USER MOD reduce.3.24.130724 H: found=0, std=0, add=882, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 884 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 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 91 TYR OH : rot -140:sc= -0.208 USER MOD Set 2.1: A 59 HIS : no HE2:sc= -2.41! C(o=-2.4!,f=-10!) USER MOD Set 2.2: A 118 THR OG1 : rot 127:sc= 0.0165 USER MOD Set 3.1: A 48 SER OG : rot -28:sc= -4.21! USER MOD Set 3.2: A 51 THR OG1 : rot 124:sc= -1.48! USER MOD Set 4.1: A 29 SER OG : rot 148:sc= 0.0399 USER MOD Set 4.2: A 31 TYR OH : rot 180:sc= 0.0132 USER MOD Set 5.1: A 23 LYS NZ :NH3+ -116:sc= -9.46! (180deg=-0.496) USER MOD Set 5.2: A 77 LYS NZ :NH3+ -131:sc= -8.8! (180deg=0) USER MOD Set 6.1: A 20 ASN : amide:sc= -13.1! C(o=-20!,f=-17!) USER MOD Set 6.2: A 27 LYS NZ :NH3+ 159:sc= -6.49! (180deg=-0.063) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 LYS NZ :NH3+ -160:sc= 0.131 (180deg=0.0417) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 171:sc= 0.767 (180deg=0.624) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 MET CE :methyl 166:sc= -2.51! (180deg=-3.37!) USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 53 THR OG1 : rot 127:sc= -1.31! USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 60 THR OG1 : rot 130:sc= 0 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.516 X(o=-0.52,f=-0.098) USER MOD Single : A 79 LYS NZ :NH3+ 168:sc= 0 (180deg=-0.0859) USER MOD Single : A 81 THR OG1 : rot 180:sc= -0.952 USER MOD Single : A 86 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0.15) USER MOD Single : A 90 THR OG1 : rot -96:sc= 1.17 USER MOD Single : A 92 THR OG1 : rot 170:sc= -0.944 USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 GLN : amide:sc= -0.145 X(o=-0.15,f=-0.0027) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 THR OG1 : rot 140:sc= -0.145 USER MOD Single : A 102 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot -59:sc= 0.074 USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 112 LYS NZ :NH3+ -164:sc= -0.16 (180deg=-0.456) USER MOD Single : A 120 THR OG1 : rot -48:sc= 0.0681 USER MOD Single : A 121 THR OG1 : rot 86:sc= 0.287 USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 THR OG1 : rot 180:sc= -0.218 USER MOD Single : A 144 SER OG : rot 180:sc= 0 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot -11:sc= 0.757 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 140 N LYS A 11 28.822 -6.327 8.886 1.00 0.00 N ATOM 141 CA LYS A 11 29.143 -4.910 8.813 1.00 0.00 C ATOM 142 C LYS A 11 27.931 -4.075 9.206 1.00 0.00 C ATOM 143 O LYS A 11 26.840 -4.252 8.666 1.00 0.00 O ATOM 144 CB LYS A 11 29.590 -4.549 7.394 1.00 0.00 C ATOM 145 CG LYS A 11 31.119 -4.513 7.324 1.00 0.00 C ATOM 146 CD LYS A 11 31.627 -3.206 7.940 1.00 0.00 C ATOM 147 CE LYS A 11 33.154 -3.160 7.860 1.00 0.00 C ATOM 148 NZ LYS A 11 33.647 -1.959 8.591 1.00 0.00 N ATOM 0 HA LYS A 11 29.956 -4.697 9.507 1.00 0.00 H new ATOM 0 HB2 LYS A 11 29.202 -5.279 6.684 1.00 0.00 H new ATOM 0 HB3 LYS A 11 29.181 -3.579 7.110 1.00 0.00 H new ATOM 0 HG2 LYS A 11 31.538 -5.366 7.857 1.00 0.00 H new ATOM 0 HG3 LYS A 11 31.448 -4.591 6.288 1.00 0.00 H new ATOM 0 HD2 LYS A 11 31.199 -2.353 7.413 1.00 0.00 H new ATOM 0 HD3 LYS A 11 31.305 -3.132 8.979 1.00 0.00 H new ATOM 0 HE2 LYS A 11 33.580 -4.065 8.294 1.00 0.00 H new ATOM 0 HE3 LYS A 11 33.475 -3.124 6.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 34.685 -1.923 8.540 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 33.249 -1.101 8.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 33.351 -2.013 9.587 1.00 0.00 H new ATOM 162 N GLU A 12 28.128 -3.167 10.154 1.00 0.00 N ATOM 163 CA GLU A 12 27.038 -2.317 10.610 1.00 0.00 C ATOM 164 C GLU A 12 26.604 -1.379 9.486 1.00 0.00 C ATOM 165 O GLU A 12 27.421 -0.645 8.931 1.00 0.00 O ATOM 166 CB GLU A 12 27.494 -1.490 11.816 1.00 0.00 C ATOM 167 CG GLU A 12 27.941 -2.429 12.939 1.00 0.00 C ATOM 168 CD GLU A 12 28.330 -1.622 14.173 1.00 0.00 C ATOM 169 OE1 GLU A 12 28.061 -0.432 14.189 1.00 0.00 O ATOM 170 OE2 GLU A 12 28.888 -2.206 15.088 1.00 0.00 O ATOM 0 H GLU A 12 29.022 -3.002 10.617 1.00 0.00 H new ATOM 0 HA GLU A 12 26.196 -2.946 10.899 1.00 0.00 H new ATOM 0 HB2 GLU A 12 28.314 -0.832 11.530 1.00 0.00 H new ATOM 0 HB3 GLU A 12 26.680 -0.853 12.162 1.00 0.00 H new ATOM 0 HG2 GLU A 12 27.136 -3.121 13.186 1.00 0.00 H new ATOM 0 HG3 GLU A 12 28.787 -3.030 12.606 1.00 0.00 H new ATOM 177 N GLY A 13 25.318 -1.409 9.155 1.00 0.00 N ATOM 178 CA GLY A 13 24.794 -0.556 8.093 1.00 0.00 C ATOM 179 C GLY A 13 24.334 -1.383 6.902 1.00 0.00 C ATOM 180 O GLY A 13 23.719 -0.863 5.973 1.00 0.00 O ATOM 0 H GLY A 13 24.624 -2.009 9.601 1.00 0.00 H new ATOM 0 HA2 GLY A 13 23.960 0.033 8.474 1.00 0.00 H new ATOM 0 HA3 GLY A 13 25.563 0.148 7.775 1.00 0.00 H new ATOM 184 N GLU A 14 24.631 -2.674 6.934 1.00 0.00 N ATOM 185 CA GLU A 14 24.240 -3.554 5.853 1.00 0.00 C ATOM 186 C GLU A 14 22.916 -4.227 6.175 1.00 0.00 C ATOM 187 O GLU A 14 22.715 -4.729 7.280 1.00 0.00 O ATOM 188 CB GLU A 14 25.311 -4.620 5.632 1.00 0.00 C ATOM 189 CG GLU A 14 26.605 -3.951 5.164 1.00 0.00 C ATOM 190 CD GLU A 14 26.385 -3.271 3.816 1.00 0.00 C ATOM 191 OE1 GLU A 14 25.539 -3.738 3.070 1.00 0.00 O ATOM 192 OE2 GLU A 14 27.066 -2.295 3.548 1.00 0.00 O ATOM 0 H GLU A 14 25.138 -3.129 7.693 1.00 0.00 H new ATOM 0 HA GLU A 14 24.128 -2.960 4.946 1.00 0.00 H new ATOM 0 HB2 GLU A 14 25.487 -5.171 6.556 1.00 0.00 H new ATOM 0 HB3 GLU A 14 24.973 -5.342 4.889 1.00 0.00 H new ATOM 0 HG2 GLU A 14 26.932 -3.218 5.901 1.00 0.00 H new ATOM 0 HG3 GLU A 14 27.398 -4.694 5.080 1.00 0.00 H new ATOM 199 N LYS A 15 22.016 -4.228 5.204 1.00 0.00 N ATOM 200 CA LYS A 15 20.710 -4.842 5.395 1.00 0.00 C ATOM 201 C LYS A 15 20.865 -6.307 5.768 1.00 0.00 C ATOM 202 O LYS A 15 21.469 -7.088 5.031 1.00 0.00 O ATOM 203 CB LYS A 15 19.879 -4.718 4.119 1.00 0.00 C ATOM 204 CG LYS A 15 18.474 -5.271 4.368 1.00 0.00 C ATOM 205 CD LYS A 15 17.614 -5.037 3.127 1.00 0.00 C ATOM 206 CE LYS A 15 16.224 -5.644 3.338 1.00 0.00 C ATOM 207 NZ LYS A 15 15.385 -5.408 2.126 1.00 0.00 N ATOM 0 H LYS A 15 22.163 -3.815 4.283 1.00 0.00 H new ATOM 0 HA LYS A 15 20.198 -4.324 6.206 1.00 0.00 H new ATOM 0 HB2 LYS A 15 19.821 -3.674 3.810 1.00 0.00 H new ATOM 0 HB3 LYS A 15 20.358 -5.265 3.306 1.00 0.00 H new ATOM 0 HG2 LYS A 15 18.524 -6.336 4.594 1.00 0.00 H new ATOM 0 HG3 LYS A 15 18.026 -4.782 5.233 1.00 0.00 H new ATOM 0 HD2 LYS A 15 17.528 -3.969 2.929 1.00 0.00 H new ATOM 0 HD3 LYS A 15 18.088 -5.486 2.254 1.00 0.00 H new ATOM 0 HE2 LYS A 15 16.309 -6.713 3.531 1.00 0.00 H new ATOM 0 HE3 LYS A 15 15.751 -5.198 4.213 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 14.380 -5.503 2.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 15.563 -4.450 1.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 15.627 -6.107 1.395 1.00 0.00 H new ATOM 221 N VAL A 16 20.319 -6.670 6.920 1.00 0.00 N ATOM 222 CA VAL A 16 20.403 -8.046 7.388 1.00 0.00 C ATOM 223 C VAL A 16 19.013 -8.630 7.619 1.00 0.00 C ATOM 224 O VAL A 16 18.784 -9.820 7.398 1.00 0.00 O ATOM 225 CB VAL A 16 21.198 -8.112 8.690 1.00 0.00 C ATOM 226 CG1 VAL A 16 22.670 -7.817 8.404 1.00 0.00 C ATOM 227 CG2 VAL A 16 20.638 -7.092 9.685 1.00 0.00 C ATOM 0 H VAL A 16 19.817 -6.037 7.543 1.00 0.00 H new ATOM 0 HA VAL A 16 20.908 -8.631 6.619 1.00 0.00 H new ATOM 0 HB VAL A 16 21.113 -9.110 9.121 1.00 0.00 H new ATOM 0 HG11 VAL A 16 23.238 -7.864 9.333 1.00 0.00 H new ATOM 0 HG12 VAL A 16 23.060 -8.555 7.703 1.00 0.00 H new ATOM 0 HG13 VAL A 16 22.764 -6.821 7.971 1.00 0.00 H new ATOM 0 HG21 VAL A 16 21.206 -7.140 10.614 1.00 0.00 H new ATOM 0 HG22 VAL A 16 20.717 -6.090 9.263 1.00 0.00 H new ATOM 0 HG23 VAL A 16 19.591 -7.318 9.888 1.00 0.00 H new ATOM 237 N ALA A 17 18.088 -7.786 8.070 1.00 0.00 N ATOM 238 CA ALA A 17 16.723 -8.232 8.336 1.00 0.00 C ATOM 239 C ALA A 17 15.721 -7.156 7.932 1.00 0.00 C ATOM 240 O ALA A 17 16.058 -5.973 7.864 1.00 0.00 O ATOM 241 CB ALA A 17 16.553 -8.552 9.825 1.00 0.00 C ATOM 0 H ALA A 17 18.257 -6.798 8.258 1.00 0.00 H new ATOM 0 HA ALA A 17 16.536 -9.131 7.748 1.00 0.00 H new ATOM 0 HB1 ALA A 17 15.532 -8.883 10.012 1.00 0.00 H new ATOM 0 HB2 ALA A 17 17.248 -9.342 10.109 1.00 0.00 H new ATOM 0 HB3 ALA A 17 16.758 -7.659 10.415 1.00 0.00 H new ATOM 247 N MET A 18 14.490 -7.573 7.665 1.00 0.00 N ATOM 248 CA MET A 18 13.452 -6.631 7.268 1.00 0.00 C ATOM 249 C MET A 18 12.284 -6.686 8.248 1.00 0.00 C ATOM 250 O MET A 18 11.898 -7.759 8.712 1.00 0.00 O ATOM 251 CB MET A 18 12.966 -6.957 5.855 1.00 0.00 C ATOM 252 CG MET A 18 12.069 -5.827 5.346 1.00 0.00 C ATOM 253 SD MET A 18 12.063 -5.837 3.536 1.00 0.00 S ATOM 254 CE MET A 18 10.628 -6.916 3.314 1.00 0.00 C ATOM 0 H MET A 18 14.188 -8.546 7.715 1.00 0.00 H new ATOM 0 HA MET A 18 13.869 -5.624 7.278 1.00 0.00 H new ATOM 0 HB2 MET A 18 13.818 -7.087 5.188 1.00 0.00 H new ATOM 0 HB3 MET A 18 12.416 -7.898 5.857 1.00 0.00 H new ATOM 0 HG2 MET A 18 11.055 -5.953 5.725 1.00 0.00 H new ATOM 0 HG3 MET A 18 12.430 -4.867 5.715 1.00 0.00 H new ATOM 0 HE1 MET A 18 10.442 -7.059 2.250 1.00 0.00 H new ATOM 0 HE2 MET A 18 10.823 -7.881 3.781 1.00 0.00 H new ATOM 0 HE3 MET A 18 9.754 -6.459 3.777 1.00 0.00 H new ATOM 264 N LEU A 19 11.728 -5.520 8.559 1.00 0.00 N ATOM 265 CA LEU A 19 10.606 -5.438 9.486 1.00 0.00 C ATOM 266 C LEU A 19 9.308 -5.159 8.735 1.00 0.00 C ATOM 267 O LEU A 19 9.235 -4.229 7.933 1.00 0.00 O ATOM 268 CB LEU A 19 10.850 -4.318 10.502 1.00 0.00 C ATOM 269 CG LEU A 19 9.545 -3.991 11.241 1.00 0.00 C ATOM 270 CD1 LEU A 19 9.041 -5.232 11.977 1.00 0.00 C ATOM 271 CD2 LEU A 19 9.797 -2.872 12.253 1.00 0.00 C ATOM 0 H LEU A 19 12.035 -4.622 8.184 1.00 0.00 H new ATOM 0 HA LEU A 19 10.519 -6.393 10.004 1.00 0.00 H new ATOM 0 HB2 LEU A 19 11.616 -4.623 11.215 1.00 0.00 H new ATOM 0 HB3 LEU A 19 11.223 -3.429 9.994 1.00 0.00 H new ATOM 0 HG LEU A 19 8.796 -3.670 10.517 1.00 0.00 H new ATOM 0 HD11 LEU A 19 8.115 -4.994 12.500 1.00 0.00 H new ATOM 0 HD12 LEU A 19 8.857 -6.031 11.259 1.00 0.00 H new ATOM 0 HD13 LEU A 19 9.791 -5.557 12.698 1.00 0.00 H new ATOM 0 HD21 LEU A 19 8.870 -2.640 12.777 1.00 0.00 H new ATOM 0 HD22 LEU A 19 10.550 -3.195 12.972 1.00 0.00 H new ATOM 0 HD23 LEU A 19 10.151 -1.983 11.731 1.00 0.00 H new ATOM 283 N ASN A 20 8.287 -5.961 9.008 1.00 0.00 N ATOM 284 CA ASN A 20 6.995 -5.783 8.356 1.00 0.00 C ATOM 285 C ASN A 20 5.896 -5.551 9.386 1.00 0.00 C ATOM 286 O ASN A 20 5.811 -6.255 10.391 1.00 0.00 O ATOM 287 CB ASN A 20 6.660 -7.018 7.522 1.00 0.00 C ATOM 288 CG ASN A 20 5.308 -6.842 6.839 1.00 0.00 C ATOM 289 OD1 ASN A 20 4.564 -5.915 7.158 1.00 0.00 O ATOM 290 ND2 ASN A 20 4.946 -7.685 5.912 1.00 0.00 N ATOM 0 H ASN A 20 8.327 -6.735 9.671 1.00 0.00 H new ATOM 0 HA ASN A 20 7.056 -4.909 7.708 1.00 0.00 H new ATOM 0 HB2 ASN A 20 7.435 -7.181 6.773 1.00 0.00 H new ATOM 0 HB3 ASN A 20 6.641 -7.902 8.159 1.00 0.00 H new ATOM 0 HD21 ASN A 20 4.044 -7.577 5.449 1.00 0.00 H new ATOM 0 HD22 ASN A 20 5.565 -8.452 5.650 1.00 0.00 H new ATOM 297 N ILE A 21 5.061 -4.550 9.129 1.00 0.00 N ATOM 298 CA ILE A 21 3.972 -4.225 10.041 1.00 0.00 C ATOM 299 C ILE A 21 2.620 -4.477 9.373 1.00 0.00 C ATOM 300 O ILE A 21 2.256 -3.787 8.419 1.00 0.00 O ATOM 301 CB ILE A 21 4.065 -2.760 10.466 1.00 0.00 C ATOM 302 CG1 ILE A 21 5.537 -2.358 10.605 1.00 0.00 C ATOM 303 CG2 ILE A 21 3.361 -2.583 11.811 1.00 0.00 C ATOM 304 CD1 ILE A 21 5.643 -0.835 10.691 1.00 0.00 C ATOM 0 H ILE A 21 5.117 -3.954 8.303 1.00 0.00 H new ATOM 0 HA ILE A 21 4.057 -4.864 10.920 1.00 0.00 H new ATOM 0 HB ILE A 21 3.589 -2.130 9.715 1.00 0.00 H new ATOM 0 HG12 ILE A 21 5.967 -2.814 11.497 1.00 0.00 H new ATOM 0 HG13 ILE A 21 6.108 -2.725 9.752 1.00 0.00 H new ATOM 0 HG21 ILE A 21 3.424 -1.540 12.120 1.00 0.00 H new ATOM 0 HG22 ILE A 21 2.314 -2.870 11.714 1.00 0.00 H new ATOM 0 HG23 ILE A 21 3.842 -3.213 12.559 1.00 0.00 H new ATOM 0 HD11 ILE A 21 6.690 -0.548 10.790 1.00 0.00 H new ATOM 0 HD12 ILE A 21 5.229 -0.390 9.786 1.00 0.00 H new ATOM 0 HD13 ILE A 21 5.086 -0.480 11.558 1.00 0.00 H new ATOM 316 N PRO A 22 1.880 -5.450 9.845 1.00 0.00 N ATOM 317 CA PRO A 22 0.549 -5.797 9.271 1.00 0.00 C ATOM 318 C PRO A 22 -0.544 -4.822 9.704 1.00 0.00 C ATOM 319 O PRO A 22 -1.372 -4.409 8.897 1.00 0.00 O ATOM 320 CB PRO A 22 0.273 -7.199 9.820 1.00 0.00 C ATOM 321 CG PRO A 22 1.048 -7.292 11.095 1.00 0.00 C ATOM 322 CD PRO A 22 2.228 -6.323 10.979 1.00 0.00 C ATOM 0 HA PRO A 22 0.552 -5.750 8.182 1.00 0.00 H new ATOM 0 HB2 PRO A 22 -0.792 -7.348 9.997 1.00 0.00 H new ATOM 0 HB3 PRO A 22 0.589 -7.966 9.113 1.00 0.00 H new ATOM 0 HG2 PRO A 22 