USER MOD reduce.3.24.130724 H: found=0, std=0, add=949, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 950 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 104 SER OG : rot 171:sc= 0.585 USER MOD Set 1.2: A 106 THR OG1 : rot -57:sc= 0.618 USER MOD Set 2.1: A 100 LYS NZ :NH3+ 142:sc= 1.13 (180deg=0) USER MOD Set 2.2: A 101 ASN : amide:sc= -3.51 K(o=-12,f=-22!) USER MOD Set 2.3: A 107 ASN : amide:sc= -9.53! C(o=-12!,f=-17!) USER MOD Set 3.1: A 85 ASN : amide:sc= -3.96! C(o=-9.2!,f=-22!) USER MOD Set 3.2: A 87 ASN : amide:sc= -4.78! C(o=-9.2!,f=-7.8!) USER MOD Set 3.3: A 89 LYS NZ :NH3+ 173:sc= -0.44 (180deg=0) USER MOD Single : A 3 LYS NZ :NH3+ -167:sc= -0.0109 (180deg=-0.173) USER MOD Single : A 4 THR OG1 : rot 180:sc= 0 USER MOD Single : A 5 ASN : amide:sc= -2.02 K(o=-2,f=-6.2!) USER MOD Single : A 11 ASN : amide:sc= -1.9 X(o=-1.9,f=-2!) USER MOD Single : A 12 GLN : amide:sc= -0.0403 K(o=-0.04,f=-1.8!) USER MOD Single : A 14 LYS NZ :NH3+ -129:sc= -7.75! (180deg=-15.1!) USER MOD Single : A 15 SER OG : rot 118:sc= 1.28 USER MOD Single : A 20 SER OG : rot 128:sc= -2.97! USER MOD Single : A 25 ASN : amide:sc= -0.0441 X(o=-0.044,f=-0.02) USER MOD Single : A 29 TYR OH : rot 67:sc= -1.89! USER MOD Single : A 30 HIS : no HE2:sc= -4.72 K(o=-4.7,f=-3.9) USER MOD Single : A 31 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 LYS NZ :NH3+ -153:sc= 0.696 (180deg=-0.196) USER MOD Single : A 38 THR OG1 : rot -140:sc= -4.52! USER MOD Single : A 42 ASN : amide:sc= -4.32! K(o=-4.3!,f=-3.6) USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 ASN : amide:sc= -0.917 X(o=-0.92,f=-0.46) USER MOD Single : A 50 LYS NZ :NH3+ -129:sc= 1.03 (180deg=-0.0996) USER MOD Single : A 54 THR OG1 : rot 138:sc= -0.197! USER MOD Single : A 59 ASN : amide:sc= -3.37! C(o=-3.4!,f=-17!) USER MOD Single : A 62 LYS NZ :NH3+ -173:sc=-0.00888 (180deg=-0.0538) USER MOD Single : A 64 SER OG : rot 180:sc= -0.407 USER MOD Single : A 73 ASN : amide:sc= -2.55 X(o=-2.5,f=-2.8) USER MOD Single : A 74 SER OG : rot 180:sc= -0.55 USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 81 THR OG1 : rot -9:sc= -1.77! USER MOD Single : A 97 MET CE :methyl 169:sc= -6.51! (180deg=-7.46!) USER MOD Single : A 99 SER OG : rot 82:sc= 0.553 USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0.0745 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 113 ASN : amide:sc= -8.88! C(o=-8.9!,f=-8.7!) USER MOD Single : A 114 LYS NZ :NH3+ -132:sc= -1.29! (180deg=-5.26!) USER MOD Single : A 117 SER OG : rot 13:sc= -1.18 USER MOD Single : A 121 TYR OH : rot 165:sc= 1.18 USER MOD Single : A 124 SER OG : rot -62:sc= 0.855 USER MOD Single : A 127 ASN : amide:sc= -1.26 K(o=-1.3,f=-2) USER MOD Single : A 128 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 32 N LYS A 3 -13.331 20.896 -0.506 1.00 0.00 N ATOM 33 CA LYS A 3 -14.227 19.897 0.075 1.00 0.00 C ATOM 34 C LYS A 3 -14.182 18.594 -0.714 1.00 0.00 C ATOM 35 O LYS A 3 -13.786 17.552 -0.191 1.00 0.00 O ATOM 36 CB LYS A 3 -15.666 20.419 0.124 1.00 0.00 C ATOM 37 CG LYS A 3 -15.813 21.749 0.845 1.00 0.00 C ATOM 38 CD LYS A 3 -15.864 21.564 2.352 1.00 0.00 C ATOM 39 CE LYS A 3 -17.171 20.933 2.799 1.00 0.00 C ATOM 40 NZ LYS A 3 -18.326 21.857 2.618 1.00 0.00 N ATOM 0 HA LYS A 3 -13.885 19.703 1.091 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -16.039 20.526 -0.895 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -16.295 19.678 0.617 1.00 0.00 H new ATOM 0 HG2 LYS A 3 -14.977 22.399 0.585 1.00 0.00 H new ATOM 0 HG3 LYS A 3 -16.721 22.248 0.508 1.00 0.00 H new ATOM 0 HD2 LYS A 3 -15.031 20.937 2.670 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -15.741 22.530 2.841 1.00 0.00 H new ATOM 0 HE2 LYS A 3 -17.345 20.019 2.231 1.00 0.00 H new ATOM 0 HE3 LYS A 3 -17.096 20.647 3.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 -19.152 21.485 3.129 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 -18.081 22.796 2.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 -18.552 21.936 1.606 1.00 0.00 H new ATOM 54 N THR A 4 -14.598 18.662 -1.975 1.00 0.00 N ATOM 55 CA THR A 4 -14.619 17.494 -2.852 1.00 0.00 C ATOM 56 C THR A 4 -13.352 16.654 -2.712 1.00 0.00 C ATOM 57 O THR A 4 -13.384 15.440 -2.910 1.00 0.00 O ATOM 58 CB THR A 4 -14.784 17.933 -4.308 1.00 0.00 C ATOM 59 OG1 THR A 4 -16.040 18.558 -4.505 1.00 0.00 O ATOM 60 CG2 THR A 4 -14.679 16.791 -5.298 1.00 0.00 C ATOM 0 H THR A 4 -14.928 19.521 -2.416 1.00 0.00 H new ATOM 0 HA THR A 4 -15.466 16.877 -2.553 1.00 0.00 H new ATOM 0 HB THR A 4 -13.964 18.626 -4.492 1.00 0.00 H new ATOM 0 HG1 THR A 4 -16.125 18.833 -5.442 1.00 0.00 H new ATOM 0 HG21 THR A 4 -14.806 17.174 -6.310 1.00 0.00 H new ATOM 0 HG22 THR A 4 -13.700 16.320 -5.208 1.00 0.00 H new ATOM 0 HG23 THR A 4 -15.456 16.056 -5.089 1.00 0.00 H new ATOM 68 N ASN A 5 -12.237 17.299 -2.388 1.00 0.00 N ATOM 69 CA ASN A 5 -10.970 16.589 -2.252 1.00 0.00 C ATOM 70 C ASN A 5 -11.083 15.426 -1.273 1.00 0.00 C ATOM 71 O ASN A 5 -10.717 14.301 -1.604 1.00 0.00 O ATOM 72 CB ASN A 5 -9.850 17.541 -1.838 1.00 0.00 C ATOM 73 CG ASN A 5 -8.651 17.417 -2.755 1.00 0.00 C ATOM 74 OD1 ASN A 5 -7.507 17.395 -2.306 1.00 0.00 O ATOM 75 ND2 ASN A 5 -8.916 17.333 -4.056 1.00 0.00 N ATOM 0 H ASN A 5 -12.184 18.303 -2.216 1.00 0.00 H new ATOM 0 HA ASN A 5 -10.721 16.175 -3.229 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -10.218 18.567 -1.855 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -9.549 17.327 -0.812 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -8.153 17.246 -4.727 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -9.882 17.356 -4.382 1.00 0.00 H new ATOM 82 N LEU A 6 -11.614 15.680 -0.083 1.00 0.00 N ATOM 83 CA LEU A 6 -11.789 14.619 0.886 1.00 0.00 C ATOM 84 C LEU A 6 -13.103 13.922 0.597 1.00 0.00 C ATOM 85 O LEU A 6 -13.190 12.699 0.647 1.00 0.00 O ATOM 86 CB LEU A 6 -11.760 15.155 2.318 1.00 0.00 C ATOM 87 CG LEU A 6 -12.415 16.520 2.517 1.00 0.00 C ATOM 88 CD1 LEU A 6 -13.058 16.600 3.890 1.00 0.00 C ATOM 89 CD2 LEU A 6 -11.392 17.633 2.337 1.00 0.00 C ATOM 0 H LEU A 6 -11.926 16.601 0.226 1.00 0.00 H new ATOM 0 HA LEU A 6 -10.964 13.912 0.800 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -12.256 14.434 2.968 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -10.722 15.217 2.644 1.00 0.00 H new ATOM 0 HG LEU A 6 -13.193 16.646 1.764 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -13.521 17.578 4.018 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -13.818 15.824 3.982 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -12.297 16.455 4.657 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -11.876 18.599 2.482 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -10.592 17.514 3.068 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -10.974 17.584 1.331 1.00 0.00 H new ATOM 101 N GLY A 7 -14.115 14.718 0.248 1.00 0.00 N ATOM 102 CA GLY A 7 -15.415 14.173 -0.095 1.00 0.00 C ATOM 103 C GLY A 7 -15.313 13.128 -1.189 1.00 0.00 C ATOM 104 O GLY A 7 -16.171 12.254 -1.312 1.00 0.00 O ATOM 0 H GLY A 7 -14.053 15.735 0.198 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.869 13.729 0.791 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -16.073 14.978 -0.421 1.00 0.00 H new ATOM 108 N GLU A 8 -14.245 13.220 -1.976 1.00 0.00 N ATOM 109 CA GLU A 8 -14.002 12.282 -3.061 1.00 0.00 C ATOM 110 C GLU A 8 -13.180 11.095 -2.562 1.00 0.00 C ATOM 111 O GLU A 8 -13.145 10.040 -3.195 1.00 0.00 O ATOM 112 CB GLU A 8 -13.272 12.981 -4.219 1.00 0.00 C ATOM 113 CG GLU A 8 -11.812 13.300 -3.931 1.00 0.00 C ATOM 114 CD GLU A 8 -10.878 12.783 -5.007 1.00 0.00 C ATOM 115 OE1 GLU A 8 -11.344 12.569 -6.146 1.00 0.00 O ATOM 116 OE2 GLU A 8 -9.680 12.591 -4.711 1.00 0.00 O ATOM 0 H GLU A 8 -13.531 13.941 -1.879 1.00 0.00 H new ATOM 0 HA GLU A 8 -14.963 11.916 -3.423 1.00 0.00 H new ATOM 0 HB2 GLU A 8 -13.326 12.347 -5.104 1.00 0.00 H new ATOM 0 HB3 GLU A 8 -13.795 13.907 -4.458 1.00 0.00 H new ATOM 0 HG2 GLU A 8 -11.691 14.379 -3.839 1.00 0.00 H new ATOM 0 HG3 GLU A 8 -11.531 12.865 -2.972 1.00 0.00 H new ATOM 123 N LEU A 9 -12.520 11.277 -1.417 1.00 0.00 N ATOM 124 CA LEU A 9 -11.704 10.227 -0.833 1.00 0.00 C ATOM 125 C LEU A 9 -12.461 9.513 0.284 1.00 0.00 C ATOM 126 O LEU A 9 -12.179 8.355 0.589 1.00 0.00 O ATOM 127 CB LEU A 9 -10.388 10.808 -0.307 1.00 0.00 C ATOM 128 CG LEU A 9 -9.474 11.417 -1.377 1.00 0.00 C ATOM 129 CD1 LEU A 9 -8.174 11.912 -0.759 1.00 0.00 C ATOM 130 CD2 LEU A 9 -9.194 10.406 -2.482 1.00 0.00 C ATOM 0 H LEU A 9 -12.539 12.144 -0.880 1.00 0.00 H new ATOM 0 HA LEU A 9 -11.475 9.496 -1.608 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -10.617 11.575 0.433 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -9.841 10.019 0.210 1.00 0.00 H new ATOM 0 HG LEU A 9 -9.987 12.272 -1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -7.541 12.340 -1.537 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -8.394 12.673 -0.010 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -7.655 11.078 -0.287 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -8.544 10.857 -3.232 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -8.705 9.529 -2.058 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -10.133 10.107 -2.948 1.00 0.00 H new ATOM 142 N ILE A 10 -13.434 10.202 0.883 1.00 0.00 N ATOM 143 CA ILE A 10 -14.225 9.603 1.950 1.00 0.00 C ATOM 144 C ILE A 10 -15.328 8.734 1.372 1.00 0.00 C ATOM 145 O ILE A 10 -15.512 7.596 1.795 1.00 0.00 O ATOM 146 CB ILE A 10 -14.847 10.641 2.911 1.00 0.00 C ATOM 147 CG1 ILE A 10 -15.494 11.817 2.167 1.00 0.00 C ATOM 148 CG2 ILE A 10 -13.792 11.137 3.879 1.00 0.00 C ATOM 149 CD1 ILE A 10 -15.945 12.947 3.085 1.00 0.00 C ATOM 0 H ILE A 10 -13.688 11.162 0.649 1.00 0.00 H new ATOM 0 HA ILE A 10 -13.530 8.998 2.532 1.00 0.00 H new ATOM 0 HB ILE A 10 -15.645 10.144 3.462 1.00 0.00 H new ATOM 0 HG12 ILE A 10 -14.783 12.212 1.441 1.00 0.00 H new ATOM 0 HG13 ILE A 10 -16.354 11.452 1.605 1.00 0.00 H new ATOM 0 HG21 ILE A 10 -14.234 11.869 4.555 1.00 0.00 H new ATOM 0 HG22 ILE A 10 -13.404 10.298 4.456 1.00 0.00 H new ATOM 0 HG23 ILE A 10 -12.978 11.602 3.323 1.00 0.00 H new ATOM 0 HD11 ILE A 10 -16.392 13.743 2.490 1.00 0.00 H new ATOM 0 HD12 ILE A 10 -16.680 12.568 3.795 1.00 0.00 H new ATOM 0 HD13 ILE A 10 -15.085 13.340 3.628 1.00 0.00 H new ATOM 161 N ASN A 11 -16.045 9.273 0.388 1.00 0.00 N ATOM 162 CA ASN A 11 -17.125 8.542 -0.274 1.00 0.00 C ATOM 163 C ASN A 11 -16.746 7.076 -0.439 1.00 0.00 C ATOM 164 O ASN A 11 -17.534 6.172 -0.162 1.00 0.00 O ATOM 165 CB ASN A 11 -17.409 9.184 -1.638 1.00 0.00 C ATOM 166 CG ASN A 11 -16.752 8.463 -2.803 1.00 0.00 C ATOM 167 OD1 ASN A 11 -17.174 7.375 -3.196 1.00 0.00 O ATOM 168 ND2 ASN A 11 -15.710 9.070 -3.358 1.00 0.00 N ATOM 0 H ASN A 11 -15.897 10.217 0.030 1.00 0.00 H new ATOM 0 HA ASN A 11 -18.026 8.592 0.338 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -18.487 9.210 -1.800 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -17.064 10.218 -1.621 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -15.225 8.635 -4.143 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -15.395 9.971 -3.000 1.00 0.00 H new ATOM 175 N GLN A 12 -15.519 6.869 -0.888 1.00 0.00 N ATOM 176 CA GLN A 12 -14.987 5.527 -1.095 1.00 0.00 C ATOM 177 C GLN A 12 -14.231 5.043 0.141 1.00 0.00 C ATOM 178 O GLN A 12 -14.139 3.842 0.393 1.00 0.00 O ATOM 179 CB GLN A 12 -14.062 5.504 -2.314 1.00 0.00 C ATOM 180 CG GLN A 12 -12.777 6.292 -2.121 1.00 0.00 C ATOM 181 CD GLN A 12 -12.106 6.645 -3.434 1.00 0.00 C ATOM 182 OE1 GLN A 12 -12.656 6.407 -4.509 1.00 0.00 O ATOM 183 NE2 GLN A 12 -10.909 7.215 -3.353 1.00 0.00 N ATOM 0 H GLN A 12 -14.866 7.618 -1.118 1.00 0.00 H new ATOM 0 HA GLN A 12 -15.827 4.855 -1.272 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -13.812 4.470 -2.549 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -14.598 5.906 -3.174 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -12.996 7.208 -1.572 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -12.087 5.710 -1.510 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -10.490 7.394 -2.440 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -10.409 7.474 -4.203 1.00 0.00 H new ATOM 192 N GLY A 13 -13.689 5.986 0.910 1.00 0.00 N ATOM 193 CA GLY A 13 -12.947 5.633 2.108 1.00 0.00 C ATOM 194 C GLY A 13 -13.784 4.850 3.102 1.00 0.00 C ATOM 195 O GLY A 13 -13.519 3.677 3.358 1.00 0.00 O ATOM 0 H GLY A 13 -13.751 6.987 0.724 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -12.074 5.043 1.830 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -12.579 6.542 2.584 1.00 0.00 H new ATOM 199 N LYS A 14 -14.800 5.499 3.659 1.00 0.00 N ATOM 200 CA LYS A 14 -15.684 4.854 4.625 1.00 0.00 C ATOM 201 C LYS A 14 -16.317 3.596 4.029 1.00 0.00 C ATOM 202 O LYS A 14 -16.840 2.752 4.756 1.00 0.00 O ATOM 203 CB LYS A 14 -16.780 5.817 5.116 1.00 0.00 C ATOM 204 CG LYS A 14 -17.249 6.835 4.077 1.00 0.00 C ATOM 205 CD LYS A 14 -17.068 8.286 4.539 1.00 0.00 C ATOM 206 CE LYS A 14 -15.708 8.537 5.190 1.00 0.00 C ATOM 207 NZ LYS A 14 -15.760 8.324 6.664 1.00 0.00 N ATOM 0 H LYS A 14 -15.033 6.472 3.459 1.00 0.00 H new ATOM 0 HA LYS A 14 -15.075 4.567 5.482 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -17.639 5.231 5.444 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -16.408 6.354 5.989 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -16.695 6.682 3.151 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -18.301 6.659 3.852 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -17.184 8.952 3.684 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -17.857 8.537 5.248 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -14.965 7.871 4.751 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -15.386 9.557 4.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -15.357 9.151 7.149 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -16.748 8.196 6.