USER MOD reduce.3.24.130724 H: found=0, std=0, add=999, rem=0, adj=18 USER MOD reduce.3.24.130724 removed 998 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: B 180 GLN : amide:sc= 0.925 K(o=2.1,f=-3.6!) USER MOD Set 1.2: B 184 GLN : amide:sc= 1.17 K(o=2.1,f=-0.18) USER MOD Set 2.1: B 172 GLN : amide:sc= 0.0353 X(o=0.072,f=-0.16) USER MOD Set 2.2: B 215 TYR OH : rot 180:sc= 0.0369 USER MOD Single : A 73 ASN : amide:sc= -0.103 X(o=-0.1,f=-0.1) USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc=-0.00536 K(o=-0.0054,f=-0.67) USER MOD Single : A 85 TYR OH : rot 30:sc= -0.457 USER MOD Single : A 86 ASN : amide:sc= 0.819 K(o=0.82,f=-1.2!) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 GLN : amide:sc= -0.539 K(o=-0.54,f=-1.4) USER MOD Single : A 92 LYS NZ :NH3+ -163:sc= 1.27 (180deg=1.22) USER MOD Single : A 95 HIS : no HD1:sc= -1.2 X(o=-1.2,f=-1.4) USER MOD Single : A 97 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 98 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 100 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 103 CYS SG : rot 170:sc= 0.108 USER MOD Single : A 106 MET CE :methyl 172:sc= -0.093 (180deg=-0.187) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : B 135 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : B 138 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 140 THR OG1 : rot 180:sc= 0 USER MOD Single : B 144 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 158 SER OG : rot 180:sc= 0 USER MOD Single : B 160 SER OG : rot 180:sc= 0 USER MOD Single : B 168 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 170 THR OG1 : rot 86:sc= 1.2 USER MOD Single : B 177 ASN : amide:sc= 0.356 X(o=0.36,f=0) USER MOD Single : B 183 THR OG1 : rot 180:sc= 0 USER MOD Single : B 186 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 187 GLN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : B 188 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 190 GLN : amide:sc= 0.782 K(o=0.78,f=0) USER MOD Single : B 192 ASN : amide:sc= 1.53 K(o=1.5,f=-5.2!) USER MOD Single : B 193 TYR OH : rot 180:sc= 0 USER MOD Single : B 194 GLN :FLIP amide:sc= 0 F(o=-2.6!,f=0) USER MOD Single : B 201 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 202 HIS : no HD1:sc= -0.238 K(o=-0.24,f=-0.86) USER MOD Single : B 203 SER OG : rot 180:sc= 0 USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 207 TYR OH : rot -173:sc= -1.03 USER MOD Single : B 209 THR OG1 : rot 180:sc= 0 USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 214 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 216 THR OG1 : rot 8:sc= 0.813 USER MOD Single : B 217 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 70 3.689 -16.066 23.940 1.00 0.00 N ATOM 2 CA GLY A 70 3.067 -17.223 23.291 1.00 0.00 C ATOM 3 C GLY A 70 3.425 -17.167 21.823 1.00 0.00 C ATOM 4 O GLY A 70 4.540 -17.542 21.475 1.00 0.00 O ATOM 0 HA2 GLY A 70 3.424 -18.151 23.738 1.00 0.00 H new ATOM 0 HA3 GLY A 70 1.985 -17.201 23.423 1.00 0.00 H new ATOM 8 N GLU A 71 2.520 -16.643 20.991 1.00 0.00 N ATOM 9 CA GLU A 71 2.682 -16.473 19.550 1.00 0.00 C ATOM 10 C GLU A 71 3.000 -17.782 18.842 1.00 0.00 C ATOM 11 O GLU A 71 4.098 -18.045 18.348 1.00 0.00 O ATOM 12 CB GLU A 71 3.652 -15.335 19.221 1.00 0.00 C ATOM 13 CG GLU A 71 3.037 -13.979 19.583 1.00 0.00 C ATOM 14 CD GLU A 71 2.958 -13.664 21.083 1.00 0.00 C ATOM 15 OE1 GLU A 71 3.808 -14.102 21.885 1.00 0.00 O ATOM 16 OE2 GLU A 71 1.966 -13.021 21.498 1.00 0.00 O ATOM 0 H GLU A 71 1.614 -16.312 21.322 1.00 0.00 H new ATOM 0 HA GLU A 71 1.718 -16.165 19.146 1.00 0.00 H new ATOM 0 HB2 GLU A 71 4.584 -15.475 19.768 1.00 0.00 H new ATOM 0 HB3 GLU A 71 3.899 -15.356 18.160 1.00 0.00 H new ATOM 0 HG2 GLU A 71 3.618 -13.196 19.096 1.00 0.00 H new ATOM 0 HG3 GLU A 71 2.030 -13.935 19.168 1.00 0.00 H new ATOM 23 N LEU A 72 1.967 -18.605 18.802 1.00 0.00 N ATOM 24 CA LEU A 72 1.958 -19.925 18.186 1.00 0.00 C ATOM 25 C LEU A 72 1.149 -19.838 16.899 1.00 0.00 C ATOM 26 O LEU A 72 0.059 -19.257 16.890 1.00 0.00 O ATOM 27 CB LEU A 72 1.368 -20.975 19.140 1.00 0.00 C ATOM 28 CG LEU A 72 2.188 -21.216 20.424 1.00 0.00 C ATOM 29 CD1 LEU A 72 1.495 -22.294 21.266 1.00 0.00 C ATOM 30 CD2 LEU A 72 3.627 -21.663 20.131 1.00 0.00 C ATOM 0 H LEU A 72 1.068 -18.362 19.217 1.00 0.00 H new ATOM 0 HA LEU A 72 2.978 -20.239 17.963 1.00 0.00 H new ATOM 0 HB2 LEU A 72 0.362 -20.665 19.421 1.00 0.00 H new ATOM 0 HB3 LEU A 72 1.273 -21.919 18.604 1.00 0.00 H new ATOM 0 HG LEU A 72 2.240 -20.268 20.960 1.00 0.00 H new ATOM 0 HD11 LEU A 72 2.069 -22.470 22.176 1.00 0.00 H new ATOM 0 HD12 LEU A 72 0.491 -21.961 21.529 1.00 0.00 H new ATOM 0 HD13 LEU A 72 1.432 -23.219 20.692 1.00 0.00 H new ATOM 0 HD21 LEU A 72 4.158 -21.818 21.070 1.00 0.00 H new ATOM 0 HD22 LEU A 72 3.611 -22.595 19.565 1.00 0.00 H new ATOM 0 HD23 LEU A 72 4.135 -20.894 19.549 1.00 0.00 H new ATOM 42 N ASN A 73 1.673 -20.442 15.828 1.00 0.00 N ATOM 43 CA ASN A 73 1.050 -20.451 14.509 1.00 0.00 C ATOM 44 C ASN A 73 -0.405 -20.915 14.558 1.00 0.00 C ATOM 45 O ASN A 73 -0.729 -21.866 15.272 1.00 0.00 O ATOM 46 CB ASN A 73 1.826 -21.336 13.526 1.00 0.00 C ATOM 47 CG ASN A 73 1.181 -21.191 12.155 1.00 0.00 C ATOM 48 OD1 ASN A 73 1.167 -20.101 11.599 1.00 0.00 O ATOM 49 ND2 ASN A 73 0.550 -22.219 11.623 1.00 0.00 N ATOM 0 H ASN A 73 2.559 -20.947 15.858 1.00 0.00 H new ATOM 0 HA ASN A 73 1.073 -19.418 14.160 1.00 0.00 H new ATOM 0 HB2 ASN A 73 2.873 -21.037 13.488 1.00 0.00 H new ATOM 0 HB3 ASN A 73 1.803 -22.376 13.850 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.046 -22.108 10.743 1.00 0.00 H new ATOM 0 HD22 ASN A 73 0.566 -23.125 12.091 1.00 0.00 H new ATOM 56 N ALA A 74 -1.261 -20.256 13.780 1.00 0.00 N ATOM 57 CA ALA A 74 -2.684 -20.523 13.663 1.00 0.00 C ATOM 58 C ALA A 74 -3.024 -20.889 12.219 1.00 0.00 C ATOM 59 O ALA A 74 -2.215 -20.692 11.307 1.00 0.00 O ATOM 60 CB ALA A 74 -3.436 -19.256 14.074 1.00 0.00 C ATOM 0 H ALA A 74 -0.961 -19.483 13.186 1.00 0.00 H new ATOM 0 HA ALA A 74 -2.970 -21.356 14.305 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -4.509 -19.428 13.995 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -3.184 -19.001 15.103 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -3.151 -18.435 13.416 1.00 0.00 H new ATOM 66 N ILE A 75 -4.233 -21.399 11.998 1.00 0.00 N ATOM 67 CA ILE A 75 -4.732 -21.786 10.682 1.00 0.00 C ATOM 68 C ILE A 75 -5.995 -20.979 10.398 1.00 0.00 C ATOM 69 O ILE A 75 -6.653 -20.500 11.324 1.00 0.00 O ATOM 70 CB ILE A 75 -4.890 -23.318 10.558 1.00 0.00 C ATOM 71 CG1 ILE A 75 -5.876 -23.989 11.541 1.00 0.00 C ATOM 72 CG2 ILE A 75 -3.503 -23.964 10.711 1.00 0.00 C ATOM 73 CD1 ILE A 75 -7.333 -23.906 11.080 1.00 0.00 C ATOM 0 H ILE A 75 -4.908 -21.558 12.746 1.00 0.00 H new ATOM 0 HA ILE A 75 -4.010 -21.544 9.902 1.00 0.00 H new ATOM 0 HB ILE A 75 -5.331 -23.483 9.575 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -5.600 -25.036 11.665 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -5.783 -23.516 12.519 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -3.595 -25.047 10.626 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -2.841 -23.593 9.929 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -3.089 -23.710 11.687 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -7.975 -24.395 11.813 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -7.625 -22.860 10.982 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -7.438 -24.404 10.116 1.00 0.00 H new ATOM 85 N SER A 76 -6.325 -20.809 9.121 1.00 0.00 N ATOM 86 CA SER A 76 -7.485 -20.059 8.660 1.00 0.00 C ATOM 87 C SER A 76 -7.758 -20.415 7.189 1.00 0.00 C ATOM 88 O SER A 76 -7.100 -21.309 6.638 1.00 0.00 O ATOM 89 CB SER A 76 -7.230 -18.556 8.902 1.00 0.00 C ATOM 90 OG SER A 76 -5.947 -18.128 8.467 1.00 0.00 O ATOM 0 H SER A 76 -5.775 -21.202 8.357 1.00 0.00 H new ATOM 0 HA SER A 76 -8.386 -20.320 9.215 1.00 0.00 H new ATOM 0 HB2 SER A 76 -7.994 -17.977 8.384 1.00 0.00 H new ATOM 0 HB3 SER A 76 -7.335 -18.343 9.966 1.00 0.00 H new ATOM 0 HG SER A 76 -5.844 -17.170 8.644 1.00 0.00 H new ATOM 96 N GLY A 77 -8.743 -19.769 6.565 1.00 0.00 N ATOM 97 CA GLY A 77 -9.167 -19.944 5.177 1.00 0.00 C ATOM 98 C GLY A 77 -9.094 -18.620 4.404 1.00 0.00 C ATOM 99 O GLY A 77 -8.777 -17.586 4.999 1.00 0.00 O ATOM 0 H GLY A 77 -9.301 -19.065 7.047 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -8.534 -20.687 4.692 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -10.187 -20.328 5.151 1.00 0.00 H new ATOM 103 N PRO A 78 -9.385 -18.630 3.090 1.00 0.00 N ATOM 104 CA PRO A 78 -9.329 -17.462 2.210 1.00 0.00 C ATOM 105 C PRO A 78 -10.387 -16.406 2.541 1.00 0.00 C ATOM 106 O PRO A 78 -11.571 -16.652 2.293 1.00 0.00 O ATOM 107 CB PRO A 78 -9.488 -18.019 0.796 1.00 0.00 C ATOM 108 CG PRO A 78 -10.268 -19.314 0.987 1.00 0.00 C ATOM 109 CD PRO A 78 -9.777 -19.816 2.341 1.00 0.00 C ATOM 0 HA PRO A 78 -8.387 -16.927 2.332 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -10.025 -17.322 0.152 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -8.520 -18.203 0.330 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -11.344 -19.140 0.987 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -10.061 -20.030 0.192 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -10.562 -20.365 2.862 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -8.936 -20.499 2.222 1.00 0.00 H new ATOM 117 N ASN A 79 -9.988 -15.240 3.060 1.00 0.00 N ATOM 118 CA ASN A 79 -10.904 -14.151 3.423 1.00 0.00 C ATOM 119 C ASN A 79 -10.440 -12.826 2.837 1.00 0.00 C ATOM 120 O ASN A 79 -9.239 -12.601 2.690 1.00 0.00 O ATOM 121 CB ASN A 79 -10.983 -13.996 4.950 1.00 0.00 C ATOM 122 CG ASN A 79 -11.761 -15.118 5.610 1.00 0.00 C ATOM 123 OD1 ASN A 79 -12.753 -15.607 5.084 1.00 0.00 O ATOM 124 ND2 ASN A 79 -11.357 -15.543 6.788 1.00 0.00 N ATOM 0 H ASN A 79 -9.008 -15.022 3.242 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.883 -14.408 3.020 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -9.974 -13.967 5.361 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -11.453 -13.042 5.191 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -11.871 -16.283 7.267 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -10.530 -15.133 7.222 1.00 0.00 H new ATOM 131 N GLU A 80 -11.381 -11.894 2.632 1.00 0.00 N ATOM 132 CA GLU A 80 -11.076 -10.577 2.069 1.00 0.00 C ATOM 133 C GLU A 80 -10.056 -9.825 2.926 1.00 0.00 C ATOM 134 O GLU A 80 -9.018 -9.413 2.421 1.00 0.00 O ATOM 135 CB GLU A 80 -12.323 -9.686 1.907 1.00 0.00 C ATOM 136 CG GLU A 80 -13.574 -10.327 1.307 1.00 0.00 C ATOM 137 CD GLU A 80 -14.425 -11.022 2.361 1.00 0.00 C ATOM 138 OE1 GLU A 80 -15.156 -10.339 3.111 1.00 0.00 O ATOM 139 OE2 GLU A 80 -14.378 -12.271 2.408 1.00 0.00 O ATOM 0 H GLU A 80 -12.368 -12.033 2.851 1.00 0.00 H new ATOM 0 HA GLU A 80 -10.663 -10.778 1.080 1.00 0.00 H new ATOM 0 HB2 GLU A 80 -12.585 -9.292 2.889 1.00 0.00 H new ATOM 0 HB3 GLU A 80 -12.049 -8.834 1.284 1.00 0.00 H new ATOM 0 HG2 GLU A 80 -14.169 -9.562 0.809 1.00 0.00 H new ATOM 0 HG3 GLU A 80 -13.281 -11.049 0.545 1.00 0.00 H new ATOM 146 N PHE A 81 -10.320 -9.664 4.229 1.00 0.00 N ATOM 147 CA PHE A 81 -9.408 -8.943 5.119 1.00 0.00 C ATOM 148 C PHE A 81 -8.063 -9.623 5.281 1.00 0.00 C ATOM 149 O PHE A 81 -7.076 -8.931 5.512 1.00 0.00 O ATOM 150 CB PHE A 81 -10.045 -8.670 6.485 1.00 0.00 C ATOM 151 CG PHE A 81 -11.188 -7.695 6.363 1.00 0.00 C ATOM 152 CD1 PHE A 81 -10.948 -6.424 5.808 1.00 0.00 C ATOM 153 CD2 PHE A 81 -12.499 -8.092 6.674 1.00 0.00 C ATOM 154 CE1 PHE A 81 -12.029 -5.605 5.461 1.00 0.00 C ATOM 155 CE2 PHE A 81 -13.580 -7.259 6.344 1.00 0.00 C ATOM 156 CZ PHE A 81 -13.338 -6.039 5.698 1.00 0.00 C ATOM 0 H PHE A 81 -11.157 -10.024 4.688 1.00 0.00 H new ATOM 0 HA PHE A 81 -9.218 -7.988 4.630 1.00 0.00 H new ATOM 0 HB2 PHE A 81 -10.404 -9.605 6.916 1.00 0.00 H new ATOM 0 HB3 PHE A 81 -9.294 -8.272 7.167 1.00 0.00 H new ATOM 0 HD1 PHE A 81 -9.936 -6.083 5.651 1.00 0.00 H new ATOM 0 HD2 PHE A 81 -12.675 -9.037 7.166 1.00 0.00 H new ATOM 0 HE1 PHE A 81 -11.853 -4.639 5.011 1.00 0.00 H new ATOM 0 HE2 PHE A 81 -14.590 -7.556 6.586 1.00 0.00 H new ATOM 0 HZ PHE A 81 -14.170 -5.428 5.380 1.00 0.00 H new ATOM 166 N ALA A 82 -8.014 -10.952 5.209 1.00 0.00 N ATOM 167 CA ALA A 82 -6.761 -11.672 5.337 1.00 0.00 C ATOM 168 C ALA A 82 -5.876 -11.288 4.156 1.00 0.00 C ATOM 169 O ALA A 82 -4.737 -10.864 4.338 1.00 0.00 O ATOM 170 CB ALA A 82 -7.044 -13.170 5.340 1.00 0.00 C ATOM 0 H ALA A 82 -8.830 -11.546 5.063 1.00 0.00 H new ATOM 0 HA ALA A 82 -6.254 -11.418 6.268 1.00 0.00 H new ATOM 0 HB1 ALA A 82 -6.106 -13.717 5.436 1.00 0.00 H new ATOM 0 HB2 ALA A 82 -7.695 -13.416 6.179 1.00 0.00 H new ATOM 0 HB3 ALA A 82 -7.533 -13.450 4.407 1.00 0.00 H new ATOM 176 N GLU A 83 -6.422 -11.395 2.945 1.00 0.00 N ATOM 177 CA GLU A 83 -5.693 -11.074 1.736 1.00 0.00 C ATOM 178 C GLU A 83 -5.405 -9.569 1.632 1.00 0.00 C ATOM 179 O GLU A 83 -4.374 -9.155 1.102 1.00 0.00 O ATOM 180 CB GLU A 83 -6.461 -11.663 0.551 1.00 0.00 C ATOM 181 CG GLU A 83 -5.670 -11.571 -0.760 1.00 0.00 C ATOM 182 CD GLU A 83 -4.238 -12.115 -0.660 1.00 0.00 C ATOM 183 OE1 GLU A 83 -3.975 -13.056 0.121 1.00 0.00 O ATOM 184 OE2 GLU A 83 -3.366 -11.639 -1.423 1.00 0.00 O ATOM 0 H GLU A 83 -7.380 -11.706 2.783 1.00 0.00 H new ATOM 0 HA GLU A 83 -4.701 -11.526 1.745 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -6.698 -12.707 0.757 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -7.409 -11.137 0.438 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -6.204 -12.121 -1.535 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -5.631 -10.529 -1.078 1.00 0.00 H new ATOM 191 N PHE A 84 -6.275 -8.729 2.185 1.00 0.00 N ATOM 192 CA PHE A 84 -6.096 -7.286 2.180 1.00 0.00 C ATOM 193 C PHE A 84 -4.885 -6.951 3.056 1.00 0.00 C ATOM 194 O PHE A 84 -3.940 -6.302 2.601 1.00 0.00 O ATOM 195 CB PHE A 84 -7.375 -6.618 2.689 1.00 0.00 C ATOM 196 CG PHE A 84 -7.282 -5.114 2.754 1.00 0.00 C ATOM 197 CD1 PHE A 84 -7.267 -4.366 1.564 1.00 0.00 C ATOM 198 CD2 PHE A 84 -7.175 -4.462 3.997 1.00 0.00 C ATOM 199 CE1 PHE A 84 -7.113 -2.972 1.618 1.00 0.00 C ATOM 200 CE2 PHE A 84 -7.058 -3.065 4.045 1.00 0.00 C ATOM 201 CZ PHE A 84 -6.998 -2.322 2.854 1.00 0.00 C ATOM 0 H PHE A 84 -7.129 -9.035 2.652 1.00 0.00 H new ATOM 0 HA PHE A 84 -5.909 -6.912 1.173 1.00 0.00 H new ATOM 0 HB2 PHE A 84 -8.204 -6.895 2.038 1.00 0.00 H new ATOM 0 HB3 PHE A 84 -7.607 -7.003 3.682 1.00 0.00 H new ATOM 0 HD1 PHE A 84 -7.374 -4.863 0.611 1.00 0.00 H new ATOM 0 HD2 PHE A 84 -7.183 -5.036 4.912 1.00 0.00 H new ATOM 0 HE1 PHE A 84 -7.083 -2.398 0.704 1.00 0.00 H new ATOM 0 HE2 PHE A 84 -7.014 -2.560 