USER MOD reduce.3.24.130724 H: found=0, std=0, add=1631, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1631 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 81 HIS :FLIP no HD1:sc= -5.84! C(o=-17!,f=-11!) USER MOD Set 1.2: A 117 THR OG1 : rot -130:sc= 0 USER MOD Set 1.3: A 153 THR OG1 : rot -71:sc= -4.22! USER MOD Set 1.4: A 155 THR OG1 : rot -118:sc= -0.526! USER MOD Set 2.1: A 80 THR OG1 : rot 6:sc= 0.819 USER MOD Set 2.2: A 100 MET CE :methyl -156:sc= -3.71! (180deg=-2.04) USER MOD Single : A 1 MET CE :methyl -164:sc= -0.0296 (180deg=-0.343) USER MOD Single : A 1 MET N :NH3+ -136:sc= 0.0095 (180deg=-0.464) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 7 SER OG : rot 180:sc= 0 USER MOD Single : A 12 ASN : amide:sc= -0.468 X(o=-0.47,f=0) USER MOD Single : A 16 ASN : amide:sc= -0.0264 K(o=-0.026,f=-1.6) USER MOD Single : A 17 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 19 GLN : amide:sc= -1.15 K(o=-1.1,f=-3.3!) USER MOD Single : A 20 THR OG1 : rot 180:sc= 0 USER MOD Single : A 27 CYS SG : rot -41:sc= 0.9 USER MOD Single : A 28 TYR OH : rot 180:sc= 0 USER MOD Single : A 32 MET CE :methyl -116:sc= -1.01 (180deg=-2.35!) USER MOD Single : A 33 MET CE :methyl 163:sc= -0.0314 (180deg=-0.366) USER MOD Single : A 34 ASN : amide:sc= -0.0145 K(o=-0.014,f=-1.3) USER MOD Single : A 39 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 43 ASN : amide:sc= -2.43 K(o=-2.4,f=-5.9!) USER MOD Single : A 47 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 SER OG : rot 180:sc= -0.0644 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 LYS NZ :NH3+ 166:sc= -0.03 (180deg=-0.283) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 60 MET CE :methyl 164:sc= -0.0266 (180deg=-0.34) USER MOD Single : A 62 ASN : amide:sc=-0.00375 K(o=-0.0038,f=-1.3) USER MOD Single : A 65 TYR OH : rot 180:sc= 0 USER MOD Single : A 67 MET CE :methyl -133:sc= -8.34! (180deg=-14.1!) USER MOD Single : A 70 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 72 THR OG1 : rot 180:sc= -0.0465 USER MOD Single : A 74 ASN : amide:sc= -0.0142 K(o=-0.014,f=-1.4) USER MOD Single : A 76 THR OG1 : rot -123:sc= 1.14 USER MOD Single : A 95 TYR OH : rot 180:sc= 0 USER MOD Single : A 98 GLN : amide:sc= -0.969! C(o=-0.97!,f=-0.97!) USER MOD Single : A 101 MET CE :methyl 149:sc= -0.018 (180deg=-0.274) USER MOD Single : A 103 THR OG1 : rot 72:sc= 0.086 USER MOD Single : A 107 GLN : amide:sc= -0.162 K(o=-0.16,f=-2.2!) USER MOD Single : A 110 SER OG : rot 68:sc= 1.15 USER MOD Single : A 113 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 115 SER OG : rot 26:sc= 1.11 USER MOD Single : A 116 SER OG : rot -160:sc= 0 USER MOD Single : A 123 GLN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 GLN :FLIP amide:sc= -4.69! C(o=-5.8!,f=-4.7!) USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 146 ASN : amide:sc= -0.329 X(o=-0.33,f=-0.005) USER MOD Single : A 150 ASN : amide:sc=-0.00192 K(o=-0.0019,f=-1.3) USER MOD Single : A 152 SER OG : rot -160:sc= -0.366 USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 164 TYR OH : rot 180:sc= 0 USER MOD Single : A 165 ASN : amide:sc= -2.77! C(o=-2.8!,f=-2.6!) USER MOD Single : A 167 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 177 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 180 SER OG : rot 120:sc= -1.51 USER MOD Single : A 181 SER OG : rot 180:sc= 0 USER MOD Single : A 182 SER OG : rot 180:sc= 0 USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 184 SER OG : rot 170:sc= -0.0187 USER MOD Single : A 186 CYS SG : rot 96:sc= -0.182 USER MOD Single : A 190 THR OG1 : rot -55:sc= 0.527 USER MOD Single : A 194 THR OG1 : rot 180:sc= 0 USER MOD Single : A 202 TYR OH : rot 180:sc= 0 USER MOD Single : A 207 TYR OH : rot 180:sc= 0 USER MOD Single : A 208 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.932 11.632 -15.192 1.00 0.00 N ATOM 2 CA MET A 1 -23.198 10.497 -15.812 1.00 0.00 C ATOM 3 C MET A 1 -24.144 9.575 -16.574 1.00 0.00 C ATOM 4 O MET A 1 -25.334 9.860 -16.707 1.00 0.00 O ATOM 5 CB MET A 1 -22.478 9.717 -14.710 1.00 0.00 C ATOM 6 CG MET A 1 -21.470 10.551 -13.935 1.00 0.00 C ATOM 7 SD MET A 1 -20.088 11.094 -14.956 1.00 0.00 S ATOM 8 CE MET A 1 -19.237 9.541 -15.227 1.00 0.00 C ATOM 0 H1 MET A 1 -23.403 12.514 -15.348 1.00 0.00 H new ATOM 0 H2 MET A 1 -24.875 11.713 -15.623 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.032 11.464 -14.170 1.00 0.00 H new ATOM 0 HA MET A 1 -22.476 10.891 -16.527 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.218 9.318 -14.016 1.00 0.00 H new ATOM 0 HB3 MET A 1 -21.966 8.864 -15.155 1.00 0.00 H new ATOM 0 HG2 MET A 1 -21.972 11.423 -13.516 1.00 0.00 H new ATOM 0 HG3 MET A 1 -21.090 9.968 -13.096 1.00 0.00 H new ATOM 0 HE1 MET A 1 -18.228 9.737 -15.590 1.00 0.00 H new ATOM 0 HE2 MET A 1 -19.184 8.987 -14.290 1.00 0.00 H new ATOM 0 HE3 MET A 1 -19.780 8.952 -15.966 1.00 0.00 H new ATOM 20 N PHE A 2 -23.604 8.471 -17.075 1.00 0.00 N ATOM 21 CA PHE A 2 -24.395 7.505 -17.829 1.00 0.00 C ATOM 22 C PHE A 2 -24.374 6.136 -17.156 1.00 0.00 C ATOM 23 O PHE A 2 -23.341 5.695 -16.652 1.00 0.00 O ATOM 24 CB PHE A 2 -23.867 7.392 -19.258 1.00 0.00 C ATOM 25 CG PHE A 2 -24.127 8.612 -20.094 1.00 0.00 C ATOM 26 CD1 PHE A 2 -23.207 9.647 -20.139 1.00 0.00 C ATOM 27 CD2 PHE A 2 -25.292 8.723 -20.837 1.00 0.00 C ATOM 28 CE1 PHE A 2 -23.443 10.771 -20.908 1.00 0.00 C ATOM 29 CE2 PHE A 2 -25.534 9.845 -21.607 1.00 0.00 C ATOM 30 CZ PHE A 2 -24.610 10.870 -21.642 1.00 0.00 C ATOM 0 H PHE A 2 -22.620 8.222 -16.973 1.00 0.00 H new ATOM 0 HA PHE A 2 -25.426 7.858 -17.855 1.00 0.00 H new ATOM 0 HB2 PHE A 2 -22.793 7.206 -19.226 1.00 0.00 H new ATOM 0 HB3 PHE A 2 -24.326 6.528 -19.739 1.00 0.00 H new ATOM 0 HD1 PHE A 2 -22.294 9.575 -19.566 1.00 0.00 H new ATOM 0 HD2 PHE A 2 -26.018 7.924 -20.814 1.00 0.00 H new ATOM 0 HE1 PHE A 2 -22.717 11.570 -20.935 1.00 0.00 H new ATOM 0 HE2 PHE A 2 -26.446 9.920 -22.181 1.00 0.00 H new ATOM 0 HZ PHE A 2 -24.799 11.748 -22.242 1.00 0.00 H new ATOM 40 N SER A 3 -25.524 5.467 -17.152 1.00 0.00 N ATOM 41 CA SER A 3 -25.641 4.148 -16.541 1.00 0.00 C ATOM 42 C SER A 3 -26.303 3.161 -17.498 1.00 0.00 C ATOM 43 O SER A 3 -27.185 3.530 -18.275 1.00 0.00 O ATOM 44 CB SER A 3 -26.444 4.231 -15.241 1.00 0.00 C ATOM 45 OG SER A 3 -25.800 5.063 -14.290 1.00 0.00 O ATOM 0 H SER A 3 -26.388 5.818 -17.565 1.00 0.00 H new ATOM 0 HA SER A 3 -24.636 3.791 -16.316 1.00 0.00 H new ATOM 0 HB2 SER A 3 -27.441 4.619 -15.451 1.00 0.00 H new ATOM 0 HB3 SER A 3 -26.572 3.231 -14.826 1.00 0.00 H new ATOM 0 HG SER A 3 -26.336 5.099 -13.470 1.00 0.00 H new ATOM 51 N GLY A 4 -25.874 1.904 -17.436 1.00 0.00 N ATOM 52 CA GLY A 4 -26.436 0.884 -18.302 1.00 0.00 C ATOM 53 C GLY A 4 -25.693 0.746 -19.619 1.00 0.00 C ATOM 54 O GLY A 4 -26.056 -0.078 -20.457 1.00 0.00 O ATOM 0 H GLY A 4 -25.147 1.574 -16.801 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -26.422 -0.074 -17.782 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -27.480 1.122 -18.504 1.00 0.00 H new ATOM 58 N PHE A 5 -24.650 1.553 -19.806 1.00 0.00 N ATOM 59 CA PHE A 5 -23.863 1.507 -21.034 1.00 0.00 C ATOM 60 C PHE A 5 -22.477 0.929 -20.767 1.00 0.00 C ATOM 61 O PHE A 5 -21.810 1.306 -19.803 1.00 0.00 O ATOM 62 CB PHE A 5 -23.738 2.907 -21.635 1.00 0.00 C ATOM 63 CG PHE A 5 -25.060 3.530 -21.984 1.00 0.00 C ATOM 64 CD1 PHE A 5 -25.898 2.939 -22.916 1.00 0.00 C ATOM 65 CD2 PHE A 5 -25.462 4.709 -21.379 1.00 0.00 C ATOM 66 CE1 PHE A 5 -27.113 3.514 -23.237 1.00 0.00 C ATOM 67 CE2 PHE A 5 -26.675 5.288 -21.696 1.00 0.00 C ATOM 68 CZ PHE A 5 -27.502 4.690 -22.626 1.00 0.00 C ATOM 0 H PHE A 5 -24.332 2.243 -19.125 1.00 0.00 H new ATOM 0 HA PHE A 5 -24.377 0.859 -21.744 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -23.217 3.552 -20.928 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -23.122 2.855 -22.533 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -25.598 2.019 -23.397 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -24.819 5.181 -20.651 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -27.758 3.044 -23.965 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -26.976 6.208 -21.217 1.00 0.00 H new ATOM 0 HZ PHE A 5 -28.451 5.141 -22.875 1.00 0.00 H new ATOM 78 N SER A 6 -22.050 0.009 -21.628 1.00 0.00 N ATOM 79 CA SER A 6 -20.744 -0.626 -21.484 1.00 0.00 C ATOM 80 C SER A 6 -19.949 -0.541 -22.783 1.00 0.00 C ATOM 81 O SER A 6 -20.500 -0.703 -23.872 1.00 0.00 O ATOM 82 CB SER A 6 -20.909 -2.088 -21.068 1.00 0.00 C ATOM 83 OG SER A 6 -21.523 -2.190 -19.794 1.00 0.00 O ATOM 0 H SER A 6 -22.589 -0.313 -22.432 1.00 0.00 H new ATOM 0 HA SER A 6 -20.193 -0.094 -20.708 1.00 0.00 H new ATOM 0 HB2 SER A 6 -21.511 -2.614 -21.809 1.00 0.00 H new ATOM 0 HB3 SER A 6 -19.934 -2.575 -21.045 1.00 0.00 H new ATOM 0 HG SER A 6 -21.619 -3.135 -19.552 1.00 0.00 H new ATOM 89 N SER A 7 -18.649 -0.286 -22.660 1.00 0.00 N ATOM 90 CA SER A 7 -17.777 -0.180 -23.824 1.00 0.00 C ATOM 91 C SER A 7 -16.547 -1.069 -23.665 1.00 0.00 C ATOM 92 O SER A 7 -15.986 -1.181 -22.574 1.00 0.00 O ATOM 93 CB SER A 7 -17.347 1.273 -24.033 1.00 0.00 C ATOM 94 OG SER A 7 -16.641 1.765 -22.907 1.00 0.00 O ATOM 0 H SER A 7 -18.177 -0.149 -21.766 1.00 0.00 H new ATOM 0 HA SER A 7 -18.335 -0.516 -24.698 1.00 0.00 H new ATOM 0 HB2 SER A 7 -16.718 1.345 -24.920 1.00 0.00 H new ATOM 0 HB3 SER A 7 -18.225 1.893 -24.214 1.00 0.00 H new ATOM 0 HG SER A 7 -16.376 2.695 -23.068 1.00 0.00 H new ATOM 100 N PHE A 8 -16.134 -1.701 -24.759 1.00 0.00 N ATOM 101 CA PHE A 8 -14.972 -2.582 -24.739 1.00 0.00 C ATOM 102 C PHE A 8 -14.132 -2.405 -26.000 1.00 0.00 C ATOM 103 O PHE A 8 -14.643 -2.009 -27.048 1.00 0.00 O ATOM 104 CB PHE A 8 -15.416 -4.041 -24.611 1.00 0.00 C ATOM 105 CG PHE A 8 -16.208 -4.533 -25.788 1.00 0.00 C ATOM 106 CD1 PHE A 8 -17.588 -4.410 -25.811 1.00 0.00 C ATOM 107 CD2 PHE A 8 -15.572 -5.116 -26.873 1.00 0.00 C ATOM 108 CE1 PHE A 8 -18.320 -4.861 -26.893 1.00 0.00 C ATOM 109 CE2 PHE A 8 -16.298 -5.567 -27.958 1.00 0.00 C ATOM 110 CZ PHE A 8 -17.674 -5.440 -27.968 1.00 0.00 C ATOM 0 H PHE A 8 -16.586 -1.620 -25.670 1.00 0.00 H new ATOM 0 HA PHE A 8 -14.361 -2.316 -23.877 1.00 0.00 H new ATOM 0 HB2 PHE A 8 -14.535 -4.671 -24.488 1.00 0.00 H new ATOM 0 HB3 PHE A 8 -16.016 -4.152 -23.708 1.00 0.00 H new ATOM 0 HD1 PHE A 8 -18.097 -3.956 -24.974 1.00 0.00 H new ATOM 0 HD2 PHE A 8 -14.497 -5.219 -26.870 1.00 0.00 H new ATOM 0 HE1 PHE A 8 -19.395 -4.761 -26.898 1.00 0.00 H new ATOM 0 HE2 PHE A 8 -15.791 -6.018 -28.798 1.00 0.00 H new ATOM 0 HZ PHE A 8 -18.244 -5.793 -28.815 1.00 0.00 H new ATOM 120 N GLY A 9 -12.840 -2.698 -25.890 1.00 0.00 N ATOM 121 CA GLY A 9 -11.950 -2.565 -27.029 1.00 0.00 C ATOM 122 C GLY A 9 -10.643 -3.308 -26.839 1.00 0.00 C ATOM 123 O GLY A 9 -9.867 -2.992 -25.935 1.00 0.00 O ATOM 0 H GLY A 9 -12.394 -3.025 -25.033 1.00 0.00 H new ATOM 0 HA2 GLY A 9 -12.450 -2.940 -27.922 1.00 0.00 H new ATOM 0 HA3 GLY A 9 -11.741 -1.509 -27.201 1.00 0.00 H new ATOM 127 N GLY A 10 -10.394 -4.294 -27.695 1.00 0.00 N ATOM 128 CA GLY A 10 -9.168 -5.067 -27.602 1.00 0.00 C ATOM 129 C GLY A 10 -9.222 -6.138 -26.528 1.00 0.00 C ATOM 130 O GLY A 10 -8.191 -6.691 -26.146 1.00 0.00 O ATOM 0 H GLY A 10 -11.019 -4.572 -28.452 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -8.967 -5.536 -28.565 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -8.336 -4.394 -27.395 1.00 0.00 H new ATOM 134 N GLY A 11 -10.423 -6.433 -26.039 1.00 0.00 N ATOM 135 CA GLY A 11 -10.573 -7.443 -25.006 1.00 0.00 C ATOM 136 C GLY A 11 -10.552 -8.855 -25.560 1.00 0.00 C ATOM 137 O GLY A 11 -9.536 -9.545 -25.481 1.00 0.00 O ATOM 0 H GLY A 11 -11.293 -5.992 -26.338 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -9.771 -7.332 -24.276 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -11.512 -7.279 -24.477 1.00 0.00 H new ATOM 141 N ASN A 12 -11.677 -9.287 -26.118 1.00 0.00 N ATOM 142 CA ASN A 12 -11.789 -10.627 -26.684 1.00 0.00 C ATOM 143 C ASN A 12 -11.524 -11.690 -25.622 1.00 0.00 C ATOM 144 O ASN A 12 -11.040 -12.780 -25.926 1.00 0.00 O ATOM 145 CB ASN A 12 -10.812 -10.801 -27.848 1.00 0.00 C ATOM 146 CG ASN A 12 -11.132 -9.890 -29.018 1.00 0.00 C ATOM 147 OD1 ASN A 12 -10.248 -9.231 -29.565 1.00 0.00 O ATOM 148 ND2 ASN A 12 -12.401 -9.849 -29.409 1.00 0.00 N ATOM 0 H ASN A 12 -12.527 -8.728 -26.191 1.00 0.00 H new ATOM 0 HA ASN A 12 -12.807 -10.751 -27.054 1.00 0.00 H new ATOM 0 HB2 ASN A 12 -9.799 -10.598 -27.501 1.00 0.00 H new ATOM 0 HB3 ASN A 12 -10.833 -11.838 -28.183 1.00 0.00 H new ATOM 0 HD21 ASN A 12 -12.675 -9.254 -30.191 1.00 0.00 H new ATOM 0 HD22 ASN A 12 -13.102 -10.412 -28.927 1.00 0.00 H new ATOM 155 N GLY A 13 -11.851 -11.367 -24.375 1.00 0.00 N ATOM 156 CA GLY A 13 -11.645 -12.303 -23.285 1.00 0.00 C ATOM 157 C GLY A 13 -10.278 -12.167 -22.640 1.00 0.00 C ATOM 158 O GLY A 13 -10.022 -12.759 -21.591 1.00 0.00 O ATOM 0 H GLY A 13 -12.256 -10.472 -24.099 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -12.415 -12.148 -22.529 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -11.765 -13.320 -23.658 1.00 0.00 H new ATOM 162 N PHE A 14 -9.396 -11.388 -23.263 1.00 0.00 N ATOM 163 CA PHE A 14 -8.052 -11.184 -22.734 1.00 0.00 C ATOM 164 C PHE A 14 -7.749 -9.697 -22.577 1.00 0.00 C ATOM 165 O PHE A 14 -7.900 -8.920 -23.520 1.00 0.00 O ATOM 166 CB PHE A 14 -7.018 -11.836 -23.654 1.00 0.00 C ATOM 167 CG PHE A 14 -5.601 -11.672 -23.181 1.00 0.00 C ATOM 168 CD1 PHE A 14 -5.024 -12.609 -22.340 1.00 0.00 C ATOM 169 CD2 PHE A 14 -4.846 -10.580 -23.580 1.00 0.00 C ATOM 170 CE1 PHE A 14 -3.720 -12.462 -21.904 1.00 0.00 C ATOM 171 CE2 PHE A 14 -3.542 -10.427 -23.148 1.00 0.00 C ATOM 172 CZ PHE A 14 -2.979 -11.369 -22.309 1.00 0.00 C ATOM 0 H PHE A 14 -9.588 -10.890 -24.132 1.00 0.00 H new ATOM 0 HA PHE A 14 -7.998 -11.651 -21.750 1.00 0.00 H new ATOM 0 HB2 PHE A 14 -7.242 -12.899 -23.742 1.00 0.00 H new ATOM 0 HB3 PHE A 14 -7.111 -11.407 -24.652 1.00 0.00 H new ATOM 0 HD1 PHE A 14 -5.600 -13.465 -22.021 1.00 0.00 H new ATOM 0 HD2 PHE A 14 -5.282 -9.841 -24.236 1.00 0.00 H new ATOM 0 HE1 PHE A 14 -3.282 -13.200 -21.248 1.00 0.00 H new ATOM 0 HE2 PHE A 14 -2.964 -9.572 -23.466 1.00 0.00 H new ATOM 0 HZ PHE A 14 -1.960 -11.251 -21.970 1.00 0.00 H new ATOM 182 N VAL A 15 -7.318 -9.307 -21.382 1.00 0.00 N ATOM 183 CA VAL A 15 -6.990 -7.914 -21.107 1.00 0.00 C ATOM 184 C VAL A 15 -5.489 -7.743 -20.898 1.00 0.00 C ATOM 185 O VAL A 15 -4.908 -8.337 -19.990 1.00 0.00 O ATOM 186 CB VAL A 15 -7.743 -7.397 -19.862 1.00 0.00 C ATOM 187 CG1 VAL A 15 -7.409 -5.937 -19.586 1.00 0.00 C ATOM 188 CG2 VAL A 15 -9.242 -7.585 -20.034 1.00 0.00 C ATOM 0 H VAL A 15 -7.188 -9.936 -20.589 1.00 0.00 H new ATOM 0 HA VAL A 15 -7.302 -7.330 -21.973 1.00 0.00 H new ATOM 0 HB VAL A 15 -7.418 -7.981 -19.001 1.00 0.00 H new ATOM 0 HG11 VAL A 15 -7.953 -5.600 -18.704 1.00 0.00 H new ATOM 0 HG12 VAL A 15 -6.338 -5.835 -19.412 1.00 0.00 H new ATOM 0 HG13 VAL A 15 -7.697 -5.329 -20.444 1.00 0.00 H new ATOM 0 HG21 VAL A 15 -9.759 -7.216 -19.148 1.00 0.00 H new ATOM 0 HG22 VAL A 15 -9.580 -7.030 -20.909 1.00 0.00 H new ATOM 0 HG23 VAL A 15 -9.463 -8.644 -20.168 1.00 0.00 H new ATOM 198 N ASN A 16 -4.868 -6.923 -21.738 1.00 0.00 N ATOM 199 CA ASN A 16 -3.436 -6.671 -21.637 1.00 0.00 C ATOM 200 C ASN A 16 -3.163 -5.349 -20.922 1.00 0.00 C ATOM 201 O ASN A 16 -2.043 -5.090 -20.485 1.00 0.00 O ATOM 202 CB ASN A 16 -2.799 -6.648 -23.028 1.00 0.00 C ATOM 203 CG ASN A 16 -1.285 -6.679 -22.970 1.00 0.00 C ATOM 204 OD1 ASN A 16 -0.700 -7.055 -21.955 1.00 0.00 O ATOM 205 ND2 ASN A 16 -0.642 -6.283 -24.062 1.00 0.00 N ATOM 0 H ASN A 16 -5.333 -6.422 -22.495 1.00 0.00 H new ATOM 0 HA ASN A 16 -2.994 -7.479 -21.054 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -3.156 -7.503 -23.602 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -3.121 -5.752 -23.558 1.00 0.00 H new ATOM 0 HD21 ASN A 16 0.378 -6.283 -24.081 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -1.168 -5.979 -24.881 1.00 0.00 H new ATOM 212 N MET A 17 -4.195 -4.517 -20.807 1.00 0.00 N ATOM 213 CA MET A 17 -4.065 -3.226 -20.147 1.00 0.00 C ATOM 214 C MET A 17 -4.621 -3.284 -18.729 1.00 0.00 C ATOM 215 O MET A 17 -5.621 -3.954 -18.472 1.00 0.00 O ATOM 216 CB MET A 17 -4.796 -2.142 -20.938 1.00 0.00 C ATOM 217 CG MET A 17 -4.275 -1.963 -22.354 1.00 0.00 C ATOM 218 SD MET A 17 -5.528 -1.312 -23.474 1.00 0.00 S ATOM 219 CE MET A 17 -5.661 -2.658 -24.646 1.00 0.00 C ATOM 0 H MET A 17 -5.130 -4.716 -21.163 1.00 0.00 H new ATOM 0 HA MET A 17 -3.004 -2.981 -20.101 1.00 0.00 H new ATOM 0 HB2 MET A 17 -5.857 -2.388 -20.979 1.00 0.00 H new ATOM 0 HB3 MET A 17 -4.709 -1.195 -20.406 1.00 0.00 H new ATOM 0 HG2 MET A 17 -3.419 -1.288 -22.340 1.00 0.00 H new ATOM 0 HG3 MET A 17 -3.919 -2.922 -22.730 1.00 0.00 H new ATOM 0 HE1 MET A 17 -6.401 -2.407 -25.406 1.00 0.00 H new ATOM 0 HE2 MET A 17 -4.694 -2.824 -25.121 1.00 0.00 H new ATOM 0 HE3 MET A 17 -5.969 -3.565 -24.125 1.00 0.00 H new ATOM 229 N PRO A 18 -3.983 -2.573 -17.786 1.00 0.00 N ATOM 230 CA PRO A 18 -4.428 -2.541 -16.391 1.00 0.00 C ATOM 231 C PRO A 18 -5.926 -2.276 -16.273 1.00 0.00 C ATOM 232 O PRO A 18 -6.550 -1.780 -17.211 1.00 0.00 O ATOM 233 CB PRO A 18 -3.624 -1.381 -15.801 1.00 0.00 C ATOM 234 CG PRO A 18 -2.378 -1.342 -16.614 1.00 0.00 C ATOM 235 CD PRO A 18 -2.787 -1.737 -18.006 1.00 0.00 C ATOM 0 HA PRO A 18 -4.269 -3.491 -15.880 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -4.173 -0.442 -15.870 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -3.405 -1.546 -14.746 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -1.935 -0.346 -16.604 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -1.630 -2.028 -16.217 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -3.013 -0.866 -18.621 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -1.998 -2.290 -18.515 1.00 0.00 H new ATOM 243 N GLN A 19 -6.500 -2.610 -15.122 1.00 0.00 N ATOM 244 CA GLN A 19 -7.928 -2.406 -14.899 1.00 0.00 C ATOM 245 C GLN A 19 -8.171 -1.142 -14.084 1.00 0.00 C ATOM 246 O GLN A 19 -7.699 -1.022 -12.954 1.00 0.00 O ATOM 247 CB GLN A 19 -8.530 -3.609 -14.168 1.00 0.00 C ATOM 248 CG GLN A 19 -8.604 -4.869 -15.014 1.00 0.00 C ATOM 249 CD GLN A 19 -9.204 -6.039 -14.258 1.00 0.00 C ATOM 250 OE1 GLN A 19 -10.162 -5.878 -13.502 1.00 0.00 O ATOM 251 NE2 GLN A 19 -8.642 -7.225 -14.459 1.00 0.00 N ATOM 0 H GLN A 19 -6.002 -3.021 -14.332 1.00 0.00 H new ATOM 0 HA GLN A 19 -8.409 -2.298 -15.871 1.00 0.00 H new ATOM 0 HB2 GLN A 19 -7.936 -3.815 -13.278 1.00 0.00 H new ATOM 0 HB3 GLN A 19 -9.533 -3.351 -13.829 1.00 0.00 H new ATOM 0 HG2 GLN A 19 -9.201 -4.671 -15.904 1.00 0.00 H new ATOM 0 HG3 GLN A 19 -7.603 -5.134 -15.354 1.00 0.00 H new ATOM 0 HE21 GLN A 19 -7.849 -7.313 -15.095 1.00 0.00 H new ATOM 0 HE22 GLN A 19 -9.003 -8.049 -13.978 1.00 0.00 H new ATOM 260 N THR A 20 -8.911 -0.198 -14.663 1.00 0.00 N ATOM 261 CA THR A 20 -9.209 1.055 -13.979 1.00 0.00 C ATOM 262 C THR A 20 -10.714 1.307 -13.892 1.00 0.00 C ATOM 263 O THR A 20 -11.434 1.202 -14.886 1.00 0.00 O ATOM 264 CB THR A 20 -8.528 2.227 -14.680 1.00 0.00 C ATOM 265 OG1 THR A 20 -7.146 1.959 -14.872 1.00 0.00 O ATOM 266 CG2 THR A 20 -8.648 3.528 -13.913 1.00 0.00 C ATOM 0 H THR A 20 -9.312 -0.277 -15.598 1.00 0.00 H new ATOM 0 HA THR A 20 -8.820 0.969 -12.964 1.00 0.00 H new ATOM 0 HB THR A 20 -9.042 2.340 -15.635 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.725 2.720 -15.324 1.00 0.00 H new ATOM 0 HG21 THR A 20 -8.144 4.323 -14.463 1.00 0.00 H new ATOM 0 HG22 THR A 20 -9.701 3.783 -13.791 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.186 3.416 -12.932 1.00 0.00 H new ATOM 274 N PHE A 21 -11.173 1.654 -12.696 1.00 0.00 N ATOM 275 CA PHE A 21 -12.586 1.945 -12.450 1.00 0.00 C ATOM 276 C PHE A 21 -12.733 3.376 -11.938 1.00 0.00 C ATOM 277 O PHE A 21 -11.910 3.837 -11.153 1.00 0.00 O ATOM 278 CB PHE A 21 -13.153 0.951 -11.433 1.00 0.00 C ATOM 279 CG PHE A 21 -14.650 0.924 -11.364 1.00 0.00 C ATOM 280 CD1 PHE A 21 -15.403 0.592 -12.477 1.00 0.00 C ATOM 281 CD2 PHE A 21 -15.306 1.216 -10.178 1.00 0.00 C ATOM 282 CE1 PHE A 21 -16.781 0.553 -12.410 1.00 0.00 C ATOM 283 CE2 PHE A 21 -16.684 1.180 -10.104 1.00 0.00 C ATOM 284 CZ PHE A 21 -17.423 0.847 -11.222 1.00 0.00 C ATOM 0 H PHE A 21 -10.581 1.742 -11.870 1.00 0.00 H new ATOM 0 HA PHE A 21 -13.144 1.845 -13.381 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -12.794 -0.048 -11.681 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -12.760 1.195 -10.446 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -14.907 0.361 -13.408 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -14.732 1.475 -9.301 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -17.357 0.293 -13.286 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -17.183 1.412 -9.174 1.00 0.00 H new ATOM 0 HZ PHE A 21 -18.501 0.816 -11.168 1.00 0.00 H new ATOM 294 N GLU A 22 -13.761 4.089 -12.395 1.00 0.00 N ATOM 295 CA GLU A 22 -13.956 5.476 -11.969 1.00 0.00 C ATOM 296 C GLU A 22 -15.305 5.699 -11.283 1.00 0.00 C ATOM 297 O GLU A 22 -16.349 5.275 -11.777 1.00 0.00 O ATOM 298 CB GLU A 22 -13.817 6.413 -13.168 1.00 0.00 C ATOM 299 CG GLU A 22 -12.393 6.514 -13.685 1.00 0.00 C ATOM 300 CD GLU A 22 -12.265 7.448 -14.875 1.00 0.00 C ATOM 301 OE1 GLU A 22 -13.309 7.870 -15.415 1.00 0.00 O ATOM 302 OE2 GLU A 22 -11.120 7.757 -15.265 1.00 0.00 O ATOM 0 H GLU A 22 -14.461 3.738 -13.049 1.00 0.00 H new ATOM 0 HA GLU A 22 -13.184 5.697 -11.232 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -14.465 6.063 -13.972 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -14.166 7.407 -12.887 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -11.744 6.864 -12.882 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -12.043 5.521 -13.968 1.00 0.00 H new ATOM 309 N GLU A 23 -15.262 6.389 -10.143 1.00 0.00 N ATOM 310 CA GLU A 23 -16.462 6.706 -9.374 1.00 0.00 C ATOM 311 C GLU A 23 -16.273 7.982 -8.561 1.00 0.00 C ATOM 312 O GLU A 23 -15.146 8.402 -8.298 1.00 0.00 O ATOM 313 CB GLU A 23 -16.835 5.558 -8.441 1.00 0.00 C ATOM 314 CG GLU A 23 -17.600 4.441 -9.121 1.00 0.00 C ATOM 315 CD GLU A 23 -17.949 3.328 -8.159 1.00 0.00 C ATOM 316 OE1 GLU A 23 -17.248 3.193 -7.138 1.00 0.00 O ATOM 317 OE2 GLU A 23 -18.932 2.604 -8.416 1.00 0.00 O ATOM 0 H GLU A 23 -14.399 6.741 -9.730 1.00 0.00 H new ATOM 0 HA GLU A 23 -17.272 6.859 -10.088 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -15.925 5.148 -8.003 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -17.436 5.950 -7.620 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.514 4.842 -9.559 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -17.004 4.039 -9.940 1.00 0.00 H new ATOM 324 N PHE A 24 -17.386 8.589 -8.160 1.00 0.00 N ATOM 325 CA PHE A 24 -17.348 9.813 -7.370 1.00 0.00 C ATOM 326 C PHE A 24 -17.966 9.586 -5.992 1.00 0.00 C ATOM 327 O PHE A 24 -19.045 9.007 -5.874 1.00 0.00 O ATOM 328 CB PHE A 24 -18.088 10.935 -8.101 1.00 0.00 C ATOM 329 CG PHE A 24 -19.531 10.622 -8.383 1.00 0.00 C ATOM 330 CD1 PHE A 24 -20.517 10.955 -7.468 1.00 0.00 C ATOM 331 CD2 PHE A 24 -19.902 9.997 -9.563 1.00 0.00 C ATOM 332 CE1 PHE A 24 -21.845 10.671 -7.725 1.00 0.00 C ATOM 333 CE2 PHE A 24 -21.228 9.710 -9.825 1.00 0.00 C ATOM 334 CZ PHE A 24 -22.200 10.047 -8.905 1.00 0.00 C ATOM 0 H PHE A 24 -18.326 8.252 -8.370 1.00 0.00 H new ATOM 0 HA PHE A 24 -16.306 10.104 -7.236 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -18.033 11.845 -7.503 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -17.579 11.141 -9.043 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -20.245 11.442 -6.543 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -19.146 9.731 -10.287 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -22.604 10.937 -7.004 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -21.503 9.223 -10.749 1.00 0.00 H new ATOM 0 HZ PHE A 24 -23.237 9.823 -9.107 1.00 0.00 H new ATOM 344 N PHE A 25 -17.271 10.042 -4.953 1.00 0.00 N ATOM 345 CA PHE A 25 -17.748 9.885 -3.582 1.00 0.00 C ATOM 346 C PHE A 25 -17.483 11.140 -2.759 1.00 0.00 C ATOM 347 O PHE A 25 -16.631 11.957 -3.109 1.00 0.00 O ATOM 348 CB PHE A 25 -17.086 8.677 -2.919 1.00 0.00 C ATOM 349 CG PHE A 25 -17.393 7.381 -3.607 1.00 0.00 C ATOM 350 CD1 PHE A 25 -18.702 6.945 -3.732 1.00 0.00 C ATOM 351 CD2 PHE A 25 -16.378 6.602 -4.137 1.00 0.00 C ATOM 352 CE1 PHE A 25 -18.993 5.757 -4.370 1.00 0.00 C ATOM 353 CE2 PHE A 25 -16.661 5.412 -4.778 1.00 0.00 C ATOM 354 CZ PHE A 25 -17.971 4.989 -4.895 1.00 0.00 C ATOM 0 H PHE A 25 -16.375 10.523 -5.035 1.00 0.00 H new ATOM 0 HA PHE A 25 -18.825 9.723 -3.622 1.00 0.00 H new ATOM 0 HB2 PHE A 25 -16.006 8.826 -2.904 1.00 0.00 H new ATOM 0 HB3 PHE A 25 -17.414 8.616 -1.881 1.00 0.00 H new ATOM 0 HD1 PHE A 25 -19.504 7.542 -3.325 1.00 0.00 H new ATOM 0 HD2 PHE A 25 -15.353 6.929 -4.048 1.00 0.00 H new ATOM 0 HE1 PHE A 25 -20.018 5.428 -4.459 1.00 0.00 H new ATOM 0 HE2 PHE A 25 -15.860 4.814 -5.187 1.00 0.00 H new ATOM 0 HZ PHE A 25 -18.196 4.059 -5.396 1.00 0.00 H new ATOM 364 N ARG A 26 -18.212 11.284 -1.660 1.00 0.00 N ATOM 365 CA ARG A 26 -18.049 12.435 -0.782 1.00 0.00 C ATOM 366 C ARG A 26 -17.088 12.108 0.351 1.00 0.00 C ATOM 367 O ARG A 26 -17.265 11.119 1.064 1.00 0.00 O ATOM 368 CB ARG A 26 -19.398 12.870 -0.211 1.00 0.00 C ATOM 369 CG ARG A 26 -20.322 13.491 -1.241 1.00 0.00 C ATOM 370 CD ARG A 26 -21.646 13.903 -0.621 1.00 0.00 C ATOM 371 NE ARG A 26 -22.563 14.464 -1.610 1.00 0.00 N ATOM 372 CZ ARG A 26 -22.658 15.764 -1.887 1.00 0.00 C ATOM 373 NH1 ARG A 26 -21.892 16.646 -1.257 1.00 0.00 N ATOM 374 NH2 ARG A 26 -23.521 16.182 -2.803 1.00 0.00 N ATOM 0 H ARG A 26 -18.922 10.618 -1.355 1.00 0.00 H new ATOM 0 HA ARG A 26 -17.636 13.255 -1.369 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -19.891 12.005 0.233 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -19.229 13.587 0.592 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -19.840 14.362 -1.686 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -20.502 12.779 -2.047 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -22.109 13.038 -0.147 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -21.466 14.638 0.164 1.00 0.00 H new ATOM 0 HE ARG A 26 -23.168 13.821 -2.120 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -21.223 16.331 -0.554 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -21.972 17.639 -1.476 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -24.110 15.509 -3.294 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -23.596 17.176 -3.017 1.00 0.00 H new ATOM 388 N CYS A 27 -16.066 12.938 0.508 1.00 0.00 N ATOM 389 CA CYS A 27 -15.073 12.728 1.551 1.00 0.00 C ATOM 390 C CYS A 27 -15.455 13.452 2.833 1.00 0.00 C ATOM 391 O CYS A 27 -15.976 14.567 2.801 1.00 0.00 O ATOM 392 CB CYS A 27 -13.700 13.199 1.082 1.00 0.00 C ATOM 393 SG CYS A 27 -13.603 14.967 0.722 1.00 0.00 S ATOM 0 H CYS A 27 -15.903 13.761 -0.072 1.00 0.00 H new ATOM 0 HA CYS A 27 -15.035 11.659 1.760 1.00 0.00 H new ATOM 0 HB2 CYS A 27 -12.964 12.955 1.848 1.00 0.00 H new ATOM 0 HB3 CYS A 27 -13.424 12.642 0.186 1.00 0.00 H new ATOM 0 HG CYS A 27 -14.677 15.341 0.092 1.00 0.00 H new ATOM 399 N TYR A 28 -15.187 12.807 3.961 1.00 0.00 N ATOM 400 CA TYR A 28 -15.495 13.382 5.261 1.00 0.00 C ATOM 401 C TYR A 28 -14.285 13.301 6.186 1.00 0.00 C ATOM 402 O TYR A 28 -13.431 12.424 6.035 1.00 0.00 O ATOM 403 CB TYR A 28 -16.687 12.660 5.887 1.00 0.00 C ATOM 404 CG TYR A 28 -17.992 12.921 5.174 1.00 0.00 C ATOM 405 CD1 TYR A 28 -18.753 14.046 5.465 1.00 0.00 C ATOM 406 CD2 TYR A 28 -18.462 12.043 4.206 1.00 0.00 C ATOM 407 CE1 TYR A 28 -19.947 14.288 4.813 1.00 0.00 C ATOM 408 CE2 TYR A 28 -19.655 12.279 3.547 1.00 0.00 C ATOM 409 CZ TYR A 28 -20.392 13.403 3.855 1.00 0.00 C ATOM 410 OH TYR A 28 -21.580 13.642 3.202 1.00 0.00 O ATOM 0 H TYR A 28 -14.756 11.883 4.000 1.00 0.00 H new ATOM 0 HA TYR A 28 -15.751 14.432 5.121 1.00 0.00 H new ATOM 0 HB2 TYR A 28 -16.492 11.588 5.889 1.00 0.00 H new ATOM 0 HB3 TYR A 28 -16.783 12.969 6.928 1.00 0.00 H new ATOM 0 HD1 TYR A 28 -18.406 14.743 6.213 1.00 0.00 H new ATOM 0 HD2 TYR A 28 -17.887 11.162 3.964 1.00 0.00 H new ATOM 0 HE1 TYR A 28 -20.528 15.166 5.053 1.00 0.00 H new ATOM 0 HE2 TYR A 28 -20.007 11.587 2.796 1.00 0.00 H new ATOM 0 HH TYR A 28 -21.749 12.924 2.557 1.00 0.00 H new ATOM 420 N PRO A 29 -14.192 14.223 7.159 1.00 0.00 N ATOM 421 CA PRO A 29 -13.080 14.260 8.109 1.00 0.00 C ATOM 422 C PRO A 29 -13.210 13.208 9.206 1.00 0.00 C ATOM 423 O PRO A 29 -13.999 13.361 10.139 1.00 0.00 O ATOM 424 CB PRO A 29 -13.183 15.663 8.703 1.00 0.00 C ATOM 425 CG PRO A 29 -14.636 15.987 8.641 1.00 0.00 C ATOM 426 CD PRO A 29 -15.163 15.309 7.404 1.00 0.00 C ATOM 0 HA PRO A 29 -12.125 14.047 7.629 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -12.814 15.688 9.728 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -12.592 16.380 8.133 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -15.153 15.630 9.531 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -14.793 17.064 8.592 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -16.169 14.919 7.559 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -15.214 15.998 6.561 1.00 0.00 H new ATOM 434 N ILE A 30 -12.419 12.145 9.094 1.00 0.00 N ATOM 435 CA ILE A 30 -12.432 11.073 10.082 1.00 0.00 C ATOM 436 C ILE A 30 -12.062 11.615 11.459 1.00 0.00 C ATOM 437 O ILE A 30 -12.634 11.214 12.473 1.00 0.00 O ATOM 438 CB ILE A 30 -11.469 9.924 9.695 1.00 0.00 C ATOM 439 CG1 ILE A 30 -11.900 9.319 8.362 1.00 0.00 C ATOM 440 CG2 ILE A 30 -11.442 8.848 10.775 1.00 0.00 C ATOM 441 CD1 ILE A 30 -10.903 8.346 7.764 1.00 0.00 C ATOM 0 H ILE A 30 -11.761 12.004 8.328 1.00 0.00 H new ATOM 0 HA ILE A 30 -13.444 10.669 10.111 1.00 0.00 H new ATOM 0 HB ILE A 30 -10.463 10.332 9.599 1.00 0.00 H new ATOM 0 HG12 ILE A 30 -12.852 8.806 8.501 1.00 0.00 H new ATOM 0 HG13 ILE A 30 -12.074 10.126 7.650 1.00 0.00 H new ATOM 0 HG21 ILE A 30 -10.758 8.052 10.479 1.00 0.00 H new ATOM 0 HG22 ILE A 30 -11.105 9.285 11.715 1.00 0.00 H new ATOM 0 HG23 ILE A 30 -12.443 8.437 10.904 1.00 0.00 H new ATOM 0 HD11 ILE A 30 -11.289 7.964 6.819 1.00 0.00 H new ATOM 0 HD12 ILE A 30 -9.956 8.857 7.589 1.00 0.00 H new ATOM 0 HD13 ILE A 30 -10.746 7.516 8.453 1.00 0.00 H new ATOM 453 N ALA A 31 -11.092 12.521 11.484 1.00 0.00 N ATOM 454 CA ALA A 31 -10.628 13.114 12.731 1.00 0.00 C ATOM 455 C ALA A 31 -11.751 13.830 13.461 1.00 0.00 C ATOM 456 O ALA A 31 -11.747 13.922 14.688 1.00 0.00 O ATOM 457 CB ALA A 31 -9.491 14.081 12.465 1.00 0.00 C ATOM 0 H ALA A 31 -10.611 12.862 10.652 1.00 0.00 H new ATOM 0 HA ALA A 31 -10.272 12.303 13.367 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -9.155 14.516 13.406 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.663 13.549 11.995 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -9.836 14.874 11.802 1.00 0.00 H new ATOM 463 N MET A 32 -12.709 14.335 12.702 1.00 0.00 N ATOM 464 CA MET A 32 -13.838 15.044 13.279 1.00 0.00 C ATOM 465 C MET A 32 -14.708 14.085 14.087 1.00 0.00 C ATOM 466 O MET A 32 -15.230 14.444 15.143 1.00 0.00 O ATOM 467 CB MET A 32 -14.660 15.711 12.178 1.00 0.00 C ATOM 468 CG MET A 32 -15.833 16.522 12.699 1.00 0.00 C ATOM 469 SD MET A 32 -16.854 17.196 11.374 1.00 0.00 S ATOM 470 CE MET A 32 -17.549 15.694 10.690 1.00 0.00 C ATOM 0 H MET A 32 -12.727 14.267 11.684 1.00 0.00 H new ATOM 0 HA MET A 32 -13.461 15.817 13.949 1.00 0.00 H new ATOM 0 HB2 MET A 32 -14.009 16.363 11.595 1.00 0.00 H new ATOM 0 HB3 MET A 32 -15.033 14.944 11.500 1.00 0.00 H new ATOM 0 HG2 MET A 32 -16.448 15.892 13.342 1.00 0.00 H new ATOM 0 HG3 MET A 32 -15.459 17.339 13.316 1.00 0.00 H new ATOM 0 HE1 MET A 32 -17.203 15.567 9.664 1.00 0.00 H new ATOM 0 HE2 MET A 32 -17.231 14.840 11.288 1.00 0.00 H new ATOM 0 HE3 MET A 32 -18.637 15.759 10.700 1.00 0.00 H new ATOM 480 N MET A 33 -14.855 12.861 13.586 1.00 0.00 N ATOM 481 CA MET A 33 -15.656 11.849 14.265 1.00 0.00 C ATOM 482 C MET A 33 -15.107 11.560 15.660 1.00 0.00 C ATOM 483 O MET A 33 -13.893 11.508 15.866 1.00 0.00 O ATOM 484 CB MET A 33 -15.699 10.560 13.443 1.00 0.00 C ATOM 485 CG MET A 33 -16.510 10.682 12.163 1.00 0.00 C ATOM 486 SD MET A 33 -16.544 9.150 11.215 1.00 0.00 S ATOM 487 CE MET A 33 -17.550 8.122 12.284 1.00 0.00 C ATOM 0 H MET A 33 -14.430 12.547 12.713 1.00 0.00 H new ATOM 0 HA MET A 33 -16.669 12.238 14.368 1.00 0.00 H new ATOM 0 HB2 MET A 33 -14.680 10.265 13.191 1.00 0.00 H new ATOM 0 HB3 MET A 33 -16.120 9.762 14.055 1.00 0.00 H new ATOM 0 HG2 MET A 33 -17.530 10.974 12.410 1.00 0.00 H new ATOM 0 HG3 MET A 33 -16.091 11.477 11.546 1.00 0.00 H new ATOM 0 HE1 MET A 33 -17.917 7.263 11.722 1.00 0.00 H new ATOM 0 HE2 MET A 33 -16.950 7.776 13.126 1.00 0.00 H new ATOM 0 HE3 MET A 33 -18.396 8.701 12.655 1.00 0.00 H new ATOM 497 N ASN A 34 -16.012 11.386 16.617 1.00 0.00 N ATOM 498 CA ASN A 34 -15.636 11.117 18.004 1.00 0.00 C ATOM 499 C ASN A 34 -14.821 9.831 18.126 1.00 0.00 C ATOM 500 O ASN A 34 -14.963 8.911 17.322 1.00 0.00 O ATOM 501 CB ASN A 34 -16.887 11.025 18.879 1.00 0.00 C ATOM 502 CG ASN A 34 -17.565 12.369 19.058 1.00 0.00 C ATOM 503 OD1 ASN A 34 -16.941 13.419 18.895 1.00 0.00 O ATOM 504 ND2 ASN A 34 -18.850 12.345 19.392 1.00 0.00 N ATOM 0 H ASN A 34 -17.019 11.427 16.458 1.00 0.00 H new ATOM 0 HA ASN A 34 -15.013 11.943 18.345 1.00 0.00 H new ATOM 0 HB2 ASN A 34 -17.590 10.323 18.431 1.00 0.00 H new ATOM 0 HB3 ASN A 34 -16.616 10.625 19.856 1.00 0.00 H new ATOM 0 HD21 ASN A 34 -19.359 13.219 19.524 1.00 0.00 H new ATOM 0 HD22 ASN A 34 -19.328 11.453 19.517 1.00 0.00 H new ATOM 511 N ASP A 35 -13.965 9.785 19.145 1.00 0.00 N ATOM 512 CA ASP A 35 -13.112 8.626 19.395 1.00 0.00 C ATOM 513 C ASP A 35 -13.942 7.373 19.635 1.00 0.00 C ATOM 514 O ASP A 35 -13.561 6.276 19.230 1.00 0.00 O ATOM 515 CB ASP A 35 -12.209 8.885 20.602 1.00 0.00 C ATOM 516 CG ASP A 35 -11.144 9.921 20.311 1.00 0.00 C ATOM 517 OD1 ASP A 35 -10.862 10.149 19.121 1.00 0.00 O ATOM 518 OD2 ASP A 35 -10.593 10.499 21.272 1.00 0.00 O ATOM 0 H ASP A 35 -13.844 10.544 19.816 1.00 0.00 H new ATOM 0 HA ASP A 35 -12.497 8.467 18.509 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.817 9.219 21.443 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.733 7.952 20.903 1.00 0.00 H new ATOM 523 N ARG A 36 -15.072 7.540 20.306 1.00 0.00 N ATOM 524 CA ARG A 36 -15.953 6.423 20.613 1.00 0.00 C ATOM 525 C ARG A 36 -16.435 5.748 19.330 1.00 0.00 C ATOM 526 O ARG A 36 -16.617 4.531 19.290 1.00 0.00 O ATOM 527 CB ARG A 36 -17.150 6.910 21.430 1.00 0.00 C ATOM 528 CG ARG A 36 -16.784 7.332 22.844 1.00 0.00 C ATOM 529 CD ARG A 36 -18.002 7.810 23.620 1.00 0.00 C ATOM 530 NE ARG A 36 -18.969 6.738 23.846 1.00 0.00 N ATOM 531 CZ ARG A 36 -18.857 5.827 24.809 1.00 0.00 C ATOM 532 NH1 ARG A 36 -17.823 5.852 25.642 1.00 0.00 N ATOM 533 NH2 ARG A 36 -19.783 4.887 24.944 1.00 0.00 N ATOM 0 H ARG A 36 -15.401 8.442 20.650 1.00 0.00 H new ATOM 0 HA ARG A 36 -15.394 5.693 21.198 1.00 0.00 H new ATOM 0 HB2 ARG A 36 -17.613 7.752 20.916 1.00 0.00 H new ATOM 0 HB3 ARG A 36 -17.896 6.116 21.477 1.00 0.00 H new ATOM 0 HG2 ARG A 36 -16.325 6.493 23.367 1.00 0.00 H new ATOM 0 HG3 ARG A 36 -16.041 8.129 22.806 1.00 0.00 H new ATOM 0 HD2 ARG A 36 -17.683 8.217 24.579 1.00 0.00 H new ATOM 0 HD3 ARG A 36 -18.483 8.622 23.074 1.00 0.00 H new ATOM 0 HE ARG A 36 -19.779 6.685 23.228 1.00 0.00 H new ATOM 0 HH11 ARG A 36 -17.108 6.573 25.546 1.00 0.00 H new ATOM 0 HH12 ARG A 36 -17.744 5.150 26.378 1.00 0.00 H new ATOM 0 HH21 ARG A 36 -20.581 4.863 24.309 1.00 0.00 H new ATOM 0 HH22 ARG A 36 -19.697 4.189 25.682 1.00 0.00 H new ATOM 547 N ILE A 37 -16.628 6.539 18.277 1.00 0.00 N ATOM 548 CA ILE A 37 -17.071 6.005 16.996 1.00 0.00 C ATOM 549 C ILE A 37 -15.946 6.088 15.968 1.00 0.00 C ATOM 550 O ILE A 37 -16.156 5.857 14.777 1.00 0.00 O ATOM 551 CB ILE A 37 -18.306 6.764 16.468 1.00 0.00 C ATOM 552 CG1 ILE A 37 -19.387 6.827 17.548 1.00 0.00 C ATOM 553 CG2 ILE A 37 -18.849 6.098 15.210 1.00 0.00 C ATOM 554 CD1 ILE A 37 -20.417 7.909 17.307 1.00 0.00 C ATOM 0 H ILE A 37 -16.484 7.549 18.287 1.00 0.00 H new ATOM 0 HA ILE A 37 -17.346 4.962 17.152 1.00 0.00 H new ATOM 0 HB ILE A 37 -18.005 7.780 16.213 1.00 0.00 H new ATOM 0 HG12 ILE A 37 -19.891 5.862 17.603 1.00 0.00 H new ATOM 0 HG13 ILE A 37 -18.914 6.995 18.515 1.00 0.00 H new ATOM 0 HG21 ILE A 37 -19.720 6.649 14.854 1.00 0.00 H new ATOM 0 HG22 ILE A 37 -18.080 6.097 14.438 1.00 0.00 H new ATOM 0 HG23 ILE A 37 -19.137 5.072 15.437 1.00 0.00 H new ATOM 