USER MOD reduce.3.24.130724 H: found=0, std=0, add=1199, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1200 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 100 HIS : no HD1:sc= -0.135 K(o=-0.47,f=-1) USER MOD Set 1.2: A 101 SER OG : rot -160:sc= -0.332 USER MOD Set 2.1: A 45 THR OG1 : rot -83:sc= 0.186 USER MOD Set 2.2: A 46 ASN : amide:sc= 0.128 K(o=0.31,f=-2.3!) USER MOD Set 3.1: A 43 GLN : amide:sc= 0 X(o=-1.3,f=-0.94) USER MOD Set 3.2: A 44 ASN : amide:sc= -1.25 K(o=-1.3,f=-2.5!) USER MOD Set 4.1: A 39 GLN : amide:sc= 0.84 K(o=3.9,f=-4.3!) USER MOD Set 4.2: A 49 LYS NZ :NH3+ 165:sc= 3.06 (180deg=1.5) USER MOD Set 5.1: A 35 MET CE :methyl -167:sc= -0.675 (180deg=-0.799) USER MOD Set 5.2: A 66 MET CE :methyl -120:sc= -1.84 (180deg=-7.01!) USER MOD Single : A 2 THR OG1 : rot 23:sc= 0.187 USER MOD Single : A 4 GLN :FLIP amide:sc= 0 F(o=-0.59,f=0) USER MOD Single : A 7 MET CE :methyl 152:sc= -0.374 (180deg=-1.4!) USER MOD Single : A 12 LYS NZ :NH3+ -170:sc= -1.31 (180deg=-1.38) USER MOD Single : A 19 LYS NZ :NH3+ -170:sc=-0.00843 (180deg=-0.153) USER MOD Single : A 23 THR OG1 : rot -169:sc= 1.23 USER MOD Single : A 25 LYS NZ :NH3+ -139:sc= 1.18 (180deg=0.593) USER MOD Single : A 26 GLN :FLIP amide:sc= -0.199 F(o=-1.8,f=-0.2) USER MOD Single : A 28 GLN :FLIP amide:sc= -0.71 F(o=-1.2,f=-0.71) USER MOD Single : A 34 LYS NZ :NH3+ -163:sc= -0.0889 (180deg=-0.419) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 58 TYR OH : rot 180:sc= -0.898 USER MOD Single : A 59 LYS NZ :NH3+ -178:sc= 1.29 (180deg=1.24) USER MOD Single : A 61 GLN : amide:sc= -0.546 X(o=-0.55,f=-0.35) USER MOD Single : A 62 GLN :FLIP amide:sc= -2.44 F(o=-6.2!,f=-2.4) USER MOD Single : A 64 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 MET CE :methyl 160:sc= -0.199 (180deg=-0.783) USER MOD Single : A 76 GLN :FLIP amide:sc= -0.401 F(o=-2.3!,f=-0.4) USER MOD Single : A 83 ASN : amide:sc= 0.261 K(o=0.26,f=-3.2!) USER MOD Single : A 85 TYR OH : rot 69:sc= 1.2 USER MOD Single : A 87 SER OG : rot 130:sc= 1.01 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 MET CE :methyl 140:sc= -1.18 (180deg=-1.49) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 GLN : amide:sc= -0.443 X(o=-0.44,f=-0.55) USER MOD Single : A 118 ASN : amide:sc= -0.486 K(o=-0.49,f=-1.8!) USER MOD Single : A 125 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 127 LYS NZ :NH3+ -176:sc= -0.557 (180deg=-0.591) USER MOD Single : A 128 GLN : amide:sc= -2.02! C(o=-2!,f=-3.4!) USER MOD Single : A 136 LYS NZ :NH3+ -161:sc= -0.114 (180deg=-0.574) USER MOD Single : A 139 HIS : no HD1:sc= -3.08! C(o=-3.1!,f=-4.6!) USER MOD Single : A 141 MET CE :methyl 169:sc= -2.06 (180deg=-2.17) USER MOD Single : A 147 CYS SG : rot 43:sc= -5.55! USER MOD Single : A 149 HIS : no HD1:sc= -0.677 X(o=-0.68,f=-0.65) USER MOD Single : A 155 ASN : amide:sc= 1.15 K(o=1.1,f=-0.0079) USER MOD ----------------------------------------------------------------- ATOM 10 N THR A 2 -14.529 -10.021 -8.848 1.00 0.00 N ATOM 11 CA THR A 2 -15.083 -9.666 -7.553 1.00 0.00 C ATOM 12 C THR A 2 -15.026 -8.155 -7.352 1.00 0.00 C ATOM 13 O THR A 2 -13.964 -7.547 -7.494 1.00 0.00 O ATOM 14 CB THR A 2 -14.315 -10.369 -6.418 1.00 0.00 C ATOM 15 OG1 THR A 2 -14.194 -11.770 -6.709 1.00 0.00 O ATOM 16 CG2 THR A 2 -15.024 -10.191 -5.084 1.00 0.00 C ATOM 0 HA THR A 2 -16.122 -9.994 -7.527 1.00 0.00 H new ATOM 0 HB THR A 2 -13.326 -9.917 -6.348 1.00 0.00 H new ATOM 0 HG1 THR A 2 -14.285 -11.913 -7.674 1.00 0.00 H new ATOM 0 HG21 THR A 2 -14.459 -10.698 -4.301 1.00 0.00 H new ATOM 0 HG22 THR A 2 -15.097 -9.129 -4.849 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.025 -10.619 -5.144 1.00 0.00 H new ATOM 24 N VAL A 3 -16.173 -7.551 -7.059 1.00 0.00 N ATOM 25 CA VAL A 3 -16.248 -6.111 -6.848 1.00 0.00 C ATOM 26 C VAL A 3 -17.055 -5.769 -5.596 1.00 0.00 C ATOM 27 O VAL A 3 -18.253 -6.044 -5.507 1.00 0.00 O ATOM 28 CB VAL A 3 -16.843 -5.373 -8.074 1.00 0.00 C ATOM 29 CG1 VAL A 3 -15.864 -5.391 -9.238 1.00 0.00 C ATOM 30 CG2 VAL A 3 -18.175 -5.980 -8.496 1.00 0.00 C ATOM 0 H VAL A 3 -17.064 -8.038 -6.962 1.00 0.00 H new ATOM 0 HA VAL A 3 -15.223 -5.768 -6.709 1.00 0.00 H new ATOM 0 HB VAL A 3 -17.022 -4.338 -7.781 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -16.301 -4.868 -10.089 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -14.939 -4.896 -8.943 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -15.650 -6.423 -9.517 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -18.565 -5.439 -9.358 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -18.030 -7.028 -8.760 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -18.885 -5.909 -7.672 1.00 0.00 H new ATOM 40 N GLN A 4 -16.379 -5.185 -4.616 1.00 0.00 N ATOM 41 CA GLN A 4 -17.038 -4.709 -3.406 1.00 0.00 C ATOM 42 C GLN A 4 -16.918 -3.193 -3.325 1.00 0.00 C ATOM 43 O GLN A 4 -15.881 -2.629 -3.685 1.00 0.00 O ATOM 44 CB GLN A 4 -16.438 -5.362 -2.156 1.00 0.00 C ATOM 45 CG GLN A 4 -16.594 -6.877 -2.130 1.00 0.00 C ATOM 46 CD GLN A 4 -16.150 -7.504 -0.817 1.00 0.00 C ATOM 47 OE1 GLN A 4 -15.196 -6.883 -0.143 1.00 0.00 O flip ATOM 48 NE2 GLN A 4 -16.670 -8.544 -0.412 1.00 0.00 N flip ATOM 0 H GLN A 4 -15.371 -5.029 -4.635 1.00 0.00 H new ATOM 0 HA GLN A 4 -18.091 -4.986 -3.450 1.00 0.00 H new ATOM 0 HB2 GLN A 4 -15.379 -5.112 -2.098 1.00 0.00 H new ATOM 0 HB3 GLN A 4 -16.914 -4.940 -1.271 1.00 0.00 H new ATOM 0 HG2 GLN A 4 -17.638 -7.131 -2.311 1.00 0.00 H new ATOM 0 HG3 GLN A 4 -16.014 -7.309 -2.946 1.00 0.00 H new ATOM 0 HE21 GLN A 4 -17.403 -8.994 -0.960 1.00 0.00 H new ATOM 0 HE22 GLN A 4 -16.368 -8.955 0.471 1.00 0.00 H new ATOM 57 N GLU A 5 -17.976 -2.538 -2.870 1.00 0.00 N ATOM 58 CA GLU A 5 -18.021 -1.082 -2.864 1.00 0.00 C ATOM 59 C GLU A 5 -17.946 -0.502 -1.457 1.00 0.00 C ATOM 60 O GLU A 5 -18.586 -0.990 -0.523 1.00 0.00 O ATOM 61 CB GLU A 5 -19.283 -0.588 -3.569 1.00 0.00 C ATOM 62 CG GLU A 5 -19.255 -0.817 -5.068 1.00 0.00 C ATOM 63 CD GLU A 5 -20.558 -0.459 -5.749 1.00 0.00 C ATOM 64 OE1 GLU A 5 -20.824 0.743 -5.940 1.00 0.00 O ATOM 65 OE2 GLU A 5 -21.314 -1.384 -6.117 1.00 0.00 O ATOM 0 H GLU A 5 -18.813 -2.989 -2.501 1.00 0.00 H new ATOM 0 HA GLU A 5 -17.141 -0.733 -3.404 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -20.150 -1.095 -3.146 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -19.409 0.477 -3.372 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -18.450 -0.226 -5.505 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -19.025 -1.864 -5.265 1.00 0.00 H new ATOM 72 N ILE A 6 -17.133 0.535 -1.327 1.00 0.00 N ATOM 73 CA ILE A 6 -17.025 1.307 -0.095 1.00 0.00 C ATOM 74 C ILE A 6 -17.284 2.770 -0.430 1.00 0.00 C ATOM 75 O ILE A 6 -16.984 3.211 -1.535 1.00 0.00 O ATOM 76 CB ILE A 6 -15.626 1.160 0.577 1.00 0.00 C ATOM 77 CG1 ILE A 6 -15.296 -0.311 0.880 1.00 0.00 C ATOM 78 CG2 ILE A 6 -15.552 1.976 1.863 1.00 0.00 C ATOM 79 CD1 ILE A 6 -14.740 -1.081 -0.303 1.00 0.00 C ATOM 0 H ILE A 6 -16.526 0.868 -2.076 1.00 0.00 H new ATOM 0 HA ILE A 6 -17.759 0.929 0.617 1.00 0.00 H new ATOM 0 HB ILE A 6 -14.889 1.540 -0.131 1.00 0.00 H new ATOM 0 HG12 ILE A 6 -14.574 -0.349 1.695 1.00 0.00 H new ATOM 0 HG13 ILE A 6 -16.200 -0.809 1.231 1.00 0.00 H new ATOM 0 HG21 ILE A 6 -14.566 1.857 2.313 1.00 0.00 H new ATOM 0 HG22 ILE A 6 -15.723 3.028 1.636 1.00 0.00 H new ATOM 0 HG23 ILE A 6 -16.314 1.627 2.560 1.00 0.00 H new ATOM 0 HD11 ILE A 6 -14.534 -2.109 -0.004 1.00 0.00 H new ATOM 0 HD12 ILE A 6 -15.468 -1.078 -1.114 1.00 0.00 H new ATOM 0 HD13 ILE A 6 -13.817 -0.610 -0.642 1.00 0.00 H new ATOM 91 N MET A 7 -17.858 3.513 0.501 1.00 0.00 N ATOM 92 CA MET A 7 -18.245 4.888 0.224 1.00 0.00 C ATOM 93 C MET A 7 -17.244 5.878 0.802 1.00 0.00 C ATOM 94 O MET A 7 -16.879 5.803 1.976 1.00 0.00 O ATOM 95 CB MET A 7 -19.641 5.163 0.768 1.00 0.00 C ATOM 96 CG MET A 7 -20.703 4.249 0.181 1.00 0.00 C ATOM 97 SD MET A 7 -22.364 4.713 0.691 1.00 0.00 S ATOM 98 CE MET A 7 -22.416 6.394 0.080 1.00 0.00 C ATOM 0 H MET A 7 -18.065 3.192 1.447 1.00 0.00 H new ATOM 0 HA MET A 7 -18.253 5.021 -0.858 1.00 0.00 H new ATOM 0 HB2 MET A 7 -19.631 5.048 1.852 1.00 0.00 H new ATOM 0 HB3 MET A 7 -19.907 6.199 0.560 1.00 0.00 H new ATOM 0 HG2 MET A 7 -20.639 4.274 -0.907 1.00 0.00 H new ATOM 0 HG3 MET A 7 -20.505 3.222 0.488 1.00 0.00 H new ATOM 0 HE1 MET A 7 -23.446 6.666 -0.150 1.00 0.00 H new ATOM 0 HE2 MET A 7 -22.023 7.070 0.840 1.00 0.00 H new ATOM 0 HE3 MET A 7 -21.810 6.472 -0.823 1.00 0.00 H new ATOM 108 N ILE A 8 -16.804 6.795 -0.045 1.00 0.00 N ATOM 109 CA ILE A 8 -15.831 7.807 0.330 1.00 0.00 C ATOM 110 C ILE A 8 -16.511 9.159 0.492 1.00 0.00 C ATOM 111 O ILE A 8 -16.914 9.780 -0.491 1.00 0.00 O ATOM 112 CB ILE A 8 -14.708 7.938 -0.730 1.00 0.00 C ATOM 113 CG1 ILE A 8 -13.905 6.642 -0.841 1.00 0.00 C ATOM 114 CG2 ILE A 8 -13.778 9.098 -0.395 1.00 0.00 C ATOM 115 CD1 ILE A 8 -14.588 5.549 -1.628 1.00 0.00 C ATOM 0 H ILE A 8 -17.113 6.858 -1.015 1.00 0.00 H new ATOM 0 HA ILE A 8 -15.388 7.494 1.275 1.00 0.00 H new ATOM 0 HB ILE A 8 -15.183 8.136 -1.691 1.00 0.00 H new ATOM 0 HG12 ILE A 8 -12.945 6.863 -1.307 1.00 0.00 H new ATOM 0 HG13 ILE A 8 -13.694 6.273 0.163 1.00 0.00 H new ATOM 0 HG21 ILE A 8 -12.998 9.170 -1.153 1.00 0.00 H new ATOM 0 HG22 ILE A 8 -14.348 10.027 -0.372 1.00 0.00 H new ATOM 0 HG23 ILE A 8 -13.321 8.928 0.580 1.00 0.00 H new ATOM 0 HD11 ILE A 8 -13.948 4.667 -1.656 1.00 0.00 H new ATOM 0 HD12 ILE A 8 -15.535 5.295 -1.152 1.00 0.00 H new ATOM 0 HD13 ILE A 8 -14.774 5.895 -2.645 1.00 0.00 H new ATOM 127 N PRO A 9 -16.660 9.620 1.735 1.00 0.00 N ATOM 128 CA PRO A 9 -17.238 10.927 2.040 1.00 0.00 C ATOM 129 C PRO A 9 -16.261 12.054 1.729 1.00 0.00 C ATOM 130 O PRO A 9 -15.041 11.858 1.768 1.00 0.00 O ATOM 131 CB PRO A 9 -17.506 10.864 3.552 1.00 0.00 C ATOM 132 CG PRO A 9 -17.271 9.442 3.945 1.00 0.00 C ATOM 133 CD PRO A 9 -16.280 8.911 2.955 1.00 0.00 C ATOM 0 HA PRO A 9 -18.131 11.130 1.449 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -16.841 11.535 4.096 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -18.527 11.170 3.782 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -16.884 9.375 4.962 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -18.198 8.869 3.918 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -15.253 9.127 3.250 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -16.358 7.830 2.840 1.00 0.00 H new ATOM 141 N ALA A 10 -16.789 13.232 1.412 1.00 0.00 N ATOM 142 CA ALA A 10 -15.946 14.393 1.182 1.00 0.00 C ATOM 143 C ALA A 10 -15.193 14.729 2.458 1.00 0.00 C ATOM 144 O ALA A 10 -15.787 14.827 3.534 1.00 0.00 O ATOM 145 CB ALA A 10 -16.767 15.577 0.700 1.00 0.00 C ATOM 0 H ALA A 10 -17.789 13.404 1.310 1.00 0.00 H new ATOM 0 HA ALA A 10 -15.226 14.161 0.397 1.00 0.00 H new ATOM 0 HB1 ALA A 10 -16.111 16.432 0.536 1.00 0.00 H new ATOM 0 HB2 ALA A 10 -17.266 15.318 -0.234 1.00 0.00 H new ATOM 0 HB3 ALA A 10 -17.514 15.832 1.452 1.00 0.00 H new ATOM 151 N GLY A 11 -13.890 14.887 2.336 1.00 0.00 N ATOM 152 CA GLY A 11 -13.044 14.986 3.503 1.00 0.00 C ATOM 153 C GLY A 11 -12.139 13.778 3.614 1.00 0.00 C ATOM 154 O GLY A 11 -11.167 13.786 4.363 1.00 0.00 O ATOM 0 H GLY A 11 -13.398 14.949 1.444 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -12.442 15.893 3.446 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -13.660 15.068 4.399 1.00 0.00 H new ATOM 158 N LYS A 12 -12.472 12.729 2.865 1.00 0.00 N ATOM 159 CA LYS A 12 -11.630 11.539 2.796 1.00 0.00 C ATOM 160 C LYS A 12 -11.032 11.400 1.402 1.00 0.00 C ATOM 161 O LYS A 12 -10.434 10.378 1.067 1.00 0.00 O ATOM 162 CB LYS A 12 -12.432 10.279 3.115 1.00 0.00 C ATOM 163 CG LYS A 12 -13.264 10.377 4.378 1.00 0.00 C ATOM 164 CD LYS A 12 -12.421 10.488 5.636 1.00 0.00 C ATOM 165 CE LYS A 12 -13.283 10.774 6.858 1.00 0.00 C ATOM 166 NZ LYS A 12 -12.499 10.766 8.124 1.00 0.00 N ATOM 0 H LYS A 12 -13.318 12.680 2.298 1.00 0.00 H new ATOM 0 HA LYS A 12 -10.836 11.652 3.534 1.00 0.00 H new ATOM 0 HB2 LYS A 12 -13.091 10.059 2.275 1.00 0.00 H new ATOM 0 HB3 LYS A 12 -11.745 9.438 3.210 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -13.919 11.245 4.308 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -13.905 9.499 4.453 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -11.867 9.561 5.788 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -11.685 11.283 5.514 1.00 0.00 H new ATOM 0 HE2 LYS A 12 -13.765 11.744 6.739 1.00 0.00 H new ATOM 0 HE3 LYS A 12 -14.076 10.029 6.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 -13.149 10.796 8.935 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 -11.926 9.900 8.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 -11.874 11.597 8.151 1.00 0.00 H new ATOM 180 N ALA A 13 -11.206 12.435 0.588 1.00 0.00 N ATOM 181 CA ALA A 13 -10.734 12.409 -0.788 1.00 0.00 C ATOM 182 C ALA A 13 -9.221 12.280 -0.841 1.00 0.00 C ATOM 183 O ALA A 13 -8.682 11.521 -1.640 1.00 0.00 O ATOM 184 CB ALA A 13 -11.189 13.654 -1.533 1.00 0.00 C ATOM 0 H ALA A 13 -11.671 13.302 0.859 1.00 0.00 H new ATOM 0 HA ALA A 13 -11.166 11.536 -1.277 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -10.826 13.616 -2.560 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -12.278 13.700 -1.534 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -10.789 14.540 -1.039 1.00 0.00 H new ATOM 190 N GLY A 14 -8.537 13.001 0.029 1.00 0.00 N ATOM 191 CA GLY A 14 -7.091 12.929 0.055 1.00 0.00 C ATOM 192 C GLY A 14 -6.594 11.575 0.520 1.00 0.00 C ATOM 193 O GLY A 14 -5.431 11.231 0.319 1.00 0.00 O ATOM 0 H GLY A 14 -8.952 13.632 0.715 1.00 0.00 H new ATOM 0 HA2 GLY A 14 -6.701 13.135 -0.942 1.00 0.00 H new ATOM 0 HA3 GLY A 14 -6.702 13.704 0.716 1.00 0.00 H new ATOM 197 N LEU A 15 -7.485 10.803 1.125 1.00 0.00 N ATOM 198 CA LEU A 15 -7.150 9.484 1.605 1.00 0.00 C ATOM 199 C LEU A 15 -7.336 8.453 0.512 1.00 0.00 C ATOM 200 O LEU A 15 -6.396 7.763 0.133 1.00 0.00 O ATOM 201 CB LEU A 15 -8.072 9.116 2.752 1.00 0.00 C ATOM 202 CG LEU A 15 -8.174 10.139 3.869 1.00 0.00 C ATOM 203 CD1 LEU A 15 -9.324 9.782 4.774 1.00 0.00 C ATOM 204 CD2 LEU A 15 -6.891 10.192 4.659 1.00 0.00 C ATOM 0 H LEU A 15 -8.453 11.077 1.293 1.00 0.00 H new ATOM 0 HA LEU A 15 -6.109 9.494 1.928 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -9.070 8.943 2.350 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -7.732 8.172 3.179 1.00 0.00 H new ATOM 0 HG LEU A 15 -8.348 11.122 3.432 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -9.397 10.516 5.576 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -10.251 9.778 4.200 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -9.157 8.793 5.202 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -6.984 10.931 5.455 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -6.691 9.213 5.094 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -6.069 10.470 4.000 1.00 0.00 H new ATOM 216 N VAL A 16 -8.558 8.370 -0.001 1.00 0.00 N ATOM 217 CA VAL A 16 -8.915 7.319 -0.944 1.00 0.00 C ATOM 218 C VAL A 16 -8.488 7.621 -2.380 1.00 0.00 C ATOM 219 O VAL A 16 -7.901 6.771 -3.040 1.00 0.00 O ATOM 220 CB VAL A 16 -10.421 7.033 -0.898 1.00 0.00 C ATOM 221 CG1 VAL A 16 -10.790 5.953 -1.903 1.00 0.00 C ATOM 222 CG2 VAL A 16 -10.820 6.622 0.509 1.00 0.00 C ATOM 0 H VAL A 16 -9.316 9.016 0.220 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.363 6.434 -0.627 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.965 7.939 -1.166 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -11.862 5.763 -1.856 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -10.524 6.284 -2.907 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -10.249 5.037 -1.667 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -11.891 6.419 0.539 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.273 5.724 0.795 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -10.584 7.428 1.204 1.00 0.00 H new ATOM 232 N ILE A 17 -8.785 8.807 -2.888 1.00 0.00 N ATOM 233 CA ILE A 17 -8.379 9.120 -4.254 1.00 0.00 C ATOM 234 C ILE A 17 -7.011 9.787 -4.275 1.00 0.00 C ATOM 235 O ILE A 17 -6.272 9.677 -5.243 1.00 0.00 O ATOM 236 CB ILE A 17 -9.398 10.002 -5.016 1.00 0.00 C ATOM 237 CG1 ILE A 17 -9.577 11.362 -4.342 1.00 0.00 C ATOM 238 CG2 ILE A 17 -10.733 9.282 -5.129 1.00 0.00 C ATOM 239 CD1 ILE A 17 -10.498 12.302 -5.088 1.00 0.00 C ATOM 0 H ILE A 17 -9.288 9.547 -2.398 1.00 0.00 H new ATOM 0 HA ILE A 17 -8.334 8.163 -4.773 1.00 0.00 H new ATOM 0 HB ILE A 17 -9.006 10.181 -6.017 1.00 0.00 H new ATOM 0 HG12 ILE A 17 -9.968 11.209 -3.336 1.00 0.00 H new ATOM 0 HG13 ILE A 17 -8.601 11.835 -4.236 1.00 0.00 H new ATOM 0 HG21 ILE A 17 -11.442 9.912 -5.667 1.00 0.00 H new ATOM 0 HG22 ILE A 17 -10.597 8.346 -5.670 1.00 0.00 H new ATOM 0 HG23 ILE A 17 -11.119 9.072 -4.131 1.00 0.00 H new ATOM 0 HD11 ILE A 17 -10.573 13.245 -4.546 1.00 0.00 H new ATOM 0 HD12 ILE A 17 -10.099 12.488 -6.085 1.00 0.00 H new ATOM 0 HD13 ILE A 17 -11.487 11.852 -5.171 1.00 0.00 H new ATOM 251 N GLY A 18 -6.670 10.457 -3.186 1.00 0.00 N ATOM 252 CA GLY A 18 -5.407 11.162 -3.112 1.00 0.00 C ATOM 253 C GLY A 18 -5.518 12.557 -3.684 1.00 0.00 C ATOM 254 O GLY A 18 -4.579 13.057 -4.296 1.00 0.00 O ATOM 0 H GLY A 18 -7.248 10.526 -2.348 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -5.081 11.218 -2.074 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -4.645 10.604 -3.656 1.00 0.00 H new ATOM 258 N LYS A 19 -6.693 13.163 -3.498 1.00 0.00 N ATOM 259 CA LYS A 19 -6.991 14.504 -4.015 1.00 0.00 C ATOM 260 C LYS A 19 -6.822 14.586 -5.533 1.00 0.00 C ATOM 261 O LYS A 19 -6.501 15.647 -6.066 1.00 0.00 O ATOM 262 CB LYS A 19 -6.117 15.574 -3.344 1.00 0.00 C ATOM 263 CG LYS A 19 -6.470 15.863 -1.891 1.00 0.00 C ATOM 264 CD LYS A 19 -7.948 16.190 -1.719 1.00 0.00 C ATOM 265 CE LYS A 19 -8.194 17.094 -0.515 1.00 0.00 C ATOM 266 NZ LYS A 19 -7.488 16.625 0.710 1.00 0.00 N ATOM 0 H LYS A 19 -7.466 12.739 -2.985 1.00 0.00 H new ATOM 0 HA LYS A 19 -8.036 14.697 -3.774 1.00 0.00 H new ATOM 0 HB2 LYS A 19 -5.075 15.257 -3.395 1.00 0.00 H new ATOM 0 HB3 LYS A 19 -6.197 16.499 -3.914 1.00 0.00 H new ATOM 0 HG2 LYS A 19 -6.216 14.999 -1.277 1.00 0.00 H new ATOM 0 HG3 LYS A 19 -5.869 16.698 -1.531 1.00 0.00 H new ATOM 0 HD2 LYS A 19 -8.319 16.677 -2.621 1.00 0.00 H new ATOM 0 HD3 LYS A 19 -8.513 15.265 -1.600 1.00 0.00 H new ATOM 0 HE2 LYS A 19 -7.867 18.106 -0.753 1.00 0.00 H new ATOM 0 HE3 LYS A 19 -9.265 17.144 -0.316 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 -7.820 17.170 1.