0.420 -7.033 11.947 1.00 0.00 H new ATOM 0 HG3 PRO A 22 1.401 -8.310 11.257 1.00 0.00 H new ATOM 0 HD2 PRO A 22 2.361 -5.748 11.896 1.00 0.00 H new ATOM 0 HD3 PRO A 22 3.162 -6.855 10.798 1.00 0.00 H new ATOM 330 N LYS A 23 -0.538 -4.461 10.981 1.00 0.00 N ATOM 331 CA LYS A 23 -1.535 -3.539 11.511 1.00 0.00 C ATOM 332 C LYS A 23 -1.432 -2.178 10.828 1.00 0.00 C ATOM 333 O LYS A 23 -2.445 -1.534 10.552 1.00 0.00 O ATOM 334 CB LYS A 23 -1.342 -3.379 13.021 1.00 0.00 C ATOM 335 CG LYS A 23 -2.467 -2.514 13.589 1.00 0.00 C ATOM 336 CD LYS A 23 -3.678 -3.394 13.898 1.00 0.00 C ATOM 337 CE LYS A 23 -4.859 -2.514 14.311 1.00 0.00 C ATOM 338 NZ LYS A 23 -4.489 -1.719 15.515 1.00 0.00 N ATOM 0 H LYS A 23 0.142 -4.790 11.666 1.00 0.00 H new ATOM 0 HA LYS A 23 -2.525 -3.949 11.313 1.00 0.00 H new ATOM 0 HB2 LYS A 23 -1.341 -4.356 13.504 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.375 -2.920 13.228 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -2.130 -2.009 14.494 1.00 0.00 H new ATOM 0 HG3 LYS A 23 -2.740 -1.738 12.874 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -3.942 -3.987 13.023 1.00 0.00 H new ATOM 0 HD3 LYS A 23 -3.437 -4.095 14.697 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -5.134 -1.848 13.493 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -5.730 -3.133 14.525 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -5.092 -1.999 16.315 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -3.493 -1.896 15.755 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -4.623 -0.707 15.317 1.00 0.00 H new ATOM 352 N LEU A 24 -0.205 -1.747 10.561 1.00 0.00 N ATOM 353 CA LEU A 24 0.021 -0.460 9.913 1.00 0.00 C ATOM 354 C LEU A 24 0.337 -0.643 8.434 1.00 0.00 C ATOM 355 O LEU A 24 0.632 0.325 7.729 1.00 0.00 O ATOM 356 CB LEU A 24 1.173 0.274 10.598 1.00 0.00 C ATOM 357 CG LEU A 24 0.756 0.678 12.015 1.00 0.00 C ATOM 358 CD1 LEU A 24 -0.483 1.570 11.947 1.00 0.00 C ATOM 359 CD2 LEU A 24 0.428 -0.573 12.830 1.00 0.00 C ATOM 0 H LEU A 24 0.645 -2.266 10.782 1.00 0.00 H new ATOM 0 HA LEU A 24 -0.891 0.131 10.002 1.00 0.00 H new ATOM 0 HB2 LEU A 24 2.054 -0.367 10.636 1.00 0.00 H new ATOM 0 HB3 LEU A 24 1.447 1.158 10.023 1.00 0.00 H new ATOM 0 HG LEU A 24 1.574 1.220 12.490 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -0.780 1.858 12.956 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -0.256 2.464 11.367 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -1.298 1.025 11.470 1.00 0.00 H new ATOM 0 HD21 LEU A 24 0.132 -0.283 13.838 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -0.389 -1.114 12.353 1.00 0.00 H new ATOM 0 HD23 LEU A 24 1.307 -1.215 12.881 1.00 0.00 H new ATOM 371 N LYS A 25 0.275 -1.884 7.967 1.00 0.00 N ATOM 372 CA LYS A 25 0.556 -2.171 6.567 1.00 0.00 C ATOM 373 C LYS A 25 1.792 -1.405 6.100 1.00 0.00 C ATOM 374 O LYS A 25 1.775 -0.759 5.052 1.00 0.00 O ATOM 375 CB LYS A 25 -0.652 -1.774 5.710 1.00 0.00 C ATOM 376 CG LYS A 25 -1.609 -2.963 5.571 1.00 0.00 C ATOM 377 CD LYS A 25 -2.559 -2.990 6.767 1.00 0.00 C ATOM 378 CE LYS A 25 -3.163 -4.387 6.904 1.00 0.00 C ATOM 379 NZ LYS A 25 -3.925 -4.478 8.182 1.00 0.00 N ATOM 0 H LYS A 25 0.035 -2.700 8.531 1.00 0.00 H new ATOM 0 HA LYS A 25 0.747 -3.239 6.459 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.170 -0.931 6.166 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.318 -1.448 4.725 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -2.176 -2.882 4.644 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -1.045 -3.894 5.519 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -2.023 -2.723 7.678 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -3.350 -2.251 6.634 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -3.822 -4.594 6.060 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.374 -5.139 6.885 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -4.459 -5.370 8.205 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -3.263 -4.451 8.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -4.585 -3.677 8.250 1.00 0.00 H new ATOM 393 N LYS A 26 2.861 -1.487 6.884 1.00 0.00 N ATOM 394 CA LYS A 26 4.106 -0.809 6.547 1.00 0.00 C ATOM 395 C LYS A 26 5.297 -1.734 6.738 1.00 0.00 C ATOM 396 O LYS A 26 5.261 -2.648 7.561 1.00 0.00 O ATOM 397 CB LYS A 26 4.287 0.437 7.405 1.00 0.00 C ATOM 398 CG LYS A 26 3.844 1.663 6.606 1.00 0.00 C ATOM 399 CD LYS A 26 4.181 2.927 7.392 1.00 0.00 C ATOM 400 CE LYS A 26 3.305 2.983 8.639 1.00 0.00 C ATOM 401 NZ LYS A 26 3.424 4.323 9.276 1.00 0.00 N ATOM 0 H LYS A 26 2.890 -2.016 7.756 1.00 0.00 H new ATOM 0 HA LYS A 26 4.051 -0.517 5.498 1.00 0.00 H new ATOM 0 HB2 LYS A 26 3.700 0.352 8.320 1.00 0.00 H new ATOM 0 HB3 LYS A 26 5.330 0.540 7.704 1.00 0.00 H new ATOM 0 HG2 LYS A 26 4.343 1.680 5.637 1.00 0.00 H new ATOM 0 HG3 LYS A 26 2.772 1.617 6.412 1.00 0.00 H new ATOM 0 HD2 LYS A 26 5.235 2.927 7.671 1.00 0.00 H new ATOM 0 HD3 LYS A 26 4.015 3.810 6.775 1.00 0.00 H new ATOM 0 HE2 LYS A 26 2.266 2.786 8.374 1.00 0.00 H new ATOM 0 HE3 LYS A 26 3.607 2.207 9.342 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 2.826 4.358 10.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 4.415 4.494 9.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 3.115 5.055 8.605 1.00 0.00 H new ATOM 415 N LYS A 27 6.356 -1.495 5.975 1.00 0.00 N ATOM 416 CA LYS A 27 7.551 -2.321 6.078 1.00 0.00 C ATOM 417 C LYS A 27 8.797 -1.451 6.217 1.00 0.00 C ATOM 418 O LYS A 27 8.897 -0.389 5.606 1.00 0.00 O ATOM 419 CB LYS A 27 7.681 -3.217 4.846 1.00 0.00 C ATOM 420 CG LYS A 27 6.354 -3.923 4.579 1.00 0.00 C ATOM 421 CD LYS A 27 6.523 -4.869 3.391 1.00 0.00 C ATOM 422 CE LYS A 27 6.043 -6.261 3.791 1.00 0.00 C ATOM 423 NZ LYS A 27 4.572 -6.234 4.031 1.00 0.00 N ATOM 0 H LYS A 27 6.412 -0.745 5.286 1.00 0.00 H new ATOM 0 HA LYS A 27 7.459 -2.945 6.967 1.00 0.00 H new ATOM 0 HB2 LYS A 27 7.967 -2.621 3.980 1.00 0.00 H new ATOM 0 HB3 LYS A 27 8.470 -3.953 5.001 1.00 0.00 H new ATOM 0 HG2 LYS A 27 6.040 -4.480 5.462 1.00 0.00 H new ATOM 0 HG3 LYS A 27 5.574 -3.191 4.369 1.00 0.00 H new ATOM 0 HD2 LYS A 27 5.953 -4.505 2.536 1.00 0.00 H new ATOM 0 HD3 LYS A 27 7.568 -4.905 3.084 1.00 0.00 H new ATOM 0 HE2 LYS A 27 6.280 -6.978 3.005 1.00 0.00 H new ATOM 0 HE3 LYS A 27 6.562 -6.591 4.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 4.189 -7.198 3.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 4.383 -5.864 4.984 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 4.116 -5.621 3.325 1.00 0.00 H new ATOM 437 N PHE A 28 9.747 -1.914 7.024 1.00 0.00 N ATOM 438 CA PHE A 28 10.987 -1.176 7.238 1.00 0.00 C ATOM 439 C PHE A 28 12.196 -2.090 7.067 1.00 0.00 C ATOM 440 O PHE A 28 12.147 -3.270 7.409 1.00 0.00 O ATOM 441 CB PHE A 28 10.998 -0.571 8.642 1.00 0.00 C ATOM 442 CG PHE A 28 10.025 0.581 8.699 1.00 0.00 C ATOM 443 CD1 PHE A 28 8.672 0.344 8.976 1.00 0.00 C ATOM 444 CD2 PHE A 28 10.474 1.887 8.472 1.00 0.00 C ATOM 445 CE1 PHE A 28 7.770 1.412 9.024 1.00 0.00 C ATOM 446 CE2 PHE A 28 9.572 2.956 8.519 1.00 0.00 C ATOM 447 CZ PHE A 28 8.219 2.719 8.796 1.00 0.00 C ATOM 0 H PHE A 28 9.683 -2.793 7.538 1.00 0.00 H new ATOM 0 HA PHE A 28 11.043 -0.379 6.497 1.00 0.00 H new ATOM 0 HB2 PHE A 28 10.726 -1.328 9.378 1.00 0.00 H new ATOM 0 HB3 PHE A 28 12.001 -0.227 8.894 1.00 0.00 H new ATOM 0 HD1 PHE A 28 8.326 -0.664 9.152 1.00 0.00 H new ATOM 0 HD2 PHE A 28 11.517 2.070 8.260 1.00 0.00 H new ATOM 0 HE1 PHE A 28 6.727 1.229 9.237 1.00 0.00 H new ATOM 0 HE2 PHE A 28 9.919 3.963 8.342 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.523 3.544 8.834 1.00 0.00 H new ATOM 457 N SER A 29 13.283 -1.535 6.543 1.00 0.00 N ATOM 458 CA SER A 29 14.497 -2.314 6.338 1.00 0.00 C ATOM 459 C SER A 29 15.449 -2.146 7.517 1.00 0.00 C ATOM 460 O SER A 29 15.981 -1.059 7.748 1.00 0.00 O ATOM 461 CB SER A 29 15.190 -1.864 5.051 1.00 0.00 C ATOM 462 OG SER A 29 15.199 -0.445 4.995 1.00 0.00 O ATOM 0 H SER A 29 13.348 -0.559 6.255 1.00 0.00 H new ATOM 0 HA SER A 29 14.223 -3.366 6.257 1.00 0.00 H new ATOM 0 HB2 SER A 29 16.210 -2.247 5.020 1.00 0.00 H new ATOM 0 HB3 SER A 29 14.671 -2.270 4.183 1.00 0.00 H new ATOM 0 HG SER A 29 16.010 -0.141 4.536 1.00 0.00 H new ATOM 468 N ILE A 30 15.667 -3.230 8.254 1.00 0.00 N ATOM 469 CA ILE A 30 16.565 -3.191 9.403 1.00 0.00 C ATOM 470 C ILE A 30 17.992 -3.513 8.973 1.00 0.00 C ATOM 471 O ILE A 30 18.254 -4.559 8.376 1.00 0.00 O ATOM 472 CB ILE A 30 16.107 -4.197 10.459 1.00 0.00 C ATOM 473 CG1 ILE A 30 14.983 -3.582 11.297 1.00 0.00 C ATOM 474 CG2 ILE A 30 17.282 -4.553 11.370 1.00 0.00 C ATOM 475 CD1 ILE A 30 13.978 -2.883 10.378 1.00 0.00 C ATOM 0 H ILE A 30 15.239 -4.139 8.079 1.00 0.00 H new ATOM 0 HA ILE A 30 16.542 -2.187 9.827 1.00 0.00 H new ATOM 0 HB ILE A 30 15.743 -5.098 9.966 1.00 0.00 H new ATOM 0 HG12 ILE A 30 14.482 -4.358 11.877 1.00 0.00 H new ATOM 0 HG13 ILE A 30 15.396 -2.868 12.010 1.00 0.00 H new ATOM 0 HG21 ILE A 30 16.955 -5.270 12.123 1.00 0.00 H new ATOM 0 HG22 ILE A 30 18.084 -4.991 10.775 1.00 0.00 H new ATOM 0 HG23 ILE A 30 17.647 -3.652 11.862 1.00 0.00 H new ATOM 0 HD11 ILE A 30 13.179 -2.446 10.978 1.00 0.00 H new ATOM 0 HD12 ILE A 30 14.483 -2.096 9.818 1.00 0.00 H new ATOM 0 HD13 ILE A 30 13.555 -3.608 9.683 1.00 0.00 H new ATOM 487 N TYR A 31 18.911 -2.607 9.281 1.00 0.00 N ATOM 488 CA TYR A 31 20.310 -2.796 8.914 1.00 0.00 C ATOM 489 C TYR A 31 21.146 -3.156 10.137 1.00 0.00 C ATOM 490 O TYR A 31 20.836 -2.744 11.254 1.00 0.00 O ATOM 491 CB TYR A 31 20.854 -1.508 8.297 1.00 0.00 C ATOM 492 CG TYR A 31 20.116 -1.216 7.015 1.00 0.00 C ATOM 493 CD1 TYR A 31 18.871 -0.578 7.057 1.00 0.00 C ATOM 494 CD2 TYR A 31 20.677 -1.579 5.786 1.00 0.00 C ATOM 495 CE1 TYR A 31 18.185 -0.305 5.868 1.00 0.00 C ATOM 496 CE2 TYR A 31 19.993 -1.306 4.597 1.00 0.00 C ATOM 497 CZ TYR A 31 18.746 -0.669 4.637 1.00 0.00 C ATOM 498 OH TYR A 31 18.069 -0.400 3.466 1.00 0.00 O ATOM 0 H TYR A 31 18.716 -1.739 9.781 1.00 0.00 H new ATOM 0 HA TYR A 31 20.371 -3.612 8.194 1.00 0.00 H new ATOM 0 HB2 TYR A 31 20.735 -0.679 8.995 1.00 0.00 H new ATOM 0 HB3 TYR A 31 21.921 -1.609 8.100 1.00 0.00 H new ATOM 0 HD1 TYR A 31 18.440 -0.297 8.006 1.00 0.00 H new ATOM 0 HD2 TYR A 31 21.638 -2.070 5.755 1.00 0.00 H new ATOM 0 HE1 TYR A 31 17.224 0.186 5.899 1.00 0.00 H new ATOM 0 HE2 TYR A 31 20.426 -1.586 3.648 1.00 0.00 H new ATOM 0 HH TYR A 31 18.597 -0.716 2.703 1.00 0.00 H new ATOM 508 N TRP A 32 22.205 -3.929 9.924 1.00 0.00 N ATOM 509 CA TRP A 32 23.071 -4.336 11.025 1.00 0.00 C ATOM 510 C TRP A 32 23.666 -3.117 11.727 1.00 0.00 C ATOM 511 O TRP A 32 24.158 -2.193 11.082 1.00 0.00 O ATOM 512 CB TRP A 32 24.205 -5.215 10.482 1.00 0.00 C ATOM 513 CG TRP A 32 24.881 -5.929 11.608 1.00 0.00 C ATOM 514 CD1 TRP A 32 26.208 -5.892 11.869 1.00 0.00 C ATOM 515 CD2 TRP A 32 24.290 -6.787 12.621 1.00 0.00 C ATOM 516 NE1 TRP A 32 26.465 -6.665 12.986 1.00 0.00 N ATOM 517 CE2 TRP A 32 25.313 -7.238 13.486 1.00 0.00 C ATOM 518 CE3 TRP A 32 22.976 -7.210 12.871 1.00 0.00 C ATOM 519 CZ2 TRP A 32 25.038 -8.081 14.566 1.00 0.00 C ATOM 520 CZ3 TRP A 32 22.694 -8.057 13.953 1.00 0.00 C ATOM 521 CH2 TRP A 32 23.724 -8.489 14.800 1.00 0.00 C ATOM 0 H TRP A 32 22.483 -4.284 9.009 1.00 0.00 H new ATOM 0 HA TRP A 32 22.476 -4.896 11.746 1.00 0.00 H new ATOM 0 HB2 TRP A 32 23.807 -5.937 9.769 1.00 0.00 H new ATOM 0 HB3 TRP A 32 24.927 -4.601 9.944 1.00 0.00 H new ATOM 0 HD1 TRP A 32 26.946 -5.348 11.298 1.00 0.00 H new ATOM 0 HE1 TRP A 32 27.392 -6.796 13.391 1.00 0.00 H new ATOM 0 HE3 TRP A 32 22.175 -6.881 12.225 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 25.835 -8.414 15.214 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 21.679 -8.378 14.134 1.00 0.00 H new ATOM 0 HH2 TRP A 32 23.501 -9.138 15.634 1.00 0.00 H new ATOM 532 N GLY A 33 23.601 -3.120 13.059 1.00 0.00 N ATOM 533 CA GLY A 33 24.129 -2.011 13.844 1.00 0.00 C ATOM 534 C GLY A 33 23.213 -0.808 13.773 1.00 0.00 C ATOM 535 O GLY A 33 22.371 -0.704 12.883 1.00 0.00 O ATOM 0 H GLY A 33 23.191 -3.873 13.611 1.00 0.00 H new ATOM 0 HA2 GLY A 33 24.248 -2.321 14.882 1.00 0.00 H new ATOM 0 HA3 GLY A 33 25.119 -1.740 13.477 1.00 0.00 H new ATOM 539 N ALA A 34 23.391 0.108 14.710 1.00 0.00 N ATOM 540 CA ALA A 34 22.580 1.308 14.727 1.00 0.00 C ATOM 541 C ALA A 34 23.469 2.546 14.783 1.00 0.00 C ATOM 542 O ALA A 34 24.216 2.740 15.741 1.00 0.00 O ATOM 543 CB ALA A 34 21.636 1.290 15.929 1.00 0.00 C ATOM 0 H ALA A 34 24.081 0.044 15.459 1.00 0.00 H new ATOM 0 HA ALA A 34 21.988 1.340 13.812 1.00 0.00 H new ATOM 0 HB1 ALA A 34 21.032 2.197 15.931 1.00 0.00 H new ATOM 0 HB2 ALA A 34 20.983 0.419 15.866 1.00 0.00 H new ATOM 