USER MOD reduce.3.24.130724 H: found=0, std=0, add=1471, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1241 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 70 ASN : amide:sc=-0.00331 K(o=1,f=-1.2!) USER MOD Set 1.2: A 120 SER OG : rot 96:sc= 1.02 USER MOD Set 2.1: A 12 ASN :FLIP amide:sc= -2.19 F(o=-18!,f=-15) USER MOD Set 2.2: A 22 HIS :FLIP no HD1:sc= -1.08 X(o=-16,f=-15) USER MOD Set 2.3: A 94 HIS :FLIP no HD1:sc= -12.1! C(o=-16!,f=-15!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -137:sc= 0 (180deg=-0.0231) USER MOD Single : A 16 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.031) USER MOD Single : A 17 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -125:sc= 0.53 USER MOD Single : A 23 ASN : amide:sc= -1.97 K(o=-2,f=-8.3!) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 HIS : no HD1:sc= -0.139 X(o=-0.14,f=-0.14) USER MOD Single : A 44 LYS NZ :NH3+ -165:sc= 0 (180deg=-0.0938) USER MOD Single : A 46 SER OG : rot 180:sc= -0.532 USER MOD Single : A 52 THR OG1 : rot 63:sc= 0.17 USER MOD Single : A 55 SER OG : rot 76:sc= 0.0764 USER MOD Single : A 59 SER OG : rot 180:sc= -1.39 USER MOD Single : A 64 LYS NZ :NH3+ -137:sc= -0.706 (180deg=-1.39) USER MOD Single : A 67 CYS SG : rot 180:sc= 0 USER MOD Single : A 68 TYR OH : rot -98:sc= 0.759 USER MOD Single : A 69 MET CE :methyl 146:sc= 0 (180deg=-0.174) USER MOD Single : A 72 SER OG : rot 180:sc=-0.00207 USER MOD Single : A 75 GLN : amide:sc= -7.38! C(o=-7.4!,f=-13!) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 TYR OH : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 54:sc= 0.94 USER MOD Single : A 89 ASN : amide:sc= -7.35! C(o=-7.3!,f=-15!) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HD1:sc= -1.44 X(o=-1.4,f=-1.8!) USER MOD Single : A 116 ASN : amide:sc= -0.0206 K(o=-0.021,f=-1.4!) USER MOD Single : A 127 THR OG1 : rot 180:sc= -0.611 USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN : amide:sc= -0.0409 X(o=-0.041,f=-0.53) USER MOD Single : A 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 153 ASN : amide:sc= -1.68! C(o=-1.7!,f=-1.7!) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 THR OG1 : rot 70:sc= 0.562 USER MOD Single : A 166 CYS SG : rot 94:sc= -3.18! USER MOD Single : A 168 GLN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 173 THR OG1 : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.9 K(o=-0.9,f=-2.8!) USER MOD Single : A 181 MET CE :methyl 178:sc= -0.971 (180deg=-1.08) USER MOD Single : A 185 GLN : amide:sc=-0.00473 K(o=-0.0047,f=-0.68) USER MOD Single : A 186 ASN : amide:sc= -2.83! C(o=-2.8!,f=-5.3!) USER MOD Single : A 189 HIS : no HD1:sc= -0.48 K(o=-0.48,f=-1.3) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -3.792 23.782 2.576 1.00 0.00 N ATOM 2 CA MET A 1 -3.148 24.696 1.649 1.00 0.00 C ATOM 3 C MET A 1 -1.694 24.291 1.402 1.00 0.00 C ATOM 4 O MET A 1 -0.853 24.406 2.293 1.00 0.00 O ATOM 5 CB MET A 1 -3.194 26.116 2.217 1.00 0.00 C ATOM 6 CG MET A 1 -4.571 26.747 2.004 1.00 0.00 C ATOM 7 SD MET A 1 -4.659 28.318 2.847 1.00 0.00 S ATOM 8 CE MET A 1 -6.326 28.801 2.428 1.00 0.00 C ATOM 0 H1 MET A 1 -4.748 23.557 2.234 1.00 0.00 H new ATOM 0 H2 MET A 1 -3.234 22.907 2.645 1.00 0.00 H new ATOM 0 H3 MET A 1 -3.856 24.227 3.514 1.00 0.00 H new ATOM 0 HA MET A 1 -3.682 24.658 0.700 1.00 0.00 H new ATOM 0 HB2 MET A 1 -2.961 26.093 3.282 1.00 0.00 H new ATOM 0 HB3 MET A 1 -2.431 26.729 1.737 1.00 0.00 H new ATOM 0 HG2 MET A 1 -4.756 26.886 0.939 1.00 0.00 H new ATOM 0 HG3 MET A 1 -5.348 26.080 2.378 1.00 0.00 H new ATOM 0 HE1 MET A 1 -6.548 29.769 2.878 1.00 0.00 H new ATOM 0 HE2 MET A 1 -6.422 28.874 1.345 1.00 0.00 H new ATOM 0 HE3 MET A 1 -7.026 28.056 2.805 1.00 0.00 H new ATOM 16 N ALA A 2 -1.440 23.827 0.188 1.00 0.00 N ATOM 17 CA ALA A 2 -0.102 23.404 -0.188 1.00 0.00 C ATOM 18 C ALA A 2 0.309 22.204 0.668 1.00 0.00 C ATOM 19 O ALA A 2 0.678 22.362 1.830 1.00 0.00 O ATOM 20 CB ALA A 2 0.865 24.581 -0.043 1.00 0.00 C ATOM 0 H ALA A 2 -2.139 23.734 -0.549 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.079 23.088 -1.231 1.00 0.00 H new ATOM 0 HB1 ALA A 2 1.869 24.264 -0.325 1.00 0.00 H new ATOM 0 HB2 ALA A 2 0.546 25.396 -0.693 1.00 0.00 H new ATOM 0 HB3 ALA A 2 0.870 24.923 0.992 1.00 0.00 H new ATOM 26 N GLU A 3 0.231 21.030 0.059 1.00 0.00 N ATOM 27 CA GLU A 3 0.590 19.803 0.749 1.00 0.00 C ATOM 28 C GLU A 3 0.408 18.598 -0.177 1.00 0.00 C ATOM 29 O GLU A 3 -0.697 18.076 -0.310 1.00 0.00 O ATOM 30 CB GLU A 3 -0.228 19.637 2.032 1.00 0.00 C ATOM 31 CG GLU A 3 -1.678 20.075 1.818 1.00 0.00 C ATOM 32 CD GLU A 3 -2.617 19.359 2.791 1.00 0.00 C ATOM 33 OE1 GLU A 3 -2.451 19.586 4.010 1.00 0.00 O ATOM 34 OE2 GLU A 3 -3.479 18.603 2.296 1.00 0.00 O ATOM 0 H GLU A 3 -0.076 20.903 -0.905 1.00 0.00 H new ATOM 0 HA GLU A 3 1.641 19.863 1.031 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -0.202 18.595 2.352 1.00 0.00 H new ATOM 0 HB3 GLU A 3 0.220 20.227 2.832 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -1.760 21.153 1.955 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -1.979 19.860 0.793 1.00 0.00 H new ATOM 39 N PRO A 4 1.538 18.184 -0.808 1.00 0.00 N ATOM 40 CA PRO A 4 1.514 17.051 -1.718 1.00 0.00 C ATOM 41 C PRO A 4 1.417 15.732 -0.949 1.00 0.00 C ATOM 42 O PRO A 4 1.642 15.696 0.260 1.00 0.00 O ATOM 43 CB PRO A 4 2.792 17.172 -2.531 1.00 0.00 C ATOM 44 CG PRO A 4 3.705 18.093 -1.738 1.00 0.00 C ATOM 45 CD PRO A 4 2.865 18.779 -0.673 1.00 0.00 C ATOM 0 HA PRO A 4 0.641 17.054 -2.371 1.00 0.00 H new ATOM 0 HB2 PRO A 4 3.255 16.196 -2.679 1.00 0.00 H new ATOM 0 HB3 PRO A 4 2.588 17.581 -3.520 1.00 0.00 H new ATOM 0 HG2 PRO A 4 4.514 17.525 -1.279 1.00 0.00 H new ATOM 0 HG3 PRO A 4 4.166 18.831 -2.394 1.00 0.00 H new ATOM 0 HD2 PRO A 4 3.275 18.612 0.323 1.00 0.00 H new ATOM 0 HD3 PRO A 4 2.833 19.858 -0.828 1.00 0.00 H new ATOM 50 N LEU A 5 1.083 14.680 -1.681 1.00 0.00 N ATOM 51 CA LEU A 5 0.954 13.362 -1.083 1.00 0.00 C ATOM 52 C LEU A 5 1.634 12.329 -1.984 1.00 0.00 C ATOM 53 O LEU A 5 1.476 12.364 -3.204 1.00 0.00 O ATOM 54 CB LEU A 5 -0.514 13.049 -0.788 1.00 0.00 C ATOM 55 CG LEU A 5 -1.307 14.152 -0.083 1.00 0.00 C ATOM 56 CD1 LEU A 5 -2.756 14.183 -0.572 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.218 14.005 1.437 1.00 0.00 C ATOM 0 H LEU A 5 0.898 14.713 -2.683 1.00 0.00 H new ATOM 0 HA LEU A 5 1.463 13.329 -0.120 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -1.012 12.816 -1.730 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -0.557 12.149 -0.174 1.00 0.00 H new ATOM 0 HG LEU A 5 -0.860 15.112 -0.340 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -3.297 14.975 -0.055 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -2.774 14.372 -1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.231 13.224 -0.364 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -1.790 14.801 1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.625 13.038 1.733 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.176 14.071 1.748 1.00 0.00 H new ATOM 68 N LEU A 6 2.376 11.433 -1.349 1.00 0.00 N ATOM 69 CA LEU A 6 3.080 10.392 -2.079 1.00 0.00 C ATOM 70 C LEU A 6 2.632 9.023 -1.562 1.00 0.00 C ATOM 71 O LEU A 6 2.466 8.833 -0.359 1.00 0.00 O ATOM 72 CB LEU A 6 4.591 10.614 -2.003 1.00 0.00 C ATOM 73 CG LEU A 6 5.399 10.153 -3.217 1.00 0.00 C ATOM 74 CD1 LEU A 6 6.895 10.382 -3.000 1.00 0.00 C ATOM 75 CD2 LEU A 6 5.087 8.695 -3.562 1.00 0.00 C ATOM 0 H LEU A 6 2.505 11.406 -0.338 1.00 0.00 H new ATOM 0 HA LEU A 6 2.829 10.431 -3.139 1.00 0.00 H new ATOM 0 HB2 LEU A 6 4.775 11.678 -1.852 1.00 0.00 H new ATOM 0 HB3 LEU A 6 4.970 10.097 -1.122 1.00 0.00 H new ATOM 0 HG LEU A 6 5.102 10.758 -4.074 1.00 0.00 H new ATOM 0 HD11 LEU A 6 7.446 10.045 -3.878 1.00 0.00 H new ATOM 0 HD12 LEU A 6 7.081 11.444 -2.840 1.00 0.00 H new ATOM 0 HD13 LEU A 6 7.226 9.820 -2.127 1.00 0.00 H new ATOM 0 HD21 LEU A 6 5.675 8.392 -4.429 1.00 0.00 H new ATOM 0 HD22 LEU A 6 5.338 8.059 -2.713 1.00 0.00 H new ATOM 0 HD23 LEU A 6 4.026 8.594 -3.790 1.00 0.00 H new ATOM 86 N VAL A 7 2.451 8.103 -2.499 1.00 0.00 N ATOM 87 CA VAL A 7 2.027 6.757 -2.155 1.00 0.00 C ATOM 88 C VAL A 7 2.890 5.745 -2.911 1.00 0.00 C ATOM 89 O VAL A 7 3.200 5.943 -4.085 1.00 0.00 O ATOM 90 CB VAL A 7 0.531 6.593 -2.432 1.00 0.00 C ATOM 91 CG1 VAL A 7 -0.292 6.844 -1.167 1.00 0.00 C ATOM 92 CG2 VAL A 7 0.081 7.511 -3.570 1.00 0.00 C ATOM 0 H VAL A 7 2.591 8.264 -3.496 1.00 0.00 H new ATOM 0 HA VAL A 7 2.169 6.573 -1.090 1.00 0.00 H new ATOM 0 HB VAL A 7 0.359 5.563 -2.744 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.351 6.721 -1.392 1.00 0.00 H new ATOM 0 HG12 VAL A 7 0.000 6.132 -0.395 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -0.112 7.858 -0.811 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -0.986 7.375 -3.747 1.00 0.00 H new ATOM 0 HG22 VAL A 7 0.274 8.549 -3.298 1.00 0.00 H new ATOM 0 HG23 VAL A 7 0.633 7.264 -4.477 1.00 0.00 H new ATOM 102 N VAL A 8 3.252 4.682 -2.208 1.00 0.00 N ATOM 103 CA VAL A 8 4.074 3.640 -2.799 1.00 0.00 C ATOM 104 C VAL A 8 3.463 2.274 -2.479 1.00 0.00 C ATOM 105 O VAL A 8 3.283 1.927 -1.313 1.00 0.00 O ATOM 106 CB VAL A 8 5.519 3.775 -2.317 1.00 0.00 C ATOM 107 CG1 VAL A 8 6.380 4.488 -3.362 1.00 0.00 C ATOM 108 CG2 VAL A 8 5.583 4.498 -0.970 1.00 0.00 C ATOM 0 H VAL A 8 2.991 4.520 -1.235 1.00 0.00 H new ATOM 0 HA VAL A 8 4.097 3.742 -3.884 1.00 0.00 H new ATOM 0 HB VAL A 8 5.921 2.771 -2.178 1.00 0.00 H new ATOM 0 HG11 VAL A 8 7.403 4.571 -2.995 1.00 0.00 H new ATOM 0 HG12 VAL A 8 6.373 3.917 -4.290 1.00 0.00 H new ATOM 0 HG13 VAL A 8 5.978 5.484 -3.546 1.00 0.00 H new ATOM 0 HG21 VAL A 8 6.622 4.581 -0.650 1.00 0.00 H new ATOM 0 HG22 VAL A 8 5.154 5.495 -1.071 1.00 0.00 H new ATOM 0 HG23 VAL A 8 5.019 3.934 -0.227 1.00 0.00 H new ATOM 118 N GLY A 9 3.161 1.534 -3.536 1.00 0.00 N ATOM 119 CA GLY A 9 2.575 0.214 -3.384 1.00 0.00 C ATOM 120 C GLY A 9 3.659 -0.859 -3.272 1.00 0.00 C ATOM 121 O GLY A 9 4.363 -1.140 -4.242 1.00 0.00 O ATOM 0 H GLY A 9 3.312 1.825 -4.502 1.00 0.00 H new ATOM 0 HA2 GLY A 9 1.944 0.193 -2.495 1.00 0.00 H new ATOM 0 HA3 GLY A 9 1.931 -0.002 -4.237 1.00 0.00 H new ATOM 125 N LEU A 10 3.762 -1.430 -2.081 1.00 0.00 N ATOM 126 CA LEU A 10 4.751 -2.466 -1.830 1.00 0.00 C ATOM 127 C LEU A 10 4.096 -3.839 -1.992 1.00 0.00 C ATOM 128 O LEU A 10 3.336 -4.274 -1.128 1.00 0.00 O ATOM 129 CB LEU A 10 5.412 -2.256 -0.466 1.00 0.00 C ATOM 130 CG LEU A 10 5.287 -3.415 0.524 1.00 0.00 C ATOM 131 CD1 LEU A 10 5.864 -4.704 -0.063 1.00 0.00 C ATOM 132 CD2 LEU A 10 5.929 -3.061 1.867 1.00 0.00 C ATOM 0 H LEU A 10 3.177 -1.195 -1.279 1.00 0.00 H new ATOM 0 HA LEU A 10 5.558 -2.409 -2.561 1.00 0.00 H new ATOM 0 HB2 LEU A 10 6.471 -2.052 -0.625 1.00 0.00 H new ATOM 0 HB3 LEU A 10 4.981 -1.365 -0.009 1.00 0.00 H new ATOM 0 HG LEU A 10 4.227 -3.592 0.709 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.762 -5.512 0.662 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.323 -4.963 -0.973 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.919 -4.557 -0.297 1.00 0.00 H new ATOM 0 HD21 LEU A 10 5.826 -3.902 2.552 1.00 0.00 H new ATOM 0 HD22 LEU A 10 6.986 -2.841 1.718 1.00 0.00 H new ATOM 0 HD23 LEU A 10 5.433 -2.187 2.288 1.00 0.00 H new ATOM 143 N GLY A 11 4.414 -4.483 -3.105 1.00 0.00 N ATOM 144 CA GLY A 11 3.866 -5.799 -3.391 1.00 0.00 C ATOM 145 C GLY A 11 4.960 -6.757 -3.864 1.00 0.00 C ATOM 146 O GLY A 11 6.059 -6.771 -3.313 1.00 0.00 O ATOM 0 H GLY A 11 5.044 -4.119 -3.820 1.00 0.00 H new ATOM 0 HA2 GLY A 11 3.388 -6.200 -2.497 1.00 0.00 H new ATOM 0 HA3 GLY A 11 3.094 -5.717 -4.156 1.00 0.00 H new ATOM 150 N ASN A 12 4.621 -7.536 -4.881 1.00 0.00 N ATOM 151 CA ASN A 12 5.561 -8.495 -5.435 1.00 0.00 C ATOM 152 C ASN A 12 5.537 -8.404 -6.961 1.00 0.00 C ATOM 153 O ASN A 12 4.468 -8.419 -7.571 1.00 0.00 O ATOM 154 CB ASN A 12 5.184 -9.926 -5.042 1.00 0.00 C ATOM 155 CG ASN A 12 6.120 -10.460 -3.956 1.00 0.00 C ATOM 156 OD1 ASN A 12 6.130 -9.731 -2.844 1.00 0.00 O flip ATOM 157 ND2 ASN A 12 6.787 -11.468 -4.117 1.00 0.00 N flip ATOM 0 H ASN A 12 3.708 -7.522 -5.336 1.00 0.00 H new ATOM 0 HA ASN A 12 6.551 -8.261 -5.043 1.00 0.00 H new ATOM 0 HB2 ASN A 12 4.155 -9.950 -4.684 1.00 0.00 H new ATOM 0 HB3 ASN A 12 5.232 -10.572 -5.918 1.00 0.00 H new ATOM 0 HD21 ASN A 12 6.732 -11.981 -4.997 1.00 0.00 H new ATOM 0 HD22 ASN A 12 7.400 -11.798 -3.372 1.00 0.00 H new ATOM 163 N PRO A 13 6.759 -8.308 -7.551 1.00 0.00 N ATOM 164 CA PRO A 13 6.887 -8.214 -8.995 1.00 0.00 C ATOM 165 C PRO A 13 6.635 -9.570 -9.658 1.00 0.00 C ATOM 166 O PRO A 13 7.574 -10.241 -10.084 1.00 0.00 O ATOM 167 CB PRO A 13 8.295 -7.690 -9.231 1.00 0.00 C ATOM 168 CG PRO A 13 9.058 -7.952 -7.942 1.00 0.00 C ATOM 169 CD PRO A 13 8.044 -8.288 -6.860 1.00 0.00 C ATOM 0 HA PRO A 13 6.148 -7.548 -9.440 1.00 0.00 H new ATOM 0 HB2 PRO A 13 8.765 -8.198 -10.073 1.00 0.00 H new ATOM 0 HB3 PRO A 13 8.281 -6.626 -9.468 1.00 0.00 H new ATOM 0 HG2 PRO A 13 9.761 -8.774 -8.075 1.00 0.00 H new ATOM 0 HG3 PRO A 13 9.642 -7.076 -7.659 1.00 0.00 H new ATOM 0 HD2 PRO A 13 8.261 -9.252 -6.399 1.00 0.00 H new ATOM 0 HD3 PRO A 13 8.054 -7.544 -6.063 1.00 0.00 H new ATOM 174 N GLY A 14 5.362 -9.933 -9.723 1.00 0.00 N ATOM 175 CA GLY A 14 4.975 -11.196 -10.328 1.00 0.00 C ATOM 176 C GLY A 14 5.617 -12.375 -9.593 1.00 0.00 C ATOM 177 O GLY A 14 6.785 -12.311 -9.210 1.00 0.00 O ATOM 0 H GLY A 14 4.586 -9.375 -9.367 1.00 0.00 H new ATOM 0 HA2 GLY A 14 3.890 -11.296 -10.306 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.275 -11.209 -11.376 1.00 0.00 H new ATOM 181 N ALA A 15 4.826 -13.423 -9.417 1.00 0.00 N ATOM 182 CA ALA A 15 5.303 -14.615 -8.736 1.00 0.00 C ATOM 183 C ALA A 15 4.107 -15.476 -8.327 1.00 0.00 C ATOM 184 O ALA A 15 3.110 -14.961 -7.824 1.00 0.00 O ATOM 185 CB ALA A 15 6.164 -14.207 -7.539 1.00 0.00 C ATOM 0 H ALA A 15 3.858 -13.472 -9.734 1.00 0.00 H new ATOM 0 HA ALA A 15 5.928 -15.213 -9.399 1.00 0.00 H new ATOM 0 HB1 ALA A 15 6.522 -15.100 -7.027 1.00 0.00 H new ATOM 0 HB2 ALA A 15 7.015 -13.621 -7.886 1.00 0.00 H new ATOM 0 HB3 ALA A 15 5.569 -13.608 -6.850 1.00 0.00 H new ATOM 191 N ASN A 16 4.246 -16.773 -8.557 1.00 0.00 N ATOM 192 CA ASN A 16 3.190 -17.712 -8.219 1.00 0.00 C ATOM 193 C ASN A 16 2.814 -17.540 -6.746 1.00 0.00 C ATOM 194 O ASN A 16 1.642 -17.639 -6.384 1.00 0.00 O ATOM 195 CB ASN A 16 3.649 -19.156 -8.425 1.00 0.00 C ATOM 196 CG ASN A 16 2.630 -20.143 -7.851 1.00 0.00 C ATOM 197 OD1 ASN A 16 1.666 -20.526 -8.495 1.00 0.00 O ATOM 198 ND2 ASN A 16 2.894 -20.532 -6.607 1.00 0.00 N ATOM 0 H ASN A 16 5.075 -17.196 -8.974 1.00 0.00 H new ATOM 0 HA ASN A 16 2.338 -17.510 -8.868 1.00 0.00 H new ATOM 0 HB2 ASN A 16 3.788 -19.349 -9.489 1.00 0.00 H new ATOM 0 HB3 ASN A 16 4.616 -19.306 -7.945 1.00 0.00 H new ATOM 0 HD21 ASN A 16 2.273 -21.189 -6.135 1.00 0.00 H new ATOM 0 HD22 ASN A 16 3.718 -20.173 -6.124 1.00 0.00 H new ATOM 204 N TYR A 17 3.830 -17.287 -5.934 1.00 0.00 N ATOM 205 CA TYR A 17 3.622 -17.101 -4.508 1.00 0.00 C ATOM 206 C TYR A 17 3.220 -15.658 -4.197 1.00 0.00 C ATOM 207 O TYR A 17 2.680 -15.378 -3.127 1.00 0.00 O ATOM 208 CB TYR A 17 4.967 -17.399 -3.843 1.00 0.00 C ATOM 209 CG TYR A 17 4.868 -17.690 -2.344 1.00 0.00 C ATOM 210 CD1 TYR A 17 4.585 -16.669 -1.459 1.00 0.00 C ATOM 211 CD2 TYR A 17 5.061 -18.974 -1.876 1.00 0.00 C ATOM 212 CE1 TYR A 17 4.493 -16.944 -0.049 1.00 0.00 C ATOM 213 CE2 TYR A 17 4.969 -19.249 -0.466 1.00 0.00 C ATOM 214 CZ TYR A 17 4.689 -18.220 0.379 1.00 0.00 C ATOM 215 OH TYR A 17 4.602 -18.479 1.711 1.00 0.00 O ATOM 0 H TYR A 17 4.801 -17.206 -6.237 1.00 0.00 H new ATOM 0 HA TYR A 17 2.825 -17.752 -4.148 1.00 0.00 H new ATOM 0 HB2 TYR A 17 5.425 -18.255 -4.340 1.00 0.00 H new ATOM 0 HB3 TYR A 17 5.632 -16.549 -3.995 1.00 0.00 H new ATOM 0 HD1 TYR A 17 4.433 -15.664 -1.824 1.00 0.00 H new ATOM 0 HD2 TYR A 17 5.281 -19.773 -2.568 1.00 0.00 H new ATOM 0 HE1 TYR A 17 4.273 -16.154 0.654 1.00 0.00 H new ATOM 0 HE2 TYR A 17 5.119 -20.249 -0.087 1.00 0.00 H new ATOM 0 HH TYR A 17 4.764 -19.432 1.870 1.00 0.00 H new ATOM 224 N ALA A 18 3.499 -14.780 -5.150 1.00 0.00 N ATOM 225 CA ALA A 18 3.174 -13.374 -4.990 1.00 0.00 C ATOM 226 C ALA A 18 1.657 -13.192 -5.078 1.00 0.00 C ATOM 227 O ALA A 18 1.081 -12.386 -4.349 1.00 0.00 O ATOM 228 CB ALA A 18 3.922 -12.554 -6.043 1.00 0.00 C ATOM 0 H ALA A 18 3.947 -15.016 -6.036 1.00 0.00 H new ATOM 0 HA ALA A 18 3.492 -13.016 -4.011 1.00 0.00 H new ATOM 0 HB1 ALA A 18 3.678 -11.498 -5.923 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.996 -12.695 -5.919 1.00 0.00 H new ATOM 0 HB3 ALA A 18 3.626 -12.884 -7.039 1.00 0.00 H new ATOM 234 N ARG A 19 1.054 -13.954 -5.978 1.00 0.00 N ATOM 235 CA ARG A 19 -0.385 -13.888 -6.172 1.00 0.00 C ATOM 236 C ARG A 19 -1.104 -13.919 -4.822 1.00 0.00 C ATOM 237 O ARG A 19 -1.970 -13.087 -4.557 1.00 0.00 O ATOM 238 CB ARG A 19 -0.879 -15.052 -7.033 1.00 0.00 C ATOM 239 CG ARG A 19 -0.313 -14.965 -8.451 1.00 0.00 C ATOM 240 CD ARG A 19 -1.209 -14.106 -9.347 1.00 0.00 C ATOM 241 NE ARG A 19 -0.468 -13.700 -10.562 1.00 0.00 N ATOM 242 CZ ARG A 19 -0.164 -14.531 -11.569 1.00 0.00 C ATOM 243 NH1 ARG A 19 -0.534 -15.817 -11.511 1.00 0.00 N ATOM 244 NH2 ARG A 19 0.511 -14.073 -12.632 1.00 0.00 N ATOM 0 H ARG A 19 1.535 -14.621 -6.581 1.00 0.00 H new ATOM 0 HA ARG A 19 -0.608 -12.952 -6.685 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -0.583 -15.997 -6.577 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -1.968 -15.044 -7.071 1.00 0.00 H new ATOM 0 HG2 ARG A 19 0.691 -14.541 -8.420 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -0.223 -15.966 -8.873 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -2.102 -14.665 -9.625 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -1.543 -13.223 -8.802 1.00 0.00 H new ATOM 0 HE ARG A 19 -0.170 -12.727 -10.638 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -1.047 -16.164 -10.701 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -0.303 -16.449 -12.277 1.00 0.00 H new ATOM 0 HH21 ARG A 19 0.793 -13.094 -12.674 1.00 0.00 H new ATOM 0 HH22 ARG A 19 0.743 -14.704 -13.399 1.00 0.00 H new ATOM 255 N THR A 20 -0.718 -14.886 -4.004 1.00 0.00 N ATOM 256 CA THR A 20 -1.315 -15.037 -2.688 1.00 0.00 C ATOM 257 C THR A 20 -1.813 -13.686 -2.171 1.00 0.00 C ATOM 258 O THR A 20 -2.914 -13.592 -1.629 1.00 0.00 O ATOM 259 CB THR A 20 -0.280 -15.694 -1.771 1.00 0.00 C ATOM 260 OG1 THR A 20 0.824 -14.794 -1.794 1.00 0.00 O ATOM 261 CG2 THR A 20 0.281 -16.990 -2.358 1.00 0.00 C ATOM 0 H THR A 20 0.002 -15.574 -4.227 1.00 0.00 H new ATOM 0 HA THR A 20 -2.194 -15.681 -2.724 1.00 0.00 H new ATOM 0 HB THR A 20 -0.732 -15.901 -0.801 1.00 0.00 H new ATOM 0 HG1 THR A 20 1.633 -15.275 -2.068 1.00 0.00 H new ATOM 0 HG21 THR A 20 1.010 -17.416 -1.669 1.00 0.00 H new ATOM 0 HG22 THR A 20 -0.531 -17.701 -2.512 1.00 0.00 H new ATOM 0 HG23 THR A 20 0.764 -16.778 -3.312 1.00 0.00 H new ATOM 269 N ARG A 21 -0.979 -12.673 -2.357 1.00 0.00 N ATOM 270 CA ARG A 21 -1.322 -11.331 -1.916 1.00 0.00 C ATOM 271 C ARG A 21 -0.061 -10.471 -1.807 1.00 0.00 C ATOM 272 O ARG A 21 -0.147 -9.260 -1.609 1.00 0.00 O ATOM 273 CB ARG A 21 -2.031 -11.360 -0.561 1.00 0.00 C ATOM 274 CG ARG A 21 -1.035 -11.157 0.584 1.00 0.00 C ATOM 275 CD ARG A 21 -0.027 -12.307 0.643 1.00 0.00 C ATOM 276 NE ARG A 21 1.147 -11.909 1.451 1.00 0.00 N ATOM 277 CZ ARG A 21 1.135 -11.789 2.786 1.00 0.00 C ATOM 278 NH1 ARG A 21 0.010 -12.037 3.471 1.00 0.00 N ATOM 279 NH2 ARG A 21 2.248 -11.423 3.436 1.00 0.00 N ATOM 0 H ARG A 21 -0.067 -12.754 -2.807 1.00 0.00 H new ATOM 0 HA ARG A 21 -1.997 -10.901 -2.656 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -2.792 -10.580 -0.528 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -2.545 -12.313 -0.436 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.508 -10.213 0.449 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -1.572 -11.090 1.530 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -0.495 -13.190 1.077 1.00 0.00 H new ATOM 0 HD3 ARG A 21 0.289 -12.577 -0.365 1.00 0.00 H new ATOM 0 HE ARG A 21 2.020 -11.714 0.961 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.837 -12.317 2.976 1.00 0.00 H new ATOM 0 HH12 ARG A 21 0.001 -11.946 4.487 1.00 0.00 H new ATOM 0 HH21 ARG A 21 3.105 -11.236 2.915 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.239 -11.332 4.452 1.00 0.00 H new ATOM 290 N HIS A 22 1.081 -11.130 -1.939 1.00 0.00 N ATOM 291 CA HIS A 22 2.357 -10.442 -1.858 1.00 0.00 C ATOM 292 C HIS A 22 2.379 -9.283 -2.856 1.00 0.00 C ATOM 293 O HIS A 22 3.347 -8.525 -2.911 1.00 0.00 O ATOM 294 CB HIS A 22 3.516 -11.420 -2.058 1.00 0.00 C ATOM 295 CG HIS A 22 4.623 -11.277 -1.040 1.00 0.00 C ATOM 296 ND1 HIS A 22 4.884 -10.286 -0.140 1.00 0.00 N flip ATOM 297 CD2 HIS A 22 5.613 -12.229 -0.872 1.00 0.00 C flip ATOM 298 CE1 HIS A 22 5.975 -10.615 0.541 1.00 0.00 C flip ATOM 299 NE2 HIS A 22 6.429 -11.819 0.089 1.00 0.00 N flip ATOM 0 H HIS A 22 1.148 -12.135 -2.102 1.00 0.00 H new ATOM 0 HA HIS A 22 2.484 -10.020 -0.861 1.00 0.00 H new ATOM 0 HB2 HIS A 22 3.129 -12.438 -2.019 1.00 0.00 H new ATOM 0 HB3 HIS A 22 3.932 -11.275 -3.055 1.00 0.00 H new ATOM 0 HD2 HIS A 22 5.705 -13.150 -1.429 1.00 0.00 H new ATOM 0 HE1 HIS A 22 6.429 -10.026 1.324 1.00 0.00 H new ATOM 0 HE2 HIS A 22 7.252 -12.316 0.430 1.00 0.00 H new ATOM 306 N ASN A 23 1.302 -9.182 -3.621 