USER MOD reduce.3.24.130724 H: found=0, std=0, add=1410, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1411 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 184 THR OG1 : rot -57:sc= 1.28 USER MOD Set 1.2: A 187 ASN : amide:sc= -1.24 K(o=0.041,f=-6.1!) USER MOD Set 2.1: A 180 THR OG1 : rot -12:sc= 0.675 USER MOD Set 2.2: A 181 GLN : amide:sc= -5.31! C(o=-4.6!,f=-8.1!) USER MOD Set 3.1: A 148 GLN : amide:sc= -0.266 X(o=-4.4,f=-4.9) USER MOD Set 3.2: A 153 ASN : amide:sc= -4.13! C(o=-4.4!,f=-4.4!) USER MOD Set 4.1: A 109 ASN : amide:sc= 0.5 K(o=1.4,f=-6.1) USER MOD Set 4.2: A 110 LYS NZ :NH3+ -153:sc= 0.859 (180deg=-0.0184) USER MOD Set 5.1: A 87 GLN : amide:sc= 0 X(o=-1.1,f=-1.6) USER MOD Set 5.2: A 89 THR OG1 : rot -80:sc= 0.126 USER MOD Set 5.3: A 102 SER OG : rot 150:sc= -1.25 USER MOD Set 6.1: A 76 THR OG1 : rot 96:sc= 0.0894 USER MOD Set 6.2: A 90 ASN : amide:sc= 1.06 K(o=1.2,f=-3.4) USER MOD Set 7.1: A 46 SER OG : rot -8:sc= 0.456 USER MOD Set 7.2: A 84 SER OG : rot -34:sc= 0.464 USER MOD Set 8.1: A 34 MET CE :methyl 146:sc= -4.18! (180deg=-5.83!) USER MOD Set 8.2: A 39 SER OG : rot 180:sc= 0.22 USER MOD Set 9.1: A 30 GLN :FLIP amide:sc= -0.636 F(o=-2.9,f=-2) USER MOD Set 9.2: A 40 GLN :FLIP amide:sc= -2.66! C(o=-4.6!,f=-2!) USER MOD Set 9.3: A 113 GLN :FLIP amide:sc= -0.0342 F(o=-4.6,f=-2) USER MOD Set 9.4: A 131 GLN : amide:sc= 1.37 K(o=-2,f=-4.1) USER MOD Single : A 31 SER OG : rot 79:sc= 0.862 USER MOD Single : A 33 THR OG1 : rot 180:sc= -0.156 USER MOD Single : A 36 GLN : amide:sc= -0.0541 K(o=-0.054,f=-0.69) USER MOD Single : A 41 MET CE :methyl 172:sc= -4.56! (180deg=-4.94!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 SER OG : rot 45:sc= 0.0611 USER MOD Single : A 45 GLN : amide:sc= -0.375 X(o=-0.37,f=-0.041) USER MOD Single : A 47 ASN : amide:sc= -0.0482 X(o=-0.048,f=-0.0087) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 50 GLN : amide:sc= -2.93! C(o=-2.9!,f=-6.7!) USER MOD Single : A 61 ASN :FLIP amide:sc= -1.1 F(o=-3.7,f=-1.1) USER MOD Single : A 62 THR OG1 : rot -43:sc= 0.398 USER MOD Single : A 63 TYR OH : rot 15:sc= -0.411 USER MOD Single : A 64 LYS NZ :NH3+ 172:sc=-0.00953 (180deg=-0.124) USER MOD Single : A 67 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 72 HIS : no HE2:sc= -0.992! C(o=-0.99!,f=-5.2!) USER MOD Single : A 73 SER OG : rot -122:sc= 0.388 USER MOD Single : A 79 LYS NZ :NH3+ -169:sc= -0.0137 (180deg=-0.162) USER MOD Single : A 83 ASN : amide:sc= 1.24 K(o=1.2,f=-0.086) USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 92 MET CE :methyl 172:sc= -2.06 (180deg=-2.23) USER MOD Single : A 93 THR OG1 : rot -90:sc= 1.32 USER MOD Single : A 96 LYS NZ :NH3+ -164:sc= -0.0606 (180deg=-0.378) USER MOD Single : A 97 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 THR OG1 : rot 25:sc= 0.187 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 175:sc= -0.32 USER MOD Single : A 115 THR OG1 : rot 180:sc= 0 USER MOD Single : A 118 ASN : amide:sc= 0.738 K(o=0.74,f=-6.7!) USER MOD Single : A 121 SER OG : rot -35:sc= 0.0832 USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 ASN :FLIP amide:sc= -0.488 F(o=-1.7!,f=-0.49) USER MOD Single : A 135 THR OG1 : rot -168:sc= 0.35 USER MOD Single : A 137 TYR OH : rot 58:sc= 1.26 USER MOD Single : A 139 LYS NZ :NH3+ 162:sc= -0.102 (180deg=-0.443) USER MOD Single : A 145 SER OG : rot 140:sc= -2.12! USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 151 ASN : amide:sc= 0 K(o=0,f=-0.93) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 165 LYS NZ :NH3+ -111:sc= 0.86 (180deg=-0.00286) USER MOD Single : A 167 THR OG1 : rot 180:sc= -0.006 USER MOD Single : A 168 HIS : no HD1:sc= -0.311 X(o=-0.31,f=-0.0071) USER MOD Single : A 169 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0449) USER MOD Single : A 170 THR OG1 : rot 180:sc= 0 USER MOD Single : A 178 THR OG1 : rot -43:sc= 1.01 USER MOD Single : A 179 LYS NZ :NH3+ 161:sc= -0.0892 (180deg=-0.505) USER MOD Single : A 182 ASN : amide:sc=-0.000904 K(o=-0.0009,f=-0.76) USER MOD Single : A 185 LYS NZ :NH3+ 164:sc= -0.0528 (180deg=-0.308) USER MOD Single : A 186 ASN : amide:sc= -1.54 K(o=-1.5,f=-5.8!) USER MOD Single : A 194 THR OG1 : rot 126:sc= 1.27 USER MOD Single : A 201 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 29 -14.697 -1.474 4.201 1.00 0.00 N ATOM 2 CA GLY A 29 -16.108 -1.899 4.036 1.00 0.00 C ATOM 3 C GLY A 29 -16.859 -1.041 3.042 1.00 0.00 C ATOM 4 O GLY A 29 -17.328 -1.542 2.018 1.00 0.00 O ATOM 0 HA2 GLY A 29 -16.135 -2.938 3.708 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -16.612 -1.857 5.001 1.00 0.00 H new ATOM 8 N GLN A 30 -16.976 0.249 3.330 1.00 0.00 N ATOM 9 CA GLN A 30 -17.685 1.157 2.439 1.00 0.00 C ATOM 10 C GLN A 30 -16.954 2.491 2.313 1.00 0.00 C ATOM 11 O GLN A 30 -16.523 2.866 1.223 1.00 0.00 O ATOM 12 CB GLN A 30 -19.121 1.379 2.927 1.00 0.00 C ATOM 13 CG GLN A 30 -19.955 2.249 1.998 1.00 0.00 C ATOM 14 CD GLN A 30 -20.002 1.712 0.579 1.00 0.00 C ATOM 15 OE1 GLN A 30 -19.075 2.158 -0.252 1.00 0.00 O flip ATOM 16 NE2 GLN A 30 -20.867 0.910 0.230 1.00 0.00 N flip ATOM 0 H GLN A 30 -16.592 0.687 4.167 1.00 0.00 H new ATOM 0 HA GLN A 30 -17.719 0.696 1.452 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -19.610 0.412 3.041 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -19.093 1.840 3.914 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -20.970 2.322 2.389 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -19.545 3.259 1.987 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -21.565 0.589 0.901 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -20.886 0.566 -0.730 1.00 0.00 H new ATOM 25 N SER A 31 -16.819 3.207 3.420 1.00 0.00 N ATOM 26 CA SER A 31 -16.150 4.500 3.408 1.00 0.00 C ATOM 27 C SER A 31 -15.682 4.878 4.814 1.00 0.00 C ATOM 28 O SER A 31 -16.309 5.692 5.493 1.00 0.00 O ATOM 29 CB SER A 31 -17.092 5.573 2.849 1.00 0.00 C ATOM 30 OG SER A 31 -16.424 6.811 2.678 1.00 0.00 O ATOM 0 H SER A 31 -17.163 2.916 4.335 1.00 0.00 H new ATOM 0 HA SER A 31 -15.273 4.433 2.765 1.00 0.00 H new ATOM 0 HB2 SER A 31 -17.497 5.241 1.893 1.00 0.00 H new ATOM 0 HB3 SER A 31 -17.937 5.704 3.524 1.00 0.00 H new ATOM 0 HG SER A 31 -15.893 6.785 1.855 1.00 0.00 H new ATOM 36 N PRO A 32 -14.568 4.285 5.270 1.00 0.00 N ATOM 37 CA PRO A 32 -14.024 4.558 6.599 1.00 0.00 C ATOM 38 C PRO A 32 -13.244 5.872 6.653 1.00 0.00 C ATOM 39 O PRO A 32 -13.449 6.697 7.546 1.00 0.00 O ATOM 40 CB PRO A 32 -13.102 3.364 6.848 1.00 0.00 C ATOM 41 CG PRO A 32 -12.681 2.894 5.495 1.00 0.00 C ATOM 42 CD PRO A 32 -13.763 3.297 4.526 1.00 0.00 C ATOM 0 HA PRO A 32 -14.806 4.672 7.350 1.00 0.00 H new ATOM 0 HB2 PRO A 32 -12.240 3.653 7.449 1.00 0.00 H new ATOM 0 HB3 PRO A 32 -13.620 2.575 7.393 1.00 0.00 H new ATOM 0 HG2 PRO A 32 -11.727 3.339 5.213 1.00 0.00 H new ATOM 0 HG3 PRO A 32 -12.543 1.813 5.489 1.00 0.00 H new ATOM 0 HD2 PRO A 32 -13.343 3.729 3.618 1.00 0.00 H new ATOM 0 HD3 PRO A 32 -14.365 2.440 4.223 1.00 0.00 H new ATOM 50 N THR A 33 -12.348 6.063 5.698 1.00 0.00 N ATOM 51 CA THR A 33 -11.546 7.273 5.617 1.00 0.00 C ATOM 52 C THR A 33 -11.170 7.536 4.163 1.00 0.00 C ATOM 53 O THR A 33 -10.083 7.177 3.715 1.00 0.00 O ATOM 54 CB THR A 33 -10.267 7.152 6.477 1.00 0.00 C ATOM 55 OG1 THR A 33 -10.605 6.667 7.784 1.00 0.00 O ATOM 56 CG2 THR A 33 -9.562 8.493 6.609 1.00 0.00 C ATOM 0 H THR A 33 -12.157 5.386 4.959 1.00 0.00 H new ATOM 0 HA THR A 33 -12.135 8.105 6.002 1.00 0.00 H new ATOM 0 HB THR A 33 -9.594 6.453 5.981 1.00 0.00 H new ATOM 0 HG1 THR A 33 -9.791 6.590 8.325 1.00 0.00 H new ATOM 0 HG21 THR A 33 -8.667 8.375 7.219 1.00 0.00 H new ATOM 0 HG22 THR A 33 -9.282 8.856 5.620 1.00 0.00 H new ATOM 0 HG23 THR A 33 -10.232 9.211 7.083 1.00 0.00 H new ATOM 64 N MET A 34 -12.095 8.124 3.420 1.00 0.00 N ATOM 65 CA MET A 34 -11.896 8.357 2.000 1.00 0.00 C ATOM 66 C MET A 34 -11.534 9.810 1.703 1.00 0.00 C ATOM 67 O MET A 34 -11.949 10.729 2.411 1.00 0.00 O ATOM 68 CB MET A 34 -13.148 7.959 1.223 1.00 0.00 C ATOM 69 CG MET A 34 -13.350 6.457 1.147 1.00 0.00 C ATOM 70 SD MET A 34 -14.692 5.996 0.036 1.00 0.00 S ATOM 71 CE MET A 34 -14.256 6.946 -1.417 1.00 0.00 C ATOM 0 H MET A 34 -12.993 8.449 3.779 1.00 0.00 H new ATOM 0 HA MET A 34 -11.057 7.739 1.681 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.020 8.413 1.694 1.00 0.00 H new ATOM 0 HB3 MET A 34 -13.085 8.363 0.212 1.00 0.00 H new ATOM 0 HG2 MET A 34 -12.426 5.986 0.811 1.00 0.00 H new ATOM 0 HG3 MET A 34 -13.560 6.071 2.145 1.00 0.00 H new ATOM 0 HE1 MET A 34 -14.539 6.392 -2.312 1.00 0.00 H new ATOM 0 HE2 MET A 34 -14.783 7.900 -1.399 1.00 0.00 H new ATOM 0 HE3 MET A 34 -13.181 7.125 -1.426 1.00 0.00 H new ATOM 81 N PRO A 35 -10.745 10.016 0.636 1.00 0.00 N ATOM 82 CA PRO A 35 -10.283 11.341 0.218 1.00 0.00 C ATOM 83 C PRO A 35 -11.384 12.192 -0.401 1.00 0.00 C ATOM 84 O PRO A 35 -12.429 11.681 -0.815 1.00 0.00 O ATOM 85 CB PRO A 35 -9.222 11.035 -0.834 1.00 0.00 C ATOM 86 CG PRO A 35 -9.596 9.705 -1.378 1.00 0.00 C ATOM 87 CD PRO A 35 -10.238 8.954 -0.250 1.00 0.00 C ATOM 0 HA PRO A 35 -9.922 11.916 1.071 1.00 0.00 H new ATOM 0 HB2 PRO A 35 -9.212 11.793 -1.617 1.00 0.00 H new ATOM 0 HB3 PRO A 35 -8.224 11.016 -0.395 1.00 0.00 H new ATOM 0 HG2 PRO A 35 -10.283 9.808 -2.218 1.00 0.00 H new ATOM 0 HG3 PRO A 35 -8.718 9.175 -1.748 1.00 0.00 H new ATOM 0 HD2 PRO A 35 -11.043 8.311 -0.605 1.00 0.00 H new ATOM 0 HD3 PRO A 35 -9.521 8.313 0.263 1.00 0.00 H new ATOM 95 N GLN A 36 -11.132 13.489 -0.477 1.00 0.00 N ATOM 96 CA GLN A 36 -12.072 14.421 -1.070 1.00 0.00 C ATOM 97 C GLN A 36 -11.769 14.606 -2.539 1.00 0.00 C ATOM 98 O GLN A 36 -10.692 15.070 -2.916 1.00 0.00 O ATOM 99 CB GLN A 36 -12.022 15.764 -0.352 1.00 0.00 C ATOM 100 CG GLN A 36 -12.342 15.643 1.120 1.00 0.00 C ATOM 101 CD GLN A 36 -13.772 15.220 1.379 1.00 0.00 C ATOM 102 OE1 GLN A 36 -14.683 15.541 0.613 1.00 0.00 O ATOM 103 NE2 GLN A 36 -13.976 14.473 2.449 1.00 0.00 N ATOM 0 H GLN A 36 -10.275 13.921 -0.131 1.00 0.00 H new ATOM 0 HA GLN A 36 -13.076 14.010 -0.965 1.00 0.00 H new ATOM 0 HB2 GLN A 36 -11.030 16.200 -0.471 1.00 0.00 H new ATOM 0 HB3 GLN A 36 -12.729 16.449 -0.820 1.00 0.00 H new ATOM 0 HG2 GLN A 36 -11.666 14.919 1.575 1.00 0.00 H new ATOM 0 HG3 GLN A 36 -12.158 16.601 1.607 1.00 0.00 H new ATOM 0 HE21 GLN A 36 -13.194 14.230 3.058 1.00 0.00 H new ATOM 0 HE22 GLN A 36 -14.915 14.139 2.667 1.00 0.00 H new ATOM 112 N GLY A 37 -12.718 14.221 -3.356 1.00 0.00 N ATOM 113 CA GLY A 37 -12.552 14.315 -4.789 1.00 0.00 C ATOM 114 C GLY A 37 -12.402 12.955 -5.428 1.00 0.00 C ATOM 115 O GLY A 37 -12.384 12.834 -6.655 1.00 0.00 O ATOM 0 H GLY A 37 -13.615 13.839 -3.055 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -13.412 14.827 -5.221 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -11.674 14.921 -5.014 1.00 0.00 H new ATOM 119 N PHE A 38 -12.297 11.929 -4.596 1.00 0.00 N ATOM 120 CA PHE A 38 -12.162 10.564 -5.077 1.00 0.00 C ATOM 121 C PHE A 38 -13.235 9.672 -4.483 1.00 0.00 C ATOM 122 O PHE A 38 -13.771 9.948 -3.409 1.00 0.00 O ATOM 123 CB PHE A 38 -10.794 9.976 -4.719 1.00 0.00 C ATOM 124 CG PHE A 38 -9.635 10.593 -5.446 1.00 0.00 C ATOM 125 CD1 PHE A 38 -9.592 10.601 -6.829 1.00 0.00 C ATOM 126 CD2 PHE A 38 -8.580 11.149 -4.741 1.00 0.00 C ATOM 127 CE1 PHE A 38 -8.519 11.156 -7.497 1.00 0.00 C ATOM 128 CE2 PHE A 38 -7.505 11.704 -5.404 1.00 0.00 C ATOM 129 CZ PHE A 38 -7.473 11.705 -6.783 1.00 0.00 C ATOM 0 H PHE A 38 -12.303 12.018 -3.580 1.00 0.00 H new ATOM 0 HA PHE A 38 -12.267 10.601 -6.161 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -10.634 10.090 -3.647 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -10.808 8.906 -4.928 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -10.406 10.169 -7.392 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -8.599 11.148 -3.661 1.00 0.00 H new ATOM 0 HE1 PHE A 38 -8.498 11.161 -8.577 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -6.689 12.137 -4.844 1.00 0.00 H new ATOM 0 HZ PHE A 38 -6.630 12.135 -7.304 1.00 0.00 H new ATOM 139 N SER A 39 -13.539 8.604 -5.192 1.00 0.00 N ATOM 140 CA SER A 39 -14.423 7.573 -4.695 1.00 0.00 C ATOM 141 C SER A 39 -13.952 6.224 -5.226 1.00 0.00 C ATOM 142 O SER A 39 -12.854 6.122 -5.778 1.00 0.00 O ATOM 143 CB SER A 39 -15.878 7.849 -5.106 1.00 0.00 C ATOM 144 OG SER A 39 -16.774 6.945 -4.474 1.00 0.00 O ATOM 0 H SER A 39 -13.179 8.428 -6.130 1.00 0.00 H new ATOM 0 HA SER A 39 -14.393 7.564 -3.605 1.00 0.00 H new ATOM 0 HB2 SER A 39 -16.145 8.872 -4.842 1.00 0.00 H new ATOM 0 HB3 SER A 39 -15.975 7.763 -6.188 1.00 0.00 H new ATOM 0 HG SER A 39 -17.692 7.146 -4.753 1.00 0.00 H new ATOM 150 N GLN A 40 -14.764 5.199 -5.059 1.00 0.00 N ATOM 151 CA GLN A 40 -14.434 3.875 -5.560 1.00 0.00 C ATOM 152 C GLN A 40 -14.416 3.883 -7.084 1.00 0.00 C ATOM 153 O GLN A 40 -15.264 4.514 -7.721 1.00 0.00 O ATOM 154 CB GLN A 40 -15.449 2.861 -5.040 1.00 0.00 C ATOM 155 CG GLN A 40 -15.413 2.699 -3.528 1.00 0.00 C ATOM 156 CD GLN A 40 -16.692 2.111 -2.974 1.00 0.00 C ATOM 157 OE1 GLN A 40 -17.807 2.418 -3.619 1.00 0.00 O flip ATOM 158 NE2 GLN A 40 -16.684 1.400 -1.969 1.00 0.00 N flip ATOM 0 H GLN A 40 -15.662 5.256 -4.578 1.00 0.00 H new ATOM 0 HA GLN A 40 -13.443 3.592 -5.206 1.00 0.00 H new ATOM 0 HB2 GLN A 40 -16.450 3.170 -5.342 1.00 0.00 H new ATOM 0 HB3 GLN A 40 -15.260 1.895 -5.507 1.00 0.00 H new ATOM 0 HG2 GLN A 40 -14.575 2.058 -3.255 1.00 0.00 H new ATOM 0 HG3 GLN A 40 -15.235 3.670 -3.067 1.00 0.00 H new ATOM 0 HE21 GLN A 40 -15.803 1.187 -1.502 1.00 0.00 H new ATOM 0 HE22 GLN A 40 -17.559 1.023 -1.604 1.00 0.00 H new ATOM 167 N MET A 41 -13.434 3.210 -7.663 1.00 0.00 N ATOM 168 CA MET A 41 -13.296 3.158 -9.112 1.00 0.00 C ATOM 169 C MET A 41 -14.427 2.343 -9.719 1.00 0.00 C ATOM 170 O MET A 41 -14.612 1.176 -9.385 1.00 0.00 O ATOM 171 CB MET A 41 -11.941 2.564 -9.506 1.00 0.00 C ATOM 172 CG MET A 41 -10.771 3.490 -9.216 1.00 0.00 C ATOM 173 SD MET A 41 -9.172 2.728 -9.559 1.00 0.00 S ATOM 174 CE MET A 41 -9.175 1.402 -8.360 1.00 0.00 C ATOM 0 H MET A 41 -12.720 2.691 -7.152 1.00 0.00 H new ATOM 0 HA MET A 41 -13.349 4.175 -9.499 1.00 0.00 H new ATOM 0 HB2 MET A 41 -11.794 1.626 -8.971 1.00 0.00 H new ATOM 0 HB3 MET A 41 -11.952 2.326 -10.570 1.00 0.00 H new ATOM 0 HG2 MET A 41 -10.873 4.395 -9.815 1.00 0.00 H new ATOM 0 HG3 MET A 41 -10.806 3.795 -8.170 1.00 0.00 H new ATOM 0 HE1 MET A 41 -8.320 0.750 -8.536 1.00 0.00 H new ATOM 0 HE2 MET A 41 -9.112 1.820 -7.355 1.00 0.00 H new ATOM 0 HE3 MET A 41 -10.096 0.827 -8.456 1.00 0.00 H new ATOM 184 N THR A 42 -15.182 2.977 -10.608 1.00 0.00 N ATOM 185 CA THR A 42 -16.357 2.360 -11.204 1.00 0.00 C ATOM 186 C THR A 42 -15.970 1.148 -12.050 1.00 0.00 C ATOM 187 O THR A 42 -16.749 0.204 -12.201 1.00 0.00 O ATOM 188 CB THR A 42 -17.152 3.378 -12.056 1.00 0.00 C ATOM 189 OG1 THR A 42 -18.365 2.788 -12.542 1.00 0.00 O ATOM 190 CG2 THR A 42 -16.323 3.882 -13.227 1.00 0.00 C ATOM 0 H THR A 42 -14.998 3.926 -10.933 1.00 0.00 H new ATOM 0 HA THR A 42 -16.998 2.022 -10.390 1.00 0.00 H new ATOM 0 HB THR A 42 -17.396 4.225 -11.415 1.00 0.00 H new ATOM 0 HG1 THR A 42 -18.857 3.445 -13.078 1.00 0.00 H new ATOM 0 HG21 THR A 42 -16.908 4.595 -13.807 1.00 0.00 H new ATOM 0 HG22 THR A 42 -15.423 4.370 -12.852 1.00 0.00 H new ATOM 0 HG23 THR A 42 -16.042 3.042 -13.862 1.00 0.00 H new ATOM 198 N SER A 43 -14.758 1.169 -12.582 1.00 0.00 N ATOM 199 CA SER A 43 -14.252 0.052 -13.353 1.00 0.00 C ATOM 200 C SER A 43 -12.899 -0.398 -12.818 1.00 0.00 C ATOM 201 O SER A 43 -11.884 0.273 -13.010 1.00 0.00 O ATOM 202 CB SER A 43 -14.163 0.420 -14.835 1.00 0.00 C ATOM 203 OG SER A 43 -13.568 1.696 -15.022 1.00 0.00 O ATOM 0 H SER A 43 -14.108 1.950 -12.492 1.00 0.00 H new ATOM 0 HA SER A 43 -14.947 -0.782 -13.254 1.00 0.00 H new ATOM 0 HB2 SER A 43 -13.581 -0.335 -15.364 1.00 0.00 H new ATOM 0 HB3 SER A 43 -15.162 0.416 -15.272 1.00 0.00 H new ATOM 0 HG SER A 43 -12.776 1.774 -14.451 1.00 0.00 H new ATOM 209 N PHE A 44 -12.902 -1.529 -12.135 1.00 0.00 N ATOM 210 CA PHE A 44 -11.691 -2.086 -11.559 1.00 0.00 C ATOM 211 C PHE A 44 -11.456 -3.487 -12.106 1.00 0.00 C ATOM 212 O PHE A 44 -12.379 -4.301 -12.174 1.00 0.00 O ATOM 213 CB PHE A 44 -11.794 -2.116 -10.029 1.00 0.00 C ATOM 214 CG PHE A 44 -10.569 -2.659 -9.344 1.00 0.00 C ATOM 215 CD1 PHE A 44 -9.432 -1.879 -9.200 1.00 0.00 C ATOM 216 CD2 PHE A 44 -10.556 -3.949 -8.841 1.00 0.00 C ATOM 217 CE1 PHE A 44 -8.310 -2.374 -8.569 1.00 0.00 C ATOM 218 CE2 PHE A 44 -9.435 -4.450 -8.209 1.00 0.00 C ATOM 219 CZ PHE A 44 -8.311 -3.661 -8.073 1.00 0.00 C ATOM 0 H PHE A 44 -13.740 -2.085 -11.965 1.00 0.00 H new ATOM 0 HA PHE A 44 -10.845 -1.456 -11.833 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -11.982 -1.105 -9.668 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -12.655 -2.721 -9.745 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -9.425 -0.871 -9.587 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -11.433 -4.571 -8.944 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -7.432 -1.755 -8.463 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -9.438 -5.458 -7.822 1.00 0.00 H new ATOM 0 HZ PHE A 44 -7.433 -4.051 -7.579 1.00 0.00 H new ATOM 229 N GLN A 45 -10.228 -3.756 -12.512 1.00 0.00 N ATOM 230 CA GLN A 45 -9.876 -5.042 -13.089 1.00 0.00 C ATOM 231 C GLN A 45 -8.755 -5.700 -12.291 1.00 0.00 C ATOM 232 O GLN A 45 -7.581 -5.368 -12.459 1.00 0.00 O ATOM 233 CB GLN A 45 -9.455 -4.854 -14.547 1.00 0.00 C ATOM 234 CG GLN A 45 -10.526 -4.202 -15.405 1.00 0.00 C ATOM 235 CD GLN A 45 -10.051 -3.898 -16.809 1.00 0.00 C ATOM 236 OE1 GLN A 45 -10.149 -4.735 -17.707 1.00 0.00 O ATOM 237 NE2 GLN A 45 -9.547 -2.692 -17.015 1.00 0.00 N ATOM 0 H GLN A 45 -9.453 -3.096 -12.452 1.00 0.00 H new ATOM 0 HA GLN A 45 -10.747 -5.696 -13.051 1.00 0.00 H new ATOM 0 HB2 GLN A 45 -8.552 -4.245 -14.581 1.00 0.00 H new ATOM 0 HB3 GLN A 45 -9.201 -5.825 -14.972 1.00 0.00 H new ATOM 0 HG2 GLN A 45 -11.394 -4.859 -15.455 1.00 0.00 H new ATOM 0 HG3 GLN A 45 -10.853 -3.277 -14.929 1.00 0.00 H new ATOM 0 HE21 GLN A 45 -9.483 -2.027 -16.244 1.00 0.00 H new ATOM 0 HE22 GLN A 45 -9.222 -2.427 -17.945 1.00 0.00 H new ATOM 246 N SER A 46 -9.125 -6.633 -11.425 1.00 0.00 N ATOM 247 CA SER A 46 -8.166 -7.314 -10.562 1.00 0.00 C ATOM 248 C SER A 46 -7.170 -8.138 -11.377 1.00 0.00 C ATOM 249 O SER A 46 -5.981 -8.192 -11.055 1.00 0.00 O ATOM 250 CB SER A 46 -8.906 -8.218 -9.577 1.00 0.00 C ATOM 251 OG SER A 46 -9.882 -7.488 -8.855 1.00 0.00 O ATOM 0 H SER A 46 -10.090 -6.938 -11.300 1.00 0.00 H new ATOM 0 HA SER A 46 -7.607 -6.556 -10.014 1.00 0.00 H new ATOM 0 HB2 SER A 46 -9.383 -9.036 -10.116 1.00 0.00 H new ATOM 0 HB3 SER A 46 -8.194 -8.666 -8.883 1.00 0.00 H new ATOM 0 HG SER A 46 -9.784 -6.532 -9.047 1.00 0.00 H new ATOM 257 N ASN A 47 -7.666 -8.752 -12.448 1.00 0.00 N ATOM 258 CA ASN A 47 -6.870 -9.657 -13.276 1.00 0.00 C ATOM 259 C ASN A 47 -5.632 -8.977 -13.851 1.00 0.00 C ATOM 260 O ASN A 47 -4.630 -9.636 -14.123 1.00 0.00 O ATOM 261 CB ASN A 47 -7.721 -10.229 -14.414 1.00 0.00 C ATOM 262 CG ASN A 47 -8.066 -9.202 -15.481 1.00 0.00 C ATOM 263 OD1 ASN A 47 -7.355 -9.065 -16.477 1.00 0.00 O ATOM 264 ND2 ASN A 47 -9.142 -8.459 -15.272 1.00 0.00 N ATOM 0 H ASN A 47 -8.628 -8.637 -12.767 1.00 0.00 H new ATOM 0 HA ASN A 47 -6.533 -10.466 -12.628 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -7.186 -11.058 -14.877 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -8.643 -10.636 -14.000 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -9.407 -7.743 -15.949 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -9.706 -8.603 -14.434 1.00 0.00 H new ATOM 271 N LYS A 48 -5.696 -7.671 -14.041 1.00 0.00 N ATOM 272 CA LYS A 48 -4.556 -6.937 -14.561 1.00 0.00 C ATOM 273 C LYS A 48 -3.823 -6.194 -13.454 1.00 0.00 C ATOM 274 O LYS A 48 -2.617 -6.004 -13.539 1.00 0.00 O ATOM 275 CB LYS A 48 -4.983 -5.960 -15.652 1.00 0.00 C ATOM 276 CG LYS A 48 -6.174 -5.107 -15.277 1.00 0.00 C ATOM 277 CD LYS A 48 -6.349 -3.957 -16.243 1.00 0.00 C ATOM 278 CE LYS A 48 -5.296 -2.894 -16.026 1.00 0.00 C ATOM 279 NZ LYS A 48 -5.506 -1.713 -16.899 1.00 0.00 N ATOM 0 H LYS A 48 -6.518 -7.100 -13.845 1.00 0.00 H new ATOM 0 HA LYS A 48 -3.873 -7.667 -14.995 1.00 0.00 H new ATOM 0 HB2 LYS A 48 -4.143 -5.308 -15.892 1.00 0.00 H new ATOM 0 HB3 LYS A 48 -5.220 -6.521 -16.556 1.00 0.00 H new ATOM 0 HG2 LYS A 48 -7.076 -5.720 -15.270 1.00 0.00 H new ATOM 0 HG3 LYS A 48 -6.044 -4.720 -14.266 1.00 0.00 H new ATOM 0 HD2 LYS A 48 -6.290 -4.327 -17.267 1.00 0.00 H new ATOM 0 HD3 LYS A 48 -7.340 -3.521 -16.118 1.00 0.00 H new ATOM 0 HE2 LYS A 48 -5.309 -2.580 -14.982 1.00 0.00 H new ATOM 0 HE3 LYS A 48 -4.310 -3.316 -16.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 -4.762 -1.010 -16.717 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 -5.468 -2.007 -17.