0 HD11 ILE A 37 -21.153 7.896 18.111 1.00 0.00 H new ATOM 0 HD12 ILE A 37 -19.924 8.881 17.281 1.00 0.00 H new ATOM 0 HD13 ILE A 37 -20.917 7.730 16.355 1.00 0.00 H new ATOM 566 N ARG A 38 -14.751 6.433 16.439 1.00 0.00 N ATOM 567 CA ARG A 38 -13.592 6.562 15.574 1.00 0.00 C ATOM 568 C ARG A 38 -12.485 5.597 15.996 1.00 0.00 C ATOM 569 O ARG A 38 -12.201 5.447 17.185 1.00 0.00 O ATOM 570 CB ARG A 38 -13.078 7.998 15.622 1.00 0.00 C ATOM 571 CG ARG A 38 -11.894 8.237 14.716 1.00 0.00 C ATOM 572 CD ARG A 38 -11.407 9.676 14.788 1.00 0.00 C ATOM 573 NE ARG A 38 -10.774 9.976 16.074 1.00 0.00 N ATOM 574 CZ ARG A 38 -9.836 10.909 16.247 1.00 0.00 C ATOM 575 NH1 ARG A 38 -9.365 11.590 15.216 1.00 0.00 N ATOM 576 NH2 ARG A 38 -9.348 11.146 17.455 1.00 0.00 N ATOM 0 H ARG A 38 -14.564 6.629 17.422 1.00 0.00 H new ATOM 0 HA ARG A 38 -13.889 6.313 14.555 1.00 0.00 H new ATOM 0 HB2 ARG A 38 -13.885 8.675 15.341 1.00 0.00 H new ATOM 0 HB3 ARG A 38 -12.798 8.243 16.647 1.00 0.00 H new ATOM 0 HG2 ARG A 38 -11.082 7.565 14.994 1.00 0.00 H new ATOM 0 HG3 ARG A 38 -12.169 7.997 13.689 1.00 0.00 H new ATOM 0 HD2 ARG A 38 -10.696 9.859 13.982 1.00 0.00 H new ATOM 0 HD3 ARG A 38 -12.248 10.352 14.631 1.00 0.00 H new ATOM 0 HE ARG A 38 -11.069 9.438 16.889 1.00 0.00 H new ATOM 0 HH11 ARG A 38 -9.719 11.404 14.278 1.00 0.00 H new ATOM 0 HH12 ARG A 38 -8.648 12.301 15.359 1.00 0.00 H new ATOM 0 HH21 ARG A 38 -9.689 10.615 18.256 1.00 0.00 H new ATOM 0 HH22 ARG A 38 -8.631 11.860 17.584 1.00 0.00 H new ATOM 590 N LYS A 39 -11.856 4.951 15.018 1.00 0.00 N ATOM 591 CA LYS A 39 -10.776 4.008 15.297 1.00 0.00 C ATOM 592 C LYS A 39 -9.414 4.656 15.058 1.00 0.00 C ATOM 593 O LYS A 39 -9.160 5.214 13.991 1.00 0.00 O ATOM 594 CB LYS A 39 -10.926 2.752 14.431 1.00 0.00 C ATOM 595 CG LYS A 39 -9.897 1.672 14.732 1.00 0.00 C ATOM 596 CD LYS A 39 -10.099 0.451 13.847 1.00 0.00 C ATOM 597 CE LYS A 39 -9.166 -0.688 14.234 1.00 0.00 C ATOM 598 NZ LYS A 39 -9.482 -1.941 13.494 1.00 0.00 N ATOM 0 H LYS A 39 -12.074 5.062 14.028 1.00 0.00 H new ATOM 0 HA LYS A 39 -10.839 3.720 16.346 1.00 0.00 H new ATOM 0 HB2 LYS A 39 -11.925 2.340 14.575 1.00 0.00 H new ATOM 0 HB3 LYS A 39 -10.846 3.034 13.381 1.00 0.00 H new ATOM 0 HG2 LYS A 39 -8.894 2.071 14.581 1.00 0.00 H new ATOM 0 HG3 LYS A 39 -9.970 1.380 15.780 1.00 0.00 H new ATOM 0 HD2 LYS A 39 -11.133 0.115 13.922 1.00 0.00 H new ATOM 0 HD3 LYS A 39 -9.927 0.724 12.806 1.00 0.00 H new ATOM 0 HE2 LYS A 39 -8.135 -0.397 14.032 1.00 0.00 H new ATOM 0 HE3 LYS A 39 -9.241 -0.871 15.306 1.00 0.00 H new ATOM 0 HZ1 LYS A 39 -8.824 -2.692 13.786 1.00 0.00 H new ATOM 0 HZ2 LYS A 39 -10.457 -2.233 13.706 1.00 0.00 H new ATOM 0 HZ3 LYS A 39 -9.385 -1.774 12.472 1.00 0.00 H new ATOM 612 N ASP A 40 -8.544 4.583 16.062 1.00 0.00 N ATOM 613 CA ASP A 40 -7.211 5.173 15.965 1.00 0.00 C ATOM 614 C ASP A 40 -6.414 4.562 14.816 1.00 0.00 C ATOM 615 O ASP A 40 -5.700 5.269 14.103 1.00 0.00 O ATOM 616 CB ASP A 40 -6.450 4.978 17.279 1.00 0.00 C ATOM 617 CG ASP A 40 -7.011 5.819 18.409 1.00 0.00 C ATOM 618 OD1 ASP A 40 -7.708 6.813 18.118 1.00 0.00 O ATOM 619 OD2 ASP A 40 -6.751 5.483 19.583 1.00 0.00 O ATOM 0 H ASP A 40 -8.737 4.122 16.951 1.00 0.00 H new ATOM 0 HA ASP A 40 -7.333 6.238 15.769 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -6.485 3.926 17.562 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -5.401 5.232 17.128 1.00 0.00 H new ATOM 624 N ASP A 41 -6.537 3.252 14.639 1.00 0.00 N ATOM 625 CA ASP A 41 -5.823 2.560 13.571 1.00 0.00 C ATOM 626 C ASP A 41 -6.224 3.117 12.210 1.00 0.00 C ATOM 627 O ASP A 41 -5.382 3.307 11.333 1.00 0.00 O ATOM 628 CB ASP A 41 -6.118 1.059 13.630 1.00 0.00 C ATOM 629 CG ASP A 41 -5.377 0.267 12.567 1.00 0.00 C ATOM 630 OD1 ASP A 41 -4.943 0.871 11.564 1.00 0.00 O ATOM 631 OD2 ASP A 41 -5.230 -0.962 12.741 1.00 0.00 O ATOM 0 H ASP A 41 -7.122 2.649 15.218 1.00 0.00 H new ATOM 0 HA ASP A 41 -4.754 2.719 13.710 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -5.845 0.679 14.615 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -7.190 0.900 13.513 1.00 0.00 H new ATOM 636 N ALA A 42 -7.518 3.375 12.043 1.00 0.00 N ATOM 637 CA ALA A 42 -8.037 3.907 10.790 1.00 0.00 C ATOM 638 C ALA A 42 -7.418 5.265 10.469 1.00 0.00 C ATOM 639 O ALA A 42 -7.099 5.556 9.317 1.00 0.00 O ATOM 640 CB ALA A 42 -9.553 4.018 10.854 1.00 0.00 C ATOM 0 H ALA A 42 -8.226 3.224 12.762 1.00 0.00 H new ATOM 0 HA ALA A 42 -7.766 3.217 9.991 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -9.929 4.417 9.912 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -9.983 3.032 11.028 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -9.835 4.685 11.668 1.00 0.00 H new ATOM 646 N ASN A 43 -7.255 6.092 11.496 1.00 0.00 N ATOM 647 CA ASN A 43 -6.676 7.420 11.325 1.00 0.00 C ATOM 648 C ASN A 43 -5.262 7.333 10.762 1.00 0.00 C ATOM 649 O ASN A 43 -4.870 8.133 9.912 1.00 0.00 O ATOM 650 CB ASN A 43 -6.654 8.163 12.661 1.00 0.00 C ATOM 651 CG ASN A 43 -8.043 8.551 13.128 1.00 0.00 C ATOM 652 OD1 ASN A 43 -8.970 8.676 12.327 1.00 0.00 O ATOM 653 ND2 ASN A 43 -8.191 8.743 14.433 1.00 0.00 N ATOM 0 H ASN A 43 -7.516 5.866 12.456 1.00 0.00 H new ATOM 0 HA ASN A 43 -7.297 7.968 10.617 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -6.182 7.534 13.416 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -6.042 9.060 12.565 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.102 9.006 14.810 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -7.394 8.628 15.059 1.00 0.00 H new ATOM 660 N PHE A 44 -4.502 6.357 11.246 1.00 0.00 N ATOM 661 CA PHE A 44 -3.129 6.163 10.795 1.00 0.00 C ATOM 662 C PHE A 44 -3.008 4.924 9.914 1.00 0.00 C ATOM 663 O PHE A 44 -1.912 4.400 9.715 1.00 0.00 O ATOM 664 CB PHE A 44 -2.189 6.040 11.997 1.00 0.00 C ATOM 665 CG PHE A 44 -2.028 7.320 12.768 1.00 0.00 C ATOM 666 CD1 PHE A 44 -1.031 8.221 12.436 1.00 0.00 C ATOM 667 CD2 PHE A 44 -2.875 7.620 13.823 1.00 0.00 C ATOM 668 CE1 PHE A 44 -0.880 9.400 13.141 1.00 0.00 C ATOM 669 CE2 PHE A 44 -2.729 8.798 14.531 1.00 0.00 C ATOM 670 CZ PHE A 44 -1.730 9.689 14.190 1.00 0.00 C ATOM 0 H PHE A 44 -4.813 5.688 11.950 1.00 0.00 H new ATOM 0 HA PHE A 44 -2.845 7.033 10.203 1.00 0.00 H new ATOM 0 HB2 PHE A 44 -2.568 5.268 12.666 1.00 0.00 H new ATOM 0 HB3 PHE A 44 -1.210 5.709 11.650 1.00 0.00 H new ATOM 0 HD1 PHE A 44 -0.363 8.000 11.616 1.00 0.00 H new ATOM 0 HD2 PHE A 44 -3.657 6.926 14.095 1.00 0.00 H new ATOM 0 HE1 PHE A 44 -0.098 10.095 12.872 1.00 0.00 H new ATOM 0 HE2 PHE A 44 -3.396 9.022 15.351 1.00 0.00 H new ATOM 0 HZ PHE A 44 -1.614 10.610 14.743 1.00 0.00 H new ATOM 680 N GLY A 45 -4.137 4.462 9.385 1.00 0.00 N ATOM 681 CA GLY A 45 -4.126 3.291 8.528 1.00 0.00 C ATOM 682 C GLY A 45 -4.069 3.657 7.059 1.00 0.00 C ATOM 683 O GLY A 45 -4.341 4.798 6.687 1.00 0.00 O ATOM 0 H GLY A 45 -5.057 4.877 9.534 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -3.268 2.667 8.779 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -5.019 2.696 8.718 1.00 0.00 H new ATOM 687 N GLY A 46 -3.714 2.689 6.222 1.00 0.00 N ATOM 688 CA GLY A 46 -3.628 2.938 4.795 1.00 0.00 C ATOM 689 C GLY A 46 -4.869 2.493 4.043 1.00 0.00 C ATOM 690 O GLY A 46 -4.871 2.442 2.814 1.00 0.00 O ATOM 0 H GLY A 46 -3.484 1.737 6.506 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -3.469 4.003 4.626 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -2.759 2.418 4.392 1.00 0.00 H new ATOM 694 N LYS A 47 -5.927 2.170 4.780 1.00 0.00 N ATOM 695 CA LYS A 47 -7.175 1.729 4.171 1.00 0.00 C ATOM 696 C LYS A 47 -8.300 2.722 4.456 1.00 0.00 C ATOM 697 O LYS A 47 -8.405 3.255 5.560 1.00 0.00 O ATOM 698 CB LYS A 47 -7.567 0.348 4.696 1.00 0.00 C ATOM 699 CG LYS A 47 -6.611 -0.766 4.309 1.00 0.00 C ATOM 700 CD LYS A 47 -7.078 -2.100 4.871 1.00 0.00 C ATOM 701 CE LYS A 47 -6.137 -3.232 4.499 1.00 0.00 C ATOM 702 NZ LYS A 47 -6.511 -4.505 5.176 1.00 0.00 N ATOM 0 H LYS A 47 -5.944 2.206 5.799 1.00 0.00 H new ATOM 0 HA LYS A 47 -7.020 1.673 3.094 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -7.633 0.392 5.783 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -8.562 0.101 4.326 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -6.540 -0.829 3.223 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -5.612 -0.539 4.681 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -7.151 -2.031 5.956 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -8.078 -2.321 4.497 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -6.151 -3.377 3.419 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -5.117 -2.961 4.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -5.846 -5.255 4.898 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -6.473 -4.374 6.207 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -7.475 -4.776 4.897 1.00 0.00 H new ATOM 716 N ILE A 48 -9.136 2.963 3.452 1.00 0.00 N ATOM 717 CA ILE A 48 -10.255 3.890 3.588 1.00 0.00 C ATOM 718 C ILE A 48 -11.594 3.155 3.581 1.00 0.00 C ATOM 719 O ILE A 48 -11.718 2.077 3.000 1.00 0.00 O ATOM 720 CB ILE A 48 -10.255 4.945 2.464 1.00 0.00 C ATOM 721 CG1 ILE A 48 -10.366 4.266 1.099 1.00 0.00 C ATOM 722 CG2 ILE A 48 -8.998 5.799 2.538 1.00 0.00 C ATOM 723 CD1 ILE A 48 -10.614 5.226 -0.042 1.00 0.00 C ATOM 0 H ILE A 48 -9.060 2.528 2.532 1.00 0.00 H new ATOM 0 HA ILE A 48 -10.128 4.391 4.547 1.00 0.00 H new ATOM 0 HB ILE A 48 -11.119 5.596 2.596 1.00 0.00 H new ATOM 0 HG12 ILE A 48 -9.447 3.713 0.903 1.00 0.00 H new ATOM 0 HG13 ILE A 48 -11.176 3.537 1.131 1.00 0.00 H new ATOM 0 HG21 ILE A 48 -9.013 6.539 1.738 1.00 0.00 H new ATOM 0 HG22 ILE A 48 -8.960 6.307 3.501 1.00 0.00 H new ATOM 0 HG23 ILE A 48 -8.119 5.163 2.428 1.00 0.00 H new ATOM 0 HD11 ILE A 48 -10.681 4.670 -0.977 1.00 0.00 H new ATOM 0 HD12 ILE A 48 -11.548 5.761 0.129 1.00 0.00 H new ATOM 0 HD13 ILE A 48 -9.792 5.940 -0.102 1.00 0.00 H new ATOM 735 N PHE A 49 -12.591 3.746 4.233 1.00 0.00 N ATOM 736 CA PHE A 49 -13.923 3.147 4.303 1.00 0.00 C ATOM 737 C PHE A 49 -14.813 3.674 3.178 1.00 0.00 C ATOM 738 O PHE A 49 -14.881 4.881 2.946 1.00 0.00 O ATOM 739 CB PHE A 49 -14.579 3.458 5.651 1.00 0.00 C ATOM 740 CG PHE A 49 -13.955 2.752 6.822 1.00 0.00 C ATOM 741 CD1 PHE A 49 -14.405 1.498 7.207 1.00 0.00 C ATOM 742 CD2 PHE A 49 -12.931 3.343 7.544 1.00 0.00 C ATOM 743 CE1 PHE A 49 -13.843 0.848 8.290 1.00 0.00 C ATOM 744 CE2 PHE A 49 -12.367 2.699 8.630 1.00 0.00 C ATOM 745 CZ PHE A 49 -12.825 1.449 9.003 1.00 0.00 C ATOM 0 H PHE A 49 -12.504 4.638 4.720 1.00 0.00 H new ATOM 0 HA PHE A 49 -13.811 2.068 4.194 1.00 0.00 H new ATOM 0 HB2 PHE A 49 -14.534 4.533 5.824 1.00 0.00 H new ATOM 0 HB3 PHE A 49 -15.634 3.188 5.599 1.00 0.00 H new ATOM 0 HD1 PHE A 49 -15.203 1.024 6.655 1.00 0.00 H new ATOM 0 HD2 PHE A 49 -12.569 4.319 7.255 1.00 0.00 H new ATOM 0 HE1 PHE A 49 -14.200 -0.130 8.578 1.00 0.00 H new ATOM 0 HE2 PHE A 49 -11.570 3.171 9.186 1.00 0.00 H new ATOM 0 HZ PHE A 49 -12.387 0.943 9.851 1.00 0.00 H new ATOM 755 N LEU A 50 -15.493 2.765 2.479 1.00 0.00 N ATOM 756 CA LEU A 50 -16.376 3.155 1.379 1.00 0.00 C ATOM 757 C LEU A 50 -17.639 2.283 1.342 1.00 0.00 C ATOM 758 O LEU A 50 -17.668 1.196 1.923 1.00 0.00 O ATOM 759 CB LEU A 50 -15.626 3.083 0.043 1.00 0.00 C ATOM 760 CG LEU A 50 -15.090 1.703 -0.339 1.00 0.00 C ATOM 761 CD1 LEU A 50 -15.665 1.272 -1.678 1.00 0.00 C ATOM 762 CD2 LEU A 50 -13.567 1.713 -0.390 1.00 0.00 C ATOM 0 H LEU A 50 -15.450 1.761 2.653 1.00 0.00 H new ATOM 0 HA LEU A 50 -16.691 4.185 1.547 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -16.294 3.425 -0.747 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -14.790 3.781 0.078 1.00 0.00 H new ATOM 0 HG LEU A 50 -15.400 0.987 0.422 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -15.277 0.288 -1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -16.752 1.227 -1.610 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -15.379 1.991 -2.445 1.00 0.00 H new ATOM 0 HD21 LEU A 50 -13.206 0.722 -0.664 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -13.233 2.439 -1.131 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -13.172 1.986 0.589 1.00 0.00 H new ATOM 774 N PRO A 51 -18.712 2.763 0.672 1.00 0.00 N ATOM 775 CA PRO A 51 -19.995 2.033 0.573 1.00 0.00 C ATOM 776 C PRO A 51 -19.895 0.728 -0.216 1.00 0.00 C ATOM 777 O PRO A 51 -19.162 0.646 -1.198 1.00 0.00 O ATOM 778 CB PRO A 51 -20.897 3.011 -0.180 1.00 0.00 C ATOM 779 CG PRO A 51 -19.950 3.868 -0.945 1.00 0.00 C ATOM 780 CD PRO A 51 -18.779 4.060 -0.028 1.00 0.00 C ATOM 0 HA PRO A 51 -20.354 1.740 1.560 1.00 0.00 H new ATOM 0 HB2 PRO A 51 -21.585 2.488 -0.844 1.00 0.00 H new ATOM 0 HB3 PRO A 51 -21.504 3.602 0.506 1.00 0.00 H new ATOM 0 HG2 PRO A 51 -19.648 3.390 -1.877 1.00 0.00 H new ATOM 0 HG3 PRO A 51 -20.406 4.822 -1.210 1.00 0.00 H new ATOM 0 HD2 PRO A 51 -17.862 4.273 -0.578 1.00 0.00 H new ATOM 0 HD3 PRO A 51 -18.935 4.888 0.664 1.00 0.00 H new ATOM 788 N PRO A 52 -20.657 -0.307 0.198 1.00 0.00 N ATOM 789 CA PRO A 52 -20.667 -1.615 -0.474 1.00 0.00 C ATOM 790 C PRO A 52 -21.165 -1.550 -1.914 1.00 0.00 C ATOM 791 O PRO A 52 -20.903 -2.455 -2.706 1.00 0.00 O ATOM 792 CB PRO A 52 -21.625 -2.460 0.378 1.00 0.00 C ATOM 793 CG PRO A 52 -22.450 -1.478 1.133 1.00 0.00 C ATOM 794 CD PRO A 52 -21.575 -0.278 1.352 1.00 0.00 C ATOM 0 HA PRO A 52 -19.659 -2.023 -0.546 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -22.248 -3.099 -0.248 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -21.076 -3.115 1.055 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -23.346 -1.210 0.573 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -22.782 -1.897 2.083 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -22.157 0.643 1.379 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -21.035 -0.342 2.297 1.00 0.00 H new ATOM 802 N SER A 53 -21.894 -0.492 -2.249 1.00 0.00 N ATOM 803 CA SER A 53 -22.431 -0.343 -3.596 1.00 0.00 C ATOM 804 C SER A 53 -21.315 -0.308 -4.638 1.00 0.00 C ATOM 805 O SER A 53 -21.413 -0.949 -5.684 1.00 0.00 O ATOM 806 CB SER A 53 -23.274 0.930 -3.686 1.00 0.00 C ATOM 807 OG SER A 53 -22.461 2.088 -3.600 1.00 0.00 O ATOM 0 H SER A 53 -22.126 0.270 -1.612 1.00 0.00 H new ATOM 0 HA SER A 53 -23.060 -1.208 -3.806 1.00 0.00 H new ATOM 0 HB2 SER A 53 -23.826 0.939 -4.626 1.00 0.00 H new ATOM 0 HB3 SER A 53 -24.011 0.939 -2.883 1.00 0.00 H new ATOM 0 HG SER A 53 -23.024 2.888 -3.662 1.00 0.00 H new ATOM 813 N ALA A 54 -20.252 0.434 -4.345 1.00 0.00 N ATOM 814 CA ALA A 54 -19.117 0.535 -5.259 1.00 0.00 C ATOM 815 C ALA A 54 -18.332 -0.769 -5.313 1.00 0.00 C ATOM 816 O ALA A 54 -17.902 -1.214 -6.375 1.00 0.00 O ATOM 817 CB ALA A 54 -18.201 1.664 -4.829 1.00 0.00 C ATOM 0 H ALA A 54 -20.152 0.973 -3.485 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.508 0.741 -6.255 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.358 1.731 -5.517 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.753 2.604 -4.839 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -17.833 1.470 -3.822 1.00 0.00 H new ATOM 823 N LEU A 55 -18.153 -1.365 -4.143 1.00 0.00 N ATOM 824 CA LEU A 55 -17.418 -2.617 -4.006 1.00 0.00 C ATOM 825 C LEU A 55 -18.065 -3.737 -4.813 1.00 0.00 C ATOM 826 O LEU A 55 -17.375 -4.555 -5.423 1.00 0.00 O ATOM 827 CB LEU A 55 -17.324 -3.000 -2.532 1.00 0.00 C ATOM 828 CG LEU A 55 -16.417 -2.086 -1.700 1.00 0.00 C ATOM 829 CD1 LEU A 55 -17.230 -1.310 -0.682 1.00 0.00 C ATOM 830 CD2 LEU A 55 -15.322 -2.888 -1.015 1.00 0.00 C ATOM 0 H LEU A 55 -18.512 -0.996 -3.262 1.00 0.00 H new ATOM 0 HA LEU A 55 -16.414 -2.470 -4.403 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -18.325 -2.989 -2.101 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -16.956 -4.023 -2.457 1.00 0.00 H new ATOM 0 HG LEU A 55 -15.942 -1.373 -2.374 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -16.568 -0.667 -0.102 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -17.970 -0.698 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -17.737 -2.006 -0.014 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -14.691 -2.218 -0.431 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -15.773 -3.629 -0.355 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.716 -3.393 -1.767 1.00 0.00 H new ATOM 842 N SER A 56 -19.391 -3.774 -4.802 1.00 0.00 N ATOM 843 CA SER A 56 -20.139 -4.797 -5.518 1.00 0.00 C ATOM 844 C SER A 56 -19.825 -4.745 -7.010 1.00 0.00 C ATOM 845 O SER A 56 -19.694 -5.779 -7.661 1.00 0.00 O ATOM 846 CB SER A 56 -21.641 -4.606 -5.292 1.00 0.00 C ATOM 847 OG SER A 56 -22.390 -5.596 -5.973 1.00 0.00 O ATOM 0 H SER A 56 -19.973 -3.102 -4.301 1.00 0.00 H new ATOM 0 HA SER A 56 -19.843 -5.773 -5.134 1.00 0.00 H new ATOM 0 HB2 SER A 56 -21.860 -4.650 -4.225 1.00 0.00 H new ATOM 0 HB3 SER A 56 -21.941 -3.617 -5.638 1.00 0.00 H new ATOM 0 HG SER A 56 -23.346 -5.452 -5.811 1.00 0.00 H new ATOM 853 N LYS A 57 -19.696 -3.536 -7.541 1.00 0.00 N ATOM 854 CA LYS A 57 -19.383 -3.352 -8.952 1.00 0.00 C ATOM 855 C LYS A 57 -18.046 -4.007 -9.290 1.00 0.00 C ATOM 856 O LYS A 57 -17.883 -4.604 -10.355 1.00 0.00 O ATOM 857 CB LYS A 57 -19.344 -1.863 -9.307 1.00 0.00 C ATOM 858 CG LYS A 57 -20.709 -1.195 -9.282 1.00 0.00 C ATOM 859 CD LYS A 57 -20.615 0.279 -9.640 1.00 0.00 C ATOM 860 CE LYS A 57 -21.980 0.949 -9.615 1.00 0.00 C ATOM 861 NZ LYS A 57 -22.648 0.809 -8.293 1.00 0.00 N ATOM 0 H LYS A 57 -19.803 -2.668 -7.016 1.00 0.00 H new ATOM 0 HA LYS A 57 -20.167 -3.828 -9.541 1.00 0.00 H new ATOM 0 HB2 LYS A 57 -18.684 -1.349 -8.608 1.00 0.00 H new ATOM 0 HB3 LYS A 57 -18.910 -1.746 -10.300 1.00 0.00 H new ATOM 0 HG2 LYS A 57 -21.375 -1.699 -9.983 1.00 0.00 H new ATOM 0 HG3 LYS A 57 -21.150 -1.302 -8.291 1.00 0.00 H new ATOM 0 HD2 LYS A 57 -19.949 0.782 -8.939 1.00 0.00 H new ATOM 0 HD3 LYS A 57 -20.175 0.386 -10.631 1.00 0.00 H new ATOM 0 HE2 LYS A 57 -21.869 2.007 -9.854 1.00 0.00 H new ATOM 0 HE3 LYS A 57 -22.612 0.512 -10.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 57 -23.451 1.467 -8.