0 HB3 ALA A 34 22.219 1.241 16.849 1.00 0.00 H new ATOM 683 N GLY A 44 18.249 0.502 12.603 1.00 0.00 N ATOM 684 CA GLY A 44 19.402 -0.384 12.671 1.00 0.00 C ATOM 685 C GLY A 44 19.275 -1.352 13.841 1.00 0.00 C ATOM 686 O GLY A 44 18.544 -1.093 14.796 1.00 0.00 O ATOM 0 HA2 GLY A 44 19.492 -0.943 11.739 1.00 0.00 H new ATOM 0 HA3 GLY A 44 20.313 0.205 12.778 1.00 0.00 H new ATOM 690 N MET A 45 19.991 -2.466 13.759 1.00 0.00 N ATOM 691 CA MET A 45 19.953 -3.468 14.817 1.00 0.00 C ATOM 692 C MET A 45 21.103 -3.253 15.790 1.00 0.00 C ATOM 693 O MET A 45 22.220 -2.940 15.382 1.00 0.00 O ATOM 694 CB MET A 45 20.062 -4.872 14.218 1.00 0.00 C ATOM 695 CG MET A 45 19.435 -5.906 15.162 1.00 0.00 C ATOM 696 SD MET A 45 20.740 -6.713 16.122 1.00 0.00 S ATOM 697 CE MET A 45 19.785 -6.943 17.643 1.00 0.00 C ATOM 0 H MET A 45 20.602 -2.698 12.976 1.00 0.00 H new ATOM 0 HA MET A 45 19.006 -3.369 15.347 1.00 0.00 H new ATOM 0 HB2 MET A 45 19.560 -4.902 13.251 1.00 0.00 H new ATOM 0 HB3 MET A 45 21.109 -5.119 14.042 1.00 0.00 H new ATOM 0 HG2 MET A 45 18.724 -5.420 15.830 1.00 0.00 H new ATOM 0 HG3 MET A 45 18.878 -6.648 14.589 1.00 0.00 H new ATOM 0 HE1 MET A 45 20.305 -7.643 18.297 1.00 0.00 H new ATOM 0 HE2 MET A 45 19.675 -5.985 18.152 1.00 0.00 H new ATOM 0 HE3 MET A 45 18.800 -7.339 17.398 1.00 0.00 H new ATOM 707 N PHE A 46 20.819 -3.427 17.075 1.00 0.00 N ATOM 708 CA PHE A 46 21.838 -3.250 18.104 1.00 0.00 C ATOM 709 C PHE A 46 22.915 -4.325 17.994 1.00 0.00 C ATOM 710 O PHE A 46 22.616 -5.505 17.815 1.00 0.00 O ATOM 711 CB PHE A 46 21.193 -3.320 19.491 1.00 0.00 C ATOM 712 CG PHE A 46 22.018 -2.532 20.483 1.00 0.00 C ATOM 713 CD1 PHE A 46 23.332 -2.919 20.774 1.00 0.00 C ATOM 714 CD2 PHE A 46 21.465 -1.409 21.109 1.00 0.00 C ATOM 715 CE1 PHE A 46 24.093 -2.181 21.691 1.00 0.00 C ATOM 716 CE2 PHE A 46 22.224 -0.671 22.024 1.00 0.00 C ATOM 717 CZ PHE A 46 23.538 -1.056 22.315 1.00 0.00 C ATOM 0 H PHE A 46 19.899 -3.689 17.428 1.00 0.00 H new ATOM 0 HA PHE A 46 22.301 -2.274 17.960 1.00 0.00 H new ATOM 0 HB2 PHE A 46 20.179 -2.922 19.451 1.00 0.00 H new ATOM 0 HB3 PHE A 46 21.115 -4.358 19.813 1.00 0.00 H new ATOM 0 HD1 PHE A 46 23.759 -3.786 20.292 1.00 0.00 H new ATOM 0 HD2 PHE A 46 20.451 -1.112 20.886 1.00 0.00 H new ATOM 0 HE1 PHE A 46 25.106 -2.479 21.916 1.00 0.00 H new ATOM 0 HE2 PHE A 46 21.796 0.196 22.506 1.00 0.00 H new ATOM 0 HZ PHE A 46 24.124 -0.486 23.021 1.00 0.00 H new ATOM 727 N VAL A 47 24.171 -3.906 18.113 1.00 0.00 N ATOM 728 CA VAL A 47 25.284 -4.842 18.037 1.00 0.00 C ATOM 729 C VAL A 47 26.028 -4.896 19.369 1.00 0.00 C ATOM 730 O VAL A 47 26.614 -3.904 19.805 1.00 0.00 O ATOM 731 CB VAL A 47 26.245 -4.409 16.932 1.00 0.00 C ATOM 732 CG1 VAL A 47 27.498 -5.283 16.974 1.00 0.00 C ATOM 733 CG2 VAL A 47 25.560 -4.565 15.576 1.00 0.00 C ATOM 0 H VAL A 47 24.441 -2.934 18.261 1.00 0.00 H new ATOM 0 HA VAL A 47 24.892 -5.834 17.813 1.00 0.00 H new ATOM 0 HB VAL A 47 26.526 -3.366 17.081 1.00 0.00 H new ATOM 0 HG11 VAL A 47 28.184 -4.974 16.185 1.00 0.00 H new ATOM 0 HG12 VAL A 47 27.986 -5.173 17.943 1.00 0.00 H new ATOM 0 HG13 VAL A 47 27.219 -6.326 16.824 1.00 0.00 H new ATOM 0 HG21 VAL A 47 26.244 -4.257 14.785 1.00 0.00 H new ATOM 0 HG22 VAL A 47 25.280 -5.608 15.427 1.00 0.00 H new ATOM 0 HG23 VAL A 47 24.666 -3.942 15.546 1.00 0.00 H new ATOM 743 N SER A 48 26.004 -6.061 20.006 1.00 0.00 N ATOM 744 CA SER A 48 26.681 -6.239 21.286 1.00 0.00 C ATOM 745 C SER A 48 26.887 -7.721 21.580 1.00 0.00 C ATOM 746 O SER A 48 26.298 -8.582 20.925 1.00 0.00 O ATOM 747 CB SER A 48 25.867 -5.599 22.410 1.00 0.00 C ATOM 748 OG SER A 48 24.546 -6.121 22.389 1.00 0.00 O ATOM 0 H SER A 48 25.526 -6.893 19.660 1.00 0.00 H new ATOM 0 HA SER A 48 27.654 -5.752 21.228 1.00 0.00 H new ATOM 0 HB2 SER A 48 26.335 -5.801 23.374 1.00 0.00 H new ATOM 0 HB3 SER A 48 25.844 -4.516 22.287 1.00 0.00 H new ATOM 0 HG SER A 48 24.317 -6.394 21.476 1.00 0.00 H new ATOM 754 N ASP A 49 27.724 -8.013 22.569 1.00 0.00 N ATOM 755 CA ASP A 49 27.997 -9.395 22.943 1.00 0.00 C ATOM 756 C ASP A 49 26.748 -10.047 23.531 1.00 0.00 C ATOM 757 O ASP A 49 26.755 -11.230 23.870 1.00 0.00 O ATOM 758 CB ASP A 49 29.134 -9.444 23.967 1.00 0.00 C ATOM 759 CG ASP A 49 29.648 -10.873 24.109 1.00 0.00 C ATOM 760 OD1 ASP A 49 28.920 -11.783 23.749 1.00 0.00 O ATOM 761 OD2 ASP A 49 30.765 -11.038 24.574 1.00 0.00 O ATOM 0 H ASP A 49 28.222 -7.316 23.123 1.00 0.00 H new ATOM 0 HA ASP A 49 28.292 -9.944 22.048 1.00 0.00 H new ATOM 0 HB2 ASP A 49 29.945 -8.787 23.654 1.00 0.00 H new ATOM 0 HB3 ASP A 49 28.782 -9.078 24.931 1.00 0.00 H new ATOM 766 N VAL A 50 25.677 -9.264 23.654 1.00 0.00 N ATOM 767 CA VAL A 50 24.428 -9.779 24.209 1.00 0.00 C ATOM 768 C VAL A 50 23.298 -9.680 23.186 1.00 0.00 C ATOM 769 O VAL A 50 22.370 -10.488 23.195 1.00 0.00 O ATOM 770 CB VAL A 50 24.053 -8.984 25.461 1.00 0.00 C ATOM 771 CG1 VAL A 50 25.289 -8.793 26.336 1.00 0.00 C ATOM 772 CG2 VAL A 50 23.506 -7.618 25.052 1.00 0.00 C ATOM 0 H VAL A 50 25.649 -8.282 23.380 1.00 0.00 H new ATOM 0 HA VAL A 50 24.573 -10.828 24.468 1.00 0.00 H new ATOM 0 HB VAL A 50 23.293 -9.529 26.021 1.00 0.00 H new ATOM 0 HG11 VAL A 50 25.020 -8.226 27.227 1.00 0.00 H new ATOM 0 HG12 VAL A 50 25.681 -9.767 26.630 1.00 0.00 H new ATOM 0 HG13 VAL A 50 26.050 -8.249 25.777 1.00 0.00 H new ATOM 0 HG21 VAL A 50 23.239 -7.051 25.944 1.00 0.00 H new ATOM 0 HG22 VAL A 50 24.266 -7.075 24.491 1.00 0.00 H new ATOM 0 HG23 VAL A 50 22.622 -7.752 24.429 1.00 0.00 H new ATOM 782 N THR A 51 23.380 -8.682 22.311 1.00 0.00 N ATOM 783 CA THR A 51 22.354 -8.481 21.293 1.00 0.00 C ATOM 784 C THR A 51 22.569 -9.427 20.115 1.00 0.00 C ATOM 785 O THR A 51 23.703 -9.696 19.722 1.00 0.00 O ATOM 786 CB THR A 51 22.388 -7.034 20.792 1.00 0.00 C ATOM 787 OG1 THR A 51 23.718 -6.693 20.427 1.00 0.00 O ATOM 788 CG2 THR A 51 21.901 -6.096 21.900 1.00 0.00 C ATOM 0 H THR A 51 24.141 -8.004 22.286 1.00 0.00 H new ATOM 0 HA THR A 51 21.383 -8.691 21.743 1.00 0.00 H new ATOM 0 HB THR A 51 21.736 -6.933 19.924 1.00 0.00 H new ATOM 0 HG1 THR A 51 23.733 -6.385 19.497 1.00 0.00 H new ATOM 0 HG21 THR A 51 21.926 -5.067 21.542 1.00 0.00 H new ATOM 0 HG22 THR A 51 20.880 -6.359 22.177 1.00 0.00 H new ATOM 0 HG23 THR A 51 22.550 -6.193 22.770 1.00 0.00 H new ATOM 796 N THR A 52 21.471 -9.922 19.555 1.00 0.00 N ATOM 797 CA THR A 52 21.546 -10.830 18.416 1.00 0.00 C ATOM 798 C THR A 52 20.352 -10.618 17.491 1.00 0.00 C ATOM 799 O THR A 52 19.388 -9.942 17.852 1.00 0.00 O ATOM 800 CB THR A 52 21.571 -12.282 18.898 1.00 0.00 C ATOM 801 OG1 THR A 52 22.270 -13.079 17.954 1.00 0.00 O ATOM 802 CG2 THR A 52 20.141 -12.800 19.034 1.00 0.00 C ATOM 0 H THR A 52 20.523 -9.712 19.869 1.00 0.00 H new ATOM 0 HA THR A 52 22.464 -10.620 17.867 1.00 0.00 H new ATOM 0 HB THR A 52 22.071 -12.334 19.865 1.00 0.00 H new ATOM 0 HG1 THR A 52 22.289 -14.009 18.261 1.00 0.00 H new ATOM 0 HG21 THR A 52 20.160 -13.834 19.377 1.00 0.00 H new ATOM 0 HG22 THR A 52 19.599 -12.188 19.755 1.00 0.00 H new ATOM 0 HG23 THR A 52 19.642 -12.748 18.067 1.00 0.00 H new ATOM 810 N THR A 53 20.422 -11.195 16.299 1.00 0.00 N ATOM 811 CA THR A 53 19.341 -11.061 15.331 1.00 0.00 C ATOM 812 C THR A 53 18.322 -12.180 15.507 1.00 0.00 C ATOM 813 O THR A 53 18.624 -13.228 16.078 1.00 0.00 O ATOM 814 CB THR A 53 19.908 -11.103 13.914 1.00 0.00 C ATOM 815 OG1 THR A 53 19.320 -12.183 13.202 1.00 0.00 O ATOM 816 CG2 THR A 53 21.423 -11.296 13.986 1.00 0.00 C ATOM 0 H THR A 53 21.211 -11.757 15.980 1.00 0.00 H new ATOM 0 HA THR A 53 18.844 -10.105 15.497 1.00 0.00 H new ATOM 0 HB THR A 53 19.684 -10.169 13.398 1.00 0.00 H new ATOM 0 HG1 THR A 53 18.938 -11.852 12.363 1.00 0.00 H new ATOM 0 HG21 THR A 53 21.834 -11.327 12.977 1.00 0.00 H new ATOM 0 HG22 THR A 53 21.870 -10.467 14.535 1.00 0.00 H new ATOM 0 HG23 THR A 53 21.647 -12.232 14.498 1.00 0.00 H new ATOM 824 N PRO A 54 17.128 -11.971 15.028 1.00 0.00 N ATOM 825 CA PRO A 54 16.032 -12.974 15.130 1.00 0.00 C ATOM 826 C PRO A 54 16.215 -14.135 14.157 1.00 0.00 C ATOM 827 O PRO A 54 15.636 -14.150 13.071 1.00 0.00 O ATOM 828 CB PRO A 54 14.780 -12.168 14.797 1.00 0.00 C ATOM 829 CG PRO A 54 15.247 -11.049 13.924 1.00 0.00 C ATOM 830 CD PRO A 54 16.692 -10.749 14.332 1.00 0.00 C ATOM 0 HA PRO A 54 15.994 -13.443 16.113 1.00 0.00 H new ATOM 0 HB2 PRO A 54 14.041 -12.784 14.284 1.00 0.00 H new ATOM 0 HB3 PRO A 54 14.305 -11.788 15.702 1.00 0.00 H new ATOM 0 HG2 PRO A 54 15.192 -11.329 12.872 1.00 0.00 H new ATOM 0 HG3 PRO A 54 14.617 -10.169 14.053 1.00 0.00 H new ATOM 0 HD2 PRO A 54 17.317 -10.540 13.463 1.00 0.00 H new ATOM 0 HD3 PRO A 54 16.750 -9.877 14.983 1.00 0.00 H new ATOM 838 N SER A 55 17.022 -15.108 14.561 1.00 0.00 N ATOM 839 CA SER A 55 17.276 -16.270 13.724 1.00 0.00 C ATOM 840 C SER A 55 16.675 -17.522 14.346 1.00 0.00 C ATOM 841 O SER A 55 16.714 -18.602 13.757 1.00 0.00 O ATOM 842 CB SER A 55 18.778 -16.455 13.547 1.00 0.00 C ATOM 843 OG SER A 55 19.377 -16.682 14.816 1.00 0.00 O ATOM 0 H SER A 55 17.508 -15.115 15.458 1.00 0.00 H new ATOM 0 HA SER A 55 16.810 -16.107 12.752 1.00 0.00 H new ATOM 0 HB2 SER A 55 18.976 -17.296 12.883 1.00 0.00 H new ATOM 0 HB3 SER A 55 19.212 -15.571 13.080 1.00 0.00 H new ATOM 0 HG SER A 55 20.343 -16.803 14.705 1.00 0.00 H new ATOM 849 N GLY A 56 16.115 -17.365 15.535 1.00 0.00 N ATOM 850 CA GLY A 56 15.501 -18.487 16.228 1.00 0.00 C ATOM 851 C GLY A 56 15.829 -18.463 17.716 1.00 0.00 C ATOM 852 O GLY A 56 16.847 -19.010 18.146 1.00 0.00 O ATOM 0 H GLY A 56 16.073 -16.478 16.038 1.00 0.00 H new ATOM 0 HA2 GLY A 56 14.420 -18.455 16.091 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.850 -19.423 15.791 1.00 0.00 H new ATOM 856 N GLY A 57 14.963 -17.829 18.501 1.00 0.00 N ATOM 857 CA GLY A 57 15.175 -17.748 19.942 1.00 0.00 C ATOM 858 C GLY A 57 16.409 -16.909 20.259 1.00 0.00 C ATOM 859 O GLY A 57 17.472 -17.446 20.569 1.00 0.00 O ATOM 0 H GLY A 57 14.116 -17.368 18.168 1.00 0.00 H new ATOM 0 HA2 GLY A 57 14.299 -17.310 20.419 1.00 0.00 H new ATOM 0 HA3 GLY A 57 15.295 -18.750 20.354 1.00 0.00 H new ATOM 863 N GLY A 58 16.265 -15.589 20.172 1.00 0.00 N ATOM 864 CA GLY A 58 17.373 -14.688 20.442 1.00 0.00 C ATOM 865 C GLY A 58 16.866 -13.300 20.802 1.00 0.00 C ATOM 866 O GLY A 58 15.715 -12.959 20.537 1.00 0.00 O ATOM 0 H GLY A 58 15.393 -15.124 19.917 1.00 0.00 H new ATOM 0 HA2 GLY A 58 17.977 -15.082 21.259 1.00 0.00 H new ATOM 0 HA3 GLY A 58 18.020 -14.628 19.567 1.00 0.00 H new ATOM 870 N HIS A 59 17.737 -12.502 21.400 1.00 0.00 N ATOM 871 CA HIS A 59 17.376 -11.142 21.785 1.00 0.00 C ATOM 872 C HIS A 59 17.521 -10.211 20.590 1.00 0.00 C ATOM 873 O HIS A 59 18.622 -10.023 20.070 1.00 0.00 O ATOM 874 CB HIS A 59 18.298 -10.646 22.898 1.00 0.00 C ATOM 875 CG HIS A 59 17.713 -9.409 23.527 1.00 0.00 C ATOM 876 ND1 HIS A 59 18.445 -8.606 24.387 1.00 0.00 N ATOM 877 CD2 HIS A 59 16.478 -8.816 23.422 1.00 0.00 C ATOM 878 CE1 HIS A 59 17.654 -7.583 24.763 1.00 0.00 C ATOM 879 NE2 HIS A 59 16.444 -7.663 24.203 1.00 0.00 N ATOM 0 H HIS A 59 18.695 -12.768 21.629 1.00 0.00 H new ATOM 0 HA HIS A 59 16.344 -11.146 22.135 1.00 0.00 H new ATOM 0 HB2 HIS A 59 18.426 -11.423 23.651 1.00 0.00 H new ATOM 0 HB3 HIS A 59 19.287 -10.428 22.494 1.00 0.00 H new ATOM 0 HD1 HIS A 59 19.409 -8.762 24.682 1.00 0.00 H new ATOM 0 HD2 HIS A 59 15.658 -9.187 22.825 1.00 0.00 H new ATOM 0 HE1 HIS A 59 17.960 -6.795 25.435 1.00 0.00 H new ATOM 887 N THR A 60 16.414 -9.627 20.161 1.00 0.00 N ATOM 888 CA THR A 60 16.441 -8.714 19.028 1.00 0.00 C ATOM 889 C THR A 60 16.156 -7.289 19.490 1.00 0.00 C ATOM 890 O THR A 60 15.130 -7.026 20.116 1.00 0.00 O ATOM 891 CB THR A 60 15.387 -9.134 18.006 1.00 0.00 C ATOM 892 OG1 THR A 60 15.630 -10.471 17.592 1.00 0.00 O ATOM 893 CG2 THR A 60 15.450 -8.203 16.797 1.00 0.00 C ATOM 0 H THR A 60 15.492 -9.766 20.575 1.00 0.00 H new ATOM 0 HA THR A 60 17.431 -8.749 18.573 1.00 0.00 H new ATOM 0 HB THR A 60 14.398 -9.072 18.460 1.00 0.00 H new ATOM 0 HG1 THR A 60 14.802 -10.991 17.661 1.00 0.00 H new ATOM 0 HG21 THR A 60 14.698 -8.503 16.067 1.00 0.00 H new ATOM 0 HG22 THR A 60 15.258 -7.179 17.116 1.00 0.00 H new ATOM 0 HG23 THR A 60 16.439 -8.262 16.343 1.00 0.00 H new ATOM 901 N VAL A 61 17.066 -6.372 19.177 1.00 0.00 N ATOM 902 CA VAL A 61 16.890 -4.980 19.569 1.00 0.00 C ATOM 903 C VAL A 61 16.806 -4.088 18.335 1.00 0.00 C ATOM 904 O VAL A 61 17.660 -4.149 17.448 1.00 0.00 O ATOM 905 CB VAL A 61 18.054 -4.533 20.453 1.00 0.00 C ATOM 906 CG1 VAL A 61 17.882 -3.059 20.826 1.00 0.00 C ATOM 907 CG2 VAL A 61 18.080 -5.380 21.728 1.00 0.00 C ATOM 0 H VAL A 61 17.923 -6.565 18.659 1.00 0.00 H new