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -15.212 7.476 6.912 1.00 0.00 H new ATOM 221 N SER A 15 -16.255 3.468 2.703 1.00 0.00 N ATOM 222 CA SER A 15 -16.808 2.308 2.023 1.00 0.00 C ATOM 223 C SER A 15 -15.832 1.142 2.094 1.00 0.00 C ATOM 224 O SER A 15 -16.236 -0.006 2.284 1.00 0.00 O ATOM 225 CB SER A 15 -17.118 2.643 0.564 1.00 0.00 C ATOM 226 OG SER A 15 -18.138 3.624 0.470 1.00 0.00 O ATOM 0 H SER A 15 -15.827 4.156 2.083 1.00 0.00 H new ATOM 0 HA SER A 15 -17.735 2.024 2.521 1.00 0.00 H new ATOM 0 HB2 SER A 15 -16.215 3.004 0.071 1.00 0.00 H new ATOM 0 HB3 SER A 15 -17.428 1.740 0.039 1.00 0.00 H new ATOM 0 HG SER A 15 -17.780 4.428 0.038 1.00 0.00 H new ATOM 232 N LEU A 16 -14.542 1.441 1.949 1.00 0.00 N ATOM 233 CA LEU A 16 -13.519 0.407 2.009 1.00 0.00 C ATOM 234 C LEU A 16 -13.228 0.031 3.453 1.00 0.00 C ATOM 235 O LEU A 16 -13.111 -1.147 3.777 1.00 0.00 O ATOM 236 CB LEU A 16 -12.241 0.845 1.286 1.00 0.00 C ATOM 237 CG LEU A 16 -11.311 1.764 2.073 1.00 0.00 C ATOM 238 CD1 LEU A 16 -10.394 0.944 2.962 1.00 0.00 C ATOM 239 CD2 LEU A 16 -10.499 2.635 1.122 1.00 0.00 C ATOM 0 H LEU A 16 -14.186 2.384 1.791 1.00 0.00 H new ATOM 0 HA LEU A 16 -13.899 -0.475 1.494 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.683 -0.047 1.002 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.524 1.351 0.363 1.00 0.00 H new ATOM 0 HG LEU A 16 -11.913 2.416 2.706 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -9.735 1.611 3.518 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -10.992 0.359 3.660 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.795 0.273 2.346 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.840 3.285 1.697 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.901 2.000 0.468 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -11.174 3.243 0.520 1.00 0.00 H new ATOM 251 N LEU A 17 -13.146 1.025 4.332 1.00 0.00 N ATOM 252 CA LEU A 17 -12.906 0.759 5.738 1.00 0.00 C ATOM 253 C LEU A 17 -13.917 -0.266 6.230 1.00 0.00 C ATOM 254 O LEU A 17 -13.592 -1.159 7.010 1.00 0.00 O ATOM 255 CB LEU A 17 -13.015 2.052 6.550 1.00 0.00 C ATOM 256 CG LEU A 17 -12.077 2.148 7.755 1.00 0.00 C ATOM 257 CD1 LEU A 17 -10.815 2.929 7.392 1.00 0.00 C ATOM 258 CD2 LEU A 17 -12.799 2.791 8.930 1.00 0.00 C ATOM 0 H LEU A 17 -13.242 2.012 4.094 1.00 0.00 H new ATOM 0 HA LEU A 17 -11.899 0.363 5.867 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -12.817 2.895 5.888 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -14.042 2.156 6.900 1.00 0.00 H new ATOM 0 HG LEU A 17 -11.775 1.142 8.047 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -10.160 2.987 8.261 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -10.295 2.422 6.579 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -11.088 3.936 7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -12.122 2.854 9.782 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -13.127 3.793 8.652 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -13.666 2.187 9.199 1.00 0.00 H new ATOM 270 N ASP A 18 -15.147 -0.138 5.741 1.00 0.00 N ATOM 271 CA ASP A 18 -16.216 -1.060 6.107 1.00 0.00 C ATOM 272 C ASP A 18 -16.077 -2.391 5.364 1.00 0.00 C ATOM 273 O ASP A 18 -16.571 -3.420 5.827 1.00 0.00 O ATOM 274 CB ASP A 18 -17.579 -0.436 5.805 1.00 0.00 C ATOM 275 CG ASP A 18 -18.131 0.345 6.982 1.00 0.00 C ATOM 276 OD1 ASP A 18 -17.807 -0.010 8.134 1.00 0.00 O ATOM 277 OD2 ASP A 18 -18.886 1.313 6.750 1.00 0.00 O ATOM 0 H ASP A 18 -15.428 0.596 5.090 1.00 0.00 H new ATOM 0 HA ASP A 18 -16.139 -1.256 7.177 1.00 0.00 H new ATOM 0 HB2 ASP A 18 -17.490 0.226 4.943 1.00 0.00 H new ATOM 0 HB3 ASP A 18 -18.283 -1.222 5.532 1.00 0.00 H new ATOM 282 N GLU A 19 -15.408 -2.367 4.212 1.00 0.00 N ATOM 283 CA GLU A 19 -15.216 -3.576 3.411 1.00 0.00 C ATOM 284 C GLU A 19 -13.871 -4.236 3.716 1.00 0.00 C ATOM 285 O GLU A 19 -13.821 -5.338 4.262 1.00 0.00 O ATOM 286 CB GLU A 19 -15.305 -3.244 1.920 1.00 0.00 C ATOM 287 CG GLU A 19 -15.493 -4.465 1.035 1.00 0.00 C ATOM 288 CD GLU A 19 -16.068 -4.116 -0.325 1.00 0.00 C ATOM 289 OE1 GLU A 19 -16.789 -3.101 -0.421 1.00 0.00 O ATOM 290 OE2 GLU A 19 -15.796 -4.857 -1.291 1.00 0.00 O ATOM 0 H GLU A 19 -14.991 -1.526 3.813 1.00 0.00 H new ATOM 0 HA GLU A 19 -16.008 -4.278 3.672 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -16.136 -2.557 1.758 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -14.397 -2.723 1.618 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -14.533 -4.964 0.902 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -16.154 -5.173 1.534 1.00 0.00 H new ATOM 297 N SER A 20 -12.784 -3.547 3.373 1.00 0.00 N ATOM 298 CA SER A 20 -11.442 -4.051 3.621 1.00 0.00 C ATOM 299 C SER A 20 -11.286 -4.394 5.088 1.00 0.00 C ATOM 300 O SER A 20 -10.981 -3.532 5.909 1.00 0.00 O ATOM 301 CB SER A 20 -10.406 -3.003 3.227 1.00 0.00 C ATOM 302 OG SER A 20 -10.764 -1.735 3.739 1.00 0.00 O ATOM 0 H SER A 20 -12.811 -2.633 2.920 1.00 0.00 H new ATOM 0 HA SER A 20 -11.286 -4.948 3.021 1.00 0.00 H new ATOM 0 HB2 SER A 20 -9.426 -3.291 3.607 1.00 0.00 H new ATOM 0 HB3 SER A 20 -10.325 -2.954 2.141 1.00 0.00 H new ATOM 0 HG SER A 20 -10.010 -1.359 4.239 1.00 0.00 H new ATOM 308 N VAL A 21 -11.519 -5.646 5.414 1.00 0.00 N ATOM 309 CA VAL A 21 -11.427 -6.095 6.787 1.00 0.00 C ATOM 310 C VAL A 21 -10.047 -6.630 7.105 1.00 0.00 C ATOM 311 O VAL A 21 -9.386 -7.220 6.256 1.00 0.00 O ATOM 312 CB VAL A 21 -12.466 -7.186 7.066 1.00 0.00 C ATOM 313 CG1 VAL A 21 -12.356 -8.300 6.039 1.00 0.00 C ATOM 314 CG2 VAL A 21 -12.329 -7.728 8.483 1.00 0.00 C ATOM 0 H VAL A 21 -11.774 -6.373 4.746 1.00 0.00 H new ATOM 0 HA VAL A 21 -11.621 -5.231 7.423 1.00 0.00 H new ATOM 0 HB VAL A 21 -13.457 -6.741 6.981 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -13.101 -9.066 6.252 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -12.528 -7.894 5.042 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -11.360 -8.740 6.085 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -13.080 -8.500 8.651 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -11.334 -8.154 8.615 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -12.475 -6.918 9.198 1.00 0.00 H new ATOM 324 N GLU A 22 -9.625 -6.433 8.340 1.00 0.00 N ATOM 325 CA GLU A 22 -8.329 -6.914 8.774 1.00 0.00 C ATOM 326 C GLU A 22 -8.408 -8.416 9.050 1.00 0.00 C ATOM 327 O GLU A 22 -9.035 -8.843 10.019 1.00 0.00 O ATOM 328 CB GLU A 22 -7.889 -6.167 10.034 1.00 0.00 C ATOM 329 CG GLU A 22 -8.794 -6.402 11.232 1.00 0.00 C ATOM 330 CD GLU A 22 -8.177 -7.335 12.256 1.00 0.00 C ATOM 331 OE1 GLU A 22 -7.111 -6.988 12.808 1.00 0.00 O ATOM 332 OE2 GLU A 22 -8.760 -8.410 12.506 1.00 0.00 O ATOM 0 H GLU A 22 -10.160 -5.944 9.058 1.00 0.00 H new ATOM 0 HA GLU A 22 -7.595 -6.734 7.988 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -6.875 -6.472 10.291 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -7.856 -5.099 9.819 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -9.019 -5.446 11.706 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -9.741 -6.819 10.891 1.00 0.00 H new ATOM 339 N GLY A 23 -7.782 -9.212 8.188 1.00 0.00 N ATOM 340 CA GLY A 23 -7.811 -10.653 8.356 1.00 0.00 C ATOM 341 C GLY A 23 -6.429 -11.272 8.426 1.00 0.00 C ATOM 342 O GLY A 23 -5.820 -11.322 9.494 1.00 0.00 O ATOM 0 H GLY A 23 -7.256 -8.885 7.378 1.00 0.00 H new ATOM 0 HA2 GLY A 23 -8.358 -10.896 9.267 1.00 0.00 H new ATOM 0 HA3 GLY A 23 -8.360 -11.098 7.527 1.00 0.00 H new ATOM 346 N PHE A 24 -5.935 -11.759 7.288 1.00 0.00 N ATOM 347 CA PHE A 24 -4.618 -12.391 7.236 1.00 0.00 C ATOM 348 C PHE A 24 -4.317 -12.933 5.839 1.00 0.00 C ATOM 349 O PHE A 24 -3.688 -13.983 5.698 1.00 0.00 O ATOM 350 CB PHE A 24 -4.548 -13.534 8.254 1.00 0.00 C ATOM 351 CG PHE A 24 -3.292 -13.543 9.078 1.00 0.00 C ATOM 352 CD1 PHE A 24 -2.986 -12.481 9.915 1.00 0.00 C ATOM 353 CD2 PHE A 24 -2.422 -14.619 9.023 1.00 0.00 C ATOM 354 CE1 PHE A 24 -1.834 -12.494 10.678 1.00 0.00 C ATOM 355 CE2 PHE A 24 -1.269 -14.638 9.783 1.00 0.00 C ATOM 356 CZ PHE A 24 -0.975 -13.573 10.612 1.00 0.00 C ATOM 0 H PHE A 24 -6.425 -11.728 6.394 1.00 0.00 H new ATOM 0 HA PHE A 24 -3.872 -11.634 7.478 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -5.407 -13.466 8.921 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -4.630 -14.483 7.725 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -3.655 -11.635 9.971 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -2.648 -15.455 8.377 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -1.606 -11.661 11.326 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -0.599 -15.483 9.729 1.00 0.00 H new ATOM 0 HZ PHE A 24 -0.074 -13.584 11.208 1.00 0.00 H new ATOM 366 N ASN A 25 -4.764 -12.221 4.808 1.00 0.00 N ATOM 367 CA ASN A 25 -4.530 -12.654 3.431 1.00 0.00 C ATOM 368 C ASN A 25 -5.111 -11.657 2.434 1.00 0.00 C ATOM 369 O ASN A 25 -5.764 -10.688 2.820 1.00 0.00 O ATOM 370 CB ASN A 25 -5.140 -14.037 3.197 1.00 0.00 C ATOM 371 CG ASN A 25 -6.616 -14.084 3.543 1.00 0.00 C ATOM 372 OD1 ASN A 25 -6.991 -14.399 4.672 1.00 0.00 O ATOM 373 ND2 ASN A 25 -7.461 -13.770 2.569 1.00 0.00 N ATOM 0 H ASN A 25 -5.286 -11.349 4.897 1.00 0.00 H new ATOM 0 HA ASN A 25 -3.452 -12.706 3.276 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -5.005 -14.319 2.153 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -4.605 -14.773 3.797 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -8.466 -13.784 2.742 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -7.105 -13.515 1.648 1.00 0.00 H new ATOM 380 N VAL A 26 -4.875 -11.903 1.145 1.00 0.00 N ATOM 381 CA VAL A 26 -5.383 -11.025 0.094 1.00 0.00 C ATOM 382 C VAL A 26 -6.869 -10.749 0.293 1.00 0.00 C ATOM 383 O VAL A 26 -7.682 -11.672 0.348 1.00 0.00 O ATOM 384 CB VAL A 26 -5.151 -11.624 -1.309 1.00 0.00 C ATOM 385 CG1 VAL A 26 -5.985 -12.881 -1.507 1.00 0.00 C ATOM 386 CG2 VAL A 26 -5.456 -10.593 -2.387 1.00 0.00 C ATOM 0 H VAL A 26 -4.337 -12.700 0.806 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.830 -10.088 0.163 1.00 0.00 H new ATOM 0 HB VAL A 26 -4.101 -11.903 -1.392 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -5.804 -13.284 -2.503 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -5.707 -13.623 -0.759 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -7.042 -12.637 -1.401 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -5.287 -11.033 -3.370 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -6.496 -10.278 -2.305 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -4.804 -9.729 -2.259 1.00 0.00 H new ATOM 396 N GLY A 27 -7.214 -9.475 0.422 1.00 0.00 N ATOM 397 CA GLY A 27 -8.597 -9.098 0.641 1.00 0.00 C ATOM 398 C GLY A 27 -8.816 -8.588 2.050 1.00 0.00 C ATOM 399 O GLY A 27 -9.723 -7.793 2.301 1.00 0.00 O ATOM 0 H GLY A 27 -6.559 -8.694 0.379 1.00 0.00 H new ATOM 0 HA2 GLY A 27 -8.883 -8.327 -0.075 1.00 0.00 H new ATOM 0 HA3 GLY A 27 -9.243 -9.957 0.459 1.00 0.00 H new ATOM 403 N GLU A 28 -7.967 -9.041 2.969 1.00 0.00 N ATOM 404 CA GLU A 28 -8.044 -8.629 4.361 1.00 0.00 C ATOM 405 C GLU A 28 -6.658 -8.252 4.863 1.00 0.00 C ATOM 406 O GLU A 28 -5.675 -8.905 4.529 1.00 0.00 O ATOM 407 CB GLU A 28 -8.639 -9.746 5.220 1.00 0.00 C ATOM 408 CG GLU A 28 -9.864 -10.401 4.602 1.00 0.00 C ATOM 409 CD GLU A 28 -10.550 -11.364 5.551 1.00 0.00 C ATOM 410 OE1 GLU A 28 -11.222 -10.892 6.493 1.00 0.00 O ATOM 411 OE2 GLU A 28 -10.417 -12.590 5.352 1.00 0.00 O ATOM 0 H GLU A 28 -7.213 -9.699 2.769 1.00 0.00 H new ATOM 0 HA GLU A 28 -8.697 -7.759 4.436 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -7.877 -10.507 5.391 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.907 -9.340 6.195 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -10.571 -9.629 4.300 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -9.569 -10.935 3.698 1.00 0.00 H new ATOM 418 N TYR A 29 -6.579 -7.181 5.643 1.00 0.00 N ATOM 419 CA TYR A 29 -5.287 -6.718 6.152 1.00 0.00 C ATOM 420 C TYR A 29 -5.038 -7.187 7.583 1.00 0.00 C ATOM 421 O TYR A 29 -5.876 -7.849 8.183 1.00 0.00 O ATOM 422 CB TYR A 29 -5.200 -5.196 6.054 1.00 0.00 C ATOM 423 CG TYR A 29 -6.061 -4.467 7.048 1.00 0.00 C ATOM 424 CD1 TYR A 29 -7.411 -4.241 6.798 1.00 0.00 C ATOM 425 CD2 TYR A 29 -5.522 -4.001 8.240 1.00 0.00 C ATOM 426 CE1 TYR A 29 -8.197 -3.572 7.708 1.00 0.00 C ATOM 427 CE2 TYR A 29 -6.307 -3.331 9.154 1.00 0.00 C ATOM 428 CZ TYR A 29 -7.641 -3.120 8.885 1.00 0.00 C ATOM 429 OH TYR A 29 -8.421 -2.454 9.798 1.00 0.00 O ATOM 0 H TYR A 29 -7.380 -6.621 5.936 1.00 0.00 H new ATOM 0 HA TYR A 29 -4.506 -7.158 5.532 1.00 0.00 H new ATOM 0 HB2 TYR A 29 -4.163 -4.892 6.196 1.00 0.00 H new ATOM 0 HB3 TYR A 29 -5.487 -4.890 5.048 1.00 0.00 H new ATOM 0 HD1 TYR A 29 -7.848 -4.596 5.876 1.00 0.00 H new ATOM 0 HD2 TYR A 29 -4.476 -4.165 8.453 1.00 0.00 H new ATOM 0 HE1 TYR A 29 -9.243 -3.402 7.501 1.00 0.00 H new ATOM 0 HE2 TYR A 29 -5.877 -2.973 10.078 1.00 0.00 H new ATOM 0 HH TYR A 29 -9.085 -3.070 10.172 1.00 0.00 H new ATOM 439 N HIS A 30 -3.870 -6.861 8.124 1.00 0.00 N ATOM 440 CA HIS A 30 -3.534 -7.283 9.484 1.00 0.00 C ATOM 441 C HIS A 30 -4.118 -6.338 10.530 1.00 0.00 C ATOM 442 O HIS A 30 -5.003 -6.719 11.295 1.00 0.00 O ATOM 443 CB HIS A 30 -2.022 -7.382 9.667 1.00 0.00 C ATOM 444 CG HIS A 30 -1.626 -8.147 10.894 1.00 0.00 C ATOM 445 ND1 HIS A 30 -2.473 -9.029 11.534 1.00 0.00 N ATOM 446 CD2 HIS A 30 -0.472 -8.158 11.603 1.00 0.00 C ATOM 447 CE1 HIS A 30 -1.857 -9.547 12.582 1.00 0.00 C ATOM 448 NE2 HIS A 30 -0.642 -9.035 12.645 1.00 0.00 N ATOM 0 H HIS A 30 -3.148 -6.315 7.653 1.00 0.00 H new ATOM 0 HA HIS A 30 -3.976 -8.269 9.629 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -1.587 -7.862 8.791 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -1.602 -6.378 9.721 1.00 0.00 H new ATOM 0 HD1 HIS A 30 -3.426 -9.247 11.243 1.00 0.00 H new ATOM 0 HD2 HIS A 30 0.417 -7.583 11.388 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -2.276 -10.267 13.270 1.00 0.00 H new ATOM 457 N LYS A 31 -3.614 -5.109 10.569 1.00 0.00 N ATOM 458 CA LYS A 31 -4.088 -4.124 11.535 1.00 0.00 C ATOM 459 C LYS A 31 -3.489 -2.749 11.257 1.00 0.00 C ATOM 460 O LYS A 31 -2.341 -2.637 10.827 1.00 0.00 O ATOM 461 CB LYS A 31 -3.737 -4.567 12.957 1.00 0.00 C ATOM 462 CG LYS A 31 -4.858 -5.321 13.653 1.00 0.00 C ATOM 463 CD LYS A 31 -4.884 -5.027 15.144 1.00 0.00 C ATOM 464 CE LYS A 31 -6.308 -4.961 15.673 1.00 0.00 C ATOM 465 NZ LYS A 31 -6.463 -3.912 16.719 1.00 0.00 N ATOM 0 H LYS A 31 -2.880 -4.772 9.946 1.00 0.00 H new ATOM 0 HA LYS A 31 -5.171 -4.052 11.438 1.00 0.00 H new ATOM 0 HB2 LYS A 31 -2.851 -5.201 12.923 1.00 0.00 H new ATOM 0 HB3 LYS A 31 -3.479 -3.689 13.549 1.00 0.00 H new ATOM 0 HG2 LYS A 31 -5.814 -5.044 13.210 1.00 0.00 H new ATOM 0 HG3 LYS A 31 -4.731 -6.392 13.494 1.00 0.00 H new ATOM 0 HD2 LYS A 31 -4.332 -5.800 15.678 1.00 0.00 H new ATOM 0 HD3 LYS A 31 -4.378 -4.081 15.339 1.00 0.00 H new ATOM 0 HE2 LYS A 31 -6.992 -4.757 14.850 1.00 0.00 H new ATOM 0 HE3 LYS A 31 -6.587 -5.930 