USER MOD reduce.3.24.130724 H: found=0, std=0, add=947, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 945 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 102 MET CE :methyl 151:sc= -1.74! (180deg=-3.64!) USER MOD Set 1.2: A 104 MET CE :methyl -122:sc= -2.57! (180deg=-7.25!) USER MOD Set 1.3: A 105 THR OG1 : rot -66:sc= 0.212 USER MOD Set 2.1: A 76 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 80 MET CE :methyl 175:sc=-0.00041 (180deg=-0.0224) USER MOD Set 3.1: A 38 SER OG : rot 58:sc= 0.8 USER MOD Set 3.2: A 70 LYS NZ :NH3+ -159:sc= 0.201 (180deg=0) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 7:sc= 1.05 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 52:sc= 0.688 USER MOD Single : A 8 ASN : amide:sc= -0.286 K(o=-0.29,f=-1.2) USER MOD Single : A 14 ASN : amide:sc= 0 X(o=0,f=-0.22) USER MOD Single : A 17 ASN : amide:sc= 0.454 X(o=0.45,f=0) USER MOD Single : A 19 THR OG1 : rot 164:sc= 0 USER MOD Single : A 25 LYS NZ :NH3+ 146:sc= 0.307 (180deg=0.00923) USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 SER OG : rot 110:sc= 0.563 USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 31 SER OG : rot 180:sc= -0.0104 USER MOD Single : A 33 LYS NZ :NH3+ -178:sc= -0.285 (180deg=-0.298) USER MOD Single : A 36 LYS NZ :NH3+ 156:sc= -0.0965 (180deg=-0.489) USER MOD Single : A 39 THR OG1 : rot 13:sc= 1.15 USER MOD Single : A 40 SER OG : rot 180:sc= 0 USER MOD Single : A 51 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 54 SER OG : rot -85:sc= 0.759 USER MOD Single : A 56 ASN :FLIP amide:sc= -0.265 F(o=-0.82,f=-0.26) USER MOD Single : A 57 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 THR OG1 : rot 4:sc= 0.57 USER MOD Single : A 64 ASN :FLIP amide:sc= -1.68 F(o=-2.7!,f=-1.7) USER MOD Single : A 66 ASN :FLIP amide:sc= -0.984 F(o=-3.7!,f=-0.98) USER MOD Single : A 72 ASN : amide:sc= -0.29 X(o=-0.29,f=-0.0044) USER MOD Single : A 73 ASN : amide:sc= -0.625 X(o=-0.62,f=-0.97) USER MOD Single : A 75 LYS NZ :NH3+ 156:sc= -0.0784 (180deg=-0.548) USER MOD Single : A 79 SER OG : rot 93:sc= 0.00386 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 TYR OH : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= -2.01 K(o=-2,f=-7!) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 CYS SG : rot 123:sc= 0.556 USER MOD Single : A 111 MET CE :methyl 141:sc= -3.29 (180deg=-5.18!) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 MET CE :methyl -164:sc=-0.00353 (180deg=-0.177) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 180:sc= -0.0205 USER MOD Single : A 123 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.449 11.716 -4.486 1.00 0.00 N ATOM 2 CA GLY A 1 15.703 12.943 -4.696 1.00 0.00 C ATOM 3 C GLY A 1 14.724 13.226 -3.573 1.00 0.00 C ATOM 4 O GLY A 1 13.836 12.418 -3.297 1.00 0.00 O ATOM 0 H1 GLY A 1 17.104 11.568 -5.280 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.989 11.786 -3.600 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.789 10.914 -4.427 1.00 0.00 H new ATOM 0 HA2 GLY A 1 16.399 13.777 -4.786 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.160 12.878 -5.639 1.00 0.00 H new ATOM 8 N SER A 2 14.886 14.373 -2.924 1.00 0.00 N ATOM 9 CA SER A 2 14.013 14.758 -1.821 1.00 0.00 C ATOM 10 C SER A 2 13.862 13.614 -0.824 1.00 0.00 C ATOM 11 O SER A 2 12.752 13.289 -0.399 1.00 0.00 O ATOM 12 CB SER A 2 12.639 15.174 -2.351 1.00 0.00 C ATOM 13 OG SER A 2 12.642 16.528 -2.767 1.00 0.00 O ATOM 0 H SER A 2 15.614 15.053 -3.142 1.00 0.00 H new ATOM 0 HA SER A 2 14.468 15.606 -1.308 1.00 0.00 H new ATOM 0 HB2 SER A 2 12.359 14.534 -3.188 1.00 0.00 H new ATOM 0 HB3 SER A 2 11.887 15.030 -1.575 1.00 0.00 H new ATOM 0 HG SER A 2 11.753 16.769 -3.103 1.00 0.00 H new ATOM 19 N SER A 3 14.984 13.006 -0.454 1.00 0.00 N ATOM 20 CA SER A 3 14.977 11.894 0.490 1.00 0.00 C ATOM 21 C SER A 3 16.354 11.708 1.119 1.00 0.00 C ATOM 22 O SER A 3 17.373 11.729 0.429 1.00 0.00 O ATOM 23 CB SER A 3 14.545 10.605 -0.211 1.00 0.00 C ATOM 24 OG SER A 3 13.158 10.624 -0.504 1.00 0.00 O ATOM 0 H SER A 3 15.910 13.265 -0.794 1.00 0.00 H new ATOM 0 HA SER A 3 14.263 12.125 1.281 1.00 0.00 H new ATOM 0 HB2 SER A 3 15.113 10.481 -1.133 1.00 0.00 H new ATOM 0 HB3 SER A 3 14.774 9.748 0.423 1.00 0.00 H new ATOM 0 HG SER A 3 12.790 11.506 -0.288 1.00 0.00 H new ATOM 30 N GLY A 4 16.377 11.524 2.436 1.00 0.00 N ATOM 31 CA GLY A 4 17.633 11.337 3.138 1.00 0.00 C ATOM 32 C GLY A 4 18.023 9.877 3.247 1.00 0.00 C ATOM 33 O GLY A 4 17.642 9.060 2.407 1.00 0.00 O ATOM 0 H GLY A 4 15.547 11.501 3.029 1.00 0.00 H new ATOM 0 HA2 GLY A 4 18.421 11.883 2.619 1.00 0.00 H new ATOM 0 HA3 GLY A 4 17.554 11.765 4.138 1.00 0.00 H new ATOM 37 N SER A 5 18.787 9.545 4.283 1.00 0.00 N ATOM 38 CA SER A 5 19.235 8.174 4.495 1.00 0.00 C ATOM 39 C SER A 5 18.049 7.213 4.523 1.00 0.00 C ATOM 40 O SER A 5 17.067 7.443 5.230 1.00 0.00 O ATOM 41 CB SER A 5 20.021 8.068 5.803 1.00 0.00 C ATOM 42 OG SER A 5 21.242 8.784 5.723 1.00 0.00 O ATOM 0 H SER A 5 19.109 10.207 4.989 1.00 0.00 H new ATOM 0 HA SER A 5 19.885 7.898 3.665 1.00 0.00 H new ATOM 0 HB2 SER A 5 19.420 8.458 6.625 1.00 0.00 H new ATOM 0 HB3 SER A 5 20.224 7.020 6.025 1.00 0.00 H new ATOM 0 HG SER A 5 21.725 8.702 6.572 1.00 0.00 H new ATOM 48 N SER A 6 18.148 6.138 3.749 1.00 0.00 N ATOM 49 CA SER A 6 17.084 5.143 3.681 1.00 0.00 C ATOM 50 C SER A 6 17.397 3.950 4.578 1.00 0.00 C ATOM 51 O SER A 6 18.063 3.004 4.162 1.00 0.00 O ATOM 52 CB SER A 6 16.887 4.674 2.239 1.00 0.00 C ATOM 53 OG SER A 6 18.088 4.139 1.708 1.00 0.00 O ATOM 0 H SER A 6 18.955 5.933 3.159 1.00 0.00 H new ATOM 0 HA SER A 6 16.163 5.608 4.033 1.00 0.00 H new ATOM 0 HB2 SER A 6 16.102 3.919 2.203 1.00 0.00 H new ATOM 0 HB3 SER A 6 16.554 5.510 1.624 1.00 0.00 H new ATOM 0 HG SER A 6 18.441 3.459 2.319 1.00 0.00 H new ATOM 59 N GLY A 7 16.909 4.004 5.814 1.00 0.00 N ATOM 60 CA GLY A 7 17.146 2.922 6.752 1.00 0.00 C ATOM 61 C GLY A 7 16.206 1.753 6.540 1.00 0.00 C ATOM 62 O GLY A 7 16.088 1.237 5.430 1.00 0.00 O ATOM 0 H GLY A 7 16.354 4.777 6.182 1.00 0.00 H new ATOM 0 HA2 GLY A 7 18.176 2.579 6.653 1.00 0.00 H new ATOM 0 HA3 GLY A 7 17.032 3.296 7.769 1.00 0.00 H new ATOM 66 N ASN A 8 15.534 1.334 7.607 1.00 0.00 N ATOM 67 CA ASN A 8 14.600 0.216 7.533 1.00 0.00 C ATOM 68 C ASN A 8 13.158 0.703 7.643 1.00 0.00 C ATOM 69 O ASN A 8 12.301 0.326 6.845 1.00 0.00 O ATOM 70 CB ASN A 8 14.894 -0.797 8.641 1.00 0.00 C ATOM 71 CG ASN A 8 13.723 -1.723 8.904 1.00 0.00 C ATOM 72 OD1 ASN A 8 13.006 -2.111 7.982 1.00 0.00 O ATOM 73 ND2 ASN A 8 13.524 -2.082 10.167 1.00 0.00 N ATOM 0 H ASN A 8 15.619 1.752 8.534 1.00 0.00 H new ATOM 0 HA ASN A 8 14.729 -0.268 6.565 1.00 0.00 H new ATOM 0 HB2 ASN A 8 15.767 -1.389 8.366 1.00 0.00 H new ATOM 0 HB3 ASN A 8 15.146 -0.265 9.558 1.00 0.00 H new ATOM 0 HD21 ASN A 8 12.751 -2.704 10.405 1.00 0.00 H new ATOM 0 HD22 ASN A 8 14.144 -1.736 10.899 1.00 0.00 H new ATOM 80 N ASP A 9 12.899 1.545 8.639 1.00 0.00 N ATOM 81 CA ASP A 9 11.562 2.086 8.854 1.00 0.00 C ATOM 82 C ASP A 9 11.288 3.248 7.906 1.00 0.00 C ATOM 83 O ASP A 9 10.140 3.504 7.537 1.00 0.00 O ATOM 84 CB ASP A 9 11.402 2.545 10.304 1.00 0.00 C ATOM 85 CG ASP A 9 11.358 1.383 11.277 1.00 0.00 C ATOM 86 OD1 ASP A 9 10.781 0.334 10.924 1.00 0.00 O ATOM 87 OD2 ASP A 9 11.900 1.524 12.394 1.00 0.00 O ATOM 0 H ASP A 9 13.597 1.867 9.309 1.00 0.00 H new ATOM 0 HA ASP A 9 10.839 1.296 8.650 1.00 0.00 H new ATOM 0 HB2 ASP A 9 12.229 3.204 10.567 1.00 0.00 H new ATOM 0 HB3 ASP A 9 10.487 3.129 10.398 1.00 0.00 H new ATOM 92 N ASP A 10 12.346 3.950 7.517 1.00 0.00 N ATOM 93 CA ASP A 10 12.219 5.087 6.612 1.00 0.00 C ATOM 94 C ASP A 10 12.043 4.617 5.171 1.00 0.00 C ATOM 95 O ASP A 10 11.267 5.196 4.410 1.00 0.00 O ATOM 96 CB ASP A 10 13.448 5.991 6.720 1.00 0.00 C ATOM 97 CG ASP A 10 13.548 6.972 5.567 1.00 0.00 C ATOM 98 OD1 ASP A 10 12.508 7.252 4.935 1.00 0.00 O ATOM 99 OD2 ASP A 10 14.667 7.457 5.296 1.00 0.00 O ATOM 0 H ASP A 10 13.302 3.752 7.814 1.00 0.00 H new ATOM 0 HA ASP A 10 11.334 5.654 6.901 1.00 0.00 H new ATOM 0 HB2 ASP A 10 13.409 6.542 7.660 1.00 0.00 H new ATOM 0 HB3 ASP A 10 14.347 5.375 6.749 1.00 0.00 H new ATOM 104 N ILE A 11 12.769 3.567 4.804 1.00 0.00 N ATOM 105 CA ILE A 11 12.693 3.020 3.455 1.00 0.00 C ATOM 106 C ILE A 11 11.275 2.563 3.126 1.00 0.00 C ATOM 107 O ILE A 11 10.923 2.390 1.959 1.00 0.00 O ATOM 108 CB ILE A 11 13.658 1.832 3.273 1.00 0.00 C ATOM 109 CG1 ILE A 11 13.797 1.482 1.790 1.00 0.00 C ATOM 110 CG2 ILE A 11 13.170 0.628 4.064 1.00 0.00 C ATOM 111 CD1 ILE A 11 15.048 0.695 1.470 1.00 0.00 C ATOM 0 H ILE A 11 13.417 3.078 5.422 1.00 0.00 H new ATOM 0 HA ILE A 11 12.982 3.820 2.774 1.00 0.00 H new ATOM 0 HB ILE A 11 14.639 2.118 3.652 1.00 0.00 H new ATOM 0 HG12 ILE A 11 12.926 0.907 1.478 1.00 0.00 H new ATOM 0 HG13 ILE A 11 13.797 2.402 1.206 1.00 0.00 H new ATOM 0 HG21 ILE A 11 13.862 -0.203 3.926 1.00 0.00 H new ATOM 0 HG22 ILE A 11 13.118 0.885 5.122 1.00 0.00 H new ATOM 0 HG23 ILE A 11 12.180 0.338 3.712 1.00 0.00 H new ATOM 0 HD11 ILE A 11 15.081 0.482 0.401 1.00 0.00 H new ATOM 0 HD12 ILE A 11 15.926 1.277 1.751 1.00 0.00 H new ATOM 0 HD13 ILE A 11 15.041 -0.242 2.027 1.00 0.00 H new ATOM 123 N ILE A 12 10.466 2.372 4.162 1.00 0.00 N ATOM 124 CA ILE A 12 9.086 1.938 3.982 1.00 0.00 C ATOM 125 C ILE A 12 8.375 2.788 2.935 1.00 0.00 C ATOM 126 O ILE A 12 7.565 2.284 2.157 1.00 0.00 O ATOM 127 CB ILE A 12 8.298 2.007 5.304 1.00 0.00 C ATOM 128 CG1 ILE A 12 8.971 1.140 6.370 1.00 0.00 C ATOM 129 CG2 ILE A 12 6.858 1.567 5.086 1.00 0.00 C ATOM 130 CD1 ILE A 12 8.298 1.216 7.723 1.00 0.00 C ATOM 0 H ILE A 12 10.742 2.511 5.134 1.00 0.00 H new ATOM 0 HA ILE A 12 9.122 0.903 3.643 1.00 0.00 H new ATOM 0 HB ILE A 12 8.292 3.040 5.653 1.00 0.00 H new ATOM 0 HG12 ILE A 12 8.976 0.103 6.033 1.00 0.00 H new ATOM 0 HG13 ILE A 12 10.012 1.447 6.473 1.00 0.00 H new ATOM 0 HG21 ILE A 12 6.314 1.621 6.029 1.00 0.00 H new ATOM 0 HG22 ILE A 12 6.384 2.223 4.356 1.00 0.00 H new ATOM 0 HG23 ILE A 12 6.843 0.542 4.717 1.00 0.00 H new ATOM 0 HD11 ILE A 12 8.828 0.577 8.429 1.00 0.00 H new ATOM 0 HD12 ILE A 12 8.316 2.245 8.081 1.00 0.00 H new ATOM 0 HD13 ILE A 12 7.265 0.881 7.635 1.00 0.00 H new ATOM 142 N VAL A 13 8.685 4.080 2.920 1.00 0.00 N ATOM 143 CA VAL A 13 8.078 5.000 1.965 1.00 0.00 C ATOM 144 C VAL A 13 8.782 4.935 0.614 1.00 0.00 C ATOM 145 O VAL A 13 8.140 4.777 -0.424 1.00 0.00 O ATOM 146 CB VAL A 13 8.116 6.451 2.481 1.00 0.00 C ATOM 147 CG1 VAL A 13 7.549 7.404 1.440 1.00 0.00 C ATOM 148 CG2 VAL A 13 7.356 6.570 3.794 1.00 0.00 C ATOM 0 H VAL A 13 9.353 4.514 3.558 1.00 0.00 H new ATOM 0 HA VAL A 13 7.040 4.691 1.846 1.00 0.00 H new ATOM 0 HB VAL A 13 9.155 6.726 2.662 1.00 0.00 H new ATOM 0 HG11 VAL A 13 7.584 8.424 1.823 1.00 0.00 H new ATOM 0 HG12 VAL A 13 8.140 7.339 0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 13 6.516 7.133 1.224 1.00 0.00 H new ATOM 0 HG21 VAL A 13 7.393 7.602 4.144 1.00 0.00 H new ATOM 0 HG22 VAL A 13 6.318 6.276 3.641 1.00 0.00 H new ATOM 0 HG23 VAL A 13 7.812 5.918 4.539 1.00 0.00 H new ATOM 158 N ASN A 14 10.105 5.054 0.637 1.00 0.00 N ATOM 159 CA ASN A 14 10.897 5.008 -0.587 1.00 0.00 C ATOM 160 C ASN A 14 10.540 3.780 -1.420 1.00 0.00 C ATOM 161 O ASN A 14 10.191 3.896 -2.595 1.00 0.00 O ATOM 162 CB ASN A 14 12.390 4.996 -0.253 1.00 0.00 C ATOM 163 CG ASN A 14 13.243 4.569 -1.432 1.00 0.00 C ATOM 164 OD1 ASN A 14 13.502 3.382 -1.628 1.00 0.00 O ATOM 165 ND2 ASN A 14 13.684 5.540 -2.225 1.00 0.00 N ATOM 0 H ASN A 14 10.651 5.183 1.489 1.00 0.00 H new ATOM 0 HA ASN A 14 10.670 5.900 -1.171 1.00 0.00 H new ATOM 0 HB2 ASN A 14 12.695 5.991 0.071 1.00 0.00 H new ATOM 0 HB3 ASN A 14 12.567 4.320 0.584 1.00 0.00 H new ATOM 0 HD21 ASN A 14 14.262 5.314 -3.035 1.00 0.00 H new ATOM 0 HD22 ASN A 14 13.444 6.511 -2.024 1.00 0.00 H new ATOM 172 N TRP A 15 10.631 2.607 -0.803 1.00 0.00 N ATOM 173 CA TRP A 15 10.317 1.359 -1.487 1.00 0.00 C ATOM 174 C TRP A 15 9.052 1.499 -2.326 1.00 0.00 C ATOM 175 O TRP A 15 9.089 1.377 -3.550 1.00 0.00 O ATOM 176 CB TRP A 15 10.148 0.226 -0.473 1.00 0.00 C ATOM 177 CG TRP A 15 10.100 -1.133 -1.103 1.00 0.00 C ATOM 178 CD1 TRP A 15 11.162 -1.872 -1.543 1.00 0.00 C ATOM 179 CD2 TRP A 15 8.929 -1.915 -1.364 1.00 0.00 C ATOM 180 NE1 TRP A 15 10.721 -3.065 -2.063 1.00 0.00 N ATOM 181 CE2 TRP A 15 9.355 -3.116 -1.964 1.00 0.00 C ATOM 182 CE3 TRP A 15 7.563 -1.718 -1.149 1.00 0.00 C ATOM 183 CZ2 TRP A 15 8.463 -4.113 -2.350 1.00 0.00 C ATOM 184 CZ3 TRP A 15 6.678 -2.708 -1.533 1.00 0.00 C ATOM 185 CH2 TRP A 15 7.131 -3.893 -2.127 1.00 0.00 C ATOM 0 H TRP A 15 10.919 2.495 0.169 1.00 0.00 H new ATOM 0 HA TRP A 15 11.147 1.121 -2.153 1.00 0.00 H new ATOM 0 HB2 TRP A 15 10.973 0.259 0.239 1.00 0.00 H new ATOM 0 HB3 TRP A 15 9.231 0.389 0.093 1.00 0.00 H new ATOM 0 HD1 TRP A 15 12.196 -1.564 -1.490 1.00 0.00 H new ATOM 0 HE1 TRP A 15 11.314 -3.794 -2.459 1.00 0.00 H new ATOM 0 HE3 TRP A 15 7.205 -0.808 -0.