4.999 1.00 0.00 H new ATOM 0 HZ PHE A 84 -6.863 -1.251 2.891 1.00 0.00 H new ATOM 211 N TYR A 85 -4.883 -7.430 4.306 1.00 0.00 N ATOM 212 CA TYR A 85 -3.785 -7.189 5.229 1.00 0.00 C ATOM 213 C TYR A 85 -2.491 -7.843 4.731 1.00 0.00 C ATOM 214 O TYR A 85 -1.415 -7.326 5.038 1.00 0.00 O ATOM 215 CB TYR A 85 -4.158 -7.592 6.661 1.00 0.00 C ATOM 216 CG TYR A 85 -5.110 -6.626 7.352 1.00 0.00 C ATOM 217 CD1 TYR A 85 -4.791 -5.253 7.426 1.00 0.00 C ATOM 218 CD2 TYR A 85 -6.287 -7.099 7.962 1.00 0.00 C ATOM 219 CE1 TYR A 85 -5.673 -4.350 8.041 1.00 0.00 C ATOM 220 CE2 TYR A 85 -7.158 -6.205 8.611 1.00 0.00 C ATOM 221 CZ TYR A 85 -6.863 -4.823 8.634 1.00 0.00 C ATOM 222 OH TYR A 85 -7.709 -3.944 9.237 1.00 0.00 O ATOM 0 H TYR A 85 -5.640 -7.991 4.697 1.00 0.00 H new ATOM 0 HA TYR A 85 -3.592 -6.117 5.261 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -4.614 -8.582 6.641 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -3.246 -7.672 7.253 1.00 0.00 H new ATOM 0 HD1 TYR A 85 -3.862 -4.895 7.007 1.00 0.00 H new ATOM 0 HD2 TYR A 85 -6.522 -8.153 7.932 1.00 0.00 H new ATOM 0 HE1 TYR A 85 -5.441 -3.295 8.060 1.00 0.00 H new ATOM 0 HE2 TYR A 85 -8.052 -6.575 9.092 1.00 0.00 H new ATOM 0 HH TYR A 85 -7.641 -3.071 8.797 1.00 0.00 H new ATOM 232 N ASN A 86 -2.565 -8.929 3.948 1.00 0.00 N ATOM 233 CA ASN A 86 -1.405 -9.611 3.383 1.00 0.00 C ATOM 234 C ASN A 86 -0.691 -8.608 2.480 1.00 0.00 C ATOM 235 O ASN A 86 0.472 -8.270 2.694 1.00 0.00 O ATOM 236 CB ASN A 86 -1.842 -10.814 2.531 1.00 0.00 C ATOM 237 CG ASN A 86 -2.007 -12.128 3.264 1.00 0.00 C ATOM 238 OD1 ASN A 86 -1.678 -12.263 4.442 1.00 0.00 O ATOM 239 ND2 ASN A 86 -2.528 -13.132 2.571 1.00 0.00 N ATOM 0 H ASN A 86 -3.452 -9.361 3.688 1.00 0.00 H new ATOM 0 HA ASN A 86 -0.759 -9.972 4.184 1.00 0.00 H new ATOM 0 HB2 ASN A 86 -2.789 -10.568 2.052 1.00 0.00 H new ATOM 0 HB3 ASN A 86 -1.110 -10.955 1.736 1.00 0.00 H new ATOM 0 HD21 ASN A 86 -2.664 -14.041 3.014 1.00 0.00 H new ATOM 0 HD22 ASN A 86 -2.793 -12.995 1.596 1.00 0.00 H new ATOM 246 N ARG A 87 -1.404 -8.078 1.479 1.00 0.00 N ATOM 247 CA ARG A 87 -0.850 -7.102 0.544 1.00 0.00 C ATOM 248 C ARG A 87 -0.357 -5.881 1.319 1.00 0.00 C ATOM 249 O ARG A 87 0.732 -5.386 1.034 1.00 0.00 O ATOM 250 CB ARG A 87 -1.935 -6.680 -0.469 1.00 0.00 C ATOM 251 CG ARG A 87 -2.499 -7.805 -1.347 1.00 0.00 C ATOM 252 CD ARG A 87 -1.631 -8.063 -2.577 1.00 0.00 C ATOM 253 NE ARG A 87 -1.883 -9.403 -3.120 1.00 0.00 N ATOM 254 CZ ARG A 87 -2.506 -9.754 -4.246 1.00 0.00 C ATOM 255 NH1 ARG A 87 -2.969 -8.849 -5.105 1.00 0.00 N ATOM 256 NH2 ARG A 87 -2.643 -11.040 -4.542 1.00 0.00 N ATOM 0 H ARG A 87 -2.379 -8.316 1.298 1.00 0.00 H new ATOM 0 HA ARG A 87 -0.014 -7.547 0.004 1.00 0.00 H new ATOM 0 HB2 ARG A 87 -2.759 -6.223 0.079 1.00 0.00 H new ATOM 0 HB3 ARG A 87 -1.519 -5.910 -1.119 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -2.575 -8.720 -0.759 1.00 0.00 H new ATOM 0 HG3 ARG A 87 -3.509 -7.545 -1.664 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.839 -7.312 -3.339 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -0.578 -7.965 -2.312 1.00 0.00 H new ATOM 0 HE ARG A 87 -1.531 -10.177 -2.556 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.852 -7.855 -4.911 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.441 -9.150 -5.958 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -2.273 -11.751 -3.911 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -3.118 -11.318 -5.401 1.00 0.00 H new ATOM 270 N LEU A 88 -1.106 -5.409 2.324 1.00 0.00 N ATOM 271 CA LEU A 88 -0.680 -4.261 3.127 1.00 0.00 C ATOM 272 C LEU A 88 0.650 -4.510 3.822 1.00 0.00 C ATOM 273 O LEU A 88 1.299 -3.546 4.203 1.00 0.00 O ATOM 274 CB LEU A 88 -1.708 -3.891 4.209 1.00 0.00 C ATOM 275 CG LEU A 88 -2.745 -2.856 3.769 1.00 0.00 C ATOM 276 CD1 LEU A 88 -3.886 -2.809 4.785 1.00 0.00 C ATOM 277 CD2 LEU A 88 -2.101 -1.465 3.702 1.00 0.00 C ATOM 0 H LEU A 88 -2.006 -5.804 2.598 1.00 0.00 H new ATOM 0 HA LEU A 88 -0.581 -3.440 2.416 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -2.227 -4.796 4.524 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -1.178 -3.508 5.081 1.00 0.00 H new ATOM 0 HG LEU A 88 -3.125 -3.138 2.787 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -4.624 -2.071 4.470 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -4.358 -3.790 4.848 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.491 -2.533 5.763 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -2.846 -0.734 3.388 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -1.718 -1.193 4.686 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -1.281 -1.478 2.985 1.00 0.00 H new ATOM 289 N LYS A 89 1.052 -5.755 4.065 1.00 0.00 N ATOM 290 CA LYS A 89 2.320 -6.076 4.706 1.00 0.00 C ATOM 291 C LYS A 89 3.408 -6.153 3.637 1.00 0.00 C ATOM 292 O LYS A 89 4.485 -5.581 3.805 1.00 0.00 O ATOM 293 CB LYS A 89 2.145 -7.409 5.450 1.00 0.00 C ATOM 294 CG LYS A 89 3.372 -7.850 6.251 1.00 0.00 C ATOM 295 CD LYS A 89 3.015 -9.119 7.036 1.00 0.00 C ATOM 296 CE LYS A 89 4.250 -9.618 7.781 1.00 0.00 C ATOM 297 NZ LYS A 89 3.990 -10.865 8.524 1.00 0.00 N ATOM 0 H LYS A 89 0.499 -6.576 3.819 1.00 0.00 H new ATOM 0 HA LYS A 89 2.618 -5.312 5.424 1.00 0.00 H new ATOM 0 HB2 LYS A 89 1.295 -7.325 6.127 1.00 0.00 H new ATOM 0 HB3 LYS A 89 1.900 -8.186 4.726 1.00 0.00 H new ATOM 0 HG2 LYS A 89 4.211 -8.043 5.582 1.00 0.00 H new ATOM 0 HG3 LYS A 89 3.683 -7.058 6.933 1.00 0.00 H new ATOM 0 HD2 LYS A 89 2.211 -8.909 7.742 1.00 0.00 H new ATOM 0 HD3 LYS A 89 2.650 -9.890 6.357 1.00 0.00 H new ATOM 0 HE2 LYS A 89 5.059 -9.784 7.069 1.00 0.00 H new ATOM 0 HE3 LYS A 89 4.589 -8.848 8.475 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 4.857 -11.165 9.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 3.237 -10.702 9.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 3.692 -11.609 7.861 1.00 0.00 H new ATOM 311 N GLN A 90 3.113 -6.836 2.532 1.00 0.00 N ATOM 312 CA GLN A 90 3.984 -7.065 1.402 1.00 0.00 C ATOM 313 C GLN A 90 4.468 -5.750 0.772 1.00 0.00 C ATOM 314 O GLN A 90 5.662 -5.580 0.527 1.00 0.00 O ATOM 315 CB GLN A 90 3.223 -8.046 0.484 1.00 0.00 C ATOM 316 CG GLN A 90 2.633 -7.513 -0.815 1.00 0.00 C ATOM 317 CD GLN A 90 1.940 -8.642 -1.575 1.00 0.00 C ATOM 318 OE1 GLN A 90 1.415 -9.579 -0.985 1.00 0.00 O ATOM 319 NE2 GLN A 90 1.871 -8.575 -2.887 1.00 0.00 N ATOM 0 H GLN A 90 2.198 -7.268 2.403 1.00 0.00 H new ATOM 0 HA GLN A 90 4.934 -7.526 1.673 1.00 0.00 H new ATOM 0 HB2 GLN A 90 3.903 -8.859 0.231 1.00 0.00 H new ATOM 0 HB3 GLN A 90 2.409 -8.481 1.065 1.00 0.00 H new ATOM 0 HG2 GLN A 90 1.920 -6.717 -0.601 1.00 0.00 H new ATOM 0 HG3 GLN A 90 3.421 -7.079 -1.431 1.00 0.00 H new ATOM 0 HE21 GLN A 90 2.307 -7.797 -3.382 1.00 0.00 H new ATOM 0 HE22 GLN A 90 1.382 -9.301 -3.410 1.00 0.00 H new ATOM 328 N ILE A 91 3.563 -4.793 0.558 1.00 0.00 N ATOM 329 CA ILE A 91 3.879 -3.496 -0.037 1.00 0.00 C ATOM 330 C ILE A 91 4.869 -2.740 0.856 1.00 0.00 C ATOM 331 O ILE A 91 5.774 -2.087 0.337 1.00 0.00 O ATOM 332 CB ILE A 91 2.565 -2.714 -0.287 1.00 0.00 C ATOM 333 CG1 ILE A 91 1.753 -3.392 -1.412 1.00 0.00 C ATOM 334 CG2 ILE A 91 2.803 -1.231 -0.644 1.00 0.00 C ATOM 335 CD1 ILE A 91 0.295 -2.933 -1.450 1.00 0.00 C ATOM 0 H ILE A 91 2.577 -4.900 0.797 1.00 0.00 H new ATOM 0 HA ILE A 91 4.367 -3.625 -1.003 1.00 0.00 H new ATOM 0 HB ILE A 91 2.007 -2.734 0.649 1.00 0.00 H new ATOM 0 HG12 ILE A 91 2.222 -3.177 -2.372 1.00 0.00 H new ATOM 0 HG13 ILE A 91 1.785 -4.473 -1.276 1.00 0.00 H new ATOM 0 HG21 ILE A 91 1.845 -0.738 -0.807 1.00 0.00 H new ATOM 0 HG22 ILE A 91 3.329 -0.740 0.174 1.00 0.00 H new ATOM 0 HG23 ILE A 91 3.403 -1.167 -1.552 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -0.226 -3.443 -2.260 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -0.187 -3.172 -0.502 1.00 0.00 H new ATOM 0 HD13 ILE A 91 0.257 -1.856 -1.615 1.00 0.00 H new ATOM 347 N LYS A 92 4.737 -2.823 2.188 1.00 0.00 N ATOM 348 CA LYS A 92 5.662 -2.111 3.075 1.00 0.00 C ATOM 349 C LYS A 92 7.090 -2.530 2.794 1.00 0.00 C ATOM 350 O LYS A 92 7.932 -1.677 2.560 1.00 0.00 O ATOM 351 CB LYS A 92 5.394 -2.300 4.579 1.00 0.00 C ATOM 352 CG LYS A 92 3.927 -2.136 4.966 1.00 0.00 C ATOM 353 CD LYS A 92 3.723 -1.665 6.412 1.00 0.00 C ATOM 354 CE LYS A 92 2.330 -1.059 6.642 1.00 0.00 C ATOM 355 NZ LYS A 92 1.221 -2.025 6.521 1.00 0.00 N ATOM 0 H LYS A 92 4.015 -3.364 2.664 1.00 0.00 H new ATOM 0 HA LYS A 92 5.498 -1.057 2.853 1.00 0.00 H new ATOM 0 HB2 LYS A 92 5.730 -3.293 4.877 1.00 0.00 H new ATOM 0 HB3 LYS A 92 5.991 -1.580 5.139 1.00 0.00 H new ATOM 0 HG2 LYS A 92 3.459 -1.420 4.290 1.00 0.00 H new ATOM 0 HG3 LYS A 92 3.414 -3.088 4.827 1.00 0.00 H new ATOM 0 HD2 LYS A 92 3.865 -2.508 7.089 1.00 0.00 H new ATOM 0 HD3 LYS A 92 4.483 -0.925 6.660 1.00 0.00 H new ATOM 0 HE2 LYS A 92 2.300 -0.612 7.636 1.00 0.00 H new ATOM 0 HE3 LYS A 92 2.174 -0.253 5.925 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 0.325 -1.511 6.401 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 1.382 -2.637 5.696 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 1.173 -2.608 7.381 1.00 0.00 H new ATOM 369 N GLU A 93 7.354 -3.836 2.795 1.00 0.00 N ATOM 370 CA GLU A 93 8.661 -4.448 2.581 1.00 0.00 C ATOM 371 C GLU A 93 9.251 -4.012 1.255 1.00 0.00 C ATOM 372 O GLU A 93 10.458 -3.800 1.170 1.00 0.00 O ATOM 373 CB GLU A 93 8.515 -5.981 2.592 1.00 0.00 C ATOM 374 CG GLU A 93 7.925 -6.515 3.901 1.00 0.00 C ATOM 375 CD GLU A 93 9.011 -6.951 4.874 1.00 0.00 C ATOM 376 OE1 GLU A 93 9.591 -6.076 5.552 1.00 0.00 O ATOM 377 OE2 GLU A 93 9.227 -8.182 5.010 1.00 0.00 O ATOM 0 H GLU A 93 6.623 -4.530 2.953 1.00 0.00 H new ATOM 0 HA GLU A 93 9.328 -4.128 3.381 1.00 0.00 H new ATOM 0 HB2 GLU A 93 7.878 -6.286 1.761 1.00 0.00 H new ATOM 0 HB3 GLU A 93 9.492 -6.435 2.428 1.00 0.00 H new ATOM 0 HG2 GLU A 93 7.310 -5.743 4.364 1.00 0.00 H new ATOM 0 HG3 GLU A 93 7.269 -7.359 3.687 1.00 0.00 H new ATOM 384 N PHE A 94 8.413 -3.893 0.222 1.00 0.00 N ATOM 385 CA PHE A 94 8.862 -3.461 -1.089 1.00 0.00 C ATOM 386 C PHE A 94 9.491 -2.075 -0.972 1.00 0.00 C ATOM 387 O PHE A 94 10.628 -1.869 -1.394 1.00 0.00 O ATOM 388 CB PHE A 94 7.689 -3.506 -2.083 1.00 0.00 C ATOM 389 CG PHE A 94 8.041 -3.044 -3.481 1.00 0.00 C ATOM 390 CD1 PHE A 94 8.994 -3.740 -4.246 1.00 0.00 C ATOM 391 CD2 PHE A 94 7.420 -1.903 -4.020 1.00 0.00 C ATOM 392 CE1 PHE A 94 9.294 -3.308 -5.549 1.00 0.00 C ATOM 393 CE2 PHE A 94 7.737 -1.460 -5.315 1.00 0.00 C ATOM 394 CZ PHE A 94 8.672 -2.169 -6.085 1.00 0.00 C ATOM 0 H PHE A 94 7.414 -4.093 0.277 1.00 0.00 H new ATOM 0 HA PHE A 94 9.627 -4.134 -1.476 1.00 0.00 H new ATOM 0 HB2 PHE A 94 7.310 -4.527 -2.135 1.00 0.00 H new ATOM 0 HB3 PHE A 94 6.879 -2.885 -1.700 1.00 0.00 H new ATOM 0 HD1 PHE A 94 9.494 -4.604 -3.833 1.00 0.00 H new ATOM 0 HD2 PHE A 94 6.693 -1.362 -3.433 1.00 0.00 H new ATOM 0 HE1 PHE A 94 10.009 -3.857 -6.143 1.00 0.00 H new ATOM 0 HE2 PHE A 94 7.263 -0.577 -5.717 1.00 0.00 H new ATOM 0 HZ PHE A 94 8.912 -1.840 -7.085 1.00 0.00 H new ATOM 404 N HIS A 95 8.771 -1.134 -0.359 1.00 0.00 N ATOM 405 CA HIS A 95 9.256 0.225 -0.163 1.00 0.00 C ATOM 406 C HIS A 95 10.308 0.305 0.956 1.00 0.00 C ATOM 407 O HIS A 95 11.050 1.282 1.017 1.00 0.00 O ATOM 408 CB HIS A 95 8.063 1.156 0.068 1.00 0.00 C ATOM 409 CG HIS A 95 7.218 1.267 -1.180 1.00 0.00 C ATOM 410 ND1 HIS A 95 7.590 1.904 -2.340 1.00 0.00 N ATOM 411 CD2 HIS A 95 6.022 0.645 -1.421 1.00 0.00 C ATOM 412 CE1 HIS A 95 6.649 1.667 -3.263 1.00 0.00 C ATOM 413 NE2 HIS A 95 5.666 0.907 -2.751 1.00 0.00 N ATOM 0 H HIS A 95 7.836 -1.297 0.014 1.00 0.00 H new ATOM 0 HA HIS A 95 9.774 0.555 -1.063 1.00 0.00 H new ATOM 0 HB2 HIS A 95 7.456 0.779 0.891 1.00 0.00 H new ATOM 0 HB3 HIS A 95 8.419 2.144 0.361 1.00 0.00 H new ATOM 0 HD2 HIS A 95 5.455 0.058 -0.713 1.00 0.00 H new ATOM 0 HE1 HIS A 95 6.676 2.035 -4.278 1.00 0.00 H new ATOM 0 HE2 HIS A 95 4.827 0.585 -3.234 1.00 0.00 H new ATOM 421 N ARG A 96 10.420 -0.709 1.827 1.00 0.00 N ATOM 422 CA ARG A 96 11.398 -0.750 2.918 1.00 0.00 C ATOM 423 C ARG A 96 12.780 -1.158 2.394 1.00 0.00 C ATOM 424 O ARG A 96 13.703 -1.357 3.187 1.00 0.00 O ATOM 425 CB ARG A 96 10.912 -1.742 4.006 1.00 0.00 C ATOM 426 CG ARG A 96 11.012 -1.200 5.435 1.00 0.00 C ATOM 427 CD ARG A 96 12.461 -1.020 5.864 1.00 0.00 C ATOM 428 NE ARG A 96 12.561 -0.551 7.253 1.00 0.00 N ATOM 429 CZ ARG A 96 12.477 0.724 7.647 1.00 0.00 C ATOM 430 NH1 ARG A 96 12.346 1.704 6.763 1.00 0.00 N ATOM 431 NH2 ARG A 96 12.498 1.016 8.942 1.00 0.00 N ATOM 0 H ARG A 96 9.823 -1.535 1.790 1.00 0.00 H new ATOM 0 HA ARG A 96 11.488 0.245 3.354 1.00 0.00 H new ATOM 0 HB2 ARG A 96 9.875 -2.009 3.802 1.00 0.00 H new ATOM 0 HB3 ARG A 96 11.498 -2.659 3.935 1.00 0.00 H new ATOM 0 HG2 ARG A 96 10.491 -0.245 5.500 1.00 0.00 H new ATOM 0 HG3 ARG A 96 10.511 -1.884 6.120 1.00 0.00 H new ATOM 0 HD2 ARG A 96 12.992 -1.966 5.760 1.00 0.00 H new ATOM 0 HD3 ARG A 96 12.951 -0.306 5.202 1.00 0.00 H new ATOM 0 HE ARG A 96 12.706 -1.256 7.976 1.00 0.00 H new ATOM 0 HH11 ARG A 96 12.308 1.490 5.766 1.00 0.00 H new ATOM 0 HH12 ARG A 96 12.283 2.672 7.080 1.00 0.00 H new ATOM 0 HH21 ARG A 96 12.578 0.269 9.632 1.00 0.00 H new ATOM 0 HH22 ARG A 96 12.434 1.987 9.247 1.00 0.00 H new ATOM 445 N LYS A 97 12.957 -1.374 1.084 1.00 0.00 N ATOM 446 CA LYS A 97 14.227 -1.787 0.508 1.00 0.00 C ATOM 447 C LYS A 97 14.635 -0.864 -0.623 1.00 0.00 C ATOM 448 O LYS A 97 13.806 -0.168 -1.203 1.00 0.00 O ATOM 449 CB LYS A 97 14.088 -3.234 0.013 1.00 0.00 C ATOM 450 CG LYS A 97 13.966 -4.232 1.179 1.00 0.00 C ATOM 451 CD LYS A 97 13.653 -5.652 0.700 1.00 0.00 C ATOM 452 CE LYS A 97 14.700 -6.125 -0.312 1.00 0.00 C ATOM 453 NZ LYS A 97 14.579 -7.561 -0.611 1.00 0.00 N ATOM 0 H LYS A 97 12.212 -1.264 0.396 1.00 0.00 H new ATOM 0 HA LYS A 97 15.009 -1.731 1.265 1.00 0.00 H new ATOM 0 HB2 LYS A 97 13.210 -3.315 -0.628 1.00 0.00 H new ATOM 0 HB3 LYS A 97 14.953 -3.493 -0.597 1.00 0.00 H new ATOM 0 HG2 LYS A 97 14.897 -4.240 1.746 1.00 0.00 H new ATOM 0 HG3 LYS A 97 13.181 -3.899 1.858 1.00 0.00 H new ATOM 0 HD2 LYS A 97 13.630 -6.332 1.552 1.00 0.00 H new ATOM 0 HD3 LYS A 97 12.663 -5.678 0.245 1.00 0.00 H new ATOM 0 HE2 LYS A 97 14.594 -5.554 -1.234 1.00 0.00 H new ATOM 0 HE3 LYS A 97 15.697 -5.920 0.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 15.308 -7.835 -1.300 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 14.706 -8.110 0.