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 -7.687 15.615 0.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 -6.464 16.762 0.594 1.00 0.00 H new ATOM 280 N GLY A 20 -7.045 13.475 -6.226 1.00 0.00 N ATOM 281 CA GLY A 20 -6.938 13.490 -7.673 1.00 0.00 C ATOM 282 C GLY A 20 -6.648 12.126 -8.267 1.00 0.00 C ATOM 283 O GLY A 20 -7.117 11.813 -9.361 1.00 0.00 O ATOM 0 H GLY A 20 -7.295 12.574 -5.818 1.00 0.00 H new ATOM 0 HA2 GLY A 20 -7.867 13.872 -8.095 1.00 0.00 H new ATOM 0 HA3 GLY A 20 -6.147 14.181 -7.965 1.00 0.00 H new ATOM 287 N GLY A 21 -5.890 11.304 -7.550 1.00 0.00 N ATOM 288 CA GLY A 21 -5.514 10.006 -8.091 1.00 0.00 C ATOM 289 C GLY A 21 -4.257 9.421 -7.465 1.00 0.00 C ATOM 290 O GLY A 21 -3.903 8.281 -7.746 1.00 0.00 O ATOM 0 H GLY A 21 -5.532 11.506 -6.617 1.00 0.00 H new ATOM 0 HA2 GLY A 21 -6.339 9.309 -7.945 1.00 0.00 H new ATOM 0 HA3 GLY A 21 -5.363 10.101 -9.166 1.00 0.00 H new ATOM 294 N GLU A 22 -3.588 10.198 -6.614 1.00 0.00 N ATOM 295 CA GLU A 22 -2.350 9.764 -5.962 1.00 0.00 C ATOM 296 C GLU A 22 -2.527 8.419 -5.261 1.00 0.00 C ATOM 297 O GLU A 22 -1.701 7.517 -5.409 1.00 0.00 O ATOM 298 CB GLU A 22 -1.910 10.827 -4.952 1.00 0.00 C ATOM 299 CG GLU A 22 -0.485 10.660 -4.453 1.00 0.00 C ATOM 300 CD GLU A 22 0.537 10.936 -5.533 1.00 0.00 C ATOM 301 OE1 GLU A 22 0.858 12.120 -5.767 1.00 0.00 O ATOM 302 OE2 GLU A 22 1.016 9.977 -6.165 1.00 0.00 O ATOM 0 H GLU A 22 -3.885 11.140 -6.357 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.584 9.639 -6.728 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.010 11.811 -5.410 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.587 10.803 -4.098 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -0.315 11.334 -3.614 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -0.350 9.645 -4.079 1.00 0.00 H new ATOM 309 N THR A 23 -3.608 8.280 -4.512 1.00 0.00 N ATOM 310 CA THR A 23 -3.872 7.047 -3.796 1.00 0.00 C ATOM 311 C THR A 23 -4.312 5.941 -4.746 1.00 0.00 C ATOM 312 O THR A 23 -3.846 4.806 -4.638 1.00 0.00 O ATOM 313 CB THR A 23 -4.946 7.245 -2.714 1.00 0.00 C ATOM 314 OG1 THR A 23 -4.528 8.256 -1.790 1.00 0.00 O ATOM 315 CG2 THR A 23 -5.214 5.943 -1.971 1.00 0.00 C ATOM 0 H THR A 23 -4.314 9.005 -4.385 1.00 0.00 H new ATOM 0 HA THR A 23 -2.938 6.754 -3.316 1.00 0.00 H new ATOM 0 HB THR A 23 -5.869 7.560 -3.201 1.00 0.00 H new ATOM 0 HG1 THR A 23 -5.126 8.257 -1.014 1.00 0.00 H new ATOM 0 HG21 THR A 23 -5.977 6.108 -1.211 1.00 0.00 H new ATOM 0 HG22 THR A 23 -5.561 5.187 -2.675 1.00 0.00 H new ATOM 0 HG23 THR A 23 -4.296 5.600 -1.494 1.00 0.00 H new ATOM 323 N ILE A 24 -5.187 6.276 -5.697 1.00 0.00 N ATOM 324 CA ILE A 24 -5.756 5.269 -6.588 1.00 0.00 C ATOM 325 C ILE A 24 -4.661 4.605 -7.425 1.00 0.00 C ATOM 326 O ILE A 24 -4.805 3.461 -7.841 1.00 0.00 O ATOM 327 CB ILE A 24 -6.871 5.849 -7.502 1.00 0.00 C ATOM 328 CG1 ILE A 24 -7.864 4.747 -7.873 1.00 0.00 C ATOM 329 CG2 ILE A 24 -6.298 6.470 -8.769 1.00 0.00 C ATOM 330 CD1 ILE A 24 -8.568 4.146 -6.679 1.00 0.00 C ATOM 0 H ILE A 24 -5.513 7.227 -5.867 1.00 0.00 H new ATOM 0 HA ILE A 24 -6.223 4.513 -5.957 1.00 0.00 H new ATOM 0 HB ILE A 24 -7.380 6.635 -6.945 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -8.608 5.154 -8.557 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.336 3.958 -8.409 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -7.110 6.864 -9.381 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -5.619 7.280 -8.502 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -5.754 5.711 -9.332 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -9.257 3.371 -7.015 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -7.832 3.709 -6.005 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.124 4.924 -6.155 1.00 0.00 H new ATOM 342 N LYS A 25 -3.562 5.326 -7.645 1.00 0.00 N ATOM 343 CA LYS A 25 -2.379 4.754 -8.283 1.00 0.00 C ATOM 344 C LYS A 25 -1.950 3.501 -7.548 1.00 0.00 C ATOM 345 O LYS A 25 -1.855 2.417 -8.114 1.00 0.00 O ATOM 346 CB LYS A 25 -1.208 5.722 -8.216 1.00 0.00 C ATOM 347 CG LYS A 25 -1.378 7.020 -8.973 1.00 0.00 C ATOM 348 CD LYS A 25 -0.328 8.002 -8.508 1.00 0.00 C ATOM 349 CE LYS A 25 -0.399 9.328 -9.237 1.00 0.00 C ATOM 350 NZ LYS A 25 0.713 10.222 -8.820 1.00 0.00 N ATOM 0 H LYS A 25 -3.467 6.309 -7.390 1.00 0.00 H new ATOM 0 HA LYS A 25 -2.640 4.539 -9.319 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.016 5.957 -7.169 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.321 5.216 -8.597 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -1.282 6.846 -10.045 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.375 7.427 -8.804 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -0.447 8.174 -7.438 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.660 7.566 -8.653 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.352 9.159 -10.313 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -1.355 9.810 -9.032 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.356 11.193 -8.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.101 9.893 -7.913 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 1.461 10.206 -9.542 1.00 0.00 H new ATOM 364 N GLN A 26 -1.703 3.679 -6.264 1.00 0.00 N ATOM 365 CA GLN A 26 -1.171 2.639 -5.424 1.00 0.00 C ATOM 366 C GLN A 26 -2.238 1.600 -5.118 1.00 0.00 C ATOM 367 O GLN A 26 -1.945 0.436 -4.911 1.00 0.00 O ATOM 368 CB GLN A 26 -0.624 3.276 -4.155 1.00 0.00 C ATOM 369 CG GLN A 26 0.519 4.248 -4.432 1.00 0.00 C ATOM 370 CD GLN A 26 1.003 4.985 -3.197 1.00 0.00 C ATOM 371 OE1 GLN A 26 0.103 5.237 -2.265 1.00 0.00 O flip ATOM 372 NE2 GLN A 26 2.178 5.339 -3.089 1.00 0.00 N flip ATOM 0 H GLN A 26 -1.870 4.559 -5.777 1.00 0.00 H new ATOM 0 HA GLN A 26 -0.362 2.119 -5.937 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -1.428 3.803 -3.642 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -0.275 2.493 -3.481 1.00 0.00 H new ATOM 0 HG2 GLN A 26 1.354 3.699 -4.868 1.00 0.00 H new ATOM 0 HG3 GLN A 26 0.194 4.976 -5.175 1.00 0.00 H new ATOM 0 HE21 GLN A 26 2.845 5.126 -3.831 1.00 0.00 H new ATOM 0 HE22 GLN A 26 2.484 5.845 -2.258 1.00 0.00 H new ATOM 381 N LEU A 27 -3.484 2.019 -5.127 1.00 0.00 N ATOM 382 CA LEU A 27 -4.583 1.083 -4.974 1.00 0.00 C ATOM 383 C LEU A 27 -4.648 0.158 -6.185 1.00 0.00 C ATOM 384 O LEU A 27 -5.103 -0.980 -6.094 1.00 0.00 O ATOM 385 CB LEU A 27 -5.892 1.841 -4.790 1.00 0.00 C ATOM 386 CG LEU A 27 -5.919 2.757 -3.566 1.00 0.00 C ATOM 387 CD1 LEU A 27 -7.232 3.509 -3.487 1.00 0.00 C ATOM 388 CD2 LEU A 27 -5.675 1.962 -2.292 1.00 0.00 C ATOM 0 H LEU A 27 -3.764 2.994 -5.238 1.00 0.00 H new ATOM 0 HA LEU A 27 -4.418 0.472 -4.086 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -6.081 2.439 -5.682 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -6.707 1.122 -4.710 1.00 0.00 H new ATOM 0 HG LEU A 27 -5.116 3.486 -3.670 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -7.229 4.155 -2.609 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -7.358 4.116 -4.383 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -8.055 2.798 -3.412 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -5.698 2.634 -1.434 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -6.451 1.205 -2.181 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -4.700 1.477 -2.347 1.00 0.00 H new ATOM 400 N GLN A 28 -4.177 0.656 -7.321 1.00 0.00 N ATOM 401 CA GLN A 28 -4.079 -0.151 -8.525 1.00 0.00 C ATOM 402 C GLN A 28 -2.769 -0.941 -8.551 1.00 0.00 C ATOM 403 O GLN A 28 -2.769 -2.135 -8.848 1.00 0.00 O ATOM 404 CB GLN A 28 -4.205 0.725 -9.775 1.00 0.00 C ATOM 405 CG GLN A 28 -5.558 1.416 -9.892 1.00 0.00 C ATOM 406 CD GLN A 28 -5.651 2.368 -11.073 1.00 0.00 C ATOM 407 OE1 GLN A 28 -4.520 2.911 -11.493 1.00 0.00 O flip ATOM 408 NE2 GLN A 28 -6.735 2.611 -11.608 1.00 0.00 N flip ATOM 0 H GLN A 28 -3.857 1.618 -7.431 1.00 0.00 H new ATOM 0 HA GLN A 28 -4.903 -0.864 -8.520 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -3.419 1.480 -9.762 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -4.041 0.110 -10.660 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -6.337 0.659 -9.983 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -5.756 1.968 -8.973 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -7.587 2.173 -11.257 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -6.780 3.250 -12.402 1.00 0.00 H new ATOM 417 N GLU A 29 -1.653 -0.277 -8.246 1.00 0.00 N ATOM 418 CA GLU A 29 -0.344 -0.941 -8.260 1.00 0.00 C ATOM 419 C GLU A 29 -0.097 -1.763 -6.994 1.00 0.00 C ATOM 420 O GLU A 29 0.053 -2.985 -7.059 1.00 0.00 O ATOM 421 CB GLU A 29 0.785 0.080 -8.412 1.00 0.00 C ATOM 422 CG GLU A 29 0.718 0.895 -9.691 1.00 0.00 C ATOM 423 CD GLU A 29 0.651 0.029 -10.931 1.00 0.00 C ATOM 424 OE1 GLU A 29 1.449 -0.922 -11.045 1.00 0.00 O ATOM 425 OE2 GLU A 29 -0.210 0.294 -11.797 1.00 0.00 O ATOM 0 H GLU A 29 -1.626 0.710 -7.989 1.00 0.00 H new ATOM 0 HA GLU A 29 -0.353 -1.616 -9.116 1.00 0.00 H new ATOM 0 HB2 GLU A 29 0.763 0.759 -7.560 1.00 0.00 H new ATOM 0 HB3 GLU A 29 1.740 -0.443 -8.377 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -0.157 1.544 -9.658 1.00 0.00 H new ATOM 0 HG3 GLU A 29 1.593 1.542 -9.751 1.00 0.00 H new ATOM 432 N ARG A 30 -0.064 -1.083 -5.851 1.00 0.00 N ATOM 433 CA ARG A 30 0.295 -1.697 -4.572 1.00 0.00 C ATOM 434 C ARG A 30 -0.691 -2.792 -4.185 1.00 0.00 C ATOM 435 O ARG A 30 -0.293 -3.830 -3.650 1.00 0.00 O ATOM 436 CB ARG A 30 0.352 -0.638 -3.465 1.00 0.00 C ATOM 437 CG ARG A 30 1.504 -0.830 -2.506 1.00 0.00 C ATOM 438 CD ARG A 30 2.025 0.505 -2.032 1.00 0.00 C ATOM 439 NE ARG A 30 2.691 1.219 -3.115 1.00 0.00 N ATOM 440 CZ ARG A 30 3.342 2.360 -2.963 1.00 0.00 C ATOM 441 NH1 ARG A 30 3.439 2.922 -1.763 1.00 0.00 N ATOM 442 NH2 ARG A 30 3.907 2.933 -4.014 1.00 0.00 N ATOM 0 H ARG A 30 -0.285 -0.090 -5.783 1.00 0.00 H new ATOM 0 HA ARG A 30 1.280 -2.148 -4.690 1.00 0.00 H new ATOM 0 HB2 ARG A 30 0.430 0.349 -3.921 1.00 0.00 H new ATOM 0 HB3 ARG A 30 -0.583 -0.658 -2.906 1.00 0.00 H new ATOM 0 HG2 ARG A 30 1.179 -1.424 -1.652 1.00 0.00 H new ATOM 0 HG3 ARG A 30 2.304 -1.386 -2.995 1.00 0.00 H new ATOM 0 HD2 ARG A 30 1.201 1.106 -1.648 1.00 0.00 H new ATOM 0 HD3 ARG A 30 2.722 0.356 -1.207 1.00 0.00 H new ATOM 0 HE ARG A 30 2.652 0.812 -4.050 1.00 0.00 H new ATOM 0 HH11 ARG A 30 3.010 2.473 -0.954 1.00 0.00 H new ATOM 0 HH12 ARG A 30 3.942 3.802 -1.651 1.00 0.00 H new ATOM 0 HH21 ARG A 30 3.838 2.494 -4.932 1.00 0.00 H new ATOM 0 HH22 ARG A 30 4.411 3.813 -3.906 1.00 0.00 H new ATOM 456 N ALA A 31 -1.969 -2.566 -4.460 1.00 0.00 N ATOM 457 CA ALA A 31 -2.990 -3.568 -4.174 1.00 0.00 C ATOM 458 C ALA A 31 -3.160 -4.544 -5.333 1.00 0.00 C ATOM 459 O ALA A 31 -3.572 -5.684 -5.140 1.00 0.00 O ATOM 460 CB ALA A 31 -4.316 -2.909 -3.845 1.00 0.00 C ATOM 0 H ALA A 31 -2.323 -1.705 -4.877 1.00 0.00 H new ATOM 0 HA ALA A 31 -2.654 -4.134 -3.305 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -5.061 -3.676 -3.635 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -4.197 -2.270 -2.970 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -4.643 -2.307 -4.693 1.00 0.00 H new ATOM 466 N GLY A 32 -2.841 -4.091 -6.538 1.00 0.00 N ATOM 467 CA GLY A 32 -2.897 -4.964 -7.696 1.00 0.00 C ATOM 468 C GLY A 32 -4.306 -5.159 -8.215 1.00 0.00 C ATOM 469 O GLY A 32 -4.586 -6.125 -8.923 1.00 0.00 O ATOM 0 H GLY A 32 -2.544 -3.135 -6.735 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -2.277 -4.548 -8.490 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.473 -5.934 -7.435 1.00 0.00 H new ATOM 473 N VAL A 33 -5.194 -4.244 -7.864 1.00 0.00 N ATOM 474 CA VAL A 33 -6.579 -4.319 -8.296 1.00 0.00 C ATOM 475 C VAL A 33 -6.994 -3.011 -8.946 1.00 0.00 C ATOM 476 O VAL A 33 -6.412 -1.964 -8.675 1.00 0.00 O ATOM 477 CB VAL A 33 -7.531 -4.620 -7.118 1.00 0.00 C ATOM 478 CG1 VAL A 33 -7.272 -6.004 -6.556 1.00 0.00 C ATOM 479 CG2 VAL A 33 -7.391 -3.572 -6.025 1.00 0.00 C ATOM 0 H VAL A 33 -4.979 -3.437 -7.278 1.00 0.00 H new ATOM 0 HA VAL A 33 -6.651 -5.135 -9.015 1.00 0.00 H new ATOM 0 HB VAL A 33 -8.552 -4.587 -7.497 1.00 0.00 H new ATOM 0 HG11 VAL A 33 -7.954 -6.194 -5.727 1.00 0.00 H new ATOM 0 HG12 VAL A 33 -7.432 -6.749 -7.335 1.00 0.00 H new ATOM 0 HG13 VAL A 33 -6.243 -6.066 -6.201 1.00 0.00 H new ATOM 0 HG21 VAL A 33 -8.072 -3.806 -5.207 1.00 0.00 H new ATOM 0 HG22 VAL A 33 -6.366 -3.568 -5.654 1.00 0.00 H new ATOM 0 HG23 VAL A 33 -7.635 -2.590 -6.430 1.00 0.00 H new ATOM 489 N LYS A 34 -8.000 -3.067 -9.797 1.00 0.00 N ATOM 490 CA LYS A 34 -8.491 -1.869 -10.441 1.00 0.00 C ATOM 491 C LYS A 34 -9.651 -1.309 -9.647 1.00 0.00 C ATOM 492 O LYS A 34 -10.732 -1.888 -9.613 1.00 0.00 O ATOM 493 CB LYS A 34 -8.922 -2.160 -11.880 1.00 0.00 C ATOM 494 CG LYS A 34 -9.601 -0.984 -12.569 1.00 0.00 C ATOM 495 CD LYS A 34 -8.706 0.241 -12.626 1.00 0.00 C ATOM 496 CE LYS A 34 -9.394 1.392 -13.341 1.00 0.00 C ATOM 497 NZ LYS A 34 -9.821 1.014 -14.714 1.00 0.00 N ATOM 0 H LYS A 34 -8.489 -3.924 -10.056 1.00 0.00 H new ATOM 0 HA LYS A 34 -7.687 -1.133 -10.475 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -8.046 -2.452 -12.459 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.603 -3.011 -11.880 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.884 -1.272 -13.581 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.521 -0.736 -12.039 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -8.438 0.546 -11.614 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -7.778 -0.007 -13.141 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -10.263 1.710 -12.765 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.717 2.244 -13.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -10.017 1.874 -15.266 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -9.064 0.471 -15.176 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -10.682 0.432 -14.662 1.00 0.00 H new ATOM 511 N MET A 35 -9.422 -0.190 -9.000 1.00 0.00 N ATOM 512 CA MET A 35 -10.471 0.455 -8.246 1.00 0.00 C ATOM 513 C MET A 35 -11.044 1.594 -9.048 1.00 0.00 C ATOM 514 O MET A 35 -10.361 2.577 -9.337 1.00 0.00 O ATOM 515 CB MET A 35 -9.969 0.968 -6.899 1.00 0.00 C ATOM 516 CG MET A 35 -9.320 -0.098 -6.034 1.00 0.00 C ATOM 517 SD MET A 35 -8.989 0.484 -4.361 1.00 0.00 S ATOM 518 CE MET A 35 -8.220 -0.964 -3.650 1.00 0.00 C ATOM 0 H MET A 35 -8.523 0.291 -8.980 1.00 0.00 H new ATOM 0 HA MET A 35 -11.246 -0.286 -8.048 1.00 0.00 H new ATOM 0 HB2 MET A 35 -9.250 1.768 -7.072 1.00 0.00 H new ATOM 0 HB3 MET A 35 -10.806 1.404 -6.353 1.00 0.00 H new ATOM 0 HG2 MET A 35 -9.970 -0.972 -5.990 1.00 0.00 H new ATOM 0 HG3 MET A 35 -8.386 -0.418 -6.496 1.00 0.00 H new ATOM 0 HE1 MET A 35 -8.165 -0.852 -2.567 1.00 0.00 H new ATOM 0 HE2 MET A 35 -8.811 -1.847 -3.894 1.00 0.00 H new ATOM 0 HE3 MET A 35 -7.214 -1.077 -4.054 1.00 0.00 H new ATOM 528 N ILE A 36 -12.293 1.448 -9.426 1.00 0.00 N ATOM 529 CA ILE A 36 -12.968 2.468 -10.183 1.00 0.00 C ATOM 530 C ILE A 36 -14.056 3.106 -9.337 1.00 0.00 C ATOM 531 O ILE A 36 -15.024 2.466 -8.930 1.00 0.00 O ATOM 532 CB ILE A 36 -13.539 1.920 -11.504 1.00 0.00 C ATOM 533 CG1 ILE A 36 -14.257 3.029 -12.268 1.00 0.00 C ATOM 534 CG2 ILE A 36 -14.465 0.734 -11.257 1.00 0.00 C ATOM 535 CD1 ILE A 36 -14.739 2.592 -13.624 1.00 0.00 C ATOM 0 H ILE A 36 -12.862 0.627 -9.219 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.237 3.231 -10.450 1.00 0.00 H new ATOM 0 HB ILE A 36 -12.709 1.562 -12.113 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -15.107 3.375 -11.681 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -13.583 3.878 -12.384 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -14.852 0.370 -12.209 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -13.911 -0.063 -10.762 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -15.295 1.046 -10.624 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -15.241 3.424 -14.117 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -13.889 2.272 -14.227 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -15.437 1.762 -13.512 1.00 0.00 H new ATOM 547 N LEU A 37 -13.853 4.364 -9.036 1.00 0.00 N ATOM 548 CA LEU A 37 -14.740 5.103 -8.169 1.00 0.00 C ATOM 549 C LEU A 37 -15.064 6.436 -8.808 1.00 0.00 C ATOM 550 O LEU A 37 -14.203 7.047 -9.444 1.00 0.00 O ATOM 551 CB LEU A 37 -14.112 5.276 -6.771 1.00 0.00 C ATOM 552 CG LEU A 37 -12.792 6.065 -6.669 1.00 0.00 C ATOM 553 CD1 LEU A 37 -12.353 6.136 -5.218 1.00 0.00 C ATOM 554 CD2 LEU A 37 -11.684 5.436 -7.499 1.00 0.00 C ATOM 0 H LEU A 37 -13.065 4.908 -9.386 1.00 0.00 H new ATOM 0 HA LEU A 37 -15.669 4.549 -8.035 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -14.846 5.767 -6.133 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -13.942 4.283 -6.355 1.00 0.00 H new ATOM 0 HG LEU A 37 -12.976 7.065 -7.061 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -11.419 6.694 -5.147 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -13.121 6.638 -4.630 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -12.203 5.127 -4.834 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.773 6.026 -7.397 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -11.500 4.420 -7.150 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -11.984 5.411 -8.547 1.00 0.00 H new ATOM 566 N ILE A 38 -16.313 6.862 -8.669 1.00 0.00 N ATOM 567 CA ILE A 38 -16.795 8.065 -9.330 1.00 0.00 C ATOM 568 C ILE A 38 -15.988 9.283 -8.903 1.00 0.00 C ATOM 569 O ILE A 38 -16.159 9.814 -7.804 1.00 0.00 O ATOM 570 CB ILE A 38 -18.305 8.319 -9.070 1.00 0.00 C ATOM 571 CG1 ILE A 38 -19.184 7.310 -9.828 1.00 0.00 C ATOM 572 CG2 ILE A 38 -18.685 9.741 -9.476 1.00 0.00 C ATOM 573 CD1 ILE A 38 -19.086 5.882 -9.330 1.00 0.00 C ATOM 0 H ILE A 38 -17.014 6.387 -8.100 1.00 0.00 H new ATOM 0 HA ILE A 38 -16.664 7.903 -10.400 1.00 0.00 H new ATOM 0 HB ILE A 38 -18.480 8.190 -8.002 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.223 7.633 -9.761 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -18.910 7.332 -10.883 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -19.746 9.902 -9.287 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -18.101 10.454 -8.894 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -18.480 9.884 -10.537 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -19.740 5.244 -9.924 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.057 5.534 -9.423 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.390 5.840 -8.284 1.00 0.00 H new ATOM 585 N GLN A 39 -15.088 9.697 -9.775 1.00 0.00 N ATOM 586 CA GLN A 39 -14.318 10.902 -9.564 1.00 0.00 C ATOM 587 C GLN A 39 -14.742 11.932 -10.597 1.00 0.00 C ATOM 588 O GLN A 39 -14.019 12.883 -10.895 1.00 0.00 O ATOM 589 CB GLN A 39 -12.819 10.617 -9.674 1.00 0.00 C ATOM 590 CG GLN A 39 -12.011 11.145 -8.497 1.00 0.00 C ATOM 591 CD GLN A 39 -12.258 12.617 -8.231 1.00 0.00 C ATOM 592 OE1 GLN A 39 -13.153 12.982 -7.463 1.00 0.00 O ATOM 593 NE2 GLN A 39 -11.470 13.469 -8.866 1.00 0.00 N ATOM 0 H GLN A 39 -14.873 9.208 -10.644 1.00 0.00 H new ATOM 0 HA GLN A 39 -14.506 11.284 -8.561 1.00 0.00 H new ATOM 0 HB2 GLN A 39 -12.667 9.541 -9.755 1.00 0.00 H new ATOM 0 HB3 GLN A 39 -12.439 11.062 -10.594 1.00 0.00 H new ATOM 0 HG2 GLN A 39 -12.260 10.572 -7.604 1.00 0.00 H new ATOM 0 HG3 GLN A 39 -10.950 10.988 -8.690 1.00 0.00 H new ATOM 0 HE21 GLN A 39 -10.743 13.122 -9.492 1.00 0.00 H new ATOM 0 HE22 GLN A 39 -11.589 14.473 -8.730 1.00 0.00 H new ATOM 602 N ASP A 40 -15.922 11.705 -11.157 1.00 0.00 N ATOM 603 CA ASP A 40 -16.489 12.591 -12.159 1.00 0.00 C ATOM 604 C ASP A 40 -17.024 13.857 -11.506 1.00 0.00 C ATOM 605 O ASP A 40 -17.875 13.796 -10.616 1.00 0.00 O ATOM 606 CB ASP A 40 -17.601 11.879 -12.926 1.00 0.00 C ATOM 607 CG ASP A 40 -18.269 12.775 -13.942 1.00 0.00 C ATOM 608 OD1 ASP A 40 -17.689 12.985 -15.032 1.00 0.00 O ATOM 609 OD2 ASP A 40 -19.371 13.279 -13.655 1.00 0.00 O ATOM 0 H ASP A 40 -16.510 10.903 -10.929 1.00 0.00 H new ATOM 0 HA ASP A 40 -15.703 12.869 -12.862 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -17.188 11.007 -13.432 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -18.348 11.514 -12.221 1.00 0.00 H new ATOM 614 N GLY A 41 -16.528 14.998 -11.961 1.00 0.00 N ATOM 615 CA GLY A 41 -16.881 16.263 -11.345 1.00 0.00 C ATOM 616 C GLY A 41 -18.237 16.784 -11.783 1.00 0.00 C ATOM 617 O GLY A 41 -18.673 17.840 -11.324 1.00 0.00 O ATOM 0 H GLY A 41 -15.885 15.072 -12.749 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -16.877 16.146 -10.261 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -16.119 17.003 -11.588 1.00 0.00 H new ATOM 621 N SER A 42 -18.908 16.055 -12.664 1.00 0.00 N ATOM 622 CA SER A 42 -20.217 16.469 -13.143 1.00 0.00 C ATOM 623 C SER A 42 -21.325 15.902 -12.257 1.00 0.00 C ATOM 624 O SER A 42 -22.405 16.478 -12.162 1.00 0.00 O ATOM 625 CB SER A 42 -20.415 16.028 -14.595 1.00 0.00 C ATOM 626 OG SER A 42 -19.376 16.523 -15.423 1.00 0.00 O ATOM 0 H SER A 42 -18.569 15.178 -13.059 1.00 0.00 H new ATOM 0 HA SER A 42 -20.270 17.557 -13.098 1.00 0.00 H new ATOM 0 HB2 SER A 42 -20.440 14.940 -14.648 1.00 0.00 H new ATOM 0 HB3 SER A 42 -21.378 16.387 -14.960 1.00 0.00 H new ATOM 0 HG SER A 42 -19.524 16.227 -16.345 1.00 0.00 H new ATOM 632 N GLN A 43 -21.055 14.774 -11.602 1.00 0.00 N ATOM 633 CA GLN A 43 -22.048 14.154 -10.733 1.00 0.00 C ATOM 634 C GLN A 43 -21.583 14.146 -9.276 1.00 0.00 C ATOM 635 O GLN A 43 -21.970 15.014 -8.491 1.00 0.00 O ATOM 636 CB GLN A 43 -22.366 12.734 -11.211 1.00 0.00 C ATOM 637 CG GLN A 43 -23.396 12.013 -10.362 1.00 0.00 C ATOM 638 CD GLN A 43 -23.773 10.655 -10.924 1.00 0.00 C ATOM 639 OE1 GLN A 43 -23.111 9.657 -10.654 1.00 0.00 O ATOM 640 NE2 GLN A 43 -24.853 10.603 -11.685 1.00 0.00 N ATOM 0 H GLN A 43 -20.166 14.277 -11.657 1.00 0.00 H new ATOM 0 HA GLN A 43 -22.960 14.749 -10.785 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -22.725 12.780 -12.239 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -21.445 12.150 -11.221 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -23.005 11.888 -9.352 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -24.291 12.630 -10.283 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -25.376 11.455 -11.886 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -25.163 9.711 -12.071 1.00 0.00 H new ATOM 649 N ASN A 44 -20.748 13.182 -8.913 1.00 0.00 N ATOM 650 CA ASN A 44 -20.302 13.049 -7.529 1.00 0.00 C ATOM 651 C ASN A 44 -18.952 13.711 -7.327 1.00 0.00 C ATOM 652 O ASN A 44 -17.949 13.041 -7.081 1.00 0.00 O ATOM 653 CB ASN A 44 -20.215 11.576 -7.111 1.00 0.00 C ATOM 654 CG ASN A 44 -21.571 10.910 -7.010 1.00 0.00 C ATOM 655 OD1 ASN A 44 -22.105 10.419 -7.998 1.00 0.00 O ATOM 656 ND2 ASN A 44 -22.120 10.856 -5.807 1.00 0.00 N ATOM 0 H ASN A 44 -20.367 12.484 -9.551 1.00 0.00 H new ATOM 0 HA ASN A 44 -21.042 13.549 -6.903 1.00 0.00 H new ATOM 0 HB2 ASN A 44 -19.603 11.035 -7.832 1.00 0.00 H new ATOM 0 HB3 ASN A 44 -19.709 11.506 -6.148 1.00 0.00 H new ATOM 0 HD21 ASN A 44 -23.020 10.393 -5.677 1.00 0.00 H new ATOM 0 HD22 ASN A 44 -21.643 11.277 -5.010 1.00 0.00 H new ATOM 663 N THR A 45 -18.924 15.027 -7.439 1.00 0.00 N ATOM 664 CA THR A 45 -17.708 15.774 -7.179 1.00 0.00 C ATOM 665 C THR A 45 -17.554 16.032 -5.681 1.00 0.00 C ATOM 666 O THR A 45 -16.559 15.631 -5.077 1.00 0.00 O ATOM 667 CB THR A 45 -17.648 17.107 -7.978 1.00 0.00 C ATOM 668 OG1 THR A 45 -16.558 17.916 -7.517 1.00 0.00 O ATOM 669 CG2 THR A 45 -18.950 17.898 -7.886 1.00 0.00 C ATOM 0 H THR A 45 -19.726 15.598 -7.707 1.00 0.00 H new ATOM 0 HA THR A 45 -16.873 15.163 -7.523 1.00 0.00 H new ATOM 0 HB THR A 45 -17.495 16.843 -9.024 1.00 0.00 H new ATOM 0 HG1 THR A 45 -16.836 18.417 -6.722 1.00 0.00 H new ATOM 0 HG21 THR A 45 -18.857 18.820 -8.460 1.00 0.00 H new ATOM 0 HG22 THR A 45 -19.768 17.301 -8.289 1.00 0.00 H new ATOM 0 HG23 THR A 45 -19.156 18.139 -6.843 1.00 0.00 H new ATOM 677 N ASN A 46 -18.558 16.662 -5.083 1.00 0.00 N ATOM 678 CA ASN A 46 -18.518 17.003 -3.666 1.00 0.00 C ATOM 679 C ASN A 46 -19.196 15.923 -2.828 1.00 0.00 C ATOM 680 O ASN A 46 -18.947 15.798 -1.630 1.00 0.00 O ATOM 681 CB ASN A 46 -19.201 18.353 -3.420 1.00 0.00 C ATOM 682 CG ASN A 46 -18.432 19.525 -4.008 1.00 0.00 C ATOM 683 OD1 ASN A 46 -17.708 19.385 -4.996 1.00 0.00 O ATOM 684 ND2 ASN A 46 -18.591 20.697 -3.412 1.00 0.00 N ATOM 0 H ASN A 46 -19.413 16.948 -5.560 1.00 0.00 H new ATOM 0 HA ASN A 46 -17.472 17.072 -3.367 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -20.202 18.331 -3.850 1.00 0.00 H new ATOM 0 HB3 ASN A 46 -19.318 18.504 -2.347 1.00 0.00 H new ATOM 0 HD21 ASN A 46 -18.106 21.521 -3.769 1.00 0.00 H new ATOM 0 HD22 ASN A 46 -19.198 20.776 -2.596 1.00 0.00 H new ATOM 691 N VAL A 47 -20.059 15.152 -3.474 1.00 0.00 N ATOM 692 CA VAL A 47 -20.817 14.100 -2.799 1.00 0.00 C ATOM 693 C VAL A 47 -19.967 12.839 -2.636 1.00 0.00 C ATOM 694 O VAL A 47 -18.978 12.654 -3.351 1.00 0.00 O ATOM 695 CB VAL A 47 -22.108 13.762 -3.587 1.00 0.00 C ATOM 696 CG1 VAL A 47 -22.976 12.747 -2.853 1.00 0.00 C ATOM 697 CG2 VAL A 47 -22.901 15.025 -3.871 1.00 0.00 C ATOM 0 H VAL A 47 -20.255 15.234 -4.472 1.00 0.00 H new ATOM 0 HA VAL A 47 -21.093 14.469 -1.811 1.00 0.00 H new ATOM 0 HB VAL A 47 -21.804 13.310 -4.531 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -23.870 12.540 -3.441 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -22.414 11.824 -2.709 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -23.266 13.150 -1.883 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -23.805 14.770 -4.425 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -23.175 15.502 -2.930 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -22.294 15.711 -4.462 1.00 0.00 H new ATOM 707 N ASP A 48 -20.352 11.999 -1.673 1.00 0.00 N ATOM 708 CA ASP A 48 -19.695 10.717 -1.419 1.00 0.00 C ATOM 709 C ASP A 48 -19.524 9.914 -2.704 1.00 0.00 C ATOM 710 O ASP A 48 -20.351 9.987 -3.618 1.00 0.00 O ATOM 711 CB ASP A 48 -20.503 9.896 -0.406 1.00 0.00 C ATOM 712 CG ASP A 48 -20.578 10.550 0.962 1.00 0.00 C ATOM 713 OD1 ASP A 48 -20.926 11.747 1.037 1.00 0.00 O ATOM 714 OD2 ASP A 48 -20.309 9.866 1.970 1.00 0.00 O ATOM 0 H ASP A 48 -21.132 12.191 -1.045 1.00 0.00 H new ATOM 0 HA ASP A 48 -18.706 10.929 -1.012 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -21.513 9.749 -0.788 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -20.054 8.908 -0.306 1.00 0.00 H new ATOM 719 N LYS A 49 -18.453 9.138 -2.760 1.00 0.00 N ATOM 720 CA LYS A 49 -18.090 8.403 -3.961 1.00 0.00 C ATOM 721 C LYS A 49 -17.997 6.914 -3.653 1.00 0.00 C ATOM 722 O LYS A 49 -17.421 6.524 -2.642 1.00 0.00 O ATOM 723 CB LYS A 49 -16.742 8.908 -4.481 1.00 0.00 C ATOM 724 CG LYS A 49 -16.691 10.417 -4.664 1.00 0.00 C ATOM 725 CD LYS A 49 -15.259 10.925 -4.711 1.00 0.00 C ATOM 726 CE LYS A 49 -15.206 12.442 -4.660 1.00 0.00 C ATOM 727 NZ LYS A 49 -15.531 13.069 -5.968 1.00 0.00 N ATOM 0 H LYS A 49 -17.813 9.000 -1.978 1.00 0.00 H new ATOM 0 HA LYS A 49 -18.855 8.560 -4.722 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -15.958 8.607 -3.787 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -16.526 8.426 -5.435 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -17.205 10.690 -5.585 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -17.223 10.902 -3.846 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -14.697 10.512 -3.873 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -14.777 10.573 -5.623 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -15.905 12.801 -3.905 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -14.210 12.757 -4.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -15.730 14.080 -5.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -14.724 12.961 -6.615 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -16.367 12.605 -6.377 1.00 0.00 H new ATOM 741 N PRO A 50 -18.583 6.063 -4.498 1.00 0.00 N ATOM 742 CA PRO A 50 -18.515 4.619 -4.324 1.00 0.00 C ATOM 743 C PRO A 50 -17.269 4.005 -4.970 1.00 0.00 C ATOM 744 O PRO A 50 -17.053 4.119 -6.179 1.00 0.00 O ATOM 745 CB PRO A 50 -19.793 4.147 -5.008 1.00 0.00 C ATOM 746 CG PRO A 50 -20.043 5.141 -6.096 1.00 0.00 C ATOM 747 CD PRO A 50 -19.385 6.436 -5.676 1.00 0.00 C ATOM 0 HA PRO A 50 -18.439 4.322 -3.278 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -19.675 3.142 -5.412 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -20.626 4.113 -4.306 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -19.631 4.789 -7.042 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -21.113 5.284 -6.248 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -18.760 6.843 -6.471 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -20.125 7.198 -5.430 1.00 0.00 H new ATOM 755 N LEU A 51 -16.452 3.366 -4.145 1.00 0.00 N ATOM 756 CA LEU A 51 -15.213 2.745 -4.594 1.00 0.00 C ATOM 757 C LEU A 51 -15.490 1.317 -5.048 1.00 0.00 C ATOM 758 O LEU A 51 -15.805 0.454 -4.229 1.00 0.00 O ATOM 759 CB LEU A 51 -14.197 2.743 -3.447 1.00 0.00 C ATOM 760 CG LEU A 51 -12.713 2.698 -3.844 1.00 0.00 C ATOM 761 CD1 LEU A 51 -11.852 2.677 -2.602 1.00 0.00 C ATOM 762 CD2 LEU A 51 -12.406 1.492 -4.713 1.00 0.00 C ATOM 0 H LEU A 51 -16.629 3.263 -3.146 1.00 0.00 H new ATOM 0 HA LEU A 51 -14.805 3.311 -5.432 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -14.362 3.636 -2.844 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -14.405 1.884 -2.809 1.00 0.00 H new ATOM 0 HG LEU A 51 -12.491 3.592 -4.426 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -10.801 2.645 -2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -12.041 3.575 -2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -12.093 1.796 -2.007 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -11.348 1.492 -4.975 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -12.644 0.580 -4.166 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -13.005 1.537 -5.623 1.00 0.00 H new ATOM 774 N ARG A 52 -15.376 1.069 -6.344 1.00 0.00 N ATOM 775 CA ARG A 52 -15.565 -0.272 -6.877 1.00 0.00 C ATOM 776 C ARG A 52 -14.224 -0.970 -7.055 1.00 0.00 C ATOM 777 O ARG A 52 -13.506 -0.717 -8.025 1.00 0.00 O ATOM 778 CB ARG A 52 -16.316 -0.220 -8.208 1.00 0.00 C ATOM 779 CG ARG A 52 -17.705 -0.820 -8.137 1.00 0.00 C ATOM 780 CD ARG A 52 -18.573 -0.385 -9.306 1.00 0.00 C ATOM 781 NE ARG A 52 -18.046 -0.829 -10.595 1.00 0.00 N ATOM 782 CZ ARG A 52 -18.546 -1.852 -11.283 1.00 0.00 C ATOM 783 NH1 ARG A 52 -19.496 -2.614 -10.757 1.00 0.00 N ATOM 784 NH2 ARG A 52 -18.088 -2.126 -12.493 1.00 0.00 N ATOM 0 H ARG A 52 -15.154 1.776 -7.045 1.00 0.00 H new ATOM 0 HA ARG A 52 -16.161 -0.842 -6.164 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -16.392 0.817 -8.534 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -15.737 -0.750 -8.965 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -17.630 -1.907 -8.126 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -18.181 -0.524 -7.202 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -19.580 -0.782 -9.173 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -18.656 0.702 -9.307 1.00 0.00 H new ATOM 0 HE ARG A 52 -17.251 -0.327 -10.989 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -19.847 -2.417 -9.820 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -19.875 -3.397 -11.290 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -17.350 -1.552 -12.901 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -18.473 -2.911 -13.018 1.00 0.00 H new ATOM 798 N ILE A 53 -13.886 -1.829 -6.105 1.00 0.00 N ATOM 799 CA ILE A 53 -12.644 -2.584 -6.160 1.00 0.00 C ATOM 800 C ILE A 53 -12.801 -3.791 -7.078 1.00 0.00 C ATOM 801 O ILE A 53 -13.557 -4.709 -6.772 1.00 0.00 O ATOM 802 CB ILE A 53 -12.218 -3.074 -4.759 1.00 0.00 C ATOM 803 CG1 ILE A 53 -12.133 -1.898 -3.783 1.00 0.00 C ATOM 804 CG2 ILE A 53 -10.882 -3.804 -4.833 1.00 0.00 C ATOM 805 CD1 ILE A 53 -11.813 -2.307 -2.360 1.00 0.00 C ATOM 0 H ILE A 53 -14.458 -2.021 -5.283 1.00 0.00 H new ATOM 0 HA ILE A 53 -11.874 -1.917 -6.548 1.00 0.00 H new ATOM 0 HB ILE A 53 -12.972 -3.771 -4.393 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -11.369 -1.203 -4.132 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -13.081 -1.361 -3.792 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -10.597 -4.143 -3.837 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -10.974 -4.664 -5.496 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -10.119 -3.128 -5.219 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -11.769 -1.420 -1.728 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -12.589 -2.978 -1.991 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -10.850 -2.817 -2.336 1.00 0.00 H new ATOM 817 N ILE A 54 -12.099 -3.772 -8.202 1.00 0.00 N ATOM 818 CA ILE A 54 -12.150 -4.864 -9.164 1.00 0.00 C ATOM 819 C ILE A 54 -10.884 -5.708 -9.075 1.00 0.00 C ATOM 820 O ILE A 54 -9.779 -5.199 -9.260 1.00 0.00 O ATOM 821 CB ILE A 54 -12.280 -4.332 -10.607 1.00 0.00 C ATOM 822 CG1 ILE A 54 -13.448 -3.348 -10.720 1.00 0.00 C ATOM 823 CG2 ILE A 54 -12.452 -5.484 -11.588 1.00 0.00 C ATOM 824 CD1 ILE A 54 -13.511 -2.636 -12.055 1.00 0.00 C ATOM 0 H ILE A 54 -11.482 -3.006 -8.472 1.00 0.00 H new ATOM 0 HA ILE A 54 -13.024 -5.469 -8.923 1.00 0.00 H new ATOM 0 HB ILE A 54 -11.362 -3.800 -10.859 1.00 0.00 H new ATOM 0 HG12 ILE A 54 -14.382 -3.886 -10.559 1.00 0.00 H new ATOM 0 HG13 ILE A 54 -13.366 -2.607 -9.925 1.00 0.00 H new ATOM 0 HG21 ILE A 54 -12.542 -5.090 -12.600 1.00 0.00 H new ATOM 0 HG22 ILE A 54 -11.586 -6.143 -11.531 1.00 0.00 H new ATOM 0 HG23 ILE A 54 -13.352 -6.045 -11.336 1.00 0.00 H new ATOM 0 HD11 ILE A 54 -14.362 -1.955 -12.064 1.00 0.00 H new ATOM 0 HD12 ILE A 54 -12.592 -2.070 -12.209 1.00 0.00 H new ATOM 0 HD13 ILE A 54 -13.624 -3.369 -12.853 1.00 0.00 H new ATOM 836 N GLY A 55 -11.046 -6.991 -8.793 1.00 0.00 N ATOM 837 CA GLY A 55 -9.904 -7.876 -8.709 1.00 0.00 C ATOM 838 C GLY A 55 -10.289 -9.265 -8.251 1.00 0.00 C ATOM 839 O GLY A 55 -11.475 -9.593 -8.175 1.00 0.00 O ATOM 0 H GLY A 55 -11.948 -7.435 -8.621 1.00 0.00 H new ATOM 0 HA2 GLY A 55 -9.422 -7.938 -9.685 1.00 0.00 H new ATOM 0 HA3 GLY A 55 -9.172 -7.457 -8.018 1.00 0.00 H new ATOM 843 N ASP A 56 -9.284 -10.086 -7.969 1.00 0.00 N ATOM 844 CA ASP A 56 -9.512 -11.434 -7.456 1.00 0.00 C ATOM 845 C ASP A 56 -10.066 -11.365 -6.037 1.00 0.00 C ATOM 846 O ASP A 56 -9.806 -10.400 -5.317 1.00 0.00 O ATOM 847 CB ASP A 56 -8.216 -12.252 -7.468 1.00 0.00 C ATOM 848 CG ASP A 56 -7.651 -12.450 -8.860 1.00 0.00 C ATOM 849 OD1 ASP A 56 -8.244 -13.211 -9.647 1.00 0.00 O ATOM 850 OD2 ASP A 56 -6.601 -11.844 -9.172 1.00 0.00 O ATOM 0 H ASP A 56 -8.301 -9.842 -8.087 1.00 0.00 H new ATOM 0 HA ASP A 56 -10.236 -11.927 -8.104 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -7.472 -11.752 -6.848 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -8.404 -13.226 -7.017 1.00 0.00 H new ATOM 855 N PRO A 57 -10.829 -12.387 -5.618 1.00 0.00 N ATOM 856 CA PRO A 57 -11.516 -12.399 -4.319 1.00 0.00 C ATOM 857 C PRO A 57 -10.634 -11.990 -3.139 1.00 0.00 C ATOM 858 O PRO A 57 -10.972 -11.063 -2.402 1.00 0.00 O ATOM 859 CB PRO A 57 -11.963 -13.852 -4.173 1.00 0.00 C ATOM 860 CG PRO A 57 -12.145 -14.329 -5.570 1.00 0.00 C ATOM 861 CD PRO A 57 -11.109 -13.611 -6.395 1.00 0.00 C ATOM 0 HA PRO A 57 -12.326 -11.670 -4.301 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -11.217 -14.446 -3.645 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -12.890 -13.927 -3.604 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -12.013 -15.409 -5.633 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -13.150 -14.109 -5.929 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -10.212 -14.216 -6.526 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -11.483 -13.376 -7.391 1.00 0.00 H new ATOM 869 N TYR A 58 -9.503 -12.665 -2.966 1.00 0.00 N ATOM 870 CA TYR A 58 -8.623 -12.394 -1.828 1.00 0.00 C ATOM 871 C TYR A 58 -8.030 -10.990 -1.923 1.00 0.00 C ATOM 872 O TYR A 58 -7.701 -10.373 -0.911 1.00 0.00 O ATOM 873 CB TYR A 58 -7.505 -13.439 -1.732 1.00 0.00 C ATOM 874 CG TYR A 58 -6.501 -13.391 -2.866 1.00 0.00 C ATOM 875 CD1 TYR A 58 -6.762 -14.012 -4.082 1.00 0.00 C ATOM 876 CD2 TYR A 58 -5.288 -12.724 -2.718 1.00 0.00 C ATOM 877 CE1 TYR A 58 -5.846 -13.970 -5.115 1.00 0.00 C ATOM 878 CE2 TYR A 58 -4.369 -12.678 -3.748 1.00 0.00 C ATOM 879 CZ TYR A 58 -4.653 -13.303 -4.944 1.00 0.00 C ATOM 880 OH TYR A 58 -3.746 -13.258 -5.979 1.00 0.00 O ATOM 0 H TYR A 58 -9.173 -13.399 -3.592 1.00 0.00 H new ATOM 0 HA TYR A 58 -9.225 -12.456 -0.922 1.00 0.00 H new ATOM 0 HB2 TYR A 58 -6.976 -13.301 -0.789 1.00 0.00 H new ATOM 0 HB3 TYR A 58 -7.954 -14.432 -1.703 1.00 0.00 H new ATOM 0 HD1 TYR A 58 -7.696 -14.536 -4.221 1.00 0.00 H new ATOM 0 HD2 TYR A 58 -5.062 -12.234 -1.782 1.00 0.00 H new ATOM 0 HE1 TYR A 58 -6.064 -14.458 -6.053 1.00 0.00 H new ATOM 0 HE2 TYR A 58 -3.433 -12.155 -3.617 1.00 0.00 H new ATOM 0 HH TYR A 58 -2.956 -12.749 -5.700 1.00 0.00 H new ATOM 890 N LYS A 59 -7.912 -10.489 -3.144 1.00 0.00 N ATOM 891 CA LYS A 59 -7.377 -9.159 -3.377 1.00 0.00 C ATOM 892 C LYS A 59 -8.356 -8.108 -2.882 1.00 0.00 C ATOM 893 O LYS A 59 -7.998 -7.225 -2.102 1.00 0.00 O ATOM 894 CB LYS A 59 -7.089 -8.959 -4.861 1.00 0.00 C ATOM 895 CG LYS A 59 -6.040 -9.908 -5.403 1.00 0.00 C ATOM 896 CD LYS A 59 -5.746 -9.646 -6.870 1.00 0.00 C ATOM 897 CE LYS A 59 -4.509 -10.400 -7.331 1.00 0.00 C ATOM 898 NZ LYS A 59 -4.364 -10.377 -8.811 1.00 0.00 N ATOM 0 H LYS A 59 -8.182 -10.988 -3.992 1.00 0.00 H new ATOM 0 HA LYS A 59 -6.443 -9.054 -2.825 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -8.013 -9.091 -5.424 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -6.759 -7.933 -5.025 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.122 -9.804 -4.824 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.381 -10.936 -5.279 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -6.603 -9.946 -7.474 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -5.603 -8.577 -7.029 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -3.624 -9.959 -6.873 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -4.565 -11.433 -6.988 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.528 -10.930 -9.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -5.212 -10.790 -9.249 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -4.251 -9.395 -9.133 1.00 0.00 H new ATOM 912 N VAL A 60 -9.604 -8.233 -3.311 1.00 0.00 N ATOM 913 CA VAL A 60 -10.655 -7.321 -2.885 1.00 0.00 C ATOM 914 C VAL A 60 -10.870 -7.427 -1.377 1.00 0.00 C ATOM 915 O VAL A 60 -11.250 -6.459 -0.721 1.00 0.00 O ATOM 916 CB VAL A 60 -11.979 -7.615 -3.618 1.00 0.00 C ATOM 917 CG1 VAL A 60 -13.044 -6.591 -3.255 1.00 0.00 C ATOM 918 CG2 VAL A 60 -11.759 -7.647 -5.122 1.00 0.00 C ATOM 0 H VAL A 60 -9.914 -8.960 -3.956 1.00 0.00 H new ATOM 0 HA VAL A 60 -10.338 -6.309 -3.135 1.00 0.00 H new ATOM 0 HB VAL A 60 -12.332 -8.595 -3.298 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -13.967 -6.822 -3.786 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -13.226 -6.621 -2.181 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -12.703 -5.595 -3.538 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -12.704 -7.856 -5.624 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -11.377 -6.682 -5.454 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -11.038 -8.427 -5.368 1.00 0.00 H new ATOM 928 N GLN A 61 -10.596 -8.609 -0.833 1.00 0.00 N ATOM 929 CA GLN A 61 -10.719 -8.852 0.599 1.00 0.00 C ATOM 930 C GLN A 61 -9.715 -7.987 1.350 1.00 0.00 C ATOM 931 O GLN A 61 -10.088 -7.183 2.209 1.00 0.00 O ATOM 932 CB GLN A 61 -10.494 -10.346 0.889 1.00 0.00 C ATOM 933 CG GLN A 61 -10.924 -10.825 2.275 1.00 0.00 C ATOM 934 CD GLN A 61 -9.937 -10.482 3.377 1.00 0.00 C ATOM 935 OE1 GLN A 61 -8.974 -11.214 3.609 1.00 0.00 O ATOM 936 NE2 GLN A 61 -10.193 -9.401 4.095 1.00 0.00 N ATOM 0 H GLN A 61 -10.285 -9.419 -1.369 1.00 0.00 H new ATOM 0 HA GLN A 61 -11.720 -8.586 0.938 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -11.033 -10.927 0.141 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -9.434 -10.566 0.761 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.891 -10.385 2.517 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -11.063 -11.906 2.248 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -11.001 -8.820 3.871 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -9.583 -9.149 4.872 1.00 0.00 H new ATOM 945 N GLN A 62 -8.444 -8.127 0.999 1.00 0.00 N ATOM 946 CA GLN A 62 -7.392 -7.365 1.652 1.00 0.00 C ATOM 947 C GLN A 62 -7.546 -5.873 1.372 1.00 0.00 C ATOM 948 O GLN A 62 -7.298 -5.040 2.243 1.00 0.00 O ATOM 949 CB GLN A 62 -6.011 -7.842 1.197 1.00 0.00 C ATOM 950 CG GLN A 62 -5.700 -9.297 1.530 1.00 0.00 C ATOM 951 CD GLN A 62 -5.440 -9.547 3.010 1.00 0.00 C ATOM 952 OE1 GLN A 62 -6.092 -8.794 3.883 1.00 0.00 O flip ATOM 953 NE2 GLN A 62 -4.653 -10.423 3.366 1.00 0.00 N flip ATOM 0 H GLN A 62 -8.118 -8.759 0.268 1.00 0.00 H new ATOM 0 HA GLN A 62 -7.482 -7.529 2.726 1.00 0.00 H new ATOM 0 HB2 GLN A 62 -5.931 -7.705 0.119 1.00 0.00 H new ATOM 0 HB3 GLN A 62 -5.253 -7.208 1.656 1.00 0.00 H new ATOM 0 HG2 GLN A 62 -6.534 -9.920 1.207 1.00 0.00 H new ATOM 0 HG3 GLN A 62 -4.827 -9.612 0.959 1.00 0.00 H new ATOM 0 HE21 GLN A 62 -4.167 -10.986 2.668 1.00 0.00 H new ATOM 0 HE22 GLN A 62 -4.487 -10.586 4.359 1.00 0.00 H new ATOM 962 N ALA A 63 -7.964 -5.538 0.156 1.00 0.00 N ATOM 963 CA ALA A 63 -8.142 -4.144 -0.225 1.00 0.00 C ATOM 964 C ALA A 63 -9.291 -3.501 0.543 1.00 0.00 C ATOM 965 O ALA A 63 -9.147 -2.400 1.063 1.00 0.00 O ATOM 966 CB ALA A 63 -8.379 -4.019 -1.716 1.00 0.00 C ATOM 0 H ALA A 63 -8.185 -6.210 -0.579 1.00 0.00 H new ATOM 0 HA ALA A 63 -7.223 -3.616 0.030 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -8.509 -2.969 -1.977 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -7.523 -4.424 -2.256 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -9.276 -4.575 -1.990 1.00 0.00 H new ATOM 972 N CYS A 64 -10.429 -4.186 0.617 1.00 0.00 N ATOM 973 CA CYS A 64 -11.583 -3.674 1.354 1.00 0.00 C ATOM 974 C CYS A 64 -11.199 -3.364 2.796 1.00 0.00 C ATOM 975 O CYS A 64 -11.663 -2.384 3.381 1.00 0.00 O ATOM 976 CB CYS A 64 -12.734 -4.683 1.323 1.00 0.00 C ATOM 977 SG CYS A 64 -14.224 -4.142 2.193 1.00 0.00 S ATOM 0 H CYS A 64 -10.578 -5.094 0.177 1.00 0.00 H new ATOM 0 HA CYS A 64 -11.914 -2.754 0.872 1.00 0.00 H new ATOM 0 HB2 CYS A 64 -12.990 -4.892 0.284 1.00 0.00 H new ATOM 0 HB3 CYS A 64 -12.392 -5.620 1.762 1.00 0.00 H new ATOM 0 HG CYS A 64 -15.136 -5.064 2.106 1.00 0.00 H new ATOM 983 N GLU A 65 -10.331 -4.198 3.350 1.00 0.00 N ATOM 984 CA GLU A 65 -9.825 -4.001 4.696 1.00 0.00 C ATOM 985 C GLU A 65 -9.014 -2.713 4.796 1.00 0.00 C ATOM 986 O GLU A 65 -9.258 -1.878 5.670 1.00 0.00 O ATOM 987 CB GLU A 65 -8.979 -5.208 5.108 1.00 0.00 C ATOM 988 CG GLU A 65 -7.936 -4.910 6.174 1.00 0.00 C ATOM 989 CD GLU A 65 -7.463 -6.165 6.870 1.00 0.00 C ATOM 990 OE1 GLU A 65 -6.553 -6.834 6.341 1.00 0.00 O ATOM 991 OE2 GLU A 65 -8.016 -6.500 7.940 1.00 0.00 O ATOM 0 H GLU A 65 -9.961 -5.025 2.881 1.00 0.00 H new ATOM 0 HA GLU A 65 -10.671 -3.909 5.377 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -9.641 -5.992 5.474 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -8.476 -5.602 4.225 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -7.084 -4.406 5.717 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -8.355 -4.224 6.910 1.00 0.00 H new ATOM 998 N MET A 66 -8.064 -2.544 3.886 1.00 0.00 N ATOM 999 CA MET A 66 -7.182 -1.387 3.920 1.00 0.00 C ATOM 1000 C MET A 66 -7.945 -0.111 3.592 1.00 0.00 C ATOM 1001 O MET A 66 -7.709 0.928 4.202 1.00 0.00 O ATOM 1002 CB MET A 66 -6.008 -1.570 2.957 1.00 0.00 C ATOM 1003 CG MET A 66 -6.364 -1.368 1.498 1.00 0.00 C ATOM 1004 SD MET A 66 -5.254 -2.231 0.384 1.00 0.00 S ATOM 1005 CE MET A 66 -5.640 -1.386 -1.143 1.00 0.00 C ATOM 0 H MET A 66 -7.885 -3.191 3.118 1.00 0.00 H new ATOM 0 HA MET A 66 -6.786 -1.298 4.932 1.00 0.00 H new ATOM 0 HB2 MET A 66 -5.218 -0.869 3.227 1.00 0.00 H new ATOM 0 HB3 MET A 66 -5.601 -2.573 3.085 1.00 0.00 H new ATOM 0 HG2 MET A 66 -7.384 -1.713 1.327 1.00 0.00 H new ATOM 0 HG3 MET A 66 -6.345 -0.303 1.269 1.00 0.00 H new ATOM 0 HE1 MET A 66 -6.013 -2.105 -1.872 1.00 0.00 H new ATOM 0 HE2 MET A 66 -6.402 -0.629 -0.957 1.00 0.00 H new ATOM 0 HE3 MET A 66 -4.741 -0.908 -1.532 1.00 0.00 H new ATOM 1015 N VAL A 67 -8.870 -0.197 2.637 1.00 0.00 N ATOM 1016 CA VAL A 67 -9.684 0.948 2.266 1.00 0.00 C ATOM 1017 C VAL A 67 -10.444 1.481 3.478 1.00 0.00 C ATOM 1018 O VAL A 67 -10.509 2.685 3.693 1.00 0.00 O ATOM 1019 CB VAL A 67 -10.678 0.606 1.133 1.00 0.00 C ATOM 1020 CG1 VAL A 67 -11.658 1.747 0.916 1.00 0.00 C ATOM 1021 CG2 VAL A 67 -9.930 0.301 -0.158 1.00 0.00 C ATOM 0 H VAL A 67 -9.070 -1.047 2.110 1.00 0.00 H new ATOM 0 HA VAL A 67 -9.007 1.718 1.897 1.00 0.00 H new ATOM 0 HB VAL A 67 -11.240 -0.280 1.429 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -12.349 1.486 0.114 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -12.218 1.925 1.834 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -11.111 2.650 0.644 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -10.645 0.062 -0.945 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -9.343 1.171 -0.453 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -9.266 -0.549 -0.001 1.00 0.00 H new ATOM 1031 N MET A 68 -10.980 0.579 4.288 1.00 0.00 N ATOM 1032 CA MET A 68 -11.719 0.979 5.479 1.00 0.00 C ATOM 1033 C MET A 68 -10.797 1.603 6.519 1.00 0.00 C ATOM 1034 O MET A 68 -11.233 2.414 7.337 1.00 0.00 O ATOM 1035 CB MET A 68 -12.452 -0.215 6.092 1.00 0.00 C ATOM 1036 CG MET A 68 -13.583 -0.745 5.229 1.00 0.00 C ATOM 1037 SD MET A 68 -14.459 -2.121 6.000 1.00 0.00 S ATOM 1038 CE MET A 68 -15.067 -1.343 7.497 1.00 0.00 C ATOM 0 H MET A 68 -10.918 -0.429 4.144 1.00 0.00 H new ATOM 0 HA MET A 68 -12.451 1.726 5.171 1.00 0.00 H new ATOM 0 HB2 MET A 68 -11.736 -1.017 6.270 1.00 0.00 H new ATOM 0 HB3 MET A 68 -12.853 0.076 7.063 1.00 0.00 H new ATOM 0 HG2 MET A 68 -14.288 0.061 5.025 1.00 0.00 H new ATOM 0 HG3 MET A 68 -13.181 -1.068 4.268 1.00 0.00 H new ATOM 0 HE1 MET A 68 -15.899 -1.923 7.897 1.00 0.00 H new ATOM 0 HE2 MET A 68 -14.267 -1.300 8.236 1.00 0.00 H new ATOM 0 HE3 MET A 68 -15.406 -0.332 7.270 1.00 0.00 H new ATOM 1048 N ASP A 69 -9.520 1.238 6.479 1.00 0.00 N ATOM 1049 CA ASP A 69 -8.578 1.721 7.478 1.00 0.00 C ATOM 1050 C ASP A 69 -8.021 3.087 7.111 1.00 0.00 C ATOM 1051 O ASP A 69 -8.113 4.014 7.898 1.00 0.00 O ATOM 1052 CB ASP A 69 -7.419 0.747 7.698 1.00 0.00 C ATOM 1053 CG ASP A 69 -6.606 1.122 8.929 1.00 0.00 C ATOM 1054 OD1 ASP A 69 -5.851 2.116 8.884 1.00 0.00 O ATOM 1055 OD2 ASP A 69 -6.754 0.446 9.965 1.00 0.00 O ATOM 0 H ASP A 69 -9.119 0.618 5.775 1.00 0.00 H new ATOM 0 HA ASP A 69 -9.143 1.804 8.407 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -7.808 -0.265 7.811 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -6.773 0.743 6.820 1.00 0.00 H new ATOM 1060 N ILE A 70 -7.451 3.232 5.918 1.00 0.00 N ATOM 1061 CA ILE A 70 -6.798 4.493 5.569 1.00 0.00 C ATOM 1062 C ILE A 70 -7.830 5.601 5.343 1.00 0.00 C ATOM 1063 O ILE A 70 -7.520 6.789 5.455 1.00 0.00 O ATOM 1064 CB ILE A 70 -5.824 4.365 4.363 1.00 0.00 C ATOM 1065 CG1 ILE A 70 -6.492 4.654 3.010 1.00 0.00 C ATOM 1066 CG2 ILE A 70 -5.182 2.986 4.351 1.00 0.00 C ATOM 1067 CD1 ILE A 70 -7.408 3.563 2.519 1.00 0.00 C ATOM 0 H ILE A 70 -7.426 2.515 5.193 1.00 0.00 H new ATOM 0 HA ILE A 70 -6.180 4.769 6.424 1.00 0.00 H new ATOM 0 HB ILE A 70 -5.058 5.128 4.499 1.00 0.00 H new ATOM 0 HG12 ILE A 70 -7.061 5.580 3.091 1.00 0.00 H new ATOM 0 HG13 ILE A 70 -5.715 4.822 2.264 1.00 0.00 H new ATOM 0 HG21 ILE A 70 -4.502 2.908 3.502 1.00 0.00 H new ATOM 0 HG22 ILE A 70 -4.626 2.836 5.276 1.00 0.00 H new ATOM 0 HG23 ILE A 70 -5.957 2.224 4.266 1.00 0.00 H new ATOM 0 HD11 ILE A 70 -7.835 3.851 1.559 1.00 0.00 H new ATOM 0 HD12 ILE A 70 -6.843 2.639 2.402 1.00 0.00 H new ATOM 0 HD13 ILE A 70 -8.210 3.409 3.241 1.00 0.00 H new ATOM 1079 N LEU A 71 -9.067 5.198 5.063 1.00 0.00 N ATOM 1080 CA LEU A 71 -10.176 6.134 4.898 1.00 0.00 C ATOM 1081 C LEU A 71 -10.664 6.656 6.256 1.00 0.00 C ATOM 1082 O LEU A 71 -11.344 7.681 6.318 1.00 0.00 O ATOM 1083 CB LEU A 71 -11.309 5.445 4.107 1.00 0.00 C ATOM 1084 CG LEU A 71 -12.660 6.176 4.003 1.00 0.00 C ATOM 1085 CD1 LEU A 71 -13.406 5.697 2.771 1.00 0.00 C ATOM 1086 CD2 LEU A 71 -13.524 5.917 5.232 1.00 0.00 C ATOM 0 H LEU A 71 -9.328 4.219 4.945 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.836 7.002 4.333 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -10.948 5.263 3.095 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -11.490 4.471 4.561 1.00 0.00 H new ATOM 0 HG LEU A 71 -12.459 7.245 3.934 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -14.362 6.216 2.700 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -12.812 5.907 1.881 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -13.581 4.624 2.846 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -14.471 6.446 5.129 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -13.714 4.848 5.324 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -13.005 6.271 6.123 1.00 0.00 H new ATOM 1098 N ARG A 72 -10.294 5.969 7.344 1.00 0.00 N ATOM 1099 CA ARG A 72 -10.691 6.394 8.689 1.00 0.00 C ATOM 1100 C ARG A 72 -10.216 7.819 8.916 1.00 0.00 C ATOM 1101 O ARG A 72 -10.910 8.627 9.537 1.00 0.00 O ATOM 1102 CB ARG A 72 -10.078 5.488 9.769 1.00 0.00 C ATOM 1103 CG ARG A 72 -8.603 5.774 10.019 1.00 0.00 C ATOM 1104 CD ARG A 72 -8.086 5.138 11.286 1.00 0.00 C ATOM 1105 NE ARG A 72 -7.972 3.682 11.195 1.00 0.00 N ATOM 1106 CZ ARG A 72 -8.005 2.870 12.253 1.00 0.00 C ATOM 1107 NH1 ARG A 72 -8.236 3.362 13.464 1.00 0.00 N ATOM 1108 NH2 ARG A 72 -7.807 1.568 12.102 1.00 0.00 N ATOM 0 H ARG A 72 -9.725 5.123 7.319 1.00 0.00 H new ATOM 0 HA ARG A 72 -11.777 6.329 8.762 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -10.630 5.617 10.700 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -10.195 4.446 9.471 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -8.020 5.411 9.173 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -8.451 6.852 10.072 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -7.109 5.558 11.523 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -8.752 5.393 12.111 1.00 0.00 H new ATOM 0 HE ARG A 72 -7.861 3.265 10.271 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -8.389 4.363 13.587 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -8.261 2.739 14.271 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -7.629 1.183 11.174 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -7.833 0.951 12.914 1.00 0.00 H new ATOM 1122 N GLU A 73 -9.036 8.108 8.370 1.00 0.00 N ATOM 1123 CA GLU A 73 -8.407 9.400 8.492 1.00 0.00 C ATOM 1124 C GLU A 73 -8.021 9.683 9.946 1.00 0.00 C ATOM 1125 O GLU A 73 -8.853 10.070 10.768 1.00 0.00 O ATOM 1126 CB GLU A 73 -9.351 10.456 7.921 1.00 0.00 C ATOM 1127 CG GLU A 73 -8.772 11.834 7.783 1.00 0.00 C ATOM 1128 CD GLU A 73 -8.907 12.668 9.034 1.00 0.00 C ATOM 1129 OE1 GLU A 73 -9.994 13.239 9.250 1.00 0.00 O ATOM 1130 OE2 GLU A 73 -7.930 12.756 9.799 1.00 0.00 O ATOM 0 H GLU A 73 -8.493 7.437 7.827 1.00 0.00 H new ATOM 0 HA GLU A 73 -7.478 9.423 7.923 1.00 0.00 H new ATOM 0 HB2 GLU A 73 -9.689 10.123 6.940 1.00 0.00 H new ATOM 0 HB3 GLU A 73 -10.232 10.514 8.560 1.00 0.00 H new ATOM 0 HG2 GLU A 73 -7.717 11.752 7.521 1.00 0.00 H new ATOM 0 HG3 GLU A 73 -9.266 12.347 6.958 1.00 0.00 H new ATOM 1137 N ARG A 74 -6.750 9.457 10.253 1.00 