USER MOD reduce.3.24.130724 H: found=0, std=0, add=1218, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 1218 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 141 SER OG : rot -130:sc= 0.318 USER MOD Set 1.2: A 144 ASN : amide:sc= 0.525 K(o=0.84,f=-3.8!) USER MOD Set 2.1: A 78 LYS NZ :NH3+ -176:sc= 1.16 (180deg=0) USER MOD Set 2.2: A 120 THR OG1 : rot 56:sc= 1.33 USER MOD Set 3.1: A 98 MET CE :methyl 137:sc= -0.303 (180deg=-0.584) USER MOD Set 3.2: A 100 ASN : amide:sc= -4.69! C(o=-4.3!,f=-5.3!) USER MOD Set 3.3: A 121 HIS : no HD1:sc= 0.683 K(o=-4.3,f=-10!) USER MOD Set 4.1: A 30 GLN : amide:sc= 0 X(o=-0.4,f=-0.59) USER MOD Set 4.2: A 32 MET CE :methyl -126:sc= -0.396 (180deg=-0.505) USER MOD Set 5.1: A 24 LYS NZ :NH3+ -136:sc= 0.891 (180deg=-0.146) USER MOD Set 5.2: A 33 THR OG1 : rot 180:sc= 0.877 USER MOD Set 6.1: A 6 LYS NZ :NH3+ 168:sc= 1.2 (180deg=0.0858) USER MOD Set 6.2: A 93 TYR OH : rot 59:sc= 1.98 USER MOD Set 7.1: A 1 ALA N :NH3+ -109:sc= 0.559 (180deg=0) USER MOD Set 7.2: A 123 GLN : amide:sc= -1.81! K(o=-1.2!,f=-2.2) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 HIS : no HE2:sc= -0.675! C(o=-0.68!,f=-7.9!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= -0.514 USER MOD Single : A 26 MET CE :methyl -155:sc= -0.233 (180deg=-1.01) USER MOD Single : A 27 TYR OH : rot 49:sc= 0.34 USER MOD Single : A 28 LYS NZ :NH3+ -175:sc= 0.964 (180deg=0.797) USER MOD Single : A 41 THR OG1 : rot -78:sc= 0.0203 USER MOD Single : A 43 SER OG : rot 157:sc= -0.943 USER MOD Single : A 44 THR OG1 : rot -115:sc= 0.697 USER MOD Single : A 45 LYS NZ :NH3+ 151:sc= 1.01 (180deg=0.264) USER MOD Single : A 46 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 48 LYS NZ :NH3+ 169:sc=-0.00575 (180deg=-0.14) USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0.927 (180deg=0.927) USER MOD Single : A 53 LYS NZ :NH3+ 162:sc= 0.0534 (180deg=0.0144) USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 SER OG : rot 180:sc= 0.00302 USER MOD Single : A 62 THR OG1 : rot -171:sc= 1.15 USER MOD Single : A 63 LYS NZ :NH3+ 140:sc= 1.15 (180deg=0.913) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 MET CE :methyl 162:sc= -0.219 (180deg=-0.728) USER MOD Single : A 68 ASN : amide:sc= 1.16 K(o=1.2,f=-0.12) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 LYS NZ :NH3+ -173:sc= 1.3 (180deg=1.19) USER MOD Single : A 80 GLN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : A 82 THR OG1 : rot 180:sc= 0 USER MOD Single : A 84 LYS NZ :NH3+ -162:sc= 0.82 (180deg=0.313) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 91 TYR OH : rot -173:sc= 1.37 USER MOD Single : A 97 LYS NZ :NH3+ 156:sc= 1.27 (180deg=1.22) USER MOD Single : A 106 GLN : amide:sc= -0.331 X(o=-0.33,f=-0.11) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 TYR OH : rot -15:sc= 0.118 USER MOD Single : A 115 TYR OH : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ -135:sc= -0.34 (180deg=-2.01!) USER MOD Single : A 118 ASN : amide:sc= 1.24 K(o=1.2,f=-6.3!) USER MOD Single : A 119 ASN : amide:sc= -0.124 K(o=-0.12,f=-5.2!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 SER OG : rot 91:sc= 1.27 USER MOD Single : A 131 GLN :FLIP amide:sc= 0 F(o=-0.66,f=0) USER MOD Single : A 133 LYS NZ :NH3+ -106:sc= 1.07 (180deg=-0.01) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 LYS NZ :NH3+ -163:sc= 1.16 (180deg=1.06) USER MOD Single : A 138 ASN :FLIP amide:sc= -0.29 F(o=-1.4!,f=-0.29) USER MOD Single : A 147 SER OG : rot 180:sc= 0.0017 USER MOD Single : A 149 GLN : amide:sc= 1.19 K(o=1.2,f=-0.93) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 1.961 -11.425 15.580 1.00 0.00 N ATOM 2 CA ALA A 1 3.186 -11.387 14.781 1.00 0.00 C ATOM 3 C ALA A 1 2.934 -12.037 13.437 1.00 0.00 C ATOM 4 O ALA A 1 1.832 -12.552 13.197 1.00 0.00 O ATOM 5 CB ALA A 1 4.321 -12.097 15.505 1.00 0.00 C ATOM 0 H1 ALA A 1 1.568 -10.465 15.659 1.00 0.00 H new ATOM 0 H2 ALA A 1 1.266 -12.047 15.120 1.00 0.00 H new ATOM 0 H3 ALA A 1 2.177 -11.790 16.530 1.00 0.00 H new ATOM 0 HA ALA A 1 3.477 -10.348 14.630 1.00 0.00 H new ATOM 0 HB1 ALA A 1 5.223 -12.058 14.894 1.00 0.00 H new ATOM 0 HB2 ALA A 1 4.507 -11.605 16.460 1.00 0.00 H new ATOM 0 HB3 ALA A 1 4.046 -13.137 15.680 1.00 0.00 H new ATOM 13 N THR A 2 3.934 -12.009 12.566 1.00 0.00 N ATOM 14 CA THR A 2 3.840 -12.629 11.267 1.00 0.00 C ATOM 15 C THR A 2 3.650 -14.141 11.444 1.00 0.00 C ATOM 16 O THR A 2 4.470 -14.819 12.082 1.00 0.00 O ATOM 17 CB THR A 2 5.119 -12.347 10.441 1.00 0.00 C ATOM 18 OG1 THR A 2 5.354 -10.918 10.375 1.00 0.00 O ATOM 19 CG2 THR A 2 4.996 -12.905 9.023 1.00 0.00 C ATOM 0 H THR A 2 4.829 -11.554 12.747 1.00 0.00 H new ATOM 0 HA THR A 2 2.987 -12.214 10.731 1.00 0.00 H new ATOM 0 HB THR A 2 5.956 -12.840 10.935 1.00 0.00 H new ATOM 0 HG1 THR A 2 6.165 -10.744 9.853 1.00 0.00 H new ATOM 0 HG21 THR A 2 5.909 -12.691 8.467 1.00 0.00 H new ATOM 0 HG22 THR A 2 4.843 -13.983 9.068 1.00 0.00 H new ATOM 0 HG23 THR A 2 4.148 -12.439 8.521 1.00 0.00 H new ATOM 27 N SER A 3 2.579 -14.653 10.903 1.00 0.00 N ATOM 28 CA SER A 3 2.260 -16.035 11.049 1.00 0.00 C ATOM 29 C SER A 3 2.821 -16.819 9.865 1.00 0.00 C ATOM 30 O SER A 3 2.443 -16.567 8.708 1.00 0.00 O ATOM 31 CB SER A 3 0.743 -16.180 11.141 1.00 0.00 C ATOM 32 OG SER A 3 0.224 -15.303 12.144 1.00 0.00 O ATOM 0 H SER A 3 1.908 -14.120 10.350 1.00 0.00 H new ATOM 0 HA SER A 3 2.708 -16.436 11.958 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.289 -15.951 10.177 1.00 0.00 H new ATOM 0 HB3 SER A 3 0.483 -17.211 11.379 1.00 0.00 H new ATOM 0 HG SER A 3 -0.750 -15.403 12.194 1.00 0.00 H new ATOM 38 N THR A 4 3.749 -17.722 10.154 1.00 0.00 N ATOM 39 CA THR A 4 4.379 -18.555 9.157 1.00 0.00 C ATOM 40 C THR A 4 3.367 -19.578 8.636 1.00 0.00 C ATOM 41 O THR A 4 3.144 -20.630 9.250 1.00 0.00 O ATOM 42 CB THR A 4 5.612 -19.249 9.757 1.00 0.00 C ATOM 43 OG1 THR A 4 6.447 -18.235 10.367 1.00 0.00 O ATOM 44 CG2 THR A 4 6.409 -19.977 8.681 1.00 0.00 C ATOM 0 H THR A 4 4.085 -17.893 11.102 1.00 0.00 H new ATOM 0 HA THR A 4 4.713 -17.941 8.320 1.00 0.00 H new ATOM 0 HB THR A 4 5.288 -19.984 10.493 1.00 0.00 H new ATOM 0 HG1 THR A 4 7.240 -18.657 10.759 1.00 0.00 H new ATOM 0 HG21 THR A 4 7.276 -20.459 9.134 1.00 0.00 H new ATOM 0 HG22 THR A 4 5.779 -20.732 8.210 1.00 0.00 H new ATOM 0 HG23 THR A 4 6.743 -19.262 7.929 1.00 0.00 H new ATOM 52 N LYS A 5 2.738 -19.196 7.547 1.00 0.00 N ATOM 53 CA LYS A 5 1.640 -19.885 6.890 1.00 0.00 C ATOM 54 C LYS A 5 1.023 -18.867 5.978 1.00 0.00 C ATOM 55 O LYS A 5 0.807 -19.107 4.779 1.00 0.00 O ATOM 56 CB LYS A 5 0.553 -20.307 7.906 1.00 0.00 C ATOM 57 CG LYS A 5 -0.718 -20.847 7.279 1.00 0.00 C ATOM 58 CD LYS A 5 -1.789 -21.046 8.322 1.00 0.00 C ATOM 59 CE LYS A 5 -3.106 -21.451 7.695 1.00 0.00 C ATOM 60 NZ LYS A 5 -4.152 -21.650 8.713 1.00 0.00 N ATOM 0 H LYS A 5 2.995 -18.337 7.061 1.00 0.00 H new ATOM 0 HA LYS A 5 2.004 -20.778 6.382 1.00 0.00 H new ATOM 0 HB2 LYS A 5 0.968 -21.067 8.568 1.00 0.00 H new ATOM 0 HB3 LYS A 5 0.300 -19.447 8.527 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -1.073 -20.156 6.514 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -0.509 -21.794 6.781 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -1.471 -21.812 9.030 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -1.923 -20.124 8.888 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -3.425 -20.684 6.990 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -2.971 -22.371 7.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -5.040 -21.927 8.248 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -3.858 -22.399 9.371 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -4.297 -20.765 9.239 1.00 0.00 H new ATOM 74 N LYS A 6 0.798 -17.696 6.584 1.00 0.00 N ATOM 75 CA LYS A 6 0.148 -16.553 5.980 1.00 0.00 C ATOM 76 C LYS A 6 -1.308 -16.865 5.638 1.00 0.00 C ATOM 77 O LYS A 6 -1.849 -17.917 6.025 1.00 0.00 O ATOM 78 CB LYS A 6 0.944 -16.013 4.775 1.00 0.00 C ATOM 79 CG LYS A 6 2.365 -15.588 5.150 1.00 0.00 C ATOM 80 CD LYS A 6 3.168 -15.059 3.966 1.00 0.00 C ATOM 81 CE LYS A 6 2.568 -13.784 3.411 1.00 0.00 C ATOM 82 NZ LYS A 6 3.384 -13.200 2.326 1.00 0.00 N ATOM 0 H LYS A 6 1.080 -17.523 7.549 1.00 0.00 H new ATOM 0 HA LYS A 6 0.132 -15.748 6.715 1.00 0.00 H new ATOM 0 HB2 LYS A 6 0.990 -16.780 4.002 1.00 0.00 H new ATOM 0 HB3 LYS A 6 0.415 -15.161 4.347 1.00 0.00 H new ATOM 0 HG2 LYS A 6 2.315 -14.818 5.920 1.00 0.00 H new ATOM 0 HG3 LYS A 6 2.889 -16.439 5.584 1.00 0.00 H new ATOM 0 HD2 LYS A 6 4.196 -14.873 4.277 1.00 0.00 H new ATOM 0 HD3 LYS A 6 3.204 -15.816 3.183 1.00 0.00 H new ATOM 0 HE2 LYS A 6 1.566 -13.991 3.036 1.00 0.00 H new ATOM 0 HE3 LYS A 6 2.463 -13.055 4.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 2.840 -12.455 1.845 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 4.253 -12.792 2.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 3.634 -13.942 1.642 1.00 0.00 H new ATOM 96 N LEU A 7 -1.958 -15.958 4.987 1.00 0.00 N ATOM 97 CA LEU A 7 -3.328 -16.155 4.639 1.00 0.00 C ATOM 98 C LEU A 7 -3.465 -16.587 3.190 1.00 0.00 C ATOM 99 O LEU A 7 -2.453 -16.917 2.548 1.00 0.00 O ATOM 100 CB LEU A 7 -4.207 -14.957 5.034 1.00 0.00 C ATOM 101 CG LEU A 7 -4.746 -14.947 6.491 1.00 0.00 C ATOM 102 CD1 LEU A 7 -5.564 -16.190 6.782 1.00 0.00 C ATOM 103 CD2 LEU A 7 -3.643 -14.781 7.520 1.00 0.00 C ATOM 0 H LEU A 7 -1.561 -15.069 4.684 1.00 0.00 H new ATOM 0 HA LEU A 7 -3.718 -16.982 5.232 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -3.632 -14.045 4.876 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -5.058 -14.919 4.354 1.00 0.00 H new ATOM 0 HG LEU A 7 -5.395 -14.076 6.574 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -5.927 -16.154 7.809 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -6.412 -16.236 6.098 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -4.942 -17.075 6.648 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -4.076 -14.781 8.520 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -2.935 -15.605 7.431 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -3.125 -13.838 7.349 1.00 0.00 H new ATOM 115 N HIS A 8 -4.667 -16.603 2.661 1.00 0.00 N ATOM 116 CA HIS A 8 -4.850 -17.233 1.360 1.00 0.00 C ATOM 117 C HIS A 8 -4.844 -16.226 0.237 1.00 0.00 C ATOM 118 O HIS A 8 -5.536 -15.206 0.300 1.00 0.00 O ATOM 119 CB HIS A 8 -6.120 -18.126 1.296 1.00 0.00 C ATOM 120 CG HIS A 8 -7.434 -17.391 1.261 1.00 0.00 C ATOM 121 ND1 HIS A 8 -8.239 -17.340 0.145 1.00 0.00 N ATOM 122 CD2 HIS A 8 -8.078 -16.686 2.210 1.00 0.00 C ATOM 123 CE1 HIS A 8 -9.309 -16.645 0.406 1.00 0.00 C ATOM 124 NE2 HIS A 8 -9.245 -16.237 1.653 1.00 0.00 N ATOM 0 H HIS A 8 -5.506 -16.206 3.085 1.00 0.00 H new ATOM 0 HA HIS A 8 -3.990 -17.890 1.226 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -6.054 -18.757 0.410 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -6.119 -18.790 2.161 1.00 0.00 H new ATOM 0 HD1 HIS A 8 -8.029 -17.780 -0.751 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -7.738 -16.508 3.220 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -10.113 -16.439 -0.285 1.00 0.00 H new ATOM 133 N LYS A 9 -4.063 -16.508 -0.763 1.00 0.00 N ATOM 134 CA LYS A 9 -3.998 -15.696 -1.920 1.00 0.00 C ATOM 135 C LYS A 9 -4.838 -16.270 -2.999 1.00 0.00 C ATOM 136 O LYS A 9 -4.931 -17.491 -3.156 1.00 0.00 O ATOM 137 CB LYS A 9 -2.599 -15.538 -2.461 1.00 0.00 C ATOM 138 CG LYS A 9 -1.640 -14.766 -1.585 1.00 0.00 C ATOM 139 CD LYS A 9 -1.071 -15.626 -0.451 1.00 0.00 C ATOM 140 CE LYS A 9 -0.232 -16.779 -0.987 1.00 0.00 C ATOM 141 NZ LYS A 9 0.137 -17.747 0.062 1.00 0.00 N ATOM 0 H LYS A 9 -3.449 -17.322 -0.789 1.00 0.00 H new ATOM 0 HA LYS A 9 -4.359 -14.715 -1.612 1.00 0.00 H new ATOM 0 HB2 LYS A 9 -2.183 -16.530 -2.637 1.00 0.00 H new ATOM 0 HB3 LYS A 9 -2.658 -15.041 -3.429 1.00 0.00 H new ATOM 0 HG2 LYS A 9 -0.821 -14.384 -2.195 1.00 0.00 H new ATOM 0 HG3 LYS A 9 -2.152 -13.902 -1.162 1.00 0.00 H new ATOM 0 HD2 LYS A 9 -0.461 -15.006 0.205 1.00 0.00 H new ATOM 0 HD3 LYS A 9 -1.889 -16.020 0.153 1.00 0.00 H new ATOM 0 HE2 LYS A 9 -0.787 -17.293 -1.772 1.00 0.00 H new ATOM 0 HE3 LYS A 9 0.674 -16.382 -1.445 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 0.707 -18.511 -0.355 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 0.690 -17.266 0.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 -0.725 -18.148 0.483 1.00 0.00 H new ATOM 155 N GLU A 10 -5.431 -15.414 -3.722 1.00 0.00 N ATOM 156 CA GLU A 10 -6.235 -15.765 -4.845 1.00 0.00 C ATOM 157 C GLU A 10 -5.638 -15.040 -6.041 1.00 0.00 C ATOM 158 O GLU A 10 -5.160 -13.905 -5.884 1.00 0.00 O ATOM 159 CB GLU A 10 -7.690 -15.319 -4.621 1.00 0.00 C ATOM 160 CG GLU A 10 -8.370 -15.913 -3.393 1.00 0.00 C ATOM 161 CD GLU A 10 -8.445 -17.417 -3.425 1.00 0.00 C ATOM 162 OE1 GLU A 10 -8.829 -17.981 -4.458 1.00 0.00 O ATOM 163 OE2 GLU A 10 -8.187 -18.058 -2.390 1.00 0.00 O ATOM 0 H GLU A 10 -5.377 -14.409 -3.555 1.00 0.00 H new ATOM 0 HA GLU A 10 -6.247 -16.844 -5.002 1.00 0.00 H new ATOM 0 HB2 GLU A 10 -7.711 -14.232 -4.538 1.00 0.00 H new ATOM 0 HB3 GLU A 10 -8.274 -15.583 -5.503 1.00 0.00 H new ATOM 0 HG2 GLU A 10 -7.829 -15.602 -2.500 1.00 0.00 H new ATOM 0 HG3 GLU A 10 -9.378 -15.507 -3.312 1.00 0.00 H new ATOM 170 N PRO A 11 -5.594 -15.669 -7.217 1.00 0.00 N ATOM 171 CA PRO A 11 -5.024 -15.041 -8.410 1.00 0.00 C ATOM 172 C PRO A 11 -5.893 -13.889 -8.906 1.00 0.00 C ATOM 173 O PRO A 11 -7.137 -13.941 -8.817 1.00 0.00 O ATOM 174 CB PRO A 11 -4.992 -16.175 -9.438 1.00 0.00 C ATOM 175 CG PRO A 11 -6.051 -17.124 -8.988 1.00 0.00 C ATOM 176 CD PRO A 11 -6.077 -17.035 -7.488 1.00 0.00 C ATOM 0 HA PRO A 11 -4.042 -14.607 -8.220 1.00 0.00 H new ATOM 0 HB2 PRO A 11 -5.194 -15.804 -10.443 1.00 0.00 H new ATOM 0 HB3 PRO A 11 -4.015 -16.657 -9.466 1.00 0.00 H new ATOM 0 HG2 PRO A 11 -7.019 -16.857 -9.411 1.00 0.00 H new ATOM 0 HG3 PRO A 11 -5.829 -18.140 -9.315 1.00 0.00 H new ATOM 0 HD2 PRO A 11 -7.081 -17.191 -7.094 1.00 0.00 H new ATOM 0 HD3 PRO A 11 -5.434 -17.787 -7.030 1.00 0.00 H new ATOM 184 N ALA A 12 -5.257 -12.864 -9.408 1.00 0.00 N ATOM 185 CA ALA A 12 -5.940 -11.705 -9.886 1.00 0.00 C ATOM 186 C ALA A 12 -5.170 -11.087 -11.034 1.00 0.00 C ATOM 187 O ALA A 12 -3.973 -11.312 -11.182 1.00 0.00 O ATOM 188 CB ALA A 12 -6.081 -10.698 -8.764 1.00 0.00 C ATOM 0 H ALA A 12 -4.242 -12.816 -9.495 1.00 0.00 H new ATOM 0 HA ALA A 12 -6.930 -11.995 -10.238 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -6.603 -9.814 -9.132 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -6.650 -11.141 -7.947 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -5.092 -10.412 -8.405 1.00 0.00 H new ATOM 194 N THR A 13 -5.863 -10.345 -11.845 1.00 0.00 N ATOM 195 CA THR A 13 -5.273 -9.619 -12.945 1.00 0.00 C ATOM 196 C THR A 13 -5.856 -8.214 -12.873 1.00 0.00 C ATOM 197 O THR A 13 -7.057 -8.081 -12.689 1.00 0.00 O ATOM 198 CB THR A 13 -5.675 -10.280 -14.284 1.00 0.00 C ATOM 199 OG1 THR A 13 -5.500 -11.709 -14.184 1.00 0.00 O ATOM 200 CG2 THR A 13 -4.812 -9.762 -15.428 1.00 0.00 C ATOM 0 H THR A 13 -6.872 -10.221 -11.765 1.00 0.00 H new ATOM 0 HA THR A 13 -4.185 -9.611 -12.886 1.00 0.00 H new ATOM 0 HB THR A 13 -6.718 -10.035 -14.487 1.00 0.00 H new ATOM 0 HG1 THR A 13 -5.756 -12.130 -15.031 1.00 0.00 H new ATOM 0 HG21 THR A 13 -5.115 -10.242 -16.358 1.00 0.00 H new ATOM 0 HG22 THR A 13 -4.938 -8.683 -15.519 1.00 0.00 H new ATOM 0 HG23 THR A 13 -3.765 -9.990 -15.226 1.00 0.00 H new ATOM 208 N LEU A 14 -5.052 -7.179 -12.978 1.00 0.00 N ATOM 209 CA LEU A 14 -5.592 -5.844 -12.803 1.00 0.00 C ATOM 210 C LEU A 14 -6.353 -5.393 -14.029 1.00 0.00 C ATOM 211 O LEU A 14 -5.974 -5.701 -15.161 1.00 0.00 O ATOM 212 CB LEU A 14 -4.521 -4.800 -12.471 1.00 0.00 C ATOM 213 CG LEU A 14 -5.085 -3.406 -12.138 1.00 0.00 C ATOM 214 CD1 LEU A 14 -5.790 -3.404 -10.806 1.00 0.00 C ATOM 215 CD2 LEU A 14 -4.032 -2.343 -12.186 1.00 0.00 C ATOM 0 H LEU A 14 -4.053 -7.228 -13.177 1.00 0.00 H new ATOM 0 HA LEU A 14 -6.269 -5.915 -11.951 1.00 0.00 H new ATOM 0 HB2 LEU A 14 -3.933 -5.154 -11.624 1.00 0.00 H new ATOM 0 HB3 LEU A 14 -3.840 -4.712 -13.317 1.00 0.00 H new ATOM 0 HG LEU A 14 -5.817 -3.171 -12.911 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -6.176 -2.406 -10.600 1.00 0.00 H new ATOM 0 HD12 LEU A 14 -6.616 -4.115 -10.830 1.00 0.00 H new ATOM 0 HD13 LEU A 14 -5.088 -3.690 -10.022 1.00 0.00 H new ATOM 0 HD21 LEU A 14 -4.478 -1.378 -11.944 1.00 0.00 H new ATOM 0 HD22 LEU A 14 -3.250 -2.573 -11.463 1.00 0.00 H new ATOM 0 HD23 LEU A 14 -3.601 -2.303 -13.186 1.00 0.00 H new ATOM 227 N ILE A 15 -7.440 -4.711 -13.799 1.00 0.00 N ATOM 228 CA ILE A 15 -8.182 -4.112 -14.857 1.00 0.00 C ATOM 229 C ILE A 15 -7.846 -2.628 -14.859 1.00 0.00 C ATOM 230 O ILE A 15 -7.312 -2.104 -15.836 1.00 0.00 O ATOM 231 CB ILE A 15 -9.707 -4.332 -14.684 1.00 0.00 C ATOM 232 CG1 ILE A 15 -10.011 -5.841 -14.632 1.00 0.00 C ATOM 233 CG2 ILE A 15 -10.484 -3.660 -15.820 1.00 0.00 C ATOM 234 CD1 ILE A 15 -11.462 -6.172 -14.426 1.00 0.00 C ATOM 0 H ILE A 15 -7.832 -4.558 -12.870 1.00 0.00 H new ATOM 0 HA ILE A 15 -7.913 -4.572 -15.808 1.00 0.00 H new ATOM 0 HB ILE A 15 -10.026 -3.876 -13.747 1.00 0.00 H new ATOM 0 HG12 ILE A 15 -9.674 -6.300 -15.561 1.00 0.00 H new ATOM 0 HG13 ILE A 15 -9.430 -6.289 -13.826 1.00 0.00 H new ATOM 0 HG21 ILE A 15 -11.552 -3.827 -15.679 1.00 0.00 H new ATOM 0 HG22 ILE A 15 -10.280 -2.589 -15.816 1.00 0.00 H new ATOM 0 HG23 ILE A 15 -10.173 -4.085 -16.774 1.00 0.00 H new ATOM 0 HD11 ILE A 15 -11.588 -7.254 -14.402 1.00 0.00 H new ATOM 0 HD12 ILE A 15 -11.802 -5.746 -13.482 1.00 0.00 H new ATOM 0 HD13 ILE A 15 -12.050 -5.756 -15.245 1.00 0.00 H new ATOM 246 N LYS A 16 -8.107 -1.965 -13.743 1.00 0.00 N ATOM 247 CA LYS A 16 -7.787 -0.559 -13.596 1.00 0.00 C ATOM 248 C LYS A 16 -7.374 -0.248 -12.180 1.00 0.00 C ATOM 249 O LYS A 16 -8.008 -0.718 -11.218 1.00 0.00 O ATOM 250 CB LYS A 16 -8.976 0.331 -13.970 1.00 0.00 C ATOM 251 CG LYS A 16 -9.319 0.350 -15.451 1.00 0.00 C ATOM 252 CD LYS A 16 -10.576 1.148 -15.721 1.00 0.00 C ATOM 253 CE LYS A 16 -11.784 0.527 -15.031 1.00 0.00 C ATOM 254 NZ LYS A 16 -13.028 1.239 -15.348 1.00 0.00 N ATOM 0 H LYS A 16 -8.543 -2.385 -12.922 1.00 0.00 H new ATOM 0 HA LYS A 16 -6.960 -0.350 -14.275 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -9.851 -0.004 -13.413 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -8.764 1.350 -13.648 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -8.488 0.778 -16.012 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -9.452 -0.671 -15.807 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -10.441 2.172 -15.372 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -10.754 1.198 -16.795 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -11.877 -0.516 -15.333 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -11.628 0.534 -13.