USER MOD reduce.3.24.130724 H: found=0, std=0, add=1248, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1248 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 219 GLN : amide:sc= 0.00323 K(o=0.15,f=-0.58) USER MOD Set 1.2: A 234 THR OG1 : rot -145:sc= 0.151 USER MOD Set 2.1: A 212 ASN : amide:sc= 0.15 K(o=0.15,f=-1.2) USER MOD Set 2.2: A 213 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 127 TYR OH : rot 180:sc= 0 USER MOD Set 3.2: A 137 GLN : amide:sc= -0.395 X(o=-0.39,f=0) USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 94 LYS NZ :NH3+ 167:sc= -0.0039 (180deg=-0.0998) USER MOD Single : A 95 THR OG1 : rot 180:sc= 0.00417 USER MOD Single : A 99 THR OG1 : rot 76:sc=0.000606 USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 84:sc= -0.331 USER MOD Single : A 103 ASN : amide:sc= -0.062 X(o=-0.062,f=0) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 107 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.376) USER MOD Single : A 108 THR OG1 : rot 85:sc= 0.408 USER MOD Single : A 112 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.356) USER MOD Single : A 114 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 120 TYR OH : rot 180:sc= 0 USER MOD Single : A 121 GLN : amide:sc= -0.0139 X(o=-0.014,f=-0.44) USER MOD Single : A 129 TYR OH : rot 134:sc= 0.471 USER MOD Single : A 139 HIS : no HE2:sc= 0.779 K(o=0.78,f=-4.4!) USER MOD Single : A 143 ASN : amide:sc= -0.197 K(o=-0.2,f=-1.2!) USER MOD Single : A 144 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 LYS NZ :NH3+ 162:sc= -0.0794 (180deg=-0.376) USER MOD Single : A 146 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= -0.052 X(o=-0.052,f=-0.36) USER MOD Single : A 155 SER OG : rot 180:sc= 0.0718 USER MOD Single : A 158 TYR OH : rot 180:sc= 0 USER MOD Single : A 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 ASN : amide:sc= -0.0165 K(o=-0.016,f=-1.3) USER MOD Single : A 176 TYR OH : rot 180:sc= 0 USER MOD Single : A 181 TYR OH : rot 30:sc= -0.0876 USER MOD Single : A 182 TYR OH : rot 164:sc= 1.27 USER MOD Single : A 184 SER OG : rot 180:sc= 0 USER MOD Single : A 189 SER OG : rot 160:sc= 0 USER MOD Single : A 196 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 MET CE :methyl -170:sc= 0 (180deg=-0.0361) USER MOD Single : A 205 GLN : amide:sc= 0.982 K(o=0.98,f=-0.7) USER MOD Single : A 206 TYR OH : rot 22:sc= 1.25 USER MOD Single : A 211 SER OG : rot 180:sc= 0 USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 THR OG1 : rot 180:sc= -0.0118 USER MOD Single : A 224 THR OG1 : rot 180:sc= 0.0224 USER MOD Single : A 225 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 TYR OH : rot -163:sc= 0.73 USER MOD Single : A 232 GLN : amide:sc= -1.14 K(o=-1.1,f=-2.1!) USER MOD Single : A 240 ASN : amide:sc= 1.26 K(o=1.3,f=-0.034) USER MOD Single : A 246 LYS NZ :NH3+ -142:sc= 1.29 (180deg=0.682) USER MOD Single : A 247 ASN : amide:sc= -1.7! C(o=-1.7!,f=-2.7!) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 88 39.645 -9.065 -7.323 1.00 0.00 N ATOM 2 CA GLY A 88 38.194 -9.040 -7.063 1.00 0.00 C ATOM 3 C GLY A 88 37.906 -8.082 -5.919 1.00 0.00 C ATOM 4 O GLY A 88 38.823 -7.390 -5.486 1.00 0.00 O ATOM 0 HA2 GLY A 88 37.658 -8.727 -7.959 1.00 0.00 H new ATOM 0 HA3 GLY A 88 37.840 -10.040 -6.813 1.00 0.00 H new ATOM 8 N ALA A 89 36.653 -8.004 -5.480 1.00 0.00 N ATOM 9 CA ALA A 89 36.174 -7.162 -4.392 1.00 0.00 C ATOM 10 C ALA A 89 34.969 -7.879 -3.772 1.00 0.00 C ATOM 11 O ALA A 89 34.575 -8.939 -4.266 1.00 0.00 O ATOM 12 CB ALA A 89 35.786 -5.779 -4.934 1.00 0.00 C ATOM 0 H ALA A 89 35.905 -8.557 -5.898 1.00 0.00 H new ATOM 0 HA ALA A 89 36.944 -7.005 -3.637 1.00 0.00 H new ATOM 0 HB1 ALA A 89 35.429 -5.154 -4.115 1.00 0.00 H new ATOM 0 HB2 ALA A 89 36.656 -5.311 -5.394 1.00 0.00 H new ATOM 0 HB3 ALA A 89 34.997 -5.888 -5.678 1.00 0.00 H new ATOM 18 N SER A 90 34.400 -7.305 -2.718 1.00 0.00 N ATOM 19 CA SER A 90 33.243 -7.830 -2.003 1.00 0.00 C ATOM 20 C SER A 90 32.096 -6.824 -2.132 1.00 0.00 C ATOM 21 O SER A 90 32.327 -5.669 -2.490 1.00 0.00 O ATOM 22 CB SER A 90 33.620 -8.055 -0.530 1.00 0.00 C ATOM 23 OG SER A 90 34.786 -8.853 -0.424 1.00 0.00 O ATOM 0 H SER A 90 34.744 -6.430 -2.324 1.00 0.00 H new ATOM 0 HA SER A 90 32.925 -8.784 -2.423 1.00 0.00 H new ATOM 0 HB2 SER A 90 33.786 -7.095 -0.042 1.00 0.00 H new ATOM 0 HB3 SER A 90 32.794 -8.539 -0.009 1.00 0.00 H new ATOM 0 HG SER A 90 35.009 -8.982 0.521 1.00 0.00 H new ATOM 29 N ASN A 91 30.867 -7.237 -1.811 1.00 0.00 N ATOM 30 CA ASN A 91 29.680 -6.381 -1.877 1.00 0.00 C ATOM 31 C ASN A 91 28.964 -6.405 -0.524 1.00 0.00 C ATOM 32 O ASN A 91 27.735 -6.426 -0.463 1.00 0.00 O ATOM 33 CB ASN A 91 28.730 -6.808 -3.007 1.00 0.00 C ATOM 34 CG ASN A 91 29.347 -6.834 -4.396 1.00 0.00 C ATOM 35 OD1 ASN A 91 30.009 -7.803 -4.760 1.00 0.00 O ATOM 36 ND2 ASN A 91 29.102 -5.827 -5.214 1.00 0.00 N ATOM 0 H ASN A 91 30.666 -8.186 -1.495 1.00 0.00 H new ATOM 0 HA ASN A 91 29.999 -5.363 -2.101 1.00 0.00 H new ATOM 0 HB2 ASN A 91 28.344 -7.802 -2.780 1.00 0.00 H new ATOM 0 HB3 ASN A 91 27.877 -6.130 -3.018 1.00 0.00 H new ATOM 0 HD21 ASN A 91 29.464 -5.844 -6.167 1.00 0.00 H new ATOM 0 HD22 ASN A 91 28.550 -5.032 -4.893 1.00 0.00 H new ATOM 43 N SER A 92 29.724 -6.457 0.569 1.00 0.00 N ATOM 44 CA SER A 92 29.214 -6.493 1.930 1.00 0.00 C ATOM 45 C SER A 92 28.231 -5.360 2.198 1.00 0.00 C ATOM 46 O SER A 92 27.116 -5.584 2.671 1.00 0.00 O ATOM 47 CB SER A 92 30.409 -6.368 2.873 1.00 0.00 C ATOM 48 OG SER A 92 31.235 -7.506 2.723 1.00 0.00 O ATOM 0 H SER A 92 30.743 -6.476 0.525 1.00 0.00 H new ATOM 0 HA SER A 92 28.677 -7.428 2.087 1.00 0.00 H new ATOM 0 HB2 SER A 92 30.972 -5.462 2.649 1.00 0.00 H new ATOM 0 HB3 SER A 92 30.067 -6.284 3.905 1.00 0.00 H new ATOM 0 HG SER A 92 32.006 -7.432 3.324 1.00 0.00 H new ATOM 54 N GLU A 93 28.639 -4.138 1.866 1.00 0.00 N ATOM 55 CA GLU A 93 27.855 -2.929 2.066 1.00 0.00 C ATOM 56 C GLU A 93 26.480 -2.990 1.402 1.00 0.00 C ATOM 57 O GLU A 93 25.521 -2.437 1.933 1.00 0.00 O ATOM 58 CB GLU A 93 28.645 -1.740 1.516 1.00 0.00 C ATOM 59 CG GLU A 93 29.887 -1.434 2.362 1.00 0.00 C ATOM 60 CD GLU A 93 30.706 -0.334 1.691 1.00 0.00 C ATOM 61 OE1 GLU A 93 30.405 0.852 1.962 1.00 0.00 O ATOM 62 OE2 GLU A 93 31.583 -0.704 0.882 1.00 0.00 O ATOM 0 H GLU A 93 29.548 -3.960 1.439 1.00 0.00 H new ATOM 0 HA GLU A 93 27.676 -2.821 3.136 1.00 0.00 H new ATOM 0 HB2 GLU A 93 28.948 -1.950 0.490 1.00 0.00 H new ATOM 0 HB3 GLU A 93 28.002 -0.861 1.485 1.00 0.00 H new ATOM 0 HG2 GLU A 93 29.589 -1.121 3.363 1.00 0.00 H new ATOM 0 HG3 GLU A 93 30.492 -2.333 2.476 1.00 0.00 H new ATOM 69 N LYS A 94 26.352 -3.695 0.273 1.00 0.00 N ATOM 70 CA LYS A 94 25.091 -3.835 -0.451 1.00 0.00 C ATOM 71 C LYS A 94 24.038 -4.457 0.462 1.00 0.00 C ATOM 72 O LYS A 94 22.913 -3.966 0.533 1.00 0.00 O ATOM 73 CB LYS A 94 25.343 -4.643 -1.737 1.00 0.00 C ATOM 74 CG LYS A 94 24.397 -4.331 -2.909 1.00 0.00 C ATOM 75 CD LYS A 94 22.948 -4.777 -2.705 1.00 0.00 C ATOM 76 CE LYS A 94 22.202 -4.932 -4.036 1.00 0.00 C ATOM 77 NZ LYS A 94 22.643 -6.117 -4.806 1.00 0.00 N ATOM 0 H LYS A 94 27.130 -4.188 -0.165 1.00 0.00 H new ATOM 0 HA LYS A 94 24.700 -2.863 -0.751 1.00 0.00 H new ATOM 0 HB2 LYS A 94 26.368 -4.465 -2.062 1.00 0.00 H new ATOM 0 HB3 LYS A 94 25.263 -5.704 -1.501 1.00 0.00 H new ATOM 0 HG2 LYS A 94 24.409 -3.256 -3.090 1.00 0.00 H new ATOM 0 HG3 LYS A 94 24.786 -4.810 -3.808 1.00 0.00 H new ATOM 0 HD2 LYS A 94 22.933 -5.726 -2.168 1.00 0.00 H new ATOM 0 HD3 LYS A 94 22.429 -4.049 -2.081 1.00 0.00 H new ATOM 0 HE2 LYS A 94 21.132 -5.009 -3.841 1.00 0.00 H new ATOM 0 HE3 LYS A 94 22.353 -4.036 -4.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 21.969 -6.301 -5.577 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 23.587 -5.940 -5.206 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 22.683 -6.944 -4.177 1.00 0.00 H new ATOM 91 N THR A 95 24.398 -5.495 1.212 1.00 0.00 N ATOM 92 CA THR A 95 23.476 -6.158 2.119 1.00 0.00 C ATOM 93 C THR A 95 23.084 -5.213 3.262 1.00 0.00 C ATOM 94 O THR A 95 21.928 -5.245 3.696 1.00 0.00 O ATOM 95 CB THR A 95 24.103 -7.456 2.631 1.00 0.00 C ATOM 96 OG1 THR A 95 24.815 -8.105 1.591 1.00 0.00 O ATOM 97 CG2 THR A 95 23.033 -8.425 3.134 1.00 0.00 C ATOM 0 H THR A 95 25.336 -5.897 1.206 1.00 0.00 H new ATOM 0 HA THR A 95 22.559 -6.418 1.589 1.00 0.00 H new ATOM 0 HB THR A 95 24.774 -7.188 3.447 1.00 0.00 H new ATOM 0 HG1 THR A 95 25.212 -8.933 1.934 1.00 0.00 H new ATOM 0 HG21 THR A 95 23.508 -9.338 3.492 1.00 0.00 H new ATOM 0 HG22 THR A 95 22.477 -7.962 3.949 1.00 0.00 H new ATOM 0 HG23 THR A 95 22.349 -8.667 2.320 1.00 0.00 H new ATOM 105 N ALA A 96 24.011 -4.371 3.746 1.00 0.00 N ATOM 106 CA ALA A 96 23.719 -3.415 4.811 1.00 0.00 C ATOM 107 C ALA A 96 22.743 -2.382 4.256 1.00 0.00 C ATOM 108 O ALA A 96 21.756 -2.065 4.910 1.00 0.00 O ATOM 109 CB ALA A 96 24.985 -2.731 5.340 1.00 0.00 C ATOM 0 H ALA A 96 24.973 -4.338 3.410 1.00 0.00 H new ATOM 0 HA ALA A 96 23.282 -3.945 5.657 1.00 0.00 H new ATOM 0 HB1 ALA A 96 24.717 -2.030 6.130 1.00 0.00 H new ATOM 0 HB2 ALA A 96 25.666 -3.483 5.739 1.00 0.00 H new ATOM 0 HB3 ALA A 96 25.474 -2.193 4.528 1.00 0.00 H new ATOM 115 N LEU A 97 22.994 -1.875 3.043 1.00 0.00 N ATOM 116 CA LEU A 97 22.133 -0.902 2.383 1.00 0.00 C ATOM 117 C LEU A 97 20.738 -1.504 2.226 1.00 0.00 C ATOM 118 O LEU A 97 19.761 -0.794 2.439 1.00 0.00 O ATOM 119 CB LEU A 97 22.736 -0.476 1.031 1.00 0.00 C ATOM 120 CG LEU A 97 21.851 0.502 0.230 1.00 0.00 C ATOM 121 CD1 LEU A 97 21.537 1.792 0.995 1.00 0.00 C ATOM 122 CD2 LEU A 97 22.554 0.844 -1.085 1.00 0.00 C ATOM 0 H LEU A 97 23.811 -2.135 2.491 1.00 0.00 H new ATOM 0 HA LEU A 97 22.054 0.000 2.989 1.00 0.00 H new ATOM 0 HB2 LEU A 97 23.706 -0.011 1.208 1.00 0.00 H new ATOM 0 HB3 LEU A 97 22.914 -1.366 0.428 1.00 0.00 H new ATOM 0 HG LEU A 97 20.898 0.005 0.047 1.00 0.00 H new ATOM 0 HD11 LEU A 97 20.912 2.438 0.378 1.00 0.00 H new ATOM 0 HD12 LEU A 97 21.009 1.549 1.917 1.00 0.00 H new ATOM 0 HD13 LEU A 97 22.467 2.308 1.234 1.00 0.00 H new ATOM 0 HD21 LEU A 97 21.936 1.535 -1.659 1.00 0.00 H new ATOM 0 HD22 LEU A 97 23.517 1.309 -0.873 1.00 0.00 H new ATOM 0 HD23 LEU A 97 22.710 -0.068 -1.662 1.00 0.00 H new ATOM 134 N LEU A 98 20.629 -2.799 1.898 1.00 0.00 N ATOM 135 CA LEU A 98 19.329 -3.452 1.749 1.00 0.00 C ATOM 136 C LEU A 98 18.622 -3.436 3.105 1.00 0.00 C ATOM 137 O LEU A 98 17.510 -2.926 3.223 1.00 0.00 O ATOM 138 CB LEU A 98 19.504 -4.887 1.232 1.00 0.00 C ATOM 139 CG LEU A 98 19.652 -4.957 -0.298 1.00 0.00 C ATOM 140 CD1 LEU A 98 20.509 -6.149 -0.702 1.00 0.00 C ATOM 141 CD2 LEU A 98 18.291 -5.115 -0.969 1.00 0.00 C ATOM 0 H LEU A 98 21.428 -3.411 1.732 1.00 0.00 H new ATOM 0 HA LEU A 98 18.723 -2.916 1.018 1.00 0.00 H new ATOM 0 HB2 LEU A 98 20.384 -5.331 1.698 1.00 0.00 H new ATOM 0 HB3 LEU A 98 18.645 -5.485 1.537 1.00 0.00 H new ATOM 0 HG LEU A 98 20.122 -4.027 -0.618 1.00 0.00 H new ATOM 0 HD11 LEU A 98 20.601 -6.180 -1.788 1.00 0.00 H new ATOM 0 HD12 LEU A 98 21.499 -6.053 -0.257 1.00 0.00 H new ATOM 0 HD13 LEU A 98 20.041 -7.069 -0.351 1.00 0.00 H new ATOM 0 HD21 LEU A 98 18.422 -5.162 -2.050 1.00 0.00 H new ATOM 0 HD22 LEU A 98 17.818 -6.033 -0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 98 17.660 -4.263 -0.717 1.00 0.00 H new ATOM 153 N THR A 99 19.290 -3.921 4.154 1.00 0.00 N ATOM 154 CA THR A 99 18.727 -3.951 5.505 1.00 0.00 C ATOM 155 C THR A 99 18.272 -2.536 5.907 1.00 0.00 C ATOM 156 O THR A 99 17.155 -2.369 6.409 1.00 0.00 O ATOM 157 CB THR A 99 19.779 -4.519 6.487 1.00 0.00 C ATOM 158 OG1 THR A 99 19.985 -5.906 6.268 1.00 0.00 O ATOM 159 CG2 THR A 99 19.375 -4.359 7.952 1.00 0.00 C ATOM 0 H THR A 99 20.234 -4.303 4.091 1.00 0.00 H new ATOM 0 HA THR A 99 17.853 -4.602 5.536 1.00 0.00 H new ATOM 0 HB THR A 99 20.686 -3.946 6.294 1.00 0.00 H new ATOM 0 HG1 THR A 99 20.536 -6.032 5.468 1.00 0.00 H new ATOM 0 HG21 THR A 99 20.153 -4.776 8.592 1.00 0.00 H new ATOM 0 HG22 THR A 99 19.246 -3.301 8.180 1.00 0.00 H new ATOM 0 HG23 THR A 99 18.437 -4.885 8.130 1.00 0.00 H new ATOM 167 N LYS A 100 19.100 -1.517 5.646 1.00 0.00 N ATOM 168 CA LYS A 100 18.794 -0.137 5.980 1.00 0.00 C ATOM 169 C LYS A 100 17.574 0.337 5.195 1.00 0.00 C ATOM 170 O LYS A 100 16.619 0.778 5.821 1.00 0.00 O ATOM 171 CB LYS A 100 20.040 0.724 5.697 1.00 0.00 C ATOM 172 CG LYS A 100 19.894 2.180 6.180 1.00 0.00 C ATOM 173 CD LYS A 100 20.228 3.234 5.109 1.00 0.00 C ATOM 174 CE LYS A 100 21.745 3.390 4.940 1.00 0.00 C ATOM 175 NZ LYS A 100 22.098 4.475 3.999 1.00 0.00 N ATOM 0 H LYS A 100 20.006 -1.637 5.193 1.00 0.00 H new ATOM 0 HA LYS A 100 18.543 -0.045 7.037 1.00 0.00 H new ATOM 0 HB2 LYS A 100 20.904 0.272 6.183 1.00 0.00 H new ATOM 0 HB3 LYS A 100 20.240 0.722 4.625 1.00 0.00 H new ATOM 0 HG2 LYS A 100 18.871 2.337 6.522 1.00 0.00 H new ATOM 0 HG3 LYS A 100 20.545 2.333 7.041 1.00 0.00 H new ATOM 0 HD2 LYS A 100 19.781 2.944 4.158 1.00 0.00 H new ATOM 0 HD3 LYS A 100 19.790 4.192 5.388 1.00 0.00 H new ATOM 0 HE2 LYS A 100 22.197 3.593 5.911 1.00 0.00 H new ATOM 0 HE3 LYS A 100 22.167 2.451 4.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 23.133 4.541 3.918 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 21.690 4.270 3.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 21.720 5.377 4.352 1.00 0.00 H new ATOM 189 N THR A 101 17.525 0.186 3.870 1.00 0.00 N ATOM 190 CA THR A 101 16.389 0.629 3.066 1.00 0.00 C ATOM 191 C THR A 101 15.097 -0.040 3.517 1.00 0.00 C ATOM 192 O THR A 101 14.078 0.646 3.585 1.00 0.00 O ATOM 193 CB THR A 101 16.698 0.422 1.573 1.00 0.00 C ATOM 194 OG1 THR A 101 17.646 1.411 1.211 1.00 0.00 O ATOM 195 CG2 THR A 101 15.496 0.554 0.621 1.00 0.00 C ATOM 0 H THR A 101 18.272 -0.247 3.327 1.00 0.00 H new ATOM 0 HA THR A 101 16.230 1.697 3.217 1.00 0.00 H new ATOM 0 HB THR A 101 17.048 -0.605 1.465 1.00 0.00 H new ATOM 0 HG1 THR A 101 18.546 1.102 1.445 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.825 0.390 -0.405 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.741 -0.187 0.883 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.070 1.553 0.710 1.00 0.00 H new ATOM 203 N LEU A 102 15.121 -1.331 3.859 1.00 0.00 N ATOM 204 CA LEU A 102 13.911 -2.006 4.295 1.00 0.00 C ATOM 205 C LEU A 102 13.418 -1.402 5.600 1.00 0.00 C ATOM 206 O LEU A 102 12.280 -0.944 5.646 1.00 0.00 O ATOM 207 CB LEU A 102 14.160 -3.516 4.468 1.00 0.00 C ATOM 208 CG LEU A 102 12.893 -4.334 4.812 1.00 0.00 C ATOM 209 CD1 LEU A 102 11.644 -3.960 4.005 1.00 0.00 C ATOM 210 CD2 LEU A 102 13.175 -5.825 4.609 1.00 0.00 C ATOM 0 H LEU A 102 15.956 -1.917 3.841 1.00 0.00 H new ATOM 0 HA LEU A 102 13.146 -1.871 3.530 1.00 0.00 H new ATOM 0 HB2 LEU A 102 14.593 -3.909 3.548 1.00 0.00 H new ATOM 0 HB3 LEU A 102 14.898 -3.663 5.256 1.00 0.00 H new ATOM 0 HG LEU A 102 12.670 -4.097 5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.808 -4.587 4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.397 -2.913 4.181 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.837 -4.114 2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 102 12.282 -6.401 4.852 1.00 0.00 H new ATOM 0 HD22 LEU A 102 13.451 -6.005 3.570 1.00 0.00 H new ATOM 0 HD23 LEU A 102 13.993 -6.133 5.261 1.00 0.00 H new ATOM 222 N ASN A 103 14.265 -1.364 6.634 1.00 0.00 N ATOM 223 CA ASN A 103 13.877 -0.841 7.942 1.00 0.00 C ATOM 224 C ASN A 103 13.433 0.612 7.872 1.00 0.00 C ATOM 225 O ASN A 103 12.385 0.961 8.418 1.00 0.00 O ATOM 226 CB ASN A 103 14.985 -1.051 8.976 1.00 0.00 C ATOM 227 CG ASN A 103 14.470 -0.725 10.370 1.00 0.00 C ATOM 228 OD1 ASN A 103 15.009 0.149 11.050 1.00 0.00 O ATOM 229 ND2 ASN A 103 13.456 -1.434 10.835 1.00 0.00 N ATOM 0 H ASN A 103 15.230 -1.692 6.586 1.00 0.00 H new ATOM 0 HA ASN A 103 13.010 -1.413 8.272 1.00 0.00 H new ATOM 0 HB2 ASN A 103 15.334 -2.083 8.941 1.00 0.00 H new ATOM 0 HB3 ASN A 103 15.839 -0.417 8.738 1.00 0.00 H new ATOM 0 HD21 ASN A 103 13.103 -1.263 11.777 1.00 0.00 H new ATOM 0 HD22 ASN A 103 13.026 -2.152 10.252 1.00 0.00 H new ATOM 236 N GLN A 104 14.215 1.446 7.183 1.00 0.00 N ATOM 237 CA GLN A 104 13.926 2.861 6.984 1.00 0.00 C ATOM 238 C GLN A 104 12.561 2.956 6.308 1.00 0.00 C ATOM 239 O GLN A 104 11.712 3.744 6.707 1.00 0.00 O ATOM 240 CB GLN A 104 14.987 3.500 6.082 1.00 0.00 C ATOM 241 CG GLN A 104 16.378 3.557 6.718 1.00 0.00 C ATOM 242 CD GLN A 104 16.655 4.867 7.441 1.00 0.00 C ATOM 243 OE1 GLN A 104 16.800 5.909 6.812 1.00 0.00 O ATOM 244 NE2 GLN A 104 16.761 4.842 8.756 1.00 0.00 N ATOM 0 H GLN A 104 15.084 1.147 6.740 1.00 0.00 H new ATOM 0 HA GLN A 104 13.930 3.385 7.940 1.00 0.00 H new ATOM 0 HB2 GLN A 104 15.046 2.938 5.150 1.00 0.00 H new ATOM 0 HB3 GLN A 104 14.672 4.511 5.825 1.00 0.00 H new ATOM 0 HG2 GLN A 104 16.482 2.732 7.423 1.00 0.00 H new ATOM 0 HG3 GLN A 104 17.131 3.411 5.943 1.00 0.00 H new ATOM 0 HE21 GLN A 104 16.637 3.965 9.261 1.00 0.00 H new ATOM 0 HE22 GLN A 104 16.967 5.700 9.267 1.00 0.00 H new ATOM 253 N GLY A 105 12.330 2.114 5.303 1.00 0.00 N ATOM 254 CA GLY A 105 11.091 2.075 4.575 1.00 0.00 C ATOM 255 C GLY A 105 9.921 1.788 5.501 1.00 0.00 C ATOM 256 O GLY A 105 8.985 2.581 5.524 1.00 0.00 O ATOM 0 H GLY A 105 13.017 1.435 4.977 1.00 0.00 H new ATOM 0 HA2 GLY A 105 10.933 3.027 4.069 1.00 0.00 H new ATOM 0 HA3 GLY A 105 11.144 1.308 3.802 1.00 0.00 H new ATOM 260 N VAL A 106 9.969 0.715 6.297 1.00 0.00 N ATOM 261 CA VAL A 106 8.884 0.347 7.210 1.00 0.00 C ATOM 262 C VAL A 106 8.537 1.505 8.151 1.00 0.00 C ATOM 263 O VAL A 106 7.367 1.897 8.216 1.00 0.00 O ATOM 264 CB VAL A 106 9.216 -0.931 8.008 1.00 0.00 C ATOM 265 CG1 VAL A 106 7.962 -1.510 8.677 1.00 0.00 C ATOM 266 CG2 VAL A 106 9.881 -2.039 7.183 1.00 0.00 C ATOM 0 H VAL A 106 10.764 0.076 6.326 1.00 0.00 H new ATOM 0 HA VAL A 106 8.007 0.132 6.599 1.00 0.00 H new ATOM 0 HB VAL A 106 9.938 -0.603 8.756 1.00 0.00 H new ATOM 0 HG11 VAL A 106 8.228 -2.410 9.232 1.00 0.00 H new ATOM 0 HG12 VAL A 106 7.541 -0.773 9.361 1.00 0.00 H new ATOM 0 HG13 VAL A 106 7.225 -1.759 7.914 1.00 0.00 H new ATOM 0 HG21 VAL A 106 10.079 -2.899 7.822 1.00 0.00 H new ATOM 0 HG22 VAL A 106 9.218 -2.336 6.371 1.00 0.00 H new ATOM 0 HG23 VAL A 106 10.820 -1.671 6.769 1.00 0.00 H new ATOM 276 N LYS A 107 9.527 2.071 8.861 1.00 0.00 N ATOM 277 CA LYS A 107 9.255 3.176 9.778 1.00 0.00 C ATOM 278 C LYS A 107 8.734 4.391 9.036 1.00 0.00 C ATOM 279 O LYS A 107 7.904 5.108 9.585 1.00 0.00 O ATOM 280 CB LYS A 107 10.459 3.520 10.675 1.00 0.00 C ATOM 281 CG LYS A 107 11.749 3.991 9.981 1.00 0.00 C ATOM 282 CD LYS A 107 11.879 5.466 9.559 1.00 0.00 C ATOM 283 CE LYS A 107 12.316 6.427 10.667 1.00 0.00 C ATOM 284 NZ LYS A 107 11.197 6.875 11.517 1.00 0.00 N ATOM 0 H LYS A 107 10.505 1.784 8.816 1.00 0.00 H new ATOM 0 HA LYS A 107 8.468 2.837 10.452 1.00 0.00 H new ATOM 0 HB2 LYS A 107 10.148 4.299 11.372 1.00 0.00 H new ATOM 0 HB3 LYS A 107 10.699 2.638 11.269 1.00 0.00 H new ATOM 0 HG2 LYS A 107 12.581 3.766 10.648 1.00 0.00 H new ATOM 0 HG3 LYS A 107 11.882 3.381 9.088 1.00 0.00 H new ATOM 0 HD2 LYS A 107 12.596 5.531 8.741 1.00 0.00 H new ATOM 0 HD3 LYS A 107 10.918 5.801 9.168 1.00 0.00 H new ATOM 0 HE2 LYS A 107 13.065 5.938 11.290 1.00 0.00 H new ATOM 0 HE3 LYS A 107 12.794 7.297 10.218 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 11.477 7.731 12.