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 -6.436 -1.293 -16.697 1.00 0.00 H new ATOM 293 N PHE A 49 -4.553 -5.801 -12.409 1.00 0.00 N ATOM 294 CA PHE A 49 -3.980 -5.013 -11.316 1.00 0.00 C ATOM 295 C PHE A 49 -2.933 -5.812 -10.545 1.00 0.00 C ATOM 296 O PHE A 49 -2.044 -5.243 -9.910 1.00 0.00 O ATOM 297 CB PHE A 49 -5.081 -4.525 -10.367 1.00 0.00 C ATOM 298 CG PHE A 49 -4.570 -3.676 -9.233 1.00 0.00 C ATOM 299 CD1 PHE A 49 -4.017 -2.430 -9.476 1.00 0.00 C ATOM 300 CD2 PHE A 49 -4.642 -4.126 -7.926 1.00 0.00 C ATOM 301 CE1 PHE A 49 -3.547 -1.651 -8.435 1.00 0.00 C ATOM 302 CE2 PHE A 49 -4.174 -3.351 -6.883 1.00 0.00 C ATOM 303 CZ PHE A 49 -3.625 -2.112 -7.137 1.00 0.00 C ATOM 0 H PHE A 49 -5.544 -6.016 -12.296 1.00 0.00 H new ATOM 0 HA PHE A 49 -3.487 -4.146 -11.756 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -5.812 -3.952 -10.937 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -5.603 -5.389 -9.956 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -3.952 -2.063 -10.490 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -5.070 -5.096 -7.719 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -3.118 -0.681 -8.638 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -4.238 -3.715 -5.868 1.00 0.00 H new ATOM 0 HZ PHE A 49 -3.257 -1.505 -6.323 1.00 0.00 H new ATOM 313 N GLN A 50 -3.044 -7.132 -10.597 1.00 0.00 N ATOM 314 CA GLN A 50 -2.052 -7.997 -9.990 1.00 0.00 C ATOM 315 C GLN A 50 -0.704 -7.828 -10.689 1.00 0.00 C ATOM 316 O GLN A 50 -0.638 -7.393 -11.838 1.00 0.00 O ATOM 317 CB GLN A 50 -2.507 -9.452 -10.057 1.00 0.00 C ATOM 318 CG GLN A 50 -2.743 -9.952 -11.471 1.00 0.00 C ATOM 319 CD GLN A 50 -3.084 -11.425 -11.531 1.00 0.00 C ATOM 320 OE1 GLN A 50 -2.676 -12.208 -10.670 1.00 0.00 O ATOM 321 NE2 GLN A 50 -3.818 -11.814 -12.559 1.00 0.00 N ATOM 0 H GLN A 50 -3.812 -7.624 -11.054 1.00 0.00 H new ATOM 0 HA GLN A 50 -1.938 -7.717 -8.943 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -1.756 -10.081 -9.579 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -3.427 -9.563 -9.483 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -3.553 -9.379 -11.922 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -1.851 -9.767 -12.069 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -4.134 -11.131 -13.248 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -4.069 -12.797 -12.664 1.00 0.00 H new ATOM 330 N GLY A 51 0.360 -8.176 -9.994 1.00 0.00 N ATOM 331 CA GLY A 51 1.693 -7.998 -10.525 1.00 0.00 C ATOM 332 C GLY A 51 2.624 -7.410 -9.489 1.00 0.00 C ATOM 333 O GLY A 51 2.364 -7.519 -8.287 1.00 0.00 O ATOM 0 H GLY A 51 0.326 -8.584 -9.060 1.00 0.00 H new ATOM 0 HA2 GLY A 51 2.083 -8.958 -10.864 1.00 0.00 H new ATOM 0 HA3 GLY A 51 1.655 -7.344 -11.396 1.00 0.00 H new ATOM 337 N GLU A 52 3.698 -6.785 -9.943 1.00 0.00 N ATOM 338 CA GLU A 52 4.651 -6.165 -9.039 1.00 0.00 C ATOM 339 C GLU A 52 4.339 -4.694 -8.845 1.00 0.00 C ATOM 340 O GLU A 52 3.934 -4.000 -9.780 1.00 0.00 O ATOM 341 CB GLU A 52 6.084 -6.305 -9.545 1.00 0.00 C ATOM 342 CG GLU A 52 6.600 -7.726 -9.551 1.00 0.00 C ATOM 343 CD GLU A 52 6.309 -8.448 -10.849 1.00 0.00 C ATOM 344 OE1 GLU A 52 7.086 -8.279 -11.811 1.00 0.00 O ATOM 345 OE2 GLU A 52 5.302 -9.181 -10.925 1.00 0.00 O ATOM 0 H GLU A 52 3.931 -6.694 -10.932 1.00 0.00 H new ATOM 0 HA GLU A 52 4.562 -6.686 -8.086 1.00 0.00 H new ATOM 0 HB2 GLU A 52 6.141 -5.905 -10.557 1.00 0.00 H new ATOM 0 HB3 GLU A 52 6.739 -5.695 -8.923 1.00 0.00 H new ATOM 0 HG2 GLU A 52 7.676 -7.718 -9.378 1.00 0.00 H new ATOM 0 HG3 GLU A 52 6.148 -8.276 -8.725 1.00 0.00 H new ATOM 352 N TRP A 53 4.547 -4.228 -7.629 1.00 0.00 N ATOM 353 CA TRP A 53 4.313 -2.835 -7.284 1.00 0.00 C ATOM 354 C TRP A 53 5.393 -2.334 -6.336 1.00 0.00 C ATOM 355 O TRP A 53 5.589 -2.881 -5.249 1.00 0.00 O ATOM 356 CB TRP A 53 2.935 -2.650 -6.641 1.00 0.00 C ATOM 357 CG TRP A 53 1.791 -2.756 -7.607 1.00 0.00 C ATOM 358 CD1 TRP A 53 0.924 -3.804 -7.744 1.00 0.00 C ATOM 359 CD2 TRP A 53 1.387 -1.774 -8.570 1.00 0.00 C ATOM 360 NE1 TRP A 53 0.007 -3.532 -8.730 1.00 0.00 N ATOM 361 CE2 TRP A 53 0.272 -2.292 -9.252 1.00 0.00 C ATOM 362 CE3 TRP A 53 1.861 -0.507 -8.922 1.00 0.00 C ATOM 363 CZ2 TRP A 53 -0.377 -1.586 -10.262 1.00 0.00 C ATOM 364 CZ3 TRP A 53 1.216 0.192 -9.927 1.00 0.00 C ATOM 365 CH2 TRP A 53 0.107 -0.349 -10.587 1.00 0.00 C ATOM 0 H TRP A 53 4.882 -4.800 -6.853 1.00 0.00 H new ATOM 0 HA TRP A 53 4.346 -2.254 -8.205 1.00 0.00 H new ATOM 0 HB2 TRP A 53 2.807 -3.398 -5.859 1.00 0.00 H new ATOM 0 HB3 TRP A 53 2.899 -1.674 -6.157 1.00 0.00 H new ATOM 0 HD1 TRP A 53 0.955 -4.713 -7.162 1.00 0.00 H new ATOM 0 HE1 TRP A 53 -0.748 -4.151 -9.026 1.00 0.00 H new ATOM 0 HE3 TRP A 53 2.716 -0.081 -8.418 1.00 0.00 H new ATOM 0 HZ2 TRP A 53 -1.234 -2.002 -10.771 1.00 0.00 H new ATOM 0 HZ3 TRP A 53 1.575 1.172 -10.207 1.00 0.00 H new ATOM 0 HH2 TRP A 53 -0.375 0.221 -11.367 1.00 0.00 H new ATOM 376 N PHE A 54 6.104 -1.304 -6.756 1.00 0.00 N ATOM 377 CA PHE A 54 7.110 -0.686 -5.910 1.00 0.00 C ATOM 378 C PHE A 54 6.448 0.366 -5.039 1.00 0.00 C ATOM 379 O PHE A 54 5.511 1.029 -5.477 1.00 0.00 O ATOM 380 CB PHE A 54 8.217 -0.052 -6.758 1.00 0.00 C ATOM 381 CG PHE A 54 9.040 -1.050 -7.523 1.00 0.00 C ATOM 382 CD1 PHE A 54 8.606 -1.541 -8.744 1.00 0.00 C ATOM 383 CD2 PHE A 54 10.252 -1.493 -7.022 1.00 0.00 C ATOM 384 CE1 PHE A 54 9.366 -2.454 -9.450 1.00 0.00 C ATOM 385 CE2 PHE A 54 11.016 -2.407 -7.723 1.00 0.00 C ATOM 386 CZ PHE A 54 10.572 -2.888 -8.938 1.00 0.00 C ATOM 0 H PHE A 54 6.004 -0.877 -7.677 1.00 0.00 H new ATOM 0 HA PHE A 54 7.565 -1.450 -5.280 1.00 0.00 H new ATOM 0 HB2 PHE A 54 7.767 0.649 -7.461 1.00 0.00 H new ATOM 0 HB3 PHE A 54 8.874 0.525 -6.108 1.00 0.00 H new ATOM 0 HD1 PHE A 54 7.662 -1.206 -9.149 1.00 0.00 H new ATOM 0 HD2 PHE A 54 10.605 -1.120 -6.072 1.00 0.00 H new ATOM 0 HE1 PHE A 54 9.017 -2.827 -10.401 1.00 0.00 H new ATOM 0 HE2 PHE A 54 11.960 -2.744 -7.320 1.00 0.00 H new ATOM 0 HZ PHE A 54 11.167 -3.603 -9.487 1.00 0.00 H new ATOM 396 N VAL A 55 6.909 0.509 -3.810 1.00 0.00 N ATOM 397 CA VAL A 55 6.330 1.497 -2.916 1.00 0.00 C ATOM 398 C VAL A 55 7.132 2.793 -2.990 1.00 0.00 C ATOM 399 O VAL A 55 8.196 2.914 -2.386 1.00 0.00 O ATOM 400 CB VAL A 55 6.280 0.989 -1.459 1.00 0.00 C ATOM 401 CG1 VAL A 55 5.353 1.852 -0.618 1.00 0.00 C ATOM 402 CG2 VAL A 55 5.838 -0.467 -1.413 1.00 0.00 C ATOM 0 H VAL A 55 7.672 -0.038 -3.411 1.00 0.00 H new ATOM 0 HA VAL A 55 5.305 1.681 -3.238 1.00 0.00 H new ATOM 0 HB VAL A 55 7.285 1.058 -1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.333 1.475 0.405 1.00 0.00 H new ATOM 0 HG12 VAL A 55 5.713 2.881 -0.619 1.00 0.00 H new ATOM 0 HG13 VAL A 55 4.347 1.819 -1.036 1.00 0.00 H new ATOM 0 HG21 VAL A 55 5.809 -0.806 -0.377 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.845 -0.560 -1.853 1.00 0.00 H new ATOM 0 HG23 VAL A 55 6.543 -1.079 -1.976 1.00 0.00 H new ATOM 412 N LEU A 56 6.611 3.752 -3.747 1.00 0.00 N ATOM 413 CA LEU A 56 7.297 5.020 -3.984 1.00 0.00 C ATOM 414 C LEU A 56 6.967 6.025 -2.892 1.00 0.00 C ATOM 415 O LEU A 56 7.644 7.045 -2.746 1.00 0.00 O ATOM 416 CB LEU A 56 6.908 5.610 -5.346 1.00 0.00 C ATOM 417 CG LEU A 56 7.515 4.937 -6.582 1.00 0.00 C ATOM 418 CD1 LEU A 56 6.991 3.526 -6.755 1.00 0.00 C ATOM 419 CD2 LEU A 56 7.221 5.764 -7.821 1.00 0.00 C ATOM 0 H LEU A 56 5.706 3.675 -4.212 1.00 0.00 H new ATOM 0 HA LEU A 56 8.368 4.818 -3.976 1.00 0.00 H new ATOM 0 HB2 LEU A 56 5.822 5.573 -5.436 1.00 0.00 H new ATOM 0 HB3 LEU A 56 7.193 6.662 -5.356 1.00 0.00 H new ATOM 0 HG LEU A 56 8.594 4.877 -6.439 1.00 0.00 H new ATOM 0 HD11 LEU A 56 7.441 3.077 -7.640 1.00 0.00 H new ATOM 0 HD12 LEU A 56 7.247 2.933 -5.877 1.00 0.00 H new ATOM 0 HD13 LEU A 56 5.908 3.552 -6.872 1.00 0.00 H new ATOM 0 HD21 LEU A 56 7.656 5.278 -8.694 1.00 0.00 H new ATOM 0 HD22 LEU A 56 6.143 5.850 -7.953 1.00 0.00 H new ATOM 0 HD23 LEU A 56 7.653 6.758 -7.706 1.00 0.00 H new ATOM 431 N GLY A 57 5.912 5.742 -2.145 1.00 0.00 N ATOM 432 CA GLY A 57 5.516 6.612 -1.060 1.00 0.00 C ATOM 433 C GLY A 57 4.736 5.873 0.001 1.00 0.00 C ATOM 434 O GLY A 57 3.907 5.018 -0.312 1.00 0.00 O ATOM 0 H GLY A 57 5.320 4.921 -2.272 1.00 0.00 H new ATOM 0 HA2 GLY A 57 6.403 7.060 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 57 4.910 7.429 -1.453 1.00 0.00 H new ATOM 438 N LEU A 58 5.011 6.187 1.252 1.00 0.00 N ATOM 439 CA LEU A 58 4.309 5.588 2.364 1.00 0.00 C ATOM 440 C LEU A 58 3.930 6.671 3.362 1.00 0.00 C ATOM 441 O LEU A 58 4.774 7.445 3.798 1.00 0.00 O ATOM 442 CB LEU A 58 5.185 4.514 3.028 1.00 0.00 C ATOM 443 CG LEU A 58 4.486 3.628 4.068 1.00 0.00 C ATOM 444 CD1 LEU A 58 4.454 4.294 5.438 1.00 0.00 C ATOM 445 CD2 LEU A 58 3.081 3.302 3.600 1.00 0.00 C ATOM 0 H LEU A 58 5.725 6.863 1.523 1.00 0.00 H new ATOM 0 HA LEU A 58 3.400 5.106 2.005 1.00 0.00 H new ATOM 0 HB2 LEU A 58 5.593 3.872 2.247 1.00 0.00 H new ATOM 0 HB3 LEU A 58 6.030 5.008 3.509 1.00 0.00 H new ATOM 0 HG LEU A 58 5.055 2.704 4.169 1.00 0.00 H new ATOM 0 HD11 LEU A 58 3.952 3.639 6.150 1.00 0.00 H new ATOM 0 HD12 LEU A 58 5.473 4.482 5.775 1.00 0.00 H new ATOM 0 HD13 LEU A 58 3.914 5.238 5.371 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.588 2.673 4.341 1.00 0.00 H new ATOM 0 HD22 LEU A 58 2.516 4.226 3.474 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.128 2.773 2.648 1.00 0.00 H new ATOM 457 N ALA A 59 2.661 6.721 3.708 1.00 0.00 N ATOM 458 CA ALA A 59 2.170 7.700 4.660 1.00 0.00 C ATOM 459 C ALA A 59 1.310 7.015 5.707 1.00 0.00 C ATOM 460 O ALA A 59 0.592 6.066 5.398 1.00 0.00 O ATOM 461 CB ALA A 59 1.390 8.798 3.949 1.00 0.00 C ATOM 0 H ALA A 59 1.946 6.092 3.343 1.00 0.00 H new ATOM 0 HA ALA A 59 3.021 8.165 5.158 1.00 0.00 H new ATOM 0 HB1 ALA A 59 1.031 9.521 4.681 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.040 9.300 3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 59 0.541 8.360 3.425 1.00 0.00 H new ATOM 467 N ASP A 60 1.391 7.477 6.946 1.00 0.00 N ATOM 468 CA ASP A 60 0.649 6.851 8.034 1.00 0.00 C ATOM 469 C ASP A 60 0.422 7.838 9.169 1.00 0.00 C ATOM 470 O ASP A 60 1.281 8.656 9.477 1.00 0.00 O ATOM 471 CB ASP A 60 1.418 5.628 8.547 1.00 0.00 C ATOM 472 CG ASP A 60 0.587 4.724 9.436 1.00 0.00 C ATOM 473 OD1 ASP A 60 -0.024 5.224 10.404 1.00 0.00 O ATOM 474 OD2 ASP A 60 0.568 3.500 9.183 1.00 0.00 O ATOM 0 H ASP A 60 1.959 8.278 7.224 1.00 0.00 H new ATOM 0 HA ASP A 60 -0.323 6.534 7.656 1.00 0.00 H new ATOM 0 HB2 ASP A 60 1.782 5.053 7.695 1.00 0.00 H new ATOM 0 HB3 ASP A 60 2.294 5.965 9.101 1.00 0.00 H new ATOM 479 N ASN A 61 -0.752 7.747 9.782 1.00 0.00 N ATOM 480 CA ASN A 61 -1.143 8.648 10.864 1.00 0.00 C ATOM 481 C ASN A 61 -0.363 8.379 12.149 1.00 0.00 C ATOM 482 O ASN A 61 -0.331 9.219 13.046 1.00 0.00 O ATOM 483 CB ASN A 61 -2.647 8.542 11.142 1.00 0.00 C ATOM 484 CG ASN A 61 -3.073 7.252 11.844 1.00 0.00 C ATOM 485 OD1 ASN A 61 -2.382 6.145 11.600 1.00 0.00 O flip ATOM 486 ND2 ASN A 61 -4.043 7.248 12.594 1.00 0.00 N flip ATOM 0 H ASN A 61 -1.459 7.050 9.546 1.00 0.00 H new ATOM 0 HA ASN A 61 -0.905 9.659 10.533 1.00 0.00 H new ATOM 0 HB2 ASN A 61 -2.951 9.391 11.754 1.00 0.00 H new ATOM 0 HB3 ASN A 61 -3.185 8.621 10.197 1.00 0.00 H new ATOM 0 HD21 ASN A 61 -4.558 8.111 12.766 1.00 0.00 H new ATOM 0 HD22 ASN A 61 -4.335 6.381 13.046 1.00 0.00 H new ATOM 493 N THR A 62 0.250 7.210 12.245 1.00 0.00 N ATOM 494 CA THR A 62 1.048 6.871 13.407 1.00 0.00 C ATOM 495 C THR A 62 2.513 6.739 12.993 1.00 0.00 C ATOM 496 O THR A 62 3.333 6.136 13.690 1.00 0.00 O ATOM 497 CB THR A 62 0.535 5.574 14.092 1.00 0.00 C ATOM 498 OG1 THR A 62 1.191 5.375 15.352 1.00 0.00 O ATOM 499 CG2 THR A 62 0.747 4.352 13.211 1.00 0.00 C ATOM 0 H THR A 62 0.209 6.482 11.532 1.00 0.00 H new ATOM 0 HA THR A 62 0.957 7.671 14.142 1.00 0.00 H new ATOM 0 HB THR A 62 -0.536 5.698 14.255 1.00 0.00 H new ATOM 0 HG1 THR A 62 2.146 5.572 15.258 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.376 3.465 13.724 1.00 0.00 H new ATOM 0 HG22 THR A 62 0.207 4.481 12.273 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.810 4.233 13.004 1.00 0.00 H new ATOM 507 N TYR A 63 2.830 7.327 11.844 1.00 0.00 N ATOM 508 CA TYR A 63 4.182 7.303 11.315 1.00 0.00 C ATOM 509 C TYR A 63 5.099 8.175 12.161 1.00 0.00 C ATOM 510 O TYR A 63 4.792 9.335 12.441 1.00 0.00 O ATOM 511 CB TYR A 63 4.198 7.788 9.860 1.00 0.00 C ATOM 512 CG TYR A 63 5.563 7.736 9.209 1.00 0.00 C ATOM 513 CD1 TYR A 63 6.450 8.799 9.321 1.00 0.00 C ATOM 514 CD2 TYR A 63 5.962 6.621 8.484 1.00 0.00 C ATOM 515 CE1 TYR A 63 7.697 8.752 8.731 1.00 0.00 C ATOM 516 CE2 TYR A 63 7.207 6.566 7.892 1.00 0.00 C ATOM 517 CZ TYR A 63 8.071 7.636 8.020 1.00 0.00 C ATOM 518 OH TYR A 63 9.315 7.585 7.434 1.00 0.00 O ATOM 0 H TYR A 63 2.161 7.829 11.260 1.00 0.00 H new ATOM 0 HA TYR A 63 4.543 6.275 11.347 1.00 0.00 H new ATOM 0 HB2 TYR A 63 3.506 7.180 9.278 1.00 0.00 H new ATOM 0 HB3 TYR A 63 3.829 8.813 9.825 1.00 0.00 H new ATOM 0 HD1 TYR A 63 6.159 9.677 9.879 1.00 0.00 H new ATOM 0 HD2 TYR A 63 5.287 5.784 8.382 1.00 0.00 H new ATOM 0 HE1 TYR A 63 8.375 9.587 8.827 1.00 0.00 H new ATOM 0 HE2 TYR A 63 7.504 5.692 7.332 1.00 0.00 H new ATOM 0 HH TYR A 63 9.882 8.292 7.807 1.00 0.00 H new ATOM 528 N LYS A 64 6.216 7.602 12.570 1.00 0.00 N ATOM 529 CA LYS A 64 7.219 8.326 13.326 1.00 0.00 C ATOM 530 C LYS A 64 8.466 8.474 12.472 1.00 0.00 C ATOM 531 O LYS A 64 8.862 7.536 11.783 1.00 0.00 O ATOM 532 CB LYS A 64 7.559 7.566 14.608 1.00 0.00 C ATOM 533 CG LYS A 64 6.350 7.215 15.456 1.00 0.00 C ATOM 534 CD LYS A 64 5.683 8.452 16.029 1.00 0.00 C ATOM 535 CE LYS A 64 4.414 8.095 16.786 1.00 0.00 C ATOM 536 NZ LYS A 64 4.684 7.210 17.951 1.00 0.00 N ATOM 0 H LYS A 64 6.452 6.626 12.388 1.00 0.00 H new ATOM 0 HA LYS A 64 6.834 9.310 13.594 1.00 0.00 H new ATOM 0 HB2 LYS A 64 8.085 6.648 14.346 1.00 0.00 H new ATOM 0 HB3 LYS A 64 8.246 8.167 15.204 1.00 0.00 H new ATOM 0 HG2 LYS A 64 5.631 6.662 14.852 1.00 0.00 H new ATOM 0 HG3 LYS A 64 6.656 6.557 16.270 1.00 0.00 H new ATOM 0 HD2 LYS A 64 6.375 8.965 16.697 1.00 0.00 H new ATOM 0 HD3 LYS A 64 5.445 9.146 15.223 1.00 0.00 H new ATOM 0 HE2 LYS A 64 3.930 9.009 17.131 1.00 0.00 H new ATOM 0 HE3 LYS A 64 3.717 7.600 16.110 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 3.816 7.103 18.514 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 4.995 6.277 17.613 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 5.430 7.631 18.541 1.00 0.00 H new ATOM 550 N ARG A 65 9.073 9.651 12.505 1.00 0.00 N ATOM 551 CA ARG A 65 10.254 9.917 11.695 1.00 0.00 C ATOM 552 C ARG A 65 11.487 9.237 12.283 1.00 0.00 C ATOM 553 O ARG A 65 12.465 8.994 11.582 1.00 0.00 O ATOM 554 CB ARG A 65 10.491 11.422 11.539 1.00 0.00 C ATOM 555 CG ARG A 65 10.765 12.157 12.841 1.00 0.00 C ATOM 556 CD ARG A 65 10.964 13.640 12.591 1.00 0.00 C ATOM 557 NE ARG A 65 11.249 14.381 13.817 1.00 0.00 N ATOM 558 CZ ARG A 65 11.382 15.706 13.871 1.00 0.00 C ATOM 559 NH1 ARG A 65 11.187 16.444 12.782 1.00 0.00 N ATOM 560 NH2 ARG A 65 11.690 16.295 15.018 1.00 0.00 N ATOM 0 H ARG A 65 8.769 10.435 13.082 1.00 0.00 H new ATOM 0 HA ARG A 65 10.075 9.499 10.704 1.00 0.00 H new ATOM 0 HB2 ARG A 65 11.334 11.576 10.866 1.00 0.00 H new ATOM 0 HB3 ARG A 65 9.617 11.867 11.063 1.00 0.00 H new ATOM 0 HG2 ARG A 65 9.933 12.008 13.530 1.00 0.00 H new ATOM 0 HG3 ARG A 65 11.653 11.742 13.318 1.00 0.00 H new ATOM 0 HD2 ARG A 65 11.784 13.780 11.887 1.00 0.00 H new ATOM 0 HD3 ARG A 65 10.069 14.049 12.123 1.00 0.00 H new ATOM 0 HE ARG A 65 11.352 13.853 14.684 1.00 0.00 H new ATOM 0 HH11 ARG A 65 10.935 15.996 11.901 1.00 0.00 H new ATOM 0 HH12 ARG A 65 11.290 17.458 12.828 1.00 0.00 H new ATOM 0 HH21 ARG A 65 11.825 15.734 15.859 1.00 0.00 H new ATOM 0 HH22 ARG A 65 11.792 17.309 15.059 1.00 0.00 H new ATOM 574 N GLU A 66 11.437 8.932 13.572 1.00 0.00 N ATOM 575 CA GLU A 66 12.512 8.190 14.213 1.00 0.00 C ATOM 576 C GLU A 66 12.149 6.713 14.309 1.00 0.00 C ATOM 577 O GLU A 66 12.987 5.842 14.090 1.00 0.00 O ATOM 578 CB GLU A 66 12.807 8.750 15.603 1.00 0.00 C ATOM 579 CG GLU A 66 13.273 10.194 15.585 1.00 0.00 C ATOM 580 CD GLU A 66 13.711 10.679 16.949 1.00 0.00 C ATOM 581 OE1 GLU A 66 14.893 10.493 17.293 1.00 0.00 O ATOM 582 OE2 GLU A 66 12.876 11.250 17.683 1.00 0.00 O ATOM 0 H GLU A 66 10.667 9.186 14.191 1.00 0.00 H new ATOM 0 HA GLU A 66 13.409 8.296 13.603 1.00 0.00 H new ATOM 0 HB2 GLU A 66 11.909 8.674 16.215 1.00 0.00 H new ATOM 0 HB3 GLU A 66 13.571 8.135 16.080 1.00 0.00 H new ATOM 0 HG2 GLU A 66 14.101 10.296 14.884 1.00 0.00 H new ATOM 0 HG3 GLU A 66 12.465 10.828 15.220 1.00 0.00 H new ATOM 589 N HIS A 67 10.892 6.440 14.625 1.00 0.00 N ATOM 590 CA HIS A 67 10.405 5.067 14.703 1.00 0.00 C ATOM 591 C HIS A 67 9.750 4.677 13.383 1.00 0.00 C ATOM 592 O HIS A 67 8.525 4.709 13.246 1.00 0.00 O ATOM 593 CB HIS A 67 9.410 4.900 15.858 1.00 0.00 C ATOM 594 CG HIS A 67 10.025 5.056 17.215 1.00 0.00 C ATOM 595 ND1 HIS A 67 10.253 3.995 18.061 1.00 0.00 N ATOM 596 CD2 HIS A 67 10.449 6.158 17.876 1.00 0.00 C ATOM 597 CE1 HIS A 67 10.791 4.436 19.181 1.00 0.00 C ATOM 598 NE2 HIS A 67 10.921 5.744 19.094 1.00 0.00 N ATOM 0 H HIS A 67 10.189 7.150 14.832 1.00 0.00 H new ATOM 0 HA HIS A 67 11.254 4.410 14.893 1.00 0.00 H new ATOM 0 HB2 HIS A 67 8.611 5.633 15.745 1.00 0.00 H new ATOM 0 HB3 HIS A 67 8.950 3.914 15.789 1.00 0.00 H new ATOM 0 HD2 HIS A 67 10.421 7.174 17.512 1.00 0.00 H new ATOM 0 HE1 HIS A 67 11.077 3.828 20.027 1.00 0.00 H new ATOM 0 HE2 HIS A 67 11.310 6.350 19.816 1.00 0.00 H new ATOM 607 N ARG A 68 10.575 4.317 12.415 1.00 0.00 N ATOM 608 CA ARG A 68 10.101 4.047 11.068 1.00 0.00 C ATOM 609 C ARG A 68 10.020 2.545 10.817 1.00 0.00 C ATOM 610 O ARG A 68 10.633 1.762 11.547 1.00 0.00 O ATOM 611 CB ARG A 68 11.034 4.706 10.047 1.00 0.00 C ATOM 612 CG ARG A 68 11.208 6.198 10.272 1.00 0.00 C ATOM 613 CD ARG A 68 11.944 6.864 9.126 1.00 0.00 C ATOM 614 NE ARG A 68 13.307 6.362 8.960 1.00 0.00 N ATOM 615 CZ ARG A 68 14.115 6.742 7.971 1.00 0.00 C ATOM 616 NH1 ARG A 68 13.713 7.662 7.099 1.00 0.00 N ATOM 617 NH2 ARG A 68 15.331 6.222 7.860 1.00 0.00 N ATOM 0 H ARG A 68 11.581 4.204 12.538 1.00 0.00 H new ATOM 0 HA ARG A 68 9.100 4.466 10.959 1.00 0.00 H new ATOM 0 HB2 ARG A 68 12.010 4.222 10.091 1.00 0.00 H new ATOM 0 HB3 ARG A 68 10.640 4.540 9.044 1.00 0.00 H new ATOM 0 HG2 ARG A 68 10.230 6.663 10.393 1.00 0.00 H new ATOM 0 HG3 ARG A 68 11.756 6.363 11.199 1.00 0.00 H new ATOM 0 HD2 ARG A 68 11.388 6.705 8.202 1.00 0.00 H new ATOM 0 HD3 ARG A 68 11.976 7.940 9.297 1.00 0.00 H new ATOM 0 HE ARG A 68 13.658 5.685 9.637 1.00 0.00 H new ATOM 0 HH11 ARG A 68 12.786 8.077 7.187 1.00 0.00 H new ATOM 0 HH12 ARG A 68 14.332 7.952 6.342 1.00 0.00 H new ATOM 0 HH21 ARG A 68 15.652 5.527 8.534 1.00 0.00 H new ATOM 0 HH22 ARG A 68 15.945 6.517 7.101 1.00 0.00 H new ATOM 631 N PRO A 69 9.245 2.125 9.799 1.00 0.00 N ATOM 632 CA PRO A 69 9.153 0.721 9.387 1.00 0.00 C ATOM 633 C PRO A 69 10.528 0.089 9.188 1.00 0.00 C ATOM 634 O PRO A 69 11.499 0.768 8.842 1.00 0.00 O ATOM 635 CB PRO A 69 8.391 0.775 8.050 1.00 0.00 C ATOM 636 CG PRO A 69 8.312 2.221 7.685 1.00 0.00 C ATOM 637 CD PRO A 69 8.377 2.977 8.977 1.00 0.00 C ATOM 0 HA PRO A 69 8.659 0.111 10.143 1.00 0.00 H new ATOM 0 HB2 PRO A 69 8.911 0.205 7.280 1.00 0.00 H new ATOM 0 HB3 PRO A 69 7.396 0.342 8.149 1.00 0.00 H new ATOM 0 HG2 PRO A 69 9.134 2.503 7.026 1.00 0.00 H new ATOM 0 HG3 PRO A 69 7.387 2.439 7.152 1.00 0.00 H new ATOM 0 HD2 PRO A 69 8.796 3.974 8.843 1.00 0.00 H new ATOM 0 HD3 PRO A 69 7.391 3.103 9.424 1.00 0.00 H new ATOM 645 N LEU A 70 10.589 -1.222 9.412 1.00 0.00 N ATOM 646 CA LEU A 70 11.844 -1.973 9.407 1.00 0.00 C ATOM 647 C LEU A 70 12.605 -1.856 8.090 1.00 0.00 C ATOM 648 O LEU A 70 13.803 -2.133 8.031 1.00 0.00 O ATOM 649 CB LEU A 70 11.580 -3.439 9.747 1.00 0.00 C ATOM 650 CG LEU A 70 10.423 -4.099 9.000 1.00 0.00 C ATOM 651 CD1 LEU A 70 10.878 -4.683 7.671 1.00 0.00 C ATOM 652 CD2 LEU A 70 9.794 -5.155 9.876 1.00 0.00 C ATOM 0 H LEU A 70 9.767 -1.796 9.603 1.00 0.00 H new ATOM 0 HA LEU A 70 12.482 -1.530 10.172 1.00 0.00 H new ATOM 0 HB2 LEU A 70 12.488 -4.008 9.546 1.00 0.00 H new ATOM 0 HB3 LEU A 70 11.386 -3.515 10.817 1.00 0.00 H new ATOM 0 HG LEU A 70 9.676 -3.339 8.771 1.00 0.00 H new ATOM 0 HD11 LEU A 70 10.029 -5.145 7.167 1.00 0.00 H new ATOM 0 HD12 LEU A 70 11.284 -3.889 7.045 1.00 0.00 H new ATOM 0 HD13 LEU A 70 11.647 -5.435 7.848 1.00 0.00 H new ATOM 0 HD21 LEU A 70 8.968 -5.626 9.342 1.00 0.00 H new ATOM 0 HD22 LEU A 70 10.539 -5.909 10.129 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.420 -4.694 10.790 1.00 0.00 H new ATOM 664 N LEU A 71 11.913 -1.448 7.044 1.00 0.00 N ATOM 665 CA LEU A 71 12.536 -1.255 5.749 1.00 0.00 C ATOM 666 C LEU A 71 12.137 0.102 5.181 1.00 0.00 C ATOM 667 O LEU A 71 10.971 0.494 5.243 1.00 0.00 O ATOM 668 CB LEU A 71 12.147 -2.390 4.801 1.00 0.00 C ATOM 669 CG LEU