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -13.824 0.783 -14.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -12.951 2.228 -15.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -13.192 1.211 -16.375 1.00 0.00 H new ATOM 268 N ALA A 17 -6.309 0.495 -12.038 1.00 0.00 N ATOM 269 CA ALA A 17 -5.913 0.971 -10.741 1.00 0.00 C ATOM 270 C ALA A 17 -6.763 2.184 -10.430 1.00 0.00 C ATOM 271 O ALA A 17 -6.708 3.180 -11.154 1.00 0.00 O ATOM 272 CB ALA A 17 -4.434 1.324 -10.717 1.00 0.00 C ATOM 0 H ALA A 17 -5.701 0.783 -12.804 1.00 0.00 H new ATOM 0 HA ALA A 17 -6.062 0.196 -9.989 1.00 0.00 H new ATOM 0 HB1 ALA A 17 -4.161 1.681 -9.724 1.00 0.00 H new ATOM 0 HB2 ALA A 17 -3.845 0.439 -10.959 1.00 0.00 H new ATOM 0 HB3 ALA A 17 -4.234 2.105 -11.451 1.00 0.00 H new ATOM 278 N ILE A 18 -7.565 2.087 -9.409 1.00 0.00 N ATOM 279 CA ILE A 18 -8.482 3.149 -9.051 1.00 0.00 C ATOM 280 C ILE A 18 -7.722 4.246 -8.305 1.00 0.00 C ATOM 281 O ILE A 18 -7.890 5.444 -8.587 1.00 0.00 O ATOM 282 CB ILE A 18 -9.660 2.585 -8.188 1.00 0.00 C ATOM 283 CG1 ILE A 18 -10.440 1.493 -8.949 1.00 0.00 C ATOM 284 CG2 ILE A 18 -10.600 3.674 -7.705 1.00 0.00 C ATOM 285 CD1 ILE A 18 -11.085 1.955 -10.250 1.00 0.00 C ATOM 0 H ILE A 18 -7.607 1.273 -8.796 1.00 0.00 H new ATOM 0 HA ILE A 18 -8.913 3.578 -9.955 1.00 0.00 H new ATOM 0 HB ILE A 18 -9.207 2.135 -7.305 1.00 0.00 H new ATOM 0 HG12 ILE A 18 -9.761 0.669 -9.169 1.00 0.00 H new ATOM 0 HG13 ILE A 18 -11.218 1.099 -8.294 1.00 0.00 H new ATOM 0 HG21 ILE A 18 -11.399 3.229 -7.112 1.00 0.00 H new ATOM 0 HG22 ILE A 18 -10.047 4.387 -7.093 1.00 0.00 H new ATOM 0 HG23 ILE A 18 -11.030 4.190 -8.563 1.00 0.00 H new ATOM 0 HD11 ILE A 18 -11.610 1.119 -10.713 1.00 0.00 H new ATOM 0 HD12 ILE A 18 -11.793 2.757 -10.040 1.00 0.00 H new ATOM 0 HD13 ILE A 18 -10.314 2.320 -10.929 1.00 0.00 H new ATOM 297 N ASP A 19 -6.885 3.830 -7.379 1.00 0.00 N ATOM 298 CA ASP A 19 -6.031 4.710 -6.603 1.00 0.00 C ATOM 299 C ASP A 19 -4.902 3.906 -5.978 1.00 0.00 C ATOM 300 O ASP A 19 -4.556 2.837 -6.490 1.00 0.00 O ATOM 301 CB ASP A 19 -6.819 5.497 -5.528 1.00 0.00 C ATOM 302 CG ASP A 19 -7.564 4.651 -4.510 1.00 0.00 C ATOM 303 OD1 ASP A 19 -6.937 4.082 -3.586 1.00 0.00 O ATOM 304 OD2 ASP A 19 -8.790 4.581 -4.605 1.00 0.00 O ATOM 0 H ASP A 19 -6.775 2.845 -7.137 1.00 0.00 H new ATOM 0 HA ASP A 19 -5.610 5.453 -7.280 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -6.123 6.146 -4.995 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -7.537 6.145 -6.031 1.00 0.00 H new ATOM 309 N GLY A 20 -4.325 4.436 -4.909 1.00 0.00 N ATOM 310 CA GLY A 20 -3.207 3.827 -4.249 1.00 0.00 C ATOM 311 C GLY A 20 -3.543 2.490 -3.616 1.00 0.00 C ATOM 312 O GLY A 20 -2.757 1.550 -3.703 1.00 0.00 O ATOM 0 H GLY A 20 -4.632 5.309 -4.481 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -2.400 3.689 -4.968 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -2.835 4.503 -3.479 1.00 0.00 H new ATOM 316 N ASP A 21 -4.691 2.397 -2.986 1.00 0.00 N ATOM 317 CA ASP A 21 -5.062 1.165 -2.301 1.00 0.00 C ATOM 318 C ASP A 21 -6.333 0.545 -2.856 1.00 0.00 C ATOM 319 O ASP A 21 -6.586 -0.655 -2.666 1.00 0.00 O ATOM 320 CB ASP A 21 -5.131 1.331 -0.766 1.00 0.00 C ATOM 321 CG ASP A 21 -6.134 2.352 -0.290 1.00 0.00 C ATOM 322 OD1 ASP A 21 -7.341 2.059 -0.288 1.00 0.00 O ATOM 323 OD2 ASP A 21 -5.727 3.453 0.140 1.00 0.00 O ATOM 0 H ASP A 21 -5.382 3.145 -2.929 1.00 0.00 H new ATOM 0 HA ASP A 21 -4.254 0.463 -2.505 1.00 0.00 H new ATOM 0 HB2 ASP A 21 -5.374 0.367 -0.320 1.00 0.00 H new ATOM 0 HB3 ASP A 21 -4.144 1.612 -0.399 1.00 0.00 H new ATOM 328 N THR A 22 -7.132 1.329 -3.530 1.00 0.00 N ATOM 329 CA THR A 22 -8.303 0.806 -4.163 1.00 0.00 C ATOM 330 C THR A 22 -8.004 0.504 -5.616 1.00 0.00 C ATOM 331 O THR A 22 -7.549 1.360 -6.369 1.00 0.00 O ATOM 332 CB THR A 22 -9.497 1.770 -4.053 1.00 0.00 C ATOM 333 OG1 THR A 22 -9.766 2.011 -2.673 1.00 0.00 O ATOM 334 CG2 THR A 22 -10.744 1.188 -4.699 1.00 0.00 C ATOM 0 H THR A 22 -6.989 2.332 -3.652 1.00 0.00 H new ATOM 0 HA THR A 22 -8.581 -0.113 -3.647 1.00 0.00 H new ATOM 0 HB THR A 22 -9.241 2.694 -4.571 1.00 0.00 H new ATOM 0 HG1 THR A 22 -10.525 2.626 -2.590 1.00 0.00 H new ATOM 0 HG21 THR A 22 -11.568 1.895 -4.603 1.00 0.00 H new ATOM 0 HG22 THR A 22 -10.551 0.997 -5.755 1.00 0.00 H new ATOM 0 HG23 THR A 22 -11.008 0.254 -4.203 1.00 0.00 H new ATOM 342 N VAL A 23 -8.222 -0.708 -6.001 1.00 0.00 N ATOM 343 CA VAL A 23 -8.018 -1.117 -7.364 1.00 0.00 C ATOM 344 C VAL A 23 -9.203 -1.929 -7.812 1.00 0.00 C ATOM 345 O VAL A 23 -9.972 -2.415 -6.977 1.00 0.00 O ATOM 346 CB VAL A 23 -6.714 -1.954 -7.561 1.00 0.00 C ATOM 347 CG1 VAL A 23 -5.465 -1.129 -7.266 1.00 0.00 C ATOM 348 CG2 VAL A 23 -6.734 -3.213 -6.704 1.00 0.00 C ATOM 0 H VAL A 23 -8.548 -1.451 -5.383 1.00 0.00 H new ATOM 0 HA VAL A 23 -7.910 -0.213 -7.963 1.00 0.00 H new ATOM 0 HB VAL A 23 -6.679 -2.251 -8.609 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.578 -1.746 -7.414 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -5.428 -0.272 -7.939 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -5.495 -0.779 -6.234 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -5.814 -3.775 -6.862 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.814 -2.936 -5.653 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.588 -3.830 -6.983 1.00 0.00 H new ATOM 358 N LYS A 24 -9.381 -2.050 -9.096 1.00 0.00 N ATOM 359 CA LYS A 24 -10.416 -2.878 -9.612 1.00 0.00 C ATOM 360 C LYS A 24 -9.756 -3.906 -10.481 1.00 0.00 C ATOM 361 O LYS A 24 -9.173 -3.576 -11.534 1.00 0.00 O ATOM 362 CB LYS A 24 -11.435 -2.080 -10.416 1.00 0.00 C ATOM 363 CG LYS A 24 -12.755 -2.811 -10.579 1.00 0.00 C ATOM 364 CD LYS A 24 -13.707 -2.061 -11.487 1.00 0.00 C ATOM 365 CE LYS A 24 -15.098 -2.683 -11.469 1.00 0.00 C ATOM 366 NZ LYS A 24 -15.800 -2.469 -10.178 1.00 0.00 N ATOM 0 H LYS A 24 -8.816 -1.580 -9.803 1.00 0.00 H new ATOM 0 HA LYS A 24 -10.966 -3.341 -8.792 1.00 0.00 H new ATOM 0 HB2 LYS A 24 -11.612 -1.124 -9.923 1.00 0.00 H new ATOM 0 HB3 LYS A 24 -11.023 -1.859 -11.401 1.00 0.00 H new ATOM 0 HG2 LYS A 24 -12.572 -3.805 -10.987 1.00 0.00 H new ATOM 0 HG3 LYS A 24 -13.217 -2.948 -9.601 1.00 0.00 H new ATOM 0 HD2 LYS A 24 -13.768 -1.019 -11.172 1.00 0.00 H new ATOM 0 HD3 LYS A 24 -13.319 -2.063 -12.506 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -15.693 -2.258 -12.277 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -15.017 -3.753 -11.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -16.260 -3.354 -9.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -15.113 -2.177 -9.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -16.519 -1.727 -10.293 1.00 0.00 H new ATOM 380 N LEU A 25 -9.799 -5.115 -10.052 1.00 0.00 N ATOM 381 CA LEU A 25 -9.130 -6.162 -10.739 1.00 0.00 C ATOM 382 C LEU A 25 -10.066 -7.292 -11.080 1.00 0.00 C ATOM 383 O LEU A 25 -11.214 -7.329 -10.626 1.00 0.00 O ATOM 384 CB LEU A 25 -7.871 -6.626 -9.953 1.00 0.00 C ATOM 385 CG LEU A 25 -8.033 -6.987 -8.463 1.00 0.00 C ATOM 386 CD1 LEU A 25 -8.815 -8.273 -8.261 1.00 0.00 C ATOM 387 CD2 LEU A 25 -6.674 -7.064 -7.784 1.00 0.00 C ATOM 0 H LEU A 25 -10.300 -5.408 -9.213 1.00 0.00 H new ATOM 0 HA LEU A 25 -8.776 -5.773 -11.694 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.462 -7.498 -10.464 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -7.124 -5.835 -10.024 1.00 0.00 H new ATOM 0 HG LEU A 25 -8.614 -6.190 -7.998 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -8.901 -8.483 -7.195 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -9.811 -8.165 -8.691 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -8.295 -9.096 -8.752 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -6.806 -7.320 -6.733 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -6.067 -7.828 -8.270 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -6.173 -6.099 -7.862 1.00 0.00 H new ATOM 399 N MET A 26 -9.588 -8.175 -11.883 1.00 0.00 N ATOM 400 CA MET A 26 -10.317 -9.320 -12.287 1.00 0.00 C ATOM 401 C MET A 26 -10.086 -10.397 -11.261 1.00 0.00 C ATOM 402 O MET A 26 -8.980 -10.930 -11.137 1.00 0.00 O ATOM 403 CB MET A 26 -9.851 -9.773 -13.661 1.00 0.00 C ATOM 404 CG MET A 26 -10.611 -10.957 -14.227 1.00 0.00 C ATOM 405 SD MET A 26 -10.033 -11.412 -15.871 1.00 0.00 S ATOM 406 CE MET A 26 -10.339 -9.887 -16.771 1.00 0.00 C ATOM 0 H MET A 26 -8.653 -8.118 -12.287 1.00 0.00 H new ATOM 0 HA MET A 26 -11.382 -9.096 -12.356 1.00 0.00 H new ATOM 0 HB2 MET A 26 -9.939 -8.936 -14.354 1.00 0.00 H new ATOM 0 HB3 MET A 26 -8.793 -10.030 -13.605 1.00 0.00 H new ATOM 0 HG2 MET A 26 -10.503 -11.810 -13.557 1.00 0.00 H new ATOM 0 HG3 MET A 26 -11.674 -10.718 -14.270 1.00 0.00 H new ATOM 0 HE1 MET A 26 -10.465 -10.109 -17.831 1.00 0.00 H new ATOM 0 HE2 MET A 26 -11.244 -9.415 -16.389 1.00 0.00 H new ATOM 0 HE3 MET A 26 -9.494 -9.211 -16.640 1.00 0.00 H new ATOM 416 N TYR A 27 -11.097 -10.657 -10.511 1.00 0.00 N ATOM 417 CA TYR A 27 -11.069 -11.602 -9.455 1.00 0.00 C ATOM 418 C TYR A 27 -11.954 -12.768 -9.816 1.00 0.00 C ATOM 419 O TYR A 27 -13.164 -12.626 -9.888 1.00 0.00 O ATOM 420 CB TYR A 27 -11.564 -10.930 -8.172 1.00 0.00 C ATOM 421 CG TYR A 27 -11.636 -11.848 -6.990 1.00 0.00 C ATOM 422 CD1 TYR A 27 -10.489 -12.370 -6.435 1.00 0.00 C ATOM 423 CD2 TYR A 27 -12.859 -12.204 -6.439 1.00 0.00 C ATOM 424 CE1 TYR A 27 -10.548 -13.219 -5.364 1.00 0.00 C ATOM 425 CE2 TYR A 27 -12.931 -13.057 -5.363 1.00 0.00 C ATOM 426 CZ TYR A 27 -11.772 -13.562 -4.827 1.00 0.00 C ATOM 427 OH TYR A 27 -11.834 -14.424 -3.755 1.00 0.00 O ATOM 0 H TYR A 27 -12.001 -10.199 -10.622 1.00 0.00 H new ATOM 0 HA TYR A 27 -10.054 -11.965 -9.295 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -10.903 -10.097 -7.932 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -12.553 -10.510 -8.353 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -9.528 -12.105 -6.852 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -13.769 -11.805 -6.862 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -9.639 -13.620 -4.940 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -13.889 -13.327 -4.944 1.00 0.00 H new ATOM 0 HH TYR A 27 -11.205 -14.131 -3.063 1.00 0.00 H new ATOM 437 N LYS A 28 -11.335 -13.889 -10.122 1.00 0.00 N ATOM 438 CA LYS A 28 -12.020 -15.148 -10.454 1.00 0.00 C ATOM 439 C LYS A 28 -12.930 -14.988 -11.673 1.00 0.00 C ATOM 440 O LYS A 28 -13.979 -15.639 -11.786 1.00 0.00 O ATOM 441 CB LYS A 28 -12.812 -15.680 -9.243 1.00 0.00 C ATOM 442 CG LYS A 28 -11.945 -15.972 -8.031 1.00 0.00 C ATOM 443 CD LYS A 28 -12.732 -16.645 -6.918 1.00 0.00 C ATOM 444 CE LYS A 28 -11.819 -17.042 -5.766 1.00 0.00 C ATOM 445 NZ LYS A 28 -10.838 -18.078 -6.156 1.00 0.00 N ATOM 0 H LYS A 28 -10.318 -13.965 -10.151 1.00 0.00 H new ATOM 0 HA LYS A 28 -11.254 -15.881 -10.709 1.00 0.00 H new ATOM 0 HB2 LYS A 28 -13.573 -14.950 -8.968 1.00 0.00 H new ATOM 0 HB3 LYS A 28 -13.335 -16.591 -9.533 1.00 0.00 H new ATOM 0 HG2 LYS A 28 -11.113 -16.612 -8.326 1.00 0.00 H new ATOM 0 HG3 LYS A 28 -11.515 -15.042 -7.660 1.00 0.00 H new ATOM 0 HD2 LYS A 28 -13.507 -15.969 -6.556 1.00 0.00 H new ATOM 0 HD3 LYS A 28 -13.237 -17.529 -7.308 1.00 0.00 H new ATOM 0 HE2 LYS A 28 -11.289 -16.160 -5.406 1.00 0.00 H new ATOM 0 HE3 LYS A 28 -12.423 -17.411 -4.937 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 -10.297 -18.376 -5.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 -11.339 -18.898 -6.554 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 -10.188 -17.690 -6.869 1.00 0.00 H new ATOM 459 N GLY A 29 -12.495 -14.159 -12.597 1.00 0.00 N ATOM 460 CA GLY A 29 -13.226 -13.963 -13.830 1.00 0.00 C ATOM 461 C GLY A 29 -14.229 -12.823 -13.777 1.00 0.00 C ATOM 462 O GLY A 29 -14.936 -12.574 -14.758 1.00 0.00 O ATOM 0 H GLY A 29 -11.639 -13.610 -12.518 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -12.516 -13.772 -14.635 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -13.751 -14.885 -14.080 1.00 0.00 H new ATOM 466 N GLN A 30 -14.316 -12.142 -12.650 1.00 0.00 N ATOM 467 CA GLN A 30 -15.225 -11.013 -12.514 1.00 0.00 C ATOM 468 C GLN A 30 -14.490 -9.784 -11.975 1.00 0.00 C ATOM 469 O GLN A 30 -13.598 -9.908 -11.143 1.00 0.00 O ATOM 470 CB GLN A 30 -16.433 -11.369 -11.626 1.00 0.00 C ATOM 471 CG GLN A 30 -16.062 -11.881 -10.252 1.00 0.00 C ATOM 472 CD GLN A 30 -17.248 -12.136 -9.372 1.00 0.00 C ATOM 473 OE1 GLN A 30 -18.339 -12.461 -9.843 1.00 0.00 O ATOM 474 NE2 GLN A 30 -17.051 -12.004 -8.095 1.00 0.00 N ATOM 0 H GLN A 30 -13.770 -12.349 -11.814 1.00 0.00 H new ATOM 0 HA GLN A 30 -15.606 -10.771 -13.506 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -17.061 -10.485 -11.515 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -17.033 -12.125 -12.133 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -15.492 -12.804 -10.358 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -15.408 -11.157 -9.767 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -16.132 -11.733 -7.746 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -17.816 -12.171 -7.441 1.00 0.00 H new ATOM 483 N PRO A 31 -14.821 -8.596 -12.470 1.00 0.00 N ATOM 484 CA PRO A 31 -14.191 -7.356 -12.020 1.00 0.00 C ATOM 485 C PRO A 31 -14.683 -6.930 -10.626 1.00 0.00 C ATOM 486 O PRO A 31 -15.862 -6.646 -10.429 1.00 0.00 O ATOM 487 CB PRO A 31 -14.628 -6.341 -13.083 1.00 0.00 C ATOM 488 CG PRO A 31 -15.924 -6.859 -13.598 1.00 0.00 C ATOM 489 CD PRO A 31 -15.833 -8.354 -13.525 1.00 0.00 C ATOM 0 HA PRO A 31 -13.110 -7.451 -11.921 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -14.743 -5.345 -12.655 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -13.889 -6.262 -13.881 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -16.757 -6.490 -13.000 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -16.096 -6.529 -14.622 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -16.793 -8.801 -13.268 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -15.527 -8.783 -14.479 1.00 0.00 H new ATOM 497 N MET A 32 -13.794 -6.900 -9.669 1.00 0.00 N ATOM 498 CA MET A 32 -14.134 -6.537 -8.331 1.00 0.00 C ATOM 499 C MET A 32 -13.226 -5.415 -7.846 1.00 0.00 C ATOM 500 O MET A 32 -12.033 -5.384 -8.173 1.00 0.00 O ATOM 501 CB MET A 32 -14.030 -7.759 -7.415 1.00 0.00 C ATOM 502 CG MET A 32 -14.363 -7.455 -5.972 1.00 0.00 C ATOM 503 SD MET A 32 -14.348 -8.902 -4.887 1.00 0.00 S ATOM 504 CE MET A 32 -15.691 -9.864 -5.577 1.00 0.00 C ATOM 0 H MET A 32 -12.809 -7.129 -9.803 1.00 0.00 H new ATOM 0 HA MET A 32 -15.163 -6.177 -8.308 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.702 -8.536 -7.780 1.00 0.00 H new ATOM 0 HB3 MET A 32 -13.018 -8.161 -7.470 1.00 0.00 H new ATOM 0 HG2 MET A 32 -13.650 -6.723 -5.593 1.00 0.00 H new ATOM 0 HG3 MET A 32 -15.349 -6.992 -5.928 1.00 0.00 H new ATOM 0 HE1 MET A 32 -16.404 -10.110 -4.790 1.00 0.00 H new ATOM 0 HE2 MET A 32 -16.192 -9.285 -6.353 1.00 0.00 H new ATOM 0 HE3 MET A 32 -15.296 -10.784 -6.008 1.00 0.00 H new ATOM 514 N THR A 33 -13.798 -4.485 -7.123 1.00 0.00 N ATOM 515 CA THR A 33 -13.071 -3.385 -6.560 1.00 0.00 C ATOM 516 C THR A 33 -12.548 -3.811 -5.175 1.00 0.00 C ATOM 517 O THR A 33 -13.272 -4.432 -4.414 1.00 0.00 O ATOM 518 CB THR A 33 -14.019 -2.171 -6.416 1.00 0.00 C ATOM 519 OG1 THR A 33 -14.700 -1.934 -7.673 1.00 0.00 O ATOM 520 CG2 THR A 33 -13.250 -0.920 -6.036 1.00 0.00 C ATOM 0 H THR A 33 -14.795 -4.474 -6.909 1.00 0.00 H new ATOM 0 HA THR A 33 -12.235 -3.108 -7.202 1.00 0.00 H new ATOM 0 HB THR A 33 -14.739 -2.397 -5.629 1.00 0.00 H new ATOM 0 HG1 THR A 33 -15.301 -1.166 -7.580 1.00 0.00 H new ATOM 0 HG21 THR A 33 -13.941 -0.083 -5.942 1.00 0.00 H new ATOM 0 HG22 THR A 33 -12.742 -1.080 -5.085 1.00 0.00 H new ATOM 0 HG23 THR A 33 -12.513 -0.697 -6.808 1.00 0.00 H new ATOM 528 N PHE A 34 -11.300 -3.529 -4.888 1.00 0.00 N ATOM 529 CA PHE A 34 -10.678 -3.903 -3.618 1.00 0.00 C ATOM 530 C PHE A 34 -10.326 -2.687 -2.782 1.00 0.00 C ATOM 531 O PHE A 34 -10.048 -1.627 -3.324 1.00 0.00 O ATOM 532 CB PHE A 34 -9.425 -4.764 -3.852 1.00 0.00 C ATOM 533 CG PHE A 34 -9.712 -6.210 -4.160 1.00 0.00 C ATOM 534 CD1 PHE A 34 -10.454 -6.579 -5.263 1.00 0.00 C ATOM 535 CD2 PHE A 34 -9.232 -7.201 -3.328 1.00 0.00 C ATOM 536 CE1 PHE A 34 -10.716 -7.904 -5.525 1.00 0.00 C ATOM 537 CE2 PHE A 34 -9.490 -8.528 -3.590 1.00 0.00 C ATOM 538 CZ PHE A 34 -10.234 -8.879 -4.689 1.00 0.00 C ATOM 0 H PHE A 34 -10.676 -3.032 -5.524 1.00 0.00 H new ATOM 0 HA PHE A 34 -11.411 -4.490 -3.064 1.00 0.00 H new ATOM 0 HB2 PHE A 34 -8.854 -4.336 -4.676 1.00 0.00 H new ATOM 0 HB3 PHE A 34 -8.793 -4.713 -2.965 1.00 0.00 H new ATOM 0 HD1 PHE A 34 -10.834 -5.818 -5.929 1.00 0.00 H new ATOM 0 HD2 PHE A 34 -8.647 -6.932 -2.461 1.00 0.00 H new ATOM 0 HE1 PHE A 34 -11.302 -8.177 -6.390 1.00 0.00 H new ATOM 0 HE2 PHE A 34 -9.107 -9.293 -2.931 1.00 0.00 H new ATOM 0 HZ PHE A 34 -10.439 -9.919 -4.895 1.00 0.00 H new ATOM 548 N ARG A 35 -10.380 -2.855 -1.466 1.00 0.00 N ATOM 549 CA ARG A 35 -10.024 -1.825 -0.491 1.00 0.00 C ATOM 550 C ARG A 35 -9.433 -2.503 0.716 1.00 0.00 C ATOM 551 O ARG A 35 -10.145 -3.142 1.469 1.00 0.00 O