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 15 8.810 -5.027 -2.809 1.00 0.00 H new ATOM 0 HZ3 TRP A 15 5.620 -2.565 -1.372 1.00 0.00 H new ATOM 0 HH2 TRP A 15 6.415 -4.648 -2.415 1.00 0.00 H new ATOM 196 N VAL A 16 7.931 1.757 -1.658 1.00 0.00 N ATOM 197 CA VAL A 16 6.653 1.916 -2.343 1.00 0.00 C ATOM 198 C VAL A 16 6.801 2.782 -3.589 1.00 0.00 C ATOM 199 O VAL A 16 6.436 2.370 -4.690 1.00 0.00 O ATOM 200 CB VAL A 16 5.595 2.546 -1.417 1.00 0.00 C ATOM 201 CG1 VAL A 16 4.294 2.775 -2.171 1.00 0.00 C ATOM 202 CG2 VAL A 16 5.367 1.669 -0.196 1.00 0.00 C ATOM 0 H VAL A 16 7.882 1.860 -0.644 1.00 0.00 H new ATOM 0 HA VAL A 16 6.324 0.919 -2.634 1.00 0.00 H new ATOM 0 HB VAL A 16 5.964 3.514 -1.077 1.00 0.00 H new ATOM 0 HG11 VAL A 16 3.559 3.220 -1.501 1.00 0.00 H new ATOM 0 HG12 VAL A 16 4.473 3.446 -3.011 1.00 0.00 H new ATOM 0 HG13 VAL A 16 3.916 1.822 -2.542 1.00 0.00 H new ATOM 0 HG21 VAL A 16 4.617 2.129 0.447 1.00 0.00 H new ATOM 0 HG22 VAL A 16 5.019 0.686 -0.514 1.00 0.00 H new ATOM 0 HG23 VAL A 16 6.301 1.562 0.355 1.00 0.00 H new ATOM 212 N ASN A 17 7.341 3.982 -3.409 1.00 0.00 N ATOM 213 CA ASN A 17 7.538 4.907 -4.520 1.00 0.00 C ATOM 214 C ASN A 17 8.131 4.188 -5.727 1.00 0.00 C ATOM 215 O ASN A 17 7.593 4.262 -6.831 1.00 0.00 O ATOM 216 CB ASN A 17 8.453 6.057 -4.097 1.00 0.00 C ATOM 217 CG ASN A 17 7.690 7.192 -3.442 1.00 0.00 C ATOM 218 OD1 ASN A 17 7.561 8.277 -4.009 1.00 0.00 O ATOM 219 ND2 ASN A 17 7.181 6.947 -2.240 1.00 0.00 N ATOM 0 H ASN A 17 7.650 4.338 -2.504 1.00 0.00 H new ATOM 0 HA ASN A 17 6.565 5.310 -4.801 1.00 0.00 H new ATOM 0 HB2 ASN A 17 9.207 5.682 -3.404 1.00 0.00 H new ATOM 0 HB3 ASN A 17 8.983 6.436 -4.971 1.00 0.00 H new ATOM 0 HD21 ASN A 17 6.659 7.673 -1.750 1.00 0.00 H new ATOM 0 HD22 ASN A 17 7.312 6.033 -1.807 1.00 0.00 H new ATOM 226 N GLU A 18 9.242 3.491 -5.508 1.00 0.00 N ATOM 227 CA GLU A 18 9.908 2.759 -6.579 1.00 0.00 C ATOM 228 C GLU A 18 8.953 1.762 -7.232 1.00 0.00 C ATOM 229 O GLU A 18 8.724 1.807 -8.440 1.00 0.00 O ATOM 230 CB GLU A 18 11.136 2.024 -6.037 1.00 0.00 C ATOM 231 CG GLU A 18 12.412 2.849 -6.095 1.00 0.00 C ATOM 232 CD GLU A 18 13.644 2.042 -5.731 1.00 0.00 C ATOM 233 OE1 GLU A 18 14.150 1.308 -6.606 1.00 0.00 O ATOM 234 OE2 GLU A 18 14.101 2.144 -4.574 1.00 0.00 O ATOM 0 H GLU A 18 9.699 3.418 -4.599 1.00 0.00 H new ATOM 0 HA GLU A 18 10.227 3.479 -7.333 1.00 0.00 H new ATOM 0 HB2 GLU A 18 10.948 1.732 -5.004 1.00 0.00 H new ATOM 0 HB3 GLU A 18 11.280 1.106 -6.606 1.00 0.00 H new ATOM 0 HG2 GLU A 18 12.532 3.256 -7.099 1.00 0.00 H new ATOM 0 HG3 GLU A 18 12.324 3.697 -5.416 1.00 0.00 H new ATOM 241 N THR A 19 8.401 0.864 -6.423 1.00 0.00 N ATOM 242 CA THR A 19 7.474 -0.144 -6.921 1.00 0.00 C ATOM 243 C THR A 19 6.454 0.470 -7.873 1.00 0.00 C ATOM 244 O THR A 19 6.103 -0.127 -8.892 1.00 0.00 O ATOM 245 CB THR A 19 6.727 -0.839 -5.766 1.00 0.00 C ATOM 246 OG1 THR A 19 7.657 -1.543 -4.935 1.00 0.00 O ATOM 247 CG2 THR A 19 5.684 -1.809 -6.302 1.00 0.00 C ATOM 0 H THR A 19 8.580 0.814 -5.420 1.00 0.00 H new ATOM 0 HA THR A 19 8.069 -0.883 -7.457 1.00 0.00 H new ATOM 0 HB THR A 19 6.221 -0.074 -5.178 1.00 0.00 H new ATOM 0 HG1 THR A 19 7.229 -1.768 -4.082 1.00 0.00 H new ATOM 0 HG21 THR A 19 5.170 -2.287 -5.469 1.00 0.00 H new ATOM 0 HG22 THR A 19 4.961 -1.266 -6.911 1.00 0.00 H new ATOM 0 HG23 THR A 19 6.173 -2.569 -6.911 1.00 0.00 H new ATOM 255 N LEU A 20 5.982 1.665 -7.536 1.00 0.00 N ATOM 256 CA LEU A 20 5.001 2.360 -8.363 1.00 0.00 C ATOM 257 C LEU A 20 5.664 2.975 -9.593 1.00 0.00 C ATOM 258 O LEU A 20 5.110 2.937 -10.692 1.00 0.00 O ATOM 259 CB LEU A 20 4.300 3.451 -7.550 1.00 0.00 C ATOM 260 CG LEU A 20 3.504 2.974 -6.335 1.00 0.00 C ATOM 261 CD1 LEU A 20 3.441 4.064 -5.276 1.00 0.00 C ATOM 262 CD2 LEU A 20 2.103 2.549 -6.749 1.00 0.00 C ATOM 0 H LEU A 20 6.262 2.173 -6.697 1.00 0.00 H new ATOM 0 HA LEU A 20 4.262 1.631 -8.696 1.00 0.00 H new ATOM 0 HB2 LEU A 20 5.052 4.163 -7.210 1.00 0.00 H new ATOM 0 HB3 LEU A 20 3.625 3.993 -8.212 1.00 0.00 H new ATOM 0 HG LEU A 20 4.013 2.110 -5.908 1.00 0.00 H new ATOM 0 HD11 LEU A 20 2.870 3.706 -4.419 1.00 0.00 H new ATOM 0 HD12 LEU A 20 4.451 4.321 -4.958 1.00 0.00 H new ATOM 0 HD13 LEU A 20 2.956 4.947 -5.691 1.00 0.00 H new ATOM 0 HD21 LEU A 20 1.551 2.212 -5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 20 1.585 3.395 -7.201 1.00 0.00 H new ATOM 0 HD23 LEU A 20 2.168 1.735 -7.471 1.00 0.00 H new ATOM 274 N ARG A 21 6.852 3.538 -9.399 1.00 0.00 N ATOM 275 CA ARG A 21 7.590 4.158 -10.492 1.00 0.00 C ATOM 276 C ARG A 21 7.879 3.146 -11.597 1.00 0.00 C ATOM 277 O ARG A 21 7.615 3.402 -12.771 1.00 0.00 O ATOM 278 CB ARG A 21 8.901 4.754 -9.977 1.00 0.00 C ATOM 279 CG ARG A 21 9.701 5.482 -11.045 1.00 0.00 C ATOM 280 CD ARG A 21 10.646 6.505 -10.434 1.00 0.00 C ATOM 281 NE ARG A 21 11.154 7.445 -11.429 1.00 0.00 N ATOM 282 CZ ARG A 21 12.192 8.246 -11.221 1.00 0.00 C ATOM 283 NH1 ARG A 21 12.831 8.221 -10.059 1.00 0.00 N ATOM 284 NH2 ARG A 21 12.595 9.075 -12.176 1.00 0.00 N ATOM 0 H ARG A 21 7.324 3.577 -8.495 1.00 0.00 H new ATOM 0 HA ARG A 21 6.973 4.956 -10.906 1.00 0.00 H new ATOM 0 HB2 ARG A 21 8.681 5.447 -9.165 1.00 0.00 H new ATOM 0 HB3 ARG A 21 9.513 3.956 -9.558 1.00 0.00 H new ATOM 0 HG2 ARG A 21 10.273 4.760 -11.628 1.00 0.00 H new ATOM 0 HG3 ARG A 21 9.020 5.981 -11.734 1.00 0.00 H new ATOM 0 HD2 ARG A 21 10.127 7.054 -9.649 1.00 0.00 H new ATOM 0 HD3 ARG A 21 11.483 5.989 -9.963 1.00 0.00 H new ATOM 0 HE ARG A 21 10.685 7.489 -12.334 1.00 0.00 H new ATOM 0 HH11 ARG A 21 12.525 7.585 -9.322 1.00 0.00 H new ATOM 0 HH12 ARG A 21 13.628 8.838 -9.902 1.00 0.00 H new ATOM 0 HH21 ARG A 21 12.107 9.097 -13.071 1.00 0.00 H new ATOM 0 HH22 ARG A 21 13.393 9.690 -12.014 1.00 0.00 H new ATOM 298 N GLU A 22 8.424 1.996 -11.211 1.00 0.00 N ATOM 299 CA GLU A 22 8.750 0.947 -12.170 1.00 0.00 C ATOM 300 C GLU A 22 7.500 0.477 -12.908 1.00 0.00 C ATOM 301 O GLU A 22 7.576 0.003 -14.042 1.00 0.00 O ATOM 302 CB GLU A 22 9.410 -0.236 -11.460 1.00 0.00 C ATOM 303 CG GLU A 22 8.465 -1.009 -10.555 1.00 0.00 C ATOM 304 CD GLU A 22 8.954 -2.415 -10.264 1.00 0.00 C ATOM 305 OE1 GLU A 22 10.083 -2.556 -9.751 1.00 0.00 O ATOM 306 OE2 GLU A 22 8.206 -3.373 -10.551 1.00 0.00 O ATOM 0 H GLU A 22 8.649 1.768 -10.243 1.00 0.00 H new ATOM 0 HA GLU A 22 9.448 1.360 -12.898 1.00 0.00 H new ATOM 0 HB2 GLU A 22 9.819 -0.915 -12.208 1.00 0.00 H new ATOM 0 HB3 GLU A 22 10.249 0.129 -10.868 1.00 0.00 H new ATOM 0 HG2 GLU A 22 8.344 -0.469 -9.616 1.00 0.00 H new ATOM 0 HG3 GLU A 22 7.481 -1.060 -11.022 1.00 0.00 H new ATOM 313 N ALA A 23 6.349 0.611 -12.257 1.00 0.00 N ATOM 314 CA ALA A 23 5.083 0.203 -12.850 1.00 0.00 C ATOM 315 C ALA A 23 4.442 1.351 -13.622 1.00 0.00 C ATOM 316 O ALA A 23 3.481 1.152 -14.365 1.00 0.00 O ATOM 317 CB ALA A 23 4.135 -0.306 -11.774 1.00 0.00 C ATOM 0 H ALA A 23 6.268 1.000 -11.317 1.00 0.00 H new ATOM 0 HA ALA A 23 5.284 -0.605 -13.553 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.193 -0.607 -12.232 1.00 0.00 H new ATOM 0 HB2 ALA A 23 4.583 -1.162 -11.269 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.949 0.486 -11.049 1.00 0.00 H new ATOM 323 N GLU A 24 4.979 2.553 -13.439 1.00 0.00 N ATOM 324 CA GLU A 24 4.457 3.734 -14.118 1.00 0.00 C ATOM 325 C GLU A 24 3.064 4.084 -13.605 1.00 0.00 C ATOM 326 O GLU A 24 2.140 4.310 -14.387 1.00 0.00 O ATOM 327 CB GLU A 24 4.413 3.502 -15.630 1.00 0.00 C ATOM 328 CG GLU A 24 5.730 3.015 -16.211 1.00 0.00 C ATOM 329 CD GLU A 24 5.554 2.302 -17.537 1.00 0.00 C ATOM 330 OE1 GLU A 24 5.073 1.149 -17.531 1.00 0.00 O ATOM 331 OE2 GLU A 24 5.898 2.895 -18.580 1.00 0.00 O ATOM 0 H GLU A 24 5.774 2.735 -12.827 1.00 0.00 H new ATOM 0 HA GLU A 24 5.124 4.569 -13.905 1.00 0.00 H new ATOM 0 HB2 GLU A 24 3.635 2.772 -15.854 1.00 0.00 H new ATOM 0 HB3 GLU A 24 4.130 4.432 -16.123 1.00 0.00 H new ATOM 0 HG2 GLU A 24 6.400 3.864 -16.346 1.00 0.00 H new ATOM 0 HG3 GLU A 24 6.209 2.341 -15.501 1.00 0.00 H new ATOM 338 N LYS A 25 2.919 4.130 -12.285 1.00 0.00 N ATOM 339 CA LYS A 25 1.641 4.454 -11.665 1.00 0.00 C ATOM 340 C LYS A 25 1.585 5.926 -11.268 1.00 0.00 C ATOM 341 O LYS A 25 2.583 6.497 -10.827 1.00 0.00 O ATOM 342 CB LYS A 25 1.410 3.573 -10.434 1.00 0.00 C ATOM 343 CG LYS A 25 0.672 2.282 -10.741 1.00 0.00 C ATOM 344 CD LYS A 25 1.331 1.519 -11.877 1.00 0.00 C ATOM 345 CE LYS A 25 0.593 0.225 -12.183 1.00 0.00 C ATOM 346 NZ LYS A 25 0.758 -0.185 -13.605 1.00 0.00 N ATOM 0 H LYS A 25 3.673 3.946 -11.623 1.00 0.00 H new ATOM 0 HA LYS A 25 0.854 4.263 -12.394 1.00 0.00 H new ATOM 0 HB2 LYS A 25 2.373 3.333 -9.983 1.00 0.00 H new ATOM 0 HB3 LYS A 25 0.844 4.138 -9.694 1.00 0.00 H new ATOM 0 HG2 LYS A 25 0.645 1.656 -9.849 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -0.362 2.507 -11.004 1.00 0.00 H new ATOM 0 HD2 LYS A 25 1.356 2.144 -12.770 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.365 1.296 -11.615 1.00 0.00 H new ATOM 0 HE2 LYS A 25 0.963 -0.567 -11.532 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.467 0.350 -11.962 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 0.783 -1.223 -13.666 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -0.040 0.176 -14.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 1.647 0.205 -13.978 1.00 0.00 H new ATOM 360 N SER A 26 0.414 6.533 -11.424 1.00 0.00 N ATOM 361 CA SER A 26 0.231 7.939 -11.084 1.00 0.00 C ATOM 362 C SER A 26 -0.061 8.104 -9.595 1.00 0.00 C ATOM 363 O SER A 26 -0.475 9.173 -9.147 1.00 0.00 O ATOM 364 CB SER A 26 -0.910 8.541 -11.908 1.00 0.00 C ATOM 365 OG SER A 26 -0.455 8.950 -13.186 1.00 0.00 O ATOM 0 H SER A 26 -0.423 6.074 -11.784 1.00 0.00 H new ATOM 0 HA SER A 26 1.156 8.467 -11.317 1.00 0.00 H new ATOM 0 HB2 SER A 26 -1.708 7.807 -12.020 1.00 0.00 H new ATOM 0 HB3 SER A 26 -1.334 9.395 -11.379 1.00 0.00 H new ATOM 0 HG SER A 26 -1.203 9.329 -13.693 1.00 0.00 H new ATOM 371 N SER A 27 0.160 7.037 -8.834 1.00 0.00 N ATOM 372 CA SER A 27 -0.081 7.061 -7.396 1.00 0.00 C ATOM 373 C SER A 27 1.232 6.999 -6.623 1.00 0.00 C ATOM 374 O SER A 27 2.214 6.422 -7.090 1.00 0.00 O ATOM 375 CB SER A 27 -0.981 5.892 -6.990 1.00 0.00 C ATOM 376 OG SER A 27 -2.213 5.929 -7.689 1.00 0.00 O ATOM 0 H SER A 27 0.505 6.145 -9.189 1.00 0.00 H new ATOM 0 HA SER A 27 -0.581 7.998 -7.152 1.00 0.00 H new ATOM 0 HB2 SER A 27 -0.472 4.950 -7.194 1.00 0.00 H new ATOM 0 HB3 SER A 27 -1.167 5.928 -5.917 1.00 0.00 H new ATOM 0 HG SER A 27 -2.245 5.192 -8.334 1.00 0.00 H new ATOM 382 N SER A 28 1.242 7.599 -5.437 1.00 0.00 N ATOM 383 CA SER A 28 2.436 7.617 -4.600 1.00 0.00 C ATOM 384 C SER A 28 2.138 8.245 -3.242 1.00 0.00 C ATOM 385 O SER A 28 1.020 8.694 -2.986 1.00 0.00 O ATOM 386 CB SER A 28 3.561 8.385 -5.295 1.00 0.00 C ATOM 387 OG SER A 28 3.372 9.785 -5.178 1.00 0.00 O ATOM 0 H SER A 28 0.437 8.079 -5.034 1.00 0.00 H new ATOM 0 HA SER A 28 2.754 6.587 -4.442 1.00 0.00 H new ATOM 0 HB2 SER A 28 4.520 8.107 -4.857 1.00 0.00 H new ATOM 0 HB3 SER A 28 3.599 8.107 -6.348 1.00 0.00 H new ATOM 0 HG SER A 28 4.105 10.253 -5.629 1.00 0.00 H new ATOM 393 N ILE A 29 3.146 8.274 -2.376 1.00 0.00 N ATOM 394 CA ILE A 29 2.993 8.849 -1.046 1.00 0.00 C ATOM 395 C ILE A 29 4.245 9.615 -0.630 1.00 0.00 C ATOM 396 O ILE A 29 5.360 9.253 -1.006 1.00 0.00 O ATOM 397 CB ILE A 29 2.696 7.764 0.005 1.00 0.00 C ATOM 398 CG1 ILE A 29 3.753 6.659 -0.058 1.00 0.00 C ATOM 399 CG2 ILE A 29 1.304 7.186 -0.207 1.00 0.00 C ATOM 400 CD1 ILE A 29 3.997 5.979 1.271 1.00 0.00 C ATOM 0 H ILE A 29 4.077 7.906 -2.572 1.00 0.00 H new ATOM 0 HA ILE A 29 2.149 9.537 -1.095 1.00 0.00 H new ATOM 0 HB ILE A 29 2.732 8.219 0.995 1.00 0.00 H new ATOM 0 HG12 ILE A 29 3.442 5.911 -0.788 1.00 0.00 H new ATOM 0 HG13 ILE A 29 4.690 7.084 -0.417 1.00 0.00 H new ATOM 0 HG21 ILE A 29 1.110 6.420 0.544 1.00 0.00 H new ATOM 0 HG22 ILE A 29 0.563 7.980 -0.116 1.00 0.00 H new ATOM 0 HG23 ILE A 29 1.241 6.743 -1.201 1.00 0.00 H new ATOM 0 HD11 ILE A 29 4.758 5.208 1.151 1.00 0.00 H new ATOM 0 HD12 ILE A 29 4.338 6.715 1.999 1.00 0.00 H new ATOM 0 HD13 ILE A 29 3.071 5.524 1.622 1.00 0.00 H new ATOM 412 N SER A 30 4.052 10.675 0.149 1.00 0.00 N ATOM 413 CA SER A 30 5.166 11.493 0.614 1.00 0.00 C ATOM 414 C SER A 30 5.663 11.011 1.973 1.00 0.00 C ATOM 415 O SER A 30 6.865 10.994 2.237 1.00 0.00 O ATOM 416 CB SER A 30 4.745 12.961 0.703 1.00 0.00 C ATOM 417 OG SER A 30 4.861 13.602 -0.555 1.00 0.00 O ATOM 0 H SER A 30 3.136 10.987 0.471 1.00 0.00 H new ATOM 0 HA SER A 30 5.980 11.399 -0.105 1.00 0.00 H new ATOM 0 HB2 SER A 30 3.715 13.027 1.054 1.00 0.00 H new ATOM 0 HB3 SER A 30 5.365 13.477 1.436 1.00 0.00 H new ATOM 0 HG SER A 30 4.584 14.538 -0.472 1.00 0.00 H new ATOM 423 N SER A 31 4.728 10.621 2.834 1.00 0.00 N ATOM 424 CA SER A 31 5.070 10.142 4.168 1.00 0.00 C ATOM 425 C SER A 31 3.929 9.316 4.758 1.00 0.00 C ATOM 426 O SER A 31 2.801 9.356 4.267 1.00 0.00 O ATOM 427 CB SER A 31 5.390 11.320 5.090 1.00 0.00 C ATOM 428 OG SER A 31 5.943 10.874 6.316 1.00 0.00 O ATOM 0 H SER A 31 3.728 10.627 2.631 1.00 0.00 H new ATOM 0 HA SER A 31 5.951 9.506 4.083 1.00 0.00 H new ATOM 0 HB2 SER A 31 6.090 11.993 4.595 1.00 0.00 H new ATOM 0 HB3 SER A 31 4.482 11.891 5.284 1.00 0.00 H new ATOM 0 HG SER A 31 6.140 11.646 6.886 1.00 0.00 H new ATOM 434 N PHE A 32 4.233 8.569 5.814 1.00 0.00 N ATOM 435 CA PHE A 32 3.235 7.733 6.471 1.00 0.00 C ATOM 436 C PHE A 32 1.916 8.484 6.630 1.00 0.00 C ATOM 437 O PHE A 32 0.839 7.892 6.564 1.00 0.00 O ATOM 438 CB PHE A 32 3.743 7.277 7.840 1.00 0.00 C ATOM 439 CG PHE A 32 4.836 6.249 7.762 1.00 0.00 C ATOM 440 CD1 PHE A 32 4.534 4.910 7.579 1.00 0.00 C ATOM 441 CD2 PHE A 32 6.166 6.624 7.871 1.00 0.00 C ATOM 442 CE1 PHE A 32 5.537 3.963 7.507 1.00 0.00 C ATOM 443 CE2 PHE A 32 7.174 5.681 7.800 1.00 0.00 C ATOM 444 CZ PHE A 32 6.859 4.349 7.616 1.00 0.00 C ATOM 0 H PHE A 32 5.162 8.525 6.233 1.00 0.00 H new ATOM 0 HA PHE A 32 3.061 6.858 5.845 1.00 0.00 H new ATOM 0 HB2 PHE A 32 4.109 8.144 8.390 1.00 0.00 H new ATOM 0 HB3 PHE A 32 2.909 6.867 8.410 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.502 4.603 7.492 1.00 0.00 H new ATOM 0 HD2 PHE A 32 6.417 7.665 8.013 1.00 0.00 H new ATOM 0 HE1 PHE A 32 5.288 2.922 7.366 1.00 0.00 H new ATOM 0 HE2 PHE A 32 8.206 5.985 7.888 1.00 0.00 H new ATOM 0 HZ PHE A 32 7.645 3.610 7.557 1.00 0.00 H new ATOM 454 N LYS A 33 2.009 9.793 6.841 1.00 0.00 N ATOM 455 CA LYS A 33 0.824 10.627 7.009 1.00 0.00 C ATOM 456 C LYS A 33 0.411 11.258 5.684 1.00 0.00 C ATOM 457 O LYS A 33 0.017 12.423 5.636 1.00 0.00 O ATOM 458 CB LYS A 33 1.090 11.721 8.046 1.00 0.00 C ATOM 459 CG LYS A 33 0.740 11.311 9.466 1.00 0.00 C ATOM 460 CD LYS A 33 1.927 10.681 10.174 1.00 0.00 C ATOM 461 CE LYS A 33 1.954 9.173 9.982 1.00 0.00 C ATOM 462 NZ LYS A 33 3.096 8.543 10.701 1.00 0.00 N ATOM 0 H LYS A 33 2.893 10.299 6.900 1.00 0.00 H new ATOM 0 HA LYS A 33 0.009 9.993 7.358 1.00 0.00 H new ATOM 0 HB2 LYS A 33 2.143 11.999 8.006 1.00 0.00 H new ATOM 0 HB3 LYS A 33 0.516 12.609 7.781 1.00 0.00 H new ATOM 0 HG2 LYS A 33 0.403 12.184 10.025 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -0.090 10.605 9.447 1.00 0.00 H new ATOM 0 HD2 LYS A 33 2.852 11.114 9.792 1.00 0.00 H new ATOM 0 HD3 LYS A 33 1.882 10.913 11.238 1.00 0.00 H new ATOM 0 HE2 LYS A 33 1.018 8.744 10.341 1.00 0.00 H new ATOM 0 HE3 LYS A 33 2.023 8.943 8.