ATOM 0 HA VAL A 61 15.960 -4.892 20.131 1.00 0.00 H new ATOM 0 HB VAL A 61 18.990 -4.661 19.909 1.00 0.00 H new ATOM 0 HG11 VAL A 61 18.714 -2.744 21.456 1.00 0.00 H new ATOM 0 HG12 VAL A 61 17.864 -2.454 19.919 1.00 0.00 H new ATOM 0 HG13 VAL A 61 16.946 -2.928 21.368 1.00 0.00 H new ATOM 0 HG21 VAL A 61 18.910 -5.062 22.359 1.00 0.00 H new ATOM 0 HG22 VAL A 61 17.143 -5.252 22.269 1.00 0.00 H new ATOM 0 HG23 VAL A 61 18.206 -6.430 21.465 1.00 0.00 H new ATOM 917 N LEU A 62 15.772 -3.256 18.290 1.00 0.00 N ATOM 918 CA LEU A 62 15.579 -2.349 17.168 1.00 0.00 C ATOM 919 C LEU A 62 15.815 -0.909 17.596 1.00 0.00 C ATOM 920 O LEU A 62 15.417 -0.498 18.686 1.00 0.00 O ATOM 921 CB LEU A 62 14.163 -2.491 16.610 1.00 0.00 C ATOM 922 CG LEU A 62 14.097 -3.672 15.640 1.00 0.00 C ATOM 923 CD1 LEU A 62 14.672 -3.249 14.289 1.00 0.00 C ATOM 924 CD2 LEU A 62 14.901 -4.855 16.187 1.00 0.00 C ATOM 0 H LEU A 62 15.058 -3.192 19.015 1.00 0.00 H new ATOM 0 HA LEU A 62 16.299 -2.610 16.393 1.00 0.00 H new ATOM 0 HB2 LEU A 62 13.455 -2.640 17.426 1.00 0.00 H new ATOM 0 HB3 LEU A 62 13.871 -1.574 16.099 1.00 0.00 H new ATOM 0 HG LEU A 62 13.057 -3.976 15.522 1.00 0.00 H new ATOM 0 HD11 LEU A 62 14.626 -4.089 13.595 1.00 0.00 H new ATOM 0 HD12 LEU A 62 14.091 -2.417 13.891 1.00 0.00 H new ATOM 0 HD13 LEU A 62 15.709 -2.939 14.416 1.00 0.00 H new ATOM 0 HD21 LEU A 62 14.845 -5.688 15.486 1.00 0.00 H new ATOM 0 HD22 LEU A 62 15.942 -4.559 16.316 1.00 0.00 H new ATOM 0 HD23 LEU A 62 14.489 -5.161 17.149 1.00 0.00 H new ATOM 936 N SER A 63 16.477 -0.154 16.731 1.00 0.00 N ATOM 937 CA SER A 63 16.781 1.241 17.025 1.00 0.00 C ATOM 938 C SER A 63 16.195 2.166 15.961 1.00 0.00 C ATOM 939 O SER A 63 16.327 1.915 14.762 1.00 0.00 O ATOM 940 CB SER A 63 18.296 1.434 17.094 1.00 0.00 C ATOM 941 OG SER A 63 18.578 2.782 17.444 1.00 0.00 O ATOM 0 H SER A 63 16.813 -0.480 15.825 1.00 0.00 H new ATOM 0 HA SER A 63 16.332 1.494 17.986 1.00 0.00 H new ATOM 0 HB2 SER A 63 18.728 0.756 17.830 1.00 0.00 H new ATOM 0 HB3 SER A 63 18.750 1.192 16.133 1.00 0.00 H new ATOM 0 HG SER A 63 19.548 2.912 17.492 1.00 0.00 H new ATOM 947 N GLY A 64 15.555 3.242 16.414 1.00 0.00 N ATOM 948 CA GLY A 64 14.955 4.209 15.501 1.00 0.00 C ATOM 949 C GLY A 64 14.864 5.590 16.144 1.00 0.00 C ATOM 950 O GLY A 64 14.088 5.806 17.080 1.00 0.00 O ATOM 0 H GLY A 64 15.439 3.465 17.403 1.00 0.00 H new ATOM 0 HA2 GLY A 64 15.548 4.268 14.588 1.00 0.00 H new ATOM 0 HA3 GLY A 64 13.959 3.872 15.213 1.00 0.00 H new ATOM 1102 N GLY A 74 -0.337 3.360 16.417 1.00 0.00 N ATOM 1103 CA GLY A 74 -0.467 1.956 16.044 1.00 0.00 C ATOM 1104 C GLY A 74 0.694 1.132 16.597 1.00 0.00 C ATOM 1105 O GLY A 74 0.541 -0.051 16.899 1.00 0.00 O ATOM 0 HA2 GLY A 74 -1.410 1.562 16.422 1.00 0.00 H new ATOM 0 HA3 GLY A 74 -0.497 1.866 14.958 1.00 0.00 H new ATOM 1109 N GLN A 75 1.854 1.767 16.717 1.00 0.00 N ATOM 1110 CA GLN A 75 3.040 1.087 17.225 1.00 0.00 C ATOM 1111 C GLN A 75 2.847 0.666 18.678 1.00 0.00 C ATOM 1112 O GLN A 75 3.233 -0.435 19.071 1.00 0.00 O ATOM 1113 CB GLN A 75 4.254 2.015 17.121 1.00 0.00 C ATOM 1114 CG GLN A 75 4.667 2.159 15.655 1.00 0.00 C ATOM 1115 CD GLN A 75 5.498 0.953 15.228 1.00 0.00 C ATOM 1116 OE1 GLN A 75 5.245 0.361 14.179 1.00 0.00 O ATOM 1117 NE2 GLN A 75 6.483 0.553 15.985 1.00 0.00 N ATOM 0 H GLN A 75 1.999 2.746 16.471 1.00 0.00 H new ATOM 0 HA GLN A 75 3.205 0.194 16.623 1.00 0.00 H new ATOM 0 HB2 GLN A 75 4.014 2.993 17.539 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.082 1.613 17.705 1.00 0.00 H new ATOM 0 HG2 GLN A 75 3.781 2.242 15.025 1.00 0.00 H new ATOM 0 HG3 GLN A 75 5.242 3.075 15.519 1.00 0.00 H new ATOM 0 HE21 GLN A 75 6.691 1.045 16.854 1.00 0.00 H new ATOM 0 HE22 GLN A 75 7.045 -0.252 15.708 1.00 0.00 H new ATOM 1126 N LEU A 76 2.258 1.551 19.475 1.00 0.00 N ATOM 1127 CA LEU A 76 2.036 1.260 20.885 1.00 0.00 C ATOM 1128 C LEU A 76 0.663 0.640 21.105 1.00 0.00 C ATOM 1129 O LEU A 76 -0.350 1.335 21.119 1.00 0.00 O ATOM 1130 CB LEU A 76 2.163 2.543 21.703 1.00 0.00 C ATOM 1131 CG LEU A 76 1.017 3.492 21.342 1.00 0.00 C ATOM 1132 CD1 LEU A 76 -0.089 3.406 22.399 1.00 0.00 C ATOM 1133 CD2 LEU A 76 1.545 4.925 21.280 1.00 0.00 C ATOM 0 H LEU A 76 1.929 2.467 19.172 1.00 0.00 H new ATOM 0 HA LEU A 76 2.790 0.544 21.211 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.137 2.312 22.768 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.122 3.021 21.504 1.00 0.00 H new ATOM 0 HG LEU A 76 0.609 3.205 20.373 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -0.900 4.085 22.133 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -0.470 2.386 22.445 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.315 3.686 23.372 1.00 0.00 H new ATOM 0 HD21 LEU A 76 0.730 5.602 21.023 1.00 0.00 H new ATOM 0 HD22 LEU A 76 1.956 5.204 22.250 1.00 0.00 H new ATOM 0 HD23 LEU A 76 2.326 4.993 20.522 1.00 0.00 H new ATOM 1145 N LYS A 77 0.642 -0.675 21.279 1.00 0.00 N ATOM 1146 CA LYS A 77 -0.606 -1.390 21.512 1.00 0.00 C ATOM 1147 C LYS A 77 -0.376 -2.898 21.455 1.00 0.00 C ATOM 1148 O LYS A 77 0.305 -3.395 20.562 1.00 0.00 O ATOM 1149 CB LYS A 77 -1.649 -0.981 20.476 1.00 0.00 C ATOM 1150 CG LYS A 77 -0.969 -0.803 19.122 1.00 0.00 C ATOM 1151 CD LYS A 77 -1.991 -1.027 18.009 1.00 0.00 C ATOM 1152 CE LYS A 77 -3.202 -0.124 18.244 1.00 0.00 C ATOM 1153 NZ LYS A 77 -3.973 0.007 16.977 1.00 0.00 N ATOM 0 H LYS A 77 1.473 -1.267 21.263 1.00 0.00 H new ATOM 0 HA LYS A 77 -0.973 -1.130 22.505 1.00 0.00 H new ATOM 0 HB2 LYS A 77 -2.428 -1.740 20.408 1.00 0.00 H new ATOM 0 HB3 LYS A 77 -2.134 -0.053 20.778 1.00 0.00 H new ATOM 0 HG2 LYS A 77 -0.544 0.198 19.045 1.00 0.00 H new ATOM 0 HG3 LYS A 77 -0.144 -1.508 19.021 1.00 0.00 H new ATOM 0 HD2 LYS A 77 -1.543 -0.809 17.039 1.00 0.00 H new ATOM 0 HD3 LYS A 77 -2.301 -2.072 17.989 1.00 0.00 H new ATOM 0 HE2 LYS A 77 -3.835 -0.542 19.027 1.00 0.00 H new ATOM 0 HE3 LYS A 77 -2.876 0.858 18.588 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 -4.171 1.011 16.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 -3.418 -0.386 16.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 -4.870 -0.513 17.061 1.00 0.00 H new ATOM 1167 N GLU A 78 -0.958 -3.614 22.412 1.00 0.00 N ATOM 1168 CA GLU A 78 -0.826 -5.066 22.474 1.00 0.00 C ATOM 1169 C GLU A 78 -1.540 -5.716 21.303 1.00 0.00 C ATOM 1170 O GLU A 78 -1.328 -6.888 20.997 1.00 0.00 O ATOM 1171 CB GLU A 78 -1.392 -5.598 23.792 1.00 0.00 C ATOM 1172 CG GLU A 78 -0.522 -5.115 24.955 1.00 0.00 C ATOM 1173 CD GLU A 78 -1.079 -3.814 25.524 1.00 0.00 C ATOM 1174 OE1 GLU A 78 -2.290 -3.670 25.551 1.00 0.00 O ATOM 1175 OE2 GLU A 78 -0.285 -2.979 25.929 1.00 0.00 O ATOM 0 H GLU A 78 -1.527 -3.211 23.157 1.00 0.00 H new ATOM 0 HA GLU A 78 0.234 -5.315 22.420 1.00 0.00 H new ATOM 0 HB2 GLU A 78 -2.418 -5.254 23.924 1.00 0.00 H new ATOM 0 HB3 GLU A 78 -1.421 -6.687 23.774 1.00 0.00 H new ATOM 0 HG2 GLU A 78 -0.488 -5.876 25.734 1.00 0.00 H new ATOM 0 HG3 GLU A 78 0.502 -4.962 24.614 1.00 0.00 H new ATOM 1182 N LYS A 79 -2.386 -4.939 20.652 1.00 0.00 N ATOM 1183 CA LYS A 79 -3.136 -5.429 19.510 1.00 0.00 C ATOM 1184 C LYS A 79 -2.257 -5.400 18.260 1.00 0.00 C ATOM 1185 O LYS A 79 -2.587 -6.012 17.245 1.00 0.00 O ATOM 1186 CB LYS A 79 -4.376 -4.562 19.304 1.00 0.00 C ATOM 1187 CG LYS A 79 -5.234 -4.611 20.560 1.00 0.00 C ATOM 1188 CD LYS A 79 -6.434 -3.689 20.371 1.00 0.00 C ATOM 1189 CE LYS A 79 -7.301 -3.735 21.621 1.00 0.00 C ATOM 1190 NZ LYS A 79 -6.653 -2.937 22.700 1.00 0.00 N ATOM 0 H LYS A 79 -2.571 -3.966 20.895 1.00 0.00 H new ATOM 0 HA LYS A 79 -3.447 -6.457 19.695 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -4.084 -3.534 19.088 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.945 -4.919 18.446 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -5.568 -5.631 20.750 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -4.652 -4.300 21.427 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -6.098 -2.669 20.184 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -7.013 -3.999 19.501 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -8.293 -3.337 21.404 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -7.435 -4.767 21.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -7.327 -2.796 23.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -5.817 -3.445 23.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -6.363 -2.013 22.322 1.00 0.00 H new ATOM 1204 N ASP A 80 -1.136 -4.678 18.342 1.00 0.00 N ATOM 1205 CA ASP A 80 -0.220 -4.575 17.203 1.00 0.00 C ATOM 1206 C ASP A 80 0.668 -5.817 17.102 1.00 0.00 C ATOM 1207 O ASP A 80 0.879 -6.519 18.090 1.00 0.00 O ATOM 1208 CB ASP A 80 0.645 -3.322 17.344 1.00 0.00 C ATOM 1209 CG ASP A 80 1.854 -3.413 16.420 1.00 0.00 C ATOM 1210 OD1 ASP A 80 1.675 -3.244 15.225 1.00 0.00 O ATOM 1211 OD2 ASP A 80 2.939 -3.651 16.922 1.00 0.00 O ATOM 0 H ASP A 80 -0.844 -4.163 19.172 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.812 -4.504 16.290 1.00 0.00 H new ATOM 0 HB2 ASP A 80 0.058 -2.436 17.101 1.00 0.00 H new ATOM 0 HB3 ASP A 80 0.975 -3.213 18.377 1.00 0.00 H new ATOM 1216 N THR A 81 1.190 -6.077 15.906 1.00 0.00 N ATOM 1217 CA THR A 81 2.050 -7.222 15.684 1.00 0.00 C ATOM 1218 C THR A 81 3.223 -6.822 14.813 1.00 0.00 C ATOM 1219 O THR A 81 3.096 -5.965 13.942 1.00 0.00 O ATOM 1220 CB THR A 81 1.263 -8.335 15.002 1.00 0.00 C ATOM 1221 OG1 THR A 81 0.365 -7.765 14.061 1.00 0.00 O ATOM 1222 CG2 THR A 81 0.486 -9.122 16.051 1.00 0.00 C ATOM 0 H THR A 81 1.028 -5.505 15.077 1.00 0.00 H new ATOM 0 HA THR A 81 2.421 -7.580 16.644 1.00 0.00 H new ATOM 0 HB THR A 81 1.947 -9.008 14.485 1.00 0.00 H new ATOM 0 HG1 THR A 81 -0.142 -8.478 13.619 1.00 0.00 H new ATOM 0 HG21 THR A 81 -0.077 -9.918 15.565 1.00 0.00 H new ATOM 0 HG22 THR A 81 1.182 -9.556 16.769 1.00 0.00 H new ATOM 0 HG23 THR A 81 -0.203 -8.455 16.570 1.00 0.00 H new ATOM 1230 N LEU A 82 4.359 -7.447 15.048 1.00 0.00 N ATOM 1231 CA LEU A 82 5.543 -7.141 14.272 1.00 0.00 C ATOM 1232 C LEU A 82 6.064 -8.401 13.605 1.00 0.00 C ATOM 1233 O LEU A 82 6.290 -9.411 14.268 1.00 0.00 O ATOM 1234 CB LEU A 82 6.617 -6.554 15.180 1.00 0.00 C ATOM 1235 CG LEU A 82 6.074 -5.327 15.916 1.00 0.00 C ATOM 1236 CD1 LEU A 82 7.191 -4.700 16.757 1.00 0.00 C ATOM 1237 CD2 LEU A 82 5.567 -4.308 14.895 1.00 0.00 C ATOM 0 H LEU A 82 4.487 -8.163 15.763 1.00 0.00 H new ATOM 0 HA LEU A 82 5.287 -6.412 13.503 1.00 0.00 H new ATOM 0 HB2 LEU A 82 6.944 -7.304 15.900 1.00 0.00 H new ATOM 0 HB3 LEU A 82 7.490 -6.276 14.590 1.00 0.00 H new ATOM 0 HG LEU A 82 5.254 -5.625 16.570 1.00 0.00 H new ATOM 0 HD11 LEU A 82 6.805 -3.826 17.281 1.00 0.00 H new ATOM 0 HD12 LEU A 82 7.552 -5.428 17.483 1.00 0.00 H new ATOM 0 HD13 LEU A 82 8.012 -4.399 16.106 1.00 0.00 H new ATOM 0 HD21 LEU A 82 5.179 -3.433 15.416 1.00 0.00 H new ATOM 0 HD22 LEU A 82 6.387 -4.008 14.242 1.00 0.00 H new ATOM 0 HD23 LEU A 82 4.773 -4.756 14.298 1.00 0.00 H new ATOM 1249 N VAL A 83 6.251 -8.347 12.293 1.00 0.00 N ATOM 1250 CA VAL A 83 6.740 -9.507 11.569 1.00 0.00 C ATOM 1251 C VAL A 83 8.141 -9.235 11.034 1.00 0.00 C ATOM 1252 O VAL A 83 8.372 -8.247 10.339 1.00 0.00 O ATOM 1253 CB VAL A 83 5.788 -9.831 10.422 1.00 0.00 C ATOM 1254 CG1 VAL A 83 5.995 -11.275 9.962 1.00 0.00 C ATOM 1255 CG2 VAL A 83 4.332 -9.634 10.876 1.00 0.00 C ATOM 0 H VAL A 83 6.074 -7.524 11.717 1.00 0.00 H new ATOM 0 HA VAL A 83 6.786 -10.361 12.244 1.00 0.00 H new ATOM 0 HB VAL A 83 5.997 -9.158 9.590 1.00 0.00 H new ATOM 0 HG11 VAL A 83 5.311 -11.498 9.143 1.00 0.00 H new ATOM 0 HG12 VAL A 83 7.023 -11.405 9.622 1.00 0.00 H new ATOM 0 HG13 VAL A 83 5.799 -11.953 10.793 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.659 -9.867 10.051 1.00 0.00 H new ATOM 0 HG22 VAL A 83 4.120 -10.296 11.716 1.00 0.00 H new ATOM 0 HG23 VAL A 83 4.184 -8.599 11.183 1.00 0.00 H new ATOM 1265 N LEU A 84 9.076 -10.106 11.383 1.00 0.00 N ATOM 1266 CA LEU A 84 10.458 -9.939 10.964 1.00 0.00 C ATOM 1267 C LEU A 84 10.864 -10.999 9.952 1.00 0.00 C ATOM 1268 O LEU A 84 10.545 -12.175 10.109 1.00 0.00 O ATOM 1269 CB LEU A 84 11.373 -10.047 12.184 1.00 0.00 C ATOM 1270 CG LEU A 84 11.404 -8.712 12.923 1.00 0.00 C ATOM 1271 CD1 LEU A 84 12.210 -7.689 12.118 1.00 0.00 C ATOM 1272 CD2 LEU A 84 9.975 -8.206 13.119 1.00 0.00 C ATOM 0 H LEU A 84 8.903 -10.933 11.954 1.00 0.00 H new ATOM 0 HA LEU A 84 10.553 -8.959 10.497 1.00 0.00 H new ATOM 0 HB2 LEU A 84 11.017 -10.834 12.849 1.00 0.00 H new ATOM 0 HB3 LEU A 84 12.380 -10.325 11.872 1.00 0.00 H new ATOM 0 HG LEU A 84 11.877 -8.849 13.895 1.00 0.00 H new ATOM 0 HD11 LEU A 84 12.228 -6.739 12.652 1.00 0.00 H new ATOM 0 HD12 LEU A 84 