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 10.371 7.086 10.921 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 10.953 6.124 12.194 1.00 0.00 H new ATOM 298 N THR A 108 9.189 4.628 7.808 1.00 0.00 N ATOM 299 CA THR A 108 8.735 5.787 7.069 1.00 0.00 C ATOM 300 C THR A 108 7.273 5.591 6.673 1.00 0.00 C ATOM 301 O THR A 108 6.463 6.503 6.831 1.00 0.00 O ATOM 302 CB THR A 108 9.656 6.053 5.866 1.00 0.00 C ATOM 303 OG1 THR A 108 10.900 6.533 6.330 1.00 0.00 O ATOM 304 CG2 THR A 108 9.049 7.117 4.963 1.00 0.00 C ATOM 0 H THR A 108 9.861 4.039 7.316 1.00 0.00 H new ATOM 0 HA THR A 108 8.788 6.678 7.695 1.00 0.00 H new ATOM 0 HB THR A 108 9.781 5.123 5.311 1.00 0.00 H new ATOM 0 HG1 THR A 108 11.474 5.776 6.569 1.00 0.00 H new ATOM 0 HG21 THR A 108 9.711 7.296 4.116 1.00 0.00 H new ATOM 0 HG22 THR A 108 8.079 6.776 4.600 1.00 0.00 H new ATOM 0 HG23 THR A 108 8.922 8.042 5.525 1.00 0.00 H new ATOM 312 N ILE A 109 6.928 4.408 6.159 1.00 0.00 N ATOM 313 CA ILE A 109 5.584 4.074 5.725 1.00 0.00 C ATOM 314 C ILE A 109 4.607 4.280 6.870 1.00 0.00 C ATOM 315 O ILE A 109 3.626 5.012 6.721 1.00 0.00 O ATOM 316 CB ILE A 109 5.537 2.618 5.207 1.00 0.00 C ATOM 317 CG1 ILE A 109 6.313 2.450 3.888 1.00 0.00 C ATOM 318 CG2 ILE A 109 4.074 2.208 4.984 1.00 0.00 C ATOM 319 CD1 ILE A 109 6.818 1.025 3.697 1.00 0.00 C ATOM 0 H ILE A 109 7.594 3.646 6.034 1.00 0.00 H new ATOM 0 HA ILE A 109 5.296 4.732 4.905 1.00 0.00 H new ATOM 0 HB ILE A 109 6.007 1.982 5.957 1.00 0.00 H new ATOM 0 HG12 ILE A 109 5.668 2.721 3.052 1.00 0.00 H new ATOM 0 HG13 ILE A 109 7.158 3.138 3.875 1.00 0.00 H new ATOM 0 HG21 ILE A 109 4.035 1.182 4.619 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.529 2.279 5.925 1.00 0.00 H new ATOM 0 HG23 ILE A 109 3.618 2.872 4.250 1.00 0.00 H new ATOM 0 HD11 ILE A 109 7.359 0.954 2.754 1.00 0.00 H new ATOM 0 HD12 ILE A 109 7.485 0.762 4.518 1.00 0.00 H new ATOM 0 HD13 ILE A 109 5.972 0.338 3.682 1.00 0.00 H new ATOM 331 N PHE A 110 4.885 3.640 8.007 1.00 0.00 N ATOM 332 CA PHE A 110 4.018 3.737 9.162 1.00 0.00 C ATOM 333 C PHE A 110 3.938 5.178 9.641 1.00 0.00 C ATOM 334 O PHE A 110 2.850 5.631 9.980 1.00 0.00 O ATOM 335 CB PHE A 110 4.497 2.795 10.270 1.00 0.00 C ATOM 336 CG PHE A 110 3.401 2.105 11.076 1.00 0.00 C ATOM 337 CD1 PHE A 110 2.191 2.740 11.426 1.00 0.00 C ATOM 338 CD2 PHE A 110 3.628 0.794 11.520 1.00 0.00 C ATOM 339 CE1 PHE A 110 1.242 2.081 12.228 1.00 0.00 C ATOM 340 CE2 PHE A 110 2.676 0.129 12.314 1.00 0.00 C ATOM 341 CZ PHE A 110 1.482 0.773 12.671 1.00 0.00 C ATOM 0 H PHE A 110 5.706 3.051 8.144 1.00 0.00 H new ATOM 0 HA PHE A 110 3.012 3.426 8.880 1.00 0.00 H new ATOM 0 HB2 PHE A 110 5.129 2.028 9.821 1.00 0.00 H new ATOM 0 HB3 PHE A 110 5.124 3.363 10.957 1.00 0.00 H new ATOM 0 HD1 PHE A 110 1.991 3.742 11.075 1.00 0.00 H new ATOM 0 HD2 PHE A 110 4.544 0.290 11.249 1.00 0.00 H new ATOM 0 HE1 PHE A 110 0.327 2.584 12.503 1.00 0.00 H new ATOM 0 HE2 PHE A 110 2.865 -0.880 12.650 1.00 0.00 H new ATOM 0 HZ PHE A 110 0.752 0.264 13.283 1.00 0.00 H new ATOM 351 N ASP A 111 5.042 5.928 9.634 1.00 0.00 N ATOM 352 CA ASP A 111 5.006 7.315 10.092 1.00 0.00 C ATOM 353 C ASP A 111 4.085 8.151 9.200 1.00 0.00 C ATOM 354 O ASP A 111 3.243 8.911 9.684 1.00 0.00 O ATOM 355 CB ASP A 111 6.419 7.896 10.146 1.00 0.00 C ATOM 356 CG ASP A 111 6.391 9.312 10.699 1.00 0.00 C ATOM 357 OD1 ASP A 111 6.355 9.454 11.941 1.00 0.00 O ATOM 358 OD2 ASP A 111 6.445 10.266 9.890 1.00 0.00 O ATOM 0 H ASP A 111 5.957 5.604 9.321 1.00 0.00 H new ATOM 0 HA ASP A 111 4.598 7.342 11.103 1.00 0.00 H new ATOM 0 HB2 ASP A 111 7.053 7.268 10.771 1.00 0.00 H new ATOM 0 HB3 ASP A 111 6.856 7.898 9.148 1.00 0.00 H new ATOM 363 N LYS A 112 4.194 7.978 7.879 1.00 0.00 N ATOM 364 CA LYS A 112 3.378 8.700 6.907 1.00 0.00 C ATOM 365 C LYS A 112 1.915 8.241 6.903 1.00 0.00 C ATOM 366 O LYS A 112 1.070 8.991 6.414 1.00 0.00 O ATOM 367 CB LYS A 112 4.005 8.583 5.499 1.00 0.00 C ATOM 368 CG LYS A 112 4.843 9.820 5.112 1.00 0.00 C ATOM 369 CD LYS A 112 6.223 9.933 5.781 1.00 0.00 C ATOM 370 CE LYS A 112 6.649 11.381 6.090 1.00 0.00 C ATOM 371 NZ LYS A 112 6.760 12.287 4.925 1.00 0.00 N ATOM 0 H LYS A 112 4.856 7.328 7.455 1.00 0.00 H new ATOM 0 HA LYS A 112 3.366 9.748 7.206 1.00 0.00 H new ATOM 0 HB2 LYS A 112 4.637 7.696 5.460 1.00 0.00 H new ATOM 0 HB3 LYS A 112 3.212 8.442 4.764 1.00 0.00 H new ATOM 0 HG2 LYS A 112 4.984 9.815 4.031 1.00 0.00 H new ATOM 0 HG3 LYS A 112 4.269 10.714 5.355 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.214 9.361 6.709 1.00 0.00 H new ATOM 0 HD3 LYS A 112 6.969 9.476 5.132 1.00 0.00 H new ATOM 0 HE2 LYS A 112 5.931 11.808 6.790 1.00 0.00 H new ATOM 0 HE3 LYS A 112 7.613 11.355 6.598 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 7.301 13.134 5.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 7.248 11.796 4.149 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 5.809 12.569 4.612 1.00 0.00 H new ATOM 385 N LEU A 113 1.580 7.046 7.404 1.00 0.00 N ATOM 386 CA LEU A 113 0.194 6.555 7.415 1.00 0.00 C ATOM 387 C LEU A 113 -0.464 6.766 8.766 1.00 0.00 C ATOM 388 O LEU A 113 -1.680 6.899 8.843 1.00 0.00 O ATOM 389 CB LEU A 113 0.119 5.052 7.098 1.00 0.00 C ATOM 390 CG LEU A 113 0.446 4.673 5.648 1.00 0.00 C ATOM 391 CD1 LEU A 113 0.362 3.154 5.478 1.00 0.00 C ATOM 392 CD2 LEU A 113 -0.463 5.352 4.622 1.00 0.00 C ATOM 0 H LEU A 113 2.254 6.397 7.810 1.00 0.00 H new ATOM 0 HA LEU A 113 -0.328 7.127 6.648 1.00 0.00 H new ATOM 0 HB2 LEU A 113 0.806 4.523 7.759 1.00 0.00 H new ATOM 0 HB3 LEU A 113 -0.885 4.697 7.332 1.00 0.00 H new ATOM 0 HG LEU A 113 1.459 5.027 5.456 1.00 0.00 H new ATOM 0 HD11 LEU A 113 0.595 2.890 4.446 1.00 0.00 H new ATOM 0 HD12 LEU A 113 1.077 2.673 6.146 1.00 0.00 H new ATOM 0 HD13 LEU A 113 -0.646 2.816 5.720 1.00 0.00 H new ATOM 0 HD21 LEU A 113 -0.176 5.039 3.618 1.00 0.00 H new ATOM 0 HD22 LEU A 113 -1.498 5.067 4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 113 -0.363 6.434 4.707 1.00 0.00 H new ATOM 404 N ASN A 114 0.321 6.768 9.839 1.00 0.00 N ATOM 405 CA ASN A 114 -0.186 6.952 11.187 1.00 0.00 C ATOM 406 C ASN A 114 -0.902 8.292 11.313 1.00 0.00 C ATOM 407 O ASN A 114 -1.934 8.397 11.977 1.00 0.00 O ATOM 408 CB ASN A 114 0.965 6.818 12.183 1.00 0.00 C ATOM 409 CG ASN A 114 0.518 7.233 13.577 1.00 0.00 C ATOM 410 OD1 ASN A 114 -0.416 6.664 14.139 1.00 0.00 O ATOM 411 ND2 ASN A 114 1.173 8.223 14.146 1.00 0.00 N ATOM 0 H ASN A 114 1.332 6.641 9.793 1.00 0.00 H new ATOM 0 HA ASN A 114 -0.921 6.180 11.412 1.00 0.00 H new ATOM 0 HB2 ASN A 114 1.320 5.787 12.201 1.00 0.00 H new ATOM 0 HB3 ASN A 114 1.803 7.438 11.864 1.00 0.00 H new ATOM 0 HD21 ASN A 114 0.910 8.539 15.080 1.00 0.00 H new ATOM 0 HD22 ASN A 114 1.944 8.675 13.653 1.00 0.00 H new ATOM 418 N GLU A 115 -0.371 9.313 10.644 1.00 0.00 N ATOM 419 CA GLU A 115 -0.956 10.636 10.674 1.00 0.00 C ATOM 420 C GLU A 115 -2.343 10.592 10.036 1.00 0.00 C ATOM 421 O GLU A 115 -3.300 11.058 10.649 1.00 0.00 O ATOM 422 CB GLU A 115 0.002 11.584 9.943 1.00 0.00 C ATOM 423 CG GLU A 115 1.197 11.939 10.842 1.00 0.00 C ATOM 424 CD GLU A 115 0.886 13.110 11.788 1.00 0.00 C ATOM 425 OE1 GLU A 115 1.731 14.026 11.909 1.00 0.00 O ATOM 426 OE2 GLU A 115 -0.227 13.144 12.368 1.00 0.00 O ATOM 0 H GLU A 115 0.471 9.240 10.072 1.00 0.00 H new ATOM 0 HA GLU A 115 -1.091 10.998 11.693 1.00 0.00 H new ATOM 0 HB2 GLU A 115 0.356 11.116 9.025 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -0.526 12.493 9.654 1.00 0.00 H new ATOM 0 HG2 GLU A 115 1.480 11.065 11.429 1.00 0.00 H new ATOM 0 HG3 GLU A 115 2.054 12.195 10.219 1.00 0.00 H new ATOM 433 N ARG A 116 -2.504 9.960 8.871 1.00 0.00 N ATOM 434 CA ARG A 116 -3.780 9.838 8.180 1.00 0.00 C ATOM 435 C ARG A 116 -3.758 8.642 7.242 1.00 0.00 C ATOM 436 O ARG A 116 -2.731 8.356 6.616 1.00 0.00 O ATOM 437 CB ARG A 116 -4.067 11.102 7.346 1.00 0.00 C ATOM 438 CG ARG A 116 -4.819 12.224 8.078 1.00 0.00 C ATOM 439 CD ARG A 116 -6.128 11.693 8.669 1.00 0.00 C ATOM 440 NE ARG A 116 -7.125 12.732 8.965 1.00 0.00 N ATOM 441 CZ ARG A 116 -8.397 12.450 9.280 1.00 0.00 C ATOM 442 NH1 ARG A 116 -8.799 11.184 9.349 1.00 0.00 N ATOM 443 NH2 ARG A 116 -9.259 13.428 9.538 1.00 0.00 N ATOM 0 H ARG A 116 -1.733 9.512 8.376 1.00 0.00 H new ATOM 0 HA ARG A 116 -4.557 9.709 8.934 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -3.119 11.500 6.985 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -4.646 10.813 6.469 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -4.193 12.632 8.872 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -5.029 13.040 7.387 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -6.563 10.977 7.972 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -5.904 11.149 9.587 1.00 0.00 H new ATOM 0 HE ARG A 116 -6.836 13.710 8.929 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -8.140 10.429 9.162 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -9.767 10.969 9.589 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -8.954 14.401 9.497 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -10.225 13.206 9.777 1.00 0.00 H new ATOM 457 N CYS A 117 -4.929 8.028 7.069 1.00 0.00 N ATOM 458 CA CYS A 117 -5.093 6.877 6.196 1.00 0.00 C ATOM 459 C CYS A 117 -5.078 7.372 4.743 1.00 0.00 C ATOM 460 O CYS A 117 -5.015 8.576 4.462 1.00 0.00 O ATOM 461 CB CYS A 117 -6.434 6.179 6.496 1.00 0.00 C ATOM 462 SG CYS A 117 -6.672 5.556 8.182 1.00 0.00 S ATOM 0 H CYS A 117 -5.789 8.319 7.534 1.00 0.00 H new ATOM 0 HA CYS A 117 -4.286 6.163 6.360 1.00 0.00 H new ATOM 0 HB2 CYS A 117 -7.239 6.881 6.276 1.00 0.00 H new ATOM 0 HB3 CYS A 117 -6.543 5.342 5.806 1.00 0.00 H new ATOM 467 N ILE A 118 -5.103 6.436 3.798 1.00 0.00 N ATOM 468 CA ILE A 118 -5.084 6.734 2.368 1.00 0.00 C ATOM 469 C ILE A 118 -6.188 5.965 1.660 1.00 0.00 C ATOM 470 O ILE A 118 -6.548 4.861 2.068 1.00 0.00 O ATOM 471 CB ILE A 118 -3.691 6.471 1.764 1.00 0.00 C ATOM 472 CG1 ILE A 118 -3.187 5.033 1.990 1.00 0.00 C ATOM 473 CG2 ILE A 118 -2.701 7.509 2.303 1.00 0.00 C ATOM 474 CD1 ILE A 118 -1.898 4.732 1.218 1.00 0.00 C ATOM 0 H ILE A 118 -5.137 5.438 4.006 1.00 0.00 H new ATOM 0 HA ILE A 118 -5.283 7.796 2.222 1.00 0.00 H new ATOM 0 HB ILE A 118 -3.775 6.575 0.682 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -3.014 4.876 3.055 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -3.961 4.329 1.686 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -1.714 7.326 1.878 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -3.036 8.509 2.026 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -2.648 7.432 3.389 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -1.588 3.706 1.414 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -2.075 4.860 0.150 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -1.113 5.416 1.540 1.00 0.00 H new ATOM 486 N PHE A 119 -6.727 6.546 0.589 1.00 0.00 N ATOM 487 CA PHE A 119 -7.799 5.944 -0.190 1.00 0.00 C ATOM 488 C PHE A 119 -7.582 6.217 -1.678 1.00 0.00 C ATOM 489 O PHE A 119 -6.725 7.030 -2.050 1.00 0.00 O ATOM 490 CB PHE A 119 -9.189 6.426 0.289 1.00 0.00 C ATOM 491 CG PHE A 119 -9.248 7.224 1.584 1.00 0.00 C ATOM 492 CD1 PHE A 119 -9.112 6.580 2.823 1.00 0.00 C ATOM 493 CD2 PHE A 119 -9.459 8.613 1.556 1.00 0.00 C ATOM 494 CE1 PHE A 119 -9.190 7.308 4.021 1.00 0.00 C ATOM 495 CE2 PHE A 119 -9.548 9.345 2.756 1.00 0.00 C ATOM 496 CZ PHE A 119 -9.410 8.694 3.994 1.00 0.00 C ATOM 0 H PHE A 119 -6.427 7.455 0.238 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.775 4.865 -0.036 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -9.625 7.036 -0.502 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -9.828 5.550 0.404 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -8.946 5.513 2.856 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.554 9.122 0.608 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -9.080 6.799 4.967 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.723 10.410 2.725 1.00 0.00 H new ATOM 0 HZ PHE A 119 -9.473 9.254 4.915 1.00 0.00 H new ATOM 506 N TYR A 120 -8.346 5.526 -2.522 1.00 0.00 N ATOM 507 CA TYR A 120 -8.318 5.623 -3.969 1.00 0.00 C ATOM 508 C TYR A 120 -9.694 5.284 -4.533 1.00 0.00 C ATOM 509 O TYR A 120 -10.258 4.239 -4.198 1.00 0.00 O ATOM 510 CB TYR A 120 -7.275 4.648 -4.502 1.00 0.00 C ATOM 511 CG TYR A 120 -7.061 4.743 -5.993 1.00 0.00 C ATOM 512 CD1 TYR A 120 -7.845 3.974 -6.871 1.00 0.00 C ATOM 513 CD2 TYR A 120 -6.085 5.618 -6.501 1.00 0.00 C ATOM 514 CE1 TYR A 120 -7.645 4.065 -8.261 1.00 0.00 C ATOM 515 CE2 TYR A 120 -5.902 5.740 -7.886 1.00 0.00 C ATOM 516 CZ TYR A 120 -6.677 4.960 -8.771 1.00 0.00 C ATOM 517 OH TYR A 120 -6.490 5.075 -10.111 1.00 0.00 O ATOM 0 H TYR A 120 -9.035 4.850 -2.192 1.00 0.00 H new ATOM 0 HA TYR A 120 -8.059 6.637 -4.273 1.00 0.00 H new ATOM 0 HB2 TYR A 120 -6.327 4.831 -3.996 1.00 0.00 H new ATOM 0 HB3 TYR A 120 -7.579 3.632 -4.252 1.00 0.00 H new ATOM 0 HD1 TYR A 120 -8.602 3.312 -6.478 1.00 0.00 H new ATOM 0 HD2 TYR A 120 -5.475 6.197 -5.824 1.00 0.00 H new ATOM 0 HE1 TYR A 120 -8.228 3.454 -8.934 1.00 0.00 H new ATOM 0 HE2 TYR A 120 -5.168 6.430 -8.275 1.00 0.00 H new ATOM 0 HH TYR A 120 -5.788 5.735 -10.288 1.00 0.00 H new ATOM 527 N GLN A 121 -10.234 6.134 -5.405 1.00 0.00 N ATOM 528 CA GLN A 121 -11.528 5.935 -6.030 1.00 0.00 C ATOM 529 C GLN A 121 -11.292 5.266 -7.384 1.00 0.00 C ATOM 530 O GLN A 121 -10.854 5.904 -8.350 1.00 0.00 O ATOM 531 CB GLN A 121 -12.293 7.271 -6.088 1.00 0.00 C ATOM 532 CG GLN A 121 -13.717 7.082 -6.635 1.00 0.00 C ATOM 533 CD GLN A 121 -14.624 8.302 -6.407 1.00 0.00 C ATOM 534 OE1 GLN A 121 -15.758 8.199 -5.944 1.00 0.00 O ATOM 535 NE2 GLN A 121 -14.182 9.503 -6.750 1.00 0.00 N ATOM 0 H GLN A 121 -9.771 6.994 -5.698 1.00 0.00 H new ATOM 0 HA GLN A 121 -12.172 5.271 -5.453 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -12.340 7.708 -5.090 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -11.750 7.975 -6.719 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -13.663 6.873 -7.703 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -14.168 6.210 -6.162 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -13.244 9.610 -7.136 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -14.780 10.320 -6.628 1.00 0.00 H new ATOM 544 N ALA A 122 -11.539 3.957 -7.429 1.00 0.00 N ATOM 545 CA ALA A 122 -11.394 3.088 -8.584 1.00 0.00 C ATOM 546 C ALA A 122 -12.750 2.945 -9.287 1.00 0.00 C ATOM 547 O ALA A 122 -13.364 1.871 -9.329 1.00 0.00 O ATOM 548 CB ALA A 122 -10.831 1.740 -8.126 1.00 0.00 C ATOM 0 H ALA A 122 -11.865 3.449 -6.607 1.00 0.00 H new ATOM 0 HA ALA A 122 -10.696 3.514 -9.305 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -10.719 1.081 -8.987 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -9.859 1.892 -7.657 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -11.514 1.286 -7.408 1.00 0.00 H new ATOM 554 N GLY A 123 -13.209 4.052 -9.866 1.00 0.00 N ATOM 555 CA GLY A 123 -14.453 4.138 -10.598 1.00 0.00 C ATOM 556 C GLY A 123 -15.636 4.101 -9.654 1.00 0.00 C ATOM 557 O GLY A 123 -15.823 5.022 -8.858 1.00 0.00 O ATOM 0 H GLY A 123 -12.703 4.937 -9.833 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -14.475 5.060 -11.180 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -14.521 3.312 -11.306 1.00 0.00 H new ATOM 561 N PHE A 124 -16.458 3.062 -9.787 1.00 0.00 N ATOM 562 CA PHE A 124 -17.651 2.856 -8.980 1.00 0.00 C ATOM 563 C PHE A 124 -17.294 2.498 -7.534 1.00 0.00 C ATOM 564 O PHE A 124 -18.055 2.827 -6.624 1.00 0.00 O ATOM 565 CB PHE A 124 -18.481 1.738 -9.635 1.00 0.00 C ATOM 566 CG PHE A 124 -19.799 1.429 -8.947 1.00 0.00 C ATOM 567 CD1 PHE A 124 -19.830 0.533 -7.862 1.00 0.00 C ATOM 568 CD2 PHE A 124 -20.995 2.026 -9.393 1.00 0.00 C ATOM 569 CE1 PHE A 124 -21.043 0.224 -7.231 1.00 0.00 C ATOM 570 CE2 PHE A 124 -22.210 1.729 -8.749 1.00 0.00 C ATOM 571 CZ PHE A 124 -22.235 0.829 -7.667 1.00 0.00 C ATOM 0 H PHE A 124 -16.306 2.325 -10.476 1.00 0.00 H new ATOM 0 HA PHE A 124 -18.230 3.779 -8.939 1.00 0.00 H new ATOM 0 HB2 PHE A 124 -18.685 2.016 -10.669 1.00 0.00 H new ATOM 0 HB3 PHE A 124 -17.881 0.829 -9.662 1.00 0.00 H new ATOM 0 HD1 PHE A 124 -18.913 0.081 -7.513 1.00 0.00 H new ATOM 0 HD2 PHE A 124 -20.979 2.711 -10.228 1.00 0.00 H new ATOM 0 HE1 PHE A 124 -21.062 -0.478 -6.411 1.00 0.00 H new ATOM 0 HE2 PHE A 124 -23.126 2.193 -9.086 1.00 0.00 H new ATOM 0 HZ PHE A 124 -23.168 0.604 -7.172 1.00 0.00 H new ATOM 581 N TRP A 125 -16.162 1.831 -7.307 1.00 0.00 N ATOM 582 CA TRP A 125 -15.733 1.425 -5.977 1.00 0.00 C ATOM 583 C TRP A 125 -14.564 2.283 -5.522 1.00 0.00 C ATOM 584 O TRP A 125 -13.867 2.908 -6.321 1.00 0.00 O ATOM 585 CB TRP A 125 -15.324 -0.056 -6.005 1.00 0.00 C ATOM 586 CG TRP A 125 -16.443 -1.013 -6.275 1.00 0.00 C ATOM 587 CD1 TRP A 125 -16.771 -1.534 -7.478 1.00 0.00 C ATOM 588 CD2 TRP A 125 -17.401 -1.571 -5.328 1.00 0.00 C ATOM 589 NE1 TRP A 125 -17.875 -2.349 -7.343 1.00 0.00 N ATOM 590 CE2 TRP A 125 -18.324 -2.386 -6.042 1.00 0.00 C ATOM 591 CE3 TRP A 125 -17.584 -1.471 -3.936 1.00 0.00 C ATOM 592 CZ2 TRP A 125 -19.397 -3.033 -5.412 1.00 0.00 C ATOM 593 CZ3 TRP A 125 -18.658 -2.107 -3.287 1.00 0.00 C ATOM 594 CH2 TRP A 125 -19.572 -2.876 -4.029 1.00 0.00 C ATOM 0 H TRP A 125 -15.516 1.558 -8.048 1.00 0.00 H new ATOM 0 HA TRP A 125 -16.555 1.559 -5.274 1.00 0.00 H new ATOM 0 HB2 TRP A 125 -14.557 -0.192 -6.767 1.00 0.00 H new ATOM 0 HB3 TRP A 125 -14.870 -0.311 -5.047 1.00 0.00 H new ATOM 0 HD1 TRP A 125 -16.248 -1.342 -8.403 1.00 0.00 H new ATOM 0 HE1 TRP A 125 -18.306 -2.861 -8.112 1.00 0.00 H new ATOM 0 HE3 TRP A 125 -16.883 -0.892 -3.352 1.00 0.00 H new ATOM 0 HZ2 TRP A 125 -20.080 -3.644 -5.984 1.00 0.00 H new ATOM 0 HZ3 TRP A 125 -18.781 -2.005 -2.219 1.00 0.00 H new ATOM 0 HH2 TRP A 125 -20.409 -3.346 -3.534 1.00 0.00 H new ATOM 605 N ILE A 126 -14.342 2.303 -4.219 1.00 0.00 N ATOM 606 CA ILE A 126 -13.281 3.013 -3.541 1.00 0.00 C ATOM 607 C ILE A 126 -12.585 1.946 -2.713 1.00 0.00 C ATOM 608 O ILE A 126 -13.201 0.960 -2.303 1.00 0.00 O ATOM 609 CB ILE A 126 -13.850 4.162 -2.672 1.00 0.00 C ATOM 610 CG1 ILE A 126 -14.376 5.292 -3.574 1.00 0.00 