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.099 7.519 10.518 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.989 8.958 10.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 2.998 8.711 11.723 1.00 0.00 H new ATOM 476 N ASP A 34 0.502 10.481 4.610 1.00 0.00 N ATOM 477 CA ASP A 34 0.134 10.963 3.284 1.00 0.00 C ATOM 478 C ASP A 34 -1.381 10.986 3.115 1.00 0.00 C ATOM 479 O ASP A 34 -2.093 10.077 3.544 1.00 0.00 O ATOM 480 CB ASP A 34 0.767 10.083 2.205 1.00 0.00 C ATOM 481 CG ASP A 34 0.116 10.272 0.848 1.00 0.00 C ATOM 482 OD1 ASP A 34 -0.996 9.742 0.645 1.00 0.00 O ATOM 483 OD2 ASP A 34 0.718 10.951 -0.009 1.00 0.00 O ATOM 0 H ASP A 34 0.828 9.515 4.632 1.00 0.00 H new ATOM 0 HA ASP A 34 0.508 11.981 3.178 1.00 0.00 H new ATOM 0 HB2 ASP A 34 1.830 10.313 2.130 1.00 0.00 H new ATOM 0 HB3 ASP A 34 0.687 9.037 2.500 1.00 0.00 H new ATOM 488 N PRO A 35 -1.890 12.051 2.477 1.00 0.00 N ATOM 489 CA PRO A 35 -3.327 12.217 2.237 1.00 0.00 C ATOM 490 C PRO A 35 -3.864 11.223 1.213 1.00 0.00 C ATOM 491 O PRO A 35 -4.916 10.617 1.413 1.00 0.00 O ATOM 492 CB PRO A 35 -3.432 13.648 1.700 1.00 0.00 C ATOM 493 CG PRO A 35 -2.097 13.927 1.101 1.00 0.00 C ATOM 494 CD PRO A 35 -1.102 13.171 1.938 1.00 0.00 C ATOM 0 HA PRO A 35 -3.914 12.040 3.138 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -4.225 13.735 0.957 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -3.663 14.354 2.497 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -2.060 13.601 0.061 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -1.881 14.995 1.108 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -0.260 12.819 1.342 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -0.691 13.793 2.734 1.00 0.00 H new ATOM 502 N LYS A 36 -3.134 11.060 0.115 1.00 0.00 N ATOM 503 CA LYS A 36 -3.535 10.138 -0.941 1.00 0.00 C ATOM 504 C LYS A 36 -3.948 8.790 -0.358 1.00 0.00 C ATOM 505 O LYS A 36 -4.870 8.145 -0.857 1.00 0.00 O ATOM 506 CB LYS A 36 -2.392 9.945 -1.940 1.00 0.00 C ATOM 507 CG LYS A 36 -1.876 11.245 -2.533 1.00 0.00 C ATOM 508 CD LYS A 36 -2.896 11.875 -3.467 1.00 0.00 C ATOM 509 CE LYS A 36 -2.227 12.760 -4.507 1.00 0.00 C ATOM 510 NZ LYS A 36 -1.390 11.971 -5.451 1.00 0.00 N ATOM 0 H LYS A 36 -2.261 11.555 -0.067 1.00 0.00 H new ATOM 0 HA LYS A 36 -4.392 10.569 -1.459 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -1.570 9.430 -1.443 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -2.732 9.297 -2.748 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -1.637 11.942 -1.730 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -0.951 11.056 -3.077 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -3.466 11.092 -3.967 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.606 12.465 -2.888 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -2.989 13.304 -5.065 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -1.607 13.504 -4.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -1.287 12.494 -6.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -0.451 11.812 -5.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -1.846 11.055 -5.637 1.00 0.00 H new ATOM 524 N ILE A 37 -3.261 8.372 0.700 1.00 0.00 N ATOM 525 CA ILE A 37 -3.559 7.103 1.351 1.00 0.00 C ATOM 526 C ILE A 37 -5.051 6.968 1.635 1.00 0.00 C ATOM 527 O ILE A 37 -5.605 5.871 1.590 1.00 0.00 O ATOM 528 CB ILE A 37 -2.780 6.952 2.671 1.00 0.00 C ATOM 529 CG1 ILE A 37 -1.275 7.043 2.414 1.00 0.00 C ATOM 530 CG2 ILE A 37 -3.130 5.633 3.344 1.00 0.00 C ATOM 531 CD1 ILE A 37 -0.434 6.663 3.612 1.00 0.00 C ATOM 0 H ILE A 37 -2.494 8.894 1.124 1.00 0.00 H new ATOM 0 HA ILE A 37 -3.250 6.315 0.664 1.00 0.00 H new ATOM 0 HB ILE A 37 -3.064 7.765 3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -1.017 6.393 1.578 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -1.027 8.061 2.114 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -2.572 5.540 4.276 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -4.199 5.606 3.557 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -2.871 4.807 2.682 1.00 0.00 H new ATOM 0 HD11 ILE A 37 0.622 6.751 3.358 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -0.663 7.329 4.444 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -0.654 5.635 3.899 1.00 0.00 H new ATOM 543 N SER A 38 -5.697 8.094 1.927 1.00 0.00 N ATOM 544 CA SER A 38 -7.125 8.100 2.221 1.00 0.00 C ATOM 545 C SER A 38 -7.915 7.447 1.092 1.00 0.00 C ATOM 546 O SER A 38 -8.907 6.757 1.330 1.00 0.00 O ATOM 547 CB SER A 38 -7.615 9.534 2.439 1.00 0.00 C ATOM 548 OG SER A 38 -9.017 9.568 2.640 1.00 0.00 O ATOM 0 H SER A 38 -5.254 9.012 1.966 1.00 0.00 H new ATOM 0 HA SER A 38 -7.286 7.525 3.133 1.00 0.00 H new ATOM 0 HB2 SER A 38 -7.110 9.967 3.302 1.00 0.00 H new ATOM 0 HB3 SER A 38 -7.353 10.146 1.576 1.00 0.00 H new ATOM 0 HG SER A 38 -9.251 9.003 3.406 1.00 0.00 H new ATOM 554 N THR A 39 -7.469 7.670 -0.141 1.00 0.00 N ATOM 555 CA THR A 39 -8.134 7.104 -1.308 1.00 0.00 C ATOM 556 C THR A 39 -7.622 5.700 -1.606 1.00 0.00 C ATOM 557 O THR A 39 -8.170 4.996 -2.453 1.00 0.00 O ATOM 558 CB THR A 39 -7.928 7.987 -2.554 1.00 0.00 C ATOM 559 OG1 THR A 39 -6.543 8.322 -2.695 1.00 0.00 O ATOM 560 CG2 THR A 39 -8.756 9.261 -2.456 1.00 0.00 C ATOM 0 H THR A 39 -6.650 8.239 -0.357 1.00 0.00 H new ATOM 0 HA THR A 39 -9.198 7.058 -1.074 1.00 0.00 H new ATOM 0 HB THR A 39 -8.255 7.425 -3.429 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.008 7.758 -2.098 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.595 9.869 -3.346 1.00 0.00 H new ATOM 0 HG22 THR A 39 -9.812 9.003 -2.379 1.00 0.00 H new ATOM 0 HG23 THR A 39 -8.454 9.824 -1.573 1.00 0.00 H new ATOM 568 N SER A 40 -6.568 5.297 -0.903 1.00 0.00 N ATOM 569 CA SER A 40 -5.980 3.976 -1.094 1.00 0.00 C ATOM 570 C SER A 40 -5.313 3.871 -2.462 1.00 0.00 C ATOM 571 O SER A 40 -5.192 2.783 -3.024 1.00 0.00 O ATOM 572 CB SER A 40 -7.051 2.893 -0.951 1.00 0.00 C ATOM 573 OG SER A 40 -7.851 3.114 0.196 1.00 0.00 O ATOM 0 H SER A 40 -6.104 5.867 -0.196 1.00 0.00 H new ATOM 0 HA SER A 40 -5.220 3.829 -0.327 1.00 0.00 H new ATOM 0 HB2 SER A 40 -7.681 2.881 -1.840 1.00 0.00 H new ATOM 0 HB3 SER A 40 -6.576 1.914 -0.883 1.00 0.00 H new ATOM 0 HG SER A 40 -8.528 2.409 0.263 1.00 0.00 H new ATOM 579 N LEU A 41 -4.882 5.011 -2.991 1.00 0.00 N ATOM 580 CA LEU A 41 -4.227 5.050 -4.294 1.00 0.00 C ATOM 581 C LEU A 41 -2.859 4.377 -4.236 1.00 0.00 C ATOM 582 O LEU A 41 -2.550 3.475 -5.015 1.00 0.00 O ATOM 583 CB LEU A 41 -4.076 6.496 -4.769 1.00 0.00 C ATOM 584 CG LEU A 41 -5.282 7.093 -5.495 1.00 0.00 C ATOM 585 CD1 LEU A 41 -5.018 8.546 -5.862 1.00 0.00 C ATOM 586 CD2 LEU A 41 -5.614 6.279 -6.737 1.00 0.00 C ATOM 0 H LEU A 41 -4.974 5.920 -2.538 1.00 0.00 H new ATOM 0 HA LEU A 41 -4.851 4.505 -5.002 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -3.852 7.120 -3.904 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -3.213 6.551 -5.433 1.00 0.00 H new ATOM 0 HG LEU A 41 -6.140 7.059 -4.823 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -5.887 8.955 -6.378 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -4.830 9.122 -4.956 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -4.148 8.604 -6.516 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -6.475 6.719 -7.241 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -4.758 6.280 -7.412 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -5.847 5.254 -6.449 1.00 0.00 H new ATOM 598 N PRO A 42 -2.020 4.823 -3.289 1.00 0.00 N ATOM 599 CA PRO A 42 -0.672 4.276 -3.104 1.00 0.00 C ATOM 600 C PRO A 42 -0.695 2.853 -2.553 1.00 0.00 C ATOM 601 O PRO A 42 0.201 2.056 -2.830 1.00 0.00 O ATOM 602 CB PRO A 42 -0.037 5.231 -2.091 1.00 0.00 C ATOM 603 CG PRO A 42 -1.188 5.809 -1.342 1.00 0.00 C ATOM 604 CD PRO A 42 -2.322 5.895 -2.326 1.00 0.00 C ATOM 0 HA PRO A 42 -0.127 4.208 -4.045 1.00 0.00 H new ATOM 0 HB2 PRO A 42 0.645 4.704 -1.424 1.00 0.00 H new ATOM 0 HB3 PRO A 42 0.542 6.009 -2.589 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -1.456 5.181 -0.492 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -0.940 6.793 -0.945 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -3.286 5.741 -1.842 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -2.361 6.871 -2.810 1.00 0.00 H new ATOM 612 N VAL A 43 -1.725 2.543 -1.772 1.00 0.00 N ATOM 613 CA VAL A 43 -1.864 1.216 -1.183 1.00 0.00 C ATOM 614 C VAL A 43 -2.372 0.210 -2.210 1.00 0.00 C ATOM 615 O VAL A 43 -1.918 -0.934 -2.252 1.00 0.00 O ATOM 616 CB VAL A 43 -2.825 1.234 0.020 1.00 0.00 C ATOM 617 CG1 VAL A 43 -2.790 -0.099 0.752 1.00 0.00 C ATOM 618 CG2 VAL A 43 -2.477 2.378 0.961 1.00 0.00 C ATOM 0 H VAL A 43 -2.475 3.192 -1.533 1.00 0.00 H new ATOM 0 HA VAL A 43 -0.873 0.915 -0.843 1.00 0.00 H new ATOM 0 HB VAL A 43 -3.839 1.392 -0.348 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -3.475 -0.067 1.599 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -3.091 -0.896 0.072 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -1.779 -0.291 1.111 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -3.166 2.377 1.806 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -1.457 2.253 1.324 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -2.559 3.325 0.428 1.00 0.00 H new ATOM 628 N LEU A 44 -3.317 0.644 -3.038 1.00 0.00 N ATOM 629 CA LEU A 44 -3.888 -0.219 -4.066 1.00 0.00 C ATOM 630 C LEU A 44 -2.930 -0.371 -5.243 1.00 0.00 C ATOM 631 O LEU A 44 -2.717 -1.474 -5.746 1.00 0.00 O ATOM 632 CB LEU A 44 -5.224 0.347 -4.551 1.00 0.00 C ATOM 633 CG LEU A 44 -6.392 0.244 -3.570 1.00 0.00 C ATOM 634 CD1 LEU A 44 -7.547 1.124 -4.021 1.00 0.00 C ATOM 635 CD2 LEU A 44 -6.844 -1.201 -3.428 1.00 0.00 C ATOM 0 H LEU A 44 -3.703 1.588 -3.017 1.00 0.00 H new ATOM 0 HA LEU A 44 -4.055 -1.203 -3.628 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.080 1.397 -4.805 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.502 -0.168 -5.471 1.00 0.00 H new ATOM 0 HG LEU A 44 -6.054 0.595 -2.595 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -8.369 1.038 -3.311 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.217 2.162 -4.069 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -7.884 0.804 -5.007 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -7.676 -1.255 -2.726 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -7.164 -1.579 -4.399 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -6.017 -1.806 -3.057 1.00 0.00 H new ATOM 647 N ASP A 45 -2.352 0.745 -5.675 1.00 0.00 N ATOM 648 CA ASP A 45 -1.412 0.736 -6.791 1.00 0.00 C ATOM 649 C ASP A 45 -0.148 -0.037 -6.431 1.00 0.00 C ATOM 650 O ASP A 45 0.441 -0.713 -7.277 1.00 0.00 O ATOM 651 CB ASP A 45 -1.054 2.167 -7.195 1.00 0.00 C ATOM 652 CG ASP A 45 -2.189 2.869 -7.913 1.00 0.00 C ATOM 653 OD1 ASP A 45 -3.344 2.745 -7.458 1.00 0.00 O ATOM 654 OD2 ASP A 45 -1.922 3.539 -8.932 1.00 0.00 O ATOM 0 H ASP A 45 -2.518 1.666 -5.270 1.00 0.00 H new ATOM 0 HA ASP A 45 -1.891 0.238 -7.634 1.00 0.00 H new ATOM 0 HB2 ASP A 45 -0.785 2.736 -6.305 1.00 0.00 H new ATOM 0 HB3 ASP A 45 -0.176 2.150 -7.840 1.00 0.00 H new ATOM 659 N LEU A 46 0.265 0.067 -5.173 1.00 0.00 N ATOM 660 CA LEU A 46 1.461 -0.621 -4.701 1.00 0.00 C ATOM 661 C LEU A 46 1.323 -2.131 -4.867 1.00 0.00 C ATOM 662 O LEU A 46 2.270 -2.812 -5.261 1.00 0.00 O ATOM 663 CB LEU A 46 1.724 -0.280 -3.233 1.00 0.00 C ATOM 664 CG LEU A 46 2.706 -1.193 -2.497 1.00 0.00 C ATOM 665 CD1 LEU A 46 4.021 -1.284 -3.257 1.00 0.00 C ATOM 666 CD2 LEU A 46 2.939 -0.692 -1.080 1.00 0.00 C ATOM 0 H LEU A 46 -0.211 0.621 -4.461 1.00 0.00 H new ATOM 0 HA LEU A 46 2.305 -0.284 -5.303 1.00 0.00 H new ATOM 0 HB2 LEU A 46 2.099 0.742 -3.180 1.00 0.00 H new ATOM 0 HB3 LEU A 46 0.773 -0.298 -2.701 1.00 0.00 H new ATOM 0 HG LEU A 46 2.273 -2.192 -2.441 1.00 0.00 H new ATOM 0 HD11 LEU A 46 4.708 -1.938 -2.719 1.00 0.00 H new ATOM 0 HD12 LEU A 46 3.839 -1.690 -4.252 1.00 0.00 H new ATOM 0 HD13 LEU A 46 4.460 -0.290 -3.345 1.00 0.00 H new ATOM 0 HD21 LEU A 46 3.640 -1.353 -0.571 1.00 0.00 H new ATOM 0 HD22 LEU A 46 3.351 0.317 -1.114 1.00 0.00 H new ATOM 0 HD23 LEU A 46 1.993 -0.680 -0.538 1.00 0.00 H new ATOM 678 N ILE A 47 0.135 -2.648 -4.569 1.00 0.00 N ATOM 679 CA ILE A 47 -0.129 -4.076 -4.689 1.00 0.00 C ATOM 680 C ILE A 47 -0.068 -4.525 -6.144 1.00 0.00 C ATOM 681 O ILE A 47 0.659 -5.457 -6.488 1.00 0.00 O ATOM 682 CB ILE A 47 -1.505 -4.445 -4.105 1.00 0.00 C ATOM 683 CG1 ILE A 47 -1.615 -3.965 -2.657 1.00 0.00 C ATOM 684 CG2 ILE A 47 -1.730 -5.947 -4.190 1.00 0.00 C ATOM 685 CD1 ILE A 47 -3.041 -3.790 -2.184 1.00 0.00 C ATOM 0 H ILE A 47 -0.660 -2.098 -4.243 1.00 0.00 H new ATOM 0 HA ILE A 47 0.646 -4.590 -4.121 1.00 0.00 H new ATOM 0 HB ILE A 47 -2.277 -3.948 -4.691 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -1.110 -4.680 -2.007 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -1.089 -3.016 -2.557 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -2.707 -6.193 -3.773 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -1.690 -6.262 -5.233 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -0.954 -6.464 -3.625 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -3.042 -3.448 -1.149 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -3.544 -3.053 -2.810 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -3.566 -4.743 -2.252 1.00 0.00 H new ATOM 697 N ASP A 48 -0.836 -3.854 -6.997 1.00 0.00 N ATOM 698 CA ASP A 48 -0.869 -4.184 -8.418 1.00 0.00 C ATOM 699 C ASP A 48 0.528 -4.100 -9.027 1.00 0.00 C ATOM 700 O ASP A 48 0.963 -5.010 -9.731 1.00 0.00 O ATOM 701 CB ASP A 48 -1.818 -3.241 -9.159 1.00 0.00 C ATOM 702 CG ASP A 48 -1.543 -3.196 -10.649 1.00 0.00 C ATOM 703 OD1 ASP A 48 -2.035 -4.088 -11.371 1.00 0.00 O ATOM 704 OD2 ASP A 48 -0.836 -2.267 -11.094 1.00 0.00 O ATOM 0 H ASP A 48 -1.443 -3.079 -6.729 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.231 -5.207 -8.521 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -2.847 -3.560 -8.992 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -1.725 -2.237 -8.745 1.00 0.00 H new ATOM 709 N ALA A 49 1.224 -3.002 -8.750 1.00 0.00 N ATOM 710 CA ALA A 49 2.571 -2.801 -9.270 1.00 0.00 C ATOM 711 C ALA A 49 3.362 -4.104 -9.265 1.00 0.00 C ATOM 712 O ALA A 49 4.039 -4.434 -10.239 1.00 0.00 O ATOM 713 CB ALA A 49 3.296 -1.738 -8.458 1.00 0.00 C ATOM 0 H ALA A 49 0.878 -2.239 -8.169 1.00 0.00 H new ATOM 0 HA ALA A 49 2.488 -2.461 -10.302 1.00 0.00 H new ATOM 0 HB1 ALA A 49 4.301 -1.598 -8.857 1.00 0.00 H new ATOM 0 HB2 ALA A 49 2.748 -0.798 -8.517 1.00 0.00 H new ATOM 0 HB3 ALA A 49 3.360 -2.056 -7.417 1.00 0.00 H new ATOM 719 N ILE A 50 3.273 -4.841 -8.162 1.00 0.00 N ATOM 720 CA ILE A 50 3.981 -6.108 -8.031 1.00 0.00 C ATOM 721 C ILE A 50 3.281 -7.212 -8.819 1.00 0.00 C ATOM 722 O ILE A 50 3.867 -7.808 -9.722 1.00 0.00 O ATOM 723 CB ILE A 50 4.096 -6.539 -6.557 1.00 0.00 C ATOM 724 CG1 ILE A 50 4.709 -5.414 -5.722 1.00 0.00 C ATOM 725 CG2 ILE A 50 4.928 -7.808 -6.440 1.00 0.00 C ATOM 726 CD1 ILE A 50 4.639 -5.662 -4.231 1.00 0.00 C ATOM 0 H ILE A 50 2.717 -4.582 -7.347 1.00 0.00 H new ATOM 0 HA ILE A 50 4.982 -5.954 -8.435 1.00 0.00 H new ATOM 0 HB ILE A 50 3.097 -6.747 -6.174 1.00 0.00 H new ATOM 0 HG12 ILE A 50 5.752 -5.284 -6.012 1.00 0.00 H new ATOM 0 HG13 ILE A 50 4.195 -4.481 -5.952 1.00 0.00 H new ATOM 0 HG21 ILE A 50 5.000 -8.100 -5.392 1.00 0.00 H new ATOM 0 HG22 ILE A 50 4.453 -8.608 -7.008 1.00 0.00 H new ATOM 0 HG23 ILE A 50 5.927 -7.626 -6.836 1.00 0.00 H new ATOM 0 HD11 ILE A 50 5.092 -4.824 -3.701 1.00 0.00 H new ATOM 0 HD12 ILE A 50 3.597 -5.763 -3.927 1.00 0.00 H new ATOM 0 HD13 ILE A 50 5.178 -6.578 -3.989 1.00 0.00 H new ATOM 738 N GLN A 51 2.027 -7.476 -8.470 1.00 0.00 N ATOM 739 CA GLN A 51 1.247 -8.507 -9.145 1.00 0.00 C ATOM 740 C GLN A 51 0.160 -7.886 -10.015 1.00 0.00 C ATOM 741 O GLN A 51 -0.912 -7.511 -9.538 1.00 0.00 O ATOM 742 CB GLN A 51 0.619 -9.454 -8.121 1.00 0.00 C ATOM 743 CG GLN A 51 -0.245 -10.538 -8.745 1.00 0.00 C ATOM 744 CD GLN A 51 0.569 -11.713 -9.249 1.00 0.00 C ATOM 745 OE1 GLN A 51 0.986 -12.574 -8.475 1.00 0.00 O ATOM 746 NE2 GLN A 51 0.800 -11.756 -10.557 1.00 0.00 N ATOM 0 H GLN A 51 1.529 -6.991 -7.724 1.00 0.00 H new ATOM 0 HA GLN A 51 1.921 -9.074 -9.788 1.00 0.00 H new ATOM 0 HB2 GLN A 51 1.412 -9.923 -7.538 1.00 0.00 H new ATOM 0 HB3 GLN A 51 0.013 -8.874 -7.425 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -0.968 -10.890 -8.009 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -0.814 -10.113 -9.572 1.00 0.00 H new ATOM 0 HE21 GLN A 51 0.436 -11.021 -11.164 1.00 0.00 H new ATOM 0 HE22 GLN A 51 1.341 -12.524 -10.954 1.00 0.00 H new ATOM 755 N PRO A 52 0.439 -7.773 -11.322 1.00 0.00 N ATOM 756 CA PRO A 52 -0.503 -7.196 -12.286 1.00 0.00 C ATOM 757 C PRO A 52 -1.712 -8.094 -12.522 1.00 0.00 C ATOM 758 O PRO A 52 -1.572 -9.300 -12.723 1.00 0.00 O ATOM 759 CB PRO A 52 0.330 -7.073 -13.565 1.00 0.00 C ATOM 760 CG PRO A 52 1.390 -8.110 -13.428 1.00 0.00 C ATOM 761 CD PRO A 52 1.696 -8.199 -11.959 1.00 0.00 C ATOM 0 HA PRO A 52 -0.916 -6.249 -11.937 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.279 -7.245 -14.452 1.00 0.00 H new ATOM 0 HB3 PRO A 52 0.761 -6.077 -13.662 1.00 0.00 H new ATOM 0 HG2 PRO A 52 1.048 -9.070 -13.814 1.00 0.00 H new ATOM 0 HG3 PRO A 52 2.279 -7.836 -13.996 1.00 0.00 H new ATOM 0 HD2 PRO A 52 1.971 -9.212 -11.667 1.00 0.00 H new ATOM 0 HD3 PRO A 52 2.527 -7.550 -11.682 1.00 0.00 H new ATOM 769 N GLY A 53 -2.901 -7.499 -12.497 1.00 0.00 N ATOM 770 CA GLY A 53 -4.117 -8.261 -12.710 1.00 0.00 C ATOM 771 C GLY A 53 -5.011 -8.280 -11.486 1.00 0.00 C ATOM 772 O GLY A 53 -6.236 -8.291 -11.604 1.00 0.00 O ATOM 0 H GLY A 53 -3.043 -6.502 -12.333 1.00 0.00 H new ATOM 0 HA2 GLY A 53 -4.666 -7.836 -13.550 1.00 0.00 H new ATOM 0 HA3 GLY A 53 -3.858 -9.284 -12.983 1.00 0.00 H new ATOM 776 N SER A 54 -4.397 -8.287 -10.307 1.00 0.00 N ATOM 777 CA SER A 54 -5.145 -8.313 -9.056 1.00 0.00 C ATOM 778 C SER A 54 -6.118 -7.139 -8.981 1.00 0.00 C ATOM 779 O SER A 54 -7.334 -7.327 -8.962 1.00 0.00 O ATOM 780 CB SER A 54 -4.188 -8.273 -7.864 1.00 0.00 C ATOM 781 OG SER A 54 -3.301 -7.171 -7.959 1.00 0.00 O ATOM 0 H SER A 54 -3.384 -8.275 -10.192 1.00 0.00 H new ATOM 0 HA SER A 54 -5.717 -9.240 -9.022 1.00 0.00 H new ATOM 0 HB2 SER A 54 -4.758 -8.206 -6.938 1.00 0.00 H new ATOM 0 HB3 SER A 54 -3.617 -9.201 -7.820 1.00 0.00 H new ATOM 0 HG SER A 54 -2.534 -7.416 -8.518 1.00 0.00 H new ATOM 787 N ILE A 55 -5.572 -5.928 -8.940 1.00 0.00 N ATOM 788 CA ILE A 55 -6.390 -4.725 -8.869 1.00 0.00 C ATOM 789 C ILE A 55 -7.015 -4.402 -10.222 1.00 0.00 C ATOM 790 O ILE A 55 -6.392 -4.595 -11.265 1.00 0.00 O ATOM 791 CB ILE A 55 -5.568 -3.512 -8.394 1.00 0.00 C ATOM 792 CG1 ILE A 55 -4.837 -3.841 -7.091 1.00 0.00 C ATOM 793 CG2 ILE A 55 -6.468 -2.299 -8.212 1.00 0.00 C ATOM 794 CD1 ILE A 55 -5.765 -4.025 -5.910 1.00 0.00 C ATOM 0 H ILE A 55 -4.567 -5.755 -8.955 1.00 0.00 H new ATOM 0 HA ILE A 55 -7.180 -4.925 -8.145 1.00 0.00 H new ATOM 0 HB ILE A 55 -4.824 -3.276 -9.155 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -4.254 -4.751 -7.230 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -4.131 -3.041 -6.867 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.872 -1.451 -7.876 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -6.945 -2.054 -9.161 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -7.233 -2.522 -7.468 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.180 -4.256 -5.020 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -6.330 -3.108 -5.745 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.455 -4.844 -6.113 1.00 0.00 H new ATOM 806 N ASN A 56 -8.249 -3.911 -10.196 1.00 0.00 N ATOM 807 CA ASN A 56 -8.959 -3.561 -11.422 1.00 0.00 C ATOM 808 C ASN A 56 -9.610 -2.187 -11.300 1.00 0.00 C ATOM 809 O ASN A 56 -10.750 -2.066 -10.849 1.00 0.00 O ATOM 810 CB ASN A 56 -10.021 -4.616 -11.739 1.00 0.00 C ATOM 811 CG ASN A 56 -10.280 -4.744 -13.227 1.00 0.00 C ATOM 812 OD1 ASN A 56 -11.549 -4.668 -13.615 1.00 0.00 O flip ATOM 813 ND2 ASN A 56 -9.352 -4.910 -14.018 1.00 0.00 N flip ATOM 0 H ASN A 56 -8.779 -3.746 -9.340 1.00 0.00 H new ATOM 0 HA ASN A 56 -8.235 -3.528 -12.236 1.00 0.00 H new ATOM 0 HB2 ASN A 56 -9.701 -5.580 -11.344 1.00 0.00 H new ATOM 0 HB3 ASN A 56 -10.950 -4.356 -11.232 1.00 0.00 H new ATOM 0 HD21 ASN A 56 -8.393 -4.962 -13.675 1.00 0.00 H new ATOM 0 HD22 ASN A 56 -9.542 -4.995 -15.017 1.00 0.00 H new ATOM 820 N TYR A 57 -8.879 -1.154 -11.704 1.00 0.00 N ATOM 821 CA TYR A 57 -9.385 0.212 -11.639 1.00 0.00 C ATOM 822 C TYR A 57 -10.840 0.277 -12.094 1.00 0.00 C ATOM 823 O TYR A 57 -11.642 1.028 -11.540 1.00 0.00 O ATOM 824 CB TYR A 57 -8.526 1.137 -12.502 1.00 0.00 C ATOM 825 CG TYR A 57 -7.088 1.231 -12.045 1.00 0.00 C ATOM 826 CD1 TYR A 57 -6.775 1.464 -10.712 1.00 0.00 C ATOM 827 CD2 TYR A 57 -6.041 1.083 -12.947 1.00 0.00 C ATOM 828 CE1 TYR A 57 -5.463 1.550 -10.290 1.00 0.00 C ATOM 829 CE2 TYR A 57 -4.726 1.166 -12.533 1.00 0.00 C ATOM 830 CZ TYR A 57 -4.441 1.400 -11.205 1.00 0.00 C ATOM 831 OH TYR A 57 -3.133 1.484 -10.788 1.00 0.00 O ATOM 0 H TYR A 57 -7.934 -1.237 -12.080 1.00 0.00 H new ATOM 0 HA TYR A 57 -9.334 0.543 -10.602 1.00 0.00 H new ATOM 0 HB2 TYR A 57 -8.548 0.783 -13.533 1.00 0.00 H new ATOM 0 HB3 TYR A 57 -8.965 2.135 -12.498 1.00 0.00 H new ATOM 0 HD1 TYR A 57 -7.572 1.580 -9.993 1.00 0.00 H new ATOM 0 HD2 TYR A 57 -6.259 0.900 -13.989 1.00 0.00 H new ATOM 0 HE1 TYR A 57 -5.238 1.734 -9.250 1.00 0.00 H new ATOM 0 HE2 TYR A 57 -3.924 1.048 -13.247 1.00 0.00 H new ATOM 0 HH TYR A 57 -2.536 1.355 -11.555 1.00 0.00 H new ATOM 841 N ASP A 58 -11.170 -0.516 -13.107 1.00 0.00 N ATOM 842 CA ASP A 58 -12.528 -0.551 -13.639 1.00 0.00 C ATOM 843 C ASP A 58 -13.553 -0.558 -12.509 1.00 0.00 C ATOM 844 O ASP A 58 -14.525 0.199 -12.533 1.00 0.00 O ATOM 845 CB ASP A 58 -12.720 -1.782 -14.527 1.00 0.00 C ATOM 846 CG ASP A 58 -13.735 -1.548 -15.628 1.00 0.00 C ATOM 847 OD1 ASP A 58 -14.948 -1.656 -15.349 1.00 0.00 O ATOM 848 OD2 ASP A 58 -13.317 -1.257 -16.768 1.00 0.00 O ATOM 0 H ASP A 58 -10.517 -1.143 -13.576 1.00 0.00 H new ATOM 0 HA ASP A 58 -12.681 0.346 -14.239 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -11.764 -2.059 -14.971 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -13.042 -2.623 -13.913 1.00 0.00 H new ATOM 853 N LEU A 59 -13.332 -1.418 -11.521 1.00 0.00 N ATOM 854 CA LEU A 59 -14.237 -1.525 -10.383 1.00 0.00 C ATOM 855 C LEU A 59 -13.964 -0.423 -9.364 1.00 0.00 C ATOM 856 O LEU A 59 -14.879 0.061 -8.697 1.00 0.00 O ATOM 857 CB LEU A 59 -14.093 -2.895 -9.718 1.00 0.00 C ATOM 858 CG LEU A 59 -13.920 -4.085 -10.663 1.00 0.00 C ATOM 859 CD1 LEU A 59 -13.648 -5.358 -9.877 1.00 0.00 C ATOM 860 CD2 LEU A 59 -15.152 -4.252 -11.542 1.00 0.00 C ATOM 0 H LEU A 59 -12.533 -2.051 -11.485 1.00 0.00 H new ATOM 0 HA LEU A 59 -15.257 -1.411 -10.751 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -13.235 -2.862 -9.046 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -14.974 -3.072 -9.101 1.00 0.00 H new ATOM 0 HG LEU A 59 -13.062 -3.890 -11.306 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -13.528 -6.193 -10.567 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -12.736 -5.237 -9.292 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -14.485 -5.558 -9.208 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -15.011 -5.103 -12.208 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -16.026 -4.423 -10.914 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -15.302 -3.349 -12.134 1.00 0.00 H new ATOM 872 N LEU A 60 -12.700 -0.028 -9.253 1.00 0.00 N ATOM 873 CA LEU A 60 -12.306 1.020 -8.317 1.00 0.00 C ATOM 874 C LEU A 60 -12.908 2.362 -8.718 1.00 0.00 C ATOM 875 O LEU A 60 -13.347 2.544 -9.854 1.00 0.00 O ATOM 876 CB LEU A 60 -10.781 1.130 -8.256 1.00 0.00 C ATOM 877 CG LEU A 60 -10.028 -0.163 -7.941 1.00 0.00 C ATOM 878 CD1 LEU A 60 -8.526 0.085 -7.929 1.00 0.00 C ATOM 879 CD2 LEU A 60 -10.486 -0.736 -6.608 1.00 0.00 C ATOM 0 H LEU A 60 -11.931 -0.417 -9.799 1.00 0.00 H new ATOM 0 HA LEU A 60 -12.685 0.753 -7.330 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -10.425 1.510 -9.214 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -10.520 1.872 -7.502 1.00 0.00 H new ATOM 0 HG LEU A 60 -10.250 -0.891 -8.722 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -8.005 -0.846 -7.703 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.210 0.450 -8.906 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -8.286 0.829 -7.169 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -9.939 -1.656 -6.400 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -10.293 -0.013 -5.816 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -11.554 -0.950 -6.652 1.00 0.00 H new ATOM 891 N LYS A 61 -12.925 3.302 -7.779 1.00 0.00 N ATOM 892 CA LYS A 61 -13.471 4.630 -8.034 1.00 0.00 C ATOM 893 C LYS A 61 -12.354 5.634 -8.302 1.00 0.00 C ATOM 894 O LYS A 61 -12.303 6.254 -9.365 1.00 0.00 O ATOM 895 CB LYS A 61 -14.314 5.095 -6.844 1.00 0.00 C ATOM 896 CG LYS A 61 -15.779 4.710 -6.951 1.00 0.00 C ATOM 897 CD LYS A 61 -16.019 3.288 -6.471 1.00 0.00 C ATOM 898 CE LYS A 61 -17.251 2.680 -7.122 1.00 0.00 C ATOM 899 NZ LYS A 61 -17.476 1.276 -6.681 1.00 0.00 N ATOM 0 H LYS A 61 -12.567 3.169 -6.833 1.00 0.00 H new ATOM 0 HA LYS A 61 -14.104 4.572 -8.919 1.00 0.00 H new ATOM 0 HB2 LYS A 61 -13.901 4.671 -5.929 1.00 0.00 H new ATOM 0 HB3 LYS A 61 -14.237 6.179 -6.756 1.00 0.00 H new ATOM 0 HG2 LYS A 61 -16.382 5.401 -6.361 1.00 0.00 H new ATOM 0 HG3 LYS A 61 -16.106 4.806 -7.986 1.00 0.00 H new ATOM 0 HD2 LYS A 61 -15.147 2.675 -6.697 1.00 0.00 H new ATOM 0 HD3 LYS A 61 -16.139 3.284 -5.388 1.00 0.00 H new ATOM 0 HE2 LYS A 61 -18.126 3.282 -6.877 1.00 0.00 H new ATOM 0 HE3 LYS A 61 -17.139 2.707 -8.206 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 -18.325 0.898 -7.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 -16.652 0.695 -6.