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 57 -22.991 -0.166 -8.179 1.00 0.00 H new ATOM 0 HZ3 LYS A 57 -21.969 1.028 -7.536 1.00 0.00 H new ATOM 875 N LEU A 58 -17.091 -3.881 -8.374 1.00 0.00 N ATOM 876 CA LEU A 58 -15.758 -4.452 -8.558 1.00 0.00 C ATOM 877 C LEU A 58 -15.826 -5.965 -8.730 1.00 0.00 C ATOM 878 O LEU A 58 -15.106 -6.539 -9.545 1.00 0.00 O ATOM 879 CB LEU A 58 -14.884 -4.133 -7.351 1.00 0.00 C ATOM 880 CG LEU A 58 -14.526 -2.663 -7.179 1.00 0.00 C ATOM 881 CD1 LEU A 58 -13.871 -2.442 -5.829 1.00 0.00 C ATOM 882 CD2 LEU A 58 -13.609 -2.201 -8.304 1.00 0.00 C ATOM 0 H LEU A 58 -17.215 -3.386 -7.491 1.00 0.00 H new ATOM 0 HA LEU A 58 -15.329 -4.013 -9.459 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -15.397 -4.473 -6.451 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -13.961 -4.708 -7.429 1.00 0.00 H new ATOM 0 HG LEU A 58 -15.441 -2.072 -7.223 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.619 -1.388 -5.715 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -14.560 -2.738 -5.038 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -12.963 -3.042 -5.763 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.364 -1.148 -8.164 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -12.693 -2.792 -8.292 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -14.113 -2.332 -9.261 1.00 0.00 H new ATOM 894 N SER A 59 -16.692 -6.609 -7.955 1.00 0.00 N ATOM 895 CA SER A 59 -16.836 -8.057 -8.032 1.00 0.00 C ATOM 896 C SER A 59 -17.260 -8.457 -9.437 1.00 0.00 C ATOM 897 O SER A 59 -16.770 -9.441 -9.993 1.00 0.00 O ATOM 898 CB SER A 59 -17.869 -8.543 -7.011 1.00 0.00 C ATOM 899 OG SER A 59 -17.417 -8.324 -5.685 1.00 0.00 O ATOM 0 H SER A 59 -17.299 -6.156 -7.272 1.00 0.00 H new ATOM 0 HA SER A 59 -15.877 -8.521 -7.803 1.00 0.00 H new ATOM 0 HB2 SER A 59 -18.813 -8.021 -7.168 1.00 0.00 H new ATOM 0 HB3 SER A 59 -18.063 -9.605 -7.162 1.00 0.00 H new ATOM 0 HG SER A 59 -18.095 -8.641 -5.052 1.00 0.00 H new ATOM 905 N MET A 60 -18.153 -7.665 -10.015 1.00 0.00 N ATOM 906 CA MET A 60 -18.624 -7.904 -11.368 1.00 0.00 C ATOM 907 C MET A 60 -17.464 -7.836 -12.356 1.00 0.00 C ATOM 908 O MET A 60 -17.411 -8.593 -13.326 1.00 0.00 O ATOM 909 CB MET A 60 -19.704 -6.890 -11.748 1.00 0.00 C ATOM 910 CG MET A 60 -21.013 -7.094 -11.005 1.00 0.00 C ATOM 911 SD MET A 60 -22.270 -5.889 -11.474 1.00 0.00 S ATOM 912 CE MET A 60 -22.629 -6.416 -13.147 1.00 0.00 C ATOM 0 H MET A 60 -18.566 -6.849 -9.564 1.00 0.00 H new ATOM 0 HA MET A 60 -19.058 -8.903 -11.408 1.00 0.00 H new ATOM 0 HB2 MET A 60 -19.334 -5.884 -11.547 1.00 0.00 H new ATOM 0 HB3 MET A 60 -19.890 -6.953 -12.820 1.00 0.00 H new ATOM 0 HG2 MET A 60 -21.386 -8.099 -11.203 1.00 0.00 H new ATOM 0 HG3 MET A 60 -20.832 -7.026 -9.932 1.00 0.00 H new ATOM 0 HE1 MET A 60 -23.567 -5.969 -13.476 1.00 0.00 H new ATOM 0 HE2 MET A 60 -21.824 -6.098 -13.809 1.00 0.00 H new ATOM 0 HE3 MET A 60 -22.715 -7.502 -13.176 1.00 0.00 H new ATOM 922 N LEU A 61 -16.538 -6.915 -12.103 1.00 0.00 N ATOM 923 CA LEU A 61 -15.376 -6.727 -12.967 1.00 0.00 C ATOM 924 C LEU A 61 -14.292 -7.772 -12.691 1.00 0.00 C ATOM 925 O LEU A 61 -13.239 -7.764 -13.331 1.00 0.00 O ATOM 926 CB LEU A 61 -14.798 -5.322 -12.775 1.00 0.00 C ATOM 927 CG LEU A 61 -15.700 -4.178 -13.243 1.00 0.00 C ATOM 928 CD1 LEU A 61 -15.125 -2.833 -12.821 1.00 0.00 C ATOM 929 CD2 LEU A 61 -15.888 -4.231 -14.753 1.00 0.00 C ATOM 0 H LEU A 61 -16.570 -6.284 -11.302 1.00 0.00 H new ATOM 0 HA LEU A 61 -15.709 -6.849 -13.998 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -14.576 -5.179 -11.718 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -13.851 -5.259 -13.311 1.00 0.00 H new ATOM 0 HG LEU A 61 -16.675 -4.295 -12.771 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -15.781 -2.033 -13.164 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -15.045 -2.796 -11.735 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -14.137 -2.705 -13.262 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -16.532 -3.410 -15.068 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -14.919 -4.141 -15.244 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -16.348 -5.180 -15.029 1.00 0.00 H new ATOM 941 N ASN A 62 -14.552 -8.677 -11.751 1.00 0.00 N ATOM 942 CA ASN A 62 -13.594 -9.726 -11.418 1.00 0.00 C ATOM 943 C ASN A 62 -12.270 -9.142 -10.931 1.00 0.00 C ATOM 944 O ASN A 62 -11.196 -9.597 -11.325 1.00 0.00 O ATOM 945 CB ASN A 62 -13.351 -10.621 -12.635 1.00 0.00 C ATOM 946 CG ASN A 62 -14.556 -11.478 -12.971 1.00 0.00 C ATOM 947 OD1 ASN A 62 -15.424 -11.706 -12.128 1.00 0.00 O ATOM 948 ND2 ASN A 62 -14.615 -11.955 -14.208 1.00 0.00 N ATOM 0 H ASN A 62 -15.415 -8.705 -11.208 1.00 0.00 H new ATOM 0 HA ASN A 62 -14.019 -10.320 -10.608 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -13.099 -10.000 -13.495 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -12.492 -11.265 -12.444 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -15.403 -12.537 -14.493 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -13.872 -11.740 -14.873 1.00 0.00 H new ATOM 955 N ILE A 63 -12.353 -8.132 -10.070 1.00 0.00 N ATOM 956 CA ILE A 63 -11.158 -7.493 -9.530 1.00 0.00 C ATOM 957 C ILE A 63 -10.464 -8.411 -8.528 1.00 0.00 C ATOM 958 O ILE A 63 -11.101 -8.955 -7.626 1.00 0.00 O ATOM 959 CB ILE A 63 -11.500 -6.156 -8.841 1.00 0.00 C ATOM 960 CG1 ILE A 63 -12.282 -5.251 -9.792 1.00 0.00 C ATOM 961 CG2 ILE A 63 -10.230 -5.459 -8.372 1.00 0.00 C ATOM 962 CD1 ILE A 63 -11.530 -4.911 -11.060 1.00 0.00 C ATOM 0 H ILE A 63 -13.232 -7.740 -9.732 1.00 0.00 H new ATOM 0 HA ILE A 63 -10.489 -7.296 -10.367 1.00 0.00 H new ATOM 0 HB ILE A 63 -12.122 -6.365 -7.971 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -13.220 -5.739 -10.056 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -12.538 -4.328 -9.273 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -10.489 -4.517 -7.888 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -9.705 -6.099 -7.663 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -9.586 -5.261 -9.229 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -12.146 -4.266 -11.687 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -10.604 -4.394 -10.807 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -11.297 -5.828 -11.602 1.00 0.00 H new ATOM 974 N ARG A 64 -9.159 -8.588 -8.702 1.00 0.00 N ATOM 975 CA ARG A 64 -8.377 -9.451 -7.823 1.00 0.00 C ATOM 976 C ARG A 64 -8.235 -8.847 -6.429 1.00 0.00 C ATOM 977 O ARG A 64 -8.052 -7.639 -6.277 1.00 0.00 O ATOM 978 CB ARG A 64 -6.994 -9.707 -8.425 1.00 0.00 C ATOM 979 CG ARG A 64 -7.025 -10.592 -9.661 1.00 0.00 C ATOM 980 CD ARG A 64 -5.630 -10.817 -10.223 1.00 0.00 C ATOM 981 NE ARG A 64 -4.763 -11.518 -9.277 1.00 0.00 N ATOM 982 CZ ARG A 64 -4.725 -12.843 -9.144 1.00 0.00 C ATOM 983 NH1 ARG A 64 -5.507 -13.617 -9.887 1.00 0.00 N ATOM 984 NH2 ARG A 64 -3.902 -13.395 -8.264 1.00 0.00 N ATOM 0 H ARG A 64 -8.619 -8.145 -9.445 1.00 0.00 H new ATOM 0 HA ARG A 64 -8.909 -10.397 -7.728 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -6.536 -8.752 -8.683 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -6.359 -10.172 -7.671 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.476 -11.552 -9.411 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.655 -10.133 -10.423 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -5.700 -11.393 -11.146 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.184 -9.856 -10.480 1.00 0.00 H new ATOM 0 HE ARG A 64 -4.150 -10.959 -8.683 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.143 -13.198 -10.566 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -5.472 -14.631 -9.779 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -3.299 -12.806 -7.690 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -3.871 -14.409 -8.161 1.00 0.00 H new ATOM 998 N TYR A 65 -8.322 -9.703 -5.415 1.00 0.00 N ATOM 999 CA TYR A 65 -8.205 -9.272 -4.026 1.00 0.00 C ATOM 1000 C TYR A 65 -6.743 -9.261 -3.590 1.00 0.00 C ATOM 1001 O TYR A 65 -5.969 -10.134 -3.982 1.00 0.00 O ATOM 1002 CB TYR A 65 -9.009 -10.204 -3.115 1.00 0.00 C ATOM 1003 CG TYR A 65 -9.003 -9.785 -1.663 1.00 0.00 C ATOM 1004 CD1 TYR A 65 -7.897 -10.020 -0.854 1.00 0.00 C ATOM 1005 CD2 TYR A 65 -10.101 -9.145 -1.101 1.00 0.00 C ATOM 1006 CE1 TYR A 65 -7.887 -9.631 0.471 1.00 0.00 C ATOM 1007 CE2 TYR A 65 -10.099 -8.755 0.224 1.00 0.00 C ATOM 1008 CZ TYR A 65 -8.990 -9.000 1.006 1.00 0.00 C ATOM 1009 OH TYR A 65 -8.983 -8.609 2.325 1.00 0.00 O ATOM 0 H TYR A 65 -8.474 -10.705 -5.531 1.00 0.00 H new ATOM 0 HA TYR A 65 -8.603 -8.261 -3.946 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -10.039 -10.244 -3.469 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -8.605 -11.213 -3.195 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -7.031 -10.515 -1.269 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -10.971 -8.949 -1.711 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -7.019 -9.820 1.085 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -10.962 -8.261 0.645 1.00 0.00 H new ATOM 0 HH TYR A 65 -9.836 -8.178 2.543 1.00 0.00 H new ATOM 1019 N PRO A 66 -6.326 -8.266 -2.781 1.00 0.00 N ATOM 1020 CA PRO A 66 -7.191 -7.196 -2.278 1.00 0.00 C ATOM 1021 C PRO A 66 -7.521 -6.157 -3.338 1.00 0.00 C ATOM 1022 O PRO A 66 -6.827 -6.030 -4.346 1.00 0.00 O ATOM 1023 CB PRO A 66 -6.370 -6.549 -1.149 1.00 0.00 C ATOM 1024 CG PRO A 66 -5.159 -7.406 -0.979 1.00 0.00 C ATOM 1025 CD PRO A 66 -4.964 -8.123 -2.280 1.00 0.00 C ATOM 0 HA PRO A 66 -8.153 -7.592 -1.953 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -6.092 -5.527 -1.405 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -6.947 -6.501 -0.225 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -4.286 -6.801 -0.734 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -5.296 -8.114 -0.162 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -4.339 -7.552 -2.966 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -4.482 -9.090 -2.140 1.00 0.00 H new ATOM 1033 N MET A 67 -8.587 -5.413 -3.090 1.00 0.00 N ATOM 1034 CA MET A 67 -9.033 -4.370 -3.999 1.00 0.00 C ATOM 1035 C MET A 67 -8.134 -3.145 -3.904 1.00 0.00 C ATOM 1036 O MET A 67 -7.700 -2.761 -2.818 1.00 0.00 O ATOM 1037 CB MET A 67 -10.479 -4.005 -3.686 1.00 0.00 C ATOM 1038 CG MET A 67 -11.463 -5.101 -4.057 1.00 0.00 C ATOM 1039 SD MET A 67 -13.165 -4.675 -3.657 1.00 0.00 S ATOM 1040 CE MET A 67 -13.123 -4.827 -1.874 1.00 0.00 C ATOM 0 H MET A 67 -9.165 -5.515 -2.256 1.00 0.00 H new ATOM 0 HA MET A 67 -8.974 -4.744 -5.021 1.00 0.00 H new ATOM 0 HB2 MET A 67 -10.571 -3.788 -2.622 1.00 0.00 H new ATOM 0 HB3 MET A 67 -10.741 -3.093 -4.222 1.00 0.00 H new ATOM 0 HG2 MET A 67 -11.386 -5.306 -5.125 1.00 0.00 H new ATOM 0 HG3 MET A 67 -11.191 -6.019 -3.536 1.00 0.00 H new ATOM 0 HE1 MET A 67 -13.986 -5.402 -1.537 1.00 0.00 H new ATOM 0 HE2 MET A 67 -12.207 -5.337 -1.574 1.00 0.00 H new ATOM 0 HE3 MET A 67 -13.150 -3.835 -1.424 1.00 0.00 H new ATOM 1050 N LEU A 68 -7.849 -2.542 -5.051 1.00 0.00 N ATOM 1051 CA LEU A 68 -6.988 -1.369 -5.101 1.00 0.00 C ATOM 1052 C LEU A 68 -7.774 -0.130 -5.503 1.00 0.00 C ATOM 1053 O LEU A 68 -8.599 -0.177 -6.415 1.00 0.00 O ATOM 1054 CB LEU A 68 -5.855 -1.608 -6.093 1.00 0.00 C ATOM 1055 CG LEU A 68 -4.988 -2.829 -5.791 1.00 0.00 C ATOM 1056 CD1 LEU A 68 -3.869 -2.958 -6.814 1.00 0.00 C ATOM 1057 CD2 LEU A 68 -4.433 -2.744 -4.377 1.00 0.00 C ATOM 0 H LEU A 68 -8.202 -2.846 -5.958 1.00 0.00 H new ATOM 0 HA LEU A 68 -6.576 -1.202 -4.106 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -6.281 -1.720 -7.090 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -5.218 -0.724 -6.116 1.00 0.00 H new ATOM 0 HG LEU A 68 -5.607 -3.724 -5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -3.263 -3.834 -6.582 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.298 -3.067 -7.810 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -3.244 -2.066 -6.784 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -3.817 -3.620 -4.175 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -3.827 -1.844 -4.278 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -5.257 -2.707 -3.664 1.00 0.00 H new ATOM 1069 N PHE A 69 -7.518 0.978 -4.818 1.00 0.00 N ATOM 1070 CA PHE A 69 -8.209 2.227 -5.111 1.00 0.00 C ATOM 1071 C PHE A 69 -7.244 3.398 -5.232 1.00 0.00 C ATOM 1072 O PHE A 69 -6.221 3.454 -4.549 1.00 0.00 O ATOM 1073 CB PHE A 69 -9.249 2.526 -4.033 1.00 0.00 C ATOM 1074 CG PHE A 69 -10.463 1.648 -4.106 1.00 0.00 C ATOM 1075 CD1 PHE A 69 -11.218 1.582 -5.266 1.00 0.00 C ATOM 1076 CD2 PHE A 69 -10.858 0.899 -3.011 1.00 0.00 C ATOM 1077 CE1 PHE A 69 -12.344 0.788 -5.331 1.00 0.00 C ATOM 1078 CE2 PHE A 69 -11.983 0.100 -3.074 1.00 0.00 C ATOM 1079 CZ PHE A 69 -12.725 0.046 -4.227 1.00 0.00 C ATOM 0 H PHE A 69 -6.840 1.037 -4.059 1.00 0.00 H new ATOM 0 HA PHE A 69 -8.706 2.102 -6.073 1.00 0.00 H new ATOM 0 HB2 PHE A 69 -8.787 2.411 -3.053 1.00 0.00 H new ATOM 0 HB3 PHE A 69 -9.559 3.567 -4.119 1.00 0.00 H new ATOM 0 HD1 PHE A 69 -10.921 2.159 -6.129 1.00 0.00 H new ATOM 0 HD2 PHE A 69 -10.281 0.940 -2.099 1.00 0.00 H new ATOM 0 HE1 PHE A 69 -12.926 0.746 -6.240 1.00 0.00 H new ATOM 0 HE2 PHE A 69 -12.279 -0.483 -2.214 1.00 0.00 H new ATOM 0 HZ PHE A 69 -13.607 -0.576 -4.273 1.00 0.00 H new ATOM 1089 N LYS A 70 -7.594 4.339 -6.102 1.00 0.00 N ATOM 1090 CA LYS A 70 -6.784 5.527 -6.320 1.00 0.00 C ATOM 1091 C LYS A 70 -7.606 6.784 -6.058 1.00 0.00 C ATOM 1092 O LYS A 70 -8.707 6.936 -6.588 1.00 0.00 O ATOM 1093 CB LYS A 70 -6.250 5.551 -7.752 1.00 0.00 C ATOM 1094 CG LYS A 70 -5.360 6.747 -8.048 1.00 0.00 C ATOM 1095 CD LYS A 70 -4.708 6.633 -9.418 1.00 0.00 C ATOM 1096 CE LYS A 70 -5.714 6.853 -10.533 1.00 0.00 C ATOM 1097 NZ LYS A 70 -5.063 6.852 -11.872 1.00 0.00 N ATOM 0 H LYS A 70 -8.440 4.299 -6.670 1.00 0.00 H new ATOM 0 HA LYS A 70 -5.943 5.501 -5.627 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -5.688 4.636 -7.937 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -7.091 5.554 -8.445 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -5.951 7.662 -8.000 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -4.588 6.826 -7.282 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.905 7.365 -9.502 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.254 5.648 -9.525 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.473 6.072 -10.497 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -6.226 7.803 -10.378 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.782 7.005 -12.608 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -4.356 7.614 -11.915 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.595 5.937 -12.030 1.00 0.00 H new ATOM 1111 N LEU A 71 -7.070 7.681 -5.244 1.00 0.00 N ATOM 1112 CA LEU A 71 -7.763 8.923 -4.923 1.00 0.00 C ATOM 1113 C LEU A 71 -7.214 10.085 -5.745 1.00 0.00 C ATOM 1114 O LEU A 71 -6.013 10.349 -5.739 1.00 0.00 O ATOM 1115 CB LEU A 71 -7.647 9.234 -3.431 1.00 0.00 C ATOM 1116 CG LEU A 71 -8.439 8.301 -2.514 1.00 0.00 C ATOM 1117 CD1 LEU A 71 -8.087 8.553 -1.055 1.00 0.00 C ATOM 1118 CD2 LEU A 71 -9.930 8.484 -2.747 1.00 0.00 C ATOM 0 H LEU A 71 -6.161 7.574 -4.794 1.00 0.00 H new ATOM 0 HA LEU A 71 -8.816 8.792 -5.174 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -6.596 9.192 -3.147 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.982 10.257 -3.261 1.00 0.00 H new ATOM 0 HG LEU A 71 -8.173 7.271 -2.751 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -8.662 7.879 -0.420 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -7.022 8.376 -0.902 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -8.324 9.585 -0.796 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -10.486 7.815 -2.090 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -10.208 9.516 -2.534 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -10.167 8.252 -3.785 1.00 0.00 H new ATOM 1130 N THR A 72 -8.107 10.775 -6.446 1.00 0.00 N ATOM 1131 CA THR A 72 -7.722 11.915 -7.274 1.00 0.00 C ATOM 1132 C THR A 72 -8.428 13.187 -6.814 1.00 0.00 C ATOM 1133 O THR A 72 -9.647 13.205 -6.648 1.00 0.00 O ATOM 1134 CB THR A 72 -8.061 11.638 -8.742 1.00 0.00 C ATOM 1135 OG1 THR A 72 -7.361 10.502 -9.215 1.00 0.00 O ATOM 1136 CG2 THR A 72 -7.750 12.796 -9.667 1.00 0.00 C ATOM 0 H THR A 72 -9.105 10.565 -6.458 1.00 0.00 H new ATOM 0 HA THR A 72 -6.647 12.060 -7.172 1.00 0.00 H new ATOM 0 HB THR A 72 -9.138 11.471 -8.758 1.00 0.00 H new ATOM 0 HG1 THR A 72 -7.593 10.342 -10.154 1.00 0.00 H new ATOM 0 HG21 THR A 72 -8.016 12.527 -10.689 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.324 13.671 -9.361 1.00 0.00 H new ATOM 0 HG23 THR A 72 -6.686 13.025 -9.618 1.00 0.00 H new ATOM 1144 N ALA A 73 -7.655 14.251 -6.623 1.00 0.00 N ATOM 1145 CA ALA A 73 -8.210 15.529 -6.201 1.00 0.00 C ATOM 1146 C ALA A 73 -8.184 16.532 -7.347 1.00 0.00 C ATOM 1147 O ALA A 73 -7.120 16.881 -7.856 1.00 0.00 O ATOM 1148 CB ALA A 73 -7.448 16.074 -5.003 1.00 0.00 C ATOM 0 H ALA A 73 -6.643 14.252 -6.754 1.00 0.00 H new ATOM 0 HA ALA A 73 -9.247 15.369 -5.907 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -7.878 17.030 -4.703 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -7.518 15.368 -4.175 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -6.401 16.215 -5.271 1.00 0.00 H new ATOM 1154 N ASN A 74 -9.363 16.984 -7.749 1.00 0.00 N ATOM 1155 CA ASN A 74 -9.488 17.944 -8.839 1.00 0.00 C ATOM 1156 C ASN A 74 -8.965 19.318 -8.432 1.00 0.00 C ATOM 1157 O ASN A 74 -8.328 20.014 -9.223 1.00 0.00 O ATOM 1158 CB ASN A 74 -10.948 18.051 -9.277 1.00 0.00 C ATOM 1159 CG ASN A 74 -11.431 16.799 -9.985 1.00 0.00 C ATOM 1160 OD1 ASN A 74 -10.631 16.012 -10.492 1.00 0.00 O ATOM 1161 ND2 ASN A 74 -12.744 16.608 -10.018 1.00 0.00 N ATOM 0 H ASN A 74 -10.251 16.700 -7.335 1.00 0.00 H new ATOM 0 HA ASN A 74 -8.884 17.586 -9.673 1.00 0.00 H new ATOM 0 HB2 ASN A 74 -11.574 18.236 -8.404 1.00 0.00 H new ATOM 0 HB3 ASN A 74 -11.064 18.908 -9.940 1.00 0.00 H new ATOM 0 HD21 ASN A 74 -13.128 15.782 -10.477 1.00 0.00 H new ATOM 0 HD22 ASN A 74 -13.369 17.287 -9.584 1.00 0.00 H new ATOM 1168 N GLU A 75 -9.259 19.709 -7.196 1.00 0.00 N ATOM 1169 CA GLU A 75 -8.849 21.013 -6.681 1.00 0.00 C ATOM 1170 C GLU A 75 -7.331 21.189 -6.689 1.00 0.00 C ATOM 1171 O GLU A 75 -6.832 22.273 -6.995 1.00 0.00 O ATOM 1172 CB GLU A 75 -9.383 21.206 -5.260 1.00 0.00 C ATOM 1173 CG GLU A 75 -9.001 22.543 -4.643 1.00 0.00 C ATOM 1174 CD GLU A 75 -9.540 22.716 -3.236 1.00 0.00 C ATOM 1175 OE1 GLU A 75 -10.365 21.882 -2.809 1.00 0.00 O ATOM 1176 OE2 GLU A 75 -9.138 23.687 -2.562 