C ATOM 611 CG2 ILE A 126 -12.820 4.772 -1.696 1.00 0.00 C ATOM 612 CD1 ILE A 126 -15.432 6.145 -2.887 1.00 0.00 C ATOM 0 H ILE A 126 -14.938 1.790 -3.569 1.00 0.00 H new ATOM 0 HA ILE A 126 -12.588 3.500 -4.227 1.00 0.00 H new ATOM 0 HB ILE A 126 -14.648 3.715 -2.078 1.00 0.00 H new ATOM 0 HG12 ILE A 126 -13.543 5.926 -3.878 1.00 0.00 H new ATOM 0 HG13 ILE A 126 -14.797 4.861 -4.482 1.00 0.00 H new ATOM 0 HG21 ILE A 126 -13.291 5.570 -1.122 1.00 0.00 H new ATOM 0 HG22 ILE A 126 -12.461 3.999 -1.016 1.00 0.00 H new ATOM 0 HG23 ILE A 126 -11.980 5.178 -2.260 1.00 0.00 H new ATOM 0 HD11 ILE A 126 -15.768 6.927 -3.568 1.00 0.00 H new ATOM 0 HD12 ILE A 126 -16.279 5.519 -2.606 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -15.006 6.601 -1.993 1.00 0.00 H new ATOM 624 N TYR A 127 -11.304 2.181 -2.487 1.00 0.00 N ATOM 625 CA TYR A 127 -10.403 1.359 -1.706 1.00 0.00 C ATOM 626 C TYR A 127 -9.829 2.251 -0.617 1.00 0.00 C ATOM 627 O TYR A 127 -9.319 3.329 -0.923 1.00 0.00 O ATOM 628 CB TYR A 127 -9.319 0.787 -2.615 1.00 0.00 C ATOM 629 CG TYR A 127 -9.844 -0.287 -3.549 1.00 0.00 C ATOM 630 CD1 TYR A 127 -10.642 0.073 -4.648 1.00 0.00 C ATOM 631 CD2 TYR A 127 -9.570 -1.646 -3.312 1.00 0.00 C ATOM 632 CE1 TYR A 127 -11.158 -0.909 -5.502 1.00 0.00 C ATOM 633 CE2 TYR A 127 -10.024 -2.634 -4.207 1.00 0.00 C ATOM 634 CZ TYR A 127 -10.824 -2.269 -5.315 1.00 0.00 C ATOM 635 OH TYR A 127 -11.251 -3.205 -6.212 1.00 0.00 O ATOM 0 H TYR A 127 -10.838 3.004 -2.870 1.00 0.00 H new ATOM 0 HA TYR A 127 -10.911 0.509 -1.250 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -8.882 1.593 -3.204 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -8.519 0.371 -2.002 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -10.859 1.114 -4.835 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -9.007 -1.934 -2.437 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -11.816 -0.625 -6.310 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -9.762 -3.669 -4.048 1.00 0.00 H new ATOM 0 HH TYR A 127 -10.934 -4.091 -5.937 1.00 0.00 H new ATOM 645 N GLU A 128 -9.835 1.804 0.635 1.00 0.00 N ATOM 646 CA GLU A 128 -9.337 2.523 1.800 1.00 0.00 C ATOM 647 C GLU A 128 -8.335 1.630 2.522 1.00 0.00 C ATOM 648 O GLU A 128 -8.586 0.445 2.752 1.00 0.00 O ATOM 649 CB GLU A 128 -10.505 2.955 2.715 1.00 0.00 C ATOM 650 CG GLU A 128 -10.052 3.251 4.161 1.00 0.00 C ATOM 651 CD GLU A 128 -11.094 3.888 5.088 1.00 0.00 C ATOM 652 OE1 GLU A 128 -10.745 4.074 6.275 1.00 0.00 O ATOM 653 OE2 GLU A 128 -12.251 4.155 4.694 1.00 0.00 O ATOM 0 H GLU A 128 -10.206 0.885 0.875 1.00 0.00 H new ATOM 0 HA GLU A 128 -8.832 3.440 1.495 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -10.978 3.844 2.298 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -11.260 2.169 2.729 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -9.720 2.316 4.613 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -9.185 3.910 4.119 1.00 0.00 H new ATOM 660 N TYR A 129 -7.183 2.217 2.838 1.00 0.00 N ATOM 661 CA TYR A 129 -6.094 1.579 3.551 1.00 0.00 C ATOM 662 C TYR A 129 -5.669 2.448 4.737 1.00 0.00 C ATOM 663 O TYR A 129 -5.312 3.617 4.567 1.00 0.00 O ATOM 664 CB TYR A 129 -4.922 1.279 2.624 1.00 0.00 C ATOM 665 CG TYR A 129 -3.812 0.513 3.314 1.00 0.00 C ATOM 666 CD1 TYR A 129 -4.103 -0.659 4.043 1.00 0.00 C ATOM 667 CD2 TYR A 129 -2.490 0.987 3.255 1.00 0.00 C ATOM 668 CE1 TYR A 129 -3.074 -1.376 4.671 1.00 0.00 C ATOM 669 CE2 TYR A 129 -1.454 0.258 3.858 1.00 0.00 C ATOM 670 CZ TYR A 129 -1.737 -0.945 4.541 1.00 0.00 C ATOM 671 OH TYR A 129 -0.748 -1.686 5.107 1.00 0.00 O ATOM 0 H TYR A 129 -6.981 3.186 2.593 1.00 0.00 H new ATOM 0 HA TYR A 129 -6.443 0.621 3.935 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -5.278 0.704 1.769 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -4.524 2.216 2.234 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -5.123 -1.006 4.118 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -2.272 1.914 2.745 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -3.305 -2.256 5.253 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -0.437 0.618 3.800 1.00 0.00 H new ATOM 0 HH TYR A 129 -0.015 -1.797 4.466 1.00 0.00 H new ATOM 681 N CYS A 130 -5.697 1.870 5.940 1.00 0.00 N ATOM 682 CA CYS A 130 -5.347 2.526 7.200 1.00 0.00 C ATOM 683 C CYS A 130 -4.034 2.019 7.817 1.00 0.00 C ATOM 684 O CYS A 130 -3.571 0.943 7.447 1.00 0.00 O ATOM 685 CB CYS A 130 -6.539 2.459 8.156 1.00 0.00 C ATOM 686 SG CYS A 130 -7.735 3.813 7.964 1.00 0.00 S ATOM 0 H CYS A 130 -5.974 0.897 6.067 1.00 0.00 H new ATOM 0 HA CYS A 130 -5.138 3.575 6.989 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.056 1.511 8.007 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.167 2.462 9.181 1.00 0.00 H new ATOM 691 N PRO A 131 -3.394 2.777 8.728 1.00 0.00 N ATOM 692 CA PRO A 131 -2.142 2.395 9.379 1.00 0.00 C ATOM 693 C PRO A 131 -2.293 1.200 10.336 1.00 0.00 C ATOM 694 O PRO A 131 -2.546 1.376 11.527 1.00 0.00 O ATOM 695 CB PRO A 131 -1.686 3.644 10.144 1.00 0.00 C ATOM 696 CG PRO A 131 -2.988 4.381 10.443 1.00 0.00 C ATOM 697 CD PRO A 131 -3.845 4.071 9.224 1.00 0.00 C ATOM 0 HA PRO A 131 -1.417 2.066 8.634 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -1.155 3.381 11.059 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -1.009 4.254 9.547 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -3.451 4.025 11.363 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -2.827 5.453 10.561 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -4.902 4.039 9.489 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -3.730 4.842 8.462 1.00 0.00 H new ATOM 705 N GLY A 132 -2.113 -0.023 9.849 1.00 0.00 N ATOM 706 CA GLY A 132 -2.208 -1.240 10.643 1.00 0.00 C ATOM 707 C GLY A 132 -3.578 -1.389 11.283 1.00 0.00 C ATOM 708 O GLY A 132 -3.660 -1.550 12.502 1.00 0.00 O ATOM 0 H GLY A 132 -1.892 -0.198 8.869 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -2.006 -2.104 10.010 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -1.443 -1.228 11.419 1.00 0.00 H new ATOM 712 N ILE A 133 -4.649 -1.290 10.487 1.00 0.00 N ATOM 713 CA ILE A 133 -6.001 -1.425 11.018 1.00 0.00 C ATOM 714 C ILE A 133 -6.699 -2.485 10.171 1.00 0.00 C ATOM 715 O ILE A 133 -6.928 -3.593 10.648 1.00 0.00 O ATOM 716 CB ILE A 133 -6.718 -0.046 11.066 1.00 0.00 C ATOM 717 CG1 ILE A 133 -5.825 1.044 11.716 1.00 0.00 C ATOM 718 CG2 ILE A 133 -8.062 -0.168 11.803 1.00 0.00 C ATOM 719 CD1 ILE A 133 -6.514 2.368 12.057 1.00 0.00 C ATOM 0 H ILE A 133 -4.602 -1.118 9.483 1.00 0.00 H new ATOM 0 HA ILE A 133 -6.011 -1.758 12.056 1.00 0.00 H new ATOM 0 HB ILE A 133 -6.910 0.266 10.040 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -5.397 0.635 12.631 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -4.995 1.254 11.042 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -8.552 0.805 11.829 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -8.699 -0.882 11.281 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -7.888 -0.514 12.822 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -5.791 3.050 12.505 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -6.917 2.813 11.147 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -7.325 2.185 12.762 1.00 0.00 H new ATOM 731 N GLU A 134 -6.946 -2.191 8.896 1.00 0.00 N ATOM 732 CA GLU A 134 -7.586 -3.064 7.922 1.00 0.00 C ATOM 733 C GLU A 134 -7.522 -2.412 6.541 1.00 0.00 C ATOM 734 O GLU A 134 -7.162 -1.233 6.410 1.00 0.00 O ATOM 735 CB GLU A 134 -9.022 -3.446 8.355 1.00 0.00 C ATOM 736 CG GLU A 134 -9.974 -2.300 8.751 1.00 0.00 C ATOM 737 CD GLU A 134 -11.175 -2.797 9.575 1.00 0.00 C ATOM 738 OE1 GLU A 134 -11.547 -2.151 10.589 1.00 0.00 O ATOM 739 OE2 GLU A 134 -11.733 -3.882 9.265 1.00 0.00 O ATOM 0 H GLU A 134 -6.690 -1.288 8.496 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.045 -4.009 7.867 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -9.484 -4.000 7.538 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -8.948 -4.129 9.201 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -9.424 -1.556 9.327 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -10.335 -1.803 7.851 1.00 0.00 H new ATOM 746 N PHE A 135 -7.828 -3.197 5.509 1.00 0.00 N ATOM 747 CA PHE A 135 -7.883 -2.768 4.111 1.00 0.00 C ATOM 748 C PHE A 135 -9.295 -3.142 3.645 1.00 0.00 C ATOM 749 O PHE A 135 -9.627 -4.329 3.642 1.00 0.00 O ATOM 750 CB PHE A 135 -6.767 -3.415 3.271 1.00 0.00 C ATOM 751 CG PHE A 135 -6.340 -2.624 2.038 1.00 0.00 C ATOM 752 CD1 PHE A 135 -4.980 -2.581 1.667 1.00 0.00 C ATOM 753 CD2 PHE A 135 -7.272 -1.896 1.269 1.00 0.00 C ATOM 754 CE1 PHE A 135 -4.561 -1.810 0.567 1.00 0.00 C ATOM 755 CE2 PHE A 135 -6.848 -1.129 0.174 1.00 0.00 C ATOM 756 CZ PHE A 135 -5.494 -1.081 -0.184 1.00 0.00 C ATOM 0 H PHE A 135 -8.053 -4.185 5.627 1.00 0.00 H new ATOM 0 HA PHE A 135 -7.706 -1.699 3.993 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.895 -3.563 3.908 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -7.101 -4.402 2.952 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -4.253 -3.145 2.233 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -8.321 -1.930 1.526 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -3.515 -1.780 0.300 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -7.572 -0.570 -0.399 1.00 0.00 H new ATOM 0 HZ PHE A 135 -5.173 -0.489 -1.029 1.00 0.00 H new ATOM 766 N VAL A 136 -10.120 -2.164 3.265 1.00 0.00 N ATOM 767 CA VAL A 136 -11.504 -2.371 2.830 1.00 0.00 C ATOM 768 C VAL A 136 -11.821 -1.662 1.513 1.00 0.00 C ATOM 769 O VAL A 136 -11.120 -0.721 1.131 1.00 0.00 O ATOM 770 CB VAL A 136 -12.473 -1.879 3.934 1.00 0.00 C ATOM 771 CG1 VAL A 136 -12.252 -2.627 5.256 1.00 0.00 C ATOM 772 CG2 VAL A 136 -12.376 -0.363 4.170 1.00 0.00 C ATOM 0 H VAL A 136 -9.838 -1.184 3.251 1.00 0.00 H new ATOM 0 HA VAL A 136 -11.633 -3.440 2.658 1.00 0.00 H new ATOM 0 HB VAL A 136 -13.477 -2.097 3.570 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -12.950 -2.254 6.006 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -12.419 -3.693 5.103 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -11.230 -2.465 5.599 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -13.076 -0.071 4.953 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -11.362 -0.107 4.476 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -12.622 0.165 3.249 1.00 0.00 H new ATOM 782 N GLN A 137 -12.832 -2.147 0.785 1.00 0.00 N ATOM 783 CA GLN A 137 -13.309 -1.569 -0.455 1.00 0.00 C ATOM 784 C GLN A 137 -14.805 -1.314 -0.259 1.00 0.00 C ATOM 785 O GLN A 137 -15.496 -2.172 0.300 1.00 0.00 O ATOM 786 CB GLN A 137 -12.979 -2.425 -1.683 1.00 0.00 C ATOM 787 CG GLN A 137 -13.714 -3.760 -1.851 1.00 0.00 C ATOM 788 CD GLN A 137 -13.449 -4.403 -3.218 1.00 0.00 C ATOM 789 OE1 GLN A 137 -14.339 -4.439 -4.062 1.00 0.00 O ATOM 790 NE2 GLN A 137 -12.268 -4.950 -3.475 1.00 0.00 N ATOM 0 H GLN A 137 -13.351 -2.981 1.060 1.00 0.00 H new ATOM 0 HA GLN A 137 -12.796 -0.632 -0.672 1.00 0.00 H new ATOM 0 HB2 GLN A 137 -13.173 -1.823 -2.571 1.00 0.00 H new ATOM 0 HB3 GLN A 137 -11.909 -2.633 -1.667 1.00 0.00 H new ATOM 0 HG2 GLN A 137 -13.402 -4.446 -1.063 1.00 0.00 H new ATOM 0 HG3 GLN A 137 -14.785 -3.600 -1.729 1.00 0.00 H new ATOM 0 HE21 GLN A 137 -11.528 -4.920 -2.773 1.00 0.00 H new ATOM 0 HE22 GLN A 137 -12.100 -5.401 -4.374 1.00 0.00 H new ATOM 799 N PHE A 138 -15.309 -0.150 -0.666 1.00 0.00 N ATOM 800 CA PHE A 138 -16.712 0.227 -0.527 1.00 0.00 C ATOM 801 C PHE A 138 -17.218 1.101 -1.667 1.00 0.00 C ATOM 802 O PHE A 138 -16.430 1.706 -2.398 1.00 0.00 O ATOM 803 CB PHE A 138 -16.990 0.888 0.831 1.00 0.00 C ATOM 804 CG PHE A 138 -16.058 2.000 1.258 1.00 0.00 C ATOM 805 CD1 PHE A 138 -15.226 1.785 2.368 1.00 0.00 C ATOM 806 CD2 PHE A 138 -16.025 3.239 0.588 1.00 0.00 C ATOM 807 CE1 PHE A 138 -14.355 2.792 2.799 1.00 0.00 C ATOM 808 CE2 PHE A 138 -15.133 4.241 1.010 1.00 0.00 C ATOM 809 CZ PHE A 138 -14.291 4.014 2.113 1.00 0.00 C ATOM 0 H PHE A 138 -14.741 0.571 -1.110 1.00 0.00 H new ATOM 0 HA PHE A 138 -17.273 -0.706 -0.578 1.00 0.00 H new ATOM 0 HB2 PHE A 138 -18.005 1.285 0.813 1.00 0.00 H new ATOM 0 HB3 PHE A 138 -16.965 0.112 1.597 1.00 0.00 H new ATOM 0 HD1 PHE A 138 -15.258 0.840 2.891 1.00 0.00 H new ATOM 0 HD2 PHE A 138 -16.684 3.419 -0.249 1.00 0.00 H new ATOM 0 HE1 PHE A 138 -13.729 2.628 3.664 1.00 0.00 H new ATOM 0 HE2 PHE A 138 -15.095 5.185 0.487 1.00 0.00 H new ATOM 0 HZ PHE A 138 -13.597 4.778 2.431 1.00 0.00 H new ATOM 819 N HIS A 139 -18.533 1.109 -1.880 1.00 0.00 N ATOM 820 CA HIS A 139 -19.154 1.931 -2.909 1.00 0.00 C ATOM 821 C HIS A 139 -19.430 3.251 -2.195 1.00 0.00 C ATOM 822 O HIS A 139 -20.150 3.269 -1.192 1.00 0.00 O ATOM 823 CB HIS A 139 -20.457 1.314 -3.430 1.00 0.00 C ATOM 824 CG HIS A 139 -21.166 2.238 -4.391 1.00 0.00 C ATOM 825 ND1 HIS A 139 -20.587 2.872 -5.464 1.00 0.00 N ATOM 826 CD2 HIS A 139 -22.469 2.652 -4.326 1.00 0.00 C ATOM 827 CE1 HIS A 139 -21.520 3.635 -6.045 1.00 0.00 C ATOM 828 NE2 HIS A 139 -22.689 3.546 -5.386 1.00 0.00 N ATOM 0 H HIS A 139 -19.194 0.546 -1.344 1.00 0.00 H new ATOM 0 HA HIS A 139 -18.518 2.038 -3.788 1.00 0.00 H new ATOM 0 HB2 HIS A 139 -20.239 0.369 -3.927 1.00 0.00 H new ATOM 0 HB3 HIS A 139 -21.114 1.088 -2.590 1.00 0.00 H new ATOM 0 HD1 HIS A 139 -19.617 2.778 -5.765 1.00 0.00 H new ATOM 0 HD2 HIS A 139 -23.198 2.346 -3.590 1.00 0.00 H new ATOM 0 HE1 HIS A 139 -21.356 4.240 -6.924 1.00 0.00 H new ATOM 836 N GLY A 140 -18.851 4.345 -2.678 1.00 0.00 N ATOM 837 CA GLY A 140 -19.002 5.653 -2.066 1.00 0.00 C ATOM 838 C GLY A 140 -18.549 6.763 -2.997 1.00 0.00 C ATOM 839 O GLY A 140 -18.495 6.567 -4.214 1.00 0.00 O ATOM 0 H GLY A 140 -18.261 4.345 -3.510 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -20.046 5.809 -1.794 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -18.423 5.692 -1.143 1.00 0.00 H new ATOM 843 N ARG A 141 -18.312 7.955 -2.442 1.00 0.00 N ATOM 844 CA ARG A 141 -17.861 9.120 -3.197 1.00 0.00 C ATOM 845 C ARG A 141 -16.733 9.813 -2.438 1.00 0.00 C ATOM 846 O ARG A 141 -16.691 9.746 -1.212 1.00 0.00 O ATOM 847 CB ARG A 141 -19.078 10.013 -3.485 1.00 0.00 C ATOM 848 CG ARG A 141 -18.832 11.008 -4.625 1.00 0.00 C ATOM 849 CD ARG A 141 -18.547 12.419 -4.114 1.00 0.00 C ATOM 850 NE ARG A 141 -18.045 13.271 -5.197 1.00 0.00 N ATOM 851 CZ ARG A 141 -18.770 13.838 -6.168 1.00 0.00 C ATOM 852 NH1 ARG A 141 -20.086 13.648 -6.246 1.00 0.00 N ATOM 853 NH2 ARG A 141 -18.160 14.592 -7.074 1.00 0.00 N ATOM 0 H ARG A 141 -18.430 8.137 -1.445 1.00 0.00 H new ATOM 0 HA ARG A 141 -17.439 8.843 -4.163 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -19.932 9.384 -3.736 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -19.341 10.562 -2.581 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -17.991 10.666 -5.227 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -19.704 11.030 -5.279 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -19.457 12.851 -3.697 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -17.815 12.378 -3.308 1.00 0.00 H new ATOM 0 HE ARG A 141 -17.041 13.449 -5.211 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -20.558 13.062 -5.558 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -20.622 14.089 -6.994 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -17.151 14.733 -7.024 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -18.700 15.030 -7.820 1.00 0.00 H new ATOM 867 N VAL A 142 -15.861 10.534 -3.149 1.00 0.00 N ATOM 868 CA VAL A 142 -14.716 11.240 -2.571 1.00 0.00 C ATOM 869 C VAL A 142 -14.696 12.710 -3.027 1.00 0.00 C ATOM 870 O VAL A 142 -15.233 13.069 -4.086 1.00 0.00 O ATOM 871 CB VAL A 142 -13.431 10.453 -2.954 1.00 0.00 C ATOM 872 CG1 VAL A 142 -12.127 11.071 -2.434 1.00 0.00 C ATOM 873 CG2 VAL A 142 -13.474 9.010 -2.438 1.00 0.00 C ATOM 0 H VAL A 142 -15.933 10.645 -4.160 1.00 0.00 H new ATOM 0 HA VAL A 142 -14.783 11.279 -1.484 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.426 10.491 -4.043 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -11.283 10.457 -2.748 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -12.014 12.077 -2.839 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -12.156 11.119 -1.345 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -12.559 8.493 -2.726 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -13.562 9.015 -1.352 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.332 8.495 -2.869 1.00 0.00 H new ATOM 883 N ASN A 143 -14.081 13.579 -2.221 1.00 0.00 N ATOM 884 CA ASN A 143 -13.902 15.013 -2.428 1.00 0.00 C ATOM 885 C ASN A 143 -12.456 15.191 -2.887 1.00 0.00 C ATOM 886 O ASN A 143 -11.553 15.310 -2.058 1.00 0.00 O ATOM 887 CB ASN A 143 -14.193 15.812 -1.132 1.00 0.00 C ATOM 888 CG ASN A 143 -15.463 16.661 -1.195 1.00 0.00 C ATOM 889 OD1 ASN A 143 -16.340 16.477 -2.037 1.00 0.00 O ATOM 890 ND2 ASN A 143 -15.575 17.656 -0.333 1.00 0.00 N ATOM 0 H ASN A 143 -13.665 13.273 -1.342 1.00 0.00 H new ATOM 0 HA ASN A 143 -14.600 15.397 -3.171 1.00 0.00 H new ATOM 0 HB2 ASN A 143 -14.276 15.114 -0.299 1.00 0.00 H new ATOM 0 HB3 ASN A 143 -13.344 16.462 -0.920 1.00 0.00 H new ATOM 0 HD21 ASN A 143 -16.388 18.271 -0.366 1.00 0.00 H new ATOM 0 HD22 ASN A 143 -14.848 17.810 0.366 1.00 0.00 H new ATOM 897 N THR A 144 -12.220 15.222 -4.202 1.00 0.00 N ATOM 898 CA THR A 144 -10.893 15.370 -4.816 1.00 0.00 C ATOM 899 C THR A 144 -10.060 16.524 -4.229 1.00 0.00 C ATOM 900 O THR A 144 -8.835 16.439 -4.218 1.00 0.00 O ATOM 901 CB THR A 144 -11.056 15.456 -6.350 1.00 0.00 C ATOM 902 OG1 THR A 144 -9.826 15.570 -7.030 1.00 0.00 O ATOM 903 CG2 THR A 144 -11.936 16.633 -6.805 1.00 0.00 C ATOM 0 H THR A 144 -12.968 15.143 -4.891 1.00 0.00 H new ATOM 0 HA THR A 144 -10.306 14.485 -4.572 1.00 0.00 H new ATOM 0 HB THR A 144 -11.540 14.514 -6.606 1.00 0.00 H new ATOM 0 HG1 THR A 144 -9.989 15.619 -7.995 1.00 0.00 H new ATOM 0 HG21 THR A 144 -12.008 16.634 -7.893 1.00 0.00 H new ATOM 0 HG22 THR A 144 -12.932 16.530 -6.375 1.00 0.00 H new ATOM 0 HG23 THR A 144 -11.492 17.570 -6.470 1.00 0.00 H new ATOM 911 N LYS A 145 -10.692 17.578 -3.697 1.00 0.00 N ATOM 912 CA LYS A 145 -10.011 18.729 -3.101 1.00 0.00 C ATOM 913 C LYS A 145 -9.041 18.368 -1.980 1.00 0.00 C ATOM 914 O LYS A 145 -8.121 19.141 -1.731 1.00 0.00 O ATOM 915 CB LYS A 145 -11.063 19.683 -2.516 1.00 0.00 C ATOM 916 CG LYS A 145 -11.787 20.516 -3.577 1.00 0.00 C ATOM 917 CD LYS A 145 -10.855 21.587 -4.172 1.00 0.00 C ATOM 918 CE LYS A 145 -11.586 22.672 -4.969 1.00 0.00 C ATOM 919 NZ LYS A 145 -12.598 23.382 -4.165 1.00 0.00 N ATOM 0 H LYS A 145 -11.709 17.654 -3.669 1.00 0.00 H new ATOM 0 HA LYS A 145 -9.429 19.183 -3.903 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -11.797 19.103 -1.957 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -10.579 20.354 -1.806 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -12.150 19.863 -4.371 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -12.660 20.995 -3.134 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -10.296 22.058 -3.363 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -10.127 21.101 -4.822 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -10.859 23.390 -5.348 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -12.068 22.219 -5.835 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -12.843 24.280 -4.