ATOM 552 CB ARG A 35 -11.263 -1.037 -0.035 1.00 0.00 C ATOM 553 CG ARG A 35 -11.248 0.446 -0.378 1.00 0.00 C ATOM 554 CD ARG A 35 -10.149 1.218 0.335 1.00 0.00 C ATOM 555 NE ARG A 35 -10.337 1.314 1.793 1.00 0.00 N ATOM 556 CZ ARG A 35 -9.344 1.565 2.656 1.00 0.00 C ATOM 557 NH1 ARG A 35 -8.123 1.766 2.208 1.00 0.00 N ATOM 558 NH2 ARG A 35 -9.592 1.690 3.960 1.00 0.00 N ATOM 0 H ARG A 35 -10.679 -3.730 -1.035 1.00 0.00 H new ATOM 0 HA ARG A 35 -9.319 -1.135 -0.955 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -12.147 -1.489 -0.484 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.365 -1.143 1.045 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -11.123 0.561 -1.455 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.214 0.881 -0.120 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -9.191 0.738 0.133 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.096 2.224 -0.082 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.277 1.182 2.166 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -7.935 1.730 1.206 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -7.365 1.957 2.863 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -10.546 1.594 4.309 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -8.828 1.881 4.608 1.00 0.00 H new ATOM 572 N LEU A 36 -8.158 -2.403 0.902 1.00 0.00 N ATOM 573 CA LEU A 36 -7.570 -3.018 2.060 1.00 0.00 C ATOM 574 C LEU A 36 -7.593 -2.003 3.201 1.00 0.00 C ATOM 575 O LEU A 36 -6.800 -1.079 3.237 1.00 0.00 O ATOM 576 CB LEU A 36 -6.161 -3.580 1.733 1.00 0.00 C ATOM 577 CG LEU A 36 -5.485 -4.520 2.774 1.00 0.00 C ATOM 578 CD1 LEU A 36 -4.954 -3.765 3.962 1.00 0.00 C ATOM 579 CD2 LEU A 36 -6.452 -5.603 3.244 1.00 0.00 C ATOM 0 H LEU A 36 -7.510 -1.914 0.285 1.00 0.00 H new ATOM 0 HA LEU A 36 -8.145 -3.887 2.380 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -6.229 -4.122 0.790 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -5.495 -2.733 1.567 1.00 0.00 H new ATOM 0 HG LEU A 36 -4.641 -4.988 2.267 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -4.492 -4.463 4.660 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -4.212 -3.039 3.630 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -5.773 -3.245 4.458 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.954 -6.245 3.970 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -7.322 -5.138 3.707 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.772 -6.201 2.390 1.00 0.00 H new ATOM 591 N LEU A 37 -8.543 -2.198 4.104 1.00 0.00 N ATOM 592 CA LEU A 37 -8.851 -1.270 5.211 1.00 0.00 C ATOM 593 C LEU A 37 -7.646 -0.878 6.083 1.00 0.00 C ATOM 594 O LEU A 37 -7.609 0.232 6.598 1.00 0.00 O ATOM 595 CB LEU A 37 -9.983 -1.833 6.079 1.00 0.00 C ATOM 596 CG LEU A 37 -11.288 -2.198 5.343 1.00 0.00 C ATOM 597 CD1 LEU A 37 -12.330 -2.716 6.309 1.00 0.00 C ATOM 598 CD2 LEU A 37 -11.836 -1.026 4.542 1.00 0.00 C ATOM 0 H LEU A 37 -9.143 -3.023 4.097 1.00 0.00 H new ATOM 0 HA LEU A 37 -9.168 -0.344 4.732 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -9.615 -2.725 6.586 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -10.219 -1.101 6.852 1.00 0.00 H new ATOM 0 HG LEU A 37 -11.045 -2.993 4.638 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -13.240 -2.966 5.763 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -11.951 -3.607 6.810 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.551 -1.949 7.051 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -12.755 -1.327 4.040 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -12.045 -0.193 5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.101 -0.718 3.799 1.00 0.00 H new ATOM 610 N LEU A 38 -6.672 -1.780 6.228 1.00 0.00 N ATOM 611 CA LEU A 38 -5.470 -1.504 7.047 1.00 0.00 C ATOM 612 C LEU A 38 -4.629 -0.365 6.463 1.00 0.00 C ATOM 613 O LEU A 38 -3.910 0.304 7.192 1.00 0.00 O ATOM 614 CB LEU A 38 -4.549 -2.746 7.223 1.00 0.00 C ATOM 615 CG LEU A 38 -5.036 -3.958 8.049 1.00 0.00 C ATOM 616 CD1 LEU A 38 -5.357 -3.575 9.475 1.00 0.00 C ATOM 617 CD2 LEU A 38 -6.200 -4.675 7.392 1.00 0.00 C ATOM 0 H LEU A 38 -6.683 -2.704 5.796 1.00 0.00 H new ATOM 0 HA LEU A 38 -5.861 -1.218 8.023 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -4.303 -3.111 6.226 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -3.619 -2.399 7.674 1.00 0.00 H new ATOM 0 HG LEU A 38 -4.206 -4.664 8.079 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -5.696 -4.456 10.021 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -4.464 -3.173 9.953 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -6.143 -2.820 9.481 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -6.504 -5.518 8.012 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -7.037 -3.985 7.282 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -5.897 -5.037 6.410 1.00 0.00 H new ATOM 629 N VAL A 39 -4.713 -0.147 5.162 1.00 0.00 N ATOM 630 CA VAL A 39 -3.923 0.895 4.530 1.00 0.00 C ATOM 631 C VAL A 39 -4.808 2.032 4.068 1.00 0.00 C ATOM 632 O VAL A 39 -6.005 1.846 3.831 1.00 0.00 O ATOM 633 CB VAL A 39 -3.034 0.380 3.346 1.00 0.00 C ATOM 634 CG1 VAL A 39 -2.011 -0.616 3.832 1.00 0.00 C ATOM 635 CG2 VAL A 39 -3.860 -0.232 2.224 1.00 0.00 C ATOM 0 H VAL A 39 -5.315 -0.672 4.528 1.00 0.00 H new ATOM 0 HA VAL A 39 -3.236 1.255 5.295 1.00 0.00 H new ATOM 0 HB VAL A 39 -2.521 1.253 2.942 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -1.408 -0.957 2.991 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -1.366 -0.143 4.573 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -2.519 -1.468 4.284 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -3.197 -0.573 1.429 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -4.428 -1.078 2.610 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -4.547 0.516 1.828 1.00 0.00 H new ATOM 645 N ASP A 40 -4.242 3.191 3.994 1.00 0.00 N ATOM 646 CA ASP A 40 -4.938 4.378 3.548 1.00 0.00 C ATOM 647 C ASP A 40 -4.006 5.259 2.757 1.00 0.00 C ATOM 648 O ASP A 40 -2.990 5.744 3.285 1.00 0.00 O ATOM 649 CB ASP A 40 -5.506 5.132 4.757 1.00 0.00 C ATOM 650 CG ASP A 40 -6.037 6.510 4.451 1.00 0.00 C ATOM 651 OD1 ASP A 40 -7.151 6.639 3.885 1.00 0.00 O ATOM 652 OD2 ASP A 40 -5.403 7.483 4.851 1.00 0.00 O ATOM 0 H ASP A 40 -3.267 3.355 4.243 1.00 0.00 H new ATOM 0 HA ASP A 40 -5.765 4.088 2.900 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.308 4.538 5.194 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -4.725 5.218 5.513 1.00 0.00 H new ATOM 657 N THR A 41 -4.282 5.394 1.492 1.00 0.00 N ATOM 658 CA THR A 41 -3.513 6.259 0.654 1.00 0.00 C ATOM 659 C THR A 41 -4.209 7.632 0.497 1.00 0.00 C ATOM 660 O THR A 41 -5.435 7.703 0.266 1.00 0.00 O ATOM 661 CB THR A 41 -3.230 5.608 -0.717 1.00 0.00 C ATOM 662 OG1 THR A 41 -4.446 5.188 -1.349 1.00 0.00 O ATOM 663 CG2 THR A 41 -2.311 4.410 -0.562 1.00 0.00 C ATOM 0 H THR A 41 -5.043 4.909 1.017 1.00 0.00 H new ATOM 0 HA THR A 41 -2.550 6.426 1.136 1.00 0.00 H new ATOM 0 HB THR A 41 -2.746 6.359 -1.341 1.00 0.00 H new ATOM 0 HG1 THR A 41 -4.748 4.346 -0.950 1.00 0.00 H new ATOM 0 HG21 THR A 41 -2.124 3.966 -1.540 1.00 0.00 H new ATOM 0 HG22 THR A 41 -1.366 4.731 -0.123 1.00 0.00 H new ATOM 0 HG23 THR A 41 -2.782 3.672 0.088 1.00 0.00 H new ATOM 671 N PRO A 42 -3.462 8.735 0.639 1.00 0.00 N ATOM 672 CA PRO A 42 -4.021 10.073 0.587 1.00 0.00 C ATOM 673 C PRO A 42 -4.071 10.664 -0.833 1.00 0.00 C ATOM 674 O PRO A 42 -3.432 10.143 -1.765 1.00 0.00 O ATOM 675 CB PRO A 42 -3.057 10.868 1.468 1.00 0.00 C ATOM 676 CG PRO A 42 -1.732 10.182 1.321 1.00 0.00 C ATOM 677 CD PRO A 42 -2.004 8.768 0.853 1.00 0.00 C ATOM 0 HA PRO A 42 -5.060 10.092 0.915 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -2.999 11.909 1.149 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -3.385 10.871 2.507 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -1.104 10.710 0.603 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -1.196 10.176 2.270 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -1.461 8.540 -0.064 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -1.694 8.035 1.598 1.00 0.00 H new ATOM 685 N SER A 43 -4.862 11.751 -0.978 1.00 0.00 N ATOM 686 CA SER A 43 -5.041 12.501 -2.233 1.00 0.00 C ATOM 687 C SER A 43 -5.622 11.620 -3.347 1.00 0.00 C ATOM 688 O SER A 43 -5.550 11.949 -4.533 1.00 0.00 O ATOM 689 CB SER A 43 -3.704 13.111 -2.644 1.00 0.00 C ATOM 690 OG SER A 43 -3.160 13.848 -1.556 1.00 0.00 O ATOM 0 H SER A 43 -5.404 12.137 -0.205 1.00 0.00 H new ATOM 0 HA SER A 43 -5.764 13.299 -2.066 1.00 0.00 H new ATOM 0 HB2 SER A 43 -3.012 12.325 -2.946 1.00 0.00 H new ATOM 0 HB3 SER A 43 -3.841 13.764 -3.506 1.00 0.00 H new ATOM 0 HG SER A 43 -2.189 13.923 -1.665 1.00 0.00 H new ATOM 696 N THR A 44 -6.245 10.541 -2.944 1.00 0.00 N ATOM 697 CA THR A 44 -6.775 9.592 -3.848 1.00 0.00 C ATOM 698 C THR A 44 -8.103 10.044 -4.468 1.00 0.00 C ATOM 699 O THR A 44 -8.182 10.240 -5.681 1.00 0.00 O ATOM 700 CB THR A 44 -6.860 8.230 -3.158 1.00 0.00 C ATOM 701 OG1 THR A 44 -7.376 8.412 -1.816 1.00 0.00 O ATOM 702 CG2 THR A 44 -5.472 7.624 -3.079 1.00 0.00 C ATOM 0 H THR A 44 -6.392 10.308 -1.962 1.00 0.00 H new ATOM 0 HA THR A 44 -6.099 9.499 -4.698 1.00 0.00 H new ATOM 0 HB THR A 44 -7.518 7.570 -3.722 1.00 0.00 H new ATOM 0 HG1 THR A 44 -6.689 8.160 -1.164 1.00 0.00 H new ATOM 0 HG21 THR A 44 -5.527 6.652 -2.588 1.00 0.00 H new ATOM 0 HG22 THR A 44 -5.071 7.500 -4.085 1.00 0.00 H new ATOM 0 HG23 THR A 44 -4.819 8.283 -2.507 1.00 0.00 H new ATOM 710 N LYS A 45 -9.132 10.204 -3.661 1.00 0.00 N ATOM 711 CA LYS A 45 -10.417 10.706 -4.162 1.00 0.00 C ATOM 712 C LYS A 45 -10.883 11.896 -3.378 1.00 0.00 C ATOM 713 O LYS A 45 -11.319 12.888 -3.939 1.00 0.00 O ATOM 714 CB LYS A 45 -11.541 9.646 -4.206 1.00 0.00 C ATOM 715 CG LYS A 45 -11.419 8.616 -5.317 1.00 0.00 C ATOM 716 CD LYS A 45 -10.350 7.599 -5.032 1.00 0.00 C ATOM 717 CE LYS A 45 -10.062 6.752 -6.241 1.00 0.00 C ATOM 718 NZ LYS A 45 -9.364 7.509 -7.305 1.00 0.00 N ATOM 0 H LYS A 45 -9.115 9.999 -2.662 1.00 0.00 H new ATOM 0 HA LYS A 45 -10.216 10.995 -5.194 1.00 0.00 H new ATOM 0 HB2 LYS A 45 -11.563 9.124 -3.250 1.00 0.00 H new ATOM 0 HB3 LYS A 45 -12.497 10.158 -4.311 1.00 0.00 H new ATOM 0 HG2 LYS A 45 -12.375 8.109 -5.447 1.00 0.00 H new ATOM 0 HG3 LYS A 45 -11.196 9.122 -6.256 1.00 0.00 H new ATOM 0 HD2 LYS A 45 -9.438 8.106 -4.716 1.00 0.00 H new ATOM 0 HD3 LYS A 45 -10.663 6.961 -4.205 1.00 0.00 H new ATOM 0 HE2 LYS A 45 -9.452 5.898 -5.946 1.00 0.00 H new ATOM 0 HE3 LYS A 45 -10.998 6.355 -6.635 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 -8.770 6.860 -7.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 -10.065 7.956 -7.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 -8.766 8.243 -6.874 1.00 0.00 H new ATOM 732 N HIS A 46 -10.809 11.800 -2.090 1.00 0.00 N ATOM 733 CA HIS A 46 -11.236 12.874 -1.251 1.00 0.00 C ATOM 734 C HIS A 46 -10.040 13.603 -0.701 1.00 0.00 C ATOM 735 O HIS A 46 -9.216 13.000 -0.004 1.00 0.00 O ATOM 736 CB HIS A 46 -12.131 12.381 -0.114 1.00 0.00 C ATOM 737 CG HIS A 46 -13.485 11.920 -0.557 1.00 0.00 C ATOM 738 ND1 HIS A 46 -14.567 12.762 -0.655 1.00 0.00 N ATOM 739 CD2 HIS A 46 -13.929 10.701 -0.933 1.00 0.00 C ATOM 740 CE1 HIS A 46 -15.612 12.083 -1.069 1.00 0.00 C ATOM 741 NE2 HIS A 46 -15.253 10.831 -1.247 1.00 0.00 N ATOM 0 H HIS A 46 -10.454 10.983 -1.593 1.00 0.00 H new ATOM 0 HA HIS A 46 -11.827 13.560 -1.858 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -11.630 11.560 0.399 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -12.252 13.184 0.613 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -13.346 9.793 -0.977 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -16.600 12.486 -1.235 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -15.863 10.079 -1.567 1.00 0.00 H new ATOM 750 N PRO A 47 -9.899 14.908 -1.016 1.00 0.00 N ATOM 751 CA PRO A 47 -8.792 15.766 -0.517 1.00 0.00 C ATOM 752 C PRO A 47 -8.858 16.041 1.008 1.00 0.00 C ATOM 753 O PRO A 47 -8.416 17.093 1.489 1.00 0.00 O ATOM 754 CB PRO A 47 -8.995 17.079 -1.286 1.00 0.00 C ATOM 755 CG PRO A 47 -9.862 16.731 -2.436 1.00 0.00 C ATOM 756 CD PRO A 47 -10.769 15.661 -1.937 1.00 0.00 C ATOM 0 HA PRO A 47 -7.825 15.287 -0.671 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -9.463 17.835 -0.656 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.043 17.489 -1.622 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -10.428 17.598 -2.778 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -9.271 16.382 -3.282 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -11.640 16.073 -1.427 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -11.141 15.034 -2.747 1.00 0.00 H new ATOM 764 N LYS A 48 -9.395 15.089 1.750 1.00 0.00 N ATOM 765 CA LYS A 48 -9.449 15.143 3.194 1.00 0.00 C ATOM 766 C LYS A 48 -8.042 14.951 3.714 1.00 0.00 C ATOM 767 O LYS A 48 -7.607 15.595 4.657 1.00 0.00 O ATOM 768 CB LYS A 48 -10.367 14.033 3.723 1.00 0.00 C ATOM 769 CG LYS A 48 -11.810 14.154 3.254 1.00 0.00 C ATOM 770 CD LYS A 48 -12.685 12.995 3.731 1.00 0.00 C ATOM 771 CE LYS A 48 -12.809 12.945 5.252 1.00 0.00 C ATOM 772 NZ LYS A 48 -13.416 14.170 5.812 1.00 0.00 N ATOM 0 H LYS A 48 -9.811 14.245 1.357 1.00 0.00 H new ATOM 0 HA LYS A 48 -9.848 16.101 3.528 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -9.972 13.067 3.408 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -10.347 14.046 4.813 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -12.228 15.093 3.617 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -11.831 14.196 2.165 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -13.678 13.089 3.291 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -12.265 12.055 3.373 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -13.412 12.082 5.536 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -11.821 12.801 5.689 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -13.649 14.015 6.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -12.743 14.959 5.731 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -14.284 14.399 5.286 1.00 0.00 H new ATOM 786 N LYS A 49 -7.329 14.067 3.063 1.00 0.00 N ATOM 787 CA LYS A 49 -5.952 13.833 3.359 1.00 0.00 C ATOM 788 C LYS A 49 -5.197 14.229 2.116 1.00 0.00 C ATOM 789 O LYS A 49 -5.190 13.491 1.122 1.00 0.00 O ATOM 790 CB LYS A 49 -5.694 12.361 3.700 1.00 0.00 C ATOM 791 CG LYS A 49 -6.712 11.757 4.654 1.00 0.00 C ATOM 792 CD LYS A 49 -6.239 10.432 5.196 1.00 0.00 C ATOM 793 CE LYS A 49 -7.370 9.661 5.855 1.00 0.00 C ATOM 794 NZ LYS A 49 -8.249 9.008 4.853 1.00 0.00 N ATOM 0 H LYS A 49 -7.698 13.489 2.308 1.00 0.00 H new ATOM 0 HA LYS A 49 -5.635 14.407 4.230 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -5.688 11.781 2.777 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -4.701 12.270 4.140 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -6.893 12.446 5.479 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -7.662 11.622 4.137 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -5.816 9.837 4.386 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -5.441 10.598 5.920 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -6.955 8.905 6.522 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -7.961 10.339 6.471 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -9.008 8.492 5.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -8.665 9.731 4.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -7.690 8.342 4.282 1.00 0.00 H new ATOM 808 N GLY A 50 -4.639 15.399 2.139 1.00 0.00 N ATOM 809 CA GLY A 50 -4.033 15.952 0.962 1.00 0.00 C ATOM 810 C GLY A 50 -4.971 16.968 0.391 1.00 0.00 C ATOM 811 O GLY A 50 -5.762 16.651 -0.491 1.00 0.00 O ATOM 0 H GLY A 50 -4.589 15.996 2.965 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -3.076 16.413 1.207 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -3.832 15.167 0.233 1.00 0.00 H new ATOM 815 N VAL A 51 -4.893 18.180 0.930 1.00 0.00 N ATOM 816 CA VAL A 51 -5.815 19.290 0.618 1.00 0.00 C ATOM 817 C VAL A 51 -5.988 19.525 -0.890 1.00 0.00 C ATOM 818 O VAL A 51 -7.127 19.717 -1.378 1.00 0.00 O ATOM 819 CB VAL A 51 -5.370 20.609 1.322 1.00 0.00 C ATOM 820 CG1 VAL A 51 -6.302 21.766 0.979 1.00 0.00 C ATOM 821 CG2 VAL A 51 -5.323 20.413 2.832 1.00 0.00 C ATOM 0 H VAL A 51 -4.177 18.433 1.610 1.00 0.00 H new ATOM 0 HA VAL A 51 -6.788 18.989 1.007 1.00 0.00 H new ATOM 0 HB VAL A 51 -4.373 20.857 0.959 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -5.963 22.669 1.486 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -6.296 21.931 -0.098 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -7.314 21.526 1.304 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -5.011 21.342 3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -6.313 20.134 3.194 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -4.612 19.623 3.074 1.00 0.00 H new ATOM 831 N GLU A 52 -4.891 19.511 -1.618 1.00 0.00 N ATOM 832 CA GLU A 52 -4.922 19.692 -3.046 1.00 0.00 C ATOM 833 C GLU A 52 -3.576 19.236 -3.595 1.00 0.00 C ATOM 834 O GLU A 52 -2.698 20.045 -3.909 1.00 0.00 O ATOM 835 CB GLU A 52 -5.214 21.179 -3.390 1.00 0.00 C ATOM 836 CG GLU A 52 -5.833 21.457 -4.772 1.00 0.00 C ATOM 837 CD GLU A 52 -4.943 21.129 -5.937 1.00 0.00 C ATOM 838 OE1 GLU A 52 -3.996 21.890 -6.193 1.00 0.00 O ATOM 839 OE2 GLU A 52 -5.210 20.138 -6.653 1.00 0.00 O ATOM 0 H GLU A 52 -3.956 19.374 -1.233 1.00 0.00 H new ATOM 0 HA GLU A 52 -5.718 19.102 -3.501 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -5.884 21.580 -2.629 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -4.280 21.736 -3.317 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -6.755 20.883 -4.864 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -6.107 22.511 -4.827 1.00 0.00 H new ATOM 846 N LYS A 53 -3.376 17.946 -3.604 1.00 0.00 N ATOM 847 CA LYS A 53 -2.143 17.393 -4.093 1.00 0.00 C ATOM 848 C LYS A 53 -2.283 16.965 -5.532 1.00 0.00 C ATOM 849 O LYS A 53 -2.950 15.964 -5.857 1.00 0.00 O ATOM 850 CB LYS A 53 -1.606 16.252 -3.189 1.00 0.00 C ATOM 851 CG LYS A 53 -0.409 15.463 -3.764 1.00 0.00 C ATOM 852 CD LYS A 53 0.745 16.370 -4.188 1.00 0.00 C ATOM 853 CE LYS A 53 1.860 15.579 -4.867 1.00 0.00 C ATOM 854 NZ LYS A 53 2.851 16.463 -5.517 1.00 0.00 N ATOM 0 H LYS A 53 -4.053 17.257 -3.277 1.00 0.00 H new ATOM 0 HA LYS A 53 -1.391 18.181 -4.054 1.00 0.00 H new ATOM 0 HB2 LYS A 53 -1.312 16.678 -2.230 1.00 0.00 H new ATOM 0 HB3 LYS A 53 -2.419 15.554 -2.992 1.00 0.00 H new ATOM 0 HG2 LYS A 53 -0.053 14.754 -3.016 1.00 0.00 H new ATOM 0 HG3 LYS A 53 -0.742 14.880 -4.623 1.00 0.00 H new ATOM 0 HD2 LYS A 53 0.375 17.137 -4.869 1.00 0.00 H new ATOM 0 HD3 LYS A 53 1.144 16.885 -3.314 1.00 0.00 H new ATOM 0 HE2 LYS A 53 2.362 14.953 -4.129 1.00 0.00 H new ATOM 0 HE3 LYS A 53 1.428 14.910 -5.611 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 3.727 15.931 -5.