1.00 0.00 O ATOM 0 H GLU A 75 -9.781 19.140 -6.530 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.271 21.769 -7.343 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.469 21.119 -5.274 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.007 20.402 -4.627 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.915 22.632 -4.625 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -9.377 23.349 -5.273 1.00 0.00 H new ATOM 1183 N THR A 76 -6.599 20.137 -6.339 1.00 0.00 N ATOM 1184 CA THR A 76 -5.141 20.212 -6.299 1.00 0.00 C ATOM 1185 C THR A 76 -4.493 19.424 -7.435 1.00 0.00 C ATOM 1186 O THR A 76 -3.295 19.555 -7.682 1.00 0.00 O ATOM 1187 CB THR A 76 -4.630 19.707 -4.950 1.00 0.00 C ATOM 1188 OG1 THR A 76 -5.040 18.370 -4.724 1.00 0.00 O ATOM 1189 CG2 THR A 76 -5.115 20.544 -3.783 1.00 0.00 C ATOM 0 H THR A 76 -6.986 19.229 -6.081 1.00 0.00 H new ATOM 0 HA THR A 76 -4.862 21.258 -6.429 1.00 0.00 H new ATOM 0 HB THR A 76 -3.544 19.777 -5.004 1.00 0.00 H new ATOM 0 HG1 THR A 76 -5.548 18.320 -3.887 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.719 20.136 -2.853 1.00 0.00 H new ATOM 0 HG22 THR A 76 -4.771 21.571 -3.904 1.00 0.00 H new ATOM 0 HG23 THR A 76 -6.204 20.528 -3.752 1.00 0.00 H new ATOM 1197 N GLY A 77 -5.283 18.612 -8.128 1.00 0.00 N ATOM 1198 CA GLY A 77 -4.749 17.829 -9.227 1.00 0.00 C ATOM 1199 C GLY A 77 -3.789 16.750 -8.764 1.00 0.00 C ATOM 1200 O GLY A 77 -3.053 16.179 -9.568 1.00 0.00 O ATOM 0 H GLY A 77 -6.279 18.482 -7.950 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -5.572 17.368 -9.773 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.236 18.491 -9.924 1.00 0.00 H new ATOM 1204 N ARG A 78 -3.793 16.471 -7.465 1.00 0.00 N ATOM 1205 CA ARG A 78 -2.914 15.456 -6.902 1.00 0.00 C ATOM 1206 C ARG A 78 -3.670 14.158 -6.683 1.00 0.00 C ATOM 1207 O ARG A 78 -4.824 14.166 -6.254 1.00 0.00 O ATOM 1208 CB ARG A 78 -2.322 15.936 -5.578 1.00 0.00 C ATOM 1209 CG ARG A 78 -1.314 17.058 -5.738 1.00 0.00 C ATOM 1210 CD ARG A 78 -0.757 17.498 -4.397 1.00 0.00 C ATOM 1211 NE ARG A 78 0.206 18.583 -4.538 1.00 0.00 N ATOM 1212 CZ ARG A 78 0.827 19.160 -3.513 1.00 0.00 C ATOM 1213 NH1 ARG A 78 0.593 18.752 -2.272 1.00 0.00 N ATOM 1214 NH2 ARG A 78 1.684 20.148 -3.731 1.00 0.00 N ATOM 0 H ARG A 78 -4.395 16.934 -6.784 1.00 0.00 H new ATOM 0 HA ARG A 78 -2.104 15.279 -7.610 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -3.130 16.274 -4.929 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -1.842 15.095 -5.078 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -0.499 16.727 -6.381 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -1.787 17.906 -6.233 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -1.575 17.820 -3.752 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -0.279 16.650 -3.906 1.00 0.00 H new ATOM 0 HE ARG A 78 0.416 18.920 -5.478 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -0.066 17.992 -2.101 1.00 0.00 H new ATOM 0 HH12 ARG A 78 1.072 19.198 -1.490 1.00 0.00 H new ATOM 0 HH21 ARG A 78 1.866 20.464 -4.683 1.00 0.00 H new ATOM 0 HH22 ARG A 78 2.161 20.592 -2.946 1.00 0.00 H new ATOM 1228 N VAL A 79 -3.018 13.042 -6.977 1.00 0.00 N ATOM 1229 CA VAL A 79 -3.645 11.744 -6.806 1.00 0.00 C ATOM 1230 C VAL A 79 -2.848 10.869 -5.848 1.00 0.00 C ATOM 1231 O VAL A 79 -1.648 10.661 -6.028 1.00 0.00 O ATOM 1232 CB VAL A 79 -3.797 11.013 -8.155 1.00 0.00 C ATOM 1233 CG1 VAL A 79 -4.504 9.679 -7.971 1.00 0.00 C ATOM 1234 CG2 VAL A 79 -4.544 11.886 -9.148 1.00 0.00 C ATOM 0 H VAL A 79 -2.062 13.011 -7.332 1.00 0.00 H new ATOM 0 HA VAL A 79 -4.635 11.923 -6.386 1.00 0.00 H new ATOM 0 HB VAL A 79 -2.802 10.814 -8.552 1.00 0.00 H new ATOM 0 HG11 VAL A 79 -4.600 9.182 -8.936 1.00 0.00 H new ATOM 0 HG12 VAL A 79 -3.925 9.050 -7.295 1.00 0.00 H new ATOM 0 HG13 VAL A 79 -5.495 9.848 -7.550 1.00 0.00 H new ATOM 0 HG21 VAL A 79 -4.643 11.356 -10.095 1.00 0.00 H new ATOM 0 HG22 VAL A 79 -5.534 12.117 -8.756 1.00 0.00 H new ATOM 0 HG23 VAL A 79 -3.991 12.812 -9.306 1.00 0.00 H new ATOM 1244 N THR A 80 -3.534 10.347 -4.841 1.00 0.00 N ATOM 1245 CA THR A 80 -2.910 9.475 -3.858 1.00 0.00 C ATOM 1246 C THR A 80 -3.563 8.101 -3.894 1.00 0.00 C ATOM 1247 O THR A 80 -4.787 7.983 -3.854 1.00 0.00 O ATOM 1248 CB THR A 80 -3.005 10.077 -2.454 1.00 0.00 C ATOM 1249 OG1 THR A 80 -2.402 9.218 -1.505 1.00 0.00 O ATOM 1250 CG2 THR A 80 -4.426 10.338 -2.005 1.00 0.00 C ATOM 0 H THR A 80 -4.528 10.514 -4.684 1.00 0.00 H new ATOM 0 HA THR A 80 -1.854 9.372 -4.108 1.00 0.00 H new ATOM 0 HB THR A 80 -2.484 11.033 -2.512 1.00 0.00 H new ATOM 0 HG1 THR A 80 -1.966 8.473 -1.969 1.00 0.00 H new ATOM 0 HG21 THR A 80 -4.418 10.764 -1.002 1.00 0.00 H new ATOM 0 HG22 THR A 80 -4.902 11.037 -2.693 1.00 0.00 H new ATOM 0 HG23 THR A 80 -4.983 9.401 -1.997 1.00 0.00 H new ATOM 1258 N HIS A 81 -2.740 7.068 -3.983 1.00 0.00 N ATOM 1259 CA HIS A 81 -3.234 5.700 -4.043 1.00 0.00 C ATOM 1260 C HIS A 81 -3.516 5.150 -2.650 1.00 0.00 C ATOM 1261 O HIS A 81 -2.756 5.380 -1.712 1.00 0.00 O ATOM 1262 CB HIS A 81 -2.208 4.816 -4.739 1.00 0.00 C ATOM 1263 CG HIS A 81 -2.401 4.694 -6.219 1.00 0.00 C ATOM 1264 ND1 HIS A 81 -1.675 5.179 -7.253 1.00 0.00 N flip ATOM 1265 CD2 HIS A 81 -3.438 3.987 -6.783 1.00 0.00 C flip ATOM 1266 CE1 HIS A 81 -2.278 4.759 -8.409 1.00 0.00 C flip ATOM 1267 NE2 HIS A 81 -3.339 4.041 -8.098 1.00 0.00 N flip ATOM 0 H HIS A 81 -1.724 7.151 -4.015 1.00 0.00 H new ATOM 0 HA HIS A 81 -4.168 5.702 -4.605 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.212 5.215 -4.546 1.00 0.00 H new ATOM 0 HB3 HIS A 81 -2.244 3.820 -4.297 1.00 0.00 H new ATOM 0 HD2 HIS A 81 -4.212 3.469 -6.236 1.00 0.00 H new ATOM 0 HE1 HIS A 81 -1.940 4.980 -9.411 1.00 0.00 H new ATOM 0 HE2 HIS A 81 -3.976 3.601 -8.762 1.00 0.00 H new ATOM 1276 N GLY A 82 -4.616 4.416 -2.533 1.00 0.00 N ATOM 1277 CA GLY A 82 -4.990 3.834 -1.260 1.00 0.00 C ATOM 1278 C GLY A 82 -5.575 2.445 -1.417 1.00 0.00 C ATOM 1279 O GLY A 82 -5.092 1.648 -2.222 1.00 0.00 O ATOM 0 H GLY A 82 -5.257 4.214 -3.300 1.00 0.00 H new ATOM 0 HA2 GLY A 82 -4.114 3.787 -0.612 1.00 0.00 H new ATOM 0 HA3 GLY A 82 -5.717 4.479 -0.767 1.00 0.00 H new ATOM 1283 N GLY A 83 -6.618 2.153 -0.651 1.00 0.00 N ATOM 1284 CA GLY A 83 -7.252 0.850 -0.727 1.00 0.00 C ATOM 1285 C GLY A 83 -8.594 0.820 -0.026 1.00 0.00 C ATOM 1286 O GLY A 83 -9.172 1.865 0.262 1.00 0.00 O ATOM 0 H GLY A 83 -7.037 2.795 0.022 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -7.385 0.574 -1.773 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -6.595 0.103 -0.281 1.00 0.00 H new ATOM 1290 N VAL A 84 -9.097 -0.377 0.246 1.00 0.00 N ATOM 1291 CA VAL A 84 -10.384 -0.520 0.913 1.00 0.00 C ATOM 1292 C VAL A 84 -10.270 -1.368 2.168 1.00 0.00 C ATOM 1293 O VAL A 84 -9.706 -2.463 2.148 1.00 0.00 O ATOM 1294 CB VAL A 84 -11.427 -1.141 -0.027 1.00 0.00 C ATOM 1295 CG1 VAL A 84 -10.939 -2.468 -0.580 1.00 0.00 C ATOM 1296 CG2 VAL A 84 -12.770 -1.305 0.669 1.00 0.00 C ATOM 0 H VAL A 84 -8.637 -1.258 0.017 1.00 0.00 H new ATOM 0 HA VAL A 84 -10.708 0.482 1.196 1.00 0.00 H new ATOM 0 HB VAL A 84 -11.567 -0.456 -0.864 1.00 0.00 H new ATOM 0 HG11 VAL A 84 -11.696 -2.887 -1.243 1.00 0.00 H new ATOM 0 HG12 VAL A 84 -10.015 -2.312 -1.137 1.00 0.00 H new ATOM 0 HG13 VAL A 84 -10.755 -3.159 0.242 1.00 0.00 H new ATOM 0 HG21 VAL A 84 -13.487 -1.747 -0.023 1.00 0.00 H new ATOM 0 HG22 VAL A 84 -12.654 -1.956 1.536 1.00 0.00 H new ATOM 0 HG23 VAL A 84 -13.133 -0.330 0.994 1.00 0.00 H new ATOM 1306 N LEU A 85 -10.808 -0.845 3.262 1.00 0.00 N ATOM 1307 CA LEU A 85 -10.774 -1.540 4.537 1.00 0.00 C ATOM 1308 C LEU A 85 -12.025 -2.381 4.745 1.00 0.00 C ATOM 1309 O LEU A 85 -11.997 -3.604 4.606 1.00 0.00 O ATOM 1310 CB LEU A 85 -10.625 -0.541 5.687 1.00 0.00 C ATOM 1311 CG LEU A 85 -10.550 -1.159 7.083 1.00 0.00 C ATOM 1312 CD1 LEU A 85 -9.454 -2.211 7.150 1.00 0.00 C ATOM 1313 CD2 LEU A 85 -10.305 -0.075 8.118 1.00 0.00 C ATOM 0 H LEU A 85 -11.274 0.062 3.289 1.00 0.00 H new ATOM 0 HA LEU A 85 -9.912 -2.207 4.525 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.724 0.049 5.520 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -11.468 0.150 5.658 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.501 -1.646 7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -9.419 -2.637 8.153 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -9.662 -3.000 6.428 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -8.493 -1.751 6.918 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -10.253 -0.524 9.110 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.365 0.431 7.899 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -11.121 0.647 8.089 1.00 0.00 H new ATOM 1325 N GLU A 86 -13.118 -1.717 5.101 1.00 0.00 N ATOM 1326 CA GLU A 86 -14.375 -2.400 5.355 1.00 0.00 C ATOM 1327 C GLU A 86 -15.563 -1.619 4.807 1.00 0.00 C ATOM 1328 O GLU A 86 -15.443 -0.453 4.423 1.00 0.00 O ATOM 1329 CB GLU A 86 -14.543 -2.627 6.856 1.00 0.00 C ATOM 1330 CG GLU A 86 -13.580 -3.660 7.415 1.00 0.00 C ATOM 1331 CD GLU A 86 -13.753 -3.878 8.906 1.00 0.00 C ATOM 1332 OE1 GLU A 86 -14.489 -3.093 9.540 1.00 0.00 O ATOM 1333 OE2 GLU A 86 -13.151 -4.834 9.437 1.00 0.00 O ATOM 0 H GLU A 86 -13.156 -0.705 5.220 1.00 0.00 H new ATOM 0 HA GLU A 86 -14.347 -3.360 4.839 1.00 0.00 H new ATOM 0 HB2 GLU A 86 -14.396 -1.682 7.379 1.00 0.00 H new ATOM 0 HB3 GLU A 86 -15.566 -2.947 7.057 1.00 0.00 H new ATOM 0 HG2 GLU A 86 -13.727 -4.606 6.895 1.00 0.00 H new ATOM 0 HG3 GLU A 86 -12.557 -3.342 7.215 1.00 0.00 H new ATOM 1340 N PHE A 87 -16.712 -2.285 4.780 1.00 0.00 N ATOM 1341 CA PHE A 87 -17.943 -1.686 4.288 1.00 0.00 C ATOM 1342 C PHE A 87 -18.701 -1.022 5.441 1.00 0.00 C ATOM 1343 O PHE A 87 -19.134 -1.701 6.372 1.00 0.00 O ATOM 1344 CB PHE A 87 -18.821 -2.773 3.653 1.00 0.00 C ATOM 1345 CG PHE A 87 -18.114 -3.624 2.626 1.00 0.00 C ATOM 1346 CD1 PHE A 87 -17.069 -4.467 2.982 1.00 0.00 C ATOM 1347 CD2 PHE A 87 -18.503 -3.579 1.300 1.00 0.00 C ATOM 1348 CE1 PHE A 87 -16.428 -5.242 2.028 1.00 0.00 C ATOM 1349 CE2 PHE A 87 -17.869 -4.350 0.344 1.00 0.00 C ATOM 1350 CZ PHE A 87 -16.830 -5.181 0.705 1.00 0.00 C ATOM 0 H PHE A 87 -16.814 -3.249 5.097 1.00 0.00 H new ATOM 0 HA PHE A 87 -17.700 -0.930 3.542 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -19.204 -3.420 4.442 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -19.683 -2.299 3.183 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -16.752 -4.519 4.013 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -19.315 -2.931 1.006 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -15.616 -5.893 2.317 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -18.188 -4.301 -0.687 1.00 0.00 H new ATOM 0 HZ PHE A 87 -16.332 -5.782 -0.041 1.00 0.00 H new ATOM 1360 N ILE A 88 -18.865 0.300 5.382 1.00 0.00 N ATOM 1361 CA ILE A 88 -19.582 1.015 6.443 1.00 0.00 C ATOM 1362 C ILE A 88 -20.457 2.149 5.908 1.00 0.00 C ATOM 1363 O ILE A 88 -21.184 2.782 6.673 1.00 0.00 O ATOM 1364 CB ILE A 88 -18.619 1.602 7.495 1.00 0.00 C ATOM 1365 CG1 ILE A 88 -17.706 2.654 6.863 1.00 0.00 C ATOM 1366 CG2 ILE A 88 -17.796 0.498 8.141 1.00 0.00 C ATOM 1367 CD1 ILE A 88 -17.010 3.539 7.875 1.00 0.00 C ATOM 0 H ILE A 88 -18.519 0.891 4.626 1.00 0.00 H new ATOM 0 HA ILE A 88 -20.222 0.264 6.906 1.00 0.00 H new ATOM 0 HB ILE A 88 -19.213 2.086 8.270 1.00 0.00 H new ATOM 0 HG12 ILE A 88 -16.954 2.152 6.254 1.00 0.00 H new ATOM 0 HG13 ILE A 88 -18.295 3.278 6.191 1.00 0.00 H new ATOM 0 HG21 ILE A 88 -17.122 0.931 8.880 1.00 0.00 H new ATOM 0 HG22 ILE A 88 -18.462 -0.214 8.630 1.00 0.00 H new ATOM 0 HG23 ILE A 88 -17.213 -0.016 7.377 1.00 0.00 H new ATOM 0 HD11 ILE A 88 -16.380 4.260 7.355 1.00 0.00 H new ATOM 0 HD12 ILE A 88 -17.755 4.069 8.468 1.00 0.00 H new ATOM 0 HD13 ILE A 88 -16.393 2.925 8.532 1.00 0.00 H new ATOM 1379 N ALA A 89 -20.379 2.425 4.612 1.00 0.00 N ATOM 1380 CA ALA A 89 -21.167 3.505 4.029 1.00 0.00 C ATOM 1381 C ALA A 89 -22.439 2.983 3.374 1.00 0.00 C ATOM 1382 O ALA A 89 -22.424 2.539 2.228 1.00 0.00 O ATOM 1383 CB ALA A 89 -20.322 4.266 3.023 1.00 0.00 C ATOM 0 H ALA A 89 -19.786 1.923 3.951 1.00 0.00 H new ATOM 0 HA ALA A 89 -21.470 4.178 4.831 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -20.912 5.073 2.588 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -19.449 4.684 3.524 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -19.997 3.588 2.234 1.00 0.00 H new ATOM 1389 N GLU A 90 -23.541 3.051 4.110 1.00 0.00 N ATOM 1390 CA GLU A 90 -24.831 2.596 3.609 1.00 0.00 C ATOM 1391 C GLU A 90 -25.375 3.532 2.532 1.00 0.00 C ATOM 1392 O GLU A 90 -25.965 3.089 1.547 1.00 0.00 O ATOM 1393 CB GLU A 90 -25.830 2.504 4.763 1.00 0.00 C ATOM 1394 CG GLU A 90 -25.426 1.505 5.831 1.00 0.00 C ATOM 1395 CD GLU A 90 -26.426 1.424 6.969 1.00 0.00 C ATOM 1396 OE1 GLU A 90 -27.336 2.277 7.023 1.00 0.00 O ATOM 1397 OE2 GLU A 90 -26.292 0.512 7.812 1.00 0.00 O ATOM 0 H GLU A 90 -23.567 3.419 5.061 1.00 0.00 H new ATOM 0 HA GLU A 90 -24.690 1.612 3.162 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -25.939 3.488 5.219 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -26.807 2.226 4.367 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -25.318 0.520 5.378 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -24.450 1.781 6.230 1.00 0.00 H new ATOM 1404 N GLU A 91 -25.198 4.834 2.746 1.00 0.00 N ATOM 1405 CA GLU A 91 -25.697 5.845 1.812 1.00 0.00 C ATOM 1406 C GLU A 91 -24.719 6.125 0.675 1.00 0.00 C ATOM 1407 O GLU A 91 -25.117 6.600 -0.388 1.00 0.00 O ATOM 1408 CB GLU A 91 -26.001 7.148 2.555 1.00 0.00 C ATOM 1409 CG GLU A 91 -27.209 7.063 3.475 1.00 0.00 C ATOM 1410 CD GLU A 91 -27.485 8.368 4.196 1.00 0.00 C ATOM 1411 OE1 GLU A 91 -26.632 9.278 4.128 1.00 0.00 O ATOM 1412 OE2 GLU A 91 -28.555 8.481 4.831 1.00 0.00 O ATOM 0 H GLU A 91 -24.713 5.215 3.558 1.00 0.00 H new ATOM 0 HA GLU A 91 -26.610 5.444 1.371 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -25.128 7.432 3.142 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -26.167 7.941 1.826 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -28.086 6.782 2.892 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -27.047 6.274 4.209 1.00 0.00 H new ATOM 1419 N GLY A 92 -23.445 5.842 0.900 1.00 0.00 N ATOM 1420 CA GLY A 92 -22.445 6.087 -0.124 1.00 0.00 C ATOM 1421 C GLY A 92 -21.447 7.155 0.281 1.00 0.00 C ATOM 1422 O GLY A 92 -21.144 8.058 -0.498 1.00 0.00 O ATOM 0 H GLY A 92 -23.084 5.448 1.769 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -21.913 5.160 -0.337 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -22.941 6.389 -1.046 1.00 0.00 H new ATOM 1426 N ARG A 93 -20.941 7.053 1.504 1.00 0.00 N ATOM 1427 CA ARG A 93 -19.977 8.019 2.018 1.00 0.00 C ATOM 1428 C ARG A 93 -18.597 7.385 2.179 1.00 0.00 C ATOM 1429 O ARG A 93 -18.474 6.189 2.437 1.00 0.00 O ATOM 1430 CB ARG A 93 -20.461 8.576 3.359 1.00 0.00 C ATOM 1431 CG ARG A 93 -21.694 9.457 3.233 1.00 0.00 C ATOM 1432 CD ARG A 93 -22.147 9.994 4.582 1.00 0.00 C ATOM 1433 NE ARG A 93 -22.487 8.921 5.517 1.00 0.00 N ATOM 1434 CZ ARG A 93 -23.566 8.928 6.301 1.00 0.00 C ATOM 1435 NH1 ARG A 93 -24.415 9.949 6.275 1.00 0.00 N ATOM 1436 NH2 ARG A 93 -23.795 7.909 7.117 1.00 0.00 N ATOM 0 H ARG A 93 -21.183 6.310 2.160 1.00 0.00 H new ATOM 0 HA ARG A 93 -19.893 8.834 1.299 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -20.682 7.747 4.031 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -19.657 9.151 3.817 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -21.478 10.290 2.564 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -22.504 8.886 2.779 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -21.356 10.610 5.010 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -23.014 10.640 4.442 1.00 0.00 H new ATOM 0 HE ARG A 93 -21.860 8.118 5.573 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -24.245 10.738 5.651 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -25.237 9.944 6.879 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -23.147 7.122 7.144 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -24.619 7.912 7.718 1.00 0.00 H new ATOM 1450 N VAL A 94 -17.559 8.198 2.020 1.00 0.00 N ATOM 1451 CA VAL A 94 -16.187 7.718 2.142 1.00 0.00 C ATOM 1452 C VAL A 94 -15.382 8.608 3.079 1.00 0.00 C ATOM 1453 O VAL A 94 -15.524 9.830 3.073 1.00 0.00 O ATOM 1454 CB VAL A 94 -15.479 7.649 0.773 1.00 0.00 C ATOM 1455 CG1 VAL A 94 -15.400 9.029 0.136 1.00 0.00 C ATOM 1456 CG2 VAL A 94 -14.091 7.037 0.918 1.00 0.00 C ATOM 0 H VAL A 94 -17.641 9.192 1.806 1.00 0.00 H new ATOM 0 HA VAL A 94 -16.242 6.710 2.554 1.00 0.00 H new ATOM 0 HB VAL A 94 -16.066 7.008 0.116 1.00 0.00 H new ATOM 0 HG11 VAL A 94 -14.897 8.956 -0.828 1.00 0.00 H new ATOM 0 HG12 VAL A 94 -16.407 9.421 -0.008 1.00 0.00 H new ATOM 0 HG13 VAL A 94 -14.840 9.699 0.788 1.00 0.00 H new ATOM 0 HG21 VAL A 94 -13.607 6.997 -0.058 1.00 0.00 H new ATOM 0 HG22 VAL A 94 -13.493 7.648 1.594 1.00 0.00 H new ATOM 0 HG23 VAL A 94 -14.178 6.028 1.321 1.00 0.00 H new ATOM 1466 N TYR A 95 -14.544 7.980 3.891 1.00 0.00 N ATOM 1467 CA TYR A 95 -13.715 8.695 4.851 1.00 0.00 C ATOM 1468 C TYR A 95 -12.233 8.446 4.586 1.00 0.00 C ATOM 1469 O TYR A 95 -11.831 7.325 4.272 1.00 0.00 O ATOM 1470 CB TYR A 95 -14.062 8.248 6.268 1.00 0.00 C ATOM 1471 CG TYR A 95 -15.419 8.704 6.759 1.00 0.00 C ATOM 1472 CD1 TYR A 95 -15.562 9.915 7.425 1.00 0.00 C ATOM 1473 CD2 TYR A 95 -16.552 7.922 6.568 1.00 0.00 C ATOM 1474 CE1 TYR A 95 -16.795 10.333 7.889 1.00 0.00 C ATOM 1475 CE2 TYR A 95 -17.790 8.336 7.025 1.00 0.00 C ATOM 1476 CZ TYR A 95 -17.905 9.540 7.686 1.00 0.00 C ATOM 1477 OH TYR A 95 -19.135 9.955 8.146 1.00 0.00 O ATOM 0 H TYR A 95 -14.420 6.968 3.904 1.00 0.00 H new ATOM 0 HA TYR A 95 -13.911 9.762 4.743 1.00 0.00 H new ATOM 0 HB2 TYR A 95 -14.022 7.160 6.311 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -13.299 8.623 6.950 1.00 0.00 H new ATOM 0 HD1 TYR A 95 -14.695 10.540 7.583 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -16.464 6.976 6.055 1.00 0.00 H new ATOM 0 HE1 TYR A 95 -16.889 11.276 8.408 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -18.662 7.719 6.865 1.00 0.00 H new ATOM 0 HH TYR A 95 -19.812 9.283 7.921 1.00 0.00 H new ATOM 1487 N LEU A 96 -11.419 9.495 4.720 