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -13.451 22.792 -4.081 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -12.216 23.575 -3.217 1.00 0.00 H new ATOM 933 N THR A 146 -9.255 17.256 -1.285 1.00 0.00 N ATOM 934 CA THR A 146 -8.387 16.843 -0.185 1.00 0.00 C ATOM 935 C THR A 146 -8.275 15.314 -0.096 1.00 0.00 C ATOM 936 O THR A 146 -7.323 14.780 0.482 1.00 0.00 O ATOM 937 CB THR A 146 -8.881 17.555 1.096 1.00 0.00 C ATOM 938 OG1 THR A 146 -8.328 17.029 2.275 1.00 0.00 O ATOM 939 CG2 THR A 146 -10.406 17.554 1.260 1.00 0.00 C ATOM 0 H THR A 146 -10.030 16.618 -1.466 1.00 0.00 H new ATOM 0 HA THR A 146 -7.355 17.153 -0.349 1.00 0.00 H new ATOM 0 HB THR A 146 -8.537 18.579 0.951 1.00 0.00 H new ATOM 0 HG1 THR A 146 -8.677 17.521 3.048 1.00 0.00 H new ATOM 0 HG21 THR A 146 -10.673 18.072 2.181 1.00 0.00 H new ATOM 0 HG22 THR A 146 -10.863 18.063 0.412 1.00 0.00 H new ATOM 0 HG23 THR A 146 -10.767 16.526 1.304 1.00 0.00 H new ATOM 947 N GLY A 147 -9.208 14.588 -0.718 1.00 0.00 N ATOM 948 CA GLY A 147 -9.262 13.137 -0.732 1.00 0.00 C ATOM 949 C GLY A 147 -10.231 12.598 0.314 1.00 0.00 C ATOM 950 O GLY A 147 -10.306 11.390 0.470 1.00 0.00 O ATOM 0 H GLY A 147 -9.971 15.017 -1.242 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -9.566 12.794 -1.721 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -8.266 12.734 -0.547 1.00 0.00 H new ATOM 954 N GLU A 148 -10.947 13.460 1.038 1.00 0.00 N ATOM 955 CA GLU A 148 -11.905 13.075 2.064 1.00 0.00 C ATOM 956 C GLU A 148 -13.063 12.303 1.445 1.00 0.00 C ATOM 957 O GLU A 148 -13.456 12.564 0.304 1.00 0.00 O ATOM 958 CB GLU A 148 -12.444 14.335 2.738 1.00 0.00 C ATOM 959 CG GLU A 148 -11.400 14.969 3.666 1.00 0.00 C ATOM 960 CD GLU A 148 -11.876 16.300 4.244 1.00 0.00 C ATOM 961 OE1 GLU A 148 -12.793 16.931 3.664 1.00 0.00 O ATOM 962 OE2 GLU A 148 -11.275 16.783 5.228 1.00 0.00 O ATOM 0 H GLU A 148 -10.871 14.470 0.920 1.00 0.00 H new ATOM 0 HA GLU A 148 -11.408 12.438 2.796 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -12.741 15.057 1.977 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -13.338 14.088 3.310 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -11.175 14.281 4.481 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -10.473 15.125 3.115 1.00 0.00 H new ATOM 969 N ILE A 149 -13.618 11.367 2.206 1.00 0.00 N ATOM 970 CA ILE A 149 -14.729 10.533 1.780 1.00 0.00 C ATOM 971 C ILE A 149 -16.037 11.277 2.109 1.00 0.00 C ATOM 972 O ILE A 149 -16.057 12.212 2.915 1.00 0.00 O ATOM 973 CB ILE A 149 -14.585 9.145 2.459 1.00 0.00 C ATOM 974 CG1 ILE A 149 -13.251 8.451 2.074 1.00 0.00 C ATOM 975 CG2 ILE A 149 -15.732 8.193 2.083 1.00 0.00 C ATOM 976 CD1 ILE A 149 -12.767 7.488 3.164 1.00 0.00 C ATOM 0 H ILE A 149 -13.300 11.165 3.154 1.00 0.00 H new ATOM 0 HA ILE A 149 -14.738 10.348 0.706 1.00 0.00 H new ATOM 0 HB ILE A 149 -14.609 9.343 3.531 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -13.383 7.904 1.140 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -12.488 9.208 1.894 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -15.588 7.235 2.582 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -16.682 8.626 2.396 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -15.741 8.042 1.004 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -11.831 7.025 2.851 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -12.608 8.038 4.091 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -13.518 6.714 3.326 1.00 0.00 H new ATOM 988 N VAL A 150 -17.127 10.919 1.437 1.00 0.00 N ATOM 989 CA VAL A 150 -18.449 11.503 1.633 1.00 0.00 C ATOM 990 C VAL A 150 -19.288 10.510 2.442 1.00 0.00 C ATOM 991 O VAL A 150 -19.170 9.301 2.235 1.00 0.00 O ATOM 992 CB VAL A 150 -19.075 11.787 0.250 1.00 0.00 C ATOM 993 CG1 VAL A 150 -20.522 12.289 0.337 1.00 0.00 C ATOM 994 CG2 VAL A 150 -18.241 12.824 -0.521 1.00 0.00 C ATOM 0 H VAL A 150 -17.114 10.193 0.720 1.00 0.00 H new ATOM 0 HA VAL A 150 -18.398 12.445 2.179 1.00 0.00 H new ATOM 0 HB VAL A 150 -19.080 10.833 -0.276 1.00 0.00 H new ATOM 0 HG11 VAL A 150 -20.905 12.470 -0.667 1.00 0.00 H new ATOM 0 HG12 VAL A 150 -21.139 11.538 0.831 1.00 0.00 H new ATOM 0 HG13 VAL A 150 -20.552 13.216 0.910 1.00 0.00 H new ATOM 0 HG21 VAL A 150 -18.699 13.010 -1.492 1.00 0.00 H new ATOM 0 HG22 VAL A 150 -18.203 13.754 0.046 1.00 0.00 H new ATOM 0 HG23 VAL A 150 -17.229 12.444 -0.664 1.00 0.00 H new ATOM 1004 N ASN A 151 -20.139 11.013 3.341 1.00 0.00 N ATOM 1005 CA ASN A 151 -21.037 10.213 4.173 1.00 0.00 C ATOM 1006 C ASN A 151 -21.923 9.393 3.230 1.00 0.00 C ATOM 1007 O ASN A 151 -22.752 9.973 2.516 1.00 0.00 O ATOM 1008 CB ASN A 151 -21.872 11.138 5.078 1.00 0.00 C ATOM 1009 CG ASN A 151 -23.141 10.474 5.611 1.00 0.00 C ATOM 1010 OD1 ASN A 151 -23.191 9.282 5.905 1.00 0.00 O ATOM 1011 ND2 ASN A 151 -24.224 11.222 5.706 1.00 0.00 N ATOM 0 H ASN A 151 -20.223 12.015 3.513 1.00 0.00 H new ATOM 0 HA ASN A 151 -20.482 9.541 4.828 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -21.259 11.463 5.919 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -22.145 12.033 4.519 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -25.102 10.811 6.023 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -24.183 12.212 5.462 1.00 0.00 H new ATOM 1018 N ARG A 152 -21.723 8.071 3.190 1.00 0.00 N ATOM 1019 CA ARG A 152 -22.469 7.149 2.339 1.00 0.00 C ATOM 1020 C ARG A 152 -22.842 5.889 3.122 1.00 0.00 C ATOM 1021 O ARG A 152 -22.276 5.611 4.179 1.00 0.00 O ATOM 1022 CB ARG A 152 -21.632 6.825 1.083 1.00 0.00 C ATOM 1023 CG ARG A 152 -22.418 6.291 -0.132 1.00 0.00 C ATOM 1024 CD ARG A 152 -22.926 7.388 -1.074 1.00 0.00 C ATOM 1025 NE ARG A 152 -24.011 8.155 -0.459 1.00 0.00 N ATOM 1026 CZ ARG A 152 -24.293 9.446 -0.617 1.00 0.00 C ATOM 1027 NH1 ARG A 152 -23.712 10.177 -1.564 1.00 0.00 N ATOM 1028 NH2 ARG A 152 -25.184 9.980 0.202 1.00 0.00 N ATOM 0 H ARG A 152 -21.020 7.605 3.764 1.00 0.00 H new ATOM 0 HA ARG A 152 -23.401 7.612 2.015 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -21.103 7.728 0.780 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -20.876 6.088 1.354 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -21.780 5.610 -0.694 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -23.268 5.710 0.225 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -22.105 8.057 -1.333 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -23.276 6.939 -2.003 1.00 0.00 H new ATOM 0 HE ARG A 152 -24.626 7.636 0.168 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -23.031 9.750 -2.192 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -23.947 11.165 -1.662 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -25.626 9.406 0.920 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -25.429 10.966 0.116 1.00 0.00 H new ATOM 1042 N ASP A 153 -23.778 5.113 2.586 1.00 0.00 N ATOM 1043 CA ASP A 153 -24.284 3.866 3.148 1.00 0.00 C ATOM 1044 C ASP A 153 -23.143 2.853 3.278 1.00 0.00 C ATOM 1045 O ASP A 153 -22.320 2.713 2.372 1.00 0.00 O ATOM 1046 CB ASP A 153 -25.386 3.303 2.237 1.00 0.00 C ATOM 1047 CG ASP A 153 -26.739 3.989 2.428 1.00 0.00 C ATOM 1048 OD1 ASP A 153 -26.836 5.235 2.304 1.00 0.00 O ATOM 1049 OD2 ASP A 153 -27.714 3.255 2.696 1.00 0.00 O ATOM 0 H ASP A 153 -24.228 5.349 1.701 1.00 0.00 H new ATOM 0 HA ASP A 153 -24.699 4.057 4.137 1.00 0.00 H new ATOM 0 HB2 ASP A 153 -25.077 3.408 1.197 1.00 0.00 H new ATOM 0 HB3 ASP A 153 -25.497 2.236 2.430 1.00 0.00 H new ATOM 1054 N GLU A 154 -23.104 2.141 4.402 1.00 0.00 N ATOM 1055 CA GLU A 154 -22.112 1.126 4.766 1.00 0.00 C ATOM 1056 C GLU A 154 -22.562 -0.307 4.435 1.00 0.00 C ATOM 1057 O GLU A 154 -22.012 -1.274 4.949 1.00 0.00 O ATOM 1058 CB GLU A 154 -21.758 1.312 6.250 1.00 0.00 C ATOM 1059 CG GLU A 154 -20.880 2.553 6.443 1.00 0.00 C ATOM 1060 CD GLU A 154 -20.816 2.990 7.902 1.00 0.00 C ATOM 1061 OE1 GLU A 154 -20.421 2.176 8.762 1.00 0.00 O ATOM 1062 OE2 GLU A 154 -21.249 4.136 8.189 1.00 0.00 O ATOM 0 H GLU A 154 -23.808 2.264 5.130 1.00 0.00 H new ATOM 0 HA GLU A 154 -21.218 1.269 4.159 1.00 0.00 H new ATOM 0 HB2 GLU A 154 -22.671 1.411 6.838 1.00 0.00 H new ATOM 0 HB3 GLU A 154 -21.235 0.429 6.618 1.00 0.00 H new ATOM 0 HG2 GLU A 154 -19.873 2.343 6.084 1.00 0.00 H new ATOM 0 HG3 GLU A 154 -21.271 3.371 5.837 1.00 0.00 H new ATOM 1069 N SER A 155 -23.596 -0.482 3.613 1.00 0.00 N ATOM 1070 CA SER A 155 -24.097 -1.805 3.224 1.00 0.00 C ATOM 1071 C SER A 155 -23.304 -2.416 2.062 1.00 0.00 C ATOM 1072 O SER A 155 -23.482 -3.587 1.728 1.00 0.00 O ATOM 1073 CB SER A 155 -25.579 -1.717 2.858 1.00 0.00 C ATOM 1074 OG SER A 155 -25.973 -0.428 2.413 1.00 0.00 O ATOM 0 H SER A 155 -24.114 0.291 3.195 1.00 0.00 H new ATOM 0 HA SER A 155 -23.967 -2.463 4.083 1.00 0.00 H new ATOM 0 HB2 SER A 155 -25.797 -2.445 2.077 1.00 0.00 H new ATOM 0 HB3 SER A 155 -26.177 -1.992 3.727 1.00 0.00 H new ATOM 0 HG SER A 155 -26.928 -0.436 2.193 1.00 0.00 H new ATOM 1080 N LEU A 156 -22.440 -1.621 1.435 1.00 0.00 N ATOM 1081 CA LEU A 156 -21.596 -2.000 0.314 1.00 0.00 C ATOM 1082 C LEU A 156 -20.159 -1.779 0.757 1.00 0.00 C ATOM 1083 O LEU A 156 -19.513 -0.830 0.313 1.00 0.00 O ATOM 1084 CB LEU A 156 -21.966 -1.152 -0.919 1.00 0.00 C ATOM 1085 CG LEU A 156 -23.343 -1.482 -1.517 1.00 0.00 C ATOM 1086 CD1 LEU A 156 -23.694 -0.456 -2.596 1.00 0.00 C ATOM 1087 CD2 LEU A 156 -23.347 -2.884 -2.132 1.00 0.00 C ATOM 0 H LEU A 156 -22.306 -0.648 1.712 1.00 0.00 H new ATOM 0 HA LEU A 156 -21.732 -3.043 0.027 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -21.945 -0.098 -0.641 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -21.205 -1.294 -1.686 1.00 0.00 H new ATOM 0 HG LEU A 156 -24.083 -1.448 -0.717 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -24.671 -0.692 -3.019 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -23.720 0.541 -2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -22.941 -0.485 -3.384 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -24.332 -3.096 -2.549 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -22.599 -2.936 -2.923 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -23.113 -3.620 -1.362 1.00 0.00 H new ATOM 1099 N VAL A 157 -19.675 -2.652 1.640 1.00 0.00 N ATOM 1100 CA VAL A 157 -18.335 -2.630 2.212 1.00 0.00 C ATOM 1101 C VAL A 157 -17.830 -4.078 2.213 1.00 0.00 C ATOM 1102 O VAL A 157 -18.625 -5.000 2.426 1.00 0.00 O ATOM 1103 CB VAL A 157 -18.389 -2.024 3.637 1.00 0.00 C ATOM 1104 CG1 VAL A 157 -16.979 -1.845 4.214 1.00 0.00 C ATOM 1105 CG2 VAL A 157 -19.100 -0.656 3.700 1.00 0.00 C ATOM 0 H VAL A 157 -20.235 -3.429 1.990 1.00 0.00 H new ATOM 0 HA VAL A 157 -17.651 -2.008 1.634 1.00 0.00 H new ATOM 0 HB VAL A 157 -18.965 -2.739 4.224 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -17.047 -1.418 5.215 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.481 -2.813 4.266 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.405 -1.176 3.572 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -19.100 -0.293 4.728 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -18.575 0.056 3.063 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -20.128 -0.764 3.353 1.00 0.00 H new ATOM 1115 N TYR A 158 -16.532 -4.286 1.968 1.00 0.00 N ATOM 1116 CA TYR A 158 -15.914 -5.606 1.923 1.00 0.00 C ATOM 1117 C TYR A 158 -14.535 -5.601 2.571 1.00 0.00 C ATOM 1118 O TYR A 158 -13.920 -4.548 2.751 1.00 0.00 O ATOM 1119 CB TYR A 158 -15.812 -6.060 0.468 1.00 0.00 C ATOM 1120 CG TYR A 158 -17.156 -6.259 -0.192 1.00 0.00 C ATOM 1121 CD1 TYR A 158 -17.726 -7.542 -0.215 1.00 0.00 C ATOM 1122 CD2 TYR A 158 -17.826 -5.170 -0.784 1.00 0.00 C ATOM 1123 CE1 TYR A 158 -18.963 -7.747 -0.840 1.00 0.00 C ATOM 1124 CE2 TYR A 158 -19.078 -5.365 -1.387 1.00 0.00 C ATOM 1125 CZ TYR A 158 -19.634 -6.662 -1.448 1.00 0.00 C ATOM 1126 OH TYR A 158 -20.801 -6.871 -2.111 1.00 0.00 O ATOM 0 H TYR A 158 -15.874 -3.526 1.793 1.00 0.00 H new ATOM 0 HA TYR A 158 -16.537 -6.301 2.487 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -15.244 -5.321 -0.097 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -15.252 -6.994 0.425 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -17.211 -8.370 0.249 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -17.377 -4.188 -0.774 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -19.403 -8.733 -0.857 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -19.615 -4.526 -1.803 1.00 0.00 H new ATOM 0 HH TYR A 158 -21.131 -6.020 -2.468 1.00 0.00 H new ATOM 1136 N ARG A 159 -14.034 -6.795 2.909 1.00 0.00 N ATOM 1137 CA ARG A 159 -12.741 -7.007 3.552 1.00 0.00 C ATOM 1138 C ARG A 159 -11.763 -7.623 2.566 1.00 0.00 C ATOM 1139 O ARG A 159 -12.159 -8.423 1.714 1.00 0.00 O ATOM 1140 CB ARG A 159 -12.928 -7.853 4.821 1.00 0.00 C ATOM 1141 CG ARG A 159 -13.600 -9.221 4.613 1.00 0.00 C ATOM 1142 CD ARG A 159 -13.822 -9.913 5.968 1.00 0.00 C ATOM 1143 NE ARG A 159 -14.758 -9.127 6.790 1.00 0.00 N ATOM 1144 CZ ARG A 159 -16.071 -9.034 6.562 1.00 0.00 C ATOM 1145 NH1 ARG A 159 -16.694 -9.992 5.885 1.00 0.00 N ATOM 1146 NH2 ARG A 159 -16.746 -7.969 6.976 1.00 0.00 N ATOM 0 H ARG A 159 -14.537 -7.665 2.735 1.00 0.00 H new ATOM 0 HA ARG A 159 -12.313 -6.054 3.862 1.00 0.00 H new ATOM 0 HB2 ARG A 159 -11.951 -8.013 5.277 1.00 0.00 H new ATOM 0 HB3 ARG A 159 -13.522 -7.281 5.534 1.00 0.00 H new ATOM 0 HG2 ARG A 159 -14.554 -9.092 4.101 1.00 0.00 H new ATOM 0 HG3 ARG A 159 -12.977 -9.847 3.974 1.00 0.00 H new ATOM 0 HD2 ARG A 159 -14.217 -10.917 5.812 1.00 0.00 H new ATOM 0 HD3 ARG A 159 -12.871 -10.022 6.490 1.00 0.00 H new ATOM 0 HE ARG A 159 -14.377 -8.619 7.588 1.00 0.00 H new ATOM 0 HH11 ARG A 159 -16.170 -10.796 5.540 1.00 0.00 H new ATOM 0 HH12 ARG A 159 -17.696 -9.923 5.710 1.00 0.00 H new ATOM 0 HH21 ARG A 159 -16.262 -7.219 7.470 1.00 0.00 H new ATOM 0 HH22 ARG A 159 -17.748 -7.901 6.801 1.00 0.00 H new ATOM 1160 N LEU A 160 -10.502 -7.213 2.659 1.00 0.00 N ATOM 1161 CA LEU A 160 -9.408 -7.657 1.811 1.00 0.00 C ATOM 1162 C LEU A 160 -8.356 -8.301 2.707 1.00 0.00 C ATOM 1163 O LEU A 160 -8.162 -9.516 2.677 1.00 0.00 O ATOM 1164 CB LEU A 160 -8.789 -6.459 1.067 1.00 0.00 C ATOM 1165 CG LEU A 160 -9.531 -5.854 -0.133 1.00 0.00 C ATOM 1166 CD1 LEU A 160 -11.051 -5.737 -0.028 1.00 0.00 C ATOM 1167 CD2 LEU A 160 -9.011 -4.428 -0.324 1.00 0.00 C ATOM 0 H LEU A 160 -10.205 -6.533 3.359 1.00 0.00 H new ATOM 0 HA LEU A 160 -9.773 -8.368 1.070 1.00 0.00 H new ATOM 0 HB2 LEU A 160 -8.641 -5.662 1.796 1.00 0.00 H new ATOM 0 HB3 LEU A 160 -7.801 -6.763 0.722 1.00 0.00 H new ATOM 0 HG LEU A 160 -9.338 -6.547 -0.952 1.00 0.00 H new ATOM 0 HD11 LEU A 160 -11.446 -5.294 -0.942 1.00 0.00 H new ATOM 0 HD12 LEU A 160 -11.483 -6.728 0.112 1.00 0.00 H new ATOM 0 HD13 LEU A 160 -11.309 -5.105 0.822 1.00 0.00 H new ATOM 0 HD21 LEU A 160 -9.518 -3.966 -1.171 1.00 0.00 H new ATOM 0 HD22 LEU A 160 -9.206 -3.846 0.577 1.00 0.00 H new ATOM 0 HD23 LEU A 160 -7.938 -4.454 -0.514 1.00 0.00 H new ATOM 1179 N GLY A 161 -7.677 -7.472 3.505 1.00 0.00 N ATOM 1180 CA GLY A 161 -6.635 -7.907 4.408 1.00 0.00 C ATOM 1181 C GLY A 161 -6.792 -7.326 5.804 1.00 0.00 C ATOM 1182 O GLY A 161 -7.312 -6.219 5.988 1.00 0.00 O ATOM 0 H GLY A 161 -7.847 -6.467 3.534 1.00 0.00 H new ATOM 0 HA2 GLY A 161 -6.642 -8.995 4.468 1.00 0.00 H new ATOM 0 HA3 GLY A 161 -5.665 -7.617 4.004 1.00 0.00 H new ATOM 1186 N LYS A 162 -6.273 -8.058 6.787 1.00 0.00 N ATOM 1187 CA LYS A 162 -6.297 -7.729 8.201 1.00 0.00 C ATOM 1188 C LYS A 162 -4.866 -7.726 8.748 1.00 0.00 C ATOM 1189 O LYS A 162 -4.367 -8.778 9.160 1.00 0.00 O ATOM 1190 CB LYS A 162 -7.184 -8.766 8.903 1.00 0.00 C ATOM 1191 CG LYS A 162 -7.428 -8.430 10.371 1.00 0.00 C ATOM 1192 CD LYS A 162 -8.108 -9.568 11.138 1.00 0.00 C ATOM 1193 CE LYS A 162 -7.113 -10.709 11.386 1.00 0.00 C ATOM 1194 NZ LYS A 162 -7.712 -11.841 12.118 1.00 0.00 N ATOM 0 H LYS A 162 -5.800 -8.943 6.603 1.00 0.00 H new ATOM 0 HA LYS A 162 -6.708 -6.735 8.377 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.141 -8.831 8.385 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -6.716 -9.748 8.832 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -6.476 -8.195 10.848 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -8.046 -7.535 10.436 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.492 -9.197 12.089 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.963 -9.938 10.572 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -6.728 -11.063 10.430 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -6.262 -10.327 11.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -6.996 -12.582 12.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -8.056 -11.513 13.043 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.507 -12.227 11.570 1.00 0.00 H new ATOM 1208 N PRO A 163 -4.184 -6.574 8.729 1.00 0.00 N ATOM 1209 CA PRO A 163 -2.822 -6.449 9.233 1.00 0.00 C ATOM 1210 C PRO A 163 -2.788 -6.484 10.762 1.00 0.00 C ATOM 1211 O PRO A 163 -3.828 -6.585 11.422 1.00 0.00 O ATOM 1212 CB PRO A 163 -2.356 -5.083 8.734 1.00 0.00 C ATOM 1213 CG PRO A 163 -3.643 -4.278 8.740 1.00 0.00 C ATOM 1214 CD PRO A 163 -4.673 -5.284 8.263 1.00 0.00 C ATOM 0 HA PRO A 163 -2.189 -7.268 8.892 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -1.601 -4.647 9.388 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -1.918 -5.142 7.737 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -3.878 -3.899 9.735 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -3.583 -3.415 8.077 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -5.659 -5.064 8.673 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -4.768 -5.267 7.177 1.00 0.00 H new ATOM 1222 N LYS A 164 -1.585 -6.435 11.336 1.00 0.00 N ATOM 1223 CA LYS A 164 -1.397 -6.431 12.777 1.00 0.00 C ATOM 1224 C LYS A 164 -1.369 -4.990 13.248 1.00 0.00 C ATOM 1225 O LYS A 164 -1.248 -4.064 12.443 1.00 0.00 O ATOM 1226 CB LYS A 164 -0.090 -7.136 13.147 1.00 0.00 C ATOM 1227 CG LYS A 164 -0.128 -8.640 12.839 1.00 0.00 C ATOM 1228 CD LYS A 164 -1.138 -9.441 13.672 1.00 0.00 C ATOM 1229 CE LYS A 164 -0.830 -9.406 15.175 1.00 0.00 C ATOM 1230 NZ LYS A 164 -1.804 -10.181 15.975 1.00 0.00 N ATOM 0 H LYS A 164 -0.714 -6.397 10.807 1.00 0.00 H new ATOM 0 HA LYS A 164 -2.214 -6.967 13.260 1.00 0.00 H new ATOM 0 HB2 LYS A 164 0.734 -6.677 12.601 1.00 0.00 H new ATOM 0 HB3 LYS A 164 0.110 -6.990 14.208 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -0.361 -8.775 11.783 1.00 0.00 H new ATOM 0 HG3 LYS A 164 0.867 -9.055 13.001 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -2.139 -9.044 13.502 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -1.143 -10.476 13.331 1.00 0.00 H new ATOM 0 HE2 LYS A 164 0.171 -9.802 15.346 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -0.826 -8.371 15.