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 -17.608 1.253 -5.650 1.00 0.00 H new ATOM 913 N THR A 62 -11.458 5.789 -7.332 1.00 0.00 N ATOM 914 CA THR A 62 -10.343 6.718 -7.463 1.00 0.00 C ATOM 915 C THR A 62 -10.816 8.081 -7.953 1.00 0.00 C ATOM 916 O THR A 62 -10.107 8.766 -8.689 1.00 0.00 O ATOM 917 CB THR A 62 -9.275 6.179 -8.435 1.00 0.00 C ATOM 918 OG1 THR A 62 -9.799 6.139 -9.766 1.00 0.00 O ATOM 919 CG2 THR A 62 -8.821 4.787 -8.021 1.00 0.00 C ATOM 0 H THR A 62 -11.483 5.283 -6.447 1.00 0.00 H new ATOM 0 HA THR A 62 -9.903 6.825 -6.471 1.00 0.00 H new ATOM 0 HB THR A 62 -8.416 6.849 -8.404 1.00 0.00 H new ATOM 0 HG1 THR A 62 -10.702 6.519 -9.774 1.00 0.00 H new ATOM 0 HG21 THR A 62 -8.067 4.427 -8.721 1.00 0.00 H new ATOM 0 HG22 THR A 62 -8.395 4.826 -7.018 1.00 0.00 H new ATOM 0 HG23 THR A 62 -9.675 4.109 -8.026 1.00 0.00 H new ATOM 927 N GLU A 63 -12.019 8.469 -7.539 1.00 0.00 N ATOM 928 CA GLU A 63 -12.586 9.752 -7.936 1.00 0.00 C ATOM 929 C GLU A 63 -13.349 10.391 -6.780 1.00 0.00 C ATOM 930 O GLU A 63 -14.373 9.873 -6.337 1.00 0.00 O ATOM 931 CB GLU A 63 -13.516 9.572 -9.138 1.00 0.00 C ATOM 932 CG GLU A 63 -14.542 8.468 -8.954 1.00 0.00 C ATOM 933 CD GLU A 63 -15.404 8.260 -10.185 1.00 0.00 C ATOM 934 OE1 GLU A 63 -15.639 9.244 -10.917 1.00 0.00 O ATOM 935 OE2 GLU A 63 -15.842 7.114 -10.416 1.00 0.00 O ATOM 0 H GLU A 63 -12.619 7.913 -6.929 1.00 0.00 H new ATOM 0 HA GLU A 63 -11.765 10.413 -8.215 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -14.036 10.511 -9.328 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -12.916 9.355 -10.022 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -14.029 7.537 -8.713 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -15.181 8.709 -8.104 1.00 0.00 H new ATOM 942 N ASN A 64 -12.841 11.520 -6.296 1.00 0.00 N ATOM 943 CA ASN A 64 -13.473 12.230 -5.190 1.00 0.00 C ATOM 944 C ASN A 64 -14.102 11.251 -4.204 1.00 0.00 C ATOM 945 O ASN A 64 -15.178 11.505 -3.659 1.00 0.00 O ATOM 946 CB ASN A 64 -14.539 13.194 -5.718 1.00 0.00 C ATOM 947 CG ASN A 64 -15.654 12.476 -6.453 1.00 0.00 C ATOM 948 OD1 ASN A 64 -15.396 12.103 -7.702 1.00 0.00 O flip ATOM 949 ND2 ASN A 64 -16.734 12.260 -5.905 1.00 0.00 N flip ATOM 0 H ASN A 64 -11.994 11.963 -6.652 1.00 0.00 H new ATOM 0 HA ASN A 64 -12.703 12.799 -4.669 1.00 0.00 H new ATOM 0 HB2 ASN A 64 -14.960 13.757 -4.885 1.00 0.00 H new ATOM 0 HB3 ASN A 64 -14.072 13.916 -6.388 1.00 0.00 H new ATOM 0 HD21 ASN A 64 -16.888 12.564 -4.944 1.00 0.00 H new ATOM 0 HD22 ASN A 64 -17.475 11.776 -6.412 1.00 0.00 H new ATOM 956 N LEU A 65 -13.424 10.131 -3.976 1.00 0.00 N ATOM 957 CA LEU A 65 -13.915 9.113 -3.054 1.00 0.00 C ATOM 958 C LEU A 65 -14.495 9.752 -1.796 1.00 0.00 C ATOM 959 O LEU A 65 -14.072 10.831 -1.385 1.00 0.00 O ATOM 960 CB LEU A 65 -12.786 8.151 -2.678 1.00 0.00 C ATOM 961 CG LEU A 65 -12.293 7.227 -3.791 1.00 0.00 C ATOM 962 CD1 LEU A 65 -10.822 6.892 -3.595 1.00 0.00 C ATOM 963 CD2 LEU A 65 -13.130 5.956 -3.840 1.00 0.00 C ATOM 0 H LEU A 65 -12.533 9.905 -4.417 1.00 0.00 H new ATOM 0 HA LEU A 65 -14.707 8.556 -3.554 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -11.940 8.738 -2.319 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -13.123 7.535 -1.844 1.00 0.00 H new ATOM 0 HG LEU A 65 -12.402 7.747 -4.743 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -10.489 6.233 -4.397 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -10.234 7.810 -3.612 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -10.687 6.392 -2.636 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -12.764 5.310 -4.638 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -13.054 5.433 -2.887 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -14.172 6.214 -4.030 1.00 0.00 H new ATOM 975 N ASN A 66 -15.464 9.076 -1.189 1.00 0.00 N ATOM 976 CA ASN A 66 -16.101 9.577 0.024 1.00 0.00 C ATOM 977 C ASN A 66 -16.140 8.500 1.104 1.00 0.00 C ATOM 978 O ASN A 66 -15.967 7.315 0.818 1.00 0.00 O ATOM 979 CB ASN A 66 -17.521 10.059 -0.282 1.00 0.00 C ATOM 980 CG ASN A 66 -18.240 9.152 -1.261 1.00 0.00 C ATOM 981 OD1 ASN A 66 -19.010 8.206 -0.736 1.00 0.00 O flip ATOM 982 ND2 ASN A 66 -18.106 9.301 -2.477 1.00 0.00 N flip ATOM 0 H ASN A 66 -15.826 8.180 -1.516 1.00 0.00 H new ATOM 0 HA ASN A 66 -15.511 10.416 0.394 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -18.091 10.113 0.645 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -17.479 11.069 -0.690 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.504 10.042 -2.837 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -18.597 8.684 -3.124 1.00 0.00 H new ATOM 989 N ASP A 67 -16.367 8.919 2.343 1.00 0.00 N ATOM 990 CA ASP A 67 -16.431 7.990 3.466 1.00 0.00 C ATOM 991 C ASP A 67 -17.038 6.658 3.036 1.00 0.00 C ATOM 992 O ASP A 67 -16.653 5.600 3.534 1.00 0.00 O ATOM 993 CB ASP A 67 -17.250 8.592 4.608 1.00 0.00 C ATOM 994 CG ASP A 67 -16.646 9.878 5.139 1.00 0.00 C ATOM 995 OD1 ASP A 67 -15.415 10.050 5.014 1.00 0.00 O ATOM 996 OD2 ASP A 67 -17.403 10.710 5.682 1.00 0.00 O ATOM 0 H ASP A 67 -16.510 9.897 2.596 1.00 0.00 H new ATOM 0 HA ASP A 67 -15.414 7.810 3.814 1.00 0.00 H new ATOM 0 HB2 ASP A 67 -18.264 8.787 4.260 1.00 0.00 H new ATOM 0 HB3 ASP A 67 -17.325 7.867 5.419 1.00 0.00 H new ATOM 1001 N ASP A 68 -17.986 6.719 2.107 1.00 0.00 N ATOM 1002 CA ASP A 68 -18.646 5.518 1.610 1.00 0.00 C ATOM 1003 C ASP A 68 -17.718 4.727 0.693 1.00 0.00 C ATOM 1004 O ASP A 68 -17.326 3.605 1.010 1.00 0.00 O ATOM 1005 CB ASP A 68 -19.928 5.887 0.862 1.00 0.00 C ATOM 1006 CG ASP A 68 -20.957 4.773 0.891 1.00 0.00 C ATOM 1007 OD1 ASP A 68 -21.014 4.044 1.903 1.00 0.00 O ATOM 1008 OD2 ASP A 68 -21.706 4.632 -0.098 1.00 0.00 O ATOM 0 H ASP A 68 -18.314 7.587 1.683 1.00 0.00 H new ATOM 0 HA ASP A 68 -18.901 4.893 2.466 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -20.357 6.786 1.305 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -19.685 6.126 -0.173 1.00 0.00 H new ATOM 1013 N GLU A 69 -17.369 5.322 -0.443 1.00 0.00 N ATOM 1014 CA GLU A 69 -16.489 4.671 -1.407 1.00 0.00 C ATOM 1015 C GLU A 69 -15.168 4.275 -0.753 1.00 0.00 C ATOM 1016 O GLU A 69 -14.756 3.116 -0.812 1.00 0.00 O ATOM 1017 CB GLU A 69 -16.224 5.598 -2.596 1.00 0.00 C ATOM 1018 CG GLU A 69 -17.490 6.099 -3.271 1.00 0.00 C ATOM 1019 CD GLU A 69 -18.046 5.109 -4.275 1.00 0.00 C ATOM 1020 OE1 GLU A 69 -18.010 3.893 -3.992 1.00 0.00 O ATOM 1021 OE2 GLU A 69 -18.518 5.549 -5.345 1.00 0.00 O ATOM 0 H GLU A 69 -17.682 6.253 -0.719 1.00 0.00 H new ATOM 0 HA GLU A 69 -16.985 3.768 -1.763 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -15.641 6.454 -2.256 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -15.616 5.069 -3.330 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -18.245 6.304 -2.512 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -17.280 7.042 -3.775 1.00 0.00 H new ATOM 1028 N LYS A 70 -14.506 5.245 -0.132 1.00 0.00 N ATOM 1029 CA LYS A 70 -13.234 5.000 0.533 1.00 0.00 C ATOM 1030 C LYS A 70 -13.237 3.645 1.234 1.00 0.00 C ATOM 1031 O LYS A 70 -12.315 2.845 1.068 1.00 0.00 O ATOM 1032 CB LYS A 70 -12.941 6.108 1.546 1.00 0.00 C ATOM 1033 CG LYS A 70 -12.799 7.484 0.918 1.00 0.00 C ATOM 1034 CD LYS A 70 -12.204 8.484 1.895 1.00 0.00 C ATOM 1035 CE LYS A 70 -11.765 9.759 1.189 1.00 0.00 C ATOM 1036 NZ LYS A 70 -11.656 10.906 2.132 1.00 0.00 N ATOM 0 H LYS A 70 -14.831 6.210 -0.076 1.00 0.00 H new ATOM 0 HA LYS A 70 -12.453 4.995 -0.227 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -13.743 6.136 2.284 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -12.023 5.866 2.082 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -12.166 7.418 0.033 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -13.776 7.836 0.585 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -12.939 8.726 2.662 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -11.350 8.035 2.402 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -10.802 9.593 0.706 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -12.479 10.002 0.402 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -11.709 11.798 1.601 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -12.435 10.865 2.820 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -10.747 10.856 2.635 1.00 0.00 H new ATOM 1050 N LEU A 71 -14.280 3.393 2.017 1.00 0.00 N ATOM 1051 CA LEU A 71 -14.406 2.133 2.743 1.00 0.00 C ATOM 1052 C LEU A 71 -14.219 0.945 1.806 1.00 0.00 C ATOM 1053 O LEU A 71 -13.298 0.147 1.976 1.00 0.00 O ATOM 1054 CB LEU A 71 -15.772 2.049 3.425 1.00 0.00 C ATOM 1055 CG LEU A 71 -16.083 0.735 4.144 1.00 0.00 C ATOM 1056 CD1 LEU A 71 -15.134 0.528 5.313 1.00 0.00 C ATOM 1057 CD2 LEU A 71 -17.529 0.717 4.618 1.00 0.00 C ATOM 0 H LEU A 71 -15.051 4.044 2.166 1.00 0.00 H new ATOM 0 HA LEU A 71 -13.625 2.100 3.503 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -15.846 2.862 4.148 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -16.542 2.220 2.673 1.00 0.00 H new ATOM 0 HG LEU A 71 -15.942 -0.085 3.440 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -15.371 -0.412 5.812 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -14.108 0.496 4.947 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -15.242 1.351 6.019 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -17.733 -0.225 5.127 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -17.697 1.545 5.306 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -18.194 0.817 3.760 1.00 0.00 H new ATOM 1069 N ASN A 72 -15.098 0.834 0.815 1.00 0.00 N ATOM 1070 CA ASN A 72 -15.028 -0.257 -0.150 1.00 0.00 C ATOM 1071 C ASN A 72 -13.610 -0.416 -0.691 1.00 0.00 C ATOM 1072 O ASN A 72 -13.124 -1.532 -0.867 1.00 0.00 O ATOM 1073 CB ASN A 72 -16.001 -0.007 -1.304 1.00 0.00 C ATOM 1074 CG ASN A 72 -17.444 0.044 -0.843 1.00 0.00 C ATOM 1075 OD1 ASN A 72 -18.141 -0.971 -0.834 1.00 0.00 O ATOM 1076 ND2 ASN A 72 -17.901 1.230 -0.458 1.00 0.00 N ATOM 0 H ASN A 72 -15.867 1.486 0.659 1.00 0.00 H new ATOM 0 HA ASN A 72 -15.308 -1.179 0.360 1.00 0.00 H new ATOM 0 HB2 ASN A 72 -15.746 0.933 -1.794 1.00 0.00 H new ATOM 0 HB3 ASN A 72 -15.888 -0.795 -2.048 1.00 0.00 H new ATOM 0 HD21 ASN A 72 -18.865 1.326 -0.138 1.00 0.00 H new ATOM 0 HD22 ASN A 72 -17.288 2.045 -0.482 1.00 0.00 H new ATOM 1083 N ASN A 73 -12.952 0.710 -0.950 1.00 0.00 N ATOM 1084 CA ASN A 73 -11.590 0.695 -1.470 1.00 0.00 C ATOM 1085 C ASN A 73 -10.612 0.180 -0.419 1.00 0.00 C ATOM 1086 O ASN A 73 -9.703 -0.590 -0.727 1.00 0.00 O ATOM 1087 CB ASN A 73 -11.179 2.100 -1.920 1.00 0.00 C ATOM 1088 CG ASN A 73 -11.724 2.449 -3.292 1.00 0.00 C ATOM 1089 OD1 ASN A 73 -12.621 1.780 -3.804 1.00 0.00 O ATOM 1090 ND2 ASN A 73 -11.182 3.502 -3.892 1.00 0.00 N ATOM 0 H ASN A 73 -13.340 1.643 -0.808 1.00 0.00 H new ATOM 0 HA ASN A 73 -11.562 0.022 -2.327 1.00 0.00 H new ATOM 0 HB2 ASN A 73 -11.536 2.830 -1.194 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -10.091 2.170 -1.935 1.00 0.00 H new ATOM 0 HD21 ASN A 73 -11.507 3.786 -4.816 1.00 0.00 H new ATOM 0 HD22 ASN A 73 -10.440 4.027 -3.429 1.00 0.00 H new ATOM 1097 N ALA A 74 -10.806 0.610 0.824 1.00 0.00 N ATOM 1098 CA ALA A 74 -9.943 0.190 1.920 1.00 0.00 C ATOM 1099 C ALA A 74 -10.043 -1.314 2.153 1.00 0.00 C ATOM 1100 O ALA A 74 -9.032 -1.995 2.324 1.00 0.00 O ATOM 1101 CB ALA A 74 -10.299 0.947 3.192 1.00 0.00 C ATOM 0 H ALA A 74 -11.553 1.249 1.096 1.00 0.00 H new ATOM 0 HA ALA A 74 -8.913 0.422 1.648 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -9.646 0.623 4.003 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -10.170 2.017 3.027 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.336 0.744 3.458 1.00 0.00 H new ATOM 1107 N LYS A 75 -11.270 -1.826 2.160 1.00 0.00 N ATOM 1108 CA LYS A 75 -11.503 -3.249 2.371 1.00 0.00 C ATOM 1109 C LYS A 75 -10.910 -4.073 1.232 1.00 0.00 C ATOM 1110 O LYS A 75 -10.316 -5.127 1.459 1.00 0.00 O ATOM 1111 CB LYS A 75 -13.003 -3.530 2.489 1.00 0.00 C ATOM 1112 CG LYS A 75 -13.624 -2.987 3.765 1.00 0.00 C ATOM 1113 CD LYS A 75 -15.076 -2.591 3.555 1.00 0.00 C ATOM 1114 CE LYS A 75 -16.013 -3.767 3.783 1.00 0.00 C ATOM 1115 NZ LYS A 75 -16.002 -4.218 5.202 1.00 0.00 N ATOM 0 H LYS A 75 -12.118 -1.276 2.022 1.00 0.00 H new ATOM 0 HA LYS A 75 -11.011 -3.537 3.300 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -13.515 -3.093 1.631 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -13.167 -4.607 2.444 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -13.562 -3.740 4.550 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -13.056 -2.122 4.107 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -15.335 -1.780 4.236 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -15.208 -2.211 2.542 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -17.027 -3.484 3.500 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -15.721 -4.595 3.137 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -16.894 -4.708 5.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -15.205 -4.868 5.