16.086 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 -7.447 -3.899 17.054 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 -5.829 -4.120 17.516 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 -6.221 -2.983 16.318 1.00 0.00 H new ATOM 479 N GLY A 32 -4.273 -1.705 11.511 1.00 0.00 N ATOM 480 CA GLY A 32 -3.798 -0.351 11.287 1.00 0.00 C ATOM 481 C GLY A 32 -4.583 0.380 10.214 1.00 0.00 C ATOM 482 O GLY A 32 -4.641 1.608 10.210 1.00 0.00 O ATOM 0 H GLY A 32 -5.226 -1.772 11.867 1.00 0.00 H new ATOM 0 HA2 GLY A 32 -3.859 0.209 12.220 1.00 0.00 H new ATOM 0 HA3 GLY A 32 -2.746 -0.383 11.003 1.00 0.00 H new ATOM 486 N ALA A 33 -5.182 -0.374 9.298 1.00 0.00 N ATOM 487 CA ALA A 33 -5.958 0.217 8.214 1.00 0.00 C ATOM 488 C ALA A 33 -7.230 0.884 8.735 1.00 0.00 C ATOM 489 O ALA A 33 -7.387 2.101 8.636 1.00 0.00 O ATOM 490 CB ALA A 33 -6.299 -0.841 7.181 1.00 0.00 C ATOM 0 H ALA A 33 -5.145 -1.393 9.285 1.00 0.00 H new ATOM 0 HA ALA A 33 -5.349 0.990 7.746 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -6.879 -0.390 6.376 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -5.380 -1.262 6.774 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.884 -1.632 7.650 1.00 0.00 H new ATOM 496 N LYS A 34 -8.138 0.075 9.282 1.00 0.00 N ATOM 497 CA LYS A 34 -9.409 0.568 9.814 1.00 0.00 C ATOM 498 C LYS A 34 -9.257 1.895 10.562 1.00 0.00 C ATOM 499 O LYS A 34 -10.204 2.676 10.636 1.00 0.00 O ATOM 500 CB LYS A 34 -10.040 -0.473 10.742 1.00 0.00 C ATOM 501 CG LYS A 34 -11.369 -0.032 11.335 1.00 0.00 C ATOM 502 CD LYS A 34 -12.488 -0.999 10.982 1.00 0.00 C ATOM 503 CE LYS A 34 -13.012 -0.762 9.573 1.00 0.00 C ATOM 504 NZ LYS A 34 -14.442 -1.154 9.441 1.00 0.00 N ATOM 0 H LYS A 34 -8.015 -0.934 9.369 1.00 0.00 H new ATOM 0 HA LYS A 34 -10.060 0.744 8.957 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -10.188 -1.400 10.188 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -9.345 -0.694 11.552 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -11.278 0.040 12.419 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -11.619 0.964 10.969 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -12.125 -2.023 11.068 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -13.303 -0.889 11.697 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -12.899 0.291 9.316 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -12.412 -1.330 8.862 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -14.640 -1.419 8.455 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -14.639 -1.964 10.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -15.048 -0.354 9.713 1.00 0.00 H new ATOM 518 N ASP A 35 -8.080 2.150 11.125 1.00 0.00 N ATOM 519 CA ASP A 35 -7.858 3.391 11.865 1.00 0.00 C ATOM 520 C ASP A 35 -7.223 4.468 10.989 1.00 0.00 C ATOM 521 O ASP A 35 -7.868 5.456 10.661 1.00 0.00 O ATOM 522 CB ASP A 35 -6.989 3.148 13.101 1.00 0.00 C ATOM 523 CG ASP A 35 -5.930 2.082 12.887 1.00 0.00 C ATOM 524 OD1 ASP A 35 -6.280 0.884 12.913 1.00 0.00 O ATOM 525 OD2 ASP A 35 -4.751 2.446 12.693 1.00 0.00 O ATOM 0 H ASP A 35 -7.275 1.525 11.085 1.00 0.00 H new ATOM 0 HA ASP A 35 -8.837 3.747 12.186 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -6.503 4.082 13.385 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -7.628 2.855 13.934 1.00 0.00 H new ATOM 530 N GLY A 36 -5.954 4.273 10.624 1.00 0.00 N ATOM 531 CA GLY A 36 -5.234 5.232 9.795 1.00 0.00 C ATOM 532 C GLY A 36 -6.126 5.962 8.812 1.00 0.00 C ATOM 533 O GLY A 36 -6.489 7.117 9.035 1.00 0.00 O ATOM 0 H GLY A 36 -5.406 3.456 10.892 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -4.742 5.961 10.439 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -4.450 4.711 9.246 1.00 0.00 H new ATOM 537 N LEU A 37 -6.490 5.287 7.725 1.00 0.00 N ATOM 538 CA LEU A 37 -7.354 5.876 6.717 1.00 0.00 C ATOM 539 C LEU A 37 -8.538 6.593 7.367 1.00 0.00 C ATOM 540 O LEU A 37 -8.853 7.731 7.021 1.00 0.00 O ATOM 541 CB LEU A 37 -7.850 4.783 5.764 1.00 0.00 C ATOM 542 CG LEU A 37 -9.208 5.045 5.111 1.00 0.00 C ATOM 543 CD1 LEU A 37 -9.200 6.383 4.394 1.00 0.00 C ATOM 544 CD2 LEU A 37 -9.557 3.922 4.149 1.00 0.00 C ATOM 0 H LEU A 37 -6.197 4.331 7.523 1.00 0.00 H new ATOM 0 HA LEU A 37 -6.783 6.613 6.153 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -7.108 4.648 4.977 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -7.906 3.844 6.314 1.00 0.00 H new ATOM 0 HG LEU A 37 -9.970 5.078 5.890 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -10.173 6.555 3.934 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -8.991 7.178 5.110 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -8.430 6.378 3.622 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -10.526 4.122 3.692 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -8.795 3.859 3.372 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -9.600 2.978 4.692 1.00 0.00 H new ATOM 556 N THR A 38 -9.190 5.917 8.306 1.00 0.00 N ATOM 557 CA THR A 38 -10.341 6.490 8.987 1.00 0.00 C ATOM 558 C THR A 38 -9.940 7.637 9.912 1.00 0.00 C ATOM 559 O THR A 38 -10.749 8.505 10.214 1.00 0.00 O ATOM 560 CB THR A 38 -11.103 5.401 9.743 1.00 0.00 C ATOM 561 OG1 THR A 38 -12.458 5.384 9.339 1.00 0.00 O ATOM 562 CG2 THR A 38 -11.090 5.553 11.242 1.00 0.00 C ATOM 0 H THR A 38 -8.941 4.976 8.611 1.00 0.00 H new ATOM 0 HA THR A 38 -11.004 6.914 8.233 1.00 0.00 H new ATOM 0 HB THR A 38 -10.582 4.476 9.495 1.00 0.00 H new ATOM 0 HG1 THR A 38 -13.030 5.234 10.120 1.00 0.00 H new ATOM 0 HG21 THR A 38 -11.654 4.738 11.695 1.00 0.00 H new ATOM 0 HG22 THR A 38 -10.061 5.527 11.601 1.00 0.00 H new ATOM 0 HG23 THR A 38 -11.545 6.505 11.515 1.00 0.00 H new ATOM 570 N VAL A 39 -8.694 7.640 10.359 1.00 0.00 N ATOM 571 CA VAL A 39 -8.211 8.693 11.241 1.00 0.00 C ATOM 572 C VAL A 39 -8.113 9.998 10.473 1.00 0.00 C ATOM 573 O VAL A 39 -8.299 11.081 11.028 1.00 0.00 O ATOM 574 CB VAL A 39 -6.856 8.308 11.865 1.00 0.00 C ATOM 575 CG1 VAL A 39 -6.108 9.520 12.402 1.00 0.00 C ATOM 576 CG2 VAL A 39 -7.095 7.291 12.961 1.00 0.00 C ATOM 0 H VAL A 39 -8.001 6.929 10.127 1.00 0.00 H new ATOM 0 HA VAL A 39 -8.920 8.824 12.059 1.00 0.00 H new ATOM 0 HB VAL A 39 -6.225 7.875 11.089 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -5.159 9.201 12.832 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -5.920 10.221 11.589 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -6.709 10.007 13.170 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -6.143 7.010 13.411 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -7.743 7.723 13.723 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -7.572 6.406 12.539 1.00 0.00 H new ATOM 586 N GLU A 40 -7.873 9.875 9.179 1.00 0.00 N ATOM 587 CA GLU A 40 -7.811 11.026 8.304 1.00 0.00 C ATOM 588 C GLU A 40 -9.203 11.258 7.730 1.00 0.00 C ATOM 589 O GLU A 40 -9.545 12.361 7.304 1.00 0.00 O ATOM 590 CB GLU A 40 -6.796 10.791 7.189 1.00 0.00 C ATOM 591 CG GLU A 40 -5.551 10.043 7.649 1.00 0.00 C ATOM 592 CD GLU A 40 -4.809 10.767 8.756 1.00 0.00 C ATOM 593 OE1 GLU A 40 -5.473 11.279 9.681 1.00 0.00 O ATOM 594 OE2 GLU A 40 -3.562 10.824 8.697 1.00 0.00 O ATOM 0 H GLU A 40 -7.717 8.982 8.711 1.00 0.00 H new ATOM 0 HA GLU A 40 -7.489 11.907 8.860 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -7.273 10.228 6.387 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -6.499 11.752 6.770 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -5.836 9.050 7.997 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -4.882 9.903 6.800 1.00 0.00 H new ATOM 601 N ILE A 41 -10.006 10.192 7.755 1.00 0.00 N ATOM 602 CA ILE A 41 -11.376 10.233 7.279 1.00 0.00 C ATOM 603 C ILE A 41 -12.265 10.867 8.339 1.00 0.00 C ATOM 604 O ILE A 41 -13.013 11.798 8.053 1.00 0.00 O ATOM 605 CB ILE A 41 -11.872 8.814 6.919 1.00 0.00 C ATOM 606 CG1 ILE A 41 -12.346 8.774 5.472 1.00 0.00 C ATOM 607 CG2 ILE A 41 -12.974 8.331 7.855 1.00 0.00 C ATOM 608 CD1 ILE A 41 -12.094 7.448 4.800 1.00 0.00 C ATOM 0 H ILE A 41 -9.718 9.279 8.107 1.00 0.00 H new ATOM 0 HA ILE A 41 -11.421 10.839 6.374 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.029 8.134 7.041 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -13.413 8.993 5.440 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -11.842 9.560 4.910 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -13.288 7.330 7.561 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -12.598 8.307 8.878 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -13.825 9.010 7.797 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -12.455 7.487 3.772 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -11.025 7.237 4.801 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -12.620 6.661 5.340 1.00 0.00 H new ATOM 620 N ASN A 42 -12.153 10.385 9.578 1.00 0.00 N ATOM 621 CA ASN A 42 -12.927 10.951 10.674 1.00 0.00 C ATOM 622 C ASN A 42 -12.715 12.452 10.674 1.00 0.00 C ATOM 623 O ASN A 42 -13.661 13.236 10.754 1.00 0.00 O ATOM 624 CB ASN A 42 -12.480 10.365 12.015 1.00 0.00 C ATOM 625 CG ASN A 42 -12.664 8.866 12.088 1.00 0.00 C ATOM 626 OD1 ASN A 42 -13.521 8.297 11.412 1.00 0.00 O ATOM 627 ND2 ASN A 42 -11.855 8.217 12.915 1.00 0.00 N ATOM 0 H ASN A 42 -11.540 9.613 9.842 1.00 0.00 H new ATOM 0 HA ASN A 42 -13.982 10.712 10.539 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -11.430 10.606 12.180 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -13.046 10.836 12.819 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -11.929 7.204 13.010 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -11.159 8.731 13.456 1.00 0.00 H new ATOM 634 N LYS A 43 -11.449 12.833 10.556 1.00 0.00 N ATOM 635 CA LYS A 43 -11.077 14.242 10.510 1.00 0.00 C ATOM 636 C LYS A 43 -11.504 14.882 9.183 1.00 0.00 C ATOM 637 O LYS A 43 -11.713 16.093 9.110 1.00 0.00 O ATOM 638 CB LYS A 43 -9.567 14.399 10.702 1.00 0.00 C ATOM 639 CG LYS A 43 -9.163 15.745 11.280 1.00 0.00 C ATOM 640 CD LYS A 43 -8.769 16.724 10.187 1.00 0.00 C ATOM 641 CE LYS A 43 -7.442 16.343 9.550 1.00 0.00 C ATOM 642 NZ LYS A 43 -6.289 16.982 10.243 1.00 0.00 N ATOM 0 H LYS A 43 -10.663 12.187 10.490 1.00 0.00 H new ATOM 0 HA LYS A 43 -11.596 14.753 11.321 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -9.209 13.608 11.361 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -9.071 14.262 9.741 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -9.990 16.157 11.858 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -8.328 15.611 11.968 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -9.546 16.750 9.423 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -8.698 17.728 10.605 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -7.325 15.260 9.575 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -7.445 16.639 8.501 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -5.403 16.697 9.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -6.387 18.016 10.197 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -6.271 16.679 11.238 1.00 0.00 H new ATOM 656 N ALA A 44 -11.628 14.064 8.133 1.00 0.00 N ATOM 657 CA ALA A 44 -12.024 14.557 6.812 1.00 0.00 C ATOM 658 C ALA A 44 -13.537 14.720 6.704 1.00 0.00 C ATOM 659 O ALA A 44 -14.026 15.805 6.400 1.00 0.00 O ATOM 660 CB ALA A 44 -11.518 13.628 5.722 1.00 0.00 C ATOM 0 H ALA A 44 -11.460 13.059 8.173 1.00 0.00 H new ATOM 0 HA ALA A 44 -11.571 15.539 6.679 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -11.822 14.011 4.748 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -10.430 13.573 5.767 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.938 12.633 5.868 1.00 0.00 H new ATOM 666 N GLU A 45 -14.280 13.643 6.954 1.00 0.00 N ATOM 667 CA GLU A 45 -15.738 13.685 6.890 1.00 0.00 C ATOM 668 C GLU A 45 -16.251 14.919 7.610 1.00 0.00 C ATOM 669 O GLU A 45 -17.072 15.668 7.081 1.00 0.00 O ATOM 670 CB GLU A 45 -16.337 12.430 7.517 1.00 0.00 C ATOM 671 CG GLU A 45 -16.647 11.343 6.507 1.00 0.00 C ATOM 672 CD GLU A 45 -17.684 10.358 7.011 1.00 0.00 C ATOM 673 OE1 GLU A 45 -17.435 9.716 8.053 1.00 0.00 O ATOM 674 OE2 GLU A 45 -18.744 10.230 6.364 1.00 0.00 O ATOM 0 H GLU A 45 -13.896 12.732 7.203 1.00 0.00 H new ATOM 0 HA GLU A 45 -16.040 13.728 5.844 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -15.644 12.038 8.261 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -17.253 12.698 8.045 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -17.004 11.800 5.584 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -15.730 10.807 6.263 1.00 0.00 H new ATOM 681 N GLU A 46 -15.732 15.142 8.814 1.00 0.00 N ATOM 682 CA GLU A 46 -16.111 16.307 9.592 1.00 0.00 C ATOM 683 C GLU A 46 -15.869 17.558 8.764 1.00 0.00 C ATOM 684 O GLU A 46 -16.638 18.508 8.824 1.00 0.00 O ATOM 685 CB GLU A 46 -15.309 16.369 10.895 1.00 0.00 C ATOM 686 CG GLU A 46 -15.652 15.258 11.873 1.00 0.00 C ATOM 687 CD GLU A 46 -14.703 15.209 13.055 1.00 0.00 C ATOM 688 OE1 GLU A 46 -14.363 16.286 13.588 1.00 0.00 O ATOM 689 OE2 GLU A 46 -14.301 14.094 13.447 1.00 0.00 O ATOM 0 H GLU A 46 -15.051 14.532 9.267 1.00 0.00 H new ATOM 0 HA GLU A 46 -17.168 16.239 9.850 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -14.246 16.320 10.660 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -15.485 17.332 11.375 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -16.670 15.399 12.235 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -15.628 14.301 11.353 1.00 0.00 H new ATOM 696 N VAL A 47 -14.797 17.521 7.970 1.00 0.00 N ATOM 697 CA VAL A 47 -14.435 18.626 7.092 1.00 0.00 C ATOM 698 C VAL A 47 -15.365 18.670 5.886 1.00 0.00 C ATOM 699 O VAL A 47 -15.905 19.721 5.547 1.00 0.00 O ATOM 700 CB VAL A 47 -12.958 18.514 6.631 1.00 0.00 C ATOM 701 CG1 VAL A 47 -12.697 19.280 5.337 1.00 0.00 C ATOM 702 CG2 VAL A 47 -12.040 19.018 7.726 1.00 0.00 C ATOM 0 H VAL A 47 -14.160 16.726 7.920 1.00 0.00 H new ATOM 0 HA VAL A 47 -14.543 19.553 7.654 1.00 0.00 H new ATOM 0 HB VAL A 47 -12.755 17.462 6.431 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -11.650 19.172 5.055 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -13.330 18.881 4.544 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -12.925 20.335 5.487 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -11.004 18.937 7.398 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -12.272 20.061 7.944 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -12.183 18.419 8.625 1.00 0.00 H new ATOM 712 N PHE A 48 -15.568 17.521 5.248 1.00 0.00 N ATOM 713 CA