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -1.550 -10.124 16.982 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -2.757 -9.789 15.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -1.791 -11.175 15.670 1.00 0.00 H new ATOM 1244 N ALA A 165 -1.429 -4.811 14.562 1.00 0.00 N ATOM 1245 CA ALA A 165 -1.417 -3.482 15.146 1.00 0.00 C ATOM 1246 C ALA A 165 -0.001 -2.929 15.276 1.00 0.00 C ATOM 1247 O ALA A 165 0.232 -1.748 15.012 1.00 0.00 O ATOM 1248 CB ALA A 165 -2.071 -3.538 16.521 1.00 0.00 C ATOM 0 H ALA A 165 -1.486 -5.571 15.240 1.00 0.00 H new ATOM 0 HA ALA A 165 -1.971 -2.816 14.485 1.00 0.00 H new ATOM 0 HB1 ALA A 165 -2.066 -2.543 16.967 1.00 0.00 H new ATOM 0 HB2 ALA A 165 -3.099 -3.886 16.421 1.00 0.00 H new ATOM 0 HB3 ALA A 165 -1.516 -4.225 17.160 1.00 0.00 H new ATOM 1254 N ASN A 166 0.945 -3.761 15.713 1.00 0.00 N ATOM 1255 CA ASN A 166 2.335 -3.353 15.908 1.00 0.00 C ATOM 1256 C ASN A 166 3.145 -3.651 14.660 1.00 0.00 C ATOM 1257 O ASN A 166 2.893 -4.632 13.962 1.00 0.00 O ATOM 1258 CB ASN A 166 2.958 -4.080 17.110 1.00 0.00 C ATOM 1259 CG ASN A 166 2.667 -3.439 18.459 1.00 0.00 C ATOM 1260 OD1 ASN A 166 2.106 -2.348 18.558 1.00 0.00 O ATOM 1261 ND2 ASN A 166 3.033 -4.115 19.533 1.00 0.00 N ATOM 0 H ASN A 166 0.768 -4.739 15.942 1.00 0.00 H new ATOM 0 HA ASN A 166 2.348 -2.281 16.104 1.00 0.00 H new ATOM 0 HB2 ASN A 166 2.594 -5.107 17.125 1.00 0.00 H new ATOM 0 HB3 ASN A 166 4.038 -4.126 16.970 1.00 0.00 H new ATOM 0 HD21 ASN A 166 2.852 -3.734 20.462 1.00 0.00 H new ATOM 0 HD22 ASN A 166 3.497 -5.018 19.434 1.00 0.00 H new ATOM 1268 N VAL A 167 4.170 -2.837 14.423 1.00 0.00 N ATOM 1269 CA VAL A 167 5.050 -2.972 13.268 1.00 0.00 C ATOM 1270 C VAL A 167 5.944 -4.215 13.355 1.00 0.00 C ATOM 1271 O VAL A 167 6.424 -4.703 12.336 1.00 0.00 O ATOM 1272 CB VAL A 167 5.865 -1.661 13.155 1.00 0.00 C ATOM 1273 CG1 VAL A 167 6.894 -1.483 14.281 1.00 0.00 C ATOM 1274 CG2 VAL A 167 6.565 -1.520 11.802 1.00 0.00 C ATOM 0 H VAL A 167 4.415 -2.058 15.034 1.00 0.00 H new ATOM 0 HA VAL A 167 4.460 -3.122 12.364 1.00 0.00 H new ATOM 0 HB VAL A 167 5.121 -0.870 13.252 1.00 0.00 H new ATOM 0 HG11 VAL A 167 7.429 -0.544 14.140 1.00 0.00 H new ATOM 0 HG12 VAL A 167 6.382 -1.467 15.243 1.00 0.00 H new ATOM 0 HG13 VAL A 167 7.603 -2.311 14.261 1.00 0.00 H new ATOM 0 HG21 VAL A 167 7.122 -0.583 11.776 1.00 0.00 H new ATOM 0 HG22 VAL A 167 7.251 -2.355 11.659 1.00 0.00 H new ATOM 0 HG23 VAL A 167 5.821 -1.521 11.005 1.00 0.00 H new ATOM 1284 N GLU A 168 6.131 -4.759 14.555 1.00 0.00 N ATOM 1285 CA GLU A 168 6.967 -5.928 14.816 1.00 0.00 C ATOM 1286 C GLU A 168 6.176 -7.228 14.682 1.00 0.00 C ATOM 1287 O GLU A 168 6.751 -8.307 14.539 1.00 0.00 O ATOM 1288 CB GLU A 168 7.538 -5.788 16.231 1.00 0.00 C ATOM 1289 CG GLU A 168 8.199 -4.416 16.412 1.00 0.00 C ATOM 1290 CD GLU A 168 9.050 -4.322 17.668 1.00 0.00 C ATOM 1291 OE1 GLU A 168 10.232 -3.934 17.557 1.00 0.00 O ATOM 1292 OE2 GLU A 168 8.535 -4.560 18.785 1.00 0.00 O ATOM 0 H GLU A 168 5.692 -4.388 15.397 1.00 0.00 H new ATOM 0 HA GLU A 168 7.770 -5.974 14.080 1.00 0.00 H new ATOM 0 HB2 GLU A 168 6.742 -5.914 16.965 1.00 0.00 H new ATOM 0 HB3 GLU A 168 8.268 -6.577 16.414 1.00 0.00 H new ATOM 0 HG2 GLU A 168 8.821 -4.202 15.543 1.00 0.00 H new ATOM 0 HG3 GLU A 168 7.425 -3.649 16.447 1.00 0.00 H new ATOM 1299 N GLU A 169 4.849 -7.136 14.770 1.00 0.00 N ATOM 1300 CA GLU A 169 3.960 -8.287 14.643 1.00 0.00 C ATOM 1301 C GLU A 169 3.817 -8.671 13.169 1.00 0.00 C ATOM 1302 O GLU A 169 3.384 -9.781 12.862 1.00 0.00 O ATOM 1303 CB GLU A 169 2.582 -7.941 15.205 1.00 0.00 C ATOM 1304 CG GLU A 169 2.545 -7.785 16.722 1.00 0.00 C ATOM 1305 CD GLU A 169 2.287 -9.097 17.471 1.00 0.00 C ATOM 1306 OE1 GLU A 169 2.724 -10.175 17.013 1.00 0.00 O ATOM 1307 OE2 GLU A 169 1.593 -9.067 18.518 1.00 0.00 O ATOM 0 H GLU A 169 4.360 -6.256 14.932 1.00 0.00 H new ATOM 0 HA GLU A 169 4.383 -9.123 15.200 1.00 0.00 H new ATOM 0 HB2 GLU A 169 2.238 -7.013 14.747 1.00 0.00 H new ATOM 0 HB3 GLU A 169 1.878 -8.720 14.914 1.00 0.00 H new ATOM 0 HG2 GLU A 169 3.493 -7.366 17.058 1.00 0.00 H new ATOM 0 HG3 GLU A 169 1.768 -7.068 16.986 1.00 0.00 H new ATOM 1314 N ARG A 170 4.139 -7.747 12.264 1.00 0.00 N ATOM 1315 CA ARG A 170 4.087 -7.934 10.815 1.00 0.00 C ATOM 1316 C ARG A 170 5.503 -8.135 10.267 1.00 0.00 C ATOM 1317 O ARG A 170 6.479 -7.944 10.991 1.00 0.00 O ATOM 1318 CB ARG A 170 3.325 -6.773 10.169 1.00 0.00 C ATOM 1319 CG ARG A 170 4.023 -5.418 10.313 1.00 0.00 C ATOM 1320 CD ARG A 170 3.119 -4.289 9.825 1.00 0.00 C ATOM 1321 NE ARG A 170 3.883 -3.052 9.590 1.00 0.00 N ATOM 1322 CZ ARG A 170 3.345 -1.845 9.378 1.00 0.00 C ATOM 1323 NH1 ARG A 170 2.091 -1.579 9.710 1.00 0.00 N ATOM 1324 NH2 ARG A 170 4.072 -0.880 8.825 1.00 0.00 N ATOM 0 H ARG A 170 4.455 -6.814 12.530 1.00 0.00 H new ATOM 0 HA ARG A 170 3.533 -8.838 10.562 1.00 0.00 H new ATOM 0 HB2 ARG A 170 3.185 -6.988 9.110 1.00 0.00 H new ATOM 0 HB3 ARG A 170 2.333 -6.709 10.616 1.00 0.00 H new ATOM 0 HG2 ARG A 170 4.291 -5.251 11.356 1.00 0.00 H new ATOM 0 HG3 ARG A 170 4.951 -5.419 9.742 1.00 0.00 H new ATOM 0 HD2 ARG A 170 2.622 -4.592 8.904 1.00 0.00 H new ATOM 0 HD3 ARG A 170 2.338 -4.102 10.562 1.00 0.00 H new ATOM 0 HE ARG A 170 4.901 -3.120 9.589 1.00 0.00 H new ATOM 0 HH11 ARG A 170 1.512 -2.302 10.138 1.00 0.00 H new ATOM 0 HH12 ARG A 170 1.704 -0.651 9.538 1.00 0.00 H new ATOM 0 HH21 ARG A 170 5.041 -1.059 8.562 1.00 0.00 H new ATOM 0 HH22 ARG A 170 3.661 0.040 8.664 1.00 0.00 H new ATOM 1338 N GLU A 171 5.621 -8.500 8.990 1.00 0.00 N ATOM 1339 CA GLU A 171 6.889 -8.770 8.310 1.00 0.00 C ATOM 1340 C GLU A 171 6.817 -8.134 6.912 1.00 0.00 C ATOM 1341 O GLU A 171 5.786 -8.271 6.247 1.00 0.00 O ATOM 1342 CB GLU A 171 7.067 -10.305 8.218 1.00 0.00 C ATOM 1343 CG GLU A 171 7.208 -11.000 9.593 1.00 0.00 C ATOM 1344 CD GLU A 171 6.850 -12.489 9.597 1.00 0.00 C ATOM 1345 OE1 GLU A 171 5.741 -12.858 9.146 1.00 0.00 O ATOM 1346 OE2 GLU A 171 7.586 -13.296 10.210 1.00 0.00 O ATOM 0 H GLU A 171 4.812 -8.620 8.381 1.00 0.00 H new ATOM 0 HA GLU A 171 7.740 -8.351 8.847 1.00 0.00 H new ATOM 0 HB2 GLU A 171 6.212 -10.730 7.692 1.00 0.00 H new ATOM 0 HB3 GLU A 171 7.950 -10.524 7.618 1.00 0.00 H new ATOM 0 HG2 GLU A 171 8.235 -10.886 9.939 1.00 0.00 H new ATOM 0 HG3 GLU A 171 6.571 -10.485 10.312 1.00 0.00 H new ATOM 1353 N PHE A 172 7.859 -7.422 6.457 1.00 0.00 N ATOM 1354 CA PHE A 172 7.918 -6.756 5.142 1.00 0.00 C ATOM 1355 C PHE A 172 9.015 -7.380 4.267 1.00 0.00 C ATOM 1356 O PHE A 172 9.930 -8.024 4.790 1.00 0.00 O ATOM 1357 CB PHE A 172 8.208 -5.254 5.316 1.00 0.00 C ATOM 1358 CG PHE A 172 7.061 -4.325 5.671 1.00 0.00 C ATOM 1359 CD1 PHE A 172 5.907 -4.757 6.354 1.00 0.00 C ATOM 1360 CD2 PHE A 172 7.162 -2.979 5.276 1.00 0.00 C ATOM 1361 CE1 PHE A 172 4.861 -3.858 6.604 1.00 0.00 C ATOM 1362 CE2 PHE A 172 6.122 -2.080 5.543 1.00 0.00 C ATOM 1363 CZ PHE A 172 4.968 -2.524 6.192 1.00 0.00 C ATOM 0 H PHE A 172 8.708 -7.288 7.006 1.00 0.00 H new ATOM 0 HA PHE A 172 6.952 -6.888 4.655 1.00 0.00 H new ATOM 0 HB2 PHE A 172 8.968 -5.152 6.091 1.00 0.00 H new ATOM 0 HB3 PHE A 172 8.650 -4.893 4.387 1.00 0.00 H new ATOM 0 HD1 PHE A 172 5.828 -5.782 6.685 1.00 0.00 H new ATOM 0 HD2 PHE A 172 8.048 -2.636 4.763 1.00 0.00 H new ATOM 0 HE1 PHE A 172 3.971 -4.195 7.115 1.00 0.00 H new ATOM 0 HE2 PHE A 172 6.212 -1.045 5.248 1.00 0.00 H new ATOM 0 HZ PHE A 172 4.156 -1.837 6.377 1.00 0.00 H new ATOM 1373 N GLU A 173 8.992 -7.113 2.955 1.00 0.00 N ATOM 1374 CA GLU A 173 9.948 -7.641 1.983 1.00 0.00 C ATOM 1375 C GLU A 173 10.503 -6.546 1.073 1.00 0.00 C ATOM 1376 O GLU A 173 9.752 -5.859 0.382 1.00 0.00 O ATOM 1377 CB GLU A 173 9.239 -8.679 1.102 1.00 0.00 C ATOM 1378 CG GLU A 173 9.007 -9.988 1.851 1.00 0.00 C ATOM 1379 CD GLU A 173 8.062 -10.904 1.084 1.00 0.00 C ATOM 1380 OE1 GLU A 173 8.528 -11.764 0.310 1.00 0.00 O ATOM 1381 OE2 GLU A 173 6.841 -10.869 1.358 1.00 0.00 O ATOM 0 H GLU A 173 8.288 -6.508 2.533 1.00 0.00 H new ATOM 0 HA GLU A 173 10.776 -8.083 2.538 1.00 0.00 H new ATOM 0 HB2 GLU A 173 8.283 -8.278 0.764 1.00 0.00 H new ATOM 0 HB3 GLU A 173 9.837 -8.870 0.211 1.00 0.00 H new ATOM 0 HG2 GLU A 173 9.960 -10.494 2.008 1.00 0.00 H new ATOM 0 HG3 GLU A 173 8.592 -9.777 2.837 1.00 0.00 H new ATOM 1388 N LEU A 174 11.827 -6.383 1.067 1.00 0.00 N ATOM 1389 CA LEU A 174 12.515 -5.407 0.233 1.00 0.00 C ATOM 1390 C LEU A 174 12.765 -6.031 -1.134 1.00 0.00 C ATOM 1391 O LEU A 174 13.666 -6.865 -1.258 1.00 0.00 O ATOM 1392 CB LEU A 174 13.847 -5.008 0.881 1.00 0.00 C ATOM 1393 CG LEU A 174 14.704 -4.066 0.019 1.00 0.00 C ATOM 1394 CD1 LEU A 174 13.882 -2.908 -0.518 1.00 0.00 C ATOM 1395 CD2 LEU A 174 15.801 -3.462 0.883 1.00 0.00 C ATOM 0 H LEU A 174 12.456 -6.934 1.650 1.00 0.00 H new ATOM 0 HA LEU A 174 11.903 -4.511 0.126 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.644 -4.525 1.837 1.00 0.00 H new ATOM 0 HB3 LEU A 174 14.420 -5.910 1.095 1.00 0.00 H new ATOM 0 HG LEU A 174 15.107 -4.650 -0.808 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.517 -2.261 -1.123 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.068 -3.294 -1.131 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.470 -2.337 0.314 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.413 -2.793 0.279 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.351 -2.902 1.703 1.00 0.00 H new ATOM 0 HD23 LEU A 174 16.425 -4.258 1.288 1.00 0.00 H new ATOM 1407 N LEU A 175 11.992 -5.644 -2.146 1.00 0.00 N ATOM 1408 CA LEU A 175 12.109 -6.157 -3.501 1.00 0.00 C ATOM 1409 C LEU A 175 12.552 -5.056 -4.466 1.00 0.00 C ATOM 1410 O LEU A 175 12.770 -3.901 -4.089 1.00 0.00 O ATOM 1411 CB LEU A 175 10.745 -6.719 -3.931 1.00 0.00 C ATOM 1412 CG LEU A 175 10.102 -7.711 -2.946 1.00 0.00 C ATOM 1413 CD1 LEU A 175 8.821 -8.223 -3.584 1.00 0.00 C ATOM 1414 CD2 LEU A 175 10.999 -8.901 -2.601 1.00 0.00 C ATOM 0 H LEU A 175 11.252 -4.950 -2.040 1.00 0.00 H new ATOM 0 HA LEU A 175 12.864 -6.943 -3.525 1.00 0.00 H new ATOM 0 HB2 LEU A 175 10.059 -5.886 -4.082 1.00 0.00 H new ATOM 0 HB3 LEU A 175 10.862 -7.214 -4.895 1.00 0.00 H new ATOM 0 HG LEU A 175 9.921 -7.183 -2.010 1.00 0.00 H new ATOM 0 HD11 LEU A 175 8.337 -8.931 -2.911 1.00 0.00 H new ATOM 0 HD12 LEU A 175 8.149 -7.386 -3.774 1.00 0.00 H new ATOM 0 HD13 LEU A 175 9.057 -8.720 -4.525 1.00 0.00 H new ATOM 0 HD21 LEU A 175 10.480 -9.557 -1.902 1.00 0.00 H new ATOM 0 HD22 LEU A 175 11.236 -9.454 -3.510 1.00 0.00 H new ATOM 0 HD23 LEU A 175 11.921 -8.541 -2.144 1.00 0.00 H new ATOM 1426 N TYR A 176 12.749 -5.435 -5.723 1.00 0.00 N ATOM 1427 CA TYR A 176 13.136 -4.553 -6.808 1.00 0.00 C ATOM 1428 C TYR A 176 12.698 -5.210 -8.109 1.00 0.00 C ATOM 1429 O TYR A 176 12.535 -6.431 -8.168 1.00 0.00 O ATOM 1430 CB TYR A 176 14.646 -4.254 -6.805 1.00 0.00 C ATOM 1431 CG TYR A 176 15.494 -5.292 -7.514 1.00 0.00 C ATOM 1432 CD1 TYR A 176 15.720 -5.165 -8.899 1.00 0.00 C ATOM 1433 CD2 TYR A 176 15.972 -6.420 -6.823 1.00 0.00 C ATOM 1434 CE1 TYR A 176 16.355 -6.192 -9.614 1.00 0.00 C ATOM 1435 CE2 TYR A 176 16.640 -7.438 -7.526 1.00 0.00 C ATOM 1436 CZ TYR A 176 16.808 -7.337 -8.925 1.00 0.00 C ATOM 1437 OH TYR A 176 17.384 -8.356 -9.613 1.00 0.00 O ATOM 0 H TYR A 176 12.638 -6.404 -6.022 1.00 0.00 H new ATOM 0 HA TYR A 176 12.648 -3.586 -6.688 1.00 0.00 H new ATOM 0 HB2 TYR A 176 14.813 -3.285 -7.275 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.985 -4.170 -5.772 1.00 0.00 H new ATOM 0 HD1 TYR A 176 15.402 -4.271 -9.414 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.826 -6.504 -5.756 1.00 0.00 H new ATOM 0 HE1 TYR A 176 16.496 -6.107 -10.681 1.00 0.00 H new ATOM 0 HE2 TYR A 176 17.025 -8.297 -6.997 1.00 0.00 H new ATOM 0 HH TYR A 176 17.641 -9.067 -8.990 1.00 0.00 H new ATOM 1447 N ASP A 177 12.495 -4.407 -9.143 1.00 0.00 N ATOM 1448 CA ASP A 177 12.084 -4.853 -10.467 1.00 0.00 C ATOM 1449 C ASP A 177 12.885 -4.057 -11.499 1.00 0.00 C ATOM 1450 O ASP A 177 13.737 -3.249 -11.118 1.00 0.00 O ATOM 1451 CB ASP A 177 10.550 -4.755 -10.605 1.00 0.00 C ATOM 1452 CG ASP A 177 9.861 -6.070 -10.210 1.00 0.00 C ATOM 1453 OD1 ASP A 177 10.353 -7.154 -10.604 1.00 0.00 O ATOM 1454 OD2 ASP A 177 8.814 -6.043 -9.526 1.00 0.00 O ATOM 0 H ASP A 177 12.615 -3.396 -9.082 1.00 0.00 H new ATOM 0 HA ASP A 177 12.307 -5.906 -10.639 1.00 0.00 H new ATOM 0 HB2 ASP A 177 10.179 -3.946 -9.976 1.00 0.00 H new ATOM 0 HB3 ASP A 177 10.292 -4.503 -11.634 1.00 0.00 H new ATOM 1459 N ASP A 178 12.635 -4.255 -12.797 1.00 0.00 N ATOM 1460 CA ASP A 178 13.343 -3.593 -13.906 1.00 0.00 C ATOM 1461 C ASP A 178 13.439 -2.079 -13.740 1.00 0.00 C ATOM 1462 O ASP A 178 14.399 -1.468 -14.208 1.00 0.00 O ATOM 1463 CB ASP A 178 12.677 -3.892 -15.261 1.00 0.00 C ATOM 1464 CG ASP A 178 13.081 -5.216 -15.916 1.00 0.00 C ATOM 1465 OD1 ASP A 178 13.626 -6.136 -15.260 1.00 0.00 O ATOM 1466 OD2 ASP A 178 12.876 -5.364 -17.140 1.00 0.00 O ATOM 0 H ASP A 178 11.913 -4.900 -13.119 1.00 0.00 H new ATOM 0 HA ASP A 178 14.351 -4.006 -13.884 1.00 0.00 H new ATOM 0 HB2 ASP A 178 11.596 -3.890 -15.123 1.00 0.00 H new ATOM 0 HB3 ASP A 178 12.912 -3.080 -15.949 1.00 0.00 H new ATOM 1471 N VAL A 179 12.448 -1.462 -13.100 1.00 0.00 N ATOM 1472 CA VAL A 179 12.421 -0.030 -12.860 1.00 0.00 C ATOM 1473 C VAL A 179 13.427 0.275 -11.749 1.00 0.00 C ATOM 1474 O VAL A 179 14.504 0.805 -12.023 1.00 0.00 O ATOM 1475 CB VAL A 179 10.985 0.413 -12.520 1.00 0.00 C ATOM 1476 CG1 VAL A 179 10.890 1.919 -12.225 1.00 0.00 C ATOM 1477 CG2 VAL A 179 10.035 0.082 -13.678 1.00 0.00 C ATOM 0 H VAL A 179 11.634 -1.953 -12.731 1.00 0.00 H new ATOM 0 HA VAL A 179 12.711 0.535 -13.746 1.00 0.00 H new ATOM 0 HB VAL A 179 10.697 -0.133 -11.621 1.00 0.00 H new ATOM 0 HG11 VAL A 179 9.858 2.180 -11.991 1.00 0.00 H new ATOM 0 HG12 VAL A 179 11.527 2.164 -11.376 1.00 0.00 H new ATOM 0 HG13 VAL A 179 11.217 2.482 -13.099 1.00 0.00 H new ATOM 0 HG21 VAL A 179 9.025 0.401 -13.422 1.00 0.00 H new ATOM 0 HG22 VAL A 179 10.363 0.602 -14.578 1.00 0.00 H new ATOM 0 HG23 VAL A 179 10.041 -0.993 -13.858 1.00 0.00 H new ATOM 1487 N GLY A 180 13.081 -0.061 -10.504 1.00 0.00 N ATOM 1488 CA GLY A 180 13.897 0.168 -9.334 1.00 0.00 C ATOM 1489 C GLY A 180 13.354 -0.625 -8.153 1.00 0.00 C ATOM 1490 O GLY A 180 12.608 -1.595 -8.319 1.00 0.00 O ATOM 0 H GLY A 180 12.193 -0.514 -10.287 1.00 0.00 H new ATOM 0 HA2 GLY A 180 14.927 -0.126 -9.536 1.00 0.00 H new ATOM 0 HA3 GLY A 180 13.910 1.231 -9.093 1.00 0.00 H new ATOM 1494 N TYR A 181 13.773 -0.234 -6.952 1.00 0.00 N ATOM 1495 CA TYR A 181 13.373 -0.887 -5.715 1.00 0.00 C ATOM 1496 C TYR A 181 11.968 -0.474 -5.276 1.00 0.00 C ATOM 1497 O TYR A 181 11.441 0.556 -5.708 1.00 0.00 O ATOM 1498 CB TYR A 181 14.403 -0.551 -4.626 1.00 0.00 C ATOM 1499 CG TYR A 181 15.687 -1.373 -4.688 1.00 0.00 C ATOM 1500 CD1 TYR A 181 16.416 -1.590 -5.881 1.00 0.00 C ATOM 1501 CD2 TYR A 181 16.170 -1.931 -3.495 1.00 0.00 C ATOM 1502 CE1 TYR A 181 17.569 -2.401 -5.885 1.00 0.00 C ATOM 1503 CE2 TYR A 181 17.332 -2.709 -3.487 1.00 0.00 C ATOM 1504 CZ TYR A 181 18.025 -2.980 -4.679 1.00 0.00 C ATOM 1505 OH TYR A 181 19.174 -3.703 -4.601 1.00 0.00 O ATOM 0 H TYR A 181 14.406 0.553 -6.812 1.00 0.00 H new ATOM 0 HA TYR A 181 13.343 -1.964 -5.882 1.00 0.00 H new ATOM 0 HB2 TYR A 181 14.660 0.506 -4.702 1.00 0.00 H new ATOM 0 HB3 TYR A 181 13.941 -0.698 -3.650 1.00 0.00 H new ATOM 0 HD1 TYR A 181 16.085 -1.129 -6.800 1.00 0.00 H new ATOM 0 HD2 TYR A 181 15.638 -1.758 -2.571 1.00 0.00 H new ATOM 0 HE1 TYR A 181 18.102 -2.579 -6.807 1.00 0.00 H new ATOM 0 HE2 TYR A 181 17.701 -3.106 -2.553 1.00 0.00 H new ATOM 0 HH TYR A 181 19.812 -3.376 -5.268 1.00 0.00 H new ATOM 1515 N TYR A 182 11.382 -1.284 -4.390 1.00 0.00 N ATOM 1516 CA TYR A 182 10.066 -1.111 -3.782 1.00 0.00 C ATOM 1517 C TYR A 182 9.984 -2.016 -2.544 1.00 0.00 C ATOM 1518 O TYR A 182 10.924 -2.758 -2.246 1.00 0.00 O ATOM 1519 CB TYR A 182 8.937 -1.403 -4.783 1.00 0.00 C ATOM 1520 CG TYR A 182 8.766 -2.829 -5.249 1.00 0.00 C ATOM 1521 CD1 TYR A 182 7.707 -3.623 -4.763 1.00 0.00 C ATOM 1522 CD2 TYR A 182 9.594 -3.308 -6.277 1.00 0.00 C ATOM 1523 CE1 TYR A 182 7.464 -4.893 -5.320 1.00 0.00 C ATOM 1524 CE2 TYR A 182 9.351 -4.567 -6.841 1.00 0.00 C ATOM 1525 CZ TYR A 182 8.266 -5.354 -6.393 1.00 0.00 C ATOM 1526 OH TYR A 182 7.980 -6.520 -7.035 1.00 0.00 O ATOM 0 H TYR A 182 11.846 -2.130 -4.059 1.00 0.00 H new ATOM 0 HA TYR A 182 9.935 -0.072 -3.479 1.00 0.00 H new ATOM 0 HB2 TYR A 182 7.998 -1.082 -4.333 1.00 0.00 H new ATOM 0 HB3 TYR A 182 9.098 -0.779 -5.662 1.00 0.00 H new ATOM 0 HD1 TYR A 182 7.081 -3.257 -3.962 1.00 0.00 H new ATOM 0 HD2 TYR A 182 10.417 -2.706 -6.632 1.00 0.00 H new ATOM 0 HE1 TYR A 182 6.670 -5.513 -4.931 1.00 0.00 H new ATOM 0 HE2 TYR A 182 9.997 -4.939 -7.623 1.00 0.00 H new ATOM 0 HH TYR A 182 8.463 -6.551 -7.887 1.00 0.00 H new ATOM 1536 N ILE A 183 8.904 -1.954 -1.770 1.00 0.00 N ATOM 1537 CA ILE A 183 8.722 -2.786 -0.586 1.00 0.00 C ATOM 1538 C ILE A 183 7.373 -3.455 -0.772 1.00 0.00 C ATOM 1539 O ILE A 183 6.395 -2.745 -1.007 1.00 0.00 O ATOM 1540 CB ILE A 183 8.790 -1.975 0.730 1.00 0.00 C ATOM 1541 CG1 ILE A 183 9.907 -0.912 0.706 1.00 0.00 C ATOM 1542 CG2 ILE A 183 8.976 -2.943 1.910 1.00 0.00 C ATOM 1543 CD1 ILE A 183 9.800 0.155 1.784 1.00 0.00 C ATOM 0 H ILE A 183 8.125 -1.320 -1.949 1.00 0.00 H new ATOM 0 HA ILE A 183 9.526 -3.516 -0.492 1.00 0.00 H new ATOM 0 HB ILE A 183 7.852 -1.432 0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 183 10.869 -1.415 0.807 1.00 0.00 H new ATOM 0 HG13 ILE A 183 9.903 -0.424 -0.269 1.00 0.00 H new ATOM 0 HG21 ILE A 183 9.025 -2.377 2.840 1.00 0.00 H new ATOM 0 HG22 ILE A 183 8.134 -3.635 1.949 1.00 0.00 H new ATOM 0 HG23 ILE A 183 9.901 -3.504 1.778 1.00 0.00 H new ATOM 0 HD11 ILE A 183 10.629 0.856 1.686 1.00 0.00 H new ATOM 0 HD12 ILE A 183 8.857 0.690 1.674 1.00 0.00 H new ATOM 0 HD13 ILE A 183 9.837 -0.315 2.767 1.00 0.00 H new ATOM 1555 N SER A 184 7.352 -4.784 -0.778 1.00 0.00 N ATOM 1556 CA SER A 184 6.134 -5.553 -0.926 1.00 0.00 C ATOM 1557 C SER A 184 5.599 -5.826 0.471 