USER MOD reduce.3.24.130724 H: found=0, std=0, add=1280, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1283 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 109 MET CE :methyl -174:sc= -1.55 (180deg=-1.18) USER MOD Set 1.2: A 124 MET CE :methyl -145:sc= -2.58! (180deg=-4.31!) USER MOD Set 2.1: A 94 LYS NZ :NH3+ 146:sc= -1.46 (180deg=-1.14) USER MOD Set 2.2: A 107 HIS : no HD1:sc= -1.19 K(o=-2.7,f=-0.0058) USER MOD Set 3.1: A 51 MET CE :methyl -113:sc= -0.305 (180deg=-0.651) USER MOD Set 3.2: A 72 MET CE :methyl 167:sc= -1.26 (180deg=-0.522) USER MOD Set 3.3: A 75 LYS NZ :NH3+ -153:sc= -2.91! (180deg=-4.66!) USER MOD Set 4.1: A 41 GLN : amide:sc= -0.0902 K(o=-0.55,f=-0.039) USER MOD Set 4.2: B 170 THR OG1 : rot 180:sc= -0.46 USER MOD Single : A 1 ALA N :NH3+ 149:sc= -0.787 (180deg=-1.6) USER MOD Single : A 3 GLN : amide:sc= -0.862 K(o=-0.86,f=-0.23) USER MOD Single : A 5 THR OG1 : rot 180:sc= -2.55! USER MOD Single : A 8 GLN : amide:sc= -1.46 X(o=-1.5,f=-1.3!) USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ -159:sc= -0.0326 (180deg=-0.199) USER MOD Single : A 26 THR OG1 : rot 68:sc= -0.795 USER MOD Single : A 28 THR OG1 : rot 165:sc= 0.414 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0.0959 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 34 THR OG1 : rot 180:sc= 0 USER MOD Single : A 36 MET CE :methyl -167:sc= -0.0203 (180deg=-0.0513) USER MOD Single : A 38 SER OG : rot -25:sc= 0.269 USER MOD Single : A 42 ASN : amide:sc= 0.0285 X(o=0.028,f=0) USER MOD Single : A 44 THR OG1 : rot 104:sc= 1.32 USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 53 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 60 ASN : amide:sc= -1.47! K(o=-1.5!,f=-0.028) USER MOD Single : A 62 THR OG1 : rot 180:sc= 0 USER MOD Single : A 70 THR OG1 : rot 173:sc= 0.326 USER MOD Single : A 71 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 175:sc= -0.0234 (180deg=-0.0787) USER MOD Single : A 77 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 79 THR OG1 : rot -56:sc= 0.607 USER MOD Single : A 81 SER OG : rot 42:sc= 0.154 USER MOD Single : A 97 ASN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 99 TYR OH : rot 180:sc= 0 USER MOD Single : A 101 SER OG : rot 180:sc= -0.0897 USER MOD Single : A 110 THR OG1 : rot 49:sc= -0.132! USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 180:sc= 0.0747 USER MOD Single : A 135 GLN : amide:sc= 0.00997 X(o=0.01,f=0) USER MOD Single : A 137 ASN : amide:sc= -2.2 K(o=-2.2,f=-5.6!) USER MOD Single : A 138 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 GLN : amide:sc= -0.499 K(o=-0.5,f=-4.3!) USER MOD Single : A 144 MET CE :methyl -161:sc= -0.0888 (180deg=-0.703) USER MOD Single : A 145 MET CE :methyl -176:sc= 0 (180deg=-0.00925) USER MOD Single : A 146 THR OG1 : rot -23:sc= 0.0962 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 149 THR OG1 : rot -28:sc= 0.186 USER MOD Single : B 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 152 LYS NZ :NH3+ -176:sc= 0.898 (180deg=0.883) USER MOD Single : B 153 THR OG1 : rot 180:sc= 0 USER MOD Single : B 155 LYS NZ :NH3+ -167:sc= 0 (180deg=-0.0623) USER MOD Single : B 159 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 162 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 164 SER OG : rot 180:sc= 0 USER MOD Single : B 166 SER OG : rot 180:sc= 0 USER MOD Single : B 168 MET CE :methyl -164:sc= -0.19 (180deg=-0.891) USER MOD ----------------------------------------------------------------- ATOM 1 N ALA A 1 14.903 4.908 -16.290 1.00 0.00 N ATOM 2 CA ALA A 1 15.671 6.163 -16.496 1.00 0.00 C ATOM 3 C ALA A 1 15.634 7.047 -15.250 1.00 0.00 C ATOM 4 O ALA A 1 16.657 7.621 -14.864 1.00 0.00 O ATOM 5 CB ALA A 1 15.132 6.921 -17.702 1.00 0.00 C ATOM 0 H1 ALA A 1 14.498 4.596 -17.196 1.00 0.00 H new ATOM 0 H2 ALA A 1 15.536 4.170 -15.922 1.00 0.00 H new ATOM 0 H3 ALA A 1 14.136 5.078 -15.608 1.00 0.00 H new ATOM 0 HA ALA A 1 16.710 5.894 -16.684 1.00 0.00 H new ATOM 0 HB1 ALA A 1 15.704 7.838 -17.841 1.00 0.00 H new ATOM 0 HB2 ALA A 1 15.222 6.299 -18.593 1.00 0.00 H new ATOM 0 HB3 ALA A 1 14.083 7.169 -17.537 1.00 0.00 H new ATOM 13 N ASP A 2 14.450 7.151 -14.627 1.00 0.00 N ATOM 14 CA ASP A 2 14.271 7.966 -13.423 1.00 0.00 C ATOM 15 C ASP A 2 13.429 7.229 -12.376 1.00 0.00 C ATOM 16 O ASP A 2 12.204 7.118 -12.505 1.00 0.00 O ATOM 17 CB ASP A 2 13.625 9.317 -13.771 1.00 0.00 C ATOM 18 CG ASP A 2 14.557 10.225 -14.552 1.00 0.00 C ATOM 19 OD1 ASP A 2 15.303 10.999 -13.917 1.00 0.00 O ATOM 20 OD2 ASP A 2 14.539 10.161 -15.800 1.00 0.00 O ATOM 0 H ASP A 2 13.602 6.678 -14.941 1.00 0.00 H new ATOM 0 HA ASP A 2 15.258 8.151 -12.998 1.00 0.00 H new ATOM 0 HB2 ASP A 2 12.720 9.144 -14.353 1.00 0.00 H new ATOM 0 HB3 ASP A 2 13.321 9.818 -12.852 1.00 0.00 H new ATOM 25 N GLN A 3 14.113 6.710 -11.350 1.00 0.00 N ATOM 26 CA GLN A 3 13.475 5.993 -10.253 1.00 0.00 C ATOM 27 C GLN A 3 13.125 6.950 -9.104 1.00 0.00 C ATOM 28 O GLN A 3 13.709 8.034 -9.003 1.00 0.00 O ATOM 29 CB GLN A 3 14.383 4.842 -9.763 1.00 0.00 C ATOM 30 CG GLN A 3 15.801 5.253 -9.355 1.00 0.00 C ATOM 31 CD GLN A 3 16.634 4.078 -8.882 1.00 0.00 C ATOM 32 OE1 GLN A 3 17.314 3.425 -9.674 1.00 0.00 O ATOM 33 NE2 GLN A 3 16.586 3.803 -7.583 1.00 0.00 N ATOM 0 H GLN A 3 15.127 6.778 -11.262 1.00 0.00 H new ATOM 0 HA GLN A 3 12.544 5.560 -10.618 1.00 0.00 H new ATOM 0 HB2 GLN A 3 13.903 4.361 -8.911 1.00 0.00 H new ATOM 0 HB3 GLN A 3 14.453 4.095 -10.554 1.00 0.00 H new ATOM 0 HG2 GLN A 3 16.296 5.727 -10.202 1.00 0.00 H new ATOM 0 HG3 GLN A 3 15.745 5.998 -8.561 1.00 0.00 H new ATOM 0 HE21 GLN A 3 16.009 4.371 -6.963 1.00 0.00 H new ATOM 0 HE22 GLN A 3 17.126 3.024 -7.206 1.00 0.00 H new ATOM 42 N LEU A 4 12.180 6.547 -8.243 1.00 0.00 N ATOM 43 CA LEU A 4 11.775 7.362 -7.124 1.00 0.00 C ATOM 44 C LEU A 4 12.358 6.772 -5.838 1.00 0.00 C ATOM 45 O LEU A 4 13.577 6.783 -5.641 1.00 0.00 O ATOM 46 CB LEU A 4 10.228 7.498 -7.046 1.00 0.00 C ATOM 47 CG LEU A 4 9.410 6.721 -8.093 1.00 0.00 C ATOM 48 CD1 LEU A 4 8.350 5.853 -7.434 1.00 0.00 C ATOM 49 CD2 LEU A 4 8.776 7.691 -9.078 1.00 0.00 C ATOM 0 H LEU A 4 11.689 5.656 -8.314 1.00 0.00 H new ATOM 0 HA LEU A 4 12.165 8.371 -7.258 1.00 0.00 H new ATOM 0 HB2 LEU A 4 9.908 7.174 -6.056 1.00 0.00 H new ATOM 0 HB3 LEU A 4 9.975 8.555 -7.133 1.00 0.00 H new ATOM 0 HG LEU A 4 10.086 6.058 -8.633 1.00 0.00 H new ATOM 0 HD11 LEU A 4 7.790 5.318 -8.201 1.00 0.00 H new ATOM 0 HD12 LEU A 4 8.830 5.136 -6.768 1.00 0.00 H new ATOM 0 HD13 LEU A 4 7.669 6.482 -6.860 1.00 0.00 H new ATOM 0 HD21 LEU A 4 8.199 7.134 -9.816 1.00 0.00 H new ATOM 0 HD22 LEU A 4 8.117 8.375 -8.543 1.00 0.00 H new ATOM 0 HD23 LEU A 4 9.557 8.260 -9.582 1.00 0.00 H new ATOM 61 N THR A 5 11.482 6.265 -4.979 1.00 0.00 N ATOM 62 CA THR A 5 11.846 5.653 -3.737 1.00 0.00 C ATOM 63 C THR A 5 11.803 4.128 -3.862 1.00 0.00 C ATOM 64 O THR A 5 11.603 3.596 -4.959 1.00 0.00 O ATOM 65 CB THR A 5 10.905 6.139 -2.623 1.00 0.00 C ATOM 66 OG1 THR A 5 9.543 6.072 -3.053 1.00 0.00 O ATOM 67 CG2 THR A 5 11.241 7.564 -2.226 1.00 0.00 C ATOM 0 H THR A 5 10.476 6.276 -5.145 1.00 0.00 H new ATOM 0 HA THR A 5 12.866 5.941 -3.481 1.00 0.00 H new ATOM 0 HB THR A 5 11.039 5.487 -1.760 1.00 0.00 H new ATOM 0 HG1 THR A 5 8.957 6.383 -2.332 1.00 0.00 H new ATOM 0 HG21 THR A 5 10.564 7.891 -1.436 1.00 0.00 H new ATOM 0 HG22 THR A 5 12.269 7.608 -1.865 1.00 0.00 H new ATOM 0 HG23 THR A 5 11.132 8.218 -3.091 1.00 0.00 H new ATOM 75 N GLU A 6 11.995 3.428 -2.736 1.00 0.00 N ATOM 76 CA GLU A 6 11.981 1.953 -2.698 1.00 0.00 C ATOM 77 C GLU A 6 10.664 1.363 -3.171 1.00 0.00 C ATOM 78 O GLU A 6 10.623 0.214 -3.596 1.00 0.00 O ATOM 79 CB GLU A 6 12.259 1.463 -1.283 1.00 0.00 C ATOM 80 CG GLU A 6 13.683 1.711 -0.803 1.00 0.00 C ATOM 81 CD GLU A 6 13.917 1.211 0.609 1.00 0.00 C ATOM 82 OE1 GLU A 6 13.702 1.993 1.559 1.00 0.00 O ATOM 83 OE2 GLU A 6 14.316 0.037 0.765 1.00 0.00 O ATOM 0 H GLU A 6 12.164 3.862 -1.828 1.00 0.00 H new ATOM 0 HA GLU A 6 12.761 1.619 -3.382 1.00 0.00 H new ATOM 0 HB2 GLU A 6 11.567 1.953 -0.599 1.00 0.00 H new ATOM 0 HB3 GLU A 6 12.052 0.394 -1.234 1.00 0.00 H new ATOM 0 HG2 GLU A 6 14.382 1.219 -1.479 1.00 0.00 H new ATOM 0 HG3 GLU A 6 13.896 2.779 -0.846 1.00 0.00 H new ATOM 90 N GLU A 7 9.596 2.150 -3.077 1.00 0.00 N ATOM 91 CA GLU A 7 8.251 1.726 -3.530 1.00 0.00 C ATOM 92 C GLU A 7 8.266 1.259 -4.981 1.00 0.00 C ATOM 93 O GLU A 7 7.519 0.358 -5.372 1.00 0.00 O ATOM 94 CB GLU A 7 7.210 2.839 -3.334 1.00 0.00 C ATOM 95 CG GLU A 7 7.505 4.144 -4.066 1.00 0.00 C ATOM 96 CD GLU A 7 6.458 5.208 -3.804 1.00 0.00 C ATOM 97 OE1 GLU A 7 6.463 5.782 -2.695 1.00 0.00 O ATOM 98 OE2 GLU A 7 5.632 5.463 -4.705 1.00 0.00 O ATOM 0 H GLU A 7 9.625 3.093 -2.690 1.00 0.00 H new ATOM 0 HA GLU A 7 7.962 0.880 -2.907 1.00 0.00 H new ATOM 0 HB2 GLU A 7 6.239 2.468 -3.664 1.00 0.00 H new ATOM 0 HB3 GLU A 7 7.125 3.051 -2.268 1.00 0.00 H new ATOM 0 HG2 GLU A 7 8.482 4.517 -3.757 1.00 0.00 H new ATOM 0 HG3 GLU A 7 7.561 3.951 -5.137 1.00 0.00 H new ATOM 105 N GLN A 8 9.132 1.897 -5.751 1.00 0.00 N ATOM 106 CA GLN A 8 9.335 1.575 -7.152 1.00 0.00 C ATOM 107 C GLN A 8 10.174 0.324 -7.273 1.00 0.00 C ATOM 108 O GLN A 8 9.875 -0.579 -8.061 1.00 0.00 O ATOM 109 CB GLN A 8 9.986 2.799 -7.848 1.00 0.00 C ATOM 110 CG GLN A 8 11.310 2.549 -8.582 1.00 0.00 C ATOM 111 CD GLN A 8 11.149 1.969 -9.975 1.00 0.00 C ATOM 112 OE1 GLN A 8 10.953 0.766 -10.141 1.00 0.00 O ATOM 113 NE2 GLN A 8 11.264 2.822 -10.986 1.00 0.00 N ATOM 0 H GLN A 8 9.719 2.661 -5.417 1.00 0.00 H new ATOM 0 HA GLN A 8 8.387 1.367 -7.647 1.00 0.00 H new ATOM 0 HB2 GLN A 8 9.271 3.204 -8.564 1.00 0.00 H new ATOM 0 HB3 GLN A 8 10.154 3.569 -7.095 1.00 0.00 H new ATOM 0 HG2 GLN A 8 11.856 3.490 -8.653 1.00 0.00 H new ATOM 0 HG3 GLN A 8 11.920 1.870 -7.986 1.00 0.00 H new ATOM 0 HE21 GLN A 8 11.426 3.812 -10.802 1.00 0.00 H new ATOM 0 HE22 GLN A 8 11.190 2.487 -11.947 1.00 0.00 H new ATOM 122 N ILE A 9 11.222 0.304 -6.477 1.00 0.00 N ATOM 123 CA ILE A 9 12.138 -0.789 -6.424 1.00 0.00 C ATOM 124 C ILE A 9 11.496 -2.062 -5.843 1.00 0.00 C ATOM 125 O ILE A 9 11.864 -3.176 -6.210 1.00 0.00 O ATOM 126 CB ILE A 9 13.350 -0.406 -5.556 1.00 0.00 C ATOM 127 CG1 ILE A 9 13.843 1.062 -5.771 1.00 0.00 C ATOM 128 CG2 ILE A 9 14.421 -1.394 -5.839 1.00 0.00 C ATOM 129 CD1 ILE A 9 14.296 1.430 -7.180 1.00 0.00 C ATOM 0 H ILE A 9 11.455 1.067 -5.841 1.00 0.00 H new ATOM 0 HA ILE A 9 12.445 -1.002 -7.448 1.00 0.00 H new ATOM 0 HB ILE A 9 13.057 -0.435 -4.507 1.00 0.00 H new ATOM 0 HG12 ILE A 9 13.037 1.738 -5.485 1.00 0.00 H new ATOM 0 HG13 ILE A 9 14.672 1.247 -5.087 1.00 0.00 H new ATOM 0 HG21 ILE A 9 15.301 -1.157 -5.241 1.00 0.00 H new ATOM 0 HG22 ILE A 9 14.069 -2.394 -5.587 1.00 0.00 H new ATOM 0 HG23 ILE A 9 14.680 -1.357 -6.897 1.00 0.00 H new ATOM 0 HD11 ILE A 9 14.614 2.472 -7.199 1.00 0.00 H new ATOM 0 HD12 ILE A 9 15.129 0.791 -7.473 1.00 0.00 H new ATOM 0 HD13 ILE A 9 13.469 1.290 -7.876 1.00 0.00 H new ATOM 141 N ALA A 10 10.568 -1.858 -4.919 1.00 0.00 N ATOM 142 CA ALA A 10 9.872 -2.944 -4.228 1.00 0.00 C ATOM 143 C ALA A 10 8.695 -3.578 -4.989 1.00 0.00 C ATOM 144 O ALA A 10 8.582 -4.808 -4.977 1.00 0.00 O ATOM 145 CB ALA A 10 9.391 -2.459 -2.870 1.00 0.00 C ATOM 0 H ALA A 10 10.272 -0.928 -4.623 1.00 0.00 H new ATOM 0 HA ALA A 10 10.613 -3.738 -4.138 1.00 0.00 H new ATOM 0 HB1 ALA A 10 8.873 -3.269 -2.357 1.00 0.00 H new ATOM 0 HB2 ALA A 10 10.246 -2.140 -2.274 1.00 0.00 H new ATOM 0 HB3 ALA A 10 8.709 -1.620 -3.004 1.00 0.00 H new ATOM 151 N GLU A 11 7.815 -2.788 -5.653 1.00 0.00 N ATOM 152 CA GLU A 11 6.639 -3.394 -6.310 1.00 0.00 C ATOM 153 C GLU A 11 6.394 -2.896 -7.704 1.00 0.00 C ATOM 154 O GLU A 11 5.949 -3.664 -8.562 1.00 0.00 O ATOM 155 CB GLU A 11 5.370 -3.180 -5.473 1.00 0.00 C ATOM 156 CG GLU A 11 5.529 -3.573 -4.015 1.00 0.00 C ATOM 157 CD GLU A 11 5.203 -5.032 -3.756 1.00 0.00 C ATOM 158 OE1 GLU A 11 4.009 -5.351 -3.578 1.00 0.00 O ATOM 159 OE2 GLU A 11 6.143 -5.855 -3.731 1.00 0.00 O ATOM 0 H GLU A 11 7.893 -1.775 -5.745 1.00 0.00 H new ATOM 0 HA GLU A 11 6.872 -4.456 -6.383 1.00 0.00 H new ATOM 0 HB2 GLU A 11 5.081 -2.130 -5.528 1.00 0.00 H new ATOM 0 HB3 GLU A 11 4.555 -3.758 -5.909 1.00 0.00 H new ATOM 0 HG2 GLU A 11 6.553 -3.374 -3.700 1.00 0.00 H new ATOM 0 HG3 GLU A 11 4.880 -2.947 -3.403 1.00 0.00 H new ATOM 166 N PHE A 12 6.662 -1.622 -7.939 1.00 0.00 N ATOM 167 CA PHE A 12 6.483 -1.045 -9.261 1.00 0.00 C ATOM 168 C PHE A 12 7.413 -1.716 -10.277 1.00 0.00 C ATOM 169 O PHE A 12 7.247 -1.558 -11.490 1.00 0.00 O ATOM 170 CB PHE A 12 6.641 0.465 -9.216 1.00 0.00 C ATOM 171 CG PHE A 12 5.466 1.164 -8.555 1.00 0.00 C ATOM 172 CD1 PHE A 12 4.183 1.056 -9.088 1.00 0.00 C ATOM 173 CD2 PHE A 12 5.638 1.922 -7.404 1.00 0.00 C ATOM 174 CE1 PHE A 12 3.112 1.684 -8.492 1.00 0.00 C ATOM 175 CE2 PHE A 12 4.564 2.553 -6.806 1.00 0.00 C ATOM 176 CZ PHE A 12 3.301 2.434 -7.351 1.00 0.00 C ATOM 0 H PHE A 12 7.003 -0.969 -7.234 1.00 0.00 H new ATOM 0 HA PHE A 12 5.465 -1.239 -9.598 1.00 0.00 H new ATOM 0 HB2 PHE A 12 7.555 0.713 -8.677 1.00 0.00 H new ATOM 0 HB3 PHE A 12 6.757 0.843 -10.232 1.00 0.00 H new ATOM 0 HD1 PHE A 12 4.026 0.471 -9.982 1.00 0.00 H new ATOM 0 HD2 PHE A 12 6.623 2.019 -6.971 1.00 0.00 H new ATOM 0 HE1 PHE A 12 2.124 1.589 -8.918 1.00 0.00 H new ATOM 0 HE2 PHE A 12 4.713 3.140 -5.912 1.00 0.00 H new ATOM 0 HZ PHE A 12 2.462 2.928 -6.884 1.00 0.00 H new ATOM 186 N LYS A 13 8.400 -2.470 -9.745 1.00 0.00 N ATOM 187 CA LYS A 13 9.329 -3.240 -10.526 1.00 0.00 C ATOM 188 C LYS A 13 8.570 -4.440 -11.082 1.00 0.00 C ATOM 189 O LYS A 13 8.785 -4.876 -12.213 1.00 0.00 O ATOM 190 CB LYS A 13 10.455 -3.699 -9.594 1.00 0.00 C ATOM 191 CG LYS A 13 10.373 -5.161 -9.187 1.00 0.00 C ATOM 192 CD LYS A 13 11.044 -5.408 -7.853 1.00 0.00 C ATOM 193 CE LYS A 13 11.054 -6.884 -7.488 1.00 0.00 C ATOM 194 NZ LYS A 13 11.813 -7.140 -6.233 1.00 0.00 N ATOM 0 H LYS A 13 8.556 -2.546 -8.740 1.00 0.00 H new ATOM 0 HA LYS A 13 9.756 -2.665 -11.348 1.00 0.00 H new ATOM 0 HB2 LYS A 13 11.412 -3.524 -10.086 1.00 0.00 H new ATOM 0 HB3 LYS A 13 10.441 -3.082 -8.695 1.00 0.00 H new ATOM 0 HG2 LYS A 13 9.328 -5.465 -9.131 1.00 0.00 H new ATOM 0 HG3 LYS A 13 10.844 -5.779 -9.952 1.00 0.00 H new ATOM 0 HD2 LYS A 13 12.068 -5.036 -7.887 1.00 0.00 H new ATOM 0 HD3 LYS A 13 10.526 -4.845 -7.076 1.00 0.00 H new ATOM 0 HE2 LYS A 13 10.029 -7.236 -7.371 1.00 0.00 H new ATOM 0 HE3 LYS A 13 11.496 -7.457 -8.303 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 11.796 -8.158 -6.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 12.798 -6.828 -6.353 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 11.376 -6.614 -5.450 1.00 0.00 H new ATOM 208 N GLU A 14 7.695 -4.979 -10.207 1.00 0.00 N ATOM 209 CA GLU A 14 6.850 -6.124 -10.545 1.00 0.00 C ATOM 210 C GLU A 14 5.781 -5.730 -11.536 1.00 0.00 C ATOM 211 O GLU A 14 5.580 -6.404 -12.534 1.00 0.00 O ATOM 212 CB GLU A 14 6.208 -6.748 -9.296 1.00 0.00 C ATOM 213 CG GLU A 14 7.127 -6.798 -8.100 1.00 0.00 C ATOM 214 CD GLU A 14 6.471 -7.405 -6.876 1.00 0.00 C ATOM 215 OE1 GLU A 14 5.695 -6.694 -6.205 1.00 0.00 O ATOM 216 OE2 GLU A 14 6.732 -8.593 -6.589 1.00 0.00 O ATOM 0 H GLU A 14 7.561 -4.631 -9.258 1.00 0.00 H new ATOM 0 HA GLU A 14 7.495 -6.875 -11.001 1.00 0.00 H new ATOM 0 HB2 GLU A 14 5.316 -6.178 -9.034 1.00 0.00 H new ATOM 0 HB3 GLU A 14 5.881 -7.760 -9.534 1.00 0.00 H new ATOM 0 HG2 GLU A 14 8.015 -7.377 -8.355 1.00 0.00 H new ATOM 0 HG3 GLU A 14 7.462 -5.788 -7.863 1.00 0.00 H new ATOM 223 N ALA A 15 5.108 -4.623 -11.248 1.00 0.00 N ATOM 224 CA ALA A 15 4.079 -4.057 -12.157 1.00 0.00 C ATOM 225 C ALA A 15 4.714 -3.757 -13.512 1.00 0.00 C ATOM 226 O ALA A 15 4.033 -3.563 -14.521 1.00 0.00 O ATOM 227 CB ALA A 15 3.453 -2.806 -11.559 1.00 0.00 C ATOM 0 H ALA A 15 5.246 -4.086 -10.392 1.00 0.00 H new ATOM 0 HA ALA A 15 3.281 -4.787 -12.291 1.00 0.00 H new ATOM 0 HB1 ALA A 15 2.703 -2.411 -12.244 1.00 0.00 H new ATOM 0 HB2 ALA A 15 2.981 -3.054 -10.608 1.00 0.00 H new ATOM 0 HB3 ALA A 15 4.226 -2.055 -11.395 1.00 0.00 H new ATOM 233 N PHE A 16 6.043 -3.696 -13.480 1.00 0.00 N ATOM 234 CA PHE A 16 6.862 -3.495 -14.649 1.00 0.00 C ATOM 235 C PHE A 16 7.140 -4.850 -15.311 1.00 0.00 C ATOM 236 O PHE A 16 6.894 -5.024 -16.500 1.00 0.00 O ATOM 237 CB PHE A 16 8.163 -2.777 -14.228 1.00 0.00 C ATOM 238 CG PHE A 16 9.168 -2.542 -15.324 1.00 0.00 C ATOM 239 CD1 PHE A 16 9.095 -1.412 -16.112 1.00 0.00 C ATOM 240 CD2 PHE A 16 10.193 -3.448 -15.547 1.00 0.00 C ATOM 241 CE1 PHE A 16 10.025 -1.184 -17.108 1.00 0.00 C ATOM 242 CE2 PHE A 16 11.127 -3.227 -16.539 1.00 0.00 C ATOM 243 CZ PHE A 16 11.043 -2.093 -17.322 1.00 0.00 C ATOM 0 H PHE A 16 6.581 -3.788 -12.618 1.00 0.00 H new ATOM 0 HA PHE A 16 6.351 -2.869 -15.380 1.00 0.00 H new ATOM 0 HB2 PHE A 16 7.899 -1.814 -13.791 1.00 0.00 H new ATOM 0 HB3 PHE A 16 8.641 -3.363 -13.443 1.00 0.00 H new ATOM 0 HD1 PHE A 16 8.302 -0.697 -15.948 1.00 0.00 H new ATOM 0 HD2 PHE A 16 10.262 -4.337 -14.938 1.00 0.00 H new ATOM 0 HE1 PHE A 16 9.956 -0.296 -17.719 1.00 0.00 H new ATOM 0 HE2 PHE A 16 11.922 -3.940 -16.702 1.00 0.00 H new ATOM 0 HZ PHE A 16 11.771 -1.917 -18.100 1.00 0.00 H new ATOM 253 N SER A 17 7.628 -5.801 -14.509 1.00 0.00 N ATOM 254 CA SER A 17 7.990 -7.126 -14.983 1.00 0.00 C ATOM 255 C SER A 17 6.864 -8.161 -14.992 1.00 0.00 C ATOM 256 O SER A 17 7.032 -9.228 -15.588 1.00 0.00 O ATOM 257 CB SER A 17 9.190 -7.659 -14.201 1.00 0.00 C ATOM 258 OG SER A 17 10.316 -6.812 -14.354 1.00 0.00 O ATOM 0 H SER A 17 7.781 -5.666 -13.510 1.00 0.00 H new ATOM 0 HA SER A 17 8.243 -6.983 -16.034 1.00 0.00 H new ATOM 0 HB2 SER A 17 8.933 -7.740 -13.145 1.00 0.00 H new ATOM 0 HB3 SER A 17 9.437 -8.663 -14.547 1.00 0.00 H new ATOM 0 HG SER A 17 11.070 -7.174 -13.843 1.00 0.00 H new ATOM 264 N LEU A 18 5.732 -7.879 -14.341 1.00 0.00 N ATOM 265 CA LEU A 18 4.625 -8.848 -14.279 1.00 0.00 C ATOM 266 C LEU A 18 4.054 -9.184 -15.656 1.00 0.00 C ATOM 267 O LEU A 18 3.584 -10.303 -15.881 1.00 0.00 O ATOM 268 CB LEU A 18 3.514 -8.314 -13.392 1.00 0.00 C ATOM 269 CG LEU A 18 3.448 -8.924 -11.990 1.00 0.00 C ATOM 270 CD1 LEU A 18 3.180 -7.848 -10.951 1.00 0.00 C ATOM 271 CD2 LEU A 18 2.378 -10.003 -11.940 1.00 0.00 C ATOM 0 H LEU A 18 5.555 -7.000 -13.854 1.00 0.00 H new ATOM 0 HA LEU A 18 5.036 -9.767 -13.861 1.00 0.00 H new ATOM 0 HB2 LEU A 18 3.635 -7.235 -13.296 1.00 0.00 H new ATOM 0 HB3 LEU A 18 2.560 -8.485 -13.890 1.00 0.00 H new ATOM 0 HG LEU A 18 4.411 -9.381 -11.761 1.00 0.00 H new ATOM 0 HD11 LEU A 18 3.137 -8.301 -9.961 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.981 -7.109 -10.977 1.00 0.00 H new ATOM 0 HD13 LEU A 18 2.230 -7.360 -11.169 1.00 0.00 H new ATOM 0 HD21 LEU A 18 2.339 -10.431 -10.938 1.00 0.00 H new ATOM 0 HD22 LEU A 18 1.410 -9.567 -12.186 1.00 0.00 H new ATOM 0 HD23 LEU A 18 2.617 -10.786 -12.660 1.00 0.00 H new ATOM 283 N PHE A 19 4.100 -8.209 -16.562 1.00 0.00 N ATOM 284 CA PHE A 19 3.579 -8.388 -17.906 1.00 0.00 C ATOM 285 C PHE A 19 4.553 -7.982 -19.026 1.00 0.00 C ATOM 286 O PHE A 19 4.251 -8.209 -20.204 1.00 0.00 O ATOM 287 CB PHE A 19 2.277 -7.593 -18.054 1.00 0.00 C ATOM 288 CG PHE A 19 1.033 -8.394 -17.761 1.00 0.00 C ATOM 289 CD1 PHE A 19 0.595 -8.593 -16.459 1.00 0.00 C ATOM 290 CD2 PHE A 19 0.300 -8.948 -18.799 1.00 0.00 C ATOM 291 CE1 PHE A 19 -0.547 -9.326 -16.201 1.00 0.00 C ATOM 292 CE2 PHE A 19 -0.843 -9.683 -18.546 1.00 0.00 C ATOM 293 CZ PHE A 19 -1.267 -9.872 -17.245 1.00 0.00 C ATOM 0 H PHE A 19 4.495 -7.286 -16.384 1.00 0.00 H new ATOM 0 HA PHE A 19 3.411 -9.458 -18.025 1.00 0.00 H new ATOM 0 HB2 PHE A 19 2.310 -6.734 -17.384 1.00 0.00 H new ATOM 0 HB3 PHE A 19 2.215 -7.203 -19.070 1.00 0.00 H new ATOM 0 HD1 PHE A 19 1.154 -8.170 -15.638 1.00 0.00 H new ATOM 0 HD2 PHE A 19 0.626 -8.803 -19.818 1.00 0.00 H new ATOM 0 HE1 PHE A 19 -0.877 -9.472 -15.183 1.00 0.00 H new ATOM 0 HE2 PHE A 19 -1.404 -10.109 -19.365 1.00 0.00 H new ATOM 0 HZ PHE A 19 -2.160 -10.446 -17.045 1.00 0.00 H new ATOM 303 N ASP A 20 5.714 -7.400 -18.683 1.00 0.00 N ATOM 304 CA ASP A 20 6.673 -6.935 -19.714 1.00 0.00 C ATOM 305 C ASP A 20 7.505 -8.063 -20.351 1.00 0.00 C ATOM 306 O ASP A 20 8.744 -8.033 -20.324 1.00 0.00 O ATOM 307 CB ASP A 20 7.595 -5.859 -19.137 1.00 0.00 C ATOM 308 CG ASP A 20 7.190 -4.466 -19.569 1.00 0.00 C ATOM 309 OD1 ASP A 20 7.509 -4.087 -20.715 1.00 0.00 O ATOM 310 OD2 ASP A 20 6.554 -3.755 -18.764 1.00 0.00 O ATOM 0 H ASP A 20 6.013 -7.240 -17.721 1.00 0.00 H new ATOM 0 HA ASP A 20 6.067 -6.516 -20.518 1.00 0.00 H new ATOM 0 HB2 ASP A 20 7.582 -5.918 -18.049 1.00 0.00 H new ATOM 0 HB3 ASP A 20 8.620 -6.052 -19.455 1.00 0.00 H new ATOM 315 N LYS A 21 6.818 -9.063 -20.922 1.00 0.00 N ATOM 316 CA LYS A 21 7.485 -10.169 -21.589 1.00 0.00 C ATOM 317 C LYS A 21 7.842 -9.885 -23.038 1.00 0.00 C ATOM 318 O LYS A 21 8.684 -10.578 -23.620 1.00 0.00 O ATOM 319 CB LYS A 21 6.653 -11.452 -21.498 1.00 0.00 C ATOM 320 CG LYS A 21 6.694 -12.127 -20.136 1.00 0.00 C ATOM 321 CD LYS A 21 6.144 -11.217 -19.053 1.00 0.00 C ATOM 322 CE LYS A 21 7.244 -10.643 -18.186 1.00 0.00 C ATOM 323 NZ LYS A 21 7.939 -11.681 -17.370 1.00 0.00 N ATOM 0 H LYS A 21 5.800 -9.120 -20.930 1.00 0.00 H new ATOM 0 HA LYS A 21 8.425 -10.304 -21.055 1.00 0.00 H new ATOM 0 HB2 LYS A 21 5.617 -11.218 -21.744 1.00 0.00 H new ATOM 0 HB3 LYS A 21 7.008 -12.156 -22.251 1.00 0.00 H new ATOM 0 HG2 LYS A 21 6.115 -13.050 -20.167 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.721 -12.403 -19.895 1.00 0.00 H new ATOM 0 HD2 LYS A 21 5.582 -10.404 -19.513 1.00 0.00 H new ATOM 0 HD3 LYS A 21 5.445 -11.775 -18.430 1.00 0.00 H new ATOM 0 HE2 LYS A 21 7.973 -10.137 -18.819 1.00 0.00 H new ATOM 0 HE3 LYS A 21 6.821 -9.889 -17.