0.00 N ATOM 1138 CA ARG A 74 -6.217 9.712 11.587 1.00 0.00 C ATOM 1139 C ARG A 74 -5.558 11.085 11.614 1.00 0.00 C ATOM 1140 O ARG A 74 -5.495 11.752 12.648 1.00 0.00 O ATOM 1141 CB ARG A 74 -5.171 8.649 11.948 1.00 0.00 C ATOM 1142 CG ARG A 74 -5.541 7.237 11.515 1.00 0.00 C ATOM 1143 CD ARG A 74 -4.434 6.238 11.826 1.00 0.00 C ATOM 1144 NE ARG A 74 -4.694 4.918 11.235 1.00 0.00 N ATOM 1145 CZ ARG A 74 -4.207 3.772 11.721 1.00 0.00 C ATOM 1146 NH1 ARG A 74 -3.478 3.775 12.830 1.00 0.00 N ATOM 1147 NH2 ARG A 74 -4.452 2.623 11.098 1.00 0.00 N ATOM 0 H ARG A 74 -6.064 9.095 9.591 1.00 0.00 H new ATOM 0 HA ARG A 74 -7.034 9.675 12.308 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -4.220 8.920 11.489 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -5.018 8.658 13.027 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -6.458 6.931 12.019 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -5.748 7.228 10.445 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -3.485 6.621 11.451 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -4.332 6.136 12.906 1.00 0.00 H new ATOM 0 HE ARG A 74 -5.282 4.874 10.403 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -3.288 4.653 13.313 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -3.107 2.899 13.199 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -5.013 2.614 10.246 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -4.079 1.750 11.472 1.00 0.00 H new ATOM 1161 N ASP A 75 -5.081 11.491 10.447 1.00 0.00 N ATOM 1162 CA ASP A 75 -4.271 12.694 10.290 1.00 0.00 C ATOM 1163 C ASP A 75 -4.459 13.275 8.891 1.00 0.00 C ATOM 1164 O ASP A 75 -3.566 13.934 8.356 1.00 0.00 O ATOM 1165 CB ASP A 75 -2.791 12.346 10.512 1.00 0.00 C ATOM 1166 CG ASP A 75 -2.279 11.278 9.549 1.00 0.00 C ATOM 1167 OD1 ASP A 75 -3.089 10.699 8.783 1.00 0.00 O ATOM 1168 OD2 ASP A 75 -1.062 11.000 9.559 1.00 0.00 O ATOM 0 H ASP A 75 -5.246 10.991 9.573 1.00 0.00 H new ATOM 0 HA ASP A 75 -4.586 13.435 11.024 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -2.190 13.248 10.398 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -2.655 11.999 11.536 1.00 0.00 H new ATOM 1173 N GLN A 76 -5.649 13.039 8.330 1.00 0.00 N ATOM 1174 CA GLN A 76 -5.961 13.308 6.915 1.00 0.00 C ATOM 1175 C GLN A 76 -4.793 12.991 5.979 1.00 0.00 C ATOM 1176 O GLN A 76 -4.570 13.681 4.981 1.00 0.00 O ATOM 1177 CB GLN A 76 -6.499 14.735 6.674 1.00 0.00 C ATOM 1178 CG GLN A 76 -5.673 15.871 7.259 1.00 0.00 C ATOM 1179 CD GLN A 76 -6.031 16.188 8.700 1.00 0.00 C ATOM 1180 OE1 GLN A 76 -7.279 15.946 9.070 1.00 0.00 O flip ATOM 1181 NE2 GLN A 76 -5.193 16.656 9.473 1.00 0.00 N flip ATOM 0 H GLN A 76 -6.436 12.650 8.850 1.00 0.00 H new ATOM 0 HA GLN A 76 -6.769 12.619 6.667 1.00 0.00 H new ATOM 0 HB2 GLN A 76 -6.585 14.892 5.599 1.00 0.00 H new ATOM 0 HB3 GLN A 76 -7.506 14.796 7.086 1.00 0.00 H new ATOM 0 HG2 GLN A 76 -4.616 15.610 7.203 1.00 0.00 H new ATOM 0 HG3 GLN A 76 -5.814 16.765 6.651 1.00 0.00 H new ATOM 0 HE21 GLN A 76 -4.241 16.828 9.150 1.00 0.00 H new ATOM 0 HE22 GLN A 76 -5.451 16.871 10.436 1.00 0.00 H new ATOM 1190 N GLY A 77 -4.050 11.943 6.312 1.00 0.00 N ATOM 1191 CA GLY A 77 -3.013 11.453 5.432 1.00 0.00 C ATOM 1192 C GLY A 77 -3.353 10.078 4.902 1.00 0.00 C ATOM 1193 O GLY A 77 -3.187 9.801 3.712 1.00 0.00 O ATOM 0 H GLY A 77 -4.150 11.422 7.183 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -2.881 12.145 4.600 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -2.065 11.415 5.968 1.00 0.00 H new ATOM 1197 N GLY A 78 -3.828 9.216 5.799 1.00 0.00 N ATOM 1198 CA GLY A 78 -4.282 7.888 5.417 1.00 0.00 C ATOM 1199 C GLY A 78 -3.167 7.016 4.885 1.00 0.00 C ATOM 1200 O GLY A 78 -3.417 6.092 4.114 1.00 0.00 O ATOM 0 H GLY A 78 -3.907 9.417 6.796 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -4.736 7.402 6.281 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -5.059 7.979 4.658 1.00 0.00 H new ATOM 1204 N PHE A 79 -1.937 7.319 5.308 1.00 0.00 N ATOM 1205 CA PHE A 79 -0.732 6.591 4.892 1.00 0.00 C ATOM 1206 C PHE A 79 -0.417 6.808 3.406 1.00 0.00 C ATOM 1207 O PHE A 79 0.705 7.171 3.044 1.00 0.00 O ATOM 1208 CB PHE A 79 -0.840 5.081 5.195 1.00 0.00 C ATOM 1209 CG PHE A 79 -1.138 4.765 6.637 1.00 0.00 C ATOM 1210 CD1 PHE A 79 -0.113 4.666 7.563 1.00 0.00 C ATOM 1211 CD2 PHE A 79 -2.444 4.554 7.062 1.00 0.00 C ATOM 1212 CE1 PHE A 79 -0.384 4.368 8.887 1.00 0.00 C ATOM 1213 CE2 PHE A 79 -2.717 4.255 8.380 1.00 0.00 C ATOM 1214 CZ PHE A 79 -1.688 4.161 9.294 1.00 0.00 C ATOM 0 H PHE A 79 -1.746 8.084 5.955 1.00 0.00 H new ATOM 0 HA PHE A 79 0.091 7.000 5.479 1.00 0.00 H new ATOM 0 HB2 PHE A 79 -1.623 4.651 4.570 1.00 0.00 H new ATOM 0 HB3 PHE A 79 0.095 4.597 4.913 1.00 0.00 H new ATOM 0 HD1 PHE A 79 0.908 4.823 7.249 1.00 0.00 H new ATOM 0 HD2 PHE A 79 -3.255 4.625 6.352 1.00 0.00 H new ATOM 0 HE1 PHE A 79 0.423 4.297 9.601 1.00 0.00 H new ATOM 0 HE2 PHE A 79 -3.737 4.094 8.697 1.00 0.00 H new ATOM 0 HZ PHE A 79 -1.901 3.926 10.326 1.00 0.00 H new ATOM 1224 N GLY A 80 -1.415 6.601 2.560 1.00 0.00 N ATOM 1225 CA GLY A 80 -1.226 6.647 1.130 1.00 0.00 C ATOM 1226 C GLY A 80 -1.389 5.262 0.561 1.00 0.00 C ATOM 1227 O GLY A 80 -0.458 4.460 0.643 1.00 0.00 O ATOM 0 H GLY A 80 -2.372 6.398 2.850 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -1.949 7.326 0.678 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.235 7.035 0.895 1.00 0.00 H new ATOM 1231 N ASP A 81 -2.577 4.977 0.014 1.00 0.00 N ATOM 1232 CA ASP A 81 -2.965 3.612 -0.371 1.00 0.00 C ATOM 1233 C ASP A 81 -3.247 2.784 0.872 1.00 0.00 C ATOM 1234 O ASP A 81 -4.391 2.413 1.131 1.00 0.00 O ATOM 1235 CB ASP A 81 -1.893 2.949 -1.238 1.00 0.00 C ATOM 1236 CG ASP A 81 -1.898 1.436 -1.173 1.00 0.00 C ATOM 1237 OD1 ASP A 81 -2.814 0.796 -1.731 1.00 0.00 O ATOM 1238 OD2 ASP A 81 -0.964 0.882 -0.570 1.00 0.00 O ATOM 0 H ASP A 81 -3.293 5.679 -0.174 1.00 0.00 H new ATOM 0 HA ASP A 81 -3.874 3.670 -0.970 1.00 0.00 H new ATOM 0 HB2 ASP A 81 -2.035 3.259 -2.273 1.00 0.00 H new ATOM 0 HB3 ASP A 81 -0.913 3.313 -0.928 1.00 0.00 H new ATOM 1243 N ARG A 82 -2.194 2.545 1.647 1.00 0.00 N ATOM 1244 CA ARG A 82 -2.265 1.754 2.865 1.00 0.00 C ATOM 1245 C ARG A 82 -0.857 1.477 3.368 1.00 0.00 C ATOM 1246 O ARG A 82 -0.595 1.594 4.564 1.00 0.00 O ATOM 1247 CB ARG A 82 -3.010 0.438 2.612 1.00 0.00 C ATOM 1248 CG ARG A 82 -2.818 -0.614 3.686 1.00 0.00 C ATOM 1249 CD ARG A 82 -2.549 -1.961 3.044 1.00 0.00 C ATOM 1250 NE ARG A 82 -1.351 -1.905 2.193 1.00 0.00 N ATOM 1251 CZ ARG A 82 -1.364 -1.657 0.875 1.00 0.00 C ATOM 1252 NH1 ARG A 82 -2.505 -1.482 0.233 1.00 0.00 N ATOM 1253 NH2 ARG A 82 -0.233 -1.579 0.197 1.00 0.00 N ATOM 0 H ARG A 82 -1.260 2.900 1.443 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.816 2.313 3.622 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.075 0.651 2.517 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -2.681 0.028 1.657 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -1.986 -0.337 4.334 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -3.707 -0.671 4.315 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -2.416 -2.717 3.818 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -3.410 -2.263 2.448 1.00 0.00 H new ATOM 0 HE ARG A 82 -0.447 -2.066 2.636 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -3.389 -1.535 0.740 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -2.502 -1.294 -0.770 1.00 0.00 H new ATOM 0 HH21 ARG A 82 0.658 -1.708 0.676 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -0.251 -1.390 -0.805 1.00 0.00 H new ATOM 1267 N ASN A 83 0.048 1.137 2.446 1.00 0.00 N ATOM 1268 CA ASN A 83 1.446 0.868 2.796 1.00 0.00 C ATOM 1269 C ASN A 83 1.540 -0.259 3.822 1.00 0.00 C ATOM 1270 O ASN A 83 1.760 -0.023 5.012 1.00 0.00 O ATOM 1271 CB ASN A 83 2.122 2.136 3.327 1.00 0.00 C ATOM 1272 CG ASN A 83 2.398 3.157 2.238 1.00 0.00 C ATOM 1273 OD1 ASN A 83 2.625 2.810 1.078 1.00 0.00 O ATOM 1274 ND2 ASN A 83 2.393 4.428 2.607 1.00 0.00 N ATOM 0 H ASN A 83 -0.162 1.041 1.452 1.00 0.00 H new ATOM 0 HA ASN A 83 1.968 0.552 1.893 1.00 0.00 H new ATOM 0 HB2 ASN A 83 1.488 2.588 4.090 1.00 0.00 H new ATOM 0 HB3 ASN A 83 3.060 1.866 3.812 1.00 0.00 H new ATOM 0 HD21 ASN A 83 2.581 5.159 1.921 1.00 0.00 H new ATOM 0 HD22 ASN A 83 2.201 4.677 3.577 1.00 0.00 H new ATOM 1281 N GLU A 84 1.395 -1.488 3.334 1.00 0.00 N ATOM 1282 CA GLU A 84 1.361 -2.669 4.183 1.00 0.00 C ATOM 1283 C GLU A 84 1.311 -3.947 3.320 1.00 0.00 C ATOM 1284 O GLU A 84 2.265 -4.704 3.264 1.00 0.00 O ATOM 1285 CB GLU A 84 0.171 -2.596 5.144 1.00 0.00 C ATOM 1286 CG GLU A 84 0.313 -3.498 6.355 1.00 0.00 C ATOM 1287 CD GLU A 84 -0.871 -3.403 7.292 1.00 0.00 C ATOM 1288 OE1 GLU A 84 -1.950 -2.968 6.848 1.00 0.00 O ATOM 1289 OE2 GLU A 84 -0.728 -3.779 8.474 1.00 0.00 O ATOM 0 H GLU A 84 1.298 -1.690 2.339 1.00 0.00 H new ATOM 0 HA GLU A 84 2.272 -2.705 4.780 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.049 -1.566 5.480 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.738 -2.865 4.605 1.00 0.00 H new ATOM 0 HG2 GLU A 84 0.428 -4.530 6.024 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.222 -3.234 6.896 1.00 0.00 H new ATOM 1296 N TYR A 85 0.219 -4.188 2.622 1.00 0.00 N ATOM 1297 CA TYR A 85 0.156 -5.343 1.731 1.00 0.00 C ATOM 1298 C TYR A 85 -0.579 -5.037 0.441 1.00 0.00 C ATOM 1299 O TYR A 85 0.033 -4.990 -0.623 1.00 0.00 O ATOM 1300 CB TYR A 85 -0.468 -6.568 2.410 1.00 0.00 C ATOM 1301 CG TYR A 85 -1.507 -6.283 3.479 1.00 0.00 C ATOM 1302 CD1 TYR A 85 -2.833 -6.010 3.158 1.00 0.00 C ATOM 1303 CD2 TYR A 85 -1.153 -6.312 4.819 1.00 0.00 C ATOM 1304 CE1 TYR A 85 -3.770 -5.767 4.147 1.00 0.00 C ATOM 1305 CE2 TYR A 85 -2.082 -6.074 5.808 1.00 0.00 C ATOM 1306 CZ TYR A 85 -3.386 -5.803 5.471 1.00 0.00 C ATOM 1307 OH TYR A 85 -4.307 -5.558 6.464 1.00 0.00 O ATOM 0 H TYR A 85 -0.625 -3.616 2.648 1.00 0.00 H new ATOM 0 HA TYR A 85 1.191 -5.580 1.485 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -0.928 -7.189 1.641 1.00 0.00 H new ATOM 0 HB3 TYR A 85 0.333 -7.157 2.858 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.136 -5.987 2.121 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -0.130 -6.525 5.093 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -4.795 -5.551 3.884 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -1.786 -6.100 6.846 1.00 0.00 H new ATOM 0 HH TYR A 85 -4.951 -6.295 6.502 1.00 0.00 H new ATOM 1317 N GLY A 86 -1.881 -4.834 0.537 1.00 0.00 N ATOM 1318 CA GLY A 86 -2.679 -4.647 -0.649 1.00 0.00 C ATOM 1319 C GLY A 86 -2.766 -5.923 -1.460 1.00 0.00 C ATOM 1320 O GLY A 86 -2.071 -6.069 -2.466 1.00 0.00 O ATOM 0 H GLY A 86 -2.398 -4.796 1.415 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -3.681 -4.323 -0.368 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -2.247 -3.854 -1.260 1.00 0.00 H new ATOM 1324 N SER A 87 -3.578 -6.865 -0.975 1.00 0.00 N ATOM 1325 CA SER A 87 -3.845 -8.137 -1.659 1.00 0.00 C ATOM 1326 C SER A 87 -2.674 -9.121 -1.557 1.00 0.00 C ATOM 1327 O SER A 87 -2.886 -10.321 -1.394 1.00 0.00 O ATOM 1328 CB SER A 87 -4.184 -7.899 -3.129 1.00 0.00 C ATOM 1329 OG SER A 87 -5.158 -6.879 -3.270 1.00 0.00 O ATOM 0 H SER A 87 -4.074 -6.768 -0.089 1.00 0.00 H new ATOM 0 HA SER A 87 -4.699 -8.585 -1.151 1.00 0.00 H new ATOM 0 HB2 SER A 87 -3.281 -7.622 -3.673 1.00 0.00 H new ATOM 0 HB3 SER A 87 -4.553 -8.823 -3.574 1.00 0.00 H new ATOM 0 HG SER A 87 -4.855 -6.227 -3.936 1.00 0.00 H new ATOM 1335 N ARG A 88 -1.451 -8.606 -1.651 1.00 0.00 N ATOM 1336 CA ARG A 88 -0.254 -9.446 -1.706 1.00 0.00 C ATOM 1337 C ARG A 88 -0.013 -10.214 -0.408 1.00 0.00 C ATOM 1338 O ARG A 88 -0.463 -11.349 -0.259 1.00 0.00 O ATOM 1339 CB ARG A 88 0.980 -8.614 -2.073 1.00 0.00 C ATOM 1340 CG ARG A 88 1.169 -8.430 -3.575 1.00 0.00 C ATOM 1341 CD ARG A 88 0.029 -7.647 -4.207 1.00 0.00 C ATOM 1342 NE ARG A 88 0.117 -7.627 -5.670 1.00 0.00 N ATOM 1343 CZ ARG A 88 0.081 -6.517 -6.405 1.00 0.00 C ATOM 1344 NH1 ARG A 88 -0.038 -5.338 -5.822 1.00 0.00 N ATOM 1345 NH2 ARG A 88 0.157 -6.582 -7.728 1.00 0.00 N ATOM 0 H ARG A 88 -1.261 -7.605 -1.691 1.00 0.00 H new ATOM 0 HA ARG A 88 -0.429 -10.186 -2.487 1.00 0.00 H new ATOM 0 HB2 ARG A 88 0.900 -7.634 -1.603 1.00 0.00 H new ATOM 0 HB3 ARG A 88 1.867 -9.094 -1.660 1.00 0.00 H new ATOM 0 HG2 ARG A 88 2.110 -7.911 -3.760 1.00 0.00 H new ATOM 0 HG3 ARG A 88 1.244 -9.407 -4.052 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -0.922 -8.087 -3.908 1.00 0.00 H new ATOM 0 HD3 ARG A 88 0.040 -6.624 -3.830 1.00 0.00 H new ATOM 0 HE ARG A 88 0.212 -8.519 -6.156 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -0.103 -5.276 -4.806 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -0.065 -4.490 -6.388 1.00 0.00 H new ATOM 0 HH21 ARG A 88 0.244 -7.487 -8.190 1.00 0.00 H new ATOM 0 HH22 ARG A 88 0.129 -5.727 -8.283 1.00 0.00 H new ATOM 1359 N ILE A 89 0.703 -9.611 0.530 1.00 0.00 N ATOM 1360 CA ILE A 89 1.083 -10.325 1.742 1.00 0.00 C ATOM 1361 C ILE A 89 0.364 -9.761 2.958 1.00 0.00 C ATOM 1362 O ILE A 89 0.879 -8.856 3.615 1.00 0.00 O ATOM 1363 CB ILE A 89 2.601 -10.246 2.001 1.00 0.00 C ATOM 1364 CG1 ILE A 89 3.404 -10.425 0.708 1.00 0.00 C ATOM 1365 CG2 ILE A 89 3.017 -11.289 3.028 1.00 0.00 C ATOM 1366 CD1 ILE A 89 3.084 -11.699 -0.052 1.00 0.00 C ATOM 0 H ILE A 89 1.028 -8.646 0.479 1.00 0.00 H new ATOM 0 HA ILE A 89 0.797 -11.365 1.587 1.00 0.00 H new ATOM 0 HB ILE A 89 2.819 -9.253 2.393 1.00 0.00 H new ATOM 0 HG12 ILE A 89 3.218 -9.571 0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 89 4.467 -10.417 0.950 1.00 0.00 H new ATOM 0 HG21 ILE A 89 4.091 -11.221 3.201 1.00 0.00 H new ATOM 0 HG22 ILE A 89 2.487 -11.110 3.964 1.00 0.00 H new ATOM 0 HG23 ILE A 89 2.771 -12.284 2.656 1.00 0.00 H new ATOM 0 HD11 ILE A 89 3.695 -11.748 -0.953 1.00 0.00 H new ATOM 0 HD12 ILE A 89 3.297 -12.562 0.579 1.00 0.00 H new ATOM 0 HD13 ILE A 89 2.029 -11.703 -0.328 1.00 0.00 H new ATOM 1378 N GLY A 90 -0.818 -10.291 3.245 1.00 0.00 N ATOM 1379 CA GLY A 90 -1.580 -9.842 4.398 1.00 0.00 C ATOM 1380 C GLY A 90 -0.866 -10.122 5.713 1.00 0.00 C ATOM 1381 O GLY A 90 -1.021 -11.196 6.299 1.00 0.00 O ATOM 0 H GLY A 90 -1.265 -11.027 2.698 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -1.768 -8.772 4.311 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -2.551 -10.337 4.403 1.00 0.00 H new ATOM 1385 N GLY A 91 -0.077 -9.155 6.162 1.00 0.00 N ATOM 1386 CA GLY A 91 0.697 -9.306 7.374 1.00 0.00 C ATOM 1387 C GLY A 91 2.090 -8.736 7.208 1.00 0.00 C ATOM 1388 O GLY A 91 2.995 -9.416 6.724 1.00 0.00 O ATOM 0 H GLY A 91 0.040 -8.255 5.697 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.191 -8.802 8.197 1.00 0.00 H new ATOM 0 HA3 GLY A 91 0.762 -10.362 7.638 1.00 0.00 H new ATOM 1392 N GLY A 92 2.262 -7.482 7.595 1.00 0.00 N ATOM 1393 CA GLY A 92 3.513 -6.803 7.373 1.00 0.00 C ATOM 1394 C GLY A 92 3.349 -5.691 6.365 1.00 0.00 C ATOM 1395 O GLY A 92 2.358 -5.669 5.644 1.00 0.00 O ATOM 0 H GLY A 92 1.549 -6.922 8.062 1.00 0.00 H new ATOM 0 HA2 GLY A 92 3.882 -6.395 8.314 1.00 0.00 H new ATOM 0 HA3 GLY A 92 4.260 -7.514 7.019 1.00 0.00 H new ATOM 1399 N ILE A 93 4.325 -4.797 6.287 1.00 0.00 N ATOM 1400 CA ILE A 93 4.231 -3.621 5.431 1.00 0.00 C ATOM 1401 C ILE A 93 4.870 -3.858 4.060 1.00 0.00 C ATOM 1402 O ILE A 93 5.732 -4.724 3.906 1.00 0.00 O ATOM 1403 CB ILE A 93 4.908 -2.409 6.080 1.00 0.00 C ATOM 1404 CG1 ILE A 93 6.377 -2.698 6.327 1.00 0.00 C ATOM 1405 CG2 ILE A 93 4.200 -2.030 7.372 1.00 0.00 C ATOM 1406 CD1 ILE A 93 7.148 -1.471 6.737 1.00 0.00 C ATOM 0 H ILE A 93 5.198 -4.864 6.810 1.00 0.00 H new ATOM 0 HA ILE A 93 3.167 -3.424 5.298 1.00 0.00 H new ATOM 0 HB ILE A 93 4.837 -1.561 5.399 1.00 0.00 H new ATOM 0 HG12 ILE A 93 6.468 -3.457 7.104 1.00 0.00 H new ATOM 0 HG13 ILE A 93 6.819 -3.114 5.422 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.695 -1.167 7.819 1.00 0.00 H new ATOM 0 HG22 ILE A 93 3.161 -1.781 7.158 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.237 -2.869 8.067 1.00 0.00 H new ATOM 0 HD11 ILE A 93 8.193 -1.736 6.901 1.00 0.00 H new ATOM 0 HD12 ILE A 93 7.083 -0.720 5.949 1.00 0.00 H new ATOM 0 HD13 ILE A 93 6.727 -1.068 7.658 1.00 0.00 H new ATOM 1418 N ASP A 94 4.427 -3.095 3.061 1.00 0.00 N ATOM 1419 CA ASP A 94 5.012 -3.158 1.728 1.00 0.00 C ATOM 1420 C ASP A 94 6.045 -2.037 1.610 1.00 0.00 C ATOM 1421 O ASP A 94 5.888 -0.981 2.231 1.00 0.00 O ATOM 1422 CB ASP A 94 3.940 -3.049 0.622 1.00 0.00 C ATOM 1423 CG ASP A 94 3.355 -1.668 0.479 1.00 0.00 C ATOM 1424 OD1 ASP A 94 4.018 -0.792 -0.103 1.00 0.00 O ATOM 1425 OD2 ASP A 94 2.209 -1.476 0.926 1.00 0.00 O ATOM 0 H ASP A 94 3.663 -2.426 3.153 1.00 0.00 H new ATOM 0 HA ASP A 94 5.492 -4.127 1.589 1.00 0.00 H new ATOM 0 HB2 ASP A 94 4.381 -3.348 -0.329 1.00 0.00 H new ATOM 0 HB3 ASP A 94 3.137 -3.754 0.836 1.00 0.00 H new ATOM 1430 N VAL A 95 7.109 -2.265 0.854 1.00 0.00 N ATOM 1431 CA VAL A 95 8.226 -1.324 0.826 1.00 0.00 C ATOM 1432 C VAL A 95 8.749 -1.066 -0.590 1.00 0.00 C ATOM 1433 O VAL A 95 9.500 -1.865 -1.137 1.00 0.00 O ATOM 1434 CB VAL A 95 9.389 -1.841 1.698 1.00 0.00 C ATOM 1435 CG1 VAL A 95 10.661 -1.058 1.425 1.00 0.00 C ATOM 1436 CG2 VAL A 95 9.028 -1.775 3.175 1.00 0.00 C ATOM 0 H VAL A 95 7.225 -3.084 0.257 1.00 0.00 H new ATOM 0 HA VAL A 95 7.842 -0.383 1.221 1.00 0.00 H new ATOM 0 HB VAL A 95 9.568 -2.884 1.435 1.00 0.00 H new ATOM 0 HG11 VAL A 95 11.466 -1.442 2.052 1.00 0.00 H new ATOM 0 HG12 VAL A 95 10.936 -1.165 0.376 1.00 0.00 H new ATOM 0 HG13 VAL A 95 10.495 -0.005 1.651 1.00 0.00 H