1.00 0.00 N ATOM 307 CA ASN A 23 1.187 -8.129 -4.615 1.00 0.00 C ATOM 308 C ASN A 23 0.004 -7.225 -4.258 1.00 0.00 C ATOM 309 O ASN A 23 -0.715 -6.762 -5.142 1.00 0.00 O ATOM 310 CB ASN A 23 0.935 -8.710 -6.007 1.00 0.00 C ATOM 311 CG ASN A 23 1.777 -7.990 -7.062 1.00 0.00 C ATOM 312 OD1 ASN A 23 2.436 -6.998 -6.798 1.00 0.00 O ATOM 313 ND2 ASN A 23 1.719 -8.544 -8.270 1.00 0.00 N ATOM 0 H ASN A 23 0.501 -9.812 -3.572 1.00 0.00 H new ATOM 0 HA ASN A 23 2.122 -7.569 -4.623 1.00 0.00 H new ATOM 0 HB2 ASN A 23 1.174 -9.774 -6.010 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -0.122 -8.620 -6.257 1.00 0.00 H new ATOM 0 HD21 ASN A 23 2.246 -8.138 -9.043 1.00 0.00 H new ATOM 0 HD22 ASN A 23 1.147 -9.375 -8.423 1.00 0.00 H new ATOM 319 N LEU A 24 -0.159 -7.002 -2.963 1.00 0.00 N ATOM 320 CA LEU A 24 -1.242 -6.162 -2.480 1.00 0.00 C ATOM 321 C LEU A 24 -1.002 -4.718 -2.928 1.00 0.00 C ATOM 322 O LEU A 24 -1.882 -4.095 -3.520 1.00 0.00 O ATOM 323 CB LEU A 24 -1.405 -6.316 -0.966 1.00 0.00 C ATOM 324 CG LEU A 24 -2.803 -6.702 -0.477 1.00 0.00 C ATOM 325 CD1 LEU A 24 -3.883 -5.965 -1.270 1.00 0.00 C ATOM 326 CD2 LEU A 24 -2.998 -8.219 -0.516 1.00 0.00 C ATOM 0 H LEU A 24 0.440 -7.388 -2.233 1.00 0.00 H new ATOM 0 HA LEU A 24 -2.191 -6.478 -2.914 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -0.699 -7.071 -0.620 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -1.123 -5.375 -0.493 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.899 -6.392 0.564 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -4.867 -6.257 -0.903 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.754 -4.890 -1.147 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.799 -6.222 -2.326 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -3.999 -8.466 -0.164 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -2.875 -8.575 -1.539 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -2.259 -8.697 0.126 1.00 0.00 H new ATOM 337 N GLY A 25 0.192 -4.231 -2.629 1.00 0.00 N ATOM 338 CA GLY A 25 0.558 -2.873 -2.994 1.00 0.00 C ATOM 339 C GLY A 25 0.211 -2.586 -4.456 1.00 0.00 C ATOM 340 O GLY A 25 -0.505 -1.631 -4.752 1.00 0.00 O ATOM 0 H GLY A 25 0.919 -4.752 -2.138 1.00 0.00 H new ATOM 0 HA2 GLY A 25 0.038 -2.166 -2.348 1.00 0.00 H new ATOM 0 HA3 GLY A 25 1.626 -2.725 -2.834 1.00 0.00 H new ATOM 344 N PHE A 26 0.737 -3.430 -5.333 1.00 0.00 N ATOM 345 CA PHE A 26 0.491 -3.279 -6.756 1.00 0.00 C ATOM 346 C PHE A 26 -0.952 -3.649 -7.107 1.00 0.00 C ATOM 347 O PHE A 26 -1.503 -3.150 -8.086 1.00 0.00 O ATOM 348 CB PHE A 26 1.440 -4.238 -7.478 1.00 0.00 C ATOM 349 CG PHE A 26 1.586 -3.961 -8.976 1.00 0.00 C ATOM 350 CD1 PHE A 26 1.632 -2.680 -9.429 1.00 0.00 C ATOM 351 CD2 PHE A 26 1.667 -4.996 -9.854 1.00 0.00 C ATOM 352 CE1 PHE A 26 1.766 -2.422 -10.818 1.00 0.00 C ATOM 353 CE2 PHE A 26 1.802 -4.739 -11.244 1.00 0.00 C ATOM 354 CZ PHE A 26 1.849 -3.457 -11.697 1.00 0.00 C ATOM 0 H PHE A 26 1.332 -4.220 -5.084 1.00 0.00 H new ATOM 0 HA PHE A 26 0.654 -2.243 -7.053 1.00 0.00 H new ATOM 0 HB2 PHE A 26 2.423 -4.180 -7.011 1.00 0.00 H new ATOM 0 HB3 PHE A 26 1.082 -5.258 -7.341 1.00 0.00 H new ATOM 0 HD1 PHE A 26 1.567 -1.858 -8.731 1.00 0.00 H new ATOM 0 HD2 PHE A 26 1.629 -6.014 -9.494 1.00 0.00 H new ATOM 0 HE1 PHE A 26 1.802 -1.404 -11.177 1.00 0.00 H new ATOM 0 HE2 PHE A 26 1.867 -5.561 -11.941 1.00 0.00 H new ATOM 0 HZ PHE A 26 1.952 -3.261 -12.754 1.00 0.00 H new ATOM 363 N VAL A 27 -1.521 -4.520 -6.287 1.00 0.00 N ATOM 364 CA VAL A 27 -2.889 -4.962 -6.498 1.00 0.00 C ATOM 365 C VAL A 27 -3.839 -3.779 -6.300 1.00 0.00 C ATOM 366 O VAL A 27 -4.792 -3.610 -7.059 1.00 0.00 O ATOM 367 CB VAL A 27 -3.205 -6.143 -5.578 1.00 0.00 C ATOM 368 CG1 VAL A 27 -4.669 -6.116 -5.135 1.00 0.00 C ATOM 369 CG2 VAL A 27 -2.860 -7.472 -6.253 1.00 0.00 C ATOM 0 H VAL A 27 -1.060 -4.931 -5.476 1.00 0.00 H new ATOM 0 HA VAL A 27 -3.022 -5.318 -7.520 1.00 0.00 H new ATOM 0 HB VAL A 27 -2.584 -6.049 -4.687 1.00 0.00 H new ATOM 0 HG11 VAL A 27 -4.867 -6.966 -4.482 1.00 0.00 H new ATOM 0 HG12 VAL A 27 -4.869 -5.190 -4.596 1.00 0.00 H new ATOM 0 HG13 VAL A 27 -5.315 -6.173 -6.011 1.00 0.00 H new ATOM 0 HG21 VAL A 27 -3.094 -8.295 -5.578 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -3.442 -7.577 -7.168 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -1.797 -7.492 -6.495 1.00 0.00 H new ATOM 379 N VAL A 28 -3.546 -2.990 -5.276 1.00 0.00 N ATOM 380 CA VAL A 28 -4.361 -1.828 -4.969 1.00 0.00 C ATOM 381 C VAL A 28 -4.115 -0.746 -6.021 1.00 0.00 C ATOM 382 O VAL A 28 -5.059 -0.228 -6.617 1.00 0.00 O ATOM 383 CB VAL A 28 -4.079 -1.352 -3.542 1.00 0.00 C ATOM 384 CG1 VAL A 28 -4.949 -0.147 -3.184 1.00 0.00 C ATOM 385 CG2 VAL A 28 -4.272 -2.488 -2.537 1.00 0.00 C ATOM 0 H VAL A 28 -2.755 -3.134 -4.648 1.00 0.00 H new ATOM 0 HA VAL A 28 -5.420 -2.083 -5.007 1.00 0.00 H new ATOM 0 HB VAL A 28 -3.037 -1.037 -3.494 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -4.729 0.171 -2.165 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -4.739 0.671 -3.873 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -6.001 -0.423 -3.259 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -4.065 -2.123 -1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -5.299 -2.848 -2.588 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -3.589 -3.304 -2.774 1.00 0.00 H new ATOM 395 N ALA A 29 -2.843 -0.435 -6.218 1.00 0.00 N ATOM 396 CA ALA A 29 -2.461 0.578 -7.187 1.00 0.00 C ATOM 397 C ALA A 29 -2.996 0.186 -8.566 1.00 0.00 C ATOM 398 O ALA A 29 -3.565 1.015 -9.273 1.00 0.00 O ATOM 399 CB ALA A 29 -0.940 0.745 -7.180 1.00 0.00 C ATOM 0 H ALA A 29 -2.063 -0.867 -5.723 1.00 0.00 H new ATOM 0 HA ALA A 29 -2.897 1.542 -6.925 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -0.654 1.505 -7.907 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -0.612 1.052 -6.187 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -0.469 -0.203 -7.441 1.00 0.00 H new ATOM 405 N ASP A 30 -2.796 -1.079 -8.905 1.00 0.00 N ATOM 406 CA ASP A 30 -3.253 -1.591 -10.186 1.00 0.00 C ATOM 407 C ASP A 30 -4.773 -1.449 -10.276 1.00 0.00 C ATOM 408 O ASP A 30 -5.306 -1.086 -11.323 1.00 0.00 O ATOM 409 CB ASP A 30 -2.906 -3.073 -10.341 1.00 0.00 C ATOM 410 CG ASP A 30 -3.326 -3.700 -11.673 1.00 0.00 C ATOM 411 OD1 ASP A 30 -4.505 -4.105 -11.763 1.00 0.00 O ATOM 412 OD2 ASP A 30 -2.458 -3.760 -12.570 1.00 0.00 O ATOM 0 H ASP A 30 -2.324 -1.764 -8.315 1.00 0.00 H new ATOM 0 HA ASP A 30 -2.759 -1.020 -10.973 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -1.829 -3.193 -10.224 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -3.378 -3.628 -9.530 1.00 0.00 H new ATOM 416 N LEU A 31 -5.429 -1.744 -9.163 1.00 0.00 N ATOM 417 CA LEU A 31 -6.878 -1.654 -9.101 1.00 0.00 C ATOM 418 C LEU A 31 -7.307 -0.212 -9.380 1.00 0.00 C ATOM 419 O LEU A 31 -8.008 0.053 -10.356 1.00 0.00 O ATOM 420 CB LEU A 31 -7.393 -2.201 -7.769 1.00 0.00 C ATOM 421 CG LEU A 31 -8.464 -1.362 -7.068 1.00 0.00 C ATOM 422 CD1 LEU A 31 -9.804 -2.101 -7.031 1.00 0.00 C ATOM 423 CD2 LEU A 31 -8.002 -0.942 -5.671 1.00 0.00 C ATOM 0 H LEU A 31 -4.983 -2.046 -8.297 1.00 0.00 H new ATOM 0 HA LEU A 31 -7.331 -2.278 -9.872 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.796 -3.199 -7.940 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -6.546 -2.311 -7.092 1.00 0.00 H new ATOM 0 HG LEU A 31 -8.616 -0.450 -7.645 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -10.547 -1.482 -6.528 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -10.134 -2.308 -8.049 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -9.687 -3.040 -6.490 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.781 -0.347 -5.194 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.805 -1.830 -5.071 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.091 -0.349 -5.752 1.00 0.00 H new ATOM 434 N LEU A 32 -6.868 0.682 -8.507 1.00 0.00 N ATOM 435 CA LEU A 32 -7.198 2.091 -8.648 1.00 0.00 C ATOM 436 C LEU A 32 -6.849 2.552 -10.064 1.00 0.00 C ATOM 437 O LEU A 32 -7.531 3.408 -10.626 1.00 0.00 O ATOM 438 CB LEU A 32 -6.520 2.911 -7.548 1.00 0.00 C ATOM 439 CG LEU A 32 -7.237 2.945 -6.197 1.00 0.00 C ATOM 440 CD1 LEU A 32 -6.232 2.953 -5.044 1.00 0.00 C ATOM 441 CD2 LEU A 32 -8.208 4.124 -6.120 1.00 0.00 C ATOM 0 H LEU A 32 -6.287 0.459 -7.699 1.00 0.00 H new ATOM 0 HA LEU A 32 -8.269 2.248 -8.517 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -5.516 2.515 -7.394 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -6.408 3.935 -7.903 1.00 0.00 H new ATOM 0 HG LEU A 32 -7.829 2.035 -6.102 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -6.767 2.977 -4.095 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -5.617 2.054 -5.091 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -5.594 3.833 -5.123 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -8.704 4.124 -5.149 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -7.659 5.057 -6.247 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -8.955 4.033 -6.909 1.00 0.00 H new ATOM 452 N ALA A 33 -5.789 1.965 -10.599 1.00 0.00 N ATOM 453 CA ALA A 33 -5.343 2.306 -11.939 1.00 0.00 C ATOM 454 C ALA A 33 -6.183 1.541 -12.963 1.00 0.00 C ATOM 455 O ALA A 33 -6.322 1.973 -14.106 1.00 0.00 O ATOM 456 CB ALA A 33 -3.848 2.007 -12.070 1.00 0.00 C ATOM 0 H ALA A 33 -5.226 1.256 -10.129 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.481 3.370 -12.130 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -3.513 2.263 -13.075 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -3.293 2.598 -11.341 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -3.672 0.947 -11.887 1.00 0.00 H new ATOM 462 N ALA A 34 -6.722 0.416 -12.516 1.00 0.00 N ATOM 463 CA ALA A 34 -7.545 -0.414 -13.378 1.00 0.00 C ATOM 464 C ALA A 34 -9.015 -0.026 -13.201 1.00 0.00 C ATOM 465 O ALA A 34 -9.893 -0.596 -13.848 1.00 0.00 O ATOM 466 CB ALA A 34 -7.291 -1.889 -13.063 1.00 0.00 C ATOM 0 H ALA A 34 -6.604 0.060 -11.567 1.00 0.00 H new ATOM 0 HA ALA A 34 -7.285 -0.255 -14.424 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -7.909 -2.511 -13.710 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -6.240 -2.121 -13.233 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -7.543 -2.087 -12.021 1.00 0.00 H new ATOM 472 N ARG A 35 -9.237 0.941 -12.323 1.00 0.00 N ATOM 473 CA ARG A 35 -10.584 1.412 -12.052 1.00 0.00 C ATOM 474 C ARG A 35 -10.717 2.889 -12.428 1.00 0.00 C ATOM 475 O ARG A 35 -11.728 3.302 -12.993 1.00 0.00 O ATOM 476 CB ARG A 35 -10.945 1.234 -10.576 1.00 0.00 C ATOM 477 CG ARG A 35 -11.783 -0.029 -10.364 1.00 0.00 C ATOM 478 CD ARG A 35 -10.969 -1.286 -10.673 1.00 0.00 C ATOM 479 NE ARG A 35 -11.742 -2.184 -11.560 1.00 0.00 N ATOM 480 CZ ARG A 35 -12.854 -2.833 -11.188 1.00 0.00 C ATOM 481 NH1 ARG A 35 -13.330 -2.685 -9.944 1.00 0.00 N ATOM 482 NH2 ARG A 35 -13.489 -3.627 -12.059 1.00 0.00 N ATOM 0 H ARG A 35 -8.506 1.411 -11.790 1.00 0.00 H new ATOM 0 HA ARG A 35 -11.269 0.817 -12.656 1.00 0.00 H new ATOM 0 HB2 ARG A 35 -10.034 1.175 -9.980 1.00 0.00 H new ATOM 0 HB3 ARG A 35 -11.499 2.105 -10.226 1.00 0.00 H new ATOM 0 HG2 ARG A 35 -12.138 -0.065 -9.334 1.00 0.00 H new ATOM 0 HG3 ARG A 35 -12.665 0.004 -11.004 1.00 0.00 H new ATOM 0 HD2 ARG A 35 -10.028 -1.012 -11.150 1.00 0.00 H new ATOM 0 HD3 ARG A 35 -10.718 -1.804 -9.747 1.00 0.00 H new ATOM 0 HE ARG A 35 -11.407 -2.317 -12.514 1.00 0.00 H new ATOM 0 HH11 ARG A 35 -12.846 -2.079 -9.282 1.00 0.00 H new ATOM 0 HH12 ARG A 35 -14.176 -3.178 -9.660 1.00 0.00 H new ATOM 0 HH21 ARG A 35 -13.126 -3.738 -13.006 1.00 0.00 H new ATOM 0 HH22 ARG A 35 -14.335 -4.121 -11.776 1.00 0.00 H new ATOM 493 N LEU A 36 -9.679 3.644 -12.100 1.00 0.00 N ATOM 494 CA LEU A 36 -9.666 5.068 -12.395 1.00 0.00 C ATOM 495 C LEU A 36 -9.262 5.276 -13.856 1.00 0.00 C ATOM 496 O LEU A 36 -9.451 6.360 -14.407 1.00 0.00 O ATOM 497 CB LEU A 36 -8.776 5.813 -11.399 1.00 0.00 C ATOM 498 CG LEU A 36 -7.391 6.218 -11.907 1.00 0.00 C ATOM 499 CD1 LEU A 36 -7.500 7.252 -13.029 1.00 0.00 C ATOM 500 CD2 LEU A 36 -6.507 6.708 -10.758 1.00 0.00 C ATOM 0 H LEU A 36 -8.841 3.297 -11.633 1.00 0.00 H new ATOM 0 HA LEU A 36 -10.663 5.492 -12.275 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -9.300 6.713 -11.077 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -8.648 5.186 -10.517 1.00 0.00 H new ATOM 0 HG LEU A 36 -6.910 5.336 -12.329 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -6.502 7.523 -13.372 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -8.067 6.830 -13.859 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -8.009 8.141 -12.656 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -5.528 6.990 -11.146 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -6.972 7.573 -10.284 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -6.390 5.911 -10.023 1.00 0.00 H new ATOM 511 N GLY A 37 -8.713 4.222 -14.441 1.00 0.00 N ATOM 512 CA GLY A 37 -8.281 4.276 -15.828 1.00 0.00 C ATOM 513 C GLY A 37 -6.834 4.763 -15.931 1.00 0.00 C ATOM 514 O GLY A 37 -6.299 4.901 -17.031 1.00 0.00 O ATOM 0 H GLY A 37 -8.557 3.325 -13.980 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.369 3.288 -16.279 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -8.934 4.943 -16.391 1.00 0.00 H new ATOM 518 N ALA A 38 -6.240 5.009 -14.773 1.00 0.00 N ATOM 519 CA ALA A 38 -4.867 5.477 -14.720 1.00 0.00 C ATOM 520 C ALA A 38 -4.100 4.932 -15.927 1.00 0.00 C ATOM 521 O ALA A 38 -4.371 3.826 -16.391 1.00 0.00 O ATOM 522 CB ALA A 38 -4.235 5.059 -13.391 1.00 0.00 C ATOM 0 H ALA A 38 -6.686 4.893 -13.863 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.831 6.565 -14.770 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.204 5.411 -13.352 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -4.799 5.496 -12.567 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -4.251 3.972 -13.306 1.00 0.00 H new ATOM 528 N LYS A 39 -3.156 5.732 -16.399 1.00 0.00 N ATOM 529 CA LYS A 39 -2.349 5.344 -17.543 1.00 0.00 C ATOM 530 C LYS A 39 -0.901 5.787 -17.314 1.00 0.00 C ATOM 531 O LYS A 39 -0.225 6.218 -18.246 1.00 0.00 O ATOM 532 CB LYS A 39 -2.959 5.883 -18.838 1.00 0.00 C ATOM 533 CG LYS A 39 -2.985 4.805 -19.923 1.00 0.00 C ATOM 534 CD LYS A 39 -4.359 4.135 -19.995 1.00 0.00 C ATOM 535 CE LYS A 39 -5.271 4.861 -20.986 1.00 0.00 C ATOM 536 NZ LYS A 39 -5.494 4.027 -22.190 1.00 0.00 N ATOM 0 H LYS A 39 -2.932 6.648 -16.010 1.00 0.00 H new ATOM 0 HA LYS A 39 -2.339 4.259 -17.651 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -3.972 6.236 -18.647 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -2.383 6.740 -19.186 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -2.742 5.249 -20.888 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -2.221 4.056 -19.715 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -4.245 3.094 -20.296 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -4.819 4.132 -19.007 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -6.226 5.089 -20.512 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -4.823 5.812 -21.273 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -6.115 4.533 -22.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -4.582 3.831 -22.650 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -5.942 3.130 -21.913 1.00 0.00 H new ATOM 546 N PHE A 40 -0.470 5.666 -16.067 1.00 0.00 N ATOM 547 CA PHE A 40 0.884 6.048 -15.703 1.00 0.00 C ATOM 548 C PHE A 40 1.913 5.253 -16.510 1.00 0.00 C ATOM 549 O PHE A 40 1.627 4.804 -17.618 1.00 0.00 O ATOM 550 CB PHE A 40 1.057 5.724 -14.218 1.00 0.00 C ATOM 551 CG PHE A 40 1.215 4.231 -13.921 1.00 0.00 C ATOM 552 CD1 PHE A 40 0.611 3.311 -14.720 1.00 0.00 C ATOM 553 CD2 PHE A 40 1.959 3.824 -12.857 1.00 0.00 C ATOM 554 CE1 PHE A 40 0.758 1.926 -14.444 1.00 0.00 C ATOM 555 CE2 PHE A 40 2.107 2.440 -12.582 1.00 0.00 C ATOM 556 CZ PHE A 40 1.502 1.519 -13.381 1.00 0.00 C ATOM 0 H PHE A 40 -1.034 5.309 -15.296 1.00 0.00 H new ATOM 0 HA PHE A 40 1.040 7.107 -15.909 1.00 0.00 H new ATOM 0 HB2 PHE A 40 1.932 6.254 -13.841 1.00 0.00 H new ATOM 0 HB3 PHE A 40 0.194 6.103 -13.671 1.00 0.00 H new ATOM 0 HD1 PHE A 40 0.020 3.634 -15.564 1.00 0.00 H new ATOM 0 HD2 PHE A 40 2.437 4.555 -12.222 1.00 0.00 H new ATOM 0 HE1 PHE A 40 0.279 1.195 -15.079 1.00 0.00 H new ATOM 0 HE2 PHE A 40 2.700 2.117 -11.739 1.00 0.00 H new ATOM 0 HZ PHE A 40 1.613 0.465 -13.171 1.00 0.00 H new ATOM 565 N LYS A 41 3.091 5.102 -15.921 1.00 0.00 N ATOM 566 CA LYS A 41 4.164 4.369 -16.571 1.00 0.00 C ATOM 567 C LYS A 41 5.162 3.891 -15.513 1.00 0.00 C ATOM 568 O LYS A 41 4.841 3.847 -14.327 1.00 0.00 O ATOM 569 CB LYS A 41 4.798 5.215 -17.675 1.00 0.00 C ATOM 570 CG LYS A 41 5.389 4.328 -18.774 1.00 0.00 C ATOM 571 CD LYS A 41 4.723 4.608 -20.123 1.00 0.00 C ATOM 572 CE LYS A 41 4.042 3.352 -20.669 1.00 0.00 C ATOM 573 NZ LYS A 41 5.053 2.356 -21.090 1.00 0.00 N ATOM 0 H LYS A 41 3.325 5.475 -15.001 1.00 0.00 H new ATOM 0 HA LYS A 41 3.773 3.481 -17.067 1.00 0.00 H new ATOM 0 HB2 LYS A 41 4.049 5.881 -18.104 1.00 0.00 H new ATOM 0 HB3 LYS A 41 5.580 5.845 -17.252 1.00 0.00 H new ATOM 0 HG2 LYS A 41 6.462 4.504 -18.851 1.00 0.00 H new ATOM 0 HG3 LYS A 41 5.256 3.279 -18.510 1.00 0.00 H new ATOM 0 HD2 LYS A 41 3.988 5.405 -20.011 1.00 0.00 H new ATOM 0 HD3 LYS A 41 5.469 4.960 -20.835 1.00 0.00 H new ATOM 0 HE2 LYS A 41 3.394 2.921 -19.905 1.00 0.00 H new ATOM 0 HE3 LYS A 41 3.407 3.614 -21.515 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 4.574 1.509 -21.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 5.654 2.765 -21.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 5.642 2.093 -20.274 1.00 0.00 H new ATOM 583 N ALA A 42 6.351 3.544 -15.982 1.00 0.00 N ATOM 584 CA ALA A 42 7.397 3.070 -15.092 1.00 0.00 C ATOM 585 C ALA A 42 8.750 3.182 -15.798 1.00 0.00 C ATOM 586 O ALA A 42 8.836 3.009 -17.013 1.00 0.00 O ATOM 587 CB ALA A 42 7.085 1.639 -14.653 1.00 0.00 C ATOM 0 H ALA A 42 6.614 3.582 -16.967 1.00 0.00 H new ATOM 0 HA ALA A 42 7.443 3.684 -14.192 1.00 0.00 H new ATOM 0 HB1 ALA A 42 7.870 1.284 -13.985 1.00 0.00 H new ATOM 0 HB2 ALA A 42 6.128 1.619 -14.131 1.00 0.00 H new ATOM 0 HB3 ALA A 42 7.034 0.993 -15.529 1.00 0.00 H new ATOM 593 N HIS A 43 9.773 3.468 -15.007 1.00 0.00 N ATOM 594 CA HIS A 43 11.118 3.604 -15.541 1.00 0.00 C ATOM 595 C HIS A 43 12.097 2.814 -14.672 1.00 0.00 C ATOM 596 O HIS A 43 11.728 2.316 -13.610 1.00 0.00 O ATOM 597 CB HIS A 43 11.503 5.079 -15.677 1.00 0.00 C ATOM 598 CG HIS A 43 12.504 5.355 -16.772 1.00 0.00 C ATOM 599 ND1 HIS A 43 13.799 5.770 -16.517 1.00 0.00 N ATOM 600 CD2 HIS A 43 12.386 5.269 -18.128 1.00 0.00 C ATOM 601 CE1 HIS A 43 14.424 5.926 -17.675 1.00 0.00 C ATOM 602 NE2 HIS A 43 13.547 5.615 -18.672 1.00 0.00 N ATOM 0 H HIS A 43 9.698 3.609 -14.000 1.00 0.00 H new ATOM 0 HA HIS A 43 11.158 3.184 -16.546 1.00 0.00 H new ATOM 0 HB2 HIS A 43 10.602 5.663 -15.867 1.00 0.00 H new ATOM 0 HB3 HIS A 43 11.913 5.426 -14.728 1.00 0.00 H new ATOM 0 HD2 HIS A 43 11.499 4.970 -18.668 1.00 0.00 H new ATOM 0 HE1 HIS A 43 15.448 6.244 -17.806 1.00 0.00 H new ATOM 0 HE2 HIS A 43 13.750 5.643 -19.671 1.00 0.00 H new ATOM 609 N LYS A 44 13.328 2.724 -15.156 1.00 0.00 N ATOM 610 CA LYS A 44 14.363 2.002 -14.436 1.00 0.00 C ATOM 611 C LYS A 44 14.993 2.926 -13.393 1.00 0.00 C ATOM 612 O LYS A 44 14.455 3.992 -13.098 1.00 0.00 O ATOM 613 CB LYS A 44 15.374 1.400 -15.414 1.00 0.00 C ATOM 614 CG LYS A 44 15.093 -0.086 -15.648 1.00 0.00 C ATOM 615 CD LYS A 44 16.322 -0.936 -15.315 1.00 0.00 C ATOM 616 CE LYS A 44 15.912 -2.301 -14.761 1.00 0.00 C ATOM 617 NZ LYS A 44 15.423 -2.171 -13.370 1.00 0.00 N ATOM 0 H LYS A 44 13.631 3.139 -16.037 1.00 0.00 H new ATOM 0 HA LYS A 44 13.933 1.158 -13.896 1.00 0.00 H new ATOM 0 HB2 LYS A 44 15.331 1.936 -16.362 1.00 0.00 H new ATOM 0 HB3 LYS A 44 16.383 1.526 -15.022 1.00 0.00 H new ATOM 0 HG2 LYS A 44 14.251 -0.402 -15.033 1.00 0.00 H new ATOM 0 HG3 LYS A 44 14.806 -0.246 -16.687 1.00 0.00 H new ATOM 0 HD2 LYS A 44 16.929 -1.071 -16.210 1.00 0.00 H new ATOM 0 HD3 LYS A 44 16.942 -0.415 -14.585 1.00 0.00 H new ATOM 0 HE2 LYS A 44 15.133 -2.735 -15.387 1.00 0.00 H new ATOM 0 HE3 LYS A 44 16.762 -2.983 -14.792 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 15.390 -3.110 -12.924 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 16.065 -1.555 -12.