1.00 0.00 N ATOM 1488 CA LEU A 96 -9.979 9.368 4.496 1.00 0.00 C ATOM 1489 C LEU A 96 -9.177 9.795 5.727 1.00 0.00 C ATOM 1490 O LEU A 96 -9.606 10.653 6.499 1.00 0.00 O ATOM 1491 CB LEU A 96 -9.542 10.194 3.285 1.00 0.00 C ATOM 1492 CG LEU A 96 -9.804 11.696 3.388 1.00 0.00 C ATOM 1493 CD1 LEU A 96 -8.913 12.459 2.421 1.00 0.00 C ATOM 1494 CD2 LEU A 96 -11.266 11.995 3.110 1.00 0.00 C ATOM 0 H LEU A 96 -11.728 10.432 4.980 1.00 0.00 H new ATOM 0 HA LEU A 96 -9.776 8.315 4.303 1.00 0.00 H new ATOM 0 HB2 LEU A 96 -8.475 10.038 3.126 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -10.055 9.812 2.402 1.00 0.00 H new ATOM 0 HG LEU A 96 -9.569 12.021 4.402 1.00 0.00 H new ATOM 0 HD11 LEU A 96 -9.113 13.527 2.508 1.00 0.00 H new ATOM 0 HD12 LEU A 96 -7.867 12.265 2.659 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -9.119 12.133 1.402 1.00 0.00 H new ATOM 0 HD21 LEU A 96 -11.439 13.068 3.187 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -11.522 11.657 2.106 1.00 0.00 H new ATOM 0 HD23 LEU A 96 -11.889 11.474 3.838 1.00 0.00 H new ATOM 1506 N PRO A 97 -7.992 9.186 5.920 1.00 0.00 N ATOM 1507 CA PRO A 97 -7.116 9.490 7.058 1.00 0.00 C ATOM 1508 C PRO A 97 -6.805 10.980 7.178 1.00 0.00 C ATOM 1509 O PRO A 97 -6.929 11.731 6.210 1.00 0.00 O ATOM 1510 CB PRO A 97 -5.838 8.704 6.749 1.00 0.00 C ATOM 1511 CG PRO A 97 -6.260 7.615 5.824 1.00 0.00 C ATOM 1512 CD PRO A 97 -7.425 8.150 5.041 1.00 0.00 C ATOM 0 HA PRO A 97 -7.582 9.220 8.006 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -5.085 9.343 6.287 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -5.396 8.298 7.659 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -5.443 7.331 5.160 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -6.544 6.721 6.380 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -7.107 8.566 4.085 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -8.153 7.369 4.822 1.00 0.00 H new ATOM 1520 N GLN A 98 -6.406 11.398 8.377 1.00 0.00 N ATOM 1521 CA GLN A 98 -6.080 12.799 8.638 1.00 0.00 C ATOM 1522 C GLN A 98 -4.941 13.283 7.754 1.00 0.00 C ATOM 1523 O GLN A 98 -4.987 14.387 7.210 1.00 0.00 O ATOM 1524 CB GLN A 98 -5.672 12.977 10.098 1.00 0.00 C ATOM 1525 CG GLN A 98 -6.816 12.814 11.071 1.00 0.00 C ATOM 1526 CD GLN A 98 -6.379 12.994 12.512 1.00 0.00 C ATOM 1527 OE1 GLN A 98 -6.466 12.070 13.319 1.00 0.00 O ATOM 1528 NE2 GLN A 98 -5.913 14.194 12.841 1.00 0.00 N ATOM 0 H GLN A 98 -6.300 10.785 9.185 1.00 0.00 H new ATOM 0 HA GLN A 98 -6.971 13.387 8.417 1.00 0.00 H new ATOM 0 HB2 GLN A 98 -4.894 12.252 10.340 1.00 0.00 H new ATOM 0 HB3 GLN A 98 -5.236 13.968 10.226 1.00 0.00 H new ATOM 0 HG2 GLN A 98 -7.595 13.540 10.837 1.00 0.00 H new ATOM 0 HG3 GLN A 98 -7.256 11.824 10.948 1.00 0.00 H new ATOM 0 HE21 GLN A 98 -5.859 14.931 12.138 1.00 0.00 H new ATOM 0 HE22 GLN A 98 -5.609 14.379 13.797 1.00 0.00 H new ATOM 1537 N TRP A 99 -3.915 12.457 7.629 1.00 0.00 N ATOM 1538 CA TRP A 99 -2.755 12.802 6.827 1.00 0.00 C ATOM 1539 C TRP A 99 -3.115 12.830 5.348 1.00 0.00 C ATOM 1540 O TRP A 99 -2.608 13.656 4.588 1.00 0.00 O ATOM 1541 CB TRP A 99 -1.619 11.814 7.094 1.00 0.00 C ATOM 1542 CG TRP A 99 -1.925 10.410 6.678 1.00 0.00 C ATOM 1543 CD1 TRP A 99 -2.717 9.506 7.330 1.00 0.00 C ATOM 1544 CD2 TRP A 99 -1.424 9.741 5.521 1.00 0.00 C ATOM 1545 NE1 TRP A 99 -2.739 8.317 6.640 1.00 0.00 N ATOM 1546 CE2 TRP A 99 -1.951 8.437 5.525 1.00 0.00 C ATOM 1547 CE3 TRP A 99 -0.580 10.124 4.479 1.00 0.00 C ATOM 1548 CZ2 TRP A 99 -1.656 7.513 4.526 1.00 0.00 C ATOM 1549 CZ3 TRP A 99 -0.288 9.208 3.489 1.00 0.00 C ATOM 1550 CH2 TRP A 99 -0.824 7.917 3.515 1.00 0.00 C ATOM 0 H TRP A 99 -3.863 11.541 8.074 1.00 0.00 H new ATOM 0 HA TRP A 99 -2.418 13.800 7.109 1.00 0.00 H new ATOM 0 HB2 TRP A 99 -0.726 12.152 6.568 1.00 0.00 H new ATOM 0 HB3 TRP A 99 -1.385 11.824 8.159 1.00 0.00 H new ATOM 0 HD1 TRP A 99 -3.247 9.698 8.251 1.00 0.00 H new ATOM 0 HE1 TRP A 99 -3.257 7.482 6.913 1.00 0.00 H new ATOM 0 HE3 TRP A 99 -0.162 11.120 4.447 1.00 0.00 H new ATOM 0 HZ2 TRP A 99 -2.068 6.515 4.547 1.00 0.00 H new ATOM 0 HZ3 TRP A 99 0.367 9.494 2.679 1.00 0.00 H new ATOM 0 HH2 TRP A 99 -0.578 7.225 2.723 1.00 0.00 H new ATOM 1561 N MET A 100 -4.002 11.926 4.948 1.00 0.00 N ATOM 1562 CA MET A 100 -4.441 11.850 3.562 1.00 0.00 C ATOM 1563 C MET A 100 -5.096 13.160 3.128 1.00 0.00 C ATOM 1564 O MET A 100 -4.889 13.622 2.006 1.00 0.00 O ATOM 1565 CB MET A 100 -5.410 10.679 3.380 1.00 0.00 C ATOM 1566 CG MET A 100 -4.739 9.321 3.518 1.00 0.00 C ATOM 1567 SD MET A 100 -3.495 9.021 2.247 1.00 0.00 S ATOM 1568 CE MET A 100 -4.526 8.834 0.794 1.00 0.00 C ATOM 0 H MET A 100 -4.431 11.236 5.565 1.00 0.00 H new ATOM 0 HA MET A 100 -3.568 11.684 2.931 1.00 0.00 H new ATOM 0 HB2 MET A 100 -6.209 10.759 4.117 1.00 0.00 H new ATOM 0 HB3 MET A 100 -5.875 10.749 2.397 1.00 0.00 H new ATOM 0 HG2 MET A 100 -4.272 9.250 4.500 1.00 0.00 H new ATOM 0 HG3 MET A 100 -5.498 8.540 3.469 1.00 0.00 H new ATOM 0 HE1 MET A 100 -3.996 8.245 0.045 1.00 0.00 H new ATOM 0 HE2 MET A 100 -5.451 8.326 1.067 1.00 0.00 H new ATOM 0 HE3 MET A 100 -4.759 9.817 0.384 1.00 0.00 H new ATOM 1578 N MET A 101 -5.890 13.756 4.020 1.00 0.00 N ATOM 1579 CA MET A 101 -6.566 15.015 3.711 1.00 0.00 C ATOM 1580 C MET A 101 -5.558 16.121 3.420 1.00 0.00 C ATOM 1581 O MET A 101 -5.760 16.940 2.523 1.00 0.00 O ATOM 1582 CB MET A 101 -7.469 15.449 4.870 1.00 0.00 C ATOM 1583 CG MET A 101 -8.698 14.575 5.059 1.00 0.00 C ATOM 1584 SD MET A 101 -9.736 15.122 6.430 1.00 0.00 S ATOM 1585 CE MET A 101 -10.404 16.649 5.769 1.00 0.00 C ATOM 0 H MET A 101 -6.079 13.390 4.953 1.00 0.00 H new ATOM 0 HA MET A 101 -7.176 14.846 2.824 1.00 0.00 H new ATOM 0 HB2 MET A 101 -6.887 15.444 5.792 1.00 0.00 H new ATOM 0 HB3 MET A 101 -7.790 16.477 4.702 1.00 0.00 H new ATOM 0 HG2 MET A 101 -9.285 14.577 4.141 1.00 0.00 H new ATOM 0 HG3 MET A 101 -8.384 13.546 5.234 1.00 0.00 H new ATOM 0 HE1 MET A 101 -11.401 16.817 6.177 1.00 0.00 H new ATOM 0 HE2 MET A 101 -9.754 17.480 6.045 1.00 0.00 H new ATOM 0 HE3 MET A 101 -10.464 16.580 4.683 1.00 0.00 H new ATOM 1595 N GLU A 102 -4.476 16.147 4.193 1.00 0.00 N ATOM 1596 CA GLU A 102 -3.441 17.159 4.023 1.00 0.00 C ATOM 1597 C GLU A 102 -2.724 16.987 2.689 1.00 0.00 C ATOM 1598 O GLU A 102 -2.412 17.962 2.006 1.00 0.00 O ATOM 1599 CB GLU A 102 -2.435 17.080 5.170 1.00 0.00 C ATOM 1600 CG GLU A 102 -2.999 17.538 6.506 1.00 0.00 C ATOM 1601 CD GLU A 102 -1.984 17.450 7.630 1.00 0.00 C ATOM 1602 OE1 GLU A 102 -0.906 16.858 7.414 1.00 0.00 O ATOM 1603 OE2 GLU A 102 -2.272 17.972 8.728 1.00 0.00 O ATOM 0 H GLU A 102 -4.294 15.479 4.942 1.00 0.00 H new ATOM 0 HA GLU A 102 -3.919 18.139 4.032 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -2.085 16.052 5.266 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -1.566 17.690 4.923 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -3.347 18.567 6.416 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -3.867 16.929 6.757 1.00 0.00 H new ATOM 1610 N THR A 103 -2.469 15.736 2.322 1.00 0.00 N ATOM 1611 CA THR A 103 -1.793 15.430 1.068 1.00 0.00 C ATOM 1612 C THR A 103 -2.647 15.851 -0.123 1.00 0.00 C ATOM 1613 O THR A 103 -2.135 16.368 -1.116 1.00 0.00 O ATOM 1614 CB THR A 103 -1.484 13.935 0.982 1.00 0.00 C ATOM 1615 OG1 THR A 103 -0.644 13.536 2.052 1.00 0.00 O ATOM 1616 CG2 THR A 103 -0.801 13.536 -0.309 1.00 0.00 C ATOM 0 H THR A 103 -2.721 14.917 2.876 1.00 0.00 H new ATOM 0 HA THR A 103 -0.858 15.989 1.042 1.00 0.00 H new ATOM 0 HB THR A 103 -2.452 13.437 1.030 1.00 0.00 H new ATOM 0 HG1 THR A 103 -1.155 13.541 2.888 1.00 0.00 H new ATOM 0 HG21 THR A 103 -0.611 12.463 -0.303 1.00 0.00 H new ATOM 0 HG22 THR A 103 -1.444 13.786 -1.153 1.00 0.00 H new ATOM 0 HG23 THR A 103 0.144 14.071 -0.401 1.00 0.00 H new ATOM 1624 N LEU A 104 -3.950 15.620 -0.017 1.00 0.00 N ATOM 1625 CA LEU A 104 -4.875 15.967 -1.086 1.00 0.00 C ATOM 1626 C LEU A 104 -5.024 17.478 -1.217 1.00 0.00 C ATOM 1627 O LEU A 104 -5.360 17.980 -2.288 1.00 0.00 O ATOM 1628 CB LEU A 104 -6.241 15.328 -0.837 1.00 0.00 C ATOM 1629 CG LEU A 104 -6.285 13.808 -0.994 1.00 0.00 C ATOM 1630 CD1 LEU A 104 -7.619 13.259 -0.514 1.00 0.00 C ATOM 1631 CD2 LEU A 104 -6.033 13.415 -2.441 1.00 0.00 C ATOM 0 H LEU A 104 -4.389 15.194 0.799 1.00 0.00 H new ATOM 0 HA LEU A 104 -4.465 15.581 -2.020 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -6.565 15.583 0.172 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -6.962 15.770 -1.525 1.00 0.00 H new ATOM 0 HG LEU A 104 -5.496 13.375 -0.378 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -7.631 12.176 -0.634 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -7.758 13.509 0.538 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -8.426 13.698 -1.101 1.00 0.00 H new ATOM 0 HD21 LEU A 104 -6.068 12.330 -2.535 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -6.799 13.859 -3.077 1.00 0.00 H new ATOM 0 HD23 LEU A 104 -5.051 13.774 -2.750 1.00 0.00 H new ATOM 1643 N GLY A 105 -4.772 18.200 -0.129 1.00 0.00 N ATOM 1644 CA GLY A 105 -4.884 19.647 -0.165 1.00 0.00 C ATOM 1645 C GLY A 105 -6.315 20.111 -0.342 1.00 0.00 C ATOM 1646 O GLY A 105 -6.563 21.161 -0.938 1.00 0.00 O ATOM 0 H GLY A 105 -4.494 17.811 0.772 1.00 0.00 H new ATOM 0 HA2 GLY A 105 -4.482 20.063 0.759 1.00 0.00 H new ATOM 0 HA3 GLY A 105 -4.275 20.036 -0.981 1.00 0.00 H new ATOM 1650 N ILE A 106 -7.263 19.323 0.158 1.00 0.00 N ATOM 1651 CA ILE A 106 -8.676 19.659 0.031 1.00 0.00 C ATOM 1652 C ILE A 106 -9.311 19.970 1.384 1.00 0.00 C ATOM 1653 O ILE A 106 -9.038 19.304 2.382 1.00 0.00 O ATOM 1654 CB ILE A 106 -9.460 18.517 -0.641 1.00 0.00 C ATOM 1655 CG1 ILE A 106 -9.356 17.233 0.185 1.00 0.00 C ATOM 1656 CG2 ILE A 106 -8.950 18.284 -2.056 1.00 0.00 C ATOM 1657 CD1 ILE A 106 -10.293 16.141 -0.283 1.00 0.00 C ATOM 0 H ILE A 106 -7.078 18.451 0.653 1.00 0.00 H new ATOM 0 HA ILE A 106 -8.727 20.552 -0.593 1.00 0.00 H new ATOM 0 HB ILE A 106 -10.510 18.805 -0.695 1.00 0.00 H new ATOM 0 HG12 ILE A 106 -8.331 16.865 0.143 1.00 0.00 H new ATOM 0 HG13 ILE A 106 -9.570 17.463 1.229 1.00 0.00 H new ATOM 0 HG21 ILE A 106 -9.514 17.474 -2.517 1.00 0.00 H new ATOM 0 HG22 ILE A 106 -9.076 19.194 -2.643 1.00 0.00 H new ATOM 0 HG23 ILE A 106 -7.894 18.017 -2.023 1.00 0.00 H new ATOM 0 HD11 ILE A 106 -10.167 15.260 0.346 1.00 0.00 H new ATOM 0 HD12 ILE A 106 -11.323 16.491 -0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 106 -10.065 15.884 -1.317 1.00 0.00 H new ATOM 1669 N GLN A 107 -10.164 20.992 1.401 1.00 0.00 N ATOM 1670 CA GLN A 107 -10.854 21.411 2.618 1.00 0.00 C ATOM 1671 C GLN A 107 -12.260 20.808 2.683 1.00 0.00 C ATOM 1672 O GLN A 107 -12.767 20.299 1.684 1.00 0.00 O ATOM 1673 CB GLN A 107 -10.928 22.940 2.678 1.00 0.00 C ATOM 1674 CG GLN A 107 -11.733 23.558 1.547 1.00 0.00 C ATOM 1675 CD GLN A 107 -11.292 24.974 1.228 1.00 0.00 C ATOM 1676 OE1 GLN A 107 -10.333 25.483 1.808 1.00 0.00 O ATOM 1677 NE2 GLN A 107 -11.991 25.618 0.302 1.00 0.00 N ATOM 0 H GLN A 107 -10.395 21.549 0.578 1.00 0.00 H new ATOM 0 HA GLN A 107 -10.289 21.048 3.477 1.00 0.00 H new ATOM 0 HB2 GLN A 107 -11.369 23.236 3.630 1.00 0.00 H new ATOM 0 HB3 GLN A 107 -9.916 23.345 2.655 1.00 0.00 H new ATOM 0 HG2 GLN A 107 -11.634 22.940 0.655 1.00 0.00 H new ATOM 0 HG3 GLN A 107 -12.789 23.562 1.817 1.00 0.00 H new ATOM 0 HE21 GLN A 107 -12.779 25.158 -0.154 1.00 0.00 H new ATOM 0 HE22 GLN A 107 -11.740 26.573 0.046 1.00 0.00 H new ATOM 1686 N PRO A 108 -12.911 20.855 3.864 1.00 0.00 N ATOM 1687 CA PRO A 108 -14.260 20.307 4.047 1.00 0.00 C ATOM 1688 C PRO A 108 -15.200 20.667 2.900 1.00 0.00 C ATOM 1689 O PRO A 108 -15.166 21.783 2.382 1.00 0.00 O ATOM 1690 CB PRO A 108 -14.723 20.964 5.343 1.00 0.00 C ATOM 1691 CG PRO A 108 -13.472 21.167 6.124 1.00 0.00 C ATOM 1692 CD PRO A 108 -12.387 21.444 5.114 1.00 0.00 C ATOM 0 HA PRO A 108 -14.260 19.217 4.075 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -15.229 21.910 5.150 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -15.428 20.330 5.880 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -13.578 21.999 6.820 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -13.236 20.284 6.717 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -12.204 22.513 5.007 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -11.442 20.987 5.406 1.00 0.00 H new ATOM 1700 N GLY A 109 -16.035 19.711 2.505 1.00 0.00 N ATOM 1701 CA GLY A 109 -16.966 19.946 1.418 1.00 0.00 C ATOM 1702 C GLY A 109 -16.382 19.584 0.066 1.00 0.00 C ATOM 1703 O GLY A 109 -17.095 19.550 -0.937 1.00 0.00 O ATOM 0 H GLY A 109 -16.083 18.780 2.918 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.872 19.363 1.587 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -17.258 20.996 1.415 1.00 0.00 H new ATOM 1707 N SER A 110 -15.080 19.314 0.039 1.00 0.00 N ATOM 1708 CA SER A 110 -14.395 18.955 -1.195 1.00 0.00 C ATOM 1709 C SER A 110 -14.817 17.571 -1.674 1.00 0.00 C ATOM 1710 O SER A 110 -15.225 16.724 -0.881 1.00 0.00 O ATOM 1711 CB SER A 110 -12.882 19.004 -0.990 1.00 0.00 C ATOM 1712 OG SER A 110 -12.441 20.339 -0.806 1.00 0.00 O ATOM 0 H SER A 110 -14.478 19.338 0.862 1.00 0.00 H new ATOM 0 HA SER A 110 -14.674 19.678 -1.961 1.00 0.00 H new ATOM 0 HB2 SER A 110 -12.609 18.403 -0.123 1.00 0.00 H new ATOM 0 HB3 SER A 110 -12.379 18.566 -1.852 1.00 0.00 H new ATOM 0 HG SER A 110 -12.783 20.682 0.046 1.00 0.00 H new ATOM 1718 N LEU A 111 -14.729 17.355 -2.981 1.00 0.00 N ATOM 1719 CA LEU A 111 -15.111 16.081 -3.576 1.00 0.00 C ATOM 1720 C LEU A 111 -13.905 15.153 -3.711 1.00 0.00 C ATOM 1721 O LEU A 111 -12.822 15.577 -4.118 1.00 0.00 O ATOM 1722 CB LEU A 111 -15.748 16.318 -4.948 1.00 0.00 C ATOM 1723 CG LEU A 111 -16.225 15.060 -5.671 1.00 0.00 C ATOM 1724 CD1 LEU A 111 -17.360 15.393 -6.627 1.00 0.00 C ATOM 1725 CD2 LEU A 111 -15.074 14.406 -6.418 1.00 0.00 C ATOM 0 H LEU A 111 -14.395 18.048 -3.651 1.00 0.00 H new ATOM 0 HA LEU A 111 -15.836 15.600 -2.919 1.00 0.00 H new ATOM 0 HB2 LEU A 111 -16.597 16.991 -4.825 1.00 0.00 H new ATOM 0 HB3 LEU A 111 -15.025 16.830 -5.583 1.00 0.00 H new ATOM 0 HG LEU A 111 -16.597 14.356 -4.927 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -17.687 14.485 -7.133 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -18.194 15.817 -6.068 1.00 0.00 H new ATOM 0 HD13 LEU A 111 -17.013 16.116 -7.366 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -15.432 13.511 -6.927 1.00 0.00 H new ATOM 0 HD22 LEU A 111 -14.673 15.105 -7.152 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -14.291 14.132 -5.711 1.00 0.00 H new ATOM 1737 N LEU A 112 -14.104 13.883 -3.368 1.00 0.00 N ATOM 1738 CA LEU A 112 -13.041 12.885 -3.449 1.00 0.00 C ATOM 1739 C LEU A 112 -13.463 11.745 -4.372 1.00 0.00 C ATOM 1740 O LEU A 112 -14.561 11.205 -4.239 1.00 0.00 O ATOM 1741 CB LEU A 112 -12.729 12.348 -2.048 1.00 0.00 C ATOM 1742 CG LEU A 112 -11.629 11.285 -1.972 1.00 0.00 C ATOM 1743 CD1 LEU A 112 -10.312 11.848 -2.492 1.00 0.00 C ATOM 1744 CD2 LEU A 112 -11.473 10.784 -0.537 1.00 0.00 C ATOM 0 H LEU A 112 -14.995 13.520 -3.030 1.00 0.00 H new ATOM 0 HA LEU A 112 -12.143 13.349 -3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.442 13.187 -1.413 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -13.643 11.929 -1.628 1.00 0.00 H new ATOM 0 HG LEU A 112 -11.914 10.441 -2.601 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -9.540 11.081 -2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -10.434 12.160 -3.529 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.019 12.706 -1.887 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.688 10.029 -0.499 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -11.207 11.618 0.113 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -12.413 10.347 -0.200 1.00 0.00 H new ATOM 1756 N GLN A 113 -12.600 11.391 -5.318 1.00 0.00 N ATOM 1757 CA GLN A 113 -12.910 10.325 -6.266 1.00 0.00 C ATOM 1758 C GLN A 113 -12.029 9.102 -6.045 1.00 0.00 C ATOM 1759 O GLN A 113 -10.811 9.214 -5.917 1.00 0.00 O ATOM 1760 CB GLN A 113 -12.743 10.825 -7.702 1.00 0.00 C ATOM 1761 CG GLN A 113 -13.802 11.829 -8.120 1.00 0.00 C ATOM 1762 CD GLN A 113 -13.555 12.404 -9.500 1.00 0.00 C ATOM 1763 OE1 GLN A 113 -12.439 12.358 -10.015 1.00 0.00 O ATOM 1764 NE2 GLN A 113 -14.603 12.951 -10.107 1.00 0.00 N ATOM 0 H GLN A 113 -11.685 11.823 -5.449 1.00 0.00 H new ATOM 0 HA GLN A 113 -13.947 10.032 -6.100 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -11.759 11.282 -7.807 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -12.773 9.973 -8.381 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -14.780 11.347 -8.102 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -13.833 12.641 -7.393 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -15.511 12.967 -9.642 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -14.500 13.355 -11.038 1.00 0.00 H new ATOM 1773 N ILE A 114 -12.658 7.933 -6.026 1.00 0.00 N ATOM 1774 CA ILE A 114 -11.942 6.679 -5.848 1.00 0.00 C ATOM 1775 C ILE A 114 -11.963 5.886 -7.150 1.00 0.00 C ATOM 1776 O ILE A 114 -13.028 5.629 -7.711 1.00 0.00 O ATOM 1777 CB ILE A 114 -12.572 5.819 -4.731 1.00 0.00 C ATOM 1778 CG1 ILE A 114 -12.548 6.562 -3.396 1.00 0.00 C ATOM 1779 CG2 ILE A 114 -11.844 4.488 -4.608 1.00 0.00 C ATOM 1780 CD1 ILE A 114 -13.360 5.882 -2.316 1.00 0.00 C ATOM 0 H ILE A 114 -13.667 7.829 -6.132 1.00 0.00 H new ATOM 0 HA ILE A 114 -10.918 6.920 -5.564 1.00 0.00 H new ATOM 0 HB ILE A 114 -13.611 5.625 -4.997 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -11.516 6.656 -3.059 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -12.928 7.573 -3.544 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -12.301 3.895 -3.816 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.912 3.947 -5.552 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.796 4.667 -4.368 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -13.299 6.462 -1.395 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -14.401 5.812 -2.633 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -12.966 4.881 -2.140 1.00 0.00 H new ATOM 1792 N SER A 115 -10.789 5.504 -7.631 1.00 0.00 N ATOM 1793 CA SER A 115 -10.692 4.747 -8.872 1.00 0.00 C ATOM 1794 C SER A 115 -10.013 3.402 -8.645 1.00 0.00 