USER MOD reduce.3.24.130724 H: found=0, std=0, add=1188, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1189 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 40 ASN : amide:sc= -7.69! C(o=-19!,f=-14!) USER MOD Set 1.2: B 40 ASN : amide:sc= -11.2! C(o=-19!,f=-14!) USER MOD Single : A 11 SER OG : rot 180:sc= 0.0319 USER MOD Single : A 13 THR OG1 : rot 180:sc= -0.0581 USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 THR OG1 : rot 130:sc= 1.2 USER MOD Single : A 21 ASN : amide:sc= 0 K(o=0,f=-0.54) USER MOD Single : A 23 MET CE :methyl 177:sc= -0.103 (180deg=-0.141) USER MOD Single : A 25 LYS NZ :NH3+ -121:sc= 0.0526 (180deg=0) USER MOD Single : A 26 THR OG1 : rot 100:sc= 1.28 USER MOD Single : A 28 SER OG : rot -52:sc= 1.3 USER MOD Single : A 30 GLN : amide:sc= -0.0835 X(o=-0.083,f=-0.083) USER MOD Single : A 38 MET CE :methyl -179:sc= -1.35 (180deg=-1.35) USER MOD Single : A 42 SER OG : rot -86:sc= 0.45 USER MOD Single : A 45 SER OG : rot -30:sc= 0.0565 USER MOD Single : A 49 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 52 GLN : amide:sc= -0.427 K(o=-0.43,f=-1.3) USER MOD Single : A 53 SER OG : rot 142:sc= 1.28 USER MOD Single : A 57 SER OG : rot -160:sc= 0 USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 LYS NZ :NH3+ 175:sc= 1.23 (180deg=1.1) USER MOD Single : A 65 ASN : amide:sc= -0.817 K(o=-0.82,f=-2.2!) USER MOD Single : A 66 GLN : amide:sc= -0.577 X(o=-0.58,f=-0.46) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 GLN : amide:sc= 0.306 X(o=0.31,f=0) USER MOD Single : A 74 MET CE :methyl -150:sc= 0 (180deg=-0.122) USER MOD Single : A 78 THR OG1 : rot 180:sc= 0 USER MOD Single : A 83 THR OG1 : rot 75:sc= 0.345 USER MOD Single : A 84 MET CE :methyl 171:sc= -3.73 (180deg=-3.98!) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 13 THR OG1 : rot 28:sc= -0.368! USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 THR OG1 : rot 180:sc= -0.0527 USER MOD Single : B 21 ASN : amide:sc= -1.75 K(o=-1.7,f=-0.72) USER MOD Single : B 23 MET CE :methyl -173:sc= -0.989 (180deg=-1.1) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 26 THR OG1 : rot 81:sc= 1.31 USER MOD Single : B 28 SER OG : rot -41:sc= 1.2 USER MOD Single : B 30 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 38 MET CE :methyl -179:sc= -4.69! (180deg=-4.73!) USER MOD Single : B 42 SER OG : rot 125:sc= 1.02 USER MOD Single : B 45 SER OG : rot -78:sc= 0.881 USER MOD Single : B 49 LYS NZ :NH3+ 152:sc= 1.3 (180deg=1.04) USER MOD Single : B 52 GLN : amide:sc= -0.734 K(o=-0.73,f=-2.7) USER MOD Single : B 53 SER OG : rot 180:sc= -0.143 USER MOD Single : B 57 SER OG : rot 114:sc= 0.281 USER MOD Single : B 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 63 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 65 ASN : amide:sc= -0.155 X(o=-0.15,f=-0.49) USER MOD Single : B 66 GLN : amide:sc= 0.0146! X(o=0.015!,f=-0.18) USER MOD Single : B 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 73 GLN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : B 74 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 78 THR OG1 : rot 180:sc= 0.019 USER MOD Single : B 83 THR OG1 : rot 65:sc= 1.06 USER MOD Single : B 84 MET CE :methyl -155:sc= -0.151 (180deg=-0.763) USER MOD ----------------------------------------------------------------- ATOM 41 N PRO A 10 15.563 -8.227 -5.718 1.00 0.00 N ATOM 42 CA PRO A 10 15.355 -7.181 -4.734 1.00 0.00 C ATOM 43 C PRO A 10 14.548 -7.764 -3.577 1.00 0.00 C ATOM 44 O PRO A 10 13.961 -8.840 -3.724 1.00 0.00 O ATOM 45 CB PRO A 10 14.540 -6.120 -5.480 1.00 0.00 C ATOM 46 CG PRO A 10 13.854 -6.869 -6.560 1.00 0.00 C ATOM 47 CD PRO A 10 14.787 -7.976 -6.950 1.00 0.00 C ATOM 0 HA PRO A 10 16.277 -6.769 -4.325 1.00 0.00 H new ATOM 0 HB2 PRO A 10 13.824 -5.632 -4.819 1.00 0.00 H new ATOM 0 HB3 PRO A 10 15.183 -5.339 -5.886 1.00 0.00 H new ATOM 0 HG2 PRO A 10 12.900 -7.266 -6.214 1.00 0.00 H new ATOM 0 HG3 PRO A 10 13.640 -6.221 -7.410 1.00 0.00 H new ATOM 0 HD2 PRO A 10 14.243 -8.865 -7.269 1.00 0.00 H new ATOM 0 HD3 PRO A 10 15.433 -7.683 -7.778 1.00 0.00 H new ATOM 55 N SER A 11 14.531 -7.090 -2.451 1.00 0.00 N ATOM 56 CA SER A 11 13.829 -7.572 -1.253 1.00 0.00 C ATOM 57 C SER A 11 12.408 -8.087 -1.575 1.00 0.00 C ATOM 58 O SER A 11 11.986 -9.128 -1.068 1.00 0.00 O ATOM 59 CB SER A 11 13.754 -6.447 -0.228 1.00 0.00 C ATOM 60 OG SER A 11 15.014 -5.802 -0.103 1.00 0.00 O ATOM 0 H SER A 11 14.998 -6.192 -2.325 1.00 0.00 H new ATOM 0 HA SER A 11 14.393 -8.413 -0.850 1.00 0.00 H new ATOM 0 HB2 SER A 11 12.997 -5.723 -0.529 1.00 0.00 H new ATOM 0 HB3 SER A 11 13.446 -6.847 0.738 1.00 0.00 H new ATOM 0 HG SER A 11 14.948 -5.081 0.558 1.00 0.00 H new ATOM 66 N GLU A 12 11.701 -7.366 -2.435 1.00 0.00 N ATOM 67 CA GLU A 12 10.334 -7.713 -2.819 1.00 0.00 C ATOM 68 C GLU A 12 10.265 -9.042 -3.587 1.00 0.00 C ATOM 69 O GLU A 12 9.276 -9.766 -3.500 1.00 0.00 O ATOM 70 CB GLU A 12 9.717 -6.609 -3.683 1.00 0.00 C ATOM 71 CG GLU A 12 9.967 -5.190 -3.189 1.00 0.00 C ATOM 72 CD GLU A 12 11.267 -4.617 -3.711 1.00 0.00 C ATOM 73 OE1 GLU A 12 11.262 -4.044 -4.820 1.00 0.00 O ATOM 74 OE2 GLU A 12 12.300 -4.745 -3.021 1.00 0.00 O ATOM 0 H GLU A 12 12.056 -6.524 -2.887 1.00 0.00 H new ATOM 0 HA GLU A 12 9.770 -7.821 -1.892 1.00 0.00 H new ATOM 0 HB2 GLU A 12 10.109 -6.699 -4.696 1.00 0.00 H new ATOM 0 HB3 GLU A 12 8.641 -6.773 -3.742 1.00 0.00 H new ATOM 0 HG2 GLU A 12 9.141 -4.550 -3.499 1.00 0.00 H new ATOM 0 HG3 GLU A 12 9.983 -5.185 -2.099 1.00 0.00 H new ATOM 81 N THR A 13 11.317 -9.361 -4.326 1.00 0.00 N ATOM 82 CA THR A 13 11.344 -10.567 -5.144 1.00 0.00 C ATOM 83 C THR A 13 11.983 -11.718 -4.384 1.00 0.00 C ATOM 84 O THR A 13 11.716 -12.883 -4.647 1.00 0.00 O ATOM 85 CB THR A 13 12.142 -10.316 -6.432 1.00 0.00 C ATOM 86 OG1 THR A 13 11.601 -9.187 -7.124 1.00 0.00 O ATOM 87 CG2 THR A 13 12.119 -11.534 -7.340 1.00 0.00 C ATOM 0 H THR A 13 12.167 -8.800 -4.377 1.00 0.00 H new ATOM 0 HA THR A 13 10.315 -10.828 -5.392 1.00 0.00 H new ATOM 0 HB THR A 13 13.178 -10.117 -6.157 1.00 0.00 H new ATOM 0 HG1 THR A 13 12.114 -9.029 -7.944 1.00 0.00 H new ATOM 0 HG21 THR A 13 12.692 -11.325 -8.243 1.00 0.00 H new ATOM 0 HG22 THR A 13 12.559 -12.384 -6.819 1.00 0.00 H new ATOM 0 HG23 THR A 13 11.089 -11.767 -7.610 1.00 0.00 H new ATOM 95 N TYR A 14 12.791 -11.372 -3.419 1.00 0.00 N ATOM 96 CA TYR A 14 13.492 -12.354 -2.635 1.00 0.00 C ATOM 97 C TYR A 14 12.535 -12.945 -1.608 1.00 0.00 C ATOM 98 O TYR A 14 12.763 -14.025 -1.054 1.00 0.00 O ATOM 99 CB TYR A 14 14.695 -11.709 -1.944 1.00 0.00 C ATOM 100 CG TYR A 14 15.634 -12.700 -1.318 1.00 0.00 C ATOM 101 CD1 TYR A 14 16.597 -13.338 -2.081 1.00 0.00 C ATOM 102 CD2 TYR A 14 15.555 -13.005 0.031 1.00 0.00 C ATOM 103 CE1 TYR A 14 17.456 -14.250 -1.520 1.00 0.00 C ATOM 104 CE2 TYR A 14 16.411 -13.916 0.603 1.00 0.00 C ATOM 105 CZ TYR A 14 17.362 -14.538 -0.175 1.00 0.00 C ATOM 106 OH TYR A 14 18.221 -15.454 0.394 1.00 0.00 O ATOM 0 H TYR A 14 12.982 -10.406 -3.154 1.00 0.00 H new ATOM 0 HA TYR A 14 13.858 -13.151 -3.282 1.00 0.00 H new ATOM 0 HB2 TYR A 14 15.244 -11.112 -2.672 1.00 0.00 H new ATOM 0 HB3 TYR A 14 14.337 -11.025 -1.175 1.00 0.00 H new ATOM 0 HD1 TYR A 14 16.674 -13.115 -3.135 1.00 0.00 H new ATOM 0 HD2 TYR A 14 14.809 -12.519 0.643 1.00 0.00 H new ATOM 0 HE1 TYR A 14 18.202 -14.739 -2.129 1.00 0.00 H new ATOM 0 HE2 TYR A 14 16.338 -14.143 1.656 1.00 0.00 H new ATOM 0 HH TYR A 14 18.021 -15.540 1.350 1.00 0.00 H new ATOM 116 N ILE A 15 11.453 -12.232 -1.381 1.00 0.00 N ATOM 117 CA ILE A 15 10.458 -12.627 -0.421 1.00 0.00 C ATOM 118 C ILE A 15 9.291 -13.363 -1.069 1.00 0.00 C ATOM 119 O ILE A 15 8.899 -13.068 -2.191 1.00 0.00 O ATOM 120 CB ILE A 15 9.971 -11.391 0.396 1.00 0.00 C ATOM 121 CG1 ILE A 15 10.940 -11.125 1.543 1.00 0.00 C ATOM 122 CG2 ILE A 15 8.547 -11.549 0.912 1.00 0.00 C ATOM 123 CD1 ILE A 15 11.242 -12.366 2.362 1.00 0.00 C ATOM 0 H ILE A 15 11.242 -11.358 -1.863 1.00 0.00 H new ATOM 0 HA ILE A 15 10.924 -13.333 0.266 1.00 0.00 H new ATOM 0 HB ILE A 15 9.956 -10.534 -0.277 1.00 0.00 H new ATOM 0 HG12 ILE A 15 11.871 -10.727 1.140 1.00 0.00 H new ATOM 0 HG13 ILE A 15 10.521 -10.359 2.195 1.00 0.00 H new ATOM 0 HG21 ILE A 15 8.262 -10.659 1.473 1.00 0.00 H new ATOM 0 HG22 ILE A 15 7.867 -11.680 0.070 1.00 0.00 H new ATOM 0 HG23 ILE A 15 8.491 -12.421 1.563 1.00 0.00 H new ATOM 0 HD11 ILE A 15 11.937 -12.113 3.163 1.00 0.00 H new ATOM 0 HD12 ILE A 15 10.318 -12.752 2.792 1.00 0.00 H new ATOM 0 HD13 ILE A 15 11.689 -13.126 1.720 1.00 0.00 H new ATOM 135 N THR A 16 8.781 -14.352 -0.357 1.00 0.00 N ATOM 136 CA THR A 16 7.635 -15.120 -0.784 1.00 0.00 C ATOM 137 C THR A 16 6.407 -14.716 0.038 1.00 0.00 C ATOM 138 O THR A 16 6.541 -14.273 1.183 1.00 0.00 O ATOM 139 CB THR A 16 7.911 -16.621 -0.610 1.00 0.00 C ATOM 140 OG1 THR A 16 9.016 -16.796 0.289 1.00 0.00 O ATOM 141 CG2 THR A 16 8.238 -17.268 -1.939 1.00 0.00 C ATOM 0 H THR A 16 9.159 -14.645 0.544 1.00 0.00 H new ATOM 0 HA THR A 16 7.444 -14.918 -1.838 1.00 0.00 H new ATOM 0 HB THR A 16 7.017 -17.095 -0.205 1.00 0.00 H new ATOM 0 HG1 THR A 16 8.772 -17.440 0.986 1.00 0.00 H new ATOM 0 HG21 THR A 16 8.429 -18.331 -1.789 1.00 0.00 H new ATOM 0 HG22 THR A 16 7.397 -17.144 -2.621 1.00 0.00 H new ATOM 0 HG23 THR A 16 9.123 -16.796 -2.365 1.00 0.00 H new ATOM 149 N CYS A 17 5.215 -14.876 -0.531 1.00 0.00 N ATOM 150 CA CYS A 17 3.991 -14.453 0.153 1.00 0.00 C ATOM 151 C CYS A 17 3.712 -15.308 1.394 1.00 0.00 C ATOM 152 O CYS A 17 3.034 -14.865 2.319 1.00 0.00 O ATOM 153 CB CYS A 17 2.783 -14.459 -0.801 1.00 0.00 C ATOM 154 SG CYS A 17 2.122 -16.108 -1.224 1.00 0.00 S ATOM 0 H CYS A 17 5.068 -15.290 -1.452 1.00 0.00 H new ATOM 0 HA CYS A 17 4.149 -13.428 0.487 1.00 0.00 H new ATOM 0 HB2 CYS A 17 1.983 -13.871 -0.350 1.00 0.00 H new ATOM 0 HB3 CYS A 17 3.069 -13.954 -1.724 1.00 0.00 H new ATOM 159 N ALA A 18 4.258 -16.523 1.415 1.00 0.00 N ATOM 160 CA ALA A 18 4.085 -17.411 2.560 1.00 0.00 C ATOM 161 C ALA A 18 4.813 -16.848 3.771 1.00 0.00 C ATOM 162 O ALA A 18 4.233 -16.701 4.848 1.00 0.00 O ATOM 163 CB ALA A 18 4.596 -18.808 2.238 1.00 0.00 C ATOM 0 H ALA A 18 4.820 -16.912 0.657 1.00 0.00 H new ATOM 0 HA ALA A 18 3.021 -17.480 2.788 1.00 0.00 H new ATOM 0 HB1 ALA A 18 4.458 -19.455 3.105 1.00 0.00 H new ATOM 0 HB2 ALA A 18 4.041 -19.212 1.391 1.00 0.00 H new ATOM 0 HB3 ALA A 18 5.656 -18.759 1.987 1.00 0.00 H new ATOM 169 N GLU A 19 6.086 -16.519 3.576 1.00 0.00 N ATOM 170 CA GLU A 19 6.916 -15.941 4.628 1.00 0.00 C ATOM 171 C GLU A 19 6.379 -14.583 5.058 1.00 0.00 C ATOM 172 O GLU A 19 6.550 -14.171 6.208 1.00 0.00 O ATOM 173 CB GLU A 19 8.369 -15.815 4.154 1.00 0.00 C ATOM 174 CG GLU A 19 9.156 -17.125 4.169 1.00 0.00 C ATOM 175 CD GLU A 19 8.457 -18.259 3.445 1.00 0.00 C ATOM 176 OE1 GLU A 19 8.061 -18.072 2.277 1.00 0.00 O ATOM 177 OE2 GLU A 19 8.308 -19.347 4.040 1.00 0.00 O ATOM 0 H GLU A 19 6.570 -16.645 2.687 1.00 0.00 H new ATOM 0 HA GLU A 19 6.886 -16.608 5.490 1.00 0.00 H new ATOM 0 HB2 GLU A 19 8.374 -15.414 3.140 1.00 0.00 H new ATOM 0 HB3 GLU A 19 8.882 -15.090 4.786 1.00 0.00 H new ATOM 0 HG2 GLU A 19 10.131 -16.959 3.711 1.00 0.00 H new ATOM 0 HG3 GLU A 19 9.335 -17.420 5.203 1.00 0.00 H new ATOM 184 N ALA A 20 5.722 -13.895 4.129 1.00 0.00 N ATOM 185 CA ALA A 20 5.116 -12.608 4.422 1.00 0.00 C ATOM 186 C ALA A 20 4.020 -12.772 5.470 1.00 0.00 C ATOM 187 O ALA A 20 3.855 -11.931 6.346 1.00 0.00 O ATOM 188 CB ALA A 20 4.553 -11.984 3.151 1.00 0.00 C ATOM 0 H ALA A 20 5.598 -14.211 3.167 1.00 0.00 H new ATOM 0 HA ALA A 20 5.881 -11.942 4.820 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.102 -11.020 3.388 1.00 0.00 H new ATOM 0 HB2 ALA A 20 5.357 -11.841 2.429 1.00 0.00 H new ATOM 0 HB3 ALA A 20 3.796 -12.644 2.726 1.00 0.00 H new ATOM 194 N ASN A 21 3.304 -13.884 5.384 1.00 0.00 N ATOM 195 CA ASN A 21 2.226 -14.192 6.324 1.00 0.00 C ATOM 196 C ASN A 21 2.825 -14.611 7.665 1.00 0.00 C ATOM 197 O ASN A 21 2.307 -14.277 8.729 1.00 0.00 O ATOM 198 CB ASN A 21 1.345 -15.315 5.764 1.00 0.00 C ATOM 199 CG ASN A 21 0.107 -15.591 6.608 1.00 0.00 C ATOM 200 OD1 ASN A 21 -0.456 -14.688 7.234 1.00 0.00 O ATOM 201 ND2 ASN A 21 -0.328 -16.839 6.626 1.00 0.00 N ATOM 0 H ASN A 21 3.449 -14.596 4.668 1.00 0.00 H new ATOM 0 HA ASN A 21 1.609 -13.305 6.468 1.00 0.00 H new ATOM 0 HB2 ASN A 21 1.035 -15.053 4.752 1.00 0.00 H new ATOM 0 HB3 ASN A 21 1.936 -16.228 5.690 1.00 0.00 H new ATOM 0 HD21 ASN A 21 -1.156 -17.083 7.170 1.00 0.00 H new ATOM 0 HD22 ASN A 21 0.164 -17.558 6.096 1.00 0.00 H new ATOM 208 N GLU A 22 3.904 -15.374 7.587 1.00 0.00 N ATOM 209 CA GLU A 22 4.640 -15.803 8.772 1.00 0.00 C ATOM 210 C GLU A 22 5.129 -14.599 9.592 1.00 0.00 C ATOM 211 O GLU A 22 4.852 -14.498 10.788 1.00 0.00 O ATOM 212 CB GLU A 22 5.837 -16.677 8.376 1.00 0.00 C ATOM 213 CG GLU A 22 5.472 -17.906 7.557 1.00 0.00 C ATOM 214 CD GLU A 22 4.483 -18.804 8.260 1.00 0.00 C ATOM 215 OE1 GLU A 22 4.872 -19.475 9.240 1.00 0.00 O ATOM 216 OE2 GLU A 22 3.314 -18.848 7.838 1.00 0.00 O ATOM 0 H GLU A 22 4.294 -15.713 6.708 1.00 0.00 H new ATOM 0 HA GLU A 22 3.957 -16.387 9.389 1.00 0.00 H new ATOM 0 HB2 GLU A 22 6.541 -16.071 7.806 1.00 0.00 H new ATOM 0 HB3 GLU A 22 6.353 -16.998 9.281 1.00 0.00 H new ATOM 0 HG2 GLU A 22 5.053 -17.589 6.602 1.00 0.00 H new ATOM 0 HG3 GLU A 22 6.377 -18.472 7.336 1.00 0.00 H new ATOM 223 N MET A 23 5.839 -13.683 8.936 1.00 0.00 N ATOM 224 CA MET A 23 6.405 -12.514 9.618 1.00 0.00 C ATOM 225 C MET A 23 5.316 -11.501 10.005 1.00 0.00 C ATOM 226 O MET A 23 5.480 -10.736 10.952 1.00 0.00 O ATOM 227 CB MET A 23 7.490 -11.857 8.751 1.00 0.00 C ATOM 228 CG MET A 23 8.238 -10.726 9.448 1.00 0.00 C ATOM 229 SD MET A 23 9.737 -10.220 8.574 1.00 0.00 S ATOM 230 CE MET A 23 9.066 -9.647 7.019 1.00 0.00 C ATOM 0 H MET A 23 6.037 -13.725 7.936 1.00 0.00 H new ATOM 0 HA MET A 23 6.867 -12.859 10.543 1.00 0.00 H new ATOM 0 HB2 MET A 23 8.207 -12.619 8.445 1.00 0.00 H new ATOM 0 HB3 MET A 23 7.029 -11.469 7.842 1.00 0.00 H new ATOM 0 HG2 MET A 23 7.575 -9.867 9.546 1.00 0.00 H new ATOM 0 HG3 MET A 23 8.502 -11.042 10.457 1.00 0.00 H new ATOM 0 HE1 MET A 23 9.871 -9.255 6.398 1.00 0.00 H new ATOM 0 HE2 MET A 23 8.582 -10.477 6.504 1.00 0.00 H new ATOM 0 HE3 MET A 23 8.335 -8.860 7.206 1.00 0.00 H new ATOM 240 N ALA A 24 4.229 -11.492 9.233 1.00 0.00 N ATOM 241 CA ALA A 24 3.043 -10.648 9.505 1.00 0.00 C ATOM 242 C ALA A 24 2.626 -10.648 10.993 1.00 0.00 C ATOM 243 O ALA A 24 2.002 -9.699 11.458 1.00 0.00 O ATOM 244 CB ALA A 24 1.869 -11.080 8.639 1.00 0.00 C ATOM 0 H ALA A 24 4.136 -12.068 8.396 1.00 0.00 H new ATOM 0 HA ALA A 24 3.331 -9.627 9.254 1.00 0.00 H new ATOM 0 HB1 ALA A 24 1.007 -10.448 8.853 1.00 0.00 H new ATOM 0 HB2 ALA A 24 2.138 -10.983 7.587 1.00 0.00 H new ATOM 0 HB3 ALA A 24 1.620 -12.119 8.855 1.00 0.00 H new ATOM 250 N LYS A 25 2.972 -11.713 11.725 1.00 0.00 N ATOM 251 CA LYS A 25 2.661 -11.803 13.160 1.00 0.00 C ATOM 252 C LYS A 25 3.347 -10.690 13.952 1.00 0.00 C ATOM 253 O LYS A 25 2.828 -10.223 14.966 1.00 0.00 O ATOM 254 CB LYS A 25 3.085 -13.164 13.730 1.00 0.00 C ATOM 255 CG LYS A 25 2.036 -14.259 13.612 1.00 0.00 C ATOM 256 CD LYS A 25 1.755 -14.638 12.174 1.00 0.00 C ATOM 257 CE LYS A 25 0.724 -15.745 12.103 1.00 0.00 C ATOM 258 NZ LYS A 25 0.462 -16.179 10.712 1.00 0.00 N ATOM 0 H LYS A 25 3.466 -12.523 11.351 1.00 0.00 H new ATOM 0 HA LYS A 25 1.581 -11.691 13.259 1.00 0.00 H new ATOM 0 HB2 LYS A 25 3.990 -13.491 13.218 1.00 0.00 H new ATOM 0 HB3 LYS A 25 3.342 -13.038 14.782 1.00 0.00 H new ATOM 0 HG2 LYS A 25 2.372 -15.141 14.158 1.00 0.00 H new ATOM 0 HG3 LYS A 25 1.112 -13.925 14.084 1.00 0.00 H new ATOM 0 HD2 LYS A 25 1.398 -13.766 11.626 1.00 0.00 H new ATOM 0 HD3 LYS A 25 2.677 -14.962 11.691 1.00 0.00 H new ATOM 0 HE2 LYS A 25 1.068 -16.597 12.689 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -0.206 -15.402 12.556 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -0.545 -16.046 10.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 1.038 -15.613 10.