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 13.637 -7.755 -1.008 1.00 0.00 H new ATOM 467 N HIS A 98 15.926 -0.900 -0.948 1.00 0.00 N ATOM 468 CA HIS A 98 16.538 -0.112 -1.999 1.00 0.00 C ATOM 469 C HIS A 98 16.903 -1.045 -3.163 1.00 0.00 C ATOM 470 O HIS A 98 17.885 -1.781 -3.052 1.00 0.00 O ATOM 471 CB HIS A 98 17.771 0.619 -1.450 1.00 0.00 C ATOM 472 CG HIS A 98 17.445 1.970 -0.867 1.00 0.00 C ATOM 473 ND1 HIS A 98 17.574 3.158 -1.546 1.00 0.00 N ATOM 474 CD2 HIS A 98 17.008 2.257 0.400 1.00 0.00 C ATOM 475 CE1 HIS A 98 17.271 4.147 -0.698 1.00 0.00 C ATOM 476 NE2 HIS A 98 16.898 3.655 0.495 1.00 0.00 N ATOM 0 H HIS A 98 16.593 -1.503 -0.465 1.00 0.00 H new ATOM 0 HA HIS A 98 15.844 0.645 -2.364 1.00 0.00 H new ATOM 0 HB2 HIS A 98 18.240 0.002 -0.683 1.00 0.00 H new ATOM 0 HB3 HIS A 98 18.500 0.742 -2.251 1.00 0.00 H new ATOM 0 HD2 HIS A 98 16.789 1.542 1.180 1.00 0.00 H new ATOM 0 HE1 HIS A 98 17.320 5.198 -0.940 1.00 0.00 H new ATOM 0 HE2 HIS A 98 16.595 4.190 1.309 1.00 0.00 H new ATOM 484 N PRO A 99 16.112 -1.107 -4.249 1.00 0.00 N ATOM 485 CA PRO A 99 16.402 -1.938 -5.418 1.00 0.00 C ATOM 486 C PRO A 99 17.412 -1.195 -6.317 1.00 0.00 C ATOM 487 O PRO A 99 17.944 -0.154 -5.910 1.00 0.00 O ATOM 488 CB PRO A 99 15.040 -2.066 -6.109 1.00 0.00 C ATOM 489 CG PRO A 99 14.398 -0.701 -5.872 1.00 0.00 C ATOM 490 CD PRO A 99 14.918 -0.308 -4.489 1.00 0.00 C ATOM 0 HA PRO A 99 16.837 -2.909 -5.182 1.00 0.00 H new ATOM 0 HB2 PRO A 99 15.147 -2.282 -7.172 1.00 0.00 H new ATOM 0 HB3 PRO A 99 14.444 -2.871 -5.679 1.00 0.00 H new ATOM 0 HG2 PRO A 99 14.693 0.021 -6.634 1.00 0.00 H new ATOM 0 HG3 PRO A 99 13.310 -0.759 -5.892 1.00 0.00 H new ATOM 0 HD2 PRO A 99 15.150 0.756 -4.451 1.00 0.00 H new ATOM 0 HD3 PRO A 99 14.165 -0.498 -3.724 1.00 0.00 H new ATOM 498 N ASN A 100 17.742 -1.711 -7.511 1.00 0.00 N ATOM 499 CA ASN A 100 18.655 -0.989 -8.414 1.00 0.00 C ATOM 500 C ASN A 100 17.895 0.260 -8.888 1.00 0.00 C ATOM 501 O ASN A 100 16.662 0.298 -8.807 1.00 0.00 O ATOM 502 CB ASN A 100 19.065 -1.810 -9.649 1.00 0.00 C ATOM 503 CG ASN A 100 19.929 -3.021 -9.325 1.00 0.00 C ATOM 504 OD1 ASN A 100 21.000 -2.906 -8.735 1.00 0.00 O ATOM 505 ND2 ASN A 100 19.480 -4.205 -9.699 1.00 0.00 N ATOM 0 H ASN A 100 17.401 -2.603 -7.869 1.00 0.00 H new ATOM 0 HA ASN A 100 19.574 -0.760 -7.874 1.00 0.00 H new ATOM 0 HB2 ASN A 100 18.166 -2.145 -10.165 1.00 0.00 H new ATOM 0 HB3 ASN A 100 19.607 -1.164 -10.340 1.00 0.00 H new ATOM 0 HD21 ASN A 100 20.025 -5.044 -9.499 1.00 0.00 H new ATOM 0 HD22 ASN A 100 18.588 -4.281 -10.188 1.00 0.00 H new ATOM 512 N GLU A 101 18.585 1.288 -9.382 1.00 0.00 N ATOM 513 CA GLU A 101 17.925 2.508 -9.855 1.00 0.00 C ATOM 514 C GLU A 101 17.030 2.263 -11.076 1.00 0.00 C ATOM 515 O GLU A 101 17.039 1.189 -11.688 1.00 0.00 O ATOM 516 CB GLU A 101 18.965 3.585 -10.184 1.00 0.00 C ATOM 517 CG GLU A 101 19.541 4.241 -8.936 1.00 0.00 C ATOM 518 CD GLU A 101 20.311 5.488 -9.348 1.00 0.00 C ATOM 519 OE1 GLU A 101 21.415 5.318 -9.917 1.00 0.00 O ATOM 520 OE2 GLU A 101 19.772 6.598 -9.128 1.00 0.00 O ATOM 0 H GLU A 101 19.601 1.302 -9.466 1.00 0.00 H new ATOM 0 HA GLU A 101 17.282 2.850 -9.044 1.00 0.00 H new ATOM 0 HB2 GLU A 101 19.774 3.139 -10.762 1.00 0.00 H new ATOM 0 HB3 GLU A 101 18.506 4.348 -10.813 1.00 0.00 H new ATOM 0 HG2 GLU A 101 18.741 4.503 -8.244 1.00 0.00 H new ATOM 0 HG3 GLU A 101 20.199 3.546 -8.414 1.00 0.00 H new ATOM 527 N ILE A 102 16.283 3.307 -11.447 1.00 0.00 N ATOM 528 CA ILE A 102 15.353 3.395 -12.558 1.00 0.00 C ATOM 529 C ILE A 102 14.484 2.128 -12.618 1.00 0.00 C ATOM 530 O ILE A 102 14.474 1.408 -13.620 1.00 0.00 O ATOM 531 CB ILE A 102 16.121 3.759 -13.854 1.00 0.00 C ATOM 532 CG1 ILE A 102 17.123 4.932 -13.676 1.00 0.00 C ATOM 533 CG2 ILE A 102 15.125 4.136 -14.967 1.00 0.00 C ATOM 534 CD1 ILE A 102 18.011 5.176 -14.903 1.00 0.00 C ATOM 0 H ILE A 102 16.323 4.184 -10.927 1.00 0.00 H new ATOM 0 HA ILE A 102 14.639 4.207 -12.421 1.00 0.00 H new ATOM 0 HB ILE A 102 16.697 2.872 -14.119 1.00 0.00 H new ATOM 0 HG12 ILE A 102 16.567 5.843 -13.454 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.758 4.728 -12.814 1.00 0.00 H new ATOM 0 HG21 ILE A 102 15.673 4.391 -15.874 1.00 0.00 H new ATOM 0 HG22 ILE A 102 14.465 3.292 -15.166 1.00 0.00 H new ATOM 0 HG23 ILE A 102 14.531 4.993 -14.649 1.00 0.00 H new ATOM 0 HD11 ILE A 102 18.685 6.010 -14.705 1.00 0.00 H new ATOM 0 HD12 ILE A 102 18.595 4.280 -15.114 1.00 0.00 H new ATOM 0 HD13 ILE A 102 17.385 5.412 -15.764 1.00 0.00 H new ATOM 546 N CYS A 103 13.830 1.792 -11.506 1.00 0.00 N ATOM 547 CA CYS A 103 12.946 0.642 -11.414 1.00 0.00 C ATOM 548 C CYS A 103 11.546 1.127 -11.781 1.00 0.00 C ATOM 549 O CYS A 103 11.213 2.294 -11.554 1.00 0.00 O ATOM 550 CB CYS A 103 13.007 -0.004 -10.021 1.00 0.00 C ATOM 551 SG CYS A 103 12.758 1.208 -8.697 1.00 0.00 S ATOM 0 H CYS A 103 13.904 2.320 -10.637 1.00 0.00 H new ATOM 0 HA CYS A 103 13.254 -0.145 -12.103 1.00 0.00 H new ATOM 0 HB2 CYS A 103 12.246 -0.781 -9.948 1.00 0.00 H new ATOM 0 HB3 CYS A 103 13.973 -0.491 -9.889 1.00 0.00 H new ATOM 0 HG CYS A 103 12.605 0.588 -7.564 1.00 0.00 H new ATOM 557 N VAL A 104 10.709 0.246 -12.315 1.00 0.00 N ATOM 558 CA VAL A 104 9.347 0.570 -12.739 1.00 0.00 C ATOM 559 C VAL A 104 8.415 -0.639 -12.611 1.00 0.00 C ATOM 560 O VAL A 104 8.892 -1.779 -12.595 1.00 0.00 O ATOM 561 CB VAL A 104 9.368 0.997 -14.234 1.00 0.00 C ATOM 562 CG1 VAL A 104 9.875 2.426 -14.438 1.00 0.00 C ATOM 563 CG2 VAL A 104 10.176 0.050 -15.140 1.00 0.00 C ATOM 0 H VAL A 104 10.959 -0.731 -12.469 1.00 0.00 H new ATOM 0 HA VAL A 104 8.981 1.372 -12.098 1.00 0.00 H new ATOM 0 HB VAL A 104 8.321 0.942 -14.532 1.00 0.00 H new ATOM 0 HG11 VAL A 104 9.867 2.667 -15.501 1.00 0.00 H new ATOM 0 HG12 VAL A 104 9.228 3.121 -13.903 1.00 0.00 H new ATOM 0 HG13 VAL A 104 10.892 2.509 -14.055 1.00 0.00 H new ATOM 0 HG21 VAL A 104 10.144 0.414 -16.167 1.00 0.00 H new ATOM 0 HG22 VAL A 104 11.211 0.015 -14.799 1.00 0.00 H new ATOM 0 HG23 VAL A 104 9.746 -0.951 -15.096 1.00 0.00 H new ATOM 573 N PRO A 105 7.091 -0.422 -12.502 1.00 0.00 N ATOM 574 CA PRO A 105 6.127 -1.511 -12.455 1.00 0.00 C ATOM 575 C PRO A 105 5.994 -2.031 -13.904 1.00 0.00 C ATOM 576 O PRO A 105 6.591 -1.473 -14.833 1.00 0.00 O ATOM 577 CB PRO A 105 4.835 -0.876 -11.934 1.00 0.00 C ATOM 578 CG PRO A 105 4.907 0.546 -12.489 1.00 0.00 C ATOM 579 CD PRO A 105 6.401 0.863 -12.477 1.00 0.00 C ATOM 0 HA PRO A 105 6.399 -2.351 -11.815 1.00 0.00 H new ATOM 0 HB2 PRO A 105 3.952 -1.405 -12.292 1.00 0.00 H new ATOM 0 HB3 PRO A 105 4.792 -0.883 -10.845 1.00 0.00 H new ATOM 0 HG2 PRO A 105 4.493 0.605 -13.496 1.00 0.00 H new ATOM 0 HG3 PRO A 105 4.344 1.246 -11.872 1.00 0.00 H new ATOM 0 HD2 PRO A 105 6.677 1.470 -13.340 1.00 0.00 H new ATOM 0 HD3 PRO A 105 6.671 1.432 -11.587 1.00 0.00 H new ATOM 587 N MET A 106 5.203 -3.084 -14.130 1.00 0.00 N ATOM 588 CA MET A 106 4.970 -3.706 -15.447 1.00 0.00 C ATOM 589 C MET A 106 6.223 -4.360 -16.065 1.00 0.00 C ATOM 590 O MET A 106 6.099 -5.043 -17.085 1.00 0.00 O ATOM 591 CB MET A 106 4.300 -2.728 -16.434 1.00 0.00 C ATOM 592 CG MET A 106 2.964 -2.175 -15.927 1.00 0.00 C ATOM 593 SD MET A 106 2.365 -0.744 -16.863 1.00 0.00 S ATOM 594 CE MET A 106 3.121 0.594 -15.908 1.00 0.00 C ATOM 0 H MET A 106 4.688 -3.546 -13.380 1.00 0.00 H new ATOM 0 HA MET A 106 4.276 -4.524 -15.256 1.00 0.00 H new ATOM 0 HB2 MET A 106 4.979 -1.897 -16.629 1.00 0.00 H new ATOM 0 HB3 MET A 106 4.138 -3.236 -17.384 1.00 0.00 H new ATOM 0 HG2 MET A 106 2.214 -2.965 -15.969 1.00 0.00 H new ATOM 0 HG3 MET A 106 3.072 -1.894 -14.879 1.00 0.00 H new ATOM 0 HE1 MET A 106 2.973 1.541 -16.428 1.00 0.00 H new ATOM 0 HE2 MET A 106 2.658 0.644 -14.923 1.00 0.00 H new ATOM 0 HE3 MET A 106 4.189 0.404 -15.798 1.00 0.00 H new ATOM 604 N SER A 107 7.403 -4.202 -15.462 1.00 0.00 N ATOM 605 CA SER A 107 8.691 -4.752 -15.873 1.00 0.00 C ATOM 606 C SER A 107 9.562 -4.934 -14.633 1.00 0.00 C ATOM 607 O SER A 107 9.043 -4.972 -13.506 1.00 0.00 O ATOM 608 CB SER A 107 9.398 -3.836 -16.876 1.00 0.00 C ATOM 609 OG SER A 107 8.602 -3.678 -18.036 1.00 0.00 O ATOM 0 H SER A 107 7.487 -3.645 -14.612 1.00 0.00 H new ATOM 0 HA SER A 107 8.523 -5.710 -16.365 1.00 0.00 H new ATOM 0 HB2 SER A 107 9.588 -2.864 -16.421 1.00 0.00 H new ATOM 0 HB3 SER A 107 10.367 -4.257 -17.145 1.00 0.00 H new ATOM 0 HG SER A 107 9.062 -3.089 -18.671 1.00 0.00 H new TER 615 SER A 107 ATOM 616 N GLY B 133 36.018 -7.036 -29.028 1.00 0.00 N ATOM 617 CA GLY B 133 35.988 -6.774 -27.600 1.00 0.00 C ATOM 618 C GLY B 133 34.625 -6.211 -27.197 1.00 0.00 C ATOM 619 O GLY B 133 33.710 -6.128 -28.019 1.00 0.00 O ATOM 0 HA2 GLY B 133 36.187 -7.693 -27.050 1.00 0.00 H new ATOM 0 HA3 GLY B 133 36.775 -6.067 -27.336 1.00 0.00 H new ATOM 623 N ALA B 134 34.467 -5.874 -25.917 1.00 0.00 N ATOM 624 CA ALA B 134 33.254 -5.312 -25.342 1.00 0.00 C ATOM 625 C ALA B 134 33.660 -4.414 -24.174 1.00 0.00 C ATOM 626 O ALA B 134 34.786 -4.511 -23.689 1.00 0.00 O ATOM 627 CB ALA B 134 32.331 -6.441 -24.863 1.00 0.00 C ATOM 0 H ALA B 134 35.211 -5.991 -25.229 1.00 0.00 H new ATOM 0 HA ALA B 134 32.711 -4.729 -26.086 1.00 0.00 H new ATOM 0 HB1 ALA B 134 31.425 -6.013 -24.434 1.00 0.00 H new ATOM 0 HB2 ALA B 134 32.067 -7.078 -25.707 1.00 0.00 H new ATOM 0 HB3 ALA B 134 32.845 -7.035 -24.107 1.00 0.00 H new ATOM 633 N GLN B 135 32.741 -3.567 -23.706 1.00 0.00 N ATOM 634 CA GLN B 135 32.992 -2.658 -22.589 1.00 0.00 C ATOM 635 C GLN B 135 33.021 -3.404 -21.246 1.00 0.00 C ATOM 636 O GLN B 135 33.782 -3.019 -20.362 1.00 0.00 O ATOM 637 CB GLN B 135 31.906 -1.569 -22.596 1.00 0.00 C ATOM 638 CG GLN B 135 32.117 -0.494 -21.517 1.00 0.00 C ATOM 639 CD GLN B 135 31.126 0.668 -21.628 1.00 0.00 C ATOM 640 OE1 GLN B 135 30.344 0.772 -22.565 1.00 0.00 O ATOM 641 NE2 GLN B 135 31.147 1.586 -20.676 1.00 0.00 N ATOM 0 H GLN B 135 31.800 -3.493 -24.093 1.00 0.00 H new ATOM 0 HA GLN B 135 33.974 -2.201 -22.710 1.00 0.00 H new ATOM 0 HB2 GLN B 135 31.886 -1.092 -23.576 1.00 0.00 H new ATOM 0 HB3 GLN B 135 30.932 -2.036 -22.449 1.00 0.00 H new ATOM 0 HG2 GLN B 135 32.023 -0.952 -20.532 1.00 0.00 H new ATOM 0 HG3 GLN B 135 33.133 -0.106 -21.592 1.00 0.00 H new ATOM 0 HE21 GLN B 135 31.799 1.498 -19.897 1.00 0.00 H new ATOM 0 HE22 GLN B 135 30.511 2.382 -20.721 1.00 0.00 H new ATOM 650 N VAL B 136 32.251 -4.496 -21.132 1.00 0.00 N ATOM 651 CA VAL B 136 32.121 -5.327 -19.932 1.00 0.00 C ATOM 652 C VAL B 136 31.436 -4.497 -18.819 1.00 0.00 C ATOM 653 O VAL B 136 31.124 -3.317 -18.988 1.00 0.00 O ATOM 654 CB VAL B 136 33.483 -5.993 -19.561 1.00 0.00 C ATOM 655 CG1 VAL B 136 33.359 -7.100 -18.496 1.00 0.00 C ATOM 656 CG2 VAL B 136 34.141 -6.654 -20.791 1.00 0.00 C ATOM 0 H VAL B 136 31.680 -4.836 -21.906 1.00 0.00 H new ATOM 0 HA VAL B 136 31.466 -6.181 -20.106 1.00 0.00 H new ATOM 0 HB VAL B 136 34.084 -5.172 -19.169 1.00 0.00 H new ATOM 0 HG11 VAL B 136 34.344 -7.517 -18.288 1.00 0.00 H new ATOM 0 HG12 VAL B 136 32.943 -6.679 -17.581 1.00 0.00 H new ATOM 0 HG13 VAL B 136 32.702 -7.888 -18.865 1.00 0.00 H new ATOM 0 HG21 VAL B 136 35.087 -7.108 -20.497 1.00 0.00 H new ATOM 0 HG22 VAL B 136 33.478 -7.422 -21.189 1.00 0.00 H new ATOM 0 HG23 VAL B 136 34.323 -5.899 -21.556 1.00 0.00 H new ATOM 666 N ILE B 137 31.084 -5.136 -17.706 1.00 0.00 N ATOM 667 CA ILE B 137 30.443 -4.542 -16.541 1.00 0.00 C ATOM 668 C ILE B 137 30.873 -5.407 -15.354 1.00 0.00 C ATOM 669 O ILE B 137 31.143 -6.596 -15.533 1.00 0.00 O ATOM 670 CB ILE B 137 28.907 -4.458 -16.748 1.00 0.00 C ATOM 671 CG1 ILE B 137 28.147 -3.842 -15.551 1.00 0.00 C ATOM 672 CG2 ILE B 137 28.273 -5.823 -17.077 1.00 0.00 C ATOM 673 CD1 ILE B 137 28.580 -2.411 -15.211 1.00 0.00 C ATOM 0 H ILE B 137 31.248 -6.136 -17.589 1.00 0.00 H new ATOM 0 HA ILE B 137 30.745 -3.510 -16.364 1.00 0.00 H new ATOM 0 HB ILE B 137 28.800 -3.791 -17.603 1.00 0.00 H new ATOM 0 HG12 ILE B 137 27.079 -3.846 -15.770 1.00 0.00 H new ATOM 0 HG13 ILE B 137 28.295 -4.474 -14.675 1.00 0.00 H new ATOM 0 HG21 ILE B 137 27.198 -5.702 -17.211 1.00 0.00 H new ATOM 0 HG22 ILE B 137 28.711 -6.216 -17.994 1.00 0.00 H new ATOM 0 HG23 ILE B 137 28.461 -6.518 -16.259 1.00 0.00 H new ATOM 0 HD11 ILE B 137 28.002 -2.048 -14.361 1.00 0.00 H new ATOM 0 HD12 ILE B 137 29.640 -2.402 -14.959 1.00 0.00 H new ATOM 0 HD13 ILE B 137 28.406 -1.764 -16.071 1.00 0.00 H new ATOM 685 N GLN B 138 30.967 -4.824 -14.160 1.00 0.00 N ATOM 686 CA GLN B 138 31.366 -5.512 -12.938 1.00 0.00 C ATOM 687 C GLN B 138 30.487 -4.989 -11.798 1.00 0.00 C ATOM 688 O GLN B 138 30.988 -4.395 -10.845 1.00 0.00 O ATOM 689 CB GLN B 138 32.874 -5.310 -12.671 1.00 0.00 C ATOM 690 CG GLN B 138 33.780 -5.955 -13.732 1.00 0.00 C ATOM 691 CD GLN B 138 35.259 -5.777 -13.398 1.00 0.00 C ATOM 692 OE1 GLN B 138 35.923 -6.689 -12.928 1.00 0.00 O ATOM 693 NE2 GLN B 138 35.822 -4.603 -13.642 1.00 0.00 N ATOM 0 H GLN B 138 30.762 -3.835 -14.014 1.00 0.00 H new ATOM 0 HA GLN B 138 31.219 -6.588 -13.028 1.00 0.00 H new ATOM 0 HB2 GLN B 138 33.086 -4.242 -12.625 1.00 0.00 H new ATOM 0 HB3 GLN B 138 33.120 -5.726 -11.694 1.00 0.00 H new ATOM 0 HG2 GLN B 138 33.550 -7.018 -13.809 1.00 0.00 H new ATOM 0 HG3 GLN B 138 33.571 -5.512 -14.706 1.00 0.00 H new ATOM 0 HE21 GLN B 138 35.267 -3.843 -14.034 1.00 0.00 H new ATOM 0 HE22 GLN B 138 36.811 -4.459 -13.438 1.00 0.00 H new ATOM 702 N GLU B 139 29.160 -5.095 -11.941 1.00 0.00 N ATOM 703 CA GLU B 139 28.256 -4.638 -10.893 1.00 0.00 C ATOM 704 C GLU B 139 28.134 -5.783 -9.887 1.00 0.00 C ATOM 705 O GLU B 139 27.382 -6.744 -10.093 1.00 0.00 O ATOM 706 CB GLU B 139 26.908 -4.115 -11.437 1.00 0.00 C ATOM 707 CG GLU B 139 25.823 -3.860 -10.363 1.00 0.00 C ATOM 708 CD GLU B 139 26.195 -2.827 -9.289 1.00 0.00 C ATOM 709 OE1 GLU B 139 27.313 -2.936 -8.732 1.00 0.00 O ATOM 710 OE2 GLU B 139 25.371 -1.922 -9.017 1.00 0.00 O ATOM 0 H GLU B 139 28.699 -5.488 -12.762 1.00 0.00 H new ATOM 0 HA GLU B 139 28.659 -3.759 -10.391 1.00 0.00 H new ATOM 0 HB2 GLU B 139 27.088 -3.186 -11.978 1.00 0.00 H new ATOM 0 HB3 GLU B 139 26.521 -4.834 -12.159 1.00 0.00 H new ATOM 0 HG2 GLU B 139 24.912 -3.530 -10.862 1.00 0.00 H new ATOM 0 HG3 GLU B 139 25.593 -4.805 -9.871 1.00 0.00 H new ATOM 717 N THR B 140 28.913 -5.700 -8.816 1.00 0.00 N ATOM 718 CA THR B 140 28.957 -6.660 -7.719 1.00 0.00 C ATOM 719 C THR B 140 28.805 -5.928 -6.380 1.00 0.00 C ATOM 720 O THR B 140 29.150 -6.453 -5.319 1.00 0.00 O ATOM 721 CB THR B 140 30.226 -7.530 -7.828 1.00 0.00 C ATOM 722 OG1 THR B 140 31.383 -6.726 -7.950 1.00 0.00 O ATOM 723 CG2 THR B 140 30.177 -8.459 -9.048 1.00 0.00 C ATOM 0 H THR B 140 29.562 -4.925 -8.682 1.00 0.00 H new ATOM 0 HA THR B 140 28.117 -7.352 -7.780 1.00 0.00 H new ATOM 0 HB THR B 140 30.267 -8.124 -6.915 1.00 0.00 H new ATOM 0 HG1 THR B 140 32.175 -7.300 -8.016 1.00 0.00 H new ATOM 0 HG21 THR B 140 31.089 -9.055 -9.089 1.00 0.00 H new ATOM 0 HG22 THR B 140 29.315 -9.121 -8.967 1.00 0.00 H new