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 2.467 16.810 -6.419 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 3.057 17.271 -4.895 1.00 0.00 H new ATOM 868 N TYR A 54 -1.700 17.751 -6.389 1.00 0.00 N ATOM 869 CA TYR A 54 -1.670 17.464 -7.780 1.00 0.00 C ATOM 870 C TYR A 54 -0.594 16.425 -8.018 1.00 0.00 C ATOM 871 O TYR A 54 0.570 16.640 -7.665 1.00 0.00 O ATOM 872 CB TYR A 54 -1.395 18.739 -8.584 1.00 0.00 C ATOM 873 CG TYR A 54 -1.460 18.537 -10.075 1.00 0.00 C ATOM 874 CD1 TYR A 54 -2.678 18.351 -10.704 1.00 0.00 C ATOM 875 CD2 TYR A 54 -0.306 18.510 -10.850 1.00 0.00 C ATOM 876 CE1 TYR A 54 -2.753 18.151 -12.060 1.00 0.00 C ATOM 877 CE2 TYR A 54 -0.374 18.307 -12.215 1.00 0.00 C ATOM 878 CZ TYR A 54 -1.605 18.128 -12.813 1.00 0.00 C ATOM 879 OH TYR A 54 -1.688 17.916 -14.169 1.00 0.00 O ATOM 0 H TYR A 54 -1.228 18.618 -6.131 1.00 0.00 H new ATOM 0 HA TYR A 54 -2.634 17.078 -8.110 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -2.118 19.502 -8.297 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -0.408 19.119 -8.320 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -3.585 18.363 -10.118 1.00 0.00 H new ATOM 0 HD2 TYR A 54 0.656 18.649 -10.379 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -3.713 18.012 -12.534 1.00 0.00 H new ATOM 0 HE2 TYR A 54 0.528 18.289 -12.809 1.00 0.00 H new ATOM 0 HH TYR A 54 -0.789 17.930 -14.558 1.00 0.00 H new ATOM 889 N GLY A 55 -0.989 15.302 -8.558 1.00 0.00 N ATOM 890 CA GLY A 55 -0.063 14.232 -8.784 1.00 0.00 C ATOM 891 C GLY A 55 -0.128 13.226 -7.653 1.00 0.00 C ATOM 892 O GLY A 55 0.629 13.324 -6.689 1.00 0.00 O ATOM 0 H GLY A 55 -1.947 15.108 -8.849 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -0.291 13.740 -9.730 1.00 0.00 H new ATOM 0 HA3 GLY A 55 0.948 14.630 -8.867 1.00 0.00 H new ATOM 896 N PRO A 56 -1.047 12.255 -7.715 1.00 0.00 N ATOM 897 CA PRO A 56 -1.196 11.272 -6.667 1.00 0.00 C ATOM 898 C PRO A 56 -0.066 10.240 -6.703 1.00 0.00 C ATOM 899 O PRO A 56 -0.020 9.372 -7.588 1.00 0.00 O ATOM 900 CB PRO A 56 -2.562 10.614 -6.945 1.00 0.00 C ATOM 901 CG PRO A 56 -3.145 11.361 -8.108 1.00 0.00 C ATOM 902 CD PRO A 56 -1.996 12.023 -8.807 1.00 0.00 C ATOM 0 HA PRO A 56 -1.148 11.721 -5.675 1.00 0.00 H new ATOM 0 HB2 PRO A 56 -2.446 9.556 -7.178 1.00 0.00 H new ATOM 0 HB3 PRO A 56 -3.212 10.679 -6.073 1.00 0.00 H new ATOM 0 HG2 PRO A 56 -3.670 10.683 -8.781 1.00 0.00 H new ATOM 0 HG3 PRO A 56 -3.871 12.100 -7.770 1.00 0.00 H new ATOM 0 HD2 PRO A 56 -1.573 11.386 -9.583 1.00 0.00 H new ATOM 0 HD3 PRO A 56 -2.296 12.954 -9.288 1.00 0.00 H new ATOM 910 N GLU A 57 0.871 10.391 -5.778 1.00 0.00 N ATOM 911 CA GLU A 57 2.023 9.501 -5.645 1.00 0.00 C ATOM 912 C GLU A 57 1.596 8.037 -5.534 1.00 0.00 C ATOM 913 O GLU A 57 1.983 7.213 -6.357 1.00 0.00 O ATOM 914 CB GLU A 57 2.857 9.903 -4.421 1.00 0.00 C ATOM 915 CG GLU A 57 3.473 11.295 -4.510 1.00 0.00 C ATOM 916 CD GLU A 57 4.530 11.404 -5.588 1.00 0.00 C ATOM 917 OE1 GLU A 57 4.182 11.650 -6.759 1.00 0.00 O ATOM 918 OE2 GLU A 57 5.724 11.261 -5.275 1.00 0.00 O ATOM 0 H GLU A 57 0.855 11.143 -5.089 1.00 0.00 H new ATOM 0 HA GLU A 57 2.629 9.601 -6.546 1.00 0.00 H new ATOM 0 HB2 GLU A 57 2.225 9.854 -3.534 1.00 0.00 H new ATOM 0 HB3 GLU A 57 3.655 9.173 -4.285 1.00 0.00 H new ATOM 0 HG2 GLU A 57 2.686 12.023 -4.705 1.00 0.00 H new ATOM 0 HG3 GLU A 57 3.915 11.553 -3.548 1.00 0.00 H new ATOM 925 N ALA A 58 0.755 7.748 -4.547 1.00 0.00 N ATOM 926 CA ALA A 58 0.308 6.401 -4.254 1.00 0.00 C ATOM 927 C ALA A 58 -0.369 5.737 -5.443 1.00 0.00 C ATOM 928 O ALA A 58 0.026 4.651 -5.840 1.00 0.00 O ATOM 929 CB ALA A 58 -0.615 6.419 -3.056 1.00 0.00 C ATOM 0 H ALA A 58 0.363 8.454 -3.924 1.00 0.00 H new ATOM 0 HA ALA A 58 1.191 5.804 -4.027 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -0.949 5.404 -2.839 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -0.083 6.819 -2.193 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -1.479 7.047 -3.272 1.00 0.00 H new ATOM 935 N SER A 59 -1.354 6.420 -6.027 1.00 0.00 N ATOM 936 CA SER A 59 -2.124 5.892 -7.144 1.00 0.00 C ATOM 937 C SER A 59 -1.221 5.450 -8.299 1.00 0.00 C ATOM 938 O SER A 59 -1.399 4.372 -8.858 1.00 0.00 O ATOM 939 CB SER A 59 -3.102 6.961 -7.622 1.00 0.00 C ATOM 940 OG SER A 59 -3.832 7.501 -6.520 1.00 0.00 O ATOM 0 H SER A 59 -1.638 7.355 -5.736 1.00 0.00 H new ATOM 0 HA SER A 59 -2.667 5.011 -6.802 1.00 0.00 H new ATOM 0 HB2 SER A 59 -2.559 7.757 -8.131 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.793 6.532 -8.348 1.00 0.00 H new ATOM 0 HG SER A 59 -4.453 8.186 -6.844 1.00 0.00 H new ATOM 946 N ALA A 60 -0.229 6.269 -8.616 1.00 0.00 N ATOM 947 CA ALA A 60 0.666 5.980 -9.715 1.00 0.00 C ATOM 948 C ALA A 60 1.667 4.890 -9.346 1.00 0.00 C ATOM 949 O ALA A 60 1.947 4.004 -10.148 1.00 0.00 O ATOM 950 CB ALA A 60 1.381 7.247 -10.157 1.00 0.00 C ATOM 0 H ALA A 60 -0.027 7.139 -8.124 1.00 0.00 H new ATOM 0 HA ALA A 60 0.071 5.607 -10.548 1.00 0.00 H new ATOM 0 HB1 ALA A 60 2.052 7.016 -10.985 1.00 0.00 H new ATOM 0 HB2 ALA A 60 0.647 7.985 -10.480 1.00 0.00 H new ATOM 0 HB3 ALA A 60 1.958 7.649 -9.324 1.00 0.00 H new ATOM 956 N PHE A 61 2.172 4.953 -8.127 1.00 0.00 N ATOM 957 CA PHE A 61 3.165 4.009 -7.610 1.00 0.00 C ATOM 958 C PHE A 61 2.608 2.581 -7.661 1.00 0.00 C ATOM 959 O PHE A 61 3.243 1.669 -8.228 1.00 0.00 O ATOM 960 CB PHE A 61 3.498 4.411 -6.174 1.00 0.00 C ATOM 961 CG PHE A 61 4.676 3.733 -5.530 1.00 0.00 C ATOM 962 CD1 PHE A 61 5.963 4.189 -5.761 1.00 0.00 C ATOM 963 CD2 PHE A 61 4.494 2.681 -4.656 1.00 0.00 C ATOM 964 CE1 PHE A 61 7.044 3.607 -5.133 1.00 0.00 C ATOM 965 CE2 PHE A 61 5.570 2.089 -4.027 1.00 0.00 C ATOM 966 CZ PHE A 61 6.848 2.553 -4.264 1.00 0.00 C ATOM 0 H PHE A 61 1.904 5.670 -7.453 1.00 0.00 H new ATOM 0 HA PHE A 61 4.069 4.035 -8.218 1.00 0.00 H new ATOM 0 HB2 PHE A 61 3.675 5.486 -6.156 1.00 0.00 H new ATOM 0 HB3 PHE A 61 2.620 4.222 -5.557 1.00 0.00 H new ATOM 0 HD1 PHE A 61 6.122 5.012 -6.442 1.00 0.00 H new ATOM 0 HD2 PHE A 61 3.496 2.316 -4.462 1.00 0.00 H new ATOM 0 HE1 PHE A 61 8.042 3.975 -5.321 1.00 0.00 H new ATOM 0 HE2 PHE A 61 5.412 1.263 -3.349 1.00 0.00 H new ATOM 0 HZ PHE A 61 7.692 2.093 -3.771 1.00 0.00 H new ATOM 976 N THR A 62 1.417 2.412 -7.101 1.00 0.00 N ATOM 977 CA THR A 62 0.713 1.149 -7.101 1.00 0.00 C ATOM 978 C THR A 62 0.471 0.683 -8.538 1.00 0.00 C ATOM 979 O THR A 62 0.840 -0.440 -8.910 1.00 0.00 O ATOM 980 CB THR A 62 -0.647 1.317 -6.387 1.00 0.00 C ATOM 981 OG1 THR A 62 -0.427 1.818 -5.069 1.00 0.00 O ATOM 982 CG2 THR A 62 -1.411 -0.002 -6.315 1.00 0.00 C ATOM 0 H THR A 62 0.911 3.162 -6.629 1.00 0.00 H new ATOM 0 HA THR A 62 1.317 0.407 -6.579 1.00 0.00 H new ATOM 0 HB THR A 62 -1.250 2.020 -6.962 1.00 0.00 H new ATOM 0 HG1 THR A 62 -1.268 1.797 -4.566 1.00 0.00 H new ATOM 0 HG21 THR A 62 -2.362 0.156 -5.806 1.00 0.00 H new ATOM 0 HG22 THR A 62 -1.596 -0.371 -7.324 1.00 0.00 H new ATOM 0 HG23 THR A 62 -0.822 -0.734 -5.763 1.00 0.00 H new ATOM 990 N LYS A 63 -0.091 1.585 -9.343 1.00 0.00 N ATOM 991 CA LYS A 63 -0.454 1.328 -10.730 1.00 0.00 C ATOM 992 C LYS A 63 0.722 0.765 -11.533 1.00 0.00 C ATOM 993 O LYS A 63 0.596 -0.276 -12.192 1.00 0.00 O ATOM 994 CB LYS A 63 -0.964 2.631 -11.358 1.00 0.00 C ATOM 995 CG LYS A 63 -1.341 2.544 -12.813 1.00 0.00 C ATOM 996 CD LYS A 63 -1.879 3.871 -13.321 1.00 0.00 C ATOM 997 CE LYS A 63 -2.087 3.852 -14.831 1.00 0.00 C ATOM 998 NZ LYS A 63 -2.922 2.723 -15.271 1.00 0.00 N ATOM 0 H LYS A 63 -0.310 2.534 -9.039 1.00 0.00 H new ATOM 0 HA LYS A 63 -1.240 0.573 -10.751 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -1.834 2.970 -10.795 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -0.194 3.394 -11.245 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -0.470 2.253 -13.400 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -2.093 1.767 -12.951 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -2.824 4.094 -12.826 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -1.185 4.670 -13.059 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -2.553 4.787 -15.142 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -1.118 3.798 -15.327 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -3.569 3.041 -16.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -2.314 1.964 -15.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -3.474 2.365 -14.466 1.00 0.00 H new ATOM 1012 N LYS A 64 1.867 1.417 -11.426 1.00 0.00 N ATOM 1013 CA LYS A 64 3.039 1.018 -12.180 1.00 0.00 C ATOM 1014 C LYS A 64 3.534 -0.362 -11.779 1.00 0.00 C ATOM 1015 O LYS A 64 3.888 -1.168 -12.638 1.00 0.00 O ATOM 1016 CB LYS A 64 4.167 2.046 -12.061 1.00 0.00 C ATOM 1017 CG LYS A 64 3.788 3.442 -12.527 1.00 0.00 C ATOM 1018 CD LYS A 64 4.895 4.444 -12.249 1.00 0.00 C ATOM 1019 CE LYS A 64 4.434 5.880 -12.499 1.00 0.00 C ATOM 1020 NZ LYS A 64 4.081 6.142 -13.912 1.00 0.00 N ATOM 0 H LYS A 64 2.008 2.227 -10.822 1.00 0.00 H new ATOM 0 HA LYS A 64 2.731 0.971 -13.225 1.00 0.00 H new ATOM 0 HB2 LYS A 64 4.489 2.097 -11.021 1.00 0.00 H new ATOM 0 HB3 LYS A 64 5.022 1.700 -12.643 1.00 0.00 H new ATOM 0 HG2 LYS A 64 3.573 3.424 -13.595 1.00 0.00 H new ATOM 0 HG3 LYS A 64 2.875 3.759 -12.023 1.00 0.00 H new ATOM 0 HD2 LYS A 64 5.226 4.343 -11.215 1.00 0.00 H new ATOM 0 HD3 LYS A 64 5.754 4.222 -12.882 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.569 6.092 -11.870 1.00 0.00 H new ATOM 0 HE3 LYS A 64 5.224 6.566 -12.196 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.777 7.131 -14.016 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.911 5.970 -14.515 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 3.307 5.510 -14.199 1.00 0.00 H new ATOM 1034 N MET A 65 3.561 -0.655 -10.506 1.00 0.00 N ATOM 1035 CA MET A 65 4.067 -1.955 -10.089 1.00 0.00 C ATOM 1036 C MET A 65 3.100 -3.081 -10.364 1.00 0.00 C ATOM 1037 O MET A 65 3.511 -4.136 -10.818 1.00 0.00 O ATOM 1038 CB MET A 65 4.587 -1.991 -8.645 1.00 0.00 C ATOM 1039 CG MET A 65 3.587 -1.643 -7.559 1.00 0.00 C ATOM 1040 SD MET A 65 4.265 -1.889 -5.898 1.00 0.00 S ATOM 1041 CE MET A 65 5.723 -0.849 -5.952 1.00 0.00 C ATOM 0 H MET A 65 3.251 -0.040 -9.753 1.00 0.00 H new ATOM 0 HA MET A 65 4.938 -2.121 -10.722 1.00 0.00 H new ATOM 0 HB2 MET A 65 4.973 -2.991 -8.446 1.00 0.00 H new ATOM 0 HB3 MET A 65 5.429 -1.303 -8.568 1.00 0.00 H new ATOM 0 HG2 MET A 65 3.277 -0.604 -7.673 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.694 -2.257 -7.680 1.00 0.00 H new ATOM 0 HE1 MET A 65 6.060 -0.642 -4.936 1.00 0.00 H new ATOM 0 HE2 MET A 65 6.514 -1.360 -6.500 1.00 0.00 H new ATOM 0 HE3 MET A 65 5.482 0.089 -6.452 1.00 0.00 H new ATOM 1051 N VAL A 66 1.822 -2.844 -10.171 1.00 0.00 N ATOM 1052 CA VAL A 66 0.856 -3.920 -10.350 1.00 0.00 C ATOM 1053 C VAL A 66 0.628 -4.266 -11.826 1.00 0.00 C ATOM 1054 O VAL A 66 0.544 -5.432 -12.174 1.00 0.00 O ATOM 1055 CB VAL A 66 -0.506 -3.691 -9.620 1.00 0.00 C ATOM 1056 CG1 VAL A 66 -0.305 -3.592 -8.118 1.00 0.00 C ATOM 1057 CG2 VAL A 66 -1.219 -2.461 -10.133 1.00 0.00 C ATOM 0 H VAL A 66 1.428 -1.944 -9.897 1.00 0.00 H new ATOM 0 HA VAL A 66 1.321 -4.778 -9.865 1.00 0.00 H new ATOM 0 HB VAL A 66 -1.134 -4.555 -9.835 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -1.267 -3.433 -7.632 1.00 0.00 H new ATOM 0 HG12 VAL A 66 0.139 -4.516 -7.749 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.358 -2.756 -7.894 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -2.161 -2.338 -9.600 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -0.593 -1.584 -9.971 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -1.417 -2.573 -11.199 1.00 0.00 H new ATOM 1067 N GLU A 67 0.588 -3.264 -12.706 1.00 0.00 N ATOM 1068 CA GLU A 67 0.341 -3.541 -14.122 1.00 0.00 C ATOM 1069 C GLU A 67 1.555 -4.177 -14.780 1.00 0.00 C ATOM 1070 O GLU A 67 1.438 -4.920 -15.748 1.00 0.00 O ATOM 1071 CB GLU A 67 -0.103 -2.291 -14.889 1.00 0.00 C ATOM 1072 CG GLU A 67 -1.423 -1.734 -14.406 1.00 0.00 C ATOM 1073 CD GLU A 67 -1.941 -0.592 -15.244 1.00 0.00 C ATOM 1074 OE1 GLU A 67 -1.453 0.533 -15.117 1.00 0.00 O ATOM 1075 OE2 GLU A 67 -2.889 -0.794 -16.028 1.00 0.00 O ATOM 0 H GLU A 67 0.719 -2.280 -12.473 1.00 0.00 H new ATOM 0 HA GLU A 67 -0.482 -4.254 -14.163 1.00 0.00 H new ATOM 0 HB2 GLU A 67 0.665 -1.523 -14.795 1.00 0.00 H new ATOM 0 HB3 GLU A 67 -0.184 -2.532 -15.949 1.00 0.00 H new ATOM 0 HG2 GLU A 67 -2.164 -2.533 -14.399 1.00 0.00 H new ATOM 0 HG3 GLU A 67 -1.310 -1.395 -13.376 1.00 0.00 H new ATOM 1082 N ASN A 68 2.715 -3.922 -14.226 1.00 0.00 N ATOM 1083 CA ASN A 68 3.948 -4.473 -14.776 1.00 0.00 C ATOM 1084 C ASN A 68 4.345 -5.759 -14.080 1.00 0.00 C ATOM 1085 O ASN A 68 5.367 -6.369 -14.409 1.00 0.00 O ATOM 1086 CB ASN A 68 5.099 -3.463 -14.725 1.00 0.00 C ATOM 1087 CG ASN A 68 4.942 -2.318 -15.720 1.00 0.00 C ATOM 1088 OD1 ASN A 68 5.383 -2.402 -16.864 1.00 0.00 O ATOM 1089 ND2 ASN A 68 4.345 -1.240 -15.292 1.00 0.00 N ATOM 0 H ASN A 68 2.840 -3.340 -13.398 1.00 0.00 H new ATOM 0 HA ASN A 68 3.746 -4.700 -15.823 1.00 0.00 H new ATOM 0 HB2 ASN A 68 5.169 -3.053 -13.718 1.00 0.00 H new ATOM 0 HB3 ASN A 68 6.037 -3.981 -14.923 1.00 0.00 H new ATOM 0 HD21 ASN A 68 4.234 -0.438 -15.912 1.00 0.00 H new ATOM 0 HD22 ASN A 68 3.989 -1.199 -14.337 1.00 0.00 H new ATOM 1096 N ALA A 69 3.562 -6.169 -13.117 1.00 0.00 N ATOM 1097 CA ALA A 69 3.806 -7.387 -12.413 1.00 0.00 C ATOM 1098 C ALA A 69 3.297 -8.567 -13.206 1.00 0.00 C ATOM 1099 O ALA A 69 2.346 -8.438 -13.984 1.00 0.00 O ATOM 1100 CB ALA A 69 3.127 -7.346 -11.080 1.00 0.00 C ATOM 0 H ALA A 69 2.735 -5.661 -12.802 1.00 0.00 H new ATOM 0 HA ALA A 69 4.881 -7.498 -12.271 1.00 0.00 H new ATOM 0 HB1 ALA A 69 3.316 -8.278 -10.547 1.00 0.00 H new ATOM 0 HB2 ALA A 69 3.516 -6.510 -10.499 1.00 0.00 H new ATOM 0 HB3 ALA A 69 2.054 -7.221 -11.222 1.00 0.00 H new ATOM 1106 N LYS A 70 3.940 -9.694 -13.040 1.00 0.00 N ATOM 1107 CA LYS A 70 3.515 -10.898 -13.687 1.00 0.00 C ATOM 1108 C LYS A 70 2.440 -11.598 -12.857 1.00 0.00 C ATOM 1109 O LYS A 70 1.375 -11.934 -13.362 1.00 0.00 O ATOM 1110 CB LYS A 70 4.700 -11.827 -13.928 1.00 0.00 C ATOM 1111 CG LYS A 70 5.807 -11.245 -14.808 1.00 0.00 C ATOM 1112 CD LYS A 70 5.288 -10.793 -16.168 1.00 0.00 C ATOM 1113 CE LYS A 70 6.429 -10.349 -17.077 1.00 0.00 C ATOM 1114 NZ LYS A 70 5.938 -9.840 -18.377 1.00 0.00 N ATOM 0 H LYS A 70 4.769 -9.798 -12.454 1.00 0.00 H new ATOM 0 HA LYS A 70 3.087 -10.637 -14.655 1.00 0.00 H new ATOM 0 HB2 LYS A 70 5.129 -12.102 -12.964 1.00 0.00 H new ATOM 0 HB3 LYS A 70 4.335 -12.745 -14.388 1.00 0.00 H new ATOM 0 HG2 LYS A 70 6.267 -10.399 -14.297 1.00 0.00 H new ATOM 0 HG3 LYS A 70 6.587 -11.993 -14.950 1.00 0.00 H new ATOM 0 HD2 LYS A 70 4.741 -11.609 -16.640 1.00 0.00 H new ATOM 0 HD3 LYS A 70 4.584 -9.971 -16.036 1.00 0.00 H new ATOM 0 HE2 LYS A 70 7.008 -9.571 -16.579 1.00 0.00 H new ATOM 0 HE3 LYS A 70 7.104 -11.188 -17.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 6.746 -9.549 -18.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 5.408 -10.590 -18.865 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 5.315 -9.023 -18.217 1.00 0.00 H new ATOM 1128 N LYS A 71 2.715 -11.806 -11.592 1.00 0.00 N ATOM 1129 CA LYS A 71 1.743 -12.436 -10.713 1.00 0.00 C ATOM 1130 C LYS A 71 1.083 -11.411 -9.804 1.00 0.00 C ATOM 1131 O LYS A 71 1.753 -10.734 -9.031 1.00 0.00 O ATOM 1132 CB LYS A 71 2.358 -13.569 -9.852 1.00 0.00 C ATOM 1133 CG LYS A 71 3.582 -13.156 -9.039 1.00 0.00 C ATOM 1134 CD LYS A 71 3.624 -13.813 -7.659 1.00 0.00 C ATOM 1135 CE LYS A 71 3.619 -15.329 -7.709 1.00 0.00 C ATOM 1136 NZ LYS A 71 3.630 -15.901 -6.349 1.00 0.00 N ATOM 0 H LYS A 71 3.596 -11.552 -11.145 1.00 0.00 H new ATOM 0 HA LYS A 71 0.993 -12.883 -11.365 1.00 0.00 H new ATOM 0 HB2 LYS A 71 1.595 -13.944 -9.170 1.00 0.00 H new ATOM 0 HB3 LYS A 71 2.635 -14.395 -10.507 1.00 0.00 H new ATOM 0 HG2 LYS A 71 4.485 -13.420 -9.590 1.00 0.00 H new ATOM 0 HG3 LYS A 71 3.586 -12.072 -8.921 1.00 0.00 H new ATOM 0 HD2 LYS A 71 4.518 -13.478 -7.133 1.00 0.00 H new ATOM 0 HD3 LYS A 71 2.766 -13.474 -7.078 1.00 0.00 H new ATOM 0 HE2 LYS A 71 2.737 -15.676 -8.247 1.00 0.00 H new ATOM 0 HE3 LYS A 71 4.489 -15.681 -8.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 3.746 -16.933 -6.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 4.419 -15.494 -5.