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 14.469 -1.757 -13.375 1.00 0.00 H new ATOM 627 N ARG A 45 16.124 2.485 -12.862 1.00 0.00 N ATOM 628 CA ARG A 45 16.832 3.260 -11.858 1.00 0.00 C ATOM 629 C ARG A 45 15.839 3.944 -10.916 1.00 0.00 C ATOM 630 O ARG A 45 14.790 3.383 -10.601 1.00 0.00 O ATOM 631 CB ARG A 45 17.722 4.322 -12.508 1.00 0.00 C ATOM 632 CG ARG A 45 18.960 4.598 -11.653 1.00 0.00 C ATOM 633 CD ARG A 45 20.243 4.339 -12.445 1.00 0.00 C ATOM 634 NE ARG A 45 20.860 3.067 -12.006 1.00 0.00 N ATOM 635 CZ ARG A 45 21.579 2.929 -10.884 1.00 0.00 C ATOM 636 NH1 ARG A 45 21.776 3.983 -10.080 1.00 0.00 N ATOM 637 NH2 ARG A 45 22.102 1.737 -10.566 1.00 0.00 N ATOM 0 H ARG A 45 16.568 1.600 -13.109 1.00 0.00 H new ATOM 0 HA ARG A 45 17.460 2.572 -11.292 1.00 0.00 H new ATOM 0 HB2 ARG A 45 18.028 3.988 -13.500 1.00 0.00 H new ATOM 0 HB3 ARG A 45 17.156 5.244 -12.642 1.00 0.00 H new ATOM 0 HG2 ARG A 45 18.944 5.632 -11.307 1.00 0.00 H new ATOM 0 HG3 ARG A 45 18.942 3.965 -10.766 1.00 0.00 H new ATOM 0 HD2 ARG A 45 20.020 4.296 -13.511 1.00 0.00 H new ATOM 0 HD3 ARG A 45 20.943 5.162 -12.299 1.00 0.00 H new ATOM 0 HE ARG A 45 20.730 2.244 -12.595 1.00 0.00 H new ATOM 0 HH11 ARG A 45 21.378 4.891 -10.322 1.00 0.00 H new ATOM 0 HH12 ARG A 45 22.323 3.878 -9.226 1.00 0.00 H new ATOM 0 HH21 ARG A 45 21.953 0.935 -11.178 1.00 0.00 H new ATOM 0 HH22 ARG A 45 22.649 1.632 -9.712 1.00 0.00 H new ATOM 648 N SER A 46 16.203 5.146 -10.495 1.00 0.00 N ATOM 649 CA SER A 46 15.357 5.912 -9.596 1.00 0.00 C ATOM 650 C SER A 46 14.104 6.388 -10.335 1.00 0.00 C ATOM 651 O SER A 46 13.781 7.575 -10.314 1.00 0.00 O ATOM 652 CB SER A 46 16.113 7.106 -9.010 1.00 0.00 C ATOM 653 OG SER A 46 17.249 6.698 -8.252 1.00 0.00 O ATOM 0 H SER A 46 17.073 5.609 -10.760 1.00 0.00 H new ATOM 0 HA SER A 46 15.061 5.264 -8.771 1.00 0.00 H new ATOM 0 HB2 SER A 46 16.433 7.764 -9.818 1.00 0.00 H new ATOM 0 HB3 SER A 46 15.442 7.684 -8.375 1.00 0.00 H new ATOM 0 HG SER A 46 17.706 7.489 -7.896 1.00 0.00 H new ATOM 658 N GLY A 47 13.434 5.438 -10.970 1.00 0.00 N ATOM 659 CA GLY A 47 12.224 5.746 -11.714 1.00 0.00 C ATOM 660 C GLY A 47 11.065 4.853 -11.267 1.00 0.00 C ATOM 661 O GLY A 47 10.056 5.346 -10.764 1.00 0.00 O ATOM 0 H GLY A 47 13.706 4.455 -10.985 1.00 0.00 H new ATOM 0 HA2 GLY A 47 11.959 6.793 -11.567 1.00 0.00 H new ATOM 0 HA3 GLY A 47 12.403 5.609 -12.780 1.00 0.00 H new ATOM 665 N ALA A 48 11.246 3.556 -11.468 1.00 0.00 N ATOM 666 CA ALA A 48 10.226 2.592 -11.092 1.00 0.00 C ATOM 667 C ALA A 48 8.859 3.093 -11.561 1.00 0.00 C ATOM 668 O ALA A 48 8.772 4.079 -12.290 1.00 0.00 O ATOM 669 CB ALA A 48 10.276 2.359 -9.581 1.00 0.00 C ATOM 0 H ALA A 48 12.083 3.150 -11.886 1.00 0.00 H new ATOM 0 HA ALA A 48 10.408 1.632 -11.575 1.00 0.00 H new ATOM 0 HB1 ALA A 48 9.511 1.636 -9.299 1.00 0.00 H new ATOM 0 HB2 ALA A 48 11.258 1.975 -9.304 1.00 0.00 H new ATOM 0 HB3 ALA A 48 10.095 3.300 -9.062 1.00 0.00 H new ATOM 675 N GLU A 49 7.825 2.388 -11.123 1.00 0.00 N ATOM 676 CA GLU A 49 6.465 2.750 -11.488 1.00 0.00 C ATOM 677 C GLU A 49 6.082 4.087 -10.852 1.00 0.00 C ATOM 678 O GLU A 49 6.423 4.350 -9.700 1.00 0.00 O ATOM 679 CB GLU A 49 5.480 1.649 -11.088 1.00 0.00 C ATOM 680 CG GLU A 49 6.026 0.267 -11.450 1.00 0.00 C ATOM 681 CD GLU A 49 5.068 -0.473 -12.386 1.00 0.00 C ATOM 682 OE1 GLU A 49 4.306 0.227 -13.086 1.00 0.00 O ATOM 683 OE2 GLU A 49 5.120 -1.722 -12.379 1.00 0.00 O ATOM 0 H GLU A 49 7.902 1.569 -10.520 1.00 0.00 H new ATOM 0 HA GLU A 49 6.417 2.860 -12.571 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.289 1.699 -10.016 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.526 1.810 -11.590 1.00 0.00 H new ATOM 0 HG2 GLU A 49 7.000 0.371 -11.928 1.00 0.00 H new ATOM 0 HG3 GLU A 49 6.177 -0.317 -10.542 1.00 0.00 H new ATOM 688 N VAL A 50 5.378 4.896 -11.629 1.00 0.00 N ATOM 689 CA VAL A 50 4.945 6.199 -11.157 1.00 0.00 C ATOM 690 C VAL A 50 3.647 6.589 -11.866 1.00 0.00 C ATOM 691 O VAL A 50 3.523 6.419 -13.079 1.00 0.00 O ATOM 692 CB VAL A 50 6.064 7.225 -11.351 1.00 0.00 C ATOM 693 CG1 VAL A 50 6.880 7.396 -10.068 1.00 0.00 C ATOM 694 CG2 VAL A 50 6.963 6.839 -12.526 1.00 0.00 C ATOM 0 H VAL A 50 5.096 4.674 -12.584 1.00 0.00 H new ATOM 0 HA VAL A 50 4.734 6.166 -10.088 1.00 0.00 H new ATOM 0 HB VAL A 50 5.602 8.185 -11.584 1.00 0.00 H new ATOM 0 HG11 VAL A 50 7.668 8.130 -10.233 1.00 0.00 H new ATOM 0 HG12 VAL A 50 6.228 7.739 -9.265 1.00 0.00 H new ATOM 0 HG13 VAL A 50 7.326 6.441 -9.791 1.00 0.00 H new ATOM 0 HG21 VAL A 50 7.750 7.584 -12.642 1.00 0.00 H new ATOM 0 HG22 VAL A 50 7.412 5.864 -12.336 1.00 0.00 H new ATOM 0 HG23 VAL A 50 6.369 6.793 -13.439 1.00 0.00 H new ATOM 704 N ALA A 51 2.712 7.104 -11.081 1.00 0.00 N ATOM 705 CA ALA A 51 1.428 7.519 -11.619 1.00 0.00 C ATOM 706 C ALA A 51 0.968 8.793 -10.906 1.00 0.00 C ATOM 707 O ALA A 51 0.871 8.822 -9.680 1.00 0.00 O ATOM 708 CB ALA A 51 0.421 6.375 -11.476 1.00 0.00 C ATOM 0 H ALA A 51 2.818 7.243 -10.076 1.00 0.00 H new ATOM 0 HA ALA A 51 1.513 7.748 -12.681 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -0.543 6.686 -11.880 1.00 0.00 H new ATOM 0 HB2 ALA A 51 0.780 5.504 -12.024 1.00 0.00 H new ATOM 0 HB3 ALA A 51 0.308 6.120 -10.422 1.00 0.00 H new ATOM 714 N THR A 52 0.698 9.814 -11.705 1.00 0.00 N ATOM 715 CA THR A 52 0.252 11.088 -11.166 1.00 0.00 C ATOM 716 C THR A 52 -1.244 11.036 -10.846 1.00 0.00 C ATOM 717 O THR A 52 -2.057 10.719 -11.713 1.00 0.00 O ATOM 718 CB THR A 52 0.622 12.182 -12.170 1.00 0.00 C ATOM 719 OG1 THR A 52 0.729 11.492 -13.411 1.00 0.00 O ATOM 720 CG2 THR A 52 2.025 12.744 -11.933 1.00 0.00 C ATOM 0 H THR A 52 0.779 9.786 -12.721 1.00 0.00 H new ATOM 0 HA THR A 52 0.747 11.314 -10.222 1.00 0.00 H new ATOM 0 HB THR A 52 -0.107 12.990 -12.111 1.00 0.00 H new ATOM 0 HG1 THR A 52 -0.141 11.109 -13.648 1.00 0.00 H new ATOM 0 HG21 THR A 52 2.237 13.516 -12.672 1.00 0.00 H new ATOM 0 HG22 THR A 52 2.081 13.174 -10.933 1.00 0.00 H new ATOM 0 HG23 THR A 52 2.758 11.943 -12.025 1.00 0.00 H new ATOM 728 N GLY A 53 -1.561 11.354 -9.599 1.00 0.00 N ATOM 729 CA GLY A 53 -2.944 11.349 -9.155 1.00 0.00 C ATOM 730 C GLY A 53 -3.400 12.755 -8.762 1.00 0.00 C ATOM 731 O GLY A 53 -3.204 13.179 -7.624 1.00 0.00 O ATOM 0 H GLY A 53 -0.884 11.617 -8.883 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -3.583 10.965 -9.950 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -3.054 10.676 -8.304 1.00 0.00 H new ATOM 735 N ARG A 54 -3.998 13.440 -9.725 1.00 0.00 N ATOM 736 CA ARG A 54 -4.483 14.789 -9.494 1.00 0.00 C ATOM 737 C ARG A 54 -6.010 14.828 -9.585 1.00 0.00 C ATOM 738 O ARG A 54 -6.574 14.694 -10.670 1.00 0.00 O ATOM 739 CB ARG A 54 -3.893 15.768 -10.512 1.00 0.00 C ATOM 740 CG ARG A 54 -2.951 16.765 -9.833 1.00 0.00 C ATOM 741 CD ARG A 54 -1.920 17.307 -10.824 1.00 0.00 C ATOM 742 NE ARG A 54 -2.488 18.452 -11.570 1.00 0.00 N ATOM 743 CZ ARG A 54 -2.764 19.643 -11.023 1.00 0.00 C ATOM 744 NH1 ARG A 54 -2.523 19.855 -9.722 1.00 0.00 N ATOM 745 NH2 ARG A 54 -3.279 20.624 -11.777 1.00 0.00 N ATOM 0 H ARG A 54 -4.158 13.085 -10.668 1.00 0.00 H new ATOM 0 HA ARG A 54 -4.168 15.088 -8.494 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -3.352 15.216 -11.281 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -4.698 16.306 -11.013 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -3.528 17.590 -9.416 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -2.441 16.280 -9.001 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -1.021 17.619 -10.292 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -1.623 16.521 -11.519 1.00 0.00 H new ATOM 0 HE ARG A 54 -2.682 18.326 -12.564 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -2.129 19.109 -9.148 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -2.733 20.762 -9.306 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -3.461 20.464 -12.768 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -3.489 21.531 -11.360 1.00 0.00 H new ATOM 756 N SER A 55 -6.635 15.013 -8.432 1.00 0.00 N ATOM 757 CA SER A 55 -8.085 15.071 -8.367 1.00 0.00 C ATOM 758 C SER A 55 -8.551 14.928 -6.917 1.00 0.00 C ATOM 759 O SER A 55 -7.732 14.828 -6.005 1.00 0.00 O ATOM 760 CB SER A 55 -8.719 13.983 -9.238 1.00 0.00 C ATOM 761 OG SER A 55 -9.428 14.532 -10.346 1.00 0.00 O ATOM 0 H SER A 55 -6.163 15.125 -7.535 1.00 0.00 H new ATOM 0 HA SER A 55 -8.406 16.040 -8.751 1.00 0.00 H new ATOM 0 HB2 SER A 55 -7.942 13.311 -9.602 1.00 0.00 H new ATOM 0 HB3 SER A 55 -9.400 13.385 -8.632 1.00 0.00 H new ATOM 0 HG SER A 55 -8.790 14.835 -11.025 1.00 0.00 H new ATOM 766 N ALA A 56 -9.865 14.924 -6.749 1.00 0.00 N ATOM 767 CA ALA A 56 -10.449 14.796 -5.425 1.00 0.00 C ATOM 768 C ALA A 56 -10.002 15.975 -4.558 1.00 0.00 C ATOM 769 O ALA A 56 -9.998 15.881 -3.331 1.00 0.00 O ATOM 770 CB ALA A 56 -10.056 13.446 -4.821 1.00 0.00 C ATOM 0 H ALA A 56 -10.542 15.007 -7.508 1.00 0.00 H new ATOM 0 HA ALA A 56 -11.537 14.823 -5.482 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.494 13.350 -3.828 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.423 12.642 -5.458 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.970 13.383 -4.746 1.00 0.00 H new ATOM 776 N GLY A 57 -9.635 17.056 -5.229 1.00 0.00 N ATOM 777 CA GLY A 57 -9.187 18.251 -4.536 1.00 0.00 C ATOM 778 C GLY A 57 -7.876 17.993 -3.789 1.00 0.00 C ATOM 779 O GLY A 57 -7.622 18.596 -2.748 1.00 0.00 O ATOM 0 H GLY A 57 -9.639 17.129 -6.246 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -9.048 19.061 -5.252 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -9.953 18.576 -3.832 1.00 0.00 H new ATOM 783 N ARG A 58 -7.079 17.096 -4.351 1.00 0.00 N ATOM 784 CA ARG A 58 -5.802 16.750 -3.752 1.00 0.00 C ATOM 785 C ARG A 58 -4.959 15.934 -4.733 1.00 0.00 C ATOM 786 O ARG A 58 -5.490 15.344 -5.673 1.00 0.00 O ATOM 787 CB ARG A 58 -5.996 15.945 -2.465 1.00 0.00 C ATOM 788 CG ARG A 58 -5.790 16.825 -1.232 1.00 0.00 C ATOM 789 CD ARG A 58 -4.398 17.460 -1.238 1.00 0.00 C ATOM 790 NE ARG A 58 -4.494 18.896 -0.892 1.00 0.00 N ATOM 791 CZ ARG A 58 -3.515 19.787 -1.099 1.00 0.00 C ATOM 792 NH1 ARG A 58 -2.360 19.396 -1.653 1.00 0.00 N ATOM 793 NH2 ARG A 58 -3.691 21.069 -0.752 1.00 0.00 N ATOM 0 H ARG A 58 -7.293 16.598 -5.215 1.00 0.00 H new ATOM 0 HA ARG A 58 -5.287 17.680 -3.511 1.00 0.00 H new ATOM 0 HB2 ARG A 58 -6.998 15.517 -2.447 1.00 0.00 H new ATOM 0 HB3 ARG A 58 -5.293 15.112 -2.443 1.00 0.00 H new ATOM 0 HG2 ARG A 58 -6.550 17.606 -1.207 1.00 0.00 H new ATOM 0 HG3 ARG A 58 -5.917 16.228 -0.329 1.00 0.00 H new ATOM 0 HD2 ARG A 58 -3.753 16.948 -0.524 1.00 0.00 H new ATOM 0 HD3 ARG A 58 -3.941 17.344 -2.221 1.00 0.00 H new ATOM 0 HE ARG A 58 -5.361 19.228 -0.469 1.00 0.00 H new ATOM 0 HH11 ARG A 58 -2.226 18.420 -1.917 1.00 0.00 H new ATOM 0 HH12 ARG A 58 -1.615 20.074 -1.811 1.00 0.00 H new ATOM 0 HH21 ARG A 58 -4.571 21.367 -0.330 1.00 0.00 H new ATOM 0 HH22 ARG A 58 -2.945 21.747 -0.910 1.00 0.00 H new ATOM 804 N SER A 59 -3.657 15.926 -4.482 1.00 0.00 N ATOM 805 CA SER A 59 -2.736 15.192 -5.333 1.00 0.00 C ATOM 806 C SER A 59 -2.240 13.939 -4.607 1.00 0.00 C ATOM 807 O SER A 59 -2.359 13.836 -3.386 1.00 0.00 O ATOM 808 CB SER A 59 -1.552 16.069 -5.747 1.00 0.00 C ATOM 809 OG SER A 59 -1.788 16.733 -6.985 1.00 0.00 O ATOM 0 H SER A 59 -3.219 16.416 -3.702 1.00 0.00 H new ATOM 0 HA SER A 59 -3.267 14.895 -6.237 1.00 0.00 H new ATOM 0 HB2 SER A 59 -1.359 16.809 -4.970 1.00 0.00 H new ATOM 0 HB3 SER A 59 -0.656 15.453 -5.831 1.00 0.00 H new ATOM 0 HG SER A 59 -1.011 17.284 -7.214 1.00 0.00 H new ATOM 814 N LEU A 60 -1.695 13.019 -5.389 1.00 0.00 N ATOM 815 CA LEU A 60 -1.181 11.778 -4.837 1.00 0.00 C ATOM 816 C LEU A 60 -0.254 11.114 -5.857 1.00 0.00 C ATOM 817 O LEU A 60 -0.637 10.915 -7.010 1.00 0.00 O ATOM 818 CB LEU A 60 -2.331 10.880 -4.375 1.00 0.00 C ATOM 819 CG LEU A 60 -3.194 10.273 -5.483 1.00 0.00 C ATOM 820 CD1 LEU A 60 -3.423 8.779 -5.244 1.00 0.00 C ATOM 821 CD2 LEU A 60 -4.510 11.038 -5.633 1.00 0.00 C ATOM 0 H LEU A 60 -1.598 13.108 -6.400 1.00 0.00 H new ATOM 0 HA LEU A 60 -0.584 11.977 -3.947 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.915 10.067 -3.780 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -2.976 11.460 -3.716 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.656 10.369 -6.426 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.039 8.373 -6.046 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.464 8.262 -5.226 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -3.930 8.637 -4.289 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.105 10.586 -6.427 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.064 10.996 -4.695 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -4.300 12.078 -5.884 1.00 0.00 H new ATOM 832 N VAL A 61 0.946 10.791 -5.398 1.00 0.00 N ATOM 833 CA VAL A 61 1.929 10.155 -6.258 1.00 0.00 C ATOM 834 C VAL A 61 1.914 8.645 -6.012 1.00 0.00 C ATOM 835 O VAL A 61 2.312 8.182 -4.944 1.00 0.00 O ATOM 836 CB VAL A 61 3.306 10.784 -6.033 1.00 0.00 C ATOM 837 CG1 VAL A 61 4.270 10.411 -7.161 1.00 0.00 C ATOM 838 CG2 VAL A 61 3.197 12.302 -5.884 1.00 0.00 C ATOM 0 H VAL A 61 1.260 10.958 -4.442 1.00 0.00 H new ATOM 0 HA VAL A 61 1.680 10.316 -7.307 1.00 0.00 H new ATOM 0 HB VAL A 61 3.709 10.384 -5.102 1.00 0.00 H new ATOM 0 HG11 VAL A 61 5.241 10.871 -6.977 1.00 0.00 H new ATOM 0 HG12 VAL A 61 4.383 9.328 -7.200 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.874 10.769 -8.111 1.00 0.00 H new ATOM 0 HG21 VAL A 61 4.189 12.724 -5.725 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.763 12.726 -6.789 1.00 0.00 H new ATOM 0 HG23 VAL A 61 2.561 12.539 -5.031 1.00 0.00 H new ATOM 848 N LEU A 62 1.451 7.918 -7.018 1.00 0.00 N ATOM 849 CA LEU A 62 1.379 6.470 -6.925 1.00 0.00 C ATOM 850 C LEU A 62 2.539 5.854 -7.710 1.00 0.00 C ATOM 851 O LEU A 62 2.568 5.923 -8.938 1.00 0.00 O ATOM 852 CB LEU A 62 0.002 5.972 -7.370 1.00 0.00 C ATOM 853 CG LEU A 62 -0.387 4.569 -6.902 1.00 0.00 C ATOM 854 CD1 LEU A 62 -0.011 3.518 -7.948 1.00 0.00 C ATOM 855 CD2 LEU A 62 0.222 4.258 -5.533 1.00 0.00 C ATOM 0 H LEU A 62 1.122 8.305 -7.902 1.00 0.00 H new ATOM 0 HA LEU A 62 1.489 6.149 -5.889 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -0.750 6.675 -7.011 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -0.036 5.994 -8.459 1.00 0.00 H new ATOM 0 HG LEU A 62 -1.470 4.536 -6.787 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -0.299 2.529 -7.590 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -0.531 3.731 -8.882 1.00 0.00 H new ATOM 0 HD13 LEU A 62 1.065 3.543 -8.119 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -0.071 3.254 -5.224 1.00 0.00 H new ATOM 0 HD22 LEU A 62 1.309 4.316 -5.597 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -0.138 4.982 -4.802 1.00 0.00 H new ATOM 866 N ALA A 63 3.467 5.266 -6.969 1.00 0.00 N ATOM 867 CA ALA A 63 4.626 4.639 -7.580 1.00 0.00 C ATOM 868 C ALA A 63 4.939 3.333 -6.847 1.00 0.00 C ATOM 869 O ALA A 63 4.323 3.025 -5.828 1.00 0.00 O ATOM 870 CB ALA A 63 5.805 5.615 -7.561 1.00 0.00 C ATOM 0 H ALA A 63 3.439 5.211 -5.951 1.00 0.00 H new ATOM 0 HA ALA A 63 4.424 4.393 -8.622 1.00 0.00 H new ATOM 0 HB1 ALA A 63 6.675 5.144 -8.020 1.00 0.00 H new ATOM 0 HB2 ALA A 63 5.542 6.514 -8.119 1.00 0.00 H new ATOM 0 HB3 ALA A 63 6.039 5.883 -6.531 1.00 0.00 H new ATOM 876 N LYS A 64 5.897 2.599 -7.396 1.00 0.00 N ATOM 877 CA LYS A 64 6.299 1.333 -6.807 1.00 0.00 C ATOM 878 C LYS A 64 7.401 0.705 -7.662 1.00 0.00 C ATOM 879 O LYS A 64 7.254 0.580 -8.877 1.00 0.00 O ATOM 880 CB LYS A 64 5.084 0.425 -6.606 1.00 0.00 C ATOM 881 CG LYS A 64 4.465 0.033 -7.950 1.00 0.00 C ATOM 882 CD LYS A 64 3.409 1.050 -8.385 1.00 0.00 C ATOM 883 CE LYS A 64 2.671 0.573 -9.638 1.00 0.00 C ATOM 884 NZ LYS A 64 1.360 1.250 -9.756 1.00 0.00 N ATOM 0 H LYS A 64 6.406 2.857 -8.242 1.00 0.00 H new ATOM 0 HA LYS A 64 6.717 1.491 -5.813 1.00 0.00 H new ATOM 0 HB2 LYS A 64 5.382 -0.472 -6.063 1.00 0.00 H new ATOM 0 HB3 LYS A 64 4.341 0.936 -5.994 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.245 -0.033 -8.708 1.00 0.00 H new ATOM 0 HG3 LYS A 64 4.012 -0.955 -7.871 1.00 0.00 H new ATOM 0 HD2 LYS A 64 2.695 1.207 -7.576 1.00 0.00 H new ATOM 0 HD3 LYS A 64 3.884 2.011 -8.582 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.274 0.778 -10.523 1.00 0.00 H new ATOM 0 HE3 LYS A 64 2.527 -0.507 -9.594 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.636 0.558 -10.034 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.103 1.671 -8.840 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 1.419 1.998 -10.476 1.00 0.00 H new ATOM 894 N PRO A 65 8.509 0.317 -6.976 1.00 0.00 N ATOM 895 CA PRO A 65 9.637 -0.296 -7.660 1.00 0.00 C ATOM 896 C PRO A 65 9.324 -1.743 -8.045 1.00 0.00 C ATOM 897 O PRO A 65 8.160 -2.117 -8.176 1.00 0.00 O ATOM 898 CB PRO A 65 10.798 -0.176 -6.687 1.00 0.00 C ATOM 899 CG PRO A 65 10.176 0.074 -5.324 1.00 0.00 C ATOM 900 CD PRO A 65 8.719 0.449 -5.537 1.00 0.00 C ATOM 0 HA PRO A 65 9.875 0.194 -8.604 1.00 0.00 H new ATOM 0 HB2 PRO A 65 11.398 -1.086 -6.681 1.00 0.00 H new ATOM 0 HB3 PRO A 65 11.461 0.642 -6.969 1.00 0.00 H new ATOM 0 HG2 PRO A 65 10.253 -0.816 -4.700 1.00 0.00 H new ATOM 0 HG3 PRO A 65 10.704 0.874 -4.805 1.00 0.00 H new ATOM 0 HD2 PRO A 65 8.055 -0.210 -4.978 1.00 0.00 H new ATOM 0 HD3 PRO A 65 8.518 1.466 -5.199 1.00 0.00 H new ATOM 905 N ARG A 66 10.385 -2.518 -8.214 1.00 0.00 N ATOM 906 CA ARG A 66 10.239 -3.917 -8.580 1.00 0.00 C ATOM 907 C ARG A 66 10.058 -4.778 -7.328 1.00 0.00 C ATOM 908 O ARG A 66 8.933 -5.098 -6.948 1.00 0.00 O ATOM 909 CB ARG A 66 11.458 -4.412 -9.360 1.00 0.00 C ATOM 910 CG ARG A 66 11.455 -3.866 -10.789 1.00 0.00 C ATOM 911 CD ARG A 66 10.389 -4.561 -11.639 1.00 0.00 C ATOM 912 NE ARG A 66 10.390 -4.004 -13.009 1.00 0.00 N ATOM 913 CZ ARG A 66 9.785 -4.581 -14.057 1.00 0.00 C ATOM 914 NH1 ARG A 66 9.127 -5.737 -13.896 1.00 0.00 N ATOM 915 NH2 ARG A 66 9.840 -4.004 -15.265 1.00 0.00 N ATOM 0 H ARG A 66 11.349 -2.204 -8.104 1.00 0.00 H new ATOM 0 HA ARG A 66 9.357 -4.003 -9.214 1.00 0.00 H new ATOM 0 HB2 ARG A 66 12.370 -4.102 -8.851 1.00 0.00 H new ATOM 0 HB3 ARG A 66 11.461 -5.502 -9.384 1.00 0.00 H new ATOM 0 HG2 ARG A 66 11.268 -2.792 -10.772 1.00 0.00 H new ATOM 0 HG3 ARG A 66 12.437 -4.012 -11.240 1.00 0.00 H new ATOM 0 HD2 ARG A 66 10.582 -5.633 -11.674 1.00 0.00 H new ATOM 0 HD3 ARG A 66 9.407 -4.429 -11.185 1.00 0.00 H new ATOM 0 HE ARG A 66 10.882 -3.125 -13.167 1.00 0.00 H new ATOM 0 HH11 ARG A 66 9.087 -6.177 -12.977 1.00 0.00 H new ATOM 0 HH12 ARG A 66 8.666 -6.177 -14.693 1.00 0.00 H new ATOM 0 HH21 ARG A 66 10.343 -3.125 -15.388 1.00 0.00 H new ATOM 0 HH22 ARG A 66 9.379 -4.444 -16.062 1.00 0.00 H new ATOM 926 N CYS A 67 11.183 -5.129 -6.723 1.00 0.00 N ATOM 927 CA CYS A 67 11.163 -5.947 -5.523 1.00 0.00 C ATOM 928 C CYS A 67 10.117 -5.372 -4.567 1.00 0.00 C ATOM 929 O CYS A 67 9.657 -6.059 -3.656 1.00 0.00 O ATOM 930 CB CYS A 67 12.545 -6.031 -4.872 1.00 0.00 C ATOM 931 SG CYS A 67 13.051 -7.781 -4.700 1.00 0.00 S ATOM 0 H CYS A 67 12.114 -4.862 -7.042 1.00 0.00 H new ATOM 0 HA CYS A 67 10.893 -6.971 -5.783 1.00 0.00 H new ATOM 0 HB2 CYS A 67 13.274 -5.491 -5.476 1.00 0.00 H new ATOM 0 HB3 CYS A 67 12.525 -5.552 -3.893 1.00 0.00 H new ATOM 0 HG CYS A 67 14.227 -7.841 -4.148 1.00 0.00 H new ATOM 936 N TYR A 68 9.770 -4.115 -4.807 1.00 0.00 N ATOM 937 CA TYR A 68 8.787 -3.439 -3.978 1.00 0.00 C ATOM 938 C TYR A 68 9.245 -3.381 -2.519 1.00 0.00 C ATOM 939 O TYR A 68 9.761 -2.361 -2.067 1.00 0.00 O ATOM 940 CB TYR A 68 7.511 -4.279 -4.067 1.00 0.00 C ATOM 941 CG TYR A 68 6.795 -4.183 -5.415 1.00 0.00 C ATOM 942 CD1 TYR A 68 6.613 -2.953 -6.014 1.00 0.00 C ATOM 943 CD2 TYR A 68 6.332 -5.326 -6.034 1.00 0.00 C ATOM 944 CE1 TYR A 68 5.940 -2.861 -7.283 1.00 0.00 C ATOM 945 CE2 TYR A 68 5.658 -5.235 -7.303 1.00 0.00 C ATOM 946 CZ TYR A 68 5.494 -4.007 -7.865 1.00 0.00 C ATOM 947 OH TYR A 68 4.858 -3.921 -9.064 1.00 0.00 O ATOM 0 H TYR A 68 10.152 -3.548 -5.564 1.00 0.00 H new ATOM 0 HA TYR A 68 8.638 -2.414 -4.319 1.00 0.00 H new ATOM 0 HB2 TYR A 68 7.761 -5.322 -3.874 1.00 0.00 H new ATOM 0 HB3 TYR A 68 6.826 -3.964 -3.280 1.00 0.00 H new ATOM 0 HD1 TYR A 68 6.976 -2.058 -5.530 1.00 0.00 H new ATOM 0 HD2 TYR A 68 6.475 -6.289 -5.567 1.00 0.00 H new ATOM 0 HE1 TYR A 68 5.792 -1.904 -7.762 1.00 0.00 H new ATOM 0 HE2 TYR A 68 5.291 -6.122 -7.798 1.00 0.00 H new ATOM 0 HH TYR A 68 3.889 -3.942 -8.922 1.00 0.00 H new ATOM 956 N MET A 69 9.038 -4.490 -1.824 1.00 0.00 N ATOM 957 CA MET A 69 9.424 -4.579 -0.425 1.00 0.00 C ATOM 958 C MET A 69 10.747 -3.854 -0.174 1.00 0.00 C ATOM 959 O MET A 69 10.757 -2.722 0.308 1.00 0.00 O ATOM 960 CB MET A 69 9.564 -6.049 -0.027 1.00 0.00 C ATOM 961 CG MET A 69 8.987 -6.297 1.369 1.00 0.00 C ATOM 962 SD MET A 69 8.159 -7.878 1.415 1.00 0.00 S ATOM 963 CE MET A 69 9.565 -8.968 1.265 1.00 0.00 C ATOM 0 H MET A 69 8.608 -5.334 -2.203 1.00 0.00 H new ATOM 0 HA MET A 69 8.650 -4.102 0.177 1.00 0.00 H new ATOM 0 HB2 MET A 69 9.049 -6.677 -0.754 1.00 0.00 H new ATOM 0 HB3 MET A 69 10.615 -6.336 -0.046 1.00 0.00 H new ATOM 0 HG2 MET A 69 9.785 -6.273 2.111 1.00 0.00 H new ATOM 0 HG3 MET A 69 8.287 -5.503 1.629 1.00 0.00 H new ATOM 0 HE1 MET A 69 9.385 -9.875 1.841 1.00 0.00 H new ATOM 0 HE2 MET A 69 9.714 -9.227 0.217 1.00 0.00 H new ATOM 0 HE3 MET A 69 10.456 -8.468 1.645 1.00 0.00 H new ATOM 971 N ASN A 70 11.832 -4.535 -0.512 1.00 0.00 N ATOM 972 CA ASN A 70 13.159 -3.969 -0.329 1.00 0.00 C ATOM 973 C ASN A 70 13.401 -2.896 -1.393 1.00 0.00 C ATOM 974 O ASN A 70 14.049 -1.885 -1.123 1.00 0.00 O ATOM 975 CB ASN A 70 14.239 -5.040 -0.481 1.00 0.00 C ATOM 976 CG ASN A 70 14.408 -5.838 0.813 1.00 0.00 C ATOM 977 OD1 ASN A 70 13.455 -6.154 1.506 1.00 0.00 O ATOM 978 ND2 ASN A 70 15.670 -6.144 1.101 1.00 0.00 N ATOM 0 H ASN A 70 11.820 -5.473 -0.912 1.00 0.00 H new ATOM 0 HA ASN A 70 13.211 -3.545 0.674 1.00 0.00 H new ATOM 0 HB2 ASN A 70 13.975 -5.714 -1.296 1.00 0.00 H new ATOM 0 HB3 ASN A 70 15.186 -4.571 -0.749 1.00 0.00 H new ATOM 0 HD21 ASN A 70 15.886 -6.674 1.945 1.00 0.00 H new ATOM 0 HD22 ASN A 70 16.421 -5.849 0.478 1.00 0.00 H new ATOM 984 N GLU A 71 12.871 -3.154 -2.579 1.00 0.00 N ATOM 985 CA GLU A 71 13.022 -2.223 -3.684 1.00 0.00 C ATOM 986 C GLU A 71 12.433 -0.860 -3.315 1.00 0.00 C ATOM 987 O GLU A 71 12.992 0.178 -3.667 1.00 0.00 O ATOM 