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -15.900 -3.393 5.828 1.00 0.00 H new ATOM 1129 N TYR A 76 -11.074 -3.585 0.008 1.00 0.00 N ATOM 1130 CA TYR A 76 -10.556 -4.277 -1.167 1.00 0.00 C ATOM 1131 C TYR A 76 -9.032 -4.332 -1.139 1.00 0.00 C ATOM 1132 O TYR A 76 -8.431 -5.361 -1.444 1.00 0.00 O ATOM 1133 CB TYR A 76 -11.029 -3.582 -2.445 1.00 0.00 C ATOM 1134 CG TYR A 76 -10.926 -4.448 -3.680 1.00 0.00 C ATOM 1135 CD1 TYR A 76 -11.677 -5.610 -3.801 1.00 0.00 C ATOM 1136 CD2 TYR A 76 -10.077 -4.105 -4.724 1.00 0.00 C ATOM 1137 CE1 TYR A 76 -11.587 -6.405 -4.927 1.00 0.00 C ATOM 1138 CE2 TYR A 76 -9.980 -4.893 -5.854 1.00 0.00 C ATOM 1139 CZ TYR A 76 -10.737 -6.043 -5.951 1.00 0.00 C ATOM 1140 OH TYR A 76 -10.642 -6.831 -7.075 1.00 0.00 O ATOM 0 H TYR A 76 -11.562 -2.713 -0.197 1.00 0.00 H new ATOM 0 HA TYR A 76 -10.939 -5.297 -1.154 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -12.065 -3.270 -2.316 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -10.440 -2.677 -2.596 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -12.343 -5.897 -3.001 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -9.482 -3.206 -4.651 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -12.179 -7.305 -5.005 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -9.316 -4.611 -6.657 1.00 0.00 H new ATOM 0 HH TYR A 76 -10.000 -6.434 -7.700 1.00 0.00 H new ATOM 1150 N ALA A 77 -8.414 -3.215 -0.768 1.00 0.00 N ATOM 1151 CA ALA A 77 -6.959 -3.135 -0.697 1.00 0.00 C ATOM 1152 C ALA A 77 -6.399 -4.183 0.259 1.00 0.00 C ATOM 1153 O ALA A 77 -5.599 -5.031 -0.136 1.00 0.00 O ATOM 1154 CB ALA A 77 -6.528 -1.741 -0.266 1.00 0.00 C ATOM 0 H ALA A 77 -8.897 -2.354 -0.512 1.00 0.00 H new ATOM 0 HA ALA A 77 -6.559 -3.336 -1.691 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -5.440 -1.695 -0.217 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -6.890 -1.009 -0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -6.945 -1.519 0.716 1.00 0.00 H new ATOM 1160 N ILE A 78 -6.821 -4.117 1.517 1.00 0.00 N ATOM 1161 CA ILE A 78 -6.361 -5.060 2.528 1.00 0.00 C ATOM 1162 C ILE A 78 -6.682 -6.496 2.127 1.00 0.00 C ATOM 1163 O ILE A 78 -5.844 -7.389 2.255 1.00 0.00 O ATOM 1164 CB ILE A 78 -6.996 -4.768 3.901 1.00 0.00 C ATOM 1165 CG1 ILE A 78 -6.641 -3.353 4.361 1.00 0.00 C ATOM 1166 CG2 ILE A 78 -6.537 -5.795 4.925 1.00 0.00 C ATOM 1167 CD1 ILE A 78 -7.480 -2.867 5.522 1.00 0.00 C ATOM 0 H ILE A 78 -7.481 -3.420 1.860 1.00 0.00 H new ATOM 0 HA ILE A 78 -5.280 -4.939 2.604 1.00 0.00 H new ATOM 0 HB ILE A 78 -8.080 -4.837 3.806 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -5.589 -3.326 4.647 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -6.762 -2.666 3.523 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.994 -5.576 5.890 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -6.836 -6.792 4.600 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.452 -5.755 5.020 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -7.173 -1.857 5.795 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -8.531 -2.862 5.234 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -7.341 -3.531 6.375 1.00 0.00 H new ATOM 1179 N SER A 79 -7.900 -6.710 1.638 1.00 0.00 N ATOM 1180 CA SER A 79 -8.332 -8.038 1.220 1.00 0.00 C ATOM 1181 C SER A 79 -7.385 -8.613 0.171 1.00 0.00 C ATOM 1182 O SER A 79 -6.964 -9.765 0.263 1.00 0.00 O ATOM 1183 CB SER A 79 -9.756 -7.982 0.662 1.00 0.00 C ATOM 1184 OG SER A 79 -10.713 -8.184 1.686 1.00 0.00 O ATOM 0 H SER A 79 -8.604 -5.981 1.522 1.00 0.00 H new ATOM 0 HA SER A 79 -8.317 -8.690 2.094 1.00 0.00 H new ATOM 0 HB2 SER A 79 -9.926 -7.016 0.187 1.00 0.00 H new ATOM 0 HB3 SER A 79 -9.878 -8.743 -0.109 1.00 0.00 H new ATOM 0 HG SER A 79 -10.992 -7.317 2.049 1.00 0.00 H new ATOM 1190 N MET A 80 -7.055 -7.799 -0.827 1.00 0.00 N ATOM 1191 CA MET A 80 -6.156 -8.225 -1.894 1.00 0.00 C ATOM 1192 C MET A 80 -4.780 -8.576 -1.338 1.00 0.00 C ATOM 1193 O MET A 80 -4.220 -9.624 -1.659 1.00 0.00 O ATOM 1194 CB MET A 80 -6.027 -7.126 -2.951 1.00 0.00 C ATOM 1195 CG MET A 80 -5.505 -7.626 -4.287 1.00 0.00 C ATOM 1196 SD MET A 80 -6.525 -8.939 -4.984 1.00 0.00 S ATOM 1197 CE MET A 80 -7.941 -8.001 -5.552 1.00 0.00 C ATOM 0 H MET A 80 -7.396 -6.842 -0.919 1.00 0.00 H new ATOM 0 HA MET A 80 -6.579 -9.116 -2.357 1.00 0.00 H new ATOM 0 HB2 MET A 80 -7.002 -6.662 -3.102 1.00 0.00 H new ATOM 0 HB3 MET A 80 -5.359 -6.350 -2.577 1.00 0.00 H new ATOM 0 HG2 MET A 80 -5.461 -6.794 -4.990 1.00 0.00 H new ATOM 0 HG3 MET A 80 -4.486 -7.991 -4.161 1.00 0.00 H new ATOM 0 HE1 MET A 80 -8.623 -8.661 -6.088 1.00 0.00 H new ATOM 0 HE2 MET A 80 -8.455 -7.564 -4.696 1.00 0.00 H new ATOM 0 HE3 MET A 80 -7.607 -7.206 -6.219 1.00 0.00 H new ATOM 1207 N ALA A 81 -4.241 -7.695 -0.502 1.00 0.00 N ATOM 1208 CA ALA A 81 -2.931 -7.913 0.099 1.00 0.00 C ATOM 1209 C ALA A 81 -2.807 -9.333 0.641 1.00 0.00 C ATOM 1210 O ALA A 81 -1.840 -10.037 0.345 1.00 0.00 O ATOM 1211 CB ALA A 81 -2.684 -6.900 1.207 1.00 0.00 C ATOM 0 H ALA A 81 -4.692 -6.823 -0.225 1.00 0.00 H new ATOM 0 HA ALA A 81 -2.176 -7.779 -0.675 1.00 0.00 H new ATOM 0 HB1 ALA A 81 -1.702 -7.074 1.647 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -2.723 -5.892 0.794 1.00 0.00 H new ATOM 0 HB3 ALA A 81 -3.450 -7.007 1.975 1.00 0.00 H new ATOM 1217 N ARG A 82 -3.789 -9.747 1.435 1.00 0.00 N ATOM 1218 CA ARG A 82 -3.787 -11.083 2.018 1.00 0.00 C ATOM 1219 C ARG A 82 -4.047 -12.143 0.952 1.00 0.00 C ATOM 1220 O ARG A 82 -3.554 -13.267 1.046 1.00 0.00 O ATOM 1221 CB ARG A 82 -4.844 -11.183 3.120 1.00 0.00 C ATOM 1222 CG ARG A 82 -4.876 -12.536 3.813 1.00 0.00 C ATOM 1223 CD ARG A 82 -6.260 -12.847 4.362 1.00 0.00 C ATOM 1224 NE ARG A 82 -6.516 -12.155 5.623 1.00 0.00 N ATOM 1225 CZ ARG A 82 -7.734 -11.933 6.103 1.00 0.00 C ATOM 1226 NH1 ARG A 82 -8.801 -12.344 5.433 1.00 0.00 N ATOM 1227 NH2 ARG A 82 -7.886 -11.295 7.258 1.00 0.00 N ATOM 0 H ARG A 82 -4.596 -9.177 1.689 1.00 0.00 H new ATOM 0 HA ARG A 82 -2.802 -11.262 2.450 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -4.656 -10.408 3.863 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -5.825 -10.981 2.690 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -4.579 -13.314 3.109 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -4.150 -12.547 4.626 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -7.014 -12.558 3.630 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -6.357 -13.922 4.512 1.00 0.00 H new ATOM 0 HE ARG A 82 -5.716 -11.825 6.163 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -8.688 -12.833 4.545 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -9.735 -12.171 5.805 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.067 -10.976 7.776 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -8.821 -11.124 7.627 1.00 0.00 H new ATOM 1241 N LYS A 83 -4.825 -11.777 -0.060 1.00 0.00 N ATOM 1242 CA LYS A 83 -5.151 -12.695 -1.145 1.00 0.00 C ATOM 1243 C LYS A 83 -3.885 -13.204 -1.828 1.00 0.00 C ATOM 1244 O LYS A 83 -3.666 -14.412 -1.929 1.00 0.00 O ATOM 1245 CB LYS A 83 -6.054 -12.005 -2.171 1.00 0.00 C ATOM 1246 CG LYS A 83 -6.998 -12.956 -2.887 1.00 0.00 C ATOM 1247 CD LYS A 83 -8.261 -13.199 -2.080 1.00 0.00 C ATOM 1248 CE LYS A 83 -9.388 -13.727 -2.955 1.00 0.00 C ATOM 1249 NZ LYS A 83 -10.595 -14.076 -2.154 1.00 0.00 N ATOM 0 H LYS A 83 -5.242 -10.851 -0.152 1.00 0.00 H new ATOM 0 HA LYS A 83 -5.680 -13.547 -0.719 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -6.639 -11.235 -1.668 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -5.431 -11.500 -2.909 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -7.261 -12.544 -3.861 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -6.492 -13.905 -3.068 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -8.053 -13.913 -1.283 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -8.574 -12.270 -1.603 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -9.651 -12.977 -3.700 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -9.045 -14.608 -3.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -11.340 -14.432 -2.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -10.350 -14.810 -1.459 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -10.938 -13.230 -1.656 1.00 0.00 H new ATOM 1263 N ILE A 84 -3.055 -12.276 -2.290 1.00 0.00 N ATOM 1264 CA ILE A 84 -1.809 -12.631 -2.960 1.00 0.00 C ATOM 1265 C ILE A 84 -0.850 -13.329 -2.001 1.00 0.00 C ATOM 1266 O ILE A 84 0.060 -14.040 -2.426 1.00 0.00 O ATOM 1267 CB ILE A 84 -1.114 -11.391 -3.552 1.00 0.00 C ATOM 1268 CG1 ILE A 84 -0.875 -10.345 -2.461 1.00 0.00 C ATOM 1269 CG2 ILE A 84 -1.947 -10.805 -4.682 1.00 0.00 C ATOM 1270 CD1 ILE A 84 0.183 -9.326 -2.821 1.00 0.00 C ATOM 0 H ILE A 84 -3.222 -11.273 -2.213 1.00 0.00 H new ATOM 0 HA ILE A 84 -2.069 -13.312 -3.770 1.00 0.00 H new ATOM 0 HB ILE A 84 -0.149 -11.693 -3.958 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -1.811 -9.827 -2.255 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -0.582 -10.852 -1.542 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -1.442 -9.929 -5.090 1.00 0.00 H new ATOM 0 HG22 ILE A 84 -2.071 -11.551 -5.467 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -2.926 -10.514 -4.300 1.00 0.00 H new ATOM 0 HD11 ILE A 84 0.299 -8.617 -2.001 1.00 0.00 H new ATOM 0 HD12 ILE A 84 1.131 -9.833 -2.999 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -0.118 -8.793 -3.723 1.00 0.00 H new ATOM 1282 N GLY A 85 -1.061 -13.122 -0.705 1.00 0.00 N ATOM 1283 CA GLY A 85 -0.208 -13.740 0.294 1.00 0.00 C ATOM 1284 C GLY A 85 0.508 -12.719 1.155 1.00 0.00 C ATOM 1285 O GLY A 85 1.726 -12.782 1.321 1.00 0.00 O ATOM 0 H GLY A 85 -1.807 -12.537 -0.329 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -0.810 -14.389 0.930 1.00 0.00 H new ATOM 0 HA3 GLY A 85 0.528 -14.373 -0.202 1.00 0.00 H new ATOM 1289 N ALA A 86 -0.249 -11.774 1.703 1.00 0.00 N ATOM 1290 CA ALA A 86 0.322 -10.735 2.552 1.00 0.00 C ATOM 1291 C ALA A 86 -0.401 -10.664 3.893 1.00 0.00 C ATOM 1292 O ALA A 86 -1.398 -9.957 4.035 1.00 0.00 O ATOM 1293 CB ALA A 86 0.264 -9.388 1.848 1.00 0.00 C ATOM 0 H ALA A 86 -1.259 -11.706 1.574 1.00 0.00 H new ATOM 0 HA ALA A 86 1.365 -10.988 2.743 1.00 0.00 H new ATOM 0 HB1 ALA A 86 0.694 -8.622 2.493 1.00 0.00 H new ATOM 0 HB2 ALA A 86 0.830 -9.439 0.918 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -0.774 -9.137 1.628 1.00 0.00 H new ATOM 1299 N ARG A 87 0.110 -11.402 4.875 1.00 0.00 N ATOM 1300 CA ARG A 87 -0.489 -11.423 6.204 1.00 0.00 C ATOM 1301 C ARG A 87 -0.555 -10.017 6.793 1.00 0.00 C ATOM 1302 O ARG A 87 0.426 -9.515 7.339 1.00 0.00 O ATOM 1303 CB ARG A 87 0.312 -12.339 7.132 1.00 0.00 C ATOM 1304 CG ARG A 87 -0.170 -13.781 7.128 1.00 0.00 C ATOM 1305 CD ARG A 87 -1.219 -14.019 8.203 1.00 0.00 C ATOM 1306 NE ARG A 87 -2.444 -13.265 7.949 1.00 0.00 N ATOM 1307 CZ ARG A 87 -3.299 -12.910 8.901 1.00 0.00 C ATOM 1308 NH1 ARG A 87 -3.063 -13.238 10.164 1.00 0.00 N ATOM 1309 NH2 ARG A 87 -4.392 -12.224 8.591 1.00 0.00 N ATOM 0 H ARG A 87 0.936 -11.992 4.775 1.00 0.00 H new ATOM 0 HA ARG A 87 -1.505 -11.808 6.112 1.00 0.00 H new ATOM 0 HB2 ARG A 87 1.361 -12.314 6.836 1.00 0.00 H new ATOM 0 HB3 ARG A 87 0.258 -11.949 8.149 1.00 0.00 H new ATOM 0 HG2 ARG A 87 -0.587 -14.024 6.151 1.00 0.00 H new ATOM 0 HG3 ARG A 87 0.676 -14.449 7.289 1.00 0.00 H new ATOM 0 HD2 ARG A 87 -1.452 -15.083 8.253 1.00 0.00 H new ATOM 0 HD3 ARG A 87 -0.814 -13.735 9.174 1.00 0.00 H new ATOM 0 HE ARG A 87 -2.654 -12.996 6.988 1.00 0.00 H new ATOM 0 HH11 ARG A 87 -2.223 -13.764 10.406 1.00 0.00 H new ATOM 0 HH12 ARG A 87 -3.721 -12.964 10.894 1.00 0.00 H new ATOM 0 HH21 ARG A 87 -4.576 -11.969 7.621 1.00 0.00 H new ATOM 0 HH22 ARG A 87 -5.048 -11.952 9.323 1.00 0.00 H new ATOM 1323 N VAL A 88 -1.721 -9.387 6.678 1.00 0.00 N ATOM 1324 CA VAL A 88 -1.916 -8.040 7.199 1.00 0.00 C ATOM 1325 C VAL A 88 -2.931 -8.033 8.337 1.00 0.00 C ATOM 1326 O VAL A 88 -3.964 -8.699 8.265 1.00 0.00 O ATOM 1327 CB VAL A 88 -2.390 -7.075 6.097 1.00 0.00 C ATOM 1328 CG1 VAL A 88 -2.703 -5.706 6.683 1.00 0.00 C ATOM 1329 CG2 VAL A 88 -1.344 -6.966 4.998 1.00 0.00 C ATOM 0 H VAL A 88 -2.544 -9.789 6.229 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.950 -7.703 7.575 1.00 0.00 H new ATOM 0 HB VAL A 88 -3.305 -7.474 5.659 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -3.036 -5.038 5.889 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -3.490 -5.802 7.431 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.807 -5.296 7.149 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -1.696 -6.280 4.228 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -0.411 -6.591 5.419 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -1.174 -7.949 4.558 1.00 0.00 H new ATOM 1339 N TYR A 89 -2.630 -7.276 9.386 1.00 0.00 N ATOM 1340 CA TYR A 89 -3.516 -7.183 10.540 1.00 0.00 C ATOM 1341 C TYR A 89 -3.985 -5.747 10.753 1.00 0.00 C ATOM 1342 O TYR A 89 -3.757 -5.157 11.808 1.00 0.00 O ATOM 1343 CB TYR A 89 -2.804 -7.690 11.796 1.00 0.00 C ATOM 1344 CG TYR A 89 -3.736 -7.932 12.963 1.00 0.00 C ATOM 1345 CD1 TYR A 89 -4.564 -9.047 12.996 1.00 0.00 C ATOM 1346 CD2 TYR A 89 -3.786 -7.048 14.033 1.00 0.00 C ATOM 1347 CE1 TYR A 89 -5.416 -9.273 14.059 1.00 0.00 C ATOM 1348 CE2 TYR A 89 -4.634 -7.265 15.101 1.00 0.00 C ATOM 1349 CZ TYR A 89 -5.449 -8.379 15.109 1.00 0.00 C ATOM 1350 OH TYR A 89 -6.295 -8.600 16.171 1.00 0.00 O ATOM 0 H TYR A 89 -1.779 -6.718 9.461 1.00 0.00 H new ATOM 0 HA TYR A 89 -4.389 -7.806 10.347 1.00 0.00 H new ATOM 0 HB2 TYR A 89 -2.283 -8.618 11.559 1.00 0.00 H new ATOM 0 HB3 TYR A 89 -2.046 -6.965 12.091 1.00 0.00 H new ATOM 0 HD1 TYR A 89 -4.541 -9.749 12.176 1.00 0.00 H new ATOM 0 HD2 TYR A 89 -3.150 -6.175 14.030 1.00 0.00 H new ATOM 0 HE1 TYR A 89 -6.053 -10.145 14.068 1.00 0.00 H new ATOM 0 HE2 TYR A 89 -4.659 -6.567 15.925 1.00 0.00 H new ATOM 0 HH TYR A 89 -6.194 -7.877 16.825 1.00 0.00 H new ATOM 1360 N ALA A 90 -4.644 -5.191 9.741 1.00 0.00 N ATOM 1361 CA ALA A 90 -5.149 -3.826 9.817 1.00 0.00 C ATOM 1362 C ALA A 90 -6.644 -3.776 9.518 1.00 0.00 C ATOM 1363 O ALA A 90 -7.240 -4.776 9.117 1.00 0.00 O ATOM 1364 CB ALA A 90 -4.386 -2.928 8.855 1.00 0.00 C ATOM 0 H ALA A 90 -4.840 -5.665 8.859 1.00 0.00 H new ATOM 0 HA ALA A 90 -4.997 -3.464 10.834 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -4.773 -1.911 8.922 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -3.328 -2.931 9.116 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.510 -3.297 7.837 1.00 0.00 H new ATOM 1370 N LEU A 91 -7.243 -2.607 9.715 1.00 0.00 N ATOM 1371 CA LEU A 91 -8.669 -2.427 9.468 1.00 0.00 C ATOM 1372 C LEU A 91 -8.907 -1.345 8.419 1.00 0.00 C ATOM 1373 O LEU A 91 -8.276 -0.288 8.428 1.00 0.00 O ATOM 1374 CB LEU A 91 -9.390 -2.063 10.767 1.00 0.00 C ATOM 1375 CG LEU A 91 -10.904 -2.278 10.777 1.00 0.00 C ATOM 1376 CD1 LEU A 91 -11.232 -3.763 10.733 1.00 0.00 C ATOM 1377 CD2 LEU A 91 -11.527 -1.628 12.003 1.00 0.00 C ATOM 0 H LEU A 91 -6.763 -1.770 10.045 1.00 0.00 H new ATOM 0 HA LEU A 91 -9.069 -3.368 9.090 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -8.955 -2.648 11.577 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -9.191 -1.015 10.988 1.00 0.00 H new ATOM 0 HG LEU A 91 -11.325 -1.807 9.888 1.00 0.00 H new ATOM 0 HD11 LEU A 91 -12.314 -3.897 10.741 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -10.819 -4.200 9.824 1.00 0.00 H new ATOM 0 HD13 LEU A 91 -10.799 -4.257 11.603 1.00 0.00 H new ATOM 0 HD21 LEU A 91 -12.605 -1.791 11.993 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -11.101 -2.069 12.904 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -11.322 -0.558 11.991 1.00 0.00 H new ATOM 1389 N PRO A 92 -9.841 -1.612 7.495 1.00 0.00 N ATOM 1390 CA PRO A 92 -10.186 -0.673 6.424 1.00 0.00 C ATOM 1391 C PRO A 92 -10.916 0.560 6.947 1.00 0.00 C ATOM 1392 O PRO A 92 -11.006 1.577 6.261 1.00 0.00 O ATOM 