C ATOM 1795 O SER A 115 -8.927 3.338 -8.068 1.00 0.00 O ATOM 1796 CB SER A 115 -9.913 5.551 -9.914 1.00 0.00 C ATOM 1797 OG SER A 115 -9.658 4.778 -11.073 1.00 0.00 O ATOM 0 H SER A 115 -9.894 5.704 -7.184 1.00 0.00 H new ATOM 0 HA SER A 115 -11.703 4.562 -9.235 1.00 0.00 H new ATOM 0 HB2 SER A 115 -10.478 6.443 -10.186 1.00 0.00 H new ATOM 0 HB3 SER A 115 -8.970 5.890 -9.485 1.00 0.00 H new ATOM 0 HG SER A 115 -10.346 4.086 -11.162 1.00 0.00 H new ATOM 1803 N SER A 116 -10.636 2.326 -9.120 1.00 0.00 N ATOM 1804 CA SER A 116 -10.049 1.002 -8.972 1.00 0.00 C ATOM 1805 C SER A 116 -8.832 0.898 -9.870 1.00 0.00 C ATOM 1806 O SER A 116 -8.926 1.115 -11.074 1.00 0.00 O ATOM 1807 CB SER A 116 -11.053 -0.091 -9.341 1.00 0.00 C ATOM 1808 OG SER A 116 -10.537 -1.377 -9.048 1.00 0.00 O ATOM 0 H SER A 116 -11.534 2.346 -9.603 1.00 0.00 H new ATOM 0 HA SER A 116 -9.763 0.861 -7.930 1.00 0.00 H new ATOM 0 HB2 SER A 116 -11.983 0.065 -8.793 1.00 0.00 H new ATOM 0 HB3 SER A 116 -11.293 -0.025 -10.402 1.00 0.00 H new ATOM 0 HG SER A 116 -11.028 -2.051 -9.563 1.00 0.00 H new ATOM 1814 N THR A 117 -7.688 0.590 -9.286 1.00 0.00 N ATOM 1815 CA THR A 117 -6.462 0.487 -10.059 1.00 0.00 C ATOM 1816 C THR A 117 -5.818 -0.887 -9.931 1.00 0.00 C ATOM 1817 O THR A 117 -5.587 -1.374 -8.829 1.00 0.00 O ATOM 1818 CB THR A 117 -5.486 1.574 -9.618 1.00 0.00 C ATOM 1819 OG1 THR A 117 -6.053 2.856 -9.828 1.00 0.00 O ATOM 1820 CG2 THR A 117 -4.160 1.521 -10.341 1.00 0.00 C ATOM 0 H THR A 117 -7.581 0.408 -8.288 1.00 0.00 H new ATOM 0 HA THR A 117 -6.716 0.625 -11.110 1.00 0.00 H new ATOM 0 HB THR A 117 -5.299 1.392 -8.560 1.00 0.00 H new ATOM 0 HG1 THR A 117 -5.414 3.421 -10.311 1.00 0.00 H new ATOM 0 HG21 THR A 117 -3.516 2.322 -9.978 1.00 0.00 H new ATOM 0 HG22 THR A 117 -3.683 0.559 -10.156 1.00 0.00 H new ATOM 0 HG23 THR A 117 -4.324 1.644 -11.412 1.00 0.00 H new ATOM 1828 N ASP A 118 -5.503 -1.495 -11.066 1.00 0.00 N ATOM 1829 CA ASP A 118 -4.854 -2.798 -11.078 1.00 0.00 C ATOM 1830 C ASP A 118 -3.557 -2.721 -11.870 1.00 0.00 C ATOM 1831 O ASP A 118 -3.565 -2.386 -13.050 1.00 0.00 O ATOM 1832 CB ASP A 118 -5.780 -3.855 -11.680 1.00 0.00 C ATOM 1833 CG ASP A 118 -6.955 -4.175 -10.777 1.00 0.00 C ATOM 1834 OD1 ASP A 118 -6.870 -3.880 -9.567 1.00 0.00 O ATOM 1835 OD2 ASP A 118 -7.960 -4.720 -11.280 1.00 0.00 O ATOM 0 H ASP A 118 -5.687 -1.106 -11.991 1.00 0.00 H new ATOM 0 HA ASP A 118 -4.628 -3.086 -10.051 1.00 0.00 H new ATOM 0 HB2 ASP A 118 -6.150 -3.504 -12.643 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -5.212 -4.766 -11.870 1.00 0.00 H new ATOM 1840 N VAL A 119 -2.445 -3.021 -11.214 1.00 0.00 N ATOM 1841 CA VAL A 119 -1.142 -2.969 -11.865 1.00 0.00 C ATOM 1842 C VAL A 119 -0.477 -4.338 -11.899 1.00 0.00 C ATOM 1843 O VAL A 119 -0.750 -5.193 -11.055 1.00 0.00 O ATOM 1844 CB VAL A 119 -0.201 -1.973 -11.159 1.00 0.00 C ATOM 1845 CG1 VAL A 119 -0.778 -0.564 -11.212 1.00 0.00 C ATOM 1846 CG2 VAL A 119 0.057 -2.402 -9.718 1.00 0.00 C ATOM 0 H VAL A 119 -2.418 -3.302 -10.234 1.00 0.00 H new ATOM 0 HA VAL A 119 -1.320 -2.634 -12.887 1.00 0.00 H new ATOM 0 HB VAL A 119 0.754 -1.970 -11.685 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -0.100 0.126 -10.709 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -0.900 -0.260 -12.252 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -1.747 -0.549 -10.714 1.00 0.00 H new ATOM 0 HG21 VAL A 119 0.723 -1.685 -9.239 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -0.887 -2.439 -9.175 1.00 0.00 H new ATOM 0 HG23 VAL A 119 0.519 -3.389 -9.709 1.00 0.00 H new ATOM 1856 N PRO A 120 0.417 -4.562 -12.877 1.00 0.00 N ATOM 1857 CA PRO A 120 1.133 -5.829 -13.017 1.00 0.00 C ATOM 1858 C PRO A 120 2.291 -5.960 -12.029 1.00 0.00 C ATOM 1859 O PRO A 120 3.192 -6.775 -12.227 1.00 0.00 O ATOM 1860 CB PRO A 120 1.657 -5.766 -14.448 1.00 0.00 C ATOM 1861 CG PRO A 120 1.877 -4.316 -14.693 1.00 0.00 C ATOM 1862 CD PRO A 120 0.802 -3.594 -13.922 1.00 0.00 C ATOM 0 HA PRO A 120 0.494 -6.688 -12.812 1.00 0.00 H new ATOM 0 HB2 PRO A 120 2.581 -6.333 -14.559 1.00 0.00 H new ATOM 0 HB3 PRO A 120 0.939 -6.185 -15.154 1.00 0.00 H new ATOM 0 HG2 PRO A 120 2.868 -4.010 -14.359 1.00 0.00 H new ATOM 0 HG3 PRO A 120 1.815 -4.087 -15.757 1.00 0.00 H new ATOM 0 HD2 PRO A 120 1.173 -2.664 -13.491 1.00 0.00 H new ATOM 0 HD3 PRO A 120 -0.043 -3.334 -14.559 1.00 0.00 H new ATOM 1870 N LEU A 121 2.256 -5.161 -10.961 1.00 0.00 N ATOM 1871 CA LEU A 121 3.291 -5.197 -9.932 1.00 0.00 C ATOM 1872 C LEU A 121 4.625 -4.684 -10.471 1.00 0.00 C ATOM 1873 O LEU A 121 5.349 -5.409 -11.154 1.00 0.00 O ATOM 1874 CB LEU A 121 3.443 -6.622 -9.392 1.00 0.00 C ATOM 1875 CG LEU A 121 2.388 -7.025 -8.362 1.00 0.00 C ATOM 1876 CD1 LEU A 121 1.026 -7.148 -9.024 1.00 0.00 C ATOM 1877 CD2 LEU A 121 2.764 -8.329 -7.682 1.00 0.00 C ATOM 0 H LEU A 121 1.518 -4.479 -10.788 1.00 0.00 H new ATOM 0 HA LEU A 121 2.987 -4.539 -9.118 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.402 -7.320 -10.228 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.430 -6.723 -8.941 1.00 0.00 H new ATOM 0 HG LEU A 121 2.340 -6.247 -7.601 1.00 0.00 H new ATOM 0 HD11 LEU A 121 0.284 -7.436 -8.279 1.00 0.00 H new ATOM 0 HD12 LEU A 121 0.747 -6.190 -9.463 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.068 -7.907 -9.805 1.00 0.00 H new ATOM 0 HD21 LEU A 121 1.997 -8.594 -6.954 1.00 0.00 H new ATOM 0 HD22 LEU A 121 2.844 -9.119 -8.429 1.00 0.00 H new ATOM 0 HD23 LEU A 121 3.721 -8.212 -7.174 1.00 0.00 H new ATOM 1889 N GLY A 122 4.941 -3.428 -10.158 1.00 0.00 N ATOM 1890 CA GLY A 122 6.187 -2.833 -10.617 1.00 0.00 C ATOM 1891 C GLY A 122 7.381 -3.741 -10.390 1.00 0.00 C ATOM 1892 O GLY A 122 7.295 -4.707 -9.631 1.00 0.00 O ATOM 0 H GLY A 122 4.356 -2.811 -9.594 1.00 0.00 H new ATOM 0 HA2 GLY A 122 6.106 -2.602 -11.679 1.00 0.00 H new ATOM 0 HA3 GLY A 122 6.348 -1.889 -10.097 1.00 0.00 H new ATOM 1896 N GLN A 123 8.493 -3.444 -11.055 1.00 0.00 N ATOM 1897 CA GLN A 123 9.694 -4.261 -10.915 1.00 0.00 C ATOM 1898 C GLN A 123 10.782 -3.541 -10.122 1.00 0.00 C ATOM 1899 O GLN A 123 11.678 -4.180 -9.570 1.00 0.00 O ATOM 1900 CB GLN A 123 10.228 -4.656 -12.293 1.00 0.00 C ATOM 1901 CG GLN A 123 9.342 -5.654 -13.020 1.00 0.00 C ATOM 1902 CD GLN A 123 9.824 -5.947 -14.428 1.00 0.00 C ATOM 1903 OE1 GLN A 123 10.529 -5.143 -15.036 1.00 0.00 O ATOM 1904 NE2 GLN A 123 9.443 -7.108 -14.953 1.00 0.00 N ATOM 0 H GLN A 123 8.588 -2.652 -11.690 1.00 0.00 H new ATOM 0 HA GLN A 123 9.417 -5.158 -10.361 1.00 0.00 H new ATOM 0 HB2 GLN A 123 10.331 -3.760 -12.905 1.00 0.00 H new ATOM 0 HB3 GLN A 123 11.225 -5.082 -12.180 1.00 0.00 H new ATOM 0 HG2 GLN A 123 9.306 -6.583 -12.452 1.00 0.00 H new ATOM 0 HG3 GLN A 123 8.324 -5.267 -13.062 1.00 0.00 H new ATOM 0 HE21 GLN A 123 8.858 -7.745 -14.412 1.00 0.00 H new ATOM 0 HE22 GLN A 123 9.736 -7.362 -15.896 1.00 0.00 H new ATOM 1913 N PHE A 124 10.714 -2.215 -10.073 1.00 0.00 N ATOM 1914 CA PHE A 124 11.714 -1.439 -9.349 1.00 0.00 C ATOM 1915 C PHE A 124 11.087 -0.236 -8.644 1.00 0.00 C ATOM 1916 O PHE A 124 10.343 0.533 -9.251 1.00 0.00 O ATOM 1917 CB PHE A 124 12.802 -0.970 -10.316 1.00 0.00 C ATOM 1918 CG PHE A 124 13.893 -0.181 -9.657 1.00 0.00 C ATOM 1919 CD1 PHE A 124 13.794 1.193 -9.543 1.00 0.00 C ATOM 1920 CD2 PHE A 124 15.017 -0.815 -9.150 1.00 0.00 C ATOM 1921 CE1 PHE A 124 14.795 1.923 -8.934 1.00 0.00 C ATOM 1922 CE2 PHE A 124 16.020 -0.089 -8.538 1.00 0.00 C ATOM 1923 CZ PHE A 124 15.909 1.283 -8.431 1.00 0.00 C ATOM 0 H PHE A 124 9.985 -1.660 -10.521 1.00 0.00 H new ATOM 0 HA PHE A 124 12.154 -2.081 -8.586 1.00 0.00 H new ATOM 0 HB2 PHE A 124 13.240 -1.840 -10.806 1.00 0.00 H new ATOM 0 HB3 PHE A 124 12.345 -0.361 -11.096 1.00 0.00 H new ATOM 0 HD1 PHE A 124 12.925 1.701 -9.934 1.00 0.00 H new ATOM 0 HD2 PHE A 124 15.109 -1.888 -9.235 1.00 0.00 H new ATOM 0 HE1 PHE A 124 14.706 2.996 -8.851 1.00 0.00 H new ATOM 0 HE2 PHE A 124 16.890 -0.594 -8.144 1.00 0.00 H new ATOM 0 HZ PHE A 124 16.692 1.854 -7.955 1.00 0.00 H new ATOM 1933 N VAL A 125 11.408 -0.064 -7.364 1.00 0.00 N ATOM 1934 CA VAL A 125 10.887 1.065 -6.602 1.00 0.00 C ATOM 1935 C VAL A 125 11.973 1.716 -5.755 1.00 0.00 C ATOM 1936 O VAL A 125 12.713 1.043 -5.038 1.00 0.00 O ATOM 1937 CB VAL A 125 9.709 0.670 -5.684 1.00 0.00 C ATOM 1938 CG1 VAL A 125 10.080 -0.519 -4.826 1.00 0.00 C ATOM 1939 CG2 VAL A 125 9.292 1.845 -4.805 1.00 0.00 C ATOM 0 H VAL A 125 12.021 -0.687 -6.837 1.00 0.00 H new ATOM 0 HA VAL A 125 10.524 1.777 -7.343 1.00 0.00 H new ATOM 0 HB VAL A 125 8.864 0.394 -6.316 1.00 0.00 H new ATOM 0 HG11 VAL A 125 9.238 -0.783 -4.186 1.00 0.00 H new ATOM 0 HG12 VAL A 125 10.329 -1.366 -5.466 1.00 0.00 H new ATOM 0 HG13 VAL A 125 10.941 -0.267 -4.207 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.461 1.545 -4.167 1.00 0.00 H new ATOM 0 HG22 VAL A 125 10.134 2.152 -4.184 1.00 0.00 H new ATOM 0 HG23 VAL A 125 8.983 2.679 -5.435 1.00 0.00 H new ATOM 1949 N LYS A 126 12.038 3.036 -5.832 1.00 0.00 N ATOM 1950 CA LYS A 126 13.008 3.806 -5.060 1.00 0.00 C ATOM 1951 C LYS A 126 12.377 4.306 -3.770 1.00 0.00 C ATOM 1952 O LYS A 126 11.374 5.015 -3.803 1.00 0.00 O ATOM 1953 CB LYS A 126 13.512 4.997 -5.863 1.00 0.00 C ATOM 1954 CG LYS A 126 14.345 4.621 -7.072 1.00 0.00 C ATOM 1955 CD LYS A 126 14.810 5.860 -7.817 1.00 0.00 C ATOM 1956 CE LYS A 126 15.647 5.505 -9.036 1.00 0.00 C ATOM 1957 NZ LYS A 126 17.103 5.550 -8.736 1.00 0.00 N ATOM 0 H LYS A 126 11.429 3.601 -6.423 1.00 0.00 H new ATOM 0 HA LYS A 126 13.848 3.151 -4.827 1.00 0.00 H new ATOM 0 HB2 LYS A 126 12.657 5.587 -6.194 1.00 0.00 H new ATOM 0 HB3 LYS A 126 14.107 5.636 -5.210 1.00 0.00 H new ATOM 0 HG2 LYS A 126 15.209 4.036 -6.756 1.00 0.00 H new ATOM 0 HG3 LYS A 126 13.760 3.989 -7.740 1.00 0.00 H new ATOM 0 HD2 LYS A 126 13.944 6.443 -8.128 1.00 0.00 H new ATOM 0 HD3 LYS A 126 15.394 6.490 -7.146 1.00 0.00 H new ATOM 0 HE2 LYS A 126 15.378 4.508 -9.384 1.00 0.00 H new ATOM 0 HE3 LYS A 126 15.421 6.198 -9.847 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 17.641 5.302 -9.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 17.364 6.508 -8.428 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 17.323 4.871 -7.980 1.00 0.00 H new ATOM 1971 N LEU A 127 12.962 3.945 -2.638 1.00 0.00 N ATOM 1972 CA LEU A 127 12.436 4.379 -1.353 1.00 0.00 C ATOM 1973 C LEU A 127 13.455 5.232 -0.610 1.00 0.00 C ATOM 1974 O LEU A 127 14.628 4.873 -0.515 1.00 0.00 O ATOM 1975 CB LEU A 127 12.047 3.168 -0.507 1.00 0.00 C ATOM 1976 CG LEU A 127 10.828 2.399 -1.012 1.00 0.00 C ATOM 1977 CD1 LEU A 127 10.673 1.088 -0.256 1.00 0.00 C ATOM 1978 CD2 LEU A 127 9.574 3.240 -0.866 1.00 0.00 C ATOM 0 H LEU A 127 13.794 3.358 -2.583 1.00 0.00 H new ATOM 0 HA LEU A 127 11.549 4.986 -1.534 1.00 0.00 H new ATOM 0 HB2 LEU A 127 12.896 2.486 -0.462 1.00 0.00 H new ATOM 0 HB3 LEU A 127 11.852 3.502 0.512 1.00 0.00 H new ATOM 0 HG LEU A 127 10.977 2.175 -2.068 1.00 0.00 H new ATOM 0 HD11 LEU A 127 9.799 0.554 -0.629 1.00 0.00 H new ATOM 0 HD12 LEU A 127 11.563 0.476 -0.403 1.00 0.00 H new ATOM 0 HD13 LEU A 127 10.546 1.294 0.807 1.00 0.00 H new ATOM 0 HD21 LEU A 127 8.714 2.678 -1.230 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.425 3.491 0.184 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.681 4.156 -1.447 1.00 0.00 H new ATOM 1990 N GLU A 128 13.002 6.364 -0.084 1.00 0.00 N ATOM 1991 CA GLU A 128 13.882 7.261 0.651 1.00 0.00 C ATOM 1992 C GLU A 128 13.442 7.378 2.108 1.00 0.00 C ATOM 1993 O GLU A 128 12.369 7.906 2.403 1.00 0.00 O ATOM 1994 CB GLU A 128 13.910 8.636 -0.012 1.00 0.00 C ATOM 1995 CG GLU A 128 14.776 9.652 0.715 1.00 0.00 C ATOM 1996 CD GLU A 128 15.493 10.588 -0.237 1.00 0.00 C ATOM 1997 OE1 GLU A 128 16.267 10.095 -1.084 1.00 0.00 O ATOM 1998 OE2 GLU A 128 15.281 11.815 -0.138 1.00 0.00 O ATOM 0 H GLU A 128 12.035 6.680 -0.153 1.00 0.00 H new ATOM 0 HA GLU A 128 14.889 6.845 0.633 1.00 0.00 H new ATOM 0 HB2 GLU A 128 14.273 8.529 -1.034 1.00 0.00 H new ATOM 0 HB3 GLU A 128 12.892 9.019 -0.074 1.00 0.00 H new ATOM 0 HG2 GLU A 128 14.154 10.235 1.394 1.00 0.00 H new ATOM 0 HG3 GLU A 128 15.510 9.128 1.326 1.00 0.00 H new ATOM 2005 N PRO A 129 14.270 6.878 3.043 1.00 0.00 N ATOM 2006 CA PRO A 129 13.966 6.921 4.472 1.00 0.00 C ATOM 2007 C PRO A 129 14.229 8.291 5.081 1.00 0.00 C ATOM 2008 O PRO A 129 14.756 9.186 4.421 1.00 0.00 O ATOM 2009 CB PRO A 129 14.921 5.886 5.059 1.00 0.00 C ATOM 2010 CG PRO A 129 16.100 5.911 4.150 1.00 0.00 C ATOM 2011 CD PRO A 129 15.568 6.226 2.777 1.00 0.00 C ATOM 0 HA PRO A 129 12.914 6.720 4.674 1.00 0.00 H new ATOM 0 HB2 PRO A 129 15.202 6.140 6.081 1.00 0.00 H new ATOM 0 HB3 PRO A 129 14.464 4.897 5.090 1.00 0.00 H new ATOM 0 HG2 PRO A 129 16.821 6.663 4.469 1.00 0.00 H new ATOM 0 HG3 PRO A 129 16.616 4.951 4.156 1.00 0.00 H new ATOM 0 HD2 PRO A 129 16.241 6.885 2.228 1.00 0.00 H new ATOM 0 HD3 PRO A 129 15.447 5.323 2.178 1.00 0.00 H new ATOM 2019 N GLN A 130 13.869 8.443 6.350 1.00 0.00 N ATOM 2020 CA GLN A 130 14.074 9.686 7.052 1.00 0.00 C ATOM 2021 C GLN A 130 14.852 9.446 8.327 1.00 0.00 C ATOM 2022 O GLN A 130 14.458 8.646 9.175 1.00 0.00 O ATOM 2023 CB GLN A 130 12.746 10.354 7.373 1.00 0.00 C ATOM 2024 CG GLN A 130 12.030 10.865 6.143 1.00 0.00 C ATOM 2025 CD GLN A 130 10.717 11.523 6.481 1.00 0.00 C ATOM 2026 OE1 GLN A 130 10.418 12.608 5.785 1.00 0.00 O flip ATOM 2027 NE2 GLN A 130 9.987 11.069 7.361 1.00 0.00 N flip ATOM 0 H GLN A 130 13.432 7.711 6.909 1.00 0.00 H new ATOM 0 HA GLN A 130 14.646 10.350 6.404 1.00 0.00 H new ATOM 0 HB2 GLN A 130 12.103 9.642 7.892 1.00 0.00 H new ATOM 0 HB3 GLN A 130 12.919 11.185 8.057 1.00 0.00 H new ATOM 0 HG2 GLN A 130 12.669 11.579 5.623 1.00 0.00 H new ATOM 0 HG3 GLN A 130 11.853 10.037 5.457 1.00 0.00 H new ATOM 0 HE21 GLN A 130 10.263 10.229 7.869 1.00 0.00 H new ATOM 0 HE22 GLN A 130 9.106 11.533 7.582 1.00 0.00 H new ATOM 2036 N SER A 131 15.958 10.145 8.442 1.00 0.00 N ATOM 2037 CA SER A 131 16.826 10.033 9.604 1.00 0.00 C ATOM 2038 C SER A 131 17.527 8.682 9.615 1.00 0.00 C ATOM 2039 O SER A 131 16.902 7.642 9.403 1.00 0.00 O ATOM 2040 CB SER A 131 16.030 10.233 10.901 1.00 0.00 C ATOM 2041 OG SER A 131 16.143 11.565 11.378 1.00 0.00 O ATOM 0 H SER A 131 16.285 10.807 7.738 1.00 0.00 H new ATOM 0 HA SER A 131 17.581 10.817 9.542 1.00 0.00 H new ATOM 0 HB2 SER A 131 14.981 9.995 10.726 1.00 0.00 H new ATOM 0 HB3 SER A 131 16.391 9.541 11.662 1.00 0.00 H new ATOM 0 HG SER A 131 15.624 11.662 12.204 1.00 0.00 H new ATOM 2047 N VAL A 132 18.830 8.709 9.856 1.00 0.00 N ATOM 2048 CA VAL A 132 19.628 7.494 9.886 1.00 0.00 C ATOM 2049 C VAL A 132 19.130 6.534 10.961 1.00 0.00 C ATOM 2050 O VAL A 132 19.339 5.325 10.869 1.00 0.00 O ATOM 2051 CB VAL A 132 21.110 7.814 10.143 1.00 0.00 C ATOM 2052 CG1 VAL A 132 21.686 8.622 8.993 1.00 0.00 C ATOM 2053 CG2 VAL A 132 21.270 8.560 11.458 1.00 0.00 C ATOM 0 H VAL A 132 19.358 9.563 10.034 1.00 0.00 H new ATOM 0 HA VAL A 132 19.527 7.019 8.910 1.00 0.00 H new ATOM 0 HB VAL A 132 21.662 6.876 10.211 1.00 0.00 H new ATOM 0 HG11 VAL A 132 22.735 8.840 9.191 1.00 0.00 H new ATOM 0 HG12 VAL A 132 21.602 8.050 8.069 1.00 0.00 H new ATOM 0 HG13 VAL A 132 21.134 9.557 8.893 1.00 0.00 H new ATOM 0 HG21 VAL A 132 22.324 8.779 11.626 1.00 0.00 H new ATOM 0 HG22 VAL A 132 20.707 9.493 11.418 1.00 0.00 H new ATOM 0 HG23 VAL A 132 20.893 7.944 12.274 1.00 0.00 H new ATOM 2063 N ASP A 133 18.473 7.079 11.980 1.00 0.00 N ATOM 2064 CA ASP A 133 17.952 6.263 13.069 1.00 0.00 C ATOM 2065 C ASP A 133 16.950 5.233 12.555 1.00 0.00 C ATOM 2066 O ASP A 133 16.940 4.087 13.007 1.00 0.00 O ATOM 2067 CB ASP A 133 17.289 7.154 14.123 1.00 0.00 C ATOM 2068 CG ASP A 133 18.296 7.986 14.890 1.00 0.00 C ATOM 2069 OD1 ASP A 133 19.491 7.621 14.890 1.00 0.00 O ATOM 2070 OD2 ASP A 133 17.893 9.006 15.487 1.00 0.00 O ATOM 0 H ASP A 133 18.290 8.078 12.074 1.00 0.00 H new ATOM 0 HA ASP A 133 18.788 5.730 13.521 1.00 0.00 H new ATOM 0 HB2 ASP A 133 16.571 7.814 13.637 1.00 0.00 H new ATOM 0 HB3 ASP A 133 16.729 6.532 14.821 1.00 0.00 H new ATOM 2075 N PHE A 134 16.111 5.643 11.608 1.00 0.00 N ATOM 2076 CA PHE A 134 15.112 4.746 11.037 1.00 0.00 C ATOM 2077 C PHE A 134 15.780 3.547 10.368 1.00 0.00 C ATOM 2078 O PHE A 134 15.301 2.418 10.472 1.00 0.00 O ATOM 2079 CB PHE A 134 14.239 5.494 10.028 1.00 0.00 C ATOM 2080 CG PHE A 134 13.182 4.633 9.393 1.00 0.00 C ATOM 2081 CD1 PHE A 134 13.445 3.937 8.225 1.00 0.00 C ATOM 2082 CD2 PHE A 134 11.924 4.519 9.968 1.00 0.00 C ATOM 2083 CE1 PHE A 134 12.476 3.143 7.641 1.00 0.00 C ATOM 2084 CE2 PHE A 134 10.952 3.727 9.389 1.00 0.00 C ATOM 2085 CZ PHE A 134 11.228 3.038 8.224 1.00 0.00 C ATOM 0 H PHE A 134 16.103 6.587 11.221 1.00 0.00 H new ATOM 0 HA PHE A 134 14.480 4.381 11.847 1.00 0.00 H new ATOM 0 HB2 PHE A 134 13.759 6.335 10.528 1.00 0.00 H new ATOM 0 HB3 PHE A 134 14.876 5.909 9.247 1.00 0.00 H new ATOM 0 HD1 PHE A 134 14.419 4.016 7.765 1.00 0.00 H new ATOM 0 HD2 PHE A 134 11.703 5.056 10.879 1.00 0.00 H new ATOM 0 HE1 PHE A 134 12.694 2.605 6.730 1.00 0.00 H new ATOM 0 HE2 PHE A 134 9.977 3.646 9.847 1.00 0.00 H new ATOM 0 HZ PHE A 134 10.469 2.418 7.770 1.00 0.00 H new ATOM 2095 N LEU A 135 16.891 3.801 9.679 1.00 0.00 N ATOM 2096 CA LEU A 135 17.627 2.744 8.991 1.00 0.00 C ATOM 2097 C LEU A 135 18.549 1.990 9.948 1.00 0.00 C ATOM 2098 O LEU A 135 19.106 0.951 9.591 1.00 0.00 O ATOM 2099 CB LEU A 135 18.448 3.321 7.836 1.00 0.00 C ATOM 2100 CG LEU A 135 17.636 3.911 6.683 1.00 0.00 C ATOM 2101 CD1 LEU A 135 18.560 4.558 5.661 1.00 0.00 C ATOM 2102 CD2 LEU A 135 16.781 2.835 6.028 1.00 0.00 C ATOM 0 H LEU A 135 17.301 4.730 9.583 1.00 0.00 H new ATOM 0 HA LEU A 135 16.893 2.042 8.595 1.00 0.00 H new ATOM 0 HB2 LEU A 135 19.103 4.098 8.231 1.00 0.00 H new ATOM 0 HB3 LEU A 135 19.090 2.534 7.440 1.00 0.00 H new ATOM 0 HG LEU A 135 16.973 4.679 7.082 1.00 0.00 H new ATOM 0 HD11 LEU A 135 17.967 4.974 4.846 1.00 0.00 H new ATOM 0 HD12 LEU A 135 19.129 5.355 6.139 1.00 0.00 H new ATOM 0 HD13 LEU A 135 19.246 3.809 5.265 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.210 3.273 5.209 1.00 0.00 H new ATOM 0 HD22 LEU A 135 17.424 2.045 5.640 1.00 0.00 H new ATOM 0 HD23 LEU A 135 16.096 2.416 6.765 1.00 0.00 H new ATOM 2114 N ASP A 