988 CB GLU A 71 12.375 -2.772 -4.957 1.00 0.00 C ATOM 989 CG GLU A 71 13.327 -2.658 -6.150 1.00 0.00 C ATOM 990 CD GLU A 71 14.570 -3.526 -5.945 1.00 0.00 C ATOM 991 OE1 GLU A 71 14.746 -4.006 -4.805 1.00 0.00 O ATOM 992 OE2 GLU A 71 15.317 -3.688 -6.934 1.00 0.00 O ATOM 0 H GLU A 71 12.336 -3.994 -2.799 1.00 0.00 H new ATOM 0 HA GLU A 71 14.086 -2.096 -3.882 1.00 0.00 H new ATOM 0 HB2 GLU A 71 12.098 -3.815 -4.807 1.00 0.00 H new ATOM 0 HB3 GLU A 71 11.456 -2.225 -5.167 1.00 0.00 H new ATOM 0 HG2 GLU A 71 12.812 -2.963 -7.061 1.00 0.00 H new ATOM 0 HG3 GLU A 71 13.624 -1.618 -6.285 1.00 0.00 H new ATOM 997 N SER A 72 11.312 -0.906 -2.610 1.00 0.00 N ATOM 998 CA SER A 72 10.641 0.312 -2.189 1.00 0.00 C ATOM 999 C SER A 72 11.429 0.980 -1.060 1.00 0.00 C ATOM 1000 O SER A 72 11.739 2.168 -1.134 1.00 0.00 O ATOM 1001 CB SER A 72 9.208 0.024 -1.738 1.00 0.00 C ATOM 1002 OG SER A 72 8.487 1.220 -1.454 1.00 0.00 O ATOM 0 H SER A 72 10.851 -1.768 -2.320 1.00 0.00 H new ATOM 0 HA SER A 72 10.595 0.989 -3.042 1.00 0.00 H new ATOM 0 HB2 SER A 72 8.689 -0.536 -2.516 1.00 0.00 H new ATOM 0 HB3 SER A 72 9.227 -0.607 -0.850 1.00 0.00 H new ATOM 0 HG SER A 72 7.576 0.994 -1.171 1.00 0.00 H new ATOM 1007 N GLY A 73 11.730 0.187 -0.042 1.00 0.00 N ATOM 1008 CA GLY A 73 12.475 0.687 1.100 1.00 0.00 C ATOM 1009 C GLY A 73 13.701 1.483 0.649 1.00 0.00 C ATOM 1010 O GLY A 73 13.921 2.603 1.107 1.00 0.00 O ATOM 0 H GLY A 73 11.471 -0.798 0.015 1.00 0.00 H new ATOM 0 HA2 GLY A 73 11.831 1.320 1.710 1.00 0.00 H new ATOM 0 HA3 GLY A 73 12.789 -0.147 1.727 1.00 0.00 H new ATOM 1014 N ARG A 74 14.468 0.873 -0.243 1.00 0.00 N ATOM 1015 CA ARG A 74 15.666 1.511 -0.760 1.00 0.00 C ATOM 1016 C ARG A 74 15.296 2.580 -1.791 1.00 0.00 C ATOM 1017 O ARG A 74 15.797 3.701 -1.735 1.00 0.00 O ATOM 1018 CB ARG A 74 16.599 0.487 -1.410 1.00 0.00 C ATOM 1019 CG ARG A 74 16.649 0.678 -2.927 1.00 0.00 C ATOM 1020 CD ARG A 74 15.550 -0.131 -3.619 1.00 0.00 C ATOM 1021 NE ARG A 74 16.145 -1.275 -4.346 1.00 0.00 N ATOM 1022 CZ ARG A 74 16.781 -1.169 -5.521 1.00 0.00 C ATOM 1023 NH1 ARG A 74 16.910 0.029 -6.108 1.00 0.00 N ATOM 1024 NH2 ARG A 74 17.289 -2.261 -6.108 1.00 0.00 N ATOM 0 H ARG A 74 14.283 -0.056 -0.621 1.00 0.00 H new ATOM 0 HA ARG A 74 16.183 1.975 0.080 1.00 0.00 H new ATOM 0 HB2 ARG A 74 17.601 0.587 -0.994 1.00 0.00 H new ATOM 0 HB3 ARG A 74 16.257 -0.521 -1.178 1.00 0.00 H new ATOM 0 HG2 ARG A 74 16.534 1.735 -3.168 1.00 0.00 H new ATOM 0 HG3 ARG A 74 17.624 0.370 -3.304 1.00 0.00 H new ATOM 0 HD2 ARG A 74 14.833 -0.492 -2.881 1.00 0.00 H new ATOM 0 HD3 ARG A 74 15.001 0.505 -4.313 1.00 0.00 H new ATOM 0 HE ARG A 74 16.066 -2.201 -3.927 1.00 0.00 H new ATOM 0 HH11 ARG A 74 16.524 0.860 -5.660 1.00 0.00 H new ATOM 0 HH12 ARG A 74 17.394 0.109 -7.002 1.00 0.00 H new ATOM 0 HH21 ARG A 74 17.192 -3.172 -5.661 1.00 0.00 H new ATOM 0 HH22 ARG A 74 17.773 -2.181 -7.002 1.00 0.00 H new ATOM 1035 N GLN A 75 14.420 2.194 -2.708 1.00 0.00 N ATOM 1036 CA GLN A 75 13.977 3.105 -3.749 1.00 0.00 C ATOM 1037 C GLN A 75 13.644 4.473 -3.151 1.00 0.00 C ATOM 1038 O GLN A 75 14.118 5.498 -3.638 1.00 0.00 O ATOM 1039 CB GLN A 75 12.776 2.530 -4.505 1.00 0.00 C ATOM 1040 CG GLN A 75 12.081 3.613 -5.333 1.00 0.00 C ATOM 1041 CD GLN A 75 11.112 4.425 -4.471 1.00 0.00 C ATOM 1042 OE1 GLN A 75 11.373 5.555 -4.095 1.00 0.00 O ATOM 1043 NE2 GLN A 75 9.982 3.786 -4.180 1.00 0.00 N ATOM 0 H GLN A 75 14.006 1.263 -2.751 1.00 0.00 H new ATOM 0 HA GLN A 75 14.789 3.231 -4.465 1.00 0.00 H new ATOM 0 HB2 GLN A 75 13.106 1.723 -5.159 1.00 0.00 H new ATOM 0 HB3 GLN A 75 12.069 2.098 -3.797 1.00 0.00 H new ATOM 0 HG2 GLN A 75 12.827 4.276 -5.771 1.00 0.00 H new ATOM 0 HG3 GLN A 75 11.540 3.153 -6.160 1.00 0.00 H new ATOM 0 HE21 GLN A 75 9.827 2.840 -4.528 1.00 0.00 H new ATOM 0 HE22 GLN A 75 9.270 4.242 -3.609 1.00 0.00 H new ATOM 1050 N ILE A 76 12.832 4.444 -2.105 1.00 0.00 N ATOM 1051 CA ILE A 76 12.431 5.670 -1.436 1.00 0.00 C ATOM 1052 C ILE A 76 13.644 6.283 -0.733 1.00 0.00 C ATOM 1053 O ILE A 76 13.875 7.489 -0.824 1.00 0.00 O ATOM 1054 CB ILE A 76 11.247 5.409 -0.503 1.00 0.00 C ATOM 1055 CG1 ILE A 76 10.110 4.704 -1.244 1.00 0.00 C ATOM 1056 CG2 ILE A 76 10.780 6.703 0.167 1.00 0.00 C ATOM 1057 CD1 ILE A 76 9.058 4.178 -0.265 1.00 0.00 C ATOM 0 H ILE A 76 12.441 3.591 -1.704 1.00 0.00 H new ATOM 0 HA ILE A 76 12.079 6.402 -2.163 1.00 0.00 H new ATOM 0 HB ILE A 76 11.579 4.738 0.290 1.00 0.00 H new ATOM 0 HG12 ILE A 76 9.645 5.396 -1.946 1.00 0.00 H new ATOM 0 HG13 ILE A 76 10.511 3.877 -1.830 1.00 0.00 H new ATOM 0 HG21 ILE A 76 9.938 6.489 0.825 1.00 0.00 H new ATOM 0 HG22 ILE A 76 11.598 7.126 0.751 1.00 0.00 H new ATOM 0 HG23 ILE A 76 10.472 7.417 -0.596 1.00 0.00 H new ATOM 0 HD11 ILE A 76 8.261 3.681 -0.819 1.00 0.00 H new ATOM 0 HD12 ILE A 76 9.521 3.468 0.420 1.00 0.00 H new ATOM 0 HD13 ILE A 76 8.641 5.010 0.303 1.00 0.00 H new ATOM 1068 N GLY A 77 14.386 5.426 -0.048 1.00 0.00 N ATOM 1069 CA GLY A 77 15.570 5.869 0.669 1.00 0.00 C ATOM 1070 C GLY A 77 16.205 7.080 -0.015 1.00 0.00 C ATOM 1071 O GLY A 77 16.174 8.188 0.519 1.00 0.00 O ATOM 0 H GLY A 77 14.191 4.428 0.026 1.00 0.00 H new ATOM 0 HA2 GLY A 77 15.304 6.125 1.695 1.00 0.00 H new ATOM 0 HA3 GLY A 77 16.294 5.055 0.721 1.00 0.00 H new ATOM 1075 N PRO A 78 16.781 6.823 -1.221 1.00 0.00 N ATOM 1076 CA PRO A 78 17.423 7.880 -1.984 1.00 0.00 C ATOM 1077 C PRO A 78 16.384 8.793 -2.637 1.00 0.00 C ATOM 1078 O PRO A 78 16.504 10.016 -2.580 1.00 0.00 O ATOM 1079 CB PRO A 78 18.299 7.158 -2.995 1.00 0.00 C ATOM 1080 CG PRO A 78 17.765 5.737 -3.071 1.00 0.00 C ATOM 1081 CD PRO A 78 16.837 5.524 -1.886 1.00 0.00 C ATOM 0 HA PRO A 78 18.021 8.545 -1.361 1.00 0.00 H new ATOM 0 HB2 PRO A 78 18.253 7.645 -3.969 1.00 0.00 H new ATOM 0 HB3 PRO A 78 19.343 7.166 -2.683 1.00 0.00 H new ATOM 0 HG2 PRO A 78 17.230 5.580 -4.008 1.00 0.00 H new ATOM 0 HG3 PRO A 78 18.585 5.019 -3.048 1.00 0.00 H new ATOM 0 HD2 PRO A 78 15.847 5.202 -2.211 1.00 0.00 H new ATOM 0 HD3 PRO A 78 17.219 4.753 -1.217 1.00 0.00 H new ATOM 1086 N LEU A 79 15.388 8.164 -3.242 1.00 0.00 N ATOM 1087 CA LEU A 79 14.327 8.904 -3.906 1.00 0.00 C ATOM 1088 C LEU A 79 13.722 9.909 -2.924 1.00 0.00 C ATOM 1089 O LEU A 79 13.413 11.039 -3.298 1.00 0.00 O ATOM 1090 CB LEU A 79 13.303 7.945 -4.514 1.00 0.00 C ATOM 1091 CG LEU A 79 13.798 7.088 -5.681 1.00 0.00 C ATOM 1092 CD1 LEU A 79 13.049 7.433 -6.971 1.00 0.00 C ATOM 1093 CD2 LEU A 79 15.314 7.211 -5.848 1.00 0.00 C ATOM 0 H LEU A 79 15.292 7.149 -3.287 1.00 0.00 H new ATOM 0 HA LEU A 79 14.728 9.476 -4.743 1.00 0.00 H new ATOM 0 HB2 LEU A 79 12.945 7.281 -3.727 1.00 0.00 H new ATOM 0 HB3 LEU A 79 12.447 8.527 -4.854 1.00 0.00 H new ATOM 0 HG LEU A 79 13.583 6.044 -5.453 1.00 0.00 H new ATOM 0 HD11 LEU A 79 13.420 6.810 -7.785 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.983 7.252 -6.832 1.00 0.00 H new ATOM 0 HD13 LEU A 79 13.210 8.483 -7.216 1.00 0.00 H new ATOM 0 HD21 LEU A 79 15.639 6.592 -6.684 1.00 0.00 H new ATOM 0 HD22 LEU A 79 15.575 8.251 -6.043 1.00 0.00 H new ATOM 0 HD23 LEU A 79 15.809 6.878 -4.936 1.00 0.00 H new ATOM 1104 N ALA A 80 13.569 9.460 -1.686 1.00 0.00 N ATOM 1105 CA ALA A 80 13.006 10.306 -0.648 1.00 0.00 C ATOM 1106 C ALA A 80 13.986 11.437 -0.330 1.00 0.00 C ATOM 1107 O ALA A 80 13.601 12.606 -0.300 1.00 0.00 O ATOM 1108 CB ALA A 80 12.678 9.455 0.581 1.00 0.00 C ATOM 0 H ALA A 80 13.825 8.522 -1.379 1.00 0.00 H new ATOM 0 HA ALA A 80 12.076 10.762 -0.987 1.00 0.00 H new ATOM 0 HB1 ALA A 80 12.255 10.089 1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 80 11.956 8.685 0.308 1.00 0.00 H new ATOM 0 HB3 ALA A 80 13.589 8.984 0.951 1.00 0.00 H new ATOM 1114 N LYS A 81 15.232 11.051 -0.102 1.00 0.00 N ATOM 1115 CA LYS A 81 16.270 12.019 0.213 1.00 0.00 C ATOM 1116 C LYS A 81 16.674 12.759 -1.064 1.00 0.00 C ATOM 1117 O LYS A 81 17.333 13.796 -1.002 1.00 0.00 O ATOM 1118 CB LYS A 81 17.440 11.338 0.926 1.00 0.00 C ATOM 1119 CG LYS A 81 17.725 12.006 2.273 1.00 0.00 C ATOM 1120 CD LYS A 81 18.556 13.277 2.088 1.00 0.00 C ATOM 1121 CE LYS A 81 19.818 13.238 2.952 1.00 0.00 C ATOM 1122 NZ LYS A 81 20.583 14.497 2.811 1.00 0.00 N ATOM 0 H LYS A 81 15.547 10.081 -0.129 1.00 0.00 H new ATOM 0 HA LYS A 81 15.895 12.767 0.911 1.00 0.00 H new ATOM 0 HB2 LYS A 81 17.212 10.283 1.080 1.00 0.00 H new ATOM 0 HB3 LYS A 81 18.330 11.384 0.298 1.00 0.00 H new ATOM 0 HG2 LYS A 81 16.785 12.250 2.768 1.00 0.00 H new ATOM 0 HG3 LYS A 81 18.256 11.311 2.923 1.00 0.00 H new ATOM 0 HD2 LYS A 81 18.832 13.386 1.039 1.00 0.00 H new ATOM 0 HD3 LYS A 81 17.957 14.149 2.352 1.00 0.00 H new ATOM 0 HE2 LYS A 81 19.546 13.086 3.997 1.00 0.00 H new ATOM 0 HE3 LYS A 81 20.441 12.393 2.659 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 21.436 14.453 3.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 20.859 14.626 1.817 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 19.992 15.298 3.113 1.00 0.00 H new ATOM 1132 N PHE A 82 16.264 12.196 -2.191 1.00 0.00 N ATOM 1133 CA PHE A 82 16.576 12.790 -3.480 1.00 0.00 C ATOM 1134 C PHE A 82 15.667 13.987 -3.767 1.00 0.00 C ATOM 1135 O PHE A 82 16.126 15.016 -4.259 1.00 0.00 O ATOM 1136 CB PHE A 82 16.331 11.713 -4.539 1.00 0.00 C ATOM 1137 CG PHE A 82 16.329 12.242 -5.975 1.00 0.00 C ATOM 1138 CD1 PHE A 82 15.261 12.943 -6.440 1.00 0.00 C ATOM 1139 CD2 PHE A 82 17.395 12.010 -6.786 1.00 0.00 C ATOM 1140 CE1 PHE A 82 15.259 13.434 -7.772 1.00 0.00 C ATOM 1141 CE2 PHE A 82 17.394 12.500 -8.119 1.00 0.00 C ATOM 1142 CZ PHE A 82 16.325 13.202 -8.584 1.00 0.00 C ATOM 0 H PHE A 82 15.719 11.335 -2.238 1.00 0.00 H new ATOM 0 HA PHE A 82 17.608 13.142 -3.488 1.00 0.00 H new ATOM 0 HB2 PHE A 82 17.099 10.945 -4.446 1.00 0.00 H new ATOM 0 HB3 PHE A 82 15.374 11.232 -4.339 1.00 0.00 H new ATOM 0 HD1 PHE A 82 14.414 13.126 -5.796 1.00 0.00 H new ATOM 0 HD2 PHE A 82 18.243 11.453 -6.416 1.00 0.00 H new ATOM 0 HE1 PHE A 82 14.411 13.992 -8.141 1.00 0.00 H new ATOM 0 HE2 PHE A 82 18.241 12.316 -8.763 1.00 0.00 H new ATOM 0 HZ PHE A 82 16.323 13.575 -9.598 1.00 0.00 H new ATOM 1151 N TYR A 83 14.393 13.812 -3.446 1.00 0.00 N ATOM 1152 CA TYR A 83 13.415 14.865 -3.664 1.00 0.00 C ATOM 1153 C TYR A 83 13.495 15.922 -2.561 1.00 0.00 C ATOM 1154 O TYR A 83 12.960 17.020 -2.708 1.00 0.00 O ATOM 1155 CB TYR A 83 12.045 14.187 -3.605 1.00 0.00 C ATOM 1156 CG TYR A 83 11.480 13.807 -4.976 1.00 0.00 C ATOM 1157 CD1 TYR A 83 11.917 12.661 -5.609 1.00 0.00 C ATOM 1158 CD2 TYR A 83 10.534 14.611 -5.579 1.00 0.00 C ATOM 1159 CE1 TYR A 83 11.385 12.304 -6.899 1.00 0.00 C ATOM 1160 CE2 TYR A 83 10.003 14.254 -6.869 1.00 0.00 C ATOM 1161 CZ TYR A 83 10.454 13.118 -7.465 1.00 0.00 C ATOM 1162 OH TYR A 83 9.952 12.781 -8.683 1.00 0.00 O ATOM 0 H TYR A 83 14.016 12.957 -3.037 1.00 0.00 H new ATOM 0 HA TYR A 83 13.593 15.364 -4.616 1.00 0.00 H new ATOM 0 HB2 TYR A 83 12.122 13.288 -2.993 1.00 0.00 H new ATOM 0 HB3 TYR A 83 11.342 14.854 -3.106 1.00 0.00 H new ATOM 0 HD1 TYR A 83 12.658 12.032 -5.137 1.00 0.00 H new ATOM 0 HD2 TYR A 83 10.192 15.508 -5.083 1.00 0.00 H new ATOM 0 HE1 TYR A 83 11.718 11.410 -7.405 1.00 0.00 H new ATOM 0 HE2 TYR A 83 9.263 14.875 -7.352 1.00 0.00 H new ATOM 0 HH TYR A 83 9.296 13.453 -8.964 1.00 0.00 H new ATOM 1171 N SER A 84 14.167 15.555 -1.480 1.00 0.00 N ATOM 1172 CA SER A 84 14.324 16.459 -0.353 1.00 0.00 C ATOM 1173 C SER A 84 12.981 17.111 -0.014 1.00 0.00 C ATOM 1174 O SER A 84 12.918 18.312 0.245 1.00 0.00 O ATOM 1175 CB SER A 84 15.375 17.531 -0.647 1.00 0.00 C ATOM 1176 OG SER A 84 14.836 18.616 -1.398 1.00 0.00 O ATOM 0 H SER A 84 14.609 14.644 -1.360 1.00 0.00 H new ATOM 0 HA SER A 84 14.667 15.879 0.504 1.00 0.00 H new ATOM 0 HB2 SER A 84 15.782 17.907 0.292 1.00 0.00 H new ATOM 0 HB3 SER A 84 16.203 17.085 -1.198 1.00 0.00 H new ATOM 0 HG SER A 84 14.046 18.971 -0.939 1.00 0.00 H new ATOM 1181 N VAL A 85 11.941 16.290 -0.029 1.00 0.00 N ATOM 1182 CA VAL A 85 10.604 16.772 0.274 1.00 0.00 C ATOM 1183 C VAL A 85 10.156 16.208 1.622 1.00 0.00 C ATOM 1184 O VAL A 85 10.902 15.477 2.273 1.00 0.00 O ATOM 1185 CB VAL A 85 9.650 16.419 -0.869 1.00 0.00 C ATOM 1186 CG1 VAL A 85 9.110 14.995 -0.712 1.00 0.00 C ATOM 1187 CG2 VAL A 85 8.506 17.431 -0.963 1.00 0.00 C ATOM 0 H VAL A 85 11.997 15.295 -0.246 1.00 0.00 H new ATOM 0 HA VAL A 85 10.600 17.859 0.360 1.00 0.00 H new ATOM 0 HB VAL A 85 10.214 16.464 -1.801 1.00 0.00 H new ATOM 0 HG11 VAL A 85 8.434 14.769 -1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 85 9.940 14.288 -0.719 1.00 0.00 H new ATOM 0 HG13 VAL A 85 8.571 14.912 0.232 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.843 17.156 -1.784 1.00 0.00 H new ATOM 0 HG22 VAL A 85 7.945 17.434 -0.029 1.00 0.00 H new ATOM 0 HG23 VAL A 85 8.914 18.425 -1.144 1.00 0.00 H new ATOM 1197 N ALA A 86 8.939 16.568 2.004 1.00 0.00 N ATOM 1198 CA ALA A 86 8.383 16.107 3.265 1.00 0.00 C ATOM 1199 C ALA A 86 7.952 14.646 3.123 1.00 0.00 C ATOM 1200 O ALA A 86 7.114 14.320 2.284 1.00 0.00 O ATOM 1201 CB ALA A 86 7.225 17.018 3.676 1.00 0.00 C ATOM 0 H ALA A 86 8.323 17.174 1.462 1.00 0.00 H new ATOM 0 HA ALA A 86 9.132 16.155 4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 86 6.808 16.672 4.622 1.00 0.00 H new ATOM 0 HB2 ALA A 86 7.589 18.039 3.791 1.00 0.00 H new ATOM 0 HB3 ALA A 86 6.452 16.993 2.908 1.00 0.00 H new ATOM 1207 N PRO A 87 8.563 13.781 3.979 1.00 0.00 N ATOM 1208 CA PRO A 87 8.251 12.362 3.957 1.00 0.00 C ATOM 1209 C PRO A 87 6.889 12.090 4.598 1.00 0.00 C ATOM 1210 O PRO A 87 6.475 10.938 4.719 1.00 0.00 O ATOM 1211 CB PRO A 87 9.400 11.696 4.697 1.00 0.00 C ATOM 1212 CG PRO A 87 10.068 12.796 5.505 1.00 0.00 C ATOM 1213 CD PRO A 87 9.560 14.131 4.985 1.00 0.00 C ATOM 0 HA PRO A 87 8.163 11.966 2.945 1.00 0.00 H new ATOM 0 HB2 PRO A 87 9.037 10.900 5.347 1.00 0.00 H new ATOM 0 HB3 PRO A 87 10.103 11.242 3.999 1.00 0.00 H new ATOM 0 HG2 PRO A 87 9.836 12.686 6.564 1.00 0.00 H new ATOM 0 HG3 PRO A 87 11.152 12.736 5.408 1.00 0.00 H new ATOM 0 HD2 PRO A 87 9.122 14.727 5.786 1.00 0.00 H new ATOM 0 HD3 PRO A 87 10.368 14.721 4.553 1.00 0.00 H new ATOM 1218 N ALA A 88 6.229 13.170 4.990 1.00 0.00 N ATOM 1219 CA ALA A 88 4.922 13.061 5.615 1.00 0.00 C ATOM 1220 C ALA A 88 3.858 12.867 4.534 1.00 0.00 C ATOM 1221 O ALA A 88 2.674 12.733 4.839 1.00 0.00 O ATOM 1222 CB ALA A 88 4.662 14.301 6.474 1.00 0.00 C ATOM 0 H ALA A 88 6.575 14.124 4.887 1.00 0.00 H new ATOM 0 HA ALA A 88 4.883 12.194 6.274 1.00 0.00 H new ATOM 0 HB1 ALA A 88 3.681 14.220 6.943 1.00 0.00 H new ATOM 0 HB2 ALA A 88 5.428 14.376 7.246 1.00 0.00 H new ATOM 0 HB3 ALA A 88 4.691 15.191 5.846 1.00 0.00 H new ATOM 1228 N ASN A 89 4.318 12.861 3.291 1.00 0.00 N ATOM 1229 CA ASN A 89 3.420 12.686 2.162 1.00 0.00 C ATOM 1230 C ASN A 89 3.646 11.305 1.545 1.00 0.00 C ATOM 1231 O ASN A 89 2.838 10.838 0.743 1.00 0.00 O ATOM 1232 CB ASN A 89 3.685 13.736 1.080 1.00 0.00 C ATOM 1233 CG ASN A 89 5.180 13.847 0.779 1.00 0.00 C ATOM 1234 OD1 ASN A 89 5.921 12.879 0.815 1.00 0.00 O ATOM 1235 ND2 ASN A 89 5.582 15.079 0.480 1.00 0.00 N ATOM 0 H ASN A 89 5.300 12.974 3.041 1.00 0.00 H new ATOM 0 HA ASN A 89 2.398 12.791 2.525 1.00 0.00 H new ATOM 0 HB2 ASN A 89 3.146 13.470 0.171 1.00 0.00 H new ATOM 0 HB3 ASN A 89 3.303 14.704 1.406 1.00 0.00 H new ATOM 0 HD21 ASN A 89 6.563 15.257 0.263 1.00 0.00 H new ATOM 0 HD22 ASN A 89 4.910 15.846 0.468 1.00 0.00 H new ATOM 1241 N ILE A 90 4.749 10.688 1.942 1.00 0.00 N ATOM 1242 CA ILE A 90 5.092 9.369 1.439 1.00 0.00 C ATOM 1243 C ILE A 90 4.414 8.305 2.304 1.00 0.00 C ATOM 1244 O ILE A 90 4.532 8.328 3.528 1.00 0.00 O ATOM 1245 CB ILE A 90 6.611 9.209 1.345 1.00 0.00 C ATOM 1246 CG1 ILE A 90 7.191 10.113 0.255 1.00 0.00 C ATOM 1247 CG2 ILE A 90 6.996 7.743 1.138 1.00 0.00 C ATOM 1248 CD1 ILE A 90 8.543 10.689 0.683 1.00 0.00 C ATOM 0 H ILE A 90 5.417 11.078 2.607 1.00 0.00 H new ATOM 0 HA ILE A 90 4.718 9.240 0.423 1.00 0.00 H new ATOM 0 HB ILE A 90 7.047 9.526 2.292 1.00 0.00 H new ATOM 0 HG12 ILE A 90 7.309 9.546 -0.668 1.00 0.00 H new ATOM 0 HG13 ILE A 90 6.496 10.926 0.043 1.00 0.00 H new ATOM 0 HG21 ILE A 90 8.081 7.657 1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.634 7.150 1.977 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.548 7.376 0.214 1.00 0.00 H new ATOM 0 HD11 ILE A 90 8.934 11.328 -0.109 1.00 0.00 H new ATOM 0 HD12 ILE A 90 8.417 11.276 1.593 1.00 0.00 H new ATOM 0 HD13 ILE A 90 9.243 9.874 0.870 1.00 0.00 H new ATOM 1259 N ILE A 91 3.718 7.397 1.635 1.00 0.00 N ATOM 1260 CA ILE A 91 3.021 6.327 2.328 1.00 0.00 C ATOM 1261 C ILE A 91 3.220 5.017 1.564 1.00 0.00 C ATOM 1262 O ILE A 91 3.140 4.991 0.337 1.00 0.00 O ATOM 1263 CB ILE A 91 1.552 6.697 2.544 1.00 0.00 C ATOM 1264 CG1 ILE A 91 0.672 6.113 1.438 1.00 0.00 C ATOM 1265 CG2 ILE A 91 1.381 8.212 2.675 1.00 0.00 C ATOM 1266 CD1 ILE A 91 0.117 4.746 1.842 1.00 0.00 C ATOM 0 H ILE A 91 3.622 7.381 0.620 1.00 0.00 H new ATOM 0 HA ILE A 91 3.439 6.182 3.324 1.00 0.00 H new ATOM 0 HB ILE A 91 1.223 6.255 3.484 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -0.151 6.795 1.225 1.00 0.00 H new ATOM 0 HG13 ILE A 91 1.252 6.017 0.520 1.00 0.00 H new ATOM 0 HG21 ILE A 91 0.328 8.447 2.828 1.00 0.00 H new ATOM 0 HG22 ILE A 91 1.960 8.571 3.526 1.00 0.00 H new ATOM 0 HG23 ILE A 91 1.733 8.698 1.765 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.505 4.354 1.038 1.00 0.00 H new ATOM 0 HD12 ILE A 91 0.942 4.059 2.030 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -0.482 4.850 2.747 1.00 0.00 H new ATOM 1277 N VAL A 92 3.475 3.960 2.321 1.00 0.00 N ATOM 1278 CA VAL A 92 3.686 2.649 1.730 1.00 0.00 C ATOM 1279 C VAL A 92 2.559 1.710 2.168 1.00 0.00 C ATOM 1280 O VAL A 92 2.228 1.642 3.351 1.00 0.00 O ATOM 1281 CB VAL A 92 5.076 2.127 2.099 1.00 0.00 C ATOM 1282 CG1 VAL A 92 5.182 1.865 3.602 1.00 0.00 C ATOM 1283 CG2 VAL A 92 5.418 0.869 1.298 1.00 0.00 C ATOM 0 H VAL A 92 3.540 3.985 3.339 1.00 0.00 H new ATOM 0 HA VAL A 92 3.654 2.710 0.642 1.00 0.00 H new ATOM 0 HB VAL A 92 5.803 2.897 1.841 1.00 0.00 H new ATOM 0 HG11 VAL A 92 6.180 1.495 3.837 1.00 0.00 H new ATOM 0 HG12 VAL A 92 5.001 2.792 4.147 1.00 0.00 H new ATOM 0 HG13 VAL A 92 4.441 1.122 3.895 1.00 0.00 H new ATOM 0 HG21 VAL A 92 6.411 0.518 1.579 1.00 0.00 H new ATOM 0 HG22 VAL A 92 4.684 0.091 1.511 1.00 0.00 H new ATOM 0 HG23 VAL A 92 5.403 1.100 0.233 1.00 0.00 H new ATOM 1293 N ILE A 93 2.001 1.013 1.190 1.00 0.00 N ATOM 1294 CA ILE A 93 0.918 0.081 1.460 1.00 0.00 C ATOM 1295 C ILE A 93 1.434 -1.351 1.308 1.00 0.00 C ATOM 1296 O ILE A 93 2.286 -1.622 0.463 1.00 0.00 O ATOM 1297 CB ILE A 93 -0.292 0.396 0.577 1.00 0.00 C ATOM 1298 CG1 ILE A 93 -0.139 -0.236 -0.808 1.00 0.00 C ATOM 1299 CG2 ILE A 93 -0.533 1.905 0.495 1.00 0.00 C ATOM 1300 CD1 ILE A 93 -1.486 -0.733 -1.335 1.00 0.00 C ATOM 0 H ILE A 93 2.277 1.074 0.210 1.00 0.00 H new ATOM 0 HA ILE A 93 0.570 0.188 2.488 1.00 0.00 H new ATOM 0 HB ILE A 93 -1.175 -0.047 1.037 1.00 0.00 H new ATOM 0 HG12 ILE A 93 0.280 0.494 -1.501 1.00 0.00 H new ATOM 0 HG13 ILE A 93 0.565 -1.067 -0.757 1.00 0.00 H new ATOM 0 HG21 ILE A 93 -1.398 2.101 -0.138 1.00 0.00 H new ATOM 0 HG22 ILE A 93 -0.718 2.299 1.494 1.00 0.00 H new ATOM 0 HG23 ILE A 93 0.345 2.391 0.070 1.00 0.00 H new ATOM 0 HD11 ILE A 93 -1.349 -1.178 -2.321 1.00 0.00 H new ATOM 0 HD12 ILE A 93 -1.890 -1.481 -0.653 1.00 0.00 H new ATOM 0 HD13 ILE A 93 -2.180 0.105 -1.408 1.00 0.00 H new ATOM 1311 N HIS A 94 0.896 -2.231 2.139 1.00 0.00 N ATOM 1312 CA HIS A 94 1.291 -3.629 2.108 1.00 0.00 C ATOM 1313 C HIS A 94 0.137 -4.500 2.606 1.00 0.00 C ATOM 1314 O HIS A 94 -0.945 -3.994 2.901 1.00 0.00 O ATOM 1315 CB HIS A 94 2.582 -3.847 2.901 1.00 0.00 C ATOM 1316 CG HIS A 94 3.392 -5.034 2.441 1.00 0.00 C ATOM 1317 ND1 HIS A 94 3.264 -5.829 1.340 1.00 0.00 N flip ATOM 1318 CD2 HIS A 94 4.478 -5.520 3.148 1.00 0.00 C flip ATOM 1319 CE1 HIS A 94 4.219 -6.748 1.371 1.00 0.00 C flip ATOM 1320 NE2 HIS A 94 4.973 -6.560 2.492 1.00 0.00 N flip ATOM 0 H HIS A 94 0.189 -2.003 2.838 1.00 0.00 H new ATOM 0 HA HIS A 94 1.508 -3.926 1.082 1.00 0.00 H new ATOM 0 HB2 HIS A 94 3.197 -2.950 2.828 1.00 0.00 H new ATOM 0 HB3 HIS A 94 2.332 -3.977 3.954 1.00 0.00 H new ATOM 0 HD2 HIS A 94 4.858 -5.120 4.077 1.00 0.00 H new ATOM 0 HE1 HIS A 94 4.374 -7.519 0.631 1.00 0.00 H new ATOM 0 HE2 HIS A 94 5.776 -7.121 2.776 1.00 0.00 H new ATOM 1327 N ASP A 95 0.404 -5.796 2.683 1.00 0.00 N ATOM 1328 CA ASP A 95 -0.599 -6.742 3.139 1.00 0.00 C ATOM 1329 C ASP A 95 -0.251 -7.205 4.555 1.00 0.00 C ATOM 1330 O ASP A 95 0.923 -7.320 4.904 1.00 0.00 O ATOM 1331 CB ASP A 95 -0.643 -7.976 2.236 1.00 0.00 C ATOM 1332 CG ASP A 95 0.330 -9.092 2.619 1.00 0.00 C ATOM 1333 OD1 ASP A 95 0.210 -9.582 3.763 1.00 0.00 O ATOM 1334 OD2 ASP A 95 1.172 -9.430 1.759 1.00 0.00 O ATOM 0 H ASP A 95 1.302 -6.213 2.437 1.00 0.00 H new ATOM 0 HA ASP A 95 -1.568 -6.243 3.116 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.656 -8.379 2.245 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.432 -7.666 1.212 1.00 0.00 H new ATOM 1338 N ASP A 96 -1.294 -7.456 5.334 1.00 0.00 N ATOM 1339 CA ASP A 96 -1.112 -7.904 6.705 1.00 0.00 C ATOM 1340 C ASP A 96 -2.311 -8.758 7.120 1.00 0.00 C ATOM 1341 O ASP A 96 -3.372 -8.690 6.500 1.00 0.00 O ATOM 1342 CB ASP A 96 -1.023 -6.715 7.665 1.00 0.00 C ATOM 1343 CG ASP A 96 -0.013 -6.877 8.802 1.00 0.00 C ATOM 1344 OD1 ASP A 96 -0.246 -7.768 9.647 1.00 0.00 O ATOM 1345 OD2 ASP A 96 0.972 -6.107 8.800 1.00 0.00 O ATOM 0 H ASP A 96 -2.266 -7.358 5.042 1.00 0.00 H new ATOM 0 HA ASP A 96 -0.186 -8.477 6.754 1.00 0.00 H new ATOM 0 HB2 ASP A 96 -0.764 -5.824 7.093 1.00 0.00 H new ATOM 0 HB3 ASP A 96 -2.009 -6.541 8.097 1.00 0.00 H new ATOM 1349 N LEU A 97 -2.104 -9.543 8.168 1.00 0.00 N ATOM 1350 CA LEU A 97 -3.154 -10.409 8.673 1.00 0.00 C ATOM 1351 C LEU A 97 -3.721 -9.817 9.965 1.00 0.00 C ATOM 1352 O LEU A 97 -3.060 -9.833 11.001 1.00 0.00 O ATOM 1353 CB LEU A 97 -2.639 -11.842 8.828 1.00 0.00 C ATOM 1354 CG LEU A 97 -1.398 -12.017 9.706 1.00 0.00 C ATOM 1355 CD1 LEU A 97 -1.281 -13.457 10.208 1.00 0.00 C ATOM 1356 CD2 LEU A 97 -0.136 -11.562 8.969 1.00 0.00 C ATOM 0 H LEU A 97 -1.224 -9.597 8.681 1.00 0.00 H new ATOM 0 HA LEU A 97 -3.976 -10.465 7.960 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.442 -12.453 9.242 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -2.417 -12.237 7.836 1.00 0.00 H new ATOM 0 HG LEU A 97 -1.507 -11.378 10.583 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -0.391 -13.554 10.829 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -2.163 -13.710 10.796 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.205 -14.134 9.357 1.00 0.00 H new ATOM 0 HD21 LEU A 97 0.731 -11.697 9.615 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -0.010 -12.155 8.063 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -0.230 -10.509 8.703 1.00 0.00 H new ATOM 1367 N ASP A 98 -4.940 -9.308 9.859 1.00 0.00 N ATOM 1368 CA ASP A 98 -5.603 -8.711 11.006 1.00 0.00 C ATOM 1369 C ASP A 98 -6.696 -9.658 11.508 1.00 0.00 C ATOM 1370 O ASP A 98 -6.483 -10.408 12.460 1.00 0.00 O ATOM 1371 CB ASP A 98 -6.264 -7.384 10.631 1.00 0.00 C ATOM 1372 CG ASP A 98 -5.433 -6.137 10.941 1.00 0.00 C ATOM 1373 OD1 ASP A 98 -4.303 -6.320 11.444 1.00 0.00 O ATOM 1374 OD2 ASP A 98 -5.946 -5.030 10.668 1.00 0.00 O ATOM 0 H ASP A 98 -5.485 -9.297 8.997 1.00 0.00 H new ATOM 0 HA ASP A 98 -4.851 -8.535 11.776 1.00 0.00 H new ATOM 0 HB2 ASP A 98 -6.489 -7.396 9.565 1.00 0.00 H new ATOM 0 HB3 ASP A 98 -7.216 -7.308 11.157 1.00 0.00 H new ATOM 1378 N LEU A 99 -7.841 -9.593 10.845 1.00 0.00 N ATOM 1379 CA LEU A 99 -8.967 -10.435 11.211 1.00 0.00 C ATOM 1380 C LEU A 99 -9.310 -11.358 10.040 1.00 0.00 C ATOM 1381 O LEU A 99 -8.636 -12.364 9.819 1.00 0.00 O ATOM 1382 CB LEU A 99 -10.144 -9.580 11.684 1.00 0.00 C ATOM 1383 CG LEU A 99 -10.130 -9.181 13.162 1.00 0.00 C ATOM 1384 CD1 LEU A 99 -9.120 -8.062 13.419 1.00 0.00 C ATOM 1385 CD2 LEU A 99 -11.535 -8.807 13.641 1.00 0.00 C ATOM 0 H LEU A 99 -8.013 -8.970 10.056 1.00 0.00 H new ATOM 0 HA LEU A 99 -8.706 -11.073 12.055 1.00 0.00 H new ATOM 0 HB2 LEU A 99 -10.173 -8.671 11.083 1.00 0.00 H new ATOM 0 HB3 LEU A 99 -11.067 -10.124 11.483 1.00 0.00 H new ATOM 0 HG LEU A 99 -9.809 -10.043 13.746 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -9.131 -7.798 14.477 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -8.122 -8.401 13.140 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -9.386 -7.188 12.824 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -11.498 -8.527 14.694 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -11.907 -7.967 13.055 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -12.201 -9.660 13.515 1.00 0.00 H new ATOM 1396 N GLU A 100 -10.358 -10.985 9.321 1.00 0.00 N ATOM 1397 CA GLU A 100 -10.799 -11.767 8.179 1.00 0.00 C ATOM 1398 C GLU A 100 -10.067 -11.316 6.912 1.00 0.00 C ATOM 1399 O GLU A 100 -9.295 -10.358 6.944 1.00 0.00 O ATOM 1400 CB GLU A 100 -12.315 -11.670 7.999 1.00 0.00 C ATOM 1401 CG GLU A 100 -13.032 -11.752 9.348 1.00 0.00 C ATOM 1402 CD GLU A 100 -13.163 -10.367 9.986 1.00 0.00 C ATOM 1403 OE1 GLU A 100 -12.996 -9.380 9.237 1.00 0.00 O ATOM 1404 OE2 GLU A 100 -13.427 -10.327 11.207 1.00 0.00 O ATOM 0 H GLU A 100 -10.915 -10.151 9.507 1.00 0.00 H new ATOM 0 HA GLU A 100 -10.555 -12.813 8.365 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -12.567 -10.732 7.505 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -12.660 -12.475 7.350 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -14.022 -12.188 9.212 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -12.481 -12.414 10.017 1.00 0.00 H new ATOM 1409 N PHE A 101 -10.337 -12.026 5.827 1.00 0.00 N ATOM 1410 CA PHE A 101 -9.714 -11.711 4.552 1.00 0.00 C ATOM 1411 C PHE A 101 -10.577 -10.737 3.747 1.00 0.00 C ATOM 1412 O PHE A 101 -11.321 -11.149 2.860 1.00 0.00 O ATOM 1413 CB PHE A 101 -9.590 -13.024 3.778 1.00 0.00 C ATOM 1414 CG PHE A 101 -8.173 -13.600 3.753 1.00 0.00 C ATOM 1415 CD1 PHE A 101 -7.207 -12.998 3.009 1.00 0.00 C ATOM 1416 CD2 PHE A 101 -7.878 -14.716 4.474 1.00 0.00 C ATOM 1417 CE1 PHE A 101 -5.892 -13.532 2.985 1.00 0.00 C ATOM 1418 CE2 PHE A 101 -6.564 -15.251 4.450 1.00 0.00 C ATOM 1419 CZ PHE A 101 -5.598 -14.647 3.706 1.00 0.00 C ATOM 0 H PHE A 101 -10.979 -12.818 5.804 1.00 0.00 H new ATOM 0 HA PHE A 101 -8.743 -11.244 4.717 1.00 0.00 H new ATOM 0 HB2 PHE A 101 -10.262 -13.759 4.220 1.00 0.00 H new ATOM 0 HB3 PHE A 101 -9.924 -12.863 2.753 1.00 0.00 H new ATOM 0 HD1 PHE A 101 -7.440 -12.113 2.436 1.00 0.00 H new ATOM 0 HD2 PHE A 101 -8.645 -15.195 5.065 1.00 0.00 H new ATOM 0 HE1 PHE A 101 -5.125 -13.053 2.394 1.00 0.00 H new ATOM 0 HE2 PHE A 101 -6.331 -16.137 5.022 1.00 0.00 H new ATOM 0 HZ PHE A 101 -4.597 -15.053 3.688 1.00 0.00 H new ATOM 1428 N GLY A 102 -10.446 -9.462 4.085 1.00 0.00 N ATOM 1429 CA GLY A 102 -11.205 -8.426 3.404 1.00 0.00 C ATOM 1430 C GLY A 102 -11.230 -7.136 4.226 1.00 0.00 C ATOM 1431 O GLY A 102 -12.246 -6.446 4.273 1.00 0.00 O ATOM 0 H GLY A 102 -9.826 -9.123 4.821 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -10.764 -8.230 2.426 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -12.224 -8.771 3.231 1.00 0.00 H new ATOM 1435 N ARG A 103 -10.098 -6.849 4.852 1.00 0.00 N ATOM 1436 CA ARG A 103 -9.977 -5.653 5.670 1.00 0.00 C ATOM 1437 C ARG A 103 -8.638 -4.962 5.406 1.00 0.00 C ATOM 1438 O ARG A 103 -7.697 -5.590 4.920 1.00 0.00 O ATOM 1439 CB ARG A 103 -10.085 -5.991 7.158 1.00 0.00 C ATOM 1440 CG ARG A 103 -10.466 -4.753 7.974 1.00 0.00 C ATOM 1441 CD ARG A 103 -9.224 -4.086 8.570 1.00 0.00 C ATOM 1442 NE ARG A 103 -8.828 -4.777 9.818 1.00 0.00 N ATOM 1443 CZ ARG A 103 -9.362 -4.521 11.020 1.00 0.00 C ATOM 1444 NH1 ARG A 103 -10.317 -3.588 11.144 1.00 0.00 N ATOM 1445 NH2 ARG A 103 -8.941 -5.197 12.098 1.00 0.00 N ATOM 0 H ARG A 103 -9.256 -7.424 4.810 1.00 0.00 H new ATOM 0 HA ARG A 103 -10.794 -4.983 5.401 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -10.832 -6.772 7.304 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -9.135 -6.388 7.515 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -10.995 -4.043 7.339 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.150 -5.036 8.774 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -8.405 -4.117 7.852 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -9.429 -3.035 8.775 1.00 0.00 H new ATOM 0 HE ARG A 103 -8.104 -5.493 9.759 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -10.637 -3.073 10.323 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -10.724 -3.393 12.059 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -8.214 -5.906 12.003 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -9.347 -5.002 13.013 1.00 0.00 H new ATOM 1456 N ILE A 104 -8.595 -3.681 5.737 1.00 0.00 N ATOM 1457 CA ILE A 104 -7.386 -2.899 5.542 1.00 0.00 C ATOM 1458 C ILE A 104 -6.908 -2.361 6.892 1.00 0.00 C ATOM 1459 O ILE A 104 -7.711 -2.150 7.800 1.00 0.00 O ATOM 1460 CB ILE A 104 -7.616 -1.809 4.492 1.00 0.00 C ATOM 1461 CG1 ILE A 104 -9.048 -1.275 4.563 1.00 0.00 C ATOM 1462 CG2 ILE A 104 -7.259 -2.312 3.093 1.00 0.00 C ATOM 1463 CD1 ILE A 104 -9.192 -0.237 5.677 1.00 0.00 C ATOM 0 H ILE A 104 -9.377 -3.164 6.139 1.00 0.00 H new ATOM 0 HA ILE A 104 -6.587 -3.526 5.147 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.950 -0.975 4.712 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -9.321 -0.828 3.607 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -9.739 -2.100 4.738 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -7.431 -1.518 2.366 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -6.209 -2.605 3.068 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -7.881 -3.172 2.846 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -10.219 0.126 5.705 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -8.942 -0.694 6.635 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -8.517 0.598 5.486 1.00 0.00 H new ATOM 1474 N ARG A 105 -5.602 -2.153 6.982 1.00 0.00 N ATOM 1475 CA ARG A 105 -5.008 -1.644 8.206 1.00 0.00 C ATOM 1476 C ARG A 105 -3.939 -0.599 7.883 1.00 0.00 C ATOM 1477 O ARG A 105 -2.813 -0.947 7.527 1.00 0.00 O ATOM 1478 CB ARG A 105 -4.378 -2.773 9.025 1.00 0.00 C ATOM 1479 CG ARG A 105 -3.972 -2.281 10.415 1.00 0.00 C ATOM 1480 CD ARG A 105 -5.176 -2.245 11.357 1.00 0.00 C ATOM 1481 NE ARG A 105 -5.424 -0.857 11.809 1.00 0.00 N ATOM 1482 CZ ARG A 105 -4.578 -0.154 12.574 1.00 0.00 C ATOM 1483 NH1 ARG A 105 -3.425 -0.704 12.978 1.00 0.00 N ATOM 1484 NH2 ARG A 105 -4.886 1.099 12.935 1.00 0.00 N ATOM 0 H ARG A 105 -4.939 -2.328 6.227 1.00 0.00 H new ATOM 0 HA ARG A 105 -5.803 -1.185 8.794 1.00 0.00 H new ATOM 0 HB2 ARG A 105 -5.085 -3.597 9.119 1.00 0.00 H new ATOM 0 HB3 ARG A 105 -3.504 -3.162 8.503 1.00 0.00 H new ATOM 0 HG2 ARG A 105 -3.204 -2.936 10.826 1.00 0.00 H new ATOM 0 HG3 ARG A 105 -3.535 -1.285 10.339 1.00 0.00 H new ATOM 0 HD2 ARG A 105 -6.058 -2.634 10.848 1.00 0.00 H new ATOM 0 HD3 ARG A 105 -4.995 -2.889 12.217 1.00 0.00 H new ATOM 0 HE ARG A 105 -6.293 -0.408 11.520 1.00 0.00 H new ATOM 0 HH11 ARG A 105 -3.191 -1.658 12.703 1.00 0.00 H new ATOM 0 HH12 ARG A 105 -2.781 -0.169 13.560 1.00 0.00 H new ATOM 0 HH21 ARG A 105 -5.764 1.517 12.627 1.00 0.00 H new ATOM 0 HH22 ARG A 105 -4.242 1.635 13.517 1.00 0.00 H new ATOM 1495 N LEU A 106 -4.327 0.661 8.017 1.00 0.00 N ATOM 1496 CA LEU A 106 -3.415 1.758 7.743 1.00 0.00 C ATOM 1497 C LEU A 106 -2.989 2.404 9.063 1.00 0.00 C ATOM 1498 O LEU A 106 -3.751 2.410 10.029 1.00 0.00 O ATOM 1499 CB LEU A 106 -4.041 2.742 6.753 1.00 0.00 C ATOM 1500 CG LEU A 106 -5.460 3.212 7.081 1.00 0.00 C ATOM 1501 CD1 LEU A 106 -5.610 3.502 8.575 1.00 0.00 C ATOM 1502 CD2 LEU A 106 -5.851 4.415 6.221 1.00 0.00 C ATOM 0 H LEU A 106 -5.261 0.946 8.312 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.510 1.388 7.261 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -3.396 3.618 6.685 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -4.052 2.277 5.767 1.00 0.00 H new ATOM 0 HG LEU A 106 -6.152 2.405 6.839 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -6.628 3.834 8.781 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.402 2.596 9.144 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.908 4.283 8.866 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -6.864 4.729 6.474 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -5.159 5.236 6.408 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -5.809 4.138 5.168 1.00 0.00 H new ATOM 1513 N LYS A 107 -1.774 2.931 9.063 1.00 0.00 N ATOM 1514 CA LYS A 107 -1.238 3.578 10.248 1.00 0.00 C ATOM 1515 C LYS A 107 -0.156 4.576 9.835 1.00 0.00 C ATOM 1516 O LYS A 107 0.036 4.833 8.647 1.00 0.00 O ATOM 1517 CB LYS A 107 -0.756 2.532 11.257 1.00 0.00 C ATOM 1518 CG LYS A 107 -1.918 2.012 12.105 1.00 0.00 C ATOM 1519 CD LYS A 107 -1.575 2.058 13.595 1.00 0.00 C ATOM 1520 CE LYS A 107 -0.256 1.334 13.875 1.00 0.00 C ATOM 1521 NZ LYS A 107 -0.341 0.575 15.143 1.00 0.00 N ATOM 0 H LYS A 107 -1.145 2.923 8.260 1.00 0.00 H new ATOM 0 HA LYS A 107 -2.017 4.145 10.757 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -0.286 1.702 10.729 1.00 0.00 H new ATOM 0 HB3 LYS A 107 0.004 2.969 11.904 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -2.808 2.612 11.915 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -2.155 0.989 11.814 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -1.502 3.095 13.924 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -2.377 1.597 14.171 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.025 0.656 13.053 1.00 0.00 H new ATOM 0 HE3 LYS A 107 0.558 2.057 13.931 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 0.562 0.090 15.318 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -0.540 1.229 15.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -1.105 -0.128 15.076 1.00 0.00 H new ATOM 1531 N ILE A 108 0.525 5.112 10.837 1.00 0.00 N ATOM 1532 CA ILE A 108 1.583 6.078 10.592 1.00 0.00 C ATOM 1533 C ILE A 108 2.876 5.589 11.249 1.00 0.00 C ATOM 1534 O ILE A 108 3.700 4.945 10.601 1.00 0.00 O ATOM 1535 CB ILE A 108 1.152 7.474 11.047 1.00 0.00 C ATOM 1536 CG1 ILE A 108 2.357 8.407 11.169 1.00 0.00 C ATOM 1537 CG2 ILE A 108 0.348 7.402 12.348 1.00 0.00 C ATOM 1538 CD1 ILE A 108 2.967 8.698 9.796 1.00 0.00 C ATOM 0 H ILE A 108 0.365 4.896 11.821 1.00 0.00 H new ATOM 0 HA ILE A 108 1.780 6.164 9.523 1.00 0.00 H new ATOM 0 HB ILE A 108 0.496 7.895 10.285 1.00 0.00 H new ATOM 0 HG12 ILE A 108 2.052 9.341 11.641 1.00 0.00 H new ATOM 0 HG13 ILE A 108 3.108 7.954 11.816 1.00 0.00 H new ATOM 0 HG21 ILE A 108 0.054 8.407 12.650 1.00 0.00 H new ATOM 0 HG22 ILE A 108 -0.543 6.794 12.192 1.00 0.00 H new ATOM 0 HG23 ILE A 108 0.961 6.953 13.130 1.00 0.00 H new ATOM 0 HD11 ILE A 108 3.822 9.364 9.912 1.00 0.00 H new ATOM 0 HD12 ILE A 108 3.293 7.764 9.338 1.00 0.00 H new ATOM 0 HD13 ILE A 108 2.221 9.173 9.160 1.00 0.00 H new ATOM 1549 N GLY A 109 3.012 5.914 12.526 1.00 0.00 N ATOM 1550 CA GLY A 109 4.191 5.516 13.277 1.00 0.00 C ATOM 1551 C GLY A 109 4.218 4.002 13.493 1.00 0.00 C ATOM 1552 O GLY A 109 4.338 3.238 12.537 1.00 0.00 O ATOM 0 H GLY A 109 2.326 6.448 13.060 1.00 0.00 H new ATOM 0 HA2 GLY A 109 5.089 5.827 12.743 1.00 0.00 H new ATOM 0 HA3 GLY A 109 4.201 6.025 14.241 1.00 0.00 H new ATOM 1556 N GLY A 110 4.104 3.614 14.755 1.00 0.00 N ATOM 1557 CA GLY A 110 4.114 2.204 15.108 1.00 0.00 C ATOM 1558 C GLY A 110 5.097 1.427 14.231 1.00 0.00 C ATOM 1559 O GLY A 110 4.750 0.999 13.132 1.00 0.00 O ATOM 0 H GLY A 110 4.004 4.251 15.545 1.00 0.00 H new ATOM 0 HA2 GLY A 110 4.388 2.090 16.157 1.00 0.00 H new ATOM 0 HA3 GLY A 110 3.112 1.789 14.993 1.00 0.00 H new ATOM 1563 N GLY A 111 6.305 1.267 14.751 1.00 0.00 N ATOM 1564 CA GLY A 111 7.341 0.548 14.029 1.00 0.00 C ATOM 1565 C GLY A 111 6.743 -0.588 13.197 1.00 0.00 C ATOM 1566 O GLY A 111 5.749 -1.195 13.593 1.00 0.00 O ATOM 0 H GLY A 111 6.590 1.623 15.664 1.00 0.00 H new ATOM 0 HA2 GLY A 111 7.879 1.236 13.377 1.00 0.00 H new ATOM 0 HA3 GLY A 111 8.067 0.144 14.734 1.00 0.00 H new ATOM 1570 N GLU A 112 7.372 -0.840 12.059 1.00 0.00 N ATOM 1571 CA GLU A 112 6.914 -1.892 11.167 1.00 0.00 C ATOM 1572 C GLU A 112 6.436 -3.101 11.974 1.00 0.00 C ATOM 1573 O GLU A 112 6.980 -3.396 13.038 1.00 0.00 O ATOM 1574 CB GLU A 112 8.013 -2.291 10.181 1.00 0.00 C ATOM 1575 CG GLU A 112 9.310 -2.637 10.914 1.00 0.00 C ATOM 1576 CD GLU A 112 9.248 -4.050 11.501 1.00 0.00 C ATOM 1577 OE1 GLU A 112 8.263 -4.752 11.186 1.00 0.00 O ATOM 1578 OE2 GLU A 112 10.186 -4.394 12.251 1.00 0.00 O ATOM 0 H GLU A 112 8.196 -0.334 11.734 1.00 0.00 H new ATOM 0 HA GLU A 112 6.073 -1.511 10.588 1.00 0.00 H new ATOM 0 HB2 GLU A 112 7.685 -3.148 9.592 1.00 0.00 H new ATOM 0 HB3 GLU A 112 8.193 -1.474 9.482 1.00 0.00 H new ATOM 0 HG2 GLU A 112 10.152 -2.562 10.226 1.00 0.00 H new ATOM 0 HG3 GLU A 112 9.485 -1.915 11.712 1.00 0.00 H new ATOM 1583 N GLY A 113 5.425 -3.767 11.438 1.00 0.00 N ATOM 1584 CA GLY A 113 4.867 -4.937 12.095 1.00 0.00 C ATOM 1585 C GLY A 113 5.865 -6.098 12.088 1.00 0.00 C ATOM 1586 O GLY A 113 6.179 -6.658 13.137 1.00 0.00 O ATOM 0 H GLY A 113 4.977 -3.519 10.556 1.00 0.00 H new ATOM 0 HA2 GLY A 113 4.600 -4.689 13.122 1.00 0.00 H new ATOM 0 HA3 GLY A 113 3.949 -5.239 11.591 1.00 0.00 H new ATOM 1590 N GLY A 114 6.337 -6.423 10.893 1.00 0.00 N ATOM 1591 CA GLY A 114 7.293 -7.506 10.736 1.00 0.00 C ATOM 1592 C GLY A 114 7.513 -7.833 9.257 1.00 0.00 C ATOM 1593 O GLY A 114 7.420 -8.991 8.853 1.00 0.00 O ATOM 0 H GLY A 114 6.075 -5.956 10.025 1.00 0.00 H new ATOM 0 HA2 GLY A 114 8.241 -7.228 11.196 1.00 0.00 H new ATOM 0 HA3 GLY A 114 6.933 -8.392 11.259 1.00 0.00 H new ATOM 1597 N HIS A 115 7.799 -6.792 8.491 1.00 0.00 N ATOM 1598 CA HIS A 115 8.032 -6.953 7.065 1.00 0.00 C ATOM 1599 C HIS A 115 9.336 -6.254 6.676 1.00 0.00 C ATOM 1600 O HIS A 115 9.623 -5.157 7.153 1.00 0.00 O ATOM 1601 CB HIS A 115 6.831 -6.459 6.258 1.00 0.00 C ATOM 1602 CG HIS A 115 5.495 -6.819 6.863 1.00 0.00 C ATOM 1603 ND1 HIS A 115 4.766 -7.928 6.468 1.00 0.00 N ATOM 1604 CD2 HIS A 115 4.764 -6.206 7.839 1.00 0.00 C ATOM 1605 CE1 HIS A 115 3.649 -7.970 7.179 1.00 0.00 C ATOM 1606 NE2 HIS A 115 3.650 -6.902 8.028 1.00 0.00 N ATOM 0 H HIS A 115 7.875 -5.833 8.830 1.00 0.00 H new ATOM 0 HA HIS A 115 8.143 -8.011 6.829 1.00 0.00 H new ATOM 0 HB2 HIS A 115 6.893 -5.375 6.159 1.00 0.00 H new ATOM 0 HB3 HIS A 115 6.887 -6.874 5.252 1.00 0.00 H new ATOM 0 HD2 HIS A 115 5.045 -5.307 8.368 1.00 0.00 H new ATOM 0 HE1 HIS A 115 2.874 -8.718 7.100 1.00 0.00 H new ATOM 0 HE2 HIS A 115 2.915 -6.676 8.698 1.00 0.00 H new ATOM 1613 N ASN A 116 10.091 -6.916 5.813 1.00 0.00 N ATOM 1614 CA ASN A 116 11.357 -6.371 5.354 1.00 0.00 C ATOM 1615 C ASN A 116 11.101 -5.074 4.584 1.00 0.00 C ATOM 1616 O ASN A 116 11.967 -4.204 4.521 1.00 0.00 O ATOM 1617 CB ASN A 116 12.068 -7.346 4.412 1.00 0.00 C ATOM 1618 CG ASN A 116 12.626 -8.544 5.182 1.00 0.00 C ATOM 1619 OD1 ASN A 116 12.894 -8.480 6.371 1.00 0.00 O ATOM 1620 ND2 ASN A 116 12.786 -9.637 4.442 1.00 0.00 N ATOM 0 H ASN A 116 9.850 -7.826 5.419 1.00 0.00 H new ATOM 0 HA ASN A 116 11.983 -6.192 6.228 1.00 0.00 H new ATOM 0 HB2 ASN A 116 11.372 -7.692 3.648 1.00 0.00 H new ATOM 0 HB3 ASN A 116 12.878 -6.832 3.895 1.00 0.00 H new ATOM 0 HD21 ASN A 116 13.153 -10.490 4.865 1.00 0.00 H new ATOM 0 HD22 ASN A 116 12.542 -9.623 3.452 1.00 0.00 H new ATOM 1626 N GLY A 117 9.906 -4.985 4.019 1.00 0.00 N ATOM 1627 CA GLY A 117 9.524 -3.808 3.256 1.00 0.00 C ATOM 1628 C GLY A 117 9.539 -2.557 4.136 1.00 0.00 C ATOM 1629 O GLY A 117 10.340 -1.648 3.917 1.00 0.00 O ATOM 0 H GLY A 117 9.189 -5.709 4.074 1.00 0.00 H new ATOM 0 HA2 GLY A 117 10.208 -3.676 2.418 1.00 0.00 H new ATOM 0 HA3 GLY A 117 8.528 -3.950 2.836 1.00 0.00 H new ATOM 1633 N LEU A 118 8.644 -2.549 5.114 1.00 0.00 N ATOM 1634 CA LEU A 118 8.546 -1.424 6.028 1.00 0.00 C ATOM 1635 C LEU A 118 9.891 -1.218 6.727 1.00 0.00 C ATOM 1636 O LEU A 118 10.399 -0.100 6.786 1.00 0.00 O ATOM 1637 CB LEU A 118 7.375 -1.620 6.995 1.00 0.00 C ATOM 1638 CG LEU A 118 6.065 -2.105 6.371 1.00 0.00 C ATOM 1639 CD1 LEU A 118 5.429 -3.207 7.220 1.00 0.00 C ATOM 1640 CD2 LEU A 118 5.104 -0.938 6.135 1.00 0.00 C ATOM 0 H LEU A 118 7.981 -3.303 5.293 1.00 0.00 H new ATOM 0 HA LEU A 118 8.329 -0.507 5.480 1.00 0.00 H new ATOM 0 HB2 LEU A 118 7.677 -2.335 7.760 1.00 0.00 H new ATOM 0 HB3 LEU A 118 7.185 -0.673 7.501 1.00 0.00 H new ATOM 0 HG LEU A 118 6.291 -2.538 5.397 1.00 0.00 H new ATOM 0 HD11 LEU A 118 4.499 -3.534 6.754 1.00 0.00 H new ATOM 0 HD12 LEU A 118 6.115 -4.051 7.293 1.00 0.00 H new ATOM 0 HD13 LEU A 118 5.219 -2.822 8.218 1.00 0.00 H new ATOM 0 HD21 LEU A 118 4.181 -1.311 5.691 1.00 0.00 H new ATOM 0 HD22 LEU A 118 4.880 -0.454 7.085 1.00 0.00 H new ATOM 0 HD23 LEU A 118 5.566 -0.217 5.460 1.00 0.00 H new ATOM 1651 N ARG A 119 10.430 -2.316 7.237 1.00 0.00 N ATOM 1652 CA ARG A 119 11.707 -2.270 7.929 1.00 0.00 C ATOM 1653 C ARG A 119 12.791 -1.710 7.005 1.00 0.00 C ATOM 1654 O ARG A 119 13.660 -0.959 7.446 1.00 0.00 O ATOM 1655 CB ARG A 119 12.125 -3.662 8.407 1.00 0.00 C ATOM 1656 CG ARG A 119 13.385 -3.590 9.271 1.00 0.00 C ATOM 1657 CD ARG A 119 13.882 -4.991 9.635 1.00 0.00 C ATOM 1658 NE ARG A 119 15.137 -5.287 8.909 1.00 0.00 N ATOM 1659 CZ ARG A 119 16.345 -4.848 9.286 1.00 0.00 C ATOM 1660 NH1 ARG A 119 16.469 -4.089 10.384 1.00 0.00 N ATOM 1661 NH2 ARG A 119 17.429 -5.167 8.566 1.00 0.00 N ATOM 0 H ARG A 119 10.006 -3.242 7.185 1.00 0.00 H new ATOM 0 HA ARG A 119 11.591 -1.620 8.796 1.00 0.00 H new ATOM 0 HB2 ARG A 119 11.314 -4.113 8.978 1.00 0.00 H new ATOM 0 HB3 ARG A 119 12.306 -4.307 7.547 1.00 0.00 H new ATOM 0 HG2 ARG A 119 14.167 -3.051 8.736 1.00 0.00 H new ATOM 0 HG3 ARG A 119 13.175 -3.027 10.181 1.00 0.00 H new ATOM 0 HD2 ARG A 119 14.049 -5.059 10.710 1.00 0.00 H new ATOM 0 HD3 ARG A 119 13.123 -5.732 9.383 1.00 0.00 H new ATOM 0 HE ARG A 119 15.078 -5.862 8.068 1.00 0.00 H new ATOM 0 HH11 ARG A 119 15.644 -3.846 10.932 1.00 0.00 H new ATOM 0 HH12 ARG A 119 17.389 -3.754 10.672 1.00 0.00 H new ATOM 0 HH21 ARG A 119 17.334 -5.744 7.730 1.00 0.00 H new ATOM 0 HH22 ARG A 119 18.349 -4.832 8.853 1.00 0.00 H new ATOM 1672 N SER A 120 12.705 -2.096 5.740 1.00 0.00 N ATOM 1673 CA SER A 120 13.667 -1.641 4.752 1.00 0.00 C ATOM 1674 C SER A 120 13.468 -0.150 4.474 1.00 0.00 C ATOM 1675 O SER A 120 14.419 0.556 4.145 1.00 0.00 O ATOM 1676 CB SER A 120 13.545 -2.444 3.455 1.00 0.00 C ATOM 1677 OG SER A 120 14.112 -3.746 3.577 1.00 0.00 O ATOM 0 H SER A 120 11.983 -2.719 5.377 1.00 0.00 H new ATOM 0 HA SER A 120 14.669 -1.798 5.153 