ATOM 0 HG23 THR B 140 30.092 -7.863 -9.956 1.00 0.00 H new ATOM 731 N ILE B 141 28.351 -4.677 -6.438 1.00 0.00 N ATOM 732 CA ILE B 141 28.126 -3.810 -5.297 1.00 0.00 C ATOM 733 C ILE B 141 26.673 -4.031 -4.879 1.00 0.00 C ATOM 734 O ILE B 141 25.811 -4.319 -5.715 1.00 0.00 O ATOM 735 CB ILE B 141 28.444 -2.348 -5.698 1.00 0.00 C ATOM 736 CG1 ILE B 141 29.831 -2.193 -6.372 1.00 0.00 C ATOM 737 CG2 ILE B 141 28.361 -1.389 -4.505 1.00 0.00 C ATOM 738 CD1 ILE B 141 31.008 -2.736 -5.546 1.00 0.00 C ATOM 0 H ILE B 141 28.122 -4.226 -7.324 1.00 0.00 H new ATOM 0 HA ILE B 141 28.774 -4.031 -4.449 1.00 0.00 H new ATOM 0 HB ILE B 141 27.676 -2.084 -6.426 1.00 0.00 H new ATOM 0 HG12 ILE B 141 29.812 -2.705 -7.334 1.00 0.00 H new ATOM 0 HG13 ILE B 141 30.005 -1.137 -6.577 1.00 0.00 H new ATOM 0 HG21 ILE B 141 28.592 -0.376 -4.835 1.00 0.00 H new ATOM 0 HG22 ILE B 141 27.354 -1.414 -4.088 1.00 0.00 H new ATOM 0 HG23 ILE B 141 29.078 -1.694 -3.742 1.00 0.00 H new ATOM 0 HD11 ILE B 141 31.938 -2.585 -6.095 1.00 0.00 H new ATOM 0 HD12 ILE B 141 31.059 -2.208 -4.594 1.00 0.00 H new ATOM 0 HD13 ILE B 141 30.863 -3.801 -5.363 1.00 0.00 H new ATOM 750 N VAL B 142 26.414 -3.960 -3.577 1.00 0.00 N ATOM 751 CA VAL B 142 25.085 -4.137 -3.004 1.00 0.00 C ATOM 752 C VAL B 142 24.904 -3.134 -1.857 1.00 0.00 C ATOM 753 O VAL B 142 25.905 -2.778 -1.209 1.00 0.00 O ATOM 754 CB VAL B 142 24.873 -5.594 -2.545 1.00 0.00 C ATOM 755 CG1 VAL B 142 24.850 -6.582 -3.722 1.00 0.00 C ATOM 756 CG2 VAL B 142 25.918 -6.057 -1.522 1.00 0.00 C ATOM 0 H VAL B 142 27.134 -3.775 -2.879 1.00 0.00 H new ATOM 0 HA VAL B 142 24.325 -3.940 -3.760 1.00 0.00 H new ATOM 0 HB VAL B 142 23.895 -5.594 -2.063 1.00 0.00 H new ATOM 0 HG11 VAL B 142 24.698 -7.593 -3.345 1.00 0.00 H new ATOM 0 HG12 VAL B 142 24.037 -6.321 -4.400 1.00 0.00 H new ATOM 0 HG13 VAL B 142 25.798 -6.533 -4.257 1.00 0.00 H new ATOM 0 HG21 VAL B 142 25.716 -7.090 -1.237 1.00 0.00 H new ATOM 0 HG22 VAL B 142 26.913 -5.990 -1.962 1.00 0.00 H new ATOM 0 HG23 VAL B 142 25.869 -5.421 -0.638 1.00 0.00 H new ATOM 766 N PRO B 143 23.664 -2.697 -1.573 1.00 0.00 N ATOM 767 CA PRO B 143 23.384 -1.739 -0.514 1.00 0.00 C ATOM 768 C PRO B 143 23.617 -2.355 0.870 1.00 0.00 C ATOM 769 O PRO B 143 23.989 -3.524 1.011 1.00 0.00 O ATOM 770 CB PRO B 143 21.929 -1.304 -0.745 1.00 0.00 C ATOM 771 CG PRO B 143 21.293 -2.526 -1.399 1.00 0.00 C ATOM 772 CD PRO B 143 22.431 -3.056 -2.266 1.00 0.00 C ATOM 0 HA PRO B 143 24.052 -0.878 -0.542 1.00 0.00 H new ATOM 0 HB2 PRO B 143 21.434 -1.046 0.191 1.00 0.00 H new ATOM 0 HB3 PRO B 143 21.870 -0.427 -1.389 1.00 0.00 H new ATOM 0 HG2 PRO B 143 20.967 -3.259 -0.661 1.00 0.00 H new ATOM 0 HG3 PRO B 143 20.418 -2.261 -1.993 1.00 0.00 H new ATOM 0 HD2 PRO B 143 22.355 -4.136 -2.393 1.00 0.00 H new ATOM 0 HD3 PRO B 143 22.401 -2.615 -3.262 1.00 0.00 H new ATOM 780 N LYS B 144 23.408 -1.556 1.913 1.00 0.00 N ATOM 781 CA LYS B 144 23.557 -1.937 3.311 1.00 0.00 C ATOM 782 C LYS B 144 22.204 -1.790 4.002 1.00 0.00 C ATOM 783 O LYS B 144 21.177 -1.596 3.344 1.00 0.00 O ATOM 784 CB LYS B 144 24.638 -1.044 3.962 1.00 0.00 C ATOM 785 CG LYS B 144 25.686 -1.882 4.694 1.00 0.00 C ATOM 786 CD LYS B 144 26.732 -2.393 3.700 1.00 0.00 C ATOM 787 CE LYS B 144 27.715 -3.346 4.377 1.00 0.00 C ATOM 788 NZ LYS B 144 28.814 -3.705 3.462 1.00 0.00 N ATOM 0 H LYS B 144 23.118 -0.585 1.800 1.00 0.00 H new ATOM 0 HA LYS B 144 23.878 -2.974 3.406 1.00 0.00 H new ATOM 0 HB2 LYS B 144 25.123 -0.440 3.195 1.00 0.00 H new ATOM 0 HB3 LYS B 144 24.168 -0.353 4.662 1.00 0.00 H new ATOM 0 HG2 LYS B 144 26.168 -1.283 5.467 1.00 0.00 H new ATOM 0 HG3 LYS B 144 25.207 -2.723 5.195 1.00 0.00 H new ATOM 0 HD2 LYS B 144 26.235 -2.904 2.875 1.00 0.00 H new ATOM 0 HD3 LYS B 144 27.274 -1.550 3.272 1.00 0.00 H new ATOM 0 HE2 LYS B 144 28.121 -2.879 5.274 1.00 0.00 H new ATOM 0 HE3 LYS B 144 27.192 -4.248 4.696 1.00 0.00 H new ATOM 0 HZ1 LYS B 144 29.469 -4.353 3.944 1.00 0.00 H new ATOM 0 HZ2 LYS B 144 28.425 -4.171 2.618 1.00 0.00 H new ATOM 0 HZ3 LYS B 144 29.325 -2.845 3.178 1.00 0.00 H new ATOM 802 N GLU B 145 22.193 -1.906 5.325 1.00 0.00 N ATOM 803 CA GLU B 145 21.011 -1.761 6.156 1.00 0.00 C ATOM 804 C GLU B 145 21.389 -0.727 7.230 1.00 0.00 C ATOM 805 O GLU B 145 21.588 -1.085 8.397 1.00 0.00 O ATOM 806 CB GLU B 145 20.553 -3.132 6.669 1.00 0.00 C ATOM 807 CG GLU B 145 19.171 -3.009 7.318 1.00 0.00 C ATOM 808 CD GLU B 145 18.563 -4.367 7.647 1.00 0.00 C ATOM 809 OE1 GLU B 145 19.251 -5.240 8.219 1.00 0.00 O ATOM 810 OE2 GLU B 145 17.353 -4.558 7.385 1.00 0.00 O ATOM 0 H GLU B 145 23.035 -2.110 5.863 1.00 0.00 H new ATOM 0 HA GLU B 145 20.134 -1.391 5.625 1.00 0.00 H new ATOM 0 HB2 GLU B 145 20.516 -3.845 5.845 1.00 0.00 H new ATOM 0 HB3 GLU B 145 21.271 -3.518 7.392 1.00 0.00 H new ATOM 0 HG2 GLU B 145 19.252 -2.419 8.231 1.00 0.00 H new ATOM 0 HG3 GLU B 145 18.504 -2.468 6.647 1.00 0.00 H new ATOM 817 N PRO B 146 21.580 0.547 6.836 1.00 0.00 N ATOM 818 CA PRO B 146 21.960 1.633 7.740 1.00 0.00 C ATOM 819 C PRO B 146 20.848 1.971 8.749 1.00 0.00 C ATOM 820 O PRO B 146 19.700 1.561 8.545 1.00 0.00 O ATOM 821 CB PRO B 146 22.254 2.819 6.811 1.00 0.00 C ATOM 822 CG PRO B 146 21.321 2.577 5.631 1.00 0.00 C ATOM 823 CD PRO B 146 21.378 1.069 5.487 1.00 0.00 C ATOM 0 HA PRO B 146 22.818 1.362 8.356 1.00 0.00 H new ATOM 0 HB2 PRO B 146 22.048 3.772 7.298 1.00 0.00 H new ATOM 0 HB3 PRO B 146 23.299 2.838 6.501 1.00 0.00 H new ATOM 0 HG2 PRO B 146 20.309 2.930 5.832 1.00 0.00 H new ATOM 0 HG3 PRO B 146 21.663 3.086 4.730 1.00 0.00 H new ATOM 0 HD2 PRO B 146 20.456 0.683 5.052 1.00 0.00 H new ATOM 0 HD3 PRO B 146 22.192 0.770 4.826 1.00 0.00 H new ATOM 831 N PRO B 147 21.154 2.743 9.809 1.00 0.00 N ATOM 832 CA PRO B 147 20.175 3.129 10.817 1.00 0.00 C ATOM 833 C PRO B 147 19.023 3.969 10.229 1.00 0.00 C ATOM 834 O PRO B 147 19.148 4.537 9.133 1.00 0.00 O ATOM 835 CB PRO B 147 20.967 3.889 11.889 1.00 0.00 C ATOM 836 CG PRO B 147 22.199 4.394 11.147 1.00 0.00 C ATOM 837 CD PRO B 147 22.468 3.273 10.152 1.00 0.00 C ATOM 0 HA PRO B 147 19.678 2.255 11.239 1.00 0.00 H new ATOM 0 HB2 PRO B 147 20.387 4.712 12.306 1.00 0.00 H new ATOM 0 HB3 PRO B 147 21.240 3.239 12.720 1.00 0.00 H new ATOM 0 HG2 PRO B 147 22.010 5.344 10.647 1.00 0.00 H new ATOM 0 HG3 PRO B 147 23.042 4.550 11.820 1.00 0.00 H new ATOM 0 HD2 PRO B 147 22.985 3.647 9.268 1.00 0.00 H new ATOM 0 HD3 PRO B 147 23.102 2.502 10.590 1.00 0.00 H new ATOM 845 N PRO B 148 17.902 4.084 10.968 1.00 0.00 N ATOM 846 CA PRO B 148 16.722 4.827 10.557 1.00 0.00 C ATOM 847 C PRO B 148 16.919 6.336 10.698 1.00 0.00 C ATOM 848 O PRO B 148 16.359 6.998 11.572 1.00 0.00 O ATOM 849 CB PRO B 148 15.599 4.291 11.436 1.00 0.00 C ATOM 850 CG PRO B 148 16.303 3.963 12.747 1.00 0.00 C ATOM 851 CD PRO B 148 17.660 3.459 12.265 1.00 0.00 C ATOM 0 HA PRO B 148 16.496 4.689 9.500 1.00 0.00 H new ATOM 0 HB2 PRO B 148 14.811 5.031 11.577 1.00 0.00 H new ATOM 0 HB3 PRO B 148 15.133 3.408 10.998 1.00 0.00 H new ATOM 0 HG2 PRO B 148 16.398 4.839 13.389 1.00 0.00 H new ATOM 0 HG3 PRO B 148 15.767 3.206 13.319 1.00 0.00 H new ATOM 0 HD2 PRO B 148 18.445 3.722 12.974 1.00 0.00 H new ATOM 0 HD3 PRO B 148 17.661 2.373 12.177 1.00 0.00 H new ATOM 859 N GLU B 149 17.660 6.895 9.757 1.00 0.00 N ATOM 860 CA GLU B 149 17.991 8.319 9.680 1.00 0.00 C ATOM 861 C GLU B 149 17.184 9.079 8.626 1.00 0.00 C ATOM 862 O GLU B 149 17.430 10.255 8.370 1.00 0.00 O ATOM 863 CB GLU B 149 19.513 8.470 9.514 1.00 0.00 C ATOM 864 CG GLU B 149 19.945 8.116 8.082 1.00 0.00 C ATOM 865 CD GLU B 149 21.395 7.652 7.946 1.00 0.00 C ATOM 866 OE1 GLU B 149 22.187 7.701 8.908 1.00 0.00 O ATOM 867 OE2 GLU B 149 21.756 7.140 6.859 1.00 0.00 O ATOM 0 H GLU B 149 18.066 6.354 8.994 1.00 0.00 H new ATOM 0 HA GLU B 149 17.695 8.794 10.615 1.00 0.00 H new ATOM 0 HB2 GLU B 149 19.809 9.493 9.745 1.00 0.00 H new ATOM 0 HB3 GLU B 149 20.027 7.822 10.224 1.00 0.00 H new ATOM 0 HG2 GLU B 149 19.290 7.331 7.704 1.00 0.00 H new ATOM 0 HG3 GLU B 149 19.797 8.989 7.446 1.00 0.00 H new ATOM 874 N PHE B 150 16.244 8.370 8.013 1.00 0.00 N ATOM 875 CA PHE B 150 15.349 8.861 6.973 1.00 0.00 C ATOM 876 C PHE B 150 14.417 9.939 7.525 1.00 0.00 C ATOM 877 O PHE B 150 14.153 9.989 8.733 1.00 0.00 O ATOM 878 CB PHE B 150 14.550 7.694 6.365 1.00 0.00 C ATOM 879 CG PHE B 150 14.868 7.452 4.905 1.00 0.00 C ATOM 880 CD1 PHE B 150 15.936 6.611 4.541 1.00 0.00 C ATOM 881 CD2 PHE B 150 14.102 8.076 3.902 1.00 0.00 C ATOM 882 CE1 PHE B 150 16.227 6.387 3.184 1.00 0.00 C ATOM 883 CE2 PHE B 150 14.401 7.858 2.546 1.00 0.00 C ATOM 884 CZ PHE B 150 15.462 7.012 2.186 1.00 0.00 C ATOM 0 H PHE B 150 16.077 7.389 8.239 1.00 0.00 H new ATOM 0 HA PHE B 150 15.947 9.314 6.183 1.00 0.00 H new ATOM 0 HB2 PHE B 150 14.758 6.786 6.931 1.00 0.00 H new ATOM 0 HB3 PHE B 150 13.484 7.898 6.469 1.00 0.00 H new ATOM 0 HD1 PHE B 150 16.533 6.137 5.306 1.00 0.00 H new ATOM 0 HD2 PHE B 150 13.282 8.724 4.175 1.00 0.00 H new ATOM 0 HE1 PHE B 150 17.041 5.733 2.908 1.00 0.00 H new ATOM 0 HE2 PHE B 150 13.814 8.342 1.780 1.00 0.00 H new ATOM 0 HZ PHE B 150 15.689 6.842 1.144 1.00 0.00 H new ATOM 894 N GLU B 151 13.852 10.729 6.616 1.00 0.00 N ATOM 895 CA GLU B 151 12.953 11.839 6.877 1.00 0.00 C ATOM 896 C GLU B 151 11.669 11.675 6.049 1.00 0.00 C ATOM 897 O GLU B 151 11.338 10.570 5.610 1.00 0.00 O ATOM 898 CB GLU B 151 13.694 13.156 6.565 1.00 0.00 C ATOM 899 CG GLU B 151 15.068 13.292 7.254 1.00 0.00 C ATOM 900 CD GLU B 151 16.254 13.148 6.289 1.00 0.00 C ATOM 901 OE1 GLU B 151 16.343 12.135 5.555 1.00 0.00 O ATOM 902 OE2 GLU B 151 17.062 14.106 6.233 1.00 0.00 O ATOM 0 H GLU B 151 14.023 10.600 5.619 1.00 0.00 H new ATOM 0 HA GLU B 151 12.653 11.859 7.925 1.00 0.00 H new ATOM 0 HB2 GLU B 151 13.832 13.234 5.487 1.00 0.00 H new ATOM 0 HB3 GLU B 151 13.065 13.993 6.867 1.00 0.00 H new ATOM 0 HG2 GLU B 151 15.125 14.264 7.745 1.00 0.00 H new ATOM 0 HG3 GLU B 151 15.151 12.535 8.034 1.00 0.00 H new ATOM 909 N PHE B 152 10.888 12.746 5.912 1.00 0.00 N ATOM 910 CA PHE B 152 9.646 12.831 5.160 1.00 0.00 C ATOM 911 C PHE B 152 9.648 14.164 4.413 1.00 0.00 C ATOM 912 O PHE B 152 10.490 15.019 4.698 1.00 0.00 O ATOM 913 CB PHE B 152 8.433 12.711 6.091 1.00 0.00 C ATOM 914 CG PHE B 152 8.161 13.905 6.997 1.00 0.00 C ATOM 915 CD1 PHE B 152 8.908 14.086 8.176 1.00 0.00 C ATOM 916 CD2 PHE B 152 7.131 14.817 6.683 1.00 0.00 C ATOM 917 CE1 PHE B 152 8.604 15.143 9.051 1.00 0.00 C ATOM 918 CE2 PHE B 152 6.815 15.861 7.570 1.00 0.00 C ATOM 919 CZ PHE B 152 7.543 16.016 8.761 1.00 0.00 C ATOM 0 H PHE B 152 11.126 13.634 6.354 1.00 0.00 H new ATOM 0 HA PHE B 152 9.574 12.008 4.449 1.00 0.00 H new ATOM 0 HB2 PHE B 152 7.548 12.536 5.480 1.00 0.00 H new ATOM 0 HB3 PHE B 152 8.567 11.829 6.717 1.00 0.00 H new ATOM 0 HD1 PHE B 152 9.718 13.410 8.409 1.00 0.00 H new ATOM 0 HD2 PHE B 152 6.583 14.713 5.758 1.00 0.00 H new ATOM 0 HE1 PHE B 152 9.188 15.284 9.949 1.00 0.00 H new ATOM 0 HE2 PHE B 152 6.012 16.544 7.335 1.00 0.00 H new ATOM 0 HZ PHE B 152 7.287 16.805 9.453 1.00 0.00 H new ATOM 929 N ILE B 153 8.694 14.358 3.499 1.00 0.00 N ATOM 930 CA ILE B 153 8.588 15.573 2.706 1.00 0.00 C ATOM 931 C ILE B 153 7.333 16.326 3.135 1.00 0.00 C ATOM 932 O ILE B 153 6.252 15.743 3.257 1.00 0.00 O ATOM 933 CB ILE B 153 8.617 15.226 1.198 1.00 0.00 C ATOM 934 CG1 ILE B 153 9.893 14.401 0.886 1.00 0.00 C ATOM 935 CG2 ILE B 153 8.515 16.517 0.362 1.00 0.00 C ATOM 936 CD1 ILE B 153 10.156 14.122 -0.595 1.00 0.00 C ATOM 0 H ILE B 153 7.972 13.669 3.291 1.00 0.00 H new ATOM 0 HA ILE B 153 9.439 16.232 2.878 1.00 0.00 H new ATOM 0 HB ILE B 153 7.759 14.610 0.929 1.00 0.00 H new ATOM 0 HG12 ILE B 153 10.754 14.929 1.296 1.00 0.00 H new ATOM 0 HG13 ILE B 153 9.824 13.448 1.410 1.00 0.00 H new ATOM 0 HG21 ILE B 153 8.536 16.266 -0.699 1.00 0.00 H new ATOM 0 HG22 ILE B 153 7.581 17.029 0.596 1.00 0.00 H new ATOM 0 HG23 ILE B 153 9.355 17.170 0.597 1.00 0.00 H new ATOM 0 HD11 ILE B 153 11.071 13.539 -0.699 1.00 0.00 H new ATOM 0 HD12 ILE B 153 9.320 13.562 -1.014 1.00 0.00 H new ATOM 0 HD13 ILE B 153 10.264 15.066 -1.129 1.00 0.00 H new ATOM 948 N ALA B 154 7.489 17.624 3.386 1.00 0.00 N ATOM 949 CA ALA B 154 6.415 18.514 3.787 1.00 0.00 C ATOM 950 C ALA B 154 5.536 18.794 2.565 1.00 0.00 C ATOM 951 O ALA B 154 6.012 19.349 1.572 1.00 0.00 O ATOM 952 CB ALA B 154 7.002 19.801 4.371 1.00 0.00 C ATOM 0 H ALA B 154 8.392 18.093 3.313 1.00 0.00 H new ATOM 0 HA ALA B 154 5.801 18.055 4.562 1.00 0.00 H new ATOM 0 HB1 ALA B 154 6.193 20.467 4.671 1.00 0.00 H new ATOM 0 HB2 ALA B 154 7.614 19.560 5.240 1.00 0.00 H new ATOM 0 HB3 ALA B 154 7.618 20.294 3.619 1.00 0.00 H new ATOM 958 N ASP B 155 4.267 18.386 2.654 1.00 0.00 N ATOM 959 CA ASP B 155 3.168 18.501 1.678 1.00 0.00 C ATOM 960 C ASP B 155 3.699 18.498 0.232 1.00 0.00 C ATOM 961 O ASP B 155 3.734 19.554 -0.415 1.00 0.00 O ATOM 962 CB ASP B 155 2.275 19.714 1.998 1.00 0.00 C ATOM 963 CG ASP B 155 1.631 19.608 3.380 1.00 0.00 C ATOM 964 OD1 ASP B 155 1.037 18.547 3.701 1.00 0.00 O ATOM 965 OD2 ASP B 155 1.800 20.542 4.193 1.00 0.00 O ATOM 0 H ASP B 155 3.945 17.916 3.500 1.00 0.00 H new ATOM 0 HA ASP B 155 2.533 17.620 1.764 1.00 0.00 H new ATOM 0 HB2 ASP B 155 2.871 20.625 1.945 1.00 0.00 H new ATOM 0 HB3 ASP B 155 1.495 19.799 1.241 1.00 0.00 H new ATOM 970 N PRO B 156 4.158 17.335 -0.269 1.00 0.00 N ATOM 971 CA PRO B 156 4.722 17.181 -1.609 1.00 0.00 C ATOM 972 C PRO B 156 3.715 17.436 -2.737 1.00 0.00 C ATOM 973 O PRO B 156 2.503 17.427 -2.508 1.00 0.00 O ATOM 974 CB PRO B 156 5.252 15.738 -1.653 1.00 0.00 C ATOM 975 CG PRO B 156 4.361 15.000 -0.661 1.00 0.00 C ATOM 976 CD PRO B 156 4.146 16.050 0.419 1.00 0.00 C ATOM 0 HA PRO B 156 5.501 17.925 -1.779 1.00 0.00 H new ATOM 0 HB2 PRO B 156 5.176 15.313 -2.654 1.00 0.00 H new ATOM 0 HB3 PRO B 156 6.302 15.687 -1.364 1.00 0.00 H new ATOM 0 HG2 PRO B 156 3.422 14.684 -1.114 1.00 0.00 H new ATOM 0 HG3 PRO B 156 4.843 14.105 -0.268 1.00 0.00 H new ATOM 0 HD2 PRO B 156 3.199 15.892 0.935 1.00 0.00 H new ATOM 0 HD3 PRO B 156 4.932 16.003 1.173 1.00 0.00 H new ATOM 984 N PRO B 157 4.183 17.602 -3.987 1.00 0.00 N ATOM 985 CA PRO B 157 3.305 17.830 -5.131 1.00 0.00 C ATOM 986 C PRO B 157 2.598 16.544 -5.592 1.00 0.00 C ATOM 987 O PRO B 157 1.695 16.608 -6.432 1.00 0.00 O ATOM 988 CB PRO B 157 4.223 18.366 -6.227 1.00 0.00 C ATOM 989 CG PRO B 157 5.558 17.687 -5.932 1.00 0.00 C ATOM 990 CD PRO B 157 5.582 17.644 -4.406 1.00 0.00 C ATOM 0 HA PRO B 157 2.502 18.523 -4.878 1.00 0.00 H new ATOM 0 HB2 PRO B 157 3.854 18.112 -7.221 1.00 0.00 H new ATOM 0 HB3 PRO B 157 4.307 19.452 -6.186 1.00 0.00 H new ATOM 0 HG2 PRO B 157 5.609 16.689 -6.366 1.00 0.00 H new ATOM 0 HG3 PRO B 157 6.398 18.253 -6.335 1.00 0.00 H new ATOM 0 HD2 PRO B 157 6.124 16.769 -4.048 1.00 0.00 H new ATOM 0 HD3 PRO B 157 6.086 18.520 -3.998 1.00 0.00 H new ATOM 998 N SER B 158 2.988 15.372 -5.083 1.00 0.00 N ATOM 999 CA SER B 158 2.385 14.107 -5.449 1.00 0.00 C ATOM 1000 C SER B 158 2.532 13.103 -4.313 1.00 0.00 C ATOM 1001 O SER B 158 3.383 13.252 -3.433 1.00 0.00 O ATOM 1002 CB SER B 158 3.043 13.602 -6.741 1.00 0.00 C ATOM 1003 OG SER B 158 2.186 12.707 -7.421 1.00 0.00 O ATOM 0 H SER B 158 3.740 15.284 -4.399 1.00 0.00 H new ATOM 0 HA SER B 158 1.318 14.237 -5.627 1.00 0.00 H new ATOM 0 HB2 SER B 158 3.282 14.446 -7.387 1.00 0.00 H new ATOM 0 HB3 SER B 158 3.984 13.104 -6.506 1.00 0.00 H new ATOM 0 HG SER B 158 2.622 12.397 -8.242 1.00 0.00 H new ATOM 1009 N ILE B 159 1.742 12.038 -4.392 1.00 0.00 N ATOM 1010 CA ILE B 159 1.683 10.946 -3.437 1.00 0.00 C ATOM 1011 C ILE B 159 2.936 10.078 -3.578 1.00 0.00 C ATOM 1012 O ILE B 159 3.483 9.929 -4.681 1.00 0.00 O ATOM 1013 CB ILE B 159 0.390 10.149 -3.740 1.00 0.00 C ATOM 1014 CG1 ILE B 159 0.054 9.132 -2.637 1.00 0.00 C ATOM 1015 CG2 ILE B 159 0.454 9.428 -5.101 1.00 0.00 C ATOM 1016 CD1 ILE B 159 -1.285 8.426 -2.876 1.00 0.00 C ATOM 0 H ILE B 159 1.092 11.910 -5.167 1.00 0.00 H new ATOM 0 HA ILE B 159 1.657 11.305 -2.408 1.00 0.00 H new ATOM 0 HB ILE B 159 -0.406 10.893 -3.776 1.00 0.00 H new ATOM 0 HG12 ILE B 159 0.848 8.388 -2.580 1.00 0.00 H new ATOM 0 HG13 ILE B 159 0.025 9.642 -1.674 1.00 0.00 H new ATOM 0 HG21 ILE B 159 -0.475 8.883 -5.268 1.00 0.00 H new ATOM 0 HG22 ILE B 159 0.592 10.162 -5.895 1.00 0.00 H new ATOM 0 HG23 ILE B 159 1.290 8.729 -5.103 1.00 0.00 H new ATOM 0 HD11 ILE B 159 -1.473 7.719 -2.068 1.00 0.00 H new ATOM 0 HD12 ILE B 159 -2.086 9.165 -2.905 1.00 0.00 H new ATOM 0 HD13 ILE B 159 -1.250 7.891 -3.825 1.00 0.00 H new ATOM 1028 N SER B 160 3.399 9.513 -2.466 1.00 0.00 N ATOM 1029 CA SER B 160 4.568 8.646 -2.491 1.00 0.00 C ATOM 1030 C SER B 160 4.156 7.283 -3.056 1.00 0.00 C ATOM 1031 O SER B 160 3.029 6.831 -2.847 1.00 0.00 O ATOM 1032 CB SER B 160 5.184 8.555 -1.092 1.00 0.00 C ATOM 1033 OG SER B 160 5.780 9.797 -0.774 1.00 0.00 O ATOM 0 H SER B 160 2.984 9.640 -1.543 1.00 0.00 H new ATOM 0 HA SER B 160 5.342 9.055 -3.141 1.00 0.00 H new ATOM 0 HB2 SER B 160 4.418 8.305 -0.358 1.00 0.00 H new ATOM 0 HB3 SER B 160 5.929 7.760 -1.059 1.00 0.00 H new ATOM 0 HG SER B 160 6.176 9.750 0.121 1.00 0.00 H new ATOM 1039 N ALA B 161 5.090 6.589 -3.714 1.00 0.00 N ATOM 1040 CA ALA B 161 4.867 5.283 -4.340 1.00 0.00 C ATOM 1041 C ALA B 161 4.268 4.215 -3.412 1.00 0.00 C ATOM 1042 O ALA B 161 3.612 3.292 -3.897 1.00 0.00 O ATOM 1043 CB ALA B 161 6.173 4.790 -4.962 1.00 0.00 C ATOM 0 H ALA B 161 6.045 6.929 -3.829 1.00 0.00 H new ATOM 0 HA ALA B 161 4.109 5.438 -5.107 1.00 0.00 H new ATOM 0 HB1 ALA B 161 6.010 3.818 -5.428 1.00 0.00 H new ATOM 0 HB2 ALA B 161 6.509 5.502 -5.715 1.00 0.00 H new ATOM 0 HB3 ALA B 161 6.933 4.697 -4.186 1.00 0.00 H new ATOM 1049 N PHE B 162 4.491 4.324 -2.099 1.00 0.00 N ATOM 1050 CA PHE B 162 3.958 3.393 -1.112 1.00 0.00 C ATOM 1051 C PHE B 162 2.456 3.645 -1.018 1.00 0.00 C ATOM 1052 O PHE B 162 1.655 2.739 -1.252 1.00 0.00 O ATOM 1053 CB PHE B 162 4.701 3.592 0.228 1.00 0.00 C ATOM 1054 CG PHE B 162 4.400 2.651 1.396 1.00 0.00 C ATOM 1055 CD1 PHE B 162 3.085 2.247 1.711 1.00 0.00 C ATOM 1056 CD2 PHE B 162 5.437 2.297 2.287 1.00 0.00 C ATOM 1057 CE1 PHE B 162 2.812 1.543 2.888 1.00 0.00 C ATOM 1058 CE2 PHE B 162 5.162 1.575 3.464 1.00 0.00 C ATOM 1059 CZ PHE B 162 3.840 1.219 3.775 1.00 0.00 C ATOM 0 H PHE B 162 5.053 5.071 -1.692 1.00 0.00 H new ATOM 0 HA PHE B 162 4.112 2.351 -1.393 1.00 0.00 H new ATOM 0 HB2 PHE B 162 5.770 3.529 0.023 1.00 0.00 H new ATOM 0 HB3 PHE B 162 4.501 4.609 0.566 1.00 0.00 H new ATOM 0 HD1 PHE B 162 2.278 2.485 1.034 1.00 0.00 H new ATOM 0 HD2 PHE B 162 6.454 2.584 2.063 1.00 0.00 H new ATOM 0 HE1 PHE B 162 1.798 1.248 3.113 1.00 0.00 H new ATOM 0 HE2 PHE B 162 5.967 1.295 4.127 1.00 0.00 H new ATOM 0 HZ PHE B 162 3.620 0.698 4.695 1.00 0.00 H new ATOM 1069 N ASP B 163 2.068 4.875 -0.669 1.00 0.00 N ATOM 1070 CA ASP B 163 0.671 5.279 -0.522 1.00 0.00 C ATOM 1071 C ASP B 163 -0.084 5.016 -1.816 1.00 0.00 C ATOM 1072 O ASP B 163 -1.218 4.545 -1.777 1.00 0.00 O ATOM 1073 CB ASP B 163 0.571 6.762 -0.144 1.00 0.00 C ATOM 1074 CG ASP B 163 0.950 7.034 1.300 1.00 0.00 C ATOM 1075 OD1 ASP B 163 0.380 6.361 2.190 1.00 0.00 O ATOM 1076 OD2 ASP B 163 1.817 7.904 1.530 1.00 0.00 O ATOM 0 H ASP B 163 2.728 5.629 -0.478 1.00 0.00 H new ATOM 0 HA ASP B 163 0.223 4.691 0.279 1.00 0.00 H new ATOM 0 HB2 ASP B 163 1.220 7.343 -0.800 1.00 0.00 H new ATOM 0 HB3 ASP B 163 -0.448 7.107 -0.317 1.00 0.00 H new ATOM 1081 N LEU B 164 0.571 5.265 -2.953 1.00 0.00 N ATOM 1082 CA LEU B 164 0.043 5.064 -4.295 1.00 0.00 C ATOM 1083 C LEU B 164 -0.517 3.653 -4.448 1.00 0.00 C ATOM 1084 O LEU B 164 -1.617 3.493 -4.984 1.00 0.00 O ATOM 1085 CB LEU B 164 1.184 5.308 -5.297 1.00 0.00 C ATOM 1086 CG LEU B 164 0.816 5.107 -6.774 1.00 0.00 C ATOM 1087 CD1 LEU B 164 -0.121 6.218 -7.230 1.00 0.00 C ATOM 1088 CD2 LEU B 164 2.088 5.123 -7.626 1.00 0.00 C ATOM 0 H LEU B 164 1.524 5.628 -2.958 1.00 0.00 H new ATOM 0 HA LEU B 164 -0.774 5.760 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU B 164 1.548 6.327 -5.166 1.00 0.00 H new ATOM 0 HB3 LEU B 164 2.010 4.640 -5.051 1.00 0.00 H new ATOM 0 HG LEU B 164 0.314 4.147 -6.891 1.00 0.00 H new ATOM 0 HD11 LEU B 164 -0.378 6.069 -8.279 1.00 0.00 H new ATOM 0 HD12 LEU B 164 -1.029 6.198 -6.627 1.00 0.00 H new ATOM 0 HD13 LEU B 164 0.373 7.182 -7.111 1.00 0.00 H new ATOM 0 HD21 LEU B 164 1.826 4.980 -8.674 1.00 0.00 H new ATOM 0 HD22 LEU B 164 2.594 6.081 -7.506 1.00 0.00 H new ATOM 0 HD23 LEU B 164 2.751 4.319 -7.305 1.00 0.00 H new ATOM 1100 N ASP B 165 0.246 2.649 -4.010 1.00 0.00 N ATOM 1101 CA ASP B 165 -0.162 1.254 -4.096 1.00 0.00 C ATOM 1102 C ASP B 165 -1.207 0.944 -3.031 1.00 0.00 C ATOM 1103 O ASP B 165 -2.116 0.188 -3.317 1.00 0.00 O ATOM 1104 CB ASP B 165 1.043 0.313 -4.065 1.00 0.00 C ATOM 1105 CG ASP B 165 0.766 -1.093 -4.634 1.00 0.00 C ATOM 1106 OD1 ASP B 165 -0.394 -1.470 -4.926 1.00 0.00 O ATOM 1107 OD2 ASP B 165 1.740 -1.823 -4.937 1.00 0.00 O ATOM 0 H ASP B 165 1.164 2.785 -3.586 1.00 0.00 H new ATOM 0 HA ASP B 165 -0.637 1.081 -5.062 1.00 0.00 H new ATOM 0 HB2 ASP B 165 1.858 0.766 -4.630 1.00 0.00 H new ATOM 0 HB3 ASP B 165 1.385 0.214 -3.035 1.00 0.00 H new ATOM 1112 N VAL B 166 -1.167 1.532 -1.826 1.00 0.00 N ATOM 1113 CA VAL B 166 -2.200 1.253 -0.812 1.00 0.00 C ATOM 1114 C VAL B 166 -3.569 1.696 -1.363 1.00 0.00 C ATOM 1115 O VAL B 166 -4.575 1.005 -1.169 1.00 0.00 O ATOM 1116 CB VAL B 166 -1.845 1.876 0.557 1.00 0.00 C ATOM 1117 CG1 VAL B 166 -2.968 1.690 1.593 1.00 0.00 C ATOM 1118 CG2 VAL B 166 -0.586 1.189 1.107 1.00 0.00 C ATOM 0 H VAL B 166 -0.447 2.191 -1.531 1.00 0.00 H new ATOM 0 HA VAL B 166 -2.251 0.182 -0.618 1.00 0.00 H new ATOM 0 HB VAL B 166 -1.691 2.943 0.397 1.00 0.00 H new ATOM 0 HG11 VAL B 166 -2.670 2.145 2.538 1.00 0.00 H new ATOM 0 HG12 VAL B 166 -3.879 2.167 1.232 1.00 0.00 H new ATOM 0 HG13 VAL B 166 -3.151 0.626 1.744 1.00 0.00 H new ATOM 0 HG21 VAL B 166 -0.328 1.622 2.073 1.00 0.00 H new ATOM 0 HG22 VAL B 166 -0.776 0.122 1.227 1.00 0.00 H new ATOM 0 HG23 VAL B 166 0.241 1.334 0.412 1.00 0.00 H new ATOM 1128 N VAL B 167 -3.617 2.812 -2.096 1.00 0.00 N ATOM 1129 CA VAL B 167 -4.847 3.307 -2.699 1.00 0.00 C ATOM 1130 C VAL B 167 -5.262 2.318 -3.800 1.00 0.00 C ATOM 1131 O VAL B 167 -6.428 1.925 -3.838 1.00 0.00 O ATOM 1132 CB VAL B 167 -4.641 4.749 -3.210 1.00 0.00 C ATOM 1133 CG1 VAL B 167 -5.903 5.289 -3.890 1.00 0.00 C ATOM 1134 CG2 VAL B 167 -4.322 5.727 -2.069 1.00 0.00 C ATOM 0 H VAL B 167 -2.801 3.394 -2.285 1.00 0.00 H new ATOM 0 HA VAL B 167 -5.658 3.363 -1.973 1.00 0.00 H new ATOM 0 HB VAL B 167 -3.808 4.688 -3.910 1.00 0.00 H new ATOM 0 HG11 VAL B 167 -5.722 6.306 -4.237 1.00 0.00 H new ATOM 0 HG12 VAL B 167 -6.158 4.655 -4.739 1.00 0.00 H new ATOM 0 HG13 VAL B 167 -6.728 5.290 -3.178 1.00 0.00 H new ATOM 0 HG21 VAL B 167 -4.185 6.729 -2.476 1.00 0.00 H new ATOM 0 HG22 VAL B 167 -5.146 5.735 -1.355 1.00 0.00 H new ATOM 0 HG23 VAL B 167 -3.408 5.412 -1.565 1.00 0.00 H new ATOM 1144 N LYS B 168 -4.339 1.903 -4.683 1.00 0.00 N ATOM 1145 CA LYS B 168 -4.626 0.950 -5.765 1.00 0.00 C ATOM 1146 C LYS B 168 -5.127 -0.379 -5.196 1.00 0.00 C ATOM 1147 O LYS B 168 -6.118 -0.911 -5.684 1.00 0.00 O ATOM 1148 CB LYS B 168 -3.383 0.731 -6.646 1.00 0.00 C ATOM 1149 CG LYS B 168 -3.048 1.916 -7.576 1.00 0.00 C ATOM 1150 CD LYS B 168 -1.590 1.814 -8.059 1.00 0.00 C ATOM 1151 CE LYS B 168 -1.206 2.822 -9.155 1.00 0.00 C ATOM 1152 NZ LYS B 168 -1.584 2.366 -10.509 1.00 0.00 N ATOM 0 H LYS B 168 -3.370 2.221 -4.665 1.00 0.00 H new ATOM 0 HA LYS B 168 -5.413 1.373 -6.389 1.00 0.00 H new ATOM 0 HB2 LYS B 168 -2.525 0.536 -6.002 1.00 0.00 H new ATOM 0 HB3 LYS B 168 -3.535 -0.161 -7.254 1.00 0.00 H new ATOM 0 HG2 LYS B 168 -3.723 1.919 -8.432 1.00 0.00 H new ATOM 0 HG3 LYS B 168 -3.199 2.857 -7.047 1.00 0.00 H new ATOM 0 HD2 LYS B 168 -0.928 1.956 -7.205 1.00 0.00 H new ATOM 0 HD3 LYS B 168 -1.415 0.806 -8.434 1.00 0.00 H new ATOM 0 HE2 LYS B 168 -1.690 3.777 -8.950 1.00 0.00 H new ATOM 0 HE3 LYS B 168 -0.130 2.996 -9.122 1.00 0.00 H new ATOM 0 HZ1 LYS B 168 -1.302 3.083 -11.208 1.00 0.00 H new ATOM 0 HZ2 LYS B 168 -1.103 1.468 -10.720 1.00 0.00 H new ATOM 0 HZ3 LYS B 168 -2.614 2.226 -10.553 1.00 0.00 H new ATOM 1166 N LEU B 169 -4.460 -0.906 -4.173 1.00 0.00 N ATOM 1167 CA LEU B 169 -4.750 -2.144 -3.460 1.00 0.00 C ATOM 1168 C LEU B 169 -6.197 -2.072 -2.983 1.00 0.00 C ATOM 1169 O LEU B 169 -7.026 -2.891 -3.379 1.00 0.00 O ATOM 1170 CB LEU B 169 -3.759 -2.254 -2.278 1.00 0.00 C ATOM 1171 CG LEU B 169 -3.731 -3.528 -1.408 1.00 0.00 C ATOM 1172 CD1 LEU B 169 -3.181 -3.157 -0.024 1.00 0.00 C ATOM 1173 CD2 LEU B 169 -5.063 -4.231 -1.193 1.00 0.00 C ATOM 0 H LEU B 169 -3.637 -0.440 -3.792 1.00 0.00 H new ATOM 0 HA LEU B 169 -4.634 -3.027 -4.089 1.00 0.00 H new ATOM 0 HB2 LEU B 169 -2.756 -2.116 -2.682 1.00 0.00 H new ATOM 0 HB3 LEU B 169 -3.953 -1.412 -1.613 1.00 0.00 H new ATOM 0 HG LEU B 169 -3.110 -4.230 -1.964 1.00 0.00 H new ATOM 0 HD11 LEU B 169 -3.153 -4.046 0.607 1.00 0.00 H new ATOM 0 HD12 LEU B 169 -2.173 -2.755 -0.129 1.00 0.00 H new ATOM 0 HD13 LEU B 169 -3.825 -2.407 0.434 1.00 0.00 H new ATOM 0 HD21 LEU B 169 -4.913 -5.111 -0.567 1.00 0.00 H new ATOM 0 HD22 LEU B 169 -5.759 -3.550 -0.702 1.00 0.00 H new ATOM 0 HD23 LEU B 169 -5.473 -4.537 -2.156 1.00 0.00 H new ATOM 1185 N THR B 170 -6.511 -1.069 -2.167 1.00 0.00 N ATOM 1186 CA THR B 170 -7.844 -0.886 -1.628 1.00 0.00 C ATOM 1187 C THR B 170 -8.865 -0.783 -2.767 1.00 0.00 C ATOM 1188 O THR B 170 -9.872 -1.493 -2.732 1.00 0.00 O ATOM 1189 CB THR B 170 -7.849 0.314 -0.663 1.00 0.00 C ATOM 1190 OG1 THR B 170 -6.782 0.211 0.263 1.00 0.00 O ATOM 1191 CG2 THR B 170 -9.137 0.351 0.161 1.00 0.00 C ATOM 0 H THR B 170 -5.842 -0.361 -1.864 1.00 0.00 H new ATOM 0 HA THR B 170 -8.146 -1.753 -1.040 1.00 0.00 H new ATOM 0 HB THR B 170 -7.756 1.211 -1.276 1.00 0.00 H new ATOM 0 HG1 THR B 170 -5.971 0.597 -0.129 1.00 0.00 H new ATOM 0 HG21 THR B 170 -9.114 1.208 0.834 1.00 0.00 H new ATOM 0 HG22 THR B 170 -9.994 0.437 -0.507 1.00 0.00 H new ATOM 0 HG23 THR B 170 -9.222 -0.566 0.744 1.00 0.00 H new ATOM 1199 N ALA B 171 -8.597 0.042 -3.787 1.00 0.00 N ATOM 1200 CA ALA B 171 -9.488 0.239 -4.924 1.00 0.00 C ATOM 1201 C ALA B 171 -9.733 -1.067 -5.702 1.00 0.00 C ATOM 1202 O ALA B 171 -10.830 -1.274 -6.217 1.00 0.00 O ATOM 1203 CB ALA B 171 -8.935 1.348 -5.827 1.00 0.00 C ATOM 0 H ALA B 171 -7.742 0.596 -3.841 1.00 0.00 H new ATOM 0 HA ALA B 171 -10.462 0.551 -4.547 1.00 0.00 H new ATOM 0 HB1 ALA B 171 -9.603 1.493 -6.676 1.00 0.00 H new ATOM 0 HB2 ALA B 171 -8.862 2.276 -5.260 1.00 0.00 H new ATOM 0 HB3 ALA B 171 -7.946 1.064 -6.188 1.00 0.00 H new ATOM 1209 N GLN B 172 -8.749 -1.966 -5.783 1.00 0.00 N ATOM 1210 CA GLN B 172 -8.883 -3.240 -6.482 1.00 0.00 C ATOM 1211 C GLN B 172 -9.887 -4.141 -5.758 1.00 0.00 C ATOM 1212 O GLN B 172 -10.809 -4.677 -6.378 1.00 0.00 O ATOM 1213 CB GLN B 172 -7.518 -3.952 -6.569 1.00 0.00 C ATOM 1214 CG GLN B 172 -6.671 -3.464 -7.747 1.00 0.00 C ATOM 1215 CD GLN B 172 -5.239 -4.001 -7.744 1.00 0.00 C ATOM 1216 OE1 GLN B 172 -4.929 -5.063 -7.191 1.00 0.00 O ATOM 1217 NE2 GLN B 172 -4.333 -3.256 -8.361 1.00 0.00 N ATOM 0 H GLN B 172 -7.831 -1.826 -5.361 1.00 0.00 H new ATOM 0 HA GLN B 172 -9.245 -3.040 -7.491 1.00 0.00 H new ATOM 0 HB2 GLN B 172 -6.969 -3.791 -5.641 1.00 0.00 H new ATOM 0 HB3 GLN B 172 -7.678 -5.026 -6.662 1.00 0.00 H new ATOM 0 HG2 GLN B 172 -7.157 -3.757 -8.678 1.00 0.00 H new ATOM 0 HG3 GLN B 172 -6.640 -2.375 -7.733 1.00 0.00 H new ATOM 0 HE21 GLN B 172 -4.611 -2.384 -8.811 1.00 0.00 H new ATOM 0 HE22 GLN B 172 -3.358 -3.555 -8.386 1.00 0.00 H new ATOM 1226 N PHE B 173 -9.719 -4.301 -4.442 1.00 0.00 N ATOM 1227 CA PHE B 173 -10.574 -5.149 -3.618 1.00 0.00 C ATOM 1228 C PHE B 173 -12.021 -4.654 -3.589 1.00 0.00 C ATOM 1229 O PHE B 173 -12.944 -5.464 -3.702 1.00 0.00 O ATOM 1230 CB PHE B 173 -10.008 -5.260 -2.195 1.00 0.00 C ATOM 1231 CG PHE B 173 -8.829 -6.208 -2.014 1.00 0.00 C ATOM 1232 CD1 PHE B 173 -7.638 -6.052 -2.754 1.00 0.00 C ATOM 1233 CD2 PHE B 173 -8.907 -7.243 -1.060 1.00 0.00 C ATOM 1234 CE1 PHE B 173 -6.537 -6.892 -2.525 1.00 0.00 C ATOM 1235 CE2 PHE B 173 -7.801 -8.078 -0.826 1.00 0.00 C ATOM 1236 CZ PHE B 173 -6.606 -7.884 -1.541 1.00 0.00 C ATOM 0 H PHE B 173 -8.977 -3.839 -3.917 1.00 0.00 H new ATOM 0 HA PHE B 173 -10.584 -6.140 -4.072 1.00 0.00 H new ATOM 0 HB2 PHE B 173 -9.702 -4.266 -1.869 1.00 0.00 H new ATOM 0 HB3 PHE B 173 -10.811 -5.580 -1.531 1.00 0.00 H new ATOM 0 HD1 PHE B 173 -7.573 -5.278 -3.505 1.00 0.00 H new ATOM 0 HD2 PHE B 173 -9.822 -7.395 -0.506 1.00 0.00 H new ATOM 0 HE1 PHE B 173 -5.636 -6.772 -3.109 1.00 0.00 H new ATOM 0 HE2 PHE B 173 -7.869 -8.870 -0.095 1.00 0.00 H new ATOM 0 HZ PHE B 173 -5.744 -8.499 -1.331 1.00 0.00 H new ATOM 1246 N VAL B 174 -12.250 -3.347 -3.452 1.00 0.00 N ATOM 1247 CA VAL B 174 -13.604 -2.785 -3.413 1.00 0.00 C ATOM 1248 C VAL B 174 -14.298 -2.926 -4.777 1.00 0.00 C ATOM 1249 O VAL B 174 -15.517 -3.058 -4.823 1.00 0.00 O ATOM 1250 CB VAL B 174 -13.570 -1.324 -2.919 1.00 0.00 C ATOM 1251 CG1 VAL B 174 -12.964 -1.209 -1.511 1.00 0.00 C ATOM 1252 CG2 VAL B 174 -12.811 -0.422 -3.863 1.00 0.00 C ATOM 0 H VAL B 174 -11.509 -2.651 -3.365 1.00 0.00 H new ATOM 0 HA VAL B 174 -14.199 -3.354 -2.698 1.00 0.00 H new ATOM 0 HB VAL B 174 -14.609 -0.997 -2.884 1.00 0.00 H new ATOM 0 HG11 VAL B 174 -12.959 -0.164 -1.201 1.00 0.00 H new ATOM 0 HG12 VAL B 174 -13.560 -1.792 -0.809 1.00 0.00 H new ATOM 0 HG13 VAL B 174 -11.942 -1.589 -1.522 1.00 0.00 H new ATOM 0 HG21 VAL B 174 -12.814 0.596 -3.474 1.00 0.00 H new ATOM 0 HG22 VAL B 174 -11.783 -0.773 -3.954 1.00 0.00 H new ATOM 0 HG23 VAL B 174 -13.288 -0.437 -4.843 1.00 0.00 H new ATOM 1262 N ALA B 175 -13.546 -2.916 -5.884 1.00 0.00 N ATOM 1263 CA ALA B 175 -14.098 -3.062 -7.227 1.00 0.00 C ATOM 1264 C ALA B 175 -14.390 -4.530 -7.561 1.00 0.00 C ATOM 1265 O ALA B 175 -15.150 -4.820 -8.489 1.00 0.00 O ATOM 1266 CB ALA B 175 -13.103 -2.497 -8.242 1.00 0.00 C ATOM 0 H ALA B 175 -12.532 -2.805 -5.868 1.00 0.00 H new ATOM 0 HA ALA B 175 -15.039 -2.514 -7.271 1.00 0.00 H new ATOM 0 HB1 ALA B 175 -13.509 -2.603 -9.248 1.00 0.00 H new ATOM 0 HB2 ALA B 175 -12.927 -1.442 -8.031 1.00 0.00 H new ATOM 0 HB3 ALA B 175 -12.162 -3.043 -8.172 1.00 0.00 H new ATOM 1272 N ARG B 176 -13.754 -5.456 -6.841 1.00 0.00 N ATOM 1273 CA ARG B 176 -13.923 -6.889 -7.014 1.00 0.00 C ATOM 1274 C ARG B 176 -15.113 -7.361 -6.192 1.00 0.00 C ATOM 1275 O ARG B 176 -16.067 -7.896 -6.757 1.00 0.00 O ATOM 1276 CB ARG B 176 -12.647 -7.632 -6.572 1.00 0.00 C ATOM 1277 CG ARG B 176 -11.712 -7.933 -7.742 1.00 0.00 C ATOM 1278 CD ARG B 176 -10.499 -8.718 -7.229 1.00 0.00 C ATOM 1279 NE ARG B 176 -9.860 -9.467 -8.314 1.00 0.00 N ATOM 1280 CZ ARG B 176 -8.787 -10.254 -8.228 1.00 0.00 C ATOM 1281 NH1 ARG B 176 -8.120 -10.405 -7.093 1.00 0.00 N ATOM 1282 NH2 ARG B 176 -8.389 -10.883 -9.318 1.00 0.00 N ATOM 0 H ARG B 176 -13.091 -5.217 -6.104 1.00 0.00 H new ATOM 0 HA ARG B 176 -14.103 -7.105 -8.067 1.00 0.00 H new ATOM 0 HB2 ARG B 176 -12.117 -7.031 -5.833 1.00 0.00 H new ATOM 0 HB3 ARG B 176 -12.925 -8.566 -6.083 1.00 0.00 H new ATOM 0 HG2 ARG B 176 -12.237 -8.509 -8.504 1.00 0.00 H new ATOM 0 HG3 ARG B 176 -11.387 -7.005 -8.212 1.00 0.00 H new ATOM 0 HD2 ARG B 176 -9.779 -8.031 -6.783 1.00 0.00 H new ATOM 0 HD3 ARG B 176 -10.812 -9.405 -6.443 1.00 0.00 H new ATOM 0 HE ARG B 176 -10.283 -9.376 -9.238 1.00 0.00 H new ATOM 0 HH11 ARG B 176 -8.424 -9.912 -6.253 1.00 0.00 H new ATOM 0 HH12 ARG B 176 -7.303 -11.014 -7.059 1.00 0.00 H new ATOM 0 HH21 ARG B 176 -8.899 -10.760 -10.193 1.00 0.00 H new ATOM 0 HH22 ARG B 176 -7.572 -11.492 -9.285 1.00 0.00 H new ATOM 1296 N ASN B 177 -15.040 -7.184 -4.872 1.00 0.00 N ATOM 1297 CA ASN B 177 -16.086 -7.619 -3.957 1.00 0.00 C ATOM 1298 C ASN B 177 -17.322 -6.744 -4.093 1.00 0.00 C ATOM 1299 O ASN B 177 -18.403 -7.262 -4.373 1.00 0.00 O ATOM 1300 CB ASN B 177 -15.581 -7.649 -2.507 1.00 0.00 C ATOM 1301 CG ASN B 177 -14.370 -8.554 -2.337 1.00 0.00 C ATOM 1302 OD1 ASN B 177 -14.471 -9.779 -2.297 1.00 0.00 O ATOM 1303 ND2 ASN B 177 -13.183 -7.975 -2.241 1.00 0.00 N ATOM 0 H ASN B 177 -14.250 -6.733 -4.410 1.00 0.00 H new ATOM 0 HA ASN B 177 -16.365 -8.638 -4.227 1.00 0.00 H new ATOM 0 HB2 ASN B 177 -15.323 -6.638 -2.193 1.00 0.00 H new ATOM 0 HB3 ASN B 177 -16.382 -7.991 -1.852 1.00 0.00 H new ATOM 0 HD21 ASN B 177 -12.344 -8.546 -2.133 1.00 0.00 H new ATOM 0 HD22 ASN B 177 -13.107 -6.958 -2.275 1.00 0.00 H new ATOM 1310 N GLY B 178 -17.165 -5.428 -3.926 1.00 0.00 N ATOM 1311 CA GLY B 178 -18.238 -4.456 -4.006 1.00 0.00 C ATOM 1312 C GLY B 178 -18.082 -3.389 -2.925 1.00 0.00 C ATOM 1313 O GLY B 178 -17.116 -3.373 -2.153 1.00 0.00 O ATOM 0 H GLY B 178 -16.258 -5.006 -3.726 1.00 0.00 H new ATOM 0 HA2 GLY B 178 -18.238 -3.987 -4.990 1.00 0.00 H new ATOM 0 HA3 GLY B 178 -19.199 -4.958 -3.893 1.00 0.00 H new ATOM 1317 N ARG B 179 -19.056 -2.477 -2.870 1.00 0.00 N ATOM 1318 CA ARG B 179 -19.080 -1.372 -1.911 1.00 0.00 C ATOM 1319 C ARG B 179 -19.096 -1.862 -0.465 1.00 0.00 C ATOM 1320 O ARG B 179 -18.517 -1.183 0.380 1.00 0.00 O ATOM 1321 CB ARG B 179 -20.288 -0.474 -2.214 1.00 0.00 C ATOM 1322 CG ARG B 179 -20.500 0.717 -1.270 1.00 0.00 C ATOM 1323 CD ARG B 179 -19.254 1.591 -1.099 1.00 0.00 C ATOM 1324 NE ARG B 179 -19.634 2.982 -0.844 1.00 0.00 N ATOM 1325 CZ ARG B 179 -19.746 3.958 -1.745 1.00 0.00 C ATOM 1326 NH1 ARG B 179 -19.226 3.841 -2.963 1.00 0.00 N ATOM 1327 NH2 ARG B 179 -20.422 5.046 -1.413 1.00 0.00 N ATOM 0 H ARG B 179 -19.859 -2.486 -3.498 1.00 0.00 H new ATOM 0 HA ARG B 179 -18.162 -0.795 -2.022 1.00 0.00 H new ATOM 0 HB2 ARG B 179 -20.185 -0.092 -3.230 1.00 0.00 H new ATOM 0 HB3 ARG B 179 -21.187 -1.091 -2.195 1.00 0.00 H new ATOM 0 HG2 ARG B 179 -21.316 1.332 -1.651 1.00 0.00 H new ATOM 0 HG3 ARG B 179 -20.810 0.345 -0.293 1.00 0.00 H new ATOM 0 HD2 ARG B 179 -18.650 1.216 -0.273 1.00 0.00 H new ATOM 0 HD3 ARG B 179 -18.637 1.535 -1.996 1.00 0.00 H new ATOM 0 HE ARG B 179 -19.834 3.230 0.125 1.00 0.00 H new ATOM 0 HH11 ARG B 179 -18.728 2.990 -3.225 1.00 0.00 H new ATOM 0 HH12 ARG B 179 -19.325 4.602 -3.635 1.00 0.00 H new ATOM 0 HH21 ARG B 179 -20.842 5.123 -0.487 1.00 0.00 H new ATOM 0 HH22 ARG B 179 -20.523 5.808 -2.083 1.00 0.00 H new ATOM 1341 N GLN B 180 -19.713 -3.009 -0.170 1.00 0.00 N ATOM 1342 CA GLN B 180 -19.780 -3.571 1.176 1.00 0.00 C ATOM 1343 C GLN B 180 -18.375 -3.634 1.778 1.00 0.00 C ATOM 1344 O GLN B 180 -18.175 -3.106 2.871 1.00 0.00 O ATOM 1345 CB GLN B 180 -20.517 -4.925 1.136 1.00 0.00 C ATOM 1346 CG GLN B 180 -20.353 -5.829 2.369 1.00 0.00 C ATOM 1347 CD GLN B 180 -19.166 -6.784 2.258 1.00 0.00 C ATOM 1348 OE1 GLN B 180 -18.143 -6.591 2.899 1.00 0.00 O ATOM 1349 NE2 GLN B 180 -19.252 -7.823 1.445 1.00 0.00 N ATOM 0 H GLN B 180 -20.186 -3.579 -0.871 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.362 -2.931 1.839 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -21.580 -4.731 0.993 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -20.173 -5.476 0.260 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -20.229 -5.206 3.255 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -21.265 -6.408 2.512 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -20.106 -7.983 0.911 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -18.464 -8.464 1.352 1.00 0.00 H new ATOM 1358 N PHE B 181 -17.403 -4.201 1.053 1.00 0.00 N ATOM 1359 CA PHE B 181 -16.027 -4.315 1.535 1.00 0.00 C ATOM 1360 C PHE B 181 -15.431 -2.938 1.864 1.00 0.00 C ATOM 1361 O PHE B 181 -14.712 -2.794 2.853 1.00 0.00 O ATOM 1362 CB PHE B 181 -15.182 -5.077 0.504 1.00 0.00 C ATOM 1363 CG PHE B 181 -13.732 -5.230 0.918 1.00 0.00 C ATOM 1364 CD1 PHE B 181 -13.363 -6.197 1.872 1.00 0.00 C ATOM 1365 CD2 PHE B 181 -12.757 -4.357 0.402 1.00 0.00 C ATOM 1366 CE1 PHE B 181 -12.029 -6.276 2.310 1.00 0.00 C ATOM 1367 CE2 PHE B 181 -11.427 -4.429 0.850 1.00 0.00 C ATOM 1368 CZ PHE B 181 -11.063 -5.389 1.807 1.00 0.00 C ATOM 0 H PHE B 181 -17.550 -4.591 0.122 1.00 0.00 H new ATOM 0 HA PHE B 181 -16.024 -4.881 2.467 1.00 0.00 H new ATOM 0 HB2 PHE B 181 -15.615 -6.065 0.348 1.00 0.00 H new ATOM 0 HB3 PHE B 181 -15.227 -4.554 -0.451 1.00 0.00 H new ATOM 0 HD1 PHE B 181 -14.103 -6.877 2.267 1.00 0.00 H new ATOM 0 HD2 PHE B 181 -13.033 -3.626 -0.344 1.00 0.00 H new ATOM 0 HE1 PHE B 181 -11.746 -7.023 3.037 1.00 0.00 H new ATOM 0 HE2 PHE B 181 -10.687 -3.747 0.459 1.00 0.00 H new ATOM 0 HZ PHE B 181 -10.042 -5.446 2.156 1.00 0.00 H new ATOM 1378 N LEU B 182 -15.714 -1.921 1.040 1.00 0.00 N ATOM 1379 CA LEU B 182 -15.223 -0.559 1.254 1.00 0.00 C ATOM 1380 C LEU B 182 -15.780 -0.055 2.578 1.00 0.00 C ATOM 1381 O LEU B 182 -15.034 0.438 3.422 1.00 0.00 O ATOM 1382 CB LEU B 182 -15.670 0.368 0.108 1.00 0.00 C ATOM 1383 CG LEU B 182 -14.857 1.671 -0.061 1.00 0.00 C ATOM 1384 CD1 LEU B 182 -15.457 2.466 -1.219 1.00 0.00 C ATOM 1385 CD2 LEU B 182 -14.811 2.582 1.165 1.00 0.00 C ATOM 0 H LEU B 182 -16.291 -2.023 0.205 1.00 0.00 H new ATOM 0 HA LEU B 182 -14.133 -0.562 1.277 1.00 0.00 H new ATOM 0 HB2 LEU B 182 -15.622 -0.192 -0.826 1.00 0.00 H new ATOM 0 HB3 LEU B 182 -16.715 0.633 0.267 1.00 0.00 H new ATOM 0 HG LEU B 182 -13.829 1.355 -0.239 1.00 0.00 H new ATOM 0 HD11 LEU B 182 -14.896 3.391 -1.355 1.00 0.00 H new ATOM 0 HD12 LEU B 182 -15.406 1.873 -2.132 1.00 0.00 H new ATOM 0 HD13 LEU B 182 -16.498 2.702 -0.998 1.00 0.00 H new ATOM 0 HD21 LEU B 182 -14.216 3.467 0.939 1.00 0.00 H new ATOM 0 HD22 LEU B 182 -15.824 2.885 1.432 1.00 0.00 H new ATOM 0 HD23 LEU B 182 -14.361 2.046 2.000 1.00 0.00 H new ATOM 1397 N THR B 183 -17.097 -0.160 2.760 1.00 0.00 N ATOM 1398 CA THR B 183 -17.720 0.300 3.983 1.00 0.00 C ATOM 1399 C THR B 183 -17.120 -0.429 5.179 1.00 0.00 C ATOM 1400 O THR B 183 -16.788 0.237 6.152 1.00 0.00 O ATOM 1401 CB THR B 183 -19.245 0.155 3.894 1.00 0.00 C ATOM 1402 OG1 THR B 183 -19.725 0.916 2.796 1.00 0.00 O ATOM 1403 CG2 THR B 183 -19.916 0.675 5.168 1.00 0.00 C ATOM 0 H THR B 183 -17.741 -0.558 2.077 1.00 0.00 H new ATOM 0 HA THR B 183 -17.518 1.362 4.124 1.00 0.00 H new ATOM 0 HB THR B 183 -19.482 -0.901 3.767 1.00 0.00 H new ATOM 0 HG1 THR B 183 -20.699 0.824 2.735 1.00 0.00 H new ATOM 0 HG21 THR B 183 -20.997 0.562 5.082 1.00 0.00 H new ATOM 0 HG22 THR B 183 -19.559 0.105 6.026 1.00 0.00 H new ATOM 0 HG23 THR B 183 -19.671 1.728 5.304 1.00 0.00 H new ATOM 1411 N GLN B 184 -16.927 -1.746 5.116 1.00 0.00 N ATOM 1412 CA GLN B 184 -16.357 -2.486 6.231 1.00 0.00 C ATOM 1413 C GLN B 184 -15.009 -1.899 6.650 1.00 0.00 C ATOM 1414 O GLN B 184 -14.743 -1.803 7.848 1.00 0.00 O ATOM 1415 CB GLN B 184 -16.191 -3.952 5.868 1.00 0.00 C ATOM 1416 CG GLN B 184 -17.505 -4.723 5.729 1.00 0.00 C ATOM 1417 CD GLN B 184 -17.342 -6.125 6.316 1.00 0.00 C ATOM 1418 OE1 GLN B 184 -17.090 -6.276 7.511 1.00 0.00 O ATOM 1419 NE2 GLN B 184 -17.444 -7.174 5.516 1.00 0.00 N ATOM 0 H GLN B 184 -17.158 -2.318 4.304 1.00 0.00 H new ATOM 0 HA GLN B 184 -17.046 -2.403 7.072 1.00 0.00 H new ATOM 0 HB2 GLN B 184 -15.643 -4.021 4.928 1.00 0.00 H new ATOM 0 HB3 GLN B 184 -15.580 -4.435 6.630 1.00 0.00 H new ATOM 0 HG2 GLN B 184 -18.306 -4.193 6.245 1.00 0.00 H new ATOM 0 HG3 GLN B 184 -17.791 -4.788 4.679 1.00 0.00 H new ATOM 0 HE21 GLN B 184 -17.653 -7.042 4.526 1.00 0.00 H new ATOM 0 HE22 GLN B 184 -17.314 -8.114 5.889 1.00 0.00 H new ATOM 1428 N LEU B 185 -14.168 -1.499 5.691 1.00 0.00 N ATOM 1429 CA LEU B 185 -12.874 -0.900 5.999 1.00 0.00 C ATOM 1430 C LEU B 185 -13.096 0.402 6.762 1.00 0.00 C ATOM 1431 O LEU B 185 -12.496 0.595 7.818 1.00 0.00 O ATOM 1432 CB LEU B 185 -12.055 -0.639 4.727 1.00 0.00 C ATOM 1433 CG LEU B 185 -11.328 -1.880 4.194 1.00 0.00 C ATOM 1434 CD1 LEU B 185 -10.674 -1.526 2.856 1.00 0.00 C ATOM 1435 CD2 LEU B 185 -10.253 -2.380 5.173 1.00 0.00 C ATOM 0 H LEU B 185 -14.365 -1.581 4.694 1.00 0.00 H new ATOM 0 HA LEU B 185 -12.306 -1.598 6.613 1.00 0.00 H new ATOM 0 HB2 LEU B 185 -12.718 -0.257 3.951 1.00 0.00 H new ATOM 0 HB3 LEU B 185 -11.321 0.141 4.932 1.00 0.00 H new ATOM 0 HG LEU B 185 -12.058 -2.680 4.071 1.00 0.00 H new ATOM 0 HD11 LEU B 185 -10.152 -2.399 2.464 1.00 0.00 H new ATOM 0 HD12 LEU B 185 -11.441 -1.213 2.148 1.00 0.00 H new ATOM 0 HD13 LEU B 185 -9.962 -0.714 3.003 1.00 0.00 H new ATOM 0 HD21 LEU B 185 -9.763 -3.260 4.757 1.00 0.00 H new ATOM 0 HD22 LEU B 185 -9.514 -1.595 5.334 1.00 0.00 H new ATOM 0 HD23 LEU B 185 -10.719 -2.640 6.123 1.00 0.00 H new ATOM 1447 N MET B 186 -13.987 1.272 6.269 1.00 0.00 N ATOM 1448 CA MET B 186 -14.296 2.550 6.916 1.00 0.00 C ATOM 1449 C MET B 186 -14.834 2.347 8.339 1.00 0.00 C ATOM 1450 O MET B 186 -14.893 3.308 9.100 1.00 0.00 O ATOM 1451 CB MET B 186 -15.321 3.352 6.095 1.00 0.00 C ATOM 1452 CG MET B 186 -14.831 3.690 4.681 1.00 0.00 C ATOM 1453 SD MET B 186 -15.881 4.811 3.707 1.00 0.00 S ATOM 1454 CE MET B 186 -15.245 6.436 4.209 1.00 0.00 C ATOM 0 H MET B 186 -14.513 1.108 5.411 1.00 0.00 H new ATOM 0 HA MET B 186 -13.362 3.110 6.971 1.00 0.00 H new ATOM 0 HB2 MET B 186 -16.247 2.781 6.025 1.00 0.00 H new ATOM 0 HB3 MET B 186 -15.555 4.277 6.622 1.00 0.00 H new ATOM 0 HG2 MET B 186 -13.839 4.134 4.760 1.00 0.00 H new ATOM 0 HG3 MET B 186 -14.720 2.758 4.126 1.00 0.00 H new ATOM 0 HE1 MET B 186 -15.797 7.219 3.689 1.00 0.00 H new ATOM 0 HE2 MET B 186 -15.368 6.558 5.285 1.00 0.00 H new ATOM 0 HE3 MET B 186 -14.188 6.507 3.954 1.00 0.00 H new ATOM 1464 N GLN B 187 -15.289 1.138 8.686 1.00 0.00 N ATOM 1465 CA GLN B 187 -15.815 0.767 9.993 1.00 0.00 C ATOM 1466 C GLN B 187 -14.741 0.143 10.897 1.00 0.00 C ATOM 1467 O GLN B 187 -14.557 0.622 12.016 1.00 0.00 O ATOM 1468 CB GLN B 187 -17.038 -0.154 9.834 1.00 0.00 C ATOM 1469 CG GLN B 187 -18.180 0.476 9.019 1.00 0.00 C ATOM 1470 CD GLN B 187 -18.900 1.596 9.744 1.00 0.00 C ATOM 1471 OE1 GLN B 187 -19.980 1.380 10.294 1.00 0.00 O ATOM 1472 NE2 GLN B 187 -18.357 2.801 9.723 1.00 0.00 N ATOM 0 H GLN B 187 -15.298 0.359 8.028 1.00 0.00 H new ATOM 0 HA GLN B 187 -16.138 1.679 10.494 1.00 0.00 H new ATOM 0 HB2 GLN B 187 -16.725 -1.080 9.351 1.00 0.00 H new ATOM 0 HB3 GLN B 187 -17.412 -0.421 10.822 1.00 0.00 H new ATOM 0 HG2 GLN B 187 -17.777 0.862 8.083 1.00 0.00 H new ATOM 0 HG3 GLN B 187 -18.901 -0.300 8.760 1.00 0.00 H new ATOM 0 HE21 GLN B 187 -17.461 2.948 9.259 1.00 0.00 H new ATOM 0 HE22 GLN B 187 -18.834 3.583 10.171 1.00 0.00 H new ATOM 1481 N LYS B 188 -14.035 -0.913 10.462 1.00 0.00 N ATOM 1482 CA LYS B 188 -13.009 -1.566 11.293 1.00 0.00 C ATOM 1483 C LYS B 188 -11.762 -0.707 11.492 1.00 0.00 C ATOM 1484 O LYS B 188 -11.079 -0.878 12.501 1.00 0.00 O ATOM 1485 CB LYS B 188 -12.695 -2.992 10.799 1.00 0.00 C ATOM 1486 CG LYS B 188 -11.804 -3.083 9.550 1.00 0.00 C ATOM 1487 CD LYS B 188 -11.820 -4.477 8.891 1.00 0.00 C ATOM 1488 CE LYS B 188 -10.712 -5.473 9.284 1.00 0.00 C ATOM 1489 NZ LYS B 188 -10.637 -5.810 10.724 1.00 0.00 N ATOM 0 H LYS B 188 -14.155 -1.333 9.540 1.00 0.00 H new ATOM 0 HA LYS B 188 -13.437 -1.673 12.290 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -12.212 -3.539 11.608 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -13.636 -3.500 10.589 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -12.133 -2.341 8.823 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -10.780 -2.829 9.823 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -12.781 -4.941 9.113 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -11.776 -4.337 7.811 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -10.860 -6.394 8.721 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -9.751 -5.061 8.975 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -9.862 -6.485 10.883 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -10.461 -4.945 11.274 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -11.535 -6.237 11.028 1.00 0.00 H new ATOM 1503 N GLU B 189 -11.470 0.215 10.575 1.00 0.00 N ATOM 1504 CA GLU B 189 -10.328 1.126 10.635 1.00 0.00 C ATOM 1505 C GLU B 189 -10.851 2.567 10.798 