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.709 -17.184 10.610 1.00 0.00 H new ATOM 272 N THR A 26 4.497 -10.263 13.478 1.00 0.00 N ATOM 273 CA THR A 26 5.257 -9.234 14.151 1.00 0.00 C ATOM 274 C THR A 26 5.329 -7.968 13.307 1.00 0.00 C ATOM 275 O THR A 26 5.150 -6.860 13.813 1.00 0.00 O ATOM 276 CB THR A 26 6.694 -9.714 14.477 1.00 0.00 C ATOM 277 OG1 THR A 26 7.354 -10.156 13.276 1.00 0.00 O ATOM 278 CG2 THR A 26 6.668 -10.854 15.487 1.00 0.00 C ATOM 0 H THR A 26 4.928 -10.616 12.623 1.00 0.00 H new ATOM 0 HA THR A 26 4.739 -9.014 15.085 1.00 0.00 H new ATOM 0 HB THR A 26 7.241 -8.875 14.906 1.00 0.00 H new ATOM 0 HG1 THR A 26 7.944 -9.446 12.947 1.00 0.00 H new ATOM 0 HG21 THR A 26 7.688 -11.174 15.700 1.00 0.00 H new ATOM 0 HG22 THR A 26 6.194 -10.514 16.408 1.00 0.00 H new ATOM 0 HG23 THR A 26 6.103 -11.691 15.076 1.00 0.00 H new ATOM 286 N ASP A 27 5.550 -8.143 12.013 1.00 0.00 N ATOM 287 CA ASP A 27 5.724 -7.020 11.111 1.00 0.00 C ATOM 288 C ASP A 27 4.685 -7.049 10.002 1.00 0.00 C ATOM 289 O ASP A 27 5.014 -7.293 8.838 1.00 0.00 O ATOM 290 CB ASP A 27 7.130 -7.042 10.499 1.00 0.00 C ATOM 291 CG ASP A 27 8.233 -7.025 11.537 1.00 0.00 C ATOM 292 OD1 ASP A 27 8.534 -8.093 12.112 1.00 0.00 O ATOM 293 OD2 ASP A 27 8.816 -5.947 11.781 1.00 0.00 O ATOM 0 H ASP A 27 5.613 -9.057 11.565 1.00 0.00 H new ATOM 0 HA ASP A 27 5.595 -6.103 11.687 1.00 0.00 H new ATOM 0 HB2 ASP A 27 7.236 -7.933 9.880 1.00 0.00 H new ATOM 0 HB3 ASP A 27 7.246 -6.181 9.841 1.00 0.00 H new ATOM 298 N SER A 28 3.433 -6.829 10.367 1.00 0.00 N ATOM 299 CA SER A 28 2.344 -6.799 9.403 1.00 0.00 C ATOM 300 C SER A 28 2.576 -5.703 8.360 1.00 0.00 C ATOM 301 O SER A 28 2.485 -5.949 7.159 1.00 0.00 O ATOM 302 CB SER A 28 1.025 -6.541 10.130 1.00 0.00 C ATOM 303 OG SER A 28 0.960 -7.272 11.347 1.00 0.00 O ATOM 0 H SER A 28 3.143 -6.667 11.332 1.00 0.00 H new ATOM 0 HA SER A 28 2.303 -7.762 8.894 1.00 0.00 H new ATOM 0 HB2 SER A 28 0.922 -5.476 10.336 1.00 0.00 H new ATOM 0 HB3 SER A 28 0.191 -6.823 9.488 1.00 0.00 H new ATOM 0 HG SER A 28 1.161 -8.215 11.173 1.00 0.00 H new ATOM 309 N ALA A 29 2.875 -4.498 8.837 1.00 0.00 N ATOM 310 CA ALA A 29 3.108 -3.347 7.969 1.00 0.00 C ATOM 311 C ALA A 29 4.174 -3.631 6.917 1.00 0.00 C ATOM 312 O ALA A 29 3.890 -3.612 5.735 1.00 0.00 O ATOM 313 CB ALA A 29 3.490 -2.128 8.796 1.00 0.00 C ATOM 0 H ALA A 29 2.962 -4.292 9.832 1.00 0.00 H new ATOM 0 HA ALA A 29 2.176 -3.143 7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 29 3.660 -1.278 8.135 1.00 0.00 H new ATOM 0 HB2 ALA A 29 2.683 -1.892 9.490 1.00 0.00 H new ATOM 0 HB3 ALA A 29 4.400 -2.340 9.357 1.00 0.00 H new ATOM 319 N GLN A 30 5.384 -3.943 7.370 1.00 0.00 N ATOM 320 CA GLN A 30 6.540 -4.173 6.490 1.00 0.00 C ATOM 321 C GLN A 30 6.209 -5.059 5.273 1.00 0.00 C ATOM 322 O GLN A 30 6.687 -4.802 4.170 1.00 0.00 O ATOM 323 CB GLN A 30 7.697 -4.785 7.285 1.00 0.00 C ATOM 324 CG GLN A 30 8.085 -3.988 8.527 1.00 0.00 C ATOM 325 CD GLN A 30 8.522 -2.566 8.213 1.00 0.00 C ATOM 326 OE1 GLN A 30 7.707 -1.651 8.168 1.00 0.00 O ATOM 327 NE2 GLN A 30 9.809 -2.375 8.003 1.00 0.00 N ATOM 0 H GLN A 30 5.598 -4.046 8.362 1.00 0.00 H new ATOM 0 HA GLN A 30 6.832 -3.198 6.099 1.00 0.00 H new ATOM 0 HB2 GLN A 30 7.423 -5.796 7.585 1.00 0.00 H new ATOM 0 HB3 GLN A 30 8.567 -4.870 6.634 1.00 0.00 H new ATOM 0 HG2 GLN A 30 7.237 -3.958 9.211 1.00 0.00 H new ATOM 0 HG3 GLN A 30 8.894 -4.504 9.044 1.00 0.00 H new ATOM 0 HE21 GLN A 30 10.456 -3.162 8.049 1.00 0.00 H new ATOM 0 HE22 GLN A 30 10.158 -1.440 7.794 1.00 0.00 H new ATOM 336 N VAL A 31 5.397 -6.092 5.473 1.00 0.00 N ATOM 337 CA VAL A 31 5.037 -6.977 4.374 1.00 0.00 C ATOM 338 C VAL A 31 3.841 -6.445 3.581 1.00 0.00 C ATOM 339 O VAL A 31 3.810 -6.545 2.366 1.00 0.00 O ATOM 340 CB VAL A 31 4.759 -8.433 4.843 1.00 0.00 C ATOM 341 CG1 VAL A 31 6.006 -9.041 5.452 1.00 0.00 C ATOM 342 CG2 VAL A 31 3.603 -8.495 5.828 1.00 0.00 C ATOM 0 H VAL A 31 4.982 -6.334 6.373 1.00 0.00 H new ATOM 0 HA VAL A 31 5.907 -7.000 3.717 1.00 0.00 H new ATOM 0 HB VAL A 31 4.476 -9.013 3.965 1.00 0.00 H new ATOM 0 HG11 VAL A 31 5.793 -10.060 5.775 1.00 0.00 H new ATOM 0 HG12 VAL A 31 6.804 -9.054 4.710 1.00 0.00 H new ATOM 0 HG13 VAL A 31 6.319 -8.446 6.310 1.00 0.00 H new ATOM 0 HG21 VAL A 31 3.439 -9.529 6.132 1.00 0.00 H new ATOM 0 HG22 VAL A 31 3.839 -7.892 6.705 1.00 0.00 H new ATOM 0 HG23 VAL A 31 2.700 -8.109 5.354 1.00 0.00 H new ATOM 352 N ALA A 32 2.889 -5.836 4.268 1.00 0.00 N ATOM 353 CA ALA A 32 1.686 -5.329 3.619 1.00 0.00 C ATOM 354 C ALA A 32 2.004 -4.116 2.761 1.00 0.00 C ATOM 355 O ALA A 32 1.445 -3.948 1.675 1.00 0.00 O ATOM 356 CB ALA A 32 0.623 -4.985 4.653 1.00 0.00 C ATOM 0 H ALA A 32 2.924 -5.679 5.275 1.00 0.00 H new ATOM 0 HA ALA A 32 1.296 -6.113 2.970 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -0.267 -4.608 4.149 1.00 0.00 H new ATOM 0 HB2 ALA A 32 0.367 -5.878 5.222 1.00 0.00 H new ATOM 0 HB3 ALA A 32 1.007 -4.221 5.330 1.00 0.00 H new ATOM 362 N GLU A 33 2.939 -3.307 3.232 1.00 0.00 N ATOM 363 CA GLU A 33 3.335 -2.090 2.544 1.00 0.00 C ATOM 364 C GLU A 33 3.948 -2.409 1.190 1.00 0.00 C ATOM 365 O GLU A 33 3.704 -1.716 0.214 1.00 0.00 O ATOM 366 CB GLU A 33 4.332 -1.295 3.389 1.00 0.00 C ATOM 367 CG GLU A 33 3.781 -0.840 4.732 1.00 0.00 C ATOM 368 CD GLU A 33 2.632 0.128 4.598 1.00 0.00 C ATOM 369 OE1 GLU A 33 1.520 -0.308 4.247 1.00 0.00 O ATOM 370 OE2 GLU A 33 2.850 1.334 4.841 1.00 0.00 O ATOM 0 H GLU A 33 3.444 -3.476 4.102 1.00 0.00 H new ATOM 0 HA GLU A 33 2.440 -1.487 2.389 1.00 0.00 H new ATOM 0 HB2 GLU A 33 5.217 -1.908 3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 33 4.654 -0.420 2.825 1.00 0.00 H new ATOM 0 HG2 GLU A 33 3.451 -1.711 5.298 1.00 0.00 H new ATOM 0 HG3 GLU A 33 4.580 -0.371 5.306 1.00 0.00 H new ATOM 377 N ILE A 34 4.714 -3.484 1.120 1.00 0.00 N ATOM 378 CA ILE A 34 5.367 -3.836 -0.124 1.00 0.00 C ATOM 379 C ILE A 34 4.443 -4.647 -1.024 1.00 0.00 C ATOM 380 O ILE A 34 4.566 -4.604 -2.245 1.00 0.00 O ATOM 381 CB ILE A 34 6.706 -4.592 0.085 1.00 0.00 C ATOM 382 CG1 ILE A 34 6.478 -5.929 0.801 1.00 0.00 C ATOM 383 CG2 ILE A 34 7.683 -3.723 0.861 1.00 0.00 C ATOM 384 CD1 ILE A 34 7.737 -6.759 0.965 1.00 0.00 C ATOM 0 H ILE A 34 4.896 -4.118 1.898 1.00 0.00 H new ATOM 0 HA ILE A 34 5.604 -2.892 -0.614 1.00 0.00 H new ATOM 0 HB ILE A 34 7.134 -4.809 -0.893 1.00 0.00 H new ATOM 0 HG12 ILE A 34 6.051 -5.735 1.785 1.00 0.00 H new ATOM 0 HG13 ILE A 34 5.742 -6.508 0.243 1.00 0.00 H new ATOM 0 HG21 ILE A 34 8.619 -4.264 1.002 1.00 0.00 H new ATOM 0 HG22 ILE A 34 7.874 -2.805 0.305 1.00 0.00 H new ATOM 0 HG23 ILE A 34 7.257 -3.476 1.833 1.00 0.00 H new ATOM 0 HD11 ILE A 34 7.495 -7.689 1.480 1.00 0.00 H new ATOM 0 HD12 ILE A 34 8.154 -6.985 -0.016 1.00 0.00 H new ATOM 0 HD13 ILE A 34 8.468 -6.200 1.550 1.00 0.00 H new ATOM 396 N VAL A 35 3.492 -5.358 -0.422 1.00 0.00 N ATOM 397 CA VAL A 35 2.555 -6.170 -1.189 1.00 0.00 C ATOM 398 C VAL A 35 1.505 -5.282 -1.852 1.00 0.00 C ATOM 399 O VAL A 35 1.276 -5.362 -3.056 1.00 0.00 O ATOM 400 CB VAL A 35 1.848 -7.223 -0.282 1.00 0.00 C ATOM 401 CG1 VAL A 35 0.696 -7.893 -1.008 1.00 0.00 C ATOM 402 CG2 VAL A 35 2.836 -8.273 0.188 1.00 0.00 C ATOM 0 H VAL A 35 3.352 -5.387 0.588 1.00 0.00 H new ATOM 0 HA VAL A 35 3.123 -6.697 -1.956 1.00 0.00 H new ATOM 0 HB VAL A 35 1.449 -6.694 0.583 1.00 0.00 H new ATOM 0 HG11 VAL A 35 0.224 -8.621 -0.348 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -0.037 -7.141 -1.301 1.00 0.00 H new ATOM 0 HG13 VAL A 35 1.071 -8.399 -1.897 1.00 0.00 H new ATOM 0 HG21 VAL A 35 2.323 -8.998 0.820 1.00 0.00 H new ATOM 0 HG22 VAL A 35 3.264 -8.782 -0.675 1.00 0.00 H new ATOM 0 HG23 VAL A 35 3.632 -7.794 0.758 1.00 0.00 H new ATOM 412 N ALA A 36 0.903 -4.415 -1.057 1.00 0.00 N ATOM 413 CA ALA A 36 -0.147 -3.534 -1.522 1.00 0.00 C ATOM 414 C ALA A 36 0.386 -2.530 -2.528 1.00 0.00 C ATOM 415 O ALA A 36 -0.246 -2.277 -3.556 1.00 0.00 O ATOM 416 CB ALA A 36 -0.796 -2.821 -0.345 1.00 0.00 C ATOM 0 H ALA A 36 1.131 -4.304 -0.069 1.00 0.00 H new ATOM 0 HA ALA A 36 -0.902 -4.139 -2.024 1.00 0.00 H new ATOM 0 HB1 ALA A 36 -1.584 -2.162 -0.709 1.00 0.00 H new ATOM 0 HB2 ALA A 36 -1.224 -3.557 0.335 1.00 0.00 H new ATOM 0 HB3 ALA A 36 -0.045 -2.233 0.183 1.00 0.00 H new ATOM 422 N VAL A 37 1.551 -1.956 -2.230 1.00 0.00 N ATOM 423 CA VAL A 37 2.172 -1.011 -3.138 1.00 0.00 C ATOM 424 C VAL A 37 2.412 -1.641 -4.507 1.00 0.00 C ATOM 425 O VAL A 37 1.865 -1.176 -5.495 1.00 0.00 O ATOM 426 CB VAL A 37 3.479 -0.399 -2.560 1.00 0.00 C ATOM 427 CG1 VAL A 37 4.341 0.212 -3.660 1.00 0.00 C ATOM 428 CG2 VAL A 37 3.135 0.665 -1.518 1.00 0.00 C ATOM 0 H VAL A 37 2.075 -2.131 -1.373 1.00 0.00 H new ATOM 0 HA VAL A 37 1.471 -0.186 -3.262 1.00 0.00 H new ATOM 0 HB VAL A 37 4.050 -1.201 -2.091 1.00 0.00 H new ATOM 0 HG11 VAL A 37 5.247 0.631 -3.222 1.00 0.00 H new ATOM 0 HG12 VAL A 37 4.610 -0.559 -4.382 1.00 0.00 H new ATOM 0 HG13 VAL A 37 3.783 1.001 -4.163 1.00 0.00 H new ATOM 0 HG21 VAL A 37 4.054 1.091 -1.116 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.544 1.453 -1.984 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.562 0.211 -0.710 1.00 0.00 H new ATOM 438 N MET A 38 3.199 -2.714 -4.571 1.00 0.00 N ATOM 439 CA MET A 38 3.468 -3.381 -5.846 1.00 0.00 C ATOM 440 C MET A 38 2.200 -3.883 -6.502 1.00 0.00 C ATOM 441 O MET A 38 2.003 -3.693 -7.692 1.00 0.00 O ATOM 442 CB MET A 38 4.400 -4.560 -5.643 1.00 0.00 C ATOM 443 CG MET A 38 5.795 -4.194 -5.182 1.00 0.00 C ATOM 444 SD MET A 38 6.913 -5.609 -5.195 1.00 0.00 S ATOM 445 CE MET A 38 6.022 -6.772 -4.160 1.00 0.00 C ATOM 0 H MET A 38 3.658 -3.137 -3.764 1.00 0.00 H new ATOM 0 HA MET A 38 3.931 -2.638 -6.496 1.00 0.00 H new ATOM 0 HB2 MET A 38 3.956 -5.235 -4.911 1.00 0.00 H new ATOM 0 HB3 MET A 38 4.475 -5.111 -6.580 1.00 0.00 H new ATOM 0 HG2 MET A 38 6.195 -3.412 -5.827 1.00 0.00 H new ATOM 0 HG3 MET A 38 5.746 -3.782 -4.174 1.00 0.00 H new ATOM 0 HE1 MET A 38 6.602 -7.690 -4.062 1.00 0.00 H new ATOM 0 HE2 MET A 38 5.865 -6.335 -3.174 1.00 0.00 H new ATOM 0 HE3 MET A 38 5.058 -6.999 -4.614 1.00 0.00 H new ATOM 455 N GLY A 39 1.353 -4.534 -5.718 1.00 0.00 N ATOM 456 CA GLY A 39 0.128 -5.097 -6.247 1.00 0.00 C ATOM 457 C GLY A 39 -0.705 -4.085 -6.986 1.00 0.00 C ATOM 458 O GLY A 39 -1.012 -4.268 -8.163 1.00 0.00 O ATOM 0 H GLY A 39 1.494 -4.683 -4.719 1.00 0.00 H new ATOM 0 HA2 GLY A 39 0.372 -5.921 -6.918 1.00 0.00 H new ATOM 0 HA3 GLY A 39 -0.458 -5.516 -5.429 1.00 0.00 H new ATOM 462 N ASN A 40 -1.047 -3.008 -6.306 1.00 0.00 N ATOM 463 CA ASN A 40 -1.867 -1.967 -6.892 1.00 0.00 C ATOM 464 C ASN A 40 -1.130 -1.264 -8.053 1.00 0.00 C ATOM 465 O ASN A 40 -1.726 -0.978 -9.092 1.00 0.00 O ATOM 466 CB ASN A 40 -2.294 -0.956 -5.810 1.00 0.00 C ATOM 467 CG ASN A 40 -1.529 0.348 -5.873 1.00 0.00 C ATOM 468 OD1 ASN A 40 -1.957 1.302 -6.512 1.00 0.00 O ATOM 469 ND2 ASN A 40 -0.394 0.392 -5.211 1.00 0.00 N ATOM 0 H ASN A 40 -0.767 -2.831 -5.341 1.00 0.00 H new ATOM 0 HA ASN A 40 -2.764 -2.427 -7.307 1.00 0.00 H new ATOM 0 HB2 ASN A 40 -3.359 -0.750 -5.916 1.00 0.00 H new ATOM 0 HB3 ASN A 40 -2.152 -1.405 -4.827 1.00 0.00 H new ATOM 0 HD21 ASN A 40 0.167 1.244 -5.217 1.00 0.00 H new ATOM 0 HD22 ASN A 40 -0.074 -0.426 -4.692 1.00 0.00 H new ATOM 476 N ALA A 41 0.170 -1.025 -7.874 1.00 0.00 N ATOM 477 CA ALA A 41 0.970 -0.339 -8.880 1.00 0.00 C ATOM 478 C ALA A 41 1.151 -1.180 -10.133 1.00 0.00 C ATOM 479 O ALA A 41 1.200 -0.648 -11.237 1.00 0.00 O ATOM 480 CB ALA A 41 2.324 0.055 -8.310 1.00 0.00 C ATOM 0 H ALA A 41 0.689 -1.298 -7.039 1.00 0.00 H new ATOM 0 HA ALA A 41 0.428 0.563 -9.164 1.00 0.00 H new ATOM 0 HB1 ALA A 41 2.907 0.566 -9.076 1.00 0.00 H new ATOM 0 HB2 ALA A 41 2.181 0.721 -7.459 1.00 0.00 H new ATOM 0 HB3 ALA A 41 2.856 -0.839 -7.986 1.00 0.00 H new ATOM 486 N SER A 42 1.227 -2.489 -9.971 1.00 0.00 N ATOM 487 CA SER A 42 1.432 -3.373 -11.096 1.00 0.00 C ATOM 488 C SER A 42 0.112 -3.627 -11.808 1.00 0.00 C ATOM 489 O SER A 42 0.053 -3.636 -13.044 1.00 0.00 O ATOM 490 CB SER A 42 2.066 -4.697 -10.635 1.00 0.00 C ATOM 491 OG SER A 42 2.441 -5.511 -11.737 1.00 0.00 O ATOM 0 H SER A 42 1.149 -2.960 -9.070 1.00 0.00 H new ATOM 0 HA SER A 42 2.118 -2.896 -11.796 1.00 0.00 H new ATOM 0 HB2 SER A 42 2.943 -4.487 -10.023 1.00 0.00 H new ATOM 0 HB3 SER A 42 1.360 -5.239 -10.006 1.00 0.00 H new ATOM 0 HG SER A 42 1.673 -6.049 -12.023 1.00 0.00 H new ATOM 497 N VAL A 43 -0.960 -3.810 -11.037 1.00 0.00 N ATOM 498 CA VAL A 43 -2.256 -4.060 -11.630 1.00 0.00 C ATOM 499 C VAL A 43 -2.749 -2.838 -12.387 1.00 0.00 C ATOM 500 O VAL A 43 -3.254 -2.956 -13.503 1.00 0.00 O ATOM 501 CB VAL A 43 -3.320 -4.539 -10.595 1.00 0.00 C ATOM 502 CG1 VAL A 43 -3.674 -3.459 -9.599 1.00 0.00 C ATOM 503 CG2 VAL A 43 -4.566 -5.059 -11.300 1.00 0.00 C ATOM 0 H VAL A 43 -0.950 -3.789 -10.017 1.00 0.00 H new ATOM 0 HA VAL A 43 -2.120 -4.880 -12.335 1.00 0.00 H new ATOM 0 HB VAL A 43 -2.874 -5.359 -10.032 1.00 0.00 H new ATOM 0 HG11 VAL A 43 -4.418 -3.839 -8.899 1.00 0.00 H new ATOM 0 HG12 VAL A 43 -2.780 -3.161 -9.052 1.00 0.00 H new ATOM 0 HG13 VAL A 43 -4.080 -2.596 -10.127 1.00 0.00 H new ATOM 0 HG21 VAL A 43 -5.294 -5.387 -10.558 1.00 0.00 H new ATOM 0 HG22 VAL A 43 -5.000 -4.264 -11.906 1.00 0.00 H new ATOM 0 HG23 VAL A 43 -4.298 -5.899 -11.941 1.00 0.00 H new ATOM 513 N ALA A 44 -2.553 -1.645 -11.820 1.00 0.00 N ATOM 514 CA ALA A 44 -2.980 -0.432 -12.478 1.00 0.00 C ATOM 515 C ALA A 44 -2.019 -0.067 -13.594 1.00 0.00 C ATOM 516 O ALA A 44 -2.324 0.761 -14.427 1.00 0.00 O ATOM 517 CB ALA A 44 -3.094 0.708 -11.476 1.00 0.00 C ATOM 0 H ALA A 44 -2.104 -1.505 -10.915 1.00 0.00 H new ATOM 0 HA ALA A 44 -3.964 -0.605 -12.914 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -3.417 1.613 -11.990 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -3.823 0.447 -10.709 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -2.124 0.881 -11.010 1.00 0.00 H new ATOM 523 N SER A 45 -0.866 -0.716 -13.619 1.00 0.00 N ATOM 524 CA SER A 45 0.117 -0.460 -14.655 1.00 0.00 C ATOM 525 C SER A 45 -0.340 -1.091 -15.963 1.00 0.00 C ATOM 526 O SER A 45 0.203 -0.804 -17.032 1.00 0.00 O ATOM 527 CB SER A 45 1.494 -1.012 -14.246 1.00 0.00 C ATOM 528 OG SER A 45 2.494 -0.691 -15.208 1.00 0.00 O ATOM 0 H SER A 45 -0.590 -1.421 -12.936 1.00 0.00 H new ATOM 0 HA SER A 45 0.211 0.617 -14.792 1.00 0.00 H new ATOM 0 HB2 SER A 45 1.777 -0.603 -13.276 1.00 0.00 H new ATOM 0 HB3 SER A 45 1.433 -2.094 -14.131 1.00 0.00 H new ATOM 0 HG SER A 45 2.085 -0.626 -16.096 1.00 0.00 H new ATOM 534 N ARG A 46 -1.343 -1.953 -15.869 1.00 0.00 N ATOM 535 CA ARG A 46 -1.876 -2.627 -17.043 1.00 0.00 C ATOM 536 C ARG A 46 -3.344 -2.276 -17.235 1.00 0.00 C ATOM 537 O ARG A 46 -3.902 -2.449 -18.320 1.00 0.00 O ATOM 538 CB ARG A 46 -1.712 -4.146 -16.904 1.00 0.00 C ATOM 539 CG ARG A 46 -0.263 -4.626 -16.922 1.00 0.00 C ATOM 540 CD ARG A 46 -0.178 -6.113 -16.618 1.00 0.00 C ATOM 541 NE ARG A 46 1.183 -6.645 -16.752 1.00 0.00 N ATOM 542 CZ ARG A 46 1.861 -7.263 -15.771 1.00 0.00 C ATOM 543 NH1 ARG A 46 1.362 -7.332 -14.546 1.00 0.00 N ATOM 544 NH2 ARG A 46 3.048 -7.793 -16.015 1.00 0.00 N ATOM 0 H ARG A 46 -1.803 -2.201 -14.993 1.00 0.00 H new ATOM 0 HA ARG A 46 -1.319 -2.291 -17.918 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -2.177 -4.466 -15.971 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -2.254 -4.634 -17.714 1.00 0.00 H new ATOM 0 HG2 ARG A 46 0.178 -4.425 -17.898 1.00 0.00 H new ATOM 0 HG3 ARG A 46 0.318 -4.067 -16.188 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -0.535 -6.293 -15.604 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -0.843 -6.655 -17.291 1.00 0.00 H new ATOM 0 HE ARG A 46 1.647 -6.538 -17.654 1.00 0.00 H new ATOM 0 HH11 ARG A 46 0.455 -6.914 -14.341 1.00 0.00 H new ATOM 0 HH12 ARG A 46 1.885 -7.804 -13.808 1.00 0.00 H new ATOM 0 HH21 ARG A 46 3.451 -7.733 -16.950 1.00 0.00 H new ATOM 0 HH22 ARG A 46 3.561 -8.262 -15.268 1.00 0.00 H new ATOM 558 N ASP A 47 -3.949 -1.769 -16.180 1.00 0.00 N ATOM 559 CA ASP A 47 -5.367 -1.455 -16.168 1.00 0.00 C ATOM 560 C ASP A 47 -5.623 0.067 -16.048 1.00 0.00 C ATOM 561 O ASP A 47 -6.187 0.678 -16.958 1.00 0.00 O ATOM 562 CB ASP A 47 -6.011 -2.214 -15.015 1.00 0.00 C ATOM 563 CG ASP A 47 -7.435 -1.837 -14.796 1.00 0.00 C ATOM 564 OD1 ASP A 47 -8.306 -2.322 -15.536 1.00 0.00 O ATOM 565 OD2 ASP A 47 -7.683 -1.042 -13.881 1.00 0.00 O ATOM 0 H ASP A 47 -3.471 -1.562 -15.303 1.00 0.00 H new ATOM 0 HA ASP A 47 -5.812 -1.763 -17.114 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -5.950 -3.284 -15.212 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -5.446 -2.025 -14.102 1.00 0.00 H new ATOM 570 N LEU A 48 -5.204 0.654 -14.912 1.00 0.00 N ATOM 571 CA LEU A 48 -5.321 2.118 -14.633 1.00 0.00 C ATOM 572 C LEU A 48 -6.717 2.547 -14.160 1.00 0.00 C ATOM 573 O LEU A 48 -6.969 3.736 -13.968 1.00 0.00 O ATOM 574 CB LEU A 48 -4.864 2.988 -15.824 1.00 0.00 C ATOM 575 CG LEU A 48 -3.347 3.160 -15.993 1.00 0.00 C ATOM 576 CD1 LEU A 48 -3.037 3.877 -17.297 1.00 0.00 C ATOM 577 CD2 LEU A 48 -2.760 3.937 -14.812 1.00 0.00 C ATOM 0 H LEU A 48 -4.770 0.132 -14.150 1.00 0.00 H new ATOM 0 HA LEU A 48 -4.637 2.292 -13.802 1.00 0.00 H new ATOM 0 HB2 LEU A 48 -5.264 2.553 -16.740 1.00 0.00 H new ATOM 0 HB3 LEU A 48 -5.312 3.976 -15.719 1.00 0.00 H new ATOM 0 HG LEU A 48 -2.890 2.171 -16.020 1.00 0.00 H new ATOM 0 HD11 LEU A 48 -1.958 3.991 -17.402 1.00 0.00 H new ATOM 0 HD12 LEU A 48 -3.423 3.294 -18.133 1.00 0.00 H new ATOM 0 HD13 LEU A 48 -3.507 4.860 -17.292 1.00 0.00 H new ATOM 0 HD21 LEU A 48 -1.684 4.049 -14.949 1.00 0.00 H new ATOM 0 HD22 LEU A 48 -3.224 4.922 -14.758 1.00 0.00 H new ATOM 0 HD23 LEU A 48 -2.953 3.394 -13.887 1.00 0.00 H new ATOM 589 N LYS A 49 -7.609 1.600 -13.963 1.00 0.00 N ATOM 590 CA LYS A 49 -8.941 1.909 -13.454 1.00 0.00 C ATOM 591 C LYS A 49 -9.217 1.110 -12.182 1.00 0.00 C ATOM 592 O LYS A 49 -10.345 1.057 -11.690 1.00 0.00 O ATOM 593 CB LYS A 49 -10.021 1.673 -14.532 1.00 0.00 C ATOM 594 CG LYS A 49 -9.891 0.355 -15.269 1.00 0.00 C ATOM 595 CD LYS A 49 -10.821 0.279 -16.465 1.00 0.00 C ATOM 596 CE LYS A 49 -10.508 -0.938 -17.326 1.00 0.00 C ATOM 597 NZ LYS A 49 -11.348 -0.981 -18.550 1.00 0.00 N ATOM 0 H LYS A 49 -7.443 0.610 -14.145 1.00 0.00 H new ATOM 0 HA LYS A 49 -8.980 2.968 -13.199 1.00 0.00 H new ATOM 0 HB2 LYS A 49 -11.003 1.717 -14.061 1.00 0.00 H new ATOM 0 HB3 LYS A 49 -9.978 2.486 -15.256 1.00 0.00 H new ATOM 0 HG2 LYS A 49 -8.861 0.226 -15.602 1.00 0.00 H new ATOM 0 HG3 LYS A 49 -10.111 -0.466 -14.586 1.00 0.00 H new ATOM 0 HD2 LYS A 49 -11.855 0.230 -16.123 1.00 0.00 H new ATOM 0 HD3 LYS A 49 -10.725 1.186 -17.063 1.00 0.00 H new ATOM 0 HE2 LYS A 49 -9.455 -0.922 -17.608 1.00 0.00 H new ATOM 0 HE3 LYS A 49 -10.668 -1.845 -16.744 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 -11.105 -1.824 -19.