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 2.733 -15.680 -5.872 1.00 0.00 H new ATOM 1150 N ILE A 72 -0.193 -11.264 -9.926 1.00 0.00 N ATOM 1151 CA ILE A 72 -0.938 -10.428 -9.025 1.00 0.00 C ATOM 1152 C ILE A 72 -1.759 -11.346 -8.139 1.00 0.00 C ATOM 1153 O ILE A 72 -2.557 -12.153 -8.639 1.00 0.00 O ATOM 1154 CB ILE A 72 -1.860 -9.451 -9.786 1.00 0.00 C ATOM 1155 CG1 ILE A 72 -1.016 -8.637 -10.767 1.00 0.00 C ATOM 1156 CG2 ILE A 72 -2.593 -8.530 -8.801 1.00 0.00 C ATOM 1157 CD1 ILE A 72 -1.775 -7.578 -11.525 1.00 0.00 C ATOM 0 H ILE A 72 -0.754 -11.715 -10.648 1.00 0.00 H new ATOM 0 HA ILE A 72 -0.255 -9.818 -8.435 1.00 0.00 H new ATOM 0 HB ILE A 72 -2.614 -10.012 -10.339 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -0.205 -8.160 -10.218 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.558 -9.319 -11.483 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -3.239 -7.847 -9.353 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -3.197 -9.131 -8.121 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.864 -7.957 -8.228 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -1.095 -7.053 -12.196 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.569 -8.046 -12.107 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -2.210 -6.869 -10.821 1.00 0.00 H new ATOM 1169 N GLU A 73 -1.517 -11.298 -6.861 1.00 0.00 N ATOM 1170 CA GLU A 73 -2.221 -12.159 -5.936 1.00 0.00 C ATOM 1171 C GLU A 73 -2.860 -11.325 -4.861 1.00 0.00 C ATOM 1172 O GLU A 73 -2.283 -10.323 -4.417 1.00 0.00 O ATOM 1173 CB GLU A 73 -1.286 -13.191 -5.291 1.00 0.00 C ATOM 1174 CG GLU A 73 -0.491 -14.016 -6.288 1.00 0.00 C ATOM 1175 CD GLU A 73 0.359 -15.064 -5.630 1.00 0.00 C ATOM 1176 OE1 GLU A 73 1.504 -14.765 -5.245 1.00 0.00 O ATOM 1177 OE2 GLU A 73 -0.086 -16.225 -5.519 1.00 0.00 O ATOM 0 H GLU A 73 -0.837 -10.673 -6.428 1.00 0.00 H new ATOM 0 HA GLU A 73 -2.982 -12.701 -6.498 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -0.592 -12.673 -4.629 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -1.878 -13.863 -4.669 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -1.178 -14.497 -6.984 1.00 0.00 H new ATOM 0 HG3 GLU A 73 0.146 -13.354 -6.874 1.00 0.00 H new ATOM 1184 N VAL A 74 -4.041 -11.702 -4.469 1.00 0.00 N ATOM 1185 CA VAL A 74 -4.746 -11.010 -3.426 1.00 0.00 C ATOM 1186 C VAL A 74 -4.836 -11.917 -2.181 1.00 0.00 C ATOM 1187 O VAL A 74 -5.372 -13.022 -2.248 1.00 0.00 O ATOM 1188 CB VAL A 74 -6.169 -10.526 -3.905 1.00 0.00 C ATOM 1189 CG1 VAL A 74 -6.051 -9.573 -5.076 1.00 0.00 C ATOM 1190 CG2 VAL A 74 -7.064 -11.676 -4.312 1.00 0.00 C ATOM 0 H VAL A 74 -4.544 -12.497 -4.862 1.00 0.00 H new ATOM 0 HA VAL A 74 -4.191 -10.109 -3.163 1.00 0.00 H new ATOM 0 HB VAL A 74 -6.618 -10.020 -3.051 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -7.046 -9.254 -5.387 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -5.467 -8.702 -4.779 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.555 -10.076 -5.906 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -8.031 -11.289 -4.633 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.602 -12.224 -5.133 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -7.205 -12.345 -3.463 1.00 0.00 H new ATOM 1200 N GLU A 75 -4.272 -11.482 -1.076 1.00 0.00 N ATOM 1201 CA GLU A 75 -4.276 -12.290 0.137 1.00 0.00 C ATOM 1202 C GLU A 75 -5.378 -11.822 1.063 1.00 0.00 C ATOM 1203 O GLU A 75 -5.330 -10.707 1.590 1.00 0.00 O ATOM 1204 CB GLU A 75 -2.918 -12.225 0.857 1.00 0.00 C ATOM 1205 CG GLU A 75 -2.773 -13.183 2.046 1.00 0.00 C ATOM 1206 CD GLU A 75 -1.433 -13.041 2.777 1.00 0.00 C ATOM 1207 OE1 GLU A 75 -0.386 -13.390 2.209 1.00 0.00 O ATOM 1208 OE2 GLU A 75 -1.409 -12.563 3.944 1.00 0.00 O ATOM 0 H GLU A 75 -3.806 -10.579 -0.986 1.00 0.00 H new ATOM 0 HA GLU A 75 -4.456 -13.327 -0.146 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -2.130 -12.442 0.136 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -2.757 -11.206 1.208 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -3.585 -13.002 2.751 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -2.880 -14.209 1.693 1.00 0.00 H new ATOM 1215 N PHE A 76 -6.375 -12.647 1.227 1.00 0.00 N ATOM 1216 CA PHE A 76 -7.473 -12.332 2.104 1.00 0.00 C ATOM 1217 C PHE A 76 -7.150 -12.788 3.492 1.00 0.00 C ATOM 1218 O PHE A 76 -6.684 -13.939 3.688 1.00 0.00 O ATOM 1219 CB PHE A 76 -8.777 -12.968 1.643 1.00 0.00 C ATOM 1220 CG PHE A 76 -9.256 -12.490 0.317 1.00 0.00 C ATOM 1221 CD1 PHE A 76 -9.937 -11.297 0.211 1.00 0.00 C ATOM 1222 CD2 PHE A 76 -9.032 -13.230 -0.817 1.00 0.00 C ATOM 1223 CE1 PHE A 76 -10.388 -10.848 -1.006 1.00 0.00 C ATOM 1224 CE2 PHE A 76 -9.480 -12.790 -2.033 1.00 0.00 C ATOM 1225 CZ PHE A 76 -10.160 -11.597 -2.131 1.00 0.00 C ATOM 0 H PHE A 76 -6.451 -13.551 0.761 1.00 0.00 H new ATOM 0 HA PHE A 76 -7.613 -11.251 2.086 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -8.645 -14.049 1.601 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -9.548 -12.770 2.388 1.00 0.00 H new ATOM 0 HD1 PHE A 76 -10.119 -10.707 1.097 1.00 0.00 H new ATOM 0 HD2 PHE A 76 -8.498 -14.166 -0.749 1.00 0.00 H new ATOM 0 HE1 PHE A 76 -10.919 -9.910 -1.076 1.00 0.00 H new ATOM 0 HE2 PHE A 76 -9.299 -13.381 -2.919 1.00 0.00 H new ATOM 0 HZ PHE A 76 -10.513 -11.252 -3.092 1.00 0.00 H new ATOM 1235 N ASP A 77 -7.421 -11.909 4.445 1.00 0.00 N ATOM 1236 CA ASP A 77 -7.116 -12.122 5.858 1.00 0.00 C ATOM 1237 C ASP A 77 -8.136 -13.128 6.459 1.00 0.00 C ATOM 1238 O ASP A 77 -9.007 -13.626 5.741 1.00 0.00 O ATOM 1239 CB ASP A 77 -7.186 -10.774 6.601 1.00 0.00 C ATOM 1240 CG ASP A 77 -6.332 -10.720 7.855 1.00 0.00 C ATOM 1241 OD1 ASP A 77 -6.606 -11.434 8.820 1.00 0.00 O ATOM 1242 OD2 ASP A 77 -5.367 -9.936 7.897 1.00 0.00 O ATOM 0 H ASP A 77 -7.867 -11.011 4.258 1.00 0.00 H new ATOM 0 HA ASP A 77 -6.112 -12.533 5.966 1.00 0.00 H new ATOM 0 HB2 ASP A 77 -6.871 -9.980 5.924 1.00 0.00 H new ATOM 0 HB3 ASP A 77 -8.223 -10.571 6.870 1.00 0.00 H new ATOM 1247 N LYS A 78 -8.074 -13.391 7.759 1.00 0.00 N ATOM 1248 CA LYS A 78 -8.954 -14.405 8.365 1.00 0.00 C ATOM 1249 C LYS A 78 -10.301 -13.831 8.785 1.00 0.00 C ATOM 1250 O LYS A 78 -11.143 -14.547 9.325 1.00 0.00 O ATOM 1251 CB LYS A 78 -8.311 -15.139 9.564 1.00 0.00 C ATOM 1252 CG LYS A 78 -7.965 -14.268 10.768 1.00 0.00 C ATOM 1253 CD LYS A 78 -6.486 -13.971 10.837 1.00 0.00 C ATOM 1254 CE LYS A 78 -6.157 -13.065 12.008 1.00 0.00 C ATOM 1255 NZ LYS A 78 -4.704 -12.875 12.153 1.00 0.00 N ATOM 0 H LYS A 78 -7.439 -12.930 8.411 1.00 0.00 H new ATOM 0 HA LYS A 78 -9.114 -15.136 7.573 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -8.991 -15.925 9.892 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -7.400 -15.629 9.220 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -8.522 -13.333 10.712 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -8.278 -14.771 11.683 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -5.930 -14.904 10.930 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -6.164 -13.499 9.909 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -6.639 -12.098 11.867 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -6.562 -13.493 12.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -4.511 -12.306 13.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -4.240 -13.801 12.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -4.333 -12.383 11.315 1.00 0.00 H new ATOM 1269 N GLY A 79 -10.498 -12.555 8.568 1.00 0.00 N ATOM 1270 CA GLY A 79 -11.754 -11.953 8.915 1.00 0.00 C ATOM 1271 C GLY A 79 -12.738 -12.012 7.781 1.00 0.00 C ATOM 1272 O GLY A 79 -13.226 -13.086 7.426 1.00 0.00 O ATOM 0 H GLY A 79 -9.812 -11.922 8.157 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -12.172 -12.461 9.784 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -11.591 -10.914 9.200 1.00 0.00 H new ATOM 1276 N GLN A 80 -13.020 -10.886 7.202 1.00 0.00 N ATOM 1277 CA GLN A 80 -13.922 -10.818 6.093 1.00 0.00 C ATOM 1278 C GLN A 80 -13.144 -10.906 4.830 1.00 0.00 C ATOM 1279 O GLN A 80 -11.931 -10.661 4.806 1.00 0.00 O ATOM 1280 CB GLN A 80 -14.721 -9.520 6.087 1.00 0.00 C ATOM 1281 CG GLN A 80 -15.634 -9.350 7.262 1.00 0.00 C ATOM 1282 CD GLN A 80 -16.415 -8.042 7.244 1.00 0.00 C ATOM 1283 OE1 GLN A 80 -15.864 -7.014 6.634 1.00 0.00 O flip ATOM 1284 NE2 GLN A 80 -17.529 -7.964 7.768 1.00 0.00 N flip ATOM 0 H GLN A 80 -12.631 -9.987 7.485 1.00 0.00 H new ATOM 0 HA GLN A 80 -14.623 -11.648 6.181 1.00 0.00 H new ATOM 0 HB2 GLN A 80 -14.027 -8.680 6.057 1.00 0.00 H new ATOM 0 HB3 GLN A 80 -15.313 -9.476 5.173 1.00 0.00 H new ATOM 0 HG2 GLN A 80 -16.337 -10.183 7.289 1.00 0.00 H new ATOM 0 HG3 GLN A 80 -15.046 -9.400 8.178 1.00 0.00 H new ATOM 0 HE21 GLN A 80 -17.931 -8.777 8.234 1.00 0.00 H new ATOM 0 HE22 GLN A 80 -18.048 -7.086 7.735 1.00 0.00 H new ATOM 1293 N ARG A 81 -13.820 -11.230 3.809 1.00 0.00 N ATOM 1294 CA ARG A 81 -13.218 -11.307 2.512 1.00 0.00 C ATOM 1295 C ARG A 81 -13.594 -10.063 1.734 1.00 0.00 C ATOM 1296 O ARG A 81 -12.825 -9.557 0.925 1.00 0.00 O ATOM 1297 CB ARG A 81 -13.658 -12.577 1.775 1.00 0.00 C ATOM 1298 CG ARG A 81 -12.975 -12.777 0.449 1.00 0.00 C ATOM 1299 CD ARG A 81 -13.330 -14.104 -0.161 1.00 0.00 C ATOM 1300 NE ARG A 81 -14.749 -14.195 -0.473 1.00 0.00 N ATOM 1301 CZ ARG A 81 -15.301 -15.107 -1.268 1.00 0.00 C ATOM 1302 NH1 ARG A 81 -14.543 -16.008 -1.894 1.00 0.00 N ATOM 1303 NH2 ARG A 81 -16.607 -15.110 -1.442 1.00 0.00 N ATOM 0 H ARG A 81 -14.815 -11.455 3.829 1.00 0.00 H new ATOM 0 HA ARG A 81 -12.134 -11.360 2.613 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -13.460 -13.441 2.409 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -14.736 -12.539 1.616 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -13.259 -11.975 -0.232 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -11.895 -12.714 0.582 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -12.748 -14.253 -1.070 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -13.057 -14.904 0.527 1.00 0.00 H new ATOM 0 HE ARG A 81 -15.369 -13.505 -0.048 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -13.531 -16.001 -1.765 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -14.975 -16.704 -2.502 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -17.186 -14.416 -0.969 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -17.039 -15.806 -2.050 1.00 0.00 H new ATOM 1317 N THR A 82 -14.766 -9.557 2.009 1.00 0.00 N ATOM 1318 CA THR A 82 -15.247 -8.381 1.372 1.00 0.00 C ATOM 1319 C THR A 82 -15.766 -7.365 2.396 1.00 0.00 C ATOM 1320 O THR A 82 -16.235 -7.733 3.479 1.00 0.00 O ATOM 1321 CB THR A 82 -16.338 -8.721 0.322 1.00 0.00 C ATOM 1322 OG1 THR A 82 -17.234 -9.718 0.847 1.00 0.00 O ATOM 1323 CG2 THR A 82 -15.723 -9.227 -0.981 1.00 0.00 C ATOM 0 H THR A 82 -15.412 -9.959 2.688 1.00 0.00 H new ATOM 0 HA THR A 82 -14.408 -7.923 0.848 1.00 0.00 H new ATOM 0 HB THR A 82 -16.888 -7.805 0.108 1.00 0.00 H new ATOM 0 HG1 THR A 82 -17.920 -9.925 0.179 1.00 0.00 H new ATOM 0 HG21 THR A 82 -16.516 -9.455 -1.693 1.00 0.00 H new ATOM 0 HG22 THR A 82 -15.071 -8.459 -1.398 1.00 0.00 H new ATOM 0 HG23 THR A 82 -15.142 -10.128 -0.783 1.00 0.00 H new ATOM 1331 N ASP A 83 -15.614 -6.114 2.054 1.00 0.00 N ATOM 1332 CA ASP A 83 -16.074 -4.974 2.820 1.00 0.00 C ATOM 1333 C ASP A 83 -17.592 -4.849 2.725 1.00 0.00 C ATOM 1334 O ASP A 83 -18.221 -5.428 1.830 1.00 0.00 O ATOM 1335 CB ASP A 83 -15.390 -3.688 2.268 1.00 0.00 C ATOM 1336 CG ASP A 83 -15.960 -2.395 2.817 1.00 0.00 C ATOM 1337 OD1 ASP A 83 -15.847 -2.143 4.027 1.00 0.00 O ATOM 1338 OD2 ASP A 83 -16.611 -1.663 2.049 1.00 0.00 O ATOM 0 H ASP A 83 -15.143 -5.843 1.191 1.00 0.00 H new ATOM 0 HA ASP A 83 -15.810 -5.108 3.869 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -14.325 -3.729 2.498 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -15.481 -3.680 1.182 1.00 0.00 H new ATOM 1343 N LYS A 84 -18.158 -4.081 3.623 1.00 0.00 N ATOM 1344 CA LYS A 84 -19.582 -3.787 3.693 1.00 0.00 C ATOM 1345 C LYS A 84 -20.139 -3.226 2.366 1.00 0.00 C ATOM 1346 O LYS A 84 -21.295 -3.452 2.044 1.00 0.00 O ATOM 1347 CB LYS A 84 -19.817 -2.801 4.839 1.00 0.00 C ATOM 1348 CG LYS A 84 -18.907 -1.591 4.758 1.00 0.00 C ATOM 1349 CD LYS A 84 -18.900 -0.770 6.021 1.00 0.00 C ATOM 1350 CE LYS A 84 -17.807 0.289 5.950 1.00 0.00 C ATOM 1351 NZ LYS A 84 -16.452 -0.312 5.804 1.00 0.00 N ATOM 0 H LYS A 84 -17.623 -3.621 4.359 1.00 0.00 H new ATOM 0 HA LYS A 84 -20.118 -4.718 3.876 1.00 0.00 H new ATOM 0 HB2 LYS A 84 -20.856 -2.472 4.824 1.00 0.00 H new ATOM 0 HB3 LYS A 84 -19.657 -3.309 5.790 1.00 0.00 H new ATOM 0 HG2 LYS A 84 -17.891 -1.922 4.541 1.00 0.00 H new ATOM 0 HG3 LYS A 84 -19.222 -0.962 3.925 1.00 0.00 H new ATOM 0 HD2 LYS A 84 -19.870 -0.294 6.160 1.00 0.00 H new ATOM 0 HD3 LYS A 84 -18.736 -1.416 6.883 1.00 0.00 H new ATOM 0 HE2 LYS A 84 -18.001 0.953 5.108 1.00 0.00 H new ATOM 0 HE3 LYS A 84 -17.836 0.901 6.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 -15.731 0.391 6.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 -16.369 -1.138 6.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 -16.309 -0.609 4.818 1.00 0.00 H new ATOM 1365 N TYR A 85 -19.313 -2.522 1.592 1.00 0.00 N ATOM 1366 CA TYR A 85 -19.761 -1.988 0.308 1.00 0.00 C ATOM 1367 C TYR A 85 -19.502 -2.974 -0.838 1.00 0.00 C ATOM 1368 O TYR A 85 -19.873 -2.725 -1.990 1.00 0.00 O ATOM 1369 CB TYR A 85 -19.116 -0.635 0.007 1.00 0.00 C ATOM 1370 CG TYR A 85 -19.523 0.483 0.949 1.00 0.00 C ATOM 1371 CD1 TYR A 85 -20.726 1.149 0.787 1.00 0.00 C ATOM 1372 CD2 TYR A 85 -18.698 0.882 1.983 1.00 0.00 C ATOM 1373 CE1 TYR A 85 -21.093 2.177 1.632 1.00 0.00 C ATOM 1374 CE2 TYR A 85 -19.053 1.907 2.827 1.00 0.00 C ATOM 1375 CZ TYR A 85 -20.249 2.552 2.648 1.00 0.00 C ATOM 1376 OH TYR A 85 -20.602 3.587 3.500 1.00 0.00 O ATOM 0 H TYR A 85 -18.343 -2.311 1.828 1.00 0.00 H new ATOM 0 HA TYR A 85 -20.838 -1.840 0.386 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -18.032 -0.748 0.045 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -19.371 -0.344 -1.012 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -21.389 0.859 -0.015 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -17.754 0.378 2.131 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -22.037 2.683 1.495 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -18.392 2.203 3.628 1.00 0.00 H new ATOM 0 HH TYR A 85 -19.893 3.722 4.162 1.00 0.00 H new ATOM 1386 N GLY A 86 -18.873 -4.086 -0.527 1.00 0.00 N ATOM 1387 CA GLY A 86 -18.626 -5.097 -1.529 1.00 0.00 C ATOM 1388 C GLY A 86 -17.246 -5.019 -2.131 1.00 0.00 C ATOM 1389 O GLY A 86 -16.997 -5.591 -3.192 1.00 0.00 O ATOM 0 H GLY A 86 -18.526 -4.311 0.405 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -18.764 -6.082 -1.083 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -19.367 -5.000 -2.323 1.00 0.00 H new ATOM 1393 N ARG A 87 -16.355 -4.300 -1.492 1.00 0.00 N ATOM 1394 CA ARG A 87 -14.988 -4.219 -1.976 1.00 0.00 C ATOM 1395 C ARG A 87 -14.190 -5.362 -1.370 1.00 0.00 C ATOM 1396 O ARG A 87 -14.446 -5.744 -0.255 1.00 0.00 O ATOM 1397 CB ARG A 87 -14.331 -2.880 -1.619 1.00 0.00 C ATOM 1398 CG ARG A 87 -15.065 -1.644 -2.122 1.00 0.00 C ATOM 1399 CD ARG A 87 -14.239 -0.394 -1.867 1.00 0.00 C ATOM 1400 NE ARG A 87 -14.962 0.850 -2.149 1.00 0.00 N ATOM 1401 CZ ARG A 87 -14.394 2.061 -2.348 1.00 0.00 C ATOM 1402 NH1 ARG A 87 -13.068 2.182 -2.531 1.00 0.00 N ATOM 1403 NH2 ARG A 87 -15.156 3.136 -2.384 1.00 0.00 N ATOM 0 H ARG A 87 -16.544 -3.766 -0.644 1.00 0.00 H new ATOM 0 HA ARG A 87 -15.002 -4.293 -3.063 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -14.243 -2.814 -0.535 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -13.318 -2.871 -2.022 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -15.267 -1.742 -3.189 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -16.030 -1.558 -1.622 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -13.914 -0.389 -0.827 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -13.340 -0.430 -2.482 1.00 0.00 H new ATOM 0 HE ARG A 87 -15.979 0.798 -2.199 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -12.474 1.353 -2.521 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -12.656 3.103 -2.680 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -16.165 3.050 -2.262 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -14.737 4.054 -2.534 1.00 0.00 H new ATOM 1417 N GLY A 88 -13.265 -5.911 -2.099 1.00 0.00 N ATOM 1418 CA GLY A 88 -12.477 -7.011 -1.576 1.00 0.00 C ATOM 1419 C GLY A 88 -11.447 -6.543 -0.561 1.00 0.00 C ATOM 1420 O GLY A 88 -10.828 -5.487 -0.740 1.00 0.00 O ATOM 0 H GLY A 88 -13.031 -5.626 -3.050 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -13.139 -7.741 -1.110 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -11.971 -7.518 -2.398 1.00 0.00 H new ATOM 1424 N LEU A 89 -11.278 -7.298 0.497 1.00 0.00 N ATOM 1425 CA LEU A 89 -10.323 -6.966 1.538 1.00 0.00 C ATOM 1426 C LEU A 89 -9.114 -7.869 1.409 1.00 0.00 C ATOM 1427 O LEU A 89 -9.086 -8.956 1.990 1.00 0.00 O ATOM 1428 CB LEU A 89 -10.941 -7.185 2.928 1.00 0.00 C ATOM 1429 CG LEU A 89 -12.220 -6.424 3.256 1.00 0.00 C ATOM 1430 CD1 LEU A 89 -12.713 -6.800 4.633 1.00 0.00 C ATOM 1431 CD2 LEU A 89 -11.984 -4.947 3.182 1.00 0.00 C ATOM 0 H LEU A 89 -11.796 -8.160 0.665 1.00 0.00 H new ATOM 0 HA LEU A 89 -10.040 -5.919 1.428 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -11.144 -8.250 3.042 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -10.192 -6.922 3.675 1.00 0.00 H new ATOM 0 HG LEU A 89 -12.980 -6.694 2.522 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -13.627 -6.249 4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -12.917 -7.870 4.667 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -11.951 -6.552 5.372 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -12.907 -4.419 3.419 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -11.211 -4.666 3.897 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -11.661 -4.680 2.176 1.00 0.00 H new ATOM 1443 N ALA A 90 -8.128 -7.451 0.655 1.00 0.00 N ATOM 1444 CA ALA A 90 -6.984 -8.296 0.436 1.00 0.00 C ATOM 1445 C ALA A 90 -5.694 -7.520 0.339 1.00 0.00 C ATOM 1446 O ALA A 90 -5.667 -6.370 -0.105 1.00 0.00 O ATOM 1447 CB ALA A 90 -7.176 -9.125 -0.816 1.00 0.00 C ATOM 0 H ALA A 90 -8.094 -6.544 0.189 1.00 0.00 H new ATOM 0 HA ALA A 90 -6.906 -8.948 1.306 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -6.303 -9.760 -0.970 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -8.063 -9.749 -0.707 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -7.300 -8.465 -1.674 1.00 0.00 H new ATOM 1453 N TYR A 91 -4.643 -8.152 0.784 1.00 0.00 N ATOM 1454 CA TYR A 91 -3.307 -7.649 0.676 1.00 0.00 C ATOM 1455 C TYR A 91 -2.814 -8.045 -0.694 1.00 0.00 C ATOM 1456 O TYR A 91 -2.759 -9.218 -1.011 1.00 0.00 O ATOM 1457 CB TYR A 91 -2.424 -8.288 1.744 1.00 0.00 C ATOM 1458 CG TYR A 91 -2.930 -8.117 3.164 1.00 0.00 C ATOM 1459 CD1 TYR A 91 -2.575 -7.020 3.927 1.00 0.00 C ATOM 1460 CD2 TYR A 91 -3.759 -9.069 3.739 1.00 0.00 C ATOM 1461 CE1 TYR A 91 -3.029 -6.877 5.223 1.00 0.00 C ATOM 1462 CE2 TYR A 91 -4.221 -8.932 5.025 1.00 0.00 C ATOM 1463 CZ TYR A 91 -3.850 -7.840 5.767 1.00 0.00 C ATOM 1464 OH TYR A 91 -4.306 -7.703 7.056 1.00 0.00 O ATOM 0 H TYR A 91 -4.698 -9.060 1.246 1.00 0.00 H new ATOM 0 HA TYR A 91 -3.278 -6.568 0.815 1.00 0.00 H new ATOM 0 HB2 TYR A 91 -2.331 -9.353 1.531 1.00 0.00 H new ATOM 0 HB3 TYR A 91 -1.424 -7.860 1.674 1.00 0.00 H new ATOM 0 HD1 TYR A 91 -1.932 -6.263 3.502 1.00 0.00 H new ATOM 0 HD2 TYR A 91 -4.047 -9.936 3.163 1.00 0.00 H new ATOM 0 HE1 TYR A 91 -2.742 -6.015 5.807 1.00 0.00 H new ATOM 0 HE2 TYR A 91 -4.873 -9.681 5.450 1.00 0.00 H new ATOM 0 HH TYR A 91 -4.781 -8.518 7.323 1.00 0.00 H new ATOM 1474 N ILE A 92 -2.502 -7.088 -1.501 1.00 0.00 N ATOM 1475 CA ILE A 92 -2.161 -7.363 -2.871 1.00 0.00 C ATOM 1476 C ILE A 92 -0.655 -7.466 -3.088 1.00 0.00 C ATOM 1477 O ILE A 92 0.135 -6.629 -2.597 1.00 0.00 O ATOM 1478 CB ILE A 92 -2.813 -6.316 -3.799 1.00 0.00 C ATOM 1479 CG1 ILE A 92 -4.330 -6.361 -3.567 1.00 0.00 C ATOM 1480 CG2 ILE A 92 -2.476 -6.591 -5.273 1.00 0.00 C ATOM 1481 CD1 ILE A 92 -5.123 -5.353 -4.341 1.00 0.00 C ATOM 0 H ILE A 92 -2.474 -6.102 -1.242 1.00 0.00 H new ATOM 0 HA ILE A 92 -2.562 -8.344 -3.127 1.00 0.00 H new ATOM 0 HB ILE A 92 -2.425 -5.324 -3.568 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.691 -7.357 -3.822 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.524 -6.214 -2.504 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -2.950 -5.837 -5.901 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -1.396 -6.553 -5.412 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -2.843 -7.579 -5.552 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -6.182 -5.466 -4.108 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -4.797 -4.349 -4.071 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -4.968 -5.510 -5.408 1.00 0.00 H new ATOM 1493 N TYR A 93 -0.276 -8.517 -3.773 1.00 0.00 N ATOM 1494 CA TYR A 93 1.090 -8.804 -4.127 1.00 0.00 C ATOM 1495 C TYR A 93 1.243 -8.663 -5.623 1.00 0.00 C ATOM 1496 O TYR A 93 0.440 -9.203 -6.388 1.00 0.00 O ATOM 1497 CB TYR A 93 1.467 -10.240 -3.731 1.00 0.00 C ATOM 1498 CG TYR A 93 1.423 -10.535 -2.248 1.00 0.00 C ATOM 1499 CD1 TYR A 93 0.215 -10.706 -1.581 1.00 0.00 C ATOM 1500 CD2 TYR A 93 2.593 -10.655 -1.516 1.00 0.00 C ATOM 1501 CE1 TYR A 93 0.180 -10.983 -0.238 1.00 0.00 C ATOM 1502 CE2 TYR A 93 2.560 -10.942 -0.168 1.00 0.00 C ATOM 1503 CZ TYR A 93 1.347 -11.102 0.462 1.00 0.00 C ATOM 1504 OH TYR A 93 1.304 -11.403 1.808 1.00 0.00 O ATOM 0 H TYR A 93 -0.934 -9.220 -4.110 1.00 0.00 H new ATOM 0 HA TYR A 93 1.742 -8.108 -3.599 1.00 0.00 H new ATOM 0 HB2 TYR A 93 0.794 -10.929 -4.242 1.00 0.00 H new ATOM 0 HB3 TYR A 93 2.473 -10.448 -4.096 1.00 0.00 H new ATOM 0 HD1 TYR A 93 -0.711 -10.619 -2.130 1.00 0.00 H new ATOM 0 HD2 TYR A 93 3.545 -10.522 -2.009 1.00 0.00 H new ATOM 0 HE1 TYR A 93 -0.768 -11.107 0.265 1.00 0.00 H new ATOM 0 HE2 TYR A 93 3.480 -11.041 0.390 1.00 0.00 H new ATOM 0 HH TYR A 93 0.846 -12.260 1.937 1.00 0.00 H new ATOM 1514 N ALA A 94 2.249 -7.953 -6.031 1.00 0.00 N ATOM 1515 CA ALA A 94 2.544 -7.740 -7.418 1.00 0.00 C ATOM 1516 C ALA A 94 3.918 -8.276 -7.708 1.00 0.00 C ATOM 1517 O ALA A 94 4.903 -7.759 -7.202 1.00 0.00 O ATOM 1518 CB ALA A 94 2.488 -6.264 -7.742 1.00 0.00 C ATOM 0 H ALA A 94 2.903 -7.495 -5.397 1.00 0.00 H new ATOM 0 HA ALA A 94 1.807 -8.257 -8.033 1.00 0.00 H new ATOM 0 HB1 ALA A 94 2.714 -6.114 -8.798 1.00 0.00 H new ATOM 0 HB2 ALA A 94 1.490 -5.882 -7.527 1.00 0.00 H new ATOM 0 HB3 ALA A 94 3.220 -5.730 -7.135 1.00 0.00 H new ATOM 1524 N ASP A 95 3.965 -9.379 -8.437 1.00 0.00 N ATOM 1525 CA ASP A 95 5.214 -10.030 -8.888 1.00 0.00 C ATOM 1526 C ASP A 95 6.006 -10.569 -7.683 1.00 0.00 C ATOM 1527 O ASP A 95 7.188 -10.845 -7.753 1.00 0.00 O ATOM 1528 CB ASP A 95 6.062 -9.048 -9.737 1.00 0.00 C ATOM 1529 CG ASP A 95 7.129 -9.724 -10.562 1.00 0.00 C ATOM 1530 OD1 ASP A 95 6.841 -10.103 -11.713 1.00 0.00 O ATOM 1531 OD2 ASP A 95 8.277 -9.877 -10.090 1.00 0.00 O ATOM 0 H ASP A 95 3.125 -9.868 -8.746 1.00 0.00 H new ATOM 0 HA ASP A 95 4.959 -10.879 -9.522 1.00 0.00 H new ATOM 0 HB2 ASP A 95 5.401 -8.491 -10.401 1.00 0.00 H new ATOM 0 HB3 ASP A 95 6.533 -8.322 -9.074 1.00 0.00 H new ATOM 1536 N GLY A 96 5.318 -10.748 -6.579 1.00 0.00 N ATOM 1537 CA GLY A 96 5.960 -11.243 -5.382 1.00 0.00 C ATOM 1538 C GLY A 96 6.384 -10.120 -4.468 1.00 0.00 C ATOM 1539 O GLY A 96 7.050 -10.340 -3.463 1.00 0.00 O ATOM 0 H GLY A 96 4.320 -10.560 -6.484 1.00 0.00 H new ATOM 0 HA2 GLY A 96 5.277 -11.906 -4.851 1.00 0.00 H new ATOM 0 HA3 GLY A 96 6.832 -11.837 -5.656 1.00 0.00 H new ATOM 1543 N LYS A 97 6.050 -8.915 -4.854 1.00 0.00 N ATOM 1544 CA LYS A 97 6.290 -7.755 -4.053 1.00 0.00 C ATOM 1545 C LYS A 97 4.997 -7.410 -3.373 1.00 0.00 C ATOM 1546 O LYS A 97 3.958 -7.295 -4.031 1.00 0.00 O ATOM 1547 CB LYS A 97 6.750 -6.549 -4.908 1.00 0.00 C ATOM 1548 CG LYS A 97 8.134 -6.648 -5.567 1.00 0.00 C ATOM 1549 CD LYS A 97 8.255 -7.770 -6.594 1.00 0.00 C ATOM 1550 CE LYS A 97 9.597 -7.714 -7.282 1.00 0.00 C ATOM 1551 NZ LYS A 97 9.862 -8.883 -8.162 1.00 0.00 N ATOM 0 H LYS A 97 5.598 -8.716 -5.746 1.00 0.00 H new ATOM 0 HA LYS A 97 7.084 -7.969 -3.338 1.00 0.00 H new ATOM 0 HB2 LYS A 97 6.011 -6.390 -5.694 1.00 0.00 H new ATOM 0 HB3 LYS A 97 6.739 -5.661 -4.275 1.00 0.00 H new ATOM 0 HG2 LYS A 97 8.362 -5.699 -6.052 1.00 0.00 H new ATOM 0 HG3 LYS A 97 8.885 -6.798 -4.791 1.00 0.00 H new ATOM 0 HD2 LYS A 97 8.131 -8.735 -6.103 1.00 0.00 H new ATOM 0 HD3 LYS A 97 7.457 -7.683 -7.332 1.00 0.00 H new ATOM 0 HE2 LYS A 97 9.654 -6.802 -7.876 1.00 0.00 H new ATOM 0 HE3 LYS A 97 10.381 -7.652 -6.527 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 10.558 -8.620 -8.889 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 10.237 -9.668 -7.592 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 8.977 -9.180 -8.621 1.00 0.00 H new ATOM 1565 N MET A 98 5.022 -7.272 -2.088 1.00 0.00 N ATOM 1566 CA MET A 98 3.825 -6.940 -1.367 1.00 0.00 C ATOM 1567 C MET A 98 3.593 -5.440 -1.465 1.00 0.00 C ATOM 1568 O MET A 98 4.163 -4.667 -0.697 1.00 0.00 O ATOM 1569 CB MET A 98 3.906 -7.394 0.097 1.00 0.00 C ATOM 1570 CG MET A 98 2.625 -7.179 0.888 1.00 0.00 C ATOM 1571 SD MET A 98 2.788 -7.655 2.623 1.00 0.00 S ATOM 1572 CE MET A 98 1.170 -7.234 3.247 1.00 0.00 C ATOM 0 H MET A 98 5.855 -7.383 -1.511 1.00 0.00 H new ATOM 0 HA MET A 98 2.982 -7.468 -1.812 1.00 0.00 H new ATOM 0 HB2 MET A 98 4.163 -8.453 0.124 1.00 0.00 H new ATOM 0 HB3 MET A 98 4.717 -6.857 0.588 1.00 0.00 H new ATOM 0 HG2 MET A 98 2.338 -6.129 0.829 1.00 0.00 H new ATOM 0 HG3 MET A 98 1.820 -7.755 0.432 1.00 0.00 H new ATOM 0 HE1 MET A 98 0.815 -8.029 3.903 1.00 0.00 H new ATOM 0 HE2 MET A 98 1.227 -6.300 3.807 1.00 0.00 H new ATOM 0 HE3 MET A 98 0.478 -7.115 2.413 1.00 0.00 H new ATOM 1582 N VAL A 99 2.781 -5.046 -2.447 1.00 0.00 N ATOM 1583 CA VAL A 99 2.464 -3.634 -2.740 1.00 0.00 C ATOM 1584 C VAL A 99 1.964 -2.956 -1.493 1.00 0.00 C ATOM 1585 O VAL A 99 2.404 -1.890 -1.136 1.00 0.00 O ATOM 1586 CB VAL A 99 1.356 -3.537 -3.819 1.00 0.00 C ATOM 1587 CG1 VAL A 99 1.070 -2.098 -4.204 1.00 0.00 C ATOM 1588 CG2 VAL A 99 1.719 -4.346 -5.033 1.00 0.00 C ATOM 0 H VAL A 99 2.315 -5.702 -3.074 1.00 0.00 H new ATOM 0 HA VAL A 99 3.372 -3.151 -3.101 1.00 0.00 H new ATOM 0 HB VAL A 99 0.445 -3.950 -3.386 1.00 0.00 H new ATOM 0 HG11 VAL A 99 0.288 -2.073 -4.963 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.741 -1.545 -3.325 1.00 0.00 H new ATOM 0 HG13 VAL A 99 1.976 -1.641 -4.602 1.00 0.00 H new ATOM 0 HG21 VAL A 99 0.926 -4.262 -5.776 1.00 0.00 H new ATOM 0 HG22 VAL A 99 2.652 -3.972 -5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.842 -5.391 -4.750 1.00 0.00 H new ATOM 1598 N ASN A 100 1.061 -3.647 -0.840 1.00 0.00 N ATOM 1599 CA ASN A 100 0.432 -3.249 0.419 1.00 0.00 C ATOM 1600 C ASN A 100 1.502 -2.749 1.431 1.00 0.00 C ATOM 1601 O ASN A 100 1.433 -1.603 1.936 1.00 0.00 O ATOM 1602 CB ASN A 100 -0.281 -4.503 0.934 1.00 0.00 C ATOM 1603 CG ASN A 100 -1.140 -4.317 2.150 1.00 0.00 C ATOM 1604 OD1 ASN A 100 -0.689 -4.458 3.264 1.00 0.00 O ATOM 1605 ND2 ASN A 100 -2.399 -4.057 1.935 1.00 0.00 N ATOM 0 H ASN A 100 0.721 -4.547 -1.179 1.00 0.00 H new ATOM 0 HA ASN A 100 -0.268 -2.424 0.284 1.00 0.00 H new ATOM 0 HB2 ASN A 100 -0.903 -4.899 0.131 1.00 0.00 H new ATOM 0 HB3 ASN A 100 0.472 -5.259 1.157 1.00 0.00 H new ATOM 0 HD21 ASN A 100 -3.042 -3.965 2.721 1.00 0.00 H new ATOM 0 HD22 ASN A 100 -2.741 -3.945 0.981 1.00 0.00 H new ATOM 1612 N GLU A 101 2.531 -3.573 1.633 1.00 0.00 N ATOM 1613 CA GLU A 101 3.624 -3.239 2.522 1.00 0.00 C ATOM 1614 C GLU A 101 4.422 -2.096 1.938 1.00 0.00 C ATOM 1615 O GLU A 101 4.645 -1.100 2.605 1.00 0.00 O ATOM 1616 CB GLU A 101 4.563 -4.424 2.710 1.00 0.00 C ATOM 1617 CG GLU A 101 5.702 -4.122 3.667 1.00 0.00 C ATOM 1618 CD GLU A 101 6.789 -5.154 3.619 1.00 0.00 C ATOM 1619 OE1 GLU A 101 7.689 -5.036 2.784 1.00 0.00 O ATOM 1620 OE2 GLU A 101 6.769 -6.120 4.404 1.00 0.00 O ATOM 0 H GLU A 101 2.622 -4.484 1.184 1.00 0.00 H new ATOM 0 HA GLU A 101 3.196 -2.962 3.485 1.00 0.00 H new ATOM 0 HB2 GLU A 101 3.996 -5.276 3.084 1.00 0.00 H new ATOM 0 HB3 GLU A 101 4.974 -4.714 1.743 1.00 0.00 H new ATOM 0 HG2 GLU A 101 6.123 -3.146 3.427 1.00 0.00 H new ATOM 0 HG3 GLU A 101 5.311 -4.060 4.682 1.00 0.00 H new ATOM 1627 N ALA A 102 4.818 -2.253 0.669 1.00 0.00 N ATOM 1628 CA ALA A 102 5.651 -1.291 -0.050 1.00 0.00 C ATOM 1629 C ALA A 102 5.092 0.118 0.030 1.00 0.00 C ATOM 1630 O ALA A 102 5.837 1.058 0.253 1.00 0.00 O ATOM 1631 CB ALA A 102 5.832 -1.716 -1.503 1.00 0.00 C ATOM 0 H ALA A 102 4.563 -3.065 0.107 1.00 0.00 H new ATOM 0 HA ALA A 102 6.627 -1.281 0.436 1.00 0.00 H new ATOM 0 HB1 ALA A 102 6.455 -0.987 -2.021 1.00 0.00 H new ATOM 0 HB2 ALA A 102 6.312 -2.694 -1.539 1.00 0.00 H new ATOM 0 HB3 ALA A 102 4.858 -1.772 -1.990 1.00 0.00 H new ATOM 1637 N LEU A 103 3.781 0.249 -0.109 1.00 0.00 N ATOM 1638 CA LEU A 103 3.113 1.538 -0.027 1.00 0.00 C ATOM 1639 C LEU A 103 3.380 2.192 1.314 1.00 0.00 C ATOM 1640 O LEU A 103 3.787 3.350 1.380 1.00 0.00 O ATOM 1641 CB LEU A 103 1.601 1.393 -0.215 1.00 0.00 C ATOM 1642 CG LEU A 103 1.126 0.762 -1.513 1.00 0.00 C ATOM 1643 CD1 LEU A 103 -0.386 0.744 -1.575 1.00 0.00 C ATOM 1644 CD2 LEU A 103 1.719 1.473 -2.709 1.00 0.00 C ATOM 0 H LEU A 103 3.152 -0.535 -0.282 1.00 0.00 H new ATOM 0 HA LEU A 103 3.513 2.161 -0.827 1.00 0.00 H new ATOM 0 HB2 LEU A 103 1.212 0.800 0.613 1.00 0.00 H new ATOM 0 HB3 LEU A 103 1.153 2.383 -0.136 1.00 0.00 H new ATOM 0 HG LEU A 103 1.474 -0.271 -1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 103 -0.706 0.288 -2.512 1.00 0.00 H new ATOM 0 HD12 LEU A 103 -0.778 0.166 -0.738 1.00 0.00 H new ATOM 0 HD13 LEU A 103 -0.765 1.765 -1.520 1.00 0.00 H new ATOM 0 HD21 LEU A 103 1.363 1.002 -3.625 1.00 0.00 H new ATOM 0 HD22 LEU A 103 1.415 2.520 -2.697 1.00 0.00 H new ATOM 0 HD23 LEU A 103 2.806 1.410 -2.667 1.00 0.00 H new ATOM 1656 N VAL A 104 3.160 1.457 2.376 1.00 0.00 N ATOM 1657 CA VAL A 104 3.371 1.997 3.705 1.00 0.00 C ATOM 1658 C VAL A 104 4.878 2.170 3.997 1.00 0.00 C ATOM 1659 O VAL A 104 5.318 3.208 4.483 1.00 0.00 O ATOM 1660 CB VAL A 104 2.716 1.114 4.792 1.00 0.00 C ATOM 1661 CG1 VAL A 104 2.851 1.756 6.152 1.00 0.00 C ATOM 1662 CG2 VAL A 104 1.255 0.874 4.472 1.00 0.00 C ATOM 0 H VAL A 104 2.837 0.490 2.352 1.00 0.00 H new ATOM 0 HA VAL A 104 2.893 2.976 3.734 1.00 0.00 H new ATOM 0 HB VAL A 104 3.233 0.155 4.808 1.00 0.00 H new ATOM 0 HG11 VAL A 104 2.384 1.119 6.903 1.00 0.00 H new ATOM 0 HG12 VAL A 104 3.907 1.884 6.391 1.00 0.00 H new ATOM 0 HG13 VAL A 104 2.360 2.729 6.145 1.00 0.00 H new ATOM 0 HG21 VAL A 104 0.810 0.251 5.248 1.00 0.00 H new ATOM 0 HG22 VAL A 104 0.731 1.829 4.428 1.00 0.00 H new ATOM 0 HG23 VAL A 104 1.171 0.370 3.509 1.00 0.00 H new ATOM 1672 N ARG A 105 5.645 1.170 3.615 1.00 0.00 N ATOM 1673 CA ARG A 105 7.085 1.082 3.862 1.00 0.00 C ATOM 1674 C ARG A 105 7.852 2.203 3.153 1.00 0.00 C ATOM 1675 O ARG A 105 8.872 2.682 3.655 1.00 0.00 O ATOM 1676 CB ARG A 105 7.571 -0.305 3.397 1.00 0.00 C ATOM 1677 CG ARG A 105 9.001 -0.678 3.743 1.00 0.00 C ATOM 1678 CD ARG A 105 9.295 -2.111 3.296 1.00 0.00 C ATOM 1679 NE ARG A 105 10.629 -2.563 3.708 1.00 0.00 N ATOM 1680 CZ ARG A 105 11.021 -3.846 3.815 1.00 0.00 C ATOM 1681 NH1 ARG A 105 10.211 -4.842 3.482 1.00 0.00 N ATOM 1682 NH2 ARG A 105 12.236 -4.122 4.257 1.00 0.00 N ATOM 0 H ARG A 105 5.279 0.365 3.106 1.00 0.00 H new ATOM 0 HA ARG A 105 7.277 1.205 4.928 1.00 0.00 H new ATOM 0 HB2 ARG A 105 6.910 -1.058 3.825 1.00 0.00 H new ATOM 0 HB3 ARG A 105 7.458 -0.360 2.314 1.00 0.00 H new ATOM 0 HG2 ARG A 105 9.692 0.011 3.258 1.00 0.00 H new ATOM 0 HG3 ARG A 105 9.159 -0.585 4.817 1.00 0.00 H new ATOM 0 HD2 ARG A 105 8.543 -2.780 3.713 1.00 0.00 H new ATOM 0 HD3 ARG A 105 9.212 -2.175 2.211 1.00 0.00 H new ATOM 0 HE ARG A 105 11.317 -1.844 3.932 1.00 0.00 H new ATOM 0 HH11 ARG A 105 9.272 -4.642 3.137 1.00 0.00 H new ATOM 0 HH12 ARG A 105 10.527 -5.808 3.570 1.00 0.00 H new ATOM 0 HH21 ARG A 105 12.869 -3.365 4.514 1.00 0.00 H new ATOM 0 HH22 ARG A 105 12.540 -5.092 4.341 1.00 0.00 H new ATOM 1696 N GLN A 106 7.347 2.618 2.006 1.00 0.00 N ATOM 1697 CA GLN A 106 7.973 3.664 1.223 1.00 0.00 C ATOM 1698 C GLN A 106 7.342 5.043 1.540 1.00 0.00 C ATOM 1699 O GLN A 106 7.789 6.085 1.034 1.00 0.00 O ATOM 1700 CB GLN A 106 7.873 3.325 -0.272 1.00 0.00 C ATOM 1701 CG GLN A 106 8.659 4.242 -1.191 1.00 0.00 C ATOM 1702 CD GLN A 106 10.137 4.197 -0.912 1.00 0.00 C ATOM 1703 OE1 GLN A 106 10.858 3.380 -1.482 1.00 0.00 O ATOM 1704 NE2 GLN A 106 10.605 5.049 -0.031 1.00 0.00 N ATOM 0 H GLN A 106 6.494 2.240 1.593 1.00 0.00 H new ATOM 0 HA GLN A 106 9.028 3.725 1.489 1.00 0.00 H new ATOM 0 HB2 GLN A 106 8.219 2.302 -0.421 1.00 0.00 H new ATOM 0 HB3 GLN A 106 6.824 3.353 -0.566 1.00 0.00 H new ATOM 0 HG2 GLN A 106 8.478 3.957 -2.227 1.00 0.00 H new ATOM 0 HG3 GLN A 106 8.300 5.265 -1.074 1.00 0.00 H new ATOM 0 HE21 GLN A 106 9.976 5.712 0.421 1.00 0.00 H new ATOM 0 HE22 GLN A 106 11.598 5.048 0.202 1.00 0.00 H new ATOM 1713 N GLY A 107 6.340 5.045 2.389 1.00 0.00 N ATOM 1714 CA GLY A 107 5.721 6.276 2.811 1.00 0.00 C ATOM 1715 C GLY A 107 4.744 6.861 1.815 1.00 0.00 C ATOM 1716 O GLY A 107 4.794 8.062 1.532 1.00 0.00 O ATOM 0 H GLY A 107 5.937 4.204 2.801 1.00 0.00 H new ATOM 0 HA2 GLY A 107 5.200 6.102 3.752 1.00 0.00 H new ATOM 0 HA3 GLY A 107 6.501 7.011 3.010 1.00 0.00 H new ATOM 1720 N LEU A 108 3.884 6.032 1.257 1.00 0.00 N ATOM 1721 CA LEU A 108 2.816 6.518 0.383 1.00 0.00 C ATOM 1722 C LEU A 108 1.457 6.152 0.954 1.00 0.00 C ATOM 1723 O LEU A 108 0.438 6.711 0.562 1.00 0.00 O ATOM 1724 CB LEU A 108 2.916 6.002 -1.068 1.00 0.00 C ATOM 1725 CG LEU A 108 4.185 6.337 -1.850 1.00 0.00 C ATOM 1726 CD1 LEU A 108 5.279 5.350 -1.564 1.00 0.00 C ATOM 1727 CD2 LEU A 108 3.905 6.415 -3.323 1.00 0.00 C ATOM 0 H LEU A 108 3.897 5.021 1.388 1.00 0.00 H new ATOM 0 HA LEU A 108 2.935 7.601 0.344 1.00 0.00 H new ATOM 0 HB2 LEU A 108 2.810 4.917 -1.047 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.065 6.395 -1.624 1.00 0.00 H new ATOM 0 HG LEU A 108 4.528 7.317 -1.519 1.00 0.00 H new ATOM 0 HD11 LEU A 108 6.168 5.616 -2.136 1.00 0.00 H new ATOM 0 HD12 LEU A 108 5.514 5.365 -0.500 1.00 0.00 H new ATOM 0 HD13 LEU A 108 4.951 4.350 -1.849 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.825 6.655 -3.856 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.523 5.456 -3.672 1.00 0.00 H new ATOM 0 HD23 LEU A 108 3.163 7.191 -3.512 1.00 0.00 H new ATOM 1739 N ALA A 109 1.446 5.218 1.878 1.00 0.00 N ATOM 1740 CA ALA A 109 0.225 4.797 2.519 1.00 0.00 C ATOM 1741 C ALA A 109 0.403 4.846 4.005 1.00 0.00 C ATOM 1742 O ALA A 109 1.519 4.677 4.506 1.00 0.00 O ATOM 1743 CB ALA A 109 -0.165 3.395 2.090 1.00 0.00 C ATOM 0 H ALA A 109 2.281 4.731 2.204 1.00 0.00 H new ATOM 0 HA ALA A 109 -0.575 5.474 2.220 1.00 0.00 H new ATOM 0 HB1 ALA A 109 -1.089 3.105 2.590 1.00 0.00 H new ATOM 0 HB2 ALA A 109 -0.314 3.373 1.010 1.00 0.00 H new ATOM 0 HB3 ALA A 109 0.628 2.698 2.361 1.00 0.00 H new ATOM 1749 N LYS A 110 -0.662 5.110 4.690 1.00 0.00 N ATOM 1750 CA LYS A 110 -0.664 5.173 6.128 1.00 0.00 C ATOM 1751 C LYS A 110 -1.377 3.961 6.661 1.00 0.00 C ATOM 1752 O LYS A 110 -2.126 3.310 5.917 1.00 0.00 O ATOM 1753 CB LYS A 110 -1.422 6.412 6.587 1.00 0.00 C ATOM 1754 CG LYS A 110 -0.893 7.707 6.024 1.00 0.00 C ATOM 1755 CD LYS A 110 -1.689 8.877 6.525 1.00 0.00 C ATOM 1756 CE LYS A 110 -1.117 10.191 6.041 1.00 0.00 C ATOM 1757 NZ LYS A 110 -1.851 11.356 6.588 1.00 0.00 N ATOM 0 H LYS A 110 -1.572 5.292 4.267 1.00 0.00 H new ATOM 0 HA LYS A 110 0.363 5.211 6.491 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -2.470 6.308 6.305 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -1.388 6.462 7.675 1.00 0.00 H new ATOM 0 HG2 LYS A 110 0.154 7.828 6.303 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -0.931 7.677 4.935 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -2.722 8.784 6.190 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -1.705 8.866 7.615 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -0.068 10.257 6.329 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -1.151 10.221 4.952 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -1.425 12.234 6.230 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -2.847 11.309 6.292 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -1.797 11.344 7.627 1.00 0.00 H new ATOM 1771 N VAL A 111 -1.147 3.640 7.907 1.00 0.00 N ATOM 1772 CA VAL