1.00 0.00 C ATOM 1506 O GLU B 189 -10.143 3.515 10.461 1.00 0.00 O ATOM 1507 CB GLU B 189 -9.444 0.951 9.375 1.00 0.00 C ATOM 1508 CG GLU B 189 -8.624 -0.349 9.341 1.00 0.00 C ATOM 1509 CD GLU B 189 -7.420 -0.310 10.285 1.00 0.00 C ATOM 1510 OE1 GLU B 189 -7.595 -0.522 11.513 1.00 0.00 O ATOM 1511 OE2 GLU B 189 -6.275 -0.075 9.852 1.00 0.00 O ATOM 0 H GLU B 189 -12.042 0.353 9.742 1.00 0.00 H new ATOM 0 HA GLU B 189 -9.697 0.898 11.494 1.00 0.00 H new ATOM 0 HB2 GLU B 189 -10.083 0.985 8.492 1.00 0.00 H new ATOM 0 HB3 GLU B 189 -8.761 1.797 9.307 1.00 0.00 H new ATOM 0 HG2 GLU B 189 -9.267 -1.187 9.612 1.00 0.00 H new ATOM 0 HG3 GLU B 189 -8.278 -0.529 8.323 1.00 0.00 H new ATOM 1518 N GLN B 190 -12.074 2.764 11.315 1.00 0.00 N ATOM 1519 CA GLN B 190 -12.704 4.076 11.499 1.00 0.00 C ATOM 1520 C GLN B 190 -11.871 5.131 12.241 1.00 0.00 C ATOM 1521 O GLN B 190 -12.117 6.318 12.032 1.00 0.00 O ATOM 1522 CB GLN B 190 -14.099 3.935 12.129 1.00 0.00 C ATOM 1523 CG GLN B 190 -14.103 3.476 13.589 1.00 0.00 C ATOM 1524 CD GLN B 190 -15.530 3.326 14.098 1.00 0.00 C ATOM 1525 OE1 GLN B 190 -16.054 4.218 14.765 1.00 0.00 O ATOM 1526 NE2 GLN B 190 -16.177 2.209 13.816 1.00 0.00 N ATOM 0 H GLN B 190 -12.666 1.993 11.624 1.00 0.00 H new ATOM 0 HA GLN B 190 -12.789 4.470 10.486 1.00 0.00 H new ATOM 0 HB2 GLN B 190 -14.610 4.896 12.064 1.00 0.00 H new ATOM 0 HB3 GLN B 190 -14.678 3.225 11.539 1.00 0.00 H new ATOM 0 HG2 GLN B 190 -13.577 2.526 13.679 1.00 0.00 H new ATOM 0 HG3 GLN B 190 -13.565 4.197 14.204 1.00 0.00 H new ATOM 0 HE21 GLN B 190 -15.723 1.483 13.262 1.00 0.00 H new ATOM 0 HE22 GLN B 190 -17.130 2.073 14.153 1.00 0.00 H new ATOM 1535 N ARG B 191 -10.925 4.749 13.104 1.00 0.00 N ATOM 1536 CA ARG B 191 -10.076 5.701 13.833 1.00 0.00 C ATOM 1537 C ARG B 191 -8.652 5.714 13.284 1.00 0.00 C ATOM 1538 O ARG B 191 -7.795 6.380 13.873 1.00 0.00 O ATOM 1539 CB ARG B 191 -10.042 5.385 15.337 1.00 0.00 C ATOM 1540 CG ARG B 191 -11.410 5.472 16.020 1.00 0.00 C ATOM 1541 CD ARG B 191 -11.235 5.679 17.526 1.00 0.00 C ATOM 1542 NE ARG B 191 -10.538 4.569 18.186 1.00 0.00 N ATOM 1543 CZ ARG B 191 -10.066 4.596 19.435 1.00 0.00 C ATOM 1544 NH1 ARG B 191 -9.982 5.733 20.116 1.00 0.00 N ATOM 1545 NH2 ARG B 191 -9.687 3.460 20.003 1.00 0.00 N ATOM 0 H ARG B 191 -10.725 3.772 13.318 1.00 0.00 H new ATOM 0 HA ARG B 191 -10.517 6.688 13.690 1.00 0.00 H new ATOM 0 HB2 ARG B 191 -9.639 4.382 15.479 1.00 0.00 H new ATOM 0 HB3 ARG B 191 -9.357 6.076 15.828 1.00 0.00 H new ATOM 0 HG2 ARG B 191 -11.985 6.296 15.596 1.00 0.00 H new ATOM 0 HG3 ARG B 191 -11.976 4.559 15.834 1.00 0.00 H new ATOM 0 HD2 ARG B 191 -10.680 6.601 17.697 1.00 0.00 H new ATOM 0 HD3 ARG B 191 -12.215 5.808 17.985 1.00 0.00 H new ATOM 0 HE ARG B 191 -10.404 3.712 17.650 1.00 0.00 H new ATOM 0 HH11 ARG B 191 -10.281 6.608 19.686 1.00 0.00 H new ATOM 0 HH12 ARG B 191 -9.618 5.731 21.069 1.00 0.00 H new ATOM 0 HH21 ARG B 191 -9.758 2.583 19.487 1.00 0.00 H new ATOM 0 HH22 ARG B 191 -9.324 3.463 20.956 1.00 0.00 H new ATOM 1559 N ASN B 192 -8.344 4.899 12.273 1.00 0.00 N ATOM 1560 CA ASN B 192 -7.020 4.839 11.687 1.00 0.00 C ATOM 1561 C ASN B 192 -6.936 5.840 10.545 1.00 0.00 C ATOM 1562 O ASN B 192 -7.527 5.636 9.482 1.00 0.00 O ATOM 1563 CB ASN B 192 -6.672 3.433 11.187 1.00 0.00 C ATOM 1564 CG ASN B 192 -5.272 3.399 10.584 1.00 0.00 C ATOM 1565 OD1 ASN B 192 -4.467 4.309 10.758 1.00 0.00 O ATOM 1566 ND2 ASN B 192 -4.947 2.350 9.858 1.00 0.00 N ATOM 0 H ASN B 192 -9.015 4.263 11.842 1.00 0.00 H new ATOM 0 HA ASN B 192 -6.294 5.090 12.461 1.00 0.00 H new ATOM 0 HB2 ASN B 192 -6.734 2.724 12.012 1.00 0.00 H new ATOM 0 HB3 ASN B 192 -7.401 3.118 10.441 1.00 0.00 H new ATOM 0 HD21 ASN B 192 -4.021 2.289 9.435 1.00 0.00 H new ATOM 0 HD22 ASN B 192 -5.622 1.598 9.718 1.00 0.00 H new ATOM 1573 N TYR B 193 -6.174 6.903 10.777 1.00 0.00 N ATOM 1574 CA TYR B 193 -5.929 7.977 9.832 1.00 0.00 C ATOM 1575 C TYR B 193 -5.323 7.458 8.523 1.00 0.00 C ATOM 1576 O TYR B 193 -5.473 8.111 7.503 1.00 0.00 O ATOM 1577 CB TYR B 193 -4.993 9.005 10.473 1.00 0.00 C ATOM 1578 CG TYR B 193 -3.648 8.435 10.892 1.00 0.00 C ATOM 1579 CD1 TYR B 193 -3.509 7.811 12.148 1.00 0.00 C ATOM 1580 CD2 TYR B 193 -2.536 8.525 10.029 1.00 0.00 C ATOM 1581 CE1 TYR B 193 -2.274 7.265 12.534 1.00 0.00 C ATOM 1582 CE2 TYR B 193 -1.294 7.988 10.418 1.00 0.00 C ATOM 1583 CZ TYR B 193 -1.159 7.343 11.669 1.00 0.00 C ATOM 1584 OH TYR B 193 0.032 6.805 12.041 1.00 0.00 O ATOM 0 H TYR B 193 -5.692 7.042 11.665 1.00 0.00 H new ATOM 0 HA TYR B 193 -6.884 8.441 9.586 1.00 0.00 H new ATOM 0 HB2 TYR B 193 -4.828 9.820 9.769 1.00 0.00 H new ATOM 0 HB3 TYR B 193 -5.483 9.433 11.347 1.00 0.00 H new ATOM 0 HD1 TYR B 193 -4.355 7.752 12.816 1.00 0.00 H new ATOM 0 HD2 TYR B 193 -2.637 9.007 9.068 1.00 0.00 H new ATOM 0 HE1 TYR B 193 -2.176 6.784 13.496 1.00 0.00 H new ATOM 0 HE2 TYR B 193 -0.442 8.069 9.759 1.00 0.00 H new ATOM 0 HH TYR B 193 0.691 6.946 11.330 1.00 0.00 H new ATOM 1594 N GLN B 194 -4.680 6.283 8.500 1.00 0.00 N ATOM 1595 CA GLN B 194 -4.090 5.732 7.277 1.00 0.00 C ATOM 1596 C GLN B 194 -5.160 5.419 6.213 1.00 0.00 C ATOM 1597 O GLN B 194 -4.849 5.204 5.046 1.00 0.00 O ATOM 1598 CB GLN B 194 -3.275 4.487 7.645 1.00 0.00 C ATOM 1599 CG GLN B 194 -2.000 4.326 6.822 1.00 0.00 C ATOM 1600 CD GLN B 194 -2.208 3.342 5.682 1.00 0.00 C ATOM 1601 OE1 GLN B 194 -2.288 3.828 4.461 1.00 0.00 O flip ATOM 1602 NE2 GLN B 194 -2.317 2.137 5.924 1.00 0.00 N flip ATOM 0 H GLN B 194 -4.556 5.693 9.323 1.00 0.00 H new ATOM 0 HA GLN B 194 -3.432 6.477 6.829 1.00 0.00 H new ATOM 0 HB2 GLN B 194 -3.012 4.535 8.702 1.00 0.00 H new ATOM 0 HB3 GLN B 194 -3.898 3.603 7.511 1.00 0.00 H new ATOM 0 HG2 GLN B 194 -1.697 5.293 6.421 1.00 0.00 H new ATOM 0 HG3 GLN B 194 -1.190 3.979 7.464 1.00 0.00 H new ATOM 0 HE21 GLN B 194 -2.249 1.802 6.885 1.00 0.00 H new ATOM 0 HE22 GLN B 194 -2.475 1.476 5.163 1.00 0.00 H new ATOM 1611 N PHE B 195 -6.428 5.371 6.615 1.00 0.00 N ATOM 1612 CA PHE B 195 -7.590 5.119 5.763 1.00 0.00 C ATOM 1613 C PHE B 195 -8.363 6.420 5.493 1.00 0.00 C ATOM 1614 O PHE B 195 -9.437 6.373 4.892 1.00 0.00 O ATOM 1615 CB PHE B 195 -8.463 4.036 6.415 1.00 0.00 C ATOM 1616 CG PHE B 195 -7.852 2.661 6.275 1.00 0.00 C ATOM 1617 CD1 PHE B 195 -6.801 2.271 7.120 1.00 0.00 C ATOM 1618 CD2 PHE B 195 -8.260 1.813 5.233 1.00 0.00 C ATOM 1619 CE1 PHE B 195 -6.146 1.047 6.911 1.00 0.00 C ATOM 1620 CE2 PHE B 195 -7.619 0.583 5.035 1.00 0.00 C ATOM 1621 CZ PHE B 195 -6.555 0.201 5.869 1.00 0.00 C ATOM 0 H PHE B 195 -6.687 5.514 7.591 1.00 0.00 H new ATOM 0 HA PHE B 195 -7.266 4.752 4.789 1.00 0.00 H new ATOM 0 HB2 PHE B 195 -8.600 4.267 7.471 1.00 0.00 H new ATOM 0 HB3 PHE B 195 -9.452 4.042 5.957 1.00 0.00 H new ATOM 0 HD1 PHE B 195 -6.496 2.914 7.932 1.00 0.00 H new ATOM 0 HD2 PHE B 195 -9.070 2.109 4.583 1.00 0.00 H new ATOM 0 HE1 PHE B 195 -5.327 0.756 7.552 1.00 0.00 H new ATOM 0 HE2 PHE B 195 -7.943 -0.072 4.240 1.00 0.00 H new ATOM 0 HZ PHE B 195 -6.053 -0.742 5.708 1.00 0.00 H new ATOM 1631 N ASP B 196 -7.855 7.578 5.933 1.00 0.00 N ATOM 1632 CA ASP B 196 -8.496 8.881 5.742 1.00 0.00 C ATOM 1633 C ASP B 196 -8.672 9.238 4.262 1.00 0.00 C ATOM 1634 O ASP B 196 -9.586 10.002 3.948 1.00 0.00 O ATOM 1635 CB ASP B 196 -7.798 10.007 6.533 1.00 0.00 C ATOM 1636 CG ASP B 196 -6.436 10.447 5.983 1.00 0.00 C ATOM 1637 OD1 ASP B 196 -5.898 9.810 5.054 1.00 0.00 O ATOM 1638 OD2 ASP B 196 -5.891 11.467 6.465 1.00 0.00 O ATOM 0 H ASP B 196 -6.972 7.635 6.440 1.00 0.00 H new ATOM 0 HA ASP B 196 -9.499 8.787 6.159 1.00 0.00 H new ATOM 0 HB2 ASP B 196 -8.458 10.874 6.558 1.00 0.00 H new ATOM 0 HB3 ASP B 196 -7.666 9.677 7.563 1.00 0.00 H new ATOM 1643 N PHE B 197 -7.903 8.643 3.338 1.00 0.00 N ATOM 1644 CA PHE B 197 -8.039 8.921 1.910 1.00 0.00 C ATOM 1645 C PHE B 197 -9.398 8.444 1.386 1.00 0.00 C ATOM 1646 O PHE B 197 -9.851 8.918 0.343 1.00 0.00 O ATOM 1647 CB PHE B 197 -6.872 8.346 1.096 1.00 0.00 C ATOM 1648 CG PHE B 197 -6.766 6.834 1.080 1.00 0.00 C ATOM 1649 CD1 PHE B 197 -7.602 6.064 0.244 1.00 0.00 C ATOM 1650 CD2 PHE B 197 -5.807 6.195 1.884 1.00 0.00 C ATOM 1651 CE1 PHE B 197 -7.500 4.662 0.242 1.00 0.00 C ATOM 1652 CE2 PHE B 197 -5.688 4.798 1.855 1.00 0.00 C ATOM 1653 CZ PHE B 197 -6.547 4.027 1.055 1.00 0.00 C ATOM 0 H PHE B 197 -7.177 7.962 3.562 1.00 0.00 H new ATOM 0 HA PHE B 197 -7.998 10.002 1.780 1.00 0.00 H new ATOM 0 HB2 PHE B 197 -6.962 8.697 0.068 1.00 0.00 H new ATOM 0 HB3 PHE B 197 -5.941 8.753 1.491 1.00 0.00 H new ATOM 0 HD1 PHE B 197 -8.322 6.553 -0.396 1.00 0.00 H new ATOM 0 HD2 PHE B 197 -5.162 6.779 2.524 1.00 0.00 H new ATOM 0 HE1 PHE B 197 -8.154 4.074 -0.384 1.00 0.00 H new ATOM 0 HE2 PHE B 197 -4.931 4.312 2.452 1.00 0.00 H new ATOM 0 HZ PHE B 197 -6.475 2.949 1.065 1.00 0.00 H new ATOM 1663 N LEU B 198 -10.043 7.499 2.085 1.00 0.00 N ATOM 1664 CA LEU B 198 -11.356 6.983 1.713 1.00 0.00 C ATOM 1665 C LEU B 198 -12.427 8.039 2.001 1.00 0.00 C ATOM 1666 O LEU B 198 -13.562 7.881 1.540 1.00 0.00 O ATOM 1667 CB LEU B 198 -11.693 5.705 2.505 1.00 0.00 C ATOM 1668 CG LEU B 198 -10.788 4.499 2.204 1.00 0.00 C ATOM 1669 CD1 LEU B 198 -11.133 3.361 3.172 1.00 0.00 C ATOM 1670 CD2 LEU B 198 -10.972 4.004 0.765 1.00 0.00 C ATOM 0 H LEU B 198 -9.661 7.072 2.929 1.00 0.00 H new ATOM 0 HA LEU B 198 -11.336 6.745 0.649 1.00 0.00 H new ATOM 0 HB2 LEU B 198 -11.633 5.929 3.570 1.00 0.00 H new ATOM 0 HB3 LEU B 198 -12.726 5.427 2.295 1.00 0.00 H new ATOM 0 HG LEU B 198 -9.751 4.811 2.328 1.00 0.00 H new ATOM 0 HD11 LEU B 198 -10.495 2.501 2.965 1.00 0.00 H new ATOM 0 HD12 LEU B 198 -10.972 3.694 4.197 1.00 0.00 H new ATOM 0 HD13 LEU B 198 -12.177 3.077 3.043 1.00 0.00 H new ATOM 0 HD21 LEU B 198 -10.317 3.151 0.587 1.00 0.00 H new ATOM 0 HD22 LEU B 198 -12.009 3.703 0.613 1.00 0.00 H new ATOM 0 HD23 LEU B 198 -10.721 4.805 0.070 1.00 0.00 H new ATOM 1682 N ARG B 199 -12.125 9.070 2.801 1.00 0.00 N ATOM 1683 CA ARG B 199 -13.055 10.136 3.139 1.00 0.00 C ATOM 1684 C ARG B 199 -12.797 11.319 2.208 1.00 0.00 C ATOM 1685 O ARG B 199 -11.648 11.608 1.877 1.00 0.00 O ATOM 1686 CB ARG B 199 -12.918 10.537 4.618 1.00 0.00 C ATOM 1687 CG ARG B 199 -13.490 9.437 5.520 1.00 0.00 C ATOM 1688 CD ARG B 199 -13.594 9.877 6.987 1.00 0.00 C ATOM 1689 NE ARG B 199 -14.849 9.388 7.574 1.00 0.00 N ATOM 1690 CZ ARG B 199 -15.445 9.837 8.682 1.00 0.00 C ATOM 1691 NH1 ARG B 199 -14.815 10.637 9.534 1.00 0.00 N ATOM 1692 NH2 ARG B 199 -16.712 9.499 8.886 1.00 0.00 N ATOM 0 H ARG B 199 -11.209 9.181 3.235 1.00 0.00 H new ATOM 0 HA ARG B 199 -14.080 9.791 3.003 1.00 0.00 H new ATOM 0 HB2 ARG B 199 -11.869 10.707 4.860 1.00 0.00 H new ATOM 0 HB3 ARG B 199 -13.443 11.475 4.798 1.00 0.00 H new ATOM 0 HG2 ARG B 199 -14.478 9.152 5.158 1.00 0.00 H new ATOM 0 HG3 ARG B 199 -12.858 8.551 5.453 1.00 0.00 H new ATOM 0 HD2 ARG B 199 -12.745 9.491 7.551 1.00 0.00 H new ATOM 0 HD3 ARG B 199 -13.552 10.964 7.052 1.00 0.00 H new ATOM 0 HE ARG B 199 -15.315 8.625 7.083 1.00 0.00 H new ATOM 0 HH11 ARG B 199 -13.853 10.923 9.349 1.00 0.00 H new ATOM 0 HH12 ARG B 199 -15.293 10.966 10.373 1.00 0.00 H new ATOM 0 HH21 ARG B 199 -17.199 8.914 8.207 1.00 0.00 H new ATOM 0 HH22 ARG B 199 -17.198 9.824 9.722 1.00 0.00 H new ATOM 1706 N PRO B 200 -13.845 12.075 1.844 1.00 0.00 N ATOM 1707 CA PRO B 200 -13.727 13.220 0.941 1.00 0.00 C ATOM 1708 C PRO B 200 -12.830 14.346 1.445 1.00 0.00 C ATOM 1709 O PRO B 200 -12.446 15.211 0.662 1.00 0.00 O ATOM 1710 CB PRO B 200 -15.154 13.687 0.677 1.00 0.00 C ATOM 1711 CG PRO B 200 -15.946 13.140 1.862 1.00 0.00 C ATOM 1712 CD PRO B 200 -15.236 11.831 2.189 1.00 0.00 C ATOM 0 HA PRO B 200 -13.221 12.911 0.026 1.00 0.00 H new ATOM 0 HB2 PRO B 200 -15.215 14.774 0.624 1.00 0.00 H new ATOM 0 HB3 PRO B 200 -15.532 13.300 -0.269 1.00 0.00 H new ATOM 0 HG2 PRO B 200 -15.930 13.828 2.708 1.00 0.00 H new ATOM 0 HG3 PRO B 200 -16.992 12.976 1.604 1.00 0.00 H new ATOM 0 HD2 PRO B 200 -15.344 11.573 3.243 1.00 0.00 H new ATOM 0 HD3 PRO B 200 -15.648 11.002 1.614 1.00 0.00 H new ATOM 1720 N GLN B 201 -12.488 14.365 2.733 1.00 0.00 N ATOM 1721 CA GLN B 201 -11.612 15.384 3.303 1.00 0.00 C ATOM 1722 C GLN B 201 -10.207 15.342 2.677 1.00 0.00 C ATOM 1723 O GLN B 201 -9.493 16.345 2.732 1.00 0.00 O ATOM 1724 CB GLN B 201 -11.528 15.197 4.827 1.00 0.00 C ATOM 1725 CG GLN B 201 -12.525 16.048 5.627 1.00 0.00 C ATOM 1726 CD GLN B 201 -13.993 15.678 5.456 1.00 0.00 C ATOM 1727 OE1 GLN B 201 -14.581 15.049 6.337 1.00 0.00 O ATOM 1728 NE2 GLN B 201 -14.638 16.112 4.389 1.00 0.00 N ATOM 0 H GLN B 201 -12.811 13.673 3.409 1.00 0.00 H new ATOM 0 HA GLN B 201 -12.037 16.363 3.079 1.00 0.00 H new ATOM 0 HB2 GLN B 201 -11.696 14.146 5.062 1.00 0.00 H new ATOM 0 HB3 GLN B 201 -10.517 15.439 5.155 1.00 0.00 H new ATOM 0 HG2 GLN B 201 -12.271 15.974 6.684 1.00 0.00 H new ATOM 0 HG3 GLN B 201 -12.396 17.092 5.340 1.00 0.00 H new ATOM 0 HE21 GLN B 201 -14.138 16.632 3.667 1.00 0.00 H new ATOM 0 HE22 GLN B 201 -15.636 15.928 4.286 1.00 0.00 H new ATOM 1737 N HIS B 202 -9.794 14.207 2.109 1.00 0.00 N ATOM 1738 CA HIS B 202 -8.488 14.042 1.485 1.00 0.00 C ATOM 1739 C HIS B 202 -8.607 14.290 -0.020 1.00 0.00 C ATOM 1740 O HIS B 202 -9.526 13.761 -0.649 1.00 0.00 O ATOM 1741 CB HIS B 202 -8.013 12.600 1.731 1.00 0.00 C ATOM 1742 CG HIS B 202 -6.531 12.466 1.978 1.00 0.00 C ATOM 1743 ND1 HIS B 202 -5.525 12.454 1.040 1.00 0.00 N ATOM 1744 CD2 HIS B 202 -5.949 12.279 3.200 1.00 0.00 C ATOM 1745 CE1 HIS B 202 -4.365 12.253 1.686 1.00 0.00 C ATOM 1746 NE2 HIS B 202 -4.570 12.138 3.005 1.00 0.00 N ATOM 0 H HIS B 202 -10.370 13.366 2.071 1.00 0.00 H new ATOM 0 HA HIS B 202 -7.776 14.751 1.908 1.00 0.00 H new ATOM 0 HB2 HIS B 202 -8.550 12.195 2.589 1.00 0.00 H new ATOM 0 HB3 HIS B 202 -8.282 11.990 0.869 1.00 0.00 H new ATOM 0 HD2 HIS B 202 -6.463 12.246 4.149 1.00 0.00 H new ATOM 0 HE1 HIS B 202 -3.399 12.192 1.208 1.00 0.00 H new ATOM 0 HE2 HIS B 202 -3.863 11.980 3.723 1.00 0.00 H new ATOM 1754 N SER B 203 -7.666 15.024 -0.624 1.00 0.00 N ATOM 1755 CA SER B 203 -7.669 15.299 -2.067 1.00 0.00 C ATOM 1756 C SER B 203 -7.678 13.965 -2.841 1.00 0.00 C ATOM 1757 O SER B 203 -8.408 13.816 -3.824 1.00 0.00 O ATOM 1758 CB SER B 203 -6.432 16.139 -2.434 1.00 0.00 C ATOM 1759 OG SER B 203 -6.722 17.503 -2.693 1.00 0.00 O ATOM 0 H SER B 203 -6.881 15.445 -0.127 1.00 0.00 H new ATOM 0 HA SER B 203 -8.561 15.864 -2.337 1.00 0.00 H new ATOM 0 HB2 SER B 203 -5.709 16.079 -1.620 1.00 0.00 H new ATOM 0 HB3 SER B 203 -5.958 15.705 -3.314 1.00 0.00 H new ATOM 0 HG SER B 203 -5.894 17.977 -2.917 1.00 0.00 H new ATOM 1765 N LEU B 204 -6.947 12.964 -2.327 1.00 0.00 N ATOM 1766 CA LEU B 