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 -12.352 -1.022 -18.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 -11.177 -0.127 -19.119 1.00 0.00 H new ATOM 611 N ILE A 50 -8.159 0.499 -11.652 1.00 0.00 N ATOM 612 CA ILE A 50 -8.224 -0.252 -10.407 1.00 0.00 C ATOM 613 C ILE A 50 -8.446 0.708 -9.211 1.00 0.00 C ATOM 614 O ILE A 50 -8.128 1.901 -9.296 1.00 0.00 O ATOM 615 CB ILE A 50 -6.936 -1.154 -10.230 1.00 0.00 C ATOM 616 CG1 ILE A 50 -7.062 -2.427 -11.084 1.00 0.00 C ATOM 617 CG2 ILE A 50 -6.667 -1.517 -8.772 1.00 0.00 C ATOM 618 CD1 ILE A 50 -8.243 -3.311 -10.721 1.00 0.00 C ATOM 0 H ILE A 50 -7.232 0.513 -12.077 1.00 0.00 H new ATOM 0 HA ILE A 50 -9.079 -0.928 -10.441 1.00 0.00 H new ATOM 0 HB ILE A 50 -6.083 -0.567 -10.571 1.00 0.00 H new ATOM 0 HG12 ILE A 50 -7.147 -2.140 -12.132 1.00 0.00 H new ATOM 0 HG13 ILE A 50 -6.145 -3.008 -10.986 1.00 0.00 H new ATOM 0 HG21 ILE A 50 -5.772 -2.136 -8.710 1.00 0.00 H new ATOM 0 HG22 ILE A 50 -6.519 -0.606 -8.192 1.00 0.00 H new ATOM 0 HG23 ILE A 50 -7.518 -2.068 -8.371 1.00 0.00 H new ATOM 0 HD11 ILE A 50 -8.256 -4.185 -11.372 1.00 0.00 H new ATOM 0 HD12 ILE A 50 -8.152 -3.632 -9.683 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -9.169 -2.751 -10.847 1.00 0.00 H new ATOM 630 N GLU A 51 -8.988 0.180 -8.111 1.00 0.00 N ATOM 631 CA GLU A 51 -9.369 0.995 -6.959 1.00 0.00 C ATOM 632 C GLU A 51 -8.280 1.001 -5.880 1.00 0.00 C ATOM 633 O GLU A 51 -7.352 0.194 -5.910 1.00 0.00 O ATOM 634 CB GLU A 51 -10.681 0.476 -6.360 1.00 0.00 C ATOM 635 CG GLU A 51 -10.608 -0.975 -5.896 1.00 0.00 C ATOM 636 CD GLU A 51 -11.890 -1.451 -5.252 1.00 0.00 C ATOM 637 OE1 GLU A 51 -12.079 -1.202 -4.046 1.00 0.00 O ATOM 638 OE2 GLU A 51 -12.713 -2.085 -5.951 1.00 0.00 O ATOM 0 H GLU A 51 -9.173 -0.816 -7.996 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.501 2.018 -7.310 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -10.959 1.106 -5.515 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -11.473 0.572 -7.103 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.377 -1.613 -6.749 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -9.788 -1.083 -5.186 1.00 0.00 H new ATOM 645 N GLN A 52 -8.415 1.922 -4.930 1.00 0.00 N ATOM 646 CA GLN A 52 -7.483 2.045 -3.812 1.00 0.00 C ATOM 647 C GLN A 52 -8.244 1.939 -2.497 1.00 0.00 C ATOM 648 O GLN A 52 -8.605 2.949 -1.895 1.00 0.00 O ATOM 649 CB GLN A 52 -6.710 3.383 -3.866 1.00 0.00 C ATOM 650 CG GLN A 52 -5.794 3.556 -5.082 1.00 0.00 C ATOM 651 CD GLN A 52 -6.544 3.857 -6.369 1.00 0.00 C ATOM 652 OE1 GLN A 52 -7.609 4.482 -6.360 1.00 0.00 O ATOM 653 NE2 GLN A 52 -5.995 3.421 -7.484 1.00 0.00 N ATOM 0 H GLN A 52 -9.173 2.604 -4.913 1.00 0.00 H new ATOM 0 HA GLN A 52 -6.757 1.235 -3.884 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.430 4.201 -3.854 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -6.108 3.474 -2.962 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -5.090 4.364 -4.884 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -5.207 2.647 -5.217 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -5.114 2.908 -7.452 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -6.451 3.596 -8.379 1.00 0.00 H new ATOM 662 N SER A 53 -8.502 0.715 -2.066 1.00 0.00 N ATOM 663 CA SER A 53 -9.269 0.485 -0.854 1.00 0.00 C ATOM 664 C SER A 53 -8.518 -0.442 0.117 1.00 0.00 C ATOM 665 O SER A 53 -7.831 -1.374 -0.312 1.00 0.00 O ATOM 666 CB SER A 53 -10.624 -0.135 -1.214 1.00 0.00 C ATOM 667 OG SER A 53 -11.270 0.602 -2.238 1.00 0.00 O ATOM 0 H SER A 53 -8.191 -0.134 -2.538 1.00 0.00 H new ATOM 0 HA SER A 53 -9.419 1.444 -0.359 1.00 0.00 H new ATOM 0 HB2 SER A 53 -10.480 -1.165 -1.539 1.00 0.00 H new ATOM 0 HB3 SER A 53 -11.259 -0.166 -0.329 1.00 0.00 H new ATOM 0 HG SER A 53 -11.724 -0.015 -2.849 1.00 0.00 H new ATOM 673 N PRO A 54 -8.659 -0.202 1.445 1.00 0.00 N ATOM 674 CA PRO A 54 -8.028 -1.038 2.493 1.00 0.00 C ATOM 675 C PRO A 54 -8.566 -2.471 2.472 1.00 0.00 C ATOM 676 O PRO A 54 -7.947 -3.391 2.983 1.00 0.00 O ATOM 677 CB PRO A 54 -8.441 -0.340 3.800 1.00 0.00 C ATOM 678 CG PRO A 54 -9.639 0.470 3.447 1.00 0.00 C ATOM 679 CD PRO A 54 -9.438 0.907 2.028 1.00 0.00 C ATOM 0 HA PRO A 54 -6.949 -1.122 2.360 1.00 0.00 H new ATOM 0 HB2 PRO A 54 -8.672 -1.067 4.579 1.00 0.00 H new ATOM 0 HB3 PRO A 54 -7.637 0.290 4.181 1.00 0.00 H new ATOM 0 HG2 PRO A 54 -10.551 -0.118 3.549 1.00 0.00 H new ATOM 0 HG3 PRO A 54 -9.738 1.330 4.110 1.00 0.00 H new ATOM 0 HD2 PRO A 54 -10.387 1.048 1.511 1.00 0.00 H new ATOM 0 HD3 PRO A 54 -8.899 1.853 1.970 1.00 0.00 H new ATOM 687 N GLU A 55 -9.719 -2.643 1.850 1.00 0.00 N ATOM 688 CA GLU A 55 -10.349 -3.947 1.768 1.00 0.00 C ATOM 689 C GLU A 55 -9.755 -4.768 0.624 1.00 0.00 C ATOM 690 O GLU A 55 -9.896 -5.988 0.584 1.00 0.00 O ATOM 691 CB GLU A 55 -11.860 -3.803 1.585 1.00 0.00 C ATOM 692 CG GLU A 55 -12.261 -3.152 0.275 1.00 0.00 C ATOM 693 CD GLU A 55 -13.757 -3.028 0.123 1.00 0.00 C ATOM 694 OE1 GLU A 55 -14.458 -4.043 0.284 1.00 0.00 O ATOM 695 OE2 GLU A 55 -14.236 -1.918 -0.168 1.00 0.00 O ATOM 0 H GLU A 55 -10.238 -1.893 1.393 1.00 0.00 H new ATOM 0 HA GLU A 55 -10.158 -4.473 2.704 1.00 0.00 H new ATOM 0 HB2 GLU A 55 -12.319 -4.790 1.644 1.00 0.00 H new ATOM 0 HB3 GLU A 55 -12.262 -3.214 2.410 1.00 0.00 H new ATOM 0 HG2 GLU A 55 -11.810 -2.162 0.213 1.00 0.00 H new ATOM 0 HG3 GLU A 55 -11.862 -3.737 -0.554 1.00 0.00 H new ATOM 702 N LEU A 56 -9.090 -4.089 -0.305 1.00 0.00 N ATOM 703 CA LEU A 56 -8.495 -4.757 -1.452 1.00 0.00 C ATOM 704 C LEU A 56 -7.119 -5.300 -1.099 1.00 0.00 C ATOM 705 O LEU A 56 -6.768 -6.418 -1.474 1.00 0.00 O ATOM 706 CB LEU A 56 -8.393 -3.800 -2.649 1.00 0.00 C ATOM 707 CG LEU A 56 -7.850 -4.410 -3.948 1.00 0.00 C ATOM 708 CD1 LEU A 56 -8.781 -5.500 -4.467 1.00 0.00 C ATOM 709 CD2 LEU A 56 -7.644 -3.333 -5.002 1.00 0.00 C ATOM 0 H LEU A 56 -8.951 -3.079 -0.284 1.00 0.00 H new ATOM 0 HA LEU A 56 -9.141 -5.590 -1.729 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -9.383 -3.391 -2.848 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -7.753 -2.963 -2.368 1.00 0.00 H new ATOM 0 HG LEU A 56 -6.884 -4.865 -3.730 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.375 -5.917 -5.388 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -8.870 -6.289 -3.720 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -9.765 -5.075 -4.664 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -7.259 -3.787 -5.915 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -8.595 -2.844 -5.213 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -6.931 -2.596 -4.634 1.00 0.00 H new ATOM 721 N SER A 57 -6.349 -4.505 -0.364 1.00 0.00 N ATOM 722 CA SER A 57 -5.011 -4.895 0.048 1.00 0.00 C ATOM 723 C SER A 57 -5.060 -6.156 0.918 1.00 0.00 C ATOM 724 O SER A 57 -4.429 -7.164 0.598 1.00 0.00 O ATOM 725 CB SER A 57 -4.344 -3.745 0.795 1.00 0.00 C ATOM 726 OG SER A 57 -4.402 -2.551 0.024 1.00 0.00 O ATOM 0 H SER A 57 -6.634 -3.580 -0.041 1.00 0.00 H new ATOM 0 HA SER A 57 -4.420 -5.124 -0.839 1.00 0.00 H new ATOM 0 HB2 SER A 57 -4.839 -3.590 1.754 1.00 0.00 H new ATOM 0 HB3 SER A 57 -3.305 -3.997 1.009 1.00 0.00 H new ATOM 0 HG SER A 57 -3.721 -1.922 0.343 1.00 0.00 H new ATOM 732 N ALA A 58 -5.802 -6.083 2.024 1.00 0.00 N ATOM 733 CA ALA A 58 -6.019 -7.234 2.903 1.00 0.00 C ATOM 734 C ALA A 58 -6.433 -8.478 2.113 1.00 0.00 C ATOM 735 O ALA A 58 -6.023 -9.585 2.430 1.00 0.00 O ATOM 736 CB ALA A 58 -7.075 -6.905 3.946 1.00 0.00 C ATOM 0 H ALA A 58 -6.267 -5.230 2.335 1.00 0.00 H new ATOM 0 HA ALA A 58 -5.074 -7.453 3.401 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -7.228 -7.768 4.594 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -6.743 -6.056 4.544 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -8.012 -6.654 3.449 1.00 0.00 H new ATOM 742 N LYS A 59 -7.213 -8.271 1.073 1.00 0.00 N ATOM 743 CA LYS A 59 -7.709 -9.358 0.240 1.00 0.00 C ATOM 744 C LYS A 59 -6.585 -9.951 -0.622 1.00 0.00 C ATOM 745 O LYS A 59 -6.374 -11.169 -0.635 1.00 0.00 O ATOM 746 CB LYS A 59 -8.844 -8.836 -0.643 1.00 0.00 C ATOM 747 CG LYS A 59 -9.414 -9.840 -1.628 1.00 0.00 C ATOM 748 CD LYS A 59 -10.579 -9.226 -2.386 1.00 0.00 C ATOM 749 CE LYS A 59 -11.143 -10.167 -3.434 1.00 0.00 C ATOM 750 NZ LYS A 59 -12.353 -9.598 -4.072 1.00 0.00 N ATOM 0 H LYS A 59 -7.524 -7.346 0.777 1.00 0.00 H new ATOM 0 HA LYS A 59 -8.084 -10.154 0.883 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -9.651 -8.485 0.001 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -8.481 -7.972 -1.199 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -8.640 -10.154 -2.328 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -9.745 -10.733 -1.098 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -11.366 -8.956 -1.682 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -10.252 -8.304 -2.867 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -10.387 -10.364 -4.194 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -11.388 -11.124 -2.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -12.716 -10.264 -4.784 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -13.082 -9.433 -3.349 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -12.112 -8.697 -4.532 1.00 0.00 H new ATOM 764 N VAL A 60 -5.872 -9.078 -1.328 1.00 0.00 N ATOM 765 CA VAL A 60 -4.784 -9.483 -2.222 1.00 0.00 C ATOM 766 C VAL A 60 -3.614 -10.151 -1.466 1.00 0.00 C ATOM 767 O VAL A 60 -2.796 -10.824 -2.068 1.00 0.00 O ATOM 768 CB VAL A 60 -4.263 -8.292 -3.084 1.00 0.00 C ATOM 769 CG1 VAL A 60 -3.360 -7.367 -2.281 1.00 0.00 C ATOM 770 CG2 VAL A 60 -3.560 -8.795 -4.339 1.00 0.00 C ATOM 0 H VAL A 60 -6.029 -8.071 -1.299 1.00 0.00 H new ATOM 0 HA VAL A 60 -5.212 -10.228 -2.893 1.00 0.00 H new ATOM 0 HB VAL A 60 -5.130 -7.708 -3.393 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -3.018 -6.550 -2.917 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -3.915 -6.961 -1.436 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -2.499 -7.927 -1.915 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -3.206 -7.945 -4.923 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -2.712 -9.419 -4.056 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -4.258 -9.381 -4.937 1.00 0.00 H new ATOM 780 N VAL A 61 -3.549 -9.954 -0.156 1.00 0.00 N ATOM 781 CA VAL A 61 -2.477 -10.553 0.638 1.00 0.00 C ATOM 782 C VAL A 61 -2.972 -11.808 1.377 1.00 0.00 C ATOM 783 O VAL A 61 -2.290 -12.837 1.396 1.00 0.00 O ATOM 784 CB VAL A 61 -1.814 -9.540 1.627 1.00 0.00 C ATOM 785 CG1 VAL A 61 -2.799 -9.028 2.667 1.00 0.00 C ATOM 786 CG2 VAL A 61 -0.595 -10.161 2.300 1.00 0.00 C ATOM 0 H VAL A 61 -4.214 -9.393 0.376 1.00 0.00 H new ATOM 0 HA VAL A 61 -1.699 -10.851 -0.065 1.00 0.00 H new ATOM 0 HB VAL A 61 -1.489 -8.682 1.039 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -2.294 -8.327 3.332 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -3.626 -8.523 2.168 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.184 -9.866 3.248 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -0.149 -9.439 2.984 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -0.899 -11.048 2.856 1.00 0.00 H new ATOM 0 HG23 VAL A 61 0.136 -10.441 1.542 1.00 0.00 H new ATOM 796 N GLU A 62 -4.162 -11.704 1.975 1.00 0.00 N ATOM 797 CA GLU A 62 -4.799 -12.822 2.686 1.00 0.00 C ATOM 798 C GLU A 62 -4.827 -14.084 1.839 1.00 0.00 C ATOM 799 O GLU A 62 -4.290 -15.123 2.224 1.00 0.00 O ATOM 800 CB GLU A 62 -6.237 -12.457 3.068 1.00 0.00 C ATOM 801 CG GLU A 62 -7.046 -13.628 3.603 1.00 0.00 C ATOM 802 CD GLU A 62 -8.531 -13.347 3.633 1.00 0.00 C ATOM 803 OE1 GLU A 62 -9.191 -13.498 2.584 1.00 0.00 O ATOM 804 OE2 GLU A 62 -9.050 -12.997 4.710 1.00 0.00 O ATOM 0 H GLU A 62 -4.712 -10.845 1.981 1.00 0.00 H new ATOM 0 HA GLU A 62 -4.207 -13.013 3.581 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -6.214 -11.669 3.821 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -6.743 -12.048 2.193 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -6.859 -14.506 2.985 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -6.706 -13.869 4.610 1.00 0.00 H new ATOM 811 N LYS A 63 -5.451 -13.980 0.684 1.00 0.00 N ATOM 812 CA LYS A 63 -5.640 -15.117 -0.174 1.00 0.00 C ATOM 813 C LYS A 63 -4.376 -15.495 -0.921 1.00 0.00 C ATOM 814 O LYS A 63 -4.086 -16.658 -1.056 1.00 0.00 O ATOM 815 CB LYS A 63 -6.805 -14.873 -1.126 1.00 0.00 C ATOM 816 CG LYS A 63 -8.145 -14.805 -0.407 1.00 0.00 C ATOM 817 CD LYS A 63 -9.283 -14.477 -1.351 1.00 0.00 C ATOM 818 CE LYS A 63 -10.631 -14.637 -0.660 1.00 0.00 C ATOM 819 NZ LYS A 63 -10.798 -13.719 0.499 1.00 0.00 N ATOM 0 H LYS A 63 -5.837 -13.108 0.321 1.00 0.00 H new ATOM 0 HA LYS A 63 -5.884 -15.971 0.458 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -6.639 -13.941 -1.666 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -6.836 -15.670 -1.869 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -8.343 -15.760 0.081 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.097 -14.050 0.378 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -9.176 -13.455 -1.714 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -9.237 -15.131 -2.222 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -11.428 -14.453 -1.381 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -10.740 -15.667 -0.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -11.762 -13.811 0.878 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -10.110 -13.965 1.239 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -10.639 -12.738 0.191 1.00 0.00 H new ATOM 833 N LEU A 64 -3.624 -14.502 -1.388 1.00 0.00 N ATOM 834 CA LEU A 64 -2.369 -14.750 -2.133 1.00 0.00 C ATOM 835 C LEU A 64 -1.495 -15.830 -1.461 1.00 0.00 C ATOM 836 O LEU A 64 -0.849 -16.619 -2.141 1.00 0.00 O ATOM 837 CB LEU A 64 -1.574 -13.457 -2.300 1.00 0.00 C ATOM 838 CG LEU A 64 -0.223 -13.582 -2.990 1.00 0.00 C ATOM 839 CD1 LEU A 64 -0.401 -14.067 -4.411 1.00 0.00 C ATOM 840 CD2 LEU A 64 0.510 -12.252 -2.964 1.00 0.00 C ATOM 0 H LEU A 64 -3.852 -13.515 -1.270 1.00 0.00 H new ATOM 0 HA LEU A 64 -2.653 -15.123 -3.117 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -2.183 -12.751 -2.865 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -1.415 -13.023 -1.313 1.00 0.00 H new ATOM 0 HG LEU A 64 0.378 -14.314 -2.450 1.00 0.00 H new ATOM 0 HD11 LEU A 64 0.574 -14.151 -4.891 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -0.888 -15.042 -4.404 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -1.017 -13.358 -4.963 1.00 0.00 H new ATOM 0 HD21 LEU A 64 1.474 -12.358 -3.461 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -0.084 -11.499 -3.482 1.00 0.00 H new ATOM 0 HD23 LEU A 64 0.667 -11.943 -1.931 1.00 0.00 H new ATOM 852 N ASN A 65 -1.485 -15.848 -0.129 1.00 0.00 N ATOM 853 CA ASN A 65 -0.736 -16.852 0.668 1.00 0.00 C ATOM 854 C ASN A 65 -1.081 -18.302 0.269 1.00 0.00 C ATOM 855 O ASN A 65 -0.318 -19.230 0.542 1.00 0.00 O ATOM 856 CB ASN A 65 -0.996 -16.623 2.172 1.00 0.00 C ATOM 857 CG ASN A 65 -0.337 -17.665 3.071 1.00 0.00 C ATOM 858 OD1 ASN A 65 0.838 -17.551 3.421 1.00 0.00 O ATOM 859 ND2 ASN A 65 -1.102 -18.668 3.474 1.00 0.00 N ATOM 0 H ASN A 65 -1.993 -15.171 0.440 1.00 0.00 H new ATOM 0 HA ASN A 65 0.325 -16.716 0.456 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -0.631 -15.634 2.449 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -2.071 -16.628 2.351 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -0.722 -19.381 4.097 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -2.071 -18.728 3.162 1.00 0.00 H new ATOM 866 N GLN A 66 -2.192 -18.470 -0.426 1.00 0.00 N ATOM 867 CA GLN A 66 -2.620 -19.791 -0.863 1.00 0.00 C ATOM 868 C GLN A 66 -1.709 -20.237 -1.999 1.00 0.00 C ATOM 869 O GLN A 66 -1.359 -21.401 -2.113 1.00 0.00 O ATOM 870 CB GLN A 66 -4.096 -19.769 -1.323 1.00 0.00 C ATOM 871 CG GLN A 66 -4.324 -19.091 -2.671 1.00 0.00 C ATOM 872 CD GLN A 66 -5.679 -18.432 -2.773 1.00 0.00 C ATOM 873 OE1 GLN A 66 -6.661 -18.899 -2.200 1.00 0.00 O ATOM 874 NE2 GLN A 66 -5.732 -17.321 -3.478 1.00 0.00 N ATOM 0 H GLN A 66 -2.815 -17.710 -0.701 1.00 0.00 H new ATOM 0 HA GLN A 66 -2.550 -20.494 -0.033 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -4.462 -20.794 -1.379 