A 111 -1.890 2.591 8.542 1.00 0.00 C ATOM 1773 C VAL A 111 -3.184 3.195 9.029 1.00 0.00 C ATOM 1774 O VAL A 111 -3.189 4.202 9.766 1.00 0.00 O ATOM 1775 CB VAL A 111 -1.115 1.924 9.708 1.00 0.00 C ATOM 1776 CG1 VAL A 111 -1.944 0.830 10.380 1.00 0.00 C ATOM 1777 CG2 VAL A 111 0.170 1.344 9.188 1.00 0.00 C ATOM 0 H VAL A 111 -0.451 4.092 8.500 1.00 0.00 H new ATOM 0 HA VAL A 111 -2.072 1.792 7.823 1.00 0.00 H new ATOM 0 HB VAL A 111 -0.902 2.688 10.456 1.00 0.00 H new ATOM 0 HG11 VAL A 111 -1.369 0.385 11.192 1.00 0.00 H new ATOM 0 HG12 VAL A 111 -2.861 1.262 10.779 1.00 0.00 H new ATOM 0 HG13 VAL A 111 -2.193 0.061 9.648 1.00 0.00 H new ATOM 0 HG21 VAL A 111 0.715 0.875 10.007 1.00 0.00 H new ATOM 0 HG22 VAL A 111 -0.050 0.598 8.425 1.00 0.00 H new ATOM 0 HG23 VAL A 111 0.778 2.138 8.755 1.00 0.00 H new ATOM 1787 N ALA A 112 -4.248 2.600 8.634 1.00 0.00 N ATOM 1788 CA ALA A 112 -5.558 3.100 8.869 1.00 0.00 C ATOM 1789 C ALA A 112 -6.267 2.246 9.879 1.00 0.00 C ATOM 1790 O ALA A 112 -5.638 1.416 10.550 1.00 0.00 O ATOM 1791 CB ALA A 112 -6.330 3.148 7.566 1.00 0.00 C ATOM 0 H ALA A 112 -4.234 1.719 8.119 1.00 0.00 H new ATOM 0 HA ALA A 112 -5.489 4.111 9.270 1.00 0.00 H new ATOM 0 HB1 ALA A 112 -7.333 3.532 7.751 1.00 0.00 H new ATOM 0 HB2 ALA A 112 -5.816 3.802 6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 112 -6.397 2.144 7.146 1.00 0.00 H new ATOM 1797 N TYR A 113 -7.548 2.491 10.022 1.00 0.00 N ATOM 1798 CA TYR A 113 -8.396 1.833 10.989 1.00 0.00 C ATOM 1799 C TYR A 113 -8.339 0.303 10.859 1.00 0.00 C ATOM 1800 O TYR A 113 -8.741 -0.281 9.856 1.00 0.00 O ATOM 1801 CB TYR A 113 -9.859 2.363 10.851 1.00 0.00 C ATOM 1802 CG TYR A 113 -10.434 2.293 9.425 1.00 0.00 C ATOM 1803 CD1 TYR A 113 -10.141 3.281 8.488 1.00 0.00 C ATOM 1804 CD2 TYR A 113 -11.238 1.232 9.019 1.00 0.00 C ATOM 1805 CE1 TYR A 113 -10.630 3.213 7.200 1.00 0.00 C ATOM 1806 CE2 TYR A 113 -11.723 1.155 7.728 1.00 0.00 C ATOM 1807 CZ TYR A 113 -11.415 2.150 6.822 1.00 0.00 C ATOM 1808 OH TYR A 113 -11.881 2.070 5.522 1.00 0.00 O ATOM 0 H TYR A 113 -8.045 3.175 9.451 1.00 0.00 H new ATOM 0 HA TYR A 113 -8.026 2.071 11.986 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -10.504 1.789 11.517 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -9.890 3.398 11.191 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -9.519 4.116 8.775 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -11.487 0.455 9.726 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -10.397 3.993 6.490 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -12.340 0.321 7.429 1.00 0.00 H new ATOM 0 HH TYR A 113 -11.773 2.939 5.082 1.00 0.00 H new ATOM 1818 N VAL A 114 -7.758 -0.313 11.866 1.00 0.00 N ATOM 1819 CA VAL A 114 -7.676 -1.747 11.954 1.00 0.00 C ATOM 1820 C VAL A 114 -9.085 -2.291 12.099 1.00 0.00 C ATOM 1821 O VAL A 114 -9.814 -1.895 13.025 1.00 0.00 O ATOM 1822 CB VAL A 114 -6.807 -2.173 13.173 1.00 0.00 C ATOM 1823 CG1 VAL A 114 -6.758 -3.679 13.316 1.00 0.00 C ATOM 1824 CG2 VAL A 114 -5.394 -1.612 13.043 1.00 0.00 C ATOM 0 H VAL A 114 -7.327 0.175 12.651 1.00 0.00 H new ATOM 0 HA VAL A 114 -7.206 -2.147 11.055 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.271 -1.763 14.070 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.143 -3.943 14.176 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -7.768 -4.064 13.460 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -6.328 -4.116 12.415 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -4.800 -1.919 13.904 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.934 -1.992 12.130 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -5.437 -0.524 13.002 1.00 0.00 H new ATOM 1834 N TYR A 115 -9.488 -3.145 11.193 1.00 0.00 N ATOM 1835 CA TYR A 115 -10.830 -3.641 11.215 1.00 0.00 C ATOM 1836 C TYR A 115 -10.829 -5.154 11.372 1.00 0.00 C ATOM 1837 O TYR A 115 -10.865 -5.915 10.394 1.00 0.00 O ATOM 1838 CB TYR A 115 -11.593 -3.183 9.968 1.00 0.00 C ATOM 1839 CG TYR A 115 -13.093 -3.312 10.072 1.00 0.00 C ATOM 1840 CD1 TYR A 115 -13.803 -2.493 10.936 1.00 0.00 C ATOM 1841 CD2 TYR A 115 -13.798 -4.222 9.302 1.00 0.00 C ATOM 1842 CE1 TYR A 115 -15.169 -2.576 11.032 1.00 0.00 C ATOM 1843 CE2 TYR A 115 -15.172 -4.314 9.393 1.00 0.00 C ATOM 1844 CZ TYR A 115 -15.851 -3.487 10.262 1.00 0.00 C ATOM 1845 OH TYR A 115 -17.227 -3.557 10.350 1.00 0.00 O ATOM 0 H TYR A 115 -8.906 -3.506 10.437 1.00 0.00 H new ATOM 0 HA TYR A 115 -11.353 -3.227 12.077 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -11.343 -2.141 9.766 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -11.249 -3.764 9.113 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -13.271 -1.777 11.545 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -13.265 -4.869 8.621 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -15.706 -1.928 11.710 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -15.711 -5.028 8.788 1.00 0.00 H new ATOM 0 HH TYR A 115 -17.559 -4.250 9.742 1.00 0.00 H new ATOM 1855 N LYS A 116 -10.741 -5.566 12.617 1.00 0.00 N ATOM 1856 CA LYS A 116 -10.678 -6.963 13.015 1.00 0.00 C ATOM 1857 C LYS A 116 -11.905 -7.735 12.517 1.00 0.00 C ATOM 1858 O LYS A 116 -12.993 -7.157 12.403 1.00 0.00 O ATOM 1859 CB LYS A 116 -10.583 -7.032 14.540 1.00 0.00 C ATOM 1860 CG LYS A 116 -9.286 -6.451 15.089 1.00 0.00 C ATOM 1861 CD LYS A 116 -9.279 -6.242 16.613 1.00 0.00 C ATOM 1862 CE LYS A 116 -9.414 -7.537 17.427 1.00 0.00 C ATOM 1863 NZ LYS A 116 -10.795 -8.089 17.454 1.00 0.00 N ATOM 0 H LYS A 116 -10.710 -4.922 13.408 1.00 0.00 H new ATOM 0 HA LYS A 116 -9.799 -7.426 12.567 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.426 -6.495 14.974 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -10.670 -8.072 14.856 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -8.463 -7.114 14.822 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -9.096 -5.494 14.602 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -8.352 -5.743 16.896 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -10.096 -5.571 16.880 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -8.741 -8.287 17.012 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -9.089 -7.348 18.450 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -11.037 -8.371 18.425 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -11.465 -7.364 17.127 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -10.850 -8.918 16.829 1.00 0.00 H new ATOM 1877 N PRO A 117 -11.768 -9.047 12.206 1.00 0.00 N ATOM 1878 CA PRO A 117 -10.511 -9.813 12.303 1.00 0.00 C ATOM 1879 C PRO A 117 -9.554 -9.661 11.095 1.00 0.00 C ATOM 1880 O PRO A 117 -8.659 -10.488 10.912 1.00 0.00 O ATOM 1881 CB PRO A 117 -10.980 -11.272 12.430 1.00 0.00 C ATOM 1882 CG PRO A 117 -12.471 -11.249 12.284 1.00 0.00 C ATOM 1883 CD PRO A 117 -12.852 -9.899 11.752 1.00 0.00 C ATOM 0 HA PRO A 117 -9.918 -9.449 13.142 1.00 0.00 H new ATOM 0 HB2 PRO A 117 -10.524 -11.895 11.661 1.00 0.00 H new ATOM 0 HB3 PRO A 117 -10.690 -11.691 13.394 1.00 0.00 H new ATOM 0 HG2 PRO A 117 -12.802 -12.036 11.606 1.00 0.00 H new ATOM 0 HG3 PRO A 117 -12.953 -11.433 13.244 1.00 0.00 H new ATOM 0 HD2 PRO A 117 -12.933 -9.903 10.665 1.00 0.00 H new ATOM 0 HD3 PRO A 117 -13.815 -9.569 12.143 1.00 0.00 H new ATOM 1891 N ASN A 118 -9.744 -8.643 10.275 1.00 0.00 N ATOM 1892 CA ASN A 118 -8.816 -8.388 9.170 1.00 0.00 C ATOM 1893 C ASN A 118 -7.705 -7.543 9.697 1.00 0.00 C ATOM 1894 O ASN A 118 -7.780 -6.310 9.663 1.00 0.00 O ATOM 1895 CB ASN A 118 -9.481 -7.671 7.977 1.00 0.00 C ATOM 1896 CG ASN A 118 -10.489 -8.513 7.240 1.00 0.00 C ATOM 1897 OD1 ASN A 118 -11.662 -8.548 7.600 1.00 0.00 O ATOM 1898 ND2 ASN A 118 -10.064 -9.167 6.188 1.00 0.00 N ATOM 0 H ASN A 118 -10.519 -7.983 10.345 1.00 0.00 H new ATOM 0 HA ASN A 118 -8.458 -9.347 8.796 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -9.972 -6.767 8.338 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -8.706 -7.356 7.278 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -10.715 -9.728 5.639 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -9.082 -9.115 5.918 1.00 0.00 H new ATOM 1905 N ASN A 119 -6.717 -8.187 10.272 1.00 0.00 N ATOM 1906 CA ASN A 119 -5.656 -7.454 10.920 1.00 0.00 C ATOM 1907 C ASN A 119 -4.388 -8.278 11.087 1.00 0.00 C ATOM 1908 O ASN A 119 -3.582 -8.007 11.965 1.00 0.00 O ATOM 1909 CB ASN A 119 -6.164 -6.905 12.280 1.00 0.00 C ATOM 1910 CG ASN A 119 -6.538 -7.968 13.313 1.00 0.00 C ATOM 1911 OD1 ASN A 119 -7.626 -8.537 13.273 1.00 0.00 O ATOM 1912 ND2 ASN A 119 -5.716 -8.142 14.300 1.00 0.00 N ATOM 0 H ASN A 119 -6.626 -9.202 10.305 1.00 0.00 H new ATOM 0 HA ASN A 119 -5.381 -6.619 10.276 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -5.392 -6.264 12.706 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -7.036 -6.277 12.097 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -5.966 -8.764 15.069 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.819 -7.657 14.308 1.00 0.00 H new ATOM 1919 N THR A 120 -4.156 -9.233 10.211 1.00 0.00 N ATOM 1920 CA THR A 120 -2.954 -10.045 10.315 1.00 0.00 C ATOM 1921 C THR A 120 -1.691 -9.214 10.050 1.00 0.00 C ATOM 1922 O THR A 120 -0.727 -9.262 10.815 1.00 0.00 O ATOM 1923 CB THR A 120 -2.997 -11.258 9.363 1.00 0.00 C ATOM 1924 OG1 THR A 120 -4.153 -12.041 9.660 1.00 0.00 O ATOM 1925 CG2 THR A 120 -1.755 -12.128 9.530 1.00 0.00 C ATOM 0 H THR A 120 -4.770 -9.466 9.430 1.00 0.00 H new ATOM 0 HA THR A 120 -2.917 -10.417 11.339 1.00 0.00 H new ATOM 0 HB THR A 120 -3.032 -10.893 8.337 1.00 0.00 H new ATOM 0 HG1 THR A 120 -4.953 -11.478 9.604 1.00 0.00 H new ATOM 0 HG21 THR A 120 -1.810 -12.976 8.848 1.00 0.00 H new ATOM 0 HG22 THR A 120 -0.866 -11.539 9.306 1.00 0.00 H new ATOM 0 HG23 THR A 120 -1.700 -12.491 10.556 1.00 0.00 H new ATOM 1933 N HIS A 121 -1.718 -8.399 9.023 1.00 0.00 N ATOM 1934 CA HIS A 121 -0.520 -7.653 8.674 1.00 0.00 C ATOM 1935 C HIS A 121 -0.559 -6.233 9.211 1.00 0.00 C ATOM 1936 O HIS A 121 0.247 -5.409 8.797 1.00 0.00 O ATOM 1937 CB HIS A 121 -0.243 -7.625 7.155 1.00 0.00 C ATOM 1938 CG HIS A 121 0.042 -8.954 6.497 1.00 0.00 C ATOM 1939 ND1 HIS A 121 1.260 -9.604 6.558 1.00 0.00 N ATOM 1940 CD2 HIS A 121 -0.734 -9.715 5.699 1.00 0.00 C ATOM 1941 CE1 HIS A 121 1.207 -10.692 5.816 1.00 0.00 C ATOM 1942 NE2 HIS A 121 0.006 -10.773 5.290 1.00 0.00 N ATOM 0 H HIS A 121 -2.528 -8.234 8.426 1.00 0.00 H new ATOM 0 HA HIS A 121 0.299 -8.191 9.151 1.00 0.00 H new ATOM 0 HB2 HIS A 121 -1.104 -7.177 6.659 1.00 0.00 H new ATOM 0 HB3 HIS A 121 0.607 -6.966 6.975 1.00 0.00 H new ATOM 0 HD2 HIS A 121 -1.762 -9.516 5.433 1.00 0.00 H new ATOM 0 HE1 HIS A 121 2.012 -11.396 5.666 1.00 0.00 H new ATOM 0 HE2 HIS A 121 -0.318 -11.516 4.671 1.00 0.00 H new ATOM 1951 N GLU A 122 -1.465 -5.952 10.163 1.00 0.00 N ATOM 1952 CA GLU A 122 -1.585 -4.618 10.739 1.00 0.00 C ATOM 1953 C GLU A 122 -0.224 -4.115 11.286 1.00 0.00 C ATOM 1954 O GLU A 122 0.197 -3.015 10.989 1.00 0.00 O ATOM 1955 CB GLU A 122 -2.635 -4.595 11.870 1.00 0.00 C ATOM 1956 CG GLU A 122 -2.258 -5.432 13.081 1.00 0.00 C ATOM 1957 CD GLU A 122 -3.166 -5.264 14.250 1.00 0.00 C ATOM 1958 OE1 GLU A 122 -3.225 -4.155 14.812 1.00 0.00 O ATOM 1959 OE2 GLU A 122 -3.790 -6.246 14.669 1.00 0.00 O ATOM 0 H GLU A 122 -2.120 -6.635 10.544 1.00 0.00 H new ATOM 0 HA GLU A 122 -1.909 -3.952 9.940 1.00 0.00 H new ATOM 0 HB2 GLU A 122 -2.789 -3.564 12.188 1.00 0.00 H new ATOM 0 HB3 GLU A 122 -3.586 -4.953 11.476 1.00 0.00 H new ATOM 0 HG2 GLU A 122 -2.247 -6.483 12.792 1.00 0.00 H new ATOM 0 HG3 GLU A 122 -1.243 -5.174 13.384 1.00 0.00 H new ATOM 1966 N GLN A 123 0.475 -4.971 12.037 1.00 0.00 N ATOM 1967 CA GLN A 123 1.731 -4.606 12.680 1.00 0.00 C ATOM 1968 C GLN A 123 2.855 -4.512 11.678 1.00 0.00 C ATOM 1969 O GLN A 123 3.792 -3.728 11.844 1.00 0.00 O ATOM 1970 CB GLN A 123 2.075 -5.587 13.789 1.00 0.00 C ATOM 1971 CG GLN A 123 2.190 -7.027 13.336 1.00 0.00 C ATOM 1972 CD GLN A 123 2.567 -7.935 14.461 1.00 0.00 C ATOM 1973 OE1 GLN A 123 1.706 -8.470 15.158 1.00 0.00 O ATOM 1974 NE2 GLN A 123 3.845 -8.122 14.651 1.00 0.00 N ATOM 0 H GLN A 123 0.183 -5.932 12.213 1.00 0.00 H new ATOM 0 HA GLN A 123 1.601 -3.619 13.125 1.00 0.00 H new ATOM 0 HB2 GLN A 123 3.018 -5.286 14.245 1.00 0.00 H new ATOM 0 HB3 GLN A 123 1.312 -5.523 14.564 1.00 0.00 H new ATOM 0 HG2 GLN A 123 1.240 -7.351 12.910 1.00 0.00 H new ATOM 0 HG3 GLN A 123 2.936 -7.100 12.544 1.00 0.00 H new ATOM 0 HE21 GLN A 123 4.524 -7.657 14.048 1.00 0.00 H new ATOM 0 HE22 GLN A 123 4.165 -8.733 15.403 1.00 0.00 H new ATOM 1983 N LEU A 124 2.727 -5.285 10.627 1.00 0.00 N ATOM 1984 CA LEU A 124 3.668 -5.312 9.538 1.00 0.00 C ATOM 1985 C LEU A 124 3.669 -3.938 8.895 1.00 0.00 C ATOM 1986 O LEU A 124 4.716 -3.339 8.642 1.00 0.00 O ATOM 1987 CB LEU A 124 3.220 -6.433 8.563 1.00 0.00 C ATOM 1988 CG LEU A 124 4.021 -6.700 7.273 1.00 0.00 C ATOM 1989 CD1 LEU A 124 3.784 -5.647 6.208 1.00 0.00 C ATOM 1990 CD2 LEU A 124 5.498 -6.852 7.572 1.00 0.00 C ATOM 0 H LEU A 124 1.945 -5.928 10.504 1.00 0.00 H new ATOM 0 HA LEU A 124 4.687 -5.531 9.858 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.197 -7.364 9.129 1.00 0.00 H new ATOM 0 HB3 LEU A 124 2.194 -6.214 8.268 1.00 0.00 H new ATOM 0 HG LEU A 124 3.654 -7.642 6.866 1.00 0.00 H new ATOM 0 HD11 LEU A 124 4.373 -5.886 5.323 1.00 0.00 H new ATOM 0 HD12 LEU A 124 2.726 -5.627 5.945 1.00 0.00 H new ATOM 0 HD13 LEU A 124 4.082 -4.670 6.589 1.00 0.00 H new ATOM 0 HD21 LEU A 124 6.040 -7.040 6.645 1.00 0.00 H new ATOM 0 HD22 LEU A 124 5.872 -5.937 8.032 1.00 0.00 H new ATOM 0 HD23 LEU A 124 5.647 -7.689 8.255 1.00 0.00 H new ATOM 2002 N LEU A 125 2.495 -3.444 8.672 1.00 0.00 N ATOM 2003 CA LEU A 125 2.311 -2.130 8.134 1.00 0.00 C ATOM 2004 C LEU A 125 2.719 -1.059 9.160 1.00 0.00 C ATOM 2005 O LEU A 125 3.391 -0.107 8.812 1.00 0.00 O ATOM 2006 CB LEU A 125 0.870 -1.968 7.681 1.00 0.00 C ATOM 2007 CG LEU A 125 0.410 -2.989 6.635 1.00 0.00 C ATOM 2008 CD1 LEU A 125 -1.071 -2.869 6.390 1.00 0.00 C ATOM 2009 CD2 LEU A 125 1.186 -2.818 5.335 1.00 0.00 C ATOM 0 H LEU A 125 1.626 -3.944 8.859 1.00 0.00 H new ATOM 0 HA LEU A 125 2.957 -1.996 7.267 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.219 -2.042 8.552 1.00 0.00 H new ATOM 0 HB3 LEU A 125 0.742 -0.966 7.272 1.00 0.00 H new ATOM 0 HG LEU A 125 0.612 -3.987 7.023 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -1.377 -3.603 5.644 1.00 0.00 H new ATOM 0 HD12 LEU A 125 -1.610 -3.051 7.320 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.300 -1.867 6.028 1.00 0.00 H new ATOM 0 HD21 LEU A 125 0.843 -3.553 4.607 1.00 0.00 H new ATOM 0 HD22 LEU A 125 1.022 -1.815 4.942 1.00 0.00 H new ATOM 0 HD23 LEU A 125 2.249 -2.964 5.524 1.00 0.00 H new ATOM 2021 N ARG A 126 2.359 -1.258 10.442 1.00 0.00 N ATOM 2022 CA ARG A 126 2.705 -0.293 11.523 1.00 0.00 C ATOM 2023 C ARG A 126 4.213 -0.052 11.622 1.00 0.00 C ATOM 2024 O ARG A 126 4.669 1.092 11.737 1.00 0.00 O ATOM 2025 CB ARG A 126 2.209 -0.751 12.898 1.00 0.00 C ATOM 2026 CG ARG A 126 0.726 -0.890 13.060 1.00 0.00 C ATOM 2027 CD ARG A 126 0.449 -1.402 14.445 1.00 0.00 C ATOM 2028 NE ARG A 126 -0.965 -1.738 14.679 1.00 0.00 N ATOM 2029 CZ ARG A 126 -1.771 -1.175 15.592 1.00 0.00 C ATOM 2030 NH1 ARG A 126 -1.375 -0.124 16.289 1.00 0.00 N ATOM 2031 NH2 ARG A 126 -2.975 -1.685 15.799 1.00 0.00 N ATOM 0 H ARG A 126 1.832 -2.071 10.761 1.00 0.00 H new ATOM 0 HA ARG A 126 2.201 0.633 11.245 1.00 0.00 H new ATOM 0 HB2 ARG A 126 2.669 -1.713 13.124 1.00 0.00 H new ATOM 0 HB3 ARG A 126 2.569 -0.043 13.644 1.00 0.00 H new ATOM 0 HG2 ARG A 126 0.235 0.071 12.905 1.00 0.00 H new ATOM 0 HG3 ARG A 126 0.325 -1.576 12.314 1.00 0.00 H new ATOM 0 HD2 ARG A 126 1.058 -2.288 14.624 1.00 0.00 H new ATOM 0 HD3 ARG A 126 0.759 -0.650 15.170 1.00 0.00 H new ATOM 0 HE ARG A 126 -1.370 -2.467 14.092 1.00 0.00 H new ATOM 0 HH11 ARG A 126 -0.446 0.269 16.136 1.00 0.00 H new ATOM 0 HH12 ARG A 126 -1.998 0.294 16.980 1.00 0.00 H new ATOM 0 HH21 ARG A 126 -3.283 -2.499 15.267 1.00 0.00 H new ATOM 0 HH22 ARG A 126 -3.595 -1.264 16.491 1.00 0.00 H new ATOM 2045 N LYS A 127 4.985 -1.123 11.571 1.00 0.00 N ATOM 2046 CA LYS A 127 6.445 -1.028 11.700 1.00 0.00 C ATOM 2047 C LYS A 127 7.042 -0.357 10.466 1.00 0.00 C ATOM 2048 O LYS A 127 8.076 0.314 10.533 1.00 0.00 O ATOM 2049 CB LYS A 127 7.060 -2.417 11.942 1.00 0.00 C ATOM 2050 CG LYS A 127 6.976 -3.365 10.754 1.00 0.00 C ATOM 2051 CD LYS A 127 7.034 -4.813 11.186 1.00 0.00 C ATOM 2052 CE LYS A 127 8.336 -5.183 11.888 1.00 0.00 C ATOM 2053 NZ LYS A 127 8.343 -6.602 12.293 1.00 0.00 N ATOM 0 H LYS A 127 4.634 -2.072 11.442 1.00 0.00 H new ATOM 0 HA LYS A 127 6.683 -0.410 12.566 1.00 0.00 H new ATOM 0 HB2 LYS A 127 8.107 -2.293 12.217 1.00 0.00 H new ATOM 0 HB3 LYS A 127 6.559 -2.878 12.793 1.00 0.00 H new ATOM 0 HG2 LYS A 127 6.049 -3.185 10.210 1.00 0.00 H new ATOM 0 HG3 LYS A 127 7.795 -3.158 10.065 1.00 0.00 H new ATOM 0 HD2 LYS A 127 6.198 -5.019 11.854 1.00 0.00 H new ATOM 0 HD3 LYS A 127 6.907 -5.451 10.311 1.00 0.00 H new ATOM 0 HE2 LYS A 127 9.178 -4.988 11.224 1.00 0.00 H new ATOM 0 HE3 LYS A 127 8.470 -4.551 12.766 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 9.242 -6.823 12.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 7.553 -6.781 12.