1.00 0.00 C ATOM 1558 O SER A 184 6.348 -6.153 1.402 1.00 0.00 O ATOM 1559 CB SER A 184 6.420 -6.863 -1.671 1.00 0.00 C ATOM 1560 OG SER A 184 5.273 -7.686 -1.771 1.00 0.00 O ATOM 0 H SER A 184 8.190 -5.357 -0.679 1.00 0.00 H new ATOM 0 HA SER A 184 5.396 -5.004 -1.511 1.00 0.00 H new ATOM 0 HB2 SER A 184 6.790 -6.636 -2.671 1.00 0.00 H new ATOM 0 HB3 SER A 184 7.211 -7.407 -1.154 1.00 0.00 H new ATOM 0 HG SER A 184 5.501 -8.508 -2.254 1.00 0.00 H new ATOM 1566 N GLU A 185 4.290 -5.687 0.598 1.00 0.00 N ATOM 1567 CA GLU A 185 3.537 -5.926 1.802 1.00 0.00 C ATOM 1568 C GLU A 185 2.267 -6.635 1.344 1.00 0.00 C ATOM 1569 O GLU A 185 1.544 -6.083 0.516 1.00 0.00 O ATOM 1570 CB GLU A 185 3.226 -4.602 2.510 1.00 0.00 C ATOM 1571 CG GLU A 185 2.710 -4.919 3.913 1.00 0.00 C ATOM 1572 CD GLU A 185 1.903 -3.825 4.612 1.00 0.00 C ATOM 1573 OE1 GLU A 185 1.799 -2.651 4.182 1.00 0.00 O ATOM 1574 OE2 GLU A 185 1.397 -4.140 5.710 1.00 0.00 O ATOM 0 H GLU A 185 3.701 -5.389 -0.180 1.00 0.00 H new ATOM 0 HA GLU A 185 4.086 -6.530 2.524 1.00 0.00 H new ATOM 0 HB2 GLU A 185 4.120 -3.982 2.565 1.00 0.00 H new ATOM 0 HB3 GLU A 185 2.481 -4.037 1.950 1.00 0.00 H new ATOM 0 HG2 GLU A 185 2.090 -5.813 3.853 1.00 0.00 H new ATOM 0 HG3 GLU A 185 3.565 -5.165 4.542 1.00 0.00 H new ATOM 1581 N ILE A 186 2.001 -7.853 1.823 1.00 0.00 N ATOM 1582 CA ILE A 186 0.802 -8.590 1.447 1.00 0.00 C ATOM 1583 C ILE A 186 -0.056 -8.743 2.702 1.00 0.00 C ATOM 1584 O ILE A 186 0.460 -9.002 3.797 1.00 0.00 O ATOM 1585 CB ILE A 186 1.156 -9.877 0.658 1.00 0.00 C ATOM 1586 CG1 ILE A 186 0.145 -10.079 -0.485 1.00 0.00 C ATOM 1587 CG2 ILE A 186 1.258 -11.130 1.540 1.00 0.00 C ATOM 1588 CD1 ILE A 186 0.618 -11.008 -1.602 1.00 0.00 C ATOM 0 H ILE A 186 2.608 -8.348 2.476 1.00 0.00 H new ATOM 0 HA ILE A 186 0.184 -8.054 0.727 1.00 0.00 H new ATOM 0 HB ILE A 186 2.154 -9.734 0.243 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -0.780 -10.478 -0.067 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -0.093 -9.107 -0.917 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.508 -11.991 0.921 1.00 0.00 H new ATOM 0 HG22 ILE A 186 2.035 -10.984 2.290 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.303 -11.305 2.036 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -0.160 -11.089 -2.361 1.00 0.00 H new ATOM 0 HD12 ILE A 186 1.524 -10.603 -2.052 1.00 0.00 H new ATOM 0 HD13 ILE A 186 0.827 -11.995 -1.190 1.00 0.00 H new ATOM 1600 N ILE A 187 -1.369 -8.597 2.557 1.00 0.00 N ATOM 1601 CA ILE A 187 -2.309 -8.681 3.660 1.00 0.00 C ATOM 1602 C ILE A 187 -3.507 -9.552 3.330 1.00 0.00 C ATOM 1603 O ILE A 187 -4.327 -9.179 2.496 1.00 0.00 O ATOM 1604 CB ILE A 187 -2.769 -7.283 4.130 1.00 0.00 C ATOM 1605 CG1 ILE A 187 -1.698 -6.172 4.094 1.00 0.00 C ATOM 1606 CG2 ILE A 187 -3.320 -7.412 5.559 1.00 0.00 C ATOM 1607 CD1 ILE A 187 -2.287 -4.793 4.421 1.00 0.00 C ATOM 0 H ILE A 187 -1.812 -8.415 1.657 1.00 0.00 H new ATOM 0 HA ILE A 187 -1.772 -9.156 4.482 1.00 0.00 H new ATOM 0 HB ILE A 187 -3.524 -6.962 3.412 1.00 0.00 H new ATOM 0 HG12 ILE A 187 -0.908 -6.407 4.807 1.00 0.00 H new ATOM 0 HG13 ILE A 187 -1.238 -6.144 3.106 1.00 0.00 H new ATOM 0 HG21 ILE A 187 -3.651 -6.435 5.911 1.00 0.00 H new ATOM 0 HG22 ILE A 187 -4.162 -8.104 5.563 1.00 0.00 H new ATOM 0 HG23 ILE A 187 -2.538 -7.789 6.218 1.00 0.00 H new ATOM 0 HD11 ILE A 187 -1.498 -4.042 4.384 1.00 0.00 H new ATOM 0 HD12 ILE A 187 -3.058 -4.545 3.692 1.00 0.00 H new ATOM 0 HD13 ILE A 187 -2.724 -4.811 5.420 1.00 0.00 H new ATOM 1619 N GLY A 188 -3.608 -10.694 4.008 1.00 0.00 N ATOM 1620 CA GLY A 188 -4.698 -11.649 3.862 1.00 0.00 C ATOM 1621 C GLY A 188 -5.639 -11.588 5.057 1.00 0.00 C ATOM 1622 O GLY A 188 -5.572 -10.634 5.835 1.00 0.00 O ATOM 0 H GLY A 188 -2.912 -10.986 4.694 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -5.252 -11.438 2.947 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -4.293 -12.656 3.764 1.00 0.00 H new ATOM 1626 N SER A 189 -6.533 -12.574 5.179 1.00 0.00 N ATOM 1627 CA SER A 189 -7.538 -12.708 6.237 1.00 0.00 C ATOM 1628 C SER A 189 -8.755 -11.817 5.936 1.00 0.00 C ATOM 1629 O SER A 189 -9.188 -11.029 6.783 1.00 0.00 O ATOM 1630 CB SER A 189 -6.909 -12.440 7.610 1.00 0.00 C ATOM 1631 OG SER A 189 -7.613 -13.005 8.701 1.00 0.00 O ATOM 0 H SER A 189 -6.577 -13.340 4.507 1.00 0.00 H new ATOM 0 HA SER A 189 -7.907 -13.733 6.264 1.00 0.00 H new ATOM 0 HB2 SER A 189 -5.891 -12.829 7.611 1.00 0.00 H new ATOM 0 HB3 SER A 189 -6.839 -11.362 7.759 1.00 0.00 H new ATOM 0 HG SER A 189 -7.015 -13.076 9.474 1.00 0.00 H new ATOM 1637 N GLY A 190 -9.247 -11.877 4.700 1.00 0.00 N ATOM 1638 CA GLY A 190 -10.405 -11.126 4.248 1.00 0.00 C ATOM 1639 C GLY A 190 -11.578 -12.088 4.338 1.00 0.00 C ATOM 1640 O GLY A 190 -12.004 -12.459 5.431 1.00 0.00 O ATOM 0 H GLY A 190 -8.839 -12.464 3.972 1.00 0.00 H new ATOM 0 HA2 GLY A 190 -10.570 -10.247 4.872 1.00 0.00 H new ATOM 0 HA3 GLY A 190 -10.267 -10.771 3.227 1.00 0.00 H new ATOM 1644 N ASP A 191 -12.112 -12.469 3.183 1.00 0.00 N ATOM 1645 CA ASP A 191 -13.217 -13.405 3.023 1.00 0.00 C ATOM 1646 C ASP A 191 -12.843 -14.221 1.788 1.00 0.00 C ATOM 1647 O ASP A 191 -12.600 -13.629 0.739 1.00 0.00 O ATOM 1648 CB ASP A 191 -14.559 -12.672 2.841 1.00 0.00 C ATOM 1649 CG ASP A 191 -15.756 -13.630 2.732 1.00 0.00 C ATOM 1650 OD1 ASP A 191 -15.662 -14.797 3.184 1.00 0.00 O ATOM 1651 OD2 ASP A 191 -16.837 -13.166 2.282 1.00 0.00 O ATOM 0 H ASP A 191 -11.769 -12.116 2.290 1.00 0.00 H new ATOM 0 HA ASP A 191 -13.359 -14.033 3.902 1.00 0.00 H new ATOM 0 HB2 ASP A 191 -14.716 -11.998 3.683 1.00 0.00 H new ATOM 0 HB3 ASP A 191 -14.511 -12.055 1.943 1.00 0.00 H new ATOM 1656 N ILE A 192 -12.749 -15.544 1.895 1.00 0.00 N ATOM 1657 CA ILE A 192 -12.390 -16.428 0.793 1.00 0.00 C ATOM 1658 C ILE A 192 -13.430 -16.262 -0.320 1.00 0.00 C ATOM 1659 O ILE A 192 -14.641 -16.216 -0.054 1.00 0.00 O ATOM 1660 CB ILE A 192 -12.330 -17.886 1.322 1.00 0.00 C ATOM 1661 CG1 ILE A 192 -11.202 -18.081 2.366 1.00 0.00 C ATOM 1662 CG2 ILE A 192 -12.223 -18.940 0.202 1.00 0.00 C ATOM 1663 CD1 ILE A 192 -9.789 -18.178 1.792 1.00 0.00 C ATOM 0 H ILE A 192 -12.924 -16.040 2.769 1.00 0.00 H new ATOM 0 HA ILE A 192 -11.411 -16.180 0.384 1.00 0.00 H new ATOM 0 HB ILE A 192 -13.287 -18.050 1.818 1.00 0.00 H new ATOM 0 HG12 ILE A 192 -11.234 -17.250 3.070 1.00 0.00 H new ATOM 0 HG13 ILE A 192 -11.408 -18.988 2.934 1.00 0.00 H new ATOM 0 HG21 ILE A 192 -12.185 -19.936 0.642 1.00 0.00 H new ATOM 0 HG22 ILE A 192 -13.092 -18.865 -0.452 1.00 0.00 H new ATOM 0 HG23 ILE A 192 -11.316 -18.765 -0.377 1.00 0.00 H new ATOM 0 HD11 ILE A 192 -9.075 -18.313 2.604 1.00 0.00 H new ATOM 0 HD12 ILE A 192 -9.730 -19.028 1.112 1.00 0.00 H new ATOM 0 HD13 ILE A 192 -9.553 -17.262 1.250 1.00 0.00 H new ATOM 1675 N CYS A 193 -12.948 -16.140 -1.557 1.00 0.00 N ATOM 1676 CA CYS A 193 -13.790 -15.996 -2.733 1.00 0.00 C ATOM 1677 C CYS A 193 -14.253 -17.380 -3.126 1.00 0.00 C ATOM 1678 O CYS A 193 -13.512 -18.101 -3.796 1.00 0.00 O ATOM 1679 CB CYS A 193 -13.062 -15.347 -3.910 1.00 0.00 C ATOM 1680 SG CYS A 193 -12.593 -13.640 -3.607 1.00 0.00 S ATOM 0 H CYS A 193 -11.950 -16.139 -1.767 1.00 0.00 H new ATOM 0 HA CYS A 193 -14.624 -15.339 -2.487 1.00 0.00 H new ATOM 0 HB2 CYS A 193 -12.167 -15.927 -4.138 1.00 0.00 H new ATOM 0 HB3 CYS A 193 -13.702 -15.389 -4.791 1.00 0.00 H new ATOM 1685 N ASP A 194 -15.484 -17.741 -2.776 1.00 0.00 N ATOM 1686 CA ASP A 194 -16.056 -19.054 -3.084 1.00 0.00 C ATOM 1687 C ASP A 194 -16.099 -19.302 -4.593 1.00 0.00 C ATOM 1688 O ASP A 194 -16.197 -20.446 -5.041 1.00 0.00 O ATOM 1689 CB ASP A 194 -17.467 -19.193 -2.496 1.00 0.00 C ATOM 1690 CG ASP A 194 -17.465 -19.405 -0.985 1.00 0.00 C ATOM 1691 OD1 ASP A 194 -18.425 -20.018 -0.461 1.00 0.00 O ATOM 1692 OD2 ASP A 194 -16.549 -18.916 -0.300 1.00 0.00 O ATOM 0 H ASP A 194 -16.120 -17.128 -2.266 1.00 0.00 H new ATOM 0 HA ASP A 194 -15.408 -19.802 -2.627 1.00 0.00 H new ATOM 0 HB2 ASP A 194 -18.042 -18.298 -2.731 1.00 0.00 H new ATOM 0 HB3 ASP A 194 -17.973 -20.032 -2.974 1.00 0.00 H new ATOM 1697 N VAL A 195 -16.016 -18.233 -5.384 1.00 0.00 N ATOM 1698 CA VAL A 195 -16.016 -18.240 -6.833 1.00 0.00 C ATOM 1699 C VAL A 195 -14.757 -18.915 -7.371 1.00 0.00 C ATOM 1700 O VAL A 195 -14.825 -19.497 -8.450 1.00 0.00 O ATOM 1701 CB VAL A 195 -16.049 -16.780 -7.321 1.00 0.00 C ATOM 1702 CG1 VAL A 195 -16.066 -16.664 -8.852 1.00 0.00 C ATOM 1703 CG2 VAL A 195 -17.263 -16.038 -6.734 1.00 0.00 C ATOM 0 H VAL A 195 -15.943 -17.290 -5.002 1.00 0.00 H new ATOM 0 HA VAL A 195 -16.885 -18.793 -7.191 1.00 0.00 H new ATOM 0 HB VAL A 195 -15.127 -16.318 -6.967 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -16.089 -15.612 -9.137 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -15.171 -17.131 -9.262 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -16.950 -17.166 -9.245 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -17.268 -15.008 -7.091 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -18.180 -16.535 -7.049 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -17.202 -16.044 -5.646 1.00 0.00 H new ATOM 1713 N THR A 196 -13.625 -18.854 -6.668 1.00 0.00 N ATOM 1714 CA THR A 196 -12.384 -19.456 -7.142 1.00 0.00 C ATOM 1715 C THR A 196 -11.788 -20.429 -6.133 1.00 0.00 C ATOM 1716 O THR A 196 -11.254 -21.475 -6.502 1.00 0.00 O ATOM 1717 CB THR A 196 -11.391 -18.349 -7.523 1.00 0.00 C ATOM 1718 OG1 THR A 196 -10.982 -17.580 -6.406 1.00 0.00 O ATOM 1719 CG2 THR A 196 -11.992 -17.376 -8.531 1.00 0.00 C ATOM 0 H THR A 196 -13.545 -18.390 -5.763 1.00 0.00 H new ATOM 0 HA THR A 196 -12.608 -20.050 -8.028 1.00 0.00 H new ATOM 0 HB THR A 196 -10.535 -18.872 -7.950 1.00 0.00 H new ATOM 0 HG1 THR A 196 -10.350 -16.890 -6.698 1.00 0.00 H new ATOM 0 HG21 THR A 196 -11.259 -16.607 -8.776 1.00 0.00 H new ATOM 0 HG22 THR A 196 -12.269 -17.915 -9.437 1.00 0.00 H new ATOM 0 HG23 THR A 196 -12.878 -16.909 -8.102 1.00 0.00 H new ATOM 1727 N GLY A 197 -11.929 -20.090 -4.854 1.00 0.00 N ATOM 1728 CA GLY A 197 -11.428 -20.856 -3.728 1.00 0.00 C ATOM 1729 C GLY A 197 -10.078 -20.309 -3.264 1.00 0.00 C ATOM 1730 O GLY A 197 -9.184 -21.099 -2.937 1.00 0.00 O ATOM 0 H GLY A 197 -12.415 -19.240 -4.568 1.00 0.00 H new ATOM 0 HA2 GLY A 197 -12.144 -20.817 -2.907 1.00 0.00 H new ATOM 0 HA3 GLY A 197 -11.324 -21.904 -4.011 1.00 0.00 H new ATOM 1734 N ALA A 198 -9.874 -18.989 -3.364 1.00 0.00 N ATOM 1735 CA ALA A 198 -8.651 -18.292 -2.981 1.00 0.00 C ATOM 1736 C ALA A 198 -8.921 -17.164 -1.981 1.00 0.00 C ATOM 1737 O ALA A 198 -10.076 -16.819 -1.725 1.00 0.00 O ATOM 1738 CB ALA A 198 -7.991 -17.738 -4.244 1.00 0.00 C ATOM 0 H ALA A 198 -10.587 -18.358 -3.729 1.00 0.00 H new ATOM 0 HA ALA A 198 -7.987 -19.000 -2.485 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -7.074 -17.213 -3.975 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -7.754 -18.559 -4.921 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -8.674 -17.046 -4.738 1.00 0.00 H new ATOM 1744 N GLU A 199 -7.854 -16.582 -1.424 1.00 0.00 N ATOM 1745 CA GLU A 199 -7.942 -15.489 -0.462 1.00 0.00 C ATOM 1746 C GLU A 199 -7.956 -14.123 -1.147 1.00 0.00 C ATOM 1747 O GLU A 199 -7.182 -13.868 -2.071 1.00 0.00 O ATOM 1748 CB GLU A 199 -6.745 -15.501 0.513 1.00 0.00 C ATOM 1749 CG GLU A 199 -7.058 -16.112 1.883 1.00 0.00 C ATOM 1750 CD GLU A 199 -5.987 -15.709 2.913 1.00 0.00 C ATOM 1751 OE1 GLU A 199 -4.777 -15.943 2.710 1.00 0.00 O ATOM 1752 OE2 GLU A 199 -6.341 -15.146 3.977 1.00 0.00 O ATOM 0 H GLU A 199 -6.896 -16.863 -1.634 1.00 0.00 H new ATOM 0 HA GLU A 199 -8.877 -15.644 0.077 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.926 -16.057 0.058 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -6.396 -14.478 0.655 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -8.039 -15.778 2.221 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -7.102 -17.198 1.802 1.00 0.00 H new ATOM 1759 N ARG A 200 -8.765 -13.213 -0.593 1.00 0.00 N ATOM 1760 CA ARG A 200 -8.981 -11.815 -0.996 1.00 0.00 C ATOM 1761 C ARG A 200 -7.848 -10.927 -0.495 1.00 0.00 C ATOM 1762 O ARG A 200 -8.050 -9.743 -0.223 1.00 0.00 O ATOM 1763 CB ARG A 200 -10.375 -11.346 -0.535 1.00 0.00 C ATOM 1764 CG ARG A 200 -11.169 -10.594 -1.611 1.00 0.00 C ATOM 1765 CD ARG A 200 -10.662 -9.182 -1.926 1.00 0.00 C ATOM 1766 NE ARG A 200 -11.379 -8.605 -3.079 1.00 0.00 N ATOM 1767 CZ ARG A 200 -12.671 -8.255 -3.128 1.00 0.00 C ATOM 1768 NH1 ARG A 200 -13.425 -8.270 -2.033 1.00 0.00 N ATOM 1769 NH2 ARG A 200 -13.203 -7.872 -4.277 1.00 0.00 N ATOM 0 H ARG A 200 -9.335 -13.454 0.218 1.00 0.00 H new ATOM 0 HA ARG A 200 -8.964 -11.738 -2.083 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -10.951 -12.214 -0.213 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -10.260 -10.700 0.335 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -11.154 -11.182 -2.529 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -12.209 -10.527 -1.292 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -10.795 -8.542 -1.054 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -9.593 -9.215 -2.138 1.00 0.00 H new ATOM 0 HE ARG A 200 -10.834 -8.457 -3.928 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -13.021 -8.551 -1.139 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -14.407 -8.001 -2.086 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -12.630 -7.844 -5.120 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -14.186 -7.604 -4.320 1.00 0.00 H new ATOM 1783 N MET A 201 -6.658 -11.506 -0.357 1.00 0.00 N ATOM 1784 CA MET A 201 -5.517 -10.811 0.182 1.00 0.00 C ATOM 1785 C MET A 201 -4.996 -9.823 -0.843 1.00 0.00 C ATOM 1786 O MET A 201 -5.042 -10.047 -2.062 1.00 0.00 O ATOM 1787 CB MET A 201 -4.453 -11.848 0.568 1.00 0.00 C ATOM 1788 CG MET A 201 -3.890 -12.612 -0.627 1.00 0.00 C ATOM 1789 SD MET A 201 -3.147 -14.182 -0.129 1.00 0.00 S ATOM 1790 CE MET A 201 -1.511 -14.011 -0.881 1.00 0.00 C ATOM 0 H MET A 201 -6.469 -12.473 -0.620 1.00 0.00 H new ATOM 0 HA MET A 201 -5.790 -10.246 1.073 1.00 0.00 H new ATOM 0 HB2 MET A 201 -3.636 -11.344 1.085 1.00 0.00 H new ATOM 0 HB3 MET A 201 -4.887 -12.558 1.272 1.00 0.00 H new ATOM 0 HG2 MET A 201 -4.687 -12.799 -1.347 1.00 0.00 H new ATOM 0 HG3 MET A 201 -3.142 -11.999 -1.131 1.00 0.00 H new ATOM 0 HE1 MET A 201 -0.983 -14.963 -0.824 1.00 0.00 H new ATOM 0 HE2 MET A 201 -1.619 -13.718 -1.925 1.00 0.00 H new ATOM 0 HE3 MET A 201 -0.943 -13.248 -0.348 1.00 0.00 H new ATOM 1800 N VAL A 202 -4.571 -8.684 -0.309 1.00 0.00 N ATOM 1801 CA VAL A 202 -4.091 -7.561 -1.083 1.00 0.00 C ATOM 1802 C VAL A 202 -2.590 -7.448 -1.016 1.00 0.00 C ATOM 1803 O VAL A 202 -1.992 -7.814 -0.013 1.00 0.00 O ATOM 1804 CB VAL A 202 -4.841 -6.292 -0.608 1.00 0.00 C ATOM 1805 CG1 VAL A 202 -4.891 -6.103 0.924 1.00 0.00 C ATOM 1806 CG2 VAL A 202 -4.294 -4.998 -1.234 1.00 0.00 C ATOM 0 H VAL A 202 -4.553 -8.519 0.697 1.00 0.00 H new ATOM 0 HA VAL A 202 -4.306 -7.702 -2.142 1.00 0.00 H new ATOM 0 HB VAL A 202 -5.857 -6.474 -0.958 1.00 0.00 H new ATOM 0 HG11 VAL A 202 -5.436 -5.189 1.160 1.00 0.00 H new ATOM 0 HG12 VAL A 202 -5.396 -6.955 1.379 1.00 0.00 H new ATOM 0 HG13 VAL A 202 -3.876 -6.032 1.315 1.00 0.00 H new ATOM 0 HG21 VAL A 202 -4.861 -4.145 -0.861 1.00 0.00 H new ATOM 0 HG22 VAL A 202 -3.244 -4.880 -0.967 1.00 0.00 H new ATOM 0 HG23 VAL A 202 -4.388 -5.050 -2.319 1.00 0.00 H new ATOM 1816 N GLU A 203 -2.007 -6.931 -2.090 1.00 0.00 N ATOM 1817 CA GLU A 203 -0.589 -6.714 -2.255 1.00 0.00 C ATOM 1818 C GLU A 203 -0.400 -5.211 -2.434 1.00 0.00 C ATOM 1819 O GLU A 203 -1.047 -4.605 -3.294 1.00 0.00 O ATOM 1820 CB GLU A 203 -0.148 -7.521 -3.480 1.00 0.00 C ATOM 1821 CG GLU A 203 1.364 -7.552 -3.697 1.00 0.00 C ATOM 1822 CD GLU A 203 1.664 -8.146 -5.073 1.00 0.00 C ATOM 1823 OE1 GLU A 203 2.160 -7.407 -5.953 1.00 0.00 O ATOM 1824 OE2 GLU A 203 1.326 -9.332 -5.307 1.00 0.00 O ATOM 0 H GLU A 203 -2.544 -6.639 -2.907 1.00 0.00 H new ATOM 0 HA GLU A 203 0.013 -7.040 -1.407 1.00 0.00 H new ATOM 0 HB2 GLU A 203 -0.510 -8.544 -3.377 1.00 0.00 H new ATOM 0 HB3 GLU A 203 -0.623 -7.102 -4.367 1.00 0.00 H new ATOM 0 HG2 GLU A 203 1.774 -6.545 -3.626 1.00 0.00 H new ATOM 0 HG3 GLU A 203 1.843 -8.147 -2.919 1.00 0.00 H new ATOM 1831 N ILE A 204 0.441 -4.604 -1.602 1.00 0.00 N ATOM 1832 CA ILE A 204 0.756 -3.187 -1.597 1.00 0.00 C ATOM 1833 C ILE A 204 2.241 -3.067 -1.947 1.00 0.00 C ATOM 1834 O ILE A 204 3.079 -3.715 -1.315 1.00 0.00 O ATOM 1835 CB ILE A 204 0.456 -2.561 -0.216 1.00 0.00 C ATOM 1836 CG1 ILE A 204 -0.976 -2.855 0.284 1.00 0.00 C ATOM 1837 CG2 ILE A 204 0.634 -1.036 -0.294 1.00 0.00 C ATOM 1838 CD1 ILE A 204 -1.077 -4.050 1.233 1.00 0.00 C ATOM 0 H ILE A 204 0.944 -5.117 -0.878 1.00 0.00 H new ATOM 0 HA ILE A 204 0.144 -2.648 -2.320 1.00 0.00 H new ATOM 0 HB ILE A 204 1.156 -3.011 0.488 1.00 0.00 H new ATOM 0 HG12 ILE A 204 -1.361 -1.970 0.791 1.00 0.00 H new ATOM 0 HG13 ILE A 204 -1.620 -3.034 -0.577 1.00 0.00 H new ATOM 0 HG21 ILE A 204 0.422 -0.595 0.680 1.00 0.00 H new ATOM 0 HG22 ILE A 204 1.659 -0.804 -0.583 1.00 0.00 H new ATOM 0 HG23 ILE A 204 -0.053 -0.627 -1.035 1.00 0.00 H new ATOM 0 HD11 ILE A 204 -2.115 -4.187 1.536 1.00 0.00 H new ATOM 0 HD12 ILE A 204 -0.726 -4.948 0.726 1.00 0.00 H new ATOM 0 HD13 ILE A 204 -0.463 -3.867 2.115 1.00 0.00 H new ATOM 1850 N GLN A 205 2.574 -2.213 -2.915 1.00 0.00 N ATOM 1851 CA GLN A 205 3.945 -1.980 -3.352 1.00 0.00 C ATOM 1852 C GLN A 205 4.331 -0.536 -3.013 1.00 0.00 C ATOM 1853 O GLN A 205 3.802 0.407 -3.608 1.00 0.00 O ATOM 1854 CB GLN A 205 4.090 -2.288 -4.850 1.00 0.00 C ATOM 1855 CG GLN A 205 3.724 -3.742 -5.210 1.00 0.00 C ATOM 1856 CD GLN A 205 3.894 -4.043 -6.701 1.00 0.00 C ATOM 1857 OE1 GLN A 205 4.374 -3.218 -7.476 1.00 0.00 O ATOM 1858 NE2 GLN A 205 3.492 -5.221 -7.152 1.00 0.00 N ATOM 0 H GLN A 205 1.886 -1.657 -3.423 1.00 0.00 H new ATOM 0 HA GLN A 205 4.629 -2.649 -2.830 1.00 0.00 H new ATOM 0 HB2 GLN A 205 3.453 -1.609 -5.417 1.00 0.00 H new ATOM 0 HB3 GLN A 205 5.118 -2.092 -5.157 1.00 0.00 H new ATOM 0 HG2 GLN A 205 4.349 -4.423 -4.633 1.00 0.00 H new ATOM 0 HG3 GLN A 205 2.691 -3.935 -4.920 1.00 0.00 H new ATOM 0 HE21 GLN A 205 3.094 -5.905 -6.508 1.00 0.00 H new ATOM 0 HE22 GLN A 205 3.580 -5.445 -8.143 1.00 0.00 H new ATOM 1867 N TYR A 206 5.210 -0.348 -2.029 1.00 0.00 N ATOM 1868 CA TYR A 206 5.679 0.975 -1.601 1.00 0.00 C ATOM 1869 C TYR A 206 6.844 1.433 -2.461 1.00 0.00 C ATOM 1870 O TYR A 206 7.904 0.804 -2.442 1.00 0.00 O ATOM 1871 CB TYR A 206 6.075 0.973 -0.130 1.00 0.00 C ATOM 1872 CG TYR A 206 4.919 0.660 0.784 1.00 0.00 C ATOM 1873 CD1 TYR A 206 4.769 -0.638 1.299 1.00 0.00 C ATOM 1874 CD2 TYR A 206 3.978 1.661 1.093 1.00 0.00 C ATOM 1875 CE1 TYR A 206 3.697 -0.927 