A 71 12.916 -2.430 3.481 1.00 0.00 C ATOM 670 CD1 LEU A 71 14.414 -2.453 3.733 1.00 0.00 C ATOM 671 CD2 LEU A 71 12.511 -3.645 2.667 1.00 0.00 C ATOM 0 H LEU A 71 10.914 -1.243 7.066 1.00 0.00 H new ATOM 0 HA LEU A 71 13.620 -1.272 5.863 1.00 0.00 H new ATOM 0 HB2 LEU A 71 12.294 -3.339 5.317 1.00 0.00 H new ATOM 0 HB3 LEU A 71 11.083 -2.308 4.580 1.00 0.00 H new ATOM 0 HG LEU A 71 12.670 -1.529 2.918 1.00 0.00 H new ATOM 0 HD11 LEU A 71 14.943 -2.481 2.780 1.00 0.00 H new ATOM 0 HD12 LEU A 71 14.704 -1.558 4.283 1.00 0.00 H new ATOM 0 HD13 LEU A 71 14.671 -3.337 4.317 1.00 0.00 H new ATOM 0 HD21 LEU A 71 13.068 -3.658 1.730 1.00 0.00 H new ATOM 0 HD22 LEU A 71 12.730 -4.551 3.232 1.00 0.00 H new ATOM 0 HD23 LEU A 71 11.443 -3.600 2.453 1.00 0.00 H new ATOM 683 N HIS A 72 13.116 0.817 4.648 1.00 0.00 N ATOM 684 CA HIS A 72 12.921 2.189 4.197 1.00 0.00 C ATOM 685 C HIS A 72 12.465 2.234 2.738 1.00 0.00 C ATOM 686 O HIS A 72 11.887 3.223 2.286 1.00 0.00 O ATOM 687 CB HIS A 72 14.228 2.966 4.394 1.00 0.00 C ATOM 688 CG HIS A 72 14.193 4.386 3.933 1.00 0.00 C ATOM 689 ND1 HIS A 72 14.936 4.849 2.875 1.00 0.00 N ATOM 690 CD2 HIS A 72 13.523 5.452 4.418 1.00 0.00 C ATOM 691 CE1 HIS A 72 14.724 6.140 2.727 1.00 0.00 C ATOM 692 NE2 HIS A 72 13.869 6.536 3.651 1.00 0.00 N ATOM 0 H HIS A 72 14.064 0.466 4.516 1.00 0.00 H new ATOM 0 HA HIS A 72 12.132 2.654 4.789 1.00 0.00 H new ATOM 0 HB2 HIS A 72 14.487 2.950 5.453 1.00 0.00 H new ATOM 0 HB3 HIS A 72 15.026 2.447 3.863 1.00 0.00 H new ATOM 0 HD1 HIS A 72 15.555 4.282 2.295 1.00 0.00 H new ATOM 0 HD2 HIS A 72 12.841 5.452 5.255 1.00 0.00 H new ATOM 0 HE1 HIS A 72 15.175 6.770 1.975 1.00 0.00 H new ATOM 701 N SER A 73 12.738 1.165 2.009 1.00 0.00 N ATOM 702 CA SER A 73 12.291 1.033 0.632 1.00 0.00 C ATOM 703 C SER A 73 11.981 -0.431 0.350 1.00 0.00 C ATOM 704 O SER A 73 12.846 -1.285 0.516 1.00 0.00 O ATOM 705 CB SER A 73 13.374 1.547 -0.325 1.00 0.00 C ATOM 706 OG SER A 73 12.925 1.546 -1.669 1.00 0.00 O ATOM 0 H SER A 73 13.273 0.368 2.353 1.00 0.00 H new ATOM 0 HA SER A 73 11.391 1.628 0.478 1.00 0.00 H new ATOM 0 HB2 SER A 73 13.664 2.558 -0.038 1.00 0.00 H new ATOM 0 HB3 SER A 73 14.264 0.923 -0.237 1.00 0.00 H new ATOM 0 HG SER A 73 13.524 0.994 -2.214 1.00 0.00 H new ATOM 712 N PHE A 74 10.753 -0.729 -0.057 1.00 0.00 N ATOM 713 CA PHE A 74 10.341 -2.115 -0.239 1.00 0.00 C ATOM 714 C PHE A 74 9.372 -2.282 -1.403 1.00 0.00 C ATOM 715 O PHE A 74 8.939 -1.308 -2.024 1.00 0.00 O ATOM 716 CB PHE A 74 9.729 -2.676 1.053 1.00 0.00 C ATOM 717 CG PHE A 74 8.651 -1.828 1.676 1.00 0.00 C ATOM 718 CD1 PHE A 74 8.979 -0.733 2.462 1.00 0.00 C ATOM 719 CD2 PHE A 74 7.314 -2.142 1.499 1.00 0.00 C ATOM 720 CE1 PHE A 74 7.992 0.035 3.051 1.00 0.00 C ATOM 721 CE2 PHE A 74 6.324 -1.381 2.090 1.00 0.00 C ATOM 722 CZ PHE A 74 6.664 -0.290 2.867 1.00 0.00 C ATOM 0 H PHE A 74 10.032 -0.038 -0.265 1.00 0.00 H new ATOM 0 HA PHE A 74 11.239 -2.684 -0.481 1.00 0.00 H new ATOM 0 HB2 PHE A 74 9.316 -3.662 0.841 1.00 0.00 H new ATOM 0 HB3 PHE A 74 10.527 -2.815 1.783 1.00 0.00 H new ATOM 0 HD1 PHE A 74 10.017 -0.478 2.615 1.00 0.00 H new ATOM 0 HD2 PHE A 74 7.042 -2.992 0.891 1.00 0.00 H new ATOM 0 HE1 PHE A 74 8.260 0.889 3.655 1.00 0.00 H new ATOM 0 HE2 PHE A 74 5.285 -1.639 1.945 1.00 0.00 H new ATOM 0 HZ PHE A 74 5.892 0.307 3.329 1.00 0.00 H new ATOM 732 N ILE A 75 9.049 -3.538 -1.690 1.00 0.00 N ATOM 733 CA ILE A 75 8.190 -3.893 -2.810 1.00 0.00 C ATOM 734 C ILE A 75 7.015 -4.729 -2.317 1.00 0.00 C ATOM 735 O ILE A 75 7.174 -5.541 -1.406 1.00 0.00 O ATOM 736 CB ILE A 75 8.970 -4.715 -3.863 1.00 0.00 C ATOM 737 CG1 ILE A 75 10.276 -4.013 -4.236 1.00 0.00 C ATOM 738 CG2 ILE A 75 8.123 -4.939 -5.110 1.00 0.00 C ATOM 739 CD1 ILE A 75 11.234 -4.903 -4.992 1.00 0.00 C ATOM 0 H ILE A 75 9.377 -4.339 -1.151 1.00 0.00 H new ATOM 0 HA ILE A 75 7.833 -2.969 -3.265 1.00 0.00 H new ATOM 0 HB ILE A 75 9.207 -5.684 -3.425 1.00 0.00 H new ATOM 0 HG12 ILE A 75 10.049 -3.136 -4.842 1.00 0.00 H new ATOM 0 HG13 ILE A 75 10.761 -3.656 -3.328 1.00 0.00 H new ATOM 0 HG21 ILE A 75 8.692 -5.519 -5.837 1.00 0.00 H new ATOM 0 HG22 ILE A 75 7.217 -5.482 -4.842 1.00 0.00 H new ATOM 0 HG23 ILE A 75 7.854 -3.976 -5.545 1.00 0.00 H new ATOM 0 HD11 ILE A 75 12.141 -4.345 -5.227 1.00 0.00 H new ATOM 0 HD12 ILE A 75 11.488 -5.768 -4.379 1.00 0.00 H new ATOM 0 HD13 ILE A 75 10.765 -5.239 -5.917 1.00 0.00 H new ATOM 751 N THR A 76 5.850 -4.534 -2.912 1.00 0.00 N ATOM 752 CA THR A 76 4.685 -5.332 -2.578 1.00 0.00 C ATOM 753 C THR A 76 4.053 -5.880 -3.856 1.00 0.00 C ATOM 754 O THR A 76 3.838 -5.149 -4.822 1.00 0.00 O ATOM 755 CB THR A 76 3.652 -4.520 -1.760 1.00 0.00 C ATOM 756 OG1 THR A 76 2.556 -5.354 -1.377 1.00 0.00 O ATOM 757 CG2 THR A 76 3.137 -3.323 -2.541 1.00 0.00 C ATOM 0 H THR A 76 5.687 -3.828 -3.630 1.00 0.00 H new ATOM 0 HA THR A 76 5.008 -6.164 -1.952 1.00 0.00 H new ATOM 0 HB THR A 76 4.157 -4.151 -0.867 1.00 0.00 H new ATOM 0 HG1 THR A 76 2.701 -5.687 -0.467 1.00 0.00 H new ATOM 0 HG21 THR A 76 2.414 -2.777 -1.935 1.00 0.00 H new ATOM 0 HG22 THR A 76 3.970 -2.666 -2.792 1.00 0.00 H new ATOM 0 HG23 THR A 76 2.657 -3.666 -3.458 1.00 0.00 H new ATOM 765 N LEU A 77 3.810 -7.179 -3.883 1.00 0.00 N ATOM 766 CA LEU A 77 3.262 -7.814 -5.071 1.00 0.00 C ATOM 767 C LEU A 77 1.826 -8.234 -4.835 1.00 0.00 C ATOM 768 O LEU A 77 1.451 -8.586 -3.722 1.00 0.00 O ATOM 769 CB LEU A 77 4.091 -9.036 -5.472 1.00 0.00 C ATOM 770 CG LEU A 77 5.602 -8.817 -5.562 1.00 0.00 C ATOM 771 CD1 LEU A 77 6.254 -9.940 -6.349 1.00 0.00 C ATOM 772 CD2 LEU A 77 5.921 -7.481 -6.200 1.00 0.00 C ATOM 0 H LEU A 77 3.982 -7.812 -3.102 1.00 0.00 H new ATOM 0 HA LEU A 77 3.296 -7.085 -5.881 1.00 0.00 H new ATOM 0 HB2 LEU A 77 3.901 -9.832 -4.752 1.00 0.00 H new ATOM 0 HB3 LEU A 77 3.736 -9.390 -6.440 1.00 0.00 H new ATOM 0 HG LEU A 77 6.002 -8.816 -4.548 1.00 0.00 H new ATOM 0 HD11 LEU A 77 7.329 -9.769 -6.404 1.00 0.00 H new ATOM 0 HD12 LEU A 77 6.063 -10.891 -5.852 1.00 0.00 H new ATOM 0 HD13 LEU A 77 5.839 -9.967 -7.357 1.00 0.00 H new ATOM 0 HD21 LEU A 77 7.002 -7.351 -6.251 1.00 0.00 H new ATOM 0 HD22 LEU A 77 5.503 -7.449 -7.206 1.00 0.00 H new ATOM 0 HD23 LEU A 77 5.487 -6.679 -5.602 1.00 0.00 H new ATOM 784 N PHE A 78 1.031 -8.199 -5.885 1.00 0.00 N ATOM 785 CA PHE A 78 -0.372 -8.589 -5.800 1.00 0.00 C ATOM 786 C PHE A 78 -0.646 -9.772 -6.721 1.00 0.00 C ATOM 787 O PHE A 78 -0.209 -9.787 -7.867 1.00 0.00 O ATOM 788 CB PHE A 78 -1.285 -7.408 -6.160 1.00 0.00 C ATOM 789 CG PHE A 78 -1.500 -6.417 -5.042 1.00 0.00 C ATOM 790 CD1 PHE A 78 -0.474 -6.074 -4.176 1.00 0.00 C ATOM 791 CD2 PHE A 78 -2.737 -5.819 -4.867 1.00 0.00 C ATOM 792 CE1 PHE A 78 -0.676 -5.161 -3.160 1.00 0.00 C ATOM 793 CE2 PHE A 78 -2.948 -4.906 -3.851 1.00 0.00 C ATOM 794 CZ PHE A 78 -1.915 -4.576 -2.997 1.00 0.00 C ATOM 0 H PHE A 78 1.330 -7.904 -6.814 1.00 0.00 H new ATOM 0 HA PHE A 78 -0.587 -8.887 -4.774 1.00 0.00 H new ATOM 0 HB2 PHE A 78 -0.859 -6.884 -7.016 1.00 0.00 H new ATOM 0 HB3 PHE A 78 -2.253 -7.797 -6.474 1.00 0.00 H new ATOM 0 HD1 PHE A 78 0.498 -6.528 -4.298 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -3.548 -6.070 -5.534 1.00 0.00 H new ATOM 0 HE1 PHE A 78 0.135 -4.905 -2.494 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -3.920 -4.451 -3.725 1.00 0.00 H new ATOM 0 HZ PHE A 78 -2.076 -3.862 -2.203 1.00 0.00 H new ATOM 804 N LYS A 79 -1.339 -10.778 -6.207 1.00 0.00 N ATOM 805 CA LYS A 79 -1.675 -11.966 -6.989 1.00 0.00 C ATOM 806 C LYS A 79 -3.128 -12.350 -6.768 1.00 0.00 C ATOM 807 O LYS A 79 -3.642 -12.203 -5.664 1.00 0.00 O ATOM 808 CB LYS A 79 -0.780 -13.152 -6.605 1.00 0.00 C ATOM 809 CG LYS A 79 0.658 -13.036 -7.087 1.00 0.00 C ATOM 810 CD LYS A 79 1.513 -12.181 -6.164 1.00 0.00 C ATOM 811 CE LYS A 79 2.929 -12.040 -6.698 1.00 0.00 C ATOM 812 NZ LYS A 79 3.631 -13.347 -6.783 1.00 0.00 N ATOM 0 H LYS A 79 -1.683 -10.798 -5.247 1.00 0.00 H new ATOM 0 HA LYS A 79 -1.513 -11.726 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -0.779 -13.255 -5.520 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -1.214 -14.066 -7.011 1.00 0.00 H new ATOM 0 HG2 LYS A 79 1.094 -14.032 -7.162 1.00 0.00 H new ATOM 0 HG3 LYS A 79 0.669 -12.607 -8.089 1.00 0.00 H new ATOM 0 HD2 LYS A 79 1.062 -11.194 -6.057 1.00 0.00 H new ATOM 0 HD3 LYS A 79 1.539 -12.629 -5.171 1.00 0.00 H new ATOM 0 HE2 LYS A 79 2.898 -11.581 -7.686 1.00 0.00 H new ATOM 0 HE3 LYS A 79 3.494 -11.368 -6.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 4.641 -13.187 -6.971 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 3.523 -13.858 -5.884 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 3.221 -13.912 -7.554 1.00 0.00 H new ATOM 826 N LEU A 80 -3.794 -12.829 -7.812 1.00 0.00 N ATOM 827 CA LEU A 80 -5.174 -13.281 -7.674 1.00 0.00 C ATOM 828 C LEU A 80 -5.205 -14.611 -6.936 1.00 0.00 C ATOM 829 O LEU A 80 -4.833 -15.655 -7.474 1.00 0.00 O ATOM 830 CB LEU A 80 -5.865 -13.416 -9.036 1.00 0.00 C ATOM 831 CG LEU A 80 -5.789 -12.185 -9.943 1.00 0.00 C ATOM 832 CD1 LEU A 80 -6.846 -12.254 -11.021 1.00 0.00 C ATOM 833 CD2 LEU A 80 -5.939 -10.899 -9.149 1.00 0.00 C ATOM 0 H LEU A 80 -3.408 -12.914 -8.752 1.00 0.00 H new ATOM 0 HA LEU A 80 -5.720 -12.531 -7.102 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -5.425 -14.262 -9.564 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -6.915 -13.657 -8.868 1.00 0.00 H new ATOM 0 HG LEU A 80 -4.804 -12.182 -10.410 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -6.777 -11.371 -11.656 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -6.692 -13.148 -11.625 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -7.833 -12.293 -10.561 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -5.880 -10.045 -9.824 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -6.904 -10.895 -8.642 1.00 0.00 H new ATOM 0 HD23 LEU A 80 -5.141 -10.833 -8.410 1.00 0.00 H new ATOM 845 N ARG A 81 -5.636 -14.538 -5.686 1.00 0.00 N ATOM 846 CA ARG A 81 -5.660 -15.672 -4.782 1.00 0.00 C ATOM 847 C ARG A 81 -6.622 -16.753 -5.263 1.00 0.00 C ATOM 848 O ARG A 81 -6.204 -17.783 -5.786 1.00 0.00 O ATOM 849 CB ARG A 81 -6.079 -15.194 -3.395 1.00 0.00 C ATOM 850 CG ARG A 81 -5.854 -16.211 -2.303 1.00 0.00 C ATOM 851 CD ARG A 81 -4.374 -16.351 -1.994 1.00 0.00 C ATOM 852 NE ARG A 81 -4.097 -17.458 -1.083 1.00 0.00 N ATOM 853 CZ ARG A 81 -3.193 -17.417 -0.102 1.00 0.00 C ATOM 854 NH1 ARG A 81 -2.523 -16.296 0.149 1.00 0.00 N ATOM 855 NH2 ARG A 81 -2.973 -18.496 0.638 1.00 0.00 N ATOM 0 H ARG A 81 -5.984 -13.675 -5.267 1.00 0.00 H new ATOM 0 HA ARG A 81 -4.661 -16.106 -4.749 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -5.526 -14.286 -3.152 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -7.136 -14.927 -3.417 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -6.391 -15.910 -1.403 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -6.259 -17.176 -2.609 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -3.825 -16.503 -2.923 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -4.008 -15.423 -1.555 1.00 0.00 H new ATOM 0 HE ARG A 81 -4.630 -18.319 -1.204 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -2.699 -15.461 -0.410 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -1.833 -16.271 0.900 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -3.494 -19.354 0.456 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -2.283 -18.468 1.388 1.00 0.00 H new ATOM 869 N ASP A 82 -7.910 -16.518 -5.084 1.00 0.00 N ATOM 870 CA ASP A 82 -8.911 -17.492 -5.479 1.00 0.00 C ATOM 871 C ASP A 82 -9.542 -17.093 -6.798 1.00 0.00 C ATOM 872 O ASP A 82 -9.505 -17.847 -7.765 1.00 0.00 O ATOM 873 CB ASP A 82 -9.986 -17.626 -4.400 1.00 0.00 C ATOM 874 CG ASP A 82 -11.041 -18.648 -4.763 1.00 0.00 C ATOM 875 OD1 ASP A 82 -10.848 -19.842 -4.452 1.00 0.00 O ATOM 876 OD2 ASP A 82 -12.073 -18.263 -5.351 1.00 0.00 O ATOM 0 H ASP A 82 -8.286 -15.665 -4.670 1.00 0.00 H new ATOM 0 HA ASP A 82 -8.421 -18.458 -5.602 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -9.518 -17.910 -3.457 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -10.461 -16.658 -4.241 1.00 0.00 H new ATOM 881 N ASN A 83 -10.111 -15.900 -6.832 1.00 0.00 N ATOM 882 CA ASN A 83 -10.750 -15.399 -8.042 1.00 0.00 C ATOM 883 C ASN A 83 -10.535 -13.897 -8.202 1.00 0.00 C ATOM 884 O ASN A 83 -10.522 -13.382 -9.319 1.00 0.00 O ATOM 885 CB ASN A 83 -12.251 -15.714 -8.025 1.00 0.00 C ATOM 886 CG ASN A 83 -12.975 -15.057 -6.864 1.00 0.00 C ATOM 887 OD1 ASN A 83 -13.454 -13.930 -6.971 1.00 0.00 O ATOM 888 ND2 ASN A 83 -13.061 -15.756 -5.745 1.00 0.00 N ATOM 0 H ASN A 83 -10.145 -15.260 -6.039 1.00 0.00 H new ATOM 0 HA ASN A 83 -10.289 -15.902 -8.892 1.00 0.00 H new ATOM 0 HB2 ASN A 83 -12.698 -15.381 -8.962 1.00 0.00 H new ATOM 0 HB3 ASN A 83 -12.391 -16.794 -7.971 1.00 0.00 H new ATOM 0 HD21 ASN A 83 -13.537 -15.363 -4.933 1.00 0.00 H new ATOM 0 HD22 ASN A 83 -12.651 -16.689 -5.693 1.00 0.00 H new ATOM 895 N SER A 84 -10.354 -13.196 -7.089 1.00 0.00 N ATOM 896 CA SER A 84 -10.217 -11.747 -7.131 1.00 0.00 C ATOM 897 C SER A 84 -9.491 -11.228 -5.894 1.00 0.00 C ATOM 898 O SER A 84 -9.246 -10.028 -5.766 1.00 0.00 O ATOM 899 CB SER A 84 -11.600 -11.097 -7.241 1.00 0.00 C ATOM 900 OG SER A 84 -11.504 -9.695 -7.434 1.00 0.00 O ATOM 0 H SER A 84 -10.299 -13.603 -6.155 1.00 0.00 H new ATOM 0 HA SER A 84 -9.623 -11.484 -8.007 1.00 0.00 H new ATOM 0 HB2 SER A 84 -12.147 -11.543 -8.072 1.00 0.00 H new ATOM 0 HB3 SER A 84 -12.172 -11.302 -6.336 1.00 0.00 H new ATOM 0 HG SER A 84 -10.728 -9.350 -6.945 1.00 0.00 H new ATOM 906 N GLU A 85 -9.159 -12.130 -4.984 1.00 0.00 N ATOM 907 CA GLU A 85 -8.460 -11.764 -3.772 1.00 0.00 C ATOM 908 C GLU A 85 -7.028 -11.404 -4.119 1.00 0.00 C ATOM 909 O GLU A 85 -6.433 -12.014 -5.000 1.00 0.00 O ATOM 910 CB GLU A 85 -8.478 -12.920 -2.764 1.00 0.00 C ATOM 911 CG GLU A 85 -9.870 -13.398 -2.359 1.00 0.00 C ATOM 912 CD GLU A 85 -10.639 -14.063 -3.489 1.00 0.00 C ATOM 913 OE1 GLU A 85 -10.003 -14.523 -4.470 1.00 0.00 O ATOM 914 OE2 GLU A 85 -11.880 -14.123 -3.408 1.00 0.00 O ATOM 0 H GLU A 85 -9.366 -13.125 -5.067 1.00 0.00 H new ATOM 0 HA GLU A 85 -8.959 -10.909 -3.317 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -7.930 -13.761 -3.188 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -7.941 -12.610 -1.868 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -9.777 -14.101 -1.531 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.444 -12.548 -1.992 1.00 0.00 H new ATOM 921 N PHE A 86 -6.479 -10.415 -3.446 1.00 0.00 N ATOM 922 CA PHE A 86 -5.116 -9.996 -3.726 1.00 0.00 C ATOM 923 C PHE A 86 -4.148 -10.494 -2.675 1.00 0.00 C ATOM 924 O PHE A 86 -4.226 -10.114 -1.510 1.00 0.00 O ATOM 925 CB PHE A 86 -5.015 -8.481 -3.845 1.00 0.00 C ATOM 926 CG PHE A 86 -5.447 -7.962 -5.181 1.00 0.00 C ATOM 927 CD1 PHE A 86 -4.907 -8.482 -6.346 1.00 0.00 C ATOM 928 CD2 PHE A 86 -6.375 -6.945 -5.274 1.00 0.00 C ATOM 929 CE1 PHE A 86 -5.289 -7.994 -7.578 1.00 0.00 C ATOM 930 CE2 PHE A 86 -6.764 -6.456 -6.503 1.00 0.00 C ATOM 931 CZ PHE A 86 -6.220 -6.981 -7.656 1.00 0.00 C ATOM 0 H PHE A 86 -6.947 -9.889 -2.708 1.00 0.00 H new ATOM 0 HA PHE A 86 -4.842 -10.442 -4.682 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -5.627 -8.021 -3.069 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -3.985 -8.177 -3.661 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -4.179 -9.278 -6.289 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -6.801 -6.527 -4.374 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -4.859 -8.405 -8.480 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -7.494 -5.662 -6.562 1.00 0.00 H new ATOM 0 HZ PHE A 86 -6.523 -6.599 -8.619 1.00 0.00 H new ATOM 941 N GLN A 87 -3.242 -11.355 -3.096 1.00 0.00 N ATOM 942 CA GLN A 87 -2.191 -11.828 -2.232 1.00 0.00 C ATOM 943 C GLN A 87 -1.094 -10.776 -2.167 1.00 0.00 C ATOM 944 O GLN A 87 -0.205 -10.740 -3.018 1.00 0.00 O ATOM 945 CB GLN A 87 -1.637 -13.152 -2.755 1.00 0.00 C ATOM 946 CG GLN A 87 -0.519 -13.717 -1.901 1.00 0.00 C ATOM 947 CD GLN A 87 0.111 -14.951 -2.512 1.00 0.00 C ATOM 948 OE1 GLN A 87 -0.549 -15.715 -3.214 1.00 0.00 O ATOM 949 NE2 GLN A 87 1.393 -15.153 -2.251 1.00 0.00 N ATOM 0 H GLN A 87 -3.218 -11.741 -4.040 1.00 0.00 H new ATOM 0 HA GLN A 87 -2.585 -11.999 -1.230 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -2.446 -13.880 -2.809 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -1.270 -13.008 -3.771 1.00 0.00 H new ATOM 0 HG2 GLN A 87 0.247 -12.954 -1.760 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -0.910 -13.963 -0.914 1.00 0.00 H new ATOM 0 HE21 GLN A 87 1.904 -14.494 -1.663 1.00 0.00 H new ATOM 0 HE22 GLN A 87 1.870 -15.968 -2.637 1.00 0.00 H new ATOM 958 N VAL A 88 -1.177 -9.919 -1.164 1.00 0.00 N ATOM 959 CA VAL A 88 -0.235 -8.836 -0.998 1.00 0.00 C ATOM 960 C VAL A 88 1.050 -9.360 -0.374 1.00 0.00 C ATOM 961 O VAL A 88 1.082 -9.763 0.789 1.00 0.00 O ATOM 962 CB VAL A 88 -0.843 -7.690 -0.152 1.00 0.00 C ATOM 963 CG1 VAL A 88 -1.682 -8.245 0.980 1.00 0.00 C ATOM 964 CG2 VAL A 88 0.240 -6.775 0.380 1.00 0.00 C ATOM 0 H VAL A 88 -1.900 -9.958 -0.445 1.00 0.00 H new ATOM 0 HA VAL A 88 -0.002 -8.423 -1.979 1.00 0.00 H new ATOM 0 HB VAL A 88 -1.492 -7.101 -0.800 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -2.099 -7.422 1.561 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -2.493 -8.848 0.570 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -1.059 -8.865 1.625 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -0.214 -5.979 0.970 1.00 0.00 H new ATOM 0 HG22 VAL A 88 0.924 -7.347 1.007 1.00 0.00 H new ATOM 0 HG23 VAL A 88 0.790 -6.339 -0.454 1.00 0.00 H new ATOM 974 N THR A 89 2.093 -9.382 -1.183 1.00 0.00 N ATOM 975 CA THR A 89 3.364 -9.956 -0.796 1.00 0.00 C ATOM 976 C THR A 89 4.426 -8.873 -0.657 1.00 0.00 C ATOM 977 O THR A 89 4.925 -8.358 -1.656 1.00 0.00 O ATOM 978 CB THR A 89 3.835 -10.971 -1.854 1.00 0.00 C ATOM 979 OG1 THR A 89 2.738 -11.812 -2.246 1.00 0.00 O ATOM 980 CG2 THR A 89 4.963 -11.825 -1.300 1.00 0.00 C ATOM 0 H THR A 89 2.080 -9.001 -2.129 1.00 0.00 H new ATOM 0 HA THR A 89 3.225 -10.454 0.163 1.00 0.00 H new ATOM 0 HB THR A 89 4.200 -10.425 -2.724 1.00 0.00 H new ATOM 0 HG1 THR A 89 2.609 -12.515 -1.576 1.00 0.00 H new ATOM 0 HG21 THR A 89 5.286 -12.538 -2.059 1.00 0.00 H new ATOM 0 HG22 THR A 89 5.801 -11.186 -1.023 1.00 0.00 H new ATOM 0 HG23 THR A 89 4.612 -12.365 -0.421 1.00 0.00 H new ATOM 988 N ASN A 90 4.777 -8.531 0.569 1.00 0.00 N ATOM 989 CA ASN A 90 5.808 -7.533 0.798 1.00 0.00 C ATOM 990 C ASN A 90 7.171 -8.191 0.902 1.00 0.00 C ATOM 991 O ASN A 90 7.363 -9.137 1.676 1.00 0.00 O ATOM 992 CB ASN A 90 5.530 -6.707 2.054 1.00 0.00 C ATOM 993 CG ASN A 90 4.446 -5.664 1.851 1.00 0.00 C ATOM 994 OD1 ASN A 90 3.495 -5.869 1.099 1.00 0.00 O ATOM 995 ND2 ASN A 90 4.587 -4.529 2.519 1.00 0.00 N ATOM 0 H ASN A 90 4.368 -8.925 1.416 1.00 0.00 H new ATOM 0 HA ASN A 90 5.800 -6.856 -0.056 1.00 0.00 H new ATOM 0 HB2 ASN A 90 5.236 -7.375 2.864 1.00 0.00 H new ATOM 0 HB3 ASN A 90 6.449 -6.211 2.367 1.00 0.00 H new ATOM 0 HD21 ASN A 90 3.893 -3.788 2.419 1.00 0.00 H new ATOM 0 HD22 ASN A 90 5.390 -4.395 3.134 1.00 0.00 H new ATOM 1002 N SER A 91 8.102 -7.695 0.104 1.00 0.00 N ATOM 1003 CA SER A 91 9.463 -8.194 0.103 1.00 0.00 C ATOM 1004 C SER A 91 10.342 -7.276 0.941 1.00 0.00 C ATOM 1005 O SER A 91 10.650 -6.150 0.542 1.00 0.00 O ATOM 1006 CB SER A 91 9.989 -8.289 -1.336 1.00 0.00 C ATOM 1007 OG SER A 91 11.285 -8.863 -1.373 1.00 0.00 O ATOM 0 H SER A 91 7.934 -6.938 -0.558 1.00 0.00 H new ATOM 0 HA SER A 91 9.484 -9.193 0.539 1.00 0.00 H new ATOM 0 HB2 SER A 91 9.306 -8.889 -1.937 1.00 0.00 H new ATOM 0 HB3 SER A 91 10.016 -7.295 -1.782 1.00 0.00 H new ATOM 0 HG SER A 91 11.594 -8.913 -2.302 1.00 0.00 H new ATOM 1013 N MET A 92 10.732 -7.759 2.110 1.00 0.00 N ATOM 1014 CA MET A 92 11.488 -6.956 3.053 1.00 0.00 C ATOM 1015 C MET A 92 12.917 -7.471 3.162 1.00 0.00 C ATOM 1016 O MET A 92 13.166 -8.498 3.791 1.00 0.00 O ATOM 1017 CB MET A 92 10.825 -6.993 4.436 1.00 0.00 C ATOM 1018 CG MET A 92 9.301 -7.022 4.402 1.00 0.00 C ATOM 1019 SD MET A 92 8.569 -5.593 3.577 1.00 0.00 S ATOM 1020 CE MET A 92 9.245 -4.264 4.559 1.00 0.00 C ATOM 0 H MET A 92 10.535 -8.708 2.428 1.00 0.00 H new ATOM 0 HA MET A 92 11.505 -5.928 2.690 1.00 0.00 H new ATOM 0 HB2 MET A 92 11.181 -7.872 4.973 1.00 0.00 H new ATOM 0 HB3 MET A 92 11.147 -6.120 5.004 1.00 0.00 H new ATOM 0 HG2 MET A 92 8.974 -7.930 3.895 1.00 0.00 H new ATOM 0 HG3 MET A 92 8.924 -7.074 5.423 1.00 0.00 H new ATOM 0 HE1 MET A 92 9.004 -3.308 4.093 1.00 0.00 H new ATOM 0 HE2 MET A 92 8.817 -4.298 5.561 1.00 0.00 H new ATOM 0 HE3 MET A 92 10.328 -4.373 4.623 1.00 0.00 H new ATOM 1030 N THR A 93 13.852 -6.768 2.546 1.00 0.00 N ATOM 1031 CA THR A 93 15.252 -7.152 2.619 1.00 0.00 C ATOM 1032 C THR A 93 15.949 -6.420 3.760 1.00 0.00 