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -4.692 -19.258 -0.567 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -3.548 -18.343 -2.832 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -4.224 -19.830 -3.466 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -4.893 -16.968 -3.938 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -6.612 -16.813 -3.564 1.00 0.00 H new ATOM 883 N VAL A 67 -1.316 -19.268 -2.818 1.00 0.00 N ATOM 884 CA VAL A 67 -0.434 -19.486 -3.948 1.00 0.00 C ATOM 885 C VAL A 67 0.908 -20.053 -3.501 1.00 0.00 C ATOM 886 O VAL A 67 1.337 -21.100 -3.983 1.00 0.00 O ATOM 887 CB VAL A 67 -0.214 -18.170 -4.731 1.00 0.00 C ATOM 888 CG1 VAL A 67 0.728 -18.376 -5.898 1.00 0.00 C ATOM 889 CG2 VAL A 67 -1.542 -17.616 -5.214 1.00 0.00 C ATOM 0 H VAL A 67 -1.608 -18.297 -2.710 1.00 0.00 H new ATOM 0 HA VAL A 67 -0.913 -20.213 -4.603 1.00 0.00 H new ATOM 0 HB VAL A 67 0.244 -17.449 -4.055 1.00 0.00 H new ATOM 0 HG11 VAL A 67 0.862 -17.433 -6.428 1.00 0.00 H new ATOM 0 HG12 VAL A 67 1.692 -18.726 -5.530 1.00 0.00 H new ATOM 0 HG13 VAL A 67 0.309 -19.118 -6.578 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -1.372 -16.690 -5.763 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -2.023 -18.343 -5.868 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -2.186 -17.417 -4.358 1.00 0.00 H new ATOM 899 N CYS A 68 1.555 -19.375 -2.560 1.00 0.00 N ATOM 900 CA CYS A 68 2.846 -19.836 -2.054 1.00 0.00 C ATOM 901 C CYS A 68 2.684 -21.144 -1.288 1.00 0.00 C ATOM 902 O CYS A 68 3.580 -21.984 -1.289 1.00 0.00 O ATOM 903 CB CYS A 68 3.489 -18.787 -1.156 1.00 0.00 C ATOM 904 SG CYS A 68 3.705 -17.151 -1.931 1.00 0.00 S ATOM 0 H CYS A 68 1.213 -18.513 -2.135 1.00 0.00 H new ATOM 0 HA CYS A 68 3.498 -20.004 -2.911 1.00 0.00 H new ATOM 0 HB2 CYS A 68 2.879 -18.672 -0.260 1.00 0.00 H new ATOM 0 HB3 CYS A 68 4.464 -19.153 -0.833 1.00 0.00 H new ATOM 909 N ALA A 69 1.538 -21.305 -0.624 1.00 0.00 N ATOM 910 CA ALA A 69 1.251 -22.540 0.102 1.00 0.00 C ATOM 911 C ALA A 69 1.137 -23.721 -0.864 1.00 0.00 C ATOM 912 O ALA A 69 1.483 -24.852 -0.525 1.00 0.00 O ATOM 913 CB ALA A 69 -0.028 -22.399 0.917 1.00 0.00 C ATOM 0 H ALA A 69 0.801 -20.602 -0.575 1.00 0.00 H new ATOM 0 HA ALA A 69 2.078 -22.731 0.786 1.00 0.00 H new ATOM 0 HB1 ALA A 69 -0.224 -23.329 1.450 1.00 0.00 H new ATOM 0 HB2 ALA A 69 0.086 -21.586 1.635 1.00 0.00 H new ATOM 0 HB3 ALA A 69 -0.862 -22.180 0.250 1.00 0.00 H new ATOM 919 N LYS A 70 0.651 -23.445 -2.064 1.00 0.00 N ATOM 920 CA LYS A 70 0.497 -24.465 -3.091 1.00 0.00 C ATOM 921 C LYS A 70 1.809 -24.714 -3.828 1.00 0.00 C ATOM 922 O LYS A 70 2.138 -25.857 -4.154 1.00 0.00 O ATOM 923 CB LYS A 70 -0.596 -24.052 -4.077 1.00 0.00 C ATOM 924 CG LYS A 70 -1.993 -24.063 -3.476 1.00 0.00 C ATOM 925 CD LYS A 70 -2.969 -23.240 -4.307 1.00 0.00 C ATOM 926 CE LYS A 70 -3.119 -23.782 -5.715 1.00 0.00 C ATOM 927 NZ LYS A 70 -4.025 -22.940 -6.525 1.00 0.00 N ATOM 0 H LYS A 70 0.353 -22.513 -2.353 1.00 0.00 H new ATOM 0 HA LYS A 70 0.208 -25.396 -2.604 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.378 -23.051 -4.450 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.573 -24.724 -4.935 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.351 -25.090 -3.405 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.956 -23.668 -2.461 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.943 -23.230 -3.817 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.625 -22.207 -4.352 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -2.141 -23.831 -6.194 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.505 -24.800 -5.675 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -4.106 -23.338 -7.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.965 -22.914 -6.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -3.643 -21.975 -6.583 1.00 0.00 H new ATOM 941 N ASP A 71 2.560 -23.651 -4.081 1.00 0.00 N ATOM 942 CA ASP A 71 3.837 -23.761 -4.777 1.00 0.00 C ATOM 943 C ASP A 71 4.825 -22.750 -4.197 1.00 0.00 C ATOM 944 O ASP A 71 4.777 -21.561 -4.521 1.00 0.00 O ATOM 945 CB ASP A 71 3.654 -23.521 -6.280 1.00 0.00 C ATOM 946 CG ASP A 71 4.785 -24.101 -7.108 1.00 0.00 C ATOM 947 OD1 ASP A 71 5.892 -23.536 -7.102 1.00 0.00 O ATOM 948 OD2 ASP A 71 4.559 -25.136 -7.783 1.00 0.00 O ATOM 0 H ASP A 71 2.307 -22.700 -3.814 1.00 0.00 H new ATOM 0 HA ASP A 71 4.230 -24.768 -4.638 1.00 0.00 H new ATOM 0 HB2 ASP A 71 2.711 -23.962 -6.602 1.00 0.00 H new ATOM 0 HB3 ASP A 71 3.585 -22.449 -6.467 1.00 0.00 H new ATOM 953 N PRO A 72 5.725 -23.211 -3.311 1.00 0.00 N ATOM 954 CA PRO A 72 6.689 -22.340 -2.611 1.00 0.00 C ATOM 955 C PRO A 72 7.687 -21.652 -3.545 1.00 0.00 C ATOM 956 O PRO A 72 8.325 -20.668 -3.165 1.00 0.00 O ATOM 957 CB PRO A 72 7.430 -23.301 -1.667 1.00 0.00 C ATOM 958 CG PRO A 72 6.559 -24.508 -1.578 1.00 0.00 C ATOM 959 CD PRO A 72 5.867 -24.615 -2.903 1.00 0.00 C ATOM 0 HA PRO A 72 6.175 -21.521 -2.108 1.00 0.00 H new ATOM 0 HB2 PRO A 72 8.416 -23.554 -2.057 1.00 0.00 H new ATOM 0 HB3 PRO A 72 7.581 -22.851 -0.686 1.00 0.00 H new ATOM 0 HG2 PRO A 72 7.149 -25.401 -1.373 1.00 0.00 H new ATOM 0 HG3 PRO A 72 5.837 -24.410 -0.767 1.00 0.00 H new ATOM 0 HD2 PRO A 72 6.454 -25.187 -3.621 1.00 0.00 H new ATOM 0 HD3 PRO A 72 4.900 -25.110 -2.815 1.00 0.00 H new ATOM 967 N GLN A 73 7.824 -22.170 -4.756 1.00 0.00 N ATOM 968 CA GLN A 73 8.759 -21.618 -5.737 1.00 0.00 C ATOM 969 C GLN A 73 8.265 -20.281 -6.303 1.00 0.00 C ATOM 970 O GLN A 73 8.966 -19.630 -7.082 1.00 0.00 O ATOM 971 CB GLN A 73 8.959 -22.615 -6.880 1.00 0.00 C ATOM 972 CG GLN A 73 9.205 -24.039 -6.415 1.00 0.00 C ATOM 973 CD GLN A 73 9.149 -25.038 -7.548 1.00 0.00 C ATOM 974 OE1 GLN A 73 10.170 -25.384 -8.147 1.00 0.00 O ATOM 975 NE2 GLN A 73 7.952 -25.482 -7.874 1.00 0.00 N ATOM 0 H GLN A 73 7.298 -22.978 -5.089 1.00 0.00 H new ATOM 0 HA GLN A 73 9.706 -21.439 -5.228 1.00 0.00 H new ATOM 0 HB2 GLN A 73 8.078 -22.599 -7.522 1.00 0.00 H new ATOM 0 HB3 GLN A 73 9.803 -22.291 -7.489 1.00 0.00 H new ATOM 0 HG2 GLN A 73 10.181 -24.096 -5.933 1.00 0.00 H new ATOM 0 HG3 GLN A 73 8.462 -24.305 -5.663 1.00 0.00 H new ATOM 0 HE21 GLN A 73 7.133 -25.170 -7.352 1.00 0.00 H new ATOM 0 HE22 GLN A 73 7.845 -26.137 -8.648 1.00 0.00 H new ATOM 984 N MET A 74 7.064 -19.880 -5.923 1.00 0.00 N ATOM 985 CA MET A 74 6.498 -18.633 -6.407 1.00 0.00 C ATOM 986 C MET A 74 6.823 -17.476 -5.468 1.00 0.00 C ATOM 987 O MET A 74 6.232 -17.343 -4.398 1.00 0.00 O ATOM 988 CB MET A 74 4.986 -18.757 -6.597 1.00 0.00 C ATOM 989 CG MET A 74 4.580 -19.804 -7.623 1.00 0.00 C ATOM 990 SD MET A 74 2.801 -19.856 -7.896 1.00 0.00 S ATOM 991 CE MET A 74 2.679 -21.191 -9.071 1.00 0.00 C ATOM 0 H MET A 74 6.463 -20.399 -5.282 1.00 0.00 H new ATOM 0 HA MET A 74 6.951 -18.420 -7.375 1.00 0.00 H new ATOM 0 HB2 MET A 74 4.528 -19.004 -5.639 1.00 0.00 H new ATOM 0 HB3 MET A 74 4.587 -17.789 -6.902 1.00 0.00 H new ATOM 0 HG2 MET A 74 5.082 -19.595 -8.567 1.00 0.00 H new ATOM 0 HG3 MET A 74 4.921 -20.784 -7.290 1.00 0.00 H new ATOM 0 HE1 MET A 74 1.820 -21.026 -9.721 1.00 0.00 H new ATOM 0 HE2 MET A 74 3.587 -21.231 -9.672 1.00 0.00 H new ATOM 0 HE3 MET A 74 2.555 -22.134 -8.539 1.00 0.00 H new ATOM 1001 N LEU A 75 7.784 -16.657 -5.877 1.00 0.00 N ATOM 1002 CA LEU A 75 8.192 -15.474 -5.118 1.00 0.00 C ATOM 1003 C LEU A 75 7.056 -14.453 -5.115 1.00 0.00 C ATOM 1004 O LEU A 75 6.190 -14.481 -5.996 1.00 0.00 O ATOM 1005 CB LEU A 75 9.443 -14.873 -5.763 1.00 0.00 C ATOM 1006 CG LEU A 75 10.616 -15.847 -5.953 1.00 0.00 C ATOM 1007 CD1 LEU A 75 11.709 -15.220 -6.800 1.00 0.00 C ATOM 1008 CD2 LEU A 75 11.174 -16.284 -4.605 1.00 0.00 C ATOM 0 H LEU A 75 8.305 -16.791 -6.744 1.00 0.00 H new ATOM 0 HA LEU A 75 8.417 -15.752 -4.088 1.00 0.00 H new ATOM 0 HB2 LEU A 75 9.170 -14.465 -6.736 1.00 0.00 H new ATOM 0 HB3 LEU A 75 9.782 -14.037 -5.151 1.00 0.00 H new ATOM 0 HG LEU A 75 10.242 -16.727 -6.475 1.00 0.00 H new ATOM 0 HD11 LEU A 75 12.528 -15.929 -6.920 1.00 0.00 H new ATOM 0 HD12 LEU A 75 11.307 -14.961 -7.779 1.00 0.00 H new ATOM 0 HD13 LEU A 75 12.078 -14.319 -6.309 1.00 0.00 H new ATOM 0 HD21 LEU A 75 12.004 -16.973 -4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 75 11.526 -15.410 -4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 75 10.392 -16.781 -4.031 1.00 0.00 H new ATOM 1020 N LEU A 76 7.071 -13.551 -4.142 1.00 0.00 N ATOM 1021 CA LEU A 76 6.013 -12.551 -3.976 1.00 0.00 C ATOM 1022 C LEU A 76 5.781 -11.741 -5.245 1.00 0.00 C ATOM 1023 O LEU A 76 4.633 -11.515 -5.641 1.00 0.00 O ATOM 1024 CB LEU A 76 6.345 -11.612 -2.814 1.00 0.00 C ATOM 1025 CG LEU A 76 5.344 -10.488 -2.552 1.00 0.00 C ATOM 1026 CD1 LEU A 76 3.994 -11.055 -2.141 1.00 0.00 C ATOM 1027 CD2 LEU A 76 5.880 -9.541 -1.488 1.00 0.00 C ATOM 0 H LEU A 76 7.813 -13.488 -3.445 1.00 0.00 H new ATOM 0 HA LEU A 76 5.093 -13.092 -3.757 1.00 0.00 H new ATOM 0 HB2 LEU A 76 6.437 -12.208 -1.906 1.00 0.00 H new ATOM 0 HB3 LEU A 76 7.321 -11.165 -3.002 1.00 0.00 H new ATOM 0 HG LEU A 76 5.205 -9.925 -3.475 1.00 0.00 H new ATOM 0 HD11 LEU A 76 3.296 -10.238 -1.959 1.00 0.00 H new ATOM 0 HD12 LEU A 76 3.609 -11.691 -2.938 1.00 0.00 H new ATOM 0 HD13 LEU A 76 4.108 -11.644 -1.231 1.00 0.00 H new ATOM 0 HD21 LEU A 76 5.156 -8.745 -1.311 1.00 0.00 H new ATOM 0 HD22 LEU A 76 6.047 -10.091 -0.562 1.00 0.00 H new ATOM 0 HD23 LEU A 76 6.821 -9.107 -1.827 1.00 0.00 H new ATOM 1039 N ILE A 77 6.867 -11.324 -5.886 1.00 0.00 N ATOM 1040 CA ILE A 77 6.782 -10.508 -7.094 1.00 0.00 C ATOM 1041 C ILE A 77 5.951 -11.208 -8.185 1.00 0.00 C ATOM 1042 O ILE A 77 5.115 -10.587 -8.829 1.00 0.00 O ATOM 1043 CB ILE A 77 8.199 -10.142 -7.647 1.00 0.00 C ATOM 1044 CG1 ILE A 77 8.115 -8.987 -8.643 1.00 0.00 C ATOM 1045 CG2 ILE A 77 8.879 -11.342 -8.288 1.00 0.00 C ATOM 1046 CD1 ILE A 77 7.793 -7.660 -7.999 1.00 0.00 C ATOM 0 H ILE A 77 7.819 -11.538 -5.589 1.00 0.00 H new ATOM 0 HA ILE A 77 6.278 -9.582 -6.815 1.00 0.00 H new ATOM 0 HB ILE A 77 8.805 -9.827 -6.797 1.00 0.00 H new ATOM 0 HG12 ILE A 77 9.064 -8.904 -9.173 1.00 0.00 H new ATOM 0 HG13 ILE A 77 7.353 -9.215 -9.388 1.00 0.00 H new ATOM 0 HG21 ILE A 77 9.861 -11.048 -8.660 1.00 0.00 H new ATOM 0 HG22 ILE A 77 8.994 -12.134 -7.548 1.00 0.00 H new ATOM 0 HG23 ILE A 77 8.271 -11.705 -9.116 1.00 0.00 H new ATOM 0 HD11 ILE A 77 7.749 -6.885 -8.764 1.00 0.00 H new ATOM 0 HD12 ILE A 77 6.830 -7.725 -7.493 1.00 0.00 H new ATOM 0 HD13 ILE A 77 8.568 -7.410 -7.274 1.00 0.00 H new ATOM 1058 N THR A 78 6.170 -12.506 -8.353 1.00 0.00 N ATOM 1059 CA THR A 78 5.469 -13.275 -9.355 1.00 0.00 C ATOM 1060 C THR A 78 4.069 -13.627 -8.870 1.00 0.00 C ATOM 1061 O THR A 78 3.090 -13.490 -9.608 1.00 0.00 O ATOM 1062 CB THR A 78 6.237 -14.576 -9.669 1.00 0.00 C ATOM 1063 OG1 THR A 78 7.635 -14.287 -9.804 1.00 0.00 O ATOM 1064 CG2 THR A 78 5.725 -15.211 -10.956 1.00 0.00 C ATOM 0 H THR A 78 6.835 -13.046 -7.799 1.00 0.00 H new ATOM 0 HA THR A 78 5.398 -12.669 -10.259 1.00 0.00 H new ATOM 0 HB THR A 78 6.079 -15.276 -8.849 1.00 0.00 H new ATOM 0 HG1 THR A 78 8.122 -15.114 -10.002 1.00 0.00 H new ATOM 0 HG21 THR A 78 6.282 -16.127 -11.156 1.00 0.00 H new ATOM 0 HG22 THR A 78 4.666 -15.446 -10.849 1.00 0.00 H new ATOM 0 HG23 THR A 78 5.861 -14.515 -11.784 1.00 0.00 H new ATOM 1072 N ALA A 79 3.992 -14.078 -7.622 1.00 0.00 N ATOM 1073 CA ALA A 79 2.738 -14.483 -7.002 1.00 0.00 C ATOM 1074 C ALA A 79 1.653 -13.407 -7.104 1.00 0.00 C ATOM 1075 O ALA A 79 0.543 -13.677 -7.585 1.00 0.00 O ATOM 1076 CB ALA A 79 2.972 -14.875 -5.549 1.00 0.00 C ATOM 0 H ALA A 79 4.803 -14.173 -7.010 1.00 0.00 H new ATOM 0 HA ALA A 79 2.372 -15.348 -7.554 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.027 -15.176 -5.097 1.00 0.00 H new ATOM 0 HB2 ALA A 79 3.676 -15.706 -5.505 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.381 -14.024 -5.004 1.00 0.00 H new ATOM 1082 N ILE A 80 1.957 -12.188 -6.666 1.00 0.00 N ATOM 1083 CA ILE A 80 0.950 -11.140 -6.701 1.00 0.00 C ATOM 1084 C ILE A 80 0.723 -10.622 -8.122 1.00 0.00 C ATOM 1085 O ILE A 80 -0.394 -10.233 -8.476 1.00 0.00 O ATOM 1086 CB ILE A 80 1.229 -9.971 -5.702 1.00 0.00 C ATOM 1087 CG1 ILE A 80 0.010 -9.049 -5.626 1.00 0.00 C ATOM 1088 CG2 ILE A 80 2.478 -9.177 -6.077 1.00 0.00 C ATOM 1089 CD1 ILE A 80 0.089 -8.027 -4.523 1.00 0.00 C ATOM 0 H ILE A 80 2.865 -11.910 -6.294 1.00 0.00 H new ATOM 0 HA ILE A 80 0.026 -11.608 -6.361 1.00 0.00 H new ATOM 0 HB ILE A 80 1.413 -10.411 -4.722 1.00 0.00 H new ATOM 0 HG12 ILE A 80 -0.104 -8.533 -6.579 1.00 0.00 H new ATOM 0 HG13 ILE A 80 -0.884 -9.656 -5.483 1.00 0.00 H new ATOM 0 HG21 ILE A 80 2.631 -8.376 -5.354 1.00 0.00 H new ATOM 0 HG22 ILE A 80 3.344 -9.839 -6.074 1.00 0.00 H new ATOM 0 HG23 ILE A 80 2.352 -8.749 -7.072 1.00 0.00 H new ATOM 0 HD11 ILE A 80 -0.810 -7.411 -4.533 1.00 0.00 H new ATOM 0 HD12 ILE A 80 0.171 -8.535 -3.562 1.00 0.00 H new ATOM 0 HD13 ILE A 80 0.964 -7.395 -4.675 1.00 0.00 H new ATOM 1101 N ASP A 81 1.769 -10.661 -8.950 1.00 0.00 N ATOM 1102 CA ASP A 81 1.643 -10.257 -10.355 1.00 0.00 C ATOM 1103 C ASP A 81 0.680 -11.193 -11.077 1.00 0.00 C ATOM 1104 O ASP A 81 -0.063 -10.787 -11.959 1.00 0.00 O ATOM 1105 CB ASP A 81 3.007 -10.260 -11.057 1.00 0.00 C ATOM 1106 CG ASP A 81 2.915 -9.884 -12.532 1.00 0.00 C ATOM 1107 OD1 ASP A 81 2.883 -8.671 -12.846 1.00 0.00 O ATOM 1108 OD2 ASP A 81 2.889 -10.800 -13.383 1.00 0.00 O ATOM 0 H ASP A 81 2.704 -10.965 -8.678 1.00 0.00 H new ATOM 0 HA ASP A 81 1.251 -9.240 -10.385 1.00 0.00 H new ATOM 0 HB2 ASP A 81 3.673 -9.562 -10.550 1.00 0.00 H new ATOM 0 HB3 ASP A 81 3.455 -11.250 -10.967 1.00 0.00 H new ATOM 1113 N ASP A 82 0.683 -12.445 -10.664 1.00 0.00 N ATOM 1114 CA ASP A 82 -0.195 -13.449 -11.242 1.00 0.00 C ATOM 1115 C ASP A 82 -1.635 -13.255 -10.768 1.00 0.00 C ATOM 1116 O ASP A 82 -2.583 -13.471 -11.527 1.00 0.00 O ATOM 1117 CB ASP A 82 0.292 -14.854 -10.878 1.00 0.00 C ATOM 1118 CG ASP A 82 -0.581 -15.945 -11.458 1.00 0.00 C ATOM 1119 OD1 ASP A 82 -0.471 -16.220 -12.674 1.00 0.00 O ATOM 1120 OD2 ASP A 82 -1.371 -16.543 -10.703 1.00 0.00 O ATOM 0 H ASP A 82 1.290 -12.796 -9.923 1.00 0.00 H new ATOM 0 HA ASP A 82 -0.172 -13.334 -12.326 1.00 0.00 H new ATOM 0 HB2 ASP A 82 1.313 -14.984 -11.236 1.00 0.00 H new ATOM 0 HB3 ASP A 82 0.319 -14.955 -9.793 1.00 0.00 H new ATOM 1125 N THR A 83 -1.798 -12.808 -9.528 1.00 0.00 N ATOM 1126 CA THR A 83 -3.111 -12.610 -8.958 1.00 0.00 C ATOM 1127 C THR A 83 -3.761 -11.332 -9.509 1.00 0.00 C ATOM 1128 O THR A 83 -4.969 -11.300 -9.756 1.00 0.00 O ATOM 1129 CB THR A 83 -3.036 -12.570 -7.421 1.00 0.00 C ATOM 1130 OG1 THR A 83 -2.405 -13.777 -6.956 1.00 0.00 O ATOM 1131 CG2 THR A 83 -4.427 -12.459 -6.807 1.00 0.00 C ATOM 0 H THR A 83 -1.028 -12.577 -8.901 1.00 0.00 H new ATOM 0 HA THR A 83 -3.737 -13.455 -9.245 1.00 0.00 H new ATOM 0 HB THR A 83 -2.459 -11.696 -7.120 1.00 0.00 H new ATOM 0 HG1 THR A 83 -1.442 -13.732 -7.133 1.00 0.00 H new ATOM 0 HG21 THR A 83 -4.344 -12.433 -5.720 1.00 0.00 H new ATOM 0 HG22 THR A 83 -4.907 -11.545 -7.156 1.00 0.00 H new ATOM 0 HG23 THR A 83 -5.026 -13.320 -7.104 1.00 0.00 H new ATOM 1139 N MET A 84 -2.953 -10.287 -9.734 1.00 0.00 N ATOM 1140 CA MET A 84 -3.468 -9.050 -10.327 1.00 0.00 C ATOM 1141 C MET A 84 -3.892 -9.289 -11.772 1.00 0.00 C ATOM 1142 O MET A 84 -4.650 -8.517 -12.339 1.00 0.00 O ATOM 1143 CB MET A 84 -2.444 -7.904 -10.256 1.00 0.00 C ATOM 1144 CG MET A 84 -1.105 -8.211 -10.896 1.00 0.00 C ATOM 1145 SD MET A 84 -0.596 -6.979 -12.115 1.00 0.00 S ATOM 1146 CE MET A 84 -1.856 -7.200 -13.369 1.00 0.00 C ATOM 0 H MET A 84 -1.956 -10.274 -9.518 1.00 0.00 H new ATOM 0 HA MET A 84 -4.337 -8.749 -9.743 1.00 0.00 H new ATOM 0 HB2 MET A 84 -2.869 -7.024 -10.739 1.00 0.00 H new ATOM 0 HB3 MET A 84 -2.281 -7.645 -9.210 1.00 0.00 H new ATOM 0 HG2 MET A 84 -0.345 -8.277 -10.118 1.00 0.00 H new ATOM 0 HG3 MET A 84 -1.155 -9.188 -11.376 1.00 0.00 H new ATOM 0 HE1 MET A 84 -1.774 -6.406 -14.111 1.00 0.00 H new ATOM 0 HE2 MET A 84 -1.720 -8.166 -13.855 1.00 0.00 H new ATOM 0 HE3 MET A 84 -2.842 -7.163 -12.905 1.00 0.00 H new ATOM 1156 N ARG A 85 -3.399 -10.372 -12.354 1.00 0.00 N ATOM 1157 CA ARG A 85 -3.763 -10.734 -13.713 1.00 0.00 C ATOM 1158 C ARG A 85 -5.103 -11.441 -13.698 1.00 0.00 C ATOM 1159 O ARG A 85 -5.913 -11.280 -14.604 1.00 0.00 O ATOM 1160 CB ARG A 85 -2.699 -11.631 -14.352 1.00 0.00 C ATOM 1161 CG ARG A 85 -1.382 -10.930 -14.634 1.00 0.00 C ATOM 1162 CD ARG A 85 -0.339 -11.900 -15.174 1.00 0.00 C ATOM 1163 NE ARG A 85 -0.735 -12.471 -16.466 1.00 0.00 N ATOM 1164 CZ ARG A 85 -0.734 -13.779 -16.750 1.00 0.00 C ATOM 1165 NH1 ARG A 85 -0.388 -14.671 -15.822 1.00 0.00 N ATOM 1166 NH2 ARG A 85 -1.089 -14.192 -17.959 1.00 0.00 N ATOM 0 H ARG A 85 -2.746 -11.014 -11.905 1.00 0.00 H new ATOM 0 HA ARG A 85 -3.832 -9.825 -14.311 1.00 0.00 H new ATOM 0 HB2 ARG A 85 -2.512 -12.480 -13.694 1.00 0.00 H new ATOM 0 HB3 ARG A 85 -3.092 -12.032 -15.286 1.00 0.00 H new ATOM 0 HG2 ARG A 85 -1.542 -10.128 -15.354 1.00 0.00 H new ATOM 0 HG3 ARG A 85 -1.011 -10.467 -13.719 1.00 0.00 H new ATOM 0 HD2 ARG A 85 0.614 -11.383 -15.283 1.00 0.00 H new ATOM 0 HD3 ARG A 85 -0.185 -12.704 -14.454 1.00 0.00 H new ATOM 0 HE ARG A 85 -1.032 -11.826 -17.199 1.00 0.00 H new ATOM 0 HH11 ARG A 85 -0.122 -14.358 -14.888 1.00 0.00 H new ATOM 0 HH12 ARG A 85 -0.390 -15.666 -16.046 1.00 0.00 H new ATOM 0 HH21 ARG A 85 -1.362 -13.513 -18.670 1.00 0.00 H new ATOM 0 HH22 ARG A 85 -1.089 -15.188 -18.178 1.00 0.00 H new ATOM 1180 N ALA A 86 -5.331 -12.214 -12.643 1.00 0.00 N ATOM 1181 CA ALA A 86 -6.578 -12.932 -12.473 1.00 0.00 C ATOM 1182 C ALA A 86 -7.728 -11.968 -12.199 1.00 0.00 C ATOM 1183 O ALA A 86 -8.777 -12.042 -12.845 1.00 0.00 O ATOM 1184 CB ALA A 86 -6.454 -13.950 -11.348 1.00 0.00 C ATOM 0 H ALA A 86 -4.659 -12.357 -11.889 1.00 0.00 H new ATOM 0 HA ALA A 86 -6.796 -13.463 -13.400 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -7.399 -14.481 -11.232 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -5.664 -14.662 -11.587 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.210 -13.437 -10.418 1.00 0.00 H new ATOM 1190 N ILE A 87 -7.517 -11.033 -11.267 1.00 0.00 N ATOM 1191 CA ILE A 87 -8.564 -10.068 -10.909 1.00 0.00 C ATOM 1192 C ILE A 87 -8.555 -8.883 -11.869 1.00 0.00 C ATOM 1193 O ILE A 87 -9.420 -8.008 -11.801 1.00 0.00 O ATOM 1194 CB ILE A 87 -8.379 -9.518 -9.468 1.00 0.00 C ATOM 1195 CG1 ILE A 87 -7.094 -8.676 -9.375 1.00 0.00 C ATOM 1196 CG2 ILE A 87 -8.345 -10.664 -8.463 1.00 0.00 C ATOM 1197 CD1 ILE A 87 -7.016 -7.788 -8.143 1.00 0.00 C ATOM 0 H ILE A 87 -6.643 -10.923 -10.752 1.00 0.00 H new ATOM 0 HA ILE A 87 -9.511 -10.604 -10.970 1.00 0.00 H new ATOM 0 HB ILE A 87 -9.227 -8.876 -9.229 1.00 0.00 H new ATOM 0 HG12 ILE A 87 -6.234 -9.345 -9.381 1.00 0.00 H new ATOM 0 HG13 ILE A 87 -7.018 -8.051 -10.265 1.00 0.00 H new ATOM 0 HG21 ILE A 87 -8.215 -10.263 -7.458 1.00 0.00 H new ATOM 0 HG22 ILE A 87 -9.281 -11.220 -8.513 1.00 0.00 H new ATOM 0 HG23 ILE A 87 -7.515 -11.330 -8.698 1.00 0.00 H new ATOM 0 HD11 ILE A 87 -6.080 -7.230 -8.156 1.00 0.00 H new ATOM 0 HD12 ILE A 87 -7.854 -7.091 -8.143 1.00 0.00 H new ATOM 0 HD13 ILE A 87 -7.058 -8.406 -7.246 1.00 0.00 H new ATOM 1282 N LEU B 9 -16.133 12.330 -2.540 1.00 0.00 N ATOM 1283 CA LEU B 9 -15.653 10.977 -2.415 1.00 0.00 C ATOM 1284 C LEU B 9 -16.114 10.359 -1.086 1.00 0.00 C ATOM 1285 O LEU B 9 -16.541 11.085 -0.183 1.00 0.00 O ATOM 1286 CB LEU B 9 -14.115 10.960 -2.557 1.00 0.00 C ATOM 1287 CG LEU B 9 -13.382 12.258 -2.166 1.00 0.00 C ATOM 1288 CD1 LEU B 9 -13.478 12.526 -0.671 1.00 0.00 C ATOM 1289 CD2 LEU B 9 -11.932 12.206 -2.614 1.00 0.00 C ATOM 0 HA LEU B 9 -16.075 10.366 -3.213 1.00 0.00 H new ATOM 0 HB2 LEU B 9 -13.723 10.148 -1.945 1.00 0.00 H new ATOM 0 HB3 LEU B 9 -13.869 10.726 -3.593 1.00 0.00 H new ATOM 0 HG LEU B 9 -13.874 13.085 -2.678 1.00 0.00 H new ATOM 0 HD11 LEU B 9 -12.950 13.449 -0.432 1.00 0.00 H new ATOM 0 HD12 LEU B 9 -14.525 12.623 -0.385 1.00 0.00 H new ATOM 0 HD13 LEU B 9 -13.028 11.698 -0.123 1.00 0.00 H new ATOM 0 HD21 LEU B 9 -11.430 13.131 -2.330 1.00 0.00 H new ATOM 0 HD22 LEU B 9 -11.434 11.361 -2.138 1.00 0.00 H new ATOM 0 HD23 LEU B 9 -11.890 12.088 -3.697 1.00 0.00 H new ATOM 1301 N PRO B 10 -16.065 9.003 -0.970 1.00 0.00 N ATOM 1302 CA PRO B 10 -16.469 8.268 0.246 1.00 0.00 C ATOM 1303 C PRO B 10 -15.858 8.826 1.543 1.00 0.00 C ATOM 1304 O PRO B 10 -14.865 9.560 1.519 1.00 0.00 O ATOM 1305 CB PRO B 10 -15.971 6.830 -0.006 1.00 0.00 C ATOM 1306 CG PRO B 10 -15.136 6.903 -1.248 1.00 0.00 C ATOM 1307 CD PRO B 10 -15.640 8.078 -2.024 1.00 0.00 C ATOM 0 HA PRO B 10 -17.545 8.346 0.401 1.00 0.00 H new ATOM 0 HB2 PRO B 10 -15.386 6.464 0.838 1.00 0.00 H new ATOM 0 HB3 PRO B 10 -16.807 6.143 -0.136 1.00 0.00 H new ATOM 0 HG2 PRO B 10 -14.081 7.024 -1.001 1.00 0.00 H new ATOM 0 HG3 PRO B 10 -15.224 5.986 -1.830 1.00 0.00 H new ATOM 0 HD2 PRO B 10 -14.862 8.511 -2.653 1.00 0.00 H new ATOM 0 HD3 PRO B 10 -16.466 7.805 -2.681 1.00 0.00 H new ATOM 1315 N SER B 11 -16.464 8.452 2.667 1.00 0.00 N ATOM 1316 CA SER B 11 -16.061 8.916 3.995 1.00 0.00 C ATOM 1317 C SER B 11 -14.548 8.802 4.236 1.00 0.00 C ATOM 1318 O SER B 11 -13.905 9.780 4.576 1.00 0.00 O ATOM 1319 CB SER B 11 -16.822 8.128 5.056 1.00 0.00 C ATOM 1320 OG SER B 11 -16.747 6.734 4.793 1.00 0.00 O ATOM 0 H SER B 11 -17.258 7.811 2.683 1.00 0.00 H new ATOM 0 HA SER B 11 -16.307 9.976 4.059 1.00 0.00 H new ATOM 0 HB2 SER B 11 -16.408 8.340 6.042 1.00 0.00 H new ATOM 0 HB3 SER B 11 -17.865 8.445 5.074 1.00 0.00 H new ATOM 0 HG SER B 11 -17.239 6.244 5.484 1.00 0.00 H new ATOM 1326 N GLU B 12 -14.002 7.603 4.049 1.00 0.00 N ATOM 1327 CA GLU B 12 -12.571 7.337 4.271 1.00 0.00 C ATOM 1328 C GLU B 12 -11.675 8.328 3.522 1.00 0.00 C ATOM 1329 O GLU B 12 -10.714 8.851 4.082 1.00 0.00 O ATOM 1330 CB GLU B 12 -12.231 5.907 3.853 1.00 0.00 C ATOM 1331 CG GLU B 12 -13.053 4.855 4.578 1.00 0.00 C ATOM 1332 CD GLU B 12 -12.714 3.447 4.150 1.00 0.00 C ATOM 1333 OE1 GLU B 12 -13.145 3.035 3.057 1.00 0.00 O ATOM 1334 OE2 GLU B 12 -12.039 2.737 4.915 1.00 0.00 O ATOM 0 H GLU B 12 -14.531 6.787 3.741 1.00 0.00 H new ATOM 0 HA GLU B 12 -12.379 7.463 5.337 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -12.387 5.803 2.779 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -11.173 5.723 4.040 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -12.892 4.952 5.652 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -14.112 5.040 4.396 1.00 0.00 H new ATOM 1341 N THR B 13 -12.004 8.593 2.271 1.00 0.00 N ATOM 1342 CA THR B 13 -11.221 9.511 1.454 1.00 0.00 C ATOM 1343 C THR B 13 -11.470 10.969 1.845 1.00 0.00 C ATOM 1344 O THR B 13 -10.777 11.875 1.389 1.00 0.00 O ATOM 1345 CB THR B 13 -11.533 9.315 -0.040 1.00 0.00 C ATOM 1346 OG1 THR B 13 -12.942 9.165 -0.223 1.00 0.00 O ATOM 1347 CG2 THR B 13 -10.834 8.089 -0.588 1.00 0.00 C ATOM 0 H THR B 13 -12.809 8.186 1.795 1.00 0.00 H new ATOM 0 HA THR B 13 -10.170 9.283 1.634 1.00 0.00 H new ATOM 0 HB THR B 13 -11.174 10.193 -0.576 1.00 0.00 H new ATOM 0 HG1 THR B 13 -13.417 9.644 0.488 1.00 0.00 H new ATOM 0 HG21 THR B 13 -11.073 7.976 -1.645 1.00 0.00 H new ATOM 0 HG22 THR B 13 -9.756 8.201 -0.470 1.00 0.00 H new ATOM 0 HG23 THR B 13 -11.169 7.206 -0.044 1.00 0.00 H new ATOM 1355 N TYR B 14 -12.443 11.180 2.705 1.00 0.00 N ATOM 1356 CA TYR B 14 -12.815 12.497 3.152 1.00 0.00 C ATOM 1357 C TYR B 14 -12.315 12.697 4.589 1.00 0.00 C ATOM 1358 O TYR B 14 -12.556 13.720 5.224 1.00 0.00 O ATOM 1359 CB TYR B 14 -14.346 12.622 3.065 1.00 0.00 C ATOM 1360 CG TYR B 14 -14.904 13.940 3.516 1.00 0.00 C ATOM 1361 CD1 TYR B 14 -14.882 15.048 2.688 1.00 0.00 C ATOM 1362 CD2 TYR B 14 -15.457 14.073 4.775 1.00 0.00 C ATOM 1363 CE1 TYR B 14 -15.398 16.257 3.103 1.00 0.00 C ATOM 1364 CE2 TYR B 14 -15.974 15.269 5.203 1.00 0.00 C ATOM 1365 CZ TYR B 14 -15.943 16.364 4.366 1.00 0.00 C ATOM 1366 OH TYR B 14 -16.459 17.568 4.794 1.00 0.00 O ATOM 0 H TYR B 14 -13.001 10.432 3.115 1.00 0.00 H new ATOM 0 HA TYR B 14 -12.364 13.268 2.527 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -14.651 12.450 2.033 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -14.794 11.831 3.666 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -14.453 14.964 1.700 1.00 0.00 H new ATOM 0 HD2 TYR B 14 -15.483 13.219 5.435 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -15.376 17.113 2.445 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -16.403 15.353 6.191 1.00 0.00 H new ATOM 0 HH TYR B 14 -16.804 17.470 5.706 1.00 0.00 H new ATOM 1376 N ILE B 15 -11.582 11.717 5.074 1.00 0.00 N ATOM 1377 CA ILE B 15 -11.057 11.732 6.419 1.00 0.00 C ATOM 1378 C ILE B 15 -9.682 12.407 6.436 1.00 0.00 C ATOM 1379 O ILE B 15 -9.008 12.457 5.416 1.00 0.00 O ATOM 1380 CB ILE B 15 -11.005 10.277 6.988 1.00 0.00 C ATOM 1381 CG1 ILE B 15 -12.427 9.767 7.238 1.00 0.00 C ATOM 1382 CG2 ILE B 15 -10.183 10.175 8.255 1.00 0.00 C ATOM 1383 CD1 ILE B 15 -13.234 10.645 8.179 1.00 0.00 C ATOM 0 H ILE B 15 -11.333 10.883 4.541 1.00 0.00 H new ATOM 0 HA ILE B 15 -11.715 12.313 7.065 1.00 0.00 H new ATOM 0 HB ILE B 15 -10.513 9.654 6.241 1.00 0.00 H new ATOM 0 HG12 ILE B 15 -12.950 9.694 6.285 1.00 0.00 H new ATOM 0 HG13 ILE B 15 -12.375 8.759 7.651 1.00 0.00 H new ATOM 0 HG21 ILE B 15 -10.181 9.143 8.606 1.00 0.00 H new ATOM 0 HG22 ILE B 15 -9.160 10.491 8.051 1.00 0.00 H new ATOM 0 HG23 ILE B 15 -10.615 10.818 9.022 1.00 0.00 H new ATOM 0 HD11 ILE B 15 -14.230 10.221 8.308 1.00 0.00 H new ATOM 0 HD12 ILE B 15 -12.734 10.698 9.146 1.00 0.00 H new ATOM 0 HD13 ILE B 15 -13.318 11.647 7.759 1.00 0.00 H new ATOM 1395 N THR B 16 -9.286 12.937 7.582 1.00 0.00 N ATOM 1396 CA THR B 16 -8.037 13.666 7.699 1.00 0.00 C ATOM 1397 C THR B 16 -6.939 12.774 8.268 1.00 0.00 C ATOM 1398 O THR B 16 -7.213 11.676 8.763 1.00 0.00 O ATOM 1399 CB THR B 16 -8.211 14.893 8.614 1.00 0.00 C ATOM 1400 OG1 THR B 16 -8.744 14.477 9.882 1.00 0.00 O ATOM 1401 CG2 THR B 16 -9.147 15.910 7.983 1.00 0.00 C ATOM 0 H THR B 16 -9.818 12.874 8.450 1.00 0.00 H new ATOM 0 HA THR B 16 -7.751 13.994 6.700 1.00 0.00 H new ATOM 0 HB THR B 16 -7.235 15.358 8.756 1.00 0.00 H new ATOM 0 HG1 THR B 16 -8.852 15.258 10.463 1.00 0.00 H new ATOM 0 HG21 THR B 16 -9.254 16.767 8.648 1.00 0.00 H new ATOM 0 HG22 THR B 16 -8.736 16.240 7.029 1.00 0.00 H new ATOM 0 HG23 THR B 16 -10.123 15.454 7.819 1.00 0.00 H new ATOM 1409 N CYS B 17 -5.697 13.250 8.205 1.00 0.00 N ATOM 1410 CA CYS B 17 -4.570 12.499 8.746 1.00 0.00 C ATOM 1411 C CYS B 17 -4.726 12.339 10.254 1.00 0.00 C ATOM 1412 O CYS B 17 -4.269 11.361 10.836 1.00 0.00 O ATOM 1413 CB CYS B 17 -3.257 13.214 8.472 1.00 0.00 C ATOM 1414 SG CYS B 17 -3.140 14.033 6.847 1.00 0.00 S ATOM 0 H CYS B 17 -5.448 14.147 7.787 1.00 0.00 H new ATOM 0 HA CYS B 17 -4.558 11.523 8.261 1.00 0.00 H new ATOM 0 HB2 CYS B 17 -3.100 13.962 9.249 1.00 0.00 H new ATOM 0 HB3 CYS B 17 -2.445 12.492 8.556 1.00 0.00 H new ATOM 1419 N ALA B 18 -5.374 13.324 10.881 1.00 0.00 N ATOM 1420 CA ALA B 18 -5.601 13.304 12.319 1.00 0.00 C ATOM 1421 C ALA B 18 -6.379 12.058 12.723 1.00 0.00 C ATOM 1422 O ALA B 18 -5.905 11.250 13.527 1.00 0.00 O ATOM 1423 CB ALA B 18 -6.339 14.561 12.752 1.00 0.00 C ATOM 0 H ALA B 18 -5.750 14.146 10.409 1.00 0.00 H new ATOM 0 HA ALA B 18 -4.635 13.278 12.823 1.00 0.00 H new ATOM 0 HB1 ALA B 18 -6.503 14.534 13.829 1.00 0.00 H new ATOM 0 HB2 ALA B 18 -5.744 15.438 12.497 1.00 0.00 H new ATOM 0 HB3 ALA B 18 -7.300 14.613 12.240 1.00 0.00 H new ATOM 1429 N GLU B 19 -7.566 11.902 12.150 1.00 0.00 N ATOM 1430 CA GLU B 19 -8.415 10.742 12.410 1.00 0.00 C ATOM 1431 C GLU B 19 -7.708 9.447 11.996 1.00 0.00 C ATOM 1432 O GLU B 19 -7.907 8.393 12.611 1.00 0.00 O ATOM 1433 CB GLU B 19 -9.715 10.869 11.619 1.00 0.00 C ATOM 1434 CG GLU B 19 -10.430 12.202 11.776 1.00 0.00 C ATOM 1435 CD GLU B 19 -11.121 12.356 13.111 1.00 0.00 C ATOM 1436 OE1 GLU B 19 -10.477 12.814 14.071 1.00 0.00 O ATOM 1437 OE2 GLU B 19 -12.327 12.038 13.195 1.00 0.00 O ATOM 0 H GLU B 19 -7.968 12.572 11.494 1.00 0.00 H new ATOM 0 HA GLU B 19 -8.627 10.706 13.479 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -9.498 10.712 10.563 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -10.391 10.072 11.928 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -9.709 13.010 11.653 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -11.166 12.308 10.979 1.00 0.00 H new ATOM 1444 N ALA B 20 -6.875 9.538 10.953 1.00 0.00 N ATOM 1445 CA ALA B 20 -6.173 8.384 10.431 1.00 0.00 C ATOM 1446 C ALA B 20 -5.213 7.806 11.465 1.00 0.00 C ATOM 1447 O ALA B 20 -5.056 6.591 11.564 1.00 0.00 O ATOM 1448 CB ALA B 20 -5.424 8.750 9.158 1.00 0.00 C ATOM 0 H ALA B 20 -6.677 10.408 10.459 1.00 0.00 H new ATOM 0 HA ALA B 20 -6.913 7.619 10.196 1.00 0.00 H new ATOM 0 HB1 ALA B 20 -4.902 7.872 8.778 1.00 0.00 H new ATOM 0 HB2 ALA B 20 -6.132 9.104 8.408 1.00 0.00 H new ATOM 0 HB3 ALA B 20 -4.701 9.537 9.374 1.00 0.00 H new ATOM 1454 N ASN B 21 -4.601 8.684 12.259 1.00 0.00 N ATOM 1455 CA ASN B 21 -3.644 8.261 13.277 1.00 0.00 C ATOM 1456 C ASN B 21 -4.353 7.490 14.357 1.00 0.00 C ATOM 1457 O ASN B 21 -3.900 6.431 14.789 1.00 0.00 O ATOM 1458 CB ASN B 21 -2.934 9.463 13.916 1.00 0.00 C ATOM 1459 CG ASN B 21 -2.020 10.212 12.971 1.00 0.00 C ATOM 1460 OD1 ASN B 21 -1.492 9.653 12.016 1.00 0.00 O ATOM 1461 ND2 ASN B 21 -1.812 11.488 13.250 1.00 0.00 N ATOM 0 H ASN B 21 -4.752 9.692 12.216 1.00 0.00 H new ATOM 0 HA ASN B 21 -2.899 7.633 12.788 1.00 0.00 H new ATOM 0 HB2 ASN B 21 -3.685 10.153 14.301 1.00 0.00 H new ATOM 0 HB3 ASN B 21 -2.352 9.116 14.770 1.00 0.00 H new ATOM 0 HD21 ASN B 21 -1.193 12.045 12.661 1.00 0.00 H new ATOM 0 HD22 ASN B 21 -2.271 11.916 14.054 1.00 0.00 H new ATOM 1468 N GLU B 22 -5.464 8.044 14.807 1.00 0.00 N ATOM 1469 CA GLU B 22 -6.261 7.418 15.830 1.00 0.00 C ATOM 1470 C GLU B 22 -6.703 6.016 15.417 1.00 0.00 C ATOM 1471 O GLU B 22 -6.542 5.067 16.181 1.00 0.00 O ATOM 1472 CB GLU B 22 -7.458 8.282 16.191 1.00 0.00 C ATOM 1473 CG GLU B 22 -8.331 7.659 17.251 1.00 0.00 C ATOM 1474 CD GLU B 22 -9.277 8.640 17.882 1.00 0.00 C ATOM 1475 OE1 GLU B 22 -8.861 9.348 18.825 1.00 0.00 O ATOM 1476 OE2 GLU B 22 -10.443 8.711 17.449 1.00 0.00 O ATOM 0 H GLU B 22 -5.832 8.934 14.472 1.00 0.00 H new ATOM 0 HA GLU B 22 -5.636 7.316 16.717 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -7.107 9.253 16.541 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -8.054 8.462 15.296 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -8.903 6.843 16.809 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -7.699 7.223 18.025 1.00 0.00 H new ATOM 1483 N MET B 23 -7.252 5.883 14.210 1.00 0.00 N ATOM 1484 CA MET B 23 -7.668 4.571 13.721 1.00 0.00 C ATOM 1485 C MET B 23 -6.462 3.639 13.594 1.00 0.00 C ATOM 1486 O MET B 23 -6.548 2.462 13.894 1.00 0.00 O ATOM 1487 CB MET B 23 -8.411 4.690 12.379 1.00 0.00 C ATOM 1488 CG MET B 23 -8.935 3.356 11.847 1.00 0.00 C ATOM 1489 SD MET B 23 -10.021 3.537 10.409 1.00 0.00 S ATOM 1490 CE MET B 23 -8.918 4.298 9.220 1.00 0.00 C ATOM 0 H MET B 23 -7.417 6.654 13.563 1.00 0.00 H new ATOM 0 HA MET B 23 -8.359 4.142 14.447 1.00 0.00 H new ATOM 0 HB2 MET B 23 -9.248 5.378 12.497 1.00 0.00 H new ATOM 0 HB3 MET B 23 -7.740 5.128 11.640 1.00 0.00 H new ATOM 0 HG2 MET B 23 -8.090 2.722 11.578 1.00 0.00 H new ATOM 0 HG3 MET B 23 -9.477 2.843 12.641 1.00 0.00 H new ATOM 0 HE1 MET B 23 -9.481 4.581 8.331 1.00 0.00 H new ATOM 0 HE2 MET B 23 -8.465 5.186 9.661 1.00 0.00 H new ATOM 0 HE3 MET B 23 -8.136 3.590 8.944 1.00 0.00 H new ATOM 1500 N ALA B 24 -5.343 4.194 13.143 1.00 0.00 N ATOM 1501 CA ALA B 24 -4.084 3.449 13.028 1.00 0.00 C ATOM 1502 C ALA B 24 -3.701 2.763 14.344 1.00 0.00 C ATOM 1503 O ALA B 24 -3.053 1.726 14.338 1.00 0.00 O ATOM 1504 CB ALA B 24 -2.957 4.361 12.561 1.00 0.00 C ATOM 0 H ALA B 24 -5.277 5.168 12.847 1.00 0.00 H new ATOM 0 HA ALA B 24 -4.240 2.670 12.282 1.00 0.00 H new ATOM 0 HB1 ALA B 24 -2.033 3.787 12.483 1.00 0.00 H new ATOM 0 HB2 ALA B 24 -3.208 4.779 11.586 1.00 0.00 H new ATOM 0 HB3 ALA B 24 -2.822 5.170 13.279 1.00 0.00 H new ATOM 1510 N LYS B 25 -4.101 3.350 15.462 1.00 0.00 N ATOM 1511 CA LYS B 25 -3.809 2.780 16.781 1.00 0.00 C ATOM 1512 C LYS B 25 -4.488 1.419 16.984 1.00 0.00 C ATOM 1513 O LYS B 25 -4.047 0.615 17.805 1.00 0.00 O ATOM 1514 CB LYS B 25 -4.229 3.746 17.891 1.00 0.00 C ATOM 1515 CG LYS B 25 -3.502 5.078 17.852 1.00 0.00 C ATOM 1516 CD LYS B 25 -3.944 5.981 18.987 1.00 0.00 C ATOM 1517 CE LYS B 25 -3.191 7.298 18.969 1.00 0.00 C ATOM 1518 NZ LYS B 25 -3.559 8.162 20.117 1.00 0.00 N ATOM 0 H LYS B 25 -4.630 4.222 15.489 1.00 0.00 H new ATOM 0 HA LYS B 25 -2.731 2.623 16.830 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -5.301 3.926 17.817 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -4.051 3.274 18.857 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -2.427 4.910 17.916 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -3.691 5.570 16.898 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -5.014 6.171 18.908 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -3.779 5.478 19.940 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -2.119 7.103 18.990 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -3.401 7.823 18.037 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -3.023 9.052 20.068 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -4.578 8.369 20.083 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -3.335 7.672 21.006 1.00 0.00 H new ATOM 1532 N THR B 26 -5.544 1.165 16.232 1.00 0.00 N ATOM 1533 CA THR B 26 -6.266 -0.093 16.342 1.00 0.00 C ATOM 1534 C THR B 26 -6.194 -0.873 15.035 1.00 0.00 C ATOM 1535 O THR B 26 -6.054 -2.098 15.029 1.00 0.00 O ATOM 1536 CB THR B 26 -7.753 0.138 16.712 1.00 0.00 C ATOM 1537 OG1 THR B 26 -8.378 0.981 15.732 1.00 0.00 O ATOM 1538 CG2 THR B 26 -7.878 0.781 18.088 1.00 0.00 C ATOM 0 H THR B 26 -5.921 1.811 15.539 1.00 0.00 H new ATOM 0 HA THR B 26 -5.790 -0.667 17.137 1.00 0.00 H new ATOM 0 HB THR B 26 -8.251 -0.831 16.733 1.00 0.00 H new ATOM 0 HG1 THR B 26 -8.631 0.444 14.952 1.00 0.00 H new ATOM 0 HG21 