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.494 -2.531 3.180 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.042 -1.906 2.648 1.00 0.00 H new ATOM 0 HG SER A 120 13.406 -4.392 3.790 1.00 0.00 H new ATOM 1682 N VAL A 121 12.224 0.285 4.616 1.00 0.00 N ATOM 1683 CA VAL A 121 11.887 1.678 4.385 1.00 0.00 C ATOM 1684 C VAL A 121 12.541 2.543 5.465 1.00 0.00 C ATOM 1685 O VAL A 121 13.136 3.576 5.162 1.00 0.00 O ATOM 1686 CB VAL A 121 10.367 1.846 4.323 1.00 0.00 C ATOM 1687 CG1 VAL A 121 9.955 3.258 4.747 1.00 0.00 C ATOM 1688 CG2 VAL A 121 9.836 1.516 2.927 1.00 0.00 C ATOM 0 H VAL A 121 11.437 -0.304 4.888 1.00 0.00 H new ATOM 0 HA VAL A 121 12.277 2.010 3.423 1.00 0.00 H new ATOM 0 HB VAL A 121 9.922 1.141 5.026 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.870 3.352 4.694 1.00 0.00 H new ATOM 0 HG12 VAL A 121 10.286 3.442 5.769 1.00 0.00 H new ATOM 0 HG13 VAL A 121 10.415 3.987 4.080 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.754 1.643 2.910 1.00 0.00 H new ATOM 0 HG22 VAL A 121 10.292 2.185 2.197 1.00 0.00 H new ATOM 0 HG23 VAL A 121 10.084 0.484 2.678 1.00 0.00 H new ATOM 1698 N VAL A 122 12.409 2.088 6.702 1.00 0.00 N ATOM 1699 CA VAL A 122 12.979 2.807 7.829 1.00 0.00 C ATOM 1700 C VAL A 122 14.499 2.633 7.822 1.00 0.00 C ATOM 1701 O VAL A 122 15.227 3.480 8.339 1.00 0.00 O ATOM 1702 CB VAL A 122 12.329 2.337 9.132 1.00 0.00 C ATOM 1703 CG1 VAL A 122 12.715 3.251 10.297 1.00 0.00 C ATOM 1704 CG2 VAL A 122 10.809 2.247 8.986 1.00 0.00 C ATOM 0 H VAL A 122 11.916 1.230 6.949 1.00 0.00 H new ATOM 0 HA VAL A 122 12.773 3.874 7.746 1.00 0.00 H new ATOM 0 HB VAL A 122 12.703 1.337 9.352 1.00 0.00 H new ATOM 0 HG11 VAL A 122 12.240 2.895 11.211 1.00 0.00 H new ATOM 0 HG12 VAL A 122 13.798 3.242 10.423 1.00 0.00 H new ATOM 0 HG13 VAL A 122 12.383 4.268 10.087 1.00 0.00 H new ATOM 0 HG21 VAL A 122 10.372 1.911 9.926 1.00 0.00 H new ATOM 0 HG22 VAL A 122 10.409 3.228 8.731 1.00 0.00 H new ATOM 0 HG23 VAL A 122 10.561 1.538 8.197 1.00 0.00 H new ATOM 1714 N ALA A 123 14.934 1.530 7.231 1.00 0.00 N ATOM 1715 CA ALA A 123 16.354 1.235 7.150 1.00 0.00 C ATOM 1716 C ALA A 123 16.999 2.135 6.094 1.00 0.00 C ATOM 1717 O ALA A 123 18.103 2.640 6.293 1.00 0.00 O ATOM 1718 CB ALA A 123 16.550 -0.252 6.846 1.00 0.00 C ATOM 0 H ALA A 123 14.328 0.830 6.804 1.00 0.00 H new ATOM 0 HA ALA A 123 16.843 1.441 8.102 1.00 0.00 H new ATOM 0 HB1 ALA A 123 17.616 -0.474 6.785 1.00 0.00 H new ATOM 0 HB2 ALA A 123 16.100 -0.848 7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 123 16.074 -0.495 5.896 1.00 0.00 H new ATOM 1724 N ALA A 124 16.282 2.310 4.994 1.00 0.00 N ATOM 1725 CA ALA A 124 16.770 3.141 3.907 1.00 0.00 C ATOM 1726 C ALA A 124 16.565 4.615 4.265 1.00 0.00 C ATOM 1727 O ALA A 124 17.467 5.432 4.085 1.00 0.00 O ATOM 1728 CB ALA A 124 16.058 2.753 2.608 1.00 0.00 C ATOM 0 H ALA A 124 15.367 1.890 4.832 1.00 0.00 H new ATOM 0 HA ALA A 124 17.838 2.984 3.754 1.00 0.00 H new ATOM 0 HB1 ALA A 124 16.424 3.376 1.792 1.00 0.00 H new ATOM 0 HB2 ALA A 124 16.258 1.706 2.382 1.00 0.00 H new ATOM 0 HB3 ALA A 124 14.984 2.900 2.724 1.00 0.00 H new ATOM 1734 N LEU A 125 15.375 4.909 4.767 1.00 0.00 N ATOM 1735 CA LEU A 125 15.041 6.269 5.152 1.00 0.00 C ATOM 1736 C LEU A 125 15.666 6.577 6.514 1.00 0.00 C ATOM 1737 O LEU A 125 15.875 7.740 6.857 1.00 0.00 O ATOM 1738 CB LEU A 125 13.526 6.483 5.108 1.00 0.00 C ATOM 1739 CG LEU A 125 12.930 6.772 3.729 1.00 0.00 C ATOM 1740 CD1 LEU A 125 11.446 6.402 3.686 1.00 0.00 C ATOM 1741 CD2 LEU A 125 13.170 8.227 3.322 1.00 0.00 C ATOM 0 H LEU A 125 14.630 4.228 4.916 1.00 0.00 H new ATOM 0 HA LEU A 125 15.460 6.980 4.440 1.00 0.00 H new ATOM 0 HB2 LEU A 125 13.041 5.594 5.512 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.277 7.312 5.771 1.00 0.00 H new ATOM 0 HG LEU A 125 13.440 6.145 2.998 1.00 0.00 H new ATOM 0 HD11 LEU A 125 11.046 6.617 2.695 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.329 5.340 3.902 1.00 0.00 H new ATOM 0 HD13 LEU A 125 10.904 6.985 4.430 1.00 0.00 H new ATOM 0 HD21 LEU A 125 12.736 8.406 2.338 1.00 0.00 H new ATOM 0 HD22 LEU A 125 12.703 8.890 4.050 1.00 0.00 H new ATOM 0 HD23 LEU A 125 14.242 8.423 3.287 1.00 0.00 H new ATOM 1752 N GLY A 126 15.948 5.515 7.254 1.00 0.00 N ATOM 1753 CA GLY A 126 16.544 5.656 8.571 1.00 0.00 C ATOM 1754 C GLY A 126 15.521 6.175 9.584 1.00 0.00 C ATOM 1755 O GLY A 126 15.876 6.518 10.711 1.00 0.00 O ATOM 0 H GLY A 126 15.774 4.552 6.966 1.00 0.00 H new ATOM 0 HA2 GLY A 126 16.933 4.693 8.903 1.00 0.00 H new ATOM 0 HA3 GLY A 126 17.390 6.341 8.520 1.00 0.00 H new ATOM 1759 N THR A 127 14.271 6.216 9.146 1.00 0.00 N ATOM 1760 CA THR A 127 13.194 6.687 10.000 1.00 0.00 C ATOM 1761 C THR A 127 13.127 8.216 9.981 1.00 0.00 C ATOM 1762 O THR A 127 14.100 8.879 9.624 1.00 0.00 O ATOM 1763 CB THR A 127 13.411 6.106 11.399 1.00 0.00 C ATOM 1764 OG1 THR A 127 12.106 5.722 11.822 1.00 0.00 O ATOM 1765 CG2 THR A 127 13.835 7.169 12.415 1.00 0.00 C ATOM 0 H THR A 127 13.980 5.931 8.211 1.00 0.00 H new ATOM 0 HA THR A 127 12.224 6.346 9.637 1.00 0.00 H new ATOM 0 HB THR A 127 14.169 5.324 11.354 1.00 0.00 H new ATOM 0 HG1 THR A 127 12.154 5.333 12.720 1.00 0.00 H new ATOM 0 HG21 THR A 127 13.976 6.704 13.391 1.00 0.00 H new ATOM 0 HG22 THR A 127 14.770 7.627 12.093 1.00 0.00 H new ATOM 0 HG23 THR A 127 13.062 7.934 12.486 1.00 0.00 H new ATOM 1773 N LYS A 128 11.970 8.730 10.368 1.00 0.00 N ATOM 1774 CA LYS A 128 11.764 10.168 10.400 1.00 0.00 C ATOM 1775 C LYS A 128 10.263 10.464 10.364 1.00 0.00 C ATOM 1776 O LYS A 128 9.844 11.597 10.599 1.00 0.00 O ATOM 1777 CB LYS A 128 12.552 10.847 9.278 1.00 0.00 C ATOM 1778 CG LYS A 128 13.804 11.534 9.825 1.00 0.00 C ATOM 1779 CD LYS A 128 13.436 12.764 10.658 1.00 0.00 C ATOM 1780 CE LYS A 128 14.690 13.481 11.161 1.00 0.00 C ATOM 1781 NZ LYS A 128 14.402 14.209 12.417 1.00 0.00 N ATOM 0 H LYS A 128 11.165 8.177 10.662 1.00 0.00 H new ATOM 0 HA LYS A 128 12.150 10.588 11.329 1.00 0.00 H new ATOM 0 HB2 LYS A 128 12.836 10.107 8.530 1.00 0.00 H new ATOM 0 HB3 LYS A 128 11.920 11.580 8.777 1.00 0.00 H new ATOM 0 HG2 LYS A 128 14.370 10.832 10.437 1.00 0.00 H new ATOM 0 HG3 LYS A 128 14.451 11.830 8.999 1.00 0.00 H new ATOM 0 HD2 LYS A 128 12.838 13.449 10.057 1.00 0.00 H new ATOM 0 HD3 LYS A 128 12.820 12.463 11.506 1.00 0.00 H new ATOM 0 HE2 LYS A 128 15.488 12.757 11.328 1.00 0.00 H new ATOM 0 HE3 LYS A 128 15.046 14.179 10.403 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 15.264 14.690 12.745 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 13.656 14.913 12.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 14.084 13.536 13.143 1.00 0.00 H new ATOM 1791 N ASP A 129 9.494 9.427 10.067 1.00 0.00 N ATOM 1792 CA ASP A 129 8.049 9.562 9.997 1.00 0.00 C ATOM 1793 C ASP A 129 7.493 8.540 9.004 1.00 0.00 C ATOM 1794 O ASP A 129 7.450 7.346 9.294 1.00 0.00 O ATOM 1795 CB ASP A 129 7.649 10.957 9.515 1.00 0.00 C ATOM 1796 CG ASP A 129 8.536 11.539 8.412 1.00 0.00 C ATOM 1797 OD1 ASP A 129 9.192 10.727 7.724 1.00 0.00 O ATOM 1798 OD2 ASP A 129 8.537 12.782 8.282 1.00 0.00 O ATOM 0 H ASP A 129 9.845 8.489 9.872 1.00 0.00 H new ATOM 0 HA ASP A 129 7.646 9.397 10.996 1.00 0.00 H new ATOM 0 HB2 ASP A 129 6.622 10.919 9.152 1.00 0.00 H new ATOM 0 HB3 ASP A 129 7.661 11.637 10.367 1.00 0.00 H new ATOM 1802 N PHE A 130 7.082 9.047 7.851 1.00 0.00 N ATOM 1803 CA PHE A 130 6.530 8.194 6.813 1.00 0.00 C ATOM 1804 C PHE A 130 5.248 7.508 7.289 1.00 0.00 C ATOM 1805 O PHE A 130 5.094 7.231 8.478 1.00 0.00 O ATOM 1806 CB PHE A 130 7.583 7.126 6.505 1.00 0.00 C ATOM 1807 CG PHE A 130 9.013 7.663 6.442 1.00 0.00 C ATOM 1808 CD1 PHE A 130 9.371 8.531 5.459 1.00 0.00 C ATOM 1809 CD2 PHE A 130 9.929 7.271 7.369 1.00 0.00 C ATOM 1810 CE1 PHE A 130 10.699 9.030 5.399 1.00 0.00 C ATOM 1811 CE2 PHE A 130 11.257 7.769 7.309 1.00 0.00 C ATOM 1812 CZ PHE A 130 11.614 8.638 6.325 1.00 0.00 C ATOM 0 H PHE A 130 7.120 10.038 7.613 1.00 0.00 H new ATOM 0 HA PHE A 130 6.285 8.790 5.934 1.00 0.00 H new ATOM 0 HB2 PHE A 130 7.531 6.349 7.267 1.00 0.00 H new ATOM 0 HB3 PHE A 130 7.340 6.655 5.552 1.00 0.00 H new ATOM 0 HD1 PHE A 130 8.644 8.841 4.723 1.00 0.00 H new ATOM 0 HD2 PHE A 130 9.646 6.581 8.150 1.00 0.00 H new ATOM 0 HE1 PHE A 130 10.982 9.720 4.618 1.00 0.00 H new ATOM 0 HE2 PHE A 130 11.984 7.458 8.045 1.00 0.00 H new ATOM 0 HZ PHE A 130 12.624 9.017 6.279 1.00 0.00 H new ATOM 1821 N GLN A 131 4.362 7.253 6.338 1.00 0.00 N ATOM 1822 CA GLN A 131 3.098 6.606 6.646 1.00 0.00 C ATOM 1823 C GLN A 131 3.049 5.213 6.014 1.00 0.00 C ATOM 1824 O GLN A 131 3.784 4.929 5.071 1.00 0.00 O ATOM 1825 CB GLN A 131 1.916 7.460 6.183 1.00 0.00 C ATOM 1826 CG GLN A 131 1.717 8.665 7.106 1.00 0.00 C ATOM 1827 CD GLN A 131 0.976 9.791 6.382 1.00 0.00 C ATOM 1828 OE1 GLN A 131 1.441 10.344 5.399 1.00 0.00 O ATOM 1829 NE2 GLN A 131 -0.199 10.100 6.923 1.00 0.00 N ATOM 0 H GLN A 131 4.494 7.483 5.353 1.00 0.00 H new ATOM 0 HA GLN A 131 3.022 6.497 7.728 1.00 0.00 H new ATOM 0 HB2 GLN A 131 2.088 7.803 5.163 1.00 0.00 H new ATOM 0 HB3 GLN A 131 1.009 6.855 6.168 1.00 0.00 H new ATOM 0 HG2 GLN A 131 1.154 8.363 7.989 1.00 0.00 H new ATOM 0 HG3 GLN A 131 2.685 9.026 7.453 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -0.529 9.597 7.747 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.770 10.840 6.514 1.00 0.00 H new ATOM 1836 N ARG A 132 2.174 4.382 6.561 1.00 0.00 N ATOM 1837 CA ARG A 132 2.018 3.026 6.063 1.00 0.00 C ATOM 1838 C ARG A 132 0.535 2.682 5.914 1.00 0.00 C ATOM 1839 O ARG A 132 -0.299 3.170 6.675 1.00 0.00 O ATOM 1840 CB ARG A 132 2.677 2.014 7.003 1.00 0.00 C ATOM 1841 CG ARG A 132 3.709 2.695 7.904 1.00 0.00 C ATOM 1842 CD ARG A 132 5.024 2.925 7.157 1.00 0.00 C ATOM 1843 NE ARG A 132 6.096 3.275 8.114 1.00 0.00 N ATOM 1844 CZ ARG A 132 7.275 3.807 7.762 1.00 0.00 C ATOM 1845 NH1 ARG A 132 7.539 4.052 6.471 1.00 0.00 N ATOM 1846 NH2 ARG A 132 8.189 4.091 8.699 1.00 0.00 N ATOM 0 H ARG A 132 1.566 4.622 7.344 1.00 0.00 H new ATOM 0 HA ARG A 132 2.506 2.973 5.090 1.00 0.00 H new ATOM 0 HB2 ARG A 132 1.915 1.532 7.616 1.00 0.00 H new ATOM 0 HB3 ARG A 132 3.159 1.230 6.419 1.00 0.00 H new ATOM 0 HG2 ARG A 132 3.316 3.648 8.257 1.00 0.00 H new ATOM 0 HG3 ARG A 132 3.890 2.079 8.785 1.00 0.00 H new ATOM 0 HD2 ARG A 132 5.299 2.027 6.603 1.00 0.00 H new ATOM 0 HD3 ARG A 132 4.902 3.725 6.427 1.00 0.00 H new ATOM 0 HE ARG A 132 5.927 3.100 9.105 1.00 0.00 H new ATOM 0 HH11 ARG A 132 6.843 3.834 5.758 1.00 0.00 H new ATOM 0 HH12 ARG A 132 8.436 4.457 6.202 1.00 0.00 H new ATOM 0 HH21 ARG A 132 7.988 3.902 9.681 1.00 0.00 H new ATOM 0 HH22 ARG A 132 9.086 4.496 8.430 1.00 0.00 H new ATOM 1857 N VAL A 133 0.251 1.845 4.927 1.00 0.00 N ATOM 1858 CA VAL A 133 -1.118 1.429 4.668 1.00 0.00 C ATOM 1859 C VAL A 133 -1.147 -0.077 4.398 1.00 0.00 C ATOM 1860 O VAL A 133 -1.131 -0.504 3.243 1.00 0.00 O ATOM 1861 CB VAL A 133 -1.706 2.254 3.522 1.00 0.00 C ATOM 1862 CG1 VAL A 133 -2.875 1.520 2.862 1.00 0.00 C ATOM 1863 CG2 VAL A 133 -2.134 3.641 4.008 1.00 0.00 C ATOM 0 H VAL A 133 0.945 1.443 4.297 1.00 0.00 H new ATOM 0 HA VAL A 133 -1.746 1.614 5.540 1.00 0.00 H new ATOM 0 HB VAL A 133 -0.927 2.388 2.771 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -3.275 2.128 2.051 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -2.528 0.567 2.464 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -3.656 1.342 3.601 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -2.549 4.207 3.174 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -2.890 3.537 4.787 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -1.269 4.169 4.410 1.00 0.00 H new ATOM 1873 N ARG A 134 -1.190 -0.839 5.480 1.00 0.00 N ATOM 1874 CA ARG A 134 -1.221 -2.288 5.374 1.00 0.00 C ATOM 1875 C ARG A 134 -2.666 -2.781 5.274 1.00 0.00 C ATOM 1876 O ARG A 134 -3.597 -2.062 5.631 1.00 0.00 O ATOM 1877 CB ARG A 134 -0.547 -2.943 6.581 1.00 0.00 C ATOM 1878 CG ARG A 134 0.835 -2.339 6.833 1.00 0.00 C ATOM 1879 CD ARG A 134 0.948 -1.805 8.263 1.00 0.00 C ATOM 1880 NE ARG A 134 2.258 -1.145 8.454 1.00 0.00 N ATOM 1881 CZ ARG A 134 2.694 -0.666 9.628 1.00 0.00 C ATOM 1882 NH1 ARG A 134 1.926 -0.771 10.721 1.00 0.00 N ATOM 1883 NH2 ARG A 134 3.898 -0.083 9.708 1.00 0.00 N ATOM 0 H ARG A 134 -1.204 -0.481 6.435 1.00 0.00 H new ATOM 0 HA ARG A 134 -0.675 -2.567 4.473 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -1.171 -2.813 7.465 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -0.453 -4.016 6.412 1.00 0.00 H new ATOM 0 HG2 ARG A 134 1.602 -3.094 6.661 1.00 0.00 H new ATOM 0 HG3 ARG A 134 1.018 -1.532 6.124 1.00 0.00 H new ATOM 0 HD2 ARG A 134 0.143 -1.097 8.461 1.00 0.00 H new ATOM 0 HD3 ARG A 134 0.836 -2.622 8.975 1.00 0.00 H new ATOM 0 HE ARG A 134 2.868 -1.048 7.642 1.00 0.00 H new ATOM 0 HH11 ARG A 134 1.010 -1.215 10.660 1.00 0.00 H new ATOM 0 HH12 ARG A 134 2.258 -0.407 11.614 1.00 0.00 H new ATOM 0 HH21 ARG A 134 4.483 -0.004 8.876 1.00 0.00 H new ATOM 0 HH22 ARG A 134 4.230 0.281 10.601 1.00 0.00 H new ATOM 1894 N ILE A 135 -2.807 -4.006 4.789 1.00 0.00 N ATOM 1895 CA ILE A 135 -4.123 -4.603 4.637 1.00 0.00 C ATOM 1896 C ILE A 135 -4.268 -5.762 5.626 1.00 0.00 C ATOM 1897 O ILE A 135 -3.275 -6.363 6.034 1.00 0.00 O ATOM 1898 CB ILE A 135 -4.366 -5.002 3.181 1.00 0.00 C ATOM 1899 CG1 ILE A 135 -4.420 -3.771 2.276 1.00 0.00 C ATOM 1900 CG2 ILE A 135 -5.625 -5.864 3.051 1.00 0.00 C ATOM 1901 CD1 ILE A 135 -3.123 -3.619 1.479 1.00 0.00 C ATOM 0 H ILE A 135 -2.032 -4.601 4.496 1.00 0.00 H new ATOM 0 HA ILE A 135 -4.901 -3.878 4.877 1.00 0.00 H new ATOM 0 HB ILE A 135 -3.524 -5.609 2.849 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -5.264 -3.855 1.591 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -4.587 -2.879 2.879 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -5.775 -6.134 2.006 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.509 -6.769 3.647 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.489 -5.303 3.408 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -3.188 -2.736 0.843 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -2.284 -3.511 2.166 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -2.972 -4.502 0.858 1.00 0.00 H new ATOM 1912 N GLY A 136 -5.514 -6.043 5.981 1.00 0.00 N ATOM 1913 CA GLY A 136 -5.800 -7.120 6.913 1.00 0.00 C ATOM 1914 C GLY A 136 -6.403 -8.325 6.189 1.00 0.00 C ATOM 1915 O GLY A 136 -7.612 -8.383 5.970 1.00 0.00 O ATOM 0 H GLY A 136 -6.336 -5.544 5.640 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.884 -7.418 7.422 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -6.491 -6.769 7.680 1.00 0.00 H new ATOM 1919 N ILE A 137 -5.532 -9.260 5.838 1.00 0.00 N ATOM 1920 CA ILE A 137 -5.963 -10.462 5.143 1.00 0.00 C ATOM 1921 C ILE A 137 -5.917 -11.648 6.108 1.00 0.00 C ATOM 1922 O ILE A 137 -4.854 -12.221 6.343 1.00 0.00 O ATOM 1923 CB ILE A 137 -5.137 -10.670 3.872 1.00 0.00 C ATOM 1924 CG1 ILE A 137 -3.909 -11.540 4.152 1.00 0.00 C ATOM 1925 CG2 ILE A 137 -4.758 -9.331 3.237 1.00 0.00 C ATOM 1926 CD1 ILE A 137 -2.968 -10.854 5.144 1.00 0.00 C ATOM 0 H ILE A 137 -4.530 -9.210 6.022 1.00 0.00 H new ATOM 0 HA ILE A 137 -6.996 -10.361 4.811 1.00 0.00 H new ATOM 0 HB ILE A 137 -5.753 -11.205 3.149 1.00 0.00 H new ATOM 0 HG12 ILE A 137 -4.225 -12.504 4.551 1.00 0.00 H new ATOM 0 HG13 ILE A 137 -3.379 -11.739 3.220 1.00 0.00 H new ATOM 0 HG21 ILE A 137 -4.171 -9.509 2.336 1.00 0.00 H new ATOM 0 HG22 ILE A 137 -5.663 -8.782 2.978 1.00 0.00 H new ATOM 0 HG23 ILE A 137 -4.169 -8.747 3.944 1.00 0.00 H new ATOM 0 HD11 ILE A 137 -2.103 -11.492 5.326 1.00 0.00 H new ATOM 0 HD12 ILE A 137 -2.635 -9.902 4.731 1.00 0.00 H new ATOM 0 HD13 ILE A 137 -3.494 -10.679 6.083 1.00 0.00 H new ATOM 1937 N GLY A 138 -7.083 -11.981 6.642 1.00 0.00 N ATOM 1938 CA GLY A 138 -7.189 -13.089 7.576 1.00 0.00 C ATOM 1939 C GLY A 138 -6.305 -12.857 8.803 1.00 0.00 C ATOM 1940 O GLY A 138 -5.517 -11.914 8.836 1.00 0.00 O ATOM 0 H GLY A 138 -7.962 -11.503 6.446 1.00 0.00 H new ATOM 0 HA2 GLY A 138 -8.227 -13.209 7.888 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -6.896 -14.015 7.082 1.00 0.00 H new ATOM 1944 N ARG A 139 -6.467 -13.735 9.783 1.00 0.00 N ATOM 1945 CA ARG A 139 -5.693 -13.638 11.008 1.00 0.00 C ATOM 1946 C ARG A 139 -5.080 -14.996 11.358 1.00 0.00 C ATOM 1947 O ARG A 139 -5.524 -16.029 10.858 1.00 0.00 O ATOM 1948 CB ARG A 139 -6.564 -13.165 12.174 1.00 0.00 C ATOM 1949 CG ARG A 139 -7.387 -14.320 12.748 1.00 0.00 C ATOM 1950 CD ARG A 139 -6.923 -14.674 14.162 1.00 0.00 C ATOM 1951 NE ARG A 139 -7.794 -14.015 15.161 1.00 0.00 N ATOM 1952 CZ ARG A 139 -7.583 -14.052 16.483 1.00 0.00 C ATOM 1953 NH1 ARG A 139 -6.528 -14.715 16.975 1.00 0.00 N ATOM 1954 NH2 ARG A 139 -8.426 -13.423 17.314 1.00 0.00 N ATOM 0 H ARG A 139 -7.122 -14.516 9.753 1.00 0.00 H new ATOM 0 HA ARG A 139 -4.900 -12.909 10.842 1.00 0.00 H new ATOM 0 HB2 ARG A 139 -5.933 -12.740 12.955 1.00 0.00 H new ATOM 0 HB3 ARG A 139 -7.231 -12.372 11.836 1.00 0.00 H new ATOM 0 HG2 ARG A 139 -8.442 -14.046 12.765 1.00 0.00 H new ATOM 0 HG3 ARG A 139 -7.295 -15.193 12.102 1.00 0.00 H new ATOM 0 HD2 ARG A 139 -6.948 -15.755 14.302 1.00 0.00 H new ATOM 0 HD3 ARG A 139 -5.889 -14.358 14.304 1.00 0.00 H new ATOM 0 HE ARG A 139 -8.606 -13.500 14.821 1.00 0.00 H new ATOM 0 HH11 ARG A 139 -5.885 -15.192 16.343 1.00 0.00 H new ATOM 0 HH12 ARG A 139 -6.368 -14.743 17.982 1.00 0.00 H new ATOM 0 HH21 ARG A 139 -9.228 -12.916 16.939 1.00 0.00 H new ATOM 0 HH22 ARG A 139 -8.265 -13.451 18.321 1.00 0.00 H new ATOM 1965 N PRO A 140 -4.042 -14.949 12.236 1.00 0.00 N ATOM 1966 CA PRO A 140 -3.364 -16.164 12.658 1.00 0.00 C ATOM 1967 C PRO A 140 -4.217 -16.950 13.654 1.00 0.00 C ATOM 1968 O PRO A 140 -4.670 -16.403 14.658 1.00 0.00 O ATOM 1969 CB PRO A 140 -2.045 -15.692 13.248 1.00 0.00 C ATOM 1970 CG PRO A 140 -2.231 -14.216 13.559 1.00 0.00 C ATOM 1971 CD PRO A 140 -3.490 -13.745 12.848 1.00 0.00 C ATOM 0 HA PRO A 140 -3.192 -16.858 11.835 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -1.798 -16.253 14.149 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -1.226 -15.843 12.544 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -2.319 -14.061 14.634 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -1.366 -13.643 13.224 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -4.196 -13.297 13.548 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -3.261 -12.988 12.097 1.00 0.00 H new ATOM 1976 N PRO A 141 -4.418 -18.256 13.334 1.00 0.00 N ATOM 1977 CA PRO A 141 -5.209 -19.125 14.189 1.00 0.00 C ATOM 1978 C PRO A 141 -4.428 -19.517 15.446 1.00 0.00 C ATOM 1979 O PRO A 141 -4.859 -19.235 16.562 1.00 0.00 O ATOM 1980 CB PRO A 141 -5.568 -20.317 13.316 1.00 0.00 C ATOM 1981 CG PRO A 141 -4.583 -20.297 12.159 1.00 0.00 C ATOM 1982 CD PRO A 141 -3.898 -18.940 12.152 1.00 0.00 C ATOM 0 HA PRO A 141 -6.109 -18.639 14.565 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.493 -21.249 13.877 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -6.594 -20.243 12.957 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -3.848 -21.095 12.270 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -5.100 -20.468 11.215 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -2.814 -19.043 12.199 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -4.126 -18.386 11.241 1.00 0.00 H new ATOM 1987 N GLY A 142 -3.292 -20.161 15.220 1.00 0.00 N ATOM 1988 CA GLY A 142 -2.447 -20.594 16.320 1.00 0.00 C ATOM 1989 C GLY A 142 -1.053 -20.978 15.820 1.00 0.00 C ATOM 1990 O GLY A 142 -0.560 -20.413 14.846 1.00 0.00 O ATOM 0 H GLY A 142 -2.937 -20.393 14.292 1.00 0.00 H new ATOM 0 HA2 GLY A 142 -2.366 -19.795 17.058 1.00 0.00 H new ATOM 0 HA3 GLY A 142 -2.905 -21.446 16.822 1.00 0.00 H new ATOM 1994 N ARG A 143 -0.455 -21.937 16.512 1.00 0.00 N ATOM 1995 CA ARG A 143 0.874 -22.403 16.152 1.00 0.00 C ATOM 1996 C ARG A 143 0.786 -23.441 15.032 1.00 0.00 C ATOM 1997 O ARG A 143 1.354 -24.527 15.140 1.00 0.00 O ATOM 1998 CB ARG A 143 1.586 -23.021 17.357 1.00 0.00 C ATOM 1999 CG ARG A 143 2.018 -21.942 18.351 1.00 0.00 C ATOM 2000 CD ARG A 143 3.456 -21.493 18.083 1.00 0.00 C ATOM 2001 NE ARG A 143 3.654 -20.110 18.571 1.00 0.00 N ATOM 2002 CZ ARG A 143 3.364 -19.013 17.859 1.00 0.00 C ATOM 2003 NH1 ARG A 143 2.863 -19.131 16.622 1.00 0.00 N ATOM 2004 NH2 ARG A 143 3.577 -17.799 18.383 1.00 0.00 N ATOM 0 H ARG A 143 -0.866 -22.404 17.320 1.00 0.00 H new ATOM 0 HA ARG A 143 1.447 -21.541 15.809 1.00 0.00 H new ATOM 0 HB2 ARG A 143 0.923 -23.731 17.851 1.00 0.00 H new ATOM 0 HB3 ARG A 143 2.459 -23.581 17.021 1.00 0.00 H new ATOM 0 HG2 ARG A 143 1.347 -21.086 18.279 1.00 0.00 H new ATOM 0 HG3 ARG A 143 1.937 -22.326 19.368 1.00 0.00 H new ATOM 0 HD2 ARG A 143 4.154 -22.166 18.580 1.00 0.00 H new ATOM 0 HD3 ARG A 143 3.669 -21.545 17.015 1.00 0.00 H new ATOM 0 HE ARG A 143 4.035 -19.984 19.509 1.00 0.00 H new ATOM 0 HH11 ARG A 143 2.703 -20.056 16.223 1.00 0.00 H new ATOM 0 HH12 ARG A 143 2.642 -18.296 16.079 1.00 0.00 H new ATOM 0 HH21 ARG A 143 3.960 -17.710 19.324 1.00 0.00 H new ATOM 0 HH22 ARG A 143 3.356 -16.964 17.841 1.00 0.00 H new ATOM 2015 N LYS A 144 0.070 -23.072 13.980 1.00 0.00 N ATOM 2016 CA LYS A 144 -0.100 -23.957 12.840 1.00 0.00 C ATOM 2017 C LYS A 144 0.786 -23.476 11.689 1.00 0.00 C ATOM 2018 O LYS A 144 1.827 -24.070 11.412 1.00 0.00 O ATOM 2019 CB LYS A 144 -1.579 -24.077 12.470 1.00 0.00 C ATOM 2020 CG LYS A 144 -1.830 -25.316 11.608 1.00 0.00 C ATOM 2021 CD LYS A 144 -2.462 -24.933 10.268 1.00 0.00 C ATOM 2022 CE LYS A 144 -3.899 -24.442 10.460 1.00 0.00 C ATOM 2023 NZ LYS A 144 -4.833 -25.244 9.639 1.00 0.00 N ATOM 0 H LYS A 144 -0.400 -22.171 13.893 1.00 0.00 H new ATOM 0 HA LYS A 144 0.224 -24.967 13.091 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -2.181 -24.133 13.377 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -1.896 -23.184 11.931 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -0.890 -25.839 11.434 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -2.485 -26.006 12.139 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -1.868 -24.153 9.791 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -2.454 -25.793 9.599 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -4.177 -24.513 11.512 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -3.971 -23.391 10.