1393 CB PRO A 92 -11.105 -1.493 5.515 1.00 0.00 C ATOM 1394 CG PRO A 92 -11.693 -2.531 6.407 1.00 0.00 C ATOM 1395 CD PRO A 92 -10.633 -2.852 7.423 1.00 0.00 C ATOM 0 HA PRO A 92 -9.300 -0.286 5.920 1.00 0.00 H new ATOM 0 HB2 PRO A 92 -11.880 -0.869 5.069 1.00 0.00 H new ATOM 0 HB3 PRO A 92 -10.549 -1.946 4.694 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -12.598 -2.163 6.890 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -11.973 -3.419 5.841 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -11.067 -3.108 8.389 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -10.023 -3.701 7.113 1.00 0.00 H new ATOM 1403 N GLU A 93 -11.437 0.460 8.167 1.00 0.00 N ATOM 1404 CA GLU A 93 -12.160 1.568 8.780 1.00 0.00 C ATOM 1405 C GLU A 93 -11.205 2.693 9.167 1.00 0.00 C ATOM 1406 O GLU A 93 -11.567 3.870 9.128 1.00 0.00 O ATOM 1407 CB GLU A 93 -12.924 1.085 10.015 1.00 0.00 C ATOM 1408 CG GLU A 93 -14.328 0.593 9.709 1.00 0.00 C ATOM 1409 CD GLU A 93 -15.308 1.729 9.484 1.00 0.00 C ATOM 1410 OE1 GLU A 93 -15.119 2.803 10.093 1.00 0.00 O ATOM 1411 OE2 GLU A 93 -16.262 1.544 8.700 1.00 0.00 O ATOM 0 H GLU A 93 -11.372 -0.375 8.749 1.00 0.00 H new ATOM 0 HA GLU A 93 -12.871 1.954 8.049 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -12.361 0.280 10.488 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -12.983 1.900 10.737 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -14.302 -0.040 8.822 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -14.679 -0.027 10.534 1.00 0.00 H new ATOM 1418 N ASP A 94 -9.984 2.323 9.540 1.00 0.00 N ATOM 1419 CA ASP A 94 -8.976 3.301 9.933 1.00 0.00 C ATOM 1420 C ASP A 94 -8.230 3.833 8.713 1.00 0.00 C ATOM 1421 O ASP A 94 -7.864 5.007 8.659 1.00 0.00 O ATOM 1422 CB ASP A 94 -7.988 2.677 10.919 1.00 0.00 C ATOM 1423 CG ASP A 94 -6.943 1.823 10.229 1.00 0.00 C ATOM 1424 OD1 ASP A 94 -6.018 2.396 9.616 1.00 0.00 O ATOM 1425 OD2 ASP A 94 -7.050 0.580 10.301 1.00 0.00 O ATOM 0 H ASP A 94 -9.669 1.354 9.578 1.00 0.00 H new ATOM 0 HA ASP A 94 -9.483 4.135 10.418 1.00 0.00 H new ATOM 0 HB2 ASP A 94 -7.493 3.468 11.482 1.00 0.00 H new ATOM 0 HB3 ASP A 94 -8.534 2.067 11.639 1.00 0.00 H new ATOM 1430 N LEU A 95 -8.007 2.961 7.736 1.00 0.00 N ATOM 1431 CA LEU A 95 -7.303 3.341 6.516 1.00 0.00 C ATOM 1432 C LEU A 95 -7.998 4.514 5.831 1.00 0.00 C ATOM 1433 O LEU A 95 -7.353 5.482 5.430 1.00 0.00 O ATOM 1434 CB LEU A 95 -7.220 2.152 5.559 1.00 0.00 C ATOM 1435 CG LEU A 95 -6.666 2.449 4.165 1.00 0.00 C ATOM 1436 CD1 LEU A 95 -5.233 2.951 4.256 1.00 0.00 C ATOM 1437 CD2 LEU A 95 -6.744 1.211 3.285 1.00 0.00 C ATOM 0 H LEU A 95 -8.304 1.986 7.765 1.00 0.00 H new ATOM 0 HA LEU A 95 -6.294 3.649 6.789 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -6.598 1.384 6.019 1.00 0.00 H new ATOM 0 HB3 LEU A 95 -8.219 1.730 5.449 1.00 0.00 H new ATOM 0 HG LEU A 95 -7.275 3.231 3.712 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -4.855 3.157 3.254 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -5.205 3.865 4.850 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -4.611 2.191 4.729 1.00 0.00 H new ATOM 0 HD21 LEU A 95 -6.345 1.441 2.297 1.00 0.00 H new ATOM 0 HD22 LEU A 95 -6.159 0.408 3.734 1.00 0.00 H new ATOM 0 HD23 LEU A 95 -7.783 0.895 3.192 1.00 0.00 H new ATOM 1449 N VAL A 96 -9.317 4.419 5.701 1.00 0.00 N ATOM 1450 CA VAL A 96 -10.100 5.473 5.067 1.00 0.00 C ATOM 1451 C VAL A 96 -9.729 6.843 5.621 1.00 0.00 C ATOM 1452 O VAL A 96 -9.785 7.847 4.911 1.00 0.00 O ATOM 1453 CB VAL A 96 -11.610 5.244 5.261 1.00 0.00 C ATOM 1454 CG1 VAL A 96 -12.399 6.458 4.795 1.00 0.00 C ATOM 1455 CG2 VAL A 96 -12.059 3.991 4.524 1.00 0.00 C ATOM 0 H VAL A 96 -9.866 3.623 6.026 1.00 0.00 H new ATOM 0 HA VAL A 96 -9.869 5.441 4.002 1.00 0.00 H new ATOM 0 HB VAL A 96 -11.804 5.101 6.324 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -13.464 6.277 4.940 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -12.097 7.332 5.373 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -12.202 6.636 3.738 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -13.129 3.845 4.673 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -11.852 4.101 3.459 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -11.518 3.128 4.911 1.00 0.00 H new ATOM 1465 N GLU A 97 -9.349 6.878 6.895 1.00 0.00 N ATOM 1466 CA GLU A 97 -8.969 8.126 7.545 1.00 0.00 C ATOM 1467 C GLU A 97 -7.455 8.213 7.712 1.00 0.00 C ATOM 1468 O GLU A 97 -6.959 8.779 8.686 1.00 0.00 O ATOM 1469 CB GLU A 97 -9.652 8.246 8.909 1.00 0.00 C ATOM 1470 CG GLU A 97 -11.169 8.200 8.836 1.00 0.00 C ATOM 1471 CD GLU A 97 -11.827 8.547 10.157 1.00 0.00 C ATOM 1472 OE1 GLU A 97 -11.600 7.816 11.144 1.00 0.00 O ATOM 1473 OE2 GLU A 97 -12.570 9.550 10.204 1.00 0.00 O ATOM 0 H GLU A 97 -9.296 6.056 7.497 1.00 0.00 H new ATOM 0 HA GLU A 97 -9.295 8.950 6.911 1.00 0.00 H new ATOM 0 HB2 GLU A 97 -9.303 7.439 9.553 1.00 0.00 H new ATOM 0 HB3 GLU A 97 -9.347 9.182 9.377 1.00 0.00 H new ATOM 0 HG2 GLU A 97 -11.513 8.894 8.069 1.00 0.00 H new ATOM 0 HG3 GLU A 97 -11.484 7.203 8.528 1.00 0.00 H new ATOM 1480 N VAL A 98 -6.726 7.646 6.756 1.00 0.00 N ATOM 1481 CA VAL A 98 -5.269 7.658 6.797 1.00 0.00 C ATOM 1482 C VAL A 98 -4.757 7.508 8.226 1.00 0.00 C ATOM 1483 O VAL A 98 -3.978 8.330 8.706 1.00 0.00 O ATOM 1484 CB VAL A 98 -4.702 8.958 6.194 1.00 0.00 C ATOM 1485 CG1 VAL A 98 -3.181 8.913 6.165 1.00 0.00 C ATOM 1486 CG2 VAL A 98 -5.264 9.186 4.800 1.00 0.00 C ATOM 0 H VAL A 98 -7.121 7.173 5.943 1.00 0.00 H new ATOM 0 HA VAL A 98 -4.929 6.811 6.202 1.00 0.00 H new ATOM 0 HB VAL A 98 -5.005 9.794 6.824 1.00 0.00 H new ATOM 0 HG11 VAL A 98 -2.798 9.839 5.736 1.00 0.00 H new ATOM 0 HG12 VAL A 98 -2.801 8.799 7.180 1.00 0.00 H new ATOM 0 HG13 VAL A 98 -2.853 8.069 5.558 1.00 0.00 H new ATOM 0 HG21 VAL A 98 -4.854 10.108 4.389 1.00 0.00 H new ATOM 0 HG22 VAL A 98 -4.992 8.349 4.157 1.00 0.00 H new ATOM 0 HG23 VAL A 98 -6.350 9.265 4.854 1.00 0.00 H new ATOM 1496 N ASN A 99 -5.201 6.452 8.900 1.00 0.00 N ATOM 1497 CA ASN A 99 -4.787 6.194 10.274 1.00 0.00 C ATOM 1498 C ASN A 99 -3.498 5.380 10.312 1.00 0.00 C ATOM 1499 O ASN A 99 -3.474 4.194 9.983 1.00 0.00 O ATOM 1500 CB ASN A 99 -5.893 5.453 11.030 1.00 0.00 C ATOM 1501 CG ASN A 99 -5.897 5.776 12.511 1.00 0.00 C ATOM 1502 OD1 ASN A 99 -4.963 6.393 13.027 1.00 0.00 O ATOM 1503 ND2 ASN A 99 -6.950 5.360 13.205 1.00 0.00 N ATOM 0 H ASN A 99 -5.847 5.762 8.517 1.00 0.00 H new ATOM 0 HA ASN A 99 -4.603 7.153 10.757 1.00 0.00 H new ATOM 0 HB2 ASN A 99 -6.860 5.715 10.601 1.00 0.00 H new ATOM 0 HB3 ASN A 99 -5.765 4.379 10.895 1.00 0.00 H new ATOM 0 HD21 ASN A 99 -7.008 5.548 14.206 1.00 0.00 H new ATOM 0 HD22 ASN A 99 -7.701 4.852 12.737 1.00 0.00 H new ATOM 1510 N PRO A 100 -2.398 6.031 10.720 1.00 0.00 N ATOM 1511 CA PRO A 100 -1.085 5.388 10.811 1.00 0.00 C ATOM 1512 C PRO A 100 -1.017 4.365 11.940 1.00 0.00 C ATOM 1513 O PRO A 100 -0.008 3.681 12.113 1.00 0.00 O ATOM 1514 CB PRO A 100 -0.136 6.556 11.092 1.00 0.00 C ATOM 1515 CG PRO A 100 -0.990 7.590 11.742 1.00 0.00 C ATOM 1516 CD PRO A 100 -2.355 7.446 11.127 1.00 0.00 C ATOM 0 HA PRO A 100 -0.842 4.831 9.907 1.00 0.00 H new ATOM 0 HB2 PRO A 100 0.683 6.252 11.744 1.00 0.00 H new ATOM 0 HB3 PRO A 100 0.311 6.933 10.172 1.00 0.00 H new ATOM 0 HG2 PRO A 100 -1.030 7.441 12.821 1.00 0.00 H new ATOM 0 HG3 PRO A 100 -0.589 8.590 11.573 1.00 0.00 H new ATOM 0 HD2 PRO A 100 -3.144 7.683 11.840 1.00 0.00 H new ATOM 0 HD3 PRO A 100 -2.484 8.113 10.275 1.00 0.00 H new ATOM 1524 N LYS A 101 -2.099 4.262 12.705 1.00 0.00 N ATOM 1525 CA LYS A 101 -2.164 3.320 13.816 1.00 0.00 C ATOM 1526 C LYS A 101 -2.170 1.881 13.310 1.00 0.00 C ATOM 1527 O LYS A 101 -1.525 1.008 13.888 1.00 0.00 O ATOM 1528 CB LYS A 101 -3.414 3.581 14.659 1.00 0.00 C ATOM 1529 CG LYS A 101 -3.486 4.990 15.222 1.00 0.00 C ATOM 1530 CD LYS A 101 -2.366 5.250 16.217 1.00 0.00 C ATOM 1531 CE LYS A 101 -2.700 6.412 17.139 1.00 0.00 C ATOM 1532 NZ LYS A 101 -3.549 5.985 18.286 1.00 0.00 N ATOM 0 H LYS A 101 -2.943 4.820 12.576 1.00 0.00 H new ATOM 0 HA LYS A 101 -1.279 3.465 14.435 1.00 0.00 H new ATOM 0 HB2 LYS A 101 -4.298 3.397 14.049 1.00 0.00 H new ATOM 0 HB3 LYS A 101 -3.442 2.868 15.483 1.00 0.00 H new ATOM 0 HG2 LYS A 101 -3.426 5.712 14.408 1.00 0.00 H new ATOM 0 HG3 LYS A 101 -4.449 5.139 15.710 1.00 0.00 H new ATOM 0 HD2 LYS A 101 -2.189 4.353 16.810 1.00 0.00 H new ATOM 0 HD3 LYS A 101 -1.442 5.464 15.679 1.00 0.00 H new ATOM 0 HE2 LYS A 101 -1.777 6.854 17.515 1.00 0.00 H new ATOM 0 HE3 LYS A 101 -3.217 7.187 16.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 -3.754 6.806 18.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 -4.441 5.587 17.929 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 -3.046 5.264 18.841 1.00 0.00 H new ATOM 1546 N MET A 102 -2.902 1.643 12.227 1.00 0.00 N ATOM 1547 CA MET A 102 -2.990 0.310 11.642 1.00 0.00 C ATOM 1548 C MET A 102 -2.140 0.213 10.379 1.00 0.00 C ATOM 1549 O MET A 102 -1.582 -0.841 10.073 1.00 0.00 O ATOM 1550 CB MET A 102 -4.444 -0.035 11.319 1.00 0.00 C ATOM 1551 CG MET A 102 -5.311 -0.230 12.552 1.00 0.00 C ATOM 1552 SD MET A 102 -5.327 -1.939 13.128 1.00 0.00 S ATOM 1553 CE MET A 102 -3.672 -2.085 13.798 1.00 0.00 C ATOM 0 H MET A 102 -3.443 2.355 11.737 1.00 0.00 H new ATOM 0 HA MET A 102 -2.609 -0.404 12.372 1.00 0.00 H new ATOM 0 HB2 MET A 102 -4.870 0.760 10.707 1.00 0.00 H new ATOM 0 HB3 MET A 102 -4.468 -0.945 10.720 1.00 0.00 H new ATOM 0 HG2 MET A 102 -4.948 0.415 13.352 1.00 0.00 H new ATOM 0 HG3 MET A 102 -6.331 0.083 12.327 1.00 0.00 H new ATOM 0 HE1 MET A 102 -3.670 -2.816 14.606 1.00 0.00 H new ATOM 0 HE2 MET A 102 -2.989 -2.410 13.013 1.00 0.00 H new ATOM 0 HE3 MET A 102 -3.349 -1.118 14.183 1.00 0.00 H new ATOM 1563 N VAL A 103 -2.044 1.320 9.649 1.00 0.00 N ATOM 1564 CA VAL A 103 -1.261 1.361 8.420 1.00 0.00 C ATOM 1565 C VAL A 103 0.183 0.943 8.674 1.00 0.00 C ATOM 1566 O VAL A 103 0.906 0.579 7.748 1.00 0.00 O ATOM 1567 CB VAL A 103 -1.274 2.767 7.793 1.00 0.00 C ATOM 1568 CG1 VAL A 103 -0.447 2.789 6.516 1.00 0.00 C ATOM 1569 CG2 VAL A 103 -2.702 3.216 7.520 1.00 0.00 C ATOM 0 H VAL A 103 -2.499 2.201 9.888 1.00 0.00 H new ATOM 0 HA VAL A 103 -1.723 0.658 7.727 1.00 0.00 H new ATOM 0 HB VAL A 103 -0.827 3.465 8.500 1.00 0.00 H new ATOM 0 HG11 VAL A 103 -0.467 3.791 6.086 1.00 0.00 H new ATOM 0 HG12 VAL A 103 0.582 2.513 6.744 1.00 0.00 H new ATOM 0 HG13 VAL A 103 -0.863 2.079 5.801 1.00 0.00 H new ATOM 0 HG21 VAL A 103 -2.692 4.212 7.077 1.00 0.00 H new ATOM 0 HG22 VAL A 103 -3.178 2.517 6.832 1.00 0.00 H new ATOM 0 HG23 VAL A 103 -3.261 3.241 8.456 1.00 0.00 H new ATOM 1579 N MET A 104 0.595 0.996 9.936 1.00 0.00 N ATOM 1580 CA MET A 104 1.953 0.621 10.313 1.00 0.00 C ATOM 1581 C MET A 104 2.297 -0.770 9.791 1.00 0.00 C ATOM 1582 O MET A 104 3.445 -1.048 9.442 1.00 0.00 O ATOM 1583 CB MET A 104 2.113 0.662 11.834 1.00 0.00 C ATOM 1584 CG MET A 104 1.712 -0.633 12.522 1.00 0.00 C ATOM 1585 SD MET A 104 -0.063 -0.936 12.451 1.00 0.00 S ATOM 1586 CE MET A 104 -0.199 -2.394 13.484 1.00 0.00 C ATOM 0 H MET A 104 0.008 1.295 10.715 1.00 0.00 H new ATOM 0 HA MET A 104 2.640 1.339 9.864 1.00 0.00 H new ATOM 0 HB2 MET A 104 3.152 0.886 12.076 1.00 0.00 H new ATOM 0 HB3 MET A 104 1.510 1.478 12.233 1.00 0.00 H new ATOM 0 HG2 MET A 104 2.238 -1.466 12.055 1.00 0.00 H new ATOM 0 HG3 MET A 104 2.030 -0.600 13.564 1.00 0.00 H new ATOM 0 HE1 MET A 104 -0.650 -3.205 12.912 1.00 0.00 H new ATOM 0 HE2 MET A 104 0.793 -2.696 13.820 1.00 0.00 H new ATOM 0 HE3 MET A 104 -0.823 -2.170 14.349 1.00 0.00 H new ATOM 1596 N THR A 105 1.295 -1.643 9.739 1.00 0.00 N ATOM 1597 CA THR A 105 1.492 -3.006 9.261 1.00 0.00 C ATOM 1598 C THR A 105 1.119 -3.131 7.789 1.00 0.00 C ATOM 1599 O THR A 105 1.824 -3.772 7.011 1.00 0.00 O ATOM 1600 CB THR A 105 0.662 -4.013 10.078 1.00 0.00 C ATOM 1601 OG1 THR A 105 -0.664 -3.509 10.276 1.00 0.00 O ATOM 1602 CG2 THR A 105 1.313 -4.284 11.426 1.00 0.00 C ATOM 0 H THR A 105 0.339 -1.430 10.022 1.00 0.00 H new ATOM 0 HA THR A 105 2.550 -3.235 9.385 1.00 0.00 H new ATOM 0 HB THR A 105 0.615 -4.948 9.520 1.00 0.00 H new ATOM 0 HG1 THR A 105 -0.629 -2.711 10.844 1.00 0.00 H new ATOM 0 HG21 THR A 105 0.708 -4.998 11.985 1.00 0.00 H new ATOM 0 HG22 THR A 105 2.311 -4.695 11.272 1.00 0.00 H new ATOM 0 HG23 THR A 105 1.387 -3.353 11.988 1.00 0.00 H new ATOM 1610 N VAL A 106 0.003 -2.514 7.411 1.00 0.00 N ATOM 1611 CA VAL A 106 -0.465 -2.556 6.031 1.00 0.00 C ATOM 1612 C VAL A 106 0.702 -2.478 5.053 1.00 0.00 C ATOM 1613 O VAL A 106 0.735 -3.192 4.051 1.00 0.00 O ATOM 1614 CB VAL A 106 -1.445 -1.406 5.735 1.00 0.00 C ATOM 1615 CG1 VAL A 106 -1.832 -1.398 4.265 1.00 0.00 C ATOM 1616 CG2 VAL A 106 -2.678 -1.517 6.620 1.00 0.00 C ATOM 0 H VAL A 106 -0.594 -1.979 8.042 1.00 0.00 H new ATOM 0 HA VAL A 106 -0.982 -3.507 5.901 1.00 0.00 H new ATOM 0 HB VAL A 106 -0.949 -0.462 5.959 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -2.525 -0.578 4.076 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -0.939 -1.266 3.654 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -2.310 -2.344 4.009 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -3.360 -0.696 6.398 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -3.178 -2.467 6.430 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -2.380 -1.468 7.667 1.00 0.00 H new ATOM 1626 N PHE A 107 1.660 -1.606 5.352 1.00 0.00 N ATOM 1627 CA PHE A 107 2.830 -1.434 4.499 1.00 0.00 C ATOM 1628 C PHE A 107 3.945 -2.394 4.905 1.00 0.00 C ATOM 1629 O PHE A 107 4.585 -3.015 4.056 1.00 0.00 O ATOM 1630 CB PHE A 107 3.333 0.010 4.571 1.00 0.00 C ATOM 1631 CG PHE A 107 2.623 0.939 3.628 1.00 0.00 C ATOM 1632 CD1 PHE A 107 2.566 0.659 2.272 1.00 0.00 C ATOM 1633 CD2 PHE A 107 2.015 2.091 4.097 1.00 0.00 C ATOM 1634 CE1 PHE A 107 1.915 1.513 1.402 1.00 0.00 