PHE A 48 -16.452 17.448 4.091 1.00 0.00 C ATOM 714 C PHE A 48 -17.796 18.078 4.428 1.00 0.00 C ATOM 715 O PHE A 48 -18.469 18.642 3.565 1.00 0.00 O ATOM 716 CB PHE A 48 -16.649 15.997 3.652 1.00 0.00 C ATOM 717 CG PHE A 48 -17.556 15.849 2.464 1.00 0.00 C ATOM 718 CD1 PHE A 48 -17.280 16.510 1.278 1.00 0.00 C ATOM 719 CD2 PHE A 48 -18.685 15.049 2.534 1.00 0.00 C ATOM 720 CE1 PHE A 48 -18.113 16.377 0.183 1.00 0.00 C ATOM 721 CE2 PHE A 48 -19.522 14.911 1.442 1.00 0.00 C ATOM 722 CZ PHE A 48 -19.235 15.576 0.266 1.00 0.00 C ATOM 0 H PHE A 48 -15.136 16.635 5.510 1.00 0.00 H new ATOM 0 HA PHE A 48 -15.994 17.997 3.268 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -15.678 15.563 3.414 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -17.058 15.426 4.485 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -16.403 17.137 1.208 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -18.914 14.527 3.452 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -17.887 16.898 -0.735 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -20.399 14.284 1.509 1.00 0.00 H new ATOM 0 HZ PHE A 48 -19.887 15.470 -0.588 1.00 0.00 H new ATOM 732 N ASN A 49 -18.175 17.981 5.698 1.00 0.00 N ATOM 733 CA ASN A 49 -19.434 18.547 6.168 1.00 0.00 C ATOM 734 C ASN A 49 -19.196 19.756 7.077 1.00 0.00 C ATOM 735 O ASN A 49 -20.148 20.405 7.514 1.00 0.00 O ATOM 736 CB ASN A 49 -20.244 17.486 6.917 1.00 0.00 C ATOM 737 CG ASN A 49 -20.279 16.158 6.185 1.00 0.00 C ATOM 738 OD1 ASN A 49 -20.926 16.025 5.147 1.00 0.00 O ATOM 739 ND2 ASN A 49 -19.581 15.166 6.726 1.00 0.00 N ATOM 0 H ASN A 49 -17.627 17.515 6.421 1.00 0.00 H new ATOM 0 HA ASN A 49 -19.995 18.882 5.296 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -19.816 17.339 7.909 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -21.263 17.845 7.060 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -19.567 14.249 6.279 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -19.059 15.321 7.588 1.00 0.00 H new ATOM 746 N LYS A 50 -17.929 20.052 7.370 1.00 0.00 N ATOM 747 CA LYS A 50 -17.591 21.184 8.242 1.00 0.00 C ATOM 748 C LYS A 50 -17.902 22.524 7.581 1.00 0.00 C ATOM 749 O LYS A 50 -18.039 22.613 6.361 1.00 0.00 O ATOM 750 CB LYS A 50 -16.109 21.150 8.624 1.00 0.00 C ATOM 751 CG LYS A 50 -15.734 22.150 9.703 1.00 0.00 C ATOM 752 CD LYS A 50 -14.574 21.645 10.543 1.00 0.00 C ATOM 753 CE LYS A 50 -13.772 22.793 11.132 1.00 0.00 C ATOM 754 NZ LYS A 50 -14.589 23.624 12.059 1.00 0.00 N ATOM 0 H LYS A 50 -17.125 19.531 7.021 1.00 0.00 H new ATOM 0 HA LYS A 50 -18.206 21.086 9.137 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -15.854 20.147 8.966 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -15.509 21.346 7.735 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -15.466 23.101 9.243 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -16.596 22.337 10.344 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -14.953 21.014 11.347 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -13.923 21.022 9.929 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -12.909 22.396 11.666 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -13.388 23.419 10.326 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -14.501 24.626 11.796 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -15.586 23.336 11.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -14.251 23.491 13.034 1.00 0.00 H new ATOM 768 N GLU A 51 -17.985 23.571 8.403 1.00 0.00 N ATOM 769 CA GLU A 51 -18.250 24.919 7.912 1.00 0.00 C ATOM 770 C GLU A 51 -16.943 25.630 7.636 1.00 0.00 C ATOM 771 O GLU A 51 -16.793 26.290 6.608 1.00 0.00 O ATOM 772 CB GLU A 51 -19.092 25.711 8.914 1.00 0.00 C ATOM 773 CG GLU A 51 -20.468 25.112 9.158 1.00 0.00 C ATOM 774 CD GLU A 51 -21.567 25.863 8.431 1.00 0.00 C ATOM 775 OE1 GLU A 51 -21.831 25.536 7.255 1.00 0.00 O ATOM 776 OE2 GLU A 51 -22.163 26.776 9.039 1.00 0.00 O ATOM 0 H GLU A 51 -17.872 23.508 9.415 1.00 0.00 H new ATOM 0 HA GLU A 51 -18.817 24.846 6.984 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -18.556 25.768 9.862 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -19.208 26.732 8.551 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -20.470 24.071 8.836 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -20.677 25.115 10.228 1.00 0.00 H new ATOM 783 N ASP A 52 -15.975 25.457 8.528 1.00 0.00 N ATOM 784 CA ASP A 52 -14.672 26.055 8.313 1.00 0.00 C ATOM 785 C ASP A 52 -13.846 25.163 7.408 1.00 0.00 C ATOM 786 O ASP A 52 -12.631 25.325 7.298 1.00 0.00 O ATOM 787 CB ASP A 52 -13.926 26.306 9.620 1.00 0.00 C ATOM 788 CG ASP A 52 -14.812 26.903 10.695 1.00 0.00 C ATOM 789 OD1 ASP A 52 -15.575 27.841 10.381 1.00 0.00 O ATOM 790 OD2 ASP A 52 -14.744 26.434 11.850 1.00 0.00 O ATOM 0 H ASP A 52 -16.068 24.918 9.389 1.00 0.00 H new ATOM 0 HA ASP A 52 -14.829 27.025 7.840 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -13.507 25.366 9.981 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -13.088 26.977 9.432 1.00 0.00 H new ATOM 795 N ALA A 53 -14.523 24.240 6.728 1.00 0.00 N ATOM 796 CA ALA A 53 -13.870 23.344 5.793 1.00 0.00 C ATOM 797 C ALA A 53 -13.543 24.120 4.533 1.00 0.00 C ATOM 798 O ALA A 53 -13.787 23.674 3.412 1.00 0.00 O ATOM 799 CB ALA A 53 -14.752 22.145 5.489 1.00 0.00 C ATOM 0 H ALA A 53 -15.529 24.097 6.812 1.00 0.00 H new ATOM 0 HA ALA A 53 -12.949 22.959 6.230 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -14.242 21.487 4.786 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -14.957 21.601 6.411 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -15.691 22.485 5.052 1.00 0.00 H new ATOM 805 N THR A 54 -13.009 25.307 4.755 1.00 0.00 N ATOM 806 CA THR A 54 -12.637 26.224 3.701 1.00 0.00 C ATOM 807 C THR A 54 -11.188 26.008 3.286 1.00 0.00 C ATOM 808 O THR A 54 -10.771 24.891 2.992 1.00 0.00 O ATOM 809 CB THR A 54 -12.882 27.658 4.187 1.00 0.00 C ATOM 810 OG1 THR A 54 -11.865 28.068 5.085 1.00 0.00 O ATOM 811 CG2 THR A 54 -14.212 27.826 4.898 1.00 0.00 C ATOM 0 H THR A 54 -12.819 25.664 5.691 1.00 0.00 H new ATOM 0 HA THR A 54 -13.248 26.042 2.817 1.00 0.00 H new ATOM 0 HB THR A 54 -12.883 28.272 3.286 1.00 0.00 H new ATOM 0 HG1 THR A 54 -11.603 28.991 4.884 1.00 0.00 H new ATOM 0 HG21 THR A 54 -14.326 28.862 5.217 1.00 0.00 H new ATOM 0 HG22 THR A 54 -15.023 27.565 4.219 1.00 0.00 H new ATOM 0 HG23 THR A 54 -14.244 27.172 5.770 1.00 0.00 H new ATOM 819 N GLU A 55 -10.436 27.078 3.252 1.00 0.00 N ATOM 820 CA GLU A 55 -9.032 27.016 2.860 1.00 0.00 C ATOM 821 C GLU A 55 -8.153 26.463 3.982 1.00 0.00 C ATOM 822 O GLU A 55 -6.979 26.165 3.765 1.00 0.00 O ATOM 823 CB GLU A 55 -8.537 28.406 2.451 1.00 0.00 C ATOM 824 CG GLU A 55 -7.733 28.408 1.161 1.00 0.00 C ATOM 825 CD GLU A 55 -7.557 29.801 0.589 1.00 0.00 C ATOM 826 OE1 GLU A 55 -8.579 30.472 0.331 1.00 0.00 O ATOM 827 OE2 GLU A 55 -6.396 30.222 0.396 1.00 0.00 O ATOM 0 H GLU A 55 -10.766 28.013 3.491 1.00 0.00 H new ATOM 0 HA GLU A 55 -8.958 26.336 2.011 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -9.394 29.069 2.336 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -7.923 28.815 3.253 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -6.753 27.968 1.347 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -8.231 27.777 0.425 1.00 0.00 H new ATOM 834 N GLU A 56 -8.712 26.350 5.183 1.00 0.00 N ATOM 835 CA GLU A 56 -7.954 25.856 6.329 1.00 0.00 C ATOM 836 C GLU A 56 -8.154 24.359 6.578 1.00 0.00 C ATOM 837 O GLU A 56 -7.190 23.594 6.601 1.00 0.00 O ATOM 838 CB GLU A 56 -8.333 26.641 7.587 1.00 0.00 C ATOM 839 CG GLU A 56 -7.208 27.514 8.119 1.00 0.00 C ATOM 840 CD GLU A 56 -7.686 28.519 9.148 1.00 0.00 C ATOM 841 OE1 GLU A 56 -8.234 28.091 10.186 1.00 0.00 O ATOM 842 OE2 GLU A 56 -7.513 29.735 8.917 1.00 0.00 O ATOM 0 H GLU A 56 -9.681 26.592 5.388 1.00 0.00 H new ATOM 0 HA GLU A 56 -6.900 26.005 6.094 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -9.197 27.269 7.367 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -8.638 25.941 8.365 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -6.441 26.880 8.565 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -6.741 28.044 7.289 1.00 0.00 H new ATOM 849 N GLU A 57 -9.399 23.954 6.817 1.00 0.00 N ATOM 850 CA GLU A 57 -9.704 22.556 7.126 1.00 0.00 C ATOM 851 C GLU A 57 -9.524 21.610 5.936 1.00 0.00 C ATOM 852 O GLU A 57 -9.001 20.508 6.098 1.00 0.00 O ATOM 853 CB GLU A 57 -11.127 22.439 7.673 1.00 0.00 C ATOM 854 CG GLU A 57 -11.184 21.959 9.113 1.00 0.00 C ATOM 855 CD GLU A 57 -10.454 22.885 10.066 1.00 0.00 C ATOM 856 OE1 GLU A 57 -10.671 24.112 9.984 1.00 0.00 O ATOM 857 OE2 GLU A 57 -9.666 22.383 10.896 1.00 0.00 O ATOM 0 H GLU A 57 -10.212 24.570 6.803 1.00 0.00 H new ATOM 0 HA GLU A 57 -8.981 22.245 7.880 1.00 0.00 H new ATOM 0 HB2 GLU A 57 -11.616 23.411 7.602 1.00 0.00 H new ATOM 0 HB3 GLU A 57 -11.694 21.751 7.046 1.00 0.00 H new ATOM 0 HG2 GLU A 57 -12.226 21.873 9.422 1.00 0.00 H new ATOM 0 HG3 GLU A 57 -10.749 20.962 9.177 1.00 0.00 H new ATOM 864 N ILE A 58 -9.964 22.020 4.749 1.00 0.00 N ATOM 865 CA ILE A 58 -9.844 21.168 3.565 1.00 0.00 C ATOM 866 C ILE A 58 -8.427 20.639 3.420 1.00 0.00 C ATOM 867 O ILE A 58 -8.191 19.437 3.501 1.00 0.00 O ATOM 868 CB ILE A 58 -10.221 21.919 2.277 1.00 0.00 C ATOM 869 CG1 ILE A 58 -11.640 22.464 2.389 1.00 0.00 C ATOM 870 CG2 ILE A 58 -10.096 21.011 1.058 1.00 0.00 C ATOM 871 CD1 ILE A 58 -12.698 21.387 2.424 1.00 0.00 C ATOM 0 H ILE A 58 -10.402 22.926 4.580 1.00 0.00 H new ATOM 0 HA ILE A 58 -10.538 20.340 3.707 1.00 0.00 H new ATOM 0 HB ILE A 58 -9.529 22.751 2.149 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -11.718 23.069 3.293 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -11.834 23.126 1.545 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.368 21.567 0.161 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -9.068 20.660 0.969 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -10.762 20.156 1.171 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -13.683 21.847 2.504 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -12.647 20.797 1.509 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -12.529 20.739 3.284 1.00 0.00 H new ATOM 883 N ASN A 59 -7.489 21.552 3.208 1.00 0.00 N ATOM 884 CA ASN A 59 -6.084 21.185 3.052 1.00 0.00 C ATOM 885 C ASN A 59 -5.663 20.212 4.145 1.00 0.00 C ATOM 886 O ASN A 59 -5.089 19.159 3.869 1.00 0.00 O ATOM 887 CB ASN A 59 -5.183 22.427 3.085 1.00 0.00 C ATOM 888 CG ASN A 59 -5.697 23.521 4.008 1.00 0.00 C ATOM 889 OD1 ASN A 59 -6.902 23.731 4.137 1.00 0.00 O ATOM 890 ND2 ASN A 59 -4.777 24.233 4.649 1.00 0.00 N ATOM 0 H ASN A 59 -7.673 22.553 3.140 1.00 0.00 H new ATOM 0 HA ASN A 59 -5.971 20.702 2.082 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -4.183 22.133 3.404 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -5.091 22.827 2.075 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -5.060 24.986 5.276 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -3.787 24.027 4.514 1.00 0.00 H new ATOM 897 N LEU A 60 -5.967 20.569 5.384 1.00 0.00 N ATOM 898 CA LEU A 60 -5.637 19.726 6.523 1.00 0.00 C ATOM 899 C LEU A 60 -6.360 18.384 6.424 1.00 0.00 C ATOM 900 O LEU A 60 -5.863 17.366 6.902 1.00 0.00 O ATOM 901 CB LEU A 60 -6.012 20.426 7.832 1.00 0.00 C ATOM 902 CG LEU A 60 -5.413 21.822 8.015 1.00 0.00 C ATOM 903 CD1 LEU A 60 -6.256 22.643 8.980 1.00 0.00 C ATOM 904 CD2 LEU A 60 -3.978 21.722 8.511 1.00 0.00 C ATOM 0 H LEU A 60 -6.442 21.438 5.626 1.00 0.00 H new ATOM 0 HA LEU A 60 -4.562 19.546 6.515 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.098 20.503 7.887 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -5.695 19.799 8.665 1.00 0.00 H new ATOM 0 HG LEU A 60 -5.410 22.326 7.049 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -5.814 23.633 9.098 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -7.268 22.741 8.586 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.291 22.144 9.948 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -3.566 22.723 8.636 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -3.959 21.200 9.467 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -3.380 21.171 7.785 1.00 0.00 H new ATOM 916 N ALA A 61 -7.541 18.393 5.803 1.00 0.00 N ATOM 917 CA ALA A 61 -8.328 17.173 5.651 1.00 0.00 C ATOM 918 C ALA A 61 -7.968 16.414 4.371 1.00 0.00 C ATOM 919 O ALA A 61 -8.246 15.222 4.250 1.00 0.00 O ATOM 920 CB ALA A 61 -9.811 17.513 5.658 1.00 0.00 C ATOM 0 H ALA A 61 -7.969 19.227 5.400 1.00 0.00 H new ATOM 0 HA ALA A 61 -8.096 16.521 6.493 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -10.394 16.599 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -10.070 17.994 6.602 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -10.033 18.190 4.833 1.00 0.00 H new ATOM 926 N LYS A 62 -7.366 17.114 3.416 1.00 0.00 N ATOM 927 CA LYS A 62 -6.990 16.510 2.140 1.00 0.00 C ATOM 928 C LYS A 62 -5.608 15.858 2.205 1.00 0.00 C ATOM 929 O LYS A 62 -5.423 14.721 1.771 1.00 0.00 O ATOM 930 CB LYS A 62 -7.032 17.573 1.026 1.00 0.00 C ATOM 931 CG LYS A 62 -5.704 18.284 0.778 1.00 0.00 C ATOM 932 CD LYS A 62 -5.788 19.234 -0.407 1.00 0.00 C ATOM 933 CE LYS A 62 -6.888 20.269 -0.225 1.00 0.00 C ATOM 934 NZ LYS A 62 -6.377 21.658 -0.398 1.00 0.00 N ATOM 0 H LYS A 62 -7.127 18.102 3.500 1.00 0.00 H new ATOM 0 HA LYS A 62 -7.710 15.723 1.916 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -7.353 17.097 0.099 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -7.786 18.318 1.280 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -5.416 18.840 1.670 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -4.923 17.545 0.597 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -4.831 19.740 -0.536 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -5.973 18.664 -1.317 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -7.685 20.083 -0.945 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -7.325 20.164 0.768 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.125 22.337 -0.