THR B 26 -8.931 0.933 18.324 1.00 0.00 H new ATOM 0 HG22 THR B 26 -7.428 0.129 18.837 1.00 0.00 H new ATOM 0 HG23 THR B 26 -7.364 1.742 18.089 1.00 0.00 H new ATOM 1546 N ASP B 27 -6.258 -0.149 13.935 1.00 0.00 N ATOM 1547 CA ASP B 27 -6.268 -0.735 12.618 1.00 0.00 C ATOM 1548 C ASP B 27 -5.209 -0.083 11.751 1.00 0.00 C ATOM 1549 O ASP B 27 -5.520 0.583 10.760 1.00 0.00 O ATOM 1550 CB ASP B 27 -7.652 -0.561 11.982 1.00 0.00 C ATOM 1551 CG ASP B 27 -8.758 -1.174 12.818 1.00 0.00 C ATOM 1552 OD1 ASP B 27 -9.027 -2.385 12.656 1.00 0.00 O ATOM 1553 OD2 ASP B 27 -9.350 -0.453 13.653 1.00 0.00 O ATOM 0 H ASP B 27 -6.305 0.870 13.935 1.00 0.00 H new ATOM 0 HA ASP B 27 -6.047 -1.799 12.700 1.00 0.00 H new ATOM 0 HB2 ASP B 27 -7.853 0.501 11.843 1.00 0.00 H new ATOM 0 HB3 ASP B 27 -7.653 -1.018 10.993 1.00 0.00 H new ATOM 1558 N SER B 28 -3.953 -0.259 12.142 1.00 0.00 N ATOM 1559 CA SER B 28 -2.809 0.301 11.422 1.00 0.00 C ATOM 1560 C SER B 28 -2.828 -0.121 9.954 1.00 0.00 C ATOM 1561 O SER B 28 -2.429 0.638 9.076 1.00 0.00 O ATOM 1562 CB SER B 28 -1.518 -0.195 12.073 1.00 0.00 C ATOM 1563 OG SER B 28 -1.675 -0.302 13.480 1.00 0.00 O ATOM 0 H SER B 28 -3.695 -0.796 12.970 1.00 0.00 H new ATOM 0 HA SER B 28 -2.865 1.389 11.470 1.00 0.00 H new ATOM 0 HB2 SER B 28 -1.245 -1.165 11.658 1.00 0.00 H new ATOM 0 HB3 SER B 28 -0.702 0.491 11.844 1.00 0.00 H new ATOM 0 HG SER B 28 -2.180 0.469 13.812 1.00 0.00 H new ATOM 1569 N ALA B 29 -3.324 -1.328 9.711 1.00 0.00 N ATOM 1570 CA ALA B 29 -3.362 -1.890 8.375 1.00 0.00 C ATOM 1571 C ALA B 29 -4.207 -1.033 7.438 1.00 0.00 C ATOM 1572 O ALA B 29 -3.689 -0.455 6.500 1.00 0.00 O ATOM 1573 CB ALA B 29 -3.886 -3.317 8.418 1.00 0.00 C ATOM 0 H ALA B 29 -3.708 -1.938 10.432 1.00 0.00 H new ATOM 0 HA ALA B 29 -2.345 -1.903 7.984 1.00 0.00 H new ATOM 0 HB1 ALA B 29 -3.909 -3.727 7.408 1.00 0.00 H new ATOM 0 HB2 ALA B 29 -3.232 -3.926 9.042 1.00 0.00 H new ATOM 0 HB3 ALA B 29 -4.893 -3.322 8.835 1.00 0.00 H new ATOM 1579 N GLN B 30 -5.498 -0.913 7.743 1.00 0.00 N ATOM 1580 CA GLN B 30 -6.441 -0.163 6.908 1.00 0.00 C ATOM 1581 C GLN B 30 -5.970 1.260 6.610 1.00 0.00 C ATOM 1582 O GLN B 30 -6.265 1.802 5.551 1.00 0.00 O ATOM 1583 CB GLN B 30 -7.822 -0.135 7.551 1.00 0.00 C ATOM 1584 CG GLN B 30 -8.429 -1.511 7.735 1.00 0.00 C ATOM 1585 CD GLN B 30 -9.900 -1.457 8.073 1.00 0.00 C ATOM 1586 OE1 GLN B 30 -10.281 -1.439 9.240 1.00 0.00 O ATOM 1587 NE2 GLN B 30 -10.734 -1.424 7.049 1.00 0.00 N ATOM 0 H GLN B 30 -5.921 -1.330 8.572 1.00 0.00 H new ATOM 0 HA GLN B 30 -6.495 -0.687 5.954 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -7.753 0.356 8.522 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -8.489 0.469 6.935 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -8.291 -2.090 6.822 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -7.897 -2.036 8.528 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -10.372 -1.441 6.096 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -11.740 -1.382 7.212 1.00 0.00 H new ATOM 1596 N VAL B 31 -5.234 1.849 7.533 1.00 0.00 N ATOM 1597 CA VAL B 31 -4.739 3.203 7.354 1.00 0.00 C ATOM 1598 C VAL B 31 -3.603 3.225 6.339 1.00 0.00 C ATOM 1599 O VAL B 31 -3.577 4.057 5.438 1.00 0.00 O ATOM 1600 CB VAL B 31 -4.249 3.808 8.688 1.00 0.00 C ATOM 1601 CG1 VAL B 31 -3.736 5.227 8.487 1.00 0.00 C ATOM 1602 CG2 VAL B 31 -5.365 3.787 9.715 1.00 0.00 C ATOM 0 H VAL B 31 -4.965 1.412 8.415 1.00 0.00 H new ATOM 0 HA VAL B 31 -5.568 3.807 6.986 1.00 0.00 H new ATOM 0 HB VAL B 31 -3.422 3.200 9.056 1.00 0.00 H new ATOM 0 HG11 VAL B 31 -3.397 5.630 9.441 1.00 0.00 H new ATOM 0 HG12 VAL B 31 -2.905 5.217 7.782 1.00 0.00 H new ATOM 0 HG13 VAL B 31 -4.538 5.852 8.094 1.00 0.00 H new ATOM 0 HG21 VAL B 31 -5.007 4.216 10.651 1.00 0.00 H new ATOM 0 HG22 VAL B 31 -6.209 4.371 9.348 1.00 0.00 H new ATOM 0 HG23 VAL B 31 -5.683 2.758 9.886 1.00 0.00 H new ATOM 1612 N ALA B 32 -2.697 2.279 6.469 1.00 0.00 N ATOM 1613 CA ALA B 32 -1.543 2.205 5.598 1.00 0.00 C ATOM 1614 C ALA B 32 -1.929 1.667 4.225 1.00 0.00 C ATOM 1615 O ALA B 32 -1.403 2.108 3.212 1.00 0.00 O ATOM 1616 CB ALA B 32 -0.466 1.340 6.228 1.00 0.00 C ATOM 0 H ALA B 32 -2.739 1.545 7.176 1.00 0.00 H new ATOM 0 HA ALA B 32 -1.149 3.212 5.464 1.00 0.00 H new ATOM 0 HB1 ALA B 32 0.397 1.292 5.564 1.00 0.00 H new ATOM 0 HB2 ALA B 32 -0.165 1.771 7.183 1.00 0.00 H new ATOM 0 HB3 ALA B 32 -0.855 0.335 6.390 1.00 0.00 H new ATOM 1622 N GLU B 33 -2.895 0.756 4.198 1.00 0.00 N ATOM 1623 CA GLU B 33 -3.324 0.114 2.964 1.00 0.00 C ATOM 1624 C GLU B 33 -3.834 1.127 1.969 1.00 0.00 C ATOM 1625 O GLU B 33 -3.631 0.987 0.776 1.00 0.00 O ATOM 1626 CB GLU B 33 -4.402 -0.933 3.243 1.00 0.00 C ATOM 1627 CG GLU B 33 -3.914 -2.110 4.062 1.00 0.00 C ATOM 1628 CD GLU B 33 -5.024 -3.074 4.411 1.00 0.00 C ATOM 1629 OE1 GLU B 33 -5.869 -2.731 5.260 1.00 0.00 O ATOM 1630 OE2 GLU B 33 -5.044 -4.182 3.852 1.00 0.00 O ATOM 0 H GLU B 33 -3.400 0.444 5.027 1.00 0.00 H new ATOM 0 HA GLU B 33 -2.454 -0.382 2.533 1.00 0.00 H new ATOM 0 HB2 GLU B 33 -5.231 -0.457 3.767 1.00 0.00 H new ATOM 0 HB3 GLU B 33 -4.793 -1.300 2.294 1.00 0.00 H new ATOM 0 HG2 GLU B 33 -3.140 -2.639 3.506 1.00 0.00 H new ATOM 0 HG3 GLU B 33 -3.454 -1.744 4.980 1.00 0.00 H new ATOM 1637 N ILE B 34 -4.504 2.143 2.458 1.00 0.00 N ATOM 1638 CA ILE B 34 -5.007 3.174 1.587 1.00 0.00 C ATOM 1639 C ILE B 34 -3.956 4.261 1.339 1.00 0.00 C ATOM 1640 O ILE B 34 -3.674 4.597 0.190 1.00 0.00 O ATOM 1641 CB ILE B 34 -6.345 3.782 2.093 1.00 0.00 C ATOM 1642 CG1 ILE B 34 -6.751 4.964 1.225 1.00 0.00 C ATOM 1643 CG2 ILE B 34 -6.254 4.193 3.558 1.00 0.00 C ATOM 1644 CD1 ILE B 34 -8.100 5.558 1.580 1.00 0.00 C ATOM 0 H ILE B 34 -4.712 2.276 3.448 1.00 0.00 H new ATOM 0 HA ILE B 34 -5.224 2.696 0.632 1.00 0.00 H new ATOM 0 HB ILE B 34 -7.113 3.012 2.016 1.00 0.00 H new ATOM 0 HG12 ILE B 34 -5.991 5.741 1.309 1.00 0.00 H new ATOM 0 HG13 ILE B 34 -6.769 4.646 0.182 1.00 0.00 H new ATOM 0 HG21 ILE B 34 -7.207 4.614 3.878 1.00 0.00 H new ATOM 0 HG22 ILE B 34 -6.020 3.320 4.167 1.00 0.00 H new ATOM 0 HG23 ILE B 34 -5.469 4.940 3.678 1.00 0.00 H new ATOM 0 HD11 ILE B 34 -8.315 6.395 0.916 1.00 0.00 H new ATOM 0 HD12 ILE B 34 -8.873 4.798 1.468 1.00 0.00 H new ATOM 0 HD13 ILE B 34 -8.083 5.909 2.612 1.00 0.00 H new ATOM 1656 N VAL B 35 -3.359 4.781 2.414 1.00 0.00 N ATOM 1657 CA VAL B 35 -2.345 5.837 2.303 1.00 0.00 C ATOM 1658 C VAL B 35 -1.163 5.411 1.422 1.00 0.00 C ATOM 1659 O VAL B 35 -0.805 6.110 0.471 1.00 0.00 O ATOM 1660 CB VAL B 35 -1.824 6.271 3.700 1.00 0.00 C ATOM 1661 CG1 VAL B 35 -0.653 7.232 3.576 1.00 0.00 C ATOM 1662 CG2 VAL B 35 -2.943 6.909 4.508 1.00 0.00 C ATOM 0 H VAL B 35 -3.559 4.490 3.371 1.00 0.00 H new ATOM 0 HA VAL B 35 -2.836 6.686 1.828 1.00 0.00 H new ATOM 0 HB VAL B 35 -1.476 5.378 4.220 1.00 0.00 H new ATOM 0 HG11 VAL B 35 -0.310 7.518 4.570 1.00 0.00 H new ATOM 0 HG12 VAL B 35 0.161 6.746 3.037 1.00 0.00 H new ATOM 0 HG13 VAL B 35 -0.969 8.122 3.031 1.00 0.00 H new ATOM 0 HG21 VAL B 35 -2.562 7.208 5.485 1.00 0.00 H new ATOM 0 HG22 VAL B 35 -3.318 7.786 3.981 1.00 0.00 H new ATOM 0 HG23 VAL B 35 -3.753 6.191 4.639 1.00 0.00 H new ATOM 1672 N ALA B 36 -0.575 4.266 1.735 1.00 0.00 N ATOM 1673 CA ALA B 36 0.571 3.759 0.989 1.00 0.00 C ATOM 1674 C ALA B 36 0.197 3.456 -0.450 1.00 0.00 C ATOM 1675 O ALA B 36 0.929 3.820 -1.377 1.00 0.00 O ATOM 1676 CB ALA B 36 1.147 2.520 1.657 1.00 0.00 C ATOM 0 H ALA B 36 -0.873 3.666 2.504 1.00 0.00 H new ATOM 0 HA ALA B 36 1.334 4.537 0.986 1.00 0.00 H new ATOM 0 HB1 ALA B 36 2.001 2.160 1.082 1.00 0.00 H new ATOM 0 HB2 ALA B 36 1.469 2.768 2.668 1.00 0.00 H new ATOM 0 HB3 ALA B 36 0.385 1.742 1.700 1.00 0.00 H new ATOM 1682 N VAL B 37 -0.937 2.784 -0.644 1.00 0.00 N ATOM 1683 CA VAL B 37 -1.404 2.467 -1.982 1.00 0.00 C ATOM 1684 C VAL B 37 -1.645 3.729 -2.804 1.00 0.00 C ATOM 1685 O VAL B 37 -1.141 3.841 -3.912 1.00 0.00 O ATOM 1686 CB VAL B 37 -2.647 1.539 -1.982 1.00 0.00 C ATOM 1687 CG1 VAL B 37 -3.417 1.638 -3.291 1.00 0.00 C ATOM 1688 CG2 VAL B 37 -2.206 0.099 -1.755 1.00 0.00 C ATOM 0 H VAL B 37 -1.542 2.453 0.107 1.00 0.00 H new ATOM 0 HA VAL B 37 -0.603 1.905 -2.462 1.00 0.00 H new ATOM 0 HB VAL B 37 -3.309 1.858 -1.177 1.00 0.00 H new ATOM 0 HG11 VAL B 37 -4.281 0.975 -3.256 1.00 0.00 H new ATOM 0 HG12 VAL B 37 -3.753 2.664 -3.439 1.00 0.00 H new ATOM 0 HG13 VAL B 37 -2.769 1.346 -4.117 1.00 0.00 H new ATOM 0 HG21 VAL B 37 -3.079 -0.553 -1.755 1.00 0.00 H new ATOM 0 HG22 VAL B 37 -1.527 -0.204 -2.552 1.00 0.00 H new ATOM 0 HG23 VAL B 37 -1.695 0.022 -0.795 1.00 0.00 H new ATOM 1698 N MET B 38 -2.403 4.679 -2.269 1.00 0.00 N ATOM 1699 CA MET B 38 -2.618 5.950 -2.942 1.00 0.00 C ATOM 1700 C MET B 38 -1.315 6.626 -3.247 1.00 0.00 C ATOM 1701 O MET B 38 -1.045 6.976 -4.385 1.00 0.00 O ATOM 1702 CB MET B 38 -3.413 6.875 -2.046 1.00 0.00 C ATOM 1703 CG MET B 38 -4.905 6.634 -2.020 1.00 0.00 C ATOM 1704 SD MET B 38 -5.714 7.630 -0.753 1.00 0.00 S ATOM 1705 CE MET B 38 -4.887 9.205 -0.986 1.00 0.00 C ATOM 0 H MET B 38 -2.878 4.591 -1.371 1.00 0.00 H new ATOM 0 HA MET B 38 -3.153 5.745 -3.869 1.00 0.00 H new ATOM 0 HB2 MET B 38 -3.030 6.785 -1.029 1.00 0.00 H new ATOM 0 HB3 MET B 38 -3.234 7.902 -2.364 1.00 0.00 H new ATOM 0 HG2 MET B 38 -5.330 6.870 -2.996 1.00 0.00 H new ATOM 0 HG3 MET B 38 -5.101 5.578 -1.834 1.00 0.00 H new ATOM 0 HE1 MET B 38 -5.266 9.926 -0.261 1.00 0.00 H new ATOM 0 HE2 MET B 38 -3.814 9.077 -0.844 1.00 0.00 H new ATOM 0 HE3 MET B 38 -5.078 9.571 -1.995 1.00 0.00 H new ATOM 1715 N GLY B 39 -0.511 6.800 -2.204 1.00 0.00 N ATOM 1716 CA GLY B 39 0.757 7.483 -2.326 1.00 0.00 C ATOM 1717 C GLY B 39 1.598 6.961 -3.458 1.00 0.00 C ATOM 1718 O GLY B 39 2.037 7.726 -4.307 1.00 0.00 O ATOM 0 H GLY B 39 -0.723 6.472 -1.262 1.00 0.00 H new ATOM 0 HA2 GLY B 39 0.577 8.548 -2.475 1.00 0.00 H new ATOM 0 HA3 GLY B 39 1.310 7.381 -1.392 1.00 0.00 H new ATOM 1722 N ASN B 40 1.802 5.657 -3.493 1.00 0.00 N ATOM 1723 CA ASN B 40 2.632 5.055 -4.526 1.00 0.00 C ATOM 1724 C ASN B 40 1.952 5.122 -5.898 1.00 0.00 C ATOM 1725 O ASN B 40 2.602 5.392 -6.908 1.00 0.00 O ATOM 1726 CB ASN B 40 3.010 3.614 -4.159 1.00 0.00 C ATOM 1727 CG ASN B 40 1.986 2.579 -4.564 1.00 0.00 C ATOM 1728 OD1 ASN B 40 1.996 2.066 -5.673 1.00 0.00 O ATOM 1729 ND2 ASN B 40 1.117 2.259 -3.654 1.00 0.00 N ATOM 0 H ASN B 40 1.408 4.996 -2.824 1.00 0.00 H new ATOM 0 HA ASN B 40 3.554 5.634 -4.591 1.00 0.00 H new ATOM 0 HB2 ASN B 40 3.962 3.370 -4.630 1.00 0.00 H new ATOM 0 HB3 ASN B 40 3.163 3.554 -3.081 1.00 0.00 H new ATOM 0 HD21 ASN B 40 0.407 1.554 -3.852 1.00 0.00 H new ATOM 0 HD22 ASN B 40 1.145 2.712 -2.741 1.00 0.00 H new ATOM 1736 N ALA B 41 0.642 4.897 -5.922 1.00 0.00 N ATOM 1737 CA ALA B 41 -0.118 4.932 -7.164 1.00 0.00 C ATOM 1738 C ALA B 41 -0.118 6.321 -7.789 1.00 0.00 C ATOM 1739 O ALA B 41 -0.130 6.457 -9.012 1.00 0.00 O ATOM 1740 CB ALA B 41 -1.544 4.456 -6.935 1.00 0.00 C ATOM 0 H ALA B 41 0.085 4.688 -5.093 1.00 0.00 H new ATOM 0 HA ALA B 41 0.372 4.254 -7.863 1.00 0.00 H new ATOM 0 HB1 ALA B 41 -2.094 4.490 -7.875 1.00 0.00 H new ATOM 0 HB2 ALA B 41 -1.530 3.433 -6.559 1.00 0.00 H new ATOM 0 HB3 ALA B 41 -2.031 5.104 -6.206 1.00 0.00 H new ATOM 1746 N SER B 42 -0.096 7.352 -6.963 1.00 0.00 N ATOM 1747 CA SER B 42 -0.123 8.704 -7.464 1.00 0.00 C ATOM 1748 C SER B 42 1.281 9.186 -7.837 1.00 0.00 C ATOM 1749 O SER B 42 1.461 9.891 -8.834 1.00 0.00 O ATOM 1750 CB SER B 42 -0.777 9.640 -6.450 1.00 0.00 C ATOM 1751 OG SER B 42 -0.110 9.598 -5.204 1.00 0.00 O ATOM 0 H SER B 42 -0.060 7.274 -5.947 1.00 0.00 H new ATOM 0 HA SER B 42 -0.724 8.715 -8.373 1.00 0.00 H new ATOM 0 HB2 SER B 42 -0.768 10.660 -6.835 1.00 0.00 H new ATOM 0 HB3 SER B 42 -1.822 9.360 -6.315 1.00 0.00 H new ATOM 0 HG SER B 42 0.159 10.504 -4.946 1.00 0.00 H new ATOM 1757 N VAL B 43 2.279 8.809 -7.046 1.00 0.00 N ATOM 1758 CA VAL B 43 3.645 9.208 -7.345 1.00 0.00 C ATOM 1759 C VAL B 43 4.196 8.468 -8.553 1.00 0.00 C ATOM 1760 O VAL B 43 4.982 9.025 -9.317 1.00 0.00 O ATOM 1761 CB VAL B 43 4.615 9.024 -6.149 1.00 0.00 C ATOM 1762 CG1 VAL B 43 4.230 9.916 -4.990 1.00 0.00 C ATOM 1763 CG2 VAL B 43 4.666 7.582 -5.714 1.00 0.00 C ATOM 0 H VAL B 43 2.170 8.238 -6.208 1.00 0.00 H new ATOM 0 HA VAL B 43 3.586 10.274 -7.566 1.00 0.00 H new ATOM 0 HB VAL B 43 5.611 9.316 -6.483 1.00 0.00 H new ATOM 0 HG11 VAL B 43 4.928 9.765 -4.167 1.00 0.00 H new ATOM 0 HG12 VAL B 43 4.263 10.958 -5.307 1.00 0.00 H new ATOM 0 HG13 VAL B 43 3.221 9.669 -4.660 1.00 0.00 H new ATOM 0 HG21 VAL B 43 5.353 7.479 -4.874 1.00 0.00 H new ATOM 0 HG22 VAL B 43 3.671 7.258 -5.410 1.00 0.00 H new ATOM 0 HG23 VAL B 43 5.011 6.964 -6.543 1.00 0.00 H new ATOM 1773 N ALA B 44 3.808 7.213 -8.753 1.00 0.00 N ATOM 1774 CA ALA B 44 4.308 6.459 -9.877 1.00 0.00 C ATOM 1775 C ALA B 44 3.563 6.780 -11.163 1.00 0.00 C ATOM 1776 O ALA B 44 4.022 6.435 -12.234 1.00 0.00 O ATOM 1777 CB ALA B 44 4.209 4.967 -9.580 1.00 0.00 C ATOM 0 H ALA B 44 3.155 6.708 -8.154 1.00 0.00 H new ATOM 0 HA ALA B 44 5.350 6.742 -10.025 1.00 0.00 H new ATOM 0 HB1 ALA B 44 4.587 4.401 -10.431 1.00 0.00 H new ATOM 0 HB2 ALA B 44 4.801 4.732 -8.696 1.00 0.00 H new ATOM 0 HB3 ALA B 44 3.168 4.700 -9.401 1.00 0.00 H new ATOM 1783 N SER B 45 2.443 7.475 -11.068 1.00 0.00 N ATOM 1784 CA SER B 45 1.647 7.726 -12.265 1.00 0.00 C ATOM 1785 C SER B 45 2.125 8.965 -12.987 1.00 0.00 C ATOM 1786 O SER B 45 1.660 9.289 -14.080 1.00 0.00 O ATOM 1787 CB SER B 45 0.157 7.803 -11.937 1.00 0.00 C ATOM 1788 OG SER B 45 -0.066 8.486 -10.723 1.00 0.00 O ATOM 0 H SER B 45 2.069 7.867 -10.204 1.00 0.00 H new ATOM 0 HA SER B 45 1.785 6.881 -12.940 1.00 0.00 H new ATOM 0 HB2 SER B 45 -0.370 8.311 -12.745 1.00 0.00 H new ATOM 0 HB3 SER B 45 -0.256 6.796 -11.871 1.00 0.00 H new ATOM 0 HG SER B 45 0.122 7.887 -9.971 1.00 0.00 H new ATOM 1794 N ARG B 46 3.073 9.646 -12.381 1.00 0.00 N ATOM 1795 CA ARG B 46 3.591 10.879 -12.932 1.00 0.00 C ATOM 1796 C ARG B 46 5.055 10.739 -13.327 1.00 0.00 C ATOM 1797 O ARG B 46 5.542 11.473 -14.186 1.00 0.00 O ATOM 1798 CB ARG B 46 3.464 11.969 -11.883 1.00 0.00 C ATOM 1799 CG ARG B 46 4.000 11.528 -10.532 1.00 0.00 C ATOM 1800 CD ARG B 46 4.000 12.637 -9.531 1.00 0.00 C ATOM 1801 NE ARG B 46 4.933 13.688 -9.891 1.00 0.00 N ATOM 1802 CZ ARG B 46 4.704 14.969 -9.679 1.00 0.00 C ATOM 1803 NH1 ARG B 46 3.540 15.346 -9.160 1.00 0.00 N ATOM 1804 NH2 ARG B 46 5.617 15.873 -9.997 1.00 0.00 N ATOM 0 H ARG B 46 3.503 9.364 -11.500 1.00 0.00 H new ATOM 0 HA ARG B 46 3.019 11.128 -13.826 1.00 0.00 H new ATOM 0 HB2 ARG B 46 4.004 12.856 -12.215 1.00 0.00 H new ATOM 0 HB3 ARG B 46 2.417 12.253 -11.782 1.00 0.00 H new ATOM 0 HG2 ARG B 46 3.396 10.703 -10.156 1.00 0.00 H new ATOM 0 HG3 ARG B 46 5.015 11.151 -10.652 1.00 0.00 H new ATOM 0 HD2 ARG B 46 2.996 13.054 -9.451 1.00 0.00 H new ATOM 0 HD3 ARG B 46 4.260 12.241 -8.549 1.00 0.00 H new ATOM 0 HE ARG B 46 5.813 13.422 -10.332 1.00 0.00 H new ATOM 0 HH11 ARG B 46 2.834 14.647 -8.930 1.00 0.00 H new ATOM 0 HH12 ARG B 46 3.353 16.334 -8.992 1.00 0.00 H new ATOM 0 HH21 ARG B 46 6.503 15.580 -10.408 1.00 0.00 H new ATOM 0 HH22 ARG B 46 5.434 16.863 -9.831 1.00 0.00 H new ATOM 1818 N ASP B 47 5.740 9.777 -12.728 1.00 0.00 N ATOM 1819 CA ASP B 47 7.173 9.624 -12.960 1.00 0.00 C ATOM 1820 C ASP B 47 7.582 8.176 -13.191 1.00 0.00 C ATOM 1821 O ASP B 47 8.473 7.904 -13.993 1.00 0.00 O ATOM 1822 CB ASP B 47 7.967 10.193 -11.771 1.00 0.00 C ATOM 1823 CG ASP B 47 8.019 11.712 -11.748 1.00 0.00 C ATOM 1824 OD1 ASP B 47 7.091 12.340 -11.180 1.00 0.00 O ATOM 1825 OD2 ASP B 47 8.992 12.283 -12.293 1.00 0.00 O ATOM 0 H ASP B 47 5.335 9.097 -12.085 1.00 0.00 H new ATOM 0 HA ASP B 47 7.403 10.180 -13.869 1.00 0.00 H new ATOM 0 HB2 ASP B 47 7.519 9.839 -10.842 1.00 0.00 H new ATOM 0 HB3 ASP B 47 8.984 9.803 -11.804 1.00 0.00 H new ATOM 1830 N LEU B 48 6.943 7.246 -12.468 1.00 0.00 N ATOM 1831 CA LEU B 48 7.290 5.808 -12.539 1.00 0.00 C ATOM 1832 C LEU B 48 8.713 5.563 -12.026 1.00 0.00 C ATOM 1833 O LEU B 48 9.301 4.516 -12.267 1.00 0.00 O ATOM 1834 CB LEU B 48 7.143 5.265 -13.978 1.00 0.00 C ATOM 1835 CG LEU B 48 5.712 5.039 -14.477 1.00 0.00 C ATOM 1836 CD1 LEU B 48 5.707 4.765 -15.973 1.00 0.00 C ATOM 1837 CD2 LEU B 48 5.065 3.878 -13.730 1.00 0.00 C ATOM 0 H LEU B 48 6.181 7.458 -11.824 1.00 0.00 H new ATOM 0 HA LEU B 48 6.590 5.271 -11.898 1.00 0.00 H new ATOM 0 HB2 LEU B 48 7.636 5.960 -14.658 1.00 0.00 H new ATOM 0 HB3 LEU B 48 7.681 4.319 -14.043 1.00 0.00 H new ATOM 0 HG LEU B 48 5.135 5.944 -14.286 1.00 0.00 H new ATOM 0 HD11 LEU B 48 4.683 4.607 -16.310 1.00 0.00 H new ATOM 0 HD12 LEU B 48 6.135 5.617 -16.500 1.00 0.00 H new ATOM 0 HD13 LEU B 48 6.299 3.874 -16.182 1.00 0.00 H new ATOM 0 HD21 LEU B 48 4.049 3.731 -14.096 1.00 0.00 H new ATOM 0 HD22 LEU B 48 5.646 2.970 -13.895 1.00 0.00 H new ATOM 0 HD23 LEU B 48 5.037 4.102 -12.664 1.00 0.00 H new ATOM 1849 N LYS B 49 9.245 6.536 -11.299 1.00 0.00 N ATOM 1850 CA LYS B 49 10.604 6.458 -10.761 1.00 0.00 C ATOM 1851 C LYS B 49 10.560 6.148 -9.276 