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 8.412 -11.228 -16.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 7.244 -12.372 -17.022 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 8.646 -12.168 -17.957 1.00 0.00 H new ATOM 337 N ASP A 22 7.208 -8.872 -23.613 1.00 0.00 N ATOM 338 CA ASP A 22 7.459 -8.464 -24.974 1.00 0.00 C ATOM 339 C ASP A 22 8.829 -7.803 -25.112 1.00 0.00 C ATOM 340 O ASP A 22 9.416 -7.772 -26.197 1.00 0.00 O ATOM 341 CB ASP A 22 6.388 -7.460 -25.377 1.00 0.00 C ATOM 342 CG ASP A 22 5.881 -6.599 -24.225 1.00 0.00 C ATOM 343 OD1 ASP A 22 6.693 -5.852 -23.640 1.00 0.00 O ATOM 344 OD2 ASP A 22 4.674 -6.675 -23.914 1.00 0.00 O ATOM 0 H ASP A 22 6.501 -8.311 -23.138 1.00 0.00 H new ATOM 0 HA ASP A 22 7.438 -9.346 -25.615 1.00 0.00 H new ATOM 0 HB2 ASP A 22 6.788 -6.809 -26.155 1.00 0.00 H new ATOM 0 HB3 ASP A 22 5.546 -7.998 -25.813 1.00 0.00 H new ATOM 349 N GLY A 23 9.311 -7.282 -23.982 1.00 0.00 N ATOM 350 CA GLY A 23 10.618 -6.606 -23.930 1.00 0.00 C ATOM 351 C GLY A 23 10.527 -5.255 -24.603 1.00 0.00 C ATOM 352 O GLY A 23 11.391 -4.861 -25.391 1.00 0.00 O ATOM 0 H GLY A 23 8.820 -7.313 -23.089 1.00 0.00 H new ATOM 0 HA2 GLY A 23 10.933 -6.485 -22.894 1.00 0.00 H new ATOM 0 HA3 GLY A 23 11.373 -7.218 -24.424 1.00 0.00 H new ATOM 356 N ASP A 24 9.450 -4.571 -24.256 1.00 0.00 N ATOM 357 CA ASP A 24 9.077 -3.292 -24.824 1.00 0.00 C ATOM 358 C ASP A 24 9.189 -2.149 -23.823 1.00 0.00 C ATOM 359 O ASP A 24 8.559 -1.094 -23.977 1.00 0.00 O ATOM 360 CB ASP A 24 7.648 -3.471 -25.301 1.00 0.00 C ATOM 361 CG ASP A 24 7.557 -3.719 -26.794 1.00 0.00 C ATOM 362 OD1 ASP A 24 7.601 -4.898 -27.204 1.00 0.00 O ATOM 363 OD2 ASP A 24 7.441 -2.734 -27.553 1.00 0.00 O ATOM 0 H ASP A 24 8.793 -4.903 -23.550 1.00 0.00 H new ATOM 0 HA ASP A 24 9.751 -3.015 -25.635 1.00 0.00 H new ATOM 0 HB2 ASP A 24 7.194 -4.307 -24.769 1.00 0.00 H new ATOM 0 HB3 ASP A 24 7.071 -2.582 -25.049 1.00 0.00 H new ATOM 368 N GLY A 25 10.019 -2.367 -22.818 1.00 0.00 N ATOM 369 CA GLY A 25 10.195 -1.406 -21.751 1.00 0.00 C ATOM 370 C GLY A 25 9.107 -1.568 -20.711 1.00 0.00 C ATOM 371 O GLY A 25 9.297 -2.277 -19.721 1.00 0.00 O ATOM 0 H GLY A 25 10.585 -3.210 -22.721 1.00 0.00 H new ATOM 0 HA2 GLY A 25 11.173 -1.542 -21.288 1.00 0.00 H new ATOM 0 HA3 GLY A 25 10.172 -0.394 -22.156 1.00 0.00 H new ATOM 375 N THR A 26 7.956 -0.931 -20.953 1.00 0.00 N ATOM 376 CA THR A 26 6.823 -1.040 -20.067 1.00 0.00 C ATOM 377 C THR A 26 5.667 -1.740 -20.796 1.00 0.00 C ATOM 378 O THR A 26 5.784 -2.073 -21.981 1.00 0.00 O ATOM 379 CB THR A 26 6.392 0.327 -19.492 1.00 0.00 C ATOM 380 OG1 THR A 26 7.491 1.247 -19.528 1.00 0.00 O ATOM 381 CG2 THR A 26 5.909 0.189 -18.052 1.00 0.00 C ATOM 0 H THR A 26 7.798 -0.334 -21.765 1.00 0.00 H new ATOM 0 HA THR A 26 7.118 -1.644 -19.209 1.00 0.00 H new ATOM 0 HB THR A 26 5.573 0.702 -20.106 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.705 1.465 -20.459 1.00 0.00 H new ATOM 0 HG21 THR A 26 5.612 1.167 -17.673 1.00 0.00 H new ATOM 0 HG22 THR A 26 5.056 -0.488 -18.018 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.714 -0.210 -17.435 1.00 0.00 H new ATOM 389 N ILE A 27 4.562 -1.957 -20.088 1.00 0.00 N ATOM 390 CA ILE A 27 3.420 -2.674 -20.609 1.00 0.00 C ATOM 391 C ILE A 27 2.270 -1.788 -21.047 1.00 0.00 C ATOM 392 O ILE A 27 2.083 -0.697 -20.531 1.00 0.00 O ATOM 393 CB ILE A 27 2.918 -3.722 -19.610 1.00 0.00 C ATOM 394 CG1 ILE A 27 3.268 -3.410 -18.142 1.00 0.00 C ATOM 395 CG2 ILE A 27 3.495 -5.052 -19.996 1.00 0.00 C ATOM 396 CD1 ILE A 27 2.315 -2.444 -17.477 1.00 0.00 C ATOM 0 H ILE A 27 4.441 -1.634 -19.128 1.00 0.00 H new ATOM 0 HA ILE A 27 3.788 -3.167 -21.509 1.00 0.00 H new ATOM 0 HB ILE A 27 1.829 -3.722 -19.660 1.00 0.00 H new ATOM 0 HG12 ILE A 27 3.280 -4.341 -17.576 1.00 0.00 H new ATOM 0 HG13 ILE A 27 4.276 -2.998 -18.099 1.00 0.00 H new ATOM 0 HG21 ILE A 27 3.151 -5.815 -19.297 1.00 0.00 H new ATOM 0 HG22 ILE A 27 3.171 -5.310 -21.004 1.00 0.00 H new ATOM 0 HG23 ILE A 27 4.583 -4.999 -19.967 1.00 0.00 H new ATOM 0 HD11 ILE A 27 2.628 -2.275 -16.447 1.00 0.00 H new ATOM 0 HD12 ILE A 27 2.320 -1.498 -18.018 1.00 0.00 H new ATOM 0 HD13 ILE A 27 1.308 -2.862 -17.486 1.00 0.00 H new ATOM 408 N THR A 28 1.497 -2.301 -22.019 1.00 0.00 N ATOM 409 CA THR A 28 0.350 -1.614 -22.614 1.00 0.00 C ATOM 410 C THR A 28 -0.657 -1.093 -21.586 1.00 0.00 C ATOM 411 O THR A 28 -0.735 -1.591 -20.461 1.00 0.00 O ATOM 412 CB THR A 28 -0.391 -2.581 -23.554 1.00 0.00 C ATOM 413 OG1 THR A 28 -0.092 -3.941 -23.213 1.00 0.00 O ATOM 414 CG2 THR A 28 -0.004 -2.323 -24.998 1.00 0.00 C ATOM 0 H THR A 28 1.660 -3.225 -22.418 1.00 0.00 H new ATOM 0 HA THR A 28 0.755 -0.753 -23.146 1.00 0.00 H new ATOM 0 HB THR A 28 -1.461 -2.411 -23.437 1.00 0.00 H new ATOM 0 HG1 THR A 28 -0.743 -4.536 -23.640 1.00 0.00 H new ATOM 0 HG21 THR A 28 -0.538 -3.017 -25.647 1.00 0.00 H new ATOM 0 HG22 THR A 28 -0.265 -1.300 -25.267 1.00 0.00 H new ATOM 0 HG23 THR A 28 1.070 -2.467 -25.118 1.00 0.00 H new ATOM 422 N THR A 29 -1.422 -0.075 -22.013 1.00 0.00 N ATOM 423 CA THR A 29 -2.431 0.585 -21.197 1.00 0.00 C ATOM 424 C THR A 29 -3.557 -0.346 -20.784 1.00 0.00 C ATOM 425 O THR A 29 -3.852 -0.487 -19.593 1.00 0.00 O ATOM 426 CB THR A 29 -3.013 1.787 -21.965 1.00 0.00 C ATOM 427 OG1 THR A 29 -2.983 1.536 -23.378 1.00 0.00 O ATOM 428 CG2 THR A 29 -2.243 3.061 -21.660 1.00 0.00 C ATOM 0 H THR A 29 -1.348 0.313 -22.954 1.00 0.00 H new ATOM 0 HA THR A 29 -1.936 0.917 -20.284 1.00 0.00 H new ATOM 0 HB THR A 29 -4.045 1.920 -21.640 1.00 0.00 H new ATOM 0 HG1 THR A 29 -3.357 2.306 -23.855 1.00 0.00 H new ATOM 0 HG21 THR A 29 -2.678 3.891 -22.217 1.00 0.00 H new ATOM 0 HG22 THR A 29 -2.298 3.272 -20.592 1.00 0.00 H new ATOM 0 HG23 THR A 29 -1.200 2.935 -21.952 1.00 0.00 H new ATOM 436 N LYS A 30 -4.179 -0.971 -21.779 1.00 0.00 N ATOM 437 CA LYS A 30 -5.251 -1.953 -21.562 1.00 0.00 C ATOM 438 C LYS A 30 -4.774 -3.110 -20.672 1.00 0.00 C ATOM 439 O LYS A 30 -5.585 -3.894 -20.170 1.00 0.00 O ATOM 440 CB LYS A 30 -5.764 -2.498 -22.900 1.00 0.00 C ATOM 441 CG LYS A 30 -6.614 -1.508 -23.683 1.00 0.00 C ATOM 442 CD LYS A 30 -7.111 -2.111 -24.988 1.00 0.00 C ATOM 443 CE LYS A 30 -7.968 -1.125 -25.766 1.00 0.00 C ATOM 444 NZ LYS A 30 -8.467 -1.708 -27.042 1.00 0.00 N ATOM 0 H LYS A 30 -3.958 -0.815 -22.762 1.00 0.00 H new ATOM 0 HA LYS A 30 -6.068 -1.443 -21.052 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -4.912 -2.794 -23.512 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -6.350 -3.398 -22.714 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -7.465 -1.198 -23.077 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -6.030 -0.612 -23.894 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -6.260 -2.415 -25.597 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -7.689 -3.011 -24.777 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -8.815 -0.817 -25.152 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -7.386 -0.228 -25.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -9.047 -1.004 -27.542 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -7.660 -1.979 -27.639 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -9.044 -2.549 -26.837 1.00 0.00 H new ATOM 458 N GLU A 31 -3.448 -3.192 -20.491 1.00 0.00 N ATOM 459 CA GLU A 31 -2.832 -4.263 -19.703 1.00 0.00 C ATOM 460 C GLU A 31 -2.385 -3.796 -18.318 1.00 0.00 C ATOM 461 O GLU A 31 -2.393 -4.591 -17.375 1.00 0.00 O ATOM 462 CB GLU A 31 -1.648 -4.872 -20.460 1.00 0.00 C ATOM 463 CG GLU A 31 -2.061 -5.898 -21.507 1.00 0.00 C ATOM 464 CD GLU A 31 -0.885 -6.666 -22.083 1.00 0.00 C ATOM 465 OE1 GLU A 31 -0.225 -7.405 -21.321 1.00 0.00 O ATOM 466 OE2 GLU A 31 -0.625 -6.533 -23.297 1.00 0.00 O ATOM 0 H GLU A 31 -2.782 -2.526 -20.882 1.00 0.00 H new ATOM 0 HA GLU A 31 -3.599 -5.023 -19.553 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -1.088 -4.073 -20.946 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -0.974 -5.345 -19.745 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -2.763 -6.602 -21.060 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -2.588 -5.392 -22.316 1.00 0.00 H new ATOM 473 N LEU A 32 -2.011 -2.507 -18.194 1.00 0.00 N ATOM 474 CA LEU A 32 -1.551 -1.925 -16.918 1.00 0.00 C ATOM 475 C LEU A 32 -2.554 -2.139 -15.792 1.00 0.00 C ATOM 476 O LEU A 32 -2.149 -2.383 -14.654 1.00 0.00 O ATOM 477 CB LEU A 32 -1.231 -0.426 -17.098 1.00 0.00 C ATOM 478 CG LEU A 32 -0.694 0.326 -15.861 1.00 0.00 C ATOM 479 CD1 LEU A 32 0.794 0.073 -15.658 1.00 0.00 C ATOM 480 CD2 LEU A 32 -0.964 1.818 -15.991 1.00 0.00 C ATOM 0 H LEU A 32 -2.019 -1.845 -18.970 1.00 0.00 H new ATOM 0 HA LEU A 32 -0.639 -2.447 -16.629 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -0.498 -0.329 -17.899 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -2.138 0.077 -17.434 1.00 0.00 H new ATOM 0 HG LEU A 32 -1.219 -0.055 -14.985 1.00 0.00 H new ATOM 0 HD11 LEU A 32 1.139 0.617 -14.779 1.00 0.00 H new ATOM 0 HD12 LEU A 32 0.965 -0.994 -15.515 1.00 0.00 H new ATOM 0 HD13 LEU A 32 1.344 0.414 -16.535 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -0.580 2.335 -15.112 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -0.468 2.201 -16.883 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -2.038 1.988 -16.072 1.00 0.00 H new ATOM 492 N GLY A 33 -3.852 -2.039 -16.108 1.00 0.00 N ATOM 493 CA GLY A 33 -4.878 -2.289 -15.113 1.00 0.00 C ATOM 494 C GLY A 33 -4.728 -3.673 -14.532 1.00 0.00 C ATOM 495 O GLY A 33 -4.830 -3.866 -13.323 1.00 0.00 O ATOM 0 H GLY A 33 -4.203 -1.790 -17.033 1.00 0.00 H new ATOM 0 HA2 GLY A 33 -4.810 -1.546 -14.318 1.00 0.00 H new ATOM 0 HA3 GLY A 33 -5.864 -2.183 -15.565 1.00 0.00 H new ATOM 499 N THR A 34 -4.410 -4.619 -15.422 1.00 0.00 N ATOM 500 CA THR A 34 -4.227 -6.017 -15.055 1.00 0.00 C ATOM 501 C THR A 34 -2.908 -6.262 -14.334 1.00 0.00 C ATOM 502 O THR A 34 -2.829 -7.179 -13.520 1.00 0.00 O ATOM 503 CB THR A 34 -4.342 -6.943 -16.284 1.00 0.00 C ATOM 504 OG1 THR A 34 -5.358 -6.460 -17.174 1.00 0.00 O ATOM 505 CG2 THR A 34 -4.672 -8.382 -15.886 1.00 0.00 C ATOM 0 H THR A 34 -4.273 -4.432 -16.415 1.00 0.00 H new ATOM 0 HA THR A 34 -5.032 -6.257 -14.360 1.00 0.00 H new ATOM 0 HB THR A 34 -3.372 -6.938 -16.782 1.00 0.00 H new ATOM 0 HG1 THR A 34 -5.421 -7.054 -17.951 1.00 0.00 H new ATOM 0 HG21 THR A 34 -4.744 -9.000 -16.781 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.885 -8.770 -15.239 1.00 0.00 H new ATOM 0 HG23 THR A 34 -5.623 -8.403 -15.353 1.00 0.00 H new ATOM 513 N VAL A 35 -1.873 -5.466 -14.629 1.00 0.00 N ATOM 514 CA VAL A 35 -0.609 -5.593 -13.934 1.00 0.00 C ATOM 515 C VAL A 35 -0.801 -4.985 -12.543 1.00 0.00 C ATOM 516 O VAL A 35 -0.120 -5.337 -11.576 1.00 0.00 O ATOM 517 CB VAL A 35 0.523 -4.883 -14.697 1.00 0.00 C ATOM 518 CG1 VAL A 35 1.838 -5.495 -14.337 1.00 0.00 C ATOM 519 CG2 VAL A 35 0.328 -4.979 -16.206 1.00 0.00 C ATOM 0 H VAL A 35 -1.896 -4.736 -15.341 1.00 0.00 H new ATOM 0 HA VAL A 35 -0.318 -6.641 -13.860 1.00 0.00 H new ATOM 0 HB VAL A 35 0.505 -3.831 -14.412 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.636 -4.989 -14.880 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.006 -5.392 -13.265 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.832 -6.552 -14.603 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.146 -4.467 -16.712 1.00 0.00 H new ATOM 0 HG22 VAL A 35 0.316 -6.027 -16.505 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -0.618 -4.512 -16.481 1.00 0.00 H new ATOM 529 N MET A 36 -1.765 -4.054 -12.502 1.00 0.00 N ATOM 530 CA MET A 36 -2.204 -3.383 -11.279 1.00 0.00 C ATOM 531 C MET A 36 -3.067 -4.315 -10.423 1.00 0.00 C ATOM 532 O MET A 36 -2.924 -4.345 -9.200 1.00 0.00 O ATOM 533 CB MET A 36 -2.994 -2.100 -11.612 1.00 0.00 C ATOM 534 CG MET A 36 -2.117 -0.925 -12.020 1.00 0.00 C ATOM 535 SD MET A 36 -1.062 -0.344 -10.677 1.00 0.00 S ATOM 536 CE MET A 36 0.547 -0.881 -11.251 1.00 0.00 C ATOM 0 H MET A 36 -2.267 -3.744 -13.334 1.00 0.00 H new ATOM 0 HA MET A 36 -1.313 -3.112 -10.712 1.00 0.00 H new ATOM 0 HB2 MET A 36 -3.695 -2.315 -12.419 1.00 0.00 H new ATOM 0 HB3 MET A 36 -3.587 -1.814 -10.743 1.00 0.00 H new ATOM 0 HG2 MET A 36 -1.494 -1.218 -12.865 1.00 0.00 H new ATOM 0 HG3 MET A 36 -2.750 -0.105 -12.360 1.00 0.00 H new ATOM 0 HE1 MET A 36 1.268 -0.805 -10.437 1.00 0.00 H new ATOM 0 HE2 MET A 36 0.487 -1.916 -11.587 1.00 0.00 H new ATOM 0 HE3 MET A 36 0.867 -0.249 -12.079 1.00 0.00 H new ATOM 546 N ARG A 37 -3.944 -5.083 -11.085 1.00 0.00 N ATOM 547 CA ARG A 37 -4.848 -6.016 -10.409 1.00 0.00 C ATOM 548 C ARG A 37 -4.218 -7.375 -10.131 1.00 0.00 C ATOM 549 O ARG A 37 -4.644 -8.075 -9.210 1.00 0.00 O ATOM 550 CB ARG A 37 -6.093 -6.193 -11.260 1.00 0.00 C ATOM 551 CG ARG A 37 -7.002 -4.979 -11.242 1.00 0.00 C ATOM 552 CD ARG A 37 -7.430 -4.595 -12.641 1.00 0.00 C ATOM 553 NE ARG A 37 -8.424 -3.515 -12.640 1.00 0.00 N ATOM 554 CZ ARG A 37 -8.924 -2.935 -13.741 1.00 0.00 C ATOM 555 NH1 ARG A 37 -8.536 -3.316 -14.957 1.00 0.00 N ATOM 556 NH2 ARG A 37 -9.820 -1.966 -13.620 1.00 0.00 N ATOM 0 H ARG A 37 -4.044 -5.073 -12.100 1.00 0.00 H new ATOM 0 HA ARG A 37 -5.092 -5.586 -9.438 1.00 0.00 H new ATOM 0 HB2 ARG A 37 -5.797 -6.403 -12.288 1.00 0.00 H new ATOM 0 HB3 ARG A 37 -6.648 -7.061 -10.905 1.00 0.00 H new ATOM 0 HG2 ARG A 37 -7.882 -5.190 -10.635 1.00 0.00 H new ATOM 0 HG3 ARG A 37 -6.485 -4.141 -10.774 1.00 0.00 H new ATOM 0 HD2 ARG A 37 -6.557 -4.282 -13.213 1.00 0.00 H new ATOM 0 HD3 ARG A 37 -7.845 -5.468 -13.145 1.00 0.00 H new ATOM 0 HE ARG A 37 -8.759 -3.181 -11.736 1.00 0.00 H new ATOM 0 HH11 ARG A 37 -7.847 -4.061 -15.063 1.00 0.00 H new ATOM 0 HH12 ARG A 37 -8.928 -2.863 -15.783 1.00 0.00 H new ATOM 0 HH21 ARG A 37 -10.125 -1.666 -12.694 1.00 0.00 H new ATOM 0 HH22 ARG A 37 -10.205 -1.520 -14.453 1.00 0.00 H new ATOM 570 N SER A 38 -3.219 -7.756 -10.936 1.00 0.00 N ATOM 571 CA SER A 38 -2.508 -9.035 -10.753 1.00 0.00 C ATOM 572 C SER A 38 -1.750 -9.089 -9.433 1.00 0.00 C ATOM 573 O SER A 38 -1.220 -10.129 -9.026 1.00 0.00 O ATOM 574 CB SER A 38 -1.581 -9.341 -11.936 1.00 0.00 C ATOM 575 OG SER A 38 -1.080 -10.667 -11.871 1.00 0.00 O ATOM 0 H SER A 38 -2.882 -7.199 -11.722 1.00 0.00 H new ATOM 0 HA SER A 38 -3.271 -9.813 -10.718 1.00 0.00 H new ATOM 0 HB2 SER A 38 -2.123 -9.201 -12.871 1.00 0.00 H new ATOM 0 HB3 SER A 38 -0.750 -8.636 -11.941 1.00 0.00 H new ATOM 0 HG SER A 38 -1.081 -10.972 -10.940 1.00 0.00 H new ATOM 581 N LEU A 39 -1.731 -7.946 -8.800 1.00 0.00 N ATOM 582 CA LEU A 39 -1.102 -7.748 -7.500 1.00 0.00 C ATOM 583 C LEU A 39 -2.143 -7.922 -6.392 1.00 0.00 C ATOM 584 O LEU A 39 -1.804 -7.934 -5.204 1.00 0.00 O ATOM 585 CB LEU A 39 -0.462 -6.353 -7.410 1.00 0.00 C ATOM 586 CG LEU A 39 0.674 -6.076 -8.404 1.00 0.00 C ATOM 587 CD1 LEU A 39 0.798 -4.582 -8.662 1.00 0.00 C ATOM 588 CD2 LEU A 39 1.998 -6.632 -7.888 1.00 0.00 C ATOM 0 H LEU A 39 -2.160 -7.100 -9.175 1.00 0.00 H new ATOM 0 HA LEU A 39 -0.315 -8.492 -7.376 1.00 0.00 H new ATOM 0 HB2 LEU A 39 -1.241 -5.606 -7.560 1.00 0.00 H new ATOM 0 HB3 LEU A 39 -0.078 -6.214 -6.400 1.00 0.00 H new ATOM 0 HG LEU A 39 0.434 -6.578 -9.341 1.00 0.00 H new ATOM 0 HD11 LEU A 39 1.608 -4.401 -9.369 1.00 0.00 H new ATOM 0 HD12 LEU A 39 -0.137 -4.206 -9.077 1.00 0.00 H new ATOM 0 HD13 LEU A 39 1.012 -4.068 -7.725 1.00 0.00 H new ATOM 0 HD21 LEU A 39 2.787 -6.423 -8.611 1.00 0.00 H new ATOM 0 HD22 LEU A 39 2.244 -6.162 -6.936 1.00 0.00 H new ATOM 0 HD23 LEU A 39 1.910 -7.709 -7.748 1.00 0.00 H new ATOM 600 N GLY A 40 -3.416 -8.063 -6.806 1.00 0.00 N ATOM 601 CA GLY A 40 -4.498 -8.245 -5.861 1.00 0.00 C ATOM 602 C GLY A 40 -5.286 -7.010 -5.584 1.00 0.00 C ATOM 603 O GLY A 40 -6.220 -6.986 -4.777 1.00 0.00 O ATOM 0 H GLY A 40 -3.704 -8.053 -7.784 1.00 0.00 H new ATOM 0 HA2 GLY A 40 -5.171 -9.014 -6.241 1.00 0.00 H new ATOM 0 HA3 GLY A 40 -4.086 -8.617 -4.923 1.00 0.00 H new ATOM 607 N GLN A 41 -4.871 -6.015 -6.276 1.00 0.00 N ATOM 608 CA GLN A 41 -5.427 -4.672 -6.205 1.00 0.00 C ATOM 609 C GLN A 41 -6.736 -4.551 -6.980 1.00 0.00 C ATOM 610 O GLN A 41 -6.869 -5.100 -8.079 1.00 0.00 O ATOM 611 CB GLN A 41 -4.423 -3.640 -6.722 1.00 0.00 C ATOM 612 CG GLN A 41 -3.265 -3.373 -5.771 1.00 0.00 C ATOM 613 CD GLN A 41 -2.238 -2.426 -6.359 1.00 0.00 C ATOM 614 OE1 GLN A 41 -1.274 -2.854 -6.993 1.00 0.00 O ATOM 615 NE2 GLN A 41 -2.443 -1.130 -6.154 1.00 0.00 N ATOM 0 H GLN A 41 -4.103 -6.094 -6.942 1.00 0.00 H new ATOM 0 HA GLN A 41 -5.639 -4.474 -5.154 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -4.024 -3.983 -7.677 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -4.946 -2.703 -6.913 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -3.651 -2.954 -4.842 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -2.782 -4.317 -5.518 