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -5.556 21.806 0.223 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -6.092 21.802 -1.388 1.00 0.00 H new ATOM 948 N GLU A 63 -4.638 16.597 2.731 1.00 0.00 N ATOM 949 CA GLU A 63 -3.264 16.114 2.835 1.00 0.00 C ATOM 950 C GLU A 63 -3.169 14.798 3.605 1.00 0.00 C ATOM 951 O GLU A 63 -2.173 14.083 3.493 1.00 0.00 O ATOM 952 CB GLU A 63 -2.395 17.167 3.519 1.00 0.00 C ATOM 953 CG GLU A 63 -2.368 18.500 2.791 1.00 0.00 C ATOM 954 CD GLU A 63 -1.852 19.629 3.662 1.00 0.00 C ATOM 955 OE1 GLU A 63 -2.669 20.257 4.367 1.00 0.00 O ATOM 956 OE2 GLU A 63 -0.629 19.886 3.638 1.00 0.00 O ATOM 0 H GLU A 63 -4.778 17.540 3.095 1.00 0.00 H new ATOM 0 HA GLU A 63 -2.907 15.931 1.821 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -2.760 17.324 4.534 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -1.377 16.787 3.602 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.739 18.413 1.905 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -3.373 18.742 2.446 1.00 0.00 H new ATOM 963 N SER A 64 -4.189 14.486 4.395 1.00 0.00 N ATOM 964 CA SER A 64 -4.185 13.267 5.183 1.00 0.00 C ATOM 965 C SER A 64 -4.927 12.137 4.477 1.00 0.00 C ATOM 966 O SER A 64 -4.486 10.992 4.508 1.00 0.00 O ATOM 967 CB SER A 64 -4.801 13.529 6.558 1.00 0.00 C ATOM 968 OG SER A 64 -6.124 14.025 6.441 1.00 0.00 O ATOM 0 H SER A 64 -5.025 15.060 4.505 1.00 0.00 H new ATOM 0 HA SER A 64 -3.149 12.953 5.307 1.00 0.00 H new ATOM 0 HB2 SER A 64 -4.806 12.607 7.139 1.00 0.00 H new ATOM 0 HB3 SER A 64 -4.188 14.246 7.103 1.00 0.00 H new ATOM 0 HG SER A 64 -6.494 14.183 7.334 1.00 0.00 H new ATOM 974 N LEU A 65 -6.050 12.464 3.836 1.00 0.00 N ATOM 975 CA LEU A 65 -6.840 11.466 3.131 1.00 0.00 C ATOM 976 C LEU A 65 -6.078 10.944 1.927 1.00 0.00 C ATOM 977 O LEU A 65 -6.196 9.776 1.562 1.00 0.00 O ATOM 978 CB LEU A 65 -8.192 12.049 2.705 1.00 0.00 C ATOM 979 CG LEU A 65 -9.395 11.523 3.495 1.00 0.00 C ATOM 980 CD1 LEU A 65 -10.694 12.044 2.900 1.00 0.00 C ATOM 981 CD2 LEU A 65 -9.394 10.002 3.520 1.00 0.00 C ATOM 0 H LEU A 65 -6.428 13.410 3.793 1.00 0.00 H new ATOM 0 HA LEU A 65 -7.028 10.633 3.808 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -8.153 13.133 2.808 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -8.347 11.835 1.648 1.00 0.00 H new ATOM 0 HG LEU A 65 -9.316 11.885 4.520 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -11.537 11.660 3.474 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.698 13.133 2.934 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.779 11.713 1.865 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -10.256 9.647 4.085 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -9.447 9.621 2.500 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -8.478 9.646 3.992 1.00 0.00 H new ATOM 993 N GLU A 66 -5.276 11.810 1.327 1.00 0.00 N ATOM 994 CA GLU A 66 -4.474 11.428 0.182 1.00 0.00 C ATOM 995 C GLU A 66 -3.526 10.305 0.582 1.00 0.00 C ATOM 996 O GLU A 66 -3.256 9.391 -0.196 1.00 0.00 O ATOM 997 CB GLU A 66 -3.687 12.626 -0.353 1.00 0.00 C ATOM 998 CG GLU A 66 -2.647 13.157 0.619 1.00 0.00 C ATOM 999 CD GLU A 66 -1.960 14.409 0.111 1.00 0.00 C ATOM 1000 OE1 GLU A 66 -2.667 15.330 -0.350 1.00 0.00 O ATOM 1001 OE2 GLU A 66 -0.714 14.468 0.173 1.00 0.00 O ATOM 0 H GLU A 66 -5.165 12.782 1.616 1.00 0.00 H new ATOM 0 HA GLU A 66 -5.133 11.078 -0.613 1.00 0.00 H new ATOM 0 HB2 GLU A 66 -3.191 12.339 -1.280 1.00 0.00 H new ATOM 0 HB3 GLU A 66 -4.384 13.427 -0.599 1.00 0.00 H new ATOM 0 HG2 GLU A 66 -3.125 13.372 1.575 1.00 0.00 H new ATOM 0 HG3 GLU A 66 -1.899 12.386 0.802 1.00 0.00 H new ATOM 1008 N GLY A 67 -3.050 10.380 1.821 1.00 0.00 N ATOM 1009 CA GLY A 67 -2.160 9.366 2.347 1.00 0.00 C ATOM 1010 C GLY A 67 -2.843 8.523 3.409 1.00 0.00 C ATOM 1011 O GLY A 67 -2.187 7.788 4.147 1.00 0.00 O ATOM 0 H GLY A 67 -3.268 11.133 2.474 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -1.818 8.724 1.535 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -1.276 9.841 2.771 1.00 0.00 H new ATOM 1015 N ALA A 68 -4.171 8.631 3.476 1.00 0.00 N ATOM 1016 CA ALA A 68 -4.964 7.879 4.438 1.00 0.00 C ATOM 1017 C ALA A 68 -5.509 6.617 3.788 1.00 0.00 C ATOM 1018 O ALA A 68 -5.197 5.503 4.209 1.00 0.00 O ATOM 1019 CB ALA A 68 -6.104 8.737 4.964 1.00 0.00 C ATOM 0 H ALA A 68 -4.720 9.239 2.868 1.00 0.00 H new ATOM 0 HA ALA A 68 -4.328 7.596 5.276 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -6.690 8.163 5.682 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -5.697 9.623 5.452 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -6.743 9.041 4.135 1.00 0.00 H new ATOM 1025 N ILE A 69 -6.301 6.801 2.735 1.00 0.00 N ATOM 1026 CA ILE A 69 -6.859 5.674 2.001 1.00 0.00 C ATOM 1027 C ILE A 69 -5.728 4.910 1.370 1.00 0.00 C ATOM 1028 O ILE A 69 -5.688 3.679 1.380 1.00 0.00 O ATOM 1029 CB ILE A 69 -7.809 6.103 0.858 1.00 0.00 C ATOM 1030 CG1 ILE A 69 -7.428 7.479 0.304 1.00 0.00 C ATOM 1031 CG2 ILE A 69 -9.252 6.089 1.313 1.00 0.00 C ATOM 1032 CD1 ILE A 69 -8.264 7.900 -0.882 1.00 0.00 C ATOM 0 H ILE A 69 -6.569 7.717 2.374 1.00 0.00 H new ATOM 0 HA ILE A 69 -7.429 5.080 2.716 1.00 0.00 H new ATOM 0 HB ILE A 69 -7.701 5.376 0.053 1.00 0.00 H new ATOM 0 HG12 ILE A 69 -7.532 8.222 1.095 1.00 0.00 H new ATOM 0 HG13 ILE A 69 -6.378 7.467 0.013 1.00 0.00 H new ATOM 0 HG21 ILE A 69 -9.896 6.395 0.489 1.00 0.00 H new ATOM 0 HG22 ILE A 69 -9.523 5.083 1.631 1.00 0.00 H new ATOM 0 HG23 ILE A 69 -9.377 6.780 2.147 1.00 0.00 H new ATOM 0 HD11 ILE A 69 -7.941 8.883 -1.224 1.00 0.00 H new ATOM 0 HD12 ILE A 69 -8.141 7.177 -1.689 1.00 0.00 H new ATOM 0 HD13 ILE A 69 -9.313 7.944 -0.590 1.00 0.00 H new ATOM 1044 N ALA A 70 -4.801 5.678 0.818 1.00 0.00 N ATOM 1045 CA ALA A 70 -3.635 5.126 0.163 1.00 0.00 C ATOM 1046 C ALA A 70 -3.008 4.017 1.006 1.00 0.00 C ATOM 1047 O ALA A 70 -2.401 3.088 0.475 1.00 0.00 O ATOM 1048 CB ALA A 70 -2.648 6.239 -0.117 1.00 0.00 C ATOM 0 H ALA A 70 -4.839 6.697 0.814 1.00 0.00 H new ATOM 0 HA ALA A 70 -3.931 4.674 -0.784 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -1.767 5.829 -0.611 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -3.113 6.983 -0.764 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -2.352 6.708 0.822 1.00 0.00 H new ATOM 1054 N ARG A 71 -3.183 4.113 2.323 1.00 0.00 N ATOM 1055 CA ARG A 71 -2.661 3.108 3.237 1.00 0.00 C ATOM 1056 C ARG A 71 -3.532 1.858 3.185 1.00 0.00 C ATOM 1057 O ARG A 71 -3.094 0.805 2.723 1.00 0.00 O ATOM 1058 CB ARG A 71 -2.610 3.651 4.669 1.00 0.00 C ATOM 1059 CG ARG A 71 -2.166 5.100 4.759 1.00 0.00 C ATOM 1060 CD ARG A 71 -0.825 5.318 4.076 1.00 0.00 C ATOM 1061 NE ARG A 71 0.049 6.195 4.852 1.00 0.00 N ATOM 1062 CZ ARG A 71 1.312 6.460 4.526 1.00 0.00 C ATOM 1063 NH1 ARG A 71 1.852 5.921 3.440 1.00 0.00 N ATOM 1064 NH2 ARG A 71 2.037 7.268 5.288 1.00 0.00 N ATOM 0 H ARG A 71 -3.683 4.878 2.777 1.00 0.00 H new ATOM 0 HA ARG A 71 -1.647 2.854 2.929 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -3.598 3.555 5.120 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -1.930 3.035 5.257 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -2.918 5.741 4.298 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -2.094 5.395 5.806 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -0.334 4.357 3.927 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -0.987 5.750 3.088 1.00 0.00 H new ATOM 0 HE ARG A 71 -0.331 6.630 5.693 1.00 0.00 H new ATOM 0 HH11 ARG A 71 1.299 5.300 2.850 1.00 0.00 H new ATOM 0 HH12 ARG A 71 2.820 6.128 3.196 1.00 0.00 H new ATOM 0 HH21 ARG A 71 1.627 7.686 6.123 1.00 0.00 H new ATOM 0 HH22 ARG A 71 3.005 7.472 5.039 1.00 0.00 H new ATOM 1078 N PHE A 72 -4.774 1.984 3.654 1.00 0.00 N ATOM 1079 CA PHE A 72 -5.713 0.874 3.654 1.00 0.00 C ATOM 1080 C PHE A 72 -5.717 0.132 2.318 1.00 0.00 C ATOM 1081 O PHE A 72 -5.664 -1.097 2.278 1.00 0.00 O ATOM 1082 CB PHE A 72 -7.110 1.405 3.940 1.00 0.00 C ATOM 1083 CG PHE A 72 -7.955 0.480 4.760 1.00 0.00 C ATOM 1084 CD1 PHE A 72 -7.902 -0.891 4.574 1.00 0.00 C ATOM 1085 CD2 PHE A 72 -8.808 0.989 5.715 1.00 0.00 C ATOM 1086 CE1 PHE A 72 -8.692 -1.734 5.331 1.00 0.00 C ATOM 1087 CE2 PHE A 72 -9.599 0.154 6.471 1.00 0.00 C ATOM 1088 CZ PHE A 72 -9.543 -1.207 6.279 1.00 0.00 C ATOM 0 H PHE A 72 -5.149 2.850 4.039 1.00 0.00 H new ATOM 0 HA PHE A 72 -5.404 0.169 4.426 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.026 2.360 4.459 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.615 1.600 2.994 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -7.237 -1.305 3.830 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -8.856 2.056 5.872 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -8.643 -2.802 5.181 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -10.264 0.567 7.215 1.00 0.00 H new ATOM 0 HZ PHE A 72 -10.165 -1.862 6.870 1.00 0.00 H new ATOM 1098 N ASN A 73 -5.794 0.891 1.227 1.00 0.00 N ATOM 1099 CA ASN A 73 -5.822 0.315 -0.116 1.00 0.00 C ATOM 1100 C ASN A 73 -4.781 -0.790 -0.274 1.00 0.00 C ATOM 1101 O ASN A 73 -5.064 -1.847 -0.837 1.00 0.00 O ATOM 1102 CB ASN A 73 -5.583 1.404 -1.162 1.00 0.00 C ATOM 1103 CG ASN A 73 -6.522 2.584 -0.994 1.00 0.00 C ATOM 1104 OD1 ASN A 73 -7.590 2.461 -0.396 1.00 0.00 O ATOM 1105 ND2 ASN A 73 -6.126 3.735 -1.523 1.00 0.00 N ATOM 0 H ASN A 73 -5.838 1.910 1.247 1.00 0.00 H new ATOM 0 HA ASN A 73 -6.808 -0.125 -0.267 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -4.552 1.751 -1.092 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -5.710 0.981 -2.158 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -6.716 4.563 -1.442 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -5.232 3.791 -2.011 1.00 0.00 H new ATOM 1112 N SER A 74 -3.578 -0.535 0.224 1.00 0.00 N ATOM 1113 CA SER A 74 -2.496 -1.510 0.134 1.00 0.00 C ATOM 1114 C SER A 74 -2.200 -2.136 1.494 1.00 0.00 C ATOM 1115 O SER A 74 -1.039 -2.313 1.863 1.00 0.00 O ATOM 1116 CB SER A 74 -1.234 -0.847 -0.422 1.00 0.00 C ATOM 1117 OG SER A 74 -1.259 -0.809 -1.839 1.00 0.00 O ATOM 0 H SER A 74 -3.326 0.335 0.693 1.00 0.00 H new ATOM 0 HA SER A 74 -2.814 -2.303 -0.542 1.00 0.00 H new ATOM 0 HB2 SER A 74 -1.149 0.166 -0.029 1.00 0.00 H new ATOM 0 HB3 SER A 74 -0.354 -1.394 -0.085 1.00 0.00 H new ATOM 0 HG SER A 74 -0.443 -0.379 -2.169 1.00 0.00 H new ATOM 1123 N LEU A 75 -3.250 -2.469 2.239 1.00 0.00 N ATOM 1124 CA LEU A 75 -3.077 -3.071 3.556 1.00 0.00 C ATOM 1125 C LEU A 75 -3.644 -4.490 3.607 1.00 0.00 C ATOM 1126 O LEU A 75 -3.143 -5.339 4.341 1.00 0.00 O ATOM 1127 CB LEU A 75 -3.730 -2.200 4.634 1.00 0.00 C ATOM 1128 CG LEU A 75 -2.746 -1.554 5.618 1.00 0.00 C ATOM 1129 CD1 LEU A 75 -2.602 -0.067 5.336 1.00 0.00 C ATOM 1130 CD2 LEU A 75 -3.193 -1.780 7.054 1.00 0.00 C ATOM 0 H LEU A 75 -4.221 -2.334 1.956 1.00 0.00 H new ATOM 0 HA LEU A 75 -2.006 -3.133 3.750 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -4.305 -1.413 4.147 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -4.437 -2.810 5.196 1.00 0.00 H new ATOM 0 HG LEU A 75 -1.773 -2.027 5.482 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -1.900 0.371 6.045 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -2.230 0.077 4.321 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -3.572 0.419 5.439 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -2.481 -1.314 7.734 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -4.179 -1.339 7.202 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -3.241 -2.850 7.256 1.00 0.00 H new ATOM 1142 N LEU A 76 -4.678 -4.745 2.814 1.00 0.00 N ATOM 1143 CA LEU A 76 -5.308 -6.065 2.759 1.00 0.00 C ATOM 1144 C LEU A 76 -4.416 -7.053 2.024 1.00 0.00 C ATOM 1145 O LEU A 76 -4.853 -7.722 1.087 1.00 0.00 O ATOM 1146 CB LEU A 76 -6.661 -5.971 2.047 1.00 0.00 C ATOM 1147 CG LEU A 76 -6.698 -5.087 0.787 1.00 0.00 C ATOM 1148 CD1 LEU A 76 -7.045 -3.650 1.153 1.00 0.00 C ATOM 1149 CD2 LEU A 76 -5.374 -5.147 0.018 1.00 0.00 C ATOM 0 H LEU A 76 -5.102 -4.053 2.196 1.00 0.00 H new ATOM 0 HA LEU A 76 -5.458 -6.416 3.780 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -6.975 -6.978 1.770 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -7.397 -5.591 2.756 1.00 0.00 H new ATOM 0 HG LEU A 76 -7.476 -5.476 0.131 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -7.067 -3.040 0.250 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -8.023 -3.623 1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -6.294 -3.258 1.838 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -5.437 -4.511 -0.865 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -4.565 -4.798 0.659 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -5.177 -6.174 -0.288 1.00 0.00 H new ATOM 1161 N ILE A 77 -3.154 -7.114 2.424 1.00 0.00 N ATOM 1162 CA ILE A 77 -2.199 -7.991 1.764 1.00 0.00 C ATOM 1163 C ILE A 77 -2.240 -7.712 0.286 1.00 0.00 C ATOM 1164 O ILE A 77 -2.575 -8.585 -0.515 1.00 0.00 O ATOM 1165 CB ILE A 77 -2.493 -9.482 2.023 1.00 0.00 C ATOM 1166 CG1 ILE A 77 -2.919 -9.700 3.477 1.00 0.00 C ATOM 1167 CG2 ILE A 77 -1.275 -10.326 1.687 1.00 0.00 C ATOM 1168 CD1 ILE A 77 -1.935 -9.157 4.492 1.00 0.00 C ATOM 0 H ILE A 77 -2.770 -6.571 3.197 1.00 0.00 H new ATOM 0 HA ILE A 77 -1.209 -7.788 2.172 1.00 0.00 H new ATOM 0 HB ILE A 77 -3.315 -9.792 1.378 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -3.888 -9.227 3.636 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -3.053 -10.768 3.650 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -1.497 -11.376 1.875 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -1.018 -10.192 0.636 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -0.435 -10.016 2.309 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -2.307 -9.350 5.498 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -0.970 -9.647 4.362 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -1.819 -8.083 4.348 1.00 0.00 H new ATOM 1180 N GLU A 78 -1.918 -6.460 -0.053 1.00 0.00 N ATOM 1181 CA GLU A 78 -1.926 -5.997 -1.430 1.00 0.00 C ATOM 1182 C GLU A 78 -2.015 -7.165 -2.390 1.00 0.00 C ATOM 1183 O GLU A 78 -1.163 -8.053 -2.395 1.00 0.00 O ATOM 1184 CB GLU A 78 -0.694 -5.142 -1.722 1.00 0.00 C ATOM 1185 CG GLU A 78 -1.038 -3.706 -2.080 1.00 0.00 C ATOM 1186 CD GLU A 78 -0.751 -3.380 -3.532 1.00 0.00 C ATOM 1187 OE1 GLU A 78 0.403 -3.013 -3.840 1.00 0.00 O ATOM 1188 OE2 GLU A 78 -1.678 -3.490 -4.361 1.00 0.00 O ATOM 0 H GLU A 78 -1.646 -5.746 0.623 1.00 0.00 H new ATOM 0 HA GLU A 78 -2.809 -5.375 -1.574 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -0.041 -5.146 -0.850 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -0.134 -5.591 -2.542 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -2.093 -3.527 -1.874 1.00 0.00 H new ATOM 0 HG3 GLU A 78 -0.469 -3.030 -1.441 1.00 0.00 H new ATOM 1195 N GLU A 79 -3.081 -7.161 -3.169 1.00 0.00 N ATOM 1196 CA GLU A 79 -3.365 -8.214 -4.137 1.00 0.00 