204 -6.823 11.619 -2.896 1.00 0.00 C ATOM 1767 C LEU B 204 -8.164 10.917 -3.105 1.00 0.00 C ATOM 1768 O LEU B 204 -8.204 9.963 -3.886 1.00 0.00 O ATOM 1769 CB LEU B 204 -5.932 10.710 -2.034 1.00 0.00 C ATOM 1770 CG LEU B 204 -4.454 11.120 -1.938 1.00 0.00 C ATOM 1771 CD1 LEU B 204 -3.728 10.097 -1.058 1.00 0.00 C ATOM 1772 CD2 LEU B 204 -3.778 11.235 -3.309 1.00 0.00 C ATOM 0 H LEU B 204 -6.406 13.077 -1.470 1.00 0.00 H new ATOM 0 HA LEU B 204 -6.363 11.779 -3.871 1.00 0.00 H new ATOM 0 HB2 LEU B 204 -6.346 10.676 -1.026 1.00 0.00 H new ATOM 0 HB3 LEU B 204 -5.984 9.697 -2.434 1.00 0.00 H new ATOM 0 HG LEU B 204 -4.400 12.115 -1.495 1.00 0.00 H new ATOM 0 HD11 LEU B 204 -2.676 10.369 -0.976 1.00 0.00 H new ATOM 0 HD12 LEU B 204 -4.178 10.086 -0.065 1.00 0.00 H new ATOM 0 HD13 LEU B 204 -3.813 9.107 -1.506 1.00 0.00 H new ATOM 0 HD21 LEU B 204 -2.736 11.527 -3.178 1.00 0.00 H new ATOM 0 HD22 LEU B 204 -3.823 10.273 -3.819 1.00 0.00 H new ATOM 0 HD23 LEU B 204 -4.293 11.987 -3.907 1.00 0.00 H new ATOM 1784 N PHE B 205 -9.250 11.360 -2.461 1.00 0.00 N ATOM 1785 CA PHE B 205 -10.575 10.768 -2.632 1.00 0.00 C ATOM 1786 C PHE B 205 -10.920 10.721 -4.129 1.00 0.00 C ATOM 1787 O PHE B 205 -11.526 9.757 -4.602 1.00 0.00 O ATOM 1788 CB PHE B 205 -11.606 11.612 -1.867 1.00 0.00 C ATOM 1789 CG PHE B 205 -13.035 11.102 -1.950 1.00 0.00 C ATOM 1790 CD1 PHE B 205 -13.853 11.418 -3.051 1.00 0.00 C ATOM 1791 CD2 PHE B 205 -13.542 10.277 -0.930 1.00 0.00 C ATOM 1792 CE1 PHE B 205 -15.145 10.873 -3.150 1.00 0.00 C ATOM 1793 CE2 PHE B 205 -14.854 9.780 -1.001 1.00 0.00 C ATOM 1794 CZ PHE B 205 -15.648 10.052 -2.127 1.00 0.00 C ATOM 0 H PHE B 205 -9.231 12.141 -1.806 1.00 0.00 H new ATOM 0 HA PHE B 205 -10.587 9.752 -2.237 1.00 0.00 H new ATOM 0 HB2 PHE B 205 -11.312 11.657 -0.818 1.00 0.00 H new ATOM 0 HB3 PHE B 205 -11.576 12.632 -2.251 1.00 0.00 H new ATOM 0 HD1 PHE B 205 -13.487 12.081 -3.821 1.00 0.00 H new ATOM 0 HD2 PHE B 205 -12.918 10.024 -0.086 1.00 0.00 H new ATOM 0 HE1 PHE B 205 -15.754 11.086 -4.016 1.00 0.00 H new ATOM 0 HE2 PHE B 205 -15.252 9.189 -0.190 1.00 0.00 H new ATOM 0 HZ PHE B 205 -16.640 9.632 -2.206 1.00 0.00 H new ATOM 1804 N ASN B 206 -10.516 11.762 -4.870 1.00 0.00 N ATOM 1805 CA ASN B 206 -10.726 11.927 -6.308 1.00 0.00 C ATOM 1806 C ASN B 206 -9.970 10.900 -7.147 1.00 0.00 C ATOM 1807 O ASN B 206 -10.393 10.597 -8.263 1.00 0.00 O ATOM 1808 CB ASN B 206 -10.220 13.311 -6.746 1.00 0.00 C ATOM 1809 CG ASN B 206 -11.311 14.353 -6.750 1.00 0.00 C ATOM 1810 OD1 ASN B 206 -12.117 14.391 -7.677 1.00 0.00 O ATOM 1811 ND2 ASN B 206 -11.340 15.219 -5.760 1.00 0.00 N ATOM 0 H ASN B 206 -10.010 12.547 -4.460 1.00 0.00 H new ATOM 0 HA ASN B 206 -11.796 11.800 -6.472 1.00 0.00 H new ATOM 0 HB2 ASN B 206 -9.421 13.630 -6.077 1.00 0.00 H new ATOM 0 HB3 ASN B 206 -9.790 13.237 -7.745 1.00 0.00 H new ATOM 0 HD21 ASN B 206 -12.048 15.953 -5.745 1.00 0.00 H new ATOM 0 HD22 ASN B 206 -10.654 15.156 -5.007 1.00 0.00 H new ATOM 1818 N TYR B 207 -8.810 10.451 -6.671 1.00 0.00 N ATOM 1819 CA TYR B 207 -7.972 9.469 -7.343 1.00 0.00 C ATOM 1820 C TYR B 207 -8.565 8.090 -7.053 1.00 0.00 C ATOM 1821 O TYR B 207 -8.876 7.352 -7.986 1.00 0.00 O ATOM 1822 CB TYR B 207 -6.518 9.639 -6.863 1.00 0.00 C ATOM 1823 CG TYR B 207 -5.563 8.503 -7.185 1.00 0.00 C ATOM 1824 CD1 TYR B 207 -5.404 8.045 -8.509 1.00 0.00 C ATOM 1825 CD2 TYR B 207 -4.815 7.909 -6.149 1.00 0.00 C ATOM 1826 CE1 TYR B 207 -4.524 6.984 -8.786 1.00 0.00 C ATOM 1827 CE2 TYR B 207 -3.941 6.845 -6.419 1.00 0.00 C ATOM 1828 CZ TYR B 207 -3.803 6.370 -7.740 1.00 0.00 C ATOM 1829 OH TYR B 207 -3.012 5.291 -7.986 1.00 0.00 O ATOM 0 H TYR B 207 -8.420 10.771 -5.784 1.00 0.00 H new ATOM 0 HA TYR B 207 -7.950 9.600 -8.425 1.00 0.00 H new ATOM 0 HB2 TYR B 207 -6.119 10.555 -7.299 1.00 0.00 H new ATOM 0 HB3 TYR B 207 -6.529 9.780 -5.782 1.00 0.00 H new ATOM 0 HD1 TYR B 207 -5.959 8.510 -9.311 1.00 0.00 H new ATOM 0 HD2 TYR B 207 -4.915 8.276 -5.138 1.00 0.00 H new ATOM 0 HE1 TYR B 207 -4.400 6.638 -9.802 1.00 0.00 H new ATOM 0 HE2 TYR B 207 -3.376 6.391 -5.618 1.00 0.00 H new ATOM 0 HH TYR B 207 -2.679 4.930 -7.138 1.00 0.00 H new ATOM 1839 N PHE B 208 -8.792 7.771 -5.774 1.00 0.00 N ATOM 1840 CA PHE B 208 -9.351 6.494 -5.349 1.00 0.00 C ATOM 1841 C PHE B 208 -10.679 6.201 -6.046 1.00 0.00 C ATOM 1842 O PHE B 208 -10.820 5.140 -6.648 1.00 0.00 O ATOM 1843 CB PHE B 208 -9.528 6.467 -3.824 1.00 0.00 C ATOM 1844 CG PHE B 208 -10.244 5.224 -3.317 1.00 0.00 C ATOM 1845 CD1 PHE B 208 -11.649 5.200 -3.290 1.00 0.00 C ATOM 1846 CD2 PHE B 208 -9.535 4.078 -2.909 1.00 0.00 C ATOM 1847 CE1 PHE B 208 -12.345 4.083 -2.815 1.00 0.00 C ATOM 1848 CE2 PHE B 208 -10.231 2.950 -2.440 1.00 0.00 C ATOM 1849 CZ PHE B 208 -11.634 2.958 -2.373 1.00 0.00 C ATOM 0 H PHE B 208 -8.588 8.403 -5.000 1.00 0.00 H new ATOM 0 HA PHE B 208 -8.647 5.713 -5.637 1.00 0.00 H new ATOM 0 HB2 PHE B 208 -8.548 6.530 -3.351 1.00 0.00 H new ATOM 0 HB3 PHE B 208 -10.088 7.350 -3.516 1.00 0.00 H new ATOM 0 HD1 PHE B 208 -12.201 6.059 -3.642 1.00 0.00 H new ATOM 0 HD2 PHE B 208 -8.456 4.065 -2.956 1.00 0.00 H new ATOM 0 HE1 PHE B 208 -13.425 4.087 -2.789 1.00 0.00 H new ATOM 0 HE2 PHE B 208 -9.684 2.072 -2.129 1.00 0.00 H new ATOM 0 HZ PHE B 208 -12.163 2.101 -1.983 1.00 0.00 H new ATOM 1859 N THR B 209 -11.655 7.114 -5.984 1.00 0.00 N ATOM 1860 CA THR B 209 -12.961 6.886 -6.602 1.00 0.00 C ATOM 1861 C THR B 209 -12.807 6.565 -8.095 1.00 0.00 C ATOM 1862 O THR B 209 -13.454 5.640 -8.586 1.00 0.00 O ATOM 1863 CB THR B 209 -13.923 8.036 -6.247 1.00 0.00 C ATOM 1864 OG1 THR B 209 -15.276 7.677 -6.450 1.00 0.00 O ATOM 1865 CG2 THR B 209 -13.653 9.335 -7.005 1.00 0.00 C ATOM 0 H THR B 209 -11.563 8.014 -5.513 1.00 0.00 H new ATOM 0 HA THR B 209 -13.435 5.995 -6.191 1.00 0.00 H new ATOM 0 HB THR B 209 -13.734 8.218 -5.189 1.00 0.00 H new ATOM 0 HG1 THR B 209 -15.854 8.432 -6.212 1.00 0.00 H new ATOM 0 HG21 THR B 209 -14.374 10.093 -6.697 1.00 0.00 H new ATOM 0 HG22 THR B 209 -12.644 9.683 -6.783 1.00 0.00 H new ATOM 0 HG23 THR B 209 -13.749 9.158 -8.076 1.00 0.00 H new ATOM 1873 N LYS B 210 -11.925 7.278 -8.816 1.00 0.00 N ATOM 1874 CA LYS B 210 -11.712 7.004 -10.232 1.00 0.00 C ATOM 1875 C LYS B 210 -11.178 5.593 -10.402 1.00 0.00 C ATOM 1876 O LYS B 210 -11.662 4.883 -11.280 1.00 0.00 O ATOM 1877 CB LYS B 210 -10.745 8.006 -10.881 1.00 0.00 C ATOM 1878 CG LYS B 210 -11.506 9.248 -11.340 1.00 0.00 C ATOM 1879 CD LYS B 210 -10.663 10.123 -12.268 1.00 0.00 C ATOM 1880 CE LYS B 210 -11.620 11.112 -12.943 1.00 0.00 C ATOM 1881 NZ LYS B 210 -10.983 11.947 -13.976 1.00 0.00 N ATOM 0 H LYS B 210 -11.358 8.038 -8.440 1.00 0.00 H new ATOM 0 HA LYS B 210 -12.674 7.107 -10.735 1.00 0.00 H new ATOM 0 HB2 LYS B 210 -9.969 8.288 -10.169 1.00 0.00 H new ATOM 0 HB3 LYS B 210 -10.244 7.542 -11.731 1.00 0.00 H new ATOM 0 HG2 LYS B 210 -12.417 8.945 -11.855 1.00 0.00 H new ATOM 0 HG3 LYS B 210 -11.810 9.830 -10.470 1.00 0.00 H new ATOM 0 HD2 LYS B 210 -9.894 10.653 -11.705 1.00 0.00 H new ATOM 0 HD3 LYS B 210 -10.150 9.514 -13.012 1.00 0.00 H new ATOM 0 HE2 LYS B 210 -12.442 10.557 -13.394 1.00 0.00 H new ATOM 0 HE3 LYS B 210 -12.053 11.760 -12.182 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 -11.690 12.590 -14.387 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 -10.216 12.504 -13.548 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 -10.593 11.338 -14.723 1.00 0.00 H new ATOM 1895 N LEU B 211 -10.204 5.186 -9.581 1.00 0.00 N ATOM 1896 CA LEU B 211 -9.632 3.852 -9.670 1.00 0.00 C ATOM 1897 C LEU B 211 -10.703 2.781 -9.509 1.00 0.00 C ATOM 1898 O LEU B 211 -10.700 1.844 -10.306 1.00 0.00 O ATOM 1899 CB LEU B 211 -8.546 3.567 -8.623 1.00 0.00 C ATOM 1900 CG LEU B 211 -7.199 4.283 -8.777 1.00 0.00 C ATOM 1901 CD1 LEU B 211 -6.262 3.654 -7.743 1.00 0.00 C ATOM 1902 CD2 LEU B 211 -6.578 4.117 -10.169 1.00 0.00 C ATOM 0 H LEU B 211 -9.799 5.768 -8.848 1.00 0.00 H new ATOM 0 HA LEU B 211 -9.178 3.819 -10.660 1.00 0.00 H new ATOM 0 HB2 LEU B 211 -8.950 3.821 -7.643 1.00 0.00 H new ATOM 0 HB3 LEU B 211 -8.356 2.494 -8.621 1.00 0.00 H new ATOM 0 HG LEU B 211 -7.349 5.353 -8.634 1.00 0.00 H new ATOM 0 HD11 LEU B 211 -5.282 4.126 -7.806 1.00 0.00 H new ATOM 0 HD12 LEU B 211 -6.672 3.800 -6.744 1.00 0.00 H new ATOM 0 HD13 LEU B 211 -6.164 2.587 -7.942 1.00 0.00 H new ATOM 0 HD21 LEU B 211 -5.627 4.648 -10.209 1.00 0.00 H new ATOM 0 HD22 LEU B 211 -6.411 3.059 -10.369 1.00 0.00 H new ATOM 0 HD23 LEU B 211 -7.254 4.526 -10.920 1.00 0.00 H new ATOM 1914 N VAL B 212 -11.575 2.882 -8.502 1.00 0.00 N ATOM 1915 CA VAL B 212 -12.618 1.884 -8.281 1.00 0.00 C ATOM 1916 C VAL B 212 -13.477 1.770 -9.527 1.00 0.00 C ATOM 1917 O VAL B 212 -13.627 0.678 -10.057 1.00 0.00 O ATOM 1918 CB VAL B 212 -13.490 2.224 -7.057 1.00 0.00 C ATOM 1919 CG1 VAL B 212 -14.583 1.166 -6.840 1.00 0.00 C ATOM 1920 CG2 VAL B 212 -12.642 2.313 -5.786 1.00 0.00 C ATOM 0 H VAL B 212 -11.577 3.647 -7.827 1.00 0.00 H new ATOM 0 HA VAL B 212 -12.136 0.928 -8.076 1.00 0.00 H new ATOM 0 HB VAL B 212 -13.954 3.190 -7.258 1.00 0.00 H new ATOM 0 HG11 VAL B 212 -15.181 1.434 -5.969 1.00 0.00 H new ATOM 0 HG12 VAL B 212 -15.224 1.119 -7.720 1.00 0.00 H new ATOM 0 HG13 VAL B 212 -14.120 0.193 -6.676 1.00 0.00 H new ATOM 0 HG21 VAL B 212 -13.282 2.554 -4.938 1.00 0.00 H new ATOM 0 HG22 VAL B 212 -12.150 1.357 -5.609 1.00 0.00 H new ATOM 0 HG23 VAL B 212 -11.889 3.092 -5.905 1.00 0.00 H new ATOM 1930 N GLU B 213 -13.989 2.897 -10.013 1.00 0.00 N ATOM 1931 CA GLU B 213 -14.846 2.961 -11.183 1.00 0.00 C ATOM 1932 C GLU B 213 -14.147 2.334 -12.397 1.00 0.00 C ATOM 1933 O GLU B 213 -14.747 1.507 -13.084 1.00 0.00 O ATOM 1934 CB GLU B 213 -15.264 4.422 -11.380 1.00 0.00 C ATOM 1935 CG GLU B 213 -16.111 4.955 -10.208 1.00 0.00 C ATOM 1936 CD GLU B 213 -17.588 4.586 -10.327 1.00 0.00 C ATOM 1937 OE1 GLU B 213 -17.940 3.405 -10.117 1.00 0.00 O ATOM 1938 OE2 GLU B 213 -18.389 5.508 -10.617 1.00 0.00 O ATOM 0 H GLU B 213 -13.813 3.809 -9.592 1.00 0.00 H new ATOM 0 HA GLU B 213 -15.754 2.373 -11.050 1.00 0.00 H new ATOM 0 HB2 GLU B 213 -14.373 5.040 -11.491 1.00 0.00 H new ATOM 0 HB3 GLU B 213 -15.832 4.513 -12.306 1.00 0.00 H new ATOM 0 HG2 GLU B 213 -15.717 4.559 -9.272 1.00 0.00 H new ATOM 0 HG3 GLU B 213 -16.015 6.040 -10.161 1.00 0.00 H new ATOM 1945 N GLN B 214 -12.877 2.677 -12.648 1.00 0.00 N ATOM 1946 CA GLN B 214 -12.090 2.143 -13.763 1.00 0.00 C ATOM 1947 C GLN B 214 -11.868 0.635 -13.623 1.00 0.00 C ATOM 1948 O GLN B 214 -11.744 -0.078 -14.625 1.00 0.00 O ATOM 1949 CB GLN B 214 -10.735 2.869 -13.842 1.00 0.00 C ATOM 1950 CG GLN B 214 -10.868 4.289 -14.411 1.00 0.00 C ATOM 1951 CD GLN B 214 -9.831 4.644 -15.479 1.00 0.00 C ATOM 1952 OE1 GLN B 214 -10.163 5.253 -16.491 1.00 0.00 O ATOM 1953 NE2 GLN B 214 -8.550 4.377 -15.284 1.00 0.00 N ATOM 0 H GLN B 214 -12.361 3.343 -12.073 1.00 0.00 H new ATOM 0 HA GLN B 214 -12.650 2.314 -14.682 1.00 0.00 H new ATOM 0 HB2 GLN B 214 -10.293 2.919 -12.847 1.00 0.00 H new ATOM 0 HB3 GLN B 214 -10.052 2.292 -14.466 1.00 0.00 H new ATOM 0 HG2 GLN B 214 -11.864 4.404 -14.838 1.00 0.00 H new ATOM 0 HG3 GLN B 214 -10.787 5.004 -13.592 1.00 0.00 H new ATOM 0 HE21 GLN B 214 -8.256 3.872 -14.448 1.00 0.00 H new ATOM 0 HE22 GLN B 214 -7.857 4.677 -15.969 1.00 0.00 H new ATOM 1962 N TYR B 215 -11.748 0.146 -12.392 1.00 0.00 N ATOM 1963 CA TYR B 215 -11.547 -1.270 -12.118 1.00 0.00 C ATOM 1964 C TYR B 215 -12.866 -2.024 -12.255 1.00 0.00 C ATOM 1965 O TYR B 215 -12.853 -3.137 -12.793 1.00 0.00 O ATOM 1966 CB TYR B 215 -10.914 -1.490 -10.737 1.00 0.00 C ATOM 1967 CG TYR B 215 -9.440 -1.136 -10.596 1.00 0.00 C ATOM 1968 CD1 TYR B 215 -8.537 -1.283 -11.672 1.00 0.00 C ATOM 1969 CD2 TYR B 215 -8.952 -0.696 -9.349 1.00 0.00 C ATOM 1970 CE1 TYR B 215 -7.171 -1.023 -11.490 1.00 0.00 C ATOM 1971 CE2 TYR B 215 -7.579 -0.451 -9.158 1.00 0.00 C ATOM 1972 CZ TYR B 215 -6.672 -0.659 -10.221 1.00 0.00 C ATOM 1973 OH TYR B 215 -5.323 -0.574 -10.029 1.00 0.00 O ATOM 0 H TYR B 215 -11.788 0.725 -11.554 1.00 0.00 H new ATOM 0 HA TYR B 215 -10.848 -1.667 -12.854 1.00 0.00 H new ATOM 0 HB2 TYR B 215 -11.476 -0.905 -10.008 1.00 0.00 H new ATOM 0 HB3 TYR B 215 -11.039 -2.539 -10.469 1.00 0.00 H new ATOM 0 HD1 TYR B 215 -8.900 -1.597 -12.639 1.00 0.00 H new ATOM 0 HD2 TYR B 215 -9.640 -0.545 -8.530 1.00 0.00 H new ATOM 0 HE1 TYR B 215 -6.495 -1.102 -12.328 1.00 0.00 H new ATOM 0 HE2 TYR B 215 -7.220 -0.105 -8.200 1.00 0.00 H new ATOM 0 HH TYR B 215 -5.140 -0.312 -9.103 1.00 0.00 H new ATOM 1983 N THR B 216 -13.985 -1.449 -11.807 1.00 0.00 N ATOM 1984 CA THR B 216 -15.270 -2.117 -11.927 1.00 0.00 C ATOM 1985 C THR B 216 -15.662 -2.264 -13.389 1.00 0.00 C ATOM 1986 O THR B 216 -15.158 -1.538 -14.251 1.00 0.00 O ATOM 1987 CB THR B 216 -16.390 -1.357 -11.198 1.00 0.00 C ATOM 1988 OG1 THR B 216 -16.394 0.032 -11.470 1.00 0.00 O ATOM 1989 CG2 THR B 216 -16.312 -1.550 -9.693 1.00 0.00 C ATOM 0 H THR B 216 -14.021 -0.531 -11.363 1.00 0.00 H new ATOM 0 HA THR B 216 -15.153 -3.097 -11.464 1.00 0.00 H new ATOM 0 HB THR B 216 -17.315 -1.785 -11.584 1.00 0.00 H new ATOM 0 HG1 THR B 216 -15.743 0.229 -12.176 1.00 0.00 H new ATOM 0 HG21 THR B 216 -17.120 -0.998 -9.213 1.00 0.00 H new ATOM 0 HG22 THR B 216 -16.407 -2.610 -9.457 1.00 0.00 H new ATOM 0 HG23 THR B 216 -15.353 -1.181 -9.328 1.00 0.00 H new ATOM 1997 N LYS B 217 -16.568 -3.198 -13.665 1.00 0.00 N ATOM 1998 CA LYS B 217 -17.057 -3.419 -15.003 1.00 0.00 C ATOM 1999 C LYS B 217 -18.456 -3.943 -14.852 1.00 0.00 C ATOM 2000 O LYS B 217 -19.397 -3.186 -15.161 1.00 0.00 O ATOM 2001 CB LYS B 217 -16.143 -4.377 -15.770 1.00 0.00 C ATOM 2002 CG LYS B 217 -16.462 -4.343 -17.270 1.00 0.00 C ATOM 2003 CD LYS B 217 -15.733 -5.439 -18.048 1.00 0.00 C ATOM 2004 CE LYS B 217 -14.248 -5.525 -17.687 1.00 0.00 C ATOM 2005 NZ LYS B 217 -13.524 -6.486 -18.534 1.00 0.00 N ATOM 0 H LYS B 217 -16.976 -3.816 -12.963 1.00 0.00 H new ATOM 0 HA LYS B 217 -17.062 -2.502 -15.592 1.00 0.00 H new ATOM 0 HB2 LYS B 217 -15.101 -4.102 -15.608 1.00 0.00 H new ATOM 0 HB3 LYS B 217 -16.268 -5.391 -15.389 1.00 0.00 H new ATOM 0 HG2 LYS B 217 -17.537 -4.454 -17.412 1.00 0.00 H new ATOM 0 HG3 LYS B 217 -16.186 -3.369 -17.675 1.00 0.00 H new ATOM 0 HD2 LYS B 217 -16.208 -6.399 -17.848 1.00 0.00 H new ATOM 0 HD3 LYS B 217 -15.833 -5.250 -19.117 1.00 0.00 H new ATOM 0 HE2 LYS B 217 -13.794 -4.539 -17.789 1.00 0.00 H new ATOM 0 HE3 LYS B 217 -14.146 -5.816 -16.642 1.00 0.00 H new ATOM 0 HZ1 LYS B 217 -12.523 -6.511 -18.253 1.00 0.00 H new ATOM 0 HZ2 LYS B 217 -13.939 -7.432 -18.418 1.00 0.00 H new ATOM 0 HZ3 LYS B 217 -13.597 -6.195 -19.530 1.00 0.00 H new TER 2019 LYS B 217