1.00 H new ATOM 0 HA ILE A 159 -6.405 -13.009 -14.598 1.00 1.00 H new ATOM 0 HB ILE A 159 -4.071 -12.257 -15.187 1.00 1.00 H new ATOM 0 HG12 ILE A 159 -4.860 -10.940 -17.317 1.00 1.00 H new ATOM 0 HG13 ILE A 159 -6.401 -11.736 -17.065 1.00 1.00 H new ATOM 0 HG21 ILE A 159 -3.293 -12.687 -17.515 1.00 1.00 H new ATOM 0 HG22 ILE A 159 -3.479 -14.208 -16.608 1.00 1.00 H new ATOM 0 HG23 ILE A 159 -4.715 -13.721 -17.793 1.00 1.00 H new ATOM 0 HD11 ILE A 159 -6.359 -9.529 -15.934 1.00 1.00 H new ATOM 0 HD12 ILE A 159 -6.499 -10.838 -14.737 1.00 1.00 H new ATOM 0 HD13 ILE A 159 -4.934 -10.030 -14.993 1.00 1.00 H new ATOM 2354 N GLN A 160 -6.162 -15.222 -17.021 1.00 1.00 N ATOM 2355 CA GLN A 160 -6.979 -15.893 -18.071 1.00 1.00 C ATOM 2356 C GLN A 160 -8.195 -16.560 -17.427 1.00 1.00 C ATOM 2357 O GLN A 160 -9.283 -16.536 -17.964 1.00 1.00 O ATOM 2358 CB GLN A 160 -6.131 -16.946 -18.790 1.00 1.00 C ATOM 2359 CG GLN A 160 -5.071 -16.254 -19.650 1.00 1.00 C ATOM 2360 CD GLN A 160 -5.752 -15.557 -20.830 1.00 1.00 C ATOM 2361 OE1 GLN A 160 -6.531 -16.163 -21.539 1.00 1.00 O ATOM 2362 NE2 GLN A 160 -5.492 -14.302 -21.072 1.00 1.00 N ATOM 0 H GLN A 160 -5.229 -15.610 -16.881 1.00 1.00 H new ATOM 0 HA GLN A 160 -7.317 -15.151 -18.794 1.00 1.00 H new ATOM 0 HB2 GLN A 160 -5.652 -17.601 -18.062 1.00 1.00 H new ATOM 0 HB3 GLN A 160 -6.766 -17.574 -19.414 1.00 1.00 H new ATOM 0 HG2 GLN A 160 -4.519 -15.528 -19.053 1.00 1.00 H new ATOM 0 HG3 GLN A 160 -4.347 -16.984 -20.013 1.00 1.00 H new ATOM 0 HE21 GLN A 160 -4.838 -13.793 -20.477 1.00 1.00 H new ATOM 0 HE22 GLN A 160 -5.942 -13.830 -21.856 1.00 1.00 H new ATOM 2371 N SER A 161 -8.020 -17.160 -16.285 1.00 1.00 N ATOM 2372 CA SER A 161 -9.168 -17.833 -15.614 1.00 1.00 C ATOM 2373 C SER A 161 -10.218 -16.796 -15.204 1.00 1.00 C ATOM 2374 O SER A 161 -11.388 -17.103 -15.086 1.00 1.00 O ATOM 2375 CB SER A 161 -8.670 -18.567 -14.370 1.00 1.00 C ATOM 2376 OG SER A 161 -8.238 -17.616 -13.406 1.00 1.00 O ATOM 0 H SER A 161 -7.132 -17.214 -15.786 1.00 1.00 H new ATOM 0 HA SER A 161 -9.618 -18.544 -16.307 1.00 1.00 H new ATOM 0 HB2 SER A 161 -9.466 -19.186 -13.956 1.00 1.00 H new ATOM 0 HB3 SER A 161 -7.850 -19.235 -14.632 1.00 1.00 H new ATOM 0 HG SER A 161 -7.823 -16.854 -13.861 1.00 1.00 H new ATOM 2382 N LEU A 162 -9.816 -15.573 -14.973 1.00 1.00 N ATOM 2383 CA LEU A 162 -10.804 -14.531 -14.556 1.00 1.00 C ATOM 2384 C LEU A 162 -11.413 -13.853 -15.789 1.00 1.00 C ATOM 2385 O LEU A 162 -12.616 -13.732 -15.906 1.00 1.00 O ATOM 2386 CB LEU A 162 -10.096 -13.470 -13.706 1.00 1.00 C ATOM 2387 CG LEU A 162 -9.667 -14.065 -12.356 1.00 1.00 C ATOM 2388 CD1 LEU A 162 -8.754 -13.064 -11.642 1.00 1.00 C ATOM 2389 CD2 LEU A 162 -10.899 -14.362 -11.476 1.00 1.00 C ATOM 0 H LEU A 162 -8.852 -15.251 -15.054 1.00 1.00 H new ATOM 0 HA LEU A 162 -11.596 -15.009 -13.979 1.00 1.00 H new ATOM 0 HB2 LEU A 162 -9.223 -13.092 -14.238 1.00 1.00 H new ATOM 0 HB3 LEU A 162 -10.761 -12.622 -13.542 1.00 1.00 H new ATOM 0 HG LEU A 162 -9.136 -15.001 -12.530 1.00 1.00 H new ATOM 0 HD11 LEU A 162 -8.443 -13.476 -10.682 1.00 1.00 H new ATOM 0 HD12 LEU A 162 -7.874 -12.871 -12.256 1.00 1.00 H new ATOM 0 HD13 LEU A 162 -9.294 -12.131 -11.479 1.00 1.00 H new ATOM 0 HD21 LEU A 162 -10.574 -14.783 -10.525 1.00 1.00 H new ATOM 0 HD22 LEU A 162 -11.448 -13.438 -11.295 1.00 1.00 H new ATOM 0 HD23 LEU A 162 -11.547 -15.075 -11.986 1.00 1.00 H new ATOM 2401 N TYR A 163 -10.596 -13.395 -16.705 1.00 1.00 N ATOM 2402 CA TYR A 163 -11.137 -12.710 -17.922 1.00 1.00 C ATOM 2403 C TYR A 163 -11.285 -13.707 -19.075 1.00 1.00 C ATOM 2404 O TYR A 163 -11.862 -13.399 -20.099 1.00 1.00 O ATOM 2405 CB TYR A 163 -10.184 -11.587 -18.338 1.00 1.00 C ATOM 2406 CG TYR A 163 -10.197 -10.504 -17.286 1.00 1.00 C ATOM 2407 CD1 TYR A 163 -11.113 -9.449 -17.378 1.00 1.00 C ATOM 2408 CD2 TYR A 163 -9.294 -10.555 -16.217 1.00 1.00 C ATOM 2409 CE1 TYR A 163 -11.127 -8.446 -16.402 1.00 1.00 C ATOM 2410 CE2 TYR A 163 -9.308 -9.551 -15.241 1.00 1.00 C ATOM 2411 CZ TYR A 163 -10.224 -8.497 -15.334 1.00 1.00 C ATOM 2412 OH TYR A 163 -10.238 -7.507 -14.373 1.00 1.00 O ATOM 0 H TYR A 163 -9.579 -13.465 -16.664 1.00 1.00 H new ATOM 0 HA TYR A 163 -12.118 -12.296 -17.688 1.00 1.00 H new ATOM 0 HB2 TYR A 163 -9.174 -11.979 -18.460 1.00 1.00 H new ATOM 0 HB3 TYR A 163 -10.486 -11.177 -19.302 1.00 1.00 H new ATOM 0 HD1 TYR A 163 -11.809 -9.409 -18.203 1.00 1.00 H new ATOM 0 HD2 TYR A 163 -8.587 -11.368 -16.145 1.00 1.00 H new ATOM 0 HE1 TYR A 163 -11.834 -7.633 -16.473 1.00 1.00 H new ATOM 0 HE2 TYR A 163 -8.612 -9.590 -14.416 1.00 1.00 H new ATOM 0 HH TYR A 163 -9.978 -7.887 -13.508 1.00 1.00 H new ATOM 2422 N GLY A 164 -10.769 -14.897 -18.926 1.00 1.00 N ATOM 2423 CA GLY A 164 -10.883 -15.908 -20.023 1.00 1.00 C ATOM 2424 C GLY A 164 -9.661 -15.809 -20.938 1.00 1.00 C ATOM 2425 O GLY A 164 -9.198 -14.731 -21.257 1.00 1.00 O ATOM 0 H GLY A 164 -10.273 -15.215 -18.093 1.00 1.00 H new ATOM 0 HA2 GLY A 164 -10.955 -16.911 -19.602 1.00 1.00 H new ATOM 0 HA3 GLY A 164 -11.794 -15.737 -20.596 1.00 1.00 H new