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -3.256 -0.820 -5.622 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -1.787 -0.444 -6.528 1.00 0.00 H new ATOM 624 N ASN A 42 -7.694 -3.829 -6.393 1.00 0.00 N ATOM 625 CA ASN A 42 -8.997 -3.616 -7.010 1.00 0.00 C ATOM 626 C ASN A 42 -9.224 -2.108 -7.280 1.00 0.00 C ATOM 627 O ASN A 42 -9.968 -1.446 -6.545 1.00 0.00 O ATOM 628 CB ASN A 42 -10.096 -4.203 -6.108 1.00 0.00 C ATOM 629 CG ASN A 42 -11.424 -4.385 -6.825 1.00 0.00 C ATOM 630 OD1 ASN A 42 -11.689 -5.435 -7.409 1.00 0.00 O ATOM 631 ND2 ASN A 42 -12.265 -3.357 -6.784 1.00 0.00 N ATOM 0 H ASN A 42 -7.586 -3.380 -5.483 1.00 0.00 H new ATOM 0 HA ASN A 42 -9.035 -4.129 -7.971 1.00 0.00 H new ATOM 0 HB2 ASN A 42 -9.764 -5.167 -5.721 1.00 0.00 H new ATOM 0 HB3 ASN A 42 -10.241 -3.548 -5.249 1.00 0.00 H new ATOM 0 HD21 ASN A 42 -13.171 -3.420 -7.248 1.00 0.00 H new ATOM 0 HD22 ASN A 42 -12.005 -2.505 -6.288 1.00 0.00 H new ATOM 638 N PRO A 43 -8.564 -1.533 -8.334 1.00 0.00 N ATOM 639 CA PRO A 43 -8.713 -0.111 -8.695 1.00 0.00 C ATOM 640 C PRO A 43 -10.015 0.153 -9.465 1.00 0.00 C ATOM 641 O PRO A 43 -10.808 -0.771 -9.676 1.00 0.00 O ATOM 642 CB PRO A 43 -7.483 0.169 -9.588 1.00 0.00 C ATOM 643 CG PRO A 43 -6.665 -1.084 -9.583 1.00 0.00 C ATOM 644 CD PRO A 43 -7.612 -2.196 -9.245 1.00 0.00 C ATOM 0 HA PRO A 43 -8.765 0.532 -7.817 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -7.789 0.429 -10.601 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -6.907 1.011 -9.203 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.200 -1.250 -10.555 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.860 -1.021 -8.851 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -8.107 -2.592 -10.132 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -7.103 -3.031 -8.764 1.00 0.00 H new ATOM 652 N THR A 44 -10.229 1.408 -9.879 1.00 0.00 N ATOM 653 CA THR A 44 -11.423 1.780 -10.620 1.00 0.00 C ATOM 654 C THR A 44 -11.107 1.854 -12.106 1.00 0.00 C ATOM 655 O THR A 44 -9.946 2.004 -12.502 1.00 0.00 O ATOM 656 CB THR A 44 -11.959 3.160 -10.175 1.00 0.00 C ATOM 657 OG1 THR A 44 -11.721 3.368 -8.776 1.00 0.00 O ATOM 658 CG2 THR A 44 -13.448 3.328 -10.462 1.00 0.00 C ATOM 0 H THR A 44 -9.584 2.179 -9.709 1.00 0.00 H new ATOM 0 HA THR A 44 -12.179 1.020 -10.421 1.00 0.00 H new ATOM 0 HB THR A 44 -11.418 3.905 -10.758 1.00 0.00 H new ATOM 0 HG1 THR A 44 -10.967 3.983 -8.660 1.00 0.00 H new ATOM 0 HG21 THR A 44 -13.774 4.314 -10.130 1.00 0.00 H new ATOM 0 HG22 THR A 44 -13.626 3.228 -11.533 1.00 0.00 H new ATOM 0 HG23 THR A 44 -14.010 2.562 -9.928 1.00 0.00 H new ATOM 666 N GLU A 45 -12.155 1.750 -12.916 1.00 0.00 N ATOM 667 CA GLU A 45 -12.028 1.850 -14.369 1.00 0.00 C ATOM 668 C GLU A 45 -11.960 3.294 -14.766 1.00 0.00 C ATOM 669 O GLU A 45 -11.361 3.659 -15.778 1.00 0.00 O ATOM 670 CB GLU A 45 -13.218 1.260 -15.080 1.00 0.00 C ATOM 671 CG GLU A 45 -13.570 -0.142 -14.615 1.00 0.00 C ATOM 672 CD GLU A 45 -14.836 -0.677 -15.256 1.00 0.00 C ATOM 673 OE1 GLU A 45 -14.737 -1.308 -16.329 1.00 0.00 O ATOM 674 OE2 GLU A 45 -15.926 -0.464 -14.684 1.00 0.00 O ATOM 0 H GLU A 45 -13.109 1.595 -12.590 1.00 0.00 H new ATOM 0 HA GLU A 45 -11.127 1.304 -14.648 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -14.080 1.911 -14.930 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -13.017 1.239 -16.151 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -12.742 -0.813 -14.843 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -13.690 -0.140 -13.532 1.00 0.00 H new ATOM 681 N ALA A 46 -12.590 4.103 -13.923 1.00 0.00 N ATOM 682 CA ALA A 46 -12.668 5.525 -14.135 1.00 0.00 C ATOM 683 C ALA A 46 -11.305 6.155 -13.911 1.00 0.00 C ATOM 684 O ALA A 46 -10.919 7.114 -14.585 1.00 0.00 O ATOM 685 CB ALA A 46 -13.727 6.158 -13.246 1.00 0.00 C ATOM 0 H ALA A 46 -13.058 3.782 -13.076 1.00 0.00 H new ATOM 0 HA ALA A 46 -12.968 5.708 -15.167 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -13.762 7.232 -13.429 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -14.700 5.720 -13.470 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -13.480 5.976 -12.200 1.00 0.00 H new ATOM 691 N GLU A 47 -10.593 5.580 -12.938 1.00 0.00 N ATOM 692 CA GLU A 47 -9.229 5.981 -12.609 1.00 0.00 C ATOM 693 C GLU A 47 -8.278 5.364 -13.616 1.00 0.00 C ATOM 694 O GLU A 47 -7.218 5.916 -13.915 1.00 0.00 O ATOM 695 CB GLU A 47 -8.854 5.569 -11.181 1.00 0.00 C ATOM 696 CG GLU A 47 -9.527 6.404 -10.102 1.00 0.00 C ATOM 697 CD GLU A 47 -9.106 5.997 -8.703 1.00 0.00 C ATOM 698 OE1 GLU A 47 -8.106 6.550 -8.199 1.00 0.00 O ATOM 699 OE2 GLU A 47 -9.777 5.125 -8.112 1.00 0.00 O ATOM 0 H GLU A 47 -10.950 4.822 -12.357 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.157 7.068 -12.657 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -9.118 4.522 -11.034 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -7.773 5.644 -11.064 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -9.286 7.456 -10.258 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.609 6.307 -10.195 1.00 0.00 H new ATOM 706 N LEU A 48 -8.682 4.192 -14.116 1.00 0.00 N ATOM 707 CA LEU A 48 -7.973 3.490 -15.176 1.00 0.00 C ATOM 708 C LEU A 48 -8.114 4.279 -16.475 1.00 0.00 C ATOM 709 O LEU A 48 -7.348 4.105 -17.417 1.00 0.00 O ATOM 710 CB LEU A 48 -8.555 2.070 -15.331 1.00 0.00 C ATOM 711 CG LEU A 48 -7.674 0.873 -14.893 1.00 0.00 C ATOM 712 CD1 LEU A 48 -6.709 0.492 -16.001 1.00 0.00 C ATOM 713 CD2 LEU A 48 -6.922 1.145 -13.586 1.00 0.00 C ATOM 0 H LEU A 48 -9.517 3.705 -13.790 1.00 0.00 H new ATOM 0 HA LEU A 48 -6.915 3.403 -14.929 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -9.485 2.026 -14.764 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -8.815 1.928 -16.380 1.00 0.00 H new ATOM 0 HG LEU A 48 -8.343 0.034 -14.701 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -6.098 -0.350 -15.677 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -7.271 0.211 -16.892 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -6.065 1.341 -16.230 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -6.320 0.275 -13.325 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -6.272 2.011 -13.714 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -7.638 1.343 -12.789 1.00 0.00 H new ATOM 725 N GLN A 49 -9.129 5.140 -16.489 1.00 0.00 N ATOM 726 CA GLN A 49 -9.411 6.015 -17.622 1.00 0.00 C ATOM 727 C GLN A 49 -8.896 7.382 -17.382 1.00 0.00 C ATOM 728 O GLN A 49 -8.789 8.207 -18.284 1.00 0.00 O ATOM 729 CB GLN A 49 -10.895 6.065 -17.902 1.00 0.00 C ATOM 730 CG GLN A 49 -11.451 4.814 -18.568 1.00 0.00 C ATOM 731 CD GLN A 49 -12.945 4.897 -18.810 1.00 0.00 C ATOM 732 OE1 GLN A 49 -13.746 4.505 -17.962 1.00 0.00 O ATOM 733 NE2 GLN A 49 -13.328 5.410 -19.973 1.00 0.00 N ATOM 0 H GLN A 49 -9.780 5.250 -15.712 1.00 0.00 H new ATOM 0 HA GLN A 49 -8.901 5.603 -18.493 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -11.424 6.228 -16.963 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -11.104 6.924 -18.539 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -10.941 4.656 -19.518 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.236 3.948 -17.943 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -12.629 5.723 -20.647 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -14.321 5.491 -20.192 1.00 0.00 H new ATOM 742 N ASP A 50 -8.616 7.580 -16.148 1.00 0.00 N ATOM 743 CA ASP A 50 -8.031 8.816 -15.661 1.00 0.00 C ATOM 744 C ASP A 50 -6.515 8.758 -15.803 1.00 0.00 C ATOM 745 O ASP A 50 -5.866 9.779 -16.040 1.00 0.00 O ATOM 746 CB ASP A 50 -8.445 9.109 -14.216 1.00 0.00 C ATOM 747 CG ASP A 50 -8.370 10.587 -13.870 1.00 0.00 C ATOM 748 OD1 ASP A 50 -7.299 11.036 -13.411 1.00 0.00 O ATOM 749 OD2 ASP A 50 -9.383 11.293 -14.058 1.00 0.00 O ATOM 0 H ASP A 50 -8.782 6.887 -15.418 1.00 0.00 H new ATOM 0 HA ASP A 50 -8.410 9.639 -16.268 1.00 0.00 H new ATOM 0 HB2 ASP A 50 -9.463 8.754 -14.056 1.00 0.00 H new ATOM 0 HB3 ASP A 50 -7.802 8.549 -13.538 1.00 0.00 H new ATOM 754 N MET A 51 -5.969 7.548 -15.658 1.00 0.00 N ATOM 755 CA MET A 51 -4.545 7.314 -15.818 1.00 0.00 C ATOM 756 C MET A 51 -4.219 7.059 -17.275 1.00 0.00 C ATOM 757 O MET A 51 -3.153 7.454 -17.754 1.00 0.00 O ATOM 758 CB MET A 51 -4.066 6.162 -14.936 1.00 0.00 C ATOM 759 CG MET A 51 -3.535 6.613 -13.584 1.00 0.00 C ATOM 760 SD MET A 51 -2.068 7.659 -13.718 1.00 0.00 S ATOM 761 CE MET A 51 -0.793 6.437 -14.031 1.00 0.00 C ATOM 0 H MET A 51 -6.505 6.711 -15.427 1.00 0.00 H new ATOM 0 HA MET A 51 -4.013 8.209 -15.495 1.00 0.00 H new ATOM 0 HB2 MET A 51 -4.891 5.467 -14.780 1.00 0.00 H new ATOM 0 HB3 MET A 51 -3.283 5.614 -15.461 1.00 0.00 H new ATOM 0 HG2 MET A 51 -4.317 7.159 -13.056 1.00 0.00 H new ATOM 0 HG3 MET A 51 -3.296 5.736 -12.982 1.00 0.00 H new ATOM 0 HE1 MET A 51 -0.113 6.395 -13.180 1.00 0.00 H new ATOM 0 HE2 MET A 51 -1.253 5.460 -14.176 1.00 0.00 H new ATOM 0 HE3 MET A 51 -0.237 6.713 -14.927 1.00 0.00 H new ATOM 771 N ILE A 52 -5.145 6.388 -17.979 1.00 0.00 N ATOM 772 CA ILE A 52 -4.994 6.163 -19.409 1.00 0.00 C ATOM 773 C ILE A 52 -5.215 7.508 -20.104 1.00 0.00 C ATOM 774 O ILE A 52 -4.709 7.752 -21.198 1.00 0.00 O ATOM 775 CB ILE A 52 -5.938 5.020 -19.927 1.00 0.00 C ATOM 776 CG1 ILE A 52 -5.225 3.656 -19.851 1.00 0.00 C ATOM 777 CG2 ILE A 52 -6.406 5.248 -21.366 1.00 0.00 C ATOM 778 CD1 ILE A 52 -4.862 3.179 -18.453 1.00 0.00 C ATOM 0 H ILE A 52 -5.997 5.998 -17.577 1.00 0.00 H new ATOM 0 HA ILE A 52 -3.992 5.802 -19.643 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.814 5.030 -19.278 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -5.864 2.906 -20.316 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -4.313 3.710 -20.445 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -7.055 4.428 -21.672 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -6.956 6.187 -21.425 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -5.541 5.292 -22.027 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -4.366 2.211 -18.516 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.192 3.900 -17.985 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.768 3.084 -17.854 1.00 0.00 H new ATOM 790 N ASN A 53 -5.980 8.377 -19.426 1.00 0.00 N ATOM 791 CA ASN A 53 -6.206 9.746 -19.901 1.00 0.00 C ATOM 792 C ASN A 53 -4.969 10.619 -19.650 1.00 0.00 C ATOM 793 O ASN A 53 -4.669 11.517 -20.442 1.00 0.00 O ATOM 794 CB ASN A 53 -7.415 10.378 -19.212 1.00 0.00 C ATOM 795 CG ASN A 53 -8.061 11.479 -20.038 1.00 0.00 C ATOM 796 OD1 ASN A 53 -8.963 11.224 -20.836 1.00 0.00 O ATOM 797 ND2 ASN A 53 -7.600 12.709 -19.848 1.00 0.00 N ATOM 0 H ASN A 53 -6.451 8.154 -18.549 1.00 0.00 H new ATOM 0 HA ASN A 53 -6.399 9.690 -20.972 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -8.155 9.604 -19.006 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -7.106 10.787 -18.250 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -7.995 13.489 -20.374 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -6.851 12.875 -19.176 1.00 0.00 H new ATOM 804 N GLU A 54 -4.262 10.344 -18.541 1.00 0.00 N ATOM 805 CA GLU A 54 -3.072 11.099 -18.172 1.00 0.00 C ATOM 806 C GLU A 54 -1.808 10.650 -18.917 1.00 0.00 C ATOM 807 O GLU A 54 -1.023 11.496 -19.356 1.00 0.00 O ATOM 808 CB GLU A 54 -2.830 11.032 -16.661 1.00 0.00 C ATOM 809 CG GLU A 54 -3.752 11.930 -15.853 1.00 0.00 C ATOM 810 CD GLU A 54 -3.488 11.846 -14.362 1.00 0.00 C ATOM 811 OE1 GLU A 54 -2.656 12.632 -13.861 1.00 0.00 O ATOM 812 OE2 GLU A 54 -4.113 10.995 -13.695 1.00 0.00 O ATOM 0 H GLU A 54 -4.503 9.599 -17.887 1.00 0.00 H new ATOM 0 HA GLU A 54 -3.271 12.128 -18.470 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -2.957 10.002 -16.327 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -1.796 11.309 -16.455 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -3.629 12.962 -16.183 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -4.788 11.654 -16.051 1.00 0.00 H new ATOM 819 N VAL A 55 -1.612 9.329 -19.060 1.00 0.00 N ATOM 820 CA VAL A 55 -0.426 8.795 -19.730 1.00 0.00 C ATOM 821 C VAL A 55 -0.578 8.732 -21.248 1.00 0.00 C ATOM 822 O VAL A 55 0.325 9.169 -21.967 1.00 0.00 O ATOM 823 CB VAL A 55 -0.011 7.397 -19.208 1.00 0.00 C ATOM 824 CG1 VAL A 55 1.141 6.854 -20.048 1.00 0.00 C ATOM 825 CG2 VAL A 55 0.385 7.456 -17.738 1.00 0.00 C ATOM 0 H VAL A 55 -2.260 8.618 -18.720 1.00 0.00 H new ATOM 0 HA VAL A 55 0.363 9.506 -19.485 1.00 0.00 H new ATOM 0 HB VAL A 55 -0.866 6.727 -19.296 1.00 0.00 H new ATOM 0 HG11 VAL A 55 1.430 5.870 -19.677 1.00 0.00 H new ATOM 0 HG12 VAL A 55 0.826 6.771 -21.088 1.00 0.00 H new ATOM 0 HG13 VAL A 55 1.992 7.532 -19.980 1.00 0.00 H new ATOM 0 HG21 VAL A 55 0.672 6.461 -17.398 1.00 0.00 H new ATOM 0 HG22 VAL A 55 1.227 8.138 -17.615 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -0.459 7.812 -17.148 1.00 0.00 H new ATOM 835 N ASP A 56 -1.694 8.165 -21.736 1.00 0.00 N ATOM 836 CA ASP A 56 -1.936 8.063 -23.180 1.00 0.00 C ATOM 837 C ASP A 56 -2.275 9.447 -23.759 1.00 0.00 C ATOM 838 O ASP A 56 -3.129 9.597 -24.642 1.00 0.00 O ATOM 839 CB ASP A 56 -3.037 7.047 -23.457 1.00 0.00 C ATOM 840 CG ASP A 56 -2.979 6.476 -24.864 1.00 0.00 C ATOM 841 OD1 ASP A 56 -3.611 7.061 -25.768 1.00 0.00 O ATOM 842 OD2 ASP A 56 -2.301 5.445 -25.059 1.00 0.00 O ATOM 0 H ASP A 56 -2.436 7.774 -21.155 1.00 0.00 H new ATOM 0 HA ASP A 56 -1.031 7.711 -23.675 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -2.961 6.232 -22.737 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -4.007 7.520 -23.303 1.00 0.00 H new ATOM 847 N ALA A 57 -1.552 10.448 -23.242 1.00 0.00 N ATOM 848 CA ALA A 57 -1.718 11.842 -23.647 1.00 0.00 C ATOM 849 C ALA A 57 -0.927 12.185 -24.890 1.00 0.00 C ATOM 850 O ALA A 57 -1.020 13.279 -25.455 1.00 0.00 O ATOM 851 CB ALA A 57 -1.419 12.794 -22.495 1.00 0.00 C ATOM 0 H ALA A 57 -0.835 10.310 -22.530 1.00 0.00 H new ATOM 0 HA ALA A 57 -2.767 11.971 -23.913 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -1.552 13.823 -22.829 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -2.100 12.590 -21.669 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -0.391 12.651 -22.162 1.00 0.00 H new ATOM 857 N ASP A 58 -0.172 11.208 -25.274 1.00 0.00 N ATOM 858 CA ASP A 58 0.705 11.257 -26.425 1.00 0.00 C ATOM 859 C ASP A 58 0.120 10.444 -27.589 1.00 0.00 C ATOM 860 O ASP A 58 0.331 10.783 -28.757 1.00 0.00 O ATOM 861 CB ASP A 58 2.086 10.724 -26.040 1.00 0.00 C ATOM 862 CG ASP A 58 3.189 11.194 -26.976 1.00 0.00 C ATOM 863 OD1 ASP A 58 3.127 10.867 -28.180 1.00 0.00 O ATOM 864 OD2 ASP A 58 4.110 11.892 -26.504 1.00 0.00 O ATOM 0 H ASP A 58 -0.139 10.314 -24.784 1.00 0.00 H new ATOM 0 HA ASP A 58 0.800 12.292 -26.753 1.00 0.00 H new ATOM 0 HB2 ASP A 58 2.321 11.041 -25.024 1.00 0.00 H new ATOM 0 HB3 ASP A 58 2.060 9.634 -26.037 1.00 0.00 H new ATOM 869 N GLY A 59 -0.614 9.372 -27.248 1.00 0.00 N ATOM 870 CA GLY A 59 -1.233 8.509 -28.249 1.00 0.00 C ATOM 871 C GLY A 59 -0.296 7.441 -28.790 1.00 0.00 C ATOM 872 O GLY A 59 -0.175 7.280 -30.008 1.00 0.00 O ATOM 0 H GLY A 59 -0.789 9.088 -26.284 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -2.107 8.027 -27.811 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -1.589 9.123 -29.077 1.00 0.00 H new ATOM 876 N ASN A 60 0.365 6.715 -27.880 1.00 0.00 N ATOM 877 CA ASN A 60 1.293 5.646 -28.261 1.00 0.00 C ATOM 878 C ASN A 60 0.741 4.264 -27.914 1.00 0.00 C ATOM 879 O ASN A 60 1.165 3.258 -28.491 1.00 0.00 O ATOM 880 CB ASN A 60 2.652 5.847 -27.586 1.00 0.00 C ATOM 881 CG ASN A 60 3.469 6.941 -28.241 1.00 0.00 C ATOM 882 OD1 ASN A 60 4.217 6.692 -29.188 1.00 0.00 O ATOM 883 ND2 ASN A 60 3.335 8.160 -27.738 1.00 0.00 N ATOM 0 H ASN A 60 0.273 6.850 -26.873 1.00 0.00 H new ATOM 0 HA ASN A 60 1.417 5.697 -29.343 1.00 0.00 H new ATOM 0 HB2 ASN A 60 2.499 6.092 -26.535 1.00 0.00 H new ATOM 0 HB3 ASN A 60 3.211 4.912 -27.617 1.00 0.00 H new ATOM 0 HD21 ASN A 60 3.863 8.937 -28.136 1.00 0.00 H new ATOM 0 HD22 ASN A 60 2.704 8.321 -26.953 1.00 0.00 H new ATOM 890 N GLY A 61 -0.204 4.232 -26.968 1.00 0.00 N ATOM 891 CA GLY A 61 -0.827 2.978 -26.533 1.00 0.00 C ATOM 892 C GLY A 61 0.100 2.071 -25.743 1.00 0.00 C ATOM 893 O GLY A 61 -0.069 0.848 -25.736 1.00 0.00 O ATOM 0 H GLY A 61 -0.554 5.061 -26.489 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -1.699 3.210 -25.922 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -1.186 2.439 -27.410 1.00 0.00 H new ATOM 897 N THR A 62 1.072 2.689 -25.083 1.00 0.00 N ATOM 898 CA THR A 62 2.059 1.984 -24.289 1.00 0.00 C ATOM 899 C THR A 62 2.426 2.782 -23.037 1.00 0.00 C ATOM 900 O THR A 62 2.299 4.011 -23.015 1.00 0.00 O ATOM 901 CB THR A 62 3.345 1.663 -25.095 1.00 0.00 C ATOM 902 OG1 THR A 62 3.058 1.622 -26.501 1.00 0.00 O ATOM 903 CG2 THR A 62 3.937 0.324 -24.669 1.00 0.00 C ATOM 0 H THR A 62 1.194 3.702 -25.087 1.00 0.00 H new ATOM 0 HA THR A 62 1.601 1.039 -23.996 1.00 0.00 H new ATOM 0 HB THR A 62 4.068 2.453 -24.891 1.00 0.00 H new ATOM 0 HG1 THR A 62 3.879 1.420 -26.997 1.00 0.00 H new ATOM 0 HG21 THR A 62 4.837 0.123 -25.249 1.00 0.00 H new ATOM 0 HG22 THR A 62 4.189 0.358 -23.609 1.00 0.00 H new ATOM 0 HG23 THR A 62 3.209 -0.468 -24.844 1.00 0.00 H new ATOM 911 N ILE A 63 2.882 2.068 -22.001 1.00 0.00 N ATOM 912 CA ILE A 63 3.269 2.692 -20.733 1.00 0.00 C ATOM 913 C ILE A 63 4.797 2.900 -20.679 1.00 0.00 C ATOM 914 O ILE A 63 5.550 2.304 -21.454 1.00 0.00 O ATOM 915 CB ILE A 63 2.726 1.857 -19.492 1.00 0.00 C ATOM 916 CG1 ILE A 63 1.169 1.825 -19.484 1.00 0.00 C ATOM 917 CG2 ILE A 63 3.233 2.393 -18.143 1.00 0.00 C ATOM 918 CD1 ILE A 63 0.466 3.183 -19.449 1.00 0.00 C ATOM 0 H ILE A 63 2.992 1.054 -22.018 1.00 0.00 H new ATOM 0 HA ILE A 63 2.805 3.676 -20.672 1.00 0.00 H new ATOM 0 HB ILE A 63 3.116 0.846 -19.614 1.00 0.00 H new ATOM 0 HG12 ILE A 63 0.833 1.288 -20.371 1.00 0.00 H new ATOM 0 HG13 ILE A 63 0.843 1.248 -18.619 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.829 1.784 -17.334 1.00 0.00 H new ATOM 0 HG22 ILE A 63 4.322 2.351 -18.121 1.00 0.00 H new ATOM 0 HG23 ILE A 63 2.908 3.426 -18.016 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -0.614 3.034 -19.446 1.00 0.00 H new ATOM 0 HD12 ILE A 63 0.760 3.722 -18.548 1.00 0.00 H new ATOM 0 HD13 ILE A 63 0.750 3.762 -20.327 1.00 0.00 H new ATOM 930 N ASP A 64 5.214 3.785 -19.772 1.00 0.00 N ATOM 931 CA ASP A 64 6.617 4.124 -19.532 1.00 0.00 C ATOM 932 C ASP A 64 6.903 3.977 -18.041 1.00 0.00 C ATOM 933 O ASP A 64 6.017 4.214 -17.221 1.00 0.00 O ATOM 934 CB ASP A 64 6.925 5.553 -19.987 1.00 0.00 C ATOM 935 CG ASP A 64 6.849 5.719 -21.494 1.00 0.00 C ATOM 936 OD1 ASP A 64 7.884 5.527 -22.166 1.00 0.00 O ATOM 937 OD2 ASP A 64 5.754 6.041 -22.001 1.00 0.00 O ATOM 0 H ASP A 64 4.570 4.298 -19.170 1.00 0.00 H new ATOM 0 HA ASP A 64 7.252 3.450 -20.107 1.00 0.00 H new ATOM 0 HB2 ASP A 64 6.222 6.239 -19.514 1.00 0.00 H new ATOM 0 HB3 ASP A 64 7.922 5.832 -19.645 1.00 0.00 H new ATOM 942 N PHE A 65 8.135 3.610 -17.689 1.00 0.00 N ATOM 943 CA PHE A 65 8.496 3.393 -16.279 1.00 0.00 C ATOM 944 C PHE A 65 9.031 4.648 -15.557 1.00 0.00 C ATOM 945 O PHE A 65 8.688 4.841 -14.387 1.00 0.00 O ATOM 946 CB PHE A 65 9.464 2.199 -16.122 1.00 0.00 C ATOM 947 CG PHE A 65 10.711 2.234 -16.979 1.00 0.00 C ATOM 948 CD1 PHE A 65 10.652 1.953 -18.338 1.00 0.00 C