C ATOM 1635 CE2 PHE A 107 1.362 2.949 3.232 1.00 0.00 C ATOM 1636 CZ PHE A 107 1.311 2.659 1.883 1.00 0.00 C ATOM 0 H PHE A 107 1.649 -1.008 6.178 1.00 0.00 H new ATOM 0 HA PHE A 107 2.537 -1.658 3.473 1.00 0.00 H new ATOM 0 HB2 PHE A 107 3.213 0.378 5.590 1.00 0.00 H new ATOM 0 HB3 PHE A 107 4.400 0.026 4.350 1.00 0.00 H new ATOM 0 HD1 PHE A 107 3.035 -0.236 1.891 1.00 0.00 H new ATOM 0 HD2 PHE A 107 2.051 2.322 5.151 1.00 0.00 H new ATOM 0 HE1 PHE A 107 1.878 1.285 0.347 1.00 0.00 H new ATOM 0 HE2 PHE A 107 0.892 3.845 3.611 1.00 0.00 H new ATOM 0 HZ PHE A 107 0.800 3.327 1.205 1.00 0.00 H new ATOM 1646 N ALA A 108 4.173 -2.509 6.210 1.00 0.00 N ATOM 1647 CA ALA A 108 5.209 -3.393 6.729 1.00 0.00 C ATOM 1648 C ALA A 108 5.250 -4.705 5.954 1.00 0.00 C ATOM 1649 O ALA A 108 6.325 -5.220 5.643 1.00 0.00 O ATOM 1650 CB ALA A 108 4.981 -3.659 8.210 1.00 0.00 C ATOM 0 H ALA A 108 3.654 -2.001 6.926 1.00 0.00 H new ATOM 0 HA ALA A 108 6.172 -2.898 6.604 1.00 0.00 H new ATOM 0 HB1 ALA A 108 5.762 -4.321 8.585 1.00 0.00 H new ATOM 0 HB2 ALA A 108 5.010 -2.717 8.757 1.00 0.00 H new ATOM 0 HB3 ALA A 108 4.008 -4.130 8.349 1.00 0.00 H new ATOM 1656 N CYS A 109 4.075 -5.242 5.645 1.00 0.00 N ATOM 1657 CA CYS A 109 3.977 -6.496 4.907 1.00 0.00 C ATOM 1658 C CYS A 109 4.429 -6.313 3.462 1.00 0.00 C ATOM 1659 O CYS A 109 5.052 -7.202 2.878 1.00 0.00 O ATOM 1660 CB CYS A 109 2.541 -7.022 4.942 1.00 0.00 C ATOM 1661 SG CYS A 109 2.413 -8.824 4.860 1.00 0.00 S ATOM 0 H CYS A 109 3.177 -4.828 5.894 1.00 0.00 H new ATOM 0 HA CYS A 109 4.634 -7.223 5.385 1.00 0.00 H new ATOM 0 HB2 CYS A 109 2.061 -6.676 5.857 1.00 0.00 H new ATOM 0 HB3 CYS A 109 1.987 -6.591 4.108 1.00 0.00 H new ATOM 0 HG CYS A 109 1.759 -9.260 5.896 1.00 0.00 H new ATOM 1667 N LEU A 110 4.112 -5.158 2.890 1.00 0.00 N ATOM 1668 CA LEU A 110 4.484 -4.859 1.511 1.00 0.00 C ATOM 1669 C LEU A 110 5.965 -4.507 1.412 1.00 0.00 C ATOM 1670 O LEU A 110 6.726 -5.178 0.713 1.00 0.00 O ATOM 1671 CB LEU A 110 3.637 -3.703 0.973 1.00 0.00 C ATOM 1672 CG LEU A 110 2.124 -3.922 0.977 1.00 0.00 C ATOM 1673 CD1 LEU A 110 1.391 -2.590 0.923 1.00 0.00 C ATOM 1674 CD2 LEU A 110 1.710 -4.807 -0.191 1.00 0.00 C ATOM 0 H LEU A 110 3.598 -4.412 3.359 1.00 0.00 H new ATOM 0 HA LEU A 110 4.299 -5.749 0.909 1.00 0.00 H new ATOM 0 HB2 LEU A 110 3.857 -2.813 1.562 1.00 0.00 H new ATOM 0 HB3 LEU A 110 3.951 -3.494 -0.050 1.00 0.00 H new ATOM 0 HG LEU A 110 1.852 -4.426 1.904 1.00 0.00 H new ATOM 0 HD11 LEU A 110 0.315 -2.766 0.927 1.00 0.00 H new ATOM 0 HD12 LEU A 110 1.663 -1.989 1.791 1.00 0.00 H new ATOM 0 HD13 LEU A 110 1.669 -2.059 0.013 1.00 0.00 H new ATOM 0 HD21 LEU A 110 0.630 -4.952 -0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 110 1.996 -4.330 -1.128 1.00 0.00 H new ATOM 0 HD23 LEU A 110 2.208 -5.773 -0.109 1.00 0.00 H new ATOM 1686 N MET A 111 6.367 -3.454 2.114 1.00 0.00 N ATOM 1687 CA MET A 111 7.758 -3.017 2.107 1.00 0.00 C ATOM 1688 C MET A 111 8.687 -4.153 2.522 1.00 0.00 C ATOM 1689 O MET A 111 9.841 -4.212 2.098 1.00 0.00 O ATOM 1690 CB MET A 111 7.945 -1.822 3.045 1.00 0.00 C ATOM 1691 CG MET A 111 7.920 -2.195 4.518 1.00 0.00 C ATOM 1692 SD MET A 111 9.486 -2.883 5.087 1.00 0.00 S ATOM 1693 CE MET A 111 10.609 -1.549 4.679 1.00 0.00 C ATOM 0 H MET A 111 5.750 -2.887 2.695 1.00 0.00 H new ATOM 0 HA MET A 111 8.012 -2.716 1.091 1.00 0.00 H new ATOM 0 HB2 MET A 111 8.894 -1.337 2.818 1.00 0.00 H new ATOM 0 HB3 MET A 111 7.160 -1.092 2.850 1.00 0.00 H new ATOM 0 HG2 MET A 111 7.680 -1.311 5.109 1.00 0.00 H new ATOM 0 HG3 MET A 111 7.125 -2.920 4.692 1.00 0.00 H new ATOM 0 HE1 MET A 111 11.350 -1.442 5.471 1.00 0.00 H new ATOM 0 HE2 MET A 111 11.113 -1.772 3.739 1.00 0.00 H new ATOM 0 HE3 MET A 111 10.049 -0.620 4.578 1.00 0.00 H new ATOM 1703 N GLY A 112 8.177 -5.056 3.356 1.00 0.00 N ATOM 1704 CA GLY A 112 8.975 -6.176 3.815 1.00 0.00 C ATOM 1705 C GLY A 112 9.882 -6.725 2.731 1.00 0.00 C ATOM 1706 O GLY A 112 11.029 -7.087 2.993 1.00 0.00 O ATOM 0 H GLY A 112 7.225 -5.030 3.721 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.580 -5.863 4.666 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.315 -6.968 4.168 1.00 0.00 H new ATOM 1710 N LYS A 113 9.366 -6.790 1.507 1.00 0.00 N ATOM 1711 CA LYS A 113 10.136 -7.299 0.378 1.00 0.00 C ATOM 1712 C LYS A 113 11.465 -6.563 0.250 1.00 0.00 C ATOM 1713 O LYS A 113 12.509 -7.178 0.036 1.00 0.00 O ATOM 1714 CB LYS A 113 9.335 -7.157 -0.917 1.00 0.00 C ATOM 1715 CG LYS A 113 9.871 -8.001 -2.060 1.00 0.00 C ATOM 1716 CD LYS A 113 10.918 -7.250 -2.865 1.00 0.00 C ATOM 1717 CE LYS A 113 11.791 -8.201 -3.669 1.00 0.00 C ATOM 1718 NZ LYS A 113 13.150 -7.640 -3.907 1.00 0.00 N ATOM 0 H LYS A 113 8.418 -6.496 1.272 1.00 0.00 H new ATOM 0 HA LYS A 113 10.342 -8.354 0.557 1.00 0.00 H new ATOM 0 HB2 LYS A 113 8.299 -7.436 -0.726 1.00 0.00 H new ATOM 0 HB3 LYS A 113 9.333 -6.110 -1.220 1.00 0.00 H new ATOM 0 HG2 LYS A 113 10.305 -8.919 -1.663 1.00 0.00 H new ATOM 0 HG3 LYS A 113 9.049 -8.294 -2.714 1.00 0.00 H new ATOM 0 HD2 LYS A 113 10.426 -6.548 -3.539 1.00 0.00 H new ATOM 0 HD3 LYS A 113 11.542 -6.662 -2.193 1.00 0.00 H new ATOM 0 HE2 LYS A 113 11.878 -9.150 -3.140 1.00 0.00 H new ATOM 0 HE3 LYS A 113 11.313 -8.412 -4.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 13.714 -8.318 -4.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 13.070 -6.747 -4.434 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 13.617 -7.462 -2.995 1.00 0.00 H new ATOM 1732 N GLY A 114 11.419 -5.240 0.383 1.00 0.00 N ATOM 1733 CA GLY A 114 12.627 -4.442 0.281 1.00 0.00 C ATOM 1734 C GLY A 114 13.712 -4.907 1.232 1.00 0.00 C ATOM 1735 O GLY A 114 14.880 -4.996 0.855 1.00 0.00 O ATOM 0 H GLY A 114 10.567 -4.707 0.559 1.00 0.00 H new ATOM 0 HA2 GLY A 114 13.002 -4.485 -0.742 1.00 0.00 H new ATOM 0 HA3 GLY A 114 12.388 -3.399 0.489 1.00 0.00 H new ATOM 1739 N MET A 115 13.326 -5.204 2.468 1.00 0.00 N ATOM 1740 CA MET A 115 14.275 -5.661 3.476 1.00 0.00 C ATOM 1741 C MET A 115 15.096 -6.837 2.956 1.00 0.00 C ATOM 1742 O MET A 115 14.723 -7.996 3.136 1.00 0.00 O ATOM 1743 CB MET A 115 13.539 -6.064 4.755 1.00 0.00 C ATOM 1744 CG MET A 115 13.317 -4.909 5.718 1.00 0.00 C ATOM 1745 SD MET A 115 14.750 -4.594 6.768 1.00 0.00 S ATOM 1746 CE MET A 115 14.628 -5.957 7.924 1.00 0.00 C ATOM 0 H MET A 115 12.362 -5.136 2.796 1.00 0.00 H new ATOM 0 HA MET A 115 14.953 -4.838 3.700 1.00 0.00 H new ATOM 0 HB2 MET A 115 12.574 -6.495 4.489 1.00 0.00 H new ATOM 0 HB3 MET A 115 14.108 -6.844 5.261 1.00 0.00 H new ATOM 0 HG2 MET A 115 13.082 -4.008 5.151 1.00 0.00 H new ATOM 0 HG3 MET A 115 12.452 -5.125 6.345 1.00 0.00 H new ATOM 0 HE1 MET A 115 15.255 -5.755 8.793 1.00 0.00 H new ATOM 0 HE2 MET A 115 13.592 -6.072 8.243 1.00 0.00 H new ATOM 0 HE3 MET A 115 14.963 -6.875 7.441 1.00 0.00 H new ATOM 1756 N LYS A 116 16.216 -6.530 2.308 1.00 0.00 N ATOM 1757 CA LYS A 116 17.090 -7.561 1.761 1.00 0.00 C ATOM 1758 C LYS A 116 18.539 -7.320 2.174 1.00 0.00 C ATOM 1759 O LYS A 116 19.307 -6.698 1.441 1.00 0.00 O ATOM 1760 CB LYS A 116 16.982 -7.595 0.235 1.00 0.00 C ATOM 1761 CG LYS A 116 17.257 -8.962 -0.364 1.00 0.00 C ATOM 1762 CD LYS A 116 18.748 -9.224 -0.494 1.00 0.00 C ATOM 1763 CE LYS A 116 19.339 -8.506 -1.697 1.00 0.00 C ATOM 1764 NZ LYS A 116 19.175 -9.295 -2.949 1.00 0.00 N ATOM 0 H LYS A 116 16.539 -5.576 2.149 1.00 0.00 H new ATOM 0 HA LYS A 116 16.771 -8.523 2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 116 15.982 -7.274 -0.057 1.00 0.00 H new ATOM 0 HB3 LYS A 116 17.684 -6.875 -0.187 1.00 0.00 H new ATOM 0 HG2 LYS A 116 16.805 -9.732 0.261 1.00 0.00 H new ATOM 0 HG3 LYS A 116 16.788 -9.031 -1.345 1.00 0.00 H new ATOM 0 HD2 LYS A 116 19.256 -8.895 0.413 1.00 0.00 H new ATOM 0 HD3 LYS A 116 18.923 -10.296 -0.587 1.00 0.00 H new ATOM 0 HE2 LYS A 116 18.857 -7.535 -1.814 1.00 0.00 H new ATOM 0 HE3 LYS A 116 20.398 -8.317 -1.523 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 19.591 -8.772 -3.746 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 19.656 -10.211 -2.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 18.163 -9.454 -3.129 1.00 0.00 H new ATOM 1778 N ARG A 117 18.904 -7.818 3.350 1.00 0.00 N ATOM 1779 CA ARG A 117 20.261 -7.657 3.860 1.00 0.00 C ATOM 1780 C ARG A 117 20.852 -9.003 4.268 1.00 0.00 C ATOM 1781 O ARG A 117 20.196 -10.038 4.162 1.00 0.00 O ATOM 1782 CB ARG A 117 20.271 -6.701 5.054 1.00 0.00 C ATOM 1783 CG ARG A 117 19.948 -5.262 4.685 1.00 0.00 C ATOM 1784 CD ARG A 117 19.813 -4.387 5.921 1.00 0.00 C ATOM 1785 NE ARG A 117 21.072 -4.272 6.651 1.00 0.00 N ATOM 1786 CZ ARG A 117 22.047 -3.438 6.309 1.00 0.00 C ATOM 1787 NH1 ARG A 117 21.907 -2.647 5.253 1.00 0.00 N ATOM 1788 NH2 ARG A 117 23.164 -3.391 7.024 1.00 0.00 N ATOM 0 H ARG A 117 18.280 -8.336 3.968 1.00 0.00 H new ATOM 0 HA ARG A 117 20.874 -7.237 3.062 1.00 0.00 H new ATOM 0 HB2 ARG A 117 19.549 -7.049 5.793 1.00 0.00 H new ATOM 0 HB3 ARG A 117 21.252 -6.734 5.527 1.00 0.00 H new ATOM 0 HG2 ARG A 117 20.733 -4.865 4.041 1.00 0.00 H new ATOM 0 HG3 ARG A 117 19.021 -5.231 4.113 1.00 0.00 H new ATOM 0 HD2 ARG A 117 19.473 -3.394 5.627 1.00 0.00 H new ATOM 0 HD3 ARG A 117 19.050 -4.804 6.578 1.00 0.00 H new ATOM 0 HE ARG A 117 21.210 -4.865 7.469 1.00 0.00 H new ATOM 0 HH11 ARG A 117 21.049 -2.679 4.702 1.00 0.00 H new ATOM 0 HH12 ARG A 117 22.657 -2.007 4.992 1.00 0.00 H new ATOM 0 HH21 ARG A 117 23.275 -3.996 7.838 1.00 0.00 H new ATOM 0 HH22 ARG A 117 23.912 -2.750 6.760 1.00 0.00 H new ATOM 1802 N VAL A 118 22.096 -8.980 4.734 1.00 0.00 N ATOM 1803 CA VAL A 118 22.777 -10.198 5.158 1.00 0.00 C ATOM 1804 C VAL A 118 23.951 -9.881 6.078 1.00 0.00 C ATOM 1805 O VAL A 118 24.597 -8.841 5.941 1.00 0.00 O ATOM 1806 CB VAL A 118 23.289 -11.004 3.951 1.00 0.00 C ATOM 1807 CG1 VAL A 118 24.333 -10.209 3.180 1.00 0.00 C ATOM 1808 CG2 VAL A 118 23.855 -12.342 4.405 1.00 0.00 C ATOM 0 H VAL A 118 22.653 -8.131 4.828 1.00 0.00 H new ATOM 0 HA VAL A 118 22.045 -10.796 5.701 1.00 0.00 H new ATOM 0 HB VAL A 118 22.449 -11.197 3.284 1.00 0.00 H new ATOM 0 HG11 VAL A 118 24.683 -10.796 2.331 1.00 0.00 H new ATOM 0 HG12 VAL A 118 23.891 -9.279 2.822 1.00 0.00 H new ATOM 0 HG13 VAL A 118 25.174 -9.982 3.835 1.00 0.00 H new ATOM 0 HG21 VAL A 118 24.212 -12.899 3.539 1.00 0.00 H new ATOM 0 HG22 VAL A 118 24.683 -12.172 5.094 1.00 0.00 H new ATOM 0 HG23 VAL A 118 23.076 -12.915 4.908 1.00 0.00 H new ATOM 1818 N SER A 119 24.222 -10.782 7.016 1.00 0.00 N ATOM 1819 CA SER A 119 25.316 -10.597 7.961 1.00 0.00 C ATOM 1820 C SER A 119 26.503 -9.910 7.291 1.00 0.00 C ATOM 1821 O SER A 119 26.983 -10.355 6.249 1.00 0.00 O ATOM 1822 CB SER A 119 25.753 -11.944 8.540 1.00 0.00 C ATOM 1823 OG SER A 119 24.812 -12.420 9.487 1.00 0.00 O ATOM 0 H SER A 119 23.698 -11.648 7.142 1.00 0.00 H new ATOM 0 HA SER A 119 24.959 -9.961 8.771 1.00 0.00 H new ATOM 0 HB2 SER A 119 25.864 -12.671 7.735 1.00 0.00 H new ATOM 0 HB3 SER A 119 26.730 -11.841 9.013 1.00 0.00 H new ATOM 0 HG SER A 119 25.112 -13.283 9.842 1.00 0.00 H new ATOM 1829 N GLY A 120 26.971 -8.824 7.898 1.00 0.00 N ATOM 1830 CA GLY A 120 28.097 -8.094 7.345 1.00 0.00 C ATOM 1831 C GLY A 120 29.110 -7.704 8.404 1.00 0.00 C ATOM 1832 O GLY A 120 28.845 -7.779 9.605 1.00 0.00 O ATOM 0 H GLY A 120 26.591 -8.437 8.762 1.00 0.00 H new ATOM 0 HA2 GLY A 120 28.586 -8.706 6.587 1.00 0.00 H new ATOM 0 HA3 GLY A 120 27.734 -7.196 6.845 1.00 0.00 H new ATOM 1836 N PRO A 121 30.302 -7.279 7.960 1.00 0.00 N ATOM 1837 CA PRO A 121 31.383 -6.870 8.861 1.00 0.00 C ATOM 1838 C PRO A 121 31.074 -5.561 9.581 1.00 0.00 C ATOM 1839 O PRO A 121 31.592 -5.301 10.666 1.00 0.00 O ATOM 1840 CB PRO A 121 32.580 -6.695 7.924 1.00 0.00 C ATOM 1841 CG PRO A 121 31.979 -6.397 6.594 1.00 0.00 C ATOM 1842 CD PRO A 121 30.686 -7.164 6.543 1.00 0.00 C ATOM 0 HA PRO A 121 31.549 -7.599 9.655 1.00 0.00 H new ATOM 0 HB2 PRO A 121 33.228 -5.884 8.256 1.00 0.00 H new ATOM 0 HB3 PRO A 121 33.191 -7.597 7.889 1.00 0.00 H new ATOM 0 HG2 PRO A 121 31.803 -5.328 6.476 1.00 0.00 H new ATOM 0 HG3 PRO A 121 32.646 -6.702 5.787 1.00 0.00 H new ATOM 0 HD2 PRO A 121 29.929 -6.637 5.963 1.00 0.00 H new ATOM 0 HD3 PRO A 121 30.817 -8.143 6.081 1.00 0.00 H new ATOM 1850 N SER A 122 30.226 -4.741 8.968 1.00 0.00 N ATOM 1851 CA SER A 122 29.850 -3.457 9.548 1.00 0.00 C ATOM 1852 C SER A 122 31.029 -2.828 10.285 1.00 0.00 C ATOM 1853 O SER A 122 30.872 -2.281 11.377 1.00 0.00 O ATOM 1854 CB SER A 122 28.670 -3.632 10.506 1.00 0.00 C ATOM 1855 OG SER A 122 29.071 -4.293 11.694 1.00 0.00 O ATOM 0 H SER A 122 29.786 -4.943 8.070 1.00 0.00 H new ATOM 0 HA SER A 122 29.554 -2.792 8.736 1.00 0.00 H new ATOM 0 HB2 SER A 122 28.250 -2.657 10.753 1.00 0.00 H new ATOM 0 HB3 SER A 122 27.882 -4.204 10.016 1.00 0.00 H new ATOM 0 HG SER A 122 28.299 -4.391 12.290 1.00 0.00 H new ATOM 1861 N SER A 123 32.209 -2.911 9.680 1.00 0.00 N ATOM 1862 CA SER A 123 33.417 -2.354 10.279 1.00 0.00 C ATOM 1863 C SER A 123 33.426 -0.832 10.166 1.00 0.00 C ATOM 1864 O SER A 123 33.561 -0.125 11.165 1.00 0.00 O ATOM 1865 CB SER A 123 34.660 -2.934 9.604 1.00 0.00 C ATOM 1866 OG SER A 123 35.777 -2.898 10.475 1.00 0.00 O ATOM 0 H SER A 123 32.355 -3.359 8.775 1.00 0.00 H new ATOM 0 HA SER A 123 33.427 -2.623 11.335 1.00 0.00 H new ATOM 0 HB2 SER A 123 34.466 -3.962 9.299 1.00 0.00 H new ATOM 0 HB3 SER A 123 34.883 -2.370 8.698 1.00 0.00 H new ATOM 0 HG SER A 123 36.559 -3.276 10.020 1.00 0.00 H new ATOM 1872 N GLY A 124 33.282 -0.334 8.942 1.00 0.00 N ATOM 1873 CA GLY A 124 33.278 1.100 8.720 1.00 0.00 C ATOM 1874 C GLY A 124 32.270 1.521 7.668 1.00 0.00 C ATOM 1875 O GLY A 124 31.233 0.880 7.502 1.00 0.00 O ATOM 0 H GLY A 124 33.168 -0.898 8.100 1.00 0.00 H new ATOM 0 HA2 GLY A 124 33.054 1.609 9.657 1.00 0.00 H new ATOM 0 HA3 GLY A 124 34.274 1.420 8.413 1.00 0.00 H new TER 1879 GLY A 124