new ATOM 0 HG21 VAL A 95 9.863 -2.145 3.770 1.00 0.00 H new ATOM 0 HG22 VAL A 95 8.814 -0.743 3.451 1.00 0.00 H new ATOM 0 HG23 VAL A 95 8.148 -2.391 3.362 1.00 0.00 H new ATOM 1446 N PRO A 96 8.353 0.047 -1.211 1.00 0.00 N ATOM 1447 CA PRO A 96 8.953 0.491 -2.470 1.00 0.00 C ATOM 1448 C PRO A 96 10.380 1.003 -2.259 1.00 0.00 C ATOM 1449 O PRO A 96 10.586 2.093 -1.721 1.00 0.00 O ATOM 1450 CB PRO A 96 8.041 1.641 -2.913 1.00 0.00 C ATOM 1451 CG PRO A 96 7.395 2.130 -1.659 1.00 0.00 C ATOM 1452 CD PRO A 96 7.273 0.932 -0.757 1.00 0.00 C ATOM 0 HA PRO A 96 9.028 -0.314 -3.201 1.00 0.00 H new ATOM 0 HB2 PRO A 96 8.612 2.433 -3.397 1.00 0.00 H new ATOM 0 HB3 PRO A 96 7.297 1.299 -3.633 1.00 0.00 H new ATOM 0 HG2 PRO A 96 7.994 2.911 -1.191 1.00 0.00 H new ATOM 0 HG3 PRO A 96 6.416 2.562 -1.868 1.00 0.00 H new ATOM 0 HD2 PRO A 96 7.393 1.206 0.291 1.00 0.00 H new ATOM 0 HD3 PRO A 96 6.297 0.456 -0.853 1.00 0.00 H new ATOM 1460 N VAL A 97 11.362 0.223 -2.687 1.00 0.00 N ATOM 1461 CA VAL A 97 12.756 0.613 -2.538 1.00 0.00 C ATOM 1462 C VAL A 97 13.361 0.954 -3.903 1.00 0.00 C ATOM 1463 O VAL A 97 13.174 0.219 -4.874 1.00 0.00 O ATOM 1464 CB VAL A 97 13.580 -0.499 -1.832 1.00 0.00 C ATOM 1465 CG1 VAL A 97 13.660 -1.765 -2.672 1.00 0.00 C ATOM 1466 CG2 VAL A 97 14.973 -0.005 -1.476 1.00 0.00 C ATOM 0 H VAL A 97 11.220 -0.680 -3.139 1.00 0.00 H new ATOM 0 HA VAL A 97 12.794 1.502 -1.908 1.00 0.00 H new ATOM 0 HB VAL A 97 13.056 -0.748 -0.909 1.00 0.00 H new ATOM 0 HG11 VAL A 97 14.245 -2.517 -2.142 1.00 0.00 H new ATOM 0 HG12 VAL A 97 12.655 -2.147 -2.851 1.00 0.00 H new ATOM 0 HG13 VAL A 97 14.138 -1.539 -3.625 1.00 0.00 H new ATOM 0 HG21 VAL A 97 15.527 -0.804 -0.983 1.00 0.00 H new ATOM 0 HG22 VAL A 97 15.497 0.293 -2.384 1.00 0.00 H new ATOM 0 HG23 VAL A 97 14.895 0.850 -0.805 1.00 0.00 H new ATOM 1476 N PRO A 98 14.045 2.111 -3.998 1.00 0.00 N ATOM 1477 CA PRO A 98 14.690 2.571 -5.235 1.00 0.00 C ATOM 1478 C PRO A 98 15.636 1.529 -5.831 1.00 0.00 C ATOM 1479 O PRO A 98 16.333 0.808 -5.110 1.00 0.00 O ATOM 1480 CB PRO A 98 15.472 3.822 -4.806 1.00 0.00 C ATOM 1481 CG PRO A 98 15.459 3.815 -3.314 1.00 0.00 C ATOM 1482 CD PRO A 98 14.218 3.080 -2.911 1.00 0.00 C ATOM 0 HA PRO A 98 13.954 2.764 -6.016 1.00 0.00 H new ATOM 0 HB2 PRO A 98 16.492 3.796 -5.189 1.00 0.00 H new ATOM 0 HB3 PRO A 98 15.008 4.727 -5.197 1.00 0.00 H new ATOM 0 HG2 PRO A 98 16.348 3.323 -2.919 1.00 0.00 H new ATOM 0 HG3 PRO A 98 15.455 4.831 -2.920 1.00 0.00 H new ATOM 0 HD2 PRO A 98 14.335 2.588 -1.946 1.00 0.00 H new ATOM 0 HD3 PRO A 98 13.362 3.749 -2.826 1.00 0.00 H new ATOM 1490 N ARG A 99 15.670 1.492 -7.160 1.00 0.00 N ATOM 1491 CA ARG A 99 16.394 0.466 -7.910 1.00 0.00 C ATOM 1492 C ARG A 99 17.905 0.525 -7.686 1.00 0.00 C ATOM 1493 O ARG A 99 18.601 -0.464 -7.902 1.00 0.00 O ATOM 1494 CB ARG A 99 16.086 0.599 -9.403 1.00 0.00 C ATOM 1495 CG ARG A 99 16.558 1.911 -10.013 1.00 0.00 C ATOM 1496 CD ARG A 99 16.069 2.067 -11.442 1.00 0.00 C ATOM 1497 NE ARG A 99 16.455 0.930 -12.276 1.00 0.00 N ATOM 1498 CZ ARG A 99 15.816 0.569 -13.387 1.00 0.00 C ATOM 1499 NH1 ARG A 99 14.789 1.285 -13.829 1.00 0.00 N ATOM 1500 NH2 ARG A 99 16.211 -0.503 -14.058 1.00 0.00 N ATOM 0 H ARG A 99 15.195 2.175 -7.751 1.00 0.00 H new ATOM 0 HA ARG A 99 16.052 -0.501 -7.540 1.00 0.00 H new ATOM 0 HB2 ARG A 99 16.555 -0.228 -9.936 1.00 0.00 H new ATOM 0 HB3 ARG A 99 15.010 0.506 -9.552 1.00 0.00 H new ATOM 0 HG2 ARG A 99 16.197 2.744 -9.411 1.00 0.00 H new ATOM 0 HG3 ARG A 99 17.647 1.952 -9.993 1.00 0.00 H new ATOM 0 HD2 ARG A 99 14.984 2.168 -11.446 1.00 0.00 H new ATOM 0 HD3 ARG A 99 16.476 2.984 -11.867 1.00 0.00 H new ATOM 0 HE ARG A 99 17.264 0.379 -11.989 1.00 0.00 H new ATOM 0 HH11 ARG A 99 14.488 2.114 -13.317 1.00 0.00 H new ATOM 0 HH12 ARG A 99 14.302 1.006 -14.680 1.00 0.00 H new ATOM 0 HH21 ARG A 99 17.004 -1.051 -13.723 1.00 0.00 H new ATOM 0 HH22 ARG A 99 15.722 -0.781 -14.909 1.00 0.00 H new ATOM 1514 N HIS A 100 18.415 1.677 -7.265 1.00 0.00 N ATOM 1515 CA HIS A 100 19.850 1.818 -7.012 1.00 0.00 C ATOM 1516 C HIS A 100 20.188 1.377 -5.593 1.00 0.00 C ATOM 1517 O HIS A 100 21.357 1.338 -5.203 1.00 0.00 O ATOM 1518 CB HIS A 100 20.319 3.268 -7.244 1.00 0.00 C ATOM 1519 CG HIS A 100 19.945 4.239 -6.156 1.00 0.00 C ATOM 1520 ND1 HIS A 100 18.710 4.830 -6.074 1.00 0.00 N ATOM 1521 CD2 HIS A 100 20.658 4.722 -5.109 1.00 0.00 C ATOM 1522 CE1 HIS A 100 18.671 5.628 -5.028 1.00 0.00 C ATOM 1523 NE2 HIS A 100 19.843 5.588 -4.421 1.00 0.00 N ATOM 0 H HIS A 100 17.866 2.519 -7.092 1.00 0.00 H new ATOM 0 HA HIS A 100 20.377 1.175 -7.717 1.00 0.00 H new ATOM 0 HB2 HIS A 100 21.403 3.270 -7.355 1.00 0.00 H new ATOM 0 HB3 HIS A 100 19.901 3.623 -8.186 1.00 0.00 H new ATOM 0 HD2 HIS A 100 21.679 4.472 -4.861 1.00 0.00 H new ATOM 0 HE1 HIS A 100 17.821 6.218 -4.718 1.00 0.00 H new ATOM 0 HE2 HIS A 100 20.100 6.111 -3.584 1.00 0.00 H new ATOM 1532 N SER A 101 19.162 1.045 -4.826 1.00 0.00 N ATOM 1533 CA SER A 101 19.340 0.720 -3.422 1.00 0.00 C ATOM 1534 C SER A 101 18.995 -0.739 -3.121 1.00 0.00 C ATOM 1535 O SER A 101 19.572 -1.335 -2.213 1.00 0.00 O ATOM 1536 CB SER A 101 18.470 1.645 -2.576 1.00 0.00 C ATOM 1537 OG SER A 101 18.702 3.007 -2.906 1.00 0.00 O ATOM 0 H SER A 101 18.197 0.994 -5.153 1.00 0.00 H new ATOM 0 HA SER A 101 20.392 0.862 -3.175 1.00 0.00 H new ATOM 0 HB2 SER A 101 17.419 1.404 -2.732 1.00 0.00 H new ATOM 0 HB3 SER A 101 18.681 1.482 -1.519 1.00 0.00 H new ATOM 0 HG SER A 101 18.397 3.578 -2.171 1.00 0.00 H new ATOM 1543 N VAL A 102 18.070 -1.313 -3.892 1.00 0.00 N ATOM 1544 CA VAL A 102 17.565 -2.660 -3.620 1.00 0.00 C ATOM 1545 C VAL A 102 18.688 -3.707 -3.588 1.00 0.00 C ATOM 1546 O VAL A 102 18.693 -4.592 -2.732 1.00 0.00 O ATOM 1547 CB VAL A 102 16.468 -3.075 -4.635 1.00 0.00 C ATOM 1548 CG1 VAL A 102 16.990 -3.063 -6.062 1.00 0.00 C ATOM 1549 CG2 VAL A 102 15.900 -4.440 -4.285 1.00 0.00 C ATOM 0 H VAL A 102 17.655 -0.866 -4.710 1.00 0.00 H new ATOM 0 HA VAL A 102 17.118 -2.625 -2.627 1.00 0.00 H new ATOM 0 HB VAL A 102 15.667 -2.338 -4.571 1.00 0.00 H new ATOM 0 HG11 VAL A 102 16.193 -3.359 -6.744 1.00 0.00 H new ATOM 0 HG12 VAL A 102 17.331 -2.059 -6.316 1.00 0.00 H new ATOM 0 HG13 VAL A 102 17.822 -3.762 -6.151 1.00 0.00 H new ATOM 0 HG21 VAL A 102 15.132 -4.711 -5.010 1.00 0.00 H new ATOM 0 HG22 VAL A 102 16.698 -5.182 -4.306 1.00 0.00 H new ATOM 0 HG23 VAL A 102 15.462 -4.407 -3.288 1.00 0.00 H new ATOM 1559 N GLY A 103 19.651 -3.588 -4.495 1.00 0.00 N ATOM 1560 CA GLY A 103 20.754 -4.531 -4.535 1.00 0.00 C ATOM 1561 C GLY A 103 21.671 -4.385 -3.339 1.00 0.00 C ATOM 1562 O GLY A 103 22.322 -5.344 -2.922 1.00 0.00 O ATOM 0 H GLY A 103 19.688 -2.855 -5.204 1.00 0.00 H new ATOM 0 HA2 GLY A 103 20.361 -5.547 -4.568 1.00 0.00 H new ATOM 0 HA3 GLY A 103 21.326 -4.381 -5.451 1.00 0.00 H new ATOM 1566 N VAL A 104 21.715 -3.185 -2.781 1.00 0.00 N ATOM 1567 CA VAL A 104 22.525 -2.914 -1.604 1.00 0.00 C ATOM 1568 C VAL A 104 21.821 -3.447 -0.360 1.00 0.00 C ATOM 1569 O VAL A 104 22.463 -3.909 0.586 1.00 0.00 O ATOM 1570 CB VAL A 104 22.792 -1.402 -1.449 1.00 0.00 C ATOM 1571 CG1 VAL A 104 23.669 -1.120 -0.240 1.00 0.00 C ATOM 1572 CG2 VAL A 104 23.424 -0.844 -2.714 1.00 0.00 C ATOM 0 H VAL A 104 21.195 -2.379 -3.127 1.00 0.00 H new ATOM 0 HA VAL A 104 23.484 -3.418 -1.725 1.00 0.00 H new ATOM 0 HB VAL A 104 21.836 -0.904 -1.289 1.00 0.00 H new ATOM 0 HG11 VAL A 104 23.840 -0.047 -0.157 1.00 0.00 H new ATOM 0 HG12 VAL A 104 23.173 -1.479 0.661 1.00 0.00 H new ATOM 0 HG13 VAL A 104 24.625 -1.631 -0.356 1.00 0.00 H new ATOM 0 HG21 VAL A 104 23.606 0.223 -2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 104 24.369 -1.354 -2.904 1.00 0.00 H new ATOM 0 HG23 VAL A 104 22.751 -1.001 -3.557 1.00 0.00 H new ATOM 1582 N VAL A 105 20.490 -3.386 -0.383 1.00 0.00 N ATOM 1583 CA VAL A 105 19.666 -3.935 0.689 1.00 0.00 C ATOM 1584 C VAL A 105 19.916 -5.432 0.830 1.00 0.00 C ATOM 1585 O VAL A 105 19.978 -5.966 1.937 1.00 0.00 O ATOM 1586 CB VAL A 105 18.162 -3.698 0.425 1.00 0.00 C ATOM 1587 CG1 VAL A 105 17.310 -4.303 1.533 1.00 0.00 C ATOM 1588 CG2 VAL A 105 17.871 -2.215 0.287 1.00 0.00 C ATOM 0 H VAL A 105 19.957 -2.958 -1.140 1.00 0.00 H new ATOM 0 HA VAL A 105 19.943 -3.422 1.610 1.00 0.00 H new ATOM 0 HB VAL A 105 17.904 -4.193 -0.511 1.00 0.00 H new ATOM 0 HG11 VAL A 105 16.256 -4.122 1.322 1.00 0.00 H new ATOM 0 HG12 VAL A 105 17.490 -5.377 1.585 1.00 0.00 H new ATOM 0 HG13 VAL A 105 17.573 -3.844 2.486 1.00 0.00 H new ATOM 0 HG21 VAL A 105 16.807 -2.069 0.101 1.00 0.00 H new ATOM 0 HG22 VAL A 105 18.153 -1.702 1.206 1.00 0.00 H new ATOM 0 HG23 VAL A 105 18.444 -1.808 -0.546 1.00 0.00 H new ATOM 1598 N ILE A 106 20.058 -6.099 -0.307 1.00 0.00 N ATOM 1599 CA ILE A 106 20.352 -7.521 -0.324 1.00 0.00 C ATOM 1600 C ILE A 106 21.791 -7.773 0.111 1.00 0.00 C ATOM 1601 O ILE A 106 22.042 -8.455 1.104 1.00 0.00 O ATOM 1602 CB ILE A 106 20.136 -8.129 -1.730 1.00 0.00 C ATOM 1603 CG1 ILE A 106 18.706 -7.866 -2.212 1.00 0.00 C ATOM 1604 CG2 ILE A 106 20.436 -9.626 -1.729 1.00 0.00 C ATOM 1605 CD1 ILE A 106 17.649 -8.588 -1.407 1.00 0.00 C ATOM 0 H ILE A 106 19.974 -5.675 -1.231 1.00 0.00 H new ATOM 0 HA ILE A 106 19.666 -8.001 0.374 1.00 0.00 H new ATOM 0 HB ILE A 106 20.829 -7.647 -2.420 1.00 0.00 H new ATOM 0 HG12 ILE A 106 18.511 -6.794 -2.173 1.00 0.00 H new ATOM 0 HG13 ILE A 106 18.623 -8.167 -3.256 1.00 0.00 H new ATOM 0 HG21 ILE A 106 20.277 -10.030 -2.729 1.00 0.00 H new ATOM 0 HG22 ILE A 106 21.472 -9.789 -1.433 1.00 0.00 H new ATOM 0 HG23 ILE A 106 19.774 -10.129 -1.025 1.00 0.00 H new ATOM 0 HD11 ILE A 106 16.663 -8.353 -1.807 1.00 0.00 H new ATOM 0 HD12 ILE A 106 17.818 -9.663 -1.466 1.00 0.00 H new ATOM 0 HD13 ILE A 106 17.703 -8.269 -0.366 1.00 0.00 H new ATOM 1617 N GLY A 107 22.728 -7.190 -0.624 1.00 0.00 N ATOM 1618 CA GLY A 107 24.131 -7.439 -0.376 1.00 0.00 C ATOM 1619 C GLY A 107 24.729 -8.288 -1.477 1.00 0.00 C ATOM 1620 O GLY A 107 24.438 -8.066 -2.654 1.00 0.00 O ATOM 0 H GLY A 107 22.538 -6.546 -1.392 1.00 0.00 H new ATOM 0 HA2 GLY A 107 24.667 -6.492 -0.309 1.00 0.00 H new ATOM 0 HA3 GLY A 107 24.252 -7.942 0.583 1.00 0.00 H new ATOM 1624 N ARG A 108 25.553 -9.257 -1.114 1.00 0.00 N ATOM 1625 CA ARG A 108 26.110 -10.177 -2.096 1.00 0.00 C ATOM 1626 C ARG A 108 25.309 -11.476 -2.108 1.00 0.00 C ATOM 1627 O ARG A 108 24.772 -11.884 -3.139 1.00 0.00 O ATOM 1628 CB ARG A 108 27.584 -10.461 -1.802 1.00 0.00 C ATOM 1629 CG ARG A 108 28.478 -9.231 -1.894 1.00 0.00 C ATOM 1630 CD ARG A 108 28.284 -8.488 -3.207 1.00 0.00 C ATOM 1631 NE ARG A 108 28.431 -9.368 -4.365 1.00 0.00 N ATOM 1632 CZ ARG A 108 28.136 -9.017 -5.616 1.00 0.00 C ATOM 1633 NH1 ARG A 108 27.751 -7.774 -5.895 1.00 0.00 N ATOM 1634 NH2 ARG A 108 28.256 -9.905 -6.594 1.00 0.00 N ATOM 0 H ARG A 108 25.851 -9.428 -0.153 1.00 0.00 H new ATOM 0 HA ARG A 108 26.045 -9.713 -3.080 1.00 0.00 H new ATOM 0 HB2 ARG A 108 27.670 -10.887 -0.802 1.00 0.00 H new ATOM 0 HB3 ARG A 108 27.946 -11.215 -2.502 1.00 0.00 H new ATOM 0 HG2 ARG A 108 28.261 -8.561 -1.062 1.00 0.00 H new ATOM 0 HG3 ARG A 108 29.521 -9.532 -1.797 1.00 0.00 H new ATOM 0 HD2 ARG A 108 27.294 -8.032 -3.222 1.00 0.00 H new ATOM 0 HD3 ARG A 108 29.009 -7.677 -3.274 1.00 0.00 H new ATOM 0 HE ARG A 108 28.782 -10.312 -4.205 1.00 0.00 H new ATOM 0 HH11 ARG A 108 27.680 -7.082 -5.149 1.00 0.00 H new ATOM 0 HH12 ARG A 108 27.527 -7.513 -6.855 1.00 0.00 H new ATOM 0 HH21 ARG A 108 28.573 -10.852 -6.387 1.00 0.00 H new ATOM 0 HH22 ARG A 108 28.031 -9.641 -7.553 1.00 0.00 H new ATOM 1648 N SER A 109 25.231 -12.111 -0.953 1.00 0.00 N ATOM 1649 CA SER A 109 24.422 -13.304 -0.775 1.00 0.00 C ATOM 1650 C SER A 109 23.165 -12.957 0.019 1.00 0.00 C ATOM 1651 O SER A 109 22.142 -13.637 -0.075 1.00 0.00 O ATOM 1652 CB SER A 109 25.229 -14.382 -0.047 1.00 0.00 C ATOM 1653 OG SER A 109 26.439 -14.663 -0.734 1.00 0.00 O ATOM 0 H SER A 109 25.726 -11.815 -0.112 1.00 0.00 H new ATOM 0 HA SER A 109 24.130 -13.689 -1.752 1.00 0.00 H new ATOM 0 HB2 SER A 109 25.451 -14.052 0.968 1.00 0.00 H new ATOM 0 HB3 SER A 109 24.635 -15.292 0.037 1.00 0.00 H new ATOM 0 HG SER A 109 26.938 -15.353 -0.249 1.00 0.00 H new ATOM 1659 N GLY A 110 23.254 -11.886 0.797 1.00 0.00 N ATOM 1660 CA GLY A 110 22.123 -11.435 1.579 1.00 0.00 C ATOM 1661 C GLY A 110 22.515 -11.037 2.989 1.00 0.00 C ATOM 1662 O GLY A 110 21.663 -10.979 3.871 1.00 0.00 O ATOM 0 H GLY A 110 24.096 -11.319 0.900 1.00 0.00 H new ATOM 0 HA2 GLY A 110 21.657 -10.585 1.081 1.00 0.00 H new ATOM 0 HA3 GLY A 110 21.376 -12.228 1.623 1.00 0.00 H new ATOM 1666 N GLU A 111 23.800 -10.744 3.189 1.00 0.00 N ATOM 1667 CA GLU A 111 24.341 -10.413 4.513 1.00 0.00 C ATOM 1668 C GLU A 111 23.494 -9.346 5.198 1.00 0.00 C ATOM 1669 O GLU A 111 23.181 -9.447 6.389 1.00 0.00 O ATOM 1670 CB GLU A 111 25.788 -9.890 4.422 1.00 0.00 C ATOM 1671 CG GLU A 111 26.673 -10.603 3.409 1.00 0.00 C ATOM 1672 CD GLU A 111 26.397 -10.157 1.989 1.00 0.00 C ATOM 1673 OE1 GLU A 111 26.851 -9.067 1.598 1.00 0.00 O ATOM 1674 OE2 GLU A 111 25.692 -10.884 1.268 1.00 0.00 O ATOM 0 H GLU A 111 24.495 -10.729 2.443 1.00 0.00 H new ATOM 0 HA GLU A 111 24.324 -11.336 5.093 1.00 0.00 H new ATOM 0 HB2 GLU A 111 25.759 -8.829 4.172 1.00 0.00 H new ATOM 0 HB3 GLU A 111 26.250 -9.973 5.406 1.00 0.00 H new ATOM 0 HG2 GLU A 111 27.720 -10.416 3.649 1.00 0.00 H new ATOM 0 HG3 GLU A 111 26.516 -11.679 3.486 1.00 0.00 H new ATOM 1681 N MET A 112 23.119 -8.333 4.431 1.00 0.00 N ATOM 1682 CA MET A 112 22.392 -7.199 4.968 1.00 0.00 C ATOM 1683 C MET A 112 20.927 -7.539 5.217 1.00 0.00 C ATOM 1684 O MET A 112 20.416 -7.345 6.316 1.00 0.00 O ATOM 1685 CB MET A 112 22.488 -6.005 4.018 1.00 0.00 C ATOM 1686 CG MET A 112 21.902 -4.733 4.603 1.00 0.00 C ATOM 1687 SD MET A 112 22.726 -4.242 6.130 1.00 0.00 S ATOM 1688 CE MET A 112 21.635 -2.940 6.695 1.00 0.00 C ATOM 0 H MET A 112 23.309 -8.276 3.430 1.00 0.00 H new ATOM 0 HA MET A 112 22.850 -6.941 5.923 1.00 0.00 H new ATOM 0 HB2 MET A 112 23.534 -5.833 3.764 1.00 0.00 H new ATOM 0 HB3 MET A 112 21.969 -6.244 3.090 1.00 0.00 H new ATOM 0 HG2 MET A 112 21.984 -3.928 3.873 1.00 0.00 H new ATOM 0 HG3 MET A 112 20.840 -4.880 4.797 1.00 0.00 H new ATOM 0 HE1 MET A 112 21.514 -3.010 7.776 1.00 0.00 H new ATOM 0 HE2 MET A 112 22.063 -1.971 6.440 1.00 0.00 H new ATOM 0 HE3 MET A 112 20.663 -3.046 6.214 1.00 0.00 H new ATOM 1698 N ILE A 113 20.252 -8.060 4.207 1.00 0.00 N ATOM 1699 CA ILE A 113 18.817 -8.288 4.307 1.00 0.00 C ATOM 1700 C ILE A 113 18.489 -9.426 5.282 1.00 0.00 C ATOM 1701 O ILE A 113 17.413 -9.451 5.883 1.00 0.00 O ATOM 1702 CB ILE A 113 18.190 -8.556 2.923 1.00 0.00 C ATOM 1703 CG1 ILE A 113 16.666 -8.539 3.024 1.00 0.00 C ATOM 1704 CG2 ILE A 113 18.678 -9.879 2.344 1.00 0.00 C ATOM 1705 CD1 ILE A 113 15.975 -8.456 1.687 1.00 0.00 C ATOM 0 H ILE A 113 20.667 -8.332 3.316 1.00 0.00 H new ATOM 0 HA ILE A 113 18.377 -7.373 4.705 1.00 0.00 H new ATOM 0 HB ILE A 113 18.505 -7.763 2.245 1.00 0.00 H new ATOM 0 HG12 ILE A 113 16.334 -9.440 3.540 1.00 0.00 H new ATOM 0 HG13 ILE A 113 16.360 -7.690 3.635 1.00 0.00 H new ATOM 0 HG21 ILE A 113 18.219 -10.041 1.369 1.00 0.00 H new ATOM 0 HG22 ILE A 113 19.762 -9.851 2.235 1.00 0.00 H new ATOM 0 HG23 ILE A 113 18.402 -10.693 3.014 1.00 0.00 H new ATOM 0 HD11 ILE A 113 14.895 -8.448 1.835 1.00 0.00 H new ATOM 0 HD12 ILE A 113 16.278 -7.541 1.177 1.00 0.00 H new ATOM 0 HD13 ILE A 113 16.252 -9.318 1.080 1.00 0.00 H new ATOM 1717 N LYS A 114 19.425 -10.351 5.460 1.00 0.00 N ATOM 1718 CA LYS A 114 19.238 -11.435 6.414 1.00 0.00 C ATOM 1719 C LYS A 114 19.343 -10.914 7.844 1.00 0.00 C ATOM 1720 O LYS A 114 18.709 -11.448 8.752 1.00 0.00 O ATOM 1721 CB LYS A 114 20.259 -12.557 6.185 1.00 0.00 C ATOM 1722 CG LYS A 114 20.059 -13.309 4.878 1.00 0.00 C ATOM 1723 CD LYS A 114 21.194 -14.289 4.622 1.00 0.00 C ATOM 1724 CE LYS A 114 21.026 -15.003 3.291 1.00 0.00 C ATOM 1725 NZ LYS A 114 22.201 -15.855 2.976 1.00 0.00 N ATOM 0 H LYS A 114 20.314 -10.372 4.960 1.00 0.00 H new ATOM 0 HA LYS A 114 18.240 -11.845 6.260 1.00 0.00 H new ATOM 0 HB2 LYS A 114 21.262 -12.131 6.199 1.00 0.00 H new ATOM 0 HB3 LYS A 114 20.201 -13.264 7.013 1.00 0.00 H new ATOM 0 HG2 LYS A 114 19.111 -13.847 4.907 1.00 0.00 H new ATOM 0 HG3 LYS A 114 19.997 -12.599 4.054 1.00 0.00 H new ATOM 0 HD2 LYS A 114 22.145 -13.756 4.632 1.00 0.00 H new ATOM 0 HD3 LYS A 114 21.231 -15.023 5.427 1.00 0.00 H new ATOM 0 HE2 LYS A 114 20.127 -15.618 3.318 1.00 0.00 H new ATOM 0 HE3 LYS A 114 20.886 -14.268 2.498 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 22.052 -16.327 2.061 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 23.055 -15.264 2.