13.230 -8.051 11.987 1.00 0.00 H new ATOM 0 HD13 LEU A 84 11.747 -7.548 11.141 1.00 0.00 H new ATOM 0 HD21 LEU A 84 9.996 -7.253 13.647 1.00 0.00 H new ATOM 0 HD22 LEU A 84 9.500 -8.073 12.147 1.00 0.00 H new ATOM 0 HD23 LEU A 84 9.409 -8.932 13.703 1.00 0.00 H new ATOM 1284 N GLU A 85 11.590 -10.570 8.927 1.00 0.00 N ATOM 1285 CA GLU A 85 12.069 -11.491 7.898 1.00 0.00 C ATOM 1286 C GLU A 85 13.567 -11.723 8.051 1.00 0.00 C ATOM 1287 O GLU A 85 14.372 -10.800 7.905 1.00 0.00 O ATOM 1288 CB GLU A 85 11.778 -10.927 6.509 1.00 0.00 C ATOM 1289 CG GLU A 85 10.466 -11.503 5.977 1.00 0.00 C ATOM 1290 CD GLU A 85 10.711 -12.877 5.361 1.00 0.00 C ATOM 1291 OE1 GLU A 85 11.844 -13.144 4.993 1.00 0.00 O ATOM 1292 OE2 GLU A 85 9.766 -13.642 5.270 1.00 0.00 O ATOM 0 H GLU A 85 11.860 -9.597 8.784 1.00 0.00 H new ATOM 0 HA GLU A 85 11.548 -12.441 8.016 1.00 0.00 H new ATOM 0 HB2 GLU A 85 11.716 -9.840 6.554 1.00 0.00 H new ATOM 0 HB3 GLU A 85 12.594 -11.172 5.829 1.00 0.00 H new ATOM 0 HG2 GLU A 85 9.740 -11.582 6.786 1.00 0.00 H new ATOM 0 HG3 GLU A 85 10.040 -10.832 5.231 1.00 0.00 H new ATOM 1299 N TYR A 86 13.928 -12.962 8.354 1.00 0.00 N ATOM 1300 CA TYR A 86 15.326 -13.313 8.540 1.00 0.00 C ATOM 1301 C TYR A 86 15.619 -14.700 7.971 1.00 0.00 C ATOM 1302 O TYR A 86 14.974 -15.678 8.343 1.00 0.00 O ATOM 1303 CB TYR A 86 15.653 -13.291 10.037 1.00 0.00 C ATOM 1304 CG TYR A 86 17.137 -13.464 10.228 1.00 0.00 C ATOM 1305 CD1 TYR A 86 17.721 -14.714 10.018 1.00 0.00 C ATOM 1306 CD2 TYR A 86 17.930 -12.372 10.603 1.00 0.00 C ATOM 1307 CE1 TYR A 86 19.101 -14.882 10.186 1.00 0.00 C ATOM 1308 CE2 TYR A 86 19.312 -12.537 10.768 1.00 0.00 C ATOM 1309 CZ TYR A 86 19.898 -13.792 10.560 1.00 0.00 C ATOM 1310 OH TYR A 86 21.261 -13.953 10.721 1.00 0.00 O ATOM 0 H TYR A 86 13.275 -13.736 8.475 1.00 0.00 H new ATOM 0 HA TYR A 86 15.945 -12.588 8.011 1.00 0.00 H new ATOM 0 HB2 TYR A 86 15.326 -12.349 10.478 1.00 0.00 H new ATOM 0 HB3 TYR A 86 15.114 -14.088 10.550 1.00 0.00 H new ATOM 0 HD1 TYR A 86 17.107 -15.553 9.725 1.00 0.00 H new ATOM 0 HD2 TYR A 86 17.477 -11.405 10.765 1.00 0.00 H new ATOM 0 HE1 TYR A 86 19.551 -15.851 10.027 1.00 0.00 H new ATOM 0 HE2 TYR A 86 19.925 -11.696 11.056 1.00 0.00 H new ATOM 0 HH TYR A 86 21.663 -13.098 10.981 1.00 0.00 H new ATOM 1320 N ASP A 87 16.599 -14.783 7.076 1.00 0.00 N ATOM 1321 CA ASP A 87 16.969 -16.063 6.476 1.00 0.00 C ATOM 1322 C ASP A 87 15.803 -16.668 5.701 1.00 0.00 C ATOM 1323 O ASP A 87 15.531 -17.863 5.806 1.00 0.00 O ATOM 1324 CB ASP A 87 17.423 -17.040 7.564 1.00 0.00 C ATOM 1325 CG ASP A 87 17.957 -18.318 6.925 1.00 0.00 C ATOM 1326 OD1 ASP A 87 18.892 -18.225 6.147 1.00 0.00 O ATOM 1327 OD2 ASP A 87 17.421 -19.373 7.224 1.00 0.00 O ATOM 0 H ASP A 87 17.148 -13.987 6.752 1.00 0.00 H new ATOM 0 HA ASP A 87 17.788 -15.883 5.780 1.00 0.00 H new ATOM 0 HB2 ASP A 87 18.197 -16.580 8.178 1.00 0.00 H new ATOM 0 HB3 ASP A 87 16.589 -17.275 8.225 1.00 0.00 H new ATOM 1332 N ASN A 88 15.119 -15.835 4.922 1.00 0.00 N ATOM 1333 CA ASN A 88 13.990 -16.300 4.129 1.00 0.00 C ATOM 1334 C ASN A 88 12.867 -16.783 5.033 1.00 0.00 C ATOM 1335 O ASN A 88 11.879 -17.347 4.564 1.00 0.00 O ATOM 1336 CB ASN A 88 14.433 -17.439 3.206 1.00 0.00 C ATOM 1337 CG ASN A 88 14.747 -16.898 1.816 1.00 0.00 C ATOM 1338 OD1 ASN A 88 13.971 -17.095 0.882 1.00 0.00 O ATOM 1339 ND2 ASN A 88 15.846 -16.221 1.621 1.00 0.00 N ATOM 0 H ASN A 88 15.326 -14.841 4.824 1.00 0.00 H new ATOM 0 HA ASN A 88 13.624 -15.468 3.527 1.00 0.00 H new ATOM 0 HB2 ASN A 88 15.313 -17.931 3.620 1.00 0.00 H new ATOM 0 HB3 ASN A 88 13.647 -18.192 3.142 1.00 0.00 H new ATOM 0 HD21 ASN A 88 16.062 -15.855 0.694 1.00 0.00 H new ATOM 0 HD22 ASN A 88 16.489 -16.058 2.396 1.00 0.00 H new ATOM 1346 N LYS A 89 13.021 -16.557 6.332 1.00 0.00 N ATOM 1347 CA LYS A 89 12.005 -16.971 7.285 1.00 0.00 C ATOM 1348 C LYS A 89 11.273 -15.758 7.839 1.00 0.00 C ATOM 1349 O LYS A 89 11.861 -14.691 8.007 1.00 0.00 O ATOM 1350 CB LYS A 89 12.634 -17.759 8.431 1.00 0.00 C ATOM 1351 CG LYS A 89 12.841 -19.215 8.009 1.00 0.00 C ATOM 1352 CD LYS A 89 14.103 -19.766 8.672 1.00 0.00 C ATOM 1353 CE LYS A 89 13.909 -19.800 10.188 1.00 0.00 C ATOM 1354 NZ LYS A 89 15.125 -20.371 10.832 1.00 0.00 N ATOM 0 H LYS A 89 13.831 -16.094 6.744 1.00 0.00 H new ATOM 0 HA LYS A 89 11.292 -17.611 6.765 1.00 0.00 H new ATOM 0 HB2 LYS A 89 13.589 -17.313 8.710 1.00 0.00 H new ATOM 0 HB3 LYS A 89 11.992 -17.714 9.311 1.00 0.00 H new ATOM 0 HG2 LYS A 89 11.976 -19.814 8.295 1.00 0.00 H new ATOM 0 HG3 LYS A 89 12.929 -19.281 6.925 1.00 0.00 H new ATOM 0 HD2 LYS A 89 14.315 -20.768 8.299 1.00 0.00 H new ATOM 0 HD3 LYS A 89 14.961 -19.144 8.418 1.00 0.00 H new ATOM 0 HE2 LYS A 89 13.724 -18.794 10.564 1.00 0.00 H new ATOM 0 HE3 LYS A 89 13.035 -20.401 10.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 14.993 -20.394 11.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 15.282 -21.337 10.481 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 15.950 -19.781 10.602 1.00 0.00 H new ATOM 1368 N THR A 90 9.986 -15.924 8.114 1.00 0.00 N ATOM 1369 CA THR A 90 9.193 -14.822 8.638 1.00 0.00 C ATOM 1370 C THR A 90 8.793 -15.093 10.085 1.00 0.00 C ATOM 1371 O THR A 90 8.130 -16.087 10.381 1.00 0.00 O ATOM 1372 CB THR A 90 7.928 -14.643 7.789 1.00 0.00 C ATOM 1373 OG1 THR A 90 8.144 -15.195 6.500 1.00 0.00 O ATOM 1374 CG2 THR A 90 7.604 -13.158 7.639 1.00 0.00 C ATOM 0 H THR A 90 9.476 -16.798 7.985 1.00 0.00 H new ATOM 0 HA THR A 90 9.795 -13.914 8.599 1.00 0.00 H new ATOM 0 HB THR A 90 7.098 -15.149 8.281 1.00 0.00 H new ATOM 0 HG1 THR A 90 8.422 -14.486 5.883 1.00 0.00 H new ATOM 0 HG21 THR A 90 6.704 -13.041 7.035 1.00 0.00 H new ATOM 0 HG22 THR A 90 7.439 -12.720 8.624 1.00 0.00 H new ATOM 0 HG23 THR A 90 8.437 -12.651 7.151 1.00 0.00 H new ATOM 1382 N TYR A 91 9.202 -14.201 10.979 1.00 0.00 N ATOM 1383 CA TYR A 91 8.884 -14.339 12.396 1.00 0.00 C ATOM 1384 C TYR A 91 7.693 -13.462 12.760 1.00 0.00 C ATOM 1385 O TYR A 91 7.543 -12.364 12.234 1.00 0.00 O ATOM 1386 CB TYR A 91 10.090 -13.941 13.239 1.00 0.00 C ATOM 1387 CG TYR A 91 11.144 -15.012 13.129 1.00 0.00 C ATOM 1388 CD1 TYR A 91 11.682 -15.336 11.879 1.00 0.00 C ATOM 1389 CD2 TYR A 91 11.580 -15.683 14.276 1.00 0.00 C ATOM 1390 CE1 TYR A 91 12.656 -16.333 11.775 1.00 0.00 C ATOM 1391 CE2 TYR A 91 12.555 -16.681 14.173 1.00 0.00 C ATOM 1392 CZ TYR A 91 13.093 -17.006 12.922 1.00 0.00 C ATOM 1393 OH TYR A 91 14.056 -17.989 12.824 1.00 0.00 O ATOM 0 H TYR A 91 9.754 -13.375 10.749 1.00 0.00 H new ATOM 0 HA TYR A 91 8.630 -15.380 12.596 1.00 0.00 H new ATOM 0 HB2 TYR A 91 10.488 -12.985 12.898 1.00 0.00 H new ATOM 0 HB3 TYR A 91 9.794 -13.810 14.280 1.00 0.00 H new ATOM 0 HD1 TYR A 91 11.345 -14.816 10.995 1.00 0.00 H new ATOM 0 HD2 TYR A 91 11.164 -15.431 15.240 1.00 0.00 H new ATOM 0 HE1 TYR A 91 13.071 -16.584 10.810 1.00 0.00 H new ATOM 0 HE2 TYR A 91 12.892 -17.200 15.058 1.00 0.00 H new ATOM 0 HH TYR A 91 13.829 -18.730 13.424 1.00 0.00 H new ATOM 1403 N THR A 92 6.843 -13.957 13.654 1.00 0.00 N ATOM 1404 CA THR A 92 5.663 -13.206 14.062 1.00 0.00 C ATOM 1405 C THR A 92 5.781 -12.757 15.515 1.00 0.00 C ATOM 1406 O THR A 92 5.722 -13.573 16.431 1.00 0.00 O ATOM 1407 CB THR A 92 4.418 -14.085 13.907 1.00 0.00 C ATOM 1408 OG1 THR A 92 4.782 -15.307 13.282 1.00 0.00 O ATOM 1409 CG2 THR A 92 3.381 -13.365 13.048 1.00 0.00 C ATOM 0 H THR A 92 6.948 -14.866 14.105 1.00 0.00 H new ATOM 0 HA THR A 92 5.580 -12.323 13.428 1.00 0.00 H new ATOM 0 HB THR A 92 3.993 -14.286 14.890 1.00 0.00 H new ATOM 0 HG1 THR A 92 4.030 -15.934 13.326 1.00 0.00 H new ATOM 0 HG21 THR A 92 2.497 -13.994 12.941 1.00 0.00 H new ATOM 0 HG22 THR A 92 3.102 -12.426 13.525 1.00 0.00 H new ATOM 0 HG23 THR A 92 3.803 -13.160 12.064 1.00 0.00 H new ATOM 1417 N TYR A 93 5.938 -11.455 15.715 1.00 0.00 N ATOM 1418 CA TYR A 93 6.056 -10.902 17.058 1.00 0.00 C ATOM 1419 C TYR A 93 4.795 -10.128 17.434 1.00 0.00 C ATOM 1420 O TYR A 93 4.066 -9.653 16.566 1.00 0.00 O ATOM 1421 CB TYR A 93 7.260 -9.971 17.122 1.00 0.00 C ATOM 1422 CG TYR A 93 8.527 -10.774 17.061 1.00 0.00 C ATOM 1423 CD1 TYR A 93 9.102 -11.259 18.237 1.00 0.00 C ATOM 1424 CD2 TYR A 93 9.129 -11.026 15.826 1.00 0.00 C ATOM 1425 CE1 TYR A 93 10.284 -12.001 18.179 1.00 0.00 C ATOM 1426 CE2 TYR A 93 10.311 -11.765 15.765 1.00 0.00 C ATOM 1427 CZ TYR A 93 10.891 -12.256 16.942 1.00 0.00 C ATOM 1428 OH TYR A 93 12.060 -12.987 16.882 1.00 0.00 O ATOM 0 H TYR A 93 5.987 -10.764 14.967 1.00 0.00 H new ATOM 0 HA TYR A 93 6.186 -11.724 17.762 1.00 0.00 H new ATOM 0 HB2 TYR A 93 7.228 -9.262 16.295 1.00 0.00 H new ATOM 0 HB3 TYR A 93 7.232 -9.388 18.043 1.00 0.00 H new ATOM 0 HD1 TYR A 93 8.634 -11.061 19.190 1.00 0.00 H new ATOM 0 HD2 TYR A 93 8.680 -10.649 14.919 1.00 0.00 H new ATOM 0 HE1 TYR A 93 10.730 -12.378 19.087 1.00 0.00 H new ATOM 0 HE2 TYR A 93 10.779 -11.958 14.811 1.00 0.00 H new ATOM 0 HH TYR A 93 12.345 -13.072 15.948 1.00 0.00 H new ATOM 1438 N GLU A 94 4.546 -10.005 18.735 1.00 0.00 N ATOM 1439 CA GLU A 94 3.369 -9.288 19.217 1.00 0.00 C ATOM 1440 C GLU A 94 3.749 -8.312 20.321 1.00 0.00 C ATOM 1441 O GLU A 94 4.588 -8.618 21.171 1.00 0.00 O ATOM 1442 CB GLU A 94 2.339 -10.287 19.742 1.00 0.00 C ATOM 1443 CG GLU A 94 1.290 -9.554 20.577 1.00 0.00 C ATOM 1444 CD GLU A 94 0.175 -10.516 20.975 1.00 0.00 C ATOM 1445 OE1 GLU A 94 -0.359 -11.170 20.092 1.00 0.00 O ATOM 1446 OE2 GLU A 94 -0.132 -10.583 22.153 1.00 0.00 O ATOM 0 H GLU A 94 5.139 -10.390 19.470 1.00 0.00 H new ATOM 0 HA GLU A 94 2.941 -8.723 18.389 1.00 0.00 H new ATOM 0 HB2 GLU A 94 1.860 -10.802 18.909 1.00 0.00 H new ATOM 0 HB3 GLU A 94 2.832 -11.048 20.346 1.00 0.00 H new ATOM 0 HG2 GLU A 94 1.753 -9.132 21.469 1.00 0.00 H new ATOM 0 HG3 GLU A 94 0.877 -8.721 20.008 1.00 0.00 H new ATOM 1453 N ILE A 95 3.136 -7.132 20.312 1.00 0.00 N ATOM 1454 CA ILE A 95 3.452 -6.145 21.331 1.00 0.00 C ATOM 1455 C ILE A 95 2.965 -6.618 22.696 1.00 0.00 C ATOM 1456 O ILE A 95 1.774 -6.855 22.897 1.00 0.00 O ATOM 1457 CB ILE A 95 2.780 -4.824 20.985 1.00 0.00 C ATOM 1458 CG1 ILE A 95 3.576 -4.132 19.877 1.00 0.00 C ATOM 1459 CG2 ILE A 95 2.724 -3.934 22.228 1.00 0.00 C ATOM 1460 CD1 ILE A 95 4.501 -3.064 20.471 1.00 0.00 C ATOM 0 H ILE A 95 2.436 -6.843 19.628 1.00 0.00 H new ATOM 0 HA ILE A 95 4.533 -6.011 21.368 1.00 0.00 H new ATOM 0 HB ILE A 95 1.763 -5.007 20.638 1.00 0.00 H new ATOM 0 HG12 ILE A 95 4.164 -4.868 19.329 1.00 0.00 H new ATOM 0 HG13 ILE A 95 2.893 -3.674 19.162 1.00 0.00 H new ATOM 0 HG21 ILE A 95 2.242 -2.989 21.977 1.00 0.00 H new ATOM 0 HG22 ILE A 95 2.154 -4.436 23.009 1.00 0.00 H new ATOM 0 HG23 ILE A 95 3.736 -3.742 22.584 1.00 0.00 H new ATOM 0 HD11 ILE A 95 5.060 -2.581 19.670 1.00 0.00 H new ATOM 0 HD12 ILE A 95 3.905 -2.319 20.998 1.00 0.00 H new ATOM 0 HD13 ILE A 95 5.196 -3.532 21.168 1.00 0.00 H new ATOM 1472 N GLN A 96 3.899 -6.754 23.632 1.00 0.00 N ATOM 1473 CA GLN A 96 3.556 -7.204 24.978 1.00 0.00 C ATOM 1474 C GLN A 96 3.278 -6.019 25.896 1.00 0.00 C ATOM 1475 O GLN A 96 2.158 -5.840 26.370 1.00 0.00 O ATOM 1476 CB GLN A 96 4.697 -8.038 25.561 1.00 0.00 C ATOM 1477 CG GLN A 96 4.968 -9.236 24.651 1.00 0.00 C ATOM 1478 CD GLN A 96 4.379 -10.504 25.263 1.00 0.00 C ATOM 1479 OE1 GLN A 96 3.526 -11.149 24.652 1.00 0.00 O ATOM 1480 NE2 GLN A 96 4.781 -10.901 26.440 1.00 0.00 N ATOM 0 H GLN A 96 4.890 -6.561 23.487 1.00 0.00 H new ATOM 0 HA GLN A 96 2.655 -7.813 24.908 1.00 0.00 H new ATOM 0 HB2 GLN A 96 5.596 -7.429 25.655 1.00 0.00 H new ATOM 0 HB3 GLN A 96 4.437 -8.380 26.563 1.00 0.00 H new ATOM 0 HG2 GLN A 96 4.532 -9.061 23.667 1.00 0.00 H new ATOM 0 HG3 GLN A 96 6.042 -9.357 24.507 1.00 0.00 H new ATOM 0 HE21 GLN A 96 5.488 -10.366 26.945 1.00 0.00 H new ATOM 0 HE22 GLN A 96 4.389 -11.746 26.855 1.00 0.00 H new ATOM 1489 N LYS A 97 4.305 -5.214 26.147 1.00 0.00 N ATOM 1490 CA LYS A 97 4.157 -4.053 27.013 1.00 0.00 C ATOM 1491 C LYS A 97 5.020 -2.907 26.511 1.00 0.00 C ATOM 1492 O LYS A 97 6.162 -3.110 26.104 1.00 0.00 O ATOM 1493 CB LYS A 97 4.559 -4.410 28.446 1.00 0.00 C ATOM 1494 CG LYS A 97 3.962 -3.383 29.411 1.00 0.00 C ATOM 1495 CD LYS A 97 4.216 -3.821 30.855 1.00 0.00 C ATOM 1496 CE LYS A 97 5.680 -3.565 31.218 1.00 0.00 C ATOM 1497 NZ LYS A 97 5.826 -3.549 32.702 1.00 0.00 N ATOM 0 H LYS A 97 5.242 -5.344 25.766 1.00 0.00 H new ATOM 0 HA LYS A 97 3.112 -3.743 27.000 1.00 0.00 H new ATOM 0 HB2 LYS A 97 4.205 -5.410 28.697 1.00 0.00 H new ATOM 0 HB3 LYS A 97 5.645 -4.424 28.538 1.00 0.00 H new ATOM 0 HG2 LYS A 97 4.406 -2.403 29.235 1.00 0.00 H new ATOM 0 HG3 LYS A 97 2.891 -3.284 29.234 1.00 0.00 H new ATOM 