2.149 1.00 0.00 C ATOM 1876 CE2 TYR A 206 2.889 1.369 1.931 1.00 0.00 C ATOM 1877 CZ TYR A 206 2.754 0.069 2.463 1.00 0.00 C ATOM 1878 OH TYR A 206 1.744 -0.217 3.316 1.00 0.00 O ATOM 0 H TYR A 206 5.622 -1.116 -1.499 1.00 0.00 H new ATOM 0 HA TYR A 206 4.854 1.676 -1.727 1.00 0.00 H new ATOM 0 HB2 TYR A 206 6.866 0.240 0.028 1.00 0.00 H new ATOM 0 HB3 TYR A 206 6.486 1.948 0.132 1.00 0.00 H new ATOM 0 HD1 TYR A 206 5.479 -1.410 1.040 1.00 0.00 H new ATOM 0 HD2 TYR A 206 4.094 2.654 0.685 1.00 0.00 H new ATOM 0 HE1 TYR A 206 3.592 -1.918 2.566 1.00 0.00 H new ATOM 0 HE2 TYR A 206 2.162 2.132 2.166 1.00 0.00 H new ATOM 0 HH TYR A 206 1.994 -0.983 3.873 1.00 0.00 H new ATOM 1888 N VAL A 207 6.670 2.560 -3.151 1.00 0.00 N ATOM 1889 CA VAL A 207 7.656 3.154 -4.046 1.00 0.00 C ATOM 1890 C VAL A 207 7.846 4.651 -3.771 1.00 0.00 C ATOM 1891 O VAL A 207 7.125 5.269 -2.974 1.00 0.00 O ATOM 1892 CB VAL A 207 7.209 2.933 -5.509 1.00 0.00 C ATOM 1893 CG1 VAL A 207 7.056 1.456 -5.879 1.00 0.00 C ATOM 1894 CG2 VAL A 207 5.898 3.658 -5.836 1.00 0.00 C ATOM 0 H VAL A 207 5.807 3.102 -3.098 1.00 0.00 H new ATOM 0 HA VAL A 207 8.616 2.668 -3.871 1.00 0.00 H new ATOM 0 HB VAL A 207 8.017 3.357 -6.105 1.00 0.00 H new ATOM 0 HG11 VAL A 207 6.740 1.372 -6.919 1.00 0.00 H new ATOM 0 HG12 VAL A 207 8.011 0.947 -5.748 1.00 0.00 H new ATOM 0 HG13 VAL A 207 6.308 0.995 -5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 207 5.628 3.471 -6.875 1.00 0.00 H new ATOM 0 HG22 VAL A 207 5.106 3.290 -5.183 1.00 0.00 H new ATOM 0 HG23 VAL A 207 6.027 4.729 -5.682 1.00 0.00 H new ATOM 1904 N CYS A 208 8.848 5.244 -4.417 1.00 0.00 N ATOM 1905 CA CYS A 208 9.145 6.660 -4.308 1.00 0.00 C ATOM 1906 C CYS A 208 8.122 7.431 -5.145 1.00 0.00 C ATOM 1907 O CYS A 208 7.809 7.042 -6.269 1.00 0.00 O ATOM 1908 CB CYS A 208 10.588 6.900 -4.785 1.00 0.00 C ATOM 1909 SG CYS A 208 10.983 8.571 -5.367 1.00 0.00 S ATOM 0 H CYS A 208 9.482 4.742 -5.038 1.00 0.00 H new ATOM 0 HA CYS A 208 9.074 7.009 -3.278 1.00 0.00 H new ATOM 0 HB2 CYS A 208 11.263 6.657 -3.965 1.00 0.00 H new ATOM 0 HB3 CYS A 208 10.801 6.199 -5.592 1.00 0.00 H new ATOM 1914 N GLY A 209 7.559 8.498 -4.571 1.00 0.00 N ATOM 1915 CA GLY A 209 6.574 9.344 -5.234 1.00 0.00 C ATOM 1916 C GLY A 209 7.228 10.480 -5.994 1.00 0.00 C ATOM 1917 O GLY A 209 8.269 10.985 -5.581 1.00 0.00 O ATOM 0 H GLY A 209 7.780 8.799 -3.622 1.00 0.00 H new ATOM 0 HA2 GLY A 209 5.981 8.741 -5.921 1.00 0.00 H new ATOM 0 HA3 GLY A 209 5.887 9.751 -4.492 1.00 0.00 H new ATOM 1921 N GLY A 210 6.586 10.898 -7.087 1.00 0.00 N ATOM 1922 CA GLY A 210 7.061 11.983 -7.930 1.00 0.00 C ATOM 1923 C GLY A 210 7.141 13.268 -7.113 1.00 0.00 C ATOM 1924 O GLY A 210 8.119 14.006 -7.222 1.00 0.00 O ATOM 0 H GLY A 210 5.712 10.484 -7.410 1.00 0.00 H new ATOM 0 HA2 GLY A 210 8.042 11.738 -8.338 1.00 0.00 H new ATOM 0 HA3 GLY A 210 6.389 12.120 -8.777 1.00 0.00 H new ATOM 1928 N SER A 211 6.111 13.566 -6.314 1.00 0.00 N ATOM 1929 CA SER A 211 6.122 14.755 -5.482 1.00 0.00 C ATOM 1930 C SER A 211 6.803 14.396 -4.167 1.00 0.00 C ATOM 1931 O SER A 211 6.184 13.824 -3.263 1.00 0.00 O ATOM 1932 CB SER A 211 4.719 15.334 -5.258 1.00 0.00 C ATOM 1933 OG SER A 211 4.807 16.494 -4.443 1.00 0.00 O ATOM 0 H SER A 211 5.267 12.998 -6.232 1.00 0.00 H new ATOM 0 HA SER A 211 6.676 15.545 -5.990 1.00 0.00 H new ATOM 0 HB2 SER A 211 4.260 15.583 -6.215 1.00 0.00 H new ATOM 0 HB3 SER A 211 4.079 14.591 -4.782 1.00 0.00 H new ATOM 0 HG SER A 211 3.910 16.864 -4.302 1.00 0.00 H new ATOM 1939 N ASN A 212 8.088 14.729 -4.045 1.00 0.00 N ATOM 1940 CA ASN A 212 8.867 14.502 -2.826 1.00 0.00 C ATOM 1941 C ASN A 212 8.412 15.498 -1.733 1.00 0.00 C ATOM 1942 O ASN A 212 8.991 15.543 -0.648 1.00 0.00 O ATOM 1943 CB ASN A 212 10.377 14.649 -3.072 1.00 0.00 C ATOM 1944 CG ASN A 212 10.686 16.027 -3.639 1.00 0.00 C ATOM 1945 OD1 ASN A 212 10.488 16.255 -4.830 1.00 0.00 O ATOM 1946 ND2 ASN A 212 11.108 16.978 -2.832 1.00 0.00 N ATOM 0 H ASN A 212 8.623 15.167 -4.795 1.00 0.00 H new ATOM 0 HA ASN A 212 8.688 13.478 -2.498 1.00 0.00 H new ATOM 0 HB2 ASN A 212 10.921 14.501 -2.139 1.00 0.00 H new ATOM 0 HB3 ASN A 212 10.717 13.879 -3.764 1.00 0.00 H new ATOM 0 HD21 ASN A 212 11.274 17.917 -3.194 1.00 0.00 H new ATOM 0 HD22 ASN A 212 11.268 16.776 -1.845 1.00 0.00 H new ATOM 1953 N SER A 213 7.337 16.257 -1.963 1.00 0.00 N ATOM 1954 CA SER A 213 6.793 17.267 -1.073 1.00 0.00 C ATOM 1955 C SER A 213 5.276 17.130 -0.853 1.00 0.00 C ATOM 1956 O SER A 213 4.573 18.143 -0.796 1.00 0.00 O ATOM 1957 CB SER A 213 7.217 18.602 -1.698 1.00 0.00 C ATOM 1958 OG SER A 213 8.624 18.727 -1.583 1.00 0.00 O ATOM 0 H SER A 213 6.799 16.173 -2.825 1.00 0.00 H new ATOM 0 HA SER A 213 7.180 17.168 -0.059 1.00 0.00 H new ATOM 0 HB2 SER A 213 6.918 18.642 -2.745 1.00 0.00 H new ATOM 0 HB3 SER A 213 6.721 19.431 -1.193 1.00 0.00 H new ATOM 0 HG SER A 213 8.911 19.576 -1.980 1.00 0.00 H new ATOM 1964 N GLY A 214 4.745 15.901 -0.746 1.00 0.00 N ATOM 1965 CA GLY A 214 3.311 15.663 -0.531 1.00 0.00 C ATOM 1966 C GLY A 214 3.054 14.425 0.334 1.00 0.00 C ATOM 1967 O GLY A 214 3.969 13.616 0.520 1.00 0.00 O ATOM 0 H GLY A 214 5.298 15.046 -0.806 1.00 0.00 H new ATOM 0 HA2 GLY A 214 2.867 16.536 -0.054 1.00 0.00 H new ATOM 0 HA3 GLY A 214 2.816 15.540 -1.494 1.00 0.00 H new ATOM 1971 N PRO A 215 1.834 14.232 0.862 1.00 0.00 N ATOM 1972 CA PRO A 215 1.506 13.087 1.709 1.00 0.00 C ATOM 1973 C PRO A 215 1.504 11.765 0.933 1.00 0.00 C ATOM 1974 O PRO A 215 1.623 11.738 -0.298 1.00 0.00 O ATOM 1975 CB PRO A 215 0.135 13.406 2.317 1.00 0.00 C ATOM 1976 CG PRO A 215 -0.502 14.334 1.286 1.00 0.00 C ATOM 1977 CD PRO A 215 0.682 15.106 0.707 1.00 0.00 C ATOM 0 HA PRO A 215 2.260 12.942 2.483 1.00 0.00 H new ATOM 0 HB2 PRO A 215 -0.458 12.504 2.466 1.00 0.00 H new ATOM 0 HB3 PRO A 215 0.229 13.890 3.289 1.00 0.00 H new ATOM 0 HG2 PRO A 215 -1.029 13.773 0.514 1.00 0.00 H new ATOM 0 HG3 PRO A 215 -1.229 15.003 1.746 1.00 0.00 H new ATOM 0 HD2 PRO A 215 0.515 15.351 -0.342 1.00 0.00 H new ATOM 0 HD3 PRO A 215 0.831 16.048 1.235 1.00 0.00 H new ATOM 1985 N SER A 216 1.456 10.646 1.662 1.00 0.00 N ATOM 1986 CA SER A 216 1.412 9.345 1.014 1.00 0.00 C ATOM 1987 C SER A 216 -0.018 9.144 0.516 1.00 0.00 C ATOM 1988 O SER A 216 -0.962 9.660 1.122 1.00 0.00 O ATOM 1989 CB SER A 216 1.909 8.226 1.936 1.00 0.00 C ATOM 1990 OG SER A 216 1.172 8.056 3.133 1.00 0.00 O ATOM 0 H SER A 216 1.447 10.620 2.682 1.00 0.00 H new ATOM 0 HA SER A 216 2.096 9.306 0.166 1.00 0.00 H new ATOM 0 HB2 SER A 216 1.893 7.287 1.382 1.00 0.00 H new ATOM 0 HB3 SER A 216 2.949 8.426 2.194 1.00 0.00 H new ATOM 0 HG SER A 216 1.559 7.322 3.654 1.00 0.00 H new ATOM 1996 N THR A 217 -0.187 8.400 -0.572 1.00 0.00 N ATOM 1997 CA THR A 217 -1.463 8.098 -1.186 1.00 0.00 C ATOM 1998 C THR A 217 -1.248 6.915 -2.133 1.00 0.00 C ATOM 1999 O THR A 217 -0.107 6.558 -2.456 1.00 0.00 O ATOM 2000 CB THR A 217 -2.040 9.332 -1.927 1.00 0.00 C ATOM 2001 OG1 THR A 217 -1.165 10.449 -2.000 1.00 0.00 O ATOM 2002 CG2 THR A 217 -3.307 9.825 -1.225 1.00 0.00 C ATOM 0 H THR A 217 0.598 7.976 -1.066 1.00 0.00 H new ATOM 0 HA THR A 217 -2.198 7.836 -0.425 1.00 0.00 H new ATOM 0 HB THR A 217 -2.223 8.974 -2.940 1.00 0.00 H new ATOM 0 HG1 THR A 217 -1.606 11.179 -2.483 1.00 0.00 H new ATOM 0 HG21 THR A 217 -3.703 10.692 -1.755 1.00 0.00 H new ATOM 0 HG22 THR A 217 -4.053 9.031 -1.221 1.00 0.00 H new ATOM 0 HG23 THR A 217 -3.069 10.105 -0.199 1.00 0.00 H new ATOM 2010 N ILE A 218 -2.334 6.253 -2.527 1.00 0.00 N ATOM 2011 CA ILE A 218 -2.277 5.128 -3.441 1.00 0.00 C ATOM 2012 C ILE A 218 -2.065 5.698 -4.852 1.00 0.00 C ATOM 2013 O ILE A 218 -2.606 6.754 -5.194 1.00 0.00 O ATOM 2014 CB ILE A 218 -3.575 4.309 -3.303 1.00 0.00 C ATOM 2015 CG1 ILE A 218 -3.654 3.530 -1.964 1.00 0.00 C ATOM 2016 CG2 ILE A 218 -3.686 3.305 -4.452 1.00 0.00 C ATOM 2017 CD1 ILE A 218 -4.813 3.979 -1.074 1.00 0.00 C ATOM 0 H ILE A 218 -3.277 6.487 -2.217 1.00 0.00 H new ATOM 0 HA ILE A 218 -1.454 4.448 -3.221 1.00 0.00 H new ATOM 0 HB ILE A 218 -4.396 5.025 -3.329 1.00 0.00 H new ATOM 0 HG12 ILE A 218 -3.758 2.466 -2.176 1.00 0.00 H new ATOM 0 HG13 ILE A 218 -2.717 3.657 -1.421 1.00 0.00 H new ATOM 0 HG21 ILE A 218 -4.606 2.731 -4.346 1.00 0.00 H new ATOM 0 HG22 ILE A 218 -3.699 3.839 -5.402 1.00 0.00 H new ATOM 0 HG23 ILE A 218 -2.832 2.629 -4.428 1.00 0.00 H new ATOM 0 HD11 ILE A 218 -4.812 3.395 -0.153 1.00 0.00 H new ATOM 0 HD12 ILE A 218 -4.699 5.036 -0.834 1.00 0.00 H new ATOM 0 HD13 ILE A 218 -5.756 3.826 -1.600 1.00 0.00 H new ATOM 2029 N GLN A 219 -1.257 5.027 -5.673 1.00 0.00 N ATOM 2030 CA GLN A 219 -1.009 5.435 -7.051 1.00 0.00 C ATOM 2031 C GLN A 219 -2.109 4.883 -7.941 1.00 0.00 C ATOM 2032 O GLN A 219 -2.803 5.640 -8.617 1.00 0.00 O ATOM 2033 CB GLN A 219 0.341 4.896 -7.516 1.00 0.00 C ATOM 2034 CG GLN A 219 1.446 5.806 -7.008 1.00 0.00 C ATOM 2035 CD GLN A 219 1.547 7.102 -7.819 1.00 0.00 C ATOM 2036 OE1 GLN A 219 1.172 8.174 -7.349 1.00 0.00 O ATOM 2037 NE2 GLN A 219 2.006 7.043 -9.057 1.00 0.00 N ATOM 0 H GLN A 219 -0.756 4.183 -5.398 1.00 0.00 H new ATOM 0 HA GLN A 219 -0.998 6.523 -7.110 1.00 0.00 H new ATOM 0 HB2 GLN A 219 0.489 3.882 -7.144 1.00 0.00 H new ATOM 0 HB3 GLN A 219 0.369 4.843 -8.604 1.00 0.00 H new ATOM 0 HG2 GLN A 219 1.263 6.048 -5.961 1.00 0.00 H new ATOM 0 HG3 GLN A 219 2.398 5.277 -7.051 1.00 0.00 H new ATOM 0 HE21 GLN A 219 2.316 6.152 -9.444 1.00 0.00 H new ATOM 0 HE22 GLN A 219 2.050 7.889 -9.626 1.00 0.00 H new ATOM 2046 N TRP A 220 -2.248 3.562 -7.964 1.00 0.00 N ATOM 2047 CA TRP A 220 -3.225 2.840 -8.751 1.00 0.00 C ATOM 2048 C TRP A 220 -3.740 1.674 -7.927 1.00 0.00 C ATOM 2049 O TRP A 220 -3.146 1.296 -6.913 1.00 0.00 O ATOM 2050 CB TRP A 220 -2.579 2.353 -10.052 1.00 0.00 C ATOM 2051 CG TRP A 220 -1.284 1.612 -9.909 1.00 0.00 C ATOM 2052 CD1 TRP A 220 -0.070 2.146 -10.168 1.00 0.00 C ATOM 2053 CD2 TRP A 220 -1.035 0.231 -9.486 1.00 0.00 C ATOM 2054 NE1 TRP A 220 0.903 1.194 -9.964 1.00 0.00 N ATOM 2055 CE2 TRP A 220 0.369 -0.010 -9.571 1.00 0.00 C ATOM 2056 CE3 TRP A 220 -1.833 -0.850 -9.047 1.00 0.00 C ATOM 2057 CZ2 TRP A 220 0.950 -1.253 -9.277 1.00 0.00 C ATOM 2058 CZ3 TRP A 220 -1.262 -2.111 -8.793 1.00 0.00 C ATOM 2059 CH2 TRP A 220 0.123 -2.319 -8.898 1.00 0.00 C ATOM 0 H TRP A 220 -1.655 2.945 -7.409 1.00 0.00 H new ATOM 0 HA TRP A 220 -4.061 3.488 -9.013 1.00 0.00 H new ATOM 0 HB2 TRP A 220 -3.289 1.706 -10.566 1.00 0.00 H new ATOM 0 HB3 TRP A 220 -2.411 3.217 -10.696 1.00 0.00 H new ATOM 0 HD1 TRP A 220 0.109 3.162 -10.486 1.00 0.00 H new ATOM 0 HE1 TRP A 220 1.901 1.362 -10.090 1.00 0.00 H new ATOM 0 HE3 TRP A 220 -2.894 -0.706 -8.905 1.00 0.00 H new ATOM 0 HZ2 TRP A 220 2.020 -1.386 -9.342 1.00 0.00 H new ATOM 0 HZ3 TRP A 220 -1.901 -2.935 -8.512 1.00 0.00 H new ATOM 0 HH2 TRP A 220 0.546 -3.290 -8.689 1.00 0.00 H new ATOM 2070 N VAL A 221 -4.833 1.093 -8.405 1.00 0.00 N ATOM 2071 CA VAL A 221 -5.536 -0.022 -7.810 1.00 0.00 C ATOM 2072 C VAL A 221 -6.083 -0.849 -8.963 1.00 0.00 C ATOM 2073 O VAL A 221 -6.589 -0.277 -9.934 1.00 0.00 O ATOM 2074 CB VAL A 221 -6.689 0.570 -6.971 1.00 0.00 C ATOM 2075 CG1 VAL A 221 -7.731 -0.435 -6.479 1.00 0.00 C ATOM 2076 CG2 VAL A 221 -6.136 1.330 -5.763 1.00 0.00 C ATOM 0 H VAL A 221 -5.273 1.410 -9.269 1.00 0.00 H new ATOM 0 HA VAL A 221 -4.905 -0.643 -7.173 1.00 0.00 H new ATOM 0 HB VAL A 221 -7.209 1.233 -7.663 1.00 0.00 H new ATOM 0 HG11 VAL A 221 -8.494 0.086 -5.901 1.00 0.00 H new ATOM 0 HG12 VAL A 221 -8.195 -0.926 -7.334 1.00 0.00 H new ATOM 0 HG13 VAL A 221 -7.247 -1.182 -5.850 1.00 0.00 H new ATOM 0 HG21 VAL A 221 -6.962 1.741 -5.182 1.00 0.00 H new ATOM 0 HG22 VAL A 221 -5.557 0.649 -5.139 1.00 0.00 H new ATOM 0 HG23 VAL A 221 -5.495 2.142 -6.106 1.00 0.00 H new ATOM 2086 N ARG A 222 -5.960 -2.175 -8.882 1.00 0.00 N ATOM 2087 CA ARG A 222 -6.486 -3.067 -9.905 1.00 0.00 C ATOM 2088 C ARG A 222 -6.681 -4.456 -9.327 1.00 0.00 C ATOM 2089 O ARG A 222 -5.756 -5.058 -8.776 1.00 0.00 O ATOM 2090 CB ARG A 222 -5.629 -3.083 -11.178 1.00 0.00 C ATOM 2091 CG ARG A 222 -4.144 -3.446 -10.991 1.00 0.00 C ATOM 2092 CD ARG A 222 -3.231 -2.333 -11.514 1.00 0.00 C ATOM 2093 NE ARG A 222 -3.430 -2.097 -12.948 1.00 0.00 N ATOM 2094 CZ ARG A 222 -3.268 -0.935 -13.579 1.00 0.00 C ATOM 2095 NH1 ARG A 222 -2.593 0.063 -13.019 1.00 0.00 N ATOM 2096 NH2 ARG A 222 -3.794 -0.790 -14.786 1.00 0.00 N ATOM 0 H ARG A 222 -5.496 -2.653 -8.110 1.00 0.00 H new ATOM 0 HA ARG A 222 -7.457 -2.683 -10.217 1.00 0.00 H new ATOM 0 HB2 ARG A 222 -6.070 -3.792 -11.879 1.00 0.00 H new ATOM 0 HB3 ARG A 222 -5.686 -2.098 -11.642 1.00 0.00 H new ATOM 0 HG2 ARG A 222 -3.940 -3.621 -9.935 1.00 0.00 H new ATOM 0 HG3 ARG A 222 -3.925 -4.376 -11.516 1.00 0.00 H new ATOM 0 HD2 ARG A 222 -3.427 -1.413 -10.963 1.00 0.00 H new ATOM 0 HD3 ARG A 222 -2.190 -2.600 -11.330 1.00 0.00 H new ATOM 0 HE ARG A 222 -3.719 -2.895 -13.514 1.00 0.00 H new ATOM 0 HH11 ARG A 222 -2.188 -0.053 -12.090 1.00 0.00 H new ATOM 0 HH12 ARG A 222 -2.480 0.945 -13.518 1.00 0.00 H new ATOM 0 HH21 ARG A 222 -4.310 -1.559 -15.213 1.00 0.00 H new ATOM 0 HH22 ARG A 222 -3.683 0.091 -15.288 1.00 0.00 H new ATOM 2110 N GLU A 223 -7.914 -4.941 -9.375 1.00 0.00 N ATOM 2111 CA GLU A 223 -8.271 -6.262 -8.898 1.00 0.00 C ATOM 2112 C GLU A 223 -7.873 -7.195 -10.048 1.00 0.00 C ATOM 2113 O GLU A 223 -8.627 -7.422 -11.000 1.00 0.00 O ATOM 2114 CB GLU A 223 -9.747 -6.239 -8.496 1.00 0.00 C ATOM 2115 CG GLU A 223 -10.187 -7.522 -7.795 1.00 0.00 C ATOM 2116 CD GLU A 223 -11.454 -7.270 -6.980 1.00 0.00 C ATOM 2117 OE1 GLU A 223 -11.370 -6.670 -5.880 1.00 0.00 O ATOM 2118 OE2 GLU A 223 -12.551 -7.669 -7.447 1.00 0.00 O ATOM 0 H GLU A 223 -8.703 -4.417 -9.753 1.00 0.00 H new ATOM 0 HA GLU A 223 -7.765 -6.613 -7.998 1.00 0.00 H new ATOM 0 HB2 GLU A 223 -9.927 -5.390 -7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 223 -10.359 -6.087 -9.385 1.00 0.00 H new ATOM 0 HG2 GLU A 223 -10.370 -8.304 -8.532 1.00 0.00 H new ATOM 0 HG3 GLU A 223 -9.391 -7.880 -7.142 1.00 0.00 H new ATOM 2125 N THR A 224 -6.616 -7.636 -10.019 1.00 0.00 N ATOM 2126 CA THR A 224 -5.999 -8.502 -11.013 1.00 0.00 C ATOM 2127 C THR A 224 -6.749 -9.820 -11.170 1.00 0.00 C ATOM 2128 O THR A 224 -7.109 -10.208 -12.286 1.00 0.00 O ATOM 2129 CB THR A 224 -4.526 -8.712 -10.630 1.00 0.00 C ATOM 2130 OG1 THR A 224 -4.397 -9.010 -9.252 1.00 0.00 O ATOM 2131 CG2 THR A 224 -3.710 -7.453 -10.916 1.00 0.00 C ATOM 0 H THR A 224 -5.974 -7.386 -9.267 1.00 0.00 H new ATOM 0 HA THR A 224 -6.050 -8.023 -11.991 1.00 0.00 H new ATOM 0 HB THR A 224 -4.156 -9.546 -11.226 1.00 0.00 H new ATOM 0 HG1 THR A 224 -3.451 -9.141 -9.033 1.00 0.00 H new ATOM 0 HG21 THR A 224 -2.670 -7.623 -10.638 1.00 0.00 H new ATOM 0 HG22 THR A 224 -3.767 -7.216 -11.978 1.00 0.00 H new ATOM 0 HG23 THR A 224 -4.110 -6.621 -10.336 1.00 0.00 H new ATOM 2139 N LYS A 225 -6.905 -10.558 -10.073 1.00 0.00 N ATOM 2140 CA LYS A 225 -7.615 -11.831 -10.049 1.00 0.00 C ATOM 2141 C LYS A 225 -9.012 -11.531 -9.507 1.00 0.00 C ATOM 2142 O LYS A 225 -9.415 -10.380 -9.359 1.00 0.00 O ATOM 2143 CB LYS A 225 -6.874 -12.888 -9.204 1.00 0.00 C ATOM 2144 CG LYS A 225 -5.352 -13.004 -9.420 1.00 0.00 C ATOM 2145 CD LYS A 225 -4.959 -13.503 -10.812 1.00 0.00 C ATOM 2146 CE LYS A 225 -3.489 -13.163 -11.086 1.00 0.00 C ATOM 2147 NZ LYS A 225 -3.178 -13.156 -12.528 1.00 0.00 N ATOM 0 H LYS A 225 -6.535 -10.283 -9.163 1.00 0.00 H new ATOM 0 HA LYS A 225 -7.675 -12.264 -11.047 1.00 0.00 H new ATOM 0 HB2 LYS A 225 -7.053 -12.668 -8.151 1.00 0.00 H new ATOM 0 HB3 LYS A 225 -7.322 -13.861 -9.407 1.00 0.00 H new ATOM 0 HG2 LYS A 225 -4.896 -12.028 -9.253 1.00 0.00 H new ATOM 0 HG3 LYS A 225 -4.939 -13.681 -8.672 1.00 0.00 H new ATOM 0 HD2 LYS A 225 -5.112 -14.580 -10.880 1.00 0.00 H new ATOM 0 HD3 LYS A 225 -5.596 -13.043 -11.567 1.00 0.00 H new ATOM 0 HE2 LYS A 225 -3.259 -12.186 -10.662 1.00 0.00 H new ATOM 0 HE3 LYS A 225 -2.850 -13.888 -10.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 225 -2.174 -12.921 -12.