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -5.804 -24.899 9.780 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -4.577 -25.155 8.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -4.776 -26.243 9.924 1.00 0.00 H new ATOM 2033 N ASP A 145 0.341 -22.404 11.052 1.00 0.00 N ATOM 2034 CA ASP A 145 1.080 -21.835 9.936 1.00 0.00 C ATOM 2035 C ASP A 145 0.501 -20.462 9.595 1.00 0.00 C ATOM 2036 O ASP A 145 -0.445 -20.358 8.814 1.00 0.00 O ATOM 2037 CB ASP A 145 0.966 -22.720 8.693 1.00 0.00 C ATOM 2038 CG ASP A 145 2.266 -23.403 8.264 1.00 0.00 C ATOM 2039 OD1 ASP A 145 3.331 -22.792 8.495 1.00 0.00 O ATOM 2040 OD2 ASP A 145 2.165 -24.521 7.715 1.00 0.00 O ATOM 0 H ASP A 145 -0.522 -21.913 11.286 1.00 0.00 H new ATOM 0 HA ASP A 145 2.127 -21.757 10.228 1.00 0.00 H new ATOM 0 HB2 ASP A 145 0.215 -23.487 8.879 1.00 0.00 H new ATOM 0 HB3 ASP A 145 0.602 -22.112 7.865 1.00 0.00 H new ATOM 2044 N PRO A 146 1.110 -19.412 10.210 1.00 0.00 N ATOM 2045 CA PRO A 146 0.665 -18.048 9.980 1.00 0.00 C ATOM 2046 C PRO A 146 1.119 -17.549 8.606 1.00 0.00 C ATOM 2047 O PRO A 146 0.295 -17.161 7.779 1.00 0.00 O ATOM 2048 CB PRO A 146 1.251 -17.244 11.128 1.00 0.00 C ATOM 2049 CG PRO A 146 2.379 -18.089 11.697 1.00 0.00 C ATOM 2050 CD PRO A 146 2.232 -19.497 11.141 1.00 0.00 C ATOM 0 HA PRO A 146 -0.421 -17.956 9.962 1.00 0.00 H new ATOM 0 HB2 PRO A 146 1.623 -16.280 10.780 1.00 0.00 H new ATOM 0 HB3 PRO A 146 0.496 -17.039 11.887 1.00 0.00 H new ATOM 0 HG2 PRO A 146 3.347 -17.669 11.422 1.00 0.00 H new ATOM 0 HG3 PRO A 146 2.335 -18.102 12.786 1.00 0.00 H new ATOM 0 HD2 PRO A 146 3.142 -19.820 10.636 1.00 0.00 H new ATOM 0 HD3 PRO A 146 2.035 -20.218 11.935 1.00 0.00 H new ATOM 2055 N ALA A 147 2.428 -17.576 8.405 1.00 0.00 N ATOM 2056 CA ALA A 147 3.001 -17.131 7.146 1.00 0.00 C ATOM 2057 C ALA A 147 2.385 -17.932 5.999 1.00 0.00 C ATOM 2058 O ALA A 147 2.081 -17.379 4.943 1.00 0.00 O ATOM 2059 CB ALA A 147 4.525 -17.270 7.202 1.00 0.00 C ATOM 0 H ALA A 147 3.108 -17.899 9.093 1.00 0.00 H new ATOM 0 HA ALA A 147 2.775 -16.079 6.972 1.00 0.00 H new ATOM 0 HB1 ALA A 147 4.956 -16.936 6.258 1.00 0.00 H new ATOM 0 HB2 ALA A 147 4.916 -16.659 8.015 1.00 0.00 H new ATOM 0 HB3 ALA A 147 4.789 -18.314 7.373 1.00 0.00 H new ATOM 2065 N ALA A 148 2.217 -19.223 6.244 1.00 0.00 N ATOM 2066 CA ALA A 148 1.641 -20.106 5.244 1.00 0.00 C ATOM 2067 C ALA A 148 0.220 -19.643 4.918 1.00 0.00 C ATOM 2068 O ALA A 148 -0.173 -19.608 3.753 1.00 0.00 O ATOM 2069 CB ALA A 148 1.683 -21.549 5.752 1.00 0.00 C ATOM 0 H ALA A 148 2.470 -19.679 7.121 1.00 0.00 H new ATOM 0 HA ALA A 148 2.219 -20.069 4.321 1.00 0.00 H new ATOM 0 HB1 ALA A 148 1.251 -22.211 5.002 1.00 0.00 H new ATOM 0 HB2 ALA A 148 2.717 -21.839 5.940 1.00 0.00 H new ATOM 0 HB3 ALA A 148 1.111 -21.626 6.677 1.00 0.00 H new ATOM 2075 N PHE A 149 -0.512 -19.299 5.967 1.00 0.00 N ATOM 2076 CA PHE A 149 -1.880 -18.838 5.808 1.00 0.00 C ATOM 2077 C PHE A 149 -1.919 -17.389 5.319 1.00 0.00 C ATOM 2078 O PHE A 149 -2.921 -16.944 4.765 1.00 0.00 O ATOM 2079 CB PHE A 149 -2.543 -18.919 7.184 1.00 0.00 C ATOM 2080 CG PHE A 149 -4.063 -18.752 7.153 1.00 0.00 C ATOM 2081 CD1 PHE A 149 -4.794 -19.361 6.182 1.00 0.00 C ATOM 2082 CD2 PHE A 149 -4.684 -17.995 8.098 1.00 0.00 C ATOM 2083 CE1 PHE A 149 -6.205 -19.206 6.154 1.00 0.00 C ATOM 2084 CE2 PHE A 149 -6.095 -17.840 8.070 1.00 0.00 C ATOM 2085 CZ PHE A 149 -6.826 -18.449 7.098 1.00 0.00 C ATOM 0 H PHE A 149 -0.183 -19.330 6.932 1.00 0.00 H new ATOM 0 HA PHE A 149 -2.396 -19.454 5.072 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -2.303 -19.881 7.636 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -2.116 -18.150 7.827 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.302 -19.962 5.432 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -4.103 -17.512 8.870 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.786 -19.690 5.382 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.588 -17.239 8.820 1.00 0.00 H new ATOM 0 HZ PHE A 149 -7.899 -18.331 7.076 1.00 0.00 H new ATOM 2094 N VAL A 150 -0.813 -16.694 5.544 1.00 0.00 N ATOM 2095 CA VAL A 150 -0.707 -15.303 5.135 1.00 0.00 C ATOM 2096 C VAL A 150 -0.519 -15.237 3.618 1.00 0.00 C ATOM 2097 O VAL A 150 -1.041 -14.335 2.963 1.00 0.00 O ATOM 2098 CB VAL A 150 0.418 -14.614 5.909 1.00 0.00 C ATOM 2099 CG1 VAL A 150 1.637 -14.383 5.013 1.00 0.00 C ATOM 2100 CG2 VAL A 150 -0.065 -13.300 6.526 1.00 0.00 C ATOM 0 H VAL A 150 0.017 -17.068 6.004 1.00 0.00 H new ATOM 0 HA VAL A 150 -1.623 -14.763 5.373 1.00 0.00 H new ATOM 0 HB VAL A 150 0.719 -15.275 6.722 1.00 0.00 H new ATOM 0 HG11 VAL A 150 2.423 -13.892 5.587 1.00 0.00 H new ATOM 0 HG12 VAL A 150 2.003 -15.341 4.642 1.00 0.00 H new ATOM 0 HG13 VAL A 150 1.355 -13.752 4.170 1.00 0.00 H new ATOM 0 HG21 VAL A 150 0.754 -12.831 7.071 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -0.406 -12.631 5.736 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -0.888 -13.501 7.212 1.00 0.00 H new ATOM 2110 N LEU A 151 0.228 -16.201 3.103 1.00 0.00 N ATOM 2111 CA LEU A 151 0.491 -16.263 1.675 1.00 0.00 C ATOM 2112 C LEU A 151 -0.117 -17.545 1.104 1.00 0.00 C ATOM 2113 O LEU A 151 0.567 -18.315 0.431 1.00 0.00 O ATOM 2114 CB LEU A 151 1.990 -16.118 1.400 1.00 0.00 C ATOM 2115 CG LEU A 151 2.619 -14.783 1.803 1.00 0.00 C ATOM 2116 CD1 LEU A 151 3.852 -15.000 2.683 1.00 0.00 C ATOM 2117 CD2 LEU A 151 2.937 -13.933 0.571 1.00 0.00 C ATOM 0 H LEU A 151 0.660 -16.946 3.649 1.00 0.00 H new ATOM 0 HA LEU A 151 0.013 -15.428 1.163 1.00 0.00 H new ATOM 0 HB2 LEU A 151 2.514 -16.917 1.924 1.00 0.00 H new ATOM 0 HB3 LEU A 151 2.160 -16.270 0.334 1.00 0.00 H new ATOM 0 HG LEU A 151 1.893 -14.230 2.398 1.00 0.00 H new ATOM 0 HD11 LEU A 151 4.279 -14.035 2.955 1.00 0.00 H new ATOM 0 HD12 LEU A 151 3.564 -15.537 3.587 1.00 0.00 H new ATOM 0 HD13 LEU A 151 4.592 -15.583 2.135 1.00 0.00 H new ATOM 0 HD21 LEU A 151 3.383 -12.989 0.885 1.00 0.00 H new ATOM 0 HD22 LEU A 151 3.636 -14.469 -0.070 1.00 0.00 H new ATOM 0 HD23 LEU A 151 2.018 -13.734 0.019 1.00 0.00 H new ATOM 2128 N GLU A 152 -1.396 -17.735 1.391 1.00 0.00 N ATOM 2129 CA GLU A 152 -2.105 -18.910 0.915 1.00 0.00 C ATOM 2130 C GLU A 152 -2.172 -18.905 -0.615 1.00 0.00 C ATOM 2131 O GLU A 152 -1.202 -19.258 -1.283 1.00 0.00 O ATOM 2132 CB GLU A 152 -3.505 -18.991 1.525 1.00 0.00 C ATOM 2133 CG GLU A 152 -3.468 -19.675 2.893 1.00 0.00 C ATOM 2134 CD GLU A 152 -4.379 -20.904 2.918 1.00 0.00 C ATOM 2135 OE1 GLU A 152 -4.000 -21.904 2.270 1.00 0.00 O ATOM 2136 OE2 GLU A 152 -5.433 -20.816 3.584 1.00 0.00 O ATOM 0 H GLU A 152 -1.960 -17.094 1.948 1.00 0.00 H new ATOM 0 HA GLU A 152 -1.555 -19.796 1.233 1.00 0.00 H new ATOM 0 HB2 GLU A 152 -3.920 -17.988 1.627 1.00 0.00 H new ATOM 0 HB3 GLU A 152 -4.166 -19.543 0.856 1.00 0.00 H new ATOM 0 HG2 GLU A 152 -2.446 -19.971 3.128 1.00 0.00 H new ATOM 0 HG3 GLU A 152 -3.781 -18.971 3.664 1.00 0.00 H new ATOM 2141 N ASN A 153 -3.328 -18.500 -1.122 1.00 0.00 N ATOM 2142 CA ASN A 153 -3.534 -18.444 -2.559 1.00 0.00 C ATOM 2143 C ASN A 153 -5.034 -18.358 -2.851 1.00 0.00 C ATOM 2144 O ASN A 153 -5.539 -19.050 -3.734 1.00 0.00 O ATOM 2145 CB ASN A 153 -2.992 -19.701 -3.243 1.00 0.00 C ATOM 2146 CG ASN A 153 -3.400 -19.744 -4.717 1.00 0.00 C ATOM 2147 OD1 ASN A 153 -3.334 -18.759 -5.434 1.00 0.00 O ATOM 2148 ND2 ASN A 153 -3.824 -20.935 -5.127 1.00 0.00 N ATOM 0 H ASN A 153 -4.130 -18.208 -0.564 1.00 0.00 H new ATOM 0 HA ASN A 153 -3.007 -17.570 -2.941 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -1.905 -19.723 -3.162 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -3.368 -20.588 -2.732 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -4.119 -21.066 -6.095 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -3.854 -21.718 -4.474 1.00 0.00 H new ATOM 2154 N PHE A 154 -5.702 -17.501 -2.094 1.00 0.00 N ATOM 2155 CA PHE A 154 -7.134 -17.315 -2.260 1.00 0.00 C ATOM 2156 C PHE A 154 -7.440 -16.539 -3.543 1.00 0.00 C ATOM 2157 O PHE A 154 -8.440 -15.825 -3.617 1.00 0.00 O ATOM 2158 CB PHE A 154 -7.622 -16.503 -1.059 1.00 0.00 C ATOM 2159 CG PHE A 154 -8.410 -17.321 -0.034 1.00 0.00 C ATOM 2160 CD1 PHE A 154 -8.160 -18.651 0.113 1.00 0.00 C ATOM 2161 CD2 PHE A 154 -9.360 -16.720 0.731 1.00 0.00 C ATOM 2162 CE1 PHE A 154 -8.892 -19.410 1.063 1.00 0.00 C ATOM 2163 CE2 PHE A 154 -10.092 -17.480 1.683 1.00 0.00 C ATOM 2164 CZ PHE A 154 -9.841 -18.809 1.829 1.00 0.00 C ATOM 0 H PHE A 154 -5.279 -16.928 -1.364 1.00 0.00 H new ATOM 0 HA PHE A 154 -7.630 -18.283 -2.325 1.00 0.00 H new ATOM 0 HB2 PHE A 154 -6.762 -16.052 -0.565 1.00 0.00 H new ATOM 0 HB3 PHE A 154 -8.249 -15.686 -1.416 1.00 0.00 H new ATOM 0 HD1 PHE A 154 -7.405 -19.129 -0.493 1.00 0.00 H new ATOM 0 HD2 PHE A 154 -9.558 -15.665 0.615 1.00 0.00 H new ATOM 0 HE1 PHE A 154 -8.695 -20.466 1.178 1.00 0.00 H new ATOM 0 HE2 PHE A 154 -10.847 -17.003 2.290 1.00 0.00 H new ATOM 0 HZ PHE A 154 -10.396 -19.387 2.553 1.00 0.00 H new ATOM 2173 N THR A 155 -6.561 -16.704 -4.520 1.00 0.00 N ATOM 2174 CA THR A 155 -6.725 -16.027 -5.796 1.00 0.00 C ATOM 2175 C THR A 155 -8.183 -15.611 -5.995 1.00 0.00 C ATOM 2176 O THR A 155 -8.469 -14.448 -6.275 1.00 0.00 O ATOM 2177 CB THR A 155 -6.202 -16.956 -6.894 1.00 0.00 C ATOM 2178 OG1 THR A 155 -4.983 -16.348 -7.311 1.00 0.00 O ATOM 2179 CG2 THR A 155 -7.078 -16.932 -8.147 1.00 0.00 C ATOM 0 H THR A 155 -5.733 -17.296 -4.454 1.00 0.00 H new ATOM 0 HA THR A 155 -6.149 -15.102 -5.831 1.00 0.00 H new ATOM 0 HB THR A 155 -6.145 -17.975 -6.511 1.00 0.00 H new ATOM 0 HG1 THR A 155 -4.575 -16.886 -8.021 1.00 0.00 H new ATOM 0 HG21 THR A 155 -6.663 -17.608 -8.894 1.00 0.00 H new ATOM 0 HG22 THR A 155 -8.088 -17.251 -7.891 1.00 0.00 H new ATOM 0 HG23 THR A 155 -7.108 -15.920 -8.550 1.00 0.00 H new ATOM 2187 N PRO A 156 -9.092 -16.610 -5.840 1.00 0.00 N ATOM 2188 CA PRO A 156 -10.514 -16.360 -6.000 1.00 0.00 C ATOM 2189 C PRO A 156 -11.079 -15.612 -4.791 1.00 0.00 C ATOM 2190 O PRO A 156 -11.440 -14.441 -4.895 1.00 0.00 O ATOM 2191 CB PRO A 156 -11.137 -17.735 -6.192 1.00 0.00 C ATOM 2192 CG PRO A 156 -10.115 -18.731 -5.670 1.00 0.00 C ATOM 2193 CD PRO A 156 -8.792 -18.001 -5.508 1.00 0.00 C ATOM 0 HA PRO A 156 -10.734 -15.715 -6.851 1.00 0.00 H new ATOM 0 HB2 PRO A 156 -12.077 -17.818 -5.647 1.00 0.00 H new ATOM 0 HB3 PRO A 156 -11.361 -17.919 -7.243 1.00 0.00 H new ATOM 0 HG2 PRO A 156 -10.440 -19.147 -4.717 1.00 0.00 H new ATOM 0 HG3 PRO A 156 -10.008 -19.566 -6.362 1.00 0.00 H new ATOM 0 HD2 PRO A 156 -8.412 -18.092 -4.491 1.00 0.00 H new ATOM 0 HD3 PRO A 156 -8.030 -18.411 -6.171 1.00 0.00 H new ATOM 2198 N ALA A 157 -11.139 -16.319 -3.673 1.00 0.00 N ATOM 2199 CA ALA A 157 -11.654 -15.736 -2.445 1.00 0.00 C ATOM 2200 C ALA A 157 -11.008 -14.367 -2.226 1.00 0.00 C ATOM 2201 O ALA A 157 -11.675 -13.422 -1.807 1.00 0.00 O ATOM 2202 CB ALA A 157 -11.399 -16.693 -1.279 1.00 0.00 C ATOM 0 H ALA A 157 -10.840 -17.291 -3.591 1.00 0.00 H new ATOM 0 HA ALA A 157 -12.731 -15.586 -2.514 1.00 0.00 H new ATOM 0 HB1 ALA A 157 -11.785 -16.256 -0.358 1.00 0.00 H new ATOM 0 HB2 ALA A 157 -11.902 -17.641 -1.470 1.00 0.00 H new ATOM 0 HB3 ALA A 157 -10.328 -16.865 -1.177 1.00 0.00 H new ATOM 2208 N GLU A 158 -9.718 -14.302 -2.520 1.00 0.00 N ATOM 2209 CA GLU A 158 -8.975 -13.063 -2.361 1.00 0.00 C ATOM 2210 C GLU A 158 -9.336 -12.081 -3.476 1.00 0.00 C ATOM 2211 O GLU A 158 -9.329 -10.869 -3.266 1.00 0.00 O ATOM 2212 CB GLU A 158 -7.468 -13.328 -2.329 1.00 0.00 C ATOM 2213 CG GLU A 158 -6.876 -12.963 -0.966 1.00 0.00 C ATOM 2214 CD GLU A 158 -6.072 -11.663 -1.048 1.00 0.00 C ATOM 2215 OE1 GLU A 158 -5.461 -11.441 -2.116 1.00 0.00 O ATOM 2216 OE2 GLU A 158 -6.086 -10.923 -0.042 1.00 0.00 O ATOM 0 H GLU A 158 -9.168 -15.087 -2.868 1.00 0.00 H new ATOM 0 HA GLU A 158 -9.252 -12.615 -1.406 1.00 0.00 H new ATOM 0 HB2 GLU A 158 -7.275 -14.379 -2.543 1.00 0.00 H new ATOM 0 HB3 GLU A 158 -6.976 -12.748 -3.110 1.00 0.00 H new ATOM 0 HG2 GLU A 158 -7.677 -12.854 -0.235 1.00 0.00 H new ATOM 0 HG3 GLU A 158 -6.233 -13.771 -0.616 1.00 0.00 H new ATOM 2221 N ARG A 159 -9.644 -12.640 -4.637 1.00 0.00 N ATOM 2222 CA ARG A 159 -10.007 -11.828 -5.786 1.00 0.00 C ATOM 2223 C ARG A 159 -11.236 -10.976 -5.466 1.00 0.00 C ATOM 2224 O ARG A 159 -11.289 -9.798 -5.817 1.00 0.00 O ATOM 2225 CB ARG A 159 -10.305 -12.702 -7.006 1.00 0.00 C ATOM 2226 CG ARG A 159 -9.153 -12.652 -8.011 1.00 0.00 C ATOM 2227 CD ARG A 159 -9.262 -11.418 -8.909 1.00 0.00 C ATOM 2228 NE ARG A 159 -8.931 -11.778 -10.305 1.00 0.00 N ATOM 2229 CZ ARG A 159 -9.772 -12.405 -11.139 1.00 0.00 C ATOM 2230 NH1 ARG A 159 -10.999 -12.746 -10.722 1.00 0.00 N ATOM 2231 NH2 ARG A 159 -9.386 -12.691 -12.390 1.00 0.00 N ATOM 0 H ARG A 159 -9.650 -13.646 -4.807 1.00 0.00 H new ATOM 0 HA ARG A 159 -9.161 -11.180 -6.015 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -10.471 -13.731 -6.688 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -11.224 -12.364 -7.484 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -8.202 -12.636 -7.479 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -9.161 -13.554 -8.623 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -10.272 -11.010 -8.859 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -8.586 -10.640 -8.555 1.00 0.00 H new ATOM 0 HE ARG A 159 -8.005 -11.534 -10.655 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -11.293 -12.528 -9.770 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -11.639 -13.223 -11.357 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -8.452 -12.431 -12.707 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -10.026 -13.168 -13.025 1.00 0.00 H new ATOM 2242 N ALA A 160 -12.196 -11.603 -4.801 1.00 0.00 N ATOM 2243 CA ALA A 160 -13.421 -10.916 -4.429 1.00 0.00 C ATOM 2244 C ALA A 160 -13.157 -10.039 -3.204 1.00 0.00 C ATOM 2245 O ALA A 160 -13.733 -8.959 -3.074 1.00 0.00 O ATOM 2246 CB ALA A 160 -14.528 -11.944 -4.185 1.00 0.00 C ATOM 0 H ALA A 160 -12.150 -12.580 -4.510 1.00 0.00 H new ATOM 0 HA ALA A 160 -13.755 -10.263 -5.235 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -15.447 -11.429 -3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -14.697 -12.520 -5.095 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -14.230 -12.616 -3.380 1.00 0.00 H new ATOM 2252 N GLU A 161 -12.288 -10.536 -2.337 1.00 0.00 N ATOM 2253 CA GLU A 161 -11.941 -9.811 -1.126 1.00 0.00 C ATOM 2254 C GLU A 161 -11.008 -8.644 -1.455 1.00 0.00 C ATOM 2255 O GLU A 161 -11.096 -7.582 -0.840 1.00 0.00 O ATOM 2256 CB GLU A 161 -11.309 -10.743 -0.090 1.00 0.00 C ATOM 2257 CG GLU A 161 -12.329 -11.759 0.427 1.00 0.00 C ATOM 2258 CD GLU A 161 -13.388 -11.078 1.297 1.00 0.00 C ATOM 2259 OE1 GLU A 161 -13.268 -9.847 1.477 1.00 0.00 O ATOM 2260 OE2 GLU A 161 -14.293 -11.804 1.762 1.00 0.00 O ATOM 0 H GLU A 161 -11.813 -11.432 -2.449 1.00 0.00 H new ATOM 0 HA GLU A 161 -12.856 -9.408 -0.693 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -10.462 -11.266 -0.535 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -10.920 -10.157 0.743 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -12.810 -12.257 -0.415 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -11.819 -12.530 1.005 1.00 0.00 H new ATOM 2265 N VAL A 162 -10.136 -8.880 -2.424 1.00 0.00 N ATOM 2266 CA VAL A 162 -9.188 -7.862 -2.843 1.00 0.00 C ATOM 2267 C VAL A 162 -9.948 -6.591 -3.229 1.00 0.00 C ATOM 2268 O VAL A 162 -9.643 -5.507 -2.736 1.00 0.00 O ATOM 2269 CB VAL A 162 -8.307 -8.399 -3.972 1.00 0.00 C ATOM 2270 CG1 VAL A 162 -8.027 -7.311 -5.012 1.00 0.00 C ATOM 2271 CG2 VAL A 162 -7.005 -8.982 -3.423 1.00 0.00 C ATOM 0 H VAL A 162 -10.066 -9.762 -2.931 1.00 0.00 H new ATOM 0 HA VAL A 162 -8.518 -7.603 -2.023 1.00 0.00 H new ATOM 0 HB VAL A 162 -8.850 -9.204 -4.467 1.00 0.00 H new ATOM 0 HG11 VAL A 162 -7.399 -7.718 -5.804 1.00 0.00 H new ATOM 0 HG12 VAL A 162 -8.968 -6.964 -5.438 1.00 0.00 H new ATOM 0 HG13 VAL A 162 -7.514 -6.475 -4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 162 -6.398 -9.356 -4.247 1.00 0.00 H new ATOM 0 HG22 VAL A 162 -6.455 -8.206 -2.890 1.00 0.00 H new ATOM 0 HG23 VAL A 162 -7.232 -9.800 -2.739 1.00 0.00 H new ATOM 2281 N PRO A 163 -10.949 -6.772 -4.131 1.00 0.00 N ATOM 2282 CA PRO A 163 -11.756 -5.654 -4.588 1.00 0.00 C ATOM 2283 C PRO A 163 -12.756 -5.221 -3.513 1.00 0.00 C ATOM 2284 O PRO A 163 -13.181 -4.068 -3.485 1.00 0.00 O ATOM 2285 CB PRO A 163 -12.428 -6.147 -5.859 1.00 0.00 C ATOM 2286 CG PRO A 163 -12.342 -7.664 -5.814 1.00 0.00 C ATOM 2287 CD PRO A 163 -11.340 -8.042 -4.736 1.00 0.00 C ATOM 0 HA PRO A 163 -11.162 -4.762 -4.787 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -13.465 -5.816 -5.906 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -11.927 -5.753 -6.744 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -13.319 -8.095 -5.595 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -12.029 -8.057 -6.781 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -11.785 -8.711 -3.999 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -10.480 -8.560 -5.159 1.00 0.00 H new ATOM 2292 N THR A 164 -13.100 -6.170 -2.656 1.00 0.00 N ATOM 2293 CA THR A 164 -14.042 -5.902 -1.582 1.00 0.00 C ATOM 2294 C THR A 164 -13.513 -4.789 -0.675 1.00 0.00 C ATOM 2295 O THR A 164 -14.164 -3.759 -0.506 1.00 0.00 O ATOM 2296 CB THR A 164 -14.302 -7.216 -0.843 1.00 0.00 C ATOM 2297 OG1 THR A 164 -15.213 -7.916 -1.687 1.00 0.00 O ATOM 2298 CG2 THR A 164 -15.083 -7.012 0.458 1.00 0.00 C ATOM 0 H THR A 164 -12.744 -7.125 -2.683 1.00 0.00 H new ATOM 0 HA THR A 164 -14.993 -5.537 -1.971 1.00 0.00 H new ATOM 0 HB THR A 164 -13.351 -7.702 -0.624 1.00 0.00 H new ATOM 0 HG1 THR A 164 -14.751 -8.199 -2.504 1.00 0.00 H new ATOM 0 HG21 THR A 164 -15.241 -7.976 0.943 1.00 0.00 H new ATOM 0 HG22 THR A 164 -14.518 -6.359 1.123 1.00 0.00 H new ATOM 0 HG23 THR A 164 -16.048 -6.556 0.236 1.00 0.00 H new ATOM 2306 N ILE A 165 -12.337 -5.034 -0.116 1.00 0.00 N ATOM 2307 CA ILE A 165 -11.714 -4.066 0.770 1.00 0.00 C ATOM 2308 C ILE A 165 -11.154 -2.909 -0.060 1.00 0.00 C ATOM 2309 O ILE A 165 -11.336 -1.744 0.289 1.00 0.00 O ATOM 2310 CB ILE A 165 -10.672 -4.746 1.659 1.00 0.00 C ATOM 2311 CG1 ILE A 165 -9.524 -3.790 1.990 1.00 0.00 C ATOM 2312 CG2 ILE A 165 -10.171 -6.044 1.023 1.00 0.00 C ATOM 2313 CD1 ILE A 165 -8.597 -3.609 0.786 1.00 0.00 C ATOM 0 H ILE A 165 -11.799 -5.889 -0.260 1.00 0.00 H new ATOM 0 HA ILE A 165 -12.452 -3.643 1.451 1.00 0.00 H new ATOM 0 HB ILE A 165 -11.150 -5.013 2.601 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -9.927 -2.823 2.292 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -8.956 -4.177 2.836 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -9.431 -6.507 1.676 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -11.009 -6.727 0.882 1.00 0.00 H new ATOM 0 HG23 ILE A 165 -9.716 -5.824 0.057 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -7.790 -2.925 1.048 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -8.177 -4.574 0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -9.163 -3.199 -0.050 1.00 0.00 H new ATOM 2324 N CYS A 166 -10.482 -3.271 -1.143 1.00 0.00 N ATOM 2325 CA CYS A 166 -9.893 -2.279 -2.025 1.00 0.00 C ATOM 2326 C CYS A 166 -10.946 -1.207 -2.314 1.00 0.00 C ATOM 2327 O CYS A 166 -10.659 -0.013 -2.237 1.00 0.00 O ATOM 2328 CB CYS A 166 -9.357 -2.912 -3.311 1.00 0.00 C ATOM 2329 SG CYS A 166 -7.701 -3.630 -3.012 1.00 0.00 S ATOM 0 H CYS A 166 -10.333 -4.238 -1.429 1.00 0.00 H new ATOM 0 HA CYS A 166 -9.033 -1.821 -1.537 1.00 0.00 H new ATOM 0 HB2 CYS A 166 -10.041 -3.687 -3.657 1.00 0.00 H new ATOM 0 HB3 CYS A 166 -9.300 -2.161 -4.099 1.00 0.00 H new ATOM 0 HG CYS A 166 -7.822 -4.888 -2.707 1.00 0.00 H new ATOM 2334 N GLU A 167 -12.144 -1.672 -2.639 1.00 0.00 N ATOM 2335 CA GLU A 167 -13.241 -0.768 -2.939 1.00 0.00 C ATOM 2336 C GLU A 167 -13.664 -0.010 -1.679 1.00 0.00 C ATOM 2337 O GLU A 167 -13.881 1.200 -1.721 1.00 0.00 O ATOM 2338 CB GLU A 167 -14.424 -1.524 -3.546 1.00 0.00 C ATOM 2339 CG GLU A 167 -15.699 -0.680 -3.496 1.00 0.00 C ATOM 2340 CD GLU A 167 -16.482 -0.793 -4.806 1.00 0.00 C ATOM 2341 OE1 GLU A 167 -16.171 -0.004 -5.724 1.00 0.00 O ATOM 2342 OE2 GLU A 167 -17.377 -1.665 -4.858 1.00 0.00 O ATOM 0 H GLU A 167 -12.378 -2.663 -2.701 1.00 0.00 H new ATOM 0 HA GLU A 167 -12.897 -0.044 -3.677 1.00 0.00 H new