C ATOM 1197 C GLU A 79 -2.094 -8.812 -4.754 1.00 0.00 C ATOM 1198 O GLU A 79 -2.101 -9.962 -5.194 1.00 0.00 O ATOM 1199 CB GLU A 79 -4.302 -7.666 -5.212 1.00 0.00 C ATOM 1200 CG GLU A 79 -5.428 -6.809 -4.637 1.00 0.00 C ATOM 1201 CD GLU A 79 -6.764 -7.080 -5.300 1.00 0.00 C ATOM 1202 OE1 GLU A 79 -7.469 -8.010 -4.856 1.00 0.00 O ATOM 1203 OE2 GLU A 79 -7.106 -6.362 -6.262 1.00 0.00 O ATOM 0 H GLU A 79 -3.783 -6.421 -3.150 1.00 0.00 H new ATOM 0 HA GLU A 79 -3.852 -9.035 -3.612 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -3.726 -7.072 -5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -4.733 -8.497 -5.769 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.513 -6.998 -3.567 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.175 -5.756 -4.756 1.00 0.00 H new ATOM 1210 N SER A 80 -1.002 -8.045 -4.775 1.00 0.00 N ATOM 1211 CA SER A 80 0.253 -8.540 -5.325 1.00 0.00 C ATOM 1212 C SER A 80 1.466 -8.080 -4.502 1.00 0.00 C ATOM 1213 O SER A 80 2.498 -7.726 -5.073 1.00 0.00 O ATOM 1214 CB SER A 80 0.407 -8.079 -6.776 1.00 0.00 C ATOM 1215 OG SER A 80 -0.854 -7.796 -7.358 1.00 0.00 O ATOM 0 H SER A 80 -0.965 -7.089 -4.421 1.00 0.00 H new ATOM 0 HA SER A 80 0.220 -9.629 -5.284 1.00 0.00 H new ATOM 0 HB2 SER A 80 1.036 -7.190 -6.813 1.00 0.00 H new ATOM 0 HB3 SER A 80 0.913 -8.852 -7.355 1.00 0.00 H new ATOM 0 HG SER A 80 -0.728 -7.502 -8.284 1.00 0.00 H new ATOM 1221 N THR A 81 1.359 -8.088 -3.166 1.00 0.00 N ATOM 1222 CA THR A 81 2.484 -7.667 -2.327 1.00 0.00 C ATOM 1223 C THR A 81 3.403 -8.837 -1.981 1.00 0.00 C ATOM 1224 O THR A 81 4.467 -8.642 -1.393 1.00 0.00 O ATOM 1225 CB THR A 81 1.981 -7.019 -1.043 1.00 0.00 C ATOM 1226 OG1 THR A 81 3.053 -6.771 -0.152 1.00 0.00 O ATOM 1227 CG2 THR A 81 0.963 -7.865 -0.318 1.00 0.00 C ATOM 0 H THR A 81 0.524 -8.375 -2.654 1.00 0.00 H new ATOM 0 HA THR A 81 3.058 -6.940 -2.902 1.00 0.00 H new ATOM 0 HB THR A 81 1.506 -6.087 -1.350 1.00 0.00 H new ATOM 0 HG1 THR A 81 3.865 -7.204 -0.489 1.00 0.00 H new ATOM 0 HG21 THR A 81 0.642 -7.351 0.588 1.00 0.00 H new ATOM 0 HG22 THR A 81 0.102 -8.032 -0.965 1.00 0.00 H new ATOM 0 HG23 THR A 81 1.409 -8.824 -0.053 1.00 0.00 H new ATOM 1235 N GLY A 82 3.001 -10.052 -2.348 1.00 0.00 N ATOM 1236 CA GLY A 82 3.817 -11.218 -2.063 1.00 0.00 C ATOM 1237 C GLY A 82 5.253 -11.030 -2.505 1.00 0.00 C ATOM 1238 O GLY A 82 6.178 -11.565 -1.895 1.00 0.00 O ATOM 0 H GLY A 82 2.127 -10.248 -2.836 1.00 0.00 H new ATOM 0 HA2 GLY A 82 3.792 -11.425 -0.993 1.00 0.00 H new ATOM 0 HA3 GLY A 82 3.394 -12.088 -2.566 1.00 0.00 H new ATOM 1242 N ASP A 83 5.436 -10.254 -3.567 1.00 0.00 N ATOM 1243 CA ASP A 83 6.765 -9.979 -4.095 1.00 0.00 C ATOM 1244 C ASP A 83 7.411 -8.825 -3.339 1.00 0.00 C ATOM 1245 O ASP A 83 7.317 -7.669 -3.752 1.00 0.00 O ATOM 1246 CB ASP A 83 6.689 -9.651 -5.587 1.00 0.00 C ATOM 1247 CG ASP A 83 6.914 -10.871 -6.459 1.00 0.00 C ATOM 1248 OD1 ASP A 83 7.921 -11.578 -6.242 1.00 0.00 O ATOM 1249 OD2 ASP A 83 6.083 -11.120 -7.358 1.00 0.00 O ATOM 0 H ASP A 83 4.678 -9.804 -4.080 1.00 0.00 H new ATOM 0 HA ASP A 83 7.378 -10.871 -3.962 1.00 0.00 H new ATOM 0 HB2 ASP A 83 5.713 -9.222 -5.813 1.00 0.00 H new ATOM 0 HB3 ASP A 83 7.434 -8.893 -5.828 1.00 0.00 H new ATOM 1254 N PHE A 84 8.065 -9.145 -2.229 1.00 0.00 N ATOM 1255 CA PHE A 84 8.725 -8.136 -1.413 1.00 0.00 C ATOM 1256 C PHE A 84 9.964 -7.605 -2.118 1.00 0.00 C ATOM 1257 O PHE A 84 10.042 -6.428 -2.467 1.00 0.00 O ATOM 1258 CB PHE A 84 9.112 -8.728 -0.056 1.00 0.00 C ATOM 1259 CG PHE A 84 7.978 -8.816 0.934 1.00 0.00 C ATOM 1260 CD1 PHE A 84 6.795 -8.114 0.739 1.00 0.00 C ATOM 1261 CD2 PHE A 84 8.101 -9.605 2.066 1.00 0.00 C ATOM 1262 CE1 PHE A 84 5.764 -8.199 1.652 1.00 0.00 C ATOM 1263 CE2 PHE A 84 7.071 -9.693 2.982 1.00 0.00 C ATOM 1264 CZ PHE A 84 5.902 -8.988 2.776 1.00 0.00 C ATOM 0 H PHE A 84 8.152 -10.097 -1.874 1.00 0.00 H new ATOM 0 HA PHE A 84 8.031 -7.310 -1.258 1.00 0.00 H new ATOM 0 HB2 PHE A 84 9.519 -9.727 -0.212 1.00 0.00 H new ATOM 0 HB3 PHE A 84 9.909 -8.123 0.376 1.00 0.00 H new ATOM 0 HD1 PHE A 84 6.681 -7.494 -0.138 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.013 -10.158 2.234 1.00 0.00 H new ATOM 0 HE1 PHE A 84 4.850 -7.648 1.487 1.00 0.00 H new ATOM 0 HE2 PHE A 84 7.180 -10.313 3.859 1.00 0.00 H new ATOM 0 HZ PHE A 84 5.097 -9.054 3.493 1.00 0.00 H new ATOM 1274 N ASN A 85 10.930 -8.488 -2.321 1.00 0.00 N ATOM 1275 CA ASN A 85 12.173 -8.126 -2.984 1.00 0.00 C ATOM 1276 C ASN A 85 11.926 -7.701 -4.428 1.00 0.00 C ATOM 1277 O ASN A 85 12.778 -7.065 -5.050 1.00 0.00 O ATOM 1278 CB ASN A 85 13.138 -9.308 -2.941 1.00 0.00 C ATOM 1279 CG ASN A 85 12.513 -10.581 -3.475 1.00 0.00 C ATOM 1280 OD1 ASN A 85 11.778 -10.559 -4.462 1.00 0.00 O ATOM 1281 ND2 ASN A 85 12.803 -11.700 -2.823 1.00 0.00 N ATOM 0 H ASN A 85 10.876 -9.465 -2.034 1.00 0.00 H new ATOM 0 HA ASN A 85 12.611 -7.278 -2.457 1.00 0.00 H new ATOM 0 HB2 ASN A 85 14.027 -9.070 -3.525 1.00 0.00 H new ATOM 0 HB3 ASN A 85 13.465 -9.470 -1.914 1.00 0.00 H new ATOM 0 HD21 ASN A 85 12.412 -12.589 -3.136 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.417 -11.672 -2.009 1.00 0.00 H new ATOM 1288 N GLY A 86 10.760 -8.055 -4.958 1.00 0.00 N ATOM 1289 CA GLY A 86 10.433 -7.700 -6.326 1.00 0.00 C ATOM 1290 C GLY A 86 11.067 -8.635 -7.339 1.00 0.00 C ATOM 1291 O GLY A 86 10.839 -8.502 -8.541 1.00 0.00 O ATOM 0 H GLY A 86 10.037 -8.580 -4.466 1.00 0.00 H new ATOM 0 HA2 GLY A 86 9.350 -7.714 -6.452 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.764 -6.680 -6.522 1.00 0.00 H new ATOM 1295 N ASN A 87 11.867 -9.586 -6.857 1.00 0.00 N ATOM 1296 CA ASN A 87 12.529 -10.541 -7.741 1.00 0.00 C ATOM 1297 C ASN A 87 11.506 -11.376 -8.505 1.00 0.00 C ATOM 1298 O ASN A 87 11.795 -11.895 -9.582 1.00 0.00 O ATOM 1299 CB ASN A 87 13.452 -11.464 -6.943 1.00 0.00 C ATOM 1300 CG ASN A 87 14.260 -10.721 -5.898 1.00 0.00 C ATOM 1301 OD1 ASN A 87 14.416 -9.502 -5.967 1.00 0.00 O ATOM 1302 ND2 ASN A 87 14.779 -11.457 -4.922 1.00 0.00 N ATOM 0 H ASN A 87 12.071 -9.714 -5.866 1.00 0.00 H new ATOM 0 HA ASN A 87 13.124 -9.974 -8.457 1.00 0.00 H new ATOM 0 HB2 ASN A 87 12.855 -12.234 -6.455 1.00 0.00 H new ATOM 0 HB3 ASN A 87 14.131 -11.973 -7.628 1.00 0.00 H new ATOM 0 HD21 ASN A 87 15.333 -11.014 -4.189 1.00 0.00 H new ATOM 0 HD22 ASN A 87 14.623 -12.465 -4.905 1.00 0.00 H new ATOM 1309 N GLY A 88 10.310 -11.504 -7.938 1.00 0.00 N ATOM 1310 CA GLY A 88 9.266 -12.279 -8.578 1.00 0.00 C ATOM 1311 C GLY A 88 9.155 -13.684 -8.016 1.00 0.00 C ATOM 1312 O GLY A 88 8.618 -14.579 -8.670 1.00 0.00 O ATOM 0 H GLY A 88 10.047 -11.084 -7.046 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.312 -11.767 -8.456 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.464 -12.334 -9.648 1.00 0.00 H new ATOM 1316 N LYS A 89 9.659 -13.880 -6.801 1.00 0.00 N ATOM 1317 CA LYS A 89 9.608 -15.187 -6.158 1.00 0.00 C ATOM 1318 C LYS A 89 9.277 -15.044 -4.677 1.00 0.00 C ATOM 1319 O LYS A 89 10.048 -14.464 -3.913 1.00 0.00 O ATOM 1320 CB LYS A 89 10.942 -15.916 -6.328 1.00 0.00 C ATOM 1321 CG LYS A 89 12.152 -15.057 -6.001 1.00 0.00 C ATOM 1322 CD LYS A 89 13.403 -15.900 -5.820 1.00 0.00 C ATOM 1323 CE LYS A 89 14.376 -15.251 -4.848 1.00 0.00 C ATOM 1324 NZ LYS A 89 15.465 -14.522 -5.555 1.00 0.00 N ATOM 0 H LYS A 89 10.106 -13.152 -6.244 1.00 0.00 H new ATOM 0 HA LYS A 89 8.822 -15.772 -6.636 1.00 0.00 H new ATOM 0 HB2 LYS A 89 10.949 -16.797 -5.687 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.025 -16.269 -7.356 1.00 0.00 H new ATOM 0 HG2 LYS A 89 12.312 -14.334 -6.801 1.00 0.00 H new ATOM 0 HG3 LYS A 89 11.960 -14.489 -5.091 1.00 0.00 H new ATOM 0 HD2 LYS A 89 13.127 -16.889 -5.454 1.00 0.00 H new ATOM 0 HD3 LYS A 89 13.891 -16.041 -6.785 1.00 0.00 H new ATOM 0 HE2 LYS A 89 13.836 -14.559 -4.202 1.00 0.00 H new ATOM 0 HE3 LYS A 89 14.810 -16.016 -4.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 16.037 -13.997 -4.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 16.069 -15.203 -6.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.051 -13.856 -6.238 1.00 0.00 H new ATOM 1338 N ILE A 90 8.126 -15.574 -4.279 1.00 0.00 N ATOM 1339 CA ILE A 90 7.697 -15.499 -2.887 1.00 0.00 C ATOM 1340 C ILE A 90 7.960 -16.810 -2.164 1.00 0.00 C ATOM 1341 O ILE A 90 7.319 -17.824 -2.441 1.00 0.00 O ATOM 1342 CB ILE A 90 6.197 -15.153 -2.762 1.00 0.00 C ATOM 1343 CG1 ILE A 90 5.716 -14.349 -3.974 1.00 0.00 C ATOM 1344 CG2 ILE A 90 5.951 -14.378 -1.478 1.00 0.00 C ATOM 1345 CD1 ILE A 90 6.613 -13.182 -4.325 1.00 0.00 C ATOM 0 H ILE A 90 7.475 -16.058 -4.897 1.00 0.00 H new ATOM 0 HA ILE A 90 8.280 -14.701 -2.427 1.00 0.00 H new ATOM 0 HB ILE A 90 5.629 -16.083 -2.731 1.00 0.00 H new ATOM 0 HG12 ILE A 90 5.646 -15.014 -4.835 1.00 0.00 H new ATOM 0 HG13 ILE A 90 4.711 -13.977 -3.776 1.00 0.00 H new ATOM 0 HG21 ILE A 90 4.891 -14.137 -1.396 1.00 0.00 H new ATOM 0 HG22 ILE A 90 6.253 -14.984 -0.624 1.00 0.00 H new ATOM 0 HG23 ILE A 90 6.533 -13.456 -1.492 1.00 0.00 H new ATOM 0 HD11 ILE A 90 6.209 -12.660 -5.193 1.00 0.00 H new ATOM 0 HD12 ILE A 90 6.664 -12.495 -3.480 1.00 0.00 H new ATOM 0 HD13 ILE A 90 7.613 -13.548 -4.556 1.00 0.00 H new ATOM 1357 N ASP A 91 8.907 -16.782 -1.233 1.00 0.00 N ATOM 1358 CA ASP A 91 9.260 -17.971 -0.464 1.00 0.00 C ATOM 1359 C ASP A 91 10.399 -17.670 0.501 1.00 0.00 C ATOM 1360 O ASP A 91 10.218 -17.692 1.718 1.00 0.00 O ATOM 1361 CB ASP A 91 9.664 -19.116 -1.398 1.00 0.00 C ATOM 1362 CG ASP A 91 9.992 -20.391 -0.643 1.00 0.00 C ATOM 1363 OD1 ASP A 91 9.140 -20.850 0.144 1.00 0.00 O ATOM 1364 OD2 ASP A 91 11.102 -20.929 -0.842 1.00 0.00 O ATOM 0 H ASP A 91 9.444 -15.949 -0.992 1.00 0.00 H new ATOM 0 HA ASP A 91 8.383 -18.273 0.109 1.00 0.00 H new ATOM 0 HB2 ASP A 91 8.854 -19.311 -2.100 1.00 0.00 H new ATOM 0 HB3 ASP A 91 10.530 -18.813 -1.987 1.00 0.00 H new ATOM 1369 N ILE A 92 11.571 -17.384 -0.052 1.00 0.00 N ATOM 1370 CA ILE A 92 12.738 -17.072 0.760 1.00 0.00 C ATOM 1371 C ILE A 92 12.728 -15.612 1.199 1.00 0.00 C ATOM 1372 O ILE A 92 13.439 -15.232 2.130 1.00 0.00 O ATOM 1373 CB ILE A 92 14.048 -17.362 0.004 1.00 0.00 C ATOM 1374 CG1 ILE A 92 15.255 -17.016 0.888 1.00 0.00 C ATOM 1375 CG2 ILE A 92 14.085 -16.596 -1.313 1.00 0.00 C ATOM 1376 CD1 ILE A 92 15.764 -15.598 0.726 1.00 0.00 C ATOM 0 H ILE A 92 11.738 -17.362 -1.058 1.00 0.00 H new ATOM 0 HA ILE A 92 12.689 -17.714 1.640 1.00 0.00 H new ATOM 0 HB ILE A 92 14.095 -18.425 -0.231 1.00 0.00 H new ATOM 0 HG12 ILE A 92 14.983 -17.174 1.932 1.00 0.00 H new ATOM 0 HG13 ILE A 92 16.066 -17.708 0.662 1.00 0.00 H new ATOM 0 HG21 ILE A 92 15.018 -16.813 -1.834 1.00 0.00 H new ATOM 0 HG22 ILE A 92 13.243 -16.900 -1.935 1.00 0.00 H new ATOM 0 HG23 ILE A 92 14.021 -15.526 -1.114 1.00 0.00 H new ATOM 0 HD11 ILE A 92 16.616 -15.440 1.387 1.00 0.00 H new ATOM 0 HD12 ILE A 92 16.071 -15.437 -0.307 1.00 0.00 H new ATOM 0 HD13 ILE A 92 14.971 -14.895 0.982 1.00 0.00 H new ATOM 1388 N GLY A 93 11.914 -14.800 0.534 1.00 0.00 N ATOM 1389 CA GLY A 93 11.828 -13.397 0.883 1.00 0.00 C ATOM 1390 C GLY A 93 11.047 -13.162 2.166 1.00 0.00 C ATOM 1391 O GLY A 93 10.800 -12.018 2.548 1.00 0.00 O ATOM 0 H GLY A 93 11.314 -15.089 -0.239 1.00 0.00 H new ATOM 0 HA2 GLY A 93 12.834 -12.992 0.994 1.00 0.00 H new ATOM 0 HA3 GLY A 93 11.353 -12.852 0.067 1.00 0.00 H new ATOM 1395 N ASP A 94 10.651 -14.245 2.830 1.00 0.00 N ATOM 1396 CA ASP A 94 9.893 -14.143 4.071 1.00 0.00 C ATOM 1397 C ASP A 94 10.804 -14.273 5.286 1.00 0.00 C ATOM 1398 O ASP A 94 10.747 -13.459 6.207 1.00 0.00 O ATOM 1399 CB ASP A 94 8.813 -15.224 4.122 1.00 0.00 C ATOM 1400 CG ASP A 94 7.571 -14.765 4.858 1.00 0.00 C ATOM 1401 OD1 ASP A 94 7.347 -13.538 4.938 1.00 0.00 O ATOM 1402 OD2 ASP A 94 6.821 -15.631 5.356 1.00 0.00 O ATOM 0 H ASP A 94 10.843 -15.201 2.529 1.00 0.00 H new ATOM 0 HA ASP A 94 9.424 -13.159 4.095 1.00 0.00 H new ATOM 0 HB2 ASP A 94 8.544 -15.513 3.106 1.00 0.00 H new ATOM 0 HB3 ASP A 94 9.214 -16.112 4.611 1.00 0.00 H new ATOM 1407 N LEU A 95 11.634 -15.310 5.286 1.00 0.00 N ATOM 1408 CA LEU A 95 12.549 -15.560 6.395 1.00 0.00 C ATOM 1409 C LEU A 95 13.938 -14.993 6.115 1.00 0.00 C ATOM 1410 O LEU A 95 14.939 -15.517 6.603 1.00 0.00 O ATOM 1411 CB LEU A 95 12.648 -17.062 6.670 1.00 0.00 C ATOM 1412 CG LEU A 95 11.343 -17.727 7.111 1.00 0.00 C ATOM 1413 CD1 LEU A 95 11.307 -19.179 6.663 1.00 0.00 C ATOM 1414 CD2 LEU A 95 11.179 -17.627 8.620 1.00 0.00 C ATOM 0 H LEU A 95 11.693 -15.992 4.530 1.00 0.00 H new ATOM 0 HA LEU A 95 12.149 -15.055 7.274 1.00 0.00 H new ATOM 0 HB2 LEU A 95 13.004 -17.558 5.767 1.00 0.00 H new ATOM 0 HB3 LEU A 95 13.400 -17.226 7.442 1.00 0.00 H new ATOM 0 HG LEU A 95 10.511 -17.203 6.640 1.00 0.00 H new ATOM 0 HD11 LEU A 95 10.372 -19.636 6.985 1.00 0.00 H new ATOM 0 HD12 LEU A 95 11.378 -19.226 5.576 1.00 0.00 H new ATOM 0 HD13 LEU A 95 12.145 -19.717 7.106 1.00 0.00 H new ATOM 0 HD21 LEU A 95 10.246 -18.105 8.917 1.00 0.00 H new ATOM 0 HD22 LEU A 95 12.014 -18.126 9.111 1.00 0.00 H new ATOM 0 HD23 LEU A 95 11.159 -16.578 8.915 1.00 0.00 H new ATOM 1426 N ALA A 96 13.996 -13.923 5.329 1.00 0.00 N ATOM 1427 CA ALA A 96 15.273 -13.300 4.994 1.00 0.00 C ATOM 1428 C ALA A 96 15.098 -11.848 4.555 1.00 0.00 C ATOM 1429 O ALA A 96 15.943 -11.000 4.843 1.00 0.00 O ATOM 1430 CB ALA A 96 15.974 -14.098 3.906 1.00 0.00 C ATOM 0 H ALA A 96 13.181 -13.471 4.914 1.00 0.00 H new ATOM 0 HA ALA A 96 15.888 -13.299 5.894 1.00 0.00 H new ATOM 0 HB1 ALA A 96 16.926 -13.625 3.663 1.00 0.00 H new ATOM 0 HB2 ALA A 96 16.153 -15.114 4.258 1.00 0.00 H new ATOM 0 HB3 ALA A 96 15.346 -14.128 3.015 1.00 0.00 H new ATOM 1436 N MET A 97 14.011 -11.568 3.847 1.00 0.00 N ATOM 1437 CA MET A 97 13.740 -10.220 3.359 1.00 0.00 C ATOM 1438 C MET A 97 12.987 -9.387 4.394 1.00 0.00 C ATOM 1439 O MET A 97 13.550 -8.485 5.014 1.00 0.00 O ATOM 1440 CB MET A 97 12.924 -10.287 2.063 1.00 0.00 C ATOM 1441 CG MET A 97 13.612 -9.671 0.856 1.00 0.00 C ATOM 1442 SD MET A 97 14.269 -8.024 1.184 1.00 0.00 S ATOM 1443 CE MET A 97 13.908 -7.210 -0.368 1.00 0.00 C ATOM 0 H MET A 97 13.301 -12.257 3.597 1.00 0.00 H new ATOM 0 HA MET A 97 14.699 -9.738 3.169 1.00 0.00 H new ATOM 0 HB2 MET A 97 12.698 -11.331 1.844 1.00 0.00 H new ATOM 0 HB3 MET A 97 11.972 -9.781 2.221 1.00 0.00 H new ATOM 0 HG2 MET A 97 14.425 -10.323 0.536 1.00 0.00 H new ATOM 0 HG3 MET A 97 12.903 -9.616 0.030 1.00 0.00 H new ATOM 0 HE1 MET A 97 14.072 -6.138 -0.263 1.00 0.00 H new ATOM 0 HE2 MET A 97 14.563 -7.603 -1.146 1.00 0.00 H new ATOM 0 HE3 MET A 97 12.869 -7.393 -0.642 1.00 0.00 H new ATOM 1453 N VAL A 98 11.702 -9.682 4.546 1.00 0.00 N ATOM 1454 CA VAL A 98 10.843 -8.953 5.474 1.00 0.00 C ATOM 1455 C VAL A 98 11.353 -8.996 6.916 1.00 0.00 C ATOM 1456 O VAL A 98 11.711 -7.962 7.477 1.00 0.00 O ATOM 1457 CB VAL A 98 9.386 -9.467 5.400 1.00 0.00 C ATOM 1458 CG1 VAL A 98 9.330 -10.985 5.462 1.00 0.00 C ATOM 1459 CG2 VAL A 98 8.525 -8.851 6.493 1.00 0.00 C ATOM 0 H VAL A 98 11.228 -10.427 4.035 1.00 0.00 H new ATOM 0 HA VAL A 98 10.867 -7.910 5.160 1.00 0.00 H new ATOM 0 HB VAL A 98 8.981 -9.155 4.437 1.00 0.00 H new ATOM 0 HG11 VAL A 98 8.292 -11.313 5.408 1.00 0.00 H new ATOM 0 HG12 VAL A 98 9.888 -11.404 4.624 1.00 0.00 H new ATOM 0 HG13 VAL A 98 9.770 -11.327 6.399 1.00 0.00 H new ATOM 0 HG21 VAL A 98 7.507 -9.233 6.413 1.00 0.00 H new ATOM 0 HG22 VAL A 98 8.935 -9.111 7.469 1.00 0.00 H new ATOM 0 HG23 VAL A 98 8.516 -7.767 6.381 1.00 0.00 H new ATOM 1469 N SER A 99 11.377 -10.177 7.527 1.00 0.00 N ATOM 1470 CA SER A 99 11.824 -10.301 8.913 1.00 0.00 C ATOM 1471 C SER A 99 13.163 -9.600 9.167 1.00 0.00 C ATOM 1472 O SER A 99 13.559 -9.414 10.318 1.00 0.00 O ATOM 1473 CB SER A 99 11.927 -11.766 9.326 1.00 0.00 C ATOM 1474 OG SER A 99 11.159 -12.596 8.472 1.00 0.00 O ATOM 0 H SER A 99 11.095 -11.055 7.090 1.00 0.00 H new ATOM 0 HA SER A 99 11.069 -9.804 9.522 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.970 -12.081 9.301 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.584 -11.881 10.354 1.00 0.00 H new ATOM 0 HG SER A 99 11.666 -12.782 7.654 1.00 0.00 H new ATOM 1480 N LYS A 100 13.867 -9.228 8.101 1.00 0.00 N ATOM 1481 CA LYS A 100 15.161 -8.573 8.236 1.00 0.00 C ATOM 1482 C LYS A 100 15.063 -7.196 8.881 1.00 0.00 C ATOM 1483 O LYS A 100 15.628 -6.970 9.951 1.00 0.00 O ATOM 1484 CB LYS A 100 15.847 -8.466 6.875 1.00 0.00 C ATOM 1485 CG LYS A 100 17.302 -8.033 6.959 1.00 0.00 C ATOM 1486 CD LYS A 100 17.446 -6.529 6.796 1.00 0.00 C ATOM 1487 CE LYS A 100 16.928 -6.064 5.446 1.00 0.00 C ATOM 1488 NZ LYS A 100 17.511 -4.753 5.048 1.00 0.00 N ATOM 0 H LYS A 100 13.563 -9.369 7.138 1.00 0.00 H new ATOM 0 HA LYS A 100 15.759 -9.195 8.901 1.00 0.00 H new ATOM 0 HB2 LYS A 100 15.793 -9.432 6.373 1.00 0.00 H new ATOM 0 HB3 LYS A 100 15.300 -7.754 6.257 1.00 0.00 H new ATOM 0 HG2 LYS A 100 17.718 -8.337 7.919 1.00 0.00 H new ATOM 0 HG3 LYS A 100 17.879 -8.541 6.186 1.00 0.00 H new ATOM 0 HD2 LYS A 100 16.900 -6.022 7.591 1.00 0.00 H new ATOM 0 HD3 LYS A 100 18.494 -6.249 6.901 1.00 0.00 H new ATOM 0 HE2 LYS A 100 17.166 -6.812 4.689 1.00 0.00 H new ATOM 0 HE3 LYS A 100 15.842 -5.982 5.483 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 17.697 -4.752 4.025 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 16.842 -3.991 5.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 18.402 -4.599 5.562 1.00 0.00 H new ATOM 1502 N ASN A 101 14.362 -6.274 8.238 1.00 0.00 N ATOM 1503 CA ASN A 101 14.228 -4.931 8.776 1.00 0.00 C ATOM 1504 C ASN A 101 13.280 -4.935 9.960 1.00 0.00 C ATOM 1505 O ASN A 101 13.608 -4.432 11.034 1.00 0.00 O ATOM 1506 CB ASN A 101 13.714 -3.966 7.703 1.00 0.00 C ATOM 1507 CG ASN A 101 14.337 -4.216 6.344 1.00 0.00 C ATOM 1508 OD1 ASN A 101 15.380 -3.651 6.013 1.00 0.00 O ATOM 1509 ND2 ASN A 101 13.698 -5.063 5.546 1.00 0.00 N ATOM 0 H ASN A 101 13.882 -6.430 7.352 1.00 0.00 H new ATOM 0 HA ASN A 101 15.211 -4.595 9.105 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.631 -4.060 7.624 1.00 0.00 H new ATOM 0 HB3 ASN A 101 13.923 -2.942 8.011 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.069 -5.268 4.618 1.00 0.00 H new ATOM 0 HD22 ASN A 101 12.836 -5.509 5.861 1.00 0.00 H new ATOM 1516 N ILE A 102 12.098 -5.496 9.737 1.00 0.00 N ATOM 1517 CA ILE A 102 11.059 -5.572 10.751 1.00 0.00 C ATOM 1518 C ILE A 102 10.989 -4.293 11.570 1.00 0.00 C ATOM 1519 O ILE A 102 11.763 -4.077 12.503 1.00 0.00 O ATOM 1520 CB ILE A 102 11.236 -6.790 11.676 1.00 0.00 C ATOM 1521 CG1 ILE A 102 10.973 -8.079 10.894 1.00 0.00 C ATOM 1522 CG2 ILE A 102 10.309 -6.706 12.883 1.00 0.00 C ATOM 1523 CD1 ILE A 102 9.497 -8.390 10.678 1.00 0.00 C ATOM 0 H ILE A 102 11.834 -5.912 8.844 1.00 0.00 H new ATOM 0 HA ILE A 102 10.116 -5.695 10.219 1.00 0.00 H new ATOM 0 HB ILE A 102 12.262 -6.795 12.043 1.00 0.00 H new ATOM 0 HG12 ILE A 102 11.463 -8.008 9.923 1.00 0.00 H new ATOM 0 HG13 ILE A 102 11.434 -8.912 11.424 1.00 0.00 H new ATOM 0 HG21 ILE A 102 10.457 -7.580 13.517 1.00 0.00 H new ATOM 0 HG22 ILE A 102 10.533 -5.803 13.451 1.00 0.00 H new ATOM 0 HG23 ILE A 102 9.273 -6.675 12.545 1.00 0.00 H new ATOM 0 HD11 ILE A 102 9.399 -9.319 10.116 1.00 0.00 H new ATOM 0 HD12 ILE A 102 9.002 -8.496 11.644 1.00 0.00 H new ATOM 0 HD13 ILE A 102 9.032 -7.578 10.120 1.00 0.00 H new ATOM 1535 N GLY A 103 10.038 -3.460 11.200 1.00 0.00 N ATOM 1536 CA GLY A 103 9.837 -2.196 11.883 1.00 0.00 C ATOM 1537 C GLY A 103 10.417 -1.018 11.122 1.00 0.00 C ATOM 1538 O GLY A 103 10.290 0.128 11.554 1.00 0.00 O ATOM 0 H GLY A 103 9.392 -3.634 10.430 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.769 -2.035 12.034 1.00 0.00 H new ATOM 0 HA3 GLY A 103 10.295 -2.245 12.871 1.00 0.00 H new ATOM 1542 N SER A 104 11.054 -1.293 9.986 1.00 0.00 N ATOM 1543 CA SER A 104 11.649 -0.241 9.172 1.00 0.00 C ATOM 1544 C SER A 104 10.606 0.395 8.260 1.00 0.00 C ATOM 1545 O SER A 104 9.756 -0.293 7.695 1.00 0.00 O ATOM 1546 CB SER A 104 12.800 -0.801 8.334 1.00 0.00 C ATOM 1547 OG SER A 104 13.434 0.223 7.588 1.00 0.00 O ATOM 0 H SER A 104 11.170 -2.234 9.611 1.00 0.00 H new ATOM 0 HA SER A 104 12.038 0.525 9.843 1.00 0.00 H new ATOM 0 HB2 SER A 104 13.528 -1.283 8.987 1.00 0.00 H new ATOM 0 HB3 SER A 104 12.422 -1.567 7.657 1.00 0.00 H new ATOM 0 HG SER A 104 14.251 -0.130 7.177 1.00 0.00 H new ATOM 1553 N THR A 105 10.677 1.714 8.124 1.00 0.00 N ATOM 1554 CA THR A 105 9.738 2.447 7.284 1.00 0.00 C ATOM 1555 C THR A 105 10.255 2.562 5.852 1.00 0.00 C ATOM 1556 O THR A 105 9.474 2.707 4.912 1.00 0.00 O ATOM 1557 CB THR A 105 9.489 3.839 7.865 1.00 0.00 C ATOM 1558 OG1 THR A 105 10.600 4.687 7.636 1.00 0.00 O ATOM 1559 CG2 THR A 105 9.225 3.821 9.356 1.00 0.00 C ATOM 0 H THR A 105 11.375 2.298 8.585 1.00 0.00 H new ATOM 0 HA THR A 105 8.799 1.894 7.263 1.00 0.00 H new ATOM 0 HB THR A 105 8.600 4.211 7.356 1.00 0.00 H new ATOM 0 HG1 THR A 105 10.419 5.573 8.014 1.00 0.00 H new ATOM 0 HG21 THR A 105 9.056 4.839 9.708 1.00 0.00 H new ATOM 0 HG22 THR A 105 8.343 3.215 9.562 1.00 0.00 H new ATOM 0 HG23 THR A 105 10.086 3.397 9.873 1.00 0.00 H new ATOM 1567 N THR A 106 11.573 2.490 5.690 1.00 0.00 N ATOM 1568 CA THR A 106 12.187 2.581 4.369 1.00 0.00 C ATOM 1569 C THR A 106 11.631 1.507 3.440 1.00 0.00 C ATOM 1570 O THR A 106 11.459 1.734 2.243 1.00 0.00 O ATOM 1571 CB THR A 106 13.706 2.442 4.479 1.00 0.00 C ATOM 1572 OG1 THR A 106 14.061 1.147 4.929 1.00 0.00 O ATOM 1573 CG2 THR A 106 14.332 3.445 5.425 1.00 0.00 C ATOM 0 H THR A 106 12.236 2.369 6.456 1.00 0.00 H new ATOM 0 HA THR A 106 11.950 3.559 3.950 1.00 0.00 H new ATOM 0 HB THR A 106 14.086 2.628 3.474 1.00 0.00 H new ATOM 0 HG1 THR A 106 13.627 0.969 5.790 1.00 0.00 H new ATOM 0 HG21 THR A 106 15.411 3.291 5.456 1.00 0.00 H new ATOM 0 HG22 THR A 106 14.119 4.456 5.076 1.00 0.00 H new ATOM 0 HG23 THR A 106 13.917 3.311 6.424 1.00 0.00 H new ATOM 1581 N ASN A 107 11.350 0.337 4.004 1.00 0.00 N ATOM 1582 CA ASN A 107 10.808 -0.776 3.235 1.00 0.00 C ATOM 1583 C ASN A 107 9.293 -0.649 3.104 1.00 0.00 C ATOM 1584 O ASN A 107 8.561 -0.877 4.064 1.00 0.00 O ATOM 1585 CB ASN A 107 11.167 -2.105 3.906 1.00 0.00 C ATOM 1586 CG ASN A 107 12.088 -2.954 3.055 1.00 0.00 C ATOM 1587 OD1 ASN A 107 13.050 -3.539 3.553 1.00 0.00 O ATOM 1588 ND2 ASN A 107 11.799 -3.026 1.762 1.00 0.00 N ATOM 0 H ASN A 107 11.489 0.135 4.994 1.00 0.00 H new ATOM 0 HA ASN A 107 11.246 -0.752 2.237 1.00 0.00 H new ATOM 0 HB2 ASN A 107 11.644 -1.907 4.866 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.253 -2.662 4.114 1.00 0.00 H new ATOM 0 HD21 ASN A 107 12.384 -3.583 1.139 1.00 0.00 H new ATOM 0 HD22 ASN A 107 10.992 -2.525 1.391 1.00 0.00 H new ATOM 1595 N THR A 108 8.830 -0.269 1.918 1.00 0.00 N ATOM 1596 CA THR A 108 7.398 -0.103 1.674 1.00 0.00 C ATOM 1597 C THR A 108 6.765 -1.369 1.100 1.00 0.00 C ATOM 1598 O THR A 108 5.917 -1.994 1.736 1.00 0.00 O ATOM 1599 CB THR A 108 7.157 1.070 0.727 1.00 0.00 C ATOM 1600 OG1 THR A 108 8.337 1.384 0.005 1.00 0.00 O ATOM 1601 CG2 THR A 108 6.705 2.321 1.445 1.00 0.00 C ATOM 0 H THR A 108 9.422 -0.070 1.111 1.00 0.00 H new ATOM 0 HA THR A 108 6.926 0.099 2.636 1.00 0.00 H new ATOM 0 HB THR A 108 6.363 0.747 0.053 1.00 0.00 H new ATOM 0 HG1 THR A 108 8.161 2.137 -0.597 1.00 0.00 H new ATOM 0 HG21 THR A 108 6.550 3.120 0.720 1.00 0.00 H new ATOM 0 HG22 THR A 108 5.771 2.121 1.971 1.00 0.00 H new ATOM 0 HG23 THR A 108 7.468 2.625 2.162 1.00 0.00 H new ATOM 1609 N SER A 109 7.174 -1.728 -0.114 1.00 0.00 N ATOM 1610 CA SER A 109 6.641 -2.908 -0.790 1.00 0.00 C ATOM 1611 C SER A 109 6.863 -4.174 0.031 1.00 0.00 C ATOM 1612 O SER A 109 6.209 -5.192 -0.196 1.00 0.00 O ATOM 1613 CB SER A 109 7.291 -3.063 -2.166 1.00 0.00 C ATOM 1614 OG SER A 109 6.927 -1.996 -3.025 1.00 0.00 O ATOM 0 H SER A 109 7.875 -1.217 -0.651 1.00 0.00 H new ATOM 0 HA SER A 109 5.567 -2.766 -0.907 1.00 0.00 H new ATOM 0 HB2 SER A 109 8.375 -3.094 -2.058 1.00 0.00 H new ATOM 0 HB3 SER A 109 6.988 -4.011 -2.610 1.00 0.00 H new ATOM 0 HG SER A 109 7.357 -2.117 -3.897 1.00 0.00 H new ATOM 1620 N LEU A 110 7.791 -4.110 0.977 1.00 0.00 N ATOM 1621 CA LEU A 110 8.100 -5.253 1.819 1.00 0.00 C ATOM 1622 C LEU A 110 7.050 -5.454 2.911 1.00 0.00 C ATOM 1623 O LEU A 110 7.124 -6.412 3.681 1.00 0.00 O ATOM 1624 CB LEU A 110 9.479 -5.070 2.444 1.00 0.00 C ATOM 1625 CG LEU A 110 10.470 -6.187 2.146 1.00 0.00 C ATOM 1626 CD1 LEU A 110 11.266 -5.868 0.887 1.00 0.00 C ATOM 1627 CD2 LEU A 110 11.388 -6.400 3.339 1.00 0.00 C ATOM 0 H LEU A 110 8.342 -3.276 1.179 1.00 0.00 H new ATOM 0 HA LEU A 110 8.095 -6.145 1.192 1.00 0.00 H new ATOM 0 HB2 LEU A 110 9.899 -4.128 2.093 1.00 0.00 H new ATOM 0 HB3 LEU A 110 9.364 -4.984 3.525 1.00 0.00 H new ATOM 0 HG LEU A 110 9.922 -7.112 1.969 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.970 -6.676 0.687 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.585 -5.763 0.043 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.814 -4.936 1.029 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.093 -7.201 3.117 1.00 0.00 H new ATOM 0 HD22 LEU A 110 11.936 -5.481 3.545 1.00 0.00 H new ATOM 0 HD23 LEU A 110 10.794 -6.672 4.211 1.00 0.00 H new ATOM 1639 N ASP A 111 6.071 -4.557 2.973 1.00 0.00 N ATOM 1640 CA ASP A 111 5.021 -4.645 3.954 1.00 0.00 C ATOM 1641 C ASP A 111 3.694 -4.835 3.255 1.00 0.00 C ATOM 1642 O ASP A 111 3.191 -3.919 2.604 1.00 0.00 O ATOM 1643 CB ASP A 111 4.983 -3.372 4.799 1.00 0.00 C ATOM 1644 CG ASP A 111 6.342 -3.003 5.349 1.00 0.00 C ATOM 1645 OD1 ASP A 111 7.234 -2.680 4.543 1.00 0.00 O ATOM 1646 OD2 ASP A 111 6.514 -3.034 6.585 1.00 0.00 O ATOM 0 H ASP A 111 5.992 -3.758 2.344 1.00 0.00 H new ATOM 0 HA ASP A 111 5.213 -5.496 4.608 1.00 0.00 H new ATOM 0 HB2 ASP A 111 4.604 -2.549 4.194 1.00 0.00 H new ATOM 0 HB3 ASP A 111 4.285 -3.508 5.625 1.00 0.00 H new ATOM 1651 N LEU A 112 3.107 -6.012 3.406 1.00 0.00 N ATOM 1652 CA LEU A 112 1.812 -6.284 2.798 1.00 0.00 C ATOM 1653 C LEU A 112 0.813 -5.198 3.207 1.00 0.00 C ATOM 1654 O LEU A 112 -0.270 -5.079 2.635 1.00 0.00 O ATOM 1655 CB LEU A 112 1.303 -7.663 3.223 1.00 0.00 C ATOM 1656 CG LEU A 112 2.355 -8.776 3.236 1.00 0.00 C ATOM 1657 CD1 LEU A 112 1.912 -9.931 4.127 1.00 0.00 C ATOM 1658 CD2 LEU A 112 2.631 -9.259 1.822 1.00 0.00 C ATOM 0 H LEU A 112 3.501 -6.788 3.938 1.00 0.00 H new ATOM 0 HA LEU A 112 1.920 -6.278 1.713 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.873 -7.581 4.221 1.00 0.00 H new ATOM 0 HB3 LEU A 112 0.496 -7.957 2.551 1.00 0.00 H new ATOM 0 HG LEU A 112 3.279 -8.371 3.648 1.00 0.00 H new ATOM 0 HD11 LEU A 112 2.675 -10.709 4.120 1.00 0.00 H new ATOM 0 HD12 LEU A 112 1.770 -9.571 5.146 1.00 0.00 H new ATOM 0 HD13 LEU A 112 0.974 -10.340 3.753 1.00 0.00 H new ATOM 0 HD21 LEU A 112 3.381 -10.050 1.847 1.00 0.00 H new ATOM 0 HD22 LEU A 112 1.711 -9.645 1.383 1.00 0.00 H new ATOM 0 HD23 LEU A 112 3.000 -8.429 1.219 1.00 0.00 H new ATOM 1670 N ASN A 113 1.202 -4.413 4.214 1.00 0.00 N ATOM 1671 CA ASN A 113 0.385 -3.337 4.739 1.00 0.00 C ATOM 1672 C ASN A 113 0.986 -1.967 4.430 1.00 0.00 C ATOM 1673 O ASN A 113 0.320 -0.945 4.593 1.00 0.00 O ATOM 1674 CB ASN A 113 0.291 -3.495 6.244 1.00 0.00 C ATOM 1675 CG ASN A 113 -0.905 -4.324 6.667 1.00 0.00 C ATOM 1676 OD1 ASN A 113 -1.306 -5.254 5.970 1.00 0.00 O ATOM 1677 ND2 ASN A 113 -1.479 -3.992 7.817 1.00 0.00 N ATOM 0 H ASN A 113 2.101 -4.514 4.686 1.00 0.00 H new ATOM 0 HA ASN A 113 -0.597 -3.392 4.269 1.00 0.00 H new ATOM 0 HB2 ASN A 113 1.203 -3.963 6.615 1.00 0.00 H new ATOM 0 HB3 ASN A 113 0.228 -2.510 6.706 1.00 0.00 H new ATOM 0 HD21 ASN A 113 -2.286 -4.516 8.154 1.00 0.00 H new ATOM 0 HD22 ASN A 113 -1.113 -3.212 8.363 1.00 0.00 H new ATOM 1684 N LYS A 114 2.255 -1.950 4.025 1.00 0.00 N ATOM 1685 CA LYS A 114 2.962 -0.701 3.738 1.00 0.00 C ATOM 1686 C LYS A 114 2.672 0.324 4.829 1.00 0.00 C ATOM 1687 O LYS A 114 2.469 1.506 4.555 1.00 0.00 O ATOM 1688 CB LYS A 114 2.601 -0.142 2.353 1.00 0.00 C ATOM 1689 CG LYS A 114 1.112 -0.116 2.031 1.00 0.00 C ATOM 1690 CD LYS A 114 0.425 1.103 2.628 1.00 0.00 C ATOM 1691 CE LYS A 114 1.027 2.400 2.103 1.00 0.00 C ATOM 1692 NZ LYS A 114 0.024 3.227 1.378 1.00 0.00 N ATOM 0 H LYS A 114 2.817 -2.790 3.888 1.00 0.00 H new ATOM 0 HA LYS A 114 4.031 -0.916 3.726 1.00 0.00 H new ATOM 0 HB2 LYS A 114 2.991 0.873 2.276 1.00 0.00 H new ATOM 0 HB3 LYS A 114 3.110 -0.737 1.595 1.00 0.00 H new ATOM 0 HG2 LYS A 114 0.974 -0.118 0.950 1.00 0.00 H new ATOM 0 HG3 LYS A 114 0.642 -1.022 2.414 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -0.639 1.074 2.392 1.00 0.00 H new ATOM 0 HD3 LYS A 114 0.512 1.075 3.714 1.00 0.00 H new ATOM 0 HE2 LYS A 114 1.436 2.973 2.935 1.00 0.00 H new ATOM 0 HE3 LYS A 114 1.858 2.170 1.436 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 0.424 3.541 0.471 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -0.831 2.661 1.202 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -0.223 4.057 1.954 1.00 0.00 H new ATOM 1706 