ATOM 949 CD2 PHE A 65 11.942 2.535 -16.417 1.00 0.00 C ATOM 950 CE1 PHE A 65 11.794 1.975 -19.115 1.00 0.00 C ATOM 951 CE2 PHE A 65 13.086 2.559 -17.191 1.00 0.00 C ATOM 952 CZ PHE A 65 13.012 2.279 -18.541 1.00 0.00 C ATOM 0 H PHE A 65 8.897 3.457 -18.350 1.00 0.00 H new ATOM 0 HA PHE A 65 7.559 3.151 -15.778 1.00 0.00 H new ATOM 0 HB2 PHE A 65 9.768 2.139 -15.077 1.00 0.00 H new ATOM 0 HB3 PHE A 65 8.918 1.283 -16.348 1.00 0.00 H new ATOM 0 HD1 PHE A 65 9.702 1.714 -18.793 1.00 0.00 H new ATOM 0 HD2 PHE A 65 12.007 2.753 -15.361 1.00 0.00 H new ATOM 0 HE1 PHE A 65 11.734 1.755 -20.171 1.00 0.00 H new ATOM 0 HE2 PHE A 65 14.038 2.797 -16.740 1.00 0.00 H new ATOM 0 HZ PHE A 65 13.906 2.298 -19.147 1.00 0.00 H new ATOM 962 N PRO A 66 9.865 5.529 -16.195 1.00 0.00 N ATOM 963 CA PRO A 66 10.381 6.740 -15.526 1.00 0.00 C ATOM 964 C PRO A 66 9.310 7.820 -15.340 1.00 0.00 C ATOM 965 O PRO A 66 9.482 8.735 -14.530 1.00 0.00 O ATOM 966 CB PRO A 66 11.482 7.250 -16.473 1.00 0.00 C ATOM 967 CG PRO A 66 11.698 6.163 -17.471 1.00 0.00 C ATOM 968 CD PRO A 66 10.387 5.448 -17.577 1.00 0.00 C ATOM 0 HA PRO A 66 10.735 6.511 -14.521 1.00 0.00 H new ATOM 0 HB2 PRO A 66 11.178 8.175 -16.963 1.00 0.00 H new ATOM 0 HB3 PRO A 66 12.399 7.465 -15.925 1.00 0.00 H new ATOM 0 HG2 PRO A 66 12.001 6.571 -18.435 1.00 0.00 H new ATOM 0 HG3 PRO A 66 12.489 5.486 -17.148 1.00 0.00 H new ATOM 0 HD2 PRO A 66 9.719 5.929 -18.292 1.00 0.00 H new ATOM 0 HD3 PRO A 66 10.513 4.416 -17.903 1.00 0.00 H new ATOM 976 N GLU A 67 8.212 7.702 -16.100 1.00 0.00 N ATOM 977 CA GLU A 67 7.142 8.673 -16.074 1.00 0.00 C ATOM 978 C GLU A 67 5.844 8.207 -15.395 1.00 0.00 C ATOM 979 O GLU A 67 5.127 9.047 -14.843 1.00 0.00 O ATOM 980 CB GLU A 67 6.825 9.121 -17.504 1.00 0.00 C ATOM 981 CG GLU A 67 7.829 10.113 -18.076 1.00 0.00 C ATOM 982 CD GLU A 67 7.484 10.541 -19.488 1.00 0.00 C ATOM 983 OE1 GLU A 67 6.749 11.539 -19.643 1.00 0.00 O ATOM 984 OE2 GLU A 67 7.949 9.879 -20.440 1.00 0.00 O ATOM 0 H GLU A 67 8.054 6.927 -16.744 1.00 0.00 H new ATOM 0 HA GLU A 67 7.516 9.493 -15.461 1.00 0.00 H new ATOM 0 HB2 GLU A 67 6.788 8.243 -18.150 1.00 0.00 H new ATOM 0 HB3 GLU A 67 5.833 9.572 -17.522 1.00 0.00 H new ATOM 0 HG2 GLU A 67 7.872 10.993 -17.434 1.00 0.00 H new ATOM 0 HG3 GLU A 67 8.822 9.664 -18.069 1.00 0.00 H new ATOM 991 N PHE A 68 5.524 6.897 -15.418 1.00 0.00 N ATOM 992 CA PHE A 68 4.243 6.437 -14.840 1.00 0.00 C ATOM 993 C PHE A 68 4.268 6.175 -13.341 1.00 0.00 C ATOM 994 O PHE A 68 3.205 6.160 -12.721 1.00 0.00 O ATOM 995 CB PHE A 68 3.650 5.255 -15.660 1.00 0.00 C ATOM 996 CG PHE A 68 3.540 3.916 -14.956 1.00 0.00 C ATOM 997 CD1 PHE A 68 2.412 3.591 -14.215 1.00 0.00 C ATOM 998 CD2 PHE A 68 4.556 2.982 -15.056 1.00 0.00 C ATOM 999 CE1 PHE A 68 2.309 2.362 -13.587 1.00 0.00 C ATOM 1000 CE2 PHE A 68 4.458 1.754 -14.431 1.00 0.00 C ATOM 1001 CZ PHE A 68 3.333 1.444 -13.695 1.00 0.00 C ATOM 0 H PHE A 68 6.110 6.162 -15.815 1.00 0.00 H new ATOM 0 HA PHE A 68 3.560 7.282 -14.931 1.00 0.00 H new ATOM 0 HB2 PHE A 68 2.655 5.543 -15.998 1.00 0.00 H new ATOM 0 HB3 PHE A 68 4.263 5.120 -16.551 1.00 0.00 H new ATOM 0 HD1 PHE A 68 1.606 4.305 -14.128 1.00 0.00 H new ATOM 0 HD2 PHE A 68 5.439 3.217 -15.632 1.00 0.00 H new ATOM 0 HE1 PHE A 68 1.427 2.122 -13.012 1.00 0.00 H new ATOM 0 HE2 PHE A 68 5.261 1.037 -14.518 1.00 0.00 H new ATOM 0 HZ PHE A 68 3.254 0.485 -13.205 1.00 0.00 H new ATOM 1011 N LEU A 69 5.437 5.964 -12.752 1.00 0.00 N ATOM 1012 CA LEU A 69 5.507 5.759 -11.324 1.00 0.00 C ATOM 1013 C LEU A 69 5.409 7.072 -10.617 1.00 0.00 C ATOM 1014 O LEU A 69 4.859 7.192 -9.524 1.00 0.00 O ATOM 1015 CB LEU A 69 6.731 5.034 -10.928 1.00 0.00 C ATOM 1016 CG LEU A 69 6.915 3.680 -11.612 1.00 0.00 C ATOM 1017 CD1 LEU A 69 8.164 2.963 -11.111 1.00 0.00 C ATOM 1018 CD2 LEU A 69 5.687 2.789 -11.467 1.00 0.00 C ATOM 0 H LEU A 69 6.333 5.932 -13.237 1.00 0.00 H new ATOM 0 HA LEU A 69 4.663 5.134 -11.032 1.00 0.00 H new ATOM 0 HB2 LEU A 69 7.596 5.659 -11.149 1.00 0.00 H new ATOM 0 HB3 LEU A 69 6.715 4.882 -9.849 1.00 0.00 H new ATOM 0 HG LEU A 69 7.045 3.886 -12.674 1.00 0.00 H new ATOM 0 HD11 LEU A 69 8.262 2.004 -11.620 1.00 0.00 H new ATOM 0 HD12 LEU A 69 9.042 3.575 -11.318 1.00 0.00 H new ATOM 0 HD13 LEU A 69 8.082 2.797 -10.037 1.00 0.00 H new ATOM 0 HD21 LEU A 69 5.866 1.838 -11.969 1.00 0.00 H new ATOM 0 HD22 LEU A 69 5.490 2.610 -10.410 1.00 0.00 H new ATOM 0 HD23 LEU A 69 4.825 3.281 -11.918 1.00 0.00 H new ATOM 1030 N THR A 70 6.027 8.030 -11.272 1.00 0.00 N ATOM 1031 CA THR A 70 5.983 9.423 -10.931 1.00 0.00 C ATOM 1032 C THR A 70 4.525 9.845 -10.818 1.00 0.00 C ATOM 1033 O THR A 70 4.174 10.731 -10.033 1.00 0.00 O ATOM 1034 CB THR A 70 6.690 10.210 -12.036 1.00 0.00 C ATOM 1035 OG1 THR A 70 7.708 9.404 -12.647 1.00 0.00 O ATOM 1036 CG2 THR A 70 7.327 11.453 -11.482 1.00 0.00 C ATOM 0 H THR A 70 6.600 7.843 -12.095 1.00 0.00 H new ATOM 0 HA THR A 70 6.482 9.615 -9.981 1.00 0.00 H new ATOM 0 HB THR A 70 5.941 10.488 -12.778 1.00 0.00 H new ATOM 0 HG1 THR A 70 8.079 9.877 -13.421 1.00 0.00 H new ATOM 0 HG21 THR A 70 7.824 11.996 -12.286 1.00 0.00 H new ATOM 0 HG22 THR A 70 6.561 12.086 -11.035 1.00 0.00 H new ATOM 0 HG23 THR A 70 8.059 11.179 -10.723 1.00 0.00 H new ATOM 1044 N MET A 71 3.685 9.180 -11.633 1.00 0.00 N ATOM 1045 CA MET A 71 2.246 9.377 -11.593 1.00 0.00 C ATOM 1046 C MET A 71 1.695 8.882 -10.261 1.00 0.00 C ATOM 1047 O MET A 71 0.760 9.469 -9.713 1.00 0.00 O ATOM 1048 CB MET A 71 1.551 8.686 -12.769 1.00 0.00 C ATOM 1049 CG MET A 71 1.756 9.390 -14.104 1.00 0.00 C ATOM 1050 SD MET A 71 1.021 11.037 -14.143 1.00 0.00 S ATOM 1051 CE MET A 71 1.419 11.545 -15.813 1.00 0.00 C ATOM 0 H MET A 71 3.993 8.500 -12.328 1.00 0.00 H new ATOM 0 HA MET A 71 2.041 10.444 -11.685 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.921 7.664 -12.848 1.00 0.00 H new ATOM 0 HB3 MET A 71 0.483 8.624 -12.562 1.00 0.00 H new ATOM 0 HG2 MET A 71 2.824 9.468 -14.309 1.00 0.00 H new ATOM 0 HG3 MET A 71 1.323 8.784 -14.900 1.00 0.00 H new ATOM 0 HE1 MET A 71 1.030 12.547 -15.991 1.00 0.00 H new ATOM 0 HE2 MET A 71 2.501 11.547 -15.945 1.00 0.00 H new ATOM 0 HE3 MET A 71 0.969 10.850 -16.522 1.00 0.00 H new ATOM 1061 N MET A 72 2.316 7.812 -9.740 1.00 0.00 N ATOM 1062 CA MET A 72 1.948 7.247 -8.431 1.00 0.00 C ATOM 1063 C MET A 72 2.598 8.029 -7.318 1.00 0.00 C ATOM 1064 O MET A 72 2.130 8.005 -6.176 1.00 0.00 O ATOM 1065 CB MET A 72 2.341 5.768 -8.315 1.00 0.00 C ATOM 1066 CG MET A 72 1.400 4.827 -9.048 1.00 0.00 C ATOM 1067 SD MET A 72 1.391 5.087 -10.830 1.00 0.00 S ATOM 1068 CE MET A 72 0.108 3.944 -11.328 1.00 0.00 C ATOM 0 H MET A 72 3.078 7.319 -10.206 1.00 0.00 H new ATOM 0 HA MET A 72 0.864 7.318 -8.344 1.00 0.00 H new ATOM 0 HB2 MET A 72 3.350 5.637 -8.707 1.00 0.00 H new ATOM 0 HB3 MET A 72 2.370 5.490 -7.261 1.00 0.00 H new ATOM 0 HG2 MET A 72 1.689 3.797 -8.838 1.00 0.00 H new ATOM 0 HG3 MET A 72 0.389 4.959 -8.662 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.180 4.147 -12.360 1.00 0.00 H new ATOM 0 HE2 MET A 72 0.480 2.923 -11.249 1.00 0.00 H new ATOM 0 HE3 MET A 72 -0.759 4.065 -10.679 1.00 0.00 H new ATOM 1078 N ALA A 73 3.680 8.721 -7.659 1.00 0.00 N ATOM 1079 CA ALA A 73 4.365 9.567 -6.706 1.00 0.00 C ATOM 1080 C ALA A 73 3.520 10.803 -6.475 1.00 0.00 C ATOM 1081 O ALA A 73 3.407 11.263 -5.343 1.00 0.00 O ATOM 1082 CB ALA A 73 5.757 9.948 -7.173 1.00 0.00 C ATOM 0 H ALA A 73 4.097 8.708 -8.590 1.00 0.00 H new ATOM 0 HA ALA A 73 4.495 9.015 -5.775 1.00 0.00 H new ATOM 0 HB1 ALA A 73 6.231 10.583 -6.424 1.00 0.00 H new ATOM 0 HB2 ALA A 73 6.353 9.046 -7.314 1.00 0.00 H new ATOM 0 HB3 ALA A 73 5.689 10.489 -8.117 1.00 0.00 H new ATOM 1088 N ARG A 74 2.874 11.311 -7.553 1.00 0.00 N ATOM 1089 CA ARG A 74 2.022 12.480 -7.420 1.00 0.00 C ATOM 1090 C ARG A 74 0.657 12.139 -6.811 1.00 0.00 C ATOM 1091 O ARG A 74 -0.044 13.035 -6.331 1.00 0.00 O ATOM 1092 CB ARG A 74 1.935 13.260 -8.739 1.00 0.00 C ATOM 1093 CG ARG A 74 1.175 12.583 -9.875 1.00 0.00 C ATOM 1094 CD ARG A 74 1.930 12.729 -11.184 1.00 0.00 C ATOM 1095 NE ARG A 74 2.090 14.133 -11.597 1.00 0.00 N ATOM 1096 CZ ARG A 74 2.712 14.535 -12.715 1.00 0.00 C ATOM 1097 NH1 ARG A 74 3.247 13.655 -13.560 1.00 0.00 N ATOM 1098 NH2 ARG A 74 2.797 15.829 -12.988 1.00 0.00 N ATOM 0 H ARG A 74 2.935 10.928 -8.496 1.00 0.00 H new ATOM 0 HA ARG A 74 2.490 13.153 -6.702 1.00 0.00 H new ATOM 0 HB2 ARG A 74 1.464 14.222 -8.537 1.00 0.00 H new ATOM 0 HB3 ARG A 74 2.949 13.467 -9.081 1.00 0.00 H new ATOM 0 HG2 ARG A 74 1.033 11.527 -9.646 1.00 0.00 H new ATOM 0 HG3 ARG A 74 0.183 13.024 -9.970 1.00 0.00 H new ATOM 0 HD2 ARG A 74 2.914 12.270 -11.084 1.00 0.00 H new ATOM 0 HD3 ARG A 74 1.402 12.183 -11.966 1.00 0.00 H new ATOM 0 HE ARG A 74 1.699 14.852 -10.988 1.00 0.00 H new ATOM 0 HH11 ARG A 74 3.187 12.656 -13.362 1.00 0.00 H new ATOM 0 HH12 ARG A 74 3.716 13.980 -14.405 1.00 0.00 H new ATOM 0 HH21 ARG A 74 2.391 16.513 -12.349 1.00 0.00 H new ATOM 0 HH22 ARG A 74 3.269 16.141 -13.837 1.00 0.00 H new ATOM 1112 N LYS A 75 0.280 10.845 -6.833 1.00 0.00 N ATOM 1113 CA LYS A 75 -0.958 10.398 -6.198 1.00 0.00 C ATOM 1114 C LYS A 75 -0.849 10.412 -4.671 1.00 0.00 C ATOM 1115 O LYS A 75 -1.864 10.327 -3.975 1.00 0.00 O ATOM 1116 CB LYS A 75 -1.337 9.001 -6.664 1.00 0.00 C ATOM 1117 CG LYS A 75 -1.953 8.985 -8.041 1.00 0.00 C ATOM 1118 CD LYS A 75 -1.471 7.798 -8.823 1.00 0.00 C ATOM 1119 CE LYS A 75 -2.215 7.659 -10.140 1.00 0.00 C ATOM 1120 NZ LYS A 75 -1.728 6.501 -10.936 1.00 0.00 N ATOM 0 H LYS A 75 0.816 10.102 -7.282 1.00 0.00 H new ATOM 0 HA LYS A 75 -1.736 11.100 -6.496 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -0.448 8.370 -6.662 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.039 8.565 -5.953 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.039 8.956 -7.959 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -1.698 9.903 -8.570 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -0.403 7.898 -9.016 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -1.605 6.893 -8.231 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -3.281 7.541 -9.944 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -2.097 8.574 -10.721 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -1.891 6.682 -11.947 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -0.710 6.367 -10.768 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.242 5.643 -10.651 1.00 0.00 H new ATOM 1134 N MET A 76 0.387 10.524 -4.166 1.00 0.00 N ATOM 1135 CA MET A 76 0.641 10.505 -2.737 1.00 0.00 C ATOM 1136 C MET A 76 1.303 11.797 -2.255 1.00 0.00 C ATOM 1137 O MET A 76 1.062 12.256 -1.135 1.00 0.00 O ATOM 1138 CB MET A 76 1.475 9.260 -2.372 1.00 0.00 C ATOM 1139 CG MET A 76 2.920 9.275 -2.868 1.00 0.00 C ATOM 1140 SD MET A 76 4.019 8.273 -1.850 1.00 0.00 S ATOM 1141 CE MET A 76 5.611 8.716 -2.539 1.00 0.00 C ATOM 0 H MET A 76 1.225 10.629 -4.738 1.00 0.00 H new ATOM 0 HA MET A 76 -0.316 10.444 -2.218 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.481 9.152 -1.287 1.00 0.00 H new ATOM 0 HB3 MET A 76 0.978 8.378 -2.777 1.00 0.00 H new ATOM 0 HG2 MET A 76 2.951 8.910 -3.895 1.00 0.00 H new ATOM 0 HG3 MET A 76 3.283 10.303 -2.884 1.00 0.00 H new ATOM 0 HE1 MET A 76 6.403 8.246 -1.957 1.00 0.00 H new ATOM 0 HE2 MET A 76 5.668 8.374 -3.572 1.00 0.00 H new ATOM 0 HE3 MET A 76 5.732 9.799 -2.508 1.00 0.00 H new ATOM 1151 N LYS A 77 2.131 12.357 -3.125 1.00 0.00 N ATOM 1152 CA LYS A 77 2.873 13.579 -2.873 1.00 0.00 C ATOM 1153 C LYS A 77 2.013 14.853 -2.973 1.00 0.00 C ATOM 1154 O LYS A 77 2.390 15.895 -2.428 1.00 0.00 O ATOM 1155 CB LYS A 77 3.982 13.647 -3.904 1.00 0.00 C ATOM 1156 CG LYS A 77 5.233 12.847 -3.555 1.00 0.00 C ATOM 1157 CD LYS A 77 6.493 13.549 -4.035 1.00 0.00 C ATOM 1158 CE LYS A 77 7.741 12.752 -3.693 1.00 0.00 C ATOM 1159 NZ LYS A 77 8.980 13.429 -4.165 1.00 0.00 N ATOM 0 H LYS A 77 2.308 11.962 -4.049 1.00 0.00 H new ATOM 0 HA LYS A 77 3.249 13.545 -1.850 1.00 0.00 H new ATOM 0 HB2 LYS A 77 3.594 13.289 -4.858 1.00 0.00 H new ATOM 0 HB3 LYS A 77 4.263 14.691 -4.045 1.00 0.00 H new ATOM 0 HG2 LYS A 77 5.284 12.702 -2.476 1.00 0.00 H new ATOM 0 HG3 LYS A 77 5.172 11.857 -4.007 1.00 0.00 H new ATOM 0 HD2 LYS A 77 6.439 13.697 -5.114 1.00 0.00 H new ATOM 0 HD3 LYS A 77 6.556 14.537 -3.580 1.00 0.00 H new ATOM 0 HE2 LYS A 77 7.795 12.608 -2.614 1.00 0.00 H new ATOM 0 HE3 LYS A 77 7.674 11.762 -4.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 77 9.808 12.853 -3.912 1.00 0.00 H new ATOM 0 HZ2 LYS A 77 8.941 13.544 -5.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 77 9.058 14.363 -3.715 1.00 0.00 H new ATOM 1173 N ASP A 78 0.867 14.764 -3.665 1.00 0.00 N ATOM 1174 CA ASP A 78 -0.013 15.924 -3.862 1.00 0.00 C ATOM 1175 C ASP A 78 -1.215 15.920 -2.909 1.00 0.00 C ATOM 1176 O ASP A 78 -1.716 16.988 -2.543 1.00 0.00 O ATOM 1177 CB ASP A 78 -0.500 15.964 -5.315 1.00 0.00 C ATOM 1178 CG ASP A 78 -0.813 17.372 -5.794 1.00 0.00 C ATOM 1179 OD1 ASP A 78 0.104 18.036 -6.321 1.00 0.00 O ATOM 1180 OD2 ASP A 78 -1.973 17.807 -5.640 1.00 0.00 O ATOM 0 H ASP A 78 0.529 13.903 -4.096 1.00 0.00 H new ATOM 0 HA ASP A 78 0.572 16.816 -3.638 1.00 0.00 H new ATOM 0 HB2 ASP A 78 0.262 15.527 -5.961 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -1.393 15.346 -5.411 1.00 0.00 H new ATOM 1185 N THR A 79 -1.671 14.725 -2.511 1.00 0.00 N ATOM 1186 CA THR A 79 -2.814 14.578 -1.610 1.00 0.00 C ATOM 1187 C THR A 79 -2.419 14.780 -0.127 1.00 0.00 C ATOM 1188 O THR A 79 -2.789 13.987 0.747 1.00 0.00 O ATOM 1189 CB THR A 79 -3.522 13.203 -1.829 1.00 0.00 C ATOM 1190 OG1 THR A 79 -4.666 13.086 -0.973 1.00 0.00 O ATOM 1191 CG2 THR A 79 -2.582 12.020 -1.588 1.00 0.00 C ATOM 0 H THR A 79 -1.258 13.840 -2.804 1.00 0.00 H new ATOM 0 HA THR A 79 -3.524 15.368 -1.856 1.00 0.00 H new ATOM 0 HB THR A 79 -3.836 13.173 -2.872 1.00 0.00 H new ATOM 0 HG1 THR A 79 -4.392 13.217 -0.041 1.00 0.00 H new ATOM 0 HG21 THR A 79 -3.121 11.087 -1.753 1.00 0.00 H new ATOM 0 HG22 THR A 79 -1.739 12.079 -2.277 1.00 0.00 H new ATOM 0 HG23 THR A 79 -2.215 12.050 -0.562 1.00 0.00 H new ATOM 1199 N ASP A 80 -1.673 15.874 0.139 1.00 0.00 N ATOM 1200 CA ASP A 80 -1.194 16.235 1.494 1.00 0.00 C ATOM 1201 C ASP A 80 -0.262 15.167 2.076 1.00 0.00 C ATOM 1202 O ASP A 80 -0.653 14.007 2.244 1.00 0.00 O ATOM 1203 CB ASP A 80 -2.367 16.502 2.455 1.00 0.00 C ATOM 1204 CG ASP A 80 -3.071 17.812 2.159 1.00 0.00 C ATOM 1205 OD1 ASP A 80 -4.024 17.805 1.351 1.00 0.00 O ATOM 1206 OD2 ASP A 80 -2.670 18.845 2.735 1.00 0.00 O ATOM 0 H ASP A 80 -1.384 16.535 -0.582 1.00 0.00 H new ATOM 0 HA ASP A 80 -0.621 17.156 1.386 1.00 0.00 H new ATOM 0 HB2 ASP A 80 -3.084 15.684 2.385 1.00 0.00 H new ATOM 0 HB3 ASP A 80 -1.997 16.515 3.480 1.00 0.00 H new ATOM 1211 N SER A 81 0.974 15.580 2.377 1.00 0.00 N ATOM 1212 CA SER A 81 1.998 14.686 2.935 1.00 0.00 C ATOM 1213 C SER A 81 1.868 14.530 4.454 1.00 0.00 C ATOM 1214 O SER A 81 2.494 13.648 5.048 1.00 0.00 O ATOM 1215 CB SER A 81 3.398 15.193 2.571 1.00 0.00 C ATOM 1216 OG SER A 81 4.393 14.231 2.883 1.00 0.00 O ATOM 0 H SER A 81 1.293 16.539 2.242 1.00 0.00 H new ATOM 0 HA SER A 81 1.843 13.701 2.495 1.00 0.00 H new ATOM 0 HB2 SER A 81 3.437 15.427 1.507 1.00 0.00 H new ATOM 0 HB3 SER A 81 3.603 16.119 3.109 1.00 0.00 H new ATOM 0 HG SER A 81 4.077 13.339 2.629 1.00 0.00 H new ATOM 1222 N GLU A 82 1.075 15.408 5.072 1.00 0.00 N ATOM 1223 CA GLU A 82 0.840 15.394 6.508 1.00 0.00 C ATOM 1224 C GLU A 82 -0.324 14.450 6.821 1.00 0.00 C ATOM 1225 O GLU A 82 -0.266 13.630 7.741 1.00 0.00 O ATOM 1226 CB GLU A 82 0.577 16.857 6.941 1.00 0.00 C ATOM 1227 CG GLU A 82 -0.727 17.123 7.678 1.00 0.00 C ATOM 1228 CD GLU A 82 -0.690 16.722 9.143 1.00 0.00 C ATOM 1229 OE1 GLU A 82 -0.190 17.518 9.965 1.00 0.00 O ATOM 1230 OE2 GLU A 82 -1.164 15.612 9.467 1.00 0.00 O ATOM 0 H GLU A 82 0.577 16.151 4.582 1.00 0.00 H new ATOM 0 HA GLU A 82 1.696 15.018 7.068 1.00 0.00 H new ATOM 0 HB2 GLU A 82 1.401 17.177 7.579 1.00 0.00 H new ATOM 0 HB3 GLU A 82 0.600 17.486 6.051 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -0.965 18.184 7.606 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -1.532 16.581 7.182 1.00 0.00 H new ATOM 1237 N GLU A 83 -1.368 14.610 6.020 1.00 0.00 N ATOM 1238 CA GLU A 83 -2.598 13.821 6.113 1.00 0.00 C ATOM 1239 C GLU A 83 -2.445 12.398 5.547 1.00 0.00 C ATOM 1240 O GLU A 83 -3.263 11.525 5.851 1.00 0.00 O ATOM 1241 CB GLU A 83 -3.748 14.533 5.393 1.00 0.00 C ATOM 1242 CG GLU A 83 -4.328 15.709 6.165 1.00 0.00 C ATOM 1243 CD GLU A 83 -5.558 16.291 5.498 1.00 0.00 C ATOM 1244 OE1 GLU A 83 -5.404 17.208 4.664 1.00 0.00 O ATOM 1245 OE2 GLU A 83 -6.677 15.831 5.810 1.00 0.00 O ATOM 0 H GLU A 83 -1.389 15.303 5.272 1.00 0.00 H new ATOM 0 HA GLU A 83 -2.821 13.728 7.176 1.00 0.00 H new ATOM 0 HB2 GLU A 83 -3.393 14.887 4.425 1.00 0.00 H new ATOM 0 HB3 GLU A 83 -4.542 13.813 5.198 1.00 0.00 H new ATOM 0 HG2 GLU A 83 -4.584 15.386 7.174 1.00 0.00 H new ATOM 0 HG3 GLU A 83 -3.569 16.486 6.262 1.00 0.00 H new ATOM 1252 N GLU A 84 -1.398 12.167 4.726 1.00 0.00 N ATOM 1253 CA GLU A 84 -1.155 10.850 4.102 1.00 0.00 C ATOM 1254 C GLU A 84 -0.930 9.730 5.129 1.00 0.00 C ATOM 1255 O GLU A 84 -1.120 8.548 4.827 1.00 0.00 O ATOM 1256 CB GLU A 84 0.017 10.913 3.097 1.00 0.00 C ATOM 1257 CG GLU A 84 1.387 11.214 3.704 1.00 0.00 C ATOM 1258 CD GLU A 84 2.511 11.109 2.691 1.00 0.00 C ATOM 1259 OE1 GLU A 84 2.587 11.975 1.794 1.00 0.00 O ATOM 1260 OE2 GLU A 84 3.313 10.157 2.791 1.00 0.00 O ATOM 0 H GLU A 84 -0.708 12.876 4.480 1.00 0.00 H new ATOM 0 HA GLU A 84 -2.067 10.600 3.560 1.00 0.00 H new ATOM 0 HB2 GLU A 84 0.073 9.960 2.571 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -0.207 11.676 2.352 1.00 0.00 H new ATOM 0 HG2 GLU A 84 1.379 12.218 4.129 1.00 0.00 H new ATOM 0 HG3 GLU A 84 1.577 10.522 4.524 1.00 0.00 H new ATOM 1267 N ILE A 85 -0.527 10.132 6.328 1.00 0.00 N ATOM 1268 CA ILE A 85 -0.263 9.209 7.433 1.00 0.00 C ATOM 1269 C ILE A 85 -1.547 8.938 8.229 1.00 0.00 C ATOM 1270 O ILE A 85 -1.905 7.783 8.474 1.00 0.00 O ATOM 1271 CB ILE A 85 0.825 9.779 8.381 1.00 0.00 C ATOM 1272 CG1 ILE A 85 2.063 10.222 7.596 1.00 0.00 C ATOM 1273 CG2 ILE A 85 1.215 8.763 9.444 1.00 0.00 C ATOM 1274 CD1 ILE A 85 2.108 11.713 7.355 1.00 0.00 C ATOM 0 H ILE A 85 -0.372 11.112 6.566 1.00 0.00 H new ATOM 0 HA ILE A 85 0.097 8.273 7.006 1.00 0.00 H new ATOM 0 HB ILE A 85 0.400 10.651 8.878 1.00 0.00 H new ATOM 0 HG12 ILE A 85 2.958 9.920 8.140 1.00 0.00 H new ATOM 0 HG13 ILE A 85 2.083 9.704 6.637 1.00 0.00 H new ATOM 0 HG21 ILE A 85 1.979 9.191 10.093 1.00 0.00 H new ATOM 0 HG22 ILE A 85 0.339 8.503 10.037 1.00 0.00 H new ATOM 0 HG23 ILE A 85 1.607 7.867 8.964 1.00 0.00 H new ATOM 0 HD11 ILE A 85 3.008 11.964 6.794 1.00 0.00 H new ATOM 0 HD12 ILE A 85 1.230 12.016 6.785 1.00 0.00 H new ATOM 0 HD13 ILE A 85 2.119 12.236 8.311 1.00 0.00 H new ATOM 1286 N ARG A 86 -2.225 10.028 8.626 1.00 0.00 N ATOM 1287 CA ARG A 86 -3.483 9.965 9.400 1.00 0.00 C ATOM 1288 C ARG A 86 -4.578 9.151 8.704 1.00 0.00 C ATOM 1289 O ARG A 86 -5.555 8.749 9.343 1.00 0.00 O ATOM 1290 CB ARG A 86 -3.995 11.382 9.701 1.00 0.00 C ATOM 1291 CG ARG A 86 -3.231 12.105 10.809 1.00 0.00 C ATOM 1292 CD ARG A 86 -1.947 12.750 10.297 1.00 0.00 C ATOM 1293 NE ARG A 86 -1.189 13.395 11.375 1.00 0.00 N ATOM 1294 CZ ARG A 86 0.127 13.650 11.337 1.00 0.00 C ATOM 1295 NH1 ARG A 86 0.863 13.321 10.276 1.00 0.00 N ATOM 1296 NH2 ARG A 86 0.710 14.239 12.372 1.00 0.00 N ATOM 0 H ARG A 86 -1.919 10.979 8.421 1.00 0.00 H new ATOM 0 HA ARG A 86 -3.248 9.449 10.331 1.00 0.00 H new ATOM 0 HB2 ARG A 86 -3.939 11.977 8.789 1.00 0.00 H new ATOM 0 HB3 ARG A 86 -5.047 11.324 9.980 1.00 0.00 H new ATOM 0 HG2 ARG A 86 -3.870 12.871 11.249 1.00 0.00 H new ATOM 0 HG3 ARG A 86 -2.989 11.398 11.602 1.00 0.00 H new ATOM 0 HD2 ARG A 86 -1.326 11.992 9.820 1.00 0.00 H new ATOM 0 HD3 ARG A 86 -2.192 13.488 9.533 1.00 0.00 H new ATOM 0 HE ARG A 86 -1.700 13.669 12.214 1.00 0.00 H new ATOM 0 HH11 ARG A 86 0.427 12.867 9.474 1.00 0.00 H new ATOM 0 HH12 ARG A 86 1.863 13.523 10.266 1.00 0.00 H new ATOM 0 HH21 ARG A 86 0.158 14.495 13.191 1.00 0.00 H new ATOM 0 HH22 ARG A 86 1.711 14.436 12.350 1.00 0.00 H new ATOM 1310 N GLU A 87 -4.405 8.916 7.401 1.00 0.00 N ATOM 1311 CA GLU A 87 -5.343 8.136 6.617 1.00 0.00 C ATOM 1312 C GLU A 87 -5.128 6.635 6.843 1.00 0.00 C ATOM 1313 O GLU A 87 -6.008 5.821 6.559 1.00 0.00 O ATOM 1314 CB GLU A 87 -5.245 8.502 5.125 1.00 0.00 C ATOM 1315 CG GLU A 87 -4.330 7.591 4.327 1.00 0.00 C ATOM 1316 CD GLU A 87 -4.288 7.935 2.852 1.00 0.00 C ATOM 1317 OE1 GLU A 87 -5.128 7.405 2.094 1.00 0.00 O ATOM 1318 OE2 GLU A 87 -3.415 8.735 2.453 1.00 0.00 O ATOM 0 H GLU A 87 -3.609 9.264 6.868 1.00 0.00 H new ATOM 0 HA GLU A 87 -6.352 8.377 6.951 1.00 0.00 H new ATOM 0 HB2 GLU A 87 -6.243 8.472 4.687 1.00 0.00 H new ATOM 0 HB3 GLU A 87 -4.888 9.528 5.035 1.00 0.00 H new ATOM 0 HG2 GLU A 87 -3.322 7.650 4.737 1.00 0.00 H new ATOM 0 HG3 GLU A 87 -4.662 6.559 4.444 1.00 0.00 H new ATOM 1325 N ALA A 88 -3.927 6.283 7.316 1.00 0.00 N ATOM 1326 CA ALA A 88 -3.593 4.900 7.626 1.00 0.00 C ATOM 1327 C ALA A 88 -4.292 4.489 8.903 1.00 0.00 C ATOM 1328 O ALA A 88 -4.483 3.300 9.177 1.00 0.00 O ATOM 1329 CB ALA A 88 -2.089 4.696 7.711 1.00 0.00 C ATOM 0 H ALA A 88 -3.171 6.945 7.491 1.00 0.00 H new ATOM 0 HA ALA A 88 -3.944 4.260 6.817 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -1.876 3.653 7.944 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -1.632 4.955 6.756 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -1.679 5.334 8.494 1.00 0.00 H new ATOM 1335 N PHE A 89 -4.666 5.510 9.676 1.00 0.00 N ATOM 1336 CA PHE A 89 -5.456 5.328 10.878 1.00 0.00 C ATOM 1337 C PHE A 89 -6.897 5.224 10.428 1.00 0.00 C ATOM 1338 O PHE A 89 -7.759 4.687 11.120 1.00 0.00 O ATOM 1339 CB PHE A 89 -5.219 6.464 11.874 1.00 0.00 C ATOM 1340 CG PHE A 89 -3.841 6.409 12.471 1.00 0.00 C ATOM 1341 CD1 PHE A 89 -2.761 6.964 11.802 1.00 0.00 C ATOM 1342 CD2 PHE A 89 -3.622 5.773 13.679 1.00 0.00 C ATOM 1343 CE1 PHE A 89 -1.490 6.893 12.331 1.00 0.00 C ATOM 1344 CE2 PHE A 89 -2.352 5.693 14.212 1.00 0.00 C ATOM 1345 CZ PHE A 89 -1.284 6.257 13.536 1.00 0.00 C ATOM 0 H PHE A 89 -4.426 6.482 9.480 1.00 0.00 H new ATOM 0 HA PHE A 89 -5.171 4.424 11.415 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -5.359 7.421 11.372 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -5.962 6.410 12.670 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -2.917 7.458 10.855 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -4.453 5.334 14.211 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -0.658 7.335 11.803 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -2.192 5.191 15.155 1.00 0.00 H new ATOM 0 HZ PHE A 89 -0.289 6.199 13.953 1.00 0.00 H new ATOM 1355 N ARG A 90 -7.129 5.746 9.215 1.00 0.00 N ATOM 1356 CA ARG A 90 -8.418 5.627 8.561 1.00 0.00 C ATOM 1357 C ARG A 90 -8.519 4.194 8.030 1.00 0.00 C ATOM 1358 O ARG A 90 -9.607 3.691 7.735 1.00 0.00 O ATOM 1359 CB ARG A 90 -8.591 6.671 7.445 1.00 0.00 C ATOM 1360 CG ARG A 90 -10.034 6.864 6.984 1.00 0.00 C ATOM 1361 CD ARG A 90 -10.418 8.334 6.971 1.00 0.00 C ATOM 1362 NE ARG A 90 -11.802 8.537 6.527 1.00 0.00 N ATOM 1363 CZ ARG A 90 -12.428 9.722 6.495 1.00 0.00 C ATOM 1364 NH1 ARG A 90 -11.812 10.838 6.880 1.00 0.00 N ATOM 1365 NH2 ARG A 90 -13.684 9.788 6.074 1.00 0.00 N ATOM 0 H ARG A 90 -6.430 6.255 8.674 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.225 5.825 9.267 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -8.203 7.627 7.795 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -7.985 6.375 6.589 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.158 6.445 5.986 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.706 6.316 7.645 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -10.293 8.750 7.971 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -9.742 8.879 6.312 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.326 7.717 6.221 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -10.846 10.801 7.207 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -12.306 11.730 6.848 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.168 8.940 5.777 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -14.166 10.686 6.047 1.00 0.00 H new ATOM 1379 N VAL A 91 -7.333 3.561 7.920 1.00 0.00 N ATOM 1380 CA VAL A 91 -7.186 2.201 7.492 1.00 0.00 C ATOM 1381 C VAL A 91 -7.289 1.211 8.665 1.00 0.00 C ATOM 1382 O VAL A 91 -8.053 0.244 8.593 1.00 0.00 O ATOM 1383 CB VAL A 91 -5.823 2.032 6.768 1.00 0.00 C ATOM 1384 CG1 VAL A 91 -5.455 0.577 6.601 1.00 0.00 C ATOM 1385 CG2 VAL A 91 -5.827 2.719 5.408 1.00 0.00 C ATOM 0 H VAL A 91 -6.445 4.013 8.137 1.00 0.00 H new ATOM 0 HA VAL A 91 -8.003 1.975 6.806 1.00 0.00 H new ATOM 0 HB VAL A 91 -5.073 2.507 7.400 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -4.495 0.501 6.090 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -5.383 0.105 7.581 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -6.221 0.073 6.011 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -4.858 2.581 4.928 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -6.607 2.284 4.783 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -6.019 3.784 5.539 1.00 0.00 H new ATOM 1395 N PHE A 92 -6.521 1.462 9.735 1.00 0.00 N ATOM 1396 CA PHE A 92 -6.475 0.559 10.870 1.00 0.00 C ATOM 1397 C PHE A 92 -7.341 1.017 12.058 1.00 0.00 C ATOM 1398 O PHE A 92 -8.073 0.205 12.631 1.00 0.00 O ATOM 1399 CB PHE A 92 -5.010 0.367 11.265 1.00 0.00 C ATOM 1400 CG PHE A 92 -4.315 -0.764 10.563 1.00 0.00 C ATOM 1401 CD1 PHE A 92 -3.741 -0.570 9.319 1.00 0.00 C ATOM 1402 CD2 PHE A 92 -4.222 -2.014 11.152 1.00 0.00 C ATOM 1403 CE1 PHE A 92 -3.092 -1.600 8.673 1.00 0.00 C ATOM 1404 CE2 PHE A 92 -3.570 -3.050 10.509 1.00 0.00 C ATOM 1405 CZ PHE A 92 -3.006 -2.842 9.267 1.00 0.00 C ATOM 0 H PHE A 92 -5.927 2.286 9.828 1.00 0.00 H new ATOM 0 HA PHE A 92 -6.912 -0.394 10.573 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -4.469 1.291 11.061 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -4.957 0.197 12.340 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -3.802 0.400 8.849 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -4.663 -2.181 12.123 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -2.651 -1.435 7.701 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -3.502 -4.020 10.978 1.00 0.00 H new ATOM 0 HZ PHE A 92 -2.498 -3.650 8.761 1.00 0.00 H new ATOM 1415 N ASP A 93 -7.257 2.309 12.426 1.00 0.00 N ATOM 1416 CA ASP A 93 -8.041 2.881 13.551 1.00 0.00 C ATOM 1417 C ASP A 93 -9.539 2.839 13.270 1.00 0.00 C ATOM 1418 O ASP A 93 -10.120 3.764 12.688 1.00 0.00 O ATOM 1419 CB ASP A 93 -7.566 4.311 13.856 1.00 0.00 C ATOM 1420 CG ASP A 93 -7.815 4.725 15.296 1.00 0.00 C ATOM 1421 OD1 ASP A 93 -6.931 4.483 16.145 1.00 0.00 O ATOM 1422 OD2 ASP A 93 -8.894 5.289 15.574 1.00 0.00 O ATOM 0 H ASP A 93 -6.651 2.985 11.961 1.00 0.00 H new ATOM 0 HA ASP A 93 -7.868 2.266 14.434 1.00 0.00 H new ATOM 0 HB2 ASP A 93 -6.500 4.387 13.641 1.00 0.00 H new ATOM 0 HB3 ASP A 93 -8.076 5.007 13.190 1.00 0.00 H new ATOM 1427 N LYS A 94 -10.139 1.722 13.679 1.00 0.00 N ATOM 1428 CA LYS A 94 -11.576 1.494 13.467 1.00 0.00 C ATOM 1429 C LYS A 94 -12.454 2.022 14.581 1.00 0.00 C ATOM 1430 O LYS A 94 -13.442 2.716 14.319 1.00 0.00 O ATOM 1431 CB LYS A 94 -11.890 0.020 13.286 1.00 0.00 C ATOM 1432 CG LYS A 94 -11.864 -0.437 11.834 1.00 0.00 C ATOM 1433 CD LYS A 94 -10.894 -1.587 11.631 1.00 0.00 C ATOM 1434 CE LYS A 94 -10.915 -2.097 10.195 1.00 0.00 C ATOM 1435 NZ LYS A 94 -12.184 -2.803 9.859 1.00 0.00 N ATOM 0 H LYS A 94 -9.658 0.960 14.158 1.00 0.00 H new ATOM 0 HA LYS A 94 -11.803 2.052 12.558 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -11.171 -0.568 13.856 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -12.875 -0.187 13.705 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -12.864 -0.745 11.530 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -11.580 0.398 11.194 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -9.886 -1.262 11.887 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -11.148 -2.401 12.310 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -10.778 -1.258 9.513 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -10.075 -2.774 10.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -12.425 -2.628 8.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -12.064 -3.825 10.012 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -12.950 -2.449 10.468 1.00 0.00 H new ATOM 1449 N ASP A 95 -12.093 1.694 15.829 1.00 0.00 N ATOM 1450 CA ASP A 95 -12.902 2.062 16.978 1.00 0.00 C ATOM 1451 C ASP A 95 -12.879 3.562 17.306 1.00 0.00 C ATOM 1452 O ASP A 95 -13.488 4.018 18.281 1.00 0.00 O ATOM 1453 CB ASP A 95 -12.477 1.231 18.189 1.00 0.00 C ATOM 1454 CG ASP A 95 -13.559 1.118 19.251 1.00 0.00 C ATOM 1455 OD1 ASP A 95 -13.602 1.984 20.150 1.00 0.00 O ATOM 1456 OD2 ASP A 95 -14.362 0.164 19.181 1.00 0.00 O ATOM 0 H ASP A 95 -11.246 1.175 16.059 1.00 0.00 H new ATOM 0 HA ASP A 95 -13.937 1.843 16.717 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -12.199 0.231 17.855 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -11.587 1.677 18.633 1.00 0.00 H new ATOM 1461 N GLY A 96 -12.190 4.291 16.454 1.00 0.00 N ATOM 1462 CA GLY A 96 -12.042 5.754 16.556 1.00 0.00 C ATOM 1463 C GLY A 96 -11.661 6.276 17.942 1.00 0.00 C ATOM 1464 O GLY A 96 -12.020 7.403 18.297 1.00 0.00 O ATOM 0 H GLY A 96 -11.703 3.891 15.652 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -11.283 6.077 15.843 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -12.981 6.220 16.256 1.00 0.00 H new ATOM 1468 N ASN A 97 -10.938 5.460 18.716 1.00 0.00 N ATOM 1469 CA ASN A 97 -10.511 5.839 20.066 1.00 0.00 C ATOM 1470 C ASN A 97 -9.064 6.353 20.066 1.00 0.00 C ATOM 1471 O ASN A 97 -8.558 6.799 21.103 1.00 0.00 O ATOM 1472 CB ASN A 97 -10.653 4.639 21.013 1.00 0.00 C ATOM 1473 CG ASN A 97 -10.846 5.052 22.462 1.00 0.00 C ATOM 1474 OD1 ASN A 97 -9.879 5.212 23.208 1.00 0.00 O ATOM 1475 ND2 ASN A 97 -12.098 5.226 22.867 1.00 0.00 N ATOM 0 H ASN A 97 -10.635 4.529 18.429 1.00 0.00 H new ATOM 0 HA ASN A 97 -11.152 6.649 20.415 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -11.501 4.031 20.697 1.00 0.00 H new ATOM 0 HB3 ASN A 97 -9.765 4.012 20.934 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -12.289 5.503 23.830 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -12.869 5.083 22.215 1.00 0.00 H new ATOM 1482 N GLY A 98 -8.416 6.294 18.897 1.00 0.00 N ATOM 1483 CA GLY A 98 -7.037 6.741 18.766 1.00 0.00 C ATOM 1484 C GLY A 98 -6.054 5.598 18.806 1.00 0.00 C ATOM 1485 O GLY A 98 -4.904 5.726 18.373 1.00 0.00 O ATOM 0 H GLY A 98 -8.829 5.941 18.034 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.922 7.283 17.827 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -6.808 7.442 19.569 1.00 0.00 H new ATOM 1489 N TYR A 99 -6.534 4.488 19.333 1.00 0.00 N ATOM 1490 CA TYR A 99 -5.762 3.265 19.453 1.00 0.00 C ATOM 1491 C TYR A 99 -6.361 2.170 18.575 1.00 0.00 C ATOM 1492 O TYR A 99 -7.517 1.775 18.766 1.00 0.00 O ATOM 1493 CB TYR A 99 -5.711 2.771 20.916 1.00 0.00 C ATOM 1494 CG TYR A 99 -5.505 3.858 21.955 1.00 0.00 C ATOM 1495 CD1 TYR A 99 -6.582 4.587 22.448 1.00 0.00 C ATOM 1496 CD2 TYR A 99 -4.240 4.149 22.443 1.00 0.00 C ATOM 1497 CE1 TYR A 99 -6.401 5.575 23.396 1.00 0.00 C ATOM 1498 CE2 TYR A 99 -4.051 5.136 23.393 1.00 0.00 C ATOM 1499 CZ TYR A 99 -5.134 5.846 23.865 1.00 0.00 C ATOM 1500 OH TYR A 99 -4.949 6.829 24.810 1.00 0.00 O ATOM 0 H TYR A 99 -7.484 4.409 19.695 1.00 0.00 H new ATOM 0 HA TYR A 99 -4.747 3.487 19.124 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -6.641 2.248 21.139 1.00 0.00 H new ATOM 0 HB3 TYR A 99 -4.905 2.043 21.010 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -7.577 4.377 22.083 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -3.389 3.596 22.075 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -7.248 6.132 23.768 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.059 5.350 23.763 1.00 0.00 H new ATOM 0 HH TYR A 99 -3.997 6.893 25.034 1.00 0.00 H new ATOM 1510 N ILE A 100 -5.574 1.690 17.601 1.00 0.00 N ATOM 1511 CA ILE A 100 -5.985 0.623 16.715 1.00 0.00 C ATOM 1512 C ILE A 100 -5.863 -0.711 17.476 1.00 0.00 C ATOM 1513 O ILE A 100 -4.823 -1.380 17.441 1.00 0.00 O ATOM 1514 CB ILE A 100 -5.109 0.615 15.435 1.00 0.00 C ATOM 1515 CG1 ILE A 100 -5.222 1.967 14.704 1.00 0.00 C ATOM 1516 CG2 ILE A 100 -5.568 -0.514 14.544 1.00 0.00 C ATOM 1517 CD1 ILE A 100 -4.126 2.277 13.690 1.00 0.00 C ATOM 0 H ILE A 100 -4.634 2.041 17.416 1.00 0.00 H new ATOM 0 HA ILE A 100 -7.018 0.772 16.402 1.00 0.00 H new ATOM 0 HB ILE A 100 -4.063 0.465 15.701 1.00 0.00 H new ATOM 0 HG12 ILE A 100 -6.183 2.000 14.191 1.00 0.00 H new ATOM 0 HG13 ILE A 100 -5.232 2.761 15.451 1.00 0.00 H new ATOM 0 HG21 ILE A 100 -4.961 -0.533 13.639 1.00 0.00 H new ATOM 0 HG22 ILE A 100 -5.461 -1.461 15.073 1.00 0.00 H new ATOM 0 HG23 ILE A 100 -6.614 -0.364 14.276 1.00 0.00 H new ATOM 0 HD11 ILE A 100 -4.311 3.253 13.241 1.00 0.00 H new ATOM 0 HD12 ILE A 100 -3.158 2.286 14.192 1.00 0.00 H new ATOM 0 HD13 ILE A 100 -4.124 1.514 12.912 1.00 0.00 H new ATOM 1529 N SER A 101 -6.942 -1.060 18.177 1.00 0.00 N ATOM 1530 CA SER A 101 -7.012 -2.277 18.993 1.00 0.00 C ATOM 1531 C SER A 101 -6.846 -3.540 18.157 1.00 0.00 C ATOM 1532 O SER A 101 -6.973 -3.516 16.929 1.00 0.00 O ATOM 1533 CB SER A 101 -8.325 -2.313 19.782 1.00 0.00 C ATOM 1534 OG SER A 101 -8.330 -3.372 20.728 1.00 0.00 O ATOM 0 H SER A 101 -7.798 -0.505 18.196 1.00 0.00 H new ATOM 0 HA SER A 101 -6.179 -2.250 19.695 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.469 -1.363 20.296 1.00 0.00 H new ATOM 0 HB3 SER A 101 -9.162 -2.433 19.094 1.00 0.00 H new ATOM 0 HG SER A 101 -9.179 -3.369 21.218 1.00 0.00 H new ATOM 1540 N ALA A 102 -6.562 -4.641 18.856 1.00 0.00 N ATOM 1541 CA ALA A 102 -6.340 -5.948 18.249 1.00 0.00 C ATOM 1542 C ALA A 102 -7.541 -6.487 17.474 1.00 0.00 C ATOM 1543 O ALA A 102 -7.405 -7.461 16.731 1.00 0.00 O ATOM 1544 CB ALA A 102 -5.905 -6.944 19.312 1.00 0.00 C ATOM 0 H ALA A 102 -6.479 -4.646 19.873 1.00 0.00 H new ATOM 0 HA ALA A 102 -5.549 -5.813 17.511 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -5.741 -7.918 18.852 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -4.980 -6.601 19.775 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -6.682 -7.028 20.072 1.00 0.00 H new ATOM 1550 N ALA A 103 -8.711 -5.872 17.657 1.00 0.00 N ATOM 1551 CA ALA A 103 -9.912 -6.318 16.971 1.00 0.00 C ATOM 1552 C ALA A 103 -10.014 -5.633 15.651 1.00 0.00 C ATOM 1553 O ALA A 103 -10.614 -6.137 14.709 1.00 0.00 O ATOM 1554 CB ALA A 103 -11.157 -5.987 17.757 1.00 0.00 C ATOM 0 H ALA A 103 -8.846 -5.069 18.272 1.00 0.00 H new ATOM 0 HA ALA A 103 -9.839 -7.399 16.853 1.00 0.00 H new ATOM 0 HB1 ALA A 103 -12.034 -6.336 17.213 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -11.115 -6.478 18.729 1.00 0.00 H new ATOM 0 HB3 ALA A 103 -11.222 -4.908 17.898 1.00 0.00 H new ATOM 1560 N GLU A 104 -9.424 -4.452 15.638 1.00 0.00 N ATOM 1561 CA GLU A 104 -9.421 -3.580 14.496 1.00 0.00 C ATOM 1562 C GLU A 104 -8.400 -3.985 13.500 1.00 0.00 C ATOM 1563 O GLU A 104 -8.708 -4.038 12.321 1.00 0.00 O ATOM 1564 CB GLU A 104 -9.193 -2.136 14.957 1.00 0.00 C ATOM 1565 CG GLU A 104 -10.036 -1.724 16.163 1.00 0.00 C ATOM 1566 CD GLU A 104 -9.620 -0.390 16.767 1.00 0.00 C ATOM 1567 OE1 GLU A 104 -9.319 0.552 16.001 1.00 0.00 O ATOM 1568 OE2 GLU A 104 -9.611 -0.281 18.009 1.00 0.00 O ATOM 0 H GLU A 104 -8.925 -4.071 16.442 1.00 0.00 H new ATOM 0 HA GLU A 104 -10.391 -3.652 14.004 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -8.139 -2.007 15.203 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -9.411 -1.463 14.128 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -11.082 -1.667 15.863 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -9.965 -2.498 16.927 1.00 0.00 H new ATOM 1575 N LEU A 105 -7.207 -4.306 13.965 1.00 0.00 N ATOM 1576 CA LEU A 105 -6.165 -4.747 13.069 1.00 0.00 C ATOM 1577 C LEU A 105 -6.566 -6.117 12.521 1.00 0.00 C ATOM 1578 O LEU A 105 -6.164 -6.524 11.427 1.00 0.00 O ATOM 1579 CB LEU A 105 -4.777 -4.683 13.792 1.00 0.00 C ATOM 1580 CG LEU A 105 -4.058 -5.985 14.236 1.00 0.00 C ATOM 1581 CD1 LEU A 105 -4.909 -6.810 15.184 1.00 0.00 C ATOM 1582 CD2 LEU A 105 -3.631 -6.813 13.040 1.00 0.00 C ATOM 0 H LEU A 105 -6.941 -4.269 14.949 1.00 0.00 H new ATOM 0 HA LEU A 105 -6.048 -4.092 12.206 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -4.095 -4.148 13.131 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -4.906 -4.068 14.682 1.00 0.00 H new ATOM 0 HG LEU A 105 -3.163 -5.682 14.779 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -4.367 -7.712 15.469 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -5.133 -6.224 16.076 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.840 -7.088 14.689 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -3.130 -7.718 13.384 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -4.509 -7.084 12.453 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -2.946 -6.233 12.421 1.00 0.00 H new ATOM 1594 N ARG A 106 -7.379 -6.800 13.330 1.00 0.00 N ATOM 1595 CA ARG A 106 -7.956 -8.073 12.988 1.00 0.00 C ATOM 1596 C ARG A 106 -9.090 -7.842 12.030 1.00 0.00 C ATOM 1597 O ARG A 106 -9.227 -8.545 11.032 1.00 0.00 O ATOM 1598 CB ARG A 106 -8.433 -8.798 14.264 1.00 0.00 C ATOM 1599 CG ARG A 106 -9.883 -9.292 14.233 1.00 0.00 C ATOM 1600 CD ARG A 106 -10.005 -10.687 13.634 1.00 0.00 C ATOM 1601 NE ARG A 106 -11.390 -11.171 13.651 1.00 0.00 N ATOM 1602 CZ ARG A 106 -11.843 -12.219 12.947 1.00 0.00 C ATOM 1603 NH1 ARG A 106 -11.033 -12.918 12.154 1.00 0.00 N ATOM 1604 NH2 ARG A 106 -13.118 -12.568 13.040 1.00 0.00 N ATOM 0 H ARG A 106 -7.651 -6.466 14.255 1.00 0.00 H new ATOM 0 HA ARG A 106 -7.213 -8.711 12.509 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -7.779 -9.652 14.443 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.315 -8.123 15.111 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.284 -9.298 15.246 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.490 -8.596 13.654 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -9.637 -10.675 12.608 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -9.372 -11.378 14.191 1.00 0.00 H new ATOM 0 HE