0 HD2 LYS A 97 3.561 -3.273 31.533 1.00 0.00 H new ATOM 0 HD3 LYS A 97 3.981 -4.879 30.972 1.00 0.00 H new ATOM 0 HE2 LYS A 97 6.314 -4.340 30.787 1.00 0.00 H new ATOM 0 HE3 LYS A 97 6.009 -2.614 30.799 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 6.821 -3.375 32.951 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 5.232 -2.794 33.101 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 5.527 -4.466 33.090 1.00 0.00 H new ATOM 1511 N ILE A 98 4.463 -1.705 26.536 1.00 0.00 N ATOM 1512 CA ILE A 98 5.195 -0.538 26.072 1.00 0.00 C ATOM 1513 C ILE A 98 5.498 0.409 27.223 1.00 0.00 C ATOM 1514 O ILE A 98 4.614 0.753 28.007 1.00 0.00 O ATOM 1515 CB ILE A 98 4.385 0.205 25.014 1.00 0.00 C ATOM 1516 CG1 ILE A 98 3.824 -0.797 24.001 1.00 0.00 C ATOM 1517 CG2 ILE A 98 5.294 1.212 24.303 1.00 0.00 C ATOM 1518 CD1 ILE A 98 2.304 -0.887 24.166 1.00 0.00 C ATOM 0 H ILE A 98 3.518 -1.514 26.869 1.00 0.00 H new ATOM 0 HA ILE A 98 6.135 -0.883 25.642 1.00 0.00 H new ATOM 0 HB ILE A 98 3.557 0.734 25.486 1.00 0.00 H new ATOM 0 HG12 ILE A 98 4.073 -0.485 22.987 1.00 0.00 H new ATOM 0 HG13 ILE A 98 4.276 -1.777 24.153 1.00 0.00 H new ATOM 0 HG21 ILE A 98 4.722 1.747 23.545 1.00 0.00 H new ATOM 0 HG22 ILE A 98 5.688 1.923 25.029 1.00 0.00 H new ATOM 0 HG23 ILE A 98 6.121 0.684 23.828 1.00 0.00 H new ATOM 0 HD11 ILE A 98 1.901 -1.600 23.446 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.067 -1.219 25.177 1.00 0.00 H new ATOM 0 HD13 ILE A 98 1.861 0.094 23.993 1.00 0.00 H new ATOM 1530 N TRP A 99 6.754 0.830 27.321 1.00 0.00 N ATOM 1531 CA TRP A 99 7.157 1.741 28.383 1.00 0.00 C ATOM 1532 C TRP A 99 8.355 2.585 27.957 1.00 0.00 C ATOM 1533 O TRP A 99 8.826 2.489 26.824 1.00 0.00 O ATOM 1534 CB TRP A 99 7.506 0.953 29.638 1.00 0.00 C ATOM 1535 CG TRP A 99 8.788 0.223 29.420 1.00 0.00 C ATOM 1536 CD1 TRP A 99 10.022 0.759 29.556 1.00 0.00 C ATOM 1537 CD2 TRP A 99 8.983 -1.163 29.026 1.00 0.00 C ATOM 1538 NE1 TRP A 99 10.963 -0.215 29.282 1.00 0.00 N ATOM 1539 CE2 TRP A 99 10.372 -1.418 28.951 1.00 0.00 C ATOM 1540 CE3 TRP A 99 8.097 -2.214 28.735 1.00 0.00 C ATOM 1541 CZ2 TRP A 99 10.865 -2.674 28.598 1.00 0.00 C ATOM 1542 CZ3 TRP A 99 8.589 -3.479 28.379 1.00 0.00 C ATOM 1543 CH2 TRP A 99 9.971 -3.710 28.313 1.00 0.00 C ATOM 0 H TRP A 99 7.503 0.558 26.685 1.00 0.00 H new ATOM 0 HA TRP A 99 6.322 2.409 28.592 1.00 0.00 H new ATOM 0 HB2 TRP A 99 7.598 1.626 30.490 1.00 0.00 H new ATOM 0 HB3 TRP A 99 6.708 0.248 29.873 1.00 0.00 H new ATOM 0 HD1 TRP A 99 10.237 1.780 29.833 1.00 0.00 H new ATOM 0 HE1 TRP A 99 11.971 -0.064 29.320 1.00 0.00 H new ATOM 0 HE3 TRP A 99 7.031 -2.047 28.786 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 11.930 -2.845 28.545 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 7.900 -4.279 28.155 1.00 0.00 H new ATOM 0 HH2 TRP A 99 10.344 -4.687 28.042 1.00 0.00 H new ATOM 1554 N ILE A 100 8.843 3.415 28.874 1.00 0.00 N ATOM 1555 CA ILE A 100 9.987 4.271 28.578 1.00 0.00 C ATOM 1556 C ILE A 100 11.084 4.062 29.614 1.00 0.00 C ATOM 1557 O ILE A 100 10.819 4.045 30.816 1.00 0.00 O ATOM 1558 CB ILE A 100 9.560 5.736 28.567 1.00 0.00 C ATOM 1559 CG1 ILE A 100 8.392 5.904 27.605 1.00 0.00 C ATOM 1560 CG2 ILE A 100 10.722 6.601 28.078 1.00 0.00 C ATOM 1561 CD1 ILE A 100 7.920 7.358 27.625 1.00 0.00 C ATOM 0 H ILE A 100 8.469 3.513 29.818 1.00 0.00 H new ATOM 0 HA ILE A 100 10.373 4.006 27.594 1.00 0.00 H new ATOM 0 HB ILE A 100 9.270 6.038 29.573 1.00 0.00 H new ATOM 0 HG12 ILE A 100 8.694 5.623 26.596 1.00 0.00 H new ATOM 0 HG13 ILE A 100 7.575 5.241 27.889 1.00 0.00 H new ATOM 0 HG21 ILE A 100 10.418 7.648 28.070 1.00 0.00 H new ATOM 0 HG22 ILE A 100 11.575 6.476 28.745 1.00 0.00 H new ATOM 0 HG23 ILE A 100 11.003 6.297 27.070 1.00 0.00 H new ATOM 0 HD11 ILE A 100 7.084 7.479 26.936 1.00 0.00 H new ATOM 0 HD12 ILE A 100 7.601 7.623 28.633 1.00 0.00 H new ATOM 0 HD13 ILE A 100 8.738 8.010 27.320 1.00 0.00 H new ATOM 1573 N THR A 101 12.315 3.894 29.145 1.00 0.00 N ATOM 1574 CA THR A 101 13.437 3.672 30.051 1.00 0.00 C ATOM 1575 C THR A 101 14.624 4.550 29.671 1.00 0.00 C ATOM 1576 O THR A 101 14.659 5.132 28.587 1.00 0.00 O ATOM 1577 CB THR A 101 13.864 2.201 30.008 1.00 0.00 C ATOM 1578 OG1 THR A 101 14.516 1.860 31.224 1.00 0.00 O ATOM 1579 CG2 THR A 101 14.821 1.985 28.837 1.00 0.00 C ATOM 0 H THR A 101 12.561 3.907 28.155 1.00 0.00 H new ATOM 0 HA THR A 101 13.114 3.932 31.059 1.00 0.00 H new ATOM 0 HB THR A 101 12.984 1.570 29.880 1.00 0.00 H new ATOM 0 HG1 THR A 101 14.237 0.963 31.504 1.00 0.00 H new ATOM 0 HG21 THR A 101 15.126 0.939 28.805 1.00 0.00 H new ATOM 0 HG22 THR A 101 14.320 2.246 27.905 1.00 0.00 H new ATOM 0 HG23 THR A 101 15.701 2.616 28.965 1.00 0.00 H new ATOM 1587 N HIS A 102 15.596 4.642 30.574 1.00 0.00 N ATOM 1588 CA HIS A 102 16.783 5.453 30.325 1.00 0.00 C ATOM 1589 C HIS A 102 17.634 4.833 29.225 1.00 0.00 C ATOM 1590 O HIS A 102 17.533 3.640 28.945 1.00 0.00 O ATOM 1591 CB HIS A 102 17.618 5.578 31.602 1.00 0.00 C ATOM 1592 CG HIS A 102 16.976 6.572 32.530 1.00 0.00 C ATOM 1593 ND1 HIS A 102 16.027 6.202 33.470 1.00 0.00 N ATOM 1594 CD2 HIS A 102 17.138 7.927 32.673 1.00 0.00 C ATOM 1595 CE1 HIS A 102 15.658 7.315 34.131 1.00 0.00 C ATOM 1596 NE2 HIS A 102 16.306 8.394 33.686 1.00 0.00 N ATOM 0 H HIS A 102 15.586 4.169 31.478 1.00 0.00 H new ATOM 0 HA HIS A 102 16.456 6.443 30.008 1.00 0.00 H new ATOM 0 HB2 HIS A 102 17.699 4.608 32.092 1.00 0.00 H new ATOM 0 HB3 HIS A 102 18.631 5.896 31.356 1.00 0.00 H new ATOM 0 HD2 HIS A 102 17.809 8.538 32.088 1.00 0.00 H new ATOM 0 HE1 HIS A 102 14.926 7.333 34.925 1.00 0.00 H new ATOM 0 HE2 HIS A 102 16.212 9.354 34.017 1.00 0.00 H new ATOM 1604 N ALA A 103 18.470 5.655 28.602 1.00 0.00 N ATOM 1605 CA ALA A 103 19.334 5.180 27.530 1.00 0.00 C ATOM 1606 C ALA A 103 20.440 4.290 28.084 1.00 0.00 C ATOM 1607 O ALA A 103 21.100 3.564 27.339 1.00 0.00 O ATOM 1608 CB ALA A 103 19.946 6.372 26.796 1.00 0.00 C ATOM 0 H ALA A 103 18.567 6.647 28.819 1.00 0.00 H new ATOM 0 HA ALA A 103 18.735 4.593 26.834 1.00 0.00 H new ATOM 0 HB1 ALA A 103 20.592 6.013 25.995 1.00 0.00 H new ATOM 0 HB2 ALA A 103 19.151 6.987 26.374 1.00 0.00 H new ATOM 0 HB3 ALA A 103 20.532 6.968 27.495 1.00 0.00 H new ATOM 1614 N ASP A 104 20.639 4.352 29.395 1.00 0.00 N ATOM 1615 CA ASP A 104 21.669 3.550 30.042 1.00 0.00 C ATOM 1616 C ASP A 104 21.068 2.278 30.638 1.00 0.00 C ATOM 1617 O ASP A 104 21.741 1.549 31.366 1.00 0.00 O ATOM 1618 CB ASP A 104 22.342 4.363 31.147 1.00 0.00 C ATOM 1619 CG ASP A 104 23.018 5.592 30.550 1.00 0.00 C ATOM 1620 OD1 ASP A 104 23.234 5.601 29.348 1.00 0.00 O ATOM 1621 OD2 ASP A 104 23.309 6.508 31.301 1.00 0.00 O ATOM 0 H ASP A 104 20.104 4.946 30.028 1.00 0.00 H new ATOM 0 HA ASP A 104 22.409 3.270 29.292 1.00 0.00 H new ATOM 0 HB2 ASP A 104 21.603 4.668 31.888 1.00 0.00 H new ATOM 0 HB3 ASP A 104 23.078 3.748 31.666 1.00 0.00 H new ATOM 1626 N ASP A 105 19.798 2.024 30.331 1.00 0.00 N ATOM 1627 CA ASP A 105 19.119 0.842 30.851 1.00 0.00 C ATOM 1628 C ASP A 105 19.529 -0.395 30.060 1.00 0.00 C ATOM 1629 O ASP A 105 18.874 -0.772 29.090 1.00 0.00 O ATOM 1630 CB ASP A 105 17.606 1.030 30.746 1.00 0.00 C ATOM 1631 CG ASP A 105 16.896 0.145 31.765 1.00 0.00 C ATOM 1632 OD1 ASP A 105 17.225 0.241 32.936 1.00 0.00 O ATOM 1633 OD2 ASP A 105 16.029 -0.612 31.361 1.00 0.00 O ATOM 0 H ASP A 105 19.224 2.615 29.730 1.00 0.00 H new ATOM 0 HA ASP A 105 19.402 0.707 31.895 1.00 0.00 H new ATOM 0 HB2 ASP A 105 17.349 2.075 30.919 1.00 0.00 H new ATOM 0 HB3 ASP A 105 17.270 0.781 29.740 1.00 0.00 H new ATOM 1638 N ARG A 106 20.617 -1.024 30.490 1.00 0.00 N ATOM 1639 CA ARG A 106 21.112 -2.225 29.825 1.00 0.00 C ATOM 1640 C ARG A 106 20.111 -3.369 29.979 1.00 0.00 C ATOM 1641 O ARG A 106 19.980 -4.223 29.097 1.00 0.00 O ATOM 1642 CB ARG A 106 22.463 -2.626 30.421 1.00 0.00 C ATOM 1643 CG ARG A 106 22.261 -3.192 31.827 1.00 0.00 C ATOM 1644 CD ARG A 106 23.623 -3.432 32.482 1.00 0.00 C ATOM 1645 NE ARG A 106 24.291 -2.159 32.739 1.00 0.00 N ATOM 1646 CZ ARG A 106 24.075 -1.487 33.865 1.00 0.00 C ATOM 1647 NH1 ARG A 106 23.258 -1.965 34.764 1.00 0.00 N ATOM 1648 NH2 ARG A 106 24.680 -0.350 34.073 1.00 0.00 N ATOM 0 H ARG A 106 21.171 -0.725 31.292 1.00 0.00 H new ATOM 0 HA ARG A 106 21.237 -2.014 28.763 1.00 0.00 H new ATOM 0 HB2 ARG A 106 22.945 -3.369 29.786 1.00 0.00 H new ATOM 0 HB3 ARG A 106 23.125 -1.761 30.459 1.00 0.00 H new ATOM 0 HG2 ARG A 106 21.674 -2.498 32.429 1.00 0.00 H new ATOM 0 HG3 ARG A 106 21.700 -4.125 31.778 1.00 0.00 H new ATOM 0 HD2 ARG A 106 23.494 -3.978 33.416 1.00 0.00 H new ATOM 0 HD3 ARG A 106 24.242 -4.052 31.833 1.00 0.00 H new ATOM 0 HE ARG A 106 24.933 -1.780 32.043 1.00 0.00 H new ATOM 0 HH11 ARG A 106 22.785 -2.854 34.602 1.00 0.00 H new ATOM 0 HH12 ARG A 106 23.092 -1.449 35.628 1.00 0.00 H new ATOM 0 HH21 ARG A 106 25.319 0.024 33.371 1.00 0.00 H new ATOM 0 HH22 ARG A 106 24.514 0.165 34.937 1.00 0.00 H new ATOM 1662 N THR A 107 19.410 -3.373 31.109 1.00 0.00 N ATOM 1663 CA THR A 107 18.416 -4.405 31.391 1.00 0.00 C ATOM 1664 C THR A 107 17.578 -4.687 30.151 1.00 0.00 C ATOM 1665 O THR A 107 16.913 -5.717 30.058 1.00 0.00 O ATOM 1666 CB THR A 107 17.497 -3.939 32.523 1.00 0.00 C ATOM 1667 OG1 THR A 107 16.528 -3.039 32.007 1.00 0.00 O ATOM 1668 CG2 THR A 107 18.326 -3.236 33.601 1.00 0.00 C ATOM 0 H THR A 107 19.511 -2.674 31.844 1.00 0.00 H new ATOM 0 HA THR A 107 18.935 -5.317 31.687 1.00 0.00 H new ATOM 0 HB THR A 107 16.994 -4.802 32.959 1.00 0.00 H new ATOM 0 HG1 THR A 107 16.980 -2.271 31.598 1.00 0.00 H new ATOM 0 HG21 THR A 107 17.670 -2.905 34.406 1.00 0.00 H new ATOM 0 HG22 THR A 107 19.068 -3.928 33.999 1.00 0.00 H new ATOM 0 HG23 THR A 107 18.831 -2.373 33.167 1.00 0.00 H new ATOM 1676 N VAL A 108 17.615 -3.759 29.204 1.00 0.00 N ATOM 1677 CA VAL A 108 16.855 -3.904 27.972 1.00 0.00 C ATOM 1678 C VAL A 108 17.773 -4.239 26.799 1.00 0.00 C ATOM 1679 O VAL A 108 17.313 -4.689 25.751 1.00 0.00 O ATOM 1680 CB VAL A 108 16.096 -2.612 27.678 1.00 0.00 C ATOM 1681 CG1 VAL A 108 15.245 -2.794 26.418 1.00 0.00 C ATOM 1682 CG2 VAL A 108 15.191 -2.283 28.868 1.00 0.00 C ATOM 0 H VAL A 108 18.162 -2.900 29.266 1.00 0.00 H new ATOM 0 HA VAL A 108 16.148 -4.724 28.101 1.00 0.00 H new ATOM 0 HB VAL A 108 16.802 -1.797 27.518 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.703 -1.872 26.208 1.00 0.00 H new ATOM 0 HG12 VAL A 108 15.891 -3.035 25.574 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.534 -3.605 26.573 1.00 0.00 H new ATOM 0 HG21 VAL A 108 14.645 -1.361 28.666 1.00 0.00 H new ATOM 0 HG22 VAL A 108 14.483 -3.097 29.023 1.00 0.00 H new ATOM 0 HG23 VAL A 108 15.799 -2.156 29.763 1.00 0.00 H new ATOM 1692 N ILE A 109 19.072 -4.008 26.977 1.00 0.00 N ATOM 1693 CA ILE A 109 20.039 -4.286 25.919 1.00 0.00 C ATOM 1694 C ILE A 109 20.920 -5.475 26.278 1.00 0.00 C ATOM 1695 O ILE A 109 22.005 -5.642 25.725 1.00 0.00 O ATOM 1696 CB ILE A 109 20.904 -3.058 25.665 1.00 0.00 C ATOM 1697 CG1 ILE A 109 20.007 -1.912 25.192 1.00 0.00 C ATOM 1698 CG2 ILE A 109 21.949 -3.382 24.594 1.00 0.00 C ATOM 1699 CD1 ILE A 109 19.242 -2.338 23.933 1.00 0.00 C ATOM 0 H ILE A 109 19.476 -3.633 27.835 1.00 0.00 H new ATOM 0 HA ILE A 109 19.486 -4.532 25.013 1.00 0.00 H new ATOM 0 HB ILE A 109 21.417 -2.765 26.581 1.00 0.00 H new ATOM 0 HG12 ILE A 109 19.305 -1.638 25.980 1.00 0.00 H new ATOM 0 HG13 ILE A 109 20.610 -1.029 24.981 1.00 0.00 H new ATOM 0 HG21 ILE A 109 22.568 -2.503 24.412 1.00 0.00 H new ATOM 0 HG22 ILE A 109 22.578 -4.204 24.936 1.00 0.00 H new ATOM 0 HG23 ILE A 109 21.446 -3.669 23.670 1.00 0.00 H new ATOM 0 HD11 ILE A 109 18.605 -1.519 23.600 1.00 0.00 H new ATOM 0 HD12 ILE A 109 19.951 -2.590 23.144 1.00 0.00 H new ATOM 0 HD13 ILE A 109 18.626 -3.208 24.159 1.00 0.00 H new ATOM 1711 N ILE A 110 20.442 -6.292 27.207 1.00 0.00 N ATOM 1712 CA ILE A 110 21.180 -7.476 27.640 1.00 0.00 C ATOM 1713 C ILE A 110 20.868 -8.671 26.744 1.00 0.00 C ATOM 1714 O ILE A 110 20.313 -8.517 25.659 1.00 0.00 O ATOM 1715 CB ILE A 110 20.822 -7.823 29.085 1.00 0.00 C ATOM 1716 CG1 ILE A 110 19.407 -8.401 29.163 1.00 0.00 C ATOM 1717 CG2 ILE A 110 20.891 -6.566 29.937 1.00 0.00 C ATOM 1718 CD1 ILE A 110 18.428 -7.451 28.485 1.00 0.00 C ATOM 0 H ILE A 110 19.546 -6.158 27.677 1.00 0.00 H new ATOM 0 HA ILE A 110 22.244 -7.251 27.570 1.00 0.00 H new ATOM 0 HB ILE A 110 21.530 -8.566 29.452 1.00 0.00 H new ATOM 0 HG12 ILE A 110 19.375 -9.378 28.680 1.00 0.00 H new ATOM 0 HG13 ILE A 110 19.122 -8.551 30.204 1.00 0.00 H new ATOM 0 HG21 ILE A 110 20.636 -6.811 30.968 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.900 -6.157 29.900 1.00 0.00 H new ATOM 0 HG23 ILE A 110 20.186 -5.828 29.554 1.00 0.00 H new ATOM 0 HD11 ILE A 110 17.421 -7.865 28.542 1.00 0.00 H new ATOM 0 HD12 ILE A 110 18.452 -6.484 28.988 1.00 0.00 H new ATOM 0 HD13 ILE A 110 18.709 -7.324 27.440 1.00 0.00 H new ATOM 1730 N LYS A 111 21.235 -9.863 27.208 1.00 0.00 N ATOM 1731 CA LYS A 111 20.993 -11.082 26.440 1.00 0.00 C ATOM 1732 C LYS A 111 19.714 -11.775 26.908 1.00 0.00 C ATOM 1733 O LYS A 111 19.335 -11.672 28.075 1.00 0.00 O ATOM 1734 CB LYS A 111 22.164 -12.056 26.604 1.00 0.00 C ATOM 1735 CG LYS A 111 22.309 -12.892 25.330 1.00 0.00 C ATOM 1736 CD LYS A 111 23.160 -14.126 25.631 1.00 0.00 C ATOM 1737 CE LYS A 111 24.588 -13.695 25.969 1.00 0.00 C ATOM 1738 NZ LYS A 111 25.451 -14.903 26.093 1.00 0.00 N ATOM 0 H LYS A 111 21.698 -10.011 28.105 1.00 0.00 H new ATOM 0 HA LYS A 111 20.889 -10.798 25.393 1.00 0.00 H new ATOM 0 HB2 LYS A 111 23.085 -11.506 26.799 1.00 0.00 H new ATOM 0 HB3 LYS A 111 21.994 -12.706 27.462 1.00 0.00 H new ATOM 0 HG2 LYS A 111 21.327 -13.193 24.965 1.00 0.00 H new ATOM 0 HG3 LYS A 111 22.774 -12.299 24.543 1.00 0.00 H new ATOM 0 HD2 LYS A 111 22.730 -14.682 26.464 1.00 0.00 H new ATOM 0 HD3 LYS A 111 23.165 -14.795 24.771 1.00 0.00 H new ATOM 0 HE2 LYS A 111 24.975 -13.036 25.192 1.00 0.00 H new ATOM 0 HE3 LYS A 111 24.598 -13.129 26.901 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 26.423 -14.613 26.323 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 25.084 -15.515 26.849 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 25.449 -15.425 25.193 1.00 0.00 H new ATOM 1752 N LYS A 112 19.067 -12.496 25.996 1.00 0.00 N ATOM 1753 CA LYS A 112 17.846 -13.223 26.333 1.00 0.00 C ATOM 1754 C LYS A 112 17.875 -14.625 25.735 1.00 0.00 C ATOM 1755 O LYS A 112 18.229 -14.805 24.569 1.00 0.00 O ATOM 1756 CB LYS A 112 16.620 -12.474 25.819 1.00 0.00 C ATOM 1757 CG LYS A 112 16.450 -11.192 26.628 1.00 0.00 C ATOM 1758 CD LYS A 112 15.205 -10.448 26.156 1.00 0.00 C ATOM 1759 CE LYS A 112 15.024 -9.186 26.998 1.00 0.00 C ATOM 1760 NZ LYS A 112 13.810 -8.455 26.540 1.00 0.00 N ATOM 0 H LYS A 112 19.365 -12.592 25.025 1.00 0.00 H new ATOM 0 HA LYS A 112 17.788 -13.301 27.419 1.00 0.00 H new ATOM 0 HB2 LYS A 112 16.738 -12.239 24.761 1.00 0.00 H new ATOM 0 HB3 LYS A 112 15.731 -13.098 25.910 1.00 0.00 H new ATOM 0 HG2 LYS A 112 16.364 -11.428 27.689 1.00 0.00 H new ATOM 0 HG3 LYS A 112 17.330 -10.559 26.513 1.00 0.00 H new ATOM 0 HD2 LYS A 112 15.301 -10.186 25.102 1.00 0.00 H new ATOM 0 HD3 LYS A 112 14.328 -11.089 26.246 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.928 -9.449 28.051 1.00 0.00 H new ATOM 0 HE3 LYS A 112 15.902 -8.547 26.908 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 13.830 -7.483 26.910 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 13.792 -8.430 25.500 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.960 -8.941 26.890 1.00 0.00 H new ATOM 1774 N GLU A 113 17.495 -15.615 26.535 1.00 0.00 N ATOM 1775 CA GLU A 113 17.477 -16.994 26.062 1.00 0.00 C ATOM 1776 C GLU A 113 16.178 -17.275 25.319 1.00 0.00 C ATOM 1777 O GLU A 113 15.833 -18.429 25.064 1.00 0.00 O ATOM 1778 CB GLU A 113 17.614 -17.958 27.242 1.00 0.00 C ATOM 1779 CG GLU A 113 18.274 -19.252 26.765 1.00 0.00 C ATOM 1780 CD GLU A 113 19.735 -18.990 26.413 1.00 0.00 C ATOM 1781 OE1 GLU A 113 20.194 -17.886 26.661 1.00 0.00 O ATOM 1782 OE2 GLU A 113 20.373 -19.895 25.902 1.00 0.00 O ATOM 0 H GLU A 113 17.198 -15.491 27.503 1.00 0.00 H new ATOM 0 HA GLU A 113 18.317 -17.141 25.383 1.00 0.00 H new ATOM 0 HB2 GLU A 113 18.211 -17.502 28.032 1.00 0.00 H new ATOM 0 HB3 GLU A 113 16.633 -18.172 27.667 1.00 0.00 H new ATOM 0 HG2 GLU A 113 18.209 -20.012 27.544 1.00 0.00 H new ATOM 0 HG3 GLU A 113 17.745 -19.641 25.895 1.00 0.00 H new ATOM 1789 N GLU A 114 15.459 -16.210 24.976 1.00 0.00 N ATOM 1790 CA GLU A 114 14.194 -16.357 24.263 1.00 0.00 C ATOM 1791 C GLU A 114 14.086 -15.343 23.125 1.00 0.00 C ATOM 1792 O GLU A 114 14.774 -14.321 23.122 1.00 0.00 O ATOM 1793 CB GLU A 114 13.026 -16.162 25.232 1.00 0.00 C ATOM 1794 CG GLU A 114 13.525 -16.296 26.671 1.00 0.00 C ATOM 1795 CD GLU A 114 12.349 -16.227 27.638 1.00 0.00 C ATOM 1796 OE1 GLU A 114 11.344 -16.864 27.365 1.00 0.00 O ATOM 1797 OE2 GLU A 114 12.469 -15.541 28.639 1.00 0.00 O ATOM 0 H GLU A 114 15.726 -15.246 25.177 1.00 0.00 H new ATOM 0 HA GLU A 114 14.157 -17.360 23.839 1.00 0.00 H new ATOM 0 HB2 GLU A 114 12.576 -15.180 25.082 1.00 0.00 H new ATOM 0 HB3 GLU A 114 12.250 -16.902 25.035 1.00 0.00 H new ATOM 0 HG2 GLU A 114 14.054 -17.241 26.795 1.00 0.00 H new ATOM 0 HG3 GLU A 114 14.237 -15.501 26.894 1.00 0.00 H new ATOM 1804 N PRO A 115 13.232 -15.609 22.167 1.00 0.00 N ATOM 1805 CA PRO A 115 13.012 -14.709 20.998 1.00 0.00 C ATOM 1806 C PRO A 115 12.161 -13.501 21.360 1.00 0.00 C ATOM 1807 O PRO A 115 10.926 -13.552 21.325 1.00 0.00 O ATOM 1808 CB PRO A 115 12.289 -15.585 19.987 1.00 0.00 C ATOM 1809 CG PRO A 115 11.611 -16.642 20.792 1.00 0.00 C ATOM 1810 CD PRO A 115 12.382 -16.802 22.100 1.00 0.00 C ATOM 0 HA PRO A 115 13.950 -14.302 20.621 1.00 0.00 H new ATOM 0 HB2 PRO A 115 11.567 -15.006 19.411 1.00 0.00 H new ATOM 0 HB3 PRO A 115 12.989 -16.022 19.274 1.00 0.00 H new ATOM 0 HG2 PRO A 115 10.576 -16.365 20.991 1.00 0.00 H new ATOM 0 HG3 PRO A 115 11.589 -17.584 20.244 1.00 0.00 H new ATOM 0 HD2 PRO A 115 11.708 -16.859 22.955 1.00 0.00 H new ATOM 0 HD3 PRO A 115 12.977 -17.715 22.102 1.00 0.00 H new ATOM 1818 N ILE A 116 12.840 -12.424 21.721 1.00 0.00 N ATOM 1819 CA ILE A 116 12.172 -11.188 22.115 1.00 0.00 C ATOM 1820 C ILE A 116 12.655 -10.010 21.278 1.00 0.00 C ATOM 1821 O ILE A 116 13.852 -9.862 21.033 1.00 0.00 O ATOM 1822 CB ILE A 116 12.447 -10.896 23.585 1.00 0.00 C ATOM 1823 CG1 ILE A 116 11.951 -12.068 24.427 1.00 0.00 C ATOM 1824 CG2 ILE A 116 11.716 -9.615 23.997 1.00 0.00 C ATOM 1825 CD1 ILE A 116 10.450 -12.271 24.193 1.00 0.00 C ATOM 0 H ILE A 116 13.859 -12.378 21.750 1.00 0.00 H new ATOM 0 HA ILE A 116 11.102 -11.320 21.952 1.00 0.00 H new ATOM 0 HB ILE A 116 13.517 -10.762 23.742 1.00 0.00 H new ATOM 0 HG12 ILE A 116 12.496 -12.974 24.164 1.00 0.00 H new ATOM 0 HG13 ILE A 116 12.142 -11.877 25.483 1.00 0.00 H new ATOM 0 HG21 ILE A 116 11.913 -9.406 25.049 1.00 0.00 H new ATOM 0 HG22 ILE A 116 12.070 -8.782 23.389 1.00 0.00 H new ATOM 0 HG23 ILE A 116 10.644 -9.743 23.847 1.00 0.00 H new ATOM 0 HD11 ILE A 116 10.098 -13.108 24.795 1.00 0.00 H new ATOM 0 HD12 ILE A 116 9.912 -11.367 24.478 1.00 0.00 H new ATOM 0 HD13 ILE A 116 10.271 -12.482 23.139 1.00 0.00 H new ATOM 1837 N LEU A 117 11.718 -9.168 20.858 1.00 0.00 N ATOM 1838 CA LEU A 117 12.058 -7.995 20.063 1.00 0.00 C ATOM 1839 C LEU A 117 11.859 -6.726 20.877 1.00 0.00 C ATOM 1840 O LEU A 117 10.749 -6.410 21.304 1.00 0.00 O ATOM 1841 CB LEU A 117 11.192 -7.948 18.799 1.00 0.00 C ATOM 1842 CG LEU A 117 11.509 -6.692 17.968 1.00 0.00 C ATOM 1843 CD1 LEU A 117 11.012 -6.903 16.535 1.00 0.00 C ATOM 1844 CD2 LEU A 117 10.809 -5.467 18.571 1.00 0.00 C ATOM 0 H LEU A 117 10.723 -9.275 21.053 1.00 0.00 H new ATOM 0 HA LEU A 117 13.107 -8.063 19.774 1.00 0.00 H new ATOM 0 HB2 LEU A 117 11.367 -8.841 18.199 1.00 0.00 H new ATOM 0 HB3 LEU A 117 10.137 -7.951 19.075 1.00 0.00 H new ATOM 0 HG LEU A 117 12.586 -6.522 17.971 1.00 0.00 H new ATOM 0 HD11 LEU A 117 11.233 -6.017 15.939 1.00 0.00 H new ATOM 0 HD12 LEU A 117 11.513 -7.767 16.100 1.00 0.00 H new ATOM 0 HD13 LEU A 117 9.936 -7.075 16.545 1.00 0.00 H new ATOM 0 HD21 LEU A 117 11.041 -4.585 17.974 1.00 0.00 H new ATOM 0 HD22 LEU A 117 9.731 -5.629 18.575 1.00 0.00 H new ATOM 0 HD23 LEU A 117 11.157 -5.315 19.593 1.00 0.00 H new ATOM 1856 N THR A 118 12.950 -6.002 21.082 1.00 0.00 N ATOM 1857 CA THR A 118 12.897 -4.757 21.840 1.00 0.00 C ATOM 1858 C THR A 118 13.223 -3.582 20.927 1.00 0.00 C ATOM 1859 O THR A 118 14.276 -3.548 20.301 1.00 0.00 O ATOM 1860 CB THR A 118 13.898 -4.801 22.998 1.00 0.00 C ATOM 1861 OG1 THR A 118 13.533 -5.834 23.902 1.00 0.00 O ATOM 1862 CG2 THR A 118 13.897 -3.455 23.727 1.00 0.00 C ATOM 0 H THR A 118 13.877 -6.251 20.738 1.00 0.00 H new ATOM 0 HA THR A 118 11.892 -4.634 22.243 1.00 0.00 H new ATOM 0 HB THR A 118 14.896 -4.999 22.608 1.00 0.00 H new ATOM 0 HG1 THR A 118 14.303 -6.421 24.056 1.00 0.00 H new ATOM 0 HG21 THR A 118 14.610 -3.487 24.551 1.00 0.00 H new ATOM 0 HG22 THR A 118 14.181 -2.665 23.032 1.00 0.00 H new ATOM 0 HG23 THR A 118 12.900 -3.254 24.118 1.00 0.00 H new ATOM 1870 N LEU A 119 12.313 -2.624 20.844 1.00 0.00 N ATOM 1871 CA LEU A 119 12.535 -1.472 19.984 1.00 0.00 C ATOM 1872 C LEU A 119 12.825 -0.234 20.815 1.00 0.00 C ATOM 1873 O LEU A 119 12.001 0.186 21.624 1.00 0.00 O ATOM 1874 CB LEU A 119 11.296 -1.233 19.120 1.00 0.00 C ATOM 1875 CG LEU A 119 11.619 -0.258 17.986 1.00 0.00 C ATOM 1876 CD1 LEU A 119 10.379 -0.089 17.115 1.00 0.00 C ATOM 1877 CD2 LEU A 119 12.009 1.103 18.563 1.00 0.00 C ATOM 0 H LEU A 119 11.428 -2.619 21.352 1.00 0.00 H new ATOM 0 HA LEU A 119 13.395 -1.672 19.345 1.00 0.00 H new ATOM 0 HB2 LEU A 119 10.945 -2.178 18.707 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.488 -0.833 19.733 1.00 0.00 H new ATOM 0 HG LEU A 119 12.448 -0.650 17.396 1.00 0.00 H new ATOM 0 HD11 LEU A 119 10.597 0.604 16.303 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.091 -1.055 16.700 1.00 0.00 H new ATOM 0 HD13 LEU A 119 9.561 0.305 17.719 1.00 0.00 H new ATOM 0 HD21 LEU A 119 12.237 1.791 17.749 1.00 0.00 H new ATOM 0 HD22 LEU A 119 11.182 1.499 19.152 1.00 0.00 H new ATOM 0 HD23 LEU A 119 12.886 0.990 19.200 1.00 0.00 H new ATOM 1889 N THR A 120 13.994 0.357 20.595 1.00 0.00 N ATOM 1890 CA THR A 120 14.371 1.561 21.318 1.00 0.00 C ATOM 1891 C THR A 120 14.515 2.736 20.360 1.00 0.00 C ATOM 1892 O THR A 120 15.383 2.744 19.489 1.00 0.00 O ATOM 1893 CB THR A 120 15.675 1.341 22.069 1.00 0.00 C ATOM 1894 OG1 THR A 120 16.685 2.180 21.521 1.00 0.00 O ATOM 1895 CG2 THR A 120 16.100 -0.124 21.946 1.00 0.00 C ATOM 0 H THR A 120 14.690 0.024 19.928 1.00 0.00 H new ATOM 0 HA THR A 120 13.584 1.789 22.037 1.00 0.00 H new ATOM 0 HB THR A 120 15.532 1.586 23.122 1.00 0.00 H new ATOM 0 HG1 THR A 120 16.678 2.106 20.544 1.00 0.00 H new ATOM 0 HG21 THR A 120 17.035 -0.278 22.485 1.00 0.00 H new ATOM 0 HG22 THR A 120 15.326 -0.764 22.370 1.00 0.00 H new ATOM 0 HG23 THR A 120 16.242 -0.375 20.895 1.00 0.00 H new ATOM 1903 N THR A 121 13.643 3.723 20.518 1.00 0.00 N ATOM 1904 CA THR A 121 13.661 4.889 19.648 1.00 0.00 C ATOM 1905 C THR A 121 13.562 6.174 20.451 1.00 0.00 C ATOM 1906 O THR A 121 13.738 6.173 21.669 1.00 0.00 O ATOM 1907 CB THR A 121 12.492 4.814 18.662 1.00 0.00 C ATOM 1908 OG1 THR A 121 12.200 6.111 18.165 1.00 0.00 O ATOM 1909 CG2 THR A 121 11.253 4.243 19.353 1.00 0.00 C ATOM 0 H THR A 121 12.919 3.739 21.236 1.00 0.00 H new ATOM 0 HA THR A 121 14.606 4.894 19.105 1.00 0.00 H new ATOM 0 HB THR A 121 12.772 4.161 17.836 1.00 0.00 H new ATOM 0 HG1 THR A 121 12.773 6.302 17.394 1.00 0.00 H new ATOM 0 HG21 THR A 121 10.429 4.195 18.641 1.00 0.00 H new ATOM 0 HG22 THR A 121 11.472 3.241 19.723 1.00 0.00 H new ATOM 0 HG23 THR A 121 10.974 4.885 20.188 1.00 0.00 H new ATOM 2078 N ASP A 133 15.422 10.224 27.573 1.00 0.00 N ATOM 2079 CA ASP A 133 14.414 9.181 27.730 1.00 0.00 C ATOM 2080 C ASP A 133 14.153 8.487 26.399 1.00 0.00 C ATOM 2081 O ASP A 133 13.653 9.103 25.457 1.00 0.00 O ATOM 2082 CB ASP A 133 13.117 9.788 28.274 1.00 0.00 C ATOM 2083 CG ASP A 133 12.685 10.966 27.406 1.00 0.00 C ATOM 2084 OD1 ASP A 133 13.226 11.107 26.322 1.00 0.00 O ATOM 2085 OD2 ASP A 133 11.821 11.709 27.840 1.00 0.00 O ATOM 0 HA ASP A 133 14.784 8.439 28.438 1.00 0.00 H new ATOM 0 HB2 ASP A 133 12.332 9.032 28.292 1.00 0.00 H new ATOM 0 HB3 ASP A 133 13.264 10.119 29.302 1.00 0.00 H new ATOM 2090 N ARG A 134 14.495 7.204 26.325 1.00 0.00 N ATOM 2091 CA ARG A 134 14.292 6.449 25.098 1.00 0.00 C ATOM 2092 C ARG A 134 13.042 5.589 25.207 1.00 0.00 C ATOM 2093 O ARG A 134 12.770 4.995 26.253 1.00 0.00 O ATOM 2094 CB ARG A 134 15.510 5.571 24.798 1.00 0.00 C ATOM 2095 CG ARG A 134 16.734 6.463 24.604 1.00 0.00 C ATOM 2096 CD ARG A 134 17.925 5.610 24.170 1.00 0.00 C ATOM 2097 NE ARG A 134 17.765 5.208 22.778 1.00 0.00 N ATOM 2098 CZ ARG A 134 18.656 4.423 22.181 1.00 0.00 C ATOM 2099 NH1 ARG A 134 19.702 4.004 22.840 1.00 0.00 N ATOM 2100 NH2 ARG A 134 18.484 4.074 20.936 1.00 0.00 N ATOM 0 H ARG A 134 14.909 6.673 27.091 1.00 0.00 H new ATOM 0 HA ARG A 134 14.163 7.156 24.278 1.00 0.00 H new ATOM 0 HB2 ARG A 134 15.680 4.872 25.617 1.00 0.00 H new ATOM 0 HB3 ARG A 134 15.333 4.976 23.902 1.00 0.00 H