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 22.320 -16.572 3.720 1.00 0.00 H new ATOM 1739 N LYS A 115 20.126 -9.853 8.045 1.00 0.00 N ATOM 1740 CA LYS A 115 20.284 -9.291 9.379 1.00 0.00 C ATOM 1741 C LYS A 115 19.091 -8.406 9.724 1.00 0.00 C ATOM 1742 O LYS A 115 18.814 -8.172 10.893 1.00 0.00 O ATOM 1743 CB LYS A 115 21.606 -8.521 9.539 1.00 0.00 C ATOM 1744 CG LYS A 115 21.604 -7.122 8.946 1.00 0.00 C ATOM 1745 CD LYS A 115 22.902 -6.386 9.238 1.00 0.00 C ATOM 1746 CE LYS A 115 24.106 -7.123 8.672 1.00 0.00 C ATOM 1747 NZ LYS A 115 25.387 -6.483 9.064 1.00 0.00 N ATOM 0 H LYS A 115 20.651 -9.375 7.312 1.00 0.00 H new ATOM 0 HA LYS A 115 20.322 -10.124 10.081 1.00 0.00 H new ATOM 0 HB2 LYS A 115 21.843 -8.450 10.601 1.00 0.00 H new ATOM 0 HB3 LYS A 115 22.405 -9.097 9.072 1.00 0.00 H new ATOM 0 HG2 LYS A 115 21.455 -7.184 7.868 1.00 0.00 H new ATOM 0 HG3 LYS A 115 20.765 -6.556 9.352 1.00 0.00 H new ATOM 0 HD2 LYS A 115 22.856 -5.384 8.812 1.00 0.00 H new ATOM 0 HD3 LYS A 115 23.020 -6.270 10.315 1.00 0.00 H new ATOM 0 HE2 LYS A 115 24.095 -8.156 9.021 1.00 0.00 H new ATOM 0 HE3 LYS A 115 24.034 -7.153 7.585 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 26.181 -7.017 8.657 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 25.410 -5.506 8.709 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 25.469 -6.477 10.101 1.00 0.00 H new ATOM 1761 N ILE A 116 18.388 -7.909 8.707 1.00 0.00 N ATOM 1762 CA ILE A 116 17.142 -7.179 8.938 1.00 0.00 C ATOM 1763 C ILE A 116 16.143 -8.107 9.616 1.00 0.00 C ATOM 1764 O ILE A 116 15.497 -7.751 10.603 1.00 0.00 O ATOM 1765 CB ILE A 116 16.508 -6.657 7.626 1.00 0.00 C ATOM 1766 CG1 ILE A 116 17.546 -5.929 6.763 1.00 0.00 C ATOM 1767 CG2 ILE A 116 15.335 -5.735 7.934 1.00 0.00 C ATOM 1768 CD1 ILE A 116 18.141 -4.700 7.416 1.00 0.00 C ATOM 0 H ILE A 116 18.655 -7.997 7.727 1.00 0.00 H new ATOM 0 HA ILE A 116 17.380 -6.318 9.563 1.00 0.00 H new ATOM 0 HB ILE A 116 16.142 -7.516 7.063 1.00 0.00 H new ATOM 0 HG12 ILE A 116 18.350 -6.623 6.519 1.00 0.00 H new ATOM 0 HG13 ILE A 116 17.080 -5.637 5.822 1.00 0.00 H new ATOM 0 HG21 ILE A 116 14.900 -5.376 7.001 1.00 0.00 H new ATOM 0 HG22 ILE A 116 14.581 -6.282 8.500 1.00 0.00 H new ATOM 0 HG23 ILE A 116 15.684 -4.886 8.522 1.00 0.00 H new ATOM 0 HD11 ILE A 116 18.865 -4.244 6.741 1.00 0.00 H new ATOM 0 HD12 ILE A 116 17.348 -3.985 7.635 1.00 0.00 H new ATOM 0 HD13 ILE A 116 18.639 -4.985 8.343 1.00 0.00 H new ATOM 1780 N GLN A 117 16.056 -9.317 9.081 1.00 0.00 N ATOM 1781 CA GLN A 117 15.165 -10.342 9.607 1.00 0.00 C ATOM 1782 C GLN A 117 15.650 -10.828 10.970 1.00 0.00 C ATOM 1783 O GLN A 117 14.866 -11.292 11.794 1.00 0.00 O ATOM 1784 CB GLN A 117 15.087 -11.504 8.617 1.00 0.00 C ATOM 1785 CG GLN A 117 14.566 -11.082 7.250 1.00 0.00 C ATOM 1786 CD GLN A 117 14.459 -12.234 6.273 1.00 0.00 C ATOM 1787 OE1 GLN A 117 14.253 -13.383 6.663 1.00 0.00 O ATOM 1788 NE2 GLN A 117 14.606 -11.936 4.993 1.00 0.00 N ATOM 0 H GLN A 117 16.600 -9.615 8.271 1.00 0.00 H new ATOM 0 HA GLN A 117 14.170 -9.917 9.738 1.00 0.00 H new ATOM 0 HB2 GLN A 117 16.077 -11.945 8.503 1.00 0.00 H new ATOM 0 HB3 GLN A 117 14.438 -12.279 9.024 1.00 0.00 H new ATOM 0 HG2 GLN A 117 13.585 -10.621 7.368 1.00 0.00 H new ATOM 0 HG3 GLN A 117 15.227 -10.322 6.835 1.00 0.00 H new ATOM 0 HE21 GLN A 117 14.775 -10.971 4.710 1.00 0.00 H new ATOM 0 HE22 GLN A 117 14.550 -12.671 4.288 1.00 0.00 H new ATOM 1797 N ASN A 118 16.947 -10.687 11.197 1.00 0.00 N ATOM 1798 CA ASN A 118 17.571 -11.073 12.458 1.00 0.00 C ATOM 1799 C ASN A 118 17.330 -9.995 13.513 1.00 0.00 C ATOM 1800 O ASN A 118 17.058 -10.289 14.676 1.00 0.00 O ATOM 1801 CB ASN A 118 19.079 -11.273 12.229 1.00 0.00 C ATOM 1802 CG ASN A 118 19.842 -11.790 13.443 1.00 0.00 C ATOM 1803 OD1 ASN A 118 19.512 -11.496 14.592 1.00 0.00 O ATOM 1804 ND2 ASN A 118 20.880 -12.571 13.188 1.00 0.00 N ATOM 0 H ASN A 118 17.599 -10.302 10.513 1.00 0.00 H new ATOM 0 HA ASN A 118 17.133 -12.005 12.816 1.00 0.00 H new ATOM 0 HB2 ASN A 118 19.218 -11.972 11.404 1.00 0.00 H new ATOM 0 HB3 ASN A 118 19.515 -10.323 11.919 1.00 0.00 H new ATOM 0 HD21 ASN A 118 21.434 -12.949 13.956 1.00 0.00 H new ATOM 0 HD22 ASN A 118 21.125 -12.794 12.223 1.00 0.00 H new ATOM 1811 N ASP A 119 17.406 -8.744 13.088 1.00 0.00 N ATOM 1812 CA ASP A 119 17.284 -7.606 13.992 1.00 0.00 C ATOM 1813 C ASP A 119 15.826 -7.327 14.342 1.00 0.00 C ATOM 1814 O ASP A 119 15.455 -7.283 15.515 1.00 0.00 O ATOM 1815 CB ASP A 119 17.909 -6.365 13.348 1.00 0.00 C ATOM 1816 CG ASP A 119 17.905 -5.157 14.264 1.00 0.00 C ATOM 1817 OD1 ASP A 119 16.865 -4.473 14.354 1.00 0.00 O ATOM 1818 OD2 ASP A 119 18.951 -4.872 14.881 1.00 0.00 O ATOM 0 H ASP A 119 17.553 -8.487 12.112 1.00 0.00 H new ATOM 0 HA ASP A 119 17.812 -7.848 14.914 1.00 0.00 H new ATOM 0 HB2 ASP A 119 18.935 -6.591 13.058 1.00 0.00 H new ATOM 0 HB3 ASP A 119 17.365 -6.123 12.435 1.00 0.00 H new ATOM 1823 N ALA A 120 14.997 -7.161 13.323 1.00 0.00 N ATOM 1824 CA ALA A 120 13.613 -6.765 13.535 1.00 0.00 C ATOM 1825 C ALA A 120 12.699 -7.965 13.746 1.00 0.00 C ATOM 1826 O ALA A 120 11.576 -7.820 14.227 1.00 0.00 O ATOM 1827 CB ALA A 120 13.121 -5.919 12.369 1.00 0.00 C ATOM 0 H ALA A 120 15.256 -7.293 12.345 1.00 0.00 H new ATOM 0 HA ALA A 120 13.580 -6.170 14.448 1.00 0.00 H new ATOM 0 HB1 ALA A 120 12.084 -5.630 12.541 1.00 0.00 H new ATOM 0 HB2 ALA A 120 13.738 -5.024 12.283 1.00 0.00 H new ATOM 0 HB3 ALA A 120 13.188 -6.496 11.447 1.00 0.00 H new ATOM 1833 N GLY A 121 13.191 -9.150 13.403 1.00 0.00 N ATOM 1834 CA GLY A 121 12.368 -10.343 13.483 1.00 0.00 C ATOM 1835 C GLY A 121 11.287 -10.332 12.424 1.00 0.00 C ATOM 1836 O GLY A 121 10.096 -10.410 12.733 1.00 0.00 O ATOM 0 H GLY A 121 14.143 -9.306 13.072 1.00 0.00 H new ATOM 0 HA2 GLY A 121 12.992 -11.228 13.360 1.00 0.00 H new ATOM 0 HA3 GLY A 121 11.913 -10.409 14.471 1.00 0.00 H new ATOM 1840 N VAL A 122 11.707 -10.231 11.173 1.00 0.00 N ATOM 1841 CA VAL A 122 10.787 -10.051 10.061 1.00 0.00 C ATOM 1842 C VAL A 122 11.090 -11.022 8.930 1.00 0.00 C ATOM 1843 O VAL A 122 12.061 -11.771 8.986 1.00 0.00 O ATOM 1844 CB VAL A 122 10.853 -8.605 9.510 1.00 0.00 C ATOM 1845 CG1 VAL A 122 10.205 -7.626 10.476 1.00 0.00 C ATOM 1846 CG2 VAL A 122 12.294 -8.202 9.229 1.00 0.00 C ATOM 0 H VAL A 122 12.689 -10.271 10.901 1.00 0.00 H new ATOM 0 HA VAL A 122 9.786 -10.247 10.444 1.00 0.00 H new ATOM 0 HB VAL A 122 10.298 -8.576 8.572 1.00 0.00 H new ATOM 0 HG11 VAL A 122 10.264 -6.618 10.066 1.00 0.00 H new ATOM 0 HG12 VAL A 122 9.160 -7.897 10.622 1.00 0.00 H new ATOM 0 HG13 VAL A 122 10.726 -7.660 11.433 1.00 0.00 H new ATOM 0 HG21 VAL A 122 12.318 -7.183 8.843 1.00 0.00 H new ATOM 0 HG22 VAL A 122 12.873 -8.254 10.151 1.00 0.00 H new ATOM 0 HG23 VAL A 122 12.724 -8.880 8.492 1.00 0.00 H new ATOM 1856 N ARG A 123 10.234 -11.018 7.922 1.00 0.00 N ATOM 1857 CA ARG A 123 10.455 -11.790 6.708 1.00 0.00 C ATOM 1858 C ARG A 123 10.386 -10.863 5.505 1.00 0.00 C ATOM 1859 O ARG A 123 9.690 -9.852 5.544 1.00 0.00 O ATOM 1860 CB ARG A 123 9.401 -12.889 6.551 1.00 0.00 C ATOM 1861 CG ARG A 123 9.428 -13.956 7.632 1.00 0.00 C ATOM 1862 CD ARG A 123 8.410 -15.045 7.336 1.00 0.00 C ATOM 1863 NE ARG A 123 8.399 -16.098 8.348 1.00 0.00 N ATOM 1864 CZ ARG A 123 7.979 -17.342 8.119 1.00 0.00 C ATOM 1865 NH1 ARG A 123 7.572 -17.702 6.909 1.00 0.00 N ATOM 1866 NH2 ARG A 123 7.969 -18.229 9.102 1.00 0.00 N ATOM 0 H ARG A 123 9.367 -10.481 7.921 1.00 0.00 H new ATOM 0 HA ARG A 123 11.437 -12.258 6.774 1.00 0.00 H new ATOM 0 HB2 ARG A 123 8.414 -12.427 6.540 1.00 0.00 H new ATOM 0 HB3 ARG A 123 9.539 -13.369 5.582 1.00 0.00 H new ATOM 0 HG2 ARG A 123 10.425 -14.391 7.696 1.00 0.00 H new ATOM 0 HG3 ARG A 123 9.214 -13.505 8.601 1.00 0.00 H new ATOM 0 HD2 ARG A 123 7.417 -14.600 7.270 1.00 0.00 H new ATOM 0 HD3 ARG A 123 8.627 -15.485 6.363 1.00 0.00 H new ATOM 0 HE ARG A 123 8.732 -15.868 9.284 1.00 0.00 H new ATOM 0 HH11 ARG A 123 7.579 -17.025 6.146 1.00 0.00 H new ATOM 0 HH12 ARG A 123 7.252 -18.656 6.741 1.00 0.00 H new ATOM 0 HH21 ARG A 123 8.283 -17.960 10.035 1.00 0.00 H new ATOM 0 HH22 ARG A 123 7.648 -19.181 8.927 1.00 0.00 H new ATOM 1880 N ILE A 124 11.092 -11.195 4.438 1.00 0.00 N ATOM 1881 CA ILE A 124 11.063 -10.365 3.244 1.00 0.00 C ATOM 1882 C ILE A 124 10.373 -11.084 2.091 1.00 0.00 C ATOM 1883 O ILE A 124 10.593 -12.272 1.861 1.00 0.00 O ATOM 1884 CB ILE A 124 12.476 -9.929 2.802 1.00 0.00 C ATOM 1885 CG1 ILE A 124 13.151 -9.106 3.909 1.00 0.00 C ATOM 1886 CG2 ILE A 124 12.404 -9.131 1.501 1.00 0.00 C ATOM 1887 CD1 ILE A 124 12.406 -7.839 4.278 1.00 0.00 C ATOM 0 H ILE A 124 11.685 -12.022 4.372 1.00 0.00 H new ATOM 0 HA ILE A 124 10.496 -9.472 3.505 1.00 0.00 H new ATOM 0 HB ILE A 124 13.077 -10.820 2.623 1.00 0.00 H new ATOM 0 HG12 ILE A 124 13.252 -9.727 4.799 1.00 0.00 H new ATOM 0 HG13 ILE A 124 14.159 -8.842 3.588 1.00 0.00 H new ATOM 0 HG21 ILE A 124 13.408 -8.831 1.202 1.00 0.00 H new ATOM 0 HG22 ILE A 124 11.962 -9.749 0.719 1.00 0.00 H new ATOM 0 HG23 ILE A 124 11.790 -8.243 1.652 1.00 0.00 H new ATOM 0 HD11 ILE A 124 12.947 -7.315 5.066 1.00 0.00 H new ATOM 0 HD12 ILE A 124 12.327 -7.195 3.402 1.00 0.00 H new ATOM 0 HD13 ILE A 124 11.407 -8.094 4.632 1.00 0.00 H new ATOM 1899 N GLN A 125 9.524 -10.351 1.389 1.00 0.00 N ATOM 1900 CA GLN A 125 8.836 -10.868 0.222 1.00 0.00 C ATOM 1901 C GLN A 125 8.970 -9.899 -0.942 1.00 0.00 C ATOM 1902 O GLN A 125 8.400 -8.809 -0.914 1.00 0.00 O ATOM 1903 CB GLN A 125 7.351 -11.072 0.523 1.00 0.00 C ATOM 1904 CG GLN A 125 6.510 -11.302 -0.725 1.00 0.00 C ATOM 1905 CD GLN A 125 6.773 -12.651 -1.369 1.00 0.00 C ATOM 1906 OE1 GLN A 125 7.630 -12.773 -2.240 1.00 0.00 O ATOM 1907 NE2 GLN A 125 6.058 -13.676 -0.931 1.00 0.00 N ATOM 0 H GLN A 125 9.294 -9.383 1.613 1.00 0.00 H new ATOM 0 HA GLN A 125 9.290 -11.824 -0.040 1.00 0.00 H new ATOM 0 HB2 GLN A 125 7.237 -11.925 1.192 1.00 0.00 H new ATOM 0 HB3 GLN A 125 6.971 -10.198 1.053 1.00 0.00 H new ATOM 0 HG2 GLN A 125 5.454 -11.228 -0.465 1.00 0.00 H new ATOM 0 HG3 GLN A 125 6.717 -10.513 -1.448 1.00 0.00 H new ATOM 0 HE21 GLN A 125 5.355 -13.535 -0.206 1.00 0.00 H new ATOM 0 HE22 GLN A 125 6.210 -14.607 -1.319 1.00 0.00 H new ATOM 1916 N PHE A 126 9.712 -10.277 -1.960 1.00 0.00 N ATOM 1917 CA PHE A 126 9.720 -9.488 -3.171 1.00 0.00 C ATOM 1918 C PHE A 126 8.499 -9.835 -3.997 1.00 0.00 C ATOM 1919 O PHE A 126 8.452 -10.864 -4.673 1.00 0.00 O ATOM 1920 CB PHE A 126 10.999 -9.712 -3.973 1.00 0.00 C ATOM 1921 CG PHE A 126 12.181 -8.974 -3.418 1.00 0.00 C ATOM 1922 CD1 PHE A 126 12.399 -7.652 -3.765 1.00 0.00 C ATOM 1923 CD2 PHE A 126 13.066 -9.591 -2.548 1.00 0.00 C ATOM 1924 CE1 PHE A 126 13.477 -6.957 -3.258 1.00 0.00 C ATOM 1925 CE2 PHE A 126 14.146 -8.899 -2.036 1.00 0.00 C ATOM 1926 CZ PHE A 126 14.351 -7.581 -2.392 1.00 0.00 C ATOM 0 H PHE A 126 10.305 -11.107 -1.975 1.00 0.00 H new ATOM 0 HA PHE A 126 9.690 -8.432 -2.904 1.00 0.00 H new ATOM 0 HB2 PHE A 126 11.223 -10.778 -3.997 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.834 -9.398 -5.004 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.717 -7.159 -4.441 1.00 0.00 H new ATOM 0 HD2 PHE A 126 12.910 -10.622 -2.268 1.00 0.00 H new ATOM 0 HE1 PHE A 126 13.637 -5.926 -3.538 1.00 0.00 H new ATOM 0 HE2 PHE A 126 14.829 -9.388 -1.358 1.00 0.00 H new ATOM 0 HZ PHE A 126 15.195 -7.039 -1.993 1.00 0.00 H new ATOM 1936 N LYS A 127 7.521 -8.952 -3.947 1.00 0.00 N ATOM 1937 CA LYS A 127 6.273 -9.158 -4.653 1.00 0.00 C ATOM 1938 C LYS A 127 6.283 -8.382 -5.950 1.00 0.00 C ATOM 1939 O LYS A 127 7.138 -7.518 -6.143 1.00 0.00 O ATOM 1940 CB LYS A 127 5.057 -8.751 -3.794 1.00 0.00 C ATOM 1941 CG LYS A 127 5.278 -7.544 -2.880 1.00 0.00 C ATOM 1942 CD LYS A 127 4.220 -6.458 -3.074 1.00 0.00 C ATOM 1943 CE LYS A 127 4.488 -5.630 -4.321 1.00 0.00 C ATOM 1944 NZ LYS A 127 3.474 -4.550 -4.534 1.00 0.00 N ATOM 0 H LYS A 127 7.568 -8.079 -3.421 1.00 0.00 H new ATOM 0 HA LYS A 127 6.180 -10.223 -4.868 1.00 0.00 H new ATOM 0 HB2 LYS A 127 4.220 -8.535 -4.458 1.00 0.00 H new ATOM 0 HB3 LYS A 127 4.765 -9.603 -3.180 1.00 0.00 H new ATOM 0 HG2 LYS A 127 5.269 -7.873 -1.841 1.00 0.00 H new ATOM 0 HG3 LYS A 127 6.265 -7.123 -3.072 1.00 0.00 H new ATOM 0 HD2 LYS A 127 3.235 -6.918 -3.147 1.00 0.00 H new ATOM 0 HD3 LYS A 127 4.203 -5.806 -2.201 1.00 0.00 H new ATOM 0 HE2 LYS A 127 5.479 -5.181 -4.247 1.00 0.00 H new ATOM 0 HE3 LYS A 127 4.500 -6.287 -5.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.669 -4.063 -5.432 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 2.522 -4.969 -4.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 3.525 -3.866 -3.752 1.00 0.00 H new ATOM 1958 N GLN A 128 5.353 -8.722 -6.836 1.00 0.00 N ATOM 1959 CA GLN A 128 5.145 -7.982 -8.075 1.00 0.00 C ATOM 1960 C GLN A 128 5.117 -6.480 -7.803 1.00 0.00 C ATOM 1961 O GLN A 128 4.116 -5.936 -7.323 1.00 0.00 O ATOM 1962 CB GLN A 128 3.844 -8.441 -8.737 1.00 0.00 C ATOM 1963 CG GLN A 128 2.765 -8.831 -7.739 1.00 0.00 C ATOM 1964 CD GLN A 128 1.468 -9.253 -8.398 1.00 0.00 C ATOM 1965 OE1 GLN A 128 1.110 -8.765 -9.464 1.00 0.00 O ATOM 1966 NE2 GLN A 128 0.746 -10.157 -7.756 1.00 0.00 N ATOM 0 H GLN A 128 4.724 -9.516 -6.716 1.00 0.00 H new ATOM 0 HA GLN A 128 5.973 -8.183 -8.754 1.00 0.00 H new ATOM 0 HB2 GLN A 128 3.467 -7.641 -9.374 1.00 0.00 H new ATOM 0 HB3 GLN A 128 4.055 -9.292 -9.384 1.00 0.00 H new ATOM 0 HG2 GLN A 128 3.132 -9.648 -7.117 1.00 0.00 H new ATOM 0 HG3 GLN A 128 2.571 -7.988 -7.076 1.00 0.00 H new ATOM 0 HE21 GLN A 128 1.078 -10.540 -6.871 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -0.142 -10.471 -8.146 1.00 0.00 H new ATOM 2027 N PRO A 134 11.122 2.670 -11.364 1.00 0.00 N ATOM 2028 CA PRO A 134 12.121 3.050 -10.353 1.00 0.00 C ATOM 2029 C PRO A 134 12.114 2.174 -9.096 1.00 0.00 C ATOM 2030 O PRO A 134 13.083 1.462 -8.828 1.00 0.00 O ATOM 2031 CB PRO A 134 11.751 4.498 -9.991 1.00 0.00 C ATOM 2032 CG PRO A 134 10.376 4.702 -10.523 1.00 0.00 C ATOM 2033 CD PRO A 134 10.269 3.813 -11.724 1.00 0.00 C ATOM 0 HA PRO A 134 13.127 2.929 -10.754 1.00 0.00 H new ATOM 0 HB2 PRO A 134 11.781 4.653 -8.912 1.00 0.00 H new ATOM 0 HB3 PRO A 134 12.452 5.205 -10.434 1.00 0.00 H new ATOM 0 HG2 PRO A 134 9.625 4.443 -9.776 1.00 0.00 H new ATOM 0 HG3 PRO A 134 10.211 5.745 -10.792 1.00 0.00 H new ATOM 0 HD2 PRO A 134 9.240 3.506 -11.909 1.00 0.00 H new ATOM 0 HD3 PRO A 134 10.621 4.311 -12.628 1.00 0.00 H new ATOM 2041 N GLU A 135 11.030 2.217 -8.331 1.00 0.00 N ATOM 2042 CA GLU A 135 11.003 1.551 -7.036 1.00 0.00 C ATOM 2043 C GLU A 135 10.440 0.145 -7.138 1.00 0.00 C ATOM 2044 O GLU A 135 9.589 -0.148 -7.985 1.00 0.00 O ATOM 2045 CB GLU A 135 10.209 2.360 -6.006 1.00 0.00 C ATOM 2046 CG GLU A 135 11.009 3.475 -5.344 1.00 0.00 C ATOM 2047 CD GLU A 135 11.363 4.604 -6.288 1.00 0.00 C ATOM 2048 OE1 GLU A 135 10.519 5.507 -6.483 1.00 0.00 O ATOM 2049 OE2 GLU A 135 12.493 4.617 -6.816 1.00 0.00 O ATOM 0 H GLU A 135 10.167 2.700 -8.581 1.00 0.00 H new ATOM 0 HA GLU A 135 12.037 1.481 -6.699 1.00 0.00 H new ATOM 0 HB2 GLU A 135 9.336 2.794 -6.494 1.00 0.00 H new ATOM 0 HB3 GLU A 135 9.840 1.684 -5.235 1.00 0.00 H new ATOM 0 HG2 GLU A 135 10.436 3.876 -4.508 1.00 0.00 H new ATOM 0 HG3 GLU A 135 11.926 3.057 -4.929 1.00 0.00 H new ATOM 2056 N LYS A 136 10.935 -0.721 -6.266 1.00 0.00 N ATOM 2057 CA LYS A 136 10.515 -2.109 -6.219 1.00 0.00 C ATOM 2058 C LYS A 136 10.091 -2.475 -4.801 1.00 0.00 C ATOM 2059 O LYS A 136 10.850 -2.300 -3.853 1.00 0.00 O ATOM 2060 CB LYS A 136 11.664 -2.999 -6.702 1.00 0.00 C ATOM 2061 CG LYS A 136 12.065 -2.705 -8.140 1.00 0.00 C ATOM 2062 CD LYS A 136 13.362 -3.394 -8.530 1.00 0.00 C ATOM 2063 CE LYS A 136 13.699 -3.135 -9.992 1.00 0.00 C ATOM 2064 NZ LYS A 136 12.592 -3.554 -10.894 1.00 0.00 N ATOM 0 H LYS A 136 11.641 -0.478 -5.571 1.00 0.00 H new ATOM 0 HA LYS A 136 9.658 -2.261 -6.875 1.00 0.00 H new ATOM 0 HB2 LYS A 136 12.527 -2.857 -6.051 1.00 0.00 H new ATOM 0 HB3 LYS A 136 11.369 -4.045 -6.617 1.00 0.00 H new ATOM 0 HG2 LYS A 136 11.269 -3.029 -8.810 1.00 0.00 H new ATOM 0 HG3 LYS A 136 12.174 -1.628 -8.271 1.00 0.00 H new ATOM 0 HD2 LYS A 136 14.173 -3.035 -7.897 1.00 0.00 H new ATOM 0 HD3 LYS A 136 13.274 -4.467 -8.358 1.00 0.00 H new ATOM 0 HE2 LYS A 136 13.904 -2.074 -10.136 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.608 -3.674 -10.