ARG A 106 -12.057 -10.674 14.241 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -10.050 -12.659 12.074 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -11.396 -13.712 11.626 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -13.748 -12.041 13.644 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -13.469 -13.364 12.507 1.00 0.00 H new ATOM 1618 N HIS A 107 -9.898 -6.836 12.361 1.00 0.00 N ATOM 1619 CA HIS A 107 -10.999 -6.444 11.522 1.00 0.00 C ATOM 1620 C HIS A 107 -10.425 -5.879 10.251 1.00 0.00 C ATOM 1621 O HIS A 107 -11.085 -5.830 9.209 1.00 0.00 O ATOM 1622 CB HIS A 107 -11.900 -5.418 12.200 1.00 0.00 C ATOM 1623 CG HIS A 107 -13.352 -5.572 11.862 1.00 0.00 C ATOM 1624 ND1 HIS A 107 -14.085 -6.693 12.193 1.00 0.00 N ATOM 1625 CD2 HIS A 107 -14.210 -4.742 11.221 1.00 0.00 C ATOM 1626 CE1 HIS A 107 -15.328 -6.546 11.770 1.00 0.00 C ATOM 1627 NE2 HIS A 107 -15.429 -5.371 11.178 1.00 0.00 N ATOM 0 H HIS A 107 -9.799 -6.283 13.212 1.00 0.00 H new ATOM 0 HA HIS A 107 -11.622 -7.314 11.317 1.00 0.00 H new ATOM 0 HB2 HIS A 107 -11.777 -5.498 13.280 1.00 0.00 H new ATOM 0 HB3 HIS A 107 -11.574 -4.418 11.915 1.00 0.00 H new ATOM 0 HD2 HIS A 107 -13.978 -3.767 10.819 1.00 0.00 H new ATOM 0 HE1 HIS A 107 -16.125 -7.265 11.889 1.00 0.00 H new ATOM 0 HE2 HIS A 107 -16.277 -4.991 10.756 1.00 0.00 H new ATOM 1636 N VAL A 108 -9.160 -5.449 10.373 1.00 0.00 N ATOM 1637 CA VAL A 108 -8.403 -4.954 9.235 1.00 0.00 C ATOM 1638 C VAL A 108 -8.111 -6.146 8.369 1.00 0.00 C ATOM 1639 O VAL A 108 -8.347 -6.148 7.158 1.00 0.00 O ATOM 1640 CB VAL A 108 -7.098 -4.280 9.700 1.00 0.00 C ATOM 1641 CG1 VAL A 108 -6.108 -4.088 8.566 1.00 0.00 C ATOM 1642 CG2 VAL A 108 -7.423 -2.979 10.388 1.00 0.00 C ATOM 0 H VAL A 108 -8.647 -5.438 11.255 1.00 0.00 H new ATOM 0 HA VAL A 108 -8.966 -4.200 8.685 1.00 0.00 H new ATOM 0 HB VAL A 108 -6.605 -4.943 10.411 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -5.206 -3.609 8.948 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -5.851 -5.057 8.139 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -6.554 -3.459 7.796 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -6.500 -2.501 10.717 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.945 -2.321 9.693 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -8.059 -3.173 11.251 1.00 0.00 H new ATOM 1652 N MET A 109 -7.565 -7.147 9.036 1.00 0.00 N ATOM 1653 CA MET A 109 -7.292 -8.430 8.399 1.00 0.00 C ATOM 1654 C MET A 109 -8.530 -9.038 7.786 1.00 0.00 C ATOM 1655 O MET A 109 -8.473 -9.537 6.670 1.00 0.00 O ATOM 1656 CB MET A 109 -6.659 -9.439 9.342 1.00 0.00 C ATOM 1657 CG MET A 109 -5.167 -9.362 9.272 1.00 0.00 C ATOM 1658 SD MET A 109 -4.336 -10.746 10.060 1.00 0.00 S ATOM 1659 CE MET A 109 -2.630 -10.398 9.643 1.00 0.00 C ATOM 0 H MET A 109 -7.300 -7.099 10.020 1.00 0.00 H new ATOM 0 HA MET A 109 -6.576 -8.203 7.609 1.00 0.00 H new ATOM 0 HB2 MET A 109 -6.991 -9.249 10.363 1.00 0.00 H new ATOM 0 HB3 MET A 109 -6.989 -10.445 9.082 1.00 0.00 H new ATOM 0 HG2 MET A 109 -4.863 -9.314 8.226 1.00 0.00 H new ATOM 0 HG3 MET A 109 -4.837 -8.436 9.742 1.00 0.00 H new ATOM 0 HE1 MET A 109 -2.000 -11.225 9.970 1.00 0.00 H new ATOM 0 HE2 MET A 109 -2.537 -10.276 8.564 1.00 0.00 H new ATOM 0 HE3 MET A 109 -2.314 -9.481 10.141 1.00 0.00 H new ATOM 1669 N THR A 110 -9.659 -8.961 8.489 1.00 0.00 N ATOM 1670 CA THR A 110 -10.900 -9.530 7.960 1.00 0.00 C ATOM 1671 C THR A 110 -11.386 -8.722 6.753 1.00 0.00 C ATOM 1672 O THR A 110 -12.191 -9.207 5.953 1.00 0.00 O ATOM 1673 CB THR A 110 -12.024 -9.652 9.018 1.00 0.00 C ATOM 1674 OG1 THR A 110 -11.475 -9.672 10.341 1.00 0.00 O ATOM 1675 CG2 THR A 110 -12.839 -10.922 8.801 1.00 0.00 C ATOM 0 H THR A 110 -9.742 -8.521 9.406 1.00 0.00 H new ATOM 0 HA THR A 110 -10.662 -10.547 7.648 1.00 0.00 H new ATOM 0 HB THR A 110 -12.673 -8.784 8.907 1.00 0.00 H new ATOM 0 HG1 THR A 110 -10.835 -8.936 10.441 1.00 0.00 H new ATOM 0 HG21 THR A 110 -13.622 -10.985 9.556 1.00 0.00 H new ATOM 0 HG22 THR A 110 -13.292 -10.899 7.810 1.00 0.00 H new ATOM 0 HG23 THR A 110 -12.186 -11.791 8.881 1.00 0.00 H new ATOM 1683 N ASN A 111 -10.880 -7.481 6.642 1.00 0.00 N ATOM 1684 CA ASN A 111 -11.181 -6.611 5.516 1.00 0.00 C ATOM 1685 C ASN A 111 -10.320 -6.998 4.330 1.00 0.00 C ATOM 1686 O ASN A 111 -10.805 -7.095 3.199 1.00 0.00 O ATOM 1687 CB ASN A 111 -10.860 -5.158 5.822 1.00 0.00 C ATOM 1688 CG ASN A 111 -11.998 -4.218 5.479 1.00 0.00 C ATOM 1689 OD1 ASN A 111 -12.863 -3.943 6.310 1.00 0.00 O ATOM 1690 ND2 ASN A 111 -12.004 -3.721 4.247 1.00 0.00 N ATOM 0 H ASN A 111 -10.255 -7.064 7.332 1.00 0.00 H new ATOM 0 HA ASN A 111 -12.245 -6.722 5.308 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -10.620 -5.059 6.881 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -9.971 -4.862 5.265 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -12.746 -3.084 3.958 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -11.266 -3.976 3.590 1.00 0.00 H new ATOM 1697 N LEU A 112 -9.020 -7.217 4.613 1.00 0.00 N ATOM 1698 CA LEU A 112 -8.066 -7.565 3.580 1.00 0.00 C ATOM 1699 C LEU A 112 -8.156 -9.041 3.196 1.00 0.00 C ATOM 1700 O LEU A 112 -7.847 -9.415 2.060 1.00 0.00 O ATOM 1701 CB LEU A 112 -6.638 -7.250 4.022 1.00 0.00 C ATOM 1702 CG LEU A 112 -6.363 -5.789 4.370 1.00 0.00 C ATOM 1703 CD1 LEU A 112 -5.523 -5.712 5.627 1.00 0.00 C ATOM 1704 CD2 LEU A 112 -5.670 -5.083 3.214 1.00 0.00 C ATOM 0 H LEU A 112 -8.623 -7.155 5.550 1.00 0.00 H new ATOM 0 HA LEU A 112 -8.318 -6.962 2.708 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -6.402 -7.863 4.892 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -5.956 -7.550 3.227 1.00 0.00 H new ATOM 0 HG LEU A 112 -7.312 -5.284 4.550 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -5.329 -4.668 5.872 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -6.057 -6.185 6.451 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -4.577 -6.228 5.465 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -5.483 -4.043 3.482 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -4.723 -5.579 3.000 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -6.307 -5.121 2.330 1.00 0.00 H new ATOM 1716 N GLY A 113 -8.583 -9.865 4.158 1.00 0.00 N ATOM 1717 CA GLY A 113 -8.734 -11.287 3.910 1.00 0.00 C ATOM 1718 C GLY A 113 -8.304 -12.235 5.035 1.00 0.00 C ATOM 1719 O GLY A 113 -8.554 -13.437 4.900 1.00 0.00 O ATOM 0 H GLY A 113 -8.826 -9.568 5.103 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -9.782 -11.483 3.683 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -8.162 -11.539 3.017 1.00 0.00 H new ATOM 1723 N GLU A 114 -7.672 -11.765 6.141 1.00 0.00 N ATOM 1724 CA GLU A 114 -7.259 -12.691 7.173 1.00 0.00 C ATOM 1725 C GLU A 114 -8.174 -12.745 8.369 1.00 0.00 C ATOM 1726 O GLU A 114 -8.848 -11.774 8.720 1.00 0.00 O ATOM 1727 CB GLU A 114 -5.863 -12.383 7.680 1.00 0.00 C ATOM 1728 CG GLU A 114 -4.832 -13.327 7.117 1.00 0.00 C ATOM 1729 CD GLU A 114 -3.441 -13.082 7.663 1.00 0.00 C ATOM 1730 OE1 GLU A 114 -3.202 -13.402 8.847 1.00 0.00 O ATOM 1731 OE2 GLU A 114 -2.590 -12.573 6.906 1.00 0.00 O ATOM 0 H GLU A 114 -7.453 -10.785 6.319 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.292 -13.660 6.675 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -5.599 -11.359 7.414 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.852 -12.443 8.768 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -5.127 -14.352 7.339 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -4.812 -13.229 6.032 1.00 0.00 H new ATOM 1738 N LYS A 115 -8.176 -13.924 8.974 1.00 0.00 N ATOM 1739 CA LYS A 115 -8.893 -14.172 10.191 1.00 0.00 C ATOM 1740 C LYS A 115 -7.869 -14.334 11.279 1.00 0.00 C ATOM 1741 O LYS A 115 -6.926 -15.124 11.160 1.00 0.00 O ATOM 1742 CB LYS A 115 -9.795 -15.384 10.126 1.00 0.00 C ATOM 1743 CG LYS A 115 -10.726 -15.369 8.926 1.00 0.00 C ATOM 1744 CD LYS A 115 -10.499 -16.577 8.033 1.00 0.00 C ATOM 1745 CE LYS A 115 -11.424 -16.561 6.827 1.00 0.00 C ATOM 1746 NZ LYS A 115 -11.208 -17.742 5.946 1.00 0.00 N ATOM 0 H LYS A 115 -7.671 -14.736 8.620 1.00 0.00 H new ATOM 0 HA LYS A 115 -9.560 -13.332 10.382 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -9.182 -16.285 10.092 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -10.389 -15.437 11.039 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -11.761 -15.356 9.267 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -10.568 -14.456 8.352 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -9.462 -16.593 7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -10.662 -17.490 8.606 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -12.460 -16.545 7.164 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -11.260 -15.647 6.256 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -11.858 -17.694 5.135 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -10.226 -17.744 5.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -11.389 -18.614 6.483 1.00 0.00 H new ATOM 1760 N LEU A 116 -8.073 -13.581 12.326 1.00 0.00 N ATOM 1761 CA LEU A 116 -7.146 -13.524 13.433 1.00 0.00 C ATOM 1762 C LEU A 116 -7.835 -13.694 14.791 1.00 0.00 C ATOM 1763 O LEU A 116 -8.717 -12.915 15.159 1.00 0.00 O ATOM 1764 CB LEU A 116 -6.398 -12.179 13.317 1.00 0.00 C ATOM 1765 CG LEU A 116 -4.876 -12.265 13.365 1.00 0.00 C ATOM 1766 CD1 LEU A 116 -4.380 -13.122 12.214 1.00 0.00 C ATOM 1767 CD2 LEU A 116 -4.267 -10.873 13.308 1.00 0.00 C ATOM 0 H LEU A 116 -8.892 -12.984 12.439 1.00 0.00 H new ATOM 0 HA LEU A 116 -6.445 -14.357 13.381 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -6.688 -11.702 12.381 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.733 -11.527 14.124 1.00 0.00 H new ATOM 0 HG LEU A 116 -4.569 -12.727 14.303 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -3.292 -13.183 12.248 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -4.803 -14.123 12.297 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -4.688 -12.676 11.269 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -3.180 -10.950 13.343 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -4.566 -10.382 12.382 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -4.617 -10.288 14.158 1.00 0.00 H new ATOM 1779 N THR A 117 -7.408 -14.738 15.527 1.00 0.00 N ATOM 1780 CA THR A 117 -7.937 -15.058 16.852 1.00 0.00 C ATOM 1781 C THR A 117 -7.426 -14.096 17.917 1.00 0.00 C ATOM 1782 O THR A 117 -6.718 -13.138 17.616 1.00 0.00 O ATOM 1783 CB THR A 117 -7.681 -16.533 17.279 1.00 0.00 C ATOM 1784 OG1 THR A 117 -8.773 -16.996 18.081 1.00 0.00 O ATOM 1785 CG2 THR A 117 -6.388 -16.693 18.070 1.00 0.00 C ATOM 0 H THR A 117 -6.683 -15.382 15.211 1.00 0.00 H new ATOM 0 HA THR A 117 -9.017 -14.936 16.768 1.00 0.00 H new ATOM 0 HB THR A 117 -7.592 -17.122 16.366 1.00 0.00 H new ATOM 0 HG1 THR A 117 -8.612 -17.925 18.348 1.00 0.00 H new ATOM 0 HG21 THR A 117 -6.256 -17.740 18.344 1.00 0.00 H new ATOM 0 HG22 THR A 117 -5.545 -16.369 17.459 1.00 0.00 H new ATOM 0 HG23 THR A 117 -6.437 -16.085 18.973 1.00 0.00 H new ATOM 1793 N ASP A 118 -7.806 -14.392 19.155 1.00 0.00 N ATOM 1794 CA ASP A 118 -7.463 -13.570 20.310 1.00 0.00 C ATOM 1795 C ASP A 118 -6.002 -13.705 20.769 1.00 0.00 C ATOM 1796 O ASP A 118 -5.402 -12.722 21.210 1.00 0.00 O ATOM 1797 CB ASP A 118 -8.437 -13.878 21.455 1.00 0.00 C ATOM 1798 CG ASP A 118 -8.345 -12.901 22.618 1.00 0.00 C ATOM 1799 OD1 ASP A 118 -7.550 -13.156 23.546 1.00 0.00 O ATOM 1800 OD2 ASP A 118 -9.069 -11.883 22.597 1.00 0.00 O ATOM 0 H ASP A 118 -8.364 -15.214 19.387 1.00 0.00 H new ATOM 0 HA ASP A 118 -7.561 -12.529 20.001 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -9.455 -13.870 21.066 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -8.244 -14.886 21.823 1.00 0.00 H new ATOM 1805 N GLU A 119 -5.456 -14.906 20.696 1.00 0.00 N ATOM 1806 CA GLU A 119 -4.072 -15.148 21.101 1.00 0.00 C ATOM 1807 C GLU A 119 -3.062 -14.953 19.966 1.00 0.00 C ATOM 1808 O GLU A 119 -1.860 -14.835 20.224 1.00 0.00 O ATOM 1809 CB GLU A 119 -3.919 -16.533 21.759 1.00 0.00 C ATOM 1810 CG GLU A 119 -4.380 -17.712 20.905 1.00 0.00 C ATOM 1811 CD GLU A 119 -4.042 -19.052 21.528 1.00 0.00 C ATOM 1812 OE1 GLU A 119 -4.875 -19.577 22.296 1.00 0.00 O ATOM 1813 OE2 GLU A 119 -2.944 -19.577 21.248 1.00 0.00 O ATOM 0 H GLU A 119 -5.947 -15.734 20.360 1.00 0.00 H new ATOM 0 HA GLU A 119 -3.836 -14.386 21.844 1.00 0.00 H new ATOM 0 HB2 GLU A 119 -2.871 -16.681 22.018 1.00 0.00 H new ATOM 0 HB3 GLU A 119 -4.482 -16.539 22.692 1.00 0.00 H new ATOM 0 HG2 GLU A 119 -5.458 -17.647 20.755 1.00 0.00 H new ATOM 0 HG3 GLU A 119 -3.916 -17.646 19.921 1.00 0.00 H new ATOM 1820 N GLU A 120 -3.547 -14.920 18.724 1.00 0.00 N ATOM 1821 CA GLU A 120 -2.676 -14.716 17.566 1.00 0.00 C ATOM 1822 C GLU A 120 -2.468 -13.220 17.289 1.00 0.00 C ATOM 1823 O GLU A 120 -1.550 -12.840 16.558 1.00 0.00 O ATOM 1824 CB GLU A 120 -3.171 -15.494 16.326 1.00 0.00 C ATOM 1825 CG GLU A 120 -4.515 -15.077 15.727 1.00 0.00 C ATOM 1826 CD GLU A 120 -4.893 -15.970 14.557 1.00 0.00 C ATOM 1827 OE1 GLU A 120 -4.264 -15.846 13.486 1.00 0.00 O ATOM 1828 OE2 GLU A 120 -5.810 -16.803 14.717 1.00 0.00 O ATOM 0 H GLU A 120 -4.535 -15.031 18.495 1.00 0.00 H new ATOM 0 HA GLU A 120 -1.697 -15.132 17.806 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -2.413 -15.406 15.548 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -3.233 -16.549 16.592 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -5.289 -15.128 16.492 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -4.463 -14.040 15.395 1.00 0.00 H new ATOM 1835 N VAL A 121 -3.340 -12.385 17.878 1.00 0.00 N ATOM 1836 CA VAL A 121 -3.248 -10.924 17.741 1.00 0.00 C ATOM 1837 C VAL A 121 -2.270 -10.322 18.729 1.00 0.00 C ATOM 1838 O VAL A 121 -1.678 -9.270 18.470 1.00 0.00 O ATOM 1839 CB VAL A 121 -4.582 -10.183 17.942 1.00 0.00 C ATOM 1840 CG1 VAL A 121 -5.249 -9.913 16.612 1.00 0.00 C ATOM 1841 CG2 VAL A 121 -5.530 -10.908 18.883 1.00 0.00 C ATOM 0 H VAL A 121 -4.119 -12.700 18.456 1.00 0.00 H new ATOM 0 HA VAL A 121 -2.915 -10.789 16.712 1.00 0.00 H new ATOM 0 HB VAL A 121 -4.341 -9.233 18.418 1.00 0.00 H new ATOM 0 HG11 VAL A 121 -6.190 -9.389 16.777 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -4.594 -9.298 15.995 1.00 0.00 H new ATOM 0 HG13 VAL A 121 -5.444 -10.858 16.104 1.00 0.00 H new ATOM 0 HG21 VAL A 121 -6.452 -10.335 18.983 1.00 0.00 H new ATOM 0 HG22 VAL A 121 -5.758 -11.895 18.481 1.00 0.00 H new ATOM 0 HG23 VAL A 121 -5.061 -11.015 19.861 1.00 0.00 H new ATOM 1851 N ASP A 122 -2.133 -10.994 19.866 1.00 0.00 N ATOM 1852 CA ASP A 122 -1.232 -10.558 20.945 1.00 0.00 C ATOM 1853 C ASP A 122 0.257 -10.697 20.573 1.00 0.00 C ATOM 1854 O ASP A 122 1.123 -10.909 21.431 1.00 0.00 O ATOM 1855 CB ASP A 122 -1.557 -11.325 22.230 1.00 0.00 C ATOM 1856 CG ASP A 122 -2.741 -10.735 22.971 1.00 0.00 C ATOM 1857 OD1 ASP A 122 -2.527 -9.832 23.807 1.00 0.00 O ATOM 1858 OD2 ASP A 122 -3.881 -11.176 22.716 1.00 0.00 O ATOM 0 H ASP A 122 -2.639 -11.855 20.073 1.00 0.00 H new ATOM 0 HA ASP A 122 -1.402 -9.494 21.107 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -1.767 -12.366 21.985 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -0.684 -11.321 22.883 1.00 0.00 H new ATOM 1863 N GLU A 123 0.527 -10.547 19.275 1.00 0.00 N ATOM 1864 CA GLU A 123 1.881 -10.610 18.722 1.00 0.00 C ATOM 1865 C GLU A 123 2.066 -9.702 17.492 1.00 0.00 C ATOM 1866 O GLU A 123 3.195 -9.480 17.072 1.00 0.00 O ATOM 1867 CB GLU A 123 2.315 -12.064 18.407 1.00 0.00 C ATOM 1868 CG GLU A 123 1.347 -12.858 17.529 1.00 0.00 C ATOM 1869 CD GLU A 123 1.829 -14.271 17.261 1.00 0.00 C ATOM 1870 OE1 GLU A 123 2.552 -14.472 16.263 1.00 0.00 O ATOM 1871 OE2 GLU A 123 1.481 -15.176 18.049 1.00 0.00 O ATOM 0 H GLU A 123 -0.193 -10.377 18.573 1.00 0.00 H new ATOM 0 HA GLU A 123 2.538 -10.228 19.503 1.00 0.00 H new ATOM 0 HB2 GLU A 123 3.287 -12.037 17.915 1.00 0.00 H new ATOM 0 HB3 GLU A 123 2.448 -12.598 19.348 1.00 0.00 H new ATOM 0 HG2 GLU A 123 0.371 -12.896 18.013 1.00 0.00 H new ATOM 0 HG3 GLU A 123 1.212 -12.338 16.581 1.00 0.00 H new ATOM 1878 N MET A 124 0.958 -9.213 16.913 1.00 0.00 N ATOM 1879 CA MET A 124 0.987 -8.291 15.758 1.00 0.00 C ATOM 1880 C MET A 124 1.070 -6.853 16.244 1.00 0.00 C ATOM 1881 O MET A 124 1.741 -6.019 15.630 1.00 0.00 O ATOM 1882 CB MET A 124 -0.265 -8.486 14.899 1.00 0.00 C ATOM 1883 CG MET A 124 0.034 -8.681 13.419 1.00 0.00 C ATOM 1884 SD MET A 124 -1.301 -9.513 12.544 1.00 0.00 S ATOM 1885 CE MET A 124 -0.863 -11.228 12.823 1.00 0.00 C ATOM 0 H MET A 124 0.016 -9.443 17.229 1.00 0.00 H new ATOM 0 HA MET A 124 1.866 -8.510 15.152 1.00 0.00 H new ATOM 0 HB2 MET A 124 -0.816 -9.352 15.267 1.00 0.00 H new ATOM 0 HB3 MET A 124 -0.916 -7.620 15.018 1.00 0.00 H new ATOM 0 HG2 MET A 124 0.215 -7.710 12.958 1.00 0.00 H new ATOM 0 HG3 MET A 124 0.951 -9.261 13.311 1.00 0.00 H new ATOM 0 HE1 MET A 124 -1.126 -11.818 11.945 1.00 0.00 H new ATOM 0 HE2 MET A 124 0.209 -11.305 13.004 1.00 0.00 H new ATOM 0 HE3 MET A 124 -1.405 -11.606 13.690 1.00 0.00 H new ATOM 1895 N ILE A 125 0.394 -6.584 17.368 1.00 0.00 N ATOM 1896 CA ILE A 125 0.388 -5.251 17.983 1.00 0.00 C ATOM 1897 C ILE A 125 1.645 -5.039 18.785 1.00 0.00 C ATOM 1898 O ILE A 125 2.183 -3.952 18.789 1.00 0.00 O ATOM 1899 CB ILE A 125 -0.826 -4.964 18.919 1.00 0.00 C ATOM 1900 CG1 ILE A 125 -1.779 -6.161 19.012 1.00 0.00 C ATOM 1901 CG2 ILE A 125 -1.575 -3.695 18.511 1.00 0.00 C ATOM 1902 CD1 ILE A 125 -2.647 -6.423 17.781 1.00 0.00 C ATOM 0 H ILE A 125 -0.159 -7.277 17.873 1.00 0.00 H new ATOM 0 HA ILE A 125 0.317 -4.563 17.141 1.00 0.00 H new ATOM 0 HB ILE A 125 -0.415 -4.797 19.915 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -1.189 -7.055 19.213 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -2.435 -6.012 19.870 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -2.413 -3.533 19.189 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -0.898 -2.842 18.560 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -1.949 -3.804 17.493 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -3.280 -7.292 17.960 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -3.273 -5.552 17.585 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -2.008 -6.612 16.919 1.00 0.00 H new ATOM 1914 N ARG A 126 2.131 -6.115 19.409 1.00 0.00 N ATOM 1915 CA ARG A 126 3.361 -6.078 20.233 1.00 0.00 C ATOM 1916 C ARG A 126 4.550 -5.608 19.402 1.00 0.00 C ATOM 1917 O ARG A 126 5.519 -5.043 19.913 1.00 0.00 O ATOM 1918 CB ARG A 126 3.648 -7.455 20.812 1.00 0.00 C ATOM 1919 CG ARG A 126 2.746 -7.813 21.982 1.00 0.00 C ATOM 1920 CD ARG A 126 3.230 -9.062 22.701 1.00 0.00 C ATOM 1921 NE ARG A 126 2.373 -9.408 23.840 1.00 0.00 N ATOM 1922 CZ ARG A 126 2.652 -10.358 24.745 1.00 0.00 C ATOM 1923 NH1 ARG A 126 3.768 -11.080 24.665 1.00 0.00 N ATOM 1924 NH2 ARG A 126 1.803 -10.585 25.738 1.00 0.00 N ATOM 0 H ARG A 126 1.693 -7.035 19.364 1.00 0.00 H new ATOM 0 HA ARG A 126 3.205 -5.373 21.050 1.00 0.00 H new ATOM 0 HB2 ARG A 126 3.530 -8.203 20.028 1.00 0.00 H new ATOM 0 HB3 ARG A 126 4.688 -7.496 21.137 1.00 0.00 H new ATOM 0 HG2 ARG A 126 2.711 -6.979 22.683 1.00 0.00 H new ATOM 0 HG3 ARG A 126 1.729 -7.970 21.623 1.00 0.00 H new ATOM 0 HD2 ARG A 126 3.256 -9.896 22.000 1.00 0.00 H new ATOM 0 HD3 ARG A 126 4.251 -8.907 23.050 1.00 0.00 H new ATOM 0 HE ARG A 126 1.502 -8.889 23.952 1.00 0.00 H new ATOM 0 HH11 ARG A 126 4.429 -10.915 23.906 1.00 0.00 H new ATOM 0 HH12 ARG A 126 3.962 -11.798 25.363 1.00 0.00 H new ATOM 0 HH21 ARG A 126 0.945 -10.039 25.810 1.00 0.00 H new ATOM 0 HH22 ARG A 126 2.008 -11.306 26.430 1.00 0.00 H new ATOM 1938 N GLU A 127 4.424 -5.871 18.107 1.00 0.00 N ATOM 1939 CA GLU A 127 5.393 -5.480 17.085 1.00 0.00 C ATOM 1940 C GLU A 127 5.383 -3.971 16.915 1.00 0.00 C ATOM 1941 O GLU A 127 6.407 -3.358 16.600 1.00 0.00 O ATOM 1942 CB GLU A 127 5.038 -6.145 15.745 1.00 0.00 C ATOM 1943 CG GLU A 127 4.687 -7.602 15.871 1.00 0.00 C ATOM 1944 CD GLU A 127 5.875 -8.496 16.212 1.00 0.00 C ATOM 1945 OE1 GLU A 127 6.812 -8.586 15.390 1.00 0.00 O ATOM 1946 OE2 GLU A 127 5.863 -9.105 17.302 1.00 0.00 O ATOM 0 H GLU A 127 3.624 -6.376 17.726 1.00 0.00 H new ATOM 0 HA GLU A 127 6.386 -5.804 17.398 1.00 0.00 H new ATOM 0 HB2 GLU A 127 4.198 -5.615 15.297 1.00 0.00 H new ATOM 0 HB3 GLU A 127 5.881 -6.041 15.062 1.00 0.00 H new ATOM 0 HG2 GLU A 127 3.925 -7.717 16.642 1.00 0.00 H new ATOM 0 HG3 GLU A 127 4.246 -7.942 14.934 1.00 0.00 H new ATOM 1953 N ALA A 128 4.200 -3.394 17.137 1.00 0.00 N ATOM 1954 CA ALA A 128 4.016 -1.954 17.039 1.00 0.00 C ATOM 1955 C ALA A 128 3.823 -1.352 18.421 1.00 0.00 C ATOM 1956 O ALA A 128 4.321 -0.263 18.707 1.00 0.00 O ATOM 1957 CB ALA A 128 2.859 -1.619 16.112 1.00 0.00 C ATOM 0 H ALA A 128 3.355 -3.909 17.386 1.00 0.00 H new ATOM 0 HA ALA A 128 4.914 -1.514 16.606 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.740 -0.537 16.054 1.00 0.00 H new ATOM 0 HB2 ALA A 128 3.063 -2.015 15.117 1.00 0.00 H new ATOM 0 HB3 ALA A 128 1.942 -2.064 16.499 1.00 0.00 H new ATOM 1963 N ASP A 129 3.121 -2.097 19.282 1.00 0.00 N ATOM 1964 CA ASP A 129 2.856 -1.697 20.663 1.00 0.00 C ATOM 1965 C ASP A 129 4.145 -1.518 21.469 1.00 0.00 C ATOM 1966 O ASP A 129 5.003 -2.405 21.505 1.00 0.00 O ATOM 1967 CB ASP A 129 1.994 -2.748 21.334 1.00 0.00 C ATOM 1968 CG ASP A 129 0.629 -2.221 21.732 1.00 0.00 C ATOM 1969 OD1 ASP A 129 0.518 -1.628 22.826 1.00 0.00 O ATOM 1970 OD2 ASP A 129 -0.328 -2.400 20.953 1.00 0.00 O ATOM 0 H ASP A 129 2.719 -3.001 19.035 1.00 0.00 H new ATOM 0 HA ASP A 129 2.342 -0.736 20.635 1.00 0.00 H new ATOM 0 HB2 ASP A 129 1.869 -3.594 20.659 1.00 0.00 H new ATOM 0 HB3 ASP A 129 2.507 -3.121 22.220 1.00 0.00 H new ATOM 1975 N ILE A 130 4.254 -0.353 22.099 1.00 0.00 N ATOM 1976 CA ILE A 130 5.423 0.014 22.908 1.00 0.00 C ATOM 1977 C ILE A 130 5.233 -0.436 24.367 1.00 0.00 C ATOM 1978 O ILE A 130 6.111 -1.090 24.938 1.00 0.00 O ATOM 1979 CB ILE A 130 5.704 1.557 22.847 1.00 0.00 C ATOM 1980 CG1 ILE A 130 5.739 2.082 21.378 1.00 0.00 C ATOM 1981 CG2 ILE A 130 6.992 1.933 23.599 1.00 0.00 C ATOM 1982 CD1 ILE A 130 6.946 1.675 20.532 1.00 0.00 C ATOM 0 H ILE A 130 3.535 0.369 22.066 1.00 0.00 H new ATOM 0 HA ILE A 130 6.288 -0.501 22.489 1.00 0.00 H new ATOM 0 HB ILE A 130 4.872 2.048 23.352 1.00 0.00 H new ATOM 0 HG12 ILE A 130 4.837 1.738 20.872 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.694 3.171 21.405 1.00 0.00 H new ATOM 0 HG21 ILE A 130 7.151 3.009 23.533 1.00 0.00 H new ATOM 0 HG22 ILE A 130 6.900 1.643 24.646 1.00 0.00 H new ATOM 0 HG23 ILE A 130 7.839 1.413 23.152 1.00 0.00 H new ATOM 0 HD11 ILE A 130 6.851 2.102 19.534 1.00 0.00 H new ATOM 0 HD12 ILE A 130 7.859 2.044 21.000 1.00 0.00 H new ATOM 0 HD13 ILE A 130 6.989 0.588 20.459 1.00 0.00 H new ATOM 1994 N ASP A 131 4.078 -0.076 24.954 1.00 0.00 N ATOM 1995 CA ASP A 131 3.759 -0.414 26.334 1.00 0.00 C ATOM 1996 C ASP A 131 3.223 -1.843 26.491 1.00 0.00 C ATOM 1997 O ASP A 131 3.339 -2.441 27.564 1.00 0.00 O ATOM 1998 CB ASP A 131 2.711 0.552 26.838 1.00 0.00 C ATOM 1999 CG ASP A 131 2.733 0.735 28.347 1.00 0.00 C ATOM 2000 OD1 ASP A 131 2.032 -0.025 29.048 1.00 0.00 O ATOM 2001 OD2 ASP A 131 3.451 1.638 28.825 1.00 0.00 O ATOM 0 H ASP A 131 3.348 0.455 24.479 1.00 0.00 H new ATOM 0 HA ASP A 131 4.683 -0.346 26.908 1.00 0.00 H new ATOM 0 HB2 ASP A 131 2.860 1.520 26.360 1.00 0.00 H new ATOM 0 HB3 ASP A 131 1.725 0.197 26.537 1.00 0.00 H new ATOM 2006 N GLY A 132 2.641 -2.369 25.411 1.00 0.00 N ATOM 2007 CA GLY A 132 2.112 -3.732 25.406 1.00 0.00 C ATOM 2008 C GLY A 132 0.752 -3.866 26.081 1.00 0.00 C ATOM 2009 O GLY A 132 0.563 -4.749 26.922 1.00 0.00 O ATOM 0 H GLY A 132 2.525 -1.870 24.529 1.00 0.00 H new ATOM 0 HA2 GLY A 132 2.031 -4.077 24.375 1.00 0.00 H new ATOM 0 HA3 GLY A 132 2.822 -4.389 25.907 1.00 0.00 H new ATOM 2013 N ASP A 133 -0.189 -2.989 25.710 1.00 0.00 N ATOM 2014 CA ASP A 133 -1.546 -3.013 26.272 1.00 0.00 C ATOM 2015 C ASP A 133 -2.510 -3.769 25.348 1.00 0.00 C ATOM 2016 O ASP A 133 -3.631 -4.106 25.742 1.00 0.00 O ATOM 2017 CB ASP A 133 -2.046 -1.581 26.505 1.00 0.00 C ATOM 2018 CG ASP A 133 -3.090 -1.493 27.605 1.00 0.00 C ATOM 2019 OD1 ASP A 133 -2.703 -1.315 28.778 1.00 0.00 O ATOM 2020 OD2 ASP A 133 -4.294 -1.602 27.291 1.00 0.00 O ATOM 0 H ASP A 133 -0.035 -2.252 25.022 1.00 0.00 H new ATOM 0 HA ASP A 133 -1.511 -3.537 27.227 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -1.200 -0.943 26.761 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -2.468 -1.193 25.578 1.00 0.00 H new ATOM 2025 N GLY A 134 -2.047 -4.023 24.122 1.00 0.00 N ATOM 2026 CA GLY A 134 -2.829 -4.735 23.114 1.00 0.00 C ATOM 2027 C GLY A 134 -3.624 -3.830 22.217 1.00 0.00 C ATOM 2028 O GLY A 134 -4.510 -4.272 21.480 1.00 0.00 O ATOM 0 H GLY A 134 -1.120 -3.741 23.802 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -2.156 -5.337 22.504 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -3.509 -5.425 23.614 1.00 0.00 H new ATOM 2032 N GLN A 135 -3.286 -2.560 22.300 1.00 0.00 N ATOM 2033 CA GLN A 135 -3.887 -1.503 21.521 1.00 0.00 C ATOM 2034 C GLN A 135 -2.789 -0.535 21.105 1.00 0.00 C ATOM 2035 O GLN A 135 -2.115 0.061 21.953 1.00 0.00 O ATOM 2036 CB GLN A 135 -4.976 -0.801 22.331 1.00 0.00 C ATOM 2037 CG GLN A 135 -6.005 -1.758 22.907 1.00 0.00 C ATOM 2038 CD GLN A 135 -6.965 -1.088 23.869 1.00 0.00 C ATOM 2039 OE1 GLN A 135 -8.018 -0.591 23.468 1.00 0.00 O ATOM 2040 NE2 GLN A 135 -6.607 -1.071 25.148 1.00 0.00 N ATOM 0 H GLN A 135 -2.560 -2.226 22.934 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.363 -1.910 20.629 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.512 -0.244 23.145 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -5.481 -0.074 21.695 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -6.571 -2.207 22.091 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.490 -2.569 23.422 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -5.725 -1.495 25.436 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -7.214 -0.634 25.842 1.00 0.00 H new ATOM 2049 N VAL A 136 -2.614 -0.393 19.795 1.00 0.00 N ATOM 2050 CA VAL A 136 -1.558 0.439 19.231 1.00 0.00 C ATOM 2051 C VAL A 136 -1.992 1.891 18.991 1.00 0.00 C ATOM 2052 O VAL A 136 -3.024 2.156 18.372 1.00 0.00 O ATOM 2053 CB VAL A 136 -1.003 -0.271 17.961 1.00 0.00 C ATOM 2054 CG1 VAL A 136 -0.797 0.625 16.747 1.00 0.00 C ATOM 2055 CG2 VAL A 136 0.302 -0.955 18.314 1.00 0.00 C ATOM 0 H VAL A 136 -3.199 -0.851 19.096 1.00 0.00 H new ATOM 0 HA VAL A 136 -0.751 0.539 19.957 1.00 0.00 H new ATOM 0 HB VAL A 136 -1.772 -0.983 17.659 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -0.408 0.032 15.919 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -1.749 1.071 16.458 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -0.086 1.414 16.993 1.00 0.00 H new ATOM 0 HG21 VAL A 136 0.700 -1.456 17.432 1.00 0.00 H new ATOM 0 HG22 VAL A 136 1.019 -0.212 18.664 1.00 0.00 H new ATOM 0 HG23 VAL A 136 0.127 -1.689 19.100 1.00 0.00 H new ATOM 2065 N ASN A 137 -1.160 2.815 19.499 1.00 0.00 N ATOM 2066 CA ASN A 137 -1.392 4.263 19.387 1.00 0.00 C ATOM 2067 C ASN A 137 -0.876 4.794 18.048 1.00 0.00 C ATOM 2068 O ASN A 137 -0.636 4.026 17.112 1.00 0.00 O ATOM 2069 CB ASN A 137 -0.679 5.028 20.525 1.00 0.00 C ATOM 2070 CG ASN A 137 -0.999 4.524 21.928 1.00 0.00 C ATOM 2071 OD1 ASN A 137 -1.251 3.337 22.144 1.00 0.00 O ATOM 2072 ND2 ASN A 137 -0.983 5.434 22.895 1.00 0.00 N ATOM 0 H ASN A 137 -0.304 2.577 20.001 1.00 0.00 H new ATOM 0 HA ASN A 137 -2.468 4.423 19.457 1.00 0.00 H new ATOM 0 HB2 ASN A 137 0.398 4.965 20.368 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -0.950 6.082 20.461 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -1.184 5.160 23.857 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -0.770 6.407 22.676 1.00 0.00 H new ATOM 2079 N TYR A 138 -0.715 6.122 17.978 1.00 0.00 N ATOM 2080 CA TYR A 138 -0.218 6.802 16.801 1.00 0.00 C ATOM 2081 C TYR A 138 1.295 6.617 16.643 1.00 0.00 C ATOM 2082 O TYR A 138 1.744 6.105 15.625 1.00 0.00 O ATOM 2083 CB TYR A 138 -0.576 8.287 16.888 1.00 0.00 C ATOM 2084 CG TYR A 138 -2.012 8.595 16.524 1.00 0.00 C ATOM 2085 CD1 TYR A 138 -3.020 8.539 17.479 1.00 0.00 C ATOM 2086 CD2 TYR A 138 -2.359 8.944 15.225 1.00 0.00 C ATOM 2087 CE1 TYR A 138 -4.332 8.821 17.149 1.00 0.00 C ATOM 2088 CE2 TYR A 138 -3.668 9.228 14.887 1.00 0.00 C ATOM 2089 CZ TYR A 138 -4.651 9.165 15.853 1.00 0.00 C ATOM 2090 OH TYR A 138 -5.956 9.447 15.521 1.00 0.00 O ATOM 0 H TYR A 138 -0.932 6.750 18.752 1.00 0.00 H new ATOM 0 HA TYR A 138 -0.689 6.366 15.920 1.00 0.00 H new ATOM 0 HB2 TYR A 138 -0.386 8.637 17.902 1.00 0.00 H new ATOM 0 HB3 TYR A 138 0.084 8.849 16.227 1.00 0.00 H new ATOM 0 HD1 TYR A 138 -2.774 8.271 18.496 1.00 0.00 H new ATOM 0 HD2 TYR A 138 -1.592 8.994 14.466 1.00 0.00 H new ATOM 0 HE1 TYR A 138 -5.104 8.772 17.903 1.00 0.00 H new ATOM 0 HE2 TYR A 138 -3.920 9.498 13.872 1.00 0.00 H new ATOM 0 HH TYR A 138 -6.010 9.672 14.569 1.00 0.00 H new ATOM 2100 N GLU A 139 2.066 6.998 17.677 1.00 0.00 N ATOM 2101 CA GLU A 139 3.536 6.885 17.667 1.00 0.00 C ATOM 2102 C GLU A 139 4.024 5.449 17.562 1.00 0.00 C ATOM 2103 O GLU A 139 5.172 5.214 17.174 1.00 0.00 O ATOM 2104 CB GLU A 139 4.139 7.554 18.906 1.00 0.00 C ATOM 2105 CG GLU A 139 4.083 9.075 18.874 1.00 0.00 C ATOM 2106 CD GLU A 139 4.682 9.706 20.116 1.00 0.00 C ATOM 2107 OE1 GLU A 139 3.934 9.919 21.094 1.00 0.00 O ATOM 2108 OE2 GLU A 139 5.899 9.987 20.111 1.00 0.00 O ATOM 0 H GLU A 139 1.690 7.391 18.540 1.00 0.00 H new ATOM 0 HA GLU A 139 3.875 7.403 16.770 1.00 0.00 H new ATOM 0 HB2 GLU A 139 3.612 7.199 19.791 1.00 0.00 H new ATOM 0 HB3 GLU A 139 5.178 7.240 19.007 1.00 0.00 H new ATOM 0 HG2 GLU A 139 4.616 9.436 17.994 1.00 0.00 H new ATOM 0 HG3 GLU A 139 3.046 9.395 18.772 1.00 0.00 H new ATOM 2115 N GLU A 140 3.160 4.497 17.906 1.00 0.00 N ATOM 2116 CA GLU A 140 3.521 3.080 17.826 1.00 0.00 C ATOM 2117 C GLU A 140 3.240 2.539 16.444 1.00 0.00 C ATOM 2118 O GLU A 140 4.003 1.734 15.904 1.00 0.00 O ATOM 2119 CB GLU A 140 2.798 2.250 18.892 1.00 0.00 C ATOM 2120 CG GLU A 140 2.578 2.989 20.196 1.00 0.00 C ATOM 2121 CD GLU A 140 1.953 2.126 21.277 1.00 0.00 C ATOM 2122 OE1 GLU A 140 0.784 1.718 21.113 1.00 0.00 O ATOM 2123 OE2 GLU A 140 2.633 1.862 22.290 1.00 0.00 O ATOM 0 H GLU A 140 2.213 4.676 18.240 1.00 0.00 H new ATOM 0 HA GLU A 140 4.590 3.000 18.021 1.00 0.00 H new ATOM 0 HB2 GLU A 140 1.833 1.931 18.498 1.00 0.00 H new ATOM 0 HB3 GLU A 140 3.376 1.347 19.090 1.00 0.00 H new ATOM 0 HG2 GLU A 140 3.533 3.372 20.554 1.00 0.00 H new ATOM 0 HG3 GLU A 140 1.937 3.851 20.013 1.00 0.00 H new ATOM 2130 N PHE A 141 2.126 2.984 15.896 1.00 0.00 N ATOM 2131 CA PHE A 141 1.728 2.651 14.545 1.00 0.00 C ATOM 2132 C PHE A 141 2.601 3.441 13.566 1.00 0.00 C ATOM 2133 O PHE A 141 2.768 3.059 12.407 1.00 0.00 O ATOM 2134 CB PHE A 141 0.264 3.012 14.363 1.00 0.00 C ATOM 2135 CG PHE A 141 -0.332 2.588 13.061 1.00 0.00 C ATOM 2136 CD1 PHE A 141 -0.909 1.342 12.927 1.00 0.00 C ATOM 2137 CD2 PHE A 141 -0.315 3.442 11.978 1.00 0.00 C ATOM 2138 CE1 PHE A 141 -1.459 0.953 11.729 1.00 0.00 C ATOM 2139 CE2 PHE A 141 -0.862 3.061 10.780 1.00 0.00 C ATOM 2140 CZ PHE A 141 -1.437 1.814 10.653 1.00 0.00 C ATOM 0 H PHE A 141 1.467 3.592 16.382 1.00 0.00 H new ATOM 0 HA PHE A 141 1.857 1.585 14.356 1.00 0.00 H new ATOM 0 HB2 PHE A 141 -0.310 2.561 15.172 1.00 0.00 H new ATOM 0 HB3 PHE A 141 0.157 4.092 14.460 1.00 0.00 H new ATOM 0 HD1 PHE A 141 -0.929 0.667 13.770 1.00 0.00 H new ATOM 0 HD2 PHE A 141 0.133 4.420 12.075 1.00 0.00 H new ATOM 0 HE1 PHE A 141 -1.907 -0.025 11.631 1.00 0.00 H new ATOM 0 HE2 PHE A 141 -0.843 3.736 9.937 1.00 0.00 H new ATOM 0 HZ PHE A 141 -1.870 1.512 9.711 1.00 0.00 H new ATOM 2150 N VAL A 142 3.147 4.553 14.077 1.00 0.00 N ATOM 2151 CA VAL A 142 3.996 5.457 13.271 1.00 0.00 C ATOM 2152 C VAL A 142 5.420 4.963 13.246 1.00 0.00 C ATOM 2153 O VAL A 142 6.043 4.923 12.182 1.00 0.00 O ATOM 2154 CB VAL A 142 3.915 6.951 13.722 1.00 0.00 C ATOM 2155 CG1 VAL A 142 5.065 7.797 13.169 1.00 0.00 C ATOM 2156 CG2 VAL A 142 2.590 7.563 13.290 1.00 0.00 C ATOM 0 H VAL A 142 3.019 4.853 15.044 1.00 0.00 H new ATOM 0 HA VAL A 142 3.600 5.436 12.256 1.00 0.00 H new ATOM 0 HB VAL A 142 3.994 6.953 14.809 1.00 0.00 H new ATOM 0 HG11 VAL A 142 4.959 8.826 13.514 1.00 0.00 H new ATOM 0 HG12 VAL A 142 6.015 7.393 13.519 1.00 0.00 H new ATOM 0 HG13 VAL A 142 5.041 7.775 12.079 1.00 0.00 H new ATOM 0 HG21 VAL A 142 2.548 8.604 13.611 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.503 7.514 12.205 1.00 0.00 H new ATOM 0 HG23 VAL A 142 1.768 7.010 13.745 1.00 0.00 H new ATOM 2166 N GLN A 143 5.933 4.609 14.416 1.00 0.00 N ATOM 2167 CA GLN A 143 7.289 4.040 14.504 1.00 0.00 C ATOM 2168 C GLN A 143 7.394 2.818 13.595 1.00 0.00 C ATOM 2169 O GLN A 143 8.438 2.544 13.034 1.00 0.00 O ATOM 2170 CB GLN A 143 7.715 3.641 15.926 1.00 0.00 C ATOM 2171 CG GLN A 143 6.773 2.678 16.645 1.00 0.00 C ATOM 2172 CD GLN A 143 7.232 1.236 16.555 1.00 0.00 C ATOM 2173 OE1 GLN A 143 6.864 0.511 15.631 1.00 0.00 O ATOM 2174 NE2 GLN A 143 8.042 0.811 17.518 1.00 0.00 N ATOM 0 H GLN A 143 5.448 4.700 15.309 1.00 0.00 H new ATOM 0 HA GLN A 143 7.966 4.833 14.186 1.00 0.00 H new ATOM 0 HB2 GLN A 143 8.704 3.186 15.877 1.00 0.00 H new ATOM 0 HB3 GLN A 143 7.810 4.546 16.526 1.00 0.00 H new ATOM 0 HG2 GLN A 143 6.696 2.966 17.693 1.00 0.00 H new ATOM 0 HG3 GLN A 143 5.774 2.765 16.217 1.00 0.00 H new ATOM 0 HE21 GLN A 143 8.322 1.446 18.266 1.00 0.00 H new ATOM 0 HE22 GLN A 143 8.384 -0.150 17.510 1.00 0.00 H new ATOM 2183 N MET A 144 6.264 2.114 13.452 1.00 0.00 N ATOM 2184 CA MET A 144 6.154 0.926 12.607 1.00 0.00 C ATOM 2185 C MET A 144 6.532 1.239 11.147 1.00 0.00 C ATOM 2186 O MET A 144 6.966 0.348 10.412 1.00 0.00 O ATOM 2187 CB MET A 144 4.713 0.374 12.734 1.00 0.00 C ATOM 2188 CG MET A 144 4.178 -0.378 11.520 1.00 0.00 C ATOM 2189 SD MET A 144 2.491 0.096 11.094 1.00 0.00 S ATOM 2190 CE MET A 144 2.798 1.393 9.897 1.00 0.00 C ATOM 0 H MET A 144 5.394 2.358 13.926 1.00 0.00 H new ATOM 0 HA MET A 144 6.859 0.164 12.940 1.00 0.00 H new ATOM 0 HB2 MET A 144 4.675 -0.292 13.596 1.00 0.00 H new ATOM 0 HB3 MET A 144 4.043 1.207 12.945 1.00 0.00 H new ATOM 0 HG2 MET A 144 4.830 -0.192 10.666 1.00 0.00 H new ATOM 0 HG3 MET A 144 4.211 -1.449 11.718 1.00 0.00 H new ATOM 0 HE1 MET A 144 1.905 2.009 9.790 1.00 0.00 H new ATOM 0 HE2 MET A 144 3.628 2.013 10.237 1.00 0.00 H new ATOM 0 HE3 MET A 144 3.049 0.948 8.934 1.00 0.00 H new ATOM 2200 N MET A 145 6.360 2.507 10.748 1.00 0.00 N ATOM 2201 CA MET A 145 6.704 2.943 9.399 1.00 0.00 C ATOM 2202 C MET A 145 8.184 3.388 9.335 1.00 0.00 C ATOM 2203 O MET A 145 8.687 3.720 8.258 1.00 0.00 O ATOM 2204 CB MET A 145 5.719 4.051 8.928 1.00 0.00 C ATOM 2205 CG MET A 145 6.147 5.491 9.218 1.00 0.00 C ATOM 2206 SD MET A 145 4.965 6.704 8.600 1.00 0.00 S ATOM 2207 CE MET A 145 5.823 8.232 8.972 1.00 0.00 C ATOM 0 H MET A 145 5.984 3.244 11.345 1.00 0.00 H new ATOM 0 HA MET A 145 6.599 2.107 8.707 1.00 0.00 H new ATOM 0 HB2 MET A 145 5.571 3.946 7.853 1.00 0.00 H new ATOM 0 HB3 MET A 145 4.753 3.877 9.402 1.00 0.00 H new ATOM 0 HG2 MET A 145 6.266 5.621 10.294 1.00 0.00 H new ATOM 0 HG3 MET A 145 7.121 5.675 8.765 1.00 0.00 H new ATOM 0 HE1 MET A 145 5.187 9.079 8.713 1.00 0.00 H new ATOM 0 HE2 MET A 145 6.059 8.267 10.036 1.00 0.00 H new ATOM 0 HE3 MET A 145 6.746 8.281 8.394 1.00 0.00 H new ATOM 2217 N THR A 146 8.867 3.386 10.503 1.00 0.00 N ATOM 2218 CA THR A 146 10.271 3.785 10.582 1.00 0.00 C ATOM 2219 C THR A 146 11.133 2.874 11.486 1.00 0.00 C ATOM 2220 O THR A 146 12.355 2.836 11.319 1.00 0.00 O ATOM 2221 CB THR A 146 10.436 5.285 10.986 1.00 0.00 C ATOM 2222 OG1 THR A 146 11.826 5.626 11.096 1.00 0.00 O ATOM 2223 CG2 THR A 146 9.726 5.625 12.298 1.00 0.00 C ATOM 0 H THR A 146 8.460 3.111 11.397 1.00 0.00 H new ATOM 0 HA THR A 146 10.653 3.659 9.569 1.00 0.00 H new ATOM 0 HB THR A 146 9.969 5.871 10.195 1.00 0.00 H new ATOM 0 HG1 THR A 146 12.350 4.815 11.262 1.00 0.00 H new ATOM 0 HG21 THR A 146 9.874 6.680 12.529 1.00 0.00 H new ATOM 0 HG22 THR A 146 8.660 5.422 12.198 1.00 0.00 H new ATOM 0 HG23 THR A 146 10.137 5.016 13.103 1.00 0.00 H new ATOM 2231 N ALA A 147 10.503 2.159 12.440 1.00 0.00 N ATOM 2232 CA ALA A 147 11.213 1.241 13.363 1.00 0.00 C ATOM 2233 C ALA A 147 12.127 0.240 12.638 1.00 0.00 C ATOM 2234 O ALA A 147 13.185 -0.126 13.160 1.00 0.00 O ATOM 2235 CB ALA A 147 10.211 0.483 14.222 1.00 0.00 C ATOM 0 H ALA A 147 9.496 2.199 12.594 1.00 0.00 H new ATOM 0 HA ALA A 147 11.852 1.866 13.987 1.00 0.00 H new ATOM 0 HB1 ALA A 147 10.744 -0.188 14.896 1.00 0.00 H new ATOM 0 HB2 ALA A 147 9.623 1.191 14.805 1.00 0.00 H new ATOM 0 HB3 ALA A 147 9.548 -0.098 13.581 1.00 0.00 H new ATOM 2241 N LYS A 148 11.709 -0.193 11.442 1.00 0.00 N ATOM 2242 CA LYS A 148 12.486 -1.147 10.640 1.00 0.00 C ATOM 2243 C LYS A 148 13.406 -0.422 9.648 1.00 0.00 C ATOM 2244 O LYS A 148 14.640 -0.565 9.777 1.00 0.00 O ATOM 2245 CB LYS A 148 11.564 -2.149 9.908 1.00 0.00 C ATOM 2246 CG LYS A 148 10.426 -1.517 9.108 1.00 0.00 C ATOM 2247 CD LYS A 148 9.683 -2.556 8.281 1.00 0.00 C ATOM 2248 CE LYS A 148 8.521 -1.940 7.513 1.00 0.00 C ATOM 2249 NZ LYS A 148 8.982 -1.114 6.360 1.00 0.00 N ATOM 2250 OXT LYS A 148 12.884 0.289 8.761 1.00 0.00 O ATOM 0 H LYS A 148 10.835 0.103 11.007 1.00 0.00 H new ATOM 0 HA LYS A 148 13.115 -1.714 11.326 1.00 0.00 H new ATOM 0 HB2 LYS A 148 12.171 -2.751 9.232 1.00 0.00 H new ATOM 0 HB3 LYS A 148 11.136 -2.829 10.644 1.00 0.00 H new ATOM 0 HG2 LYS A 148 9.730 -1.026 9.788 1.00 0.00 H new ATOM 0 HG3 LYS A 148 10.827 -0.745 8.451 1.00 0.00 H new ATOM 0 HD2 LYS A 148 10.374 -3.025 7.581 1.00 0.00 H new ATOM 0 HD3 LYS A 148 9.310 -3.343 8.936 1.00 0.00 H new ATOM 0 HE2 LYS A 148 7.866 -2.733 7.151 1.00 0.00 H new ATOM 0 HE3 LYS A 148 7.929 -1.321 8.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 8.158 -0.715 5.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 9.586 -0.341 6.