C ATOM 1033 O THR A 93 16.142 -5.206 3.712 1.00 0.00 O ATOM 1034 CB THR A 93 15.981 -6.857 1.296 1.00 0.00 C ATOM 1035 OG1 THR A 93 15.310 -7.522 0.217 1.00 0.00 O ATOM 1036 CG2 THR A 93 17.432 -7.317 1.355 1.00 0.00 C ATOM 0 H THR A 93 13.669 -5.932 1.992 1.00 0.00 H new ATOM 0 HA THR A 93 15.289 -8.226 2.804 1.00 0.00 H new ATOM 0 HB THR A 93 15.969 -5.780 1.132 1.00 0.00 H new ATOM 0 HG1 THR A 93 15.693 -8.416 0.095 1.00 0.00 H new ATOM 0 HG21 THR A 93 17.923 -7.096 0.407 1.00 0.00 H new ATOM 0 HG22 THR A 93 17.947 -6.794 2.161 1.00 0.00 H new ATOM 0 HG23 THR A 93 17.466 -8.391 1.540 1.00 0.00 H new ATOM 1044 N ARG A 94 16.305 -7.168 4.788 1.00 0.00 N ATOM 1045 CA ARG A 94 17.012 -6.631 5.936 1.00 0.00 C ATOM 1046 C ARG A 94 18.463 -7.086 5.904 1.00 0.00 C ATOM 1047 O ARG A 94 18.833 -8.061 6.561 1.00 0.00 O ATOM 1048 CB ARG A 94 16.350 -7.094 7.235 1.00 0.00 C ATOM 1049 CG ARG A 94 14.920 -6.625 7.399 1.00 0.00 C ATOM 1050 CD ARG A 94 14.893 -5.153 7.746 1.00 0.00 C ATOM 1051 NE ARG A 94 15.461 -4.893 9.068 1.00 0.00 N ATOM 1052 CZ ARG A 94 16.463 -4.040 9.298 1.00 0.00 C ATOM 1053 NH1 ARG A 94 17.020 -3.372 8.296 1.00 0.00 N ATOM 1054 NH2 ARG A 94 16.914 -3.863 10.531 1.00 0.00 N ATOM 0 H ARG A 94 16.112 -8.168 4.851 1.00 0.00 H new ATOM 0 HA ARG A 94 16.974 -5.542 5.894 1.00 0.00 H new ATOM 0 HB2 ARG A 94 16.371 -8.183 7.273 1.00 0.00 H new ATOM 0 HB3 ARG A 94 16.939 -6.734 8.079 1.00 0.00 H new ATOM 0 HG2 ARG A 94 14.364 -6.800 6.478 1.00 0.00 H new ATOM 0 HG3 ARG A 94 14.428 -7.201 8.183 1.00 0.00 H new ATOM 0 HD2 ARG A 94 15.450 -4.593 6.995 1.00 0.00 H new ATOM 0 HD3 ARG A 94 13.865 -4.792 7.715 1.00 0.00 H new ATOM 0 HE ARG A 94 15.068 -5.394 9.864 1.00 0.00 H new ATOM 0 HH11 ARG A 94 16.683 -3.508 7.343 1.00 0.00 H new ATOM 0 HH12 ARG A 94 17.785 -2.722 8.479 1.00 0.00 H new ATOM 0 HH21 ARG A 94 16.496 -4.378 11.306 1.00 0.00 H new ATOM 0 HH22 ARG A 94 17.679 -3.211 10.706 1.00 0.00 H new ATOM 1068 N GLY A 95 19.281 -6.386 5.133 1.00 0.00 N ATOM 1069 CA GLY A 95 20.659 -6.793 4.969 1.00 0.00 C ATOM 1070 C GLY A 95 20.769 -8.079 4.182 1.00 0.00 C ATOM 1071 O GLY A 95 20.489 -8.109 2.982 1.00 0.00 O ATOM 0 H GLY A 95 19.015 -5.546 4.619 1.00 0.00 H new ATOM 0 HA2 GLY A 95 21.214 -6.005 4.459 1.00 0.00 H new ATOM 0 HA3 GLY A 95 21.119 -6.924 5.948 1.00 0.00 H new ATOM 1075 N LYS A 96 21.183 -9.142 4.856 1.00 0.00 N ATOM 1076 CA LYS A 96 21.286 -10.451 4.233 1.00 0.00 C ATOM 1077 C LYS A 96 20.157 -11.359 4.704 1.00 0.00 C ATOM 1078 O LYS A 96 20.153 -12.560 4.435 1.00 0.00 O ATOM 1079 CB LYS A 96 22.644 -11.076 4.536 1.00 0.00 C ATOM 1080 CG LYS A 96 23.786 -10.327 3.879 1.00 0.00 C ATOM 1081 CD LYS A 96 23.893 -10.634 2.396 1.00 0.00 C ATOM 1082 CE LYS A 96 25.023 -9.846 1.756 1.00 0.00 C ATOM 1083 NZ LYS A 96 24.841 -8.382 1.927 1.00 0.00 N ATOM 0 H LYS A 96 21.454 -9.122 5.839 1.00 0.00 H new ATOM 0 HA LYS A 96 21.196 -10.330 3.154 1.00 0.00 H new ATOM 0 HB2 LYS A 96 22.799 -11.095 5.615 1.00 0.00 H new ATOM 0 HB3 LYS A 96 22.648 -12.111 4.195 1.00 0.00 H new ATOM 0 HG2 LYS A 96 23.643 -9.255 4.017 1.00 0.00 H new ATOM 0 HG3 LYS A 96 24.722 -10.590 4.372 1.00 0.00 H new ATOM 0 HD2 LYS A 96 24.063 -11.701 2.253 1.00 0.00 H new ATOM 0 HD3 LYS A 96 22.952 -10.393 1.902 1.00 0.00 H new ATOM 0 HE2 LYS A 96 25.972 -10.148 2.198 1.00 0.00 H new ATOM 0 HE3 LYS A 96 25.076 -10.084 0.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 25.461 -7.875 1.264 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 23.850 -8.131 1.735 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 25.084 -8.114 2.902 1.00 0.00 H new ATOM 1097 N HIS A 97 19.204 -10.775 5.417 1.00 0.00 N ATOM 1098 CA HIS A 97 18.027 -11.505 5.864 1.00 0.00 C ATOM 1099 C HIS A 97 16.807 -11.011 5.109 1.00 0.00 C ATOM 1100 O HIS A 97 16.409 -9.859 5.241 1.00 0.00 O ATOM 1101 CB HIS A 97 17.799 -11.328 7.365 1.00 0.00 C ATOM 1102 CG HIS A 97 18.914 -11.841 8.220 1.00 0.00 C ATOM 1103 ND1 HIS A 97 18.955 -13.129 8.711 1.00 0.00 N ATOM 1104 CD2 HIS A 97 20.031 -11.231 8.681 1.00 0.00 C ATOM 1105 CE1 HIS A 97 20.045 -13.287 9.436 1.00 0.00 C ATOM 1106 NE2 HIS A 97 20.715 -12.151 9.434 1.00 0.00 N ATOM 0 H HIS A 97 19.224 -9.795 5.699 1.00 0.00 H new ATOM 0 HA HIS A 97 18.189 -12.564 5.665 1.00 0.00 H new ATOM 0 HB2 HIS A 97 17.652 -10.269 7.576 1.00 0.00 H new ATOM 0 HB3 HIS A 97 16.878 -11.839 7.644 1.00 0.00 H new ATOM 0 HD2 HIS A 97 20.328 -10.210 8.491 1.00 0.00 H new ATOM 0 HE1 HIS A 97 20.339 -14.193 9.945 1.00 0.00 H new ATOM 0 HE2 HIS A 97 21.599 -11.984 9.915 1.00 0.00 H new ATOM 1115 N CYS A 98 16.220 -11.878 4.318 1.00 0.00 N ATOM 1116 CA CYS A 98 15.073 -11.502 3.513 1.00 0.00 C ATOM 1117 C CYS A 98 13.800 -12.068 4.120 1.00 0.00 C ATOM 1118 O CYS A 98 13.706 -13.264 4.398 1.00 0.00 O ATOM 1119 CB CYS A 98 15.245 -12.002 2.082 1.00 0.00 C ATOM 1120 SG CYS A 98 16.902 -11.684 1.387 1.00 0.00 S ATOM 0 H CYS A 98 16.515 -12.849 4.212 1.00 0.00 H new ATOM 0 HA CYS A 98 14.999 -10.415 3.495 1.00 0.00 H new ATOM 0 HB2 CYS A 98 15.049 -13.074 2.055 1.00 0.00 H new ATOM 0 HB3 CYS A 98 14.497 -11.526 1.448 1.00 0.00 H new ATOM 1125 N SER A 99 12.832 -11.201 4.339 1.00 0.00 N ATOM 1126 CA SER A 99 11.568 -11.598 4.928 1.00 0.00 C ATOM 1127 C SER A 99 10.423 -11.204 4.011 1.00 0.00 C ATOM 1128 O SER A 99 10.279 -10.040 3.644 1.00 0.00 O ATOM 1129 CB SER A 99 11.394 -10.945 6.304 1.00 0.00 C ATOM 1130 OG SER A 99 10.251 -11.453 6.977 1.00 0.00 O ATOM 0 H SER A 99 12.898 -10.208 4.116 1.00 0.00 H new ATOM 0 HA SER A 99 11.563 -12.681 5.055 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.283 -11.123 6.908 1.00 0.00 H new ATOM 0 HB3 SER A 99 11.300 -9.865 6.187 1.00 0.00 H new ATOM 0 HG SER A 99 10.167 -11.019 7.852 1.00 0.00 H new ATOM 1136 N THR A 100 9.625 -12.178 3.625 1.00 0.00 N ATOM 1137 CA THR A 100 8.507 -11.932 2.740 1.00 0.00 C ATOM 1138 C THR A 100 7.220 -12.481 3.339 1.00 0.00 C ATOM 1139 O THR A 100 7.167 -13.636 3.765 1.00 0.00 O ATOM 1140 CB THR A 100 8.753 -12.573 1.360 1.00 0.00 C ATOM 1141 OG1 THR A 100 8.975 -13.984 1.503 1.00 0.00 O ATOM 1142 CG2 THR A 100 9.958 -11.939 0.684 1.00 0.00 C ATOM 0 H THR A 100 9.731 -13.151 3.912 1.00 0.00 H new ATOM 0 HA THR A 100 8.408 -10.854 2.615 1.00 0.00 H new ATOM 0 HB THR A 100 7.870 -12.405 0.743 1.00 0.00 H new ATOM 0 HG1 THR A 100 8.547 -14.301 2.326 1.00 0.00 H new ATOM 0 HG21 THR A 100 10.116 -12.404 -0.289 1.00 0.00 H new ATOM 0 HG22 THR A 100 9.781 -10.872 0.551 1.00 0.00 H new ATOM 0 HG23 THR A 100 10.842 -12.086 1.304 1.00 0.00 H new ATOM 1150 N TRP A 101 6.190 -11.654 3.397 1.00 0.00 N ATOM 1151 CA TRP A 101 4.901 -12.103 3.899 1.00 0.00 C ATOM 1152 C TRP A 101 3.797 -11.772 2.912 1.00 0.00 C ATOM 1153 O TRP A 101 3.878 -10.781 2.185 1.00 0.00 O ATOM 1154 CB TRP A 101 4.594 -11.516 5.285 1.00 0.00 C ATOM 1155 CG TRP A 101 4.767 -10.029 5.407 1.00 0.00 C ATOM 1156 CD1 TRP A 101 5.842 -9.384 5.941 1.00 0.00 C ATOM 1157 CD2 TRP A 101 3.839 -9.006 5.020 1.00 0.00 C ATOM 1158 NE1 TRP A 101 5.644 -8.026 5.911 1.00 0.00 N ATOM 1159 CE2 TRP A 101 4.422 -7.769 5.349 1.00 0.00 C ATOM 1160 CE3 TRP A 101 2.573 -9.014 4.424 1.00 0.00 C ATOM 1161 CZ2 TRP A 101 3.784 -6.555 5.108 1.00 0.00 C ATOM 1162 CZ3 TRP A 101 1.942 -7.807 4.182 1.00 0.00 C ATOM 1163 CH2 TRP A 101 2.548 -6.593 4.525 1.00 0.00 C ATOM 0 H TRP A 101 6.219 -10.677 3.106 1.00 0.00 H new ATOM 0 HA TRP A 101 4.950 -13.186 4.010 1.00 0.00 H new ATOM 0 HB2 TRP A 101 3.567 -11.768 5.548 1.00 0.00 H new ATOM 0 HB3 TRP A 101 5.239 -12.001 6.017 1.00 0.00 H new ATOM 0 HD1 TRP A 101 6.723 -9.871 6.332 1.00 0.00 H new ATOM 0 HE1 TRP A 101 6.300 -7.323 6.252 1.00 0.00 H new ATOM 0 HE3 TRP A 101 2.097 -9.946 4.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 101 4.249 -5.617 5.372 1.00 0.00 H new ATOM 0 HZ3 TRP A 101 0.965 -7.801 3.721 1.00 0.00 H new ATOM 0 HH2 TRP A 101 2.029 -5.667 4.325 1.00 0.00 H new ATOM 1174 N SER A 102 2.788 -12.625 2.863 1.00 0.00 N ATOM 1175 CA SER A 102 1.668 -12.427 1.967 1.00 0.00 C ATOM 1176 C SER A 102 0.345 -12.513 2.721 1.00 0.00 C ATOM 1177 O SER A 102 0.108 -13.461 3.471 1.00 0.00 O ATOM 1178 CB SER A 102 1.691 -13.482 0.867 1.00 0.00 C ATOM 1179 OG SER A 102 2.984 -13.602 0.306 1.00 0.00 O ATOM 0 H SER A 102 2.724 -13.465 3.438 1.00 0.00 H new ATOM 0 HA SER A 102 1.756 -11.433 1.528 1.00 0.00 H new ATOM 0 HB2 SER A 102 1.377 -14.443 1.274 1.00 0.00 H new ATOM 0 HB3 SER A 102 0.976 -13.216 0.088 1.00 0.00 H new ATOM 0 HG SER A 102 3.121 -14.521 -0.007 1.00 0.00 H new ATOM 1185 N TYR A 103 -0.510 -11.522 2.527 1.00 0.00 N ATOM 1186 CA TYR A 103 -1.858 -11.557 3.082 1.00 0.00 C ATOM 1187 C TYR A 103 -2.874 -11.680 1.961 1.00 0.00 C ATOM 1188 O TYR A 103 -2.529 -11.557 0.786 1.00 0.00 O ATOM 1189 CB TYR A 103 -2.162 -10.307 3.908 1.00 0.00 C ATOM 1190 CG TYR A 103 -1.403 -10.218 5.210 1.00 0.00 C ATOM 1191 CD1 TYR A 103 -1.360 -11.291 6.093 1.00 0.00 C ATOM 1192 CD2 TYR A 103 -0.738 -9.054 5.559 1.00 0.00 C ATOM 1193 CE1 TYR A 103 -0.671 -11.203 7.288 1.00 0.00 C ATOM 1194 CE2 TYR A 103 -0.049 -8.957 6.753 1.00 0.00 C ATOM 1195 CZ TYR A 103 -0.017 -10.032 7.612 1.00 0.00 C ATOM 1196 OH TYR A 103 0.669 -9.934 8.803 1.00 0.00 O ATOM 0 H TYR A 103 -0.297 -10.682 1.989 1.00 0.00 H new ATOM 0 HA TYR A 103 -1.922 -12.423 3.741 1.00 0.00 H new ATOM 0 HB2 TYR A 103 -1.934 -9.426 3.308 1.00 0.00 H new ATOM 0 HB3 TYR A 103 -3.230 -10.279 4.122 1.00 0.00 H new ATOM 0 HD1 TYR A 103 -1.873 -12.208 5.841 1.00 0.00 H new ATOM 0 HD2 TYR A 103 -0.758 -8.209 4.887 1.00 0.00 H new ATOM 0 HE1 TYR A 103 -0.645 -12.045 7.964 1.00 0.00 H new ATOM 0 HE2 TYR A 103 0.462 -8.041 7.011 1.00 0.00 H new ATOM 0 HH TYR A 103 1.073 -9.044 8.875 1.00 0.00 H new ATOM 1206 N THR A 104 -4.122 -11.918 2.320 1.00 0.00 N ATOM 1207 CA THR A 104 -5.175 -12.069 1.336 1.00 0.00 C ATOM 1208 C THR A 104 -6.172 -10.916 1.426 1.00 0.00 C ATOM 1209 O THR A 104 -6.882 -10.771 2.419 1.00 0.00 O ATOM 1210 CB THR A 104 -5.911 -13.407 1.532 1.00 0.00 C ATOM 1211 OG1 THR A 104 -4.957 -14.455 1.760 1.00 0.00 O ATOM 1212 CG2 THR A 104 -6.750 -13.748 0.312 1.00 0.00 C ATOM 0 H THR A 104 -4.430 -12.011 3.288 1.00 0.00 H new ATOM 0 HA THR A 104 -4.714 -12.058 0.349 1.00 0.00 H new ATOM 0 HB THR A 104 -6.571 -13.311 2.394 1.00 0.00 H new ATOM 0 HG1 THR A 104 -5.428 -15.305 1.886 1.00 0.00 H new ATOM 0 HG21 THR A 104 -7.260 -14.697 0.475 1.00 0.00 H new ATOM 0 HG22 THR A 104 -7.488 -12.963 0.147 1.00 0.00 H new ATOM 0 HG23 THR A 104 -6.104 -13.828 -0.563 1.00 0.00 H new ATOM 1220 N LEU A 105 -6.206 -10.088 0.393 1.00 0.00 N ATOM 1221 CA LEU A 105 -7.152 -8.989 0.329 1.00 0.00 C ATOM 1222 C LEU A 105 -8.443 -9.469 -0.298 1.00 0.00 C ATOM 1223 O LEU A 105 -8.447 -9.957 -1.423 1.00 0.00 O ATOM 1224 CB LEU A 105 -6.592 -7.832 -0.493 1.00 0.00 C ATOM 1225 CG LEU A 105 -5.258 -7.272 -0.011 1.00 0.00 C ATOM 1226 CD1 LEU A 105 -4.889 -6.049 -0.822 1.00 0.00 C ATOM 1227 CD2 LEU A 105 -5.311 -6.938 1.469 1.00 0.00 C ATOM 0 H LEU A 105 -5.586 -10.158 -0.414 1.00 0.00 H new ATOM 0 HA LEU A 105 -7.337 -8.636 1.344 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -6.476 -8.164 -1.525 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.325 -7.025 -0.499 1.00 0.00 H new ATOM 0 HG LEU A 105 -4.491 -8.033 -0.152 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -3.935 -5.655 -0.472 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -4.805 -6.322 -1.874 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -5.661 -5.288 -0.705 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -4.347 -6.541 1.787 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -6.087 -6.193 1.646 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -5.537 -7.840 2.038 1.00 0.00 H new ATOM 1239 N ILE A 106 -9.528 -9.327 0.430 1.00 0.00 N ATOM 1240 CA ILE A 106 -10.806 -9.858 -0.006 1.00 0.00 C ATOM 1241 C ILE A 106 -11.678 -8.750 -0.571 1.00 0.00 C ATOM 1242 O ILE A 106 -12.067 -7.832 0.153 1.00 0.00 O ATOM 1243 CB ILE A 106 -11.561 -10.535 1.153 1.00 0.00 C ATOM 1244 CG1 ILE A 106 -10.622 -11.431 1.962 1.00 0.00 C ATOM 1245 CG2 ILE A 106 -12.738 -11.342 0.621 1.00 0.00 C ATOM 1246 CD1 ILE A 106 -10.014 -12.562 1.167 1.00 0.00 C ATOM 0 H ILE A 106 -9.554 -8.847 1.330 1.00 0.00 H new ATOM 0 HA ILE A 106 -10.598 -10.600 -0.777 1.00 0.00 H new ATOM 0 HB ILE A 106 -11.943 -9.756 1.813 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -9.820 -10.819 2.376 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -11.172 -11.848 2.805 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -13.261 -11.814 1.453 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -13.423 -10.680 0.090 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -12.374 -12.110 -0.061 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -9.361 -13.150 1.812 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -10.807 -13.199 0.775 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -9.434 -12.154 0.339 1.00 0.00 H new ATOM 1258 N PRO A 107 -11.983 -8.813 -1.870 1.00 0.00 N ATOM 1259 CA PRO A 107 -12.847 -7.832 -2.520 1.00 0.00 C ATOM 1260 C PRO A 107 -14.291 -7.953 -2.047 1.00 0.00 C ATOM 1261 O PRO A 107 -14.804 -9.057 -1.851 1.00 0.00 O ATOM 1262 CB PRO A 107 -12.737 -8.185 -4.006 1.00 0.00 C ATOM 1263 CG PRO A 107 -12.357 -9.623 -4.028 1.00 0.00 C ATOM 1264 CD PRO A 107 -11.513 -9.849 -2.806 1.00 0.00 C ATOM 0 HA PRO A 107 -12.551 -6.807 -2.296 1.00 0.00 H new ATOM 0 HB2 PRO A 107 -13.682 -8.018 -4.523 1.00 0.00 H new ATOM 0 HB3 PRO A 107 -11.987 -7.570 -4.504 1.00 0.00 H new ATOM 0 HG2 PRO A 107 -13.241 -10.260 -4.014 1.00 0.00 H new ATOM 0 HG3 PRO A 107 -11.803 -9.866 -4.935 1.00 0.00 H new ATOM 0 HD2 PRO A 107 -11.654 -10.851 -2.400 1.00 0.00 H new ATOM 0 HD3 PRO A 107 -10.451 -9.740 -3.025 1.00 0.00 H new ATOM 1272 N THR A 108 -14.927 -6.816 -1.832 1.00 0.00 N ATOM 1273 CA THR A 108 -16.325 -6.782 -1.441 1.00 0.00 C ATOM 1274 C THR A 108 -17.203 -6.784 -2.685 1.00 0.00 C ATOM 1275 O THR A 108 -16.753 -7.167 -3.766 1.00 0.00 O ATOM 1276 CB THR A 108 -16.647 -5.520 -0.612 1.00 0.00 C ATOM 1277 OG1 THR A 108 -16.512 -4.359 -1.436 1.00 0.00 O ATOM 1278 CG2 THR A 108 -15.719 -5.385 0.583 1.00 0.00 C ATOM 0 H THR A 108 -14.494 -5.897 -1.922 1.00 0.00 H new ATOM 0 HA THR A 108 -16.522 -7.663 -0.830 1.00 0.00 H new ATOM 0 HB THR A 108 -17.670 -5.613 -0.247 1.00 0.00 H new ATOM 0 HG1 THR A 108 -16.795 -3.567 -0.933 1.00 0.00 H new ATOM 0 HG21 THR A 108 -15.975 -4.486 1.143 1.00 0.00 H new ATOM 0 HG22 THR A 108 -15.827 -6.257 1.228 1.00 0.00 H new ATOM 0 HG23 THR A 108 -14.688 -5.315 0.237 1.00 0.00 H new ATOM 1286 N ASN A 109 -18.446 -6.353 -2.542 1.00 0.00 N ATOM 1287 CA ASN A 109 -19.307 -6.157 -3.700 1.00 0.00 C ATOM 1288 C ASN A 109 -18.832 -4.939 -4.487 1.00 0.00 C ATOM 1289 O ASN A 109 -19.107 -4.803 -5.678 1.00 0.00 O ATOM 1290 CB ASN A 109 -20.769 -5.953 -3.277 1.00 0.00 C ATOM 1291 CG ASN A 109 -21.041 -4.568 -2.719 1.00 0.00 C ATOM 1292 OD1 ASN A 109 -21.345 -3.634 -3.461 1.00 0.00 O ATOM 1293 ND2 ASN A 109 -20.938 -4.426 -1.413 1.00 0.00 N ATOM 0 H ASN A 109 -18.879 -6.134 -1.645 1.00 0.00 H new ATOM 0 HA ASN A 109 -19.251 -7.050 -4.322 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -21.417 -6.125 -4.137 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -21.031 -6.698 -2.526 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -21.113 -3.517 -0.983 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -20.684 -5.225 -0.832 1.00 0.00 H new ATOM 1300 N LYS A 110 -18.094 -4.066 -3.809 1.00 0.00 N ATOM 1301 CA LYS A 110 -17.704 -2.783 -4.370 1.00 0.00 C ATOM 1302 C LYS A 110 -16.395 -2.885 -5.149 1.00 0.00 C ATOM 1303 O LYS A 110 -15.435 -3.504 -4.681 1.00 0.00 O ATOM 1304 CB LYS A 110 -17.568 -1.755 -3.247 1.00 0.00 C ATOM 1305 CG LYS A 110 -18.881 -1.439 -2.544 1.00 0.00 C ATOM 1306 CD LYS A 110 -19.516 -0.167 -3.084 1.00 0.00 C ATOM 1307 CE LYS A 110 -19.868 -0.269 -4.558 1.00 0.00 C ATOM 1308 NZ LYS A 110 -20.937 -1.266 -4.820 1.00 0.00 N ATOM 0 H LYS A 110 -17.753 -4.229 -2.862 1.00 0.00 H new ATOM 0 HA LYS A 110 -18.479 -2.466 -5.068 1.00 0.00 H new ATOM 0 HB2 LYS A 110 -16.853 -2.125 -2.512 1.00 0.00 H new ATOM 0 HB3 LYS A 110 -17.155 -0.834 -3.658 1.00 0.00 H new ATOM 0 HG2 LYS A 110 -19.572 -2.273 -2.671 1.00 0.00 H new ATOM 0 HG3 LYS A 110 -18.704 -1.332 -1.474 1.00 0.00 H new ATOM 0 HD2 LYS A 110 -20.418 0.055 -2.514 1.00 0.00 H new ATOM 0 HD3 LYS A 110 -18.831 0.668 -2.935 1.00 0.00 H new ATOM 0 HE2 LYS A 110 -20.190 0.708 -4.920 1.00 0.00 H new ATOM 0 HE3 LYS A 110 -18.976 -0.540 -5.123 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 -20.837 -1.636 -5.787 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 -20.856 -2.048 -4.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 -21.867 -0.813 -4.718 1.00 0.00 H new ATOM 1322 N PRO A 111 -16.334 -2.274 -6.349 1.00 0.00 N ATOM 1323 CA PRO A 111 -15.131 -2.288 -7.182 1.00 0.00 C ATOM 1324 C PRO A 111 -14.008 -1.459 -6.569 1.00 0.00 C ATOM 1325 O PRO A 111 -14.046 -0.227 -6.585 1.00 0.00 O ATOM 1326 CB PRO A 111 -15.583 -1.669 -8.514 1.00 0.00 C ATOM 1327 CG PRO A 111 -17.071 -1.599 -8.444 1.00 0.00 C ATOM 1328 CD PRO A 111 -17.417 -1.511 -6.988 1.00 0.00 C ATOM 0 HA PRO A 111 -14.731 -3.296 -7.292 1.00 0.00 H new ATOM 0 HB2 PRO A 111 -15.151 -0.678 -8.651 1.00 0.00 H new ATOM 0 HB3 PRO A 111 -15.259 -2.278 -9.358 1.00 0.00 H new ATOM 0 HG2 PRO A 111 -17.446 -0.731 -8.986 1.00 0.00 H new ATOM 0 HG3 PRO A 111 -17.524 -2.480 -8.899 1.00 0.00 H new ATOM 0 HD2 PRO A 111 -17.444 -0.478 -6.640 1.00 0.00 H new ATOM 0 HD3 PRO A 111 -18.395 -1.944 -6.778 1.00 0.00 H new ATOM 1336 N GLY A 112 -13.022 -2.140 -6.008 1.00 0.00 N ATOM 1337 CA GLY A 112 -11.893 -1.453 -5.416 1.00 0.00 C ATOM 1338 C GLY A 112 -11.999 -1.371 -3.909 1.00 0.00 C ATOM 1339 O GLY A 112 -11.298 -0.587 -3.271 1.00 0.00 O ATOM 0 H GLY A 112 -12.983 -3.158 -5.952 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -10.973 -1.971 -5.686 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -11.825 -0.447 -5.829 1.00 0.00 H new ATOM 1343 N GLN A 113 -12.861 -2.202 -3.344 1.00 0.00 N ATOM 1344 CA GLN A 113 -13.088 -2.224 -1.906 1.00 0.00 C ATOM 1345 C GLN A 113 -12.718 -3.595 -1.353 1.00 0.00 C ATOM 1346 O GLN A 113 -13.313 -4.601 -1.734 1.00 0.00 O ATOM 1347 CB GLN A 113 -14.557 -1.911 -1.627 1.00 0.00 C ATOM 1348 CG GLN A 113 -14.916 -1.783 -0.158 1.00 0.00 C ATOM 1349 CD GLN A 113 -14.183 -0.651 0.524 1.00 0.00 C ATOM 1350 OE1 GLN A 113 -14.718 0.550 0.399 1.00 0.00 O flip ATOM 1351 NE2 GLN A 113 -13.137 -0.853 1.139 1.00 0.00 N flip ATOM 0 H GLN A 113 -13.421 -2.877 -3.865 1.00 0.00 H new ATOM 0 HA GLN A 113 -12.466 -1.473 -1.418 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -14.817 -0.981 -2.132 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -15.171 -2.696 -2.069 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -15.990 -1.624 -0.063 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -14.686 -2.719 0.351 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -12.761 -1.799 1.209 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -12.646 -0.075 1.579 1.00 0.00 H new ATOM 1360 N PHE A 114 -11.732 -3.629 -0.470 1.00 0.00 N ATOM 1361 CA PHE A 114 -11.172 -4.883 0.023 1.00 0.00 C ATOM 1362 C PHE A 114 -11.132 -4.911 1.544 1.00 0.00 C ATOM 1363 O PHE A 114 -11.136 -3.874 2.205 1.00 0.00 O ATOM 1364 CB PHE A 114 -9.735 -5.082 -0.485 1.00 0.00 C ATOM 1365 CG PHE A 114 -9.557 -4.920 -1.968 1.00 0.00 C ATOM 1366 CD1 PHE A 114 -9.586 -3.670 -2.563 1.00 0.00 C ATOM 1367 CD2 PHE A 114 -9.365 -6.027 -2.764 1.00 0.00 C ATOM 1368 CE1 PHE A 114 -9.426 -3.534 -3.927 1.00 0.00 C ATOM 1369 CE2 PHE A 114 -9.207 -5.901 -4.127 1.00 0.00 C ATOM 1370 CZ PHE A 114 -9.237 -4.652 -4.710 1.00 0.00 C ATOM 0 H PHE A 114 -11.298 -2.795 -0.075 1.00 0.00 H new ATOM 0 HA PHE A 114 -11.818 -5.679 -0.347 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -9.084 -4.371 0.024 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -9.400 -6.080 -0.201 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -9.736 -2.792 -1.953 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -9.338 -7.008 -2.314 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -9.449 -2.554 -4.380 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -9.060 -6.779 -4.738 1.00 0.00 H new ATOM 0 HZ PHE A 114 -9.113 -4.550 -5.778 1.00 0.00 H new ATOM 1380 N THR A 115 -11.087 -6.113 2.083 1.00 0.00 N ATOM 1381 CA THR A 115 -10.831 -6.319 3.497 1.00 0.00 C ATOM 1382 C THR A 115 -9.734 -7.363 3.646 1.00 0.00 C ATOM 1383 O THR A 115 -9.796 -8.421 3.028 1.00 0.00 O ATOM 1384 CB THR A 115 -12.087 -6.799 4.240 1.00 0.00 C ATOM 1385 OG1 THR A 115 -13.223 -6.040 3.809 1.00 0.00 O ATOM 1386 CG2 THR A 115 -11.917 -6.652 5.746 1.00 0.00 C ATOM 0 H THR A 115 -11.227 -6.974 1.555 1.00 0.00 H new ATOM 0 HA THR A 115 -10.528 -5.367 3.933 1.00 0.00 H new ATOM 0 HB THR