1.00 0.00 C ATOM 1852 O LYS B 49 11.566 6.255 -8.575 1.00 0.00 O ATOM 1853 CB LYS B 49 11.315 7.796 -10.974 1.00 0.00 C ATOM 1854 CG LYS B 49 11.260 8.294 -12.403 1.00 0.00 C ATOM 1855 CD LYS B 49 11.532 9.785 -12.477 1.00 0.00 C ATOM 1856 CE LYS B 49 11.154 10.333 -13.837 1.00 0.00 C ATOM 1857 NZ LYS B 49 11.113 11.818 -13.848 1.00 0.00 N ATOM 0 H LYS B 49 8.753 7.398 -11.064 1.00 0.00 H new ATOM 0 HA LYS B 49 11.144 5.665 -11.278 1.00 0.00 H new ATOM 0 HB2 LYS B 49 10.866 8.544 -10.320 1.00 0.00 H new ATOM 0 HB3 LYS B 49 12.358 7.695 -10.674 1.00 0.00 H new ATOM 0 HG2 LYS B 49 11.993 7.758 -13.006 1.00 0.00 H new ATOM 0 HG3 LYS B 49 10.279 8.079 -12.828 1.00 0.00 H new ATOM 0 HD2 LYS B 49 10.966 10.301 -11.702 1.00 0.00 H new ATOM 0 HD3 LYS B 49 12.587 9.977 -12.283 1.00 0.00 H new ATOM 0 HE2 LYS B 49 11.871 9.985 -14.580 1.00 0.00 H new ATOM 0 HE3 LYS B 49 10.179 9.941 -14.127 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 11.324 12.164 -14.806 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 10.166 12.141 -13.564 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 11.820 12.190 -13.182 1.00 0.00 H new ATOM 1871 N ILE B 50 9.390 5.766 -8.803 1.00 0.00 N ATOM 1872 CA ILE B 50 9.201 5.485 -7.393 1.00 0.00 C ATOM 1873 C ILE B 50 9.651 4.053 -7.051 1.00 0.00 C ATOM 1874 O ILE B 50 9.637 3.163 -7.906 1.00 0.00 O ATOM 1875 CB ILE B 50 7.717 5.695 -6.960 1.00 0.00 C ATOM 1876 CG1 ILE B 50 7.635 5.970 -5.458 1.00 0.00 C ATOM 1877 CG2 ILE B 50 6.865 4.483 -7.325 1.00 0.00 C ATOM 1878 CD1 ILE B 50 8.166 7.335 -5.055 1.00 0.00 C ATOM 0 H ILE B 50 8.555 5.643 -9.375 1.00 0.00 H new ATOM 0 HA ILE B 50 9.821 6.190 -6.839 1.00 0.00 H new ATOM 0 HB ILE B 50 7.326 6.559 -7.497 1.00 0.00 H new ATOM 0 HG12 ILE B 50 6.596 5.886 -5.139 1.00 0.00 H new ATOM 0 HG13 ILE B 50 8.195 5.201 -4.926 1.00 0.00 H new ATOM 0 HG21 ILE B 50 5.835 4.655 -7.012 1.00 0.00 H new ATOM 0 HG22 ILE B 50 6.896 4.328 -8.403 1.00 0.00 H new ATOM 0 HG23 ILE B 50 7.255 3.599 -6.820 1.00 0.00 H new ATOM 0 HD11 ILE B 50 8.075 7.457 -3.976 1.00 0.00 H new ATOM 0 HD12 ILE B 50 9.214 7.417 -5.342 1.00 0.00 H new ATOM 0 HD13 ILE B 50 7.591 8.112 -5.558 1.00 0.00 H new ATOM 1890 N GLU B 51 10.081 3.857 -5.815 1.00 0.00 N ATOM 1891 CA GLU B 51 10.514 2.572 -5.346 1.00 0.00 C ATOM 1892 C GLU B 51 9.570 2.077 -4.270 1.00 0.00 C ATOM 1893 O GLU B 51 8.895 2.867 -3.613 1.00 0.00 O ATOM 1894 CB GLU B 51 11.932 2.685 -4.809 1.00 0.00 C ATOM 1895 CG GLU B 51 12.890 3.291 -5.818 1.00 0.00 C ATOM 1896 CD GLU B 51 14.236 3.612 -5.236 1.00 0.00 C ATOM 1897 OE1 GLU B 51 14.399 4.715 -4.684 1.00 0.00 O ATOM 1898 OE2 GLU B 51 15.151 2.772 -5.344 1.00 0.00 O ATOM 0 H GLU B 51 10.136 4.595 -5.113 1.00 0.00 H new ATOM 0 HA GLU B 51 10.506 1.855 -6.167 1.00 0.00 H new ATOM 0 HB2 GLU B 51 11.927 3.295 -3.906 1.00 0.00 H new ATOM 0 HB3 GLU B 51 12.289 1.695 -4.523 1.00 0.00 H new ATOM 0 HG2 GLU B 51 13.017 2.599 -6.650 1.00 0.00 H new ATOM 0 HG3 GLU B 51 12.451 4.202 -6.225 1.00 0.00 H new ATOM 1905 N GLN B 52 9.528 0.785 -4.093 1.00 0.00 N ATOM 1906 CA GLN B 52 8.620 0.177 -3.147 1.00 0.00 C ATOM 1907 C GLN B 52 9.356 -0.364 -1.920 1.00 0.00 C ATOM 1908 O GLN B 52 9.830 -1.502 -1.905 1.00 0.00 O ATOM 1909 CB GLN B 52 7.802 -0.932 -3.828 1.00 0.00 C ATOM 1910 CG GLN B 52 8.643 -1.938 -4.600 1.00 0.00 C ATOM 1911 CD GLN B 52 9.098 -1.441 -5.957 1.00 0.00 C ATOM 1912 OE1 GLN B 52 8.417 -0.657 -6.607 1.00 0.00 O ATOM 1913 NE2 GLN B 52 10.249 -1.904 -6.388 1.00 0.00 N ATOM 0 H GLN B 52 10.118 0.122 -4.596 1.00 0.00 H new ATOM 0 HA GLN B 52 7.937 0.951 -2.797 1.00 0.00 H new ATOM 0 HB2 GLN B 52 7.226 -1.462 -3.069 1.00 0.00 H new ATOM 0 HB3 GLN B 52 7.086 -0.474 -4.510 1.00 0.00 H new ATOM 0 HG2 GLN B 52 9.519 -2.197 -4.006 1.00 0.00 H new ATOM 0 HG3 GLN B 52 8.066 -2.853 -4.733 1.00 0.00 H new ATOM 0 HE21 GLN B 52 10.784 -2.556 -5.814 1.00 0.00 H new ATOM 0 HE22 GLN B 52 10.608 -1.612 -7.297 1.00 0.00 H new ATOM 1922 N SER B 53 9.484 0.469 -0.911 1.00 0.00 N ATOM 1923 CA SER B 53 10.101 0.059 0.332 1.00 0.00 C ATOM 1924 C SER B 53 9.134 0.273 1.506 1.00 0.00 C ATOM 1925 O SER B 53 8.340 1.217 1.495 1.00 0.00 O ATOM 1926 CB SER B 53 11.405 0.832 0.555 1.00 0.00 C ATOM 1927 OG SER B 53 11.185 2.233 0.499 1.00 0.00 O ATOM 0 H SER B 53 9.168 1.439 -0.927 1.00 0.00 H new ATOM 0 HA SER B 53 10.336 -1.004 0.274 1.00 0.00 H new ATOM 0 HB2 SER B 53 11.828 0.566 1.524 1.00 0.00 H new ATOM 0 HB3 SER B 53 12.135 0.545 -0.202 1.00 0.00 H new ATOM 0 HG SER B 53 12.032 2.703 0.646 1.00 0.00 H new ATOM 1933 N PRO B 54 9.192 -0.606 2.533 1.00 0.00 N ATOM 1934 CA PRO B 54 8.318 -0.514 3.724 1.00 0.00 C ATOM 1935 C PRO B 54 8.565 0.764 4.526 1.00 0.00 C ATOM 1936 O PRO B 54 7.720 1.200 5.300 1.00 0.00 O ATOM 1937 CB PRO B 54 8.719 -1.743 4.554 1.00 0.00 C ATOM 1938 CG PRO B 54 10.082 -2.105 4.073 1.00 0.00 C ATOM 1939 CD PRO B 54 10.112 -1.755 2.618 1.00 0.00 C ATOM 0 HA PRO B 54 7.263 -0.487 3.453 1.00 0.00 H new ATOM 0 HB2 PRO B 54 8.724 -1.515 5.620 1.00 0.00 H new ATOM 0 HB3 PRO B 54 8.018 -2.564 4.407 1.00 0.00 H new ATOM 0 HG2 PRO B 54 10.848 -1.557 4.622 1.00 0.00 H new ATOM 0 HG3 PRO B 54 10.280 -3.166 4.223 1.00 0.00 H new ATOM 0 HD2 PRO B 54 11.117 -1.493 2.287 1.00 0.00 H new ATOM 0 HD3 PRO B 54 9.778 -2.586 1.996 1.00 0.00 H new ATOM 1947 N GLU B 55 9.729 1.358 4.321 1.00 0.00 N ATOM 1948 CA GLU B 55 10.100 2.565 5.029 1.00 0.00 C ATOM 1949 C GLU B 55 9.492 3.797 4.364 1.00 0.00 C ATOM 1950 O GLU B 55 9.130 4.760 5.040 1.00 0.00 O ATOM 1951 CB GLU B 55 11.621 2.700 5.078 1.00 0.00 C ATOM 1952 CG GLU B 55 12.321 1.504 5.696 1.00 0.00 C ATOM 1953 CD GLU B 55 13.822 1.663 5.731 1.00 0.00 C ATOM 1954 OE1 GLU B 55 14.457 1.589 4.662 1.00 0.00 O ATOM 1955 OE2 GLU B 55 14.379 1.856 6.826 1.00 0.00 O ATOM 0 H GLU B 55 10.434 1.019 3.666 1.00 0.00 H new ATOM 0 HA GLU B 55 9.712 2.495 6.045 1.00 0.00 H new ATOM 0 HB2 GLU B 55 11.997 2.846 4.065 1.00 0.00 H new ATOM 0 HB3 GLU B 55 11.879 3.594 5.646 1.00 0.00 H new ATOM 0 HG2 GLU B 55 11.951 1.356 6.711 1.00 0.00 H new ATOM 0 HG3 GLU B 55 12.068 0.607 5.130 1.00 0.00 H new ATOM 1962 N LEU B 56 9.388 3.761 3.036 1.00 0.00 N ATOM 1963 CA LEU B 56 8.848 4.891 2.280 1.00 0.00 C ATOM 1964 C LEU B 56 7.383 5.147 2.624 1.00 0.00 C ATOM 1965 O LEU B 56 6.979 6.294 2.825 1.00 0.00 O ATOM 1966 CB LEU B 56 9.010 4.672 0.774 1.00 0.00 C ATOM 1967 CG LEU B 56 8.648 5.870 -0.115 1.00 0.00 C ATOM 1968 CD1 LEU B 56 9.546 7.060 0.190 1.00 0.00 C ATOM 1969 CD2 LEU B 56 8.744 5.492 -1.583 1.00 0.00 C ATOM 0 H LEU B 56 9.669 2.965 2.463 1.00 0.00 H new ATOM 0 HA LEU B 56 9.420 5.774 2.566 1.00 0.00 H new ATOM 0 HB2 LEU B 56 10.045 4.395 0.575 1.00 0.00 H new ATOM 0 HB3 LEU B 56 8.391 3.824 0.480 1.00 0.00 H new ATOM 0 HG LEU B 56 7.619 6.156 0.101 1.00 0.00 H new ATOM 0 HD11 LEU B 56 9.271 7.897 -0.452 1.00 0.00 H new ATOM 0 HD12 LEU B 56 9.426 7.349 1.234 1.00 0.00 H new ATOM 0 HD13 LEU B 56 10.585 6.788 0.006 1.00 0.00 H new ATOM 0 HD21 LEU B 56 8.484 6.353 -2.198 1.00 0.00 H new ATOM 0 HD22 LEU B 56 9.762 5.177 -1.812 1.00 0.00 H new ATOM 0 HD23 LEU B 56 8.055 4.674 -1.794 1.00 0.00 H new ATOM 1981 N SER B 57 6.592 4.087 2.694 1.00 0.00 N ATOM 1982 CA SER B 57 5.187 4.216 3.023 1.00 0.00 C ATOM 1983 C SER B 57 5.017 4.734 4.455 1.00 0.00 C ATOM 1984 O SER B 57 4.342 5.735 4.686 1.00 0.00 O ATOM 1985 CB SER B 57 4.495 2.880 2.837 1.00 0.00 C ATOM 1986 OG SER B 57 5.174 1.860 3.538 1.00 0.00 O ATOM 0 H SER B 57 6.902 3.130 2.527 1.00 0.00 H new ATOM 0 HA SER B 57 4.726 4.941 2.352 1.00 0.00 H new ATOM 0 HB2 SER B 57 3.466 2.947 3.190 1.00 0.00 H new ATOM 0 HB3 SER B 57 4.453 2.632 1.776 1.00 0.00 H new ATOM 0 HG SER B 57 4.602 1.521 4.257 1.00 0.00 H new ATOM 1992 N ALA B 58 5.618 4.029 5.412 1.00 0.00 N ATOM 1993 CA ALA B 58 5.648 4.474 6.812 1.00 0.00 C ATOM 1994 C ALA B 58 6.045 5.958 6.928 1.00 0.00 C ATOM 1995 O ALA B 58 5.613 6.656 7.838 1.00 0.00 O ATOM 1996 CB ALA B 58 6.601 3.609 7.619 1.00 0.00 C ATOM 0 H ALA B 58 6.094 3.142 5.246 1.00 0.00 H new ATOM 0 HA ALA B 58 4.641 4.368 7.215 1.00 0.00 H new ATOM 0 HB1 ALA B 58 6.614 3.950 8.654 1.00 0.00 H new ATOM 0 HB2 ALA B 58 6.270 2.571 7.582 1.00 0.00 H new ATOM 0 HB3 ALA B 58 7.604 3.685 7.200 1.00 0.00 H new ATOM 2002 N LYS B 59 6.836 6.428 5.977 1.00 0.00 N ATOM 2003 CA LYS B 59 7.285 7.812 5.951 1.00 0.00 C ATOM 2004 C LYS B 59 6.164 8.732 5.449 1.00 0.00 C ATOM 2005 O LYS B 59 5.889 9.778 6.043 1.00 0.00 O ATOM 2006 CB LYS B 59 8.517 7.947 5.047 1.00 0.00 C ATOM 2007 CG LYS B 59 9.014 9.373 4.866 1.00 0.00 C ATOM 2008 CD LYS B 59 10.167 9.427 3.875 1.00 0.00 C ATOM 2009 CE LYS B 59 10.655 10.850 3.661 1.00 0.00 C ATOM 2010 NZ LYS B 59 11.810 10.903 2.728 1.00 0.00 N ATOM 0 H LYS B 59 7.185 5.863 5.203 1.00 0.00 H new ATOM 0 HA LYS B 59 7.551 8.109 6.965 1.00 0.00 H new ATOM 0 HB2 LYS B 59 9.325 7.344 5.463 1.00 0.00 H new ATOM 0 HB3 LYS B 59 8.280 7.531 4.068 1.00 0.00 H new ATOM 0 HG2 LYS B 59 8.198 10.004 4.515 1.00 0.00 H new ATOM 0 HG3 LYS B 59 9.337 9.774 5.827 1.00 0.00 H new ATOM 0 HD2 LYS B 59 10.989 8.811 4.239 1.00 0.00 H new ATOM 0 HD3 LYS B 59 9.849 9.004 2.922 1.00 0.00 H new ATOM 0 HE2 LYS B 59 9.841 11.458 3.266 1.00 0.00 H new ATOM 0 HE3 LYS B 59 10.941 11.284 4.619 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 12.114 11.890 2.608 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 12.596 10.344 3.116 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 11.530 10.512 1.806 1.00 0.00 H new ATOM 2024 N VAL B 60 5.510 8.316 4.364 1.00 0.00 N ATOM 2025 CA VAL B 60 4.445 9.102 3.731 1.00 0.00 C ATOM 2026 C VAL B 60 3.225 9.280 4.654 1.00 0.00 C ATOM 2027 O VAL B 60 2.401 10.131 4.418 1.00 0.00 O ATOM 2028 CB VAL B 60 4.006 8.515 2.347 1.00 0.00 C ATOM 2029 CG1 VAL B 60 3.076 7.323 2.504 1.00 0.00 C ATOM 2030 CG2 VAL B 60 3.366 9.592 1.479 1.00 0.00 C ATOM 0 H VAL B 60 5.701 7.428 3.899 1.00 0.00 H new ATOM 0 HA VAL B 60 4.874 10.087 3.549 1.00 0.00 H new ATOM 0 HB VAL B 60 4.907 8.159 1.847 1.00 0.00 H new ATOM 0 HG11 VAL B 60 2.796 6.948 1.520 1.00 0.00 H new ATOM 0 HG12 VAL B 60 3.584 6.536 3.062 1.00 0.00 H new ATOM 0 HG13 VAL B 60 2.180 7.629 3.043 1.00 0.00 H new ATOM 0 HG21 VAL B 60 3.069 9.160 0.523 1.00 0.00 H new ATOM 0 HG22 VAL B 60 2.487 9.992 1.985 1.00 0.00 H new ATOM 0 HG23 VAL B 60 4.083 10.395 1.308 1.00 0.00 H new ATOM 2040 N VAL B 61 3.114 8.451 5.683 1.00 0.00 N ATOM 2041 CA VAL B 61 2.002 8.583 6.628 1.00 0.00 C ATOM 2042 C VAL B 61 2.453 9.264 7.938 1.00 0.00 C ATOM 2043 O VAL B 61 1.807 10.205 8.416 1.00 0.00 O ATOM 2044 CB VAL B 61 1.276 7.227 6.924 1.00 0.00 C ATOM 2045 CG1 VAL B 61 2.216 6.200 7.543 1.00 0.00 C ATOM 2046 CG2 VAL B 61 0.041 7.453 7.815 1.00 0.00 C ATOM 0 H VAL B 61 3.764 7.692 5.887 1.00 0.00 H new ATOM 0 HA VAL B 61 1.269 9.225 6.138 1.00 0.00 H new ATOM 0 HB VAL B 61 0.942 6.821 5.969 1.00 0.00 H new ATOM 0 HG11 VAL B 61 1.671 5.275 7.732 1.00 0.00 H new ATOM 0 HG12 VAL B 61 3.041 6.002 6.858 1.00 0.00 H new ATOM 0 HG13 VAL B 61 2.610 6.587 8.483 1.00 0.00 H new ATOM 0 HG21 VAL B 61 -0.448 6.498 8.008 1.00 0.00 H new ATOM 0 HG22 VAL B 61 0.351 7.900 8.760 1.00 0.00 H new ATOM 0 HG23 VAL B 61 -0.655 8.122 7.309 1.00 0.00 H new ATOM 2056 N GLU B 62 3.569 8.789 8.496 1.00 0.00 N ATOM 2057 CA GLU B 62 4.109 9.324 9.750 1.00 0.00 C ATOM 2058 C GLU B 62 4.456 10.814 9.634 1.00 0.00 C ATOM 2059 O GLU B 62 4.266 11.579 10.577 1.00 0.00 O ATOM 2060 CB GLU B 62 5.345 8.531 10.183 1.00 0.00 C ATOM 2061 CG GLU B 62 5.807 8.831 11.598 1.00 0.00 C ATOM 2062 CD GLU B 62 4.767 8.462 12.634 1.00 0.00 C ATOM 2063 OE1 GLU B 62 3.866 9.286 12.897 1.00 0.00 O ATOM 2064 OE2 GLU B 62 4.841 7.346 13.185 1.00 0.00 O ATOM 0 H GLU B 62 4.120 8.030 8.096 1.00 0.00 H new ATOM 0 HA GLU B 62 3.332 9.221 10.507 1.00 0.00 H new ATOM 0 HB2 GLU B 62 5.128 7.466 10.101 1.00 0.00 H new ATOM 0 HB3 GLU B 62 6.161 8.744 9.492 1.00 0.00 H new ATOM 0 HG2 GLU B 62 6.728 8.284 11.800 1.00 0.00 H new ATOM 0 HG3 GLU B 62 6.041 9.892 11.684 1.00 0.00 H new ATOM 2071 N LYS B 63 4.978 11.217 8.495 1.00 0.00 N ATOM 2072 CA LYS B 63 5.315 12.612 8.289 1.00 0.00 C ATOM 2073 C LYS B 63 4.088 13.412 7.857 1.00 0.00 C ATOM 2074 O LYS B 63 3.821 14.476 8.384 1.00 0.00 O ATOM 2075 CB LYS B 63 6.448 12.752 7.271 1.00 0.00 C ATOM 2076 CG LYS B 63 7.751 12.096 7.710 1.00 0.00 C ATOM 2077 CD LYS B 63 8.270 12.706 9.005 1.00 0.00 C ATOM 2078 CE LYS B 63 9.546 12.025 9.475 1.00 0.00 C ATOM 2079 NZ LYS B 63 10.080 12.649 10.712 1.00 0.00 N ATOM 0 H LYS B 63 5.177 10.606 7.703 1.00 0.00 H new ATOM 0 HA LYS B 63 5.662 13.020 9.238 1.00 0.00 H new ATOM 0 HB2 LYS B 63 6.131 12.312 6.325 1.00 0.00 H new ATOM 0 HB3 LYS B 63 6.629 13.811 7.086 1.00 0.00 H new ATOM 0 HG2 LYS B 63 7.594 11.026 7.847 1.00 0.00 H new ATOM 0 HG3 LYS B 63 8.500 12.210 6.926 1.00 0.00 H new ATOM 0 HD2 LYS B 63 8.458 13.769 8.857 1.00 0.00 H new ATOM 0 HD3 LYS B 63 7.507 12.622 9.778 1.00 0.00 H new ATOM 0 HE2 LYS B 63 9.349 10.969 9.657 1.00 0.00 H new ATOM 0 HE3 LYS B 63 10.298 12.078 8.687 1.00 0.00 H new ATOM 0 HZ1 LYS B 63 10.950 12.158 11.001 1.00 0.00 H new ATOM 0 HZ2 LYS B 63 10.292 13.651 10.532 1.00 0.00 H new ATOM 0 HZ3 LYS B 63 9.373 12.576 11.471 1.00 0.00 H new ATOM 2093 N LEU B 64 3.363 12.871 6.898 1.00 0.00 N ATOM 2094 CA LEU B 64 2.141 13.492 6.347 1.00 0.00 C ATOM 2095 C LEU B 64 1.247 14.132 7.418 1.00 0.00 C ATOM 2096 O LEU B 64 0.787 15.264 7.255 1.00 0.00 O ATOM 2097 CB LEU B 64 1.342 12.441 5.600 1.00 0.00 C ATOM 2098 CG LEU B 64 -0.066 12.823 5.198 1.00 0.00 C ATOM 2099 CD1 LEU B 64 -0.030 13.734 4.000 1.00 0.00 C ATOM 2100 CD2 LEU B 64 -0.894 11.584 4.918 1.00 0.00 C ATOM 0 H LEU B 64 3.596 11.978 6.464 1.00 0.00 H new ATOM 0 HA LEU B 64 2.465 14.293 5.682 1.00 0.00 H new ATOM 0 HB2 LEU B 64 1.893 12.170 4.699 1.00 0.00 H new ATOM 0 HB3 LEU B 64 1.289 11.547 6.222 1.00 0.00 H new ATOM 0 HG LEU B 64 -0.537 13.359 6.022 1.00 0.00 H new ATOM 0 HD11 LEU B 64 -1.048 14.004 3.717 1.00 0.00 H new ATOM 0 HD12 LEU B 64 0.530 14.636 4.246 1.00 0.00 H new ATOM 0 HD13 LEU B 64 0.454 13.222 3.168 1.00 0.00 H new ATOM 0 HD21 LEU B 64 -1.903 11.878 4.630 1.00 0.00 H new ATOM 0 HD22 LEU B 64 -0.437 11.016 4.108 1.00 0.00 H new ATOM 0 HD23 LEU B 64 -0.938 10.965 5.814 1.00 0.00 H new ATOM 2112 N ASN B 65 1.016 13.418 8.507 1.00 0.00 N ATOM 2113 CA ASN B 65 0.092 13.871 9.549 1.00 0.00 C ATOM 2114 C ASN B 65 0.540 15.146 10.253 1.00 0.00 C ATOM 2115 O ASN B 65 -0.212 15.713 11.028 1.00 0.00 O ATOM 2116 CB ASN B 65 -0.241 12.760 10.562 1.00 0.00 C ATOM 2117 CG ASN B 65 0.919 12.358 11.441 1.00 0.00 C ATOM 2118 OD1 ASN B 65 1.186 12.988 12.459 1.00 0.00 O ATOM 2119 ND2 ASN B 65 1.582 11.283 11.082 1.00 0.00 N ATOM 0 H ASN B 65 1.455 12.517 8.699 1.00 0.00 H new ATOM 0 HA ASN B 65 -0.827 14.123 9.020 1.00 0.00 H new ATOM 0 HB2 ASN B 65 -1.063 13.095 11.195 1.00 0.00 H new ATOM 0 HB3 ASN B 65 -0.593 11.882 10.020 1.00 0.00 H new ATOM 0 HD21 ASN B 65 2.352 10.943 11.658 1.00 0.00 H new ATOM 0 HD22 ASN B 65 1.327 10.788 10.227 1.00 0.00 H new ATOM 2126 N GLN B 66 1.748 15.604 9.963 1.00 0.00 N ATOM 2127 CA GLN B 66 2.235 16.836 10.570 1.00 0.00 C ATOM 2128 C GLN B 66 1.536 18.010 9.893 1.00 0.00 C ATOM 2129 O GLN B 66 1.234 19.017 10.520 1.00 0.00 O ATOM 2130 CB GLN B 66 3.764 16.965 10.453 1.00 0.00 C ATOM 2131 CG GLN B 66 4.260 17.423 9.093 1.00 0.00 C ATOM 2132 CD GLN B 66 5.725 17.152 8.898 1.00 0.00 C ATOM 2133 OE1 GLN B 66 6.577 17.986 9.201 1.00 0.00 O ATOM 2134 NE2 GLN B 66 6.021 15.979 8.402 1.00 0.00 N ATOM 0 H GLN B 66 2.400 15.152 9.323 1.00 0.00 H new ATOM 0 HA GLN B 66 2.006 16.827 11.636 1.00 0.00 H new ATOM 0 HB2 GLN B 66 4.114 17.669 11.208 1.00 0.00 H new ATOM 0 HB3 GLN B 66 4.215 16.000 10.683 1.00 0.00 H new ATOM 0 HG2 GLN B 66 3.692 16.916 8.312 1.00 0.00 H new ATOM 0 HG3 GLN B 66 4.073 18.491 8.981 1.00 0.00 H new ATOM 0 HE21 GLN B 66 5.277 15.322 8.167 1.00 0.00 H new ATOM 0 HE22 GLN B 66 6.996 15.721 8.250 1.00 0.00 H new ATOM 2143 N VAL B 67 1.278 17.850 8.594 1.00 0.00 N ATOM 2144 CA VAL B 67 0.546 18.835 7.818 1.00 0.00 C ATOM 2145 C VAL B 67 -0.879 18.956 8.354 1.00 0.00 C ATOM 2146 O VAL B 67 -1.330 20.044 8.706 1.00 0.00 O ATOM 2147 CB VAL B 67 0.506 18.449 6.318 1.00 0.00 C ATOM 2148 CG1 VAL B 67 -0.153 19.543 5.498 1.00 0.00 C ATOM 2149 CG2 VAL B 67 1.910 18.166 5.801 1.00 0.00 C ATOM 0 H VAL B 67 1.572 17.034 8.057 1.00 0.00 H new ATOM 0 HA VAL B 67 1.059 19.792 7.911 1.00 0.00 H new ATOM 0 HB VAL B 67 -0.089 17.541 6.216 1.00 0.00 H new ATOM 0 HG11 VAL B 67 -0.170 19.251 4.448 1.00 0.00 H new ATOM 0 HG12 VAL B 67 -1.174 19.696 5.849 1.00 0.00 H new ATOM 0 HG13 VAL B 67 0.411 20.469 5.607 1.00 0.00 H new ATOM 0 HG21 VAL B 67 1.862 17.897 4.746 1.00 0.00 H new ATOM 0 HG22 VAL B 67 2.528 19.056 5.920 1.00 0.00 H new ATOM 0 HG23 VAL B 67 2.347 17.343 6.366 1.00 0.00 H new ATOM 2159 N CYS B 68 -1.564 17.817 8.447 1.00 0.00 N ATOM 2160 CA CYS B 68 -2.923 17.760 8.994 1.00 0.00 C ATOM 2161 C CYS B 68 -2.945 18.154 10.474 1.00 0.00 C ATOM 2162 O CYS B 68 -3.999 18.444 11.032 