new ATOM 0 HG2 ARG A 134 16.526 7.225 23.853 1.00 0.00 H new ATOM 0 HG3 ARG A 134 16.967 6.986 25.532 1.00 0.00 H new ATOM 0 HD2 ARG A 134 18.850 6.173 24.291 1.00 0.00 H new ATOM 0 HD3 ARG A 134 18.003 4.728 24.806 1.00 0.00 H new ATOM 0 HE ARG A 134 16.954 5.535 22.252 1.00 0.00 H new ATOM 0 HH11 ARG A 134 19.836 4.279 23.813 1.00 0.00 H new ATOM 0 HH12 ARG A 134 20.386 3.402 22.382 1.00 0.00 H new ATOM 0 HH21 ARG A 134 17.667 4.403 20.422 1.00 0.00 H new ATOM 0 HH22 ARG A 134 19.167 3.472 20.476 1.00 0.00 H new ATOM 2114 N TYR A 135 12.280 5.532 24.118 1.00 0.00 N ATOM 2115 CA TYR A 135 11.047 4.743 24.109 1.00 0.00 C ATOM 2116 C TYR A 135 11.374 3.256 23.983 1.00 0.00 C ATOM 2117 O TYR A 135 12.230 2.880 23.197 1.00 0.00 O ATOM 2118 CB TYR A 135 10.157 5.167 22.941 1.00 0.00 C ATOM 2119 CG TYR A 135 8.717 5.092 23.375 1.00 0.00 C ATOM 2120 CD1 TYR A 135 8.215 6.021 24.295 1.00 0.00 C ATOM 2121 CD2 TYR A 135 7.885 4.097 22.860 1.00 0.00 C ATOM 2122 CE1 TYR A 135 6.878 5.948 24.703 1.00 0.00 C ATOM 2123 CE2 TYR A 135 6.548 4.023 23.267 1.00 0.00 C ATOM 2124 CZ TYR A 135 6.042 4.948 24.187 1.00 0.00 C ATOM 2125 OH TYR A 135 4.720 4.875 24.580 1.00 0.00 O ATOM 0 H TYR A 135 12.488 6.013 23.243 1.00 0.00 H new ATOM 0 HA TYR A 135 10.518 4.918 25.046 1.00 0.00 H new ATOM 0 HB2 TYR A 135 10.404 6.181 22.627 1.00 0.00 H new ATOM 0 HB3 TYR A 135 10.327 4.517 22.082 1.00 0.00 H new ATOM 0 HD1 TYR A 135 8.859 6.793 24.689 1.00 0.00 H new ATOM 0 HD2 TYR A 135 8.273 3.384 22.147 1.00 0.00 H new ATOM 0 HE1 TYR A 135 6.491 6.662 25.415 1.00 0.00 H new ATOM 0 HE2 TYR A 135 5.906 3.251 22.870 1.00 0.00 H new ATOM 0 HH TYR A 135 4.285 4.124 24.125 1.00 0.00 H new ATOM 2135 N ILE A 136 10.704 2.416 24.769 1.00 0.00 N ATOM 2136 CA ILE A 136 10.971 0.984 24.722 1.00 0.00 C ATOM 2137 C ILE A 136 9.714 0.187 24.395 1.00 0.00 C ATOM 2138 O ILE A 136 8.792 0.113 25.203 1.00 0.00 O ATOM 2139 CB ILE A 136 11.497 0.516 26.079 1.00 0.00 C ATOM 2140 CG1 ILE A 136 12.651 1.420 26.520 1.00 0.00 C ATOM 2141 CG2 ILE A 136 11.986 -0.935 25.968 1.00 0.00 C ATOM 2142 CD1 ILE A 136 13.943 0.997 25.824 1.00 0.00 C ATOM 0 H ILE A 136 9.984 2.697 25.435 1.00 0.00 H new ATOM 0 HA ILE A 136 11.709 0.814 23.938 1.00 0.00 H new ATOM 0 HB ILE A 136 10.697 0.569 26.817 1.00 0.00 H new ATOM 0 HG12 ILE A 136 12.422 2.458 26.280 1.00 0.00 H new ATOM 0 HG13 ILE A 136 12.776 1.363 27.601 1.00 0.00 H new ATOM 0 HG21 ILE A 136 12.361 -1.268 26.936 1.00 0.00 H new ATOM 0 HG22 ILE A 136 11.159 -1.575 25.660 1.00 0.00 H new ATOM 0 HG23 ILE A 136 12.786 -0.994 25.230 1.00 0.00 H new ATOM 0 HD11 ILE A 136 14.758 1.646 26.144 1.00 0.00 H new ATOM 0 HD12 ILE A 136 14.176 -0.035 26.086 1.00 0.00 H new ATOM 0 HD13 ILE A 136 13.818 1.078 24.744 1.00 0.00 H new ATOM 2154 N ILE A 137 9.704 -0.449 23.227 1.00 0.00 N ATOM 2155 CA ILE A 137 8.574 -1.294 22.832 1.00 0.00 C ATOM 2156 C ILE A 137 8.990 -2.756 22.916 1.00 0.00 C ATOM 2157 O ILE A 137 9.843 -3.219 22.157 1.00 0.00 O ATOM 2158 CB ILE A 137 8.118 -0.937 21.405 1.00 0.00 C ATOM 2159 CG1 ILE A 137 6.780 -0.189 21.434 1.00 0.00 C ATOM 2160 CG2 ILE A 137 7.955 -2.194 20.543 1.00 0.00 C ATOM 2161 CD1 ILE A 137 7.028 1.312 21.577 1.00 0.00 C ATOM 0 H ILE A 137 10.457 -0.398 22.541 1.00 0.00 H new ATOM 0 HA ILE A 137 7.735 -1.124 23.507 1.00 0.00 H new ATOM 0 HB ILE A 137 8.889 -0.300 20.972 1.00 0.00 H new ATOM 0 HG12 ILE A 137 6.221 -0.389 20.520 1.00 0.00 H new ATOM 0 HG13 ILE A 137 6.171 -0.547 22.264 1.00 0.00 H new ATOM 0 HG21 ILE A 137 7.632 -1.909 19.542 1.00 0.00 H new ATOM 0 HG22 ILE A 137 8.908 -2.719 20.481 1.00 0.00 H new ATOM 0 HG23 ILE A 137 7.208 -2.849 20.992 1.00 0.00 H new ATOM 0 HD11 ILE A 137 6.074 1.838 21.597 1.00 0.00 H new ATOM 0 HD12 ILE A 137 7.568 1.505 22.504 1.00 0.00 H new ATOM 0 HD13 ILE A 137 7.619 1.665 20.732 1.00 0.00 H new ATOM 2173 N GLU A 138 8.387 -3.474 23.851 1.00 0.00 N ATOM 2174 CA GLU A 138 8.702 -4.876 24.041 1.00 0.00 C ATOM 2175 C GLU A 138 7.743 -5.748 23.252 1.00 0.00 C ATOM 2176 O GLU A 138 6.545 -5.475 23.192 1.00 0.00 O ATOM 2177 CB GLU A 138 8.622 -5.242 25.525 1.00 0.00 C ATOM 2178 CG GLU A 138 9.039 -6.703 25.708 1.00 0.00 C ATOM 2179 CD GLU A 138 8.995 -7.070 27.185 1.00 0.00 C ATOM 2180 OE1 GLU A 138 7.999 -6.771 27.819 1.00 0.00 O ATOM 2181 OE2 GLU A 138 9.960 -7.647 27.661 1.00 0.00 O ATOM 0 H GLU A 138 7.679 -3.108 24.487 1.00 0.00 H new ATOM 0 HA GLU A 138 9.717 -5.049 23.682 1.00 0.00 H new ATOM 0 HB2 GLU A 138 9.273 -4.590 26.108 1.00 0.00 H new ATOM 0 HB3 GLU A 138 7.607 -5.092 25.894 1.00 0.00 H new ATOM 0 HG2 GLU A 138 8.373 -7.355 25.142 1.00 0.00 H new ATOM 0 HG3 GLU A 138 10.044 -6.856 25.316 1.00 0.00 H new ATOM 2188 N ALA A 139 8.282 -6.800 22.652 1.00 0.00 N ATOM 2189 CA ALA A 139 7.466 -7.722 21.868 1.00 0.00 C ATOM 2190 C ALA A 139 8.013 -9.144 21.954 1.00 0.00 C ATOM 2191 O ALA A 139 9.218 -9.352 22.093 1.00 0.00 O ATOM 2192 CB ALA A 139 7.418 -7.278 20.406 1.00 0.00 C ATOM 0 H ALA A 139 9.273 -7.037 22.691 1.00 0.00 H new ATOM 0 HA ALA A 139 6.457 -7.711 22.281 1.00 0.00 H new ATOM 0 HB1 ALA A 139 6.806 -7.975 19.834 1.00 0.00 H new ATOM 0 HB2 ALA A 139 6.986 -6.279 20.343 1.00 0.00 H new ATOM 0 HB3 ALA A 139 8.428 -7.262 19.997 1.00 0.00 H new ATOM 2198 N LYS A 140 7.115 -10.122 21.873 1.00 0.00 N ATOM 2199 CA LYS A 140 7.506 -11.527 21.950 1.00 0.00 C ATOM 2200 C LYS A 140 7.136 -12.277 20.677 1.00 0.00 C ATOM 2201 O LYS A 140 6.182 -11.917 19.987 1.00 0.00 O ATOM 2202 CB LYS A 140 6.819 -12.199 23.141 1.00 0.00 C ATOM 2203 CG LYS A 140 7.016 -13.713 23.055 1.00 0.00 C ATOM 2204 CD LYS A 140 6.419 -14.365 24.300 1.00 0.00 C ATOM 2205 CE LYS A 140 6.748 -15.858 24.304 1.00 0.00 C ATOM 2206 NZ LYS A 140 5.623 -16.620 23.694 1.00 0.00 N ATOM 0 H LYS A 140 6.114 -9.968 21.754 1.00 0.00 H new ATOM 0 HA LYS A 140 8.588 -11.561 22.074 1.00 0.00 H new ATOM 0 HB2 LYS A 140 7.234 -11.820 24.075 1.00 0.00 H new ATOM 0 HB3 LYS A 140 5.756 -11.959 23.144 1.00 0.00 H new ATOM 0 HG2 LYS A 140 6.536 -14.105 22.158 1.00 0.00 H new ATOM 0 HG3 LYS A 140 8.077 -13.951 22.978 1.00 0.00 H new ATOM 0 HD2 LYS A 140 6.818 -13.892 25.197 1.00 0.00 H new ATOM 0 HD3 LYS A 140 5.339 -14.220 24.316 1.00 0.00 H new ATOM 0 HE2 LYS A 140 7.667 -16.039 23.747 1.00 0.00 H new ATOM 0 HE3 LYS A 140 6.921 -16.200 25.325 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 5.849 -17.635 23.698 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 4.755 -16.456 24.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 5.478 -16.301 22.715 1.00 0.00 H new ATOM 2220 N LEU A 141 7.895 -13.327 20.376 1.00 0.00 N ATOM 2221 CA LEU A 141 7.623 -14.126 19.189 1.00 0.00 C ATOM 2222 C LEU A 141 6.441 -15.055 19.438 1.00 0.00 C ATOM 2223 O LEU A 141 6.482 -15.909 20.324 1.00 0.00 O ATOM 2224 CB LEU A 141 8.850 -14.965 18.833 1.00 0.00 C ATOM 2225 CG LEU A 141 8.572 -15.792 17.574 1.00 0.00 C ATOM 2226 CD1 LEU A 141 8.669 -14.895 16.341 1.00 0.00 C ATOM 2227 CD2 LEU A 141 9.603 -16.918 17.466 1.00 0.00 C ATOM 0 H LEU A 141 8.692 -13.640 20.930 1.00 0.00 H new ATOM 0 HA LEU A 141 7.387 -13.452 18.365 1.00 0.00 H new ATOM 0 HB2 LEU A 141 9.710 -14.315 18.669 1.00 0.00 H new ATOM 0 HB3 LEU A 141 9.103 -15.625 19.663 1.00 0.00 H new ATOM 0 HG LEU A 141 7.571 -16.219 17.635 1.00 0.00 H new ATOM 0 HD11 LEU A 141 8.471 -15.484 15.446 1.00 0.00 H new ATOM 0 HD12 LEU A 141 7.936 -14.092 16.416 1.00 0.00 H new ATOM 0 HD13 LEU A 141 9.670 -14.467 16.280 1.00 0.00 H new ATOM 0 HD21 LEU A 141 9.406 -17.507 16.570 1.00 0.00 H new ATOM 0 HD22 LEU A 141 10.604 -16.490 17.406 1.00 0.00 H new ATOM 0 HD23 LEU A 141 9.534 -17.560 18.345 1.00 0.00 H new ATOM 2239 N THR A 142 5.392 -14.882 18.646 1.00 0.00 N ATOM 2240 CA THR A 142 4.200 -15.707 18.777 1.00 0.00 C ATOM 2241 C THR A 142 4.245 -16.878 17.799 1.00 0.00 C ATOM 2242 O THR A 142 3.885 -18.003 18.146 1.00 0.00 O ATOM 2243 CB THR A 142 2.955 -14.866 18.500 1.00 0.00 C ATOM 2244 OG1 THR A 142 2.649 -14.921 17.115 1.00 0.00 O ATOM 2245 CG2 THR A 142 3.214 -13.414 18.906 1.00 0.00 C ATOM 0 H THR A 142 5.342 -14.180 17.908 1.00 0.00 H new ATOM 0 HA THR A 142 4.163 -16.097 19.794 1.00 0.00 H new ATOM 0 HB THR A 142 2.117 -15.258 19.077 1.00 0.00 H new ATOM 0 HG1 THR A 142 1.850 -14.384 16.935 1.00 0.00 H new ATOM 0 HG21 THR A 142 2.324 -12.816 18.707 1.00 0.00 H new ATOM 0 HG22 THR A 142 3.451 -13.370 19.969 1.00 0.00 H new ATOM 0 HG23 THR A 142 4.052 -13.019 18.331 1.00 0.00 H new ATOM 2253 N GLY A 143 4.688 -16.610 16.572 1.00 0.00 N ATOM 2254 CA GLY A 143 4.768 -17.655 15.556 1.00 0.00 C ATOM 2255 C GLY A 143 5.977 -17.446 14.651 1.00 0.00 C ATOM 2256 O GLY A 143 6.735 -16.491 14.823 1.00 0.00 O ATOM 0 H GLY A 143 4.994 -15.688 16.260 1.00 0.00 H new ATOM 0 HA2 GLY A 143 4.834 -18.631 16.037 1.00 0.00 H new ATOM 0 HA3 GLY A 143 3.857 -17.656 14.957 1.00 0.00 H new ATOM 2260 N SER A 144 6.151 -18.343 13.686 1.00 0.00 N ATOM 2261 CA SER A 144 7.275 -18.242 12.761 1.00 0.00 C ATOM 2262 C SER A 144 6.946 -18.920 11.436 1.00 0.00 C ATOM 2263 O SER A 144 6.021 -19.728 11.353 1.00 0.00 O ATOM 2264 CB SER A 144 8.516 -18.891 13.374 1.00 0.00 C ATOM 2265 OG SER A 144 8.473 -20.292 13.149 1.00 0.00 O ATOM 0 H SER A 144 5.536 -19.140 13.524 1.00 0.00 H new ATOM 0 HA SER A 144 7.471 -17.186 12.575 1.00 0.00 H new ATOM 0 HB2 SER A 144 9.418 -18.468 12.932 1.00 0.00 H new ATOM 0 HB3 SER A 144 8.558 -18.684 14.443 1.00 0.00 H new ATOM 0 HG SER A 144 9.268 -20.711 13.540 1.00 0.00 H new ATOM 2271 N TYR A 145 7.704 -18.579 10.399 1.00 0.00 N ATOM 2272 CA TYR A 145 7.484 -19.153 9.077 1.00 0.00 C ATOM 2273 C TYR A 145 8.809 -19.365 8.352 1.00 0.00 C ATOM 2274 O TYR A 145 9.817 -18.741 8.687 1.00 0.00 O ATOM 2275 CB TYR A 145 6.597 -18.221 8.253 1.00 0.00 C ATOM 2276 CG TYR A 145 5.252 -18.083 8.924 1.00 0.00 C ATOM 2277 CD1 TYR A 145 5.062 -17.106 9.909 1.00 0.00 C ATOM 2278 CD2 TYR A 145 4.195 -18.928 8.562 1.00 0.00 C ATOM 2279 CE1 TYR A 145 3.816 -16.975 10.532 1.00 0.00 C ATOM 2280 CE2 TYR A 145 2.950 -18.796 9.187 1.00 0.00 C ATOM 2281 CZ TYR A 145 2.759 -17.819 10.171 1.00 0.00 C ATOM 2282 OH TYR A 145 1.531 -17.689 10.786 1.00 0.00 O ATOM 0 H TYR A 145 8.473 -17.911 10.448 1.00 0.00 H new ATOM 0 HA TYR A 145 6.994 -20.119 9.198 1.00 0.00 H new ATOM 0 HB2 TYR A 145 7.069 -17.243 8.156 1.00 0.00 H new ATOM 0 HB3 TYR A 145 6.474 -18.616 7.245 1.00 0.00 H new ATOM 0 HD1 TYR A 145 5.877 -16.454 10.188 1.00 0.00 H new ATOM 0 HD2 TYR A 145 4.341 -19.681 7.801 1.00 0.00 H new ATOM 0 HE1 TYR A 145 3.670 -16.222 11.292 1.00 0.00 H new ATOM 0 HE2 TYR A 145 2.135 -19.449 8.910 1.00 0.00 H new ATOM 0 HH TYR A 145 0.909 -18.351 10.418 1.00 0.00 H new ATOM 2292 N SER A 146 8.799 -20.243 7.356 1.00 0.00 N ATOM 2293 CA SER A 146 10.004 -20.523 6.587 1.00 0.00 C ATOM 2294 C SER A 146 9.660 -20.786 5.125 1.00 0.00 C ATOM 2295 O SER A 146 8.804 -21.614 4.815 1.00 0.00 O ATOM 2296 CB SER A 146 10.728 -21.731 7.179 1.00 0.00 C ATOM 2297 OG SER A 146 10.145 -22.923 6.672 1.00 0.00 O ATOM 0 H SER A 146 7.976 -20.770 7.064 1.00 0.00 H new ATOM 0 HA SER A 146 10.658 -19.652 6.636 1.00 0.00 H new ATOM 0 HB2 SER A 146 11.788 -21.694 6.926 1.00 0.00 H new ATOM 0 HB3 SER A 146 10.660 -21.713 8.267 1.00 0.00 H new ATOM 0 HG SER A 146 9.307 -22.707 6.212 1.00 0.00 H new ATOM 2303 N LYS A 147 10.338 -20.074 4.230 1.00 0.00 N ATOM 2304 CA LYS A 147 10.106 -20.231 2.799 1.00 0.00 C ATOM 2305 C LYS A 147 11.429 -20.397 2.056 1.00 0.00 C ATOM 2306 O LYS A 147 11.882 -21.525 1.938 1.00 0.00 O ATOM 2307 CB LYS A 147 9.362 -19.011 2.252 1.00 0.00 C ATOM 2308 CG LYS A 147 9.198 -19.151 0.737 1.00 0.00 C ATOM 2309 CD LYS A 147 8.453 -17.933 0.187 1.00 0.00 C ATOM 2310 CE LYS A 147 8.332 -18.051 -1.334 1.00 0.00 C ATOM 2311 NZ LYS A 147 7.188 -18.942 -1.679 1.00 0.00 N ATOM 2312 OXT LYS A 147 11.967 -19.396 1.614 1.00 0.00 O ATOM 0 H LYS A 147 11.050 -19.385 4.470 1.00 0.00 H new ATOM 0 HA LYS A 147 9.501 -21.124 2.645 1.00 0.00 H new ATOM 0 HB2 LYS A 147 8.385 -18.924 2.728 1.00 0.00 H new ATOM 0 HB3 LYS A 147 9.913 -18.100 2.486 1.00 0.00 H new ATOM 0 HG2 LYS A 147 10.175 -19.238 0.262 1.00 0.00 H new ATOM 0 HG3 LYS A 147 8.648 -20.063 0.503 1.00 0.00 H new ATOM 0 HD2 LYS A 147 7.462 -17.866 0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 147 8.985 -17.019 0.450 1.00 0.00 H new ATOM 0 HE2 LYS A 147 8.183 -17.065 -1.774 1.00 0.00 H new ATOM 0 HE3 LYS A 147 9.256 -18.451 -1.752 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 7.108 -19.020 -2.713 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 7.348 -19.886 -1.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 6.309 -18.543 -1.293 1.00 0.00 H new