A 115 -12.240 -7.853 4.010 1.00 0.00 H new ATOM 0 HG1 THR A 115 -14.023 -6.350 4.283 1.00 0.00 H new ATOM 0 HG21 THR A 115 -12.820 -6.998 6.250 1.00 0.00 H new ATOM 0 HG22 THR A 115 -11.066 -7.248 6.076 1.00 0.00 H new ATOM 0 HG23 THR A 115 -11.744 -5.604 5.992 1.00 0.00 H new ATOM 1394 N ARG A 116 -8.724 -7.056 4.433 1.00 0.00 N ATOM 1395 CA ARG A 116 -7.593 -7.952 4.600 1.00 0.00 C ATOM 1396 C ARG A 116 -7.961 -9.122 5.499 1.00 0.00 C ATOM 1397 O ARG A 116 -8.192 -8.942 6.696 1.00 0.00 O ATOM 1398 CB ARG A 116 -6.407 -7.203 5.202 1.00 0.00 C ATOM 1399 CG ARG A 116 -5.070 -7.760 4.766 1.00 0.00 C ATOM 1400 CD ARG A 116 -3.919 -7.076 5.477 1.00 0.00 C ATOM 1401 NE ARG A 116 -3.689 -7.639 6.806 1.00 0.00 N ATOM 1402 CZ ARG A 116 -3.015 -7.020 7.774 1.00 0.00 C ATOM 1403 NH1 ARG A 116 -2.571 -5.782 7.600 1.00 0.00 N ATOM 1404 NH2 ARG A 116 -2.794 -7.640 8.926 1.00 0.00 N ATOM 0 H ARG A 116 -8.661 -6.191 4.970 1.00 0.00 H new ATOM 0 HA ARG A 116 -7.318 -8.334 3.617 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -6.466 -6.152 4.918 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -6.474 -7.243 6.289 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -5.038 -8.831 4.969 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -4.958 -7.636 3.689 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -3.013 -7.174 4.879 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -4.129 -6.010 5.565 1.00 0.00 H new ATOM 0 HE ARG A 116 -4.069 -8.565 7.005 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -2.745 -5.297 6.720 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -2.056 -5.315 8.346 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -3.140 -8.589 9.069 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -2.278 -7.168 9.669 1.00 0.00 H new ATOM 1418 N ASP A 117 -8.029 -10.311 4.918 1.00 0.00 N ATOM 1419 CA ASP A 117 -8.294 -11.516 5.688 1.00 0.00 C ATOM 1420 C ASP A 117 -7.015 -11.974 6.371 1.00 0.00 C ATOM 1421 O ASP A 117 -5.961 -12.077 5.737 1.00 0.00 O ATOM 1422 CB ASP A 117 -8.837 -12.630 4.790 1.00 0.00 C ATOM 1423 CG ASP A 117 -9.219 -13.869 5.574 1.00 0.00 C ATOM 1424 OD1 ASP A 117 -8.330 -14.700 5.853 1.00 0.00 O ATOM 1425 OD2 ASP A 117 -10.418 -14.017 5.911 1.00 0.00 O ATOM 0 H ASP A 117 -7.904 -10.466 3.918 1.00 0.00 H new ATOM 0 HA ASP A 117 -9.049 -11.290 6.441 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -9.709 -12.263 4.248 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -8.085 -12.892 4.046 1.00 0.00 H new ATOM 1430 N ASN A 118 -7.110 -12.249 7.658 1.00 0.00 N ATOM 1431 CA ASN A 118 -5.943 -12.603 8.449 1.00 0.00 C ATOM 1432 C ASN A 118 -6.162 -13.940 9.138 1.00 0.00 C ATOM 1433 O ASN A 118 -5.551 -14.221 10.171 1.00 0.00 O ATOM 1434 CB ASN A 118 -5.655 -11.530 9.506 1.00 0.00 C ATOM 1435 CG ASN A 118 -5.231 -10.190 8.932 1.00 0.00 C ATOM 1436 OD1 ASN A 118 -4.573 -10.109 7.892 1.00 0.00 O ATOM 1437 ND2 ASN A 118 -5.598 -9.119 9.620 1.00 0.00 N ATOM 0 H ASN A 118 -7.986 -12.234 8.181 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.089 -12.675 7.776 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -6.548 -11.386 10.114 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -4.871 -11.892 10.171 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -5.336 -8.189 9.293 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -6.142 -9.225 10.476 1.00 0.00 H new ATOM 1444 N ARG A 119 -7.036 -14.759 8.569 1.00 0.00 N ATOM 1445 CA ARG A 119 -7.350 -16.055 9.150 1.00 0.00 C ATOM 1446 C ARG A 119 -6.121 -16.949 9.131 1.00 0.00 C ATOM 1447 O ARG A 119 -5.668 -17.386 8.074 1.00 0.00 O ATOM 1448 CB ARG A 119 -8.510 -16.711 8.405 1.00 0.00 C ATOM 1449 CG ARG A 119 -9.794 -15.901 8.470 1.00 0.00 C ATOM 1450 CD ARG A 119 -10.331 -15.801 9.888 1.00 0.00 C ATOM 1451 NE ARG A 119 -11.564 -15.016 9.948 1.00 0.00 N ATOM 1452 CZ ARG A 119 -12.167 -14.644 11.080 1.00 0.00 C ATOM 1453 NH1 ARG A 119 -11.699 -15.047 12.257 1.00 0.00 N ATOM 1454 NH2 ARG A 119 -13.250 -13.880 11.033 1.00 0.00 N ATOM 0 H ARG A 119 -7.539 -14.548 7.707 1.00 0.00 H new ATOM 0 HA ARG A 119 -7.655 -15.909 10.186 1.00 0.00 H new ATOM 0 HB2 ARG A 119 -8.230 -16.853 7.361 1.00 0.00 H new ATOM 0 HB3 ARG A 119 -8.690 -17.701 8.825 1.00 0.00 H new ATOM 0 HG2 ARG A 119 -9.612 -14.900 8.080 1.00 0.00 H new ATOM 0 HG3 ARG A 119 -10.546 -16.361 7.829 1.00 0.00 H new ATOM 0 HD2 ARG A 119 -10.518 -16.802 10.277 1.00 0.00 H new ATOM 0 HD3 ARG A 119 -9.578 -15.345 10.530 1.00 0.00 H new ATOM 0 HE ARG A 119 -11.992 -14.734 9.066 1.00 0.00 H new ATOM 0 HH11 ARG A 119 -10.874 -15.645 12.300 1.00 0.00 H new ATOM 0 HH12 ARG A 119 -12.165 -14.758 13.117 1.00 0.00 H new ATOM 0 HH21 ARG A 119 -13.622 -13.577 10.133 1.00 0.00 H new ATOM 0 HH22 ARG A 119 -13.711 -13.595 11.897 1.00 0.00 H new ATOM 1468 N GLY A 120 -5.578 -17.191 10.312 1.00 0.00 N ATOM 1469 CA GLY A 120 -4.339 -17.926 10.429 1.00 0.00 C ATOM 1470 C GLY A 120 -3.280 -17.109 11.134 1.00 0.00 C ATOM 1471 O GLY A 120 -2.343 -17.648 11.723 1.00 0.00 O ATOM 0 H GLY A 120 -5.978 -16.888 11.200 1.00 0.00 H new ATOM 0 HA2 GLY A 120 -4.513 -18.851 10.978 1.00 0.00 H new ATOM 0 HA3 GLY A 120 -3.985 -18.206 9.437 1.00 0.00 H new ATOM 1475 N SER A 121 -3.445 -15.798 11.075 1.00 0.00 N ATOM 1476 CA SER A 121 -2.520 -14.868 11.708 1.00 0.00 C ATOM 1477 C SER A 121 -2.930 -14.615 13.159 1.00 0.00 C ATOM 1478 O SER A 121 -2.184 -14.016 13.935 1.00 0.00 O ATOM 1479 CB SER A 121 -2.498 -13.548 10.927 1.00 0.00 C ATOM 1480 OG SER A 121 -1.448 -12.695 11.360 1.00 0.00 O ATOM 0 H SER A 121 -4.221 -15.348 10.589 1.00 0.00 H new ATOM 0 HA SER A 121 -1.521 -15.304 11.702 1.00 0.00 H new ATOM 0 HB2 SER A 121 -2.381 -13.757 9.864 1.00 0.00 H new ATOM 0 HB3 SER A 121 -3.454 -13.038 11.048 1.00 0.00 H new ATOM 0 HG SER A 121 -1.321 -12.797 12.326 1.00 0.00 H new ATOM 1486 N GLY A 122 -4.117 -15.080 13.519 1.00 0.00 N ATOM 1487 CA GLY A 122 -4.611 -14.900 14.860 1.00 0.00 C ATOM 1488 C GLY A 122 -6.120 -14.998 14.928 1.00 0.00 C ATOM 1489 O GLY A 122 -6.811 -14.569 14.003 1.00 0.00 O ATOM 0 H GLY A 122 -4.749 -15.583 12.896 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -4.169 -15.653 15.513 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -4.294 -13.927 15.235 1.00 0.00 H new ATOM 1493 N PRO A 123 -6.653 -15.595 16.002 1.00 0.00 N ATOM 1494 CA PRO A 123 -8.094 -15.671 16.269 1.00 0.00 C ATOM 1495 C PRO A 123 -8.772 -14.314 16.152 1.00 0.00 C ATOM 1496 O PRO A 123 -9.878 -14.197 15.622 1.00 0.00 O ATOM 1497 CB PRO A 123 -8.169 -16.184 17.718 1.00 0.00 C ATOM 1498 CG PRO A 123 -6.772 -16.103 18.241 1.00 0.00 C ATOM 1499 CD PRO A 123 -5.887 -16.268 17.044 1.00 0.00 C ATOM 0 HA PRO A 123 -8.606 -16.312 15.552 1.00 0.00 H new ATOM 0 HB2 PRO A 123 -8.848 -15.576 18.315 1.00 0.00 H new ATOM 0 HB3 PRO A 123 -8.543 -17.207 17.754 1.00 0.00 H new ATOM 0 HG2 PRO A 123 -6.592 -15.147 18.733 1.00 0.00 H new ATOM 0 HG3 PRO A 123 -6.583 -16.883 18.979 1.00 0.00 H new ATOM 0 HD2 PRO A 123 -4.910 -15.808 17.193 1.00 0.00 H new ATOM 0 HD3 PRO A 123 -5.712 -17.318 16.808 1.00 0.00 H new ATOM 1507 N GLY A 124 -8.101 -13.295 16.662 1.00 0.00 N ATOM 1508 CA GLY A 124 -8.585 -11.943 16.513 1.00 0.00 C ATOM 1509 C GLY A 124 -8.137 -11.363 15.197 1.00 0.00 C ATOM 1510 O GLY A 124 -8.950 -11.151 14.297 1.00 0.00 O ATOM 0 H GLY A 124 -7.226 -13.382 17.179 1.00 0.00 H new ATOM 0 HA2 GLY A 124 -9.673 -11.932 16.570 1.00 0.00 H new ATOM 0 HA3 GLY A 124 -8.217 -11.326 17.333 1.00 0.00 H new ATOM 1514 N ALA A 125 -6.828 -11.144 15.090 1.00 0.00 N ATOM 1515 CA ALA A 125 -6.204 -10.635 13.875 1.00 0.00 C ATOM 1516 C ALA A 125 -6.830 -9.322 13.426 1.00 0.00 C ATOM 1517 O ALA A 125 -7.755 -9.308 12.609 1.00 0.00 O ATOM 1518 CB ALA A 125 -6.273 -11.672 12.769 1.00 0.00 C ATOM 0 H ALA A 125 -6.169 -11.316 15.849 1.00 0.00 H new ATOM 0 HA ALA A 125 -5.157 -10.434 14.100 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -5.803 -11.276 11.869 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -5.750 -12.575 13.084 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -7.316 -11.911 12.559 1.00 0.00 H new ATOM 1524 N ASP A 126 -6.320 -8.228 13.978 1.00 0.00 N ATOM 1525 CA ASP A 126 -6.771 -6.884 13.623 1.00 0.00 C ATOM 1526 C ASP A 126 -6.773 -6.714 12.111 1.00 0.00 C ATOM 1527 O ASP A 126 -5.721 -6.747 11.470 1.00 0.00 O ATOM 1528 CB ASP A 126 -5.860 -5.836 14.263 1.00 0.00 C ATOM 1529 CG ASP A 126 -5.818 -5.948 15.772 1.00 0.00 C ATOM 1530 OD1 ASP A 126 -6.772 -5.496 16.441 1.00 0.00 O ATOM 1531 OD2 ASP A 126 -4.828 -6.499 16.300 1.00 0.00 O ATOM 0 H ASP A 126 -5.583 -8.245 14.683 1.00 0.00 H new ATOM 0 HA ASP A 126 -7.786 -6.746 13.996 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -4.851 -5.945 13.866 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -6.206 -4.840 13.985 1.00 0.00 H new ATOM 1536 N LYS A 127 -7.959 -6.551 11.543 1.00 0.00 N ATOM 1537 CA LYS A 127 -8.109 -6.496 10.099 1.00 0.00 C ATOM 1538 C LYS A 127 -7.675 -5.152 9.548 1.00 0.00 C ATOM 1539 O LYS A 127 -7.443 -4.197 10.288 1.00 0.00 O ATOM 1540 CB LYS A 127 -9.553 -6.769 9.686 1.00 0.00 C ATOM 1541 CG LYS A 127 -10.029 -8.174 10.004 1.00 0.00 C ATOM 1542 CD LYS A 127 -11.407 -8.422 9.427 1.00 0.00 C ATOM 1543 CE LYS A 127 -11.915 -9.805 9.790 1.00 0.00 C ATOM 1544 NZ LYS A 127 -13.254 -10.072 9.210 1.00 0.00 N ATOM 0 H LYS A 127 -8.832 -6.455 12.062 1.00 0.00 H new ATOM 0 HA LYS A 127 -7.465 -7.271 9.683 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -10.205 -6.053 10.187 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -9.653 -6.596 8.614 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -9.325 -8.901 9.599 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -10.051 -8.319 11.084 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -12.101 -7.668 9.799 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -11.374 -8.317 8.343 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -11.209 -10.556 9.435 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -11.963 -9.901 10.875 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -13.566 -11.027 9.481 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -13.934 -9.371 9.568 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -13.203 -10.006 8.173 1.00 0.00 H new ATOM 1558 N GLU A 128 -7.592 -5.085 8.237 1.00 0.00 N ATOM 1559 CA GLU A 128 -7.155 -3.885 7.556 1.00 0.00 C ATOM 1560 C GLU A 128 -8.038 -3.656 6.338 1.00 0.00 C ATOM 1561 O GLU A 128 -8.290 -4.577 5.565 1.00 0.00 O ATOM 1562 CB GLU A 128 -5.682 -4.034 7.162 1.00 0.00 C ATOM 1563 CG GLU A 128 -5.021 -2.760 6.663 1.00 0.00 C ATOM 1564 CD GLU A 128 -3.533 -2.947 6.426 1.00 0.00 C ATOM 1565 OE1 GLU A 128 -3.159 -3.871 5.672 1.00 0.00 O ATOM 1566 OE2 GLU A 128 -2.728 -2.176 6.996 1.00 0.00 O ATOM 0 H GLU A 128 -7.825 -5.858 7.614 1.00 0.00 H new ATOM 0 HA GLU A 128 -7.244 -3.019 8.212 1.00 0.00 H new ATOM 0 HB2 GLU A 128 -5.126 -4.401 8.025 1.00 0.00 H new ATOM 0 HB3 GLU A 128 -5.604 -4.795 6.385 1.00 0.00 H new ATOM 0 HG2 GLU A 128 -5.499 -2.443 5.736 1.00 0.00 H new ATOM 0 HG3 GLU A 128 -5.175 -1.963 7.390 1.00 0.00 H new ATOM 1573 N ASN A 129 -8.547 -2.447 6.198 1.00 0.00 N ATOM 1574 CA ASN A 129 -9.424 -2.104 5.087 1.00 0.00 C ATOM 1575 C ASN A 129 -8.606 -1.566 3.935 1.00 0.00 C ATOM 1576 O ASN A 129 -7.996 -0.514 4.055 1.00 0.00 O ATOM 1577 CB ASN A 129 -10.459 -1.056 5.506 1.00 0.00 C ATOM 1578 CG ASN A 129 -11.599 -1.630 6.328 1.00 0.00 C ATOM 1579 OD1 ASN A 129 -11.328 -2.681 7.084 1.00 0.00 O flip ATOM 1580 ND2 ASN A 129 -12.719 -1.125 6.283 1.00 0.00 N flip ATOM 0 H ASN A 129 -8.368 -1.678 6.844 1.00 0.00 H new ATOM 0 HA ASN A 129 -9.949 -3.008 4.779 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -9.962 -0.276 6.082 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -10.867 -0.582 4.613 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -12.889 -0.315 5.688 1.00 0.00 H new ATOM 0 HD22 ASN A 129 -13.478 -1.516 6.841 1.00 0.00 H new ATOM 1587 N ILE A 130 -8.612 -2.274 2.824 1.00 0.00 N ATOM 1588 CA ILE A 130 -7.820 -1.883 1.668 1.00 0.00 C ATOM 1589 C ILE A 130 -8.736 -1.356 0.580 1.00 0.00 C ATOM 1590 O ILE A 130 -9.631 -2.051 0.126 1.00 0.00 O ATOM 1591 CB ILE A 130 -6.977 -3.070 1.117 1.00 0.00 C ATOM 1592 CG1 ILE A 130 -5.698 -3.275 1.938 1.00 0.00 C ATOM 1593 CG2 ILE A 130 -6.621 -2.867 -0.348 1.00 0.00 C ATOM 1594 CD1 ILE A 130 -5.939 -3.741 3.352 1.00 0.00 C ATOM 0 H ILE A 130 -9.157 -3.126 2.694 1.00 0.00 H new ATOM 0 HA ILE A 130 -7.128 -1.103 1.984 1.00 0.00 H new ATOM 0 HB ILE A 130 -7.594 -3.964 1.203 1.00 0.00 H new ATOM 0 HG12 ILE A 130 -5.066 -4.004 1.430 1.00 0.00 H new ATOM 0 HG13 ILE A 130 -5.143 -2.337 1.966 1.00 0.00 H new ATOM 0 HG21 ILE A 130 -6.032 -3.714 -0.700 1.00 0.00 H new ATOM 0 HG22 ILE A 130 -7.535 -2.790 -0.937 1.00 0.00 H new ATOM 0 HG23 ILE A 130 -6.040 -1.951 -0.458 1.00 0.00 H new ATOM 0 HD11 ILE A 130 -4.984 -3.861 3.863 1.00 0.00 H new ATOM 0 HD12 ILE A 130 -6.543 -3.003 3.880 1.00 0.00 H new ATOM 0 HD13 ILE A 130 -6.465 -4.696 3.336 1.00 0.00 H new ATOM 1606 N GLN A 131 -8.533 -0.119 0.191 1.00 0.00 N ATOM 1607 CA GLN A 131 -9.345 0.480 -0.849 1.00 0.00 C ATOM 1608 C GLN A 131 -8.461 1.159 -1.884 1.00 0.00 C ATOM 1609 O GLN A 131 -7.695 2.071 -1.566 1.00 0.00 O ATOM 1610 CB GLN A 131 -10.328 1.483 -0.241 1.00 0.00 C ATOM 1611 CG GLN A 131 -11.376 1.977 -1.224 1.00 0.00 C ATOM 1612 CD GLN A 131 -12.405 2.884 -0.580 1.00 0.00 C ATOM 1613 OE1 GLN A 131 -12.713 2.761 0.607 1.00 0.00 O ATOM 1614 NE2 GLN A 131 -12.951 3.801 -1.360 1.00 0.00 N ATOM 0 H GLN A 131 -7.814 0.494 0.577 1.00 0.00 H new ATOM 0 HA GLN A 131 -9.915 -0.306 -1.345 1.00 0.00 H new ATOM 0 HB2 GLN A 131 -10.829 1.019 0.609 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -9.771 2.337 0.144 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -10.883 2.513 -2.035 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -11.882 1.120 -1.670 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -12.670 3.872 -2.338 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -13.653 4.438 -0.984 1.00 0.00 H new ATOM 1623 N VAL A 132 -8.542 0.694 -3.121 1.00 0.00 N ATOM 1624 CA VAL A 132 -7.790 1.310 -4.199 1.00 0.00 C ATOM 1625 C VAL A 132 -8.527 2.547 -4.689 1.00 0.00 C ATOM 1626 O VAL A 132 -9.586 2.451 -5.312 1.00 0.00 O ATOM 1627 CB VAL A 132 -7.554 0.343 -5.377 1.00 0.00 C ATOM 1628 CG1 VAL A 132 -6.550 0.927 -6.357 1.00 0.00 C ATOM 1629 CG2 VAL A 132 -7.092 -1.013 -4.880 1.00 0.00 C ATOM 0 H VAL A 132 -9.116 -0.101 -3.400 1.00 0.00 H new ATOM 0 HA VAL A 132 -6.812 1.584 -3.804 1.00 0.00 H new ATOM 0 HB VAL A 132 -8.502 0.206 -5.898 1.00 0.00 H new ATOM 0 HG11 VAL A 132 -6.397 0.229 -7.181 1.00 0.00 H new ATOM 0 HG12 VAL A 132 -6.929 1.872 -6.747 1.00 0.00 H new ATOM 0 HG13 VAL A 132 -5.602 1.099 -5.847 1.00 0.00 H new ATOM 0 HG21 VAL A 132 -6.932 -1.677 -5.730 1.00 0.00 H new ATOM 0 HG22 VAL A 132 -6.159 -0.900 -4.328 1.00 0.00 H new ATOM 0 HG23 VAL A 132 -7.852 -1.439 -4.225 1.00 0.00 H new ATOM 1639 N ILE A 133 -7.968 3.707 -4.386 1.00 0.00 N ATOM 1640 CA ILE A 133 -8.604 4.975 -4.702 1.00 0.00 C ATOM 1641 C ILE A 133 -8.428 5.332 -6.175 1.00 0.00 C ATOM 1642 O ILE A 133 -9.347 5.854 -6.805 1.00 0.00 O ATOM 1643 CB ILE A 133 -8.058 6.107 -3.786 1.00 0.00 C ATOM 1644 CG1 ILE A 133 -8.981 6.304 -2.578 1.00 0.00 C ATOM 1645 CG2 ILE A 133 -7.892 7.426 -4.533 1.00 0.00 C ATOM 1646 CD1 ILE A 133 -9.178 5.060 -1.740 1.00 0.00 C ATOM 0 H ILE A 133 -7.067 3.796 -3.917 1.00 0.00 H new ATOM 0 HA ILE A 133 -9.672 4.869 -4.514 1.00 0.00 H new ATOM 0 HB ILE A 133 -7.070 5.796 -3.446 1.00 0.00 H new ATOM 0 HG12 ILE A 133 -8.572 7.093 -1.947 1.00 0.00 H new ATOM 0 HG13 ILE A 133 -9.953 6.649 -2.930 1.00 0.00 H new ATOM 0 HG21 ILE A 133 -7.508 8.185 -3.851 1.00 0.00 H new ATOM 0 HG22 ILE A 133 -7.192 7.292 -5.357 1.00 0.00 H new ATOM 0 HG23 ILE A 133 -8.857 7.746 -4.926 1.00 0.00 H new ATOM 0 HD11 ILE A 133 -9.843 5.284 -0.906 1.00 0.00 H new ATOM 0 HD12 ILE A 133 -9.618 4.274 -2.354 1.00 0.00 H new ATOM 0 HD13 ILE A 133 -8.215 4.724 -1.355 1.00 0.00 H new ATOM 1658 N GLU A 134 -7.264 5.019 -6.731 1.00 0.00 N ATOM 1659 CA GLU A 134 -6.961 5.406 -8.108 1.00 0.00 C ATOM 1660 C GLU A 134 -5.747 4.660 -8.633 1.00 0.00 C ATOM 1661 O GLU A 134 -4.614 5.016 -8.317 1.00 0.00 O ATOM 1662 CB GLU A 134 -6.694 6.918 -8.189 1.00 0.00 C ATOM 1663 CG GLU A 134 -7.737 7.708 -8.963 1.00 0.00 C ATOM 1664 CD GLU A 134 -7.936 7.218 -10.385 1.00 0.00 C ATOM 1665 OE1 GLU A 134 -7.209 7.686 -11.286 1.00 0.00 O ATOM 1666 OE2 GLU A 134 -8.839 6.387 -10.615 1.00 0.00 O ATOM 0 H GLU A 134 -6.521 4.505 -6.258 1.00 0.00 H new ATOM 0 HA GLU A 134 -7.825 5.149 -8.721 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -6.634 7.317 -7.176 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -5.720 7.077 -8.653 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -8.688 7.656 -8.433 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -7.443 8.757 -8.987 1.00 0.00 H new ATOM 1673 N THR A 135 -5.960 3.628 -9.428 1.00 0.00 N ATOM 1674 CA THR A 135 -4.834 2.944 -10.030 1.00 0.00 C ATOM 1675 C THR A 135 -4.849 3.064 -11.546 1.00 0.00 C ATOM 1676 O THR A 135 -5.805 2.679 -12.224 1.00 0.00 O ATOM 1677 CB THR A 135 -4.724 1.457 -9.619 1.00 0.00 C ATOM 1678 OG1 THR A 135 -3.532 0.891 -10.178 1.00 0.00 O ATOM 1679 CG2 THR A 135 -5.923 0.643 -10.076 1.00 0.00 C ATOM 0 H THR A 135 -6.878 3.253 -9.667 1.00 0.00 H new ATOM 0 HA THR A 135 -3.951 3.450 -9.641 1.00 0.00 H new ATOM 0 HB THR A 135 -4.692 1.422 -8.530 1.00 0.00 H new ATOM 0 HG1 THR A 135 -3.559 -0.084 -10.087 1.00 0.00 H new ATOM 0 HG21 THR A 135 -5.799 -0.394 -9.764 1.00 0.00 H new ATOM 0 HG22 THR A 135 -6.830 1.050 -9.630 1.00 0.00 H new ATOM 0 HG23 THR A 135 -6.001 0.688 -11.162 1.00 0.00 H new ATOM 1687 N ASP A 136 -3.787 3.647 -12.061 1.00 0.00 N ATOM 1688 CA ASP A 136 -3.514 3.632 -13.481 1.00 0.00 C ATOM 1689 C ASP A 136 -2.344 2.704 -13.704 1.00 0.00 C ATOM 1690 O ASP A 136 -1.210 3.079 -13.438 1.00 0.00 O ATOM 1691 CB ASP A 136 -3.173 5.031 -14.008 1.00 0.00 C ATOM 1692 CG ASP A 136 -4.342 5.990 -13.948 1.00 0.00 C ATOM 1693 OD1 ASP A 136 -5.393 5.693 -14.556 1.00 0.00 O ATOM 1694 OD2 ASP A 136 -4.209 7.060 -13.317 1.00 0.00 O ATOM 0 H ASP A 136 -3.090 4.144 -11.507 1.00 0.00 H new ATOM 0 HA ASP A 136 -4.400 3.294 -14.019 1.00 0.00 H new ATOM 0 HB2 ASP A 136 -2.346 5.439 -13.428 1.00 0.00 H new ATOM 0 HB3 ASP A 136 -2.830 4.950 -15.039 1.00 0.00 H new ATOM 1699 N TYR A 137 -2.616 1.489 -14.156 1.00 0.00 N ATOM 1700 CA TYR A 137 -1.583 0.462 -14.268 1.00 0.00 C ATOM 1701 C TYR A 137 -0.443 0.905 -15.181 1.00 0.00 C ATOM 1702 O TYR A 137 0.665 0.377 -15.116 1.00 0.00 O ATOM 1703 CB TYR A 137 -2.182 -0.845 -14.785 1.00 0.00 C ATOM 1704 CG TYR A 137 -1.428 -2.058 -14.304 1.00 0.00 C ATOM 1705 CD1 TYR A 137 -1.749 -2.640 -13.091 1.00 0.00 C ATOM 1706 CD2 TYR A 137 -0.385 -2.604 -15.042 1.00 0.00 C ATOM 1707 CE1 TYR A 137 -1.055 -3.730 -12.618 1.00 0.00 C ATOM 1708 CE2 TYR A 137 0.314 -3.701 -14.580 1.00 0.00 C ATOM 1709 CZ TYR A 137 -0.022 -4.261 -13.366 1.00 0.00 C ATOM 1710 OH TYR A 137 0.677 -5.353 -12.898 1.00 0.00 O ATOM 0 H TYR A 137 -3.544 1.187 -14.452 1.00 0.00 H new ATOM 0 HA TYR A 137 -1.174 0.302 -13.270 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.221 -0.916 -14.463 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.186 -0.833 -15.875 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -2.559 -2.232 -12.505 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -0.117 -2.164 -15.991 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -1.317 -4.168 -11.666 1.00 0.00 H new ATOM 0 HE2 TYR A 137 1.119 -4.118 -15.166 1.00 0.00 H new ATOM 0 HH TYR A 137 0.058 -6.098 -12.748 1.00 0.00 H new ATOM 1720 N VAL A 138 -0.720 1.884 -16.021 1.00 0.00 N ATOM 1721 CA VAL A 138 0.278 2.411 -16.934 1.00 0.00 C ATOM 1722 C VAL A 138 1.225 3.390 -16.237 1.00 0.00 C ATOM 1723 O VAL A 138 2.219 3.815 -16.822 1.00 0.00 O ATOM 1724 CB VAL A 138 -0.391 3.108 -18.133 1.00 0.00 C ATOM 1725 CG1 VAL A 138 -1.097 2.084 -19.000 1.00 0.00 C ATOM 1726 CG2 VAL A 138 -1.372 4.167 -17.656 1.00 0.00 C ATOM 0 H VAL A 138 -1.633 2.333 -16.090 1.00 0.00 H new ATOM 0 HA VAL A 138 0.863 1.563 -17.290 1.00 0.00 H new ATOM 0 HB VAL A 138 0.380 3.600 -18.726 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -1.567 2.586 -19.846 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -0.373 1.356 -19.367 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -1.859 1.573 -18.412 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -1.835 4.649 -18.517 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -2.143 3.699 -17.044 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -0.842 4.913 -17.064 1.00 0.00 H new ATOM 1736 N LYS A 139 0.920 3.738 -14.989 1.00 0.00 N ATOM 1737 CA LYS A 139 1.692 4.738 -14.260 1.00 0.00 C ATOM 1738 C LYS A 139 1.888 4.359 -12.784 1.00 0.00 C ATOM 1739 O LYS A 139 3.020 4.148 -12.346 1.00 0.00 O ATOM 1740 CB LYS A 139 1.011 6.109 -14.378 1.00 0.00 C ATOM 1741 CG LYS A 139 1.023 6.659 -15.797 1.00 0.00 C ATOM 1742 CD LYS A 139 0.195 7.920 -15.930 1.00 0.00 C ATOM 1743 CE LYS A 139 0.831 9.079 -15.188 1.00 0.00 C ATOM 1744 NZ LYS A 139 2.173 9.415 -15.734 1.00 0.00 N ATOM 0 H LYS A 139 0.142 3.341 -14.462 1.00 0.00 H new ATOM 0 HA LYS A 139 2.684 4.784 -14.710 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -0.020 6.027 -14.035 1.00 0.00 H new ATOM 0 HB3 LYS A 139 1.512 6.815 -13.716 1.00 0.00 H new ATOM 0 HG2 LYS A 139 2.050 6.868 -16.095 1.00 0.00 H new ATOM 0 HG3 LYS A 139 0.641 5.902 -16.481 1.00 0.00 H new ATOM 0 HD2 LYS A 139 0.086 8.176 -16.984 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -0.807 7.742 -15.540 1.00 0.00 H new ATOM 0 HE2 LYS A 139 0.183 9.953 -15.254 1.00 0.00 H new ATOM 0 HE3 LYS A 139 0.921 8.828 -14.131 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 2.443 10.371 -15.427 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 2.872 8.729 -15.