1.00 0.00 O ATOM 2163 CB CYS B 68 -3.487 16.353 8.841 1.00 0.00 C ATOM 2164 SG CYS B 68 -3.951 15.884 7.135 1.00 0.00 S ATOM 0 H CYS B 68 -1.198 16.913 8.148 1.00 0.00 H new ATOM 0 HA CYS B 68 -3.536 18.469 8.437 1.00 0.00 H new ATOM 0 HB2 CYS B 68 -2.749 15.640 9.209 1.00 0.00 H new ATOM 0 HB3 CYS B 68 -4.366 16.259 9.479 1.00 0.00 H new ATOM 2169 N ALA B 69 -1.779 18.150 11.102 1.00 0.00 N ATOM 2170 CA ALA B 69 -1.671 18.535 12.505 1.00 0.00 C ATOM 2171 C ALA B 69 -1.611 20.049 12.634 1.00 0.00 C ATOM 2172 O ALA B 69 -2.014 20.617 13.648 1.00 0.00 O ATOM 2173 CB ALA B 69 -0.446 17.902 13.151 1.00 0.00 C ATOM 0 H ALA B 69 -0.896 17.886 10.666 1.00 0.00 H new ATOM 0 HA ALA B 69 -2.557 18.171 13.026 1.00 0.00 H new ATOM 0 HB1 ALA B 69 -0.389 18.205 14.197 1.00 0.00 H new ATOM 0 HB2 ALA B 69 -0.523 16.816 13.091 1.00 0.00 H new ATOM 0 HB3 ALA B 69 0.452 18.231 12.628 1.00 0.00 H new ATOM 2179 N LYS B 70 -1.119 20.701 11.593 1.00 0.00 N ATOM 2180 CA LYS B 70 -0.999 22.150 11.585 1.00 0.00 C ATOM 2181 C LYS B 70 -2.229 22.785 10.960 1.00 0.00 C ATOM 2182 O LYS B 70 -2.511 23.962 11.180 1.00 0.00 O ATOM 2183 CB LYS B 70 0.268 22.574 10.843 1.00 0.00 C ATOM 2184 CG LYS B 70 1.531 21.977 11.431 1.00 0.00 C ATOM 2185 CD LYS B 70 2.769 22.400 10.667 1.00 0.00 C ATOM 2186 CE LYS B 70 3.988 21.647 11.162 1.00 0.00 C ATOM 2187 NZ LYS B 70 5.240 22.143 10.544 1.00 0.00 N ATOM 0 H LYS B 70 -0.795 20.247 10.739 1.00 0.00 H new ATOM 0 HA LYS B 70 -0.926 22.498 12.615 1.00 0.00 H new ATOM 0 HB2 LYS B 70 0.186 22.277 9.797 1.00 0.00 H new ATOM 0 HB3 LYS B 70 0.345 23.661 10.860 1.00 0.00 H new ATOM 0 HG2 LYS B 70 1.626 22.284 12.473 1.00 0.00 H new ATOM 0 HG3 LYS B 70 1.455 20.890 11.424 1.00 0.00 H new ATOM 0 HD2 LYS B 70 2.627 22.213 9.603 1.00 0.00 H new ATOM 0 HD3 LYS B 70 2.926 23.472 10.784 1.00 0.00 H new ATOM 0 HE2 LYS B 70 4.057 21.742 12.246 1.00 0.00 H new ATOM 0 HE3 LYS B 70 3.872 20.586 10.942 1.00 0.00 H new ATOM 0 HZ1 LYS B 70 6.047 21.600 10.911 1.00 0.00 H new ATOM 0 HZ2 LYS B 70 5.187 22.029 9.512 1.00 0.00 H new ATOM 0 HZ3 LYS B 70 5.366 23.149 10.775 1.00 0.00 H new ATOM 2201 N ASP B 71 -2.955 21.996 10.187 1.00 0.00 N ATOM 2202 CA ASP B 71 -4.190 22.439 9.552 1.00 0.00 C ATOM 2203 C ASP B 71 -5.127 21.247 9.399 1.00 0.00 C ATOM 2204 O ASP B 71 -4.948 20.420 8.505 1.00 0.00 O ATOM 2205 CB ASP B 71 -3.917 23.080 8.183 1.00 0.00 C ATOM 2206 CG ASP B 71 -5.149 23.750 7.594 1.00 0.00 C ATOM 2207 OD1 ASP B 71 -5.955 23.065 6.940 1.00 0.00 O ATOM 2208 OD2 ASP B 71 -5.313 24.980 7.788 1.00 0.00 O ATOM 0 H ASP B 71 -2.707 21.029 9.980 1.00 0.00 H new ATOM 0 HA ASP B 71 -4.655 23.197 10.182 1.00 0.00 H new ATOM 0 HB2 ASP B 71 -3.120 23.817 8.284 1.00 0.00 H new ATOM 0 HB3 ASP B 71 -3.559 22.316 7.493 1.00 0.00 H new ATOM 2213 N PRO B 72 -6.125 21.128 10.285 1.00 0.00 N ATOM 2214 CA PRO B 72 -7.056 19.989 10.288 1.00 0.00 C ATOM 2215 C PRO B 72 -8.042 20.018 9.123 1.00 0.00 C ATOM 2216 O PRO B 72 -8.735 19.038 8.866 1.00 0.00 O ATOM 2217 CB PRO B 72 -7.797 20.143 11.617 1.00 0.00 C ATOM 2218 CG PRO B 72 -7.744 21.601 11.909 1.00 0.00 C ATOM 2219 CD PRO B 72 -6.428 22.089 11.364 1.00 0.00 C ATOM 0 HA PRO B 72 -6.529 19.041 10.178 1.00 0.00 H new ATOM 0 HB2 PRO B 72 -8.826 19.791 11.540 1.00 0.00 H new ATOM 0 HB3 PRO B 72 -7.320 19.563 12.407 1.00 0.00 H new ATOM 0 HG2 PRO B 72 -8.578 22.123 11.439 1.00 0.00 H new ATOM 0 HG3 PRO B 72 -7.815 21.787 12.981 1.00 0.00 H new ATOM 0 HD2 PRO B 72 -6.504 23.108 10.985 1.00 0.00 H new ATOM 0 HD3 PRO B 72 -5.652 22.091 12.130 1.00 0.00 H new ATOM 2227 N GLN B 73 -8.114 21.149 8.433 1.00 0.00 N ATOM 2228 CA GLN B 73 -9.011 21.307 7.292 1.00 0.00 C ATOM 2229 C GLN B 73 -8.509 20.534 6.081 1.00 0.00 C ATOM 2230 O GLN B 73 -9.215 20.408 5.075 1.00 0.00 O ATOM 2231 CB GLN B 73 -9.119 22.778 6.936 1.00 0.00 C ATOM 2232 CG GLN B 73 -9.486 23.654 8.106 1.00 0.00 C ATOM 2233 CD GLN B 73 -9.172 25.100 7.856 1.00 0.00 C ATOM 2234 OE1 GLN B 73 -9.223 25.579 6.723 1.00 0.00 O ATOM 2235 NE2 GLN B 73 -8.817 25.799 8.903 1.00 0.00 N ATOM 0 H GLN B 73 -7.558 21.977 8.645 1.00 0.00 H new ATOM 0 HA GLN B 73 -9.988 20.912 7.570 1.00 0.00 H new ATOM 0 HB2 GLN B 73 -8.168 23.115 6.524 1.00 0.00 H new ATOM 0 HB3 GLN B 73 -9.867 22.900 6.152 1.00 0.00 H new ATOM 0 HG2 GLN B 73 -10.550 23.547 8.317 1.00 0.00 H new ATOM 0 HG3 GLN B 73 -8.949 23.316 8.992 1.00 0.00 H new ATOM 0 HE21 GLN B 73 -8.789 25.360 9.823 1.00 0.00 H new ATOM 0 HE22 GLN B 73 -8.568 26.783 8.799 1.00 0.00 H new ATOM 2244 N MET B 74 -7.300 20.031 6.172 1.00 0.00 N ATOM 2245 CA MET B 74 -6.712 19.277 5.081 1.00 0.00 C ATOM 2246 C MET B 74 -7.066 17.802 5.192 1.00 0.00 C ATOM 2247 O MET B 74 -6.723 17.137 6.171 1.00 0.00 O ATOM 2248 CB MET B 74 -5.196 19.467 5.040 1.00 0.00 C ATOM 2249 CG MET B 74 -4.775 20.899 4.766 1.00 0.00 C ATOM 2250 SD MET B 74 -2.991 21.093 4.637 1.00 0.00 S ATOM 2251 CE MET B 74 -2.866 22.851 4.338 1.00 0.00 C ATOM 0 H MET B 74 -6.700 20.129 6.991 1.00 0.00 H new ATOM 0 HA MET B 74 -7.126 19.658 4.147 1.00 0.00 H new ATOM 0 HB2 MET B 74 -4.771 19.147 5.992 1.00 0.00 H new ATOM 0 HB3 MET B 74 -4.777 18.819 4.270 1.00 0.00 H new ATOM 0 HG2 MET B 74 -5.240 21.238 3.840 1.00 0.00 H new ATOM 0 HG3 MET B 74 -5.148 21.541 5.564 1.00 0.00 H new ATOM 0 HE1 MET B 74 -1.817 23.129 4.235 1.00 0.00 H new ATOM 0 HE2 MET B 74 -3.400 23.103 3.422 1.00 0.00 H new ATOM 0 HE3 MET B 74 -3.305 23.394 5.175 1.00 0.00 H new ATOM 2261 N LEU B 75 -7.768 17.299 4.190 1.00 0.00 N ATOM 2262 CA LEU B 75 -8.179 15.902 4.157 1.00 0.00 C ATOM 2263 C LEU B 75 -7.010 15.018 3.738 1.00 0.00 C ATOM 2264 O LEU B 75 -5.995 15.516 3.243 1.00 0.00 O ATOM 2265 CB LEU B 75 -9.342 15.720 3.174 1.00 0.00 C ATOM 2266 CG LEU B 75 -10.531 16.668 3.356 1.00 0.00 C ATOM 2267 CD1 LEU B 75 -11.580 16.418 2.288 1.00 0.00 C ATOM 2268 CD2 LEU B 75 -11.137 16.518 4.746 1.00 0.00 C ATOM 0 H LEU B 75 -8.068 17.842 3.381 1.00 0.00 H new ATOM 0 HA LEU B 75 -8.504 15.611 5.156 1.00 0.00 H new ATOM 0 HB2 LEU B 75 -8.958 15.842 2.161 1.00 0.00 H new ATOM 0 HB3 LEU B 75 -9.704 14.695 3.257 1.00 0.00 H new ATOM 0 HG LEU B 75 -10.169 17.691 3.252 1.00 0.00 H new ATOM 0 HD11 LEU B 75 -12.417 17.101 2.433 1.00 0.00 H new ATOM 0 HD12 LEU B 75 -11.143 16.584 1.303 1.00 0.00 H new ATOM 0 HD13 LEU B 75 -11.934 15.390 2.359 1.00 0.00 H new ATOM 0 HD21 LEU B 75 -11.980 17.201 4.851 1.00 0.00 H new ATOM 0 HD22 LEU B 75 -11.482 15.493 4.884 1.00 0.00 H new ATOM 0 HD23 LEU B 75 -10.384 16.752 5.498 1.00 0.00 H new ATOM 2280 N LEU B 76 -7.166 13.716 3.929 1.00 0.00 N ATOM 2281 CA LEU B 76 -6.133 12.742 3.594 1.00 0.00 C ATOM 2282 C LEU B 76 -5.725 12.861 2.127 1.00 0.00 C ATOM 2283 O LEU B 76 -4.539 12.949 1.813 1.00 0.00 O ATOM 2284 CB LEU B 76 -6.635 11.325 3.881 1.00 0.00 C ATOM 2285 CG LEU B 76 -5.588 10.214 3.816 1.00 0.00 C ATOM 2286 CD1 LEU B 76 -4.554 10.388 4.920 1.00 0.00 C ATOM 2287 CD2 LEU B 76 -6.258 8.850 3.916 1.00 0.00 C ATOM 0 H LEU B 76 -8.012 13.303 4.321 1.00 0.00 H new ATOM 0 HA LEU B 76 -5.259 12.947 4.212 1.00 0.00 H new ATOM 0 HB2 LEU B 76 -7.084 11.315 4.874 1.00 0.00 H new ATOM 0 HB3 LEU B 76 -7.428 11.091 3.170 1.00 0.00 H new ATOM 0 HG LEU B 76 -5.074 10.276 2.857 1.00 0.00 H new ATOM 0 HD11 LEU B 76 -3.817 9.588 4.858 1.00 0.00 H new ATOM 0 HD12 LEU B 76 -4.056 11.350 4.803 1.00 0.00 H new ATOM 0 HD13 LEU B 76 -5.048 10.351 5.891 1.00 0.00 H new ATOM 0 HD21 LEU B 76 -5.500 8.068 3.868 1.00 0.00 H new ATOM 0 HD22 LEU B 76 -6.796 8.777 4.861 1.00 0.00 H new ATOM 0 HD23 LEU B 76 -6.958 8.727 3.090 1.00 0.00 H new ATOM 2299 N ILE B 77 -6.717 12.874 1.238 1.00 0.00 N ATOM 2300 CA ILE B 77 -6.468 12.996 -0.199 1.00 0.00 C ATOM 2301 C ILE B 77 -5.647 14.248 -0.492 1.00 0.00 C ATOM 2302 O ILE B 77 -4.613 14.181 -1.153 1.00 0.00 O ATOM 2303 CB ILE B 77 -7.793 13.062 -1.005 1.00 0.00 C ATOM 2304 CG1 ILE B 77 -8.612 11.773 -0.826 1.00 0.00 C ATOM 2305 CG2 ILE B 77 -7.521 13.321 -2.485 1.00 0.00 C ATOM 2306 CD1 ILE B 77 -7.961 10.529 -1.400 1.00 0.00 C ATOM 0 H ILE B 77 -7.703 12.801 1.488 1.00 0.00 H new ATOM 0 HA ILE B 77 -5.915 12.108 -0.507 1.00 0.00 H new ATOM 0 HB ILE B 77 -8.378 13.895 -0.614 1.00 0.00 H new ATOM 0 HG12 ILE B 77 -8.791 11.616 0.238 1.00 0.00 H new ATOM 0 HG13 ILE B 77 -9.586 11.908 -1.297 1.00 0.00 H new ATOM 0 HG21 ILE B 77 -8.466 13.363 -3.027 1.00 0.00 H new ATOM 0 HG22 ILE B 77 -6.996 14.270 -2.598 1.00 0.00 H new ATOM 0 HG23 ILE B 77 -6.907 12.516 -2.888 1.00 0.00 H new ATOM 0 HD11 ILE B 77 -8.607 9.668 -1.229 1.00 0.00 H new ATOM 0 HD12 ILE B 77 -7.807 10.660 -2.471 1.00 0.00 H new ATOM 0 HD13 ILE B 77 -7.000 10.364 -0.913 1.00 0.00 H new ATOM 2318 N THR B 78 -6.109 15.378 0.026 1.00 0.00 N ATOM 2319 CA THR B 78 -5.460 16.660 -0.178 1.00 0.00 C ATOM 2320 C THR B 78 -4.012 16.637 0.331 1.00 0.00 C ATOM 2321 O THR B 78 -3.077 16.934 -0.412 1.00 0.00 O ATOM 2322 CB THR B 78 -6.236 17.765 0.560 1.00 0.00 C ATOM 2323 OG1 THR B 78 -7.646 17.565 0.368 1.00 0.00 O ATOM 2324 CG2 THR B 78 -5.845 19.140 0.041 1.00 0.00 C ATOM 0 H THR B 78 -6.949 15.428 0.602 1.00 0.00 H new ATOM 0 HA THR B 78 -5.451 16.863 -1.249 1.00 0.00 H new ATOM 0 HB THR B 78 -5.992 17.713 1.621 1.00 0.00 H new ATOM 0 HG1 THR B 78 -8.143 18.266 0.838 1.00 0.00 H new ATOM 0 HG21 THR B 78 -6.407 19.905 0.578 1.00 0.00 H new ATOM 0 HG22 THR B 78 -4.778 19.298 0.196 1.00 0.00 H new ATOM 0 HG23 THR B 78 -6.070 19.205 -1.024 1.00 0.00 H new ATOM 2332 N ALA B 79 -3.846 16.290 1.596 1.00 0.00 N ATOM 2333 CA ALA B 79 -2.533 16.234 2.222 1.00 0.00 C ATOM 2334 C ALA B 79 -1.555 15.326 1.451 1.00 0.00 C ATOM 2335 O ALA B 79 -0.419 15.727 1.167 1.00 0.00 O ATOM 2336 CB ALA B 79 -2.667 15.797 3.670 1.00 0.00 C ATOM 0 H ALA B 79 -4.615 16.039 2.218 1.00 0.00 H new ATOM 0 HA ALA B 79 -2.107 17.237 2.194 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.680 15.758 4.131 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -3.291 16.510 4.209 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -3.126 14.809 3.711 1.00 0.00 H new ATOM 2342 N ILE B 80 -1.992 14.111 1.105 1.00 0.00 N ATOM 2343 CA ILE B 80 -1.134 13.181 0.362 1.00 0.00 C ATOM 2344 C ILE B 80 -0.805 13.741 -1.025 1.00 0.00 C ATOM 2345 O ILE B 80 0.321 13.593 -1.516 1.00 0.00 O ATOM 2346 CB ILE B 80 -1.770 11.761 0.239 1.00 0.00 C ATOM 2347 CG1 ILE B 80 -2.013 11.177 1.633 1.00 0.00 C ATOM 2348 CG2 ILE B 80 -0.869 10.823 -0.571 1.00 0.00 C ATOM 2349 CD1 ILE B 80 -2.589 9.777 1.624 1.00 0.00 C ATOM 0 H ILE B 80 -2.921 13.751 1.323 1.00 0.00 H new ATOM 0 HA ILE B 80 -0.210 13.074 0.930 1.00 0.00 H new ATOM 0 HB ILE B 80 -2.721 11.856 -0.285 1.00 0.00 H new ATOM 0 HG12 ILE B 80 -1.071 11.167 2.181 1.00 0.00 H new ATOM 0 HG13 ILE B 80 -2.691 11.834 2.177 1.00 0.00 H new ATOM 0 HG21 ILE B 80 -1.336 9.841 -0.641 1.00 0.00 H new ATOM 0 HG22 ILE B 80 -0.727 11.230 -1.572 1.00 0.00 H new ATOM 0 HG23 ILE B 80 0.098 10.731 -0.077 1.00 0.00 H new ATOM 0 HD11 ILE B 80 -2.731 9.436 2.649 1.00 0.00 H new ATOM 0 HD12 ILE B 80 -3.548 9.782 1.106 1.00 0.00 H new ATOM 0 HD13 ILE B 80 -1.903 9.104 1.110 1.00 0.00 H new ATOM 2361 N ASP B 81 -1.784 14.417 -1.629 1.00 0.00 N ATOM 2362 CA ASP B 81 -1.617 15.045 -2.948 1.00 0.00 C ATOM 2363 C ASP B 81 -0.463 16.043 -2.938 1.00 0.00 C ATOM 2364 O ASP B 81 0.293 16.147 -3.900 1.00 0.00 O ATOM 2365 CB ASP B 81 -2.915 15.751 -3.365 1.00 0.00 C ATOM 2366 CG ASP B 81 -2.786 16.533 -4.662 1.00 0.00 C ATOM 2367 OD1 ASP B 81 -2.341 17.696 -4.621 1.00 0.00 O ATOM 2368 OD2 ASP B 81 -3.147 15.992 -5.732 1.00 0.00 O ATOM 0 H ASP B 81 -2.711 14.546 -1.223 1.00 0.00 H new ATOM 0 HA ASP B 81 -1.386 14.261 -3.669 1.00 0.00 H new ATOM 0 HB2 ASP B 81 -3.705 15.008 -3.474 1.00 0.00 H new ATOM 0 HB3 ASP B 81 -3.223 16.429 -2.569 1.00 0.00 H new ATOM 2373 N ASP B 82 -0.326 16.767 -1.852 1.00 0.00 N ATOM 2374 CA ASP B 82 0.747 17.743 -1.717 1.00 0.00 C ATOM 2375 C ASP B 82 2.048 17.107 -1.253 1.00 0.00 C ATOM 2376 O ASP B 82 3.128 17.666 -1.465 1.00 0.00 O ATOM 2377 CB ASP B 82 0.352 18.903 -0.804 1.00 0.00 C ATOM 2378 CG ASP B 82 -0.452 19.959 -1.534 1.00 0.00 C ATOM 2379 OD1 ASP B 82 0.140 20.710 -2.351 1.00 0.00 O ATOM 2380 OD2 ASP B 82 -1.670 20.058 -1.306 1.00 0.00 O ATOM 0 H ASP B 82 -0.943 16.703 -1.042 1.00 0.00 H new ATOM 0 HA ASP B 82 0.919 18.148 -2.714 1.00 0.00 H new ATOM 0 HB2 ASP B 82 -0.230 18.521 0.034 1.00 0.00 H new ATOM 0 HB3 ASP B 82 1.251 19.357 -0.387 1.00 0.00 H new ATOM 2385 N THR B 83 1.966 15.932 -0.646 1.00 0.00 N ATOM 2386 CA THR B 83 3.153 15.242 -0.189 1.00 0.00 C ATOM 2387 C THR B 83 3.879 14.631 -1.384 1.00 0.00 C ATOM 2388 O THR B 83 5.105 14.707 -1.491 1.00 0.00 O ATOM 2389 CB THR B 83 2.799 14.150 0.839 1.00 0.00 C ATOM 2390 OG1 THR B 83 2.096 14.743 1.936 1.00 0.00 O ATOM 2391 CG2 THR B 83 4.055 13.462 1.362 1.00 0.00 C ATOM 0 H THR B 83 1.091 15.442 -0.461 1.00 0.00 H new ATOM 0 HA THR B 83 3.807 15.962 0.303 1.00 0.00 H new ATOM 0 HB THR B 83 2.174 13.404 0.348 1.00 0.00 H new ATOM 0 HG1 THR B 83 1.234 15.089 1.624 1.00 0.00 H new ATOM 0 HG21 THR B 83 3.776 12.696 2.086 1.00 0.00 H new ATOM 0 HG22 THR B 83 4.589 13.000 0.532 1.00 0.00 H new ATOM 0 HG23 THR B 83 4.699 14.198 1.843 1.00 0.00 H new ATOM 2399 N MET B 84 3.101 14.054 -2.305 1.00 0.00 N ATOM 2400 CA MET B 84 3.650 13.497 -3.543 1.00 0.00 C ATOM 2401 C MET B 84 4.259 14.600 -4.412 1.00 0.00 C ATOM 2402 O MET B 84 5.030 14.332 -5.317 1.00 0.00 O ATOM 2403 CB MET B 84 2.576 12.728 -4.328 1.00 0.00 C ATOM 2404 CG MET B 84 1.269 13.465 -4.447 1.00 0.00 C ATOM 2405 SD MET B 84 0.123 12.692 -5.580 1.00 0.00 S ATOM 2406 CE MET B 84 0.975 12.982 -7.117 1.00 0.00 C ATOM 0 H MET B 84 2.089 13.961 -2.216 1.00 0.00 H new ATOM 0 HA MET B 84 4.439 12.796 -3.271 1.00 0.00 H new ATOM 0 HB2 MET B 84 2.954 12.513 -5.328 1.00 0.00 H new ATOM 0 HB3 MET B 84 2.399 11.769 -3.841 1.00 0.00 H new ATOM 0 HG2 MET B 84 0.806 13.532 -3.462 1.00 0.00 H new ATOM 0 HG3 MET B 84 1.464 14.485 -4.778 1.00 0.00 H new ATOM 0 HE1 MET B 84 0.256 12.984 -7.937 1.00 0.00 H new ATOM 0 HE2 MET B 84 1.481 13.946 -7.076 1.00 0.00 H new ATOM 0 HE3 MET B 84 1.709 12.193 -7.280 1.00 0.00 H new ATOM 2416 N ARG B 85 3.888 15.846 -4.130 1.00 0.00 N ATOM 2417 CA ARG B 85 4.440 16.987 -4.849 1.00 0.00 C ATOM 2418 C ARG B 85 5.764 17.392 -4.223 1.00 0.00 C ATOM 2419 O ARG B 85 6.711 17.751 -4.919 1.00 0.00 O ATOM 2420 CB ARG B 85 3.472 18.173 -4.821 1.00 0.00 C ATOM 2421 CG ARG B 85 2.130 17.888 -5.461 1.00 0.00 C ATOM 2422 CD ARG B 85 1.189 19.077 -5.337 1.00 0.00 C ATOM 2423 NE ARG B 85 1.631 20.211 -6.142 1.00 0.00 N ATOM 2424 CZ ARG B 85 1.295 21.480 -5.905 1.00 0.00 C ATOM 2425 NH1 ARG B 85 0.567 21.798 -4.838 1.00 0.00 N ATOM 2426 NH2 ARG B 85 1.706 22.432 -6.728 1.00 0.00 N ATOM 0 H ARG B 85 3.208 16.090 -3.409 1.00 0.00 H new ATOM 0 HA ARG B 85 4.597 16.697 -5.888 1.00 0.00 H new ATOM 0 HB2 ARG B 85 3.313 18.474 -3.786 1.00 0.00 H new ATOM 0 HB3 ARG B 85 3.934 19.018 -5.331 1.00 0.00 H new ATOM 0 HG2 ARG B 85 2.272 17.644 -6.514 1.00 0.00 H new ATOM 0 HG3 ARG B 85 1.679 17.015 -4.989 1.00 0.00 H new ATOM 0 HD2 ARG B 85 0.187 18.780 -5.648 1.00 0.00 H new ATOM 0 HD3 ARG B 85 1.122 19.379 -4.292 1.00 0.00 H new ATOM 0 HE ARG B 85 2.238 20.021 -6.940 1.00 0.00 H new ATOM 0 HH11 ARG B 85 0.261 21.069 -4.193 1.00 0.00 H new ATOM 0 HH12 ARG B 85 0.315 22.771 -4.664 1.00 0.00 H new ATOM 0 HH21 ARG B 85 2.277 22.194 -7.539 1.00 0.00 H new ATOM 0 HH22 ARG B 85 1.452 23.404 -6.551 1.00 0.00 H new ATOM 2440 N ALA B 86 5.818 17.324 -2.896 1.00 0.00 N ATOM 2441 CA ALA B 86 7.013 17.676 -2.146 1.00 0.00 C ATOM 2442 C ALA B 86 8.156 16.717 -2.442 1.00 0.00 C ATOM 2443 O ALA B 86 9.273 17.140 -2.736 1.00 0.00 O ATOM 2444 CB ALA B 86 6.711 17.696 -0.656 1.00 0.00 C ATOM 0 H ALA B 86 5.036 17.024 -2.314 1.00 0.00 H new ATOM 0 HA ALA B 86 7.325 18.673 -2.459 1.00 0.00 H new ATOM 0 HB1 ALA B 86 7.614 17.961 -0.105 1.00 0.00 H new ATOM 0 HB2 ALA B 86 5.933 18.431 -0.452 1.00 0.00 H new ATOM 0 HB3 ALA B 86 6.370 16.710 -0.341 1.00 0.00 H new ATOM 2450 N ILE B 87 7.879 15.422 -2.377 1.00 0.00 N ATOM 2451 CA ILE B 87 8.910 14.420 -2.639 1.00 0.00 C ATOM 2452 C ILE B 87 8.936 14.050 -4.115 1.00 0.00 C ATOM 2453 O ILE B 87 9.748 13.231 -4.547 1.00 0.00 O ATOM 2454 CB ILE B 87 8.699 13.133 -1.805 1.00 0.00 C ATOM 2455 CG1 ILE B 87 7.379 12.446 -2.188 1.00 0.00 C ATOM 2456 CG2 ILE B 87 8.729 13.455 -0.315 1.00 0.00 C ATOM 2457 CD1 ILE B 87 7.204 11.072 -1.575 1.00 0.00 C ATOM 0 H ILE B 87 6.961 15.041 -2.148 1.00 0.00 H new ATOM 0 HA ILE B 87 9.860 14.868 -2.349 1.00 0.00 H new ATOM 0 HB ILE B 87 9.514 12.443 -2.024 1.00 0.00 H new ATOM 0 HG12 ILE B 87 6.548 13.080 -1.879 1.00 0.00 H new ATOM 0 HG13 ILE B 87 7.327 12.359 -3.273 1.00 0.00 H new ATOM 0 HG21 ILE B 87 8.579 12.540 0.258 1.00 0.00 H new ATOM 0 HG22 ILE B 87 9.694 13.891 -0.056 1.00 0.00 H new ATOM 0 HG23 ILE B 87 7.935 14.164 -0.080 1.00 0.00 H new ATOM 0 HD11 ILE B 87 6.249 10.651 -1.891 1.00 0.00 H new ATOM 0 HD12 ILE B 87 8.014 10.421 -1.904 1.00 0.00 H new ATOM 0 HD13 ILE B 87 7.222 11.153 -0.488 1.00 0.00 H new