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 12.957 -3.670 -11.861 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.197 -4.457 -10.563 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 11.847 -2.828 -10.890 1.00 0.00 H new ATOM 2078 N ILE A 137 8.861 -2.945 -4.667 1.00 0.00 N ATOM 2079 CA ILE A 137 8.283 -3.255 -3.362 1.00 0.00 C ATOM 2080 C ILE A 137 8.858 -4.541 -2.761 1.00 0.00 C ATOM 2081 O ILE A 137 8.539 -5.648 -3.206 1.00 0.00 O ATOM 2082 CB ILE A 137 6.762 -3.432 -3.451 1.00 0.00 C ATOM 2083 CG1 ILE A 137 6.136 -2.411 -4.403 1.00 0.00 C ATOM 2084 CG2 ILE A 137 6.134 -3.328 -2.070 1.00 0.00 C ATOM 2085 CD1 ILE A 137 6.174 -0.989 -3.895 1.00 0.00 C ATOM 0 H ILE A 137 8.235 -3.123 -5.453 1.00 0.00 H new ATOM 0 HA ILE A 137 8.534 -2.408 -2.724 1.00 0.00 H new ATOM 0 HB ILE A 137 6.564 -4.426 -3.853 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.655 -2.457 -5.360 1.00 0.00 H new ATOM 0 HG13 ILE A 137 5.099 -2.691 -4.589 1.00 0.00 H new ATOM 0 HG21 ILE A 137 5.055 -3.456 -2.151 1.00 0.00 H new ATOM 0 HG22 ILE A 137 6.544 -4.105 -1.424 1.00 0.00 H new ATOM 0 HG23 ILE A 137 6.353 -2.349 -1.644 1.00 0.00 H new ATOM 0 HD11 ILE A 137 5.711 -0.328 -4.628 1.00 0.00 H new ATOM 0 HD12 ILE A 137 5.629 -0.924 -2.953 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.209 -0.687 -3.737 1.00 0.00 H new ATOM 2097 N ALA A 138 9.682 -4.383 -1.739 1.00 0.00 N ATOM 2098 CA ALA A 138 10.150 -5.502 -0.938 1.00 0.00 C ATOM 2099 C ALA A 138 9.325 -5.579 0.341 1.00 0.00 C ATOM 2100 O ALA A 138 9.500 -4.777 1.251 1.00 0.00 O ATOM 2101 CB ALA A 138 11.630 -5.349 -0.614 1.00 0.00 C ATOM 0 H ALA A 138 10.045 -3.477 -1.441 1.00 0.00 H new ATOM 0 HA ALA A 138 10.028 -6.426 -1.503 1.00 0.00 H new ATOM 0 HB1 ALA A 138 11.961 -6.197 -0.014 1.00 0.00 H new ATOM 0 HB2 ALA A 138 12.204 -5.314 -1.540 1.00 0.00 H new ATOM 0 HB3 ALA A 138 11.787 -4.426 -0.056 1.00 0.00 H new ATOM 2107 N HIS A 139 8.415 -6.536 0.402 1.00 0.00 N ATOM 2108 CA HIS A 139 7.468 -6.609 1.505 1.00 0.00 C ATOM 2109 C HIS A 139 8.140 -7.086 2.787 1.00 0.00 C ATOM 2110 O HIS A 139 8.878 -8.069 2.787 1.00 0.00 O ATOM 2111 CB HIS A 139 6.306 -7.545 1.161 1.00 0.00 C ATOM 2112 CG HIS A 139 5.234 -7.574 2.212 1.00 0.00 C ATOM 2113 ND1 HIS A 139 5.286 -8.390 3.320 1.00 0.00 N ATOM 2114 CD2 HIS A 139 4.092 -6.861 2.328 1.00 0.00 C ATOM 2115 CE1 HIS A 139 4.222 -8.174 4.071 1.00 0.00 C ATOM 2116 NE2 HIS A 139 3.480 -7.247 3.493 1.00 0.00 N ATOM 0 H HIS A 139 8.311 -7.272 -0.296 1.00 0.00 H new ATOM 0 HA HIS A 139 7.085 -5.602 1.668 1.00 0.00 H new ATOM 0 HB2 HIS A 139 5.867 -7.234 0.213 1.00 0.00 H new ATOM 0 HB3 HIS A 139 6.692 -8.554 1.018 1.00 0.00 H new ATOM 0 HD2 HIS A 139 3.728 -6.122 1.630 1.00 0.00 H new ATOM 0 HE1 HIS A 139 3.996 -8.672 5.002 1.00 0.00 H new ATOM 0 HE2 HIS A 139 2.599 -6.880 3.853 1.00 0.00 H new ATOM 2125 N ILE A 140 7.851 -6.390 3.871 1.00 0.00 N ATOM 2126 CA ILE A 140 8.332 -6.753 5.188 1.00 0.00 C ATOM 2127 C ILE A 140 7.225 -7.453 5.970 1.00 0.00 C ATOM 2128 O ILE A 140 6.219 -6.844 6.306 1.00 0.00 O ATOM 2129 CB ILE A 140 8.799 -5.499 5.950 1.00 0.00 C ATOM 2130 CG1 ILE A 140 10.029 -4.901 5.262 1.00 0.00 C ATOM 2131 CG2 ILE A 140 9.084 -5.822 7.409 1.00 0.00 C ATOM 2132 CD1 ILE A 140 10.456 -3.569 5.829 1.00 0.00 C ATOM 0 H ILE A 140 7.271 -5.551 3.860 1.00 0.00 H new ATOM 0 HA ILE A 140 9.177 -7.432 5.078 1.00 0.00 H new ATOM 0 HB ILE A 140 7.999 -4.759 5.933 1.00 0.00 H new ATOM 0 HG12 ILE A 140 10.858 -5.604 5.346 1.00 0.00 H new ATOM 0 HG13 ILE A 140 9.818 -4.782 4.199 1.00 0.00 H new ATOM 0 HG21 ILE A 140 9.412 -4.919 7.924 1.00 0.00 H new ATOM 0 HG22 ILE A 140 8.178 -6.200 7.882 1.00 0.00 H new ATOM 0 HG23 ILE A 140 9.867 -6.578 7.468 1.00 0.00 H new ATOM 0 HD11 ILE A 140 11.333 -3.209 5.291 1.00 0.00 H new ATOM 0 HD12 ILE A 140 9.644 -2.850 5.721 1.00 0.00 H new ATOM 0 HD13 ILE A 140 10.700 -3.685 6.885 1.00 0.00 H new ATOM 2144 N MET A 141 7.402 -8.736 6.227 1.00 0.00 N ATOM 2145 CA MET A 141 6.387 -9.538 6.905 1.00 0.00 C ATOM 2146 C MET A 141 6.688 -9.651 8.396 1.00 0.00 C ATOM 2147 O MET A 141 7.839 -9.851 8.784 1.00 0.00 O ATOM 2148 CB MET A 141 6.331 -10.938 6.289 1.00 0.00 C ATOM 2149 CG MET A 141 5.247 -11.829 6.876 1.00 0.00 C ATOM 2150 SD MET A 141 5.401 -13.551 6.352 1.00 0.00 S ATOM 2151 CE MET A 141 5.407 -13.378 4.568 1.00 0.00 C ATOM 0 H MET A 141 8.245 -9.253 5.976 1.00 0.00 H new ATOM 0 HA MET A 141 5.424 -9.043 6.780 1.00 0.00 H new ATOM 0 HB2 MET A 141 6.169 -10.845 5.215 1.00 0.00 H new ATOM 0 HB3 MET A 141 7.298 -11.422 6.424 1.00 0.00 H new ATOM 0 HG2 MET A 141 5.291 -11.779 7.964 1.00 0.00 H new ATOM 0 HG3 MET A 141 4.270 -11.449 6.579 1.00 0.00 H new ATOM 0 HE1 MET A 141 5.691 -14.326 4.111 1.00 0.00 H new ATOM 0 HE2 MET A 141 4.412 -13.094 4.227 1.00 0.00 H new ATOM 0 HE3 MET A 141 6.123 -12.608 4.280 1.00 0.00 H new ATOM 2161 N GLY A 142 5.657 -9.520 9.222 1.00 0.00 N ATOM 2162 CA GLY A 142 5.828 -9.683 10.653 1.00 0.00 C ATOM 2163 C GLY A 142 4.803 -8.893 11.441 1.00 0.00 C ATOM 2164 O GLY A 142 3.763 -8.523 10.897 1.00 0.00 O ATOM 0 H GLY A 142 4.705 -9.304 8.926 1.00 0.00 H new ATOM 0 HA2 GLY A 142 5.747 -10.739 10.910 1.00 0.00 H new ATOM 0 HA3 GLY A 142 6.830 -9.362 10.937 1.00 0.00 H new ATOM 2168 N PRO A 143 5.060 -8.636 12.732 1.00 0.00 N ATOM 2169 CA PRO A 143 4.193 -7.800 13.567 1.00 0.00 C ATOM 2170 C PRO A 143 4.293 -6.329 13.173 1.00 0.00 C ATOM 2171 O PRO A 143 5.388 -5.843 12.890 1.00 0.00 O ATOM 2172 CB PRO A 143 4.730 -8.019 14.993 1.00 0.00 C ATOM 2173 CG PRO A 143 5.653 -9.188 14.889 1.00 0.00 C ATOM 2174 CD PRO A 143 6.199 -9.150 13.494 1.00 0.00 C ATOM 0 HA PRO A 143 3.140 -8.063 13.464 1.00 0.00 H new ATOM 0 HB2 PRO A 143 5.254 -7.135 15.357 1.00 0.00 H new ATOM 0 HB3 PRO A 143 3.919 -8.219 15.693 1.00 0.00 H new ATOM 0 HG2 PRO A 143 6.454 -9.121 15.625 1.00 0.00 H new ATOM 0 HG3 PRO A 143 5.124 -10.122 15.077 1.00 0.00 H new ATOM 0 HD2 PRO A 143 7.069 -8.499 13.415 1.00 0.00 H new ATOM 0 HD3 PRO A 143 6.507 -10.137 13.150 1.00 0.00 H new ATOM 2182 N PRO A 144 3.157 -5.608 13.144 1.00 0.00 N ATOM 2183 CA PRO A 144 3.067 -4.232 12.627 1.00 0.00 C ATOM 2184 C PRO A 144 4.209 -3.322 13.081 1.00 0.00 C ATOM 2185 O PRO A 144 4.822 -2.630 12.264 1.00 0.00 O ATOM 2186 CB PRO A 144 1.723 -3.719 13.174 1.00 0.00 C ATOM 2187 CG PRO A 144 1.192 -4.804 14.057 1.00 0.00 C ATOM 2188 CD PRO A 144 1.851 -6.077 13.614 1.00 0.00 C ATOM 0 HA PRO A 144 3.138 -4.226 11.539 1.00 0.00 H new ATOM 0 HB2 PRO A 144 1.858 -2.793 13.733 1.00 0.00 H new ATOM 0 HB3 PRO A 144 1.029 -3.503 12.362 1.00 0.00 H new ATOM 0 HG2 PRO A 144 1.415 -4.596 15.103 1.00 0.00 H new ATOM 0 HG3 PRO A 144 0.108 -4.878 13.971 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.946 -6.791 14.432 1.00 0.00 H new ATOM 0 HD3 PRO A 144 1.288 -6.572 12.823 1.00 0.00 H new ATOM 2196 N ASP A 145 4.512 -3.346 14.374 1.00 0.00 N ATOM 2197 CA ASP A 145 5.541 -2.474 14.933 1.00 0.00 C ATOM 2198 C ASP A 145 6.922 -2.827 14.382 1.00 0.00 C ATOM 2199 O ASP A 145 7.723 -1.944 14.071 1.00 0.00 O ATOM 2200 CB ASP A 145 5.545 -2.553 16.465 1.00 0.00 C ATOM 2201 CG ASP A 145 6.036 -3.889 16.993 1.00 0.00 C ATOM 2202 OD1 ASP A 145 5.292 -4.890 16.892 1.00 0.00 O ATOM 2203 OD2 ASP A 145 7.173 -3.944 17.507 1.00 0.00 O ATOM 0 H ASP A 145 4.061 -3.958 15.054 1.00 0.00 H new ATOM 0 HA ASP A 145 5.307 -1.452 14.636 1.00 0.00 H new ATOM 0 HB2 ASP A 145 6.177 -1.758 16.862 1.00 0.00 H new ATOM 0 HB3 ASP A 145 4.536 -2.372 16.834 1.00 0.00 H new ATOM 2208 N ARG A 146 7.187 -4.119 14.236 1.00 0.00 N ATOM 2209 CA ARG A 146 8.474 -4.584 13.734 1.00 0.00 C ATOM 2210 C ARG A 146 8.554 -4.382 12.230 1.00 0.00 C ATOM 2211 O ARG A 146 9.638 -4.198 11.678 1.00 0.00 O ATOM 2212 CB ARG A 146 8.693 -6.056 14.083 1.00 0.00 C ATOM 2213 CG ARG A 146 8.621 -6.333 15.572 1.00 0.00 C ATOM 2214 CD ARG A 146 8.945 -7.780 15.890 1.00 0.00 C ATOM 2215 NE ARG A 146 8.762 -8.077 17.308 1.00 0.00 N ATOM 2216 CZ ARG A 146 9.580 -8.846 18.020 1.00 0.00 C ATOM 2217 NH1 ARG A 146 10.668 -9.360 17.457 1.00 0.00 N ATOM 2218 NH2 ARG A 146 9.319 -9.089 19.298 1.00 0.00 N ATOM 0 H ARG A 146 6.527 -4.864 14.458 1.00 0.00 H new ATOM 0 HA ARG A 146 9.260 -3.999 14.211 1.00 0.00 H new ATOM 0 HB2 ARG A 146 7.944 -6.660 13.571 1.00 0.00 H new ATOM 0 HB3 ARG A 146 9.667 -6.371 13.708 1.00 0.00 H new ATOM 0 HG2 ARG A 146 9.318 -5.680 16.098 1.00 0.00 H new ATOM 0 HG3 ARG A 146 7.623 -6.095 15.939 1.00 0.00 H new ATOM 0 HD2 ARG A 146 8.307 -8.434 15.296 1.00 0.00 H new ATOM 0 HD3 ARG A 146 9.975 -7.993 15.604 1.00 0.00 H new ATOM 0 HE ARG A 146 7.956 -7.669 17.782 1.00 0.00 H new ATOM 0 HH11 ARG A 146 10.876 -9.165 16.478 1.00 0.00 H new ATOM 0 HH12 ARG A 146 11.295 -9.950 18.004 1.00 0.00 H new ATOM 0 HH21 ARG A 146 8.490 -8.686 19.735 1.00 0.00 H new ATOM 0 HH22 ARG A 146 9.947 -9.679 19.844 1.00 0.00 H new ATOM 2232 N CYS A 147 7.394 -4.413 11.583 1.00 0.00 N ATOM 2233 CA CYS A 147 7.288 -4.125 10.160 1.00 0.00 C ATOM 2234 C CYS A 147 7.849 -2.747 9.861 1.00 0.00 C ATOM 2235 O CYS A 147 8.814 -2.608 9.109 1.00 0.00 O ATOM 2236 CB CYS A 147 5.826 -4.209 9.722 1.00 0.00 C ATOM 2237 SG CYS A 147 5.100 -5.841 9.946 1.00 0.00 S ATOM 0 H CYS A 147 6.505 -4.638 12.029 1.00 0.00 H new ATOM 0 HA CYS A 147 7.867 -4.863 9.604 1.00 0.00 H new ATOM 0 HB2 CYS A 147 5.244 -3.481 10.287 1.00 0.00 H new ATOM 0 HB3 CYS A 147 5.753 -3.929 8.671 1.00 0.00 H new ATOM 0 HG CYS A 147 5.459 -6.321 11.100 1.00 0.00 H new ATOM 2243 N GLU A 148 7.264 -1.732 10.479 1.00 0.00 N ATOM 2244 CA GLU A 148 7.713 -0.367 10.275 1.00 0.00 C ATOM 2245 C GLU A 148 9.160 -0.208 10.730 1.00 0.00 C ATOM 2246 O GLU A 148 9.956 0.456 10.070 1.00 0.00 O ATOM 2247 CB GLU A 148 6.813 0.610 11.023 1.00 0.00 C ATOM 2248 CG GLU A 148 5.351 0.540 10.611 1.00 0.00 C ATOM 2249 CD GLU A 148 4.568 1.732 11.117 1.00 0.00 C ATOM 2250 OE1 GLU A 148 4.543 2.768 10.421 1.00 0.00 O ATOM 2251 OE2 GLU A 148 4.000 1.648 12.227 1.00 0.00 O ATOM 0 H GLU A 148 6.480 -1.829 11.124 1.00 0.00 H new ATOM 0 HA GLU A 148 7.657 -0.143 9.210 1.00 0.00 H new ATOM 0 HB2 GLU A 148 6.889 0.413 12.092 1.00 0.00 H new ATOM 0 HB3 GLU A 148 7.178 1.624 10.859 1.00 0.00 H new ATOM 0 HG2 GLU A 148 5.281 0.494 9.524 1.00 0.00 H new ATOM 0 HG3 GLU A 148 4.908 -0.377 10.998 1.00 0.00 H new ATOM 2258 N HIS A 149 9.499 -0.848 11.848 1.00 0.00 N ATOM 2259 CA HIS A 149 10.861 -0.816 12.386 1.00 0.00 C ATOM 2260 C HIS A 149 11.885 -1.272 11.342 1.00 0.00 C ATOM 2261 O HIS A 149 13.021 -0.803 11.329 1.00 0.00 O ATOM 2262 CB HIS A 149 10.953 -1.705 13.633 1.00 0.00 C ATOM 2263 CG HIS A 149 12.329 -1.803 14.225 1.00 0.00 C ATOM 2264 ND1 HIS A 149 13.123 -2.924 14.104 1.00 0.00 N ATOM 2265 CD2 HIS A 149 13.047 -0.916 14.948 1.00 0.00 C ATOM 2266 CE1 HIS A 149 14.267 -2.718 14.731 1.00 0.00 C ATOM 2267 NE2 HIS A 149 14.245 -1.506 15.251 1.00 0.00 N ATOM 0 H HIS A 149 8.845 -1.399 12.403 1.00 0.00 H new ATOM 0 HA HIS A 149 11.092 0.214 12.657 1.00 0.00 H new ATOM 0 HB2 HIS A 149 10.271 -1.319 14.391 1.00 0.00 H new ATOM 0 HB3 HIS A 149 10.609 -2.707 13.376 1.00 0.00 H new ATOM 0 HD2 HIS A 149 12.733 0.077 15.235 1.00 0.00 H new ATOM 0 HE1 HIS A 149 15.082 -3.422 14.805 1.00 0.00 H new ATOM 0 HE2 HIS A 149 14.997 -1.078 15.791 1.00 0.00 H new ATOM 2276 N ALA A 150 11.472 -2.175 10.461 1.00 0.00 N ATOM 2277 CA ALA A 150 12.353 -2.685 9.422 1.00 0.00 C ATOM 2278 C ALA A 150 12.476 -1.680 8.280 1.00 0.00 C ATOM 2279 O ALA A 150 13.543 -1.525 7.684 1.00 0.00 O ATOM 2280 CB ALA A 150 11.835 -4.020 8.905 1.00 0.00 C ATOM 0 H ALA A 150 10.531 -2.569 10.447 1.00 0.00 H new ATOM 0 HA ALA A 150 13.344 -2.836 9.850 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.502 -4.393 8.128 1.00 0.00 H new ATOM 0 HB2 ALA A 150 11.796 -4.737 9.725 1.00 0.00 H new ATOM 0 HB3 ALA A 150 10.835 -3.887 8.492 1.00 0.00 H new ATOM 2286 N ALA A 151 11.387 -0.972 8.004 1.00 0.00 N ATOM 2287 CA ALA A 151 11.363 0.014 6.931 1.00 0.00 C ATOM 2288 C ALA A 151 12.177 1.246 7.295 1.00 0.00 C ATOM 2289 O ALA A 151 12.633 1.979 6.418 1.00 0.00 O ATOM 2290 CB ALA A 151 9.934 0.407 6.600 1.00 0.00 C ATOM 0 H ALA A 151 10.506 -1.063 8.511 1.00 0.00 H new ATOM 0 HA ALA A 151 11.816 -0.442 6.050 1.00 0.00 H new ATOM 0 HB1 ALA A 151 9.936 1.144 5.797 1.00 0.00 H new ATOM 0 HB2 ALA A 151 9.378 -0.475 6.282 1.00 0.00 H new ATOM 0 HB3 ALA A 151 9.460 0.835 7.484 1.00 0.00 H new ATOM 2296 N ARG A 152 12.390 1.451 8.585 1.00 0.00 N ATOM 2297 CA ARG A 152 13.162 2.593 9.054 1.00 0.00 C ATOM 2298 C ARG A 152 14.644 2.332 8.836 1.00 0.00 C ATOM 2299 O ARG A 152 15.422 3.257 8.596 1.00 0.00 O ATOM 2300 CB ARG A 152 12.890 2.862 10.537 1.00 0.00 C ATOM 2301 CG ARG A 152 11.720 3.802 10.815 1.00 0.00 C ATOM 2302 CD ARG A 152 10.436 3.345 10.142 1.00 0.00 C ATOM 2303 NE ARG A 152 9.244 3.771 10.875 1.00 0.00 N ATOM 2304 CZ ARG A 152 8.013 3.778 10.364 1.00 0.00 C ATOM 2305 NH1 ARG A 152 7.820 3.537 9.071 1.00 0.00 N ATOM 2306 NH2 ARG A 152 6.975 4.052 11.143 1.00 0.00 N ATOM 0 H ARG A 152 12.040 0.843 9.326 1.00 0.00 H new ATOM 0 HA ARG A 152 12.861 3.474 8.487 1.00 0.00 H new ATOM 0 HB2 ARG A 152 12.700 1.911 11.035 1.00 0.00 H new ATOM 0 HB3 ARG A 152 13.790 3.282 10.986 1.00 0.00 H new ATOM 0 HG2 ARG A 152 11.559 3.869 11.891 1.00 0.00 H new ATOM 0 HG3 ARG A 152 11.972 4.804 10.468 1.00 0.00 H new ATOM 0 HD2 ARG A 152 10.398 3.743 9.128 1.00 0.00 H new ATOM 0 HD3 ARG A 152 10.439 2.258 10.058 1.00 0.00 H new ATOM 0 HE ARG A 152 9.362 4.083 11.839 1.00 0.00 H new ATOM 0 HH11 ARG A 152 8.617 3.345 8.464 1.00 0.00 H new ATOM 0 HH12 ARG A 152 6.875 3.544 8.686 1.00 0.00 H new ATOM 0 HH21 ARG A 152 7.119 4.257 12.132 1.00 0.00 H new ATOM 0 HH22 ARG A 152 6.032 4.058 10.753 1.00 0.00 H new ATOM 2320 N ILE A 153 15.020 1.061 8.898 1.00 0.00 N ATOM 2321 CA ILE A 153 16.384 0.653 8.608 1.00 0.00 C ATOM 2322 C ILE A 153 16.660 0.815 7.118 1.00 0.00 C ATOM 2323 O ILE A 153 17.631 1.455 6.718 1.00 0.00 O ATOM 2324 CB ILE A 153 16.635 -0.815 9.011 1.00 0.00 C ATOM 2325 CG1 ILE A 153 16.241 -1.043 10.473 1.00 0.00 C ATOM 2326 CG2 ILE A 153 18.097 -1.183 8.787 1.00 0.00 C ATOM 2327 CD1 ILE A 153 16.296 -2.494 10.903 1.00 0.00 C ATOM 0 H ILE A 153 14.395 0.294 9.148 1.00 0.00 H new ATOM 0 HA ILE A 153 17.053 1.288 9.189 1.00 0.00 H new ATOM 0 HB ILE A 153 16.017 -1.458 8.384 1.00 0.00 H new ATOM 0 HG12 ILE A 153 16.903 -0.459 11.113 1.00 0.00 H new ATOM 0 HG13 ILE A 153 15.231 -0.665 10.630 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.259 -2.221 9.076 1.00 0.00 H new ATOM 0 HG22 ILE A 153 18.347 -1.056 7.734 1.00 0.00 H new ATOM 0 HG23 ILE A 153 18.732 -0.535 9.391 1.00 0.00 H new ATOM 0 HD11 ILE A 153 16.004 -2.575 11.950 1.00 0.00 H new ATOM 0 HD12 ILE A 153 15.613 -3.081 10.289 1.00 0.00 H new ATOM 0 HD13 ILE A 153 17.311 -2.872 10.780 1.00 0.00 H new ATOM 2339 N ILE A 154 15.771 0.252 6.305 1.00 0.00 N ATOM 2340 CA ILE A 154 15.898 0.314 4.852 1.00 0.00 C ATOM 2341 C ILE A 154 15.919 1.762 4.363 1.00 0.00 C ATOM 2342 O ILE A 154 16.745 2.131 3.529 1.00 0.00 O ATOM 2343 CB ILE A 154 14.745 -0.446 4.156 1.00 0.00 C ATOM 2344 CG1 ILE A 154 14.721 -1.909 4.613 1.00 0.00 C ATOM 2345 CG2 ILE A 154 14.882 -0.362 2.643 1.00 0.00 C ATOM 2346 CD1 ILE A 154 13.582 -2.713 4.023 1.00 0.00 C ATOM 0 H ILE A 154 14.949 -0.256 6.631 1.00 0.00 H new ATOM 0 HA ILE A 154 16.843 -0.163 4.592 1.00 0.00 H new ATOM 0 HB ILE A 154 13.802 0.023 4.439 1.00 0.00 H new ATOM 0 HG12 ILE A 154 15.665 -2.381 4.342 1.00 0.00 H new ATOM 0 HG13 ILE A 154 14.650 -1.940 5.700 1.00 0.00 H new ATOM 0 HG21 ILE A 154 14.061 -0.903 2.173 1.00 0.00 H new ATOM 0 HG22 ILE A 154 14.853 0.682 2.332 1.00 0.00 H new ATOM 0 HG23 ILE A 154 15.830 -0.805 2.338 1.00 0.00 H new ATOM 0 HD11 ILE A 154 13.631 -3.738 4.392 1.00 0.00 H new ATOM 0 HD12 ILE A 154 12.632 -2.267 4.316 1.00 0.00 H new ATOM 0 HD13 ILE A 154 13.663 -2.715 2.936 1.00 0.00 H new ATOM 2358 N ASN A 155 15.018 2.576 4.897 1.00 0.00 N ATOM 2359 CA ASN A 155 14.940 3.990 4.528 1.00 0.00 C ATOM 2360 C ASN A 155 16.228 4.725 4.871 1.00 0.00 C ATOM 2361 O ASN A 155 16.619 5.662 4.176 1.00 0.00 O ATOM 2362 CB ASN A 155 13.759 4.680 5.214 1.00 0.00 C ATOM 2363 CG ASN A 155 12.514 4.711 4.345 1.00 0.00 C ATOM 2364 OD1 ASN A 155 12.328 5.630 3.549 1.00 0.00 O ATOM 2365 ND2 ASN A 155 11.648 3.724 4.503 1.00 0.00 N ATOM 0 H ASN A 155 14.328 2.284 5.589 1.00 0.00 H new ATOM 0 HA ASN A 155 14.791 4.028 3.449 1.00 0.00 H new ATOM 0 HB2 ASN A 155 13.533 4.163 6.147 1.00 0.00 H new ATOM 0 HB3 ASN A 155 14.041 5.700 5.475 1.00 0.00 H new ATOM 0 HD21 ASN A 155 10.789 3.707 3.954 1.00 0.00 H new ATOM 0 HD22 ASN A 155 11.839 2.980 5.174 1.00 0.00 H new ATOM 2372 N ASP A 156 16.891 4.300 5.935 1.00 0.00 N ATOM 2373 CA ASP A 156 18.146 4.918 6.330 1.00 0.00 C ATOM 2374 C ASP A 156 19.245 4.511 5.360 1.00 0.00 C ATOM 2375 O ASP A 156 20.120 5.308 5.023 1.00 0.00 O ATOM 2376 CB ASP A 156 18.525 4.529 7.757 1.00 0.00 C ATOM 2377 CG ASP A 156 19.634 5.401 8.308 1.00 0.00 C ATOM 2378 OD1 ASP A 156 19.330 6.521 8.777 1.00 0.00 O ATOM 2379 OD2 ASP A 156 20.808 4.977 8.282 1.00 0.00 O ATOM 0 H ASP A 156 16.584 3.535 6.536 1.00 0.00 H new ATOM 0 HA ASP A 156 18.023 6.001 6.301 1.00 0.00 H new ATOM 0 HB2 ASP A 156 17.648 4.609 8.399 1.00 0.00 H new ATOM 0 HB3 ASP A 156 18.841 3.486 7.777 1.00 0.00 H new ATOM 2384 N LEU A 157 19.166 3.273 4.887 1.00 0.00 N ATOM 2385 CA LEU A 157 20.105 2.766 3.893 1.00 0.00 C ATOM 2386 C LEU A 157 19.995 3.580 2.609 1.00 0.00 C ATOM 2387 O LEU A 157 20.996 3.870 1.955 1.00 0.00 O ATOM 2388 CB LEU A 157 19.829 1.291 3.588 1.00 0.00 C ATOM 2389 CG LEU A 157 19.740 0.370 4.804 1.00 0.00 C ATOM 2390 CD1 LEU A 157 19.510 -1.068 4.369 1.00 0.00 C ATOM 2391 CD2 LEU A 157 20.991 0.485 5.659 1.00 0.00 C ATOM 0 H LEU A 157 18.458 2.599 5.177 1.00 0.00 H new ATOM 0 HA LEU A 157 21.113 2.858 4.298 1.00 0.00 H new ATOM 0 HB2 LEU A 157 18.893 1.222 3.034 1.00 0.00 H new ATOM 0 HB3 LEU A 157 20.616 0.921 2.931 1.00 0.00 H new ATOM 0 HG LEU A 157 18.889 0.682 5.409 1.00 0.00 H new ATOM 0 HD11 LEU A 157 19.449 -1.709 5.249 1.00 0.00 H new ATOM 0 HD12 LEU A 157 18.578 -1.134 3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 157 20.337 -1.394 3.739 1.00 0.00 H new ATOM 0 HD21 LEU A 157 20.906 -0.179 6.519 1.00 0.00 H new ATOM 0 HD22 LEU A 157 21.863 0.204 5.068 1.00 0.00 H new ATOM 0 HD23 LEU A 157 21.103 1.513 6.004 1.00 0.00 H new ATOM 2403 N LEU A 158 18.764 3.955 2.263 1.00 0.00 N ATOM 2404 CA LEU A 158 18.513 4.770 1.079 1.00 0.00 C ATOM 2405 C LEU A 158 19.227 6.107 1.216 1.00 0.00 C ATOM 2406 O LEU A 158 19.834 6.603 0.269 1.00 0.00 O ATOM 2407 CB LEU A 158 17.008 5.007 0.887 1.00 0.00 C ATOM 2408 CG LEU A 158 16.120 3.770 1.035 1.00 0.00 C ATOM 2409 CD1 LEU A 158 14.664 4.131 0.783 1.00 0.00 C ATOM 2410 CD2 LEU A 158 16.571 2.671 0.090 1.00 0.00 C ATOM 0 H LEU A 158 17.925 3.706 2.788 1.00 0.00 H new ATOM 0 HA LEU A 158 18.893 4.238 0.207 1.00 0.00 H new ATOM 0 HB2 LEU A 158 16.681 5.755 1.609 1.00 0.00 H new ATOM 0 HB3 LEU A 158 16.849 5.430 -0.105 1.00 0.00 H new ATOM 0 HG LEU A 158 16.212 3.399 2.056 1.00 0.00 H new ATOM 0 HD11 LEU A 158 14.044 3.241 0.892 1.00 0.00 H new ATOM 0 HD12 LEU A 158 14.346 4.885 1.503 1.00 0.00 H new ATOM 0 HD13 LEU A 158 14.557 4.526 -0.227 1.00 0.00 H new ATOM 0 HD21 LEU A 158 15.927 1.800 0.211 1.00 0.00 H new ATOM 0 HD22 LEU A 158 16.510 3.028 -0.938 1.00 0.00 H new ATOM 0 HD23 LEU A 158 17.601 2.395 0.318 1.00 0.00 H new