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 2.144 9.380 -16.773 1.00 0.00 H new ATOM 1758 N PHE A 140 0.796 4.251 -12.021 1.00 0.00 N ATOM 1759 CA PHE A 140 0.906 4.053 -10.573 1.00 0.00 C ATOM 1760 C PHE A 140 -0.369 3.464 -9.966 1.00 0.00 C ATOM 1761 O PHE A 140 -1.323 3.136 -10.672 1.00 0.00 O ATOM 1762 CB PHE A 140 1.226 5.386 -9.883 1.00 0.00 C ATOM 1763 CG PHE A 140 0.046 6.316 -9.701 1.00 0.00 C ATOM 1764 CD1 PHE A 140 -0.970 6.409 -10.648 1.00 0.00 C ATOM 1765 CD2 PHE A 140 -0.037 7.104 -8.567 1.00 0.00 C ATOM 1766 CE1 PHE A 140 -2.039 7.266 -10.455 1.00 0.00 C ATOM 1767 CE2 PHE A 140 -1.099 7.962 -8.375 1.00 0.00 C ATOM 1768 CZ PHE A 140 -2.100 8.041 -9.318 1.00 0.00 C ATOM 0 H PHE A 140 -0.160 4.296 -12.375 1.00 0.00 H new ATOM 0 HA PHE A 140 1.713 3.339 -10.410 1.00 0.00 H new ATOM 0 HB2 PHE A 140 1.657 5.176 -8.904 1.00 0.00 H new ATOM 0 HB3 PHE A 140 1.990 5.903 -10.463 1.00 0.00 H new ATOM 0 HD1 PHE A 140 -0.923 5.806 -11.543 1.00 0.00 H new ATOM 0 HD2 PHE A 140 0.742 7.046 -7.821 1.00 0.00 H new ATOM 0 HE1 PHE A 140 -2.824 7.327 -11.194 1.00 0.00 H new ATOM 0 HE2 PHE A 140 -1.146 8.572 -7.485 1.00 0.00 H new ATOM 0 HZ PHE A 140 -2.933 8.711 -9.166 1.00 0.00 H new ATOM 1778 N ALA A 141 -0.377 3.359 -8.645 1.00 0.00 N ATOM 1779 CA ALA A 141 -1.528 2.853 -7.915 1.00 0.00 C ATOM 1780 C ALA A 141 -1.683 3.559 -6.570 1.00 0.00 C ATOM 1781 O ALA A 141 -0.804 3.481 -5.710 1.00 0.00 O ATOM 1782 CB ALA A 141 -1.408 1.353 -7.705 1.00 0.00 C ATOM 0 H ALA A 141 0.411 3.621 -8.052 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.417 3.057 -8.512 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.278 0.992 -7.157 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -1.355 0.853 -8.672 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.505 1.137 -7.135 1.00 0.00 H new ATOM 1788 N LEU A 142 -2.802 4.249 -6.400 1.00 0.00 N ATOM 1789 CA LEU A 142 -3.131 4.890 -5.135 1.00 0.00 C ATOM 1790 C LEU A 142 -3.932 3.941 -4.262 1.00 0.00 C ATOM 1791 O LEU A 142 -5.122 3.704 -4.511 1.00 0.00 O ATOM 1792 CB LEU A 142 -3.937 6.170 -5.360 1.00 0.00 C ATOM 1793 CG LEU A 142 -3.160 7.345 -5.944 1.00 0.00 C ATOM 1794 CD1 LEU A 142 -4.098 8.503 -6.251 1.00 0.00 C ATOM 1795 CD2 LEU A 142 -2.071 7.792 -4.982 1.00 0.00 C ATOM 0 H LEU A 142 -3.503 4.380 -7.129 1.00 0.00 H new ATOM 0 HA LEU A 142 -2.196 5.148 -4.637 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -4.769 5.941 -6.026 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -4.367 6.480 -4.407 1.00 0.00 H new ATOM 0 HG LEU A 142 -2.692 7.020 -6.873 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -3.527 9.333 -6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -4.849 8.181 -6.973 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -4.591 8.825 -5.334 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -1.526 8.631 -5.414 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -2.523 8.099 -4.039 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -1.383 6.966 -4.803 1.00 0.00 H new ATOM 1807 N VAL A 143 -3.271 3.402 -3.250 1.00 0.00 N ATOM 1808 CA VAL A 143 -3.884 2.447 -2.349 1.00 0.00 C ATOM 1809 C VAL A 143 -4.018 3.030 -0.941 1.00 0.00 C ATOM 1810 O VAL A 143 -3.032 3.391 -0.297 1.00 0.00 O ATOM 1811 CB VAL A 143 -3.091 1.115 -2.323 1.00 0.00 C ATOM 1812 CG1 VAL A 143 -1.604 1.362 -2.205 1.00 0.00 C ATOM 1813 CG2 VAL A 143 -3.581 0.198 -1.209 1.00 0.00 C ATOM 0 H VAL A 143 -2.297 3.615 -3.033 1.00 0.00 H new ATOM 0 HA VAL A 143 -4.886 2.233 -2.722 1.00 0.00 H new ATOM 0 HB VAL A 143 -3.271 0.611 -3.272 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -1.077 0.408 -2.189 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -1.264 1.951 -3.057 1.00 0.00 H new ATOM 0 HG13 VAL A 143 -1.398 1.906 -1.283 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -3.004 -0.727 -1.219 1.00 0.00 H new ATOM 0 HG22 VAL A 143 -3.454 0.694 -0.247 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -4.636 -0.031 -1.363 1.00 0.00 H new ATOM 1823 N LEU A 144 -5.254 3.137 -0.493 1.00 0.00 N ATOM 1824 CA LEU A 144 -5.572 3.683 0.815 1.00 0.00 C ATOM 1825 C LEU A 144 -6.088 2.552 1.693 1.00 0.00 C ATOM 1826 O LEU A 144 -7.055 1.882 1.337 1.00 0.00 O ATOM 1827 CB LEU A 144 -6.642 4.764 0.650 1.00 0.00 C ATOM 1828 CG LEU A 144 -6.528 5.987 1.559 1.00 0.00 C ATOM 1829 CD1 LEU A 144 -7.704 6.910 1.314 1.00 0.00 C ATOM 1830 CD2 LEU A 144 -6.456 5.592 3.024 1.00 0.00 C ATOM 0 H LEU A 144 -6.072 2.846 -1.029 1.00 0.00 H new ATOM 0 HA LEU A 144 -4.691 4.126 1.279 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -6.623 5.106 -0.385 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -7.617 4.306 0.817 1.00 0.00 H new ATOM 0 HG LEU A 144 -5.601 6.508 1.319 1.00 0.00 H new ATOM 0 HD11 LEU A 144 -7.623 7.782 1.962 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -7.704 7.231 0.272 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -8.632 6.382 1.531 1.00 0.00 H new ATOM 0 HD21 LEU A 144 -6.376 6.488 3.639 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -7.357 5.044 3.298 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -5.583 4.960 3.188 1.00 0.00 H new ATOM 1842 N SER A 145 -5.438 2.307 2.814 1.00 0.00 N ATOM 1843 CA SER A 145 -5.818 1.189 3.657 1.00 0.00 C ATOM 1844 C SER A 145 -5.736 1.555 5.132 1.00 0.00 C ATOM 1845 O SER A 145 -4.686 1.946 5.627 1.00 0.00 O ATOM 1846 CB SER A 145 -4.925 -0.015 3.351 1.00 0.00 C ATOM 1847 OG SER A 145 -4.872 -0.257 1.954 1.00 0.00 O ATOM 0 H SER A 145 -4.653 2.859 3.160 1.00 0.00 H new ATOM 0 HA SER A 145 -6.855 0.931 3.440 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.920 0.165 3.732 1.00 0.00 H new ATOM 0 HB3 SER A 145 -5.307 -0.898 3.864 1.00 0.00 H new ATOM 0 HG SER A 145 -3.958 -0.501 1.699 1.00 0.00 H new ATOM 1853 N LEU A 146 -6.851 1.436 5.836 1.00 0.00 N ATOM 1854 CA LEU A 146 -6.873 1.760 7.255 1.00 0.00 C ATOM 1855 C LEU A 146 -6.918 0.487 8.077 1.00 0.00 C ATOM 1856 O LEU A 146 -7.726 -0.402 7.816 1.00 0.00 O ATOM 1857 CB LEU A 146 -8.061 2.640 7.653 1.00 0.00 C ATOM 1858 CG LEU A 146 -8.348 3.865 6.787 1.00 0.00 C ATOM 1859 CD1 LEU A 146 -7.071 4.524 6.301 1.00 0.00 C ATOM 1860 CD2 LEU A 146 -9.240 3.458 5.644 1.00 0.00 C ATOM 0 H LEU A 146 -7.743 1.121 5.454 1.00 0.00 H new ATOM 0 HA LEU A 146 -5.961 2.323 7.454 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -8.955 2.016 7.661 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -7.901 2.980 8.676 1.00 0.00 H new ATOM 0 HG LEU A 146 -8.862 4.614 7.389 1.00 0.00 H new ATOM 0 HD11 LEU A 146 -7.319 5.391 5.689 1.00 0.00 H new ATOM 0 HD12 LEU A 146 -6.477 4.843 7.158 1.00 0.00 H new ATOM 0 HD13 LEU A 146 -6.498 3.812 5.707 1.00 0.00 H new ATOM 0 HD21 LEU A 146 -9.451 4.326 5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -8.741 2.694 5.047 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -10.175 3.058 6.037 1.00 0.00 H new ATOM 1872 N ARG A 147 -6.078 0.414 9.084 1.00 0.00 N ATOM 1873 CA ARG A 147 -5.968 -0.775 9.896 1.00 0.00 C ATOM 1874 C ARG A 147 -6.898 -0.684 11.100 1.00 0.00 C ATOM 1875 O ARG A 147 -6.829 0.266 11.877 1.00 0.00 O ATOM 1876 CB ARG A 147 -4.519 -0.925 10.332 1.00 0.00 C ATOM 1877 CG ARG A 147 -4.207 -2.231 11.020 1.00 0.00 C ATOM 1878 CD ARG A 147 -2.707 -2.403 11.149 1.00 0.00 C ATOM 1879 NE ARG A 147 -2.056 -2.255 9.844 1.00 0.00 N ATOM 1880 CZ ARG A 147 -0.787 -1.901 9.660 1.00 0.00 C ATOM 1881 NH1 ARG A 147 0.039 -1.766 10.693 1.00 0.00 N ATOM 1882 NH2 ARG A 147 -0.345 -1.714 8.425 1.00 0.00 N ATOM 0 H ARG A 147 -5.455 1.173 9.362 1.00 0.00 H new ATOM 0 HA ARG A 147 -6.266 -1.652 9.321 1.00 0.00 H new ATOM 0 HB2 ARG A 147 -3.877 -0.827 9.457 1.00 0.00 H new ATOM 0 HB3 ARG A 147 -4.268 -0.105 11.005 1.00 0.00 H new ATOM 0 HG2 ARG A 147 -4.670 -2.252 12.007 1.00 0.00 H new ATOM 0 HG3 ARG A 147 -4.629 -3.060 10.453 1.00 0.00 H new ATOM 0 HD2 ARG A 147 -2.310 -1.665 11.845 1.00 0.00 H new ATOM 0 HD3 ARG A 147 -2.483 -3.386 11.564 1.00 0.00 H new ATOM 0 HE ARG A 147 -2.619 -2.437 9.013 1.00 0.00 H new ATOM 0 HH11 ARG A 147 -0.298 -1.934 11.641 1.00 0.00 H new ATOM 0 HH12 ARG A 147 1.010 -1.494 10.538 1.00 0.00 H new ATOM 0 HH21 ARG A 147 -0.975 -1.842 7.633 1.00 0.00 H new ATOM 0 HH22 ARG A 147 0.625 -1.442 8.266 1.00 0.00 H new ATOM 1896 N GLN A 148 -7.769 -1.668 11.240 1.00 0.00 N ATOM 1897 CA GLN A 148 -8.764 -1.667 12.300 1.00 0.00 C ATOM 1898 C GLN A 148 -8.175 -2.278 13.562 1.00 0.00 C ATOM 1899 O GLN A 148 -7.920 -3.480 13.612 1.00 0.00 O ATOM 1900 CB GLN A 148 -9.994 -2.473 11.873 1.00 0.00 C ATOM 1901 CG GLN A 148 -10.635 -1.994 10.584 1.00 0.00 C ATOM 1902 CD GLN A 148 -11.292 -0.636 10.709 1.00 0.00 C ATOM 1903 OE1 GLN A 148 -11.740 -0.242 11.786 1.00 0.00 O ATOM 1904 NE2 GLN A 148 -11.377 0.079 9.601 1.00 0.00 N ATOM 0 H GLN A 148 -7.808 -2.484 10.629 1.00 0.00 H new ATOM 0 HA GLN A 148 -9.062 -0.637 12.498 1.00 0.00 H new ATOM 0 HB2 GLN A 148 -9.707 -3.518 11.756 1.00 0.00 H new ATOM 0 HB3 GLN A 148 -10.735 -2.433 12.671 1.00 0.00 H new ATOM 0 HG2 GLN A 148 -9.876 -1.952 9.803 1.00 0.00 H new ATOM 0 HG3 GLN A 148 -11.381 -2.722 10.265 1.00 0.00 H new ATOM 0 HE21 GLN A 148 -10.993 -0.284 8.729 1.00 0.00 H new ATOM 0 HE22 GLN A 148 -11.827 0.994 9.618 1.00 0.00 H new ATOM 1913 N ALA A 149 -7.956 -1.458 14.573 1.00 0.00 N ATOM 1914 CA ALA A 149 -7.410 -1.943 15.825 1.00 0.00 C ATOM 1915 C ALA A 149 -8.294 -1.523 16.990 1.00 0.00 C ATOM 1916 O ALA A 149 -9.335 -0.893 16.792 1.00 0.00 O ATOM 1917 CB ALA A 149 -5.989 -1.440 16.010 1.00 0.00 C ATOM 0 H ALA A 149 -8.147 -0.456 14.551 1.00 0.00 H new ATOM 0 HA ALA A 149 -7.385 -3.032 15.798 1.00 0.00 H new ATOM 0 HB1 ALA A 149 -5.591 -1.812 16.954 1.00 0.00 H new ATOM 0 HB2 ALA A 149 -5.367 -1.796 15.189 1.00 0.00 H new ATOM 0 HB3 ALA A 149 -5.987 -0.350 16.020 1.00 0.00 H new ATOM 1923 N SER A 150 -7.886 -1.879 18.193 1.00 0.00 N ATOM 1924 CA SER A 150 -8.669 -1.606 19.387 1.00 0.00 C ATOM 1925 C SER A 150 -8.724 -0.113 19.704 1.00 0.00 C ATOM 1926 O SER A 150 -9.788 0.505 19.640 1.00 0.00 O ATOM 1927 CB SER A 150 -8.060 -2.356 20.563 1.00 0.00 C ATOM 1928 OG SER A 150 -7.926 -3.736 20.264 1.00 0.00 O ATOM 0 H SER A 150 -7.007 -2.364 18.372 1.00 0.00 H new ATOM 0 HA SER A 150 -9.690 -1.942 19.207 1.00 0.00 H new ATOM 0 HB2 SER A 150 -7.084 -1.935 20.803 1.00 0.00 H new ATOM 0 HB3 SER A 150 -8.687 -2.229 21.445 1.00 0.00 H new ATOM 0 HG SER A 150 -7.531 -4.200 21.032 1.00 0.00 H new ATOM 1934 N ASN A 151 -7.571 0.459 20.034 1.00 0.00 N ATOM 1935 CA ASN A 151 -7.507 1.839 20.487 1.00 0.00 C ATOM 1936 C ASN A 151 -7.795 2.813 19.360 1.00 0.00 C ATOM 1937 O ASN A 151 -8.352 3.890 19.588 1.00 0.00 O ATOM 1938 CB ASN A 151 -6.138 2.156 21.096 1.00 0.00 C ATOM 1939 CG ASN A 151 -5.893 1.432 22.405 1.00 0.00 C ATOM 1940 OD1 ASN A 151 -6.824 1.146 23.157 1.00 0.00 O ATOM 1941 ND2 ASN A 151 -4.636 1.129 22.684 1.00 0.00 N ATOM 0 H ASN A 151 -6.668 -0.014 19.995 1.00 0.00 H new ATOM 0 HA ASN A 151 -8.275 1.956 21.251 1.00 0.00 H new ATOM 0 HB2 ASN A 151 -5.358 1.884 20.385 1.00 0.00 H new ATOM 0 HB3 ASN A 151 -6.059 3.231 21.261 1.00 0.00 H new ATOM 0 HD21 ASN A 151 -4.409 0.640 23.550 1.00 0.00 H new ATOM 0 HD22 ASN A 151 -3.893 1.384 22.033 1.00 0.00 H new ATOM 1948 N GLN A 152 -7.432 2.436 18.141 1.00 0.00 N ATOM 1949 CA GLN A 152 -7.558 3.349 17.010 1.00 0.00 C ATOM 1950 C GLN A 152 -7.653 2.613 15.683 1.00 0.00 C ATOM 1951 O GLN A 152 -7.426 1.404 15.601 1.00 0.00 O ATOM 1952 CB GLN A 152 -6.359 4.295 16.958 1.00 0.00 C ATOM 1953 CG GLN A 152 -5.056 3.576 16.680 1.00 0.00 C ATOM 1954 CD GLN A 152 -3.884 4.519 16.501 1.00 0.00 C ATOM 1955 OE1 GLN A 152 -3.598 4.970 15.392 1.00 0.00 O ATOM 1956 NE2 GLN A 152 -3.194 4.821 17.585 1.00 0.00 N ATOM 0 H GLN A 152 -7.053 1.518 17.910 1.00 0.00 H new ATOM 0 HA GLN A 152 -8.481 3.909 17.160 1.00 0.00 H new ATOM 0 HB2 GLN A 152 -6.527 5.045 16.185 1.00 0.00 H new ATOM 0 HB3 GLN A 152 -6.280 4.827 17.906 1.00 0.00 H new ATOM 0 HG2 GLN A 152 -4.843 2.892 17.502 1.00 0.00 H new ATOM 0 HG3 GLN A 152 -5.167 2.969 15.781 1.00 0.00 H new ATOM 0 HE21 GLN A 152 -3.462 4.427 18.487 1.00 0.00 H new ATOM 0 HE22 GLN A 152 -2.392 5.449 17.521 1.00 0.00 H new ATOM 1965 N ASN A 153 -8.005 3.364 14.652 1.00 0.00 N ATOM 1966 CA ASN A 153 -7.895 2.902 13.281 1.00 0.00 C ATOM 1967 C ASN A 153 -6.749 3.635 12.610 1.00 0.00 C ATOM 1968 O ASN A 153 -6.676 4.865 12.639 1.00 0.00 O ATOM 1969 CB ASN A 153 -9.203 3.113 12.515 1.00 0.00 C ATOM 1970 CG ASN A 153 -9.032 3.031 11.018 1.00 0.00 C ATOM 1971 OD1 ASN A 153 -8.808 4.037 10.349 1.00 0.00 O ATOM 1972 ND2 ASN A 153 -9.138 1.830 10.482 1.00 0.00 N ATOM 0 H ASN A 153 -8.375 4.310 14.744 1.00 0.00 H new ATOM 0 HA ASN A 153 -7.695 1.830 13.279 1.00 0.00 H new ATOM 0 HB2 ASN A 153 -9.928 2.364 12.833 1.00 0.00 H new ATOM 0 HB3 ASN A 153 -9.616 4.088 12.775 1.00 0.00 H new ATOM 0 HD21 ASN A 153 -9.033 1.710 9.475 1.00 0.00 H new ATOM 0 HD22 ASN A 153 -9.325 1.021 11.075 1.00 0.00 H new ATOM 1979 N ILE A 154 -5.861 2.870 12.013 1.00 0.00 N ATOM 1980 CA ILE A 154 -4.623 3.405 11.474 1.00 0.00 C ATOM 1981 C ILE A 154 -4.817 3.867 10.040 1.00 0.00 C ATOM 1982 O ILE A 154 -5.171 3.073 9.173 1.00 0.00 O ATOM 1983 CB ILE A 154 -3.478 2.358 11.525 1.00 0.00 C ATOM 1984 CG1 ILE A 154 -2.981 2.139 12.958 1.00 0.00 C ATOM 1985 CG2 ILE A 154 -2.319 2.765 10.628 1.00 0.00 C ATOM 1986 CD1 ILE A 154 -3.847 1.214 13.777 1.00 0.00 C ATOM 0 H ILE A 154 -5.973 1.864 11.886 1.00 0.00 H new ATOM 0 HA ILE A 154 -4.344 4.256 12.096 1.00 0.00 H new ATOM 0 HB ILE A 154 -3.888 1.418 11.157 1.00 0.00 H new ATOM 0 HG12 ILE A 154 -1.969 1.735 12.922 1.00 0.00 H new ATOM 0 HG13 ILE A 154 -2.921 3.104 13.462 1.00 0.00 H new ATOM 0 HG21 ILE A 154 -1.533 2.012 10.685 1.00 0.00 H new ATOM 0 HG22 ILE A 154 -2.668 2.848 9.599 1.00 0.00 H new ATOM 0 HG23 ILE A 154 -1.925 3.727 10.957 1.00 0.00 H new ATOM 0 HD11 ILE A 154 -3.426 1.112 14.777 1.00 0.00 H new ATOM 0 HD12 ILE A 154 -4.854 1.625 13.847 1.00 0.00 H new ATOM 0 HD13 ILE A 154 -3.887 0.235 13.299 1.00 0.00 H new ATOM 1998 N THR A 155 -4.590 5.146 9.795 1.00 0.00 N ATOM 1999 CA THR A 155 -4.673 5.681 8.456 1.00 0.00 C ATOM 2000 C THR A 155 -3.377 5.423 7.706 1.00 0.00 C ATOM 2001 O THR A 155 -2.365 6.080 7.956 1.00 0.00 O ATOM 2002 CB THR A 155 -4.936 7.189 8.465 1.00 0.00 C ATOM 2003 OG1 THR A 155 -6.009 7.507 9.362 1.00 0.00 O ATOM 2004 CG2 THR A 155 -5.276 7.646 7.066 1.00 0.00 C ATOM 0 H THR A 155 -4.347 5.831 10.511 1.00 0.00 H new ATOM 0 HA THR A 155 -5.505 5.180 7.961 1.00 0.00 H new ATOM 0 HB THR A 155 -4.039 7.705 8.808 1.00 0.00 H new ATOM 0 HG1 THR A 155 -6.163 8.475 9.357 1.00 0.00 H new ATOM 0 HG21 THR A 155 -5.464 8.720 7.070 1.00 0.00 H new ATOM 0 HG22 THR A 155 -4.443 7.426 6.399 1.00 0.00 H new ATOM 0 HG23 THR A 155 -6.167 7.123 6.719 1.00 0.00 H new ATOM 2012 N ARG A 156 -3.411 4.463 6.799 1.00 0.00 N ATOM 2013 CA ARG A 156 -2.247 4.124 6.004 1.00 0.00 C ATOM 2014 C ARG A 156 -2.498 4.427 4.539 1.00 0.00 C ATOM 2015 O ARG A 156 -3.482 3.981 3.947 1.00 0.00 O ATOM 2016 CB ARG A 156 -1.887 2.653 6.200 1.00 0.00 C ATOM 2017 CG ARG A 156 -0.971 2.089 5.127 1.00 0.00 C ATOM 2018 CD ARG A 156 -0.745 0.603 5.323 1.00 0.00 C ATOM 2019 NE ARG A 156 -0.161 -0.022 4.138 1.00 0.00 N ATOM 2020 CZ ARG A 156 -0.466 -1.251 3.722 1.00 0.00 C ATOM 2021 NH1 ARG A 156 -1.317 -2.000 4.415 1.00 0.00 N ATOM 2022 NH2 ARG A 156 0.086 -1.730 2.613 1.00 0.00 N ATOM 0 H ARG A 156 -4.238 3.902 6.595 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.406 4.732 6.336 1.00 0.00 H new ATOM 0 HB2 ARG A 156 -1.407 2.534 7.171 1.00 0.00 H new ATOM 0 HB3 ARG A 156 -2.805 2.066 6.224 1.00 0.00 H new ATOM 0 HG2 ARG A 156 -1.407 2.266 4.144 1.00 0.00 H new ATOM 0 HG3 ARG A 156 -0.014 2.611 5.151 1.00 0.00 H new ATOM 0 HD2 ARG A 156 -0.087 0.446 6.178 1.00 0.00 H new ATOM 0 HD3 ARG A 156 -1.693 0.120 5.558 1.00 0.00 H new ATOM 0 HE ARG A 156 0.519 0.513 3.598 1.00 0.00 H new ATOM 0 HH11 ARG A 156 -1.739 -1.635 5.269 1.00 0.00 H new ATOM 0 HH12 ARG A 156 -1.548 -2.940 4.093 1.00 0.00 H new ATOM 0 HH21 ARG A 156 0.742 -1.158 2.081 1.00 0.00 H new ATOM 0 HH22 ARG A 156 -0.146 -2.670 2.293 1.00 0.00 H new ATOM 2036 N VAL A 157 -1.603 5.204 3.967 1.00 0.00 N ATOM 2037 CA VAL A 157 -1.711 5.615 2.586 1.00 0.00 C ATOM 2038 C VAL A 157 -0.472 5.148 1.831 1.00 0.00 C ATOM 2039 O VAL A 157 0.650 5.498 2.199 1.00 0.00 O ATOM 2040 CB VAL A 157 -1.833 7.152 2.487 1.00 0.00 C ATOM 2041 CG1 VAL A 157 -2.422 7.566 1.160 1.00 0.00 C ATOM 2042 CG2 VAL A 157 -2.686 7.696 3.622 1.00 0.00 C ATOM 0 H VAL A 157 -0.780 5.568 4.448 1.00 0.00 H new ATOM 0 HA VAL A 157 -2.604 5.169 2.148 1.00 0.00 H new ATOM 0 HB VAL A 157 -0.829 7.570 2.566 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -2.496 8.653 1.118 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -1.781 7.215 0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -3.415 7.130 1.051 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -2.760 8.780 3.534 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -3.683 7.259 3.569 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -2.227 7.440 4.577 1.00 0.00 H new ATOM 2052 N SER A 158 -0.663 4.342 0.802 1.00 0.00 N ATOM 2053 CA SER A 158 0.440 3.780 0.072 1.00 0.00 C ATOM 2054 C SER A 158 0.455 4.268 -1.375 1.00 0.00 C ATOM 2055 O SER A 158 -0.577 4.296 -2.048 1.00 0.00 O ATOM 2056 CB SER A 158 0.321 2.265 0.140 1.00 0.00 C ATOM 2057 OG SER A 158 0.984 1.745 1.284 1.00 0.00 O ATOM 0 H SER A 158 -1.582 4.065 0.457 1.00 0.00 H new ATOM 0 HA SER A 158 1.382 4.101 0.517 1.00 0.00 H new ATOM 0 HB2 SER A 158 -0.731 1.982 0.167 1.00 0.00 H new ATOM 0 HB3 SER A 158 0.747 1.824 -0.761 1.00 0.00 H new ATOM 0 HG SER A 158 0.889 0.770 1.302 1.00 0.00 H new ATOM 2063 N LEU A 159 1.628 4.674 -1.840 1.00 0.00 N ATOM 2064 CA LEU A 159 1.794 5.101 -3.218 1.00 0.00 C ATOM 2065 C LEU A 159 2.631 4.076 -3.963 1.00 0.00 C ATOM 2066 O LEU A 159 3.858 4.061 -3.858 1.00 0.00 O ATOM 2067 CB LEU A 159 2.459 6.481 -3.289 1.00 0.00 C ATOM 2068 CG LEU A 159 2.256 7.258 -4.602 1.00 0.00 C ATOM 2069 CD1 LEU A 159 3.567 7.414 -5.351 1.00 0.00 C ATOM 2070 CD2 LEU A 159 1.211 6.593 -5.486 1.00 0.00 C ATOM 0 H LEU A 159 2.479 4.716 -1.280 1.00 0.00 H new ATOM 0 HA LEU A 159 0.811 5.179 -3.683 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.079 7.089 -2.467 1.00 0.00 H new ATOM 0 HB3 LEU A 159 3.529 6.356 -3.125 1.00 0.00 H new ATOM 0 HG LEU A 159 1.890 8.251 -4.340 1.00 0.00 H new ATOM 0 HD11 LEU A 159 3.395 7.966 -6.275 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.278 7.958 -4.730 1.00 0.00 H new ATOM 0 HD13 LEU A 159 3.971 6.429 -5.587 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.093 7.168 -6.405 1.00 0.00 H new ATOM 0 HD22 LEU A 159 1.532 5.580 -5.730 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.259 6.554 -4.957 1.00 0.00 H new ATOM 2082 N LEU A 160 1.956 3.210 -4.692 1.00 0.00 N ATOM 2083 CA LEU A 160 2.619 2.165 -5.447 1.00 0.00 C ATOM 2084 C LEU A 160 2.856 2.629 -6.875 1.00 0.00 C ATOM 2085 O LEU A 160 2.085 3.422 -7.413 1.00 0.00 O ATOM 2086 CB LEU A 160 1.781 0.883 -5.421 1.00 0.00 C ATOM 2087 CG LEU A 160 2.062 -0.071 -4.248 1.00 0.00 C ATOM 2088 CD1 LEU A 160 2.174 0.683 -2.933 1.00 0.00 C ATOM 2089 CD2 LEU A 160 0.963 -1.111 -4.140 1.00 0.00 C ATOM 0 H LEU A 160 0.940 3.210 -4.778 1.00 0.00 H new ATOM 0 HA LEU A 160 3.585 1.950 -4.990 1.00 0.00 H new ATOM 0 HB2 LEU A 160 0.727 1.160 -5.396 1.00 0.00 H new ATOM 0 HB3 LEU A 160 1.947 0.343 -6.353 1.00 0.00 H new ATOM 0 HG LEU A 160 3.014 -0.563 -4.446 1.00 0.00 H new ATOM 0 HD11 LEU A 160 2.373 -0.022 -2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 160 2.990 1.403 -2.995 1.00 0.00 H new ATOM 0 HD13 LEU A 160 1.240 1.209 -2.734 1.00 0.00 H new ATOM 0 HD21 LEU A 160 1.175 -1.779 -3.305 1.00 