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 225 -3.372 -14.095 -12.930 1.00 0.00 H new ATOM 0 HZ3 LYS A 225 -3.768 -12.446 -13.007 1.00 0.00 H new ATOM 2161 N ILE A 226 -9.797 -12.570 -9.251 1.00 0.00 N ATOM 2162 CA ILE A 226 -11.141 -12.393 -8.712 1.00 0.00 C ATOM 2163 C ILE A 226 -11.050 -12.040 -7.226 1.00 0.00 C ATOM 2164 O ILE A 226 -11.845 -11.240 -6.735 1.00 0.00 O ATOM 2165 CB ILE A 226 -11.951 -13.683 -8.983 1.00 0.00 C ATOM 2166 CG1 ILE A 226 -11.972 -14.059 -10.485 1.00 0.00 C ATOM 2167 CG2 ILE A 226 -13.382 -13.620 -8.437 1.00 0.00 C ATOM 2168 CD1 ILE A 226 -12.383 -12.909 -11.415 1.00 0.00 C ATOM 0 H ILE A 226 -9.528 -13.541 -9.407 1.00 0.00 H new ATOM 0 HA ILE A 226 -11.662 -11.568 -9.198 1.00 0.00 H new ATOM 0 HB ILE A 226 -11.425 -14.467 -8.439 1.00 0.00 H new ATOM 0 HG12 ILE A 226 -10.981 -14.409 -10.774 1.00 0.00 H new ATOM 0 HG13 ILE A 226 -12.660 -14.892 -10.630 1.00 0.00 H new ATOM 0 HG21 ILE A 226 -13.898 -14.554 -8.659 1.00 0.00 H new ATOM 0 HG22 ILE A 226 -13.353 -13.469 -7.358 1.00 0.00 H new ATOM 0 HG23 ILE A 226 -13.914 -12.792 -8.905 1.00 0.00 H new ATOM 0 HD11 ILE A 226 -12.372 -13.255 -12.448 1.00 0.00 H new ATOM 0 HD12 ILE A 226 -13.387 -12.572 -11.156 1.00 0.00 H new ATOM 0 HD13 ILE A 226 -11.682 -12.082 -11.302 1.00 0.00 H new ATOM 2180 N CYS A 227 -10.066 -12.616 -6.531 1.00 0.00 N ATOM 2181 CA CYS A 227 -9.842 -12.400 -5.114 1.00 0.00 C ATOM 2182 C CYS A 227 -8.626 -11.506 -4.886 1.00 0.00 C ATOM 2183 O CYS A 227 -8.730 -10.499 -4.186 1.00 0.00 O ATOM 2184 CB CYS A 227 -9.723 -13.762 -4.414 1.00 0.00 C ATOM 2185 SG CYS A 227 -10.721 -13.907 -2.923 1.00 0.00 S ATOM 0 H CYS A 227 -9.394 -13.257 -6.953 1.00 0.00 H new ATOM 0 HA CYS A 227 -10.689 -11.871 -4.677 1.00 0.00 H new ATOM 0 HB2 CYS A 227 -10.016 -14.545 -5.113 1.00 0.00 H new ATOM 0 HB3 CYS A 227 -8.678 -13.938 -4.158 1.00 0.00 H new ATOM 2190 N VAL A 228 -7.476 -11.877 -5.453 1.00 0.00 N ATOM 2191 CA VAL A 228 -6.239 -11.117 -5.318 1.00 0.00 C ATOM 2192 C VAL A 228 -6.423 -9.734 -5.940 1.00 0.00 C ATOM 2193 O VAL A 228 -6.987 -9.588 -7.027 1.00 0.00 O ATOM 2194 CB VAL A 228 -5.066 -11.893 -5.943 1.00 0.00 C ATOM 2195 CG1 VAL A 228 -3.813 -11.042 -6.183 1.00 0.00 C ATOM 2196 CG2 VAL A 228 -4.744 -13.132 -5.103 1.00 0.00 C ATOM 0 H VAL A 228 -7.380 -12.719 -6.021 1.00 0.00 H new ATOM 0 HA VAL A 228 -5.999 -10.977 -4.264 1.00 0.00 H new ATOM 0 HB VAL A 228 -5.395 -12.203 -6.935 1.00 0.00 H new ATOM 0 HG11 VAL A 228 -3.032 -11.661 -6.625 1.00 0.00 H new ATOM 0 HG12 VAL A 228 -4.054 -10.223 -6.860 1.00 0.00 H new ATOM 0 HG13 VAL A 228 -3.461 -10.637 -5.234 1.00 0.00 H new ATOM 0 HG21 VAL A 228 -3.913 -13.672 -5.556 1.00 0.00 H new ATOM 0 HG22 VAL A 228 -4.471 -12.826 -4.093 1.00 0.00 H new ATOM 0 HG23 VAL A 228 -5.619 -13.781 -5.062 1.00 0.00 H new ATOM 2206 N TYR A 229 -5.910 -8.731 -5.235 1.00 0.00 N ATOM 2207 CA TYR A 229 -5.952 -7.326 -5.591 1.00 0.00 C ATOM 2208 C TYR A 229 -4.539 -6.769 -5.389 1.00 0.00 C ATOM 2209 O TYR A 229 -3.855 -7.139 -4.431 1.00 0.00 O ATOM 2210 CB TYR A 229 -7.045 -6.671 -4.722 1.00 0.00 C ATOM 2211 CG TYR A 229 -6.883 -5.202 -4.389 1.00 0.00 C ATOM 2212 CD1 TYR A 229 -6.531 -4.260 -5.369 1.00 0.00 C ATOM 2213 CD2 TYR A 229 -7.053 -4.780 -3.060 1.00 0.00 C ATOM 2214 CE1 TYR A 229 -6.258 -2.935 -5.002 1.00 0.00 C ATOM 2215 CE2 TYR A 229 -6.823 -3.443 -2.697 1.00 0.00 C ATOM 2216 CZ TYR A 229 -6.421 -2.510 -3.668 1.00 0.00 C ATOM 2217 OH TYR A 229 -6.197 -1.213 -3.322 1.00 0.00 O ATOM 0 H TYR A 229 -5.428 -8.891 -4.351 1.00 0.00 H new ATOM 0 HA TYR A 229 -6.219 -7.127 -6.629 1.00 0.00 H new ATOM 0 HB2 TYR A 229 -8.001 -6.798 -5.231 1.00 0.00 H new ATOM 0 HB3 TYR A 229 -7.107 -7.224 -3.785 1.00 0.00 H new ATOM 0 HD1 TYR A 229 -6.471 -4.556 -6.406 1.00 0.00 H new ATOM 0 HD2 TYR A 229 -7.364 -5.491 -2.309 1.00 0.00 H new ATOM 0 HE1 TYR A 229 -5.919 -2.232 -5.749 1.00 0.00 H new ATOM 0 HE2 TYR A 229 -6.955 -3.132 -1.671 1.00 0.00 H new ATOM 0 HH TYR A 229 -6.090 -1.148 -2.350 1.00 0.00 H new ATOM 2227 N GLU A 230 -4.097 -5.908 -6.305 1.00 0.00 N ATOM 2228 CA GLU A 230 -2.789 -5.272 -6.302 1.00 0.00 C ATOM 2229 C GLU A 230 -2.975 -3.753 -6.257 1.00 0.00 C ATOM 2230 O GLU A 230 -3.852 -3.198 -6.935 1.00 0.00 O ATOM 2231 CB GLU A 230 -2.035 -5.698 -7.578 1.00 0.00 C ATOM 2232 CG GLU A 230 -1.493 -7.132 -7.497 1.00 0.00 C ATOM 2233 CD GLU A 230 -0.772 -7.591 -8.771 1.00 0.00 C ATOM 2234 OE1 GLU A 230 -0.241 -6.773 -9.560 1.00 0.00 O ATOM 2235 OE2 GLU A 230 -0.685 -8.822 -8.983 1.00 0.00 O ATOM 0 H GLU A 230 -4.668 -5.626 -7.101 1.00 0.00 H new ATOM 0 HA GLU A 230 -2.209 -5.576 -5.430 1.00 0.00 H new ATOM 0 HB2 GLU A 230 -2.704 -5.615 -8.435 1.00 0.00 H new ATOM 0 HB3 GLU A 230 -1.207 -5.011 -7.752 1.00 0.00 H new ATOM 0 HG2 GLU A 230 -0.805 -7.204 -6.655 1.00 0.00 H new ATOM 0 HG3 GLU A 230 -2.320 -7.813 -7.293 1.00 0.00 H new ATOM 2242 N ALA A 231 -2.120 -3.080 -5.486 1.00 0.00 N ATOM 2243 CA ALA A 231 -2.095 -1.640 -5.288 1.00 0.00 C ATOM 2244 C ALA A 231 -0.648 -1.164 -5.135 1.00 0.00 C ATOM 2245 O ALA A 231 0.251 -1.940 -4.805 1.00 0.00 O ATOM 2246 CB ALA A 231 -2.859 -1.302 -4.006 1.00 0.00 C ATOM 0 H ALA A 231 -1.389 -3.555 -4.957 1.00 0.00 H new ATOM 0 HA ALA A 231 -2.554 -1.149 -6.146 1.00 0.00 H new ATOM 0 HB1 ALA A 231 -2.846 -0.224 -3.848 1.00 0.00 H new ATOM 0 HB2 ALA A 231 -3.890 -1.643 -4.096 1.00 0.00 H new ATOM 0 HB3 ALA A 231 -2.386 -1.798 -3.159 1.00 0.00 H new ATOM 2252 N GLN A 232 -0.420 0.132 -5.327 1.00 0.00 N ATOM 2253 CA GLN A 232 0.891 0.761 -5.199 1.00 0.00 C ATOM 2254 C GLN A 232 0.699 2.017 -4.362 1.00 0.00 C ATOM 2255 O GLN A 232 -0.335 2.672 -4.474 1.00 0.00 O ATOM 2256 CB GLN A 232 1.469 1.034 -6.592 1.00 0.00 C ATOM 2257 CG GLN A 232 2.779 1.831 -6.593 1.00 0.00 C ATOM 2258 CD GLN A 232 3.347 2.022 -8.002 1.00 0.00 C ATOM 2259 OE1 GLN A 232 3.481 1.099 -8.798 1.00 0.00 O ATOM 2260 NE2 GLN A 232 3.647 3.255 -8.368 1.00 0.00 N ATOM 0 H GLN A 232 -1.158 0.789 -5.582 1.00 0.00 H new ATOM 0 HA GLN A 232 1.616 0.119 -4.699 1.00 0.00 H new ATOM 0 HB2 GLN A 232 1.638 0.081 -7.094 1.00 0.00 H new ATOM 0 HB3 GLN A 232 0.728 1.577 -7.179 1.00 0.00 H new ATOM 0 HG2 GLN A 232 2.607 2.807 -6.138 1.00 0.00 H new ATOM 0 HG3 GLN A 232 3.514 1.316 -5.975 1.00 0.00 H new ATOM 0 HE21 GLN A 232 3.536 4.024 -7.707 1.00 0.00 H new ATOM 0 HE22 GLN A 232 3.989 3.438 -9.311 1.00 0.00 H new ATOM 2269 N VAL A 233 1.683 2.381 -3.549 1.00 0.00 N ATOM 2270 CA VAL A 233 1.646 3.545 -2.670 1.00 0.00 C ATOM 2271 C VAL A 233 2.938 4.323 -2.851 1.00 0.00 C ATOM 2272 O VAL A 233 4.025 3.745 -2.866 1.00 0.00 O ATOM 2273 CB VAL A 233 1.456 3.098 -1.203 1.00 0.00 C ATOM 2274 CG1 VAL A 233 1.496 4.274 -0.210 1.00 0.00 C ATOM 2275 CG2 VAL A 233 0.119 2.375 -1.008 1.00 0.00 C ATOM 0 H VAL A 233 2.556 1.858 -3.481 1.00 0.00 H new ATOM 0 HA VAL A 233 0.804 4.188 -2.925 1.00 0.00 H new ATOM 0 HB VAL A 233 2.291 2.427 -0.999 1.00 0.00 H new ATOM 0 HG11 VAL A 233 1.357 3.899 0.804 1.00 0.00 H new ATOM 0 HG12 VAL A 233 2.460 4.778 -0.282 1.00 0.00 H new ATOM 0 HG13 VAL A 233 0.699 4.979 -0.448 1.00 0.00 H new ATOM 0 HG21 VAL A 233 0.017 2.074 0.035 1.00 0.00 H new ATOM 0 HG22 VAL A 233 -0.699 3.045 -1.274 1.00 0.00 H new ATOM 0 HG23 VAL A 233 0.087 1.492 -1.646 1.00 0.00 H new ATOM 2285 N THR A 234 2.815 5.637 -2.984 1.00 0.00 N ATOM 2286 CA THR A 234 3.944 6.539 -3.149 1.00 0.00 C ATOM 2287 C THR A 234 4.208 7.273 -1.852 1.00 0.00 C ATOM 2288 O THR A 234 3.284 7.679 -1.138 1.00 0.00 O ATOM 2289 CB THR A 234 3.671 7.533 -4.284 1.00 0.00 C ATOM 2290 OG1 THR A 234 2.291 7.836 -4.412 1.00 0.00 O ATOM 2291 CG2 THR A 234 4.232 6.894 -5.551 1.00 0.00 C ATOM 0 H THR A 234 1.913 6.112 -2.980 1.00 0.00 H new ATOM 0 HA THR A 234 4.828 5.957 -3.410 1.00 0.00 H new ATOM 0 HB THR A 234 4.150 8.491 -4.082 1.00 0.00 H new ATOM 0 HG1 THR A 234 2.071 7.965 -5.358 1.00 0.00 H new ATOM 0 HG21 THR A 234 4.066 7.559 -6.398 1.00 0.00 H new ATOM 0 HG22 THR A 234 5.301 6.722 -5.429 1.00 0.00 H new ATOM 0 HG23 THR A 234 3.730 5.944 -5.732 1.00 0.00 H new ATOM 2299 N ILE A 235 5.492 7.466 -1.568 1.00 0.00 N ATOM 2300 CA ILE A 235 5.956 8.158 -0.379 1.00 0.00 C ATOM 2301 C ILE A 235 7.137 9.034 -0.801 1.00 0.00 C ATOM 2302 O ILE A 235 8.020 8.543 -1.508 1.00 0.00 O ATOM 2303 CB ILE A 235 6.365 7.129 0.689 1.00 0.00 C ATOM 2304 CG1 ILE A 235 5.200 6.173 1.022 1.00 0.00 C ATOM 2305 CG2 ILE A 235 6.880 7.830 1.960 1.00 0.00 C ATOM 2306 CD1 ILE A 235 5.553 5.103 2.041 1.00 0.00 C ATOM 0 H ILE A 235 6.248 7.139 -2.169 1.00 0.00 H new ATOM 0 HA ILE A 235 5.175 8.781 0.057 1.00 0.00 H new ATOM 0 HB ILE A 235 7.178 6.531 0.278 1.00 0.00 H new ATOM 0 HG12 ILE A 235 4.360 6.757 1.399 1.00 0.00 H new ATOM 0 HG13 ILE A 235 4.866 5.690 0.104 1.00 0.00 H new ATOM 0 HG21 ILE A 235 7.163 7.081 2.700 1.00 0.00 H new ATOM 0 HG22 ILE A 235 7.748 8.441 1.712 1.00 0.00 H new ATOM 0 HG23 ILE A 235 6.094 8.465 2.369 1.00 0.00 H new ATOM 0 HD11 ILE A 235 4.683 4.472 2.222 1.00 0.00 H new ATOM 0 HD12 ILE A 235 6.371 4.493 1.659 1.00 0.00 H new ATOM 0 HD13 ILE A 235 5.858 5.576 2.974 1.00 0.00 H new ATOM 2318 N PRO A 236 7.212 10.297 -0.352 1.00 0.00 N ATOM 2319 CA PRO A 236 8.314 11.175 -0.710 1.00 0.00 C ATOM 2320 C PRO A 236 9.604 10.824 0.035 1.00 0.00 C ATOM 2321 O PRO A 236 10.680 10.796 -0.557 1.00 0.00 O ATOM 2322 CB PRO A 236 7.845 12.559 -0.286 1.00 0.00 C ATOM 2323 CG PRO A 236 6.919 12.314 0.884 1.00 0.00 C ATOM 2324 CD PRO A 236 6.242 11.005 0.480 1.00 0.00 C ATOM 0 HA PRO A 236 8.548 11.095 -1.771 1.00 0.00 H new ATOM 0 HB2 PRO A 236 8.686 13.190 0.001 1.00 0.00 H new ATOM 0 HB3 PRO A 236 7.328 13.067 -1.100 1.00 0.00 H new ATOM 0 HG2 PRO A 236 7.464 12.219 1.823 1.00 0.00 H new ATOM 0 HG3 PRO A 236 6.200 13.123 1.013 1.00 0.00 H new ATOM 0 HD2 PRO A 236 5.975 10.416 1.357 1.00 0.00 H new ATOM 0 HD3 PRO A 236 5.320 11.195 -0.069 1.00 0.00 H new ATOM 2332 N GLU A 237 9.502 10.515 1.334 1.00 0.00 N ATOM 2333 CA GLU A 237 10.653 10.187 2.161 1.00 0.00 C ATOM 2334 C GLU A 237 11.377 8.924 1.696 1.00 0.00 C ATOM 2335 O GLU A 237 12.547 8.736 2.045 1.00 0.00 O ATOM 2336 CB GLU A 237 10.242 10.127 3.639 1.00 0.00 C ATOM 2337 CG GLU A 237 10.028 11.518 4.252 1.00 0.00 C ATOM 2338 CD GLU A 237 11.335 12.305 4.392 1.00 0.00 C ATOM 2339 OE1 GLU A 237 11.809 12.873 3.383 1.00 0.00 O ATOM 2340 OE2 GLU A 237 11.884 12.368 5.512 1.00 0.00 O ATOM 0 H GLU A 237 8.614 10.487 1.835 1.00 0.00 H new ATOM 0 HA GLU A 237 11.385 10.987 2.049 1.00 0.00 H new ATOM 0 HB2 GLU A 237 9.323 9.548 3.733 1.00 0.00 H new ATOM 0 HB3 GLU A 237 11.010 9.600 4.204 1.00 0.00 H new ATOM 0 HG2 GLU A 237 9.333 12.082 3.631 1.00 0.00 H new ATOM 0 HG3 GLU A 237 9.565 11.412 5.233 1.00 0.00 H new ATOM 2347 N LEU A 238 10.721 8.050 0.925 1.00 0.00 N ATOM 2348 CA LEU A 238 11.372 6.850 0.420 1.00 0.00 C ATOM 2349 C LEU A 238 12.441 7.231 -0.609 1.00 0.00 C ATOM 2350 O LEU A 238 13.476 6.574 -0.639 1.00 0.00 O ATOM 2351 CB LEU A 238 10.364 5.878 -0.223 1.00 0.00 C ATOM 2352 CG LEU A 238 9.559 5.009 0.765 1.00 0.00 C ATOM 2353 CD1 LEU A 238 8.732 3.988 -0.024 1.00 0.00 C ATOM 2354 CD2 LEU A 238 10.394 4.247 1.799 1.00 0.00 C ATOM 0 H LEU A 238 9.747 8.155 0.642 1.00 0.00 H new ATOM 0 HA LEU A 238 11.833 6.344 1.268 1.00 0.00 H new ATOM 0 HB2 LEU A 238 9.664 6.455 -0.827 1.00 0.00 H new ATOM 0 HB3 LEU A 238 10.904 5.219 -0.903 1.00 0.00 H new ATOM 0 HG LEU A 238 8.942 5.711 1.327 1.00 0.00 H new ATOM 0 HD11 LEU A 238 8.160 3.370 0.668 1.00 0.00 H new ATOM 0 HD12 LEU A 238 8.049 4.512 -0.692 1.00 0.00 H new ATOM 0 HD13 LEU A 238 9.398 3.355 -0.610 1.00 0.00 H new ATOM 0 HD21 LEU A 238 9.734 3.668 2.444 1.00 0.00 H new ATOM 0 HD22 LEU A 238 11.082 3.575 1.287 1.00 0.00 H new ATOM 0 HD23 LEU A 238 10.961 4.956 2.403 1.00 0.00 H new ATOM 2366 N CYS A 239 12.253 8.302 -1.396 1.00 0.00 N ATOM 2367 CA CYS A 239 13.191 8.746 -2.418 1.00 0.00 C ATOM 2368 C CYS A 239 14.561 9.173 -1.878 1.00 0.00 C ATOM 2369 O CYS A 239 15.482 9.367 -2.671 1.00 0.00 O ATOM 2370 CB CYS A 239 12.549 9.921 -3.152 1.00 0.00 C ATOM 2371 SG CYS A 239 10.838 9.734 -3.714 1.00 0.00 S ATOM 0 H CYS A 239 11.423 8.891 -1.331 1.00 0.00 H new ATOM 0 HA CYS A 239 13.386 7.897 -3.073 1.00 0.00 H new ATOM 0 HB2 CYS A 239 12.592 10.790 -2.495 1.00 0.00 H new ATOM 0 HB3 CYS A 239 13.164 10.148 -4.023 1.00 0.00 H new ATOM 2376 N ASN A 240 14.704 9.370 -0.562 1.00 0.00 N ATOM 2377 CA ASN A 240 15.978 9.756 0.050 1.00 0.00 C ATOM 2378 C ASN A 240 16.946 8.572 -0.016 1.00 0.00 C ATOM 2379 O ASN A 240 18.166 8.733 -0.146 1.00 0.00 O ATOM 2380 CB ASN A 240 15.797 10.087 1.542 1.00 0.00 C ATOM 2381 CG ASN A 240 15.060 11.384 1.823 1.00 0.00 C ATOM 2382 OD1 ASN A 240 15.576 12.473 1.594 1.00 0.00 O ATOM 2383 ND2 ASN A 240 13.859 11.280 2.358 1.00 0.00 N ATOM 0 H ASN A 240 13.940 9.266 0.106 1.00 0.00 H new ATOM 0 HA ASN A 240 16.354 10.626 -0.489 1.00 0.00 H new ATOM 0 HB2 ASN A 240 15.257 9.269 2.018 1.00 0.00 H new ATOM 0 HB3 ASN A 240 16.780 10.136 2.011 1.00 0.00 H new ATOM 0 HD21 ASN A 240 13.331 12.120 2.594 1.00 0.00 H new ATOM 0 HD22 ASN A 240 13.458 10.359 2.536 1.00 0.00 H new ATOM 2390 N LEU A 241 16.398 7.367 0.157 1.00 0.00 N ATOM 2391 CA LEU A 241 17.123 6.113 0.141 1.00 0.00 C ATOM 2392 C LEU A 241 17.539 5.897 -1.304 1.00 0.00 C ATOM 2393 O LEU A 241 16.691 5.644 -2.152 1.00 0.00 O ATOM 2394 CB LEU A 241 16.228 4.967 0.657 1.00 0.00 C ATOM 2395 CG LEU A 241 15.770 5.129 2.124 1.00 0.00 C ATOM 2396 CD1 LEU A 241 14.523 4.277 2.393 1.00 0.00 C ATOM 2397 CD2 LEU A 241 16.878 4.757 3.121 1.00 0.00 C ATOM 0 H LEU A 241 15.398 7.243 0.318 1.00 0.00 H new ATOM 0 HA LEU A 241 17.994 6.134 0.795 1.00 0.00 H new ATOM 0 HB2 LEU A 241 15.347 4.895 0.019 1.00 0.00 H new ATOM 0 HB3 LEU A 241 16.770 4.026 0.560 1.00 0.00 H new ATOM 0 HG LEU A 241 15.531 6.182 2.270 1.00 0.00 H new ATOM 0 HD11 LEU A 241 14.213 4.402 3.431 1.00 0.00 H new ATOM 0 HD12 LEU A 241 13.716 4.595 1.733 1.00 0.00 H new ATOM 0 HD13 LEU A 241 14.752 3.228 2.207 1.00 0.00 H new ATOM 0 HD21 LEU A 241 16.510 4.886 4.139 1.00 0.00 H new ATOM 0 HD22 LEU A 241 17.169 3.718 2.970 1.00 0.00 H new ATOM 0 HD23 LEU A 241 17.742 5.403 2.963 1.00 0.00 H new ATOM 2409 N GLU A 242 18.841 5.927 -1.577 1.00 0.00 N ATOM 2410 CA GLU A 242 19.415 5.769 -2.914 1.00 0.00 C ATOM 2411 C GLU A 242 18.864 4.578 -3.706 1.00 0.00 C ATOM 2412 O GLU A 242 18.755 4.646 -4.931 1.00 0.00 O ATOM 2413 CB GLU A 242 20.941 5.683 -2.813 1.00 0.00 C ATOM 2414 CG GLU A 242 21.427 4.442 -2.057 1.00 0.00 C ATOM 2415 CD GLU A 242 22.939 4.460 -1.929 1.00 0.00 C ATOM 2416 OE1 GLU A 242 23.619 3.928 -2.833 1.00 0.00 O ATOM 2417 OE2 GLU A 242 23.434 5.037 -0.936 1.00 0.00 O ATOM 0 H GLU A 242 19.548 6.066 -0.855 1.00 0.00 H new ATOM 0 HA GLU A 242 19.117 6.653 -3.478 1.00 0.00 H new ATOM 0 HB2 GLU A 242 21.365 5.678 -3.817 1.00 0.00 H new ATOM 0 HB3 GLU A 242 21.316 6.576 -2.313 1.00 0.00 H new ATOM 0 HG2 GLU A 242 20.972 4.410 -1.067 1.00 0.00 H new ATOM 0 HG3 GLU A 242 21.111 3.541 -2.583 1.00 0.00 H new ATOM 2424 N LEU A 243 18.523 3.471 -3.040 1.00 0.00 N ATOM 2425 CA LEU A 243 17.972 2.285 -3.695 1.00 0.00 C ATOM 2426 C LEU A 243 16.644 2.638 -4.379 1.00 0.00 C ATOM 2427 O LEU A 243 16.347 2.144 -5.466 1.00 0.00 O ATOM 2428 CB LEU A 243 17.750 1.174 -2.651 1.00 0.00 C ATOM 2429 CG LEU A 243 18.979 0.307 -2.300 1.00 0.00 C ATOM 2430 CD1 LEU A 243 18.625 -0.751 -1.246 1.00 0.00 C ATOM 2431 CD2 LEU A 243 19.682 -0.305 -3.518 1.00 0.00 C ATOM 0 H LEU A 243 18.622 3.374 -2.030 1.00 0.00 H new ATOM 0 HA LEU A 243 18.674 1.930 -4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 243 17.384 1.635 -1.734 1.00 0.00 H new ATOM 0 HB3 LEU A 243 16.960 0.516 -3.014 1.00 0.00 H new ATOM 0 HG LEU A 243 19.713 0.988 -1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 243 19.509 -1.347 -1.018 1.00 0.00 H new ATOM 0 HD12 LEU A 243 18.276 -0.258 -0.339 1.00 0.00 H new ATOM 0 HD13 LEU A 243 17.839 -1.400 -1.632 1.00 0.00 H new ATOM 0 HD21 LEU A 243 20.534 -0.899 -3.186 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.983 -0.943 -4.059 1.00 0.00 H new ATOM 0 HD23 LEU A 243 20.029 0.492 -4.176 1.00 0.00 H new ATOM 2443 N LEU A 244 15.852 3.506 -3.749 1.00 0.00 N ATOM 2444 CA LEU A 244 14.541 3.986 -4.177 1.00 0.00 C ATOM 2445 C LEU A 244 14.594 5.313 -4.922 1.00 0.00 C ATOM 2446 O LEU A 244 13.552 5.917 -5.168 1.00 0.00 O ATOM 2447 CB LEU A 244 13.651 4.116 -2.932 1.00 0.00 C ATOM 2448 CG LEU A 244 13.300 2.740 -2.354 1.00 0.00 C ATOM 2449 CD1 LEU A 244 13.043 2.803 -0.855 1.00 0.00 C ATOM 2450 CD2 LEU A 244 12.064 2.202 -3.057 1.00 0.00 C ATOM 0 H LEU A 244 16.132 3.922 -2.861 1.00 0.00 H new ATOM 0 HA LEU A 244 14.134 3.264 -4.885 1.00 0.00 H new ATOM 0 HB2 LEU A 244 14.164 4.711 -2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 244 12.736 4.649 -3.190 1.00 0.00 H new ATOM 0 HG LEU A 244 14.151 2.079 -2.518 1.00 0.00 H new ATOM 0 HD11 LEU A 244 12.798 1.807 -0.486 1.00 0.00 H new ATOM 0 HD12 LEU A 244 13.936 3.168 -0.348 1.00 0.00 H new ATOM 0 HD13 LEU A 244 12.211 3.479 -0.657 1.00 0.00 H new ATOM 0 HD21 LEU A 244 11.811 1.223 -2.649 1.00 0.00 H new ATOM 0 HD22 LEU A 244 11.230 2.887 -2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 244 12.264 2.110 -4.125 1.00 0.00 H new ATOM 2462 N ALA A 245 15.780 5.796 -5.281 1.00 0.00 N ATOM 2463 CA ALA A 245 15.947 7.049 -6.010 1.00 0.00 C ATOM 2464 C ALA A 245 15.606 6.854 -7.504 1.00 0.00 C ATOM 2465 O ALA A 245 16.334 7.341 -8.372 1.00 0.00 O ATOM 2466 CB ALA A 245 17.378 7.560 -5.787 1.00 0.00 C ATOM 0 H ALA A 245 16.660 5.324 -5.072 1.00 0.00 H new ATOM 0 HA ALA A 245 15.256 7.805 -5.637 1.00 0.00 H new ATOM 0 HB1 ALA A 245 17.518 8.497 -6.326 1.00 0.00 H new ATOM 0 HB2 ALA A 245 17.543 7.726 -4.722 1.00 0.00 H new ATOM 0 HB3 ALA A 245 18.090 6.820 -6.154 1.00 0.00 H new ATOM 2472 N LYS A 246 14.543 6.107 -7.829 1.00 0.00 N ATOM 2473 CA LYS A 246 14.107 5.814 -9.189 1.00 0.00 C ATOM 2474 C LYS A 246 12.593 5.613 -9.226 1.00 0.00 C ATOM 2475 O LYS A 246 12.050 4.856 -8.418 1.00 0.00 O ATOM 2476 CB LYS A 246 14.832 4.536 -9.655 1.00 0.00 C ATOM 2477 CG LYS A 246 14.515 4.111 -11.095 1.00 0.00 C ATOM 2478 CD LYS A 246 15.075 5.088 -12.134 1.00 0.00 C ATOM 2479 CE LYS A 246 14.819 4.566 -13.546 1.00 0.00 C ATOM 2480 NZ LYS A 246 15.221 5.554 -14.565 1.00 0.00 N ATOM 0 H LYS A 246 13.946 5.677 -7.123 1.00 0.00 H new ATOM 0 HA LYS A 246 14.349 6.645 -9.852 1.00 0.00 H new ATOM 0 HB2 LYS A 246 15.907 4.690 -9.564 1.00 0.00 H new ATOM 0 HB3 LYS A 246 14.569 3.719 -8.983 1.00 0.00 H new ATOM 0 HG2 LYS A 246 14.927 3.118 -11.276 1.00 0.00 H new ATOM 0 HG3 LYS A 246 13.435 4.035 -11.218 1.00 0.00 H new ATOM 0 HD2 LYS A 246 14.610 6.066 -12.011 1.00 0.00 H new ATOM 0 HD3 LYS A 246 16.145 5.222 -11.977 1.00 0.00 H new ATOM 0 HE2 LYS A 246 15.371 3.638 -13.698 1.00 0.00 H new ATOM 0 HE3 LYS A 246 13.761 4.330 -13.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 246 14.540 5.539 -15.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 246 15.239 6.503 -14.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 246 16.168 5.317 -14.923 1.00 0.00 H new ATOM 2494 N ASN A 247 11.928 6.295 -10.161 1.00 0.00 N ATOM 2495 CA ASN A 247 10.491 6.294 -10.456 1.00 0.00 C ATOM 2496 C ASN A 247 10.303 7.113 -11.751 1.00 0.00 C ATOM 2497 O ASN A 247 11.295 7.580 -12.313 1.00 0.00 O ATOM 2498 CB ASN A 247 9.687 6.883 -9.277 1.00 0.00 C ATOM 2499 CG ASN A 247 8.185 6.900 -9.550 1.00 0.00 C ATOM 2500 OD1 ASN A 247 7.628 5.921 -10.040 1.00 0.00 O ATOM 2501 ND2 ASN A 247 7.507 8.017 -9.373 1.00 0.00 N ATOM 0 H ASN A 247 12.428 6.922 -10.791 1.00 0.00 H new ATOM 0 HA ASN A 247 10.117 5.280 -10.596 1.00 0.00 H new ATOM 0 HB2 ASN A 247 9.884 6.299 -8.378 1.00 0.00 H new ATOM 0 HB3 ASN A 247 10.029 7.899 -9.078 1.00 0.00 H new ATOM 0 HD21 ASN A 247 6.524 8.065 -9.643 1.00 0.00 H new ATOM 0 HD22 ASN A 247 7.965 8.833 -8.966 1.00 0.00 H new ATOM 2508 N GLU A 248 9.070 7.287 -12.250 1.00 0.00 N ATOM 2509 CA GLU A 248 8.700 8.049 -13.456 1.00 0.00 C ATOM 2510 C GLU A 248 9.306 7.497 -14.759 1.00 0.00 C ATOM 2511 O GLU A 248 9.204 8.139 -15.814 1.00 0.00 O ATOM 2512 CB GLU A 248 9.052 9.544 -13.273 1.00 0.00 C ATOM 2513 CG GLU A 248 8.201 10.296 -12.244 1.00 0.00 C ATOM 2514 CD GLU A 248 6.761 10.503 -12.720 1.00 0.00 C ATOM 2515 OE1 GLU A 248 5.829 10.223 -11.934 1.00 0.00 O ATOM 2516 OE2 GLU A 248 6.557 11.016 -13.849 1.00 0.00 O ATOM 0 H GLU A 248 8.254 6.875 -11.796 1.00 0.00 H new ATOM 0 HA GLU A 248 7.622 7.937 -13.568 1.00 0.00 H new ATOM 0 HB2 GLU A 248 10.099 9.620 -12.980 1.00 0.00 H new ATOM 0 HB3 GLU A 248 8.954 10.044 -14.237 1.00 0.00 H new ATOM 0 HG2 GLU A 248 8.195 9.741 -11.306 1.00 0.00 H new ATOM 0 HG3 GLU A 248 8.656 11.265 -12.038 1.00 0.00 H new ATOM 2523 N ASP A 249 9.951 6.333 -14.698 1.00 0.00 N ATOM 2524 CA ASP A 249 10.594 5.681 -15.833 1.00 0.00 C ATOM 2525 C ASP A 249 9.595 5.192 -16.869 1.00 0.00 C ATOM 2526 O ASP A 249 9.901 5.315 -18.075 1.00 0.00 O ATOM 2527 CB ASP A 249 11.476 4.527 -15.359 1.00 0.00 C ATOM 2528 CG ASP A 249 12.485 4.193 -16.453 1.00 0.00 C ATOM 2529 OD1 ASP A 249 13.456 4.973 -16.593 1.00 0.00 O ATOM 2530 OD2 ASP A 249 12.297 3.197 -17.187 1.00 0.00 O ATOM 0 H ASP A 249 10.042 5.804 -13.831 1.00 0.00 H new ATOM 0 HA ASP A 249 11.216 6.433 -16.319 1.00 0.00 H new ATOM 0 HB2 ASP A 249 11.994 4.802 -14.440 1.00 0.00 H new ATOM 0 HB3 ASP A 249 10.864 3.654 -15.132 1.00 0.00 H new TER 2535 ASP A 249