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 8.239 -7.204 11.451 1.00 0.00 H new ATOM 2067 N SER A 128 6.375 -0.541 9.358 1.00 0.00 N ATOM 2068 CA SER A 128 6.748 0.078 8.118 1.00 0.00 C ATOM 2069 C SER A 128 6.398 1.580 8.142 1.00 0.00 C ATOM 2070 O SER A 128 7.200 2.419 7.716 1.00 0.00 O ATOM 2071 CB SER A 128 6.044 -0.651 6.983 1.00 0.00 C ATOM 2072 OG SER A 128 6.427 -2.023 6.978 1.00 0.00 O ATOM 0 H SER A 128 5.547 -1.133 9.292 1.00 0.00 H new ATOM 0 HA SER A 128 7.825 0.006 7.966 1.00 0.00 H new ATOM 0 HB2 SER A 128 4.964 -0.566 7.099 1.00 0.00 H new ATOM 0 HB3 SER A 128 6.299 -0.190 6.029 1.00 0.00 H new ATOM 0 HG SER A 128 5.804 -2.539 7.531 1.00 0.00 H new ATOM 2078 N GLU A 129 5.223 1.898 8.683 1.00 0.00 N ATOM 2079 CA GLU A 129 4.747 3.271 8.827 1.00 0.00 C ATOM 2080 C GLU A 129 5.690 4.062 9.704 1.00 0.00 C ATOM 2081 O GLU A 129 6.100 5.159 9.352 1.00 0.00 O ATOM 2082 CB GLU A 129 3.347 3.292 9.444 1.00 0.00 C ATOM 2083 CG GLU A 129 2.789 4.690 9.617 1.00 0.00 C ATOM 2084 CD GLU A 129 1.448 4.733 10.309 1.00 0.00 C ATOM 2085 OE1 GLU A 129 1.404 4.571 11.547 1.00 0.00 O ATOM 2086 OE2 GLU A 129 0.430 4.993 9.654 1.00 0.00 O ATOM 0 H GLU A 129 4.568 1.201 9.037 1.00 0.00 H new ATOM 0 HA GLU A 129 4.708 3.723 7.836 1.00 0.00 H new ATOM 0 HB2 GLU A 129 2.671 2.714 8.814 1.00 0.00 H new ATOM 0 HB3 GLU A 129 3.378 2.798 10.415 1.00 0.00 H new ATOM 0 HG2 GLU A 129 3.501 5.286 10.188 1.00 0.00 H new ATOM 0 HG3 GLU A 129 2.696 5.157 8.637 1.00 0.00 H new ATOM 2093 N ALA A 130 6.039 3.482 10.840 1.00 0.00 N ATOM 2094 CA ALA A 130 6.955 4.108 11.795 1.00 0.00 C ATOM 2095 C ALA A 130 8.296 4.425 11.138 1.00 0.00 C ATOM 2096 O ALA A 130 8.910 5.463 11.409 1.00 0.00 O ATOM 2097 CB ALA A 130 7.158 3.209 13.006 1.00 0.00 C ATOM 0 H ALA A 130 5.699 2.565 11.131 1.00 0.00 H new ATOM 0 HA ALA A 130 6.509 5.045 12.127 1.00 0.00 H new ATOM 0 HB1 ALA A 130 7.842 3.690 13.706 1.00 0.00 H new ATOM 0 HB2 ALA A 130 6.200 3.036 13.496 1.00 0.00 H new ATOM 0 HB3 ALA A 130 7.578 2.256 12.685 1.00 0.00 H new ATOM 2103 N GLN A 131 8.714 3.549 10.240 1.00 0.00 N ATOM 2104 CA GLN A 131 9.960 3.712 9.524 1.00 0.00 C ATOM 2105 C GLN A 131 9.837 4.877 8.557 1.00 0.00 C ATOM 2106 O GLN A 131 10.701 5.739 8.480 1.00 0.00 O ATOM 2107 CB GLN A 131 10.278 2.447 8.753 1.00 0.00 C ATOM 2108 CG GLN A 131 11.713 2.381 8.273 1.00 0.00 C ATOM 2109 CD GLN A 131 12.046 1.108 7.519 1.00 0.00 C ATOM 2110 OE1 GLN A 131 11.097 0.567 6.785 1.00 0.00 O flip ATOM 2111 NE2 GLN A 131 13.173 0.624 7.579 1.00 0.00 N flip ATOM 0 H GLN A 131 8.197 2.706 9.990 1.00 0.00 H new ATOM 0 HA GLN A 131 10.762 3.910 10.236 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.074 1.583 9.386 1.00 0.00 H new ATOM 0 HB3 GLN A 131 9.611 2.377 7.893 1.00 0.00 H new ATOM 0 HG2 GLN A 131 11.911 3.237 7.628 1.00 0.00 H new ATOM 0 HG3 GLN A 131 12.378 2.469 9.132 1.00 0.00 H new ATOM 0 HE21 GLN A 131 13.888 1.066 8.157 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.394 -0.220 7.051 1.00 0.00 H new ATOM 2120 N ALA A 132 8.737 4.908 7.855 1.00 0.00 N ATOM 2121 CA ALA A 132 8.463 5.951 6.891 1.00 0.00 C ATOM 2122 C ALA A 132 8.318 7.321 7.576 1.00 0.00 C ATOM 2123 O ALA A 132 8.694 8.354 7.009 1.00 0.00 O ATOM 2124 CB ALA A 132 7.229 5.598 6.085 1.00 0.00 C ATOM 0 H ALA A 132 7.998 4.209 7.933 1.00 0.00 H new ATOM 0 HA ALA A 132 9.309 6.026 6.208 1.00 0.00 H new ATOM 0 HB1 ALA A 132 7.029 6.388 5.361 1.00 0.00 H new ATOM 0 HB2 ALA A 132 7.395 4.658 5.559 1.00 0.00 H new ATOM 0 HB3 ALA A 132 6.375 5.494 6.754 1.00 0.00 H new ATOM 2130 N LYS A 133 7.786 7.309 8.797 1.00 0.00 N ATOM 2131 CA LYS A 133 7.627 8.501 9.608 1.00 0.00 C ATOM 2132 C LYS A 133 8.969 9.051 10.056 1.00 0.00 C ATOM 2133 O LYS A 133 9.228 10.256 9.940 1.00 0.00 O ATOM 2134 CB LYS A 133 6.759 8.202 10.830 1.00 0.00 C ATOM 2135 CG LYS A 133 5.281 8.040 10.539 1.00 0.00 C ATOM 2136 CD LYS A 133 4.516 7.618 11.783 1.00 0.00 C ATOM 2137 CE LYS A 133 3.016 7.647 11.548 1.00 0.00 C ATOM 2138 NZ LYS A 133 2.260 7.052 12.663 1.00 0.00 N ATOM 0 H LYS A 133 7.451 6.459 9.250 1.00 0.00 H new ATOM 0 HA LYS A 133 7.137 9.255 8.992 1.00 0.00 H new ATOM 0 HB2 LYS A 133 7.124 7.290 11.302 1.00 0.00 H new ATOM 0 HB3 LYS A 133 6.886 9.007 11.553 1.00 0.00 H new ATOM 0 HG2 LYS A 133 4.877 8.980 10.163 1.00 0.00 H new ATOM 0 HG3 LYS A 133 5.142 7.296 9.754 1.00 0.00 H new ATOM 0 HD2 LYS A 133 4.820 6.613 12.076 1.00 0.00 H new ATOM 0 HD3 LYS A 133 4.769 8.281 12.610 1.00 0.00 H new ATOM 0 HE2 LYS A 133 2.694 8.678 11.404 1.00 0.00 H new ATOM 0 HE3 LYS A 133 2.785 7.109 10.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 1.899 6.119 12.379 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 2.884 6.946 13.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 1.462 7.671 12.911 1.00 0.00 H new ATOM 2152 N LYS A 134 9.834 8.177 10.556 1.00 0.00 N ATOM 2153 CA LYS A 134 11.138 8.608 11.044 1.00 0.00 C ATOM 2154 C LYS A 134 12.036 9.054 9.890 1.00 0.00 C ATOM 2155 O LYS A 134 12.853 9.972 10.042 1.00 0.00 O ATOM 2156 CB LYS A 134 11.828 7.519 11.896 1.00 0.00 C ATOM 2157 CG LYS A 134 12.187 6.243 11.141 1.00 0.00 C ATOM 2158 CD LYS A 134 12.912 5.227 12.013 1.00 0.00 C ATOM 2159 CE LYS A 134 12.036 4.708 13.141 1.00 0.00 C ATOM 2160 NZ LYS A 134 12.754 3.730 13.983 1.00 0.00 N ATOM 0 H LYS A 134 9.659 7.175 10.634 1.00 0.00 H new ATOM 0 HA LYS A 134 10.970 9.466 11.695 1.00 0.00 H new ATOM 0 HB2 LYS A 134 12.738 7.937 12.326 1.00 0.00 H new ATOM 0 HB3 LYS A 134 11.173 7.259 12.727 1.00 0.00 H new ATOM 0 HG2 LYS A 134 11.277 5.792 10.745 1.00 0.00 H new ATOM 0 HG3 LYS A 134 12.815 6.496 10.287 1.00 0.00 H new ATOM 0 HD2 LYS A 134 13.240 4.390 11.396 1.00 0.00 H new ATOM 0 HD3 LYS A 134 13.808 5.685 12.432 1.00 0.00 H new ATOM 0 HE2 LYS A 134 11.703 5.543 13.757 1.00 0.00 H new ATOM 0 HE3 LYS A 134 11.143 4.243 12.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 12.125 3.398 14.742 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 13.050 2.921 13.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 13.593 4.181 14.401 1.00 0.00 H new ATOM 2174 N GLU A 135 11.860 8.439 8.730 1.00 0.00 N ATOM 2175 CA GLU A 135 12.645 8.785 7.566 1.00 0.00 C ATOM 2176 C GLU A 135 12.021 9.929 6.791 1.00 0.00 C ATOM 2177 O GLU A 135 12.604 10.406 5.827 1.00 0.00 O ATOM 2178 CB GLU A 135 12.869 7.584 6.660 1.00 0.00 C ATOM 2179 CG GLU A 135 13.644 6.470 7.322 1.00 0.00 C ATOM 2180 CD GLU A 135 14.053 5.402 6.351 1.00 0.00 C ATOM 2181 OE1 GLU A 135 14.929 5.670 5.504 1.00 0.00 O ATOM 2182 OE2 GLU A 135 13.543 4.265 6.424 1.00 0.00 O ATOM 0 H GLU A 135 11.178 7.697 8.575 1.00 0.00 H new ATOM 0 HA GLU A 135 13.618 9.116 7.930 1.00 0.00 H new ATOM 0 HB2 GLU A 135 11.903 7.200 6.333 1.00 0.00 H new ATOM 0 HB3 GLU A 135 13.403 7.907 5.766 1.00 0.00 H new ATOM 0 HG2 GLU A 135 14.533 6.883 7.799 1.00 0.00 H new ATOM 0 HG3 GLU A 135 13.036 6.027 8.110 1.00 0.00 H new ATOM 2189 N LYS A 136 10.830 10.342 7.223 1.00 0.00 N ATOM 2190 CA LYS A 136 10.084 11.461 6.640 1.00 0.00 C ATOM 2191 C LYS A 136 9.935 11.296 5.128 1.00 0.00 C ATOM 2192 O LYS A 136 10.284 12.185 4.343 1.00 0.00 O ATOM 2193 CB LYS A 136 10.707 12.821 7.028 1.00 0.00 C ATOM 2194 CG LYS A 136 10.958 12.944 8.530 1.00 0.00 C ATOM 2195 CD LYS A 136 11.361 14.346 8.979 1.00 0.00 C ATOM 2196 CE LYS A 136 10.183 15.309 8.938 1.00 0.00 C ATOM 2197 NZ LYS A 136 10.506 16.612 9.559 1.00 0.00 N ATOM 0 H LYS A 136 10.345 9.900 8.004 1.00 0.00 H new ATOM 0 HA LYS A 136 9.078 11.450 7.060 1.00 0.00 H new ATOM 0 HB2 LYS A 136 11.648 12.951 6.494 1.00 0.00 H new ATOM 0 HB3 LYS A 136 10.045 13.625 6.707 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.055 12.648 9.064 1.00 0.00 H new ATOM 0 HG3 LYS A 136 11.742 12.243 8.816 1.00 0.00 H new ATOM 0 HD2 LYS A 136 11.761 14.303 9.992 1.00 0.00 H new ATOM 0 HD3 LYS A 136 12.159 14.719 8.337 1.00 0.00 H new ATOM 0 HE2 LYS A 136 9.880 15.467 7.903 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.333 14.863 9.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 9.626 17.123 9.771 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.036 16.455 10.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.084 17.175 8.903 1.00 0.00 H new ATOM 2211 N LEU A 137 9.460 10.118 4.733 1.00 0.00 N ATOM 2212 CA LEU A 137 9.258 9.783 3.326 1.00 0.00 C ATOM 2213 C LEU A 137 8.084 10.575 2.739 1.00 0.00 C ATOM 2214 O LEU A 137 7.473 11.324 3.439 1.00 0.00 O ATOM 2215 CB LEU A 137 9.086 8.267 3.151 1.00 0.00 C ATOM 2216 CG LEU A 137 10.339 7.421 3.470 1.00 0.00 C ATOM 2217 CD1 LEU A 137 10.022 5.947 3.461 1.00 0.00 C ATOM 2218 CD2 LEU A 137 11.444 7.708 2.468 1.00 0.00 C ATOM 0 H LEU A 137 9.205 9.370 5.378 1.00 0.00 H new ATOM 0 HA LEU A 137 10.147 10.073 2.765 1.00 0.00 H new ATOM 0 HB2 LEU A 137 8.270 7.934 3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 137 8.785 8.068 2.122 1.00 0.00 H new ATOM 0 HG LEU A 137 10.676 7.697 4.469 1.00 0.00 H new ATOM 0 HD11 LEU A 137 10.924 5.379 3.689 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.260 5.734 4.211 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.652 5.660 2.477 1.00 0.00 H new ATOM 0 HD21 LEU A 137 12.319 7.104 2.708 1.00 0.00 H new ATOM 0 HD22 LEU A 137 11.098 7.463 1.464 1.00 0.00 H new ATOM 0 HD23 LEU A 137 11.710 8.764 2.512 1.00 0.00 H new ATOM 2230 N ASN A 138 7.753 10.326 1.476 1.00 0.00 N ATOM 2231 CA ASN A 138 6.780 11.135 0.647 1.00 0.00 C ATOM 2232 C ASN A 138 5.630 11.805 1.416 1.00 0.00 C ATOM 2233 O ASN A 138 5.524 13.036 1.425 1.00 0.00 O ATOM 2234 CB ASN A 138 6.157 10.234 -0.416 1.00 0.00 C ATOM 2235 CG ASN A 138 7.154 9.677 -1.387 1.00 0.00 C ATOM 2236 OD1 ASN A 138 6.980 8.449 -1.729 1.00 0.00 O flip ATOM 2237 ND2 ASN A 138 8.117 10.338 -1.770 1.00 0.00 N flip ATOM 0 H ASN A 138 8.149 9.541 0.959 1.00 0.00 H new ATOM 0 HA ASN A 138 7.382 11.944 0.234 1.00 0.00 H new ATOM 0 HB2 ASN A 138 5.640 9.409 0.075 1.00 0.00 H new ATOM 0 HB3 ASN A 138 5.404 10.800 -0.965 1.00 0.00 H new ATOM 0 HD21 ASN A 138 8.218 11.309 -1.476 1.00 0.00 H new ATOM 0 HD22 ASN A 138 8.815 9.915 -2.382 1.00 0.00 H new ATOM 2244 N ILE A 139 4.798 11.019 2.078 1.00 0.00 N ATOM 2245 CA ILE A 139 3.643 11.589 2.797 1.00 0.00 C ATOM 2246 C ILE A 139 3.984 12.082 4.211 1.00 0.00 C ATOM 2247 O ILE A 139 3.190 12.784 4.848 1.00 0.00 O ATOM 2248 CB ILE A 139 2.435 10.627 2.847 1.00 0.00 C ATOM 2249 CG1 ILE A 139 2.789 9.351 3.614 1.00 0.00 C ATOM 2250 CG2 ILE A 139 1.967 10.305 1.427 1.00 0.00 C ATOM 2251 CD1 ILE A 139 1.651 8.375 3.745 1.00 0.00 C ATOM 0 H ILE A 139 4.886 10.005 2.140 1.00 0.00 H new ATOM 0 HA ILE A 139 3.360 12.461 2.207 1.00 0.00 H new ATOM 0 HB ILE A 139 1.618 11.114 3.378 1.00 0.00 H new ATOM 0 HG12 ILE A 139 3.621 8.857 3.111 1.00 0.00 H new ATOM 0 HG13 ILE A 139 3.136 9.624 4.611 1.00 0.00 H new ATOM 0 HG21 ILE A 139 1.115 9.626 1.470 1.00 0.00 H new ATOM 0 HG22 ILE A 139 1.672 11.226 0.923 1.00 0.00 H new ATOM 0 HG23 ILE A 139 2.779 9.833 0.874 1.00 0.00 H new ATOM 0 HD11 ILE A 139 1.985 7.499 4.301 1.00 0.00 H new ATOM 0 HD12 ILE A 139 0.825 8.848 4.276 1.00 0.00 H new ATOM 0 HD13 ILE A 139 1.317 8.070 2.753 1.00 0.00 H new ATOM 2263 N TRP A 140 5.150 11.732 4.686 1.00 0.00 N ATOM 2264 CA TRP A 140 5.572 12.082 6.030 1.00 0.00 C ATOM 2265 C TRP A 140 6.552 13.235 5.984 1.00 0.00 C ATOM 2266 O TRP A 140 6.976 13.752 7.015 1.00 0.00 O ATOM 2267 CB TRP A 140 6.180 10.866 6.739 1.00 0.00 C ATOM 2268 CG TRP A 140 5.248 9.694 6.766 1.00 0.00 C ATOM 2269 CD1 TRP A 140 5.387 8.523 6.087 1.00 0.00 C ATOM 2270 CD2 TRP A 140 4.008 9.606 7.468 1.00 0.00 C ATOM 2271 NE1 TRP A 140 4.327 7.692 6.354 1.00 0.00 N ATOM 2272 CE2 TRP A 140 3.462 8.339 7.194 1.00 0.00 C ATOM 2273 CE3 TRP A 140 3.310 10.474 8.312 1.00 0.00 C ATOM 2274 CZ2 TRP A 140 2.258 7.921 7.733 1.00 0.00 C ATOM 2275 CZ3 TRP A 140 2.113 10.057 8.842 1.00 0.00 C ATOM 2276 CH2 TRP A 140 1.597 8.793 8.551 1.00 0.00 C ATOM 0 H TRP A 140 5.839 11.196 4.158 1.00 0.00 H new ATOM 0 HA TRP A 140 4.700 12.398 6.602 1.00 0.00 H new ATOM 0 HB2 TRP A 140 7.104 10.580 6.236 1.00 0.00 H new ATOM 0 HB3 TRP A 140 6.445 11.140 7.760 1.00 0.00 H new ATOM 0 HD1 TRP A 140 6.212 8.282 5.433 1.00 0.00 H new ATOM 0 HE1 TRP A 140 4.205 6.748 5.987 1.00 0.00 H new ATOM 0 HE3 TRP A 140 3.704 11.453 8.543 1.00 0.00 H new ATOM 0 HZ2 TRP A 140 1.856 6.943 7.515 1.00 0.00 H new ATOM 0 HZ3 TRP A 140 1.562 10.718 9.495 1.00 0.00 H new ATOM 0 HH2 TRP A 140 0.652 8.497 8.983 1.00 0.00 H new ATOM 2287 N SER A 141 6.908 13.618 4.792 1.00 0.00 N ATOM 2288 CA SER A 141 7.773 14.714 4.578 1.00 0.00 C ATOM 2289 C SER A 141 6.955 15.986 4.702 1.00 0.00 C ATOM 2290 O SER A 141 5.933 16.171 4.024 1.00 0.00 O ATOM 2291 CB SER A 141 8.454 14.596 3.212 1.00 0.00 C ATOM 2292 OG SER A 141 9.387 15.648 2.986 1.00 0.00 O ATOM 0 H SER A 141 6.594 13.162 3.935 1.00 0.00 H new ATOM 0 HA SER A 141 8.570 14.731 5.321 1.00 0.00 H new ATOM 0 HB2 SER A 141 8.967 13.637 3.145 1.00 0.00 H new ATOM 0 HB3 SER A 141 7.697 14.609 2.428 1.00 0.00 H new ATOM 0 HG SER A 141 9.218 16.052 2.109 1.00 0.00 H new ATOM 2298 N GLU A 142 7.388 16.825 5.587 1.00 0.00 N ATOM 2299 CA GLU A 142 6.701 18.031 5.934 1.00 0.00 C ATOM 2300 C GLU A 142 7.168 19.159 5.033 1.00 0.00 C ATOM 2301 O GLU A 142 6.520 20.197 4.907 1.00 0.00 O ATOM 2302 CB GLU A 142 6.987 18.309 7.397 1.00 0.00 C ATOM 2303 CG GLU A 142 6.711 17.076 8.242 1.00 0.00 C ATOM 2304 CD GLU A 142 7.018 17.227 9.693 1.00 0.00 C ATOM 2305 OE1 GLU A 142 8.133 17.652 10.037 1.00 0.00 O ATOM 2306 OE2 GLU A 142 6.169 16.842 10.523 1.00 0.00 O ATOM 0 H GLU A 142 8.256 16.687 6.105 1.00 0.00 H new ATOM 0 HA GLU A 142 5.624 17.939 5.792 1.00 0.00 H new ATOM 0 HB2 GLU A 142 8.027 18.614 7.518 1.00 0.00 H new ATOM 0 HB3 GLU A 142 6.370 19.138 7.742 1.00 0.00 H new ATOM 0 HG2 GLU A 142 5.660 16.807 8.134 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.295 16.245 7.847 1.00 0.00 H new ATOM 2313 N ASP A 143 8.288 18.937 4.399 1.00 0.00 N ATOM 2314 CA ASP A 143 8.812 19.872 3.455 1.00 0.00 C ATOM 2315 C ASP A 143 9.002 19.199 2.123 1.00 0.00 C ATOM 2316 O ASP A 143 10.036 18.597 1.847 1.00 0.00 O ATOM 2317 CB ASP A 143 10.111 20.531 3.938 1.00 0.00 C ATOM 2318 CG ASP A 143 10.681 21.533 2.941 1.00 0.00 C ATOM 2319 OD1 ASP A 143 10.116 22.629 2.787 1.00 0.00 O ATOM 2320 OD2 ASP A 143 11.725 21.253 2.323 1.00 0.00 O ATOM 0 H ASP A 143 8.859 18.101 4.526 1.00 0.00 H new ATOM 0 HA ASP A 143 8.086 20.678 3.347 1.00 0.00 H new ATOM 0 HB2 ASP A 143 9.924 21.037 4.885 1.00 0.00 H new ATOM 0 HB3 ASP A 143 10.854 19.757 4.131 1.00 0.00 H new ATOM 2325 N ASN A 144 7.949 19.179 1.371 1.00 0.00 N ATOM 2326 CA ASN A 144 7.987 18.707 0.002 1.00 0.00 C ATOM 2327 C ASN A 144 7.954 19.922 -0.845 1.00 0.00 C ATOM 2328 O ASN A 144 8.849 20.160 -1.672 1.00 0.00 O ATOM 2329 CB ASN A 144 6.780 17.807 -0.332 1.00 0.00 C ATOM 2330 CG ASN A 144 6.850 16.427 0.289 1.00 0.00 C ATOM 2331 OD1 ASN A 144 7.932 15.871 0.473 1.00 0.00 O ATOM 2332 ND2 ASN A 144 5.703 15.864 0.621 1.00 0.00 N ATOM 0 H ASN A 144 7.028 19.489 1.680 1.00 0.00 H new ATOM 0 HA ASN A 144 8.879 18.103 -0.166 1.00 0.00 H new ATOM 0 HB2 ASN A 144 5.868 18.300 0.005 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.705 17.704 -1.415 1.00 0.00 H new ATOM 0 HD21 ASN A 144 5.694 14.937 1.046 1.00 0.00 H new ATOM 0 HD22 ASN A 144 4.826 16.356 0.453 1.00 0.00 H new ATOM 2339 N ALA A 145 6.928 20.728 -0.566 1.00 0.00 N ATOM 2340 CA ALA A 145 6.682 21.999 -1.183 1.00 0.00 C ATOM 2341 C ALA A 145 6.834 21.956 -2.686 1.00 0.00 C ATOM 2342 O ALA A 145 7.789 22.506 -3.255 1.00 0.00 O ATOM 2343 CB ALA A 145 7.525 23.094 -0.551 1.00 0.00 C ATOM 0 H ALA A 145 6.223 20.486 0.131 1.00 0.00 H new ATOM 0 HA ALA A 145 5.637 22.244 -0.995 1.00 0.00 H new ATOM 0 HB1 ALA A 145 7.314 24.044 -1.042 1.00 0.00 H new ATOM 0 HB2 ALA A 145 7.285 23.172 0.509 1.00 0.00 H new ATOM 0 HB3 ALA A 145 8.582 22.852 -0.667 1.00 0.00 H new ATOM 2349 N ASP A 146 5.940 21.260 -3.330 1.00 0.00 N ATOM 2350 CA ASP A 146 5.959 21.186 -4.764 1.00 0.00 C ATOM 2351 C ASP A 146 5.198 22.341 -5.335 1.00 0.00 C ATOM 2352 O ASP A 146 4.046 22.227 -5.756 1.00 0.00 O ATOM 2353 CB ASP A 146 5.479 19.836 -5.312 1.00 0.00 C ATOM 2354 CG ASP A 146 6.518 18.740 -5.184 1.00 0.00 C ATOM 2355 OD1 ASP A 146 6.694 18.176 -4.089 1.00 0.00 O ATOM 2356 OD2 ASP A 146 7.159 18.392 -6.206 1.00 0.00 O ATOM 0 H ASP A 146 5.188 20.735 -2.884 1.00 0.00 H new ATOM 0 HA ASP A 146 6.998 21.256 -5.087 1.00 0.00 H new ATOM 0 HB2 ASP A 146 4.575 19.536 -4.782 1.00 0.00 H new ATOM 0 HB3 ASP A 146 5.209 19.952 -6.362 1.00 0.00 H new ATOM 2361 N SER A 147 5.828 23.475 -5.243 1.00 0.00 N ATOM 2362 CA SER A 147 5.303 24.720 -5.693 1.00 0.00 C ATOM 2363 C SER A 147 5.412 24.791 -7.214 1.00 0.00 C ATOM 2364 O SER A 147 6.188 24.028 -7.830 1.00 0.00 O ATOM 2365 CB SER A 147 6.123 25.819 -5.032 1.00 0.00 C ATOM 2366 OG SER A 147 6.269 25.538 -3.639 1.00 0.00 O ATOM 0 H SER A 147 6.759 23.555 -4.835 1.00 0.00 H new ATOM 0 HA SER A 147 4.252 24.834 -5.429 1.00 0.00 H new ATOM 0 HB2 SER A 147 7.103 25.889 -5.504 1.00 0.00 H new ATOM 0 HB3 SER A 147 5.634 26.784 -5.169 1.00 0.00 H new ATOM 0 HG SER A 147 6.799 26.246 -3.216 1.00 0.00 H new ATOM 2372 N GLY A 148 4.683 25.689 -7.817 1.00 0.00 N ATOM 2373 CA GLY A 148 4.672 25.764 -9.244 1.00 0.00 C ATOM 2374 C GLY A 148 3.719 24.745 -9.798 1.00 0.00 C ATOM 2375 O GLY A 148 4.105 23.611 -10.118 1.00 0.00 O ATOM 0 H GLY A 148 4.094 26.373 -7.343 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.376 26.763 -9.563 1.00 0.00 H new ATOM 0 HA3 GLY A 148 5.674 25.588 -9.635 1.00 0.00 H new ATOM 2379 N GLN A 149 2.488 25.125 -9.872 1.00 0.00 N ATOM 2380 CA GLN A 149 1.443 24.271 -10.325 1.00 0.00 C ATOM 2381 C GLN A 149 0.680 25.024 -11.381 1.00 0.00 C ATOM 2382 O GLN A 149 0.905 24.786 -12.570 1.00 0.00 O ATOM 2383 CB GLN A 149 0.537 23.914 -9.152 1.00 0.00 C ATOM 2384 CG GLN A 149 -0.560 22.914 -9.465 1.00 0.00 C ATOM 2385 CD GLN A 149 -1.418 22.633 -8.253 1.00 0.00 C ATOM 2386 OE1 GLN A 149 -0.956 22.719 -7.112 1.00 0.00 O ATOM 2387 NE2 GLN A 149 -2.646 22.290 -8.466 1.00 0.00 N ATOM 2388 OXT GLN A 149 -0.062 25.949 -11.029 1.00 0.00 O ATOM 0 H GLN A 149 2.173 26.060 -9.613 1.00 0.00 H new ATOM 0 HA GLN A 149 1.837 23.343 -10.739 1.00 0.00 H new ATOM 0 HB2 GLN A 149 1.153 23.514 -8.347 1.00 0.00 H new ATOM 0 HB3 GLN A 149 0.077 24.828 -8.777 1.00 0.00 H new ATOM 0 HG2 GLN A 149 -1.184 23.298 -10.272 1.00 0.00 H new ATOM 0 HG3 GLN A 149 -0.115 21.984 -9.820 1.00 0.00 H new ATOM 0 HE21 GLN A 149 -3.000 22.227 -9.421 1.00 0.00 H new ATOM 0 HE22 GLN A 149 -3.261 22.082 -7.679 1.00 0.00 H new TER 2397 GLN A 149