ATOM 0 HB2 GLU A 167 -14.199 -1.789 -4.579 1.00 0.00 H new ATOM 0 HB3 GLU A 167 -14.580 -2.457 -3.005 1.00 0.00 H new ATOM 0 HG2 GLU A 167 -16.324 -1.007 -2.665 1.00 0.00 H new ATOM 0 HG3 GLU A 167 -15.442 0.363 -3.310 1.00 0.00 H new ATOM 2347 N GLN A 168 -13.769 -0.754 -0.587 1.00 0.00 N ATOM 2348 CA GLN A 168 -14.162 -0.168 0.683 1.00 0.00 C ATOM 2349 C GLN A 168 -13.120 0.856 1.141 1.00 0.00 C ATOM 2350 O GLN A 168 -13.468 1.967 1.538 1.00 0.00 O ATOM 2351 CB GLN A 168 -14.372 -1.249 1.745 1.00 0.00 C ATOM 2352 CG GLN A 168 -15.576 -0.922 2.630 1.00 0.00 C ATOM 2353 CD GLN A 168 -16.875 -1.424 1.995 1.00 0.00 C ATOM 2354 OE1 GLN A 168 -16.986 -1.581 0.790 1.00 0.00 O ATOM 2355 NE2 GLN A 168 -17.847 -1.664 2.870 1.00 0.00 N ATOM 0 H GLN A 168 -13.589 -1.757 -0.556 1.00 0.00 H new ATOM 0 HA GLN A 168 -15.112 0.347 0.544 1.00 0.00 H new ATOM 0 HB2 GLN A 168 -14.523 -2.214 1.262 1.00 0.00 H new ATOM 0 HB3 GLN A 168 -13.477 -1.338 2.361 1.00 0.00 H new ATOM 0 HG2 GLN A 168 -15.446 -1.379 3.611 1.00 0.00 H new ATOM 0 HG3 GLN A 168 -15.636 0.155 2.786 1.00 0.00 H new ATOM 0 HE21 GLN A 168 -17.686 -1.511 3.866 1.00 0.00 H new ATOM 0 HE22 GLN A 168 -18.753 -2.001 2.546 1.00 0.00 H new ATOM 2362 N ALA A 169 -11.863 0.444 1.070 1.00 0.00 N ATOM 2363 CA ALA A 169 -10.768 1.311 1.472 1.00 0.00 C ATOM 2364 C ALA A 169 -10.685 2.499 0.512 1.00 0.00 C ATOM 2365 O ALA A 169 -10.461 3.632 0.938 1.00 0.00 O ATOM 2366 CB ALA A 169 -9.468 0.505 1.515 1.00 0.00 C ATOM 0 H ALA A 169 -11.578 -0.478 0.740 1.00 0.00 H new ATOM 0 HA ALA A 169 -10.940 1.707 2.473 1.00 0.00 H new ATOM 0 HB1 ALA A 169 -8.647 1.155 1.816 1.00 0.00 H new ATOM 0 HB2 ALA A 169 -9.568 -0.309 2.233 1.00 0.00 H new ATOM 0 HB3 ALA A 169 -9.262 0.094 0.527 1.00 0.00 H new ATOM 2372 N ALA A 170 -10.870 2.200 -0.766 1.00 0.00 N ATOM 2373 CA ALA A 170 -10.819 3.230 -1.790 1.00 0.00 C ATOM 2374 C ALA A 170 -11.863 4.304 -1.479 1.00 0.00 C ATOM 2375 O ALA A 170 -11.619 5.492 -1.688 1.00 0.00 O ATOM 2376 CB ALA A 170 -11.029 2.594 -3.165 1.00 0.00 C ATOM 0 H ALA A 170 -11.055 1.260 -1.115 1.00 0.00 H new ATOM 0 HA ALA A 170 -9.842 3.713 -1.800 1.00 0.00 H new ATOM 0 HB1 ALA A 170 -10.991 3.367 -3.933 1.00 0.00 H new ATOM 0 HB2 ALA A 170 -10.245 1.860 -3.350 1.00 0.00 H new ATOM 0 HB3 ALA A 170 -12.001 2.102 -3.194 1.00 0.00 H new ATOM 2382 N ASP A 171 -13.005 3.849 -0.986 1.00 0.00 N ATOM 2383 CA ASP A 171 -14.088 4.757 -0.644 1.00 0.00 C ATOM 2384 C ASP A 171 -13.676 5.605 0.561 1.00 0.00 C ATOM 2385 O ASP A 171 -13.882 6.818 0.570 1.00 0.00 O ATOM 2386 CB ASP A 171 -15.355 3.985 -0.268 1.00 0.00 C ATOM 2387 CG ASP A 171 -16.190 3.497 -1.453 1.00 0.00 C ATOM 2388 OD1 ASP A 171 -16.042 4.100 -2.539 1.00 0.00 O ATOM 2389 OD2 ASP A 171 -16.958 2.533 -1.247 1.00 0.00 O ATOM 0 H ASP A 171 -13.205 2.863 -0.815 1.00 0.00 H new ATOM 0 HA ASP A 171 -14.291 5.383 -1.513 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -15.071 3.124 0.337 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -15.979 4.623 0.358 1.00 0.00 H new ATOM 2393 N ALA A 172 -13.100 4.933 1.548 1.00 0.00 N ATOM 2394 CA ALA A 172 -12.657 5.610 2.754 1.00 0.00 C ATOM 2395 C ALA A 172 -11.662 6.711 2.380 1.00 0.00 C ATOM 2396 O ALA A 172 -11.730 7.820 2.908 1.00 0.00 O ATOM 2397 CB ALA A 172 -12.060 4.588 3.723 1.00 0.00 C ATOM 0 H ALA A 172 -12.930 3.927 1.536 1.00 0.00 H new ATOM 0 HA ALA A 172 -13.498 6.085 3.259 1.00 0.00 H new ATOM 0 HB1 ALA A 172 -11.727 5.096 4.628 1.00 0.00 H new ATOM 0 HB2 ALA A 172 -12.816 3.846 3.980 1.00 0.00 H new ATOM 0 HB3 ALA A 172 -11.211 4.093 3.252 1.00 0.00 H new ATOM 2403 N THR A 173 -10.761 6.366 1.473 1.00 0.00 N ATOM 2404 CA THR A 173 -9.752 7.310 1.023 1.00 0.00 C ATOM 2405 C THR A 173 -10.409 8.476 0.280 1.00 0.00 C ATOM 2406 O THR A 173 -10.168 9.638 0.605 1.00 0.00 O ATOM 2407 CB THR A 173 -8.734 6.547 0.176 1.00 0.00 C ATOM 2408 OG1 THR A 173 -7.932 5.858 1.132 1.00 0.00 O ATOM 2409 CG2 THR A 173 -7.749 7.476 -0.537 1.00 0.00 C ATOM 0 H THR A 173 -10.708 5.445 1.037 1.00 0.00 H new ATOM 0 HA THR A 173 -9.224 7.757 1.865 1.00 0.00 H new ATOM 0 HB THR A 173 -9.259 5.941 -0.562 1.00 0.00 H new ATOM 0 HG1 THR A 173 -7.245 5.335 0.667 1.00 0.00 H new ATOM 0 HG21 THR A 173 -7.049 6.882 -1.124 1.00 0.00 H new ATOM 0 HG22 THR A 173 -8.296 8.149 -1.197 1.00 0.00 H new ATOM 0 HG23 THR A 173 -7.200 8.060 0.202 1.00 0.00 H new ATOM 2417 N GLU A 174 -11.225 8.125 -0.703 1.00 0.00 N ATOM 2418 CA GLU A 174 -11.916 9.128 -1.495 1.00 0.00 C ATOM 2419 C GLU A 174 -12.763 10.026 -0.591 1.00 0.00 C ATOM 2420 O GLU A 174 -12.745 11.248 -0.732 1.00 0.00 O ATOM 2421 CB GLU A 174 -12.777 8.474 -2.578 1.00 0.00 C ATOM 2422 CG GLU A 174 -14.238 8.376 -2.133 1.00 0.00 C ATOM 2423 CD GLU A 174 -15.142 7.986 -3.304 1.00 0.00 C ATOM 2424 OE1 GLU A 174 -15.220 8.794 -4.255 1.00 0.00 O ATOM 2425 OE2 GLU A 174 -15.736 6.889 -3.222 1.00 0.00 O ATOM 0 H GLU A 174 -11.423 7.160 -0.969 1.00 0.00 H new ATOM 0 HA GLU A 174 -11.170 9.746 -1.994 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -12.712 9.054 -3.499 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -12.393 7.478 -2.800 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -14.331 7.638 -1.336 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -14.562 9.332 -1.722 1.00 0.00 H new ATOM 2430 N LEU A 175 -13.485 9.387 0.318 1.00 0.00 N ATOM 2431 CA LEU A 175 -14.336 10.113 1.244 1.00 0.00 C ATOM 2432 C LEU A 175 -13.465 10.951 2.181 1.00 0.00 C ATOM 2433 O LEU A 175 -13.835 12.065 2.549 1.00 0.00 O ATOM 2434 CB LEU A 175 -15.277 9.151 1.974 1.00 0.00 C ATOM 2435 CG LEU A 175 -16.722 9.622 2.138 1.00 0.00 C ATOM 2436 CD1 LEU A 175 -17.625 9.009 1.066 1.00 0.00 C ATOM 2437 CD2 LEU A 175 -17.236 9.336 3.551 1.00 0.00 C ATOM 0 H LEU A 175 -13.498 8.374 0.433 1.00 0.00 H new ATOM 0 HA LEU A 175 -14.982 10.806 0.705 1.00 0.00 H new ATOM 0 HB2 LEU A 175 -15.284 8.203 1.436 1.00 0.00 H new ATOM 0 HB3 LEU A 175 -14.866 8.953 2.964 1.00 0.00 H new ATOM 0 HG LEU A 175 -16.745 10.703 1.999 1.00 0.00 H new ATOM 0 HD11 LEU A 175 -18.647 9.361 1.206 1.00 0.00 H new ATOM 0 HD12 LEU A 175 -17.271 9.306 0.079 1.00 0.00 H new ATOM 0 HD13 LEU A 175 -17.601 7.922 1.148 1.00 0.00 H new ATOM 0 HD21 LEU A 175 -18.266 9.681 3.640 1.00 0.00 H new ATOM 0 HD22 LEU A 175 -17.194 8.264 3.743 1.00 0.00 H new ATOM 0 HD23 LEU A 175 -16.614 9.859 4.277 1.00 0.00 H new ATOM 2448 N LEU A 176 -12.322 10.383 2.541 1.00 0.00 N ATOM 2449 CA LEU A 176 -11.395 11.064 3.427 1.00 0.00 C ATOM 2450 C LEU A 176 -11.057 12.439 2.847 1.00 0.00 C ATOM 2451 O LEU A 176 -11.171 13.452 3.535 1.00 0.00 O ATOM 2452 CB LEU A 176 -10.168 10.190 3.693 1.00 0.00 C ATOM 2453 CG LEU A 176 -9.176 10.722 4.729 1.00 0.00 C ATOM 2454 CD1 LEU A 176 -7.952 9.810 4.837 1.00 0.00 C ATOM 2455 CD2 LEU A 176 -8.787 12.170 4.421 1.00 0.00 C ATOM 0 H LEU A 176 -12.018 9.459 2.234 1.00 0.00 H new ATOM 0 HA LEU A 176 -11.854 11.233 4.401 1.00 0.00 H new ATOM 0 HB2 LEU A 176 -10.510 9.208 4.018 1.00 0.00 H new ATOM 0 HB3 LEU A 176 -9.638 10.047 2.752 1.00 0.00 H new ATOM 0 HG LEU A 176 -9.665 10.719 5.703 1.00 0.00 H new ATOM 0 HD11 LEU A 176 -7.263 10.212 5.580 1.00 0.00 H new ATOM 0 HD12 LEU A 176 -8.268 8.811 5.137 1.00 0.00 H new ATOM 0 HD13 LEU A 176 -7.452 9.757 3.870 1.00 0.00 H new ATOM 0 HD21 LEU A 176 -8.081 12.525 5.172 1.00 0.00 H new ATOM 0 HD22 LEU A 176 -8.324 12.221 3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 176 -9.678 12.797 4.436 1.00 0.00 H new ATOM 2466 N ILE A 177 -10.647 12.430 1.588 1.00 0.00 N ATOM 2467 CA ILE A 177 -10.291 13.664 0.907 1.00 0.00 C ATOM 2468 C ILE A 177 -11.566 14.448 0.583 1.00 0.00 C ATOM 2469 O ILE A 177 -11.523 15.665 0.413 1.00 0.00 O ATOM 2470 CB ILE A 177 -9.423 13.369 -0.318 1.00 0.00 C ATOM 2471 CG1 ILE A 177 -8.208 12.521 0.064 1.00 0.00 C ATOM 2472 CG2 ILE A 177 -9.019 14.662 -1.028 1.00 0.00 C ATOM 2473 CD1 ILE A 177 -7.589 11.862 -1.172 1.00 0.00 C ATOM 0 H ILE A 177 -10.553 11.588 1.021 1.00 0.00 H new ATOM 0 HA ILE A 177 -9.683 14.295 1.555 1.00 0.00 H new ATOM 0 HB ILE A 177 -10.014 12.786 -1.024 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -7.464 13.146 0.558 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -8.506 11.754 0.779 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -8.403 14.424 -1.895 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -9.913 15.193 -1.354 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -8.452 15.292 -0.342 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -6.727 11.265 -0.873 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -8.328 11.219 -1.650 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -7.271 12.633 -1.874 1.00 0.00 H new ATOM 2484 N GLU A 178 -12.668 13.717 0.507 1.00 0.00 N ATOM 2485 CA GLU A 178 -13.952 14.329 0.206 1.00 0.00 C ATOM 2486 C GLU A 178 -14.392 15.231 1.360 1.00 0.00 C ATOM 2487 O GLU A 178 -14.902 16.328 1.134 1.00 0.00 O ATOM 2488 CB GLU A 178 -15.009 13.265 -0.092 1.00 0.00 C ATOM 2489 CG GLU A 178 -16.276 13.899 -0.670 1.00 0.00 C ATOM 2490 CD GLU A 178 -17.322 14.128 0.423 1.00 0.00 C ATOM 2491 OE1 GLU A 178 -16.998 14.877 1.370 1.00 0.00 O ATOM 2492 OE2 GLU A 178 -18.423 13.550 0.286 1.00 0.00 O ATOM 0 H GLU A 178 -12.699 12.707 0.648 1.00 0.00 H new ATOM 0 HA GLU A 178 -13.840 14.943 -0.688 1.00 0.00 H new ATOM 0 HB2 GLU A 178 -14.608 12.536 -0.797 1.00 0.00 H new ATOM 0 HB3 GLU A 178 -15.253 12.724 0.822 1.00 0.00 H new ATOM 0 HG2 GLU A 178 -16.028 14.848 -1.145 1.00 0.00 H new ATOM 0 HG3 GLU A 178 -16.689 13.253 -1.444 1.00 0.00 H new ATOM 2497 N GLN A 179 -14.178 14.738 2.571 1.00 0.00 N ATOM 2498 CA GLN A 179 -14.547 15.486 3.760 1.00 0.00 C ATOM 2499 C GLN A 179 -13.573 15.184 4.900 1.00 0.00 C ATOM 2500 O GLN A 179 -12.766 16.034 5.274 1.00 0.00 O ATOM 2501 CB GLN A 179 -15.988 15.183 4.175 1.00 0.00 C ATOM 2502 CG GLN A 179 -16.886 16.405 3.974 1.00 0.00 C ATOM 2503 CD GLN A 179 -16.439 17.566 4.865 1.00 0.00 C ATOM 2504 OE1 GLN A 179 -15.467 18.252 4.593 1.00 0.00 O ATOM 2505 NE2 GLN A 179 -17.200 17.746 5.941 1.00 0.00 N ATOM 0 H GLN A 179 -13.753 13.829 2.754 1.00 0.00 H new ATOM 0 HA GLN A 179 -14.487 16.550 3.529 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -16.370 14.346 3.590 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -16.012 14.878 5.221 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -16.859 16.713 2.929 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -17.919 16.143 4.203 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -17.999 17.135 6.108 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -16.984 18.495 6.599 1.00 0.00 H new ATOM 2512 N GLY A 180 -13.681 13.971 5.423 1.00 0.00 N ATOM 2513 CA GLY A 180 -12.820 13.546 6.513 1.00 0.00 C ATOM 2514 C GLY A 180 -12.755 12.020 6.598 1.00 0.00 C ATOM 2515 O GLY A 180 -13.446 11.324 5.855 1.00 0.00 O ATOM 0 H GLY A 180 -14.352 13.269 5.112 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -11.818 13.949 6.367 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -13.192 13.951 7.454 1.00 0.00 H new ATOM 2519 N MET A 181 -11.920 11.545 7.510 1.00 0.00 N ATOM 2520 CA MET A 181 -11.756 10.114 7.702 1.00 0.00 C ATOM 2521 C MET A 181 -12.752 9.582 8.734 1.00 0.00 C ATOM 2522 O MET A 181 -13.041 8.386 8.764 1.00 0.00 O ATOM 2523 CB MET A 181 -10.329 9.822 8.171 1.00 0.00 C ATOM 2524 CG MET A 181 -9.977 8.347 7.965 1.00 0.00 C ATOM 2525 SD MET A 181 -8.234 8.089 8.259 1.00 0.00 S ATOM 2526 CE MET A 181 -8.145 6.319 8.058 1.00 0.00 C ATOM 0 H MET A 181 -11.349 12.126 8.124 1.00 0.00 H new ATOM 0 HA MET A 181 -11.945 9.615 6.752 1.00 0.00 H new ATOM 0 HB2 MET A 181 -9.626 10.448 7.621 1.00 0.00 H new ATOM 0 HB3 MET A 181 -10.229 10.080 9.225 1.00 0.00 H new ATOM 0 HG2 MET A 181 -10.564 7.726 8.642 1.00 0.00 H new ATOM 0 HG3 MET A 181 -10.232 8.042 6.950 1.00 0.00 H new ATOM 0 HE1 MET A 181 -7.112 5.991 8.174 1.00 0.00 H new ATOM 0 HE2 MET A 181 -8.766 5.836 8.812 1.00 0.00 H new ATOM 0 HE3 MET A 181 -8.503 6.047 7.065 1.00 0.00 H new ATOM 2534 N GLU A 182 -13.250 10.495 9.555 1.00 0.00 N ATOM 2535 CA GLU A 182 -14.207 10.132 10.586 1.00 0.00 C ATOM 2536 C GLU A 182 -15.299 9.233 10.003 1.00 0.00 C ATOM 2537 O GLU A 182 -15.626 8.195 10.578 1.00 0.00 O ATOM 2538 CB GLU A 182 -14.811 11.378 11.236 1.00 0.00 C ATOM 2539 CG GLU A 182 -14.426 11.467 12.714 1.00 0.00 C ATOM 2540 CD GLU A 182 -15.446 12.294 13.498 1.00 0.00 C ATOM 2541 OE1 GLU A 182 -15.285 13.533 13.510 1.00 0.00 O ATOM 2542 OE2 GLU A 182 -16.365 11.667 14.069 1.00 0.00 O ATOM 0 H GLU A 182 -13.009 11.486 9.527 1.00 0.00 H new ATOM 0 HA GLU A 182 -13.682 9.576 11.363 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -14.466 12.269 10.712 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -15.896 11.353 11.140 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -14.363 10.465 13.138 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -13.438 11.917 12.809 1.00 0.00 H new ATOM 2547 N PRO A 183 -15.848 9.675 8.840 1.00 0.00 N ATOM 2548 CA PRO A 183 -16.897 8.922 8.173 1.00 0.00 C ATOM 2549 C PRO A 183 -16.325 7.687 7.475 1.00 0.00 C ATOM 2550 O PRO A 183 -16.947 6.626 7.475 1.00 0.00 O ATOM 2551 CB PRO A 183 -17.536 9.908 7.209 1.00 0.00 C ATOM 2552 CG PRO A 183 -16.529 11.034 7.034 1.00 0.00 C ATOM 2553 CD PRO A 183 -15.485 10.899 8.131 1.00 0.00 C ATOM 0 HA PRO A 183 -17.639 8.527 8.867 1.00 0.00 H new ATOM 0 HB2 PRO A 183 -17.759 9.432 6.254 1.00 0.00 H new ATOM 0 HB3 PRO A 183 -18.479 10.286 7.605 1.00 0.00 H new ATOM 0 HG2 PRO A 183 -16.060 10.978 6.052 1.00 0.00 H new ATOM 0 HG3 PRO A 183 -17.025 12.003 7.096 1.00 0.00 H new ATOM 0 HD2 PRO A 183 -14.480 10.832 7.715 1.00 0.00 H new ATOM 0 HD3 PRO A 183 -15.497 11.761 8.798 1.00 0.00 H new ATOM 2558 N ALA A 184 -15.148 7.866 6.895 1.00 0.00 N ATOM 2559 CA ALA A 184 -14.485 6.779 6.195 1.00 0.00 C ATOM 2560 C ALA A 184 -14.168 5.657 7.185 1.00 0.00 C ATOM 2561 O ALA A 184 -14.311 4.480 6.862 1.00 0.00 O ATOM 2562 CB ALA A 184 -13.233 7.311 5.494 1.00 0.00 C ATOM 0 H ALA A 184 -14.636 8.748 6.895 1.00 0.00 H new ATOM 0 HA ALA A 184 -15.137 6.364 5.426 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -12.736 6.495 4.969 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -13.517 8.083 4.779 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -12.554 7.734 6.234 1.00 0.00 H new ATOM 2568 N GLN A 185 -13.742 6.064 8.372 1.00 0.00 N ATOM 2569 CA GLN A 185 -13.403 5.107 9.413 1.00 0.00 C ATOM 2570 C GLN A 185 -14.672 4.469 9.981 1.00 0.00 C ATOM 2571 O GLN A 185 -14.695 3.273 10.267 1.00 0.00 O ATOM 2572 CB GLN A 185 -12.580 5.770 10.520 1.00 0.00 C ATOM 2573 CG GLN A 185 -11.433 4.862 10.968 1.00 0.00 C ATOM 2574 CD GLN A 185 -10.323 5.673 11.640 1.00 0.00 C ATOM 2575 OE1 GLN A 185 -10.504 6.814 12.034 1.00 0.00 O ATOM 2576 NE2 GLN A 185 -9.167 5.023 11.748 1.00 0.00 N ATOM 0 H GLN A 185 -13.624 7.042 8.636 1.00 0.00 H new ATOM 0 HA GLN A 185 -12.791 4.321 8.971 1.00 0.00 H new ATOM 0 HB2 GLN A 185 -12.179 6.718 10.162 1.00 0.00 H new ATOM 0 HB3 GLN A 185 -13.223 5.996 11.370 1.00 0.00 H new ATOM 0 HG2 GLN A 185 -11.809 4.110 11.661 1.00 0.00 H new ATOM 0 HG3 GLN A 185 -11.029 4.329 10.107 1.00 0.00 H new ATOM 0 HE21 GLN A 185 -9.084 4.069 11.397 1.00 0.00 H new ATOM 0 HE22 GLN A 185 -8.364 5.479 12.182 1.00 0.00 H new ATOM 2583 N ASN A 186 -15.698 5.295 10.128 1.00 0.00 N ATOM 2584 CA ASN A 186 -16.968 4.826 10.656 1.00 0.00 C ATOM 2585 C ASN A 186 -17.745 4.113 9.547 1.00 0.00 C ATOM 2586 O ASN A 186 -18.655 3.334 9.825 1.00 0.00 O ATOM 2587 CB ASN A 186 -17.820 5.994 11.157 1.00 0.00 C ATOM 2588 CG ASN A 186 -17.075 6.798 12.223 1.00 0.00 C ATOM 2589 OD1 ASN A 186 -15.939 6.520 12.568 1.00 0.00 O ATOM 2590 ND2 ASN A 186 -17.777 7.810 12.725 1.00 0.00 N ATOM 0 H ASN A 186 -15.675 6.287 9.890 1.00 0.00 H new ATOM 0 HA ASN A 186 -16.760 4.150 11.485 1.00 0.00 H new ATOM 0 HB2 ASN A 186 -18.080 6.644 10.321 1.00 0.00 H new ATOM 0 HB3 ASN A 186 -18.755 5.616 11.569 1.00 0.00 H new ATOM 0 HD21 ASN A 186 -17.368 8.408 13.443 1.00 0.00 H new ATOM 0 HD22 ASN A 186 -18.724 7.988 12.392 1.00 0.00 H new ATOM 2596 N ARG A 187 -17.357 4.407 8.315 1.00 0.00 N ATOM 2597 CA ARG A 187 -18.007 3.804 7.163 1.00 0.00 C ATOM 2598 C ARG A 187 -17.196 2.608 6.662 1.00 0.00 C ATOM 2599 O ARG A 187 -17.732 1.511 6.509 1.00 0.00 O ATOM 2600 CB ARG A 187 -18.163 4.817 6.027 1.00 0.00 C ATOM 2601 CG ARG A 187 -18.593 4.125 4.731 1.00 0.00 C ATOM 2602 CD ARG A 187 -19.871 4.754 4.172 1.00 0.00 C ATOM 2603 NE ARG A 187 -20.270 4.065 2.924 1.00 0.00 N ATOM 2604 CZ ARG A 187 -21.122 4.574 2.026 1.00 0.00 C ATOM 2605 NH1 ARG A 187 -21.672 5.779 2.230 1.00 0.00 N ATOM 2606 NH2 ARG A 187 -21.426 3.877 0.921 1.00 0.00 N ATOM 0 H ARG A 187 -16.602 5.054 8.089 1.00 0.00 H new ATOM 0 HA ARG A 187 -18.996 3.471 7.477 1.00 0.00 H new ATOM 0 HB2 ARG A 187 -18.902 5.569 6.304 1.00 0.00 H new ATOM 0 HB3 ARG A 187 -17.220 5.340 5.869 1.00 0.00 H new ATOM 0 HG2 ARG A 187 -17.794 4.198 3.993 1.00 0.00 H new ATOM 0 HG3 ARG A 187 -18.757 3.064 4.918 1.00 0.00 H new ATOM 0 HD2 ARG A 187 -20.672 4.685 4.908 1.00 0.00 H new ATOM 0 HD3 ARG A 187 -19.709 5.814 3.976 1.00 0.00 H new ATOM 0 HE ARG A 187 -19.871 3.145 2.737 1.00 0.00 H new ATOM 0 HH11 ARG A 187 -21.441 6.309 3.070 1.00 0.00 H new ATOM 0 HH12 ARG A 187 -22.321 6.166 1.545 1.00 0.00 H new ATOM 0 HH21 ARG A 187 -21.008 2.960 0.766 1.00 0.00 H new ATOM 0 HH22 ARG A 187 -22.075 4.264 0.236 1.00 0.00 H new ATOM 2617 N VAL A 188 -15.917 2.858 6.422 1.00 0.00 N ATOM 2618 CA VAL A 188 -15.027 1.815 5.943 1.00 0.00 C ATOM 2619 C VAL A 188 -14.433 1.068 7.138 1.00 0.00 C ATOM 2620 O VAL A 188 -14.588 -0.147 7.256 1.00 0.00 O ATOM 2621 CB VAL A 188 -13.962 2.417 5.024 1.00 0.00 C ATOM 2622 CG1 VAL A 188 -13.157 1.319 4.324 1.00 0.00 C ATOM 2623 CG2 VAL A 188 -14.592 3.370 4.006 1.00 0.00 C ATOM 0 H VAL A 188 -15.476 3.769 6.551 1.00 0.00 H new ATOM 0 HA VAL A 188 -15.578 1.087 5.347 1.00 0.00 H new ATOM 0 HB VAL A 188 -13.274 2.994 5.641 1.00 0.00 H new ATOM 0 HG11 VAL A 188 -12.407 1.774 3.677 1.00 0.00 H new ATOM 0 HG12 VAL A 188 -12.663 0.698 5.071 1.00 0.00 H new ATOM 0 HG13 VAL A 188 -13.827 0.702 3.725 1.00 0.00 H new ATOM 0 HG21 VAL A 188 -13.814 3.784 3.365 1.00 0.00 H new ATOM 0 HG22 VAL A 188 -15.313 2.826 3.396 1.00 0.00 H new ATOM 0 HG23 VAL A 188 -15.099 4.180 4.531 1.00 0.00 H new ATOM 2633 N HIS A 189 -13.763 1.826 7.995 1.00 0.00 N ATOM 2634 CA HIS A 189 -13.144 1.251 9.177 1.00 0.00 C ATOM 2635 C HIS A 189 -14.230 0.793 10.153 1.00 0.00 C ATOM 2636 O HIS A 189 -13.981 0.675 11.353 1.00 0.00 O ATOM 2637 CB HIS A 189 -12.157 2.236 9.807 1.00 0.00 C ATOM 2638 CG HIS A 189 -11.110 1.583 10.678 1.00 0.00 C ATOM 2639 ND1 HIS A 189 -11.085 1.724 12.054 1.00 0.00 N ATOM 2640 CD2 HIS A 189 -10.053 0.785 10.354 1.00 0.00 C ATOM 2641 CE1 HIS A 189 -10.055 1.038 12.528 1.00 0.00 C ATOM 2642 NE2 HIS A 189 -9.416 0.457 11.472 1.00 0.00 N ATOM 0 H HIS A 189 -13.636 2.833 7.894 1.00 0.00 H new ATOM 0 HA HIS A 189 -12.562 0.373 8.897 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -11.659 2.793 9.014 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -12.712 2.959 10.404 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -9.780 0.473 9.357 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -9.772 0.954 13.567 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -8.586 -0.132 11.531 1.00 0.00 H new ATOM 2649 N ALA A 190 -15.410 0.547 9.604 1.00 0.00 N ATOM 2650 CA ALA A 190 -16.535 0.106 10.411 1.00 0.00 C ATOM 2651 C ALA A 190 -17.281 -1.006 9.673 1.00 0.00 C ATOM 2652 O ALA A 190 -18.464 -0.869 9.368 1.00 0.00 O ATOM 2653 CB ALA A 190 -17.435 1.301 10.730 1.00 0.00 C ATOM 0 H ALA A 190 -15.612 0.645 8.609 1.00 0.00 H new ATOM 0 HA ALA A 190 -16.189 -0.303 11.360 1.00 0.00 H new ATOM 0 HB1 ALA A 190 -18.279 0.970 11.335 1.00 0.00 H new ATOM 0 HB2 ALA A 190 -16.865 2.049 11.281 1.00 0.00 H new ATOM 0 HB3 ALA A 190 -17.804 1.737 9.801 1.00 0.00 H new ATOM 2659 N TRP A 191 -16.559 -2.085 9.406 1.00 0.00 N ATOM 2660 CA TRP A 191 -17.137 -3.220 8.709 1.00 0.00 C ATOM 2661 C TRP A 191 -18.223 -3.822 9.605 1.00 0.00 C ATOM 2662 O TRP A 191 -18.751 -4.892 9.311 1.00 0.00 O ATOM 2663 CB TRP A 191 -16.059 -4.231 8.316 1.00 0.00 C ATOM 2664 CG TRP A 191 -14.967 -3.657 7.410 1.00 0.00 C ATOM 2665 CD1 TRP A 191 -14.892 -3.710 6.073 1.00 0.00 C ATOM 2666 CD2 TRP A 191 -13.792 -2.935 7.833 1.00 0.00 C ATOM 2667 NE1 TRP A 191 -13.758 -3.079 5.605 1.00 0.00 N ATOM 2668 CE2 TRP A 191 -13.068 -2.592 6.709 1.00 0.00 C ATOM 2669 CE3 TRP A 191 -13.354 -2.583 9.121 1.00 0.00 C ATOM 2670 CZ2 TRP A 191 -11.863 -1.880 6.760 1.00 0.00 C ATOM 2671 CZ3 TRP A 191 -12.148 -1.872 9.156 1.00 0.00 C ATOM 2672 CH2 TRP A 191 -11.407 -1.519 8.034 1.00 0.00 C ATOM 0 H TRP A 191 -15.578 -2.196 9.661 1.00 0.00 H new ATOM 0 HA TRP A 191 -17.594 -2.904 7.771 1.00 0.00 H new ATOM 0 HB2 TRP A 191 -15.596 -4.623 9.221 1.00 0.00 H new ATOM 0 HB3 TRP A 191 -16.532 -5.072 7.809 1.00 0.00 H new ATOM 0 HD1 TRP A 191 -15.627 -4.187 5.441 1.00 0.00 H new ATOM 0 HE1 TRP A 191 -13.478 -2.987 4.629 1.00 0.00 H new ATOM 0 HE3 TRP A 191 -13.904 -2.841 10.014 1.00 0.00 H new ATOM 0 HZ2 TRP A 191 -11.315 -1.623 5.865 1.00 0.00 H new ATOM 0 HZ3 TRP A 191 -11.767 -1.577 10.123 1.00 0.00 H new ATOM 0 HH2 TRP A 191 -10.484 -0.969 8.144 1.00 0.00 H new TER 2682 TRP A 191