0.00 H new ATOM 0 HD22 LEU A 160 0.007 -0.614 -3.973 1.00 0.00 H new ATOM 0 HD23 LEU A 160 0.916 -1.688 -5.064 1.00 0.00 H new ATOM 2101 N GLY A 161 3.932 2.154 -7.474 1.00 0.00 N ATOM 2102 CA GLY A 161 4.268 2.564 -8.817 1.00 0.00 C ATOM 2103 C GLY A 161 4.858 1.441 -9.634 1.00 0.00 C ATOM 2104 O GLY A 161 5.237 0.398 -9.093 1.00 0.00 O ATOM 0 H GLY A 161 4.581 1.489 -7.053 1.00 0.00 H new ATOM 0 HA2 GLY A 161 3.373 2.939 -9.314 1.00 0.00 H new ATOM 0 HA3 GLY A 161 4.978 3.390 -8.774 1.00 0.00 H new ATOM 2108 N ARG A 162 4.936 1.665 -10.935 1.00 0.00 N ATOM 2109 CA ARG A 162 5.481 0.686 -11.864 1.00 0.00 C ATOM 2110 C ARG A 162 6.993 0.601 -11.689 1.00 0.00 C ATOM 2111 O ARG A 162 7.573 -0.481 -11.616 1.00 0.00 O ATOM 2112 CB ARG A 162 5.135 1.101 -13.293 1.00 0.00 C ATOM 2113 CG ARG A 162 5.587 0.121 -14.361 1.00 0.00 C ATOM 2114 CD ARG A 162 5.596 0.782 -15.727 1.00 0.00 C ATOM 2115 NE ARG A 162 6.545 1.894 -15.767 1.00 0.00 N ATOM 2116 CZ ARG A 162 6.286 3.094 -16.284 1.00 0.00 C ATOM 2117 NH1 ARG A 162 5.107 3.347 -16.838 1.00 0.00 N ATOM 2118 NH2 ARG A 162 7.217 4.038 -16.250 1.00 0.00 N ATOM 0 H ARG A 162 4.624 2.529 -11.378 1.00 0.00 H new ATOM 0 HA ARG A 162 5.050 -0.295 -11.663 1.00 0.00 H new ATOM 0 HB2 ARG A 162 4.055 1.229 -13.369 1.00 0.00 H new ATOM 0 HB3 ARG A 162 5.586 2.072 -13.495 1.00 0.00 H new ATOM 0 HG2 ARG A 162 6.585 -0.248 -14.124 1.00 0.00 H new ATOM 0 HG3 ARG A 162 4.922 -0.743 -14.374 1.00 0.00 H new ATOM 0 HD2 ARG A 162 5.859 0.048 -16.488 1.00 0.00 H new ATOM 0 HD3 ARG A 162 4.596 1.144 -15.966 1.00 0.00 H new ATOM 0 HE ARG A 162 7.472 1.740 -15.370 1.00 0.00 H new ATOM 0 HH11 ARG A 162 4.392 2.620 -16.870 1.00 0.00 H new ATOM 0 HH12 ARG A 162 4.916 4.268 -17.232 1.00 0.00 H new ATOM 0 HH21 ARG A 162 8.126 3.843 -15.830 1.00 0.00 H new ATOM 0 HH22 ARG A 162 7.024 4.959 -16.644 1.00 0.00 H new ATOM 2132 N ASP A 163 7.611 1.768 -11.625 1.00 0.00 N ATOM 2133 CA ASP A 163 9.035 1.893 -11.350 1.00 0.00 C ATOM 2134 C ASP A 163 9.208 2.743 -10.105 1.00 0.00 C ATOM 2135 O ASP A 163 8.283 3.450 -9.710 1.00 0.00 O ATOM 2136 CB ASP A 163 9.761 2.568 -12.519 1.00 0.00 C ATOM 2137 CG ASP A 163 9.832 1.711 -13.768 1.00 0.00 C ATOM 2138 OD1 ASP A 163 8.800 1.548 -14.447 1.00 0.00 O ATOM 2139 OD2 ASP A 163 10.934 1.226 -14.094 1.00 0.00 O ATOM 0 H ASP A 163 7.138 2.661 -11.763 1.00 0.00 H new ATOM 0 HA ASP A 163 9.459 0.899 -11.208 1.00 0.00 H new ATOM 0 HB2 ASP A 163 9.254 3.503 -12.759 1.00 0.00 H new ATOM 0 HB3 ASP A 163 10.773 2.825 -12.207 1.00 0.00 H new ATOM 2144 N TRP A 164 10.386 2.694 -9.491 1.00 0.00 N ATOM 2145 CA TRP A 164 10.663 3.527 -8.322 1.00 0.00 C ATOM 2146 C TRP A 164 10.991 4.955 -8.749 1.00 0.00 C ATOM 2147 O TRP A 164 11.261 5.828 -7.922 1.00 0.00 O ATOM 2148 CB TRP A 164 11.798 2.937 -7.475 1.00 0.00 C ATOM 2149 CG TRP A 164 13.046 2.589 -8.242 1.00 0.00 C ATOM 2150 CD1 TRP A 164 13.743 3.389 -9.103 1.00 0.00 C ATOM 2151 CD2 TRP A 164 13.760 1.349 -8.180 1.00 0.00 C ATOM 2152 NE1 TRP A 164 14.836 2.715 -9.590 1.00 0.00 N ATOM 2153 CE2 TRP A 164 14.869 1.461 -9.037 1.00 0.00 C ATOM 2154 CE3 TRP A 164 13.564 0.153 -7.486 1.00 0.00 C ATOM 2155 CZ2 TRP A 164 15.781 0.422 -9.216 1.00 0.00 C ATOM 2156 CZ3 TRP A 164 14.469 -0.877 -7.663 1.00 0.00 C ATOM 2157 CH2 TRP A 164 15.565 -0.737 -8.521 1.00 0.00 C ATOM 0 H TRP A 164 11.158 2.093 -9.778 1.00 0.00 H new ATOM 0 HA TRP A 164 9.766 3.549 -7.704 1.00 0.00 H new ATOM 0 HB2 TRP A 164 12.057 3.651 -6.693 1.00 0.00 H new ATOM 0 HB3 TRP A 164 11.432 2.039 -6.978 1.00 0.00 H new ATOM 0 HD1 TRP A 164 13.474 4.402 -9.362 1.00 0.00 H new ATOM 0 HE1 TRP A 164 15.514 3.087 -10.255 1.00 0.00 H new ATOM 0 HE3 TRP A 164 12.720 0.035 -6.823 1.00 0.00 H new ATOM 0 HZ2 TRP A 164 16.627 0.528 -9.879 1.00 0.00 H new ATOM 0 HZ3 TRP A 164 14.327 -1.805 -7.130 1.00 0.00 H new ATOM 0 HH2 TRP A 164 16.255 -1.560 -8.637 1.00 0.00 H new ATOM 2168 N LYS A 165 10.963 5.172 -10.056 1.00 0.00 N ATOM 2169 CA LYS A 165 11.182 6.482 -10.637 1.00 0.00 C ATOM 2170 C LYS A 165 9.896 6.977 -11.291 1.00 0.00 C ATOM 2171 O LYS A 165 9.325 6.300 -12.150 1.00 0.00 O ATOM 2172 CB LYS A 165 12.333 6.427 -11.648 1.00 0.00 C ATOM 2173 CG LYS A 165 12.360 5.158 -12.490 1.00 0.00 C ATOM 2174 CD LYS A 165 13.593 5.112 -13.378 1.00 0.00 C ATOM 2175 CE LYS A 165 13.814 3.728 -13.972 1.00 0.00 C ATOM 2176 NZ LYS A 165 12.753 3.343 -14.939 1.00 0.00 N ATOM 0 H LYS A 165 10.787 4.439 -10.743 1.00 0.00 H new ATOM 0 HA LYS A 165 11.460 7.185 -9.851 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.261 7.289 -12.311 1.00 0.00 H new ATOM 0 HB3 LYS A 165 13.278 6.515 -11.112 1.00 0.00 H new ATOM 0 HG2 LYS A 165 12.346 4.285 -11.837 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.463 5.109 -13.107 1.00 0.00 H new ATOM 0 HD2 LYS A 165 13.488 5.840 -14.183 1.00 0.00 H new ATOM 0 HD3 LYS A 165 14.469 5.402 -12.798 1.00 0.00 H new ATOM 0 HE2 LYS A 165 14.782 3.702 -14.472 1.00 0.00 H new ATOM 0 HE3 LYS A 165 13.851 2.993 -13.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 12.179 2.575 -14.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 12.145 4.164 -15.133 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 13.191 3.020 -15.825 1.00 0.00 H new ATOM 2190 N ILE A 166 9.431 8.142 -10.863 1.00 0.00 N ATOM 2191 CA ILE A 166 8.155 8.660 -11.308 1.00 0.00 C ATOM 2192 C ILE A 166 8.147 10.192 -11.247 1.00 0.00 C ATOM 2193 O ILE A 166 8.997 10.798 -10.592 1.00 0.00 O ATOM 2194 CB ILE A 166 7.029 8.074 -10.437 1.00 0.00 C ATOM 2195 CG1 ILE A 166 5.796 7.798 -11.281 1.00 0.00 C ATOM 2196 CG2 ILE A 166 6.683 9.005 -9.293 1.00 0.00 C ATOM 2197 CD1 ILE A 166 4.776 6.939 -10.577 1.00 0.00 C ATOM 0 H ILE A 166 9.925 8.745 -10.205 1.00 0.00 H new ATOM 0 HA ILE A 166 7.990 8.364 -12.344 1.00 0.00 H new ATOM 0 HB ILE A 166 7.385 7.135 -10.014 1.00 0.00 H new ATOM 0 HG12 ILE A 166 5.334 8.745 -11.559 1.00 0.00 H new ATOM 0 HG13 ILE A 166 6.099 7.307 -12.206 1.00 0.00 H new ATOM 0 HG21 ILE A 166 5.885 8.565 -8.695 1.00 0.00 H new ATOM 0 HG22 ILE A 166 7.563 9.157 -8.668 1.00 0.00 H new ATOM 0 HG23 ILE A 166 6.352 9.964 -9.692 1.00 0.00 H new ATOM 0 HD11 ILE A 166 3.920 6.779 -11.233 1.00 0.00 H new ATOM 0 HD12 ILE A 166 5.223 5.978 -10.323 1.00 0.00 H new ATOM 0 HD13 ILE A 166 4.446 7.438 -9.666 1.00 0.00 H new ATOM 2209 N THR A 167 7.194 10.808 -11.933 1.00 0.00 N ATOM 2210 CA THR A 167 7.116 12.261 -11.993 1.00 0.00 C ATOM 2211 C THR A 167 6.246 12.814 -10.863 1.00 0.00 C ATOM 2212 O THR A 167 5.393 12.113 -10.308 1.00 0.00 O ATOM 2213 CB THR A 167 6.559 12.728 -13.358 1.00 0.00 C ATOM 2214 OG1 THR A 167 6.619 14.154 -13.466 1.00 0.00 O ATOM 2215 CG2 THR A 167 5.125 12.271 -13.529 1.00 0.00 C ATOM 0 H THR A 167 6.464 10.324 -12.456 1.00 0.00 H new ATOM 0 HA THR A 167 8.128 12.647 -11.874 1.00 0.00 H new ATOM 0 HB THR A 167 7.174 12.285 -14.142 1.00 0.00 H new ATOM 0 HG1 THR A 167 6.264 14.431 -14.336 1.00 0.00 H new ATOM 0 HG21 THR A 167 4.748 12.608 -14.495 1.00 0.00 H new ATOM 0 HG22 THR A 167 5.082 11.183 -13.482 1.00 0.00 H new ATOM 0 HG23 THR A 167 4.511 12.693 -12.733 1.00 0.00 H new ATOM 2223 N HIS A 168 6.468 14.087 -10.544 1.00 0.00 N ATOM 2224 CA HIS A 168 5.749 14.769 -9.473 1.00 0.00 C ATOM 2225 C HIS A 168 4.266 14.895 -9.798 1.00 0.00 C ATOM 2226 O HIS A 168 3.450 14.993 -8.897 1.00 0.00 O ATOM 2227 CB HIS A 168 6.363 16.154 -9.213 1.00 0.00 C ATOM 2228 CG HIS A 168 5.648 16.970 -8.166 1.00 0.00 C ATOM 2229 ND1 HIS A 168 5.522 18.338 -8.244 1.00 0.00 N ATOM 2230 CD2 HIS A 168 5.017 16.607 -7.019 1.00 0.00 C ATOM 2231 CE1 HIS A 168 4.850 18.780 -7.198 1.00 0.00 C ATOM 2232 NE2 HIS A 168 4.531 17.751 -6.440 1.00 0.00 N ATOM 0 H HIS A 168 7.152 14.674 -11.021 1.00 0.00 H new ATOM 0 HA HIS A 168 5.844 14.169 -8.568 1.00 0.00 H new ATOM 0 HB2 HIS A 168 7.402 16.025 -8.908 1.00 0.00 H new ATOM 0 HB3 HIS A 168 6.372 16.714 -10.148 1.00 0.00 H new ATOM 0 HD2 HIS A 168 4.917 15.603 -6.634 1.00 0.00 H new ATOM 0 HE1 HIS A 168 4.603 19.812 -6.997 1.00 0.00 H new ATOM 0 HE2 HIS A 168 4.008 17.798 -5.565 1.00 0.00 H new ATOM 2241 N LYS A 169 3.916 14.899 -11.076 1.00 0.00 N ATOM 2242 CA LYS A 169 2.509 14.896 -11.463 1.00 0.00 C ATOM 2243 C LYS A 169 1.806 13.696 -10.841 1.00 0.00 C ATOM 2244 O LYS A 169 0.725 13.816 -10.261 1.00 0.00 O ATOM 2245 CB LYS A 169 2.370 14.843 -12.986 1.00 0.00 C ATOM 2246 CG LYS A 169 0.975 14.458 -13.452 1.00 0.00 C ATOM 2247 CD LYS A 169 0.897 14.352 -14.963 1.00 0.00 C ATOM 2248 CE LYS A 169 -0.335 13.577 -15.401 1.00 0.00 C ATOM 2249 NZ LYS A 169 -1.595 14.197 -14.911 1.00 0.00 N ATOM 0 H LYS A 169 4.575 14.904 -11.855 1.00 0.00 H new ATOM 0 HA LYS A 169 2.047 15.815 -11.102 1.00 0.00 H new ATOM 0 HB2 LYS A 169 2.628 15.817 -13.401 1.00 0.00 H new ATOM 0 HB3 LYS A 169 3.089 14.127 -13.384 1.00 0.00 H new ATOM 0 HG2 LYS A 169 0.692 13.505 -13.005 1.00 0.00 H new ATOM 0 HG3 LYS A 169 0.257 15.199 -13.102 1.00 0.00 H new ATOM 0 HD2 LYS A 169 0.874 15.351 -15.399 1.00 0.00 H new ATOM 0 HD3 LYS A 169 1.793 13.859 -15.342 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -0.359 13.522 -16.489 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -0.268 12.554 -15.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -2.410 13.716 -15.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -1.648 14.105 -13.876 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -1.610 15.204 -15.170 1.00 0.00 H new ATOM 2263 N THR A 170 2.452 12.549 -10.944 1.00 0.00 N ATOM 2264 CA THR A 170 1.928 11.317 -10.403 1.00 0.00 C ATOM 2265 C THR A 170 2.056 11.296 -8.874 1.00 0.00 C ATOM 2266 O THR A 170 1.171 10.808 -8.171 1.00 0.00 O ATOM 2267 CB THR A 170 2.673 10.128 -11.032 1.00 0.00 C ATOM 2268 OG1 THR A 170 2.642 10.238 -12.463 1.00 0.00 O ATOM 2269 CG2 THR A 170 2.053 8.814 -10.615 1.00 0.00 C ATOM 0 H THR A 170 3.356 12.450 -11.406 1.00 0.00 H new ATOM 0 HA THR A 170 0.868 11.242 -10.645 1.00 0.00 H new ATOM 0 HB THR A 170 3.705 10.150 -10.681 1.00 0.00 H new ATOM 0 HG1 THR A 170 3.119 9.480 -12.860 1.00 0.00 H new ATOM 0 HG21 THR A 170 2.600 7.991 -11.075 1.00 0.00 H new ATOM 0 HG22 THR A 170 2.098 8.718 -9.530 1.00 0.00 H new ATOM 0 HG23 THR A 170 1.013 8.784 -10.939 1.00 0.00 H new ATOM 2277 N ILE A 171 3.154 11.858 -8.372 1.00 0.00 N ATOM 2278 CA ILE A 171 3.386 11.973 -6.930 1.00 0.00 C ATOM 2279 C ILE A 171 2.309 12.834 -6.268 1.00 0.00 C ATOM 2280 O ILE A 171 1.800 12.508 -5.195 1.00 0.00 O ATOM 2281 CB ILE A 171 4.777 12.595 -6.648 1.00 0.00 C ATOM 2282 CG1 ILE A 171 5.888 11.635 -7.075 1.00 0.00 C ATOM 2283 CG2 ILE A 171 4.933 12.961 -5.186 1.00 0.00 C ATOM 2284 CD1 ILE A 171 5.898 10.330 -6.305 1.00 0.00 C ATOM 0 H ILE A 171 3.903 12.244 -8.946 1.00 0.00 H new ATOM 0 HA ILE A 171 3.346 10.968 -6.511 1.00 0.00 H new ATOM 0 HB ILE A 171 4.856 13.511 -7.234 1.00 0.00 H new ATOM 0 HG12 ILE A 171 5.780 11.418 -8.138 1.00 0.00 H new ATOM 0 HG13 ILE A 171 6.851 12.129 -6.947 1.00 0.00 H new ATOM 0 HG21 ILE A 171 5.920 13.395 -5.023 1.00 0.00 H new ATOM 0 HG22 ILE A 171 4.168 13.686 -4.909 1.00 0.00 H new ATOM 0 HG23 ILE A 171 4.824 12.066 -4.573 1.00 0.00 H new ATOM 0 HD11 ILE A 171 6.713 9.702 -6.664 1.00 0.00 H new ATOM 0 HD12 ILE A 171 6.038 10.535 -5.244 1.00 0.00 H new ATOM 0 HD13 ILE A 171 4.950 9.813 -6.453 1.00 0.00 H new ATOM 2296 N ASP A 172 1.961 13.918 -6.943 1.00 0.00 N ATOM 2297 CA ASP A 172 1.019 14.910 -6.433 1.00 0.00 C ATOM 2298 C ASP A 172 -0.348 14.295 -6.144 1.00 0.00 C ATOM 2299 O ASP A 172 -1.056 14.725 -5.230 1.00 0.00 O ATOM 2300 CB ASP A 172 0.882 16.049 -7.449 1.00 0.00 C ATOM 2301 CG ASP A 172 -0.192 17.047 -7.079 1.00 0.00 C ATOM 2302 OD1 ASP A 172 0.027 17.844 -6.144 1.00 0.00 O ATOM 2303 OD2 ASP A 172 -1.254 17.050 -7.736 1.00 0.00 O ATOM 0 H ASP A 172 2.326 14.139 -7.869 1.00 0.00 H new ATOM 0 HA ASP A 172 1.408 15.298 -5.491 1.00 0.00 H new ATOM 0 HB2 ASP A 172 1.837 16.567 -7.536 1.00 0.00 H new ATOM 0 HB3 ASP A 172 0.657 15.629 -8.429 1.00 0.00 H new ATOM 2308 N ARG A 173 -0.706 13.274 -6.913 1.00 0.00 N ATOM 2309 CA ARG A 173 -1.988 12.609 -6.740 1.00 0.00 C ATOM 2310 C ARG A 173 -2.025 11.862 -5.407 1.00 0.00 C ATOM 2311 O ARG A 173 -3.080 11.720 -4.790 1.00 0.00 O ATOM 2312 CB ARG A 173 -2.259 11.652 -7.906 1.00 0.00 C ATOM 2313 CG ARG A 173 -2.175 12.322 -9.272 1.00 0.00 C ATOM 2314 CD ARG A 173 -2.671 11.411 -10.387 1.00 0.00 C ATOM 2315 NE ARG A 173 -4.115 11.188 -10.311 1.00 0.00 N ATOM 2316 CZ ARG A 173 -4.750 10.158 -10.876 1.00 0.00 C ATOM 2317 NH1 ARG A 173 -4.080 9.272 -11.601 1.00 0.00 N ATOM 2318 NH2 ARG A 173 -6.061 10.032 -10.740 1.00 0.00 N ATOM 0 H ARG A 173 -0.127 12.890 -7.660 1.00 0.00 H new ATOM 0 HA ARG A 173 -2.773 13.366 -6.731 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -1.542 10.832 -7.867 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -3.250 11.215 -7.784 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -2.765 13.238 -9.263 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -1.143 12.610 -9.472 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -2.423 11.851 -11.353 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -2.153 10.454 -10.331 1.00 0.00 H new ATOM 0 HE ARG A 173 -4.674 11.865 -9.792 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -3.073 9.375 -11.730 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -4.571 8.488 -12.030 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -6.587 10.722 -10.203 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -6.545 9.245 -11.172 1.00 0.00 H new ATOM 2332 N PHE A 174 -0.860 11.402 -4.956 1.00 0.00 N ATOM 2333 CA PHE A 174 -0.750 10.737 -3.665 1.00 0.00 C ATOM 2334 C PHE A 174 -0.725 11.754 -2.533 1.00 0.00 C ATOM 2335 O PHE A 174 -1.280 11.514 -1.458 1.00 0.00 O ATOM 2336 CB PHE A 174 0.512 9.877 -3.625 1.00 0.00 C ATOM 2337 CG PHE A 174 0.847 9.329 -2.263 1.00 0.00 C ATOM 2338 CD1 PHE A 174 0.129 8.272 -1.729 1.00 0.00 C ATOM 2339 CD2 PHE A 174 1.889 9.866 -1.523 1.00 0.00 C ATOM 2340 CE1 PHE A 174 0.443 7.764 -0.484 1.00 0.00 C ATOM 2341 CE2 PHE A 174 2.209 9.359 -0.278 1.00 0.00 C ATOM 2342 CZ PHE A 174 1.484 8.307 0.241 1.00 0.00 C ATOM 0 H PHE A 174 0.019 11.479 -5.467 1.00 0.00 H new ATOM 0 HA PHE A 174 -1.623 10.098 -3.532 1.00 0.00 H new ATOM 0 HB2 PHE A 174 0.392 9.045 -4.319 1.00 0.00 H new ATOM 0 HB3 PHE A 174 1.354 10.471 -3.982 1.00 0.00 H new ATOM 0 HD1 PHE A 174 -0.685 7.840 -2.292 1.00 0.00 H new ATOM 0 HD2 PHE A 174 2.458 10.691 -1.925 1.00 0.00 H new ATOM 0 HE1 PHE A 174 -0.126 6.941 -0.077 1.00 0.00 H new ATOM 0 HE2 PHE A 174 3.025 9.785 0.287 1.00 0.00 H new ATOM 0 HZ PHE A 174 1.731 7.908 1.214 1.00 0.00 H new ATOM 2352 N ILE A 175 -0.081 12.889 -2.779 1.00 0.00 N ATOM 2353 CA ILE A 175 0.024 13.941 -1.783 1.00 0.00 C ATOM 2354 C ILE A 175 -1.364 14.367 -1.333 1.00 0.00 C ATOM 2355 O ILE A 175 -1.629 14.511 -0.137 1.00 0.00 O ATOM 2356 CB ILE A 175 0.783 15.168 -2.333 1.00 0.00 C ATOM 2357 CG1 ILE A 175 2.149 14.759 -2.894 1.00 0.00 C ATOM 2358 CG2 ILE A 175 0.946 16.212 -1.247 1.00 0.00 C ATOM 2359 CD1 ILE A 175 3.054 14.084 -1.884 1.00 0.00 C ATOM 0 H ILE A 175 0.377 13.102 -3.665 1.00 0.00 H new ATOM 0 HA ILE A 175 0.584 13.543 -0.937 1.00 0.00 H new ATOM 0 HB ILE A 175 0.199 15.597 -3.147 1.00 0.00 H new ATOM 0 HG12 ILE A 175 1.997 14.085 -3.737 1.00 0.00 H new ATOM 0 HG13 ILE A 175 2.651 15.646 -3.281 1.00 0.00 H new ATOM 0 HG21 ILE A 175 1.483 17.072 -1.647 1.00 0.00 H new ATOM 0 HG22 ILE A 175 -0.036 16.528 -0.896 1.00 0.00 H new ATOM 0 HG23 ILE A 175 1.509 15.788 -0.416 1.00 0.00 H new ATOM 0 HD11 ILE A 175 4.000 13.826 -2.359 1.00 0.00 H new ATOM 0 HD12 ILE A 175 3.239 14.762 -1.051 1.00 0.00 H new ATOM 0 HD13 ILE A 175 2.574 13.178 -1.514 1.00 0.00 H new ATOM 2371 N ALA A 176 -2.254 14.517 -2.307 1.00 0.00 N ATOM 2372 CA ALA A 176 -3.635 14.894 -2.050 1.00 0.00 C ATOM 2373 C ALA A 176 -4.310 13.914 -1.095 1.00 0.00 C ATOM 2374 O ALA A 176 -5.017 14.326 -0.174 1.00 0.00 O ATOM 2375 CB ALA A 176 -4.400 14.961 -3.360 1.00 0.00 C ATOM 0 H ALA A 176 -2.037 14.381 -3.294 1.00 0.00 H new ATOM 0 HA ALA A 176 -3.639 15.876 -1.577 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -5.434 15.244 -3.163 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -3.939 15.702 -4.013 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -4.377 13.985 -3.845 1.00 0.00 H new ATOM 2381 N LEU A 177 -4.078 12.620 -1.306 1.00 0.00 N ATOM 2382 CA LEU A 177 -4.662 11.593 -0.457 1.00 0.00 C ATOM 2383 C LEU A 177 -4.264 11.792 0.998 1.00 0.00 C ATOM 2384 O LEU A 177 -5.106 11.745 1.889 1.00 0.00 O ATOM 2385 CB LEU A 177 -4.223 10.202 -0.904 1.00 0.00 C ATOM 2386 CG LEU A 177 -4.745 9.739 -2.260 1.00 0.00 C ATOM 2387 CD1 LEU A 177 -4.470 8.258 -2.436 1.00 0.00 C ATOM 2388 CD2 LEU A 177 -6.229 10.020 -2.395 1.00 0.00 C ATOM 0 H LEU A 177 -3.490 12.262 -2.058 1.00 0.00 H new ATOM 0 HA LEU A 177 -5.745 11.679 -0.548 1.00 0.00 H new ATOM 0 HB2 LEU A 177 -3.134 10.177 -0.929 1.00 0.00 H new ATOM 0 HB3 LEU A 177 -4.541 9.482 -0.150 1.00 0.00 H new ATOM 0 HG LEU A 177 -4.226 10.295 -3.040 1.00 0.00 H new ATOM 0 HD11 LEU A 177 -4.845 7.931 -3.406 1.00 0.00 H new ATOM 0 HD12 LEU A 177 -3.396 8.078 -2.382 1.00 0.00 H new ATOM 0 HD13 LEU A 177 -4.971 7.698 -1.646 1.00 0.00 H new ATOM 0 HD21 LEU A 177 -6.576 9.680 -3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 177 -6.772 9.491 -1.612 1.00 0.00 H new ATOM 0 HD23 LEU A 177 -6.407 11.091 -2.299 1.00 0.00 H new ATOM 2400 N THR A 178 -2.985 12.034 1.232 1.00 0.00 N ATOM 2401 CA THR A 178 -2.475 12.150 2.589 1.00 0.00 C ATOM 2402 C THR A 178 -3.063 13.378 3.277 1.00 0.00 C ATOM 2403 O THR A 178 -3.327 13.362 4.481 1.00 0.00 O ATOM 2404 CB THR A 178 -0.934 12.213 2.622 1.00 0.00 C ATOM 2405 OG1 THR A 178 -0.464 13.477 2.137 1.00 0.00 O ATOM 2406 CG2 THR A 178 -0.340 11.103 1.786 1.00 0.00 C ATOM 0 H THR A 178 -2.282 12.154 0.503 1.00 0.00 H new ATOM 0 HA THR A 178 -2.782 11.254 3.128 1.00 0.00 H new ATOM 0 HB THR A 178 -0.619 12.092 3.658 1.00 0.00 H new ATOM 0 HG1 THR A 178 -0.971 13.730 1.337 1.00 0.00 H new ATOM 0 HG21 THR A 178 0.748 11.163 1.821 1.00 0.00 H new ATOM 0 HG22 THR A 178 -0.663 10.139 2.179 1.00 0.00 H new ATOM 0 HG23 THR A 178 -0.676 11.205 0.754 1.00 0.00 H new ATOM 2414 N LYS A 179 -3.284 14.434 2.497 1.00 0.00 N ATOM 2415 CA LYS A 179 -3.877 15.659 3.011 1.00 0.00 C ATOM 2416 C LYS A 179 -5.283 15.380 3.521 1.00 0.00 C ATOM 2417 O LYS A 179 -5.625 15.704 4.657 1.00 0.00 O ATOM 2418 CB LYS A 179 -3.941 16.721 1.913 1.00 0.00 C ATOM 2419 CG LYS A 179 -2.596 17.076 1.304 1.00 0.00 C ATOM 2420 CD LYS A 179 -1.615 17.582 2.344 1.00 0.00 C ATOM 2421 CE LYS A 179 -0.325 18.064 1.703 1.00 0.00 C ATOM 2422 NZ LYS A 179 -0.561 19.177 0.744 1.00 0.00 N ATOM 0 H LYS A 179 -3.059 14.462 1.503 1.00 0.00 H new ATOM 0 HA LYS A 179 -3.257 16.026 3.829 1.00 0.00 H new ATOM 0 HB2 LYS A 179 -4.603 16.369 1.122 1.00 0.00 H new ATOM 0 HB3 LYS A 179 -4.390 17.625 2.325 1.00 0.00 H new ATOM 0 HG2 LYS A 179 -2.179 16.198 0.810 1.00 0.00 H new ATOM 0 HG3 LYS A 179 -2.735 17.838 0.537 1.00 0.00 H new ATOM 0 HD2 LYS A 179 -2.069 18.397 2.908 1.00 0.00 H new ATOM 0 HD3 LYS A 179 -1.394 16.786 3.055 1.00 0.00 H new ATOM 0 HE2 LYS A 179 0.364 18.395 2.480 1.00 0.00 H new ATOM 0 HE3 LYS A 179 0.154 17.234 1.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 179 0.331 19.685 0.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 179 -0.915 18.792 -0.