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 9.524 -1.709 5.702 1.00 0.00 H new TER 2264 LYS A 148 ATOM 2265 N THR B 149 5.311 -14.217 4.036 1.00 0.00 N ATOM 2266 CA THR B 149 4.314 -14.155 5.138 1.00 0.00 C ATOM 2267 C THR B 149 4.377 -15.409 6.004 1.00 0.00 C ATOM 2268 O THR B 149 4.228 -16.527 5.500 1.00 0.00 O ATOM 2269 CB THR B 149 2.877 -13.991 4.596 1.00 0.00 C ATOM 2270 OG1 THR B 149 2.629 -14.946 3.557 1.00 0.00 O ATOM 2271 CG2 THR B 149 2.648 -12.582 4.063 1.00 0.00 C ATOM 0 HA THR B 149 4.566 -13.283 5.741 1.00 0.00 H new ATOM 0 HB THR B 149 2.186 -14.164 5.421 1.00 0.00 H new ATOM 0 HG1 THR B 149 3.473 -15.177 3.117 1.00 0.00 H new ATOM 0 HG21 THR B 149 1.628 -12.496 3.688 1.00 0.00 H new ATOM 0 HG22 THR B 149 2.802 -11.860 4.865 1.00 0.00 H new ATOM 0 HG23 THR B 149 3.350 -12.380 3.254 1.00 0.00 H new ATOM 2281 N ARG B 150 4.601 -15.209 7.307 1.00 0.00 N ATOM 2282 CA ARG B 150 4.690 -16.317 8.265 1.00 0.00 C ATOM 2283 C ARG B 150 3.851 -16.036 9.514 1.00 0.00 C ATOM 2284 O ARG B 150 3.120 -16.912 9.984 1.00 0.00 O ATOM 2285 CB ARG B 150 6.153 -16.573 8.662 1.00 0.00 C ATOM 2286 CG ARG B 150 6.993 -17.194 7.555 1.00 0.00 C ATOM 2287 CD ARG B 150 8.443 -17.355 7.981 1.00 0.00 C ATOM 2288 NE ARG B 150 9.273 -17.916 6.908 1.00 0.00 N ATOM 2289 CZ ARG B 150 10.607 -18.040 6.960 1.00 0.00 C ATOM 2290 NH1 ARG B 150 11.294 -17.646 8.031 1.00 0.00 N ATOM 2291 NH2 ARG B 150 11.257 -18.562 5.929 1.00 0.00 N ATOM 0 H ARG B 150 4.724 -14.286 7.724 1.00 0.00 H new ATOM 0 HA ARG B 150 4.294 -17.208 7.778 1.00 0.00 H new ATOM 0 HB2 ARG B 150 6.608 -15.629 8.964 1.00 0.00 H new ATOM 0 HB3 ARG B 150 6.174 -17.229 9.532 1.00 0.00 H new ATOM 0 HG2 ARG B 150 6.581 -18.167 7.286 1.00 0.00 H new ATOM 0 HG3 ARG B 150 6.942 -16.569 6.663 1.00 0.00 H new ATOM 0 HD2 ARG B 150 8.843 -16.386 8.279 1.00 0.00 H new ATOM 0 HD3 ARG B 150 8.494 -18.004 8.855 1.00 0.00 H new ATOM 0 HE ARG B 150 8.801 -18.234 6.062 1.00 0.00 H new ATOM 0 HH11 ARG B 150 10.805 -17.242 8.830 1.00 0.00 H new ATOM 0 HH12 ARG B 150 12.309 -17.748 8.052 1.00 0.00 H new ATOM 0 HH21 ARG B 150 10.742 -18.866 5.103 1.00 0.00 H new ATOM 0 HH22 ARG B 150 12.272 -18.659 5.962 1.00 0.00 H new ATOM 2305 N LYS B 151 3.967 -14.809 10.043 1.00 0.00 N ATOM 2306 CA LYS B 151 3.225 -14.396 11.241 1.00 0.00 C ATOM 2307 C LYS B 151 2.569 -13.027 11.049 1.00 0.00 C ATOM 2308 O LYS B 151 1.536 -12.740 11.657 1.00 0.00 O ATOM 2309 CB LYS B 151 4.153 -14.357 12.462 1.00 0.00 C ATOM 2310 CG LYS B 151 4.564 -15.733 12.969 1.00 0.00 C ATOM 2311 CD LYS B 151 5.475 -15.632 14.183 1.00 0.00 C ATOM 2312 CE LYS B 151 5.903 -17.005 14.685 1.00 0.00 C ATOM 2313 NZ LYS B 151 4.796 -17.721 15.380 1.00 0.00 N ATOM 0 H LYS B 151 4.571 -14.083 9.657 1.00 0.00 H new ATOM 0 HA LYS B 151 2.439 -15.133 11.409 1.00 0.00 H new ATOM 0 HB2 LYS B 151 5.049 -13.792 12.207 1.00 0.00 H new ATOM 0 HB3 LYS B 151 3.655 -13.818 13.268 1.00 0.00 H new ATOM 0 HG2 LYS B 151 3.674 -16.307 13.228 1.00 0.00 H new ATOM 0 HG3 LYS B 151 5.074 -16.277 12.174 1.00 0.00 H new ATOM 0 HD2 LYS B 151 6.358 -15.047 13.927 1.00 0.00 H new ATOM 0 HD3 LYS B 151 4.959 -15.098 14.981 1.00 0.00 H new ATOM 0 HE2 LYS B 151 6.250 -17.605 13.844 1.00 0.00 H new ATOM 0 HE3 LYS B 151 6.746 -16.894 15.367 1.00 0.00 H new ATOM 0 HZ1 LYS B 151 5.133 -18.650 15.704 1.00 0.00 H new ATOM 0 HZ2 LYS B 151 4.481 -17.162 16.198 1.00 0.00 H new ATOM 0 HZ3 LYS B 151 4.000 -17.851 14.723 1.00 0.00 H new ATOM 2327 N LYS B 152 3.186 -12.183 10.192 1.00 0.00 N ATOM 2328 CA LYS B 152 2.702 -10.816 9.879 1.00 0.00 C ATOM 2329 C LYS B 152 2.741 -9.888 11.096 1.00 0.00 C ATOM 2330 O LYS B 152 2.409 -10.291 12.214 1.00 0.00 O ATOM 2331 CB LYS B 152 1.288 -10.829 9.275 1.00 0.00 C ATOM 2332 CG LYS B 152 1.262 -11.178 7.796 1.00 0.00 C ATOM 2333 CD LYS B 152 -0.093 -10.875 7.179 1.00 0.00 C ATOM 2334 CE LYS B 152 -0.096 -11.138 5.682 1.00 0.00 C ATOM 2335 NZ LYS B 152 -1.413 -10.819 5.065 1.00 0.00 N ATOM 0 H LYS B 152 4.040 -12.432 9.693 1.00 0.00 H new ATOM 0 HA LYS B 152 3.393 -10.422 9.133 1.00 0.00 H new ATOM 0 HB2 LYS B 152 0.676 -11.547 9.820 1.00 0.00 H new ATOM 0 HB3 LYS B 152 0.832 -9.849 9.417 1.00 0.00 H new ATOM 0 HG2 LYS B 152 2.035 -10.615 7.274 1.00 0.00 H new ATOM 0 HG3 LYS B 152 1.495 -12.235 7.666 1.00 0.00 H new ATOM 0 HD2 LYS B 152 -0.857 -11.487 7.658 1.00 0.00 H new ATOM 0 HD3 LYS B 152 -0.355 -9.834 7.367 1.00 0.00 H new ATOM 0 HE2 LYS B 152 0.682 -10.540 5.207 1.00 0.00 H new ATOM 0 HE3 LYS B 152 0.148 -12.184 5.497 1.00 0.00 H new ATOM 0 HZ1 LYS B 152 -1.395 -11.075 4.057 1.00 0.00 H new ATOM 0 HZ2 LYS B 152 -2.161 -11.357 5.546 1.00 0.00 H new ATOM 0 HZ3 LYS B 152 -1.603 -9.801 5.160 1.00 0.00 H new ATOM 2349 N THR B 153 3.151 -8.641 10.847 1.00 0.00 N ATOM 2350 CA THR B 153 3.262 -7.611 11.889 1.00 0.00 C ATOM 2351 C THR B 153 2.618 -6.305 11.405 1.00 0.00 C ATOM 2352 O THR B 153 2.271 -6.201 10.227 1.00 0.00 O ATOM 2353 CB THR B 153 4.751 -7.345 12.256 1.00 0.00 C ATOM 2354 OG1 THR B 153 5.447 -6.778 11.136 1.00 0.00 O ATOM 2355 CG2 THR B 153 5.464 -8.628 12.682 1.00 0.00 C ATOM 0 H THR B 153 3.416 -8.315 9.918 1.00 0.00 H new ATOM 0 HA THR B 153 2.743 -7.972 12.777 1.00 0.00 H new ATOM 0 HB THR B 153 4.757 -6.647 13.093 1.00 0.00 H new ATOM 0 HG1 THR B 153 6.382 -6.614 11.381 1.00 0.00 H new ATOM 0 HG21 THR B 153 6.501 -8.403 12.930 1.00 0.00 H new ATOM 0 HG22 THR B 153 4.965 -9.049 13.555 1.00 0.00 H new ATOM 0 HG23 THR B 153 5.435 -9.349 11.865 1.00 0.00 H new ATOM 2363 N PHE B 154 2.467 -5.302 12.305 1.00 0.00 N ATOM 2364 CA PHE B 154 1.883 -3.991 11.928 1.00 0.00 C ATOM 2365 C PHE B 154 2.694 -3.335 10.800 1.00 0.00 C ATOM 2366 O PHE B 154 2.153 -2.567 10.007 1.00 0.00 O ATOM 2367 CB PHE B 154 1.769 -3.047 13.135 1.00 0.00 C ATOM 2368 CG PHE B 154 0.388 -2.971 13.717 1.00 0.00 C ATOM 2369 CD1 PHE B 154 -0.038 -3.905 14.642 1.00 0.00 C ATOM 2370 CD2 PHE B 154 -0.478 -1.956 13.347 1.00 0.00 C ATOM 2371 CE1 PHE B 154 -1.301 -3.831 15.188 1.00 0.00 C ATOM 2372 CE2 PHE B 154 -1.744 -1.875 13.893 1.00 0.00 C ATOM 2373 CZ PHE B 154 -2.155 -2.813 14.816 1.00 0.00 C ATOM 0 H PHE B 154 2.738 -5.374 13.286 1.00 0.00 H new ATOM 0 HA PHE B 154 0.873 -4.179 11.564 1.00 0.00 H new ATOM 0 HB2 PHE B 154 2.462 -3.377 13.909 1.00 0.00 H new ATOM 0 HB3 PHE B 154 2.081 -2.047 12.833 1.00 0.00 H new ATOM 0 HD1 PHE B 154 0.627 -4.702 14.940 1.00 0.00 H new ATOM 0 HD2 PHE B 154 -0.160 -1.220 12.624 1.00 0.00 H new ATOM 0 HE1 PHE B 154 -1.623 -4.570 15.907 1.00 0.00 H new ATOM 0 HE2 PHE B 154 -2.411 -1.078 13.597 1.00 0.00 H new ATOM 0 HZ PHE B 154 -3.143 -2.751 15.247 1.00 0.00 H new ATOM 2383 N LYS B 155 4.000 -3.661 10.746 1.00 0.00 N ATOM 2384 CA LYS B 155 4.917 -3.150 9.713 1.00 0.00 C ATOM 2385 C LYS B 155 4.641 -3.797 8.347 1.00 0.00 C ATOM 2386 O LYS B 155 4.585 -3.105 7.326 1.00 0.00 O ATOM 2387 CB LYS B 155 6.385 -3.407 10.115 1.00 0.00 C ATOM 2388 CG LYS B 155 6.887 -2.600 11.320 1.00 0.00 C ATOM 2389 CD LYS B 155 6.491 -3.231 12.656 1.00 0.00 C ATOM 2390 CE LYS B 155 7.472 -2.868 13.763 1.00 0.00 C ATOM 2391 NZ LYS B 155 8.766 -3.595 13.629 1.00 0.00 N ATOM 0 H LYS B 155 4.447 -4.285 11.417 1.00 0.00 H new ATOM 0 HA LYS B 155 4.746 -2.077 9.629 1.00 0.00 H new ATOM 0 HB2 LYS B 155 6.504 -4.468 10.335 1.00 0.00 H new ATOM 0 HB3 LYS B 155 7.023 -3.185 9.259 1.00 0.00 H new ATOM 0 HG2 LYS B 155 7.973 -2.516 11.270 1.00 0.00 H new ATOM 0 HG3 LYS B 155 6.486 -1.588 11.267 1.00 0.00 H new ATOM 0 HD2 LYS B 155 5.490 -2.899 12.933 1.00 0.00 H new ATOM 0 HD3 LYS B 155 6.449 -4.315 12.548 1.00 0.00 H new ATOM 0 HE2 LYS B 155 7.657 -1.794 13.744 1.00 0.00 H new ATOM 0 HE3 LYS B 155 7.026 -3.098 14.731 1.00 0.00 H new ATOM 0 HZ1 LYS B 155 9.314 -3.493 14.507 1.00 0.00 H new ATOM 0 HZ2 LYS B 155 8.581 -4.603 13.452 1.00 0.00 H new ATOM 0 HZ3 LYS B 155 9.307 -3.197 12.835 1.00 0.00 H new ATOM 2405 N GLU B 156 4.470 -5.131 8.348 1.00 0.00 N ATOM 2406 CA GLU B 156 4.208 -5.907 7.124 1.00 0.00 C ATOM 2407 C GLU B 156 2.761 -5.771 6.633 1.00 0.00 C ATOM 2408 O GLU B 156 2.518 -5.725 5.423 1.00 0.00 O ATOM 2409 CB GLU B 156 4.533 -7.387 7.356 1.00 0.00 C ATOM 2410 CG GLU B 156 6.024 -7.688 7.424 1.00 0.00 C ATOM 2411 CD GLU B 156 6.312 -9.159 7.647 1.00 0.00 C ATOM 2412 OE1 GLU B 156 6.433 -9.899 6.648 1.00 0.00 O ATOM 2413 OE2 GLU B 156 6.416 -9.573 8.821 1.00 0.00 O ATOM 0 H GLU B 156 4.509 -5.699 9.194 1.00 0.00 H new ATOM 0 HA GLU B 156 4.856 -5.497 6.349 1.00 0.00 H new ATOM 0 HB2 GLU B 156 4.064 -7.710 8.285 1.00 0.00 H new ATOM 0 HB3 GLU B 156 4.090 -7.976 6.553 1.00 0.00 H new ATOM 0 HG2 GLU B 156 6.499 -7.365 6.497 1.00 0.00 H new ATOM 0 HG3 GLU B 156 6.472 -7.108 8.231 1.00 0.00 H new ATOM 2420 N VAL B 157 1.807 -5.707 7.577 1.00 0.00 N ATOM 2421 CA VAL B 157 0.372 -5.593 7.251 1.00 0.00 C ATOM 2422 C VAL B 157 0.022 -4.191 6.707 1.00 0.00 C ATOM 2423 O VAL B 157 -0.761 -4.064 5.761 1.00 0.00 O ATOM 2424 CB VAL B 157 -0.552 -5.960 8.469 1.00 0.00 C ATOM 2425 CG1 VAL B 157 -0.292 -7.390 8.955 1.00 0.00 C ATOM 2426 CG2 VAL B 157 -0.383 -5.002 9.639 1.00 0.00 C ATOM 0 H VAL B 157 2.004 -5.732 8.578 1.00 0.00 H new ATOM 0 HA VAL B 157 0.179 -6.323 6.465 1.00 0.00 H new ATOM 0 HB VAL B 157 -1.575 -5.877 8.102 1.00 0.00 H new ATOM 0 HG11 VAL B 157 -0.947 -7.613 9.798 1.00 0.00 H new ATOM 0 HG12 VAL B 157 -0.492 -8.092 8.145 1.00 0.00 H new ATOM 0 HG13 VAL B 157 0.748 -7.484 9.268 1.00 0.00 H new ATOM 0 HG21 VAL B 157 -1.044 -5.301 10.453 1.00 0.00 H new ATOM 0 HG22 VAL B 157 0.651 -5.027 9.983 1.00 0.00 H new ATOM 0 HG23 VAL B 157 -0.635 -3.991 9.320 1.00 0.00 H new ATOM 2436 N ALA B 158 0.616 -3.152 7.324 1.00 0.00 N ATOM 2437 CA ALA B 158 0.401 -1.753 6.927 1.00 0.00 C ATOM 2438 C ALA B 158 1.120 -1.403 5.626 1.00 0.00 C ATOM 2439 O ALA B 158 0.634 -0.576 4.857 1.00 0.00 O ATOM 2440 CB ALA B 158 0.836 -0.808 8.034 1.00 0.00 C ATOM 0 H ALA B 158 1.257 -3.261 8.110 1.00 0.00 H new ATOM 0 HA ALA B 158 -0.668 -1.634 6.753 1.00 0.00 H new ATOM 0 HB1 ALA B 158 0.668 0.222 7.720 1.00 0.00 H new ATOM 0 HB2 ALA B 158 0.257 -1.011 8.935 1.00 0.00 H new ATOM 0 HB3 ALA B 158 1.896 -0.956 8.243 1.00 0.00 H new ATOM 2446 N ASN B 159 2.285 -2.035 5.394 1.00 0.00 N ATOM 2447 CA ASN B 159 3.088 -1.804 4.179 1.00 0.00 C ATOM 2448 C ASN B 159 2.271 -2.082 2.910 1.00 0.00 C ATOM 2449 O ASN B 159 2.411 -1.380 1.905 1.00 0.00 O ATOM 2450 CB ASN B 159 4.343 -2.686 4.205 1.00 0.00 C ATOM 2451 CG ASN B 159 5.490 -2.102 3.397 1.00 0.00 C ATOM 2452 OD1 ASN B 159 6.310 -1.346 3.918 1.00 0.00 O ATOM 2453 ND2 ASN B 159 5.551 -2.453 2.118 1.00 0.00 N ATOM 0 H ASN B 159 2.693 -2.714 6.037 1.00 0.00 H new ATOM 0 HA ASN B 159 3.385 -0.755 4.163 1.00 0.00 H new ATOM 0 HB2 ASN B 159 4.664 -2.822 5.238 1.00 0.00 H new ATOM 0 HB3 ASN B 159 4.096 -3.673 3.815 1.00 0.00 H new ATOM 0 HD21 ASN B 159 6.299 -2.093 1.526 1.00 0.00 H new ATOM 0 HD22 ASN B 159 4.850 -3.083 1.728 1.00 0.00 H new ATOM 2460 N ALA B 160 1.422 -3.116 2.981 1.00 0.00 N ATOM 2461 CA ALA B 160 0.551 -3.505 1.870 1.00 0.00 C ATOM 2462 C ALA B 160 -0.669 -2.582 1.740 1.00 0.00 C ATOM 2463 O ALA B 160 -1.197 -2.405 0.639 1.00 0.00 O ATOM 2464 CB ALA B 160 0.102 -4.948 2.040 1.00 0.00 C ATOM 0 H ALA B 160 1.322 -3.703 3.809 1.00 0.00 H new ATOM 0 HA ALA B 160 1.130 -3.409 0.951 1.00 0.00 H new ATOM 0 HB1 ALA B 160 -0.545 -5.228 1.209 1.00 0.00 H new ATOM 0 HB2 ALA B 160 0.975 -5.601 2.056 1.00 0.00 H new ATOM 0 HB3 ALA B 160 -0.446 -5.051 2.977 1.00 0.00 H new ATOM 2470 N VAL B 161 -1.107 -1.998 2.870 1.00 0.00 N ATOM 2471 CA VAL B 161 -2.277 -1.109 2.875 1.00 0.00 C ATOM 2472 C VAL B 161 -1.917 0.356 3.266 1.00 0.00 C ATOM 2473 O VAL B 161 -2.770 1.097 3.768 1.00 0.00 O ATOM 2474 CB VAL B 161 -3.419 -1.704 3.778 1.00 0.00 C ATOM 2475 CG1 VAL B 161 -3.085 -1.641 5.267 1.00 0.00 C ATOM 2476 CG2 VAL B 161 -4.768 -1.041 3.495 1.00 0.00 C ATOM 0 H VAL B 161 -0.671 -2.126 3.783 1.00 0.00 H new ATOM 0 HA VAL B 161 -2.652 -1.055 1.853 1.00 0.00 H new ATOM 0 HB VAL B 161 -3.497 -2.758 3.511 1.00 0.00 H new ATOM 0 HG11 VAL B 161 -3.908 -2.065 5.843 1.00 0.00 H new ATOM 0 HG12 VAL B 161 -2.176 -2.210 5.460 1.00 0.00 H new ATOM 0 HG13 VAL B 161 -2.933 -0.603 5.562 1.00 0.00 H new ATOM 0 HG21 VAL B 161 -5.531 -1.479 4.138 1.00 0.00 H new ATOM 0 HG22 VAL B 161 -4.697 0.028 3.693 1.00 0.00 H new ATOM 0 HG23 VAL B 161 -5.039 -1.199 2.451 1.00 0.00 H new ATOM 2486 N LYS B 162 -0.659 0.773 3.019 1.00 0.00 N ATOM 2487 CA LYS B 162 -0.228 2.157 3.314 1.00 0.00 C ATOM 2488 C LYS B 162 -0.748 3.136 2.240 1.00 0.00 C ATOM 2489 O LYS B 162 -0.591 4.355 2.364 1.00 0.00 O ATOM 2490 CB LYS B 162 1.305 2.255 3.423 1.00 0.00 C ATOM 2491 CG LYS B 162 1.831 2.248 4.866 1.00 0.00 C ATOM 2492 CD LYS B 162 3.259 2.803 4.985 1.00 0.00 C ATOM 2493 CE LYS B 162 4.319 1.742 4.711 1.00 0.00 C ATOM 2494 NZ LYS B 162 5.697 2.299 4.800 1.00 0.00 N ATOM 0 H LYS B 162 0.070 0.181 2.621 1.00 0.00 H new ATOM 0 HA LYS B 162 -0.657 2.435 4.277 1.00 0.00 H new ATOM 0 HB2 LYS B 162 1.751 1.422 2.881 1.00 0.00 H new ATOM 0 HB3 LYS B 162 1.636 3.170 2.931 1.00 0.00 H new ATOM 0 HG2 LYS B 162 1.164 2.839 5.493 1.00 0.00 H new ATOM 0 HG3 LYS B 162 1.810 1.228 5.250 1.00 0.00 H new ATOM 0 HD2 LYS B 162 3.385 3.628 4.284 1.00 0.00 H new ATOM 0 HD3 LYS B 162 3.406 3.210 5.986 1.00 0.00 H new ATOM 0 HE2 LYS B 162 4.210 0.927 5.426 1.00 0.00 H new ATOM 0 HE3 LYS B 162 4.162 1.319 3.719 1.00 0.00 H new ATOM 0 HZ1 LYS B 162 6.389 1.547 4.607 1.00 0.00 H new ATOM 0 HZ2 LYS B 162 5.810 3.060 4.100 1.00 0.00 H new ATOM 0 HZ3 LYS B 162 5.857 2.680 5.755 1.00 0.00 H new ATOM 2508 N ILE B 163 -1.372 2.569 1.199 1.00 0.00 N ATOM 2509 CA ILE B 163 -1.952 3.327 0.090 1.00 0.00 C ATOM 2510 C ILE B 163 -3.476 3.122 0.093 1.00 0.00 C ATOM 2511 O ILE B 163 -3.959 2.022 -0.195 1.00 0.00 O ATOM 2512 CB ILE B 163 -1.301 2.882 -1.269 1.00 0.00 C ATOM 2513 CG1 ILE B 163 0.091 3.527 -1.453 1.00 0.00 C ATOM 2514 CG2 ILE B 163 -2.185 3.199 -2.481 1.00 0.00 C ATOM 2515 CD1 ILE B 163 1.198 2.890 -0.627 1.00 0.00 C ATOM 0 H ILE B 163 -1.488 1.560 1.105 1.00 0.00 H new ATOM 0 HA ILE B 163 -1.747 4.391 0.210 1.00 0.00 H new ATOM 0 HB ILE B 163 -1.194 1.799 -1.216 1.00 0.00 H new ATOM 0 HG12 ILE B 163 0.365 3.474 -2.507 1.00 0.00 H new ATOM 0 HG13 ILE B 163 0.024 4.584 -1.194 1.00 0.00 H new ATOM 0 HG21 ILE B 163 -1.685 2.870 -3.392 1.00 0.00 H new ATOM 0 HG22 ILE B 163 -3.138 2.679 -2.382 1.00 0.00 H new ATOM 0 HG23 ILE B 163 -2.361 4.273 -2.532 1.00 0.00 H new ATOM 0 HD11 ILE B 163 2.139 3.406 -0.819 1.00 0.00 H new ATOM 0 HD12 ILE B 163 0.952 2.967 0.432 1.00 0.00 H new ATOM 0 HD13 ILE B 163 1.298 1.840 -0.901 1.00 0.00 H new ATOM 2527 N SER B 164 -4.217 4.188 0.427 1.00 0.00 N ATOM 2528 CA SER B 164 -5.682 4.123 0.501 1.00 0.00 C ATOM 2529 C SER B 164 -6.371 5.020 -0.534 1.00 0.00 C ATOM 2530 O SER B 164 -7.499 4.728 -0.944 1.00 0.00 O ATOM 2531 CB SER B 164 -6.148 4.503 1.910 1.00 0.00 C ATOM 2532 OG SER B 164 -7.523 4.209 2.096 1.00 0.00 O ATOM 0 H SER B 164 -3.826 5.103 0.650 1.00 0.00 H new ATOM 0 HA SER B 164 -5.968 3.096 0.274 1.00 0.00 H new ATOM 0 HB2 SER B 164 -5.556 3.963 2.649 1.00 0.00 H new ATOM 0 HB3 SER B 164 -5.976 5.566 2.078 1.00 0.00 H new ATOM 0 HG SER B 164 -7.791 4.461 3.004 1.00 0.00 H new ATOM 2538 N ALA B 165 -5.700 6.105 -0.955 1.00 0.00 N ATOM 2539 CA ALA B 165 -6.270 7.038 -1.942 1.00 0.00 C ATOM 2540 C ALA B 165 -6.074 6.545 -3.390 1.00 0.00 C ATOM 2541 O ALA B 165 -6.182 7.320 -4.348 1.00 0.00 O ATOM 2542 CB ALA B 165 -5.681 8.431 -1.750 1.00 0.00 C ATOM 0 H ALA B 165 -4.767 6.357 -0.629 1.00 0.00 H new ATOM 0 HA ALA B 165 -7.346 7.085 -1.771 1.00 0.00 H new ATOM 0 HB1 ALA B 165 -6.110 9.112 -2.485 1.00 0.00 H new ATOM 0 HB2 ALA B 165 -5.912 8.788 -0.746 1.00 0.00 H new ATOM 0 HB3 ALA B 165 -4.600 8.390 -1.881 1.00 0.00 H new ATOM 2548 N SER B 166 -5.803 5.228 -3.532 1.00 0.00 N ATOM 2549 CA SER B 166 -5.606 4.551 -4.835 1.00 0.00 C ATOM 2550 C SER B 166 -4.387 5.051 -5.601 1.00 0.00 C ATOM 2551 O SER B 166 -4.197 6.258 -5.777 1.00 0.00 O ATOM 2552 CB SER B 166 -6.837 4.688 -5.742 1.00 0.00 C ATOM 2553 OG SER B 166 -7.979 4.085 -5.156 1.00 0.00 O ATOM 0 H SER B 166 -5.714 4.597 -2.735 1.00 0.00 H new ATOM 0 HA SER B 166 -5.444 3.504 -4.579 1.00 0.00 H new ATOM 0 HB2 SER B 166 -7.037 5.743 -5.931 1.00 0.00 H new ATOM 0 HB3 SER B 166 -6.633 4.224 -6.707 1.00 0.00 H new ATOM 0 HG SER B 166 -8.748 4.189 -5.755 1.00 0.00 H new ATOM 2559 N LEU B 167 -3.563 4.088 -6.052 1.00 0.00 N ATOM 2560 CA LEU B 167 -2.351 4.347 -6.864 1.00 0.00 C ATOM 2561 C LEU B 167 -1.370 5.352 -6.218 1.00 0.00 C ATOM 2562 O LEU B 167 -0.512 5.924 -6.895 1.00 0.00 O ATOM 2563 CB LEU B 167 -2.765 4.747 -8.304 1.00 0.00 C ATOM 2564 CG LEU B 167 -3.696 3.756 -9.037 1.00 0.00 C ATOM 2565 CD1 LEU B 167 -4.315 4.421 -10.255 1.00 0.00 C ATOM 2566 CD2 LEU B 167 -2.956 2.483 -9.452 1.00 0.00 C ATOM 0 H LEU B 167 -3.718 3.098 -5.864 1.00 0.00 H new ATOM 0 HA LEU B 167 -1.781 3.419 -6.911 1.00 0.00 H new ATOM 0 HB2 LEU B 167 -3.259 5.718 -8.263 1.00 0.00 H new ATOM 0 HB3 LEU B 167 -1.861 4.875 -8.899 1.00 0.00 H new ATOM 0 HG LEU B 167 -4.485 3.469 -8.342 1.00 0.00 H new ATOM 0 HD11 LEU B 167 -4.969 3.713 -10.763 1.00 0.00 H new ATOM 0 HD12 LEU B 167 -4.895 5.289 -9.940 1.00 0.00 H new ATOM 0 HD13 LEU B 167 -3.526 4.739 -10.936 1.00 0.00 H new ATOM 0 HD21 LEU B 167 -3.645 1.812 -9.964 1.00 0.00 H new ATOM 0 HD22 LEU B 167 -2.136 2.741 -10.122 1.00 0.00 H new ATOM 0 HD23 LEU B 167 -2.559 1.988 -8.566 1.00 0.00 H new ATOM 2578 N MET B 168 -1.462 5.499 -4.882 1.00 0.00 N ATOM 2579 CA MET B 168 -0.580 6.398 -4.114 1.00 0.00 C ATOM 2580 C MET B 168 0.863 5.873 -4.078 1.00 0.00 C ATOM 2581 O MET B 168 1.810 6.649 -3.934 1.00 0.00 O ATOM 2582 CB MET B 168 -1.091 6.550 -2.676 1.00 0.00 C ATOM 2583 CG MET B 168 -2.082 7.683 -2.478 1.00 0.00 C ATOM 2584 SD MET B 168 -2.652 7.810 -0.768 1.00 0.00 S ATOM 2585 CE MET B 168 -1.293 8.684 0.011 1.00 0.00 C ATOM 0 H MET B 168 -2.144 5.002 -4.309 1.00 0.00 H new ATOM 0 HA MET B 168 -0.590 7.366 -4.614 1.00 0.00 H new ATOM 0 HB2 MET B 168 -1.561 5.615 -2.370 1.00 0.00 H new ATOM 0 HB3 MET B 168 -0.239 6.710 -2.016 1.00 0.00 H new ATOM 0 HG2 MET B 168 -1.618 8.624 -2.774 1.00 0.00 H new ATOM 0 HG3 MET B 168 -2.939 7.531 -3.133 1.00 0.00 H new ATOM 0 HE1 MET B 168 -1.369 8.584 1.094 1.00 0.00 H new ATOM 0 HE2 MET B 168 -0.347 8.261 -0.327 1.00 0.00 H new ATOM 0 HE3 MET B 168 -1.336 9.739 -0.259 1.00 0.00 H new ATOM 2595 N GLY B 169 1.006 4.550 -4.215 1.00 0.00 N ATOM 2596 CA GLY B 169 2.315 3.914 -4.192 1.00 0.00 C ATOM 2597 C GLY B 169 2.225 2.397 -4.194 1.00 0.00 C ATOM 2598 O GLY B 169 2.960 1.729 -3.461 1.00 0.00 O ATOM 0 H GLY B 169 0.227 3.904 -4.343 1.00 0.00 H new ATOM 0 HA2 GLY B 169 2.890 4.242 -5.058 1.00 0.00 H new ATOM 0 HA3 GLY B 169 2.859 4.241 -3.306 1.00 0.00 H new ATOM 2602 N THR B 170 1.321 1.859 -5.023 1.00 0.00 N ATOM 2603 CA THR B 170 1.120 0.412 -5.136 1.00 0.00 C ATOM 2604 C THR B 170 0.939 -0.006 -6.593 1.00 0.00 C ATOM 2605 O THR B 170 -0.059 0.419 -7.216 1.00 0.00 O ATOM 2606 CB THR B 170 -0.100 -0.066 -4.317 1.00 0.00 C ATOM 2607 OG1 THR B 170 -1.213 0.812 -4.528 1.00 0.00 O ATOM 2608 CG2 THR B 170 0.230 -0.129 -2.833 1.00 0.00 C ATOM 2609 OXT THR B 170 1.799 -0.756 -7.102 1.00 0.00 O ATOM 0 H THR B 170 0.714 2.411 -5.629 1.00 0.00 H new ATOM 0 HA THR B 170 2.017 -0.058 -4.732 1.00 0.00 H new ATOM 0 HB THR B 170 -0.362 -1.068 -4.656 1.00 0.00 H new ATOM 0 HG1 THR B 170 -1.981 0.498 -4.006 1.00 0.00 H new ATOM 0 HG21 THR B 170 -0.646 -0.468 -2.280 1.00 0.00 H new ATOM 0 HG22 THR B 170 1.053 -0.826 -2.673 1.00 0.00 H new ATOM 0 HG23 THR B 170 0.520 0.862 -2.482 1.00 0.00 H new TER 2617 THR B 170