N ASP A 115 2.653 -0.153 6.075 1.00 0.00 N ATOM 1707 CA ASP A 115 2.379 0.707 7.219 1.00 0.00 C ATOM 1708 C ASP A 115 3.637 1.449 7.676 1.00 0.00 C ATOM 1709 O ASP A 115 3.587 2.246 8.613 1.00 0.00 O ATOM 1710 CB ASP A 115 1.792 -0.119 8.371 1.00 0.00 C ATOM 1711 CG ASP A 115 1.522 0.717 9.608 1.00 0.00 C ATOM 1712 OD1 ASP A 115 0.430 1.318 9.691 1.00 0.00 O ATOM 1713 OD2 ASP A 115 2.403 0.771 10.492 1.00 0.00 O ATOM 0 H ASP A 115 2.824 -1.130 6.314 1.00 0.00 H new ATOM 0 HA ASP A 115 1.649 1.456 6.911 1.00 0.00 H new ATOM 0 HB2 ASP A 115 0.863 -0.586 8.042 1.00 0.00 H new ATOM 0 HB3 ASP A 115 2.482 -0.924 8.624 1.00 0.00 H new ATOM 1718 N GLY A 116 4.763 1.196 7.009 1.00 0.00 N ATOM 1719 CA GLY A 116 6.003 1.866 7.370 1.00 0.00 C ATOM 1720 C GLY A 116 6.759 1.145 8.468 1.00 0.00 C ATOM 1721 O GLY A 116 7.405 1.775 9.306 1.00 0.00 O ATOM 0 H GLY A 116 4.839 0.543 6.229 1.00 0.00 H new ATOM 0 HA2 GLY A 116 6.639 1.945 6.488 1.00 0.00 H new ATOM 0 HA3 GLY A 116 5.781 2.883 7.695 1.00 0.00 H new ATOM 1725 N SER A 117 6.675 -0.177 8.463 1.00 0.00 N ATOM 1726 CA SER A 117 7.350 -1.001 9.460 1.00 0.00 C ATOM 1727 C SER A 117 7.126 -2.462 9.163 1.00 0.00 C ATOM 1728 O SER A 117 6.001 -2.957 9.232 1.00 0.00 O ATOM 1729 CB SER A 117 6.836 -0.683 10.866 1.00 0.00 C ATOM 1730 OG SER A 117 7.808 0.020 11.619 1.00 0.00 O ATOM 0 H SER A 117 6.142 -0.708 7.774 1.00 0.00 H new ATOM 0 HA SER A 117 8.416 -0.780 9.417 1.00 0.00 H new ATOM 0 HB2 SER A 117 5.925 -0.088 10.797 1.00 0.00 H new ATOM 0 HB3 SER A 117 6.574 -1.609 11.379 1.00 0.00 H new ATOM 0 HG SER A 117 8.517 0.339 11.022 1.00 0.00 H new ATOM 1736 N ILE A 118 8.203 -3.157 8.854 1.00 0.00 N ATOM 1737 CA ILE A 118 8.111 -4.564 8.575 1.00 0.00 C ATOM 1738 C ILE A 118 7.703 -5.293 9.842 1.00 0.00 C ATOM 1739 O ILE A 118 8.471 -5.431 10.786 1.00 0.00 O ATOM 1740 CB ILE A 118 9.436 -5.104 8.002 1.00 0.00 C ATOM 1741 CG1 ILE A 118 9.577 -4.660 6.551 1.00 0.00 C ATOM 1742 CG2 ILE A 118 9.503 -6.618 8.088 1.00 0.00 C ATOM 1743 CD1 ILE A 118 8.421 -5.109 5.686 1.00 0.00 C ATOM 0 H ILE A 118 9.144 -2.767 8.792 1.00 0.00 H new ATOM 0 HA ILE A 118 7.351 -4.736 7.813 1.00 0.00 H new ATOM 0 HB ILE A 118 10.256 -4.701 8.596 1.00 0.00 H new ATOM 0 HG12 ILE A 118 9.652 -3.573 6.514 1.00 0.00 H new ATOM 0 HG13 ILE A 118 10.506 -5.058 6.143 1.00 0.00 H new ATOM 0 HG21 ILE A 118 10.450 -6.964 7.675 1.00 0.00 H new ATOM 0 HG22 ILE A 118 9.427 -6.927 9.131 1.00 0.00 H new ATOM 0 HG23 ILE A 118 8.680 -7.051 7.520 1.00 0.00 H new ATOM 0 HD11 ILE A 118 8.576 -4.764 4.664 1.00 0.00 H new ATOM 0 HD12 ILE A 118 8.360 -6.197 5.696 1.00 0.00 H new ATOM 0 HD13 ILE A 118 7.492 -4.690 6.073 1.00 0.00 H new ATOM 1755 N ASP A 119 6.458 -5.706 9.871 1.00 0.00 N ATOM 1756 CA ASP A 119 5.921 -6.377 11.050 1.00 0.00 C ATOM 1757 C ASP A 119 5.126 -7.632 10.687 1.00 0.00 C ATOM 1758 O ASP A 119 5.451 -8.329 9.726 1.00 0.00 O ATOM 1759 CB ASP A 119 5.062 -5.401 11.859 1.00 0.00 C ATOM 1760 CG ASP A 119 5.699 -4.030 11.985 1.00 0.00 C ATOM 1761 OD1 ASP A 119 6.940 -3.962 12.107 1.00 0.00 O ATOM 1762 OD2 ASP A 119 4.959 -3.026 11.963 1.00 0.00 O ATOM 0 H ASP A 119 5.796 -5.595 9.103 1.00 0.00 H new ATOM 0 HA ASP A 119 6.763 -6.704 11.661 1.00 0.00 H new ATOM 0 HB2 ASP A 119 4.086 -5.302 11.384 1.00 0.00 H new ATOM 0 HB3 ASP A 119 4.892 -5.811 12.854 1.00 0.00 H new ATOM 1767 N GLU A 120 4.098 -7.926 11.475 1.00 0.00 N ATOM 1768 CA GLU A 120 3.269 -9.105 11.249 1.00 0.00 C ATOM 1769 C GLU A 120 2.445 -8.967 9.973 1.00 0.00 C ATOM 1770 O GLU A 120 2.245 -9.939 9.244 1.00 0.00 O ATOM 1771 CB GLU A 120 2.342 -9.336 12.443 1.00 0.00 C ATOM 1772 CG GLU A 120 3.059 -9.849 13.681 1.00 0.00 C ATOM 1773 CD GLU A 120 2.258 -10.898 14.426 1.00 0.00 C ATOM 1774 OE1 GLU A 120 1.631 -11.750 13.760 1.00 0.00 O ATOM 1775 OE2 GLU A 120 2.256 -10.870 15.675 1.00 0.00 O ATOM 0 H GLU A 120 3.818 -7.363 12.278 1.00 0.00 H new ATOM 0 HA GLU A 120 3.932 -9.962 11.135 1.00 0.00 H new ATOM 0 HB2 GLU A 120 1.838 -8.401 12.687 1.00 0.00 H new ATOM 0 HB3 GLU A 120 1.569 -10.050 12.159 1.00 0.00 H new ATOM 0 HG2 GLU A 120 4.021 -10.271 13.390 1.00 0.00 H new ATOM 0 HG3 GLU A 120 3.266 -9.013 14.349 1.00 0.00 H new ATOM 1782 N TYR A 121 1.959 -7.758 9.715 1.00 0.00 N ATOM 1783 CA TYR A 121 1.142 -7.499 8.533 1.00 0.00 C ATOM 1784 C TYR A 121 1.853 -7.925 7.248 1.00 0.00 C ATOM 1785 O TYR A 121 1.203 -8.136 6.227 1.00 0.00 O ATOM 1786 CB TYR A 121 0.744 -6.016 8.426 1.00 0.00 C ATOM 1787 CG TYR A 121 1.238 -5.125 9.548 1.00 0.00 C ATOM 1788 CD1 TYR A 121 0.623 -5.132 10.794 1.00 0.00 C ATOM 1789 CD2 TYR A 121 2.316 -4.272 9.356 1.00 0.00 C ATOM 1790 CE1 TYR A 121 1.069 -4.315 11.816 1.00 0.00 C ATOM 1791 CE2 TYR A 121 2.769 -3.452 10.371 1.00 0.00 C ATOM 1792 CZ TYR A 121 2.142 -3.478 11.599 1.00 0.00 C ATOM 1793 OH TYR A 121 2.589 -2.663 12.614 1.00 0.00 O ATOM 0 H TYR A 121 2.116 -6.942 10.307 1.00 0.00 H new ATOM 0 HA TYR A 121 0.239 -8.097 8.651 1.00 0.00 H new ATOM 0 HB2 TYR A 121 1.121 -5.624 7.481 1.00 0.00 H new ATOM 0 HB3 TYR A 121 -0.343 -5.952 8.386 1.00 0.00 H new ATOM 0 HD1 TYR A 121 -0.218 -5.787 10.967 1.00 0.00 H new ATOM 0 HD2 TYR A 121 2.810 -4.249 8.396 1.00 0.00 H new ATOM 0 HE1 TYR A 121 0.580 -4.333 12.779 1.00 0.00 H new ATOM 0 HE2 TYR A 121 3.609 -2.794 10.204 1.00 0.00 H new ATOM 0 HH TYR A 121 3.479 -2.320 12.390 1.00 0.00 H new ATOM 1803 N GLU A 122 3.182 -8.039 7.290 1.00 0.00 N ATOM 1804 CA GLU A 122 3.944 -8.431 6.100 1.00 0.00 C ATOM 1805 C GLU A 122 4.169 -9.939 6.031 1.00 0.00 C ATOM 1806 O GLU A 122 4.413 -10.493 4.959 1.00 0.00 O ATOM 1807 CB GLU A 122 5.296 -7.715 6.026 1.00 0.00 C ATOM 1808 CG GLU A 122 5.519 -6.677 7.106 1.00 0.00 C ATOM 1809 CD GLU A 122 4.568 -5.503 6.997 1.00 0.00 C ATOM 1810 OE1 GLU A 122 3.559 -5.621 6.271 1.00 0.00 O ATOM 1811 OE2 GLU A 122 4.833 -4.466 7.638 1.00 0.00 O ATOM 0 H GLU A 122 3.747 -7.869 8.122 1.00 0.00 H new ATOM 0 HA GLU A 122 3.337 -8.130 5.246 1.00 0.00 H new ATOM 0 HB2 GLU A 122 6.090 -8.459 6.086 1.00 0.00 H new ATOM 0 HB3 GLU A 122 5.384 -7.232 5.053 1.00 0.00 H new ATOM 0 HG2 GLU A 122 5.401 -7.145 8.083 1.00 0.00 H new ATOM 0 HG3 GLU A 122 6.545 -6.314 7.048 1.00 0.00 H new ATOM 1818 N ILE A 123 4.087 -10.597 7.171 1.00 0.00 N ATOM 1819 CA ILE A 123 4.280 -12.044 7.229 1.00 0.00 C ATOM 1820 C ILE A 123 2.942 -12.773 7.166 1.00 0.00 C ATOM 1821 O ILE A 123 2.846 -13.870 6.618 1.00 0.00 O ATOM 1822 CB ILE A 123 5.038 -12.497 8.505 1.00 0.00 C ATOM 1823 CG1 ILE A 123 5.562 -11.299 9.306 1.00 0.00 C ATOM 1824 CG2 ILE A 123 6.188 -13.425 8.135 1.00 0.00 C ATOM 1825 CD1 ILE A 123 6.637 -10.514 8.591 1.00 0.00 C ATOM 0 H ILE A 123 3.889 -10.159 8.071 1.00 0.00 H new ATOM 0 HA ILE A 123 4.889 -12.302 6.363 1.00 0.00 H new ATOM 0 HB ILE A 123 4.331 -13.036 9.136 1.00 0.00 H new ATOM 0 HG12 ILE A 123 4.729 -10.634 9.534 1.00 0.00 H new ATOM 0 HG13 ILE A 123 5.956 -11.654 10.258 1.00 0.00 H new ATOM 0 HG21 ILE A 123 6.711 -13.735 9.040 1.00 0.00 H new ATOM 0 HG22 ILE A 123 5.796 -14.304 7.623 1.00 0.00 H new ATOM 0 HG23 ILE A 123 6.881 -12.901 7.477 1.00 0.00 H new ATOM 0 HD11 ILE A 123 6.958 -9.683 9.218 1.00 0.00 H new ATOM 0 HD12 ILE A 123 7.487 -11.164 8.387 1.00 0.00 H new ATOM 0 HD13 ILE A 123 6.242 -10.128 7.651 1.00 0.00 H new ATOM 1837 N SER A 124 1.914 -12.153 7.740 1.00 0.00 N ATOM 1838 CA SER A 124 0.568 -12.728 7.777 1.00 0.00 C ATOM 1839 C SER A 124 0.238 -13.534 6.518 1.00 0.00 C ATOM 1840 O SER A 124 -0.479 -14.533 6.586 1.00 0.00 O ATOM 1841 CB SER A 124 -0.469 -11.619 7.963 1.00 0.00 C ATOM 1842 OG SER A 124 -0.228 -10.889 9.154 1.00 0.00 O ATOM 0 H SER A 124 1.988 -11.241 8.191 1.00 0.00 H new ATOM 0 HA SER A 124 0.538 -13.416 8.622 1.00 0.00 H new ATOM 0 HB2 SER A 124 -0.442 -10.944 7.107 1.00 0.00 H new ATOM 0 HB3 SER A 124 -1.468 -12.053 7.995 1.00 0.00 H new ATOM 0 HG SER A 124 -0.308 -11.487 9.926 1.00 0.00 H new ATOM 1848 N PHE A 125 0.753 -13.096 5.375 1.00 0.00 N ATOM 1849 CA PHE A 125 0.497 -13.785 4.114 1.00 0.00 C ATOM 1850 C PHE A 125 1.565 -14.839 3.826 1.00 0.00 C ATOM 1851 O PHE A 125 1.313 -16.037 3.942 1.00 0.00 O ATOM 1852 CB PHE A 125 0.437 -12.775 2.965 1.00 0.00 C ATOM 1853 CG PHE A 125 0.283 -13.404 1.610 1.00 0.00 C ATOM 1854 CD1 PHE A 125 -0.820 -14.188 1.315 1.00 0.00 C ATOM 1855 CD2 PHE A 125 1.245 -13.209 0.630 1.00 0.00 C ATOM 1856 CE1 PHE A 125 -0.963 -14.767 0.068 1.00 0.00 C ATOM 1857 CE2 PHE A 125 1.107 -13.785 -0.618 1.00 0.00 C ATOM 1858 CZ PHE A 125 0.002 -14.565 -0.899 1.00 0.00 C ATOM 0 H PHE A 125 1.348 -12.271 5.294 1.00 0.00 H new ATOM 0 HA PHE A 125 -0.463 -14.293 4.200 1.00 0.00 H new ATOM 0 HB2 PHE A 125 -0.397 -12.094 3.136 1.00 0.00 H new ATOM 0 HB3 PHE A 125 1.346 -12.174 2.975 1.00 0.00 H new ATOM 0 HD1 PHE A 125 -1.577 -14.349 2.068 1.00 0.00 H new ATOM 0 HD2 PHE A 125 2.111 -12.600 0.845 1.00 0.00 H new ATOM 0 HE1 PHE A 125 -1.828 -15.376 -0.150 1.00 0.00 H new ATOM 0 HE2 PHE A 125 1.862 -13.626 -1.373 1.00 0.00 H new ATOM 0 HZ PHE A 125 -0.107 -15.016 -1.874 1.00 0.00 H new ATOM 1868 N ILE A 126 2.751 -14.383 3.437 1.00 0.00 N ATOM 1869 CA ILE A 126 3.855 -15.284 3.114 1.00 0.00 C ATOM 1870 C ILE A 126 4.137 -16.270 4.245 1.00 0.00 C ATOM 1871 O ILE A 126 4.348 -17.457 4.000 1.00 0.00 O ATOM 1872 CB ILE A 126 5.141 -14.498 2.786 1.00 0.00 C ATOM 1873 CG1 ILE A 126 4.854 -13.397 1.758 1.00 0.00 C ATOM 1874 CG2 ILE A 126 6.213 -15.442 2.264 1.00 0.00 C ATOM 1875 CD1 ILE A 126 5.443 -12.052 2.126 1.00 0.00 C ATOM 0 H ILE A 126 2.974 -13.393 3.337 1.00 0.00 H new ATOM 0 HA ILE A 126 3.546 -15.848 2.234 1.00 0.00 H new ATOM 0 HB ILE A 126 5.502 -14.027 3.701 1.00 0.00 H new ATOM 0 HG12 ILE A 126 5.249 -13.704 0.790 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.775 -13.292 1.643 1.00 0.00 H new ATOM 0 HG21 ILE A 126 7.116 -14.876 2.036 1.00 0.00 H new ATOM 0 HG22 ILE A 126 6.437 -16.193 3.022 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.855 -15.934 1.360 1.00 0.00 H new ATOM 0 HD11 ILE A 126 5.199 -11.324 1.352 1.00 0.00 H new ATOM 0 HD12 ILE A 126 5.029 -11.722 3.079 1.00 0.00 H new ATOM 0 HD13 ILE A 126 6.526 -12.140 2.212 1.00 0.00 H new ATOM 1887 N ASN A 127 4.141 -15.781 5.483 1.00 0.00 N ATOM 1888 CA ASN A 127 4.400 -16.637 6.641 1.00 0.00 C ATOM 1889 C ASN A 127 3.568 -17.916 6.575 1.00 0.00 C ATOM 1890 O ASN A 127 4.063 -19.006 6.864 1.00 0.00 O ATOM 1891 CB ASN A 127 4.093 -15.888 7.940 1.00 0.00 C ATOM 1892 CG ASN A 127 5.023 -16.272 9.072 1.00 0.00 C ATOM 1893 OD1 ASN A 127 5.761 -17.252 8.981 1.00 0.00 O ATOM 1894 ND2 ASN A 127 4.987 -15.496 10.149 1.00 0.00 N ATOM 0 H ASN A 127 3.969 -14.802 5.711 1.00 0.00 H new ATOM 0 HA ASN A 127 5.456 -16.908 6.625 1.00 0.00 H new ATOM 0 HB2 ASN A 127 4.168 -14.815 7.762 1.00 0.00 H new ATOM 0 HB3 ASN A 127 3.064 -16.091 8.237 1.00 0.00 H new ATOM 0 HD21 ASN A 127 5.588 -15.702 10.947 1.00 0.00 H new ATOM 0 HD22 ASN A 127 4.358 -14.693 10.179 1.00 0.00 H new ATOM 1901 N HIS A 128 2.303 -17.773 6.195 1.00 0.00 N ATOM 1902 CA HIS A 128 1.403 -18.916 6.092 1.00 0.00 C ATOM 1903 C HIS A 128 1.396 -19.483 4.675 1.00 0.00 C ATOM 1904 O HIS A 128 1.532 -20.691 4.480 1.00 0.00 O ATOM 1905 CB HIS A 128 -0.015 -18.516 6.502 1.00 0.00 C ATOM 1906 CG HIS A 128 -0.275 -18.656 7.970 1.00 0.00 C ATOM 1907 ND1 HIS A 128 -1.482 -19.079 8.484 1.00 0.00 N ATOM 1908 CD2 HIS A 128 0.527 -18.428 9.038 1.00 0.00 C ATOM 1909 CE1 HIS A 128 -1.412 -19.104 9.803 1.00 0.00 C ATOM 1910 NE2 HIS A 128 -0.205 -18.713 10.164 1.00 0.00 N ATOM 0 H HIS A 128 1.878 -16.878 5.953 1.00 0.00 H new ATOM 0 HA HIS A 128 1.764 -19.690 6.769 1.00 0.00 H new ATOM 0 HB2 HIS A 128 -0.192 -17.482 6.207 1.00 0.00 H new ATOM 0 HB3 HIS A 128 -0.730 -19.130 5.954 1.00 0.00 H new ATOM 0 HD2 HIS A 128 1.551 -18.086 9.009 1.00 0.00 H new ATOM 0 HE1 HIS A 128 -2.208 -19.395 10.472 1.00 0.00 H new ATOM 0 HE2 HIS A 128 0.130 -18.635 11.124 1.00 0.00 H new ATOM 1919 N ARG A 129 1.237 -18.604 3.688 1.00 0.00 N ATOM 1920 CA ARG A 129 1.212 -19.016 2.285 1.00 0.00 C ATOM 1921 C ARG A 129 2.362 -19.971 1.978 1.00 0.00 C ATOM 1922 O ARG A 129 2.249 -20.843 1.116 1.00 0.00 O ATOM 1923 CB ARG A 129 1.290 -17.793 1.370 1.00 0.00 C ATOM 1924 CG ARG A 129 0.437 -17.915 0.118 1.00 0.00 C ATOM 1925 CD ARG A 129 0.801 -19.154 -0.685 1.00 0.00 C ATOM 1926 NE ARG A 129 0.089 -19.210 -1.959 1.00 0.00 N ATOM 1927 CZ ARG A 129 0.155 -20.238 -2.802 1.00 0.00 C ATOM 1928 NH1 ARG A 129 0.899 -21.297 -2.509 1.00 0.00 N ATOM 1929 NH2 ARG A 129 -0.525 -20.208 -3.939 1.00 0.00 N ATOM 0 H ARG A 129 1.123 -17.601 3.833 1.00 0.00 H new ATOM 0 HA ARG A 129 0.272 -19.537 2.102 1.00 0.00 H new ATOM 0 HB2 ARG A 129 0.977 -16.911 1.929 1.00 0.00 H new ATOM 0 HB3 ARG A 129 2.328 -17.633 1.078 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -0.616 -17.957 0.396 1.00 0.00 H new ATOM 0 HG3 ARG A 129 0.568 -17.027 -0.501 1.00 0.00 H new ATOM 0 HD2 ARG A 129 1.875 -19.164 -0.870 1.00 0.00 H new ATOM 0 HD3 ARG A 129 0.570 -20.045 -0.101 1.00 0.00 H new ATOM 0 HE ARG A 129 -0.494 -18.414 -2.218 1.00 0.00 H new ATOM 0 HH11 ARG A 129 1.423 -21.326 -1.635 1.00 0.00 H new ATOM 0 HH12 ARG A 129 0.946 -22.082 -3.158 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -1.099 -19.397 -4.169 1.00 0.00 H new ATOM 0 HH22 ARG A 129 -0.474 -20.996 -4.585 1.00 0.00 H new ATOM 1943 N ILE A 130 3.466 -19.801 2.697 1.00 0.00 N ATOM 1944 CA ILE A 130 4.639 -20.647 2.516 1.00 0.00 C ATOM 1945 C ILE A 130 4.279 -22.118 2.718 1.00 0.00 C ATOM 1946 O ILE A 130 4.269 -22.903 1.770 1.00 0.00 O ATOM 1947 CB ILE A 130 5.762 -20.248 3.501 1.00 0.00 C ATOM 1948 CG1 ILE A 130 6.481 -18.991 3.012 1.00 0.00 C ATOM 1949 CG2 ILE A 130 6.760 -21.384 3.692 1.00 0.00 C ATOM 1950 CD1 ILE A 130 7.162 -18.225 4.125 1.00 0.00 C ATOM 0 H ILE A 130 3.573 -19.082 3.413 1.00 0.00 H new ATOM 0 HA ILE A 130 4.997 -20.505 1.496 1.00 0.00 H new ATOM 0 HB ILE A 130 5.299 -20.038 4.465 1.00 0.00 H new ATOM 0 HG12 ILE A 130 7.224 -19.272 2.265 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.762 -18.338 2.517 1.00 0.00 H new ATOM 0 HG21 ILE A 130 7.537 -21.072 4.390 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.245 -22.258 4.090 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.213 -21.635 2.733 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.654 -17.344 3.712 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.420 -17.915 4.860 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.904 -18.863 4.605 1.00 0.00 H new