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 179 -1.264 19.833 1.140 1.00 0.00 H new ATOM 2436 N THR A 180 -6.081 14.750 2.670 1.00 0.00 N ATOM 2437 CA THR A 180 -7.466 14.441 2.988 1.00 0.00 C ATOM 2438 C THR A 180 -7.559 13.383 4.089 1.00 0.00 C ATOM 2439 O THR A 180 -8.549 13.305 4.815 1.00 0.00 O ATOM 2440 CB THR A 180 -8.205 13.956 1.727 1.00 0.00 C ATOM 2441 OG1 THR A 180 -7.576 12.782 1.200 1.00 0.00 O ATOM 2442 CG2 THR A 180 -8.208 15.037 0.658 1.00 0.00 C ATOM 0 H THR A 180 -5.787 14.440 1.744 1.00 0.00 H new ATOM 0 HA THR A 180 -7.939 15.353 3.353 1.00 0.00 H new ATOM 0 HB THR A 180 -9.232 13.725 2.009 1.00 0.00 H new ATOM 0 HG1 THR A 180 -6.710 12.649 1.640 1.00 0.00 H new ATOM 0 HG21 THR A 180 -8.735 14.674 -0.225 1.00 0.00 H new ATOM 0 HG22 THR A 180 -8.710 15.926 1.041 1.00 0.00 H new ATOM 0 HG23 THR A 180 -7.181 15.287 0.390 1.00 0.00 H new ATOM 2450 N GLN A 181 -6.506 12.582 4.213 1.00 0.00 N ATOM 2451 CA GLN A 181 -6.437 11.538 5.233 1.00 0.00 C ATOM 2452 C GLN A 181 -5.920 12.100 6.552 1.00 0.00 C ATOM 2453 O GLN A 181 -5.682 11.359 7.507 1.00 0.00 O ATOM 2454 CB GLN A 181 -5.550 10.389 4.748 1.00 0.00 C ATOM 2455 CG GLN A 181 -6.312 9.272 4.040 1.00 0.00 C ATOM 2456 CD GLN A 181 -7.527 9.766 3.276 1.00 0.00 C ATOM 2457 OE1 GLN A 181 -8.625 9.861 3.820 1.00 0.00 O ATOM 2458 NE2 GLN A 181 -7.342 10.072 2.006 1.00 0.00 N ATOM 0 H GLN A 181 -5.681 12.636 3.615 1.00 0.00 H new ATOM 0 HA GLN A 181 -7.443 11.154 5.406 1.00 0.00 H new ATOM 0 HB2 GLN A 181 -4.796 10.787 4.069 1.00 0.00 H new ATOM 0 HB3 GLN A 181 -5.019 9.968 5.602 1.00 0.00 H new ATOM 0 HG2 GLN A 181 -5.639 8.763 3.350 1.00 0.00 H new ATOM 0 HG3 GLN A 181 -6.630 8.534 4.777 1.00 0.00 H new ATOM 0 HE21 GLN A 181 -6.416 9.980 1.589 1.00 0.00 H new ATOM 0 HE22 GLN A 181 -8.125 10.400 1.441 1.00 0.00 H new ATOM 2467 N ASN A 182 -5.734 13.419 6.576 1.00 0.00 N ATOM 2468 CA ASN A 182 -5.377 14.157 7.783 1.00 0.00 C ATOM 2469 C ASN A 182 -3.982 13.788 8.254 1.00 0.00 C ATOM 2470 O ASN A 182 -3.719 13.670 9.453 1.00 0.00 O ATOM 2471 CB ASN A 182 -6.412 13.927 8.892 1.00 0.00 C ATOM 2472 CG ASN A 182 -7.783 14.449 8.517 1.00 0.00 C ATOM 2473 OD1 ASN A 182 -7.910 15.437 7.789 1.00 0.00 O ATOM 2474 ND2 ASN A 182 -8.817 13.789 9.010 1.00 0.00 N ATOM 0 H ASN A 182 -5.828 14.009 5.750 1.00 0.00 H new ATOM 0 HA ASN A 182 -5.377 15.219 7.540 1.00 0.00 H new ATOM 0 HB2 ASN A 182 -6.478 12.861 9.108 1.00 0.00 H new ATOM 0 HB3 ASN A 182 -6.077 14.417 9.806 1.00 0.00 H new ATOM 0 HD21 ASN A 182 -9.766 14.092 8.792 1.00 0.00 H new ATOM 0 HD22 ASN A 182 -8.665 12.977 9.608 1.00 0.00 H new ATOM 2481 N LEU A 183 -3.086 13.610 7.297 1.00 0.00 N ATOM 2482 CA LEU A 183 -1.705 13.289 7.595 1.00 0.00 C ATOM 2483 C LEU A 183 -0.840 14.527 7.434 1.00 0.00 C ATOM 2484 O LEU A 183 -1.135 15.406 6.621 1.00 0.00 O ATOM 2485 CB LEU A 183 -1.194 12.189 6.669 1.00 0.00 C ATOM 2486 CG LEU A 183 -2.077 10.946 6.573 1.00 0.00 C ATOM 2487 CD1 LEU A 183 -1.367 9.869 5.783 1.00 0.00 C ATOM 2488 CD2 LEU A 183 -2.455 10.435 7.953 1.00 0.00 C ATOM 0 H LEU A 183 -3.295 13.684 6.301 1.00 0.00 H new ATOM 0 HA LEU A 183 -1.650 12.935 8.624 1.00 0.00 H new ATOM 0 HB2 LEU A 183 -1.075 12.606 5.669 1.00 0.00 H new ATOM 0 HB3 LEU A 183 -0.204 11.884 7.008 1.00 0.00 H new ATOM 0 HG LEU A 183 -2.997 11.217 6.056 1.00 0.00 H new ATOM 0 HD11 LEU A 183 -2.003 8.986 5.719 1.00 0.00 H new ATOM 0 HD12 LEU A 183 -1.153 10.236 4.779 1.00 0.00 H new ATOM 0 HD13 LEU A 183 -0.433 9.608 6.281 1.00 0.00 H new ATOM 0 HD21 LEU A 183 -3.083 9.550 7.854 1.00 0.00 H new ATOM 0 HD22 LEU A 183 -1.551 10.178 8.506 1.00 0.00 H new ATOM 0 HD23 LEU A 183 -3.002 11.210 8.491 1.00 0.00 H new ATOM 2500 N THR A 184 0.228 14.586 8.202 1.00 0.00 N ATOM 2501 CA THR A 184 1.114 15.729 8.174 1.00 0.00 C ATOM 2502 C THR A 184 2.271 15.458 7.221 1.00 0.00 C ATOM 2503 O THR A 184 2.453 14.319 6.792 1.00 0.00 O ATOM 2504 CB THR A 184 1.652 16.041 9.586 1.00 0.00 C ATOM 2505 OG1 THR A 184 2.813 15.249 9.872 1.00 0.00 O ATOM 2506 CG2 THR A 184 0.580 15.752 10.632 1.00 0.00 C ATOM 0 H THR A 184 0.503 13.853 8.855 1.00 0.00 H new ATOM 0 HA THR A 184 0.553 16.596 7.824 1.00 0.00 H new ATOM 0 HB THR A 184 1.923 17.096 9.620 1.00 0.00 H new ATOM 0 HG1 THR A 184 2.591 14.299 9.781 1.00 0.00 H new ATOM 0 HG21 THR A 184 0.971 15.976 11.625 1.00 0.00 H new ATOM 0 HG22 THR A 184 -0.295 16.373 10.438 1.00 0.00 H new ATOM 0 HG23 THR A 184 0.297 14.701 10.582 1.00 0.00 H new ATOM 2514 N LYS A 185 3.059 16.477 6.903 1.00 0.00 N ATOM 2515 CA LYS A 185 4.190 16.306 5.992 1.00 0.00 C ATOM 2516 C LYS A 185 5.187 15.289 6.551 1.00 0.00 C ATOM 2517 O LYS A 185 5.911 14.628 5.804 1.00 0.00 O ATOM 2518 CB LYS A 185 4.884 17.649 5.742 1.00 0.00 C ATOM 2519 CG LYS A 185 5.532 18.248 6.981 1.00 0.00 C ATOM 2520 CD LYS A 185 6.039 19.655 6.721 1.00 0.00 C ATOM 2521 CE LYS A 185 4.893 20.626 6.479 1.00 0.00 C ATOM 2522 NZ LYS A 185 4.014 20.754 7.672 1.00 0.00 N ATOM 0 H LYS A 185 2.940 17.426 7.258 1.00 0.00 H new ATOM 0 HA LYS A 185 3.809 15.928 5.043 1.00 0.00 H new ATOM 0 HB2 LYS A 185 5.646 17.516 4.974 1.00 0.00 H new ATOM 0 HB3 LYS A 185 4.154 18.356 5.348 1.00 0.00 H new ATOM 0 HG2 LYS A 185 4.810 18.266 7.797 1.00 0.00 H new ATOM 0 HG3 LYS A 185 6.360 17.616 7.301 1.00 0.00 H new ATOM 0 HD2 LYS A 185 6.630 19.993 7.572 1.00 0.00 H new ATOM 0 HD3 LYS A 185 6.702 19.650 5.855 1.00 0.00 H new ATOM 0 HE2 LYS A 185 5.295 21.605 6.218 1.00 0.00 H new ATOM 0 HE3 LYS A 185 4.303 20.286 5.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 3.421 21.603 7.576 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 3.406 19.913 7.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 4.600 20.836 8.528 1.00 0.00 H new ATOM 2536 N ASN A 186 5.189 15.148 7.873 1.00 0.00 N ATOM 2537 CA ASN A 186 6.094 14.230 8.554 1.00 0.00 C ATOM 2538 C ASN A 186 5.651 12.783 8.354 1.00 0.00 C ATOM 2539 O ASN A 186 6.439 11.853 8.513 1.00 0.00 O ATOM 2540 CB ASN A 186 6.149 14.572 10.049 1.00 0.00 C ATOM 2541 CG ASN A 186 7.108 13.687 10.826 1.00 0.00 C ATOM 2542 OD1 ASN A 186 8.305 13.957 10.882 1.00 0.00 O ATOM 2543 ND2 ASN A 186 6.590 12.647 11.457 1.00 0.00 N ATOM 0 H ASN A 186 4.568 15.663 8.498 1.00 0.00 H new ATOM 0 HA ASN A 186 7.090 14.339 8.126 1.00 0.00 H new ATOM 0 HB2 ASN A 186 6.448 15.613 10.167 1.00 0.00 H new ATOM 0 HB3 ASN A 186 5.150 14.477 10.475 1.00 0.00 H new ATOM 0 HD21 ASN A 186 7.190 12.038 12.014 1.00 0.00 H new ATOM 0 HD22 ASN A 186 5.591 12.454 11.387 1.00 0.00 H new ATOM 2550 N ASN A 187 4.393 12.602 7.974 1.00 0.00 N ATOM 2551 CA ASN A 187 3.822 11.272 7.820 1.00 0.00 C ATOM 2552 C ASN A 187 4.173 10.704 6.453 1.00 0.00 C ATOM 2553 O ASN A 187 3.995 9.514 6.205 1.00 0.00 O ATOM 2554 CB ASN A 187 2.292 11.307 7.977 1.00 0.00 C ATOM 2555 CG ASN A 187 1.830 11.836 9.327 1.00 0.00 C ATOM 2556 OD1 ASN A 187 2.489 12.661 9.949 1.00 0.00 O ATOM 2557 ND2 ASN A 187 0.681 11.372 9.787 1.00 0.00 N ATOM 0 H ASN A 187 3.747 13.363 7.766 1.00 0.00 H new ATOM 0 HA ASN A 187 4.241 10.636 8.600 1.00 0.00 H new ATOM 0 HB2 ASN A 187 1.868 11.929 7.188 1.00 0.00 H new ATOM 0 HB3 ASN A 187 1.898 10.301 7.836 1.00 0.00 H new ATOM 0 HD21 ASN A 187 0.320 11.700 10.683 1.00 0.00 H new ATOM 0 HD22 ASN A 187 0.155 10.686 9.246 1.00 0.00 H new ATOM 2564 N LEU A 188 4.669 11.565 5.574 1.00 0.00 N ATOM 2565 CA LEU A 188 4.988 11.173 4.209 1.00 0.00 C ATOM 2566 C LEU A 188 6.437 10.724 4.090 1.00 0.00 C ATOM 2567 O LEU A 188 7.368 11.492 4.344 1.00 0.00 O ATOM 2568 CB LEU A 188 4.718 12.320 3.228 1.00 0.00 C ATOM 2569 CG LEU A 188 3.254 12.509 2.807 1.00 0.00 C ATOM 2570 CD1 LEU A 188 2.378 12.873 3.995 1.00 0.00 C ATOM 2571 CD2 LEU A 188 3.149 13.575 1.728 1.00 0.00 C ATOM 0 H LEU A 188 4.860 12.545 5.785 1.00 0.00 H new ATOM 0 HA LEU A 188 4.341 10.334 3.954 1.00 0.00 H new ATOM 0 HB2 LEU A 188 5.069 13.248 3.678 1.00 0.00 H new ATOM 0 HB3 LEU A 188 5.316 12.154 2.332 1.00 0.00 H new ATOM 0 HG LEU A 188 2.896 11.561 2.406 1.00 0.00 H new ATOM 0 HD11 LEU A 188 1.348 13.000 3.662 1.00 0.00 H new ATOM 0 HD12 LEU A 188 2.424 12.077 4.738 1.00 0.00 H new ATOM 0 HD13 LEU A 188 2.733 13.804 4.437 1.00 0.00 H new ATOM 0 HD21 LEU A 188 2.105 13.699 1.439 1.00 0.00 H new ATOM 0 HD22 LEU A 188 3.534 14.520 2.112 1.00 0.00 H new ATOM 0 HD23 LEU A 188 3.733 13.272 0.859 1.00 0.00 H new ATOM 2583 N LEU A 189 6.616 9.469 3.721 1.00 0.00 N ATOM 2584 CA LEU A 189 7.933 8.905 3.498 1.00 0.00 C ATOM 2585 C LEU A 189 8.096 8.539 2.033 1.00 0.00 C ATOM 2586 O LEU A 189 7.293 7.791 1.475 1.00 0.00 O ATOM 2587 CB LEU A 189 8.134 7.670 4.397 1.00 0.00 C ATOM 2588 CG LEU A 189 9.517 6.991 4.352 1.00 0.00 C ATOM 2589 CD1 LEU A 189 9.652 6.069 3.147 1.00 0.00 C ATOM 2590 CD2 LEU A 189 10.628 8.032 4.346 1.00 0.00 C ATOM 0 H LEU A 189 5.851 8.812 3.568 1.00 0.00 H new ATOM 0 HA LEU A 189 8.692 9.644 3.755 1.00 0.00 H new ATOM 0 HB2 LEU A 189 7.934 7.965 5.427 1.00 0.00 H new ATOM 0 HB3 LEU A 189 7.383 6.928 4.126 1.00 0.00 H new ATOM 0 HG LEU A 189 9.610 6.382 5.251 1.00 0.00 H new ATOM 0 HD11 LEU A 189 10.640 5.609 3.150 1.00 0.00 H new ATOM 0 HD12 LEU A 189 8.890 5.292 3.196 1.00 0.00 H new ATOM 0 HD13 LEU A 189 9.523 6.646 2.231 1.00 0.00 H new ATOM 0 HD21 LEU A 189 11.596 7.531 4.314 1.00 0.00 H new ATOM 0 HD22 LEU A 189 10.522 8.672 3.470 1.00 0.00 H new ATOM 0 HD23 LEU A 189 10.563 8.639 5.249 1.00 0.00 H new ATOM 2602 N PHE A 190 9.125 9.089 1.416 1.00 0.00 N ATOM 2603 CA PHE A 190 9.481 8.731 0.058 1.00 0.00 C ATOM 2604 C PHE A 190 10.869 8.108 0.055 1.00 0.00 C ATOM 2605 O PHE A 190 11.840 8.757 0.445 1.00 0.00 O ATOM 2606 CB PHE A 190 9.451 9.962 -0.849 1.00 0.00 C ATOM 2607 CG PHE A 190 8.122 10.664 -0.865 1.00 0.00 C ATOM 2608 CD1 PHE A 190 6.989 10.017 -1.324 1.00 0.00 C ATOM 2609 CD2 PHE A 190 8.011 11.974 -0.427 1.00 0.00 C ATOM 2610 CE1 PHE A 190 5.766 10.660 -1.344 1.00 0.00 C ATOM 2611 CE2 PHE A 190 6.791 12.622 -0.444 1.00 0.00 C ATOM 2612 CZ PHE A 190 5.668 11.964 -0.903 1.00 0.00 C ATOM 0 H PHE A 190 9.733 9.791 1.839 1.00 0.00 H new ATOM 0 HA PHE A 190 8.757 8.012 -0.325 1.00 0.00 H new ATOM 0 HB2 PHE A 190 10.219 10.663 -0.522 1.00 0.00 H new ATOM 0 HB3 PHE A 190 9.706 9.661 -1.865 1.00 0.00 H new ATOM 0 HD1 PHE A 190 7.061 8.997 -1.671 1.00 0.00 H new ATOM 0 HD2 PHE A 190 8.887 12.494 -0.069 1.00 0.00 H new ATOM 0 HE1 PHE A 190 4.889 10.143 -1.704 1.00 0.00 H new ATOM 0 HE2 PHE A 190 6.716 13.642 -0.098 1.00 0.00 H new ATOM 0 HZ PHE A 190 4.713 12.469 -0.917 1.00 0.00 H new ATOM 2622 N PRO A 191 10.978 6.831 -0.344 1.00 0.00 N ATOM 2623 CA PRO A 191 12.258 6.120 -0.395 1.00 0.00 C ATOM 2624 C PRO A 191 13.292 6.867 -1.228 1.00 0.00 C ATOM 2625 O PRO A 191 13.045 7.210 -2.384 1.00 0.00 O ATOM 2626 CB PRO A 191 11.913 4.776 -1.049 1.00 0.00 C ATOM 2627 CG PRO A 191 10.553 4.955 -1.635 1.00 0.00 C ATOM 2628 CD PRO A 191 9.867 5.976 -0.779 1.00 0.00 C ATOM 0 HA PRO A 191 12.701 6.015 0.595 1.00 0.00 H new ATOM 0 HB2 PRO A 191 12.640 4.516 -1.818 1.00 0.00 H new ATOM 0 HB3 PRO A 191 11.921 3.969 -0.316 1.00 0.00 H new ATOM 0 HG2 PRO A 191 10.615 5.291 -2.670 1.00 0.00 H new ATOM 0 HG3 PRO A 191 10.002 4.014 -1.638 1.00 0.00 H new ATOM 0 HD2 PRO A 191 9.119 6.537 -1.339 1.00 0.00 H new ATOM 0 HD3 PRO A 191 9.354 5.517 0.066 1.00 0.00 H new ATOM 2636 N ASP A 192 14.451 7.121 -0.629 1.00 0.00 N ATOM 2637 CA ASP A 192 15.509 7.873 -1.292 1.00 0.00 C ATOM 2638 C ASP A 192 16.171 7.025 -2.370 1.00 0.00 C ATOM 2639 O ASP A 192 16.873 7.543 -3.238 1.00 0.00 O ATOM 2640 CB ASP A 192 16.552 8.342 -0.275 1.00 0.00 C ATOM 2641 CG ASP A 192 17.492 9.382 -0.852 1.00 0.00 C ATOM 2642 OD1 ASP A 192 17.062 10.542 -1.023 1.00 0.00 O ATOM 2643 OD2 ASP A 192 18.657 9.048 -1.141 1.00 0.00 O ATOM 0 H ASP A 192 14.681 6.816 0.317 1.00 0.00 H new ATOM 0 HA ASP A 192 15.063 8.749 -1.763 1.00 0.00 H new ATOM 0 HB2 ASP A 192 16.045 8.757 0.596 1.00 0.00 H new ATOM 0 HB3 ASP A 192 17.130 7.485 0.071 1.00 0.00 H new ATOM 2648 N LEU A 193 15.951 5.711 -2.280 1.00 0.00 N ATOM 2649 CA LEU A 193 16.412 4.742 -3.282 1.00 0.00 C ATOM 2650 C LEU A 193 17.912 4.479 -3.186 1.00 0.00 C ATOM 2651 O LEU A 193 18.402 3.483 -3.713 1.00 0.00 O ATOM 2652 CB LEU A 193 16.046 5.189 -4.702 1.00 0.00 C ATOM 2653 CG LEU A 193 14.550 5.353 -4.969 1.00 0.00 C ATOM 2654 CD1 LEU A 193 14.315 5.803 -6.400 1.00 0.00 C ATOM 2655 CD2 LEU A 193 13.812 4.052 -4.689 1.00 0.00 C ATOM 0 H LEU A 193 15.444 5.285 -1.504 1.00 0.00 H new ATOM 0 HA LEU A 193 15.896 3.807 -3.065 1.00 0.00 H new ATOM 0 HB2 LEU A 193 16.541 6.139 -4.905 1.00 0.00 H new ATOM 0 HB3 LEU A 193 16.447 4.463 -5.409 1.00 0.00 H new ATOM 0 HG LEU A 193 14.160 6.118 -4.298 1.00 0.00 H new ATOM 0 HD11 LEU A 193 13.245 5.915 -6.575 1.00 0.00 H new ATOM 0 HD12 LEU A 193 14.812 6.758 -6.567 1.00 0.00 H new ATOM 0 HD13 LEU A 193 14.719 5.059 -7.086 1.00 0.00 H new ATOM 0 HD21 LEU A 193 12.748 4.188 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 193 14.202 3.266 -5.335 1.00 0.00 H new ATOM 0 HD23 LEU A 193 13.956 3.769 -3.646 1.00 0.00 H new ATOM 2667 N THR A 194 18.639 5.364 -2.515 1.00 0.00 N ATOM 2668 CA THR A 194 20.071 5.181 -2.309 1.00 0.00 C ATOM 2669 C THR A 194 20.330 3.958 -1.430 1.00 0.00 C ATOM 2670 O THR A 194 21.411 3.369 -1.449 1.00 0.00 O ATOM 2671 CB THR A 194 20.696 6.433 -1.656 1.00 0.00 C ATOM 2672 OG1 THR A 194 20.331 7.597 -2.404 1.00 0.00 O ATOM 2673 CG2 THR A 194 22.214 6.330 -1.596 1.00 0.00 C ATOM 0 H THR A 194 18.260 6.217 -2.104 1.00 0.00 H new ATOM 0 HA THR A 194 20.535 5.026 -3.283 1.00 0.00 H new ATOM 0 HB THR A 194 20.317 6.506 -0.637 1.00 0.00 H new ATOM 0 HG1 THR A 194 19.915 8.253 -1.806 1.00 0.00 H new ATOM 0 HG21 THR A 194 22.621 7.228 -1.131 1.00 0.00 H new ATOM 0 HG22 THR A 194 22.496 5.457 -1.008 1.00 0.00 H new ATOM 0 HG23 THR A 194 22.612 6.232 -2.606 1.00 0.00 H new ATOM 2681 N ASP A 195 19.319 3.572 -0.676 1.00 0.00 N ATOM 2682 CA ASP A 195 19.404 2.416 0.196 1.00 0.00 C ATOM 2683 C ASP A 195 18.581 1.261 -0.358 1.00 0.00 C ATOM 2684 O ASP A 195 17.959 0.511 0.393 1.00 0.00 O ATOM 2685 CB ASP A 195 18.927 2.793 1.605 1.00 0.00 C ATOM 2686 CG ASP A 195 17.520 3.370 1.621 1.00 0.00 C ATOM 2687 OD1 ASP A 195 17.314 4.482 1.080 1.00 0.00 O ATOM 2688 OD2 ASP A 195 16.611 2.729 2.187 1.00 0.00 O ATOM 0 H ASP A 195 18.418 4.049 -0.650 1.00 0.00 H new ATOM 0 HA ASP A 195 20.443 2.092 0.250 1.00 0.00 H new ATOM 0 HB2 ASP A 195 18.959 1.909 2.242 1.00 0.00 H new ATOM 0 HB3 ASP A 195 19.617 3.520 2.034 1.00 0.00 H new ATOM 2693 N TRP A 196 18.586 1.110 -1.678 1.00 0.00 N ATOM 2694 CA TRP A 196 17.773 0.082 -2.311 1.00 0.00 C ATOM 2695 C TRP A 196 18.399 -0.454 -3.609 1.00 0.00 C ATOM 2696 O TRP A 196 17.762 -1.202 -4.352 1.00 0.00 O ATOM 2697 CB TRP A 196 16.373 0.642 -2.566 1.00 0.00 C ATOM 2698 CG TRP A 196 15.378 -0.391 -2.985 1.00 0.00 C ATOM 2699 CD1 TRP A 196 14.643 -0.387 -4.126 1.00 0.00 C ATOM 2700 CD2 TRP A 196 15.024 -1.585 -2.278 1.00 0.00 C ATOM 2701 NE1 TRP A 196 13.835 -1.498 -4.173 1.00 0.00 N ATOM 2702 CE2 TRP A 196 14.054 -2.251 -3.048 1.00 0.00 C ATOM 2703 CE3 TRP A 196 15.431 -2.153 -1.066 1.00 0.00 C ATOM 2704 CZ2 TRP A 196 13.486 -3.457 -2.646 1.00 0.00 C ATOM 2705 CZ3 TRP A 196 14.867 -3.351 -0.670 1.00 0.00 C ATOM 2706 CH2 TRP A 196 13.903 -3.990 -1.457 1.00 0.00 C ATOM 0 H TRP A 196 19.136 1.678 -2.322 1.00 0.00 H new ATOM 0 HA TRP A 196 17.714 -0.770 -1.633 1.00 0.00 H new ATOM 0 HB2 TRP A 196 16.016 1.130 -1.659 1.00 0.00 H new ATOM 0 HB3 TRP A 196 16.434 1.409 -3.338 1.00 0.00 H new ATOM 0 HD1 TRP A 196 14.687 0.378 -4.887 1.00 0.00 H new ATOM 0 HE1 TRP A 196 13.180 -1.725 -4.921 1.00 0.00 H new ATOM 0 HE3 TRP A 196 16.172 -1.664 -0.451 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 12.743 -3.954 -3.251 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 15.175 -3.801 0.262 1.00 0.00 H new ATOM 0 HH2 TRP A 196 13.479 -4.924 -1.119 1.00 0.00 H new ATOM 2717 N LEU A 197 19.646 -0.091 -3.887 1.00 0.00 N ATOM 2718 CA LEU A 197 20.345 -0.651 -5.030 1.00 0.00 C ATOM 2719 C LEU A 197 20.624 -2.128 -4.793 1.00 0.00 C ATOM 2720 O LEU A 197 20.530 -2.938 -5.716 1.00 0.00 O ATOM 2721 CB LEU A 197 21.657 0.089 -5.279 1.00 0.00 C ATOM 2722 CG LEU A 197 21.524 1.558 -5.680 1.00 0.00 C ATOM 2723 CD1 LEU A 197 20.524 1.726 -6.813 1.00 0.00 C ATOM 2724 CD2 LEU A 197 21.157 2.426 -4.494 1.00 0.00 C ATOM 0 H LEU A 197 20.186 0.581 -3.342 1.00 0.00 H new ATOM 0 HA LEU A 197 19.712 -0.538 -5.910 1.00 0.00 H new ATOM 0 HB2 LEU A 197 22.262 0.032 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 197 22.205 -0.434 -6.063 1.00 0.00 H new ATOM 0 HG LEU A 197 22.498 1.890 -6.040 1.00 0.00 H new ATOM 0 HD11 LEU A 197 20.449 2.780 -7.078 1.00 0.00 H new ATOM 0 HD12 LEU A 197 20.858 1.156 -7.680 1.00 0.00 H new ATOM 0 HD13 LEU A 197 19.548 1.362 -6.494 1.00 0.00 H new ATOM 0 HD21 LEU A 197 21.071 3.464 -4.816 1.00 0.00 H new ATOM 0 HD22 LEU A 197 20.205 2.094 -4.081 1.00 0.00 H new ATOM 0 HD23 LEU A 197 21.931 2.346 -3.731 1.00 0.00 H new ATOM 2736 N LEU A 198 20.974 -2.455 -3.548 1.00 0.00 N ATOM 2737 CA LEU A 198 21.188 -3.838 -3.120 1.00 0.00 C ATOM 2738 C LEU A 198 22.124 -4.575 -4.078 1.00 0.00 C ATOM 2739 O LEU A 198 21.687 -5.363 -4.917 1.00 0.00 O ATOM 2740 CB LEU A 198 19.844 -4.569 -3.004 1.00 0.00 C ATOM 2741 CG LEU A 198 19.909 -5.984 -2.424 1.00 0.00 C ATOM 2742 CD1 LEU A 198 20.500 -5.963 -1.023 1.00 0.00 C ATOM 2743 CD2 LEU A 198 18.525 -6.615 -2.407 1.00 0.00 C ATOM 0 H LEU A 198 21.117 -1.768 -2.808 1.00 0.00 H new ATOM 0 HA LEU A 198 21.664 -3.822 -2.140 1.00 0.00 H new ATOM 0 HB2 LEU A 198 19.178 -3.971 -2.382 1.00 0.00 H new ATOM 0 HB3 LEU A 198 19.393 -4.622 -3.995 1.00 0.00 H new ATOM 0 HG LEU A 198 20.557 -6.586 -3.061 1.00 0.00 H new ATOM 0 HD11 LEU A 198 20.537 -6.978 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 198 21.508 -5.551 -1.060 1.00 0.00 H new ATOM 0 HD13 LEU A 198 19.878 -5.345 -0.375 1.00 0.00 H new ATOM 0 HD21 LEU A 198 18.589 -7.621 -1.992 1.00 0.00 H new ATOM 0 HD22 LEU A 198 17.857 -6.011 -1.793 1.00 0.00 H new ATOM 0 HD23 LEU A 198 18.136 -6.666 -3.424 1.00 0.00 H new ATOM 2755 N ASP A 199 23.414 -4.305 -3.957 1.00 0.00 N ATOM 2756 CA ASP A 199 24.402 -4.927 -4.833 1.00 0.00 C ATOM 2757 C ASP A 199 24.561 -6.418 -4.520 1.00 0.00 C ATOM 2758 O ASP A 199 24.408 -7.251 -5.414 1.00 0.00 O ATOM 2759 CB ASP A 199 25.754 -4.209 -4.752 1.00 0.00 C ATOM 2760 CG ASP A 199 25.666 -2.763 -5.189 1.00 0.00 C ATOM 2761 OD1 ASP A 199 25.267 -2.506 -6.347 1.00 0.00 O ATOM 2762 OD2 ASP A 199 25.996 -1.872 -4.380 1.00 0.00 O ATOM 0 H ASP A 199 23.803 -3.663 -3.266 1.00 0.00 H new ATOM 0 HA ASP A 199 24.034 -4.833 -5.855 1.00 0.00 H new ATOM 0 HB2 ASP A 199 26.126 -4.254 -3.728 1.00 0.00 H new ATOM 0 HB3 ASP A 199 26.478 -4.731 -5.377 1.00 0.00 H new ATOM 2767 N PRO A 200 24.861 -6.796 -3.261 1.00 0.00 N ATOM 2768 CA PRO A 200 24.969 -8.198 -2.873 1.00 0.00 C ATOM 2769 C PRO A 200 23.605 -8.810 -2.571 1.00 0.00 C ATOM 2770 O PRO A 200 23.267 -9.063 -1.411 1.00 0.00 O ATOM 2771 CB PRO A 200 25.839 -8.163 -1.604 1.00 0.00 C ATOM 2772 CG PRO A 200 26.165 -6.720 -1.365 1.00 0.00 C ATOM 2773 CD PRO A 200 25.144 -5.924 -2.118 1.00 0.00 C ATOM 0 HA PRO A 200 25.393 -8.811 -3.669 1.00 0.00 H new ATOM 0 HB2 PRO A 200 25.306 -8.588 -0.754 1.00 0.00 H new ATOM 0 HB3 PRO A 200 26.747 -8.751 -1.737 1.00 0.00 H new ATOM 0 HG2 PRO A 200 26.132 -6.486 -0.301 1.00 0.00 H new ATOM 0 HG3 PRO A 200 27.172 -6.487 -1.712 1.00 0.00 H new ATOM 0 HD2 PRO A 200 24.253 -5.733 -1.520 1.00 0.00 H new ATOM 0 HD3 PRO A 200 25.532 -4.954 -2.431 1.00 0.00 H new ATOM 2781 N LYS A 201 22.824 -9.045 -3.620 1.00 0.00 N ATOM 2782 CA LYS A 201 21.494 -9.618 -3.476 1.00 0.00 C ATOM 2783 C LYS A 201 21.571 -11.052 -2.968 1.00 0.00 C ATOM 2784 O LYS A 201 22.225 -11.900 -3.574 1.00 0.00 O ATOM 2785 CB LYS A 201 20.740 -9.586 -4.808 1.00 0.00 C ATOM 2786 CG LYS A 201 20.376 -8.190 -5.284 1.00 0.00 C ATOM 2787 CD LYS A 201 19.426 -8.240 -6.472 1.00 0.00 C ATOM 2788 CE LYS A 201 20.097 -8.810 -7.711 1.00 0.00 C ATOM 2789 NZ LYS A 201 20.986 -7.819 -8.373 1.00 0.00 N ATOM 0 H LYS A 201 23.093 -8.846 -4.584 1.00 0.00 H new ATOM 0 HA LYS A 201 20.953 -9.014 -2.747 1.00 0.00 H new ATOM 0 HB2 LYS A 201 21.351 -10.070 -5.570 1.00 0.00 H new ATOM 0 HB3 LYS A 201 19.827 -10.174 -4.710 1.00 0.00 H new ATOM 0 HG2 LYS A 201 19.913 -7.635 -4.468 1.00 0.00 H new ATOM 0 HG3 LYS A 201 21.282 -7.651 -5.562 1.00 0.00 H new ATOM 0 HD2 LYS A 201 18.558 -8.848 -6.217 1.00 0.00 H new ATOM 0 HD3 LYS A 201 19.060 -7.236 -6.687 1.00 0.00 H new ATOM 0 HE2 LYS A 201 20.678 -9.690 -7.435 1.00 0.00 H new ATOM 0 HE3 LYS A 201 19.334 -9.140 -8.416 1.00 0.00 H new ATOM 0 HZ1 LYS A 201 21.422 -8.250 -9.213 1.00 0.00 H new ATOM 0 HZ2 LYS A 201 20.428 -6.990 -8.660 1.00 0.00 H new ATOM 0 HZ3 LYS A 201 21.730 -7.523 -7.710 1.00 0.00 H new ATOM 2803 N VAL A 202 20.911 -11.309 -1.849 1.00 0.00 N ATOM 2804 CA VAL A 202 20.898 -12.640 -1.259 1.00 0.00 C ATOM 2805 C VAL A 202 19.475 -13.213 -1.251 1.00 0.00 C ATOM 2806 O VAL A 202 19.259 -14.385 -0.937 1.00 0.00 O ATOM 2807 CB VAL A 202 21.481 -12.615 0.174 1.00 0.00 C ATOM 2808 CG1 VAL A 202 20.628 -11.759 1.091 1.00 0.00 C ATOM 2809 CG2 VAL A 202 21.649 -14.020 0.738 1.00 0.00 C ATOM 0 H VAL A 202 20.376 -10.612 -1.330 1.00 0.00 H new ATOM 0 HA VAL A 202 21.527 -13.287 -1.870 1.00 0.00 H new ATOM 0 HB VAL A 202 22.473 -12.167 0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.059 -11.758 2.092 1.00 0.00 H new ATOM 0 HG12 VAL A 202 20.594 -10.739 0.709 1.00 0.00 H new ATOM 0 HG13 VAL A 202 19.617 -12.165 1.131 1.00 0.00 H new ATOM 0 HG21 VAL A 202 22.061 -13.961 1.746 1.00 0.00 H new ATOM 0 HG22 VAL A 202 20.680 -14.517 0.771 1.00 0.00 H new ATOM 0 HG23 VAL A 202 22.327 -14.589 0.102 1.00 0.00 H new ATOM 2819 N CYS A 203 18.512 -12.387 -1.636 1.00 0.00 N ATOM 2820 CA CYS A 203 17.110 -12.782 -1.616 1.00 0.00 C ATOM 2821 C CYS A 203 16.768 -13.635 -2.835 1.00 0.00 C ATOM 2822 O CYS A 203 16.566 -14.856 -2.673 1.00 0.00 O ATOM 2823 CB CYS A 203 16.212 -11.544 -1.567 1.00 0.00 C ATOM 2824 SG CYS A 203 16.560 -10.426 -0.169 1.00 0.00 S ATOM 0 H CYS A 203 18.677 -11.436 -1.967 1.00 0.00 H new ATOM 0 HA CYS A 203 16.936 -13.380 -0.721 1.00 0.00 H new ATOM 0 HB2 CYS A 203 16.325 -10.989 -2.499 1.00 0.00 H new ATOM 0 HB3 CYS A 203 15.172 -11.865 -1.511 1.00 0.00 H new TER 2829 CYS A 203