136 18.711 2.511 11.162 1.00 0.00 N ATOM 2115 CA ASP A 136 19.569 1.875 12.155 1.00 0.00 C ATOM 2116 C ASP A 136 18.959 0.568 12.661 1.00 0.00 C ATOM 2117 O ASP A 136 19.618 -0.203 13.357 1.00 0.00 O ATOM 2118 CB ASP A 136 19.832 2.821 13.330 1.00 0.00 C ATOM 2119 CG ASP A 136 20.732 3.981 12.946 1.00 0.00 C ATOM 2120 OD1 ASP A 136 21.352 3.920 11.864 1.00 0.00 O ATOM 2121 OD2 ASP A 136 20.815 4.950 13.729 1.00 0.00 O ATOM 0 H ASP A 136 18.260 3.369 11.480 1.00 0.00 H new ATOM 0 HA ASP A 136 20.517 1.644 11.670 1.00 0.00 H new ATOM 0 HB2 ASP A 136 18.883 3.208 13.701 1.00 0.00 H new ATOM 0 HB3 ASP A 136 20.290 2.263 14.147 1.00 0.00 H new ATOM 2126 N ILE A 137 17.702 0.323 12.305 1.00 0.00 N ATOM 2127 CA ILE A 137 17.012 -0.892 12.721 1.00 0.00 C ATOM 2128 C ILE A 137 17.751 -2.126 12.202 1.00 0.00 C ATOM 2129 O ILE A 137 18.265 -2.128 11.084 1.00 0.00 O ATOM 2130 CB ILE A 137 15.553 -0.900 12.211 1.00 0.00 C ATOM 2131 CG1 ILE A 137 14.793 0.304 12.772 1.00 0.00 C ATOM 2132 CG2 ILE A 137 14.846 -2.195 12.597 1.00 0.00 C ATOM 2133 CD1 ILE A 137 13.434 0.509 12.142 1.00 0.00 C ATOM 0 H ILE A 137 17.141 0.950 11.729 1.00 0.00 H new ATOM 0 HA ILE A 137 16.998 -0.916 13.811 1.00 0.00 H new ATOM 0 HB ILE A 137 15.572 -0.834 11.123 1.00 0.00 H new ATOM 0 HG12 ILE A 137 14.670 0.177 13.848 1.00 0.00 H new ATOM 0 HG13 ILE A 137 15.392 1.202 12.624 1.00 0.00 H new ATOM 0 HG21 ILE A 137 13.821 -2.175 12.226 1.00 0.00 H new ATOM 0 HG22 ILE A 137 15.374 -3.042 12.159 1.00 0.00 H new ATOM 0 HG23 ILE A 137 14.837 -2.295 13.682 1.00 0.00 H new ATOM 0 HD11 ILE A 137 12.954 1.380 12.588 1.00 0.00 H new ATOM 0 HD12 ILE A 137 13.550 0.669 11.070 1.00 0.00 H new ATOM 0 HD13 ILE A 137 12.817 -0.373 12.313 1.00 0.00 H new ATOM 2145 N SER A 138 17.817 -3.163 13.032 1.00 0.00 N ATOM 2146 CA SER A 138 18.512 -4.396 12.669 1.00 0.00 C ATOM 2147 C SER A 138 17.902 -5.029 11.424 1.00 0.00 C ATOM 2148 O SER A 138 18.620 -5.534 10.561 1.00 0.00 O ATOM 2149 CB SER A 138 18.467 -5.391 13.830 1.00 0.00 C ATOM 2150 OG SER A 138 19.223 -4.923 14.934 1.00 0.00 O ATOM 0 H SER A 138 17.397 -3.175 13.962 1.00 0.00 H new ATOM 0 HA SER A 138 19.549 -4.142 12.451 1.00 0.00 H new ATOM 0 HB2 SER A 138 17.433 -5.551 14.135 1.00 0.00 H new ATOM 0 HB3 SER A 138 18.856 -6.355 13.502 1.00 0.00 H new ATOM 0 HG SER A 138 19.176 -5.576 15.663 1.00 0.00 H new ATOM 2156 N ASP A 139 16.579 -5.002 11.331 1.00 0.00 N ATOM 2157 CA ASP A 139 15.886 -5.573 10.183 1.00 0.00 C ATOM 2158 C ASP A 139 14.976 -4.537 9.530 1.00 0.00 C ATOM 2159 O ASP A 139 13.756 -4.580 9.691 1.00 0.00 O ATOM 2160 CB ASP A 139 15.072 -6.798 10.607 1.00 0.00 C ATOM 2161 CG ASP A 139 15.944 -7.912 11.154 1.00 0.00 C ATOM 2162 OD1 ASP A 139 16.930 -7.603 11.853 1.00 0.00 O ATOM 2163 OD2 ASP A 139 15.639 -9.092 10.884 1.00 0.00 O ATOM 0 H ASP A 139 15.965 -4.592 12.035 1.00 0.00 H new ATOM 0 HA ASP A 139 16.634 -5.883 9.453 1.00 0.00 H new ATOM 0 HB2 ASP A 139 14.346 -6.504 11.365 1.00 0.00 H new ATOM 0 HB3 ASP A 139 14.507 -7.169 9.752 1.00 0.00 H new ATOM 2168 N PRO A 140 15.561 -3.590 8.775 1.00 0.00 N ATOM 2169 CA PRO A 140 14.799 -2.542 8.092 1.00 0.00 C ATOM 2170 C PRO A 140 13.799 -3.122 7.103 1.00 0.00 C ATOM 2171 O PRO A 140 12.720 -2.569 6.898 1.00 0.00 O ATOM 2172 CB PRO A 140 15.870 -1.731 7.348 1.00 0.00 C ATOM 2173 CG PRO A 140 17.150 -2.054 8.038 1.00 0.00 C ATOM 2174 CD PRO A 140 17.008 -3.467 8.526 1.00 0.00 C ATOM 0 HA PRO A 140 14.212 -1.947 8.792 1.00 0.00 H new ATOM 0 HB2 PRO A 140 15.910 -2.005 6.294 1.00 0.00 H new ATOM 0 HB3 PRO A 140 15.657 -0.663 7.392 1.00 0.00 H new ATOM 0 HG2 PRO A 140 17.996 -1.959 7.357 1.00 0.00 H new ATOM 0 HG3 PRO A 140 17.330 -1.370 8.868 1.00 0.00 H new ATOM 0 HD2 PRO A 140 17.352 -4.187 7.783 1.00 0.00 H new ATOM 0 HD3 PRO A 140 17.589 -3.641 9.431 1.00 0.00 H new ATOM 2182 N LYS A 141 14.171 -4.238 6.487 1.00 0.00 N ATOM 2183 CA LYS A 141 13.314 -4.894 5.506 1.00 0.00 C ATOM 2184 C LYS A 141 11.984 -5.300 6.129 1.00 0.00 C ATOM 2185 O LYS A 141 10.931 -5.174 5.501 1.00 0.00 O ATOM 2186 CB LYS A 141 14.017 -6.126 4.938 1.00 0.00 C ATOM 2187 CG LYS A 141 15.207 -5.797 4.053 1.00 0.00 C ATOM 2188 CD LYS A 141 15.866 -7.057 3.516 1.00 0.00 C ATOM 2189 CE LYS A 141 17.057 -6.728 2.631 1.00 0.00 C ATOM 2190 NZ LYS A 141 17.834 -7.947 2.272 1.00 0.00 N ATOM 0 H LYS A 141 15.061 -4.708 6.650 1.00 0.00 H new ATOM 0 HA LYS A 141 13.116 -4.187 4.700 1.00 0.00 H new ATOM 0 HB2 LYS A 141 14.352 -6.755 5.763 1.00 0.00 H new ATOM 0 HB3 LYS A 141 13.299 -6.710 4.363 1.00 0.00 H new ATOM 0 HG2 LYS A 141 14.882 -5.172 3.221 1.00 0.00 H new ATOM 0 HG3 LYS A 141 15.935 -5.218 4.621 1.00 0.00 H new ATOM 0 HD2 LYS A 141 16.191 -7.682 4.348 1.00 0.00 H new ATOM 0 HD3 LYS A 141 15.138 -7.636 2.948 1.00 0.00 H new ATOM 0 HE2 LYS A 141 16.709 -6.238 1.722 1.00 0.00 H new ATOM 0 HE3 LYS A 141 17.708 -6.021 3.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 18.638 -7.681 1.668 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 18.187 -8.401 3.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 17.220 -8.611 1.759 1.00 0.00 H new ATOM 2204 N ALA A 142 12.036 -5.792 7.364 1.00 0.00 N ATOM 2205 CA ALA A 142 10.829 -6.216 8.061 1.00 0.00 C ATOM 2206 C ALA A 142 9.847 -5.057 8.215 1.00 0.00 C ATOM 2207 O ALA A 142 8.637 -5.232 8.064 1.00 0.00 O ATOM 2208 CB ALA A 142 11.183 -6.792 9.423 1.00 0.00 C ATOM 0 H ALA A 142 12.897 -5.906 7.899 1.00 0.00 H new ATOM 0 HA ALA A 142 10.347 -6.990 7.464 1.00 0.00 H new ATOM 0 HB1 ALA A 142 10.272 -7.105 9.934 1.00 0.00 H new ATOM 0 HB2 ALA A 142 11.841 -7.652 9.295 1.00 0.00 H new ATOM 0 HB3 ALA A 142 11.690 -6.033 10.018 1.00 0.00 H new ATOM 2214 N VAL A 143 10.374 -3.873 8.512 1.00 0.00 N ATOM 2215 CA VAL A 143 9.538 -2.695 8.679 1.00 0.00 C ATOM 2216 C VAL A 143 8.789 -2.380 7.389 1.00 0.00 C ATOM 2217 O VAL A 143 7.599 -2.072 7.413 1.00 0.00 O ATOM 2218 CB VAL A 143 10.370 -1.465 9.101 1.00 0.00 C ATOM 2219 CG1 VAL A 143 9.483 -0.235 9.246 1.00 0.00 C ATOM 2220 CG2 VAL A 143 11.121 -1.742 10.394 1.00 0.00 C ATOM 0 H VAL A 143 11.372 -3.707 8.641 1.00 0.00 H new ATOM 0 HA VAL A 143 8.822 -2.917 9.470 1.00 0.00 H new ATOM 0 HB VAL A 143 11.101 -1.265 8.318 1.00 0.00 H new ATOM 0 HG11 VAL A 143 10.091 0.619 9.544 1.00 0.00 H new ATOM 0 HG12 VAL A 143 8.999 -0.021 8.293 1.00 0.00 H new ATOM 0 HG13 VAL A 143 8.723 -0.422 10.005 1.00 0.00 H new ATOM 0 HG21 VAL A 143 11.701 -0.862 10.674 1.00 0.00 H new ATOM 0 HG22 VAL A 143 10.409 -1.974 11.186 1.00 0.00 H new ATOM 0 HG23 VAL A 143 11.792 -2.589 10.251 1.00 0.00 H new ATOM 2230 N LEU A 144 9.493 -2.462 6.262 1.00 0.00 N ATOM 2231 CA LEU A 144 8.887 -2.187 4.962 1.00 0.00 C ATOM 2232 C LEU A 144 7.740 -3.150 4.671 1.00 0.00 C ATOM 2233 O LEU A 144 6.711 -2.757 4.123 1.00 0.00 O ATOM 2234 CB LEU A 144 9.931 -2.278 3.844 1.00 0.00 C ATOM 2235 CG LEU A 144 10.861 -1.069 3.703 1.00 0.00 C ATOM 2236 CD1 LEU A 144 10.102 0.133 3.165 1.00 0.00 C ATOM 2237 CD2 LEU A 144 11.519 -0.734 5.030 1.00 0.00 C ATOM 0 H LEU A 144 10.480 -2.716 6.223 1.00 0.00 H new ATOM 0 HA LEU A 144 8.489 -1.173 4.997 1.00 0.00 H new ATOM 0 HB2 LEU A 144 10.542 -3.165 4.014 1.00 0.00 H new ATOM 0 HB3 LEU A 144 9.411 -2.425 2.898 1.00 0.00 H new ATOM 0 HG LEU A 144 11.645 -1.328 2.991 1.00 0.00 H new ATOM 0 HD11 LEU A 144 10.781 0.981 3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 144 9.686 -0.107 2.186 1.00 0.00 H new ATOM 0 HD13 LEU A 144 9.293 0.389 3.850 1.00 0.00 H new ATOM 0 HD21 LEU A 144 12.174 0.128 4.904 1.00 0.00 H new ATOM 0 HD22 LEU A 144 10.752 -0.501 5.768 1.00 0.00 H new ATOM 0 HD23 LEU A 144 12.104 -1.588 5.372 1.00 0.00 H new ATOM 2249 N GLU A 145 7.927 -4.420 5.030 1.00 0.00 N ATOM 2250 CA GLU A 145 6.906 -5.436 4.789 1.00 0.00 C ATOM 2251 C GLU A 145 5.607 -5.092 5.507 1.00 0.00 C ATOM 2252 O GLU A 145 4.520 -5.267 4.957 1.00 0.00 O ATOM 2253 CB GLU A 145 7.404 -6.808 5.248 1.00 0.00 C ATOM 2254 CG GLU A 145 8.510 -7.378 4.377 1.00 0.00 C ATOM 2255 CD GLU A 145 8.986 -8.738 4.852 1.00 0.00 C ATOM 2256 OE1 GLU A 145 8.593 -9.151 5.963 1.00 0.00 O ATOM 2257 OE2 GLU A 145 9.755 -9.388 4.112 1.00 0.00 O ATOM 0 H GLU A 145 8.771 -4.767 5.486 1.00 0.00 H new ATOM 0 HA GLU A 145 6.709 -5.464 3.717 1.00 0.00 H new ATOM 0 HB2 GLU A 145 7.765 -6.729 6.273 1.00 0.00 H new ATOM 0 HB3 GLU A 145 6.566 -7.505 5.258 1.00 0.00 H new ATOM 0 HG2 GLU A 145 8.153 -7.461 3.351 1.00 0.00 H new ATOM 0 HG3 GLU A 145 9.352 -6.686 4.367 1.00 0.00 H new ATOM 2264 N ASN A 146 5.721 -4.591 6.732 1.00 0.00 N ATOM 2265 CA ASN A 146 4.547 -4.213 7.508 1.00 0.00 C ATOM 2266 C ASN A 146 3.853 -3.027 6.852 1.00 0.00 C ATOM 2267 O ASN A 146 2.626 -2.960 6.795 1.00 0.00 O ATOM 2268 CB ASN A 146 4.945 -3.865 8.943 1.00 0.00 C ATOM 2269 CG ASN A 146 5.383 -5.080 9.739 1.00 0.00 C ATOM 2270 OD1 ASN A 146 6.442 -5.075 10.366 1.00 0.00 O ATOM 2271 ND2 ASN A 146 4.568 -6.130 9.718 1.00 0.00 N ATOM 0 H ASN A 146 6.611 -4.438 7.207 1.00 0.00 H new ATOM 0 HA ASN A 146 3.858 -5.057 7.536 1.00 0.00 H new ATOM 0 HB2 ASN A 146 5.755 -3.136 8.925 1.00 0.00 H new ATOM 0 HB3 ASN A 146 4.101 -3.391 9.445 1.00 0.00 H new ATOM 0 HD21 ASN A 146 4.811 -6.975 10.235 1.00 0.00 H new ATOM 0 HD22 ASN A 146 3.699 -6.091 9.185 1.00 0.00 H new ATOM 2278 N VAL A 147 4.660 -2.092 6.361 1.00 0.00 N ATOM 2279 CA VAL A 147 4.151 -0.897 5.704 1.00 0.00 C ATOM 2280 C VAL A 147 3.366 -1.255 4.446 1.00 0.00 C ATOM 2281 O VAL A 147 2.332 -0.655 4.153 1.00 0.00 O ATOM 2282 CB VAL A 147 5.303 0.050 5.310 1.00 0.00 C ATOM 2283 CG1 VAL A 147 4.764 1.319 4.667 1.00 0.00 C ATOM 2284 CG2 VAL A 147 6.174 0.373 6.515 1.00 0.00 C ATOM 0 H VAL A 147 5.678 -2.142 6.407 1.00 0.00 H new ATOM 0 HA VAL A 147 3.493 -0.398 6.415 1.00 0.00 H new ATOM 0 HB VAL A 147 5.926 -0.459 4.574 1.00 0.00 H new ATOM 0 HG11 VAL A 147 5.595 1.971 4.398 1.00 0.00 H new ATOM 0 HG12 VAL A 147 4.200 1.061 3.771 1.00 0.00 H new ATOM 0 HG13 VAL A 147 4.111 1.835 5.371 1.00 0.00 H new ATOM 0 HG21 VAL A 147 6.980 1.042 6.213 1.00 0.00 H new ATOM 0 HG22 VAL A 147 5.569 0.857 7.282 1.00 0.00 H new ATOM 0 HG23 VAL A 147 6.598 -0.548 6.915 1.00 0.00 H new ATOM 2294 N LEU A 148 3.873 -2.232 3.701 1.00 0.00 N ATOM 2295 CA LEU A 148 3.227 -2.664 2.467 1.00 0.00 C ATOM 2296 C LEU A 148 1.812 -3.167 2.732 1.00 0.00 C ATOM 2297 O LEU A 148 0.891 -2.889 1.963 1.00 0.00 O ATOM 2298 CB LEU A 148 4.053 -3.765 1.795 1.00 0.00 C ATOM 2299 CG LEU A 148 5.402 -3.312 1.230 1.00 0.00 C ATOM 2300 CD1 LEU A 148 6.238 -4.510 0.810 1.00 0.00 C ATOM 2301 CD2 LEU A 148 5.197 -2.364 0.058 1.00 0.00 C ATOM 0 H LEU A 148 4.728 -2.739 3.930 1.00 0.00 H new ATOM 0 HA LEU A 148 3.165 -1.803 1.802 1.00 0.00 H new ATOM 0 HB2 LEU A 148 4.229 -4.560 2.520 1.00 0.00 H new ATOM 0 HB3 LEU A 148 3.464 -4.197 0.986 1.00 0.00 H new ATOM 0 HG LEU A 148 5.941 -2.779 2.014 1.00 0.00 H new ATOM 0 HD11 LEU A 148 7.192 -4.166 0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.415 -5.151 1.674 1.00 0.00 H new ATOM 0 HD13 LEU A 148 5.707 -5.074 0.043 1.00 0.00 H new ATOM 0 HD21 LEU A 148 6.166 -2.052 -0.331 1.00 0.00 H new ATOM 0 HD22 LEU A 148 4.637 -2.872 -0.727 1.00 0.00 H new ATOM 0 HD23 LEU A 148 4.641 -1.488 0.392 1.00 0.00 H new ATOM 2313 N ARG A 149 1.645 -3.910 3.819 1.00 0.00 N ATOM 2314 CA ARG A 149 0.341 -4.453 4.179 1.00 0.00 C ATOM 2315 C ARG A 149 -0.651 -3.331 4.474 1.00 0.00 C ATOM 2316 O ARG A 149 -1.821 -3.405 4.099 1.00 0.00 O ATOM 2317 CB ARG A 149 0.468 -5.369 5.396 1.00 0.00 C ATOM 2318 CG ARG A 149 1.196 -6.670 5.103 1.00 0.00 C ATOM 2319 CD ARG A 149 1.296 -7.543 6.343 1.00 0.00 C ATOM 2320 NE ARG A 149 1.994 -8.799 6.075 1.00 0.00 N ATOM 2321 CZ ARG A 149 1.395 -9.909 5.651 1.00 0.00 C ATOM 2322 NH1 ARG A 149 0.085 -9.924 5.433 1.00 0.00 N ATOM 2323 NH2 ARG A 149 2.107 -11.006 5.438 1.00 0.00 N ATOM 0 H ARG A 149 2.396 -4.150 4.466 1.00 0.00 H new ATOM 0 HA ARG A 149 -0.032 -5.032 3.334 1.00 0.00 H new ATOM 0 HB2 ARG A 149 0.996 -4.837 6.188 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -0.528 -5.597 5.775 1.00 0.00 H new ATOM 0 HG2 ARG A 149 0.672 -7.212 4.316 1.00 0.00 H new ATOM 0 HG3 ARG A 149 2.196 -6.452 4.728 1.00 0.00 H new ATOM 0 HD2 ARG A 149 1.820 -6.998 7.128 1.00 0.00 H new ATOM 0 HD3 ARG A 149 0.295 -7.757 6.717 1.00 0.00 H new ATOM 0 HE ARG A 149 3.003 -8.826 6.222 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.468 -9.081 5.591 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.368 -10.778 5.108 1.00 0.00 H new ATOM 0 HH21 ARG A 149 3.114 -11.000 5.599 1.00 0.00 H new ATOM 0 HH22 ARG A 149 1.648 -11.857 5.113 1.00 0.00 H new ATOM 2337 N ASN A 150 -0.170 -2.295 5.152 1.00 0.00 N ATOM 2338 CA ASN A 150 -1.006 -1.153 5.505 1.00 0.00 C ATOM 2339 C ASN A 150 -1.534 -0.445 4.261 1.00 0.00 C ATOM 2340 O ASN A 150 -2.685 -0.010 4.226 1.00 0.00 O ATOM 2341 CB ASN A 150 -0.220 -0.170 6.375 1.00 0.00 C ATOM 2342 CG ASN A 150 0.051 -0.722 7.763 1.00 0.00 C ATOM 2343 OD1 ASN A 150 -0.627 -1.641 8.221 1.00 0.00 O ATOM 2344 ND2 ASN A 150 1.048 -0.162 8.438 1.00 0.00 N ATOM 0 H ASN A 150 0.797 -2.222 5.469 1.00 0.00 H new ATOM 0 HA ASN A 150 -1.861 -1.526 6.069 1.00 0.00 H new ATOM 0 HB2 ASN A 150 0.726 0.066 5.889 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.777 0.763 6.459 1.00 0.00 H new ATOM 0 HD21 ASN A 150 1.278 -0.492 9.375 1.00 0.00 H new ATOM 0 HD22 ASN A 150 1.584 0.598 8.019 1.00 0.00 H new ATOM 2351 N PHE A 151 -0.683 -0.319 3.246 1.00 0.00 N ATOM 2352 CA PHE A 151 -1.068 0.354 2.011 1.00 0.00 C ATOM 2353 C PHE A 151 -1.302 -0.636 0.877 1.00 0.00 C ATOM 2354 O PHE A 151 -0.404 -1.385 0.493 1.00 0.00 O ATOM 2355 CB PHE A 151 0.006 1.363 1.610 1.00 0.00 C ATOM 2356 CG PHE A 151 0.072 2.541 2.533 1.00 0.00 C ATOM 2357 CD1 PHE A 151 -0.731 3.646 2.319 1.00 0.00 C ATOM 2358 CD2 PHE A 151 0.924 2.535 3.625 1.00 0.00 C ATOM 2359 CE1 PHE A 151 -0.684 4.728 3.173 1.00 0.00 C ATOM 2360 CE2 PHE A 151 0.976 3.614 4.486 1.00 0.00 C ATOM 2361 CZ PHE A 151 0.171 4.713 4.259 1.00 0.00 C ATOM 0 H PHE A 151 0.274 -0.673 3.255 1.00 0.00 H new ATOM 0 HA PHE A 151 -2.008 0.875 2.196 1.00 0.00 H new ATOM 0 HB2 PHE A 151 0.976 0.866 1.593 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -0.191 1.712 0.596 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -1.403 3.662 1.473 1.00 0.00 H new ATOM 0 HD2 PHE A 151 1.555 1.677 3.805 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -1.315 5.586 2.993 1.00 0.00 H new ATOM 0 HE2 PHE A 151 1.644 3.598 5.334 1.00 0.00 H new ATOM 0 HZ PHE A 151 0.209 5.559 4.929 1.00 0.00 H new ATOM 2371 N SER A 152 -2.518 -0.623 0.338 1.00 0.00 N ATOM 2372 CA SER A 152 -2.879 -1.512 -0.761 1.00 0.00 C ATOM 2373 C SER A 152 -1.992 -1.268 -1.982 1.00 0.00 C ATOM 2374 O SER A 152 -1.578 -2.211 -2.649 1.00 0.00 O ATOM 2375 CB SER A 152 -4.349 -1.324 -1.132 1.00 0.00 C ATOM 2376 OG SER A 152 -5.197 -1.795 -0.100 1.00 0.00 O ATOM 0 H SER A 152 -3.270 -0.006 0.645 1.00 0.00 H new ATOM 0 HA SER A 152 -2.724 -2.539 -0.429 1.00 0.00 H new ATOM 0 HB2 SER A 152 -4.549 -0.269 -1.318 1.00 0.00 H new ATOM 0 HB3 SER A 152 -4.565 -1.858 -2.057 1.00 0.00 H new ATOM 0 HG SER A 152 -6.092 -1.963 -0.463 1.00 0.00 H new ATOM 2382 N THR A 153 -1.697 0.000 -2.262 1.00 0.00 N ATOM 2383 CA THR A 153 -0.851 0.356 -3.399 1.00 0.00 C ATOM 2384 C THR A 153 0.175 1.417 -3.016 1.00 0.00 C ATOM 2385 O THR A 153 -0.056 2.228 -2.118 1.00 0.00 O ATOM 2386 CB THR A 153 -1.695 0.866 -4.573 1.00 0.00 C ATOM 2387 OG1 THR A 153 -2.443 2.006 -4.200 1.00 0.00 O ATOM 2388 CG2 THR A 153 -2.674 -0.150 -5.109 1.00 0.00 C ATOM 0 H THR A 153 -2.030 0.796 -1.719 1.00 0.00 H new ATOM 0 HA THR A 153 -0.325 -0.549 -3.703 1.00 0.00 H new ATOM 0 HB THR A 153 -0.969 1.097 -5.353 1.00 0.00 H new ATOM 0 HG1 THR A 153 -3.157 1.741 -3.583 1.00 0.00 H new ATOM 0 HG21 THR A 153 -3.233 0.285 -5.937 1.00 0.00 H new ATOM 0 HG22 THR A 153 -2.132 -1.028 -5.459 1.00 0.00 H new ATOM 0 HG23 THR A 153 -3.365 -0.442 -4.318 1.00 0.00 H new ATOM 2396 N LEU A 154 1.308 1.404 -3.712 1.00 0.00 N ATOM 2397 CA LEU A 154 2.381 2.361 -3.461 1.00 0.00 C ATOM 2398 C LEU A 154 2.623 3.231 -4.695 1.00 0.00 C ATOM 2399 O LEU A 154 2.760 2.722 -5.808 1.00 0.00 O ATOM 2400 CB LEU A 154 3.671 1.627 -3.074 1.00 0.00 C ATOM 2401 CG LEU A 154 3.748 1.164 -1.615 1.00 0.00 C ATOM 2402 CD1 LEU A 154 2.775 0.023 -1.361 1.00 0.00 C ATOM 2403 CD2 LEU A 154 5.167 0.740 -1.264 1.00 0.00 C ATOM 0 H LEU A 154 1.507 0.738 -4.458 1.00 0.00 H new ATOM 0 HA LEU A 154 2.080 3.004 -2.634 1.00 0.00 H new ATOM 0 HB2 LEU A 154 3.782 0.757 -3.721 1.00 0.00 H new ATOM 0 HB3 LEU A 154 4.518 2.284 -3.275 1.00 0.00 H new ATOM 0 HG LEU A 154 3.469 2.002 -0.976 1.00 0.00 H new ATOM 0 HD11 LEU A 154 2.846 -0.291 -0.319 1.00 0.00 H new ATOM 0 HD12 LEU A 154 1.759 0.358 -1.571 1.00 0.00 H new ATOM 0 HD13 LEU A 154 3.022 -0.817 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 154 5.203 0.414 -0.224 1.00 0.00 H new ATOM 0 HD22 LEU A 154 5.472 -0.081 -1.912 1.00 0.00 H new ATOM 0 HD23 LEU A 154 5.844 1.583 -1.404 1.00 0.00 H new ATOM 2415 N THR A 155 2.670 4.545 -4.488 1.00 0.00 N ATOM 2416 CA THR A 155 2.891 5.493 -5.582 1.00 0.00 C ATOM 2417 C THR A 155 4.155 6.300 -5.343 1.00 0.00 C ATOM 2418 O THR A 155 4.453 6.671 -4.210 1.00 0.00 O ATOM 2419 CB THR A 155 1.710 6.446 -5.713 1.00 0.00 C ATOM 2420 OG1 THR A 155 0.499 5.730 -5.720 1.00 0.00 O ATOM 2421 CG2 THR A 155 1.758 7.292 -6.967 1.00 0.00 C ATOM 0 H THR A 155 2.558 4.980 -3.572 1.00 0.00 H new ATOM 0 HA THR A 155 2.997 4.920 -6.503 1.00 0.00 H new ATOM 0 HB THR A 155 1.772 7.110 -4.851 1.00 0.00 H new ATOM 0 HG1 THR A 155 0.040 5.871 -6.574 1.00 0.00 H new ATOM 0 HG21 THR A 155 0.888 7.948 -6.997 1.00 0.00 H new ATOM 0 HG22 THR A 155 2.666 7.895 -6.965 1.00 0.00 H new ATOM 0 HG23 THR A 155 1.755 6.644 -7.843 1.00 0.00 H new ATOM 2429 N VAL A 156 4.895 6.578 -6.408 1.00 0.00 N ATOM 2430 CA VAL A 156 6.126 7.343 -6.285 1.00 0.00 C ATOM 2431 C VAL A 156 5.848 8.724 -5.705 1.00 0.00 C ATOM 2432 O VAL A 156 6.548 9.191 -4.808 1.00 0.00 O ATOM 2433 CB VAL A 156 6.829 7.493 -7.649 1.00 0.00 C ATOM 2434 CG1 VAL A 156 8.091 8.335 -7.527 1.00 0.00 C ATOM 2435 CG2 VAL A 156 7.149 6.126 -8.225 1.00 0.00 C ATOM 0 H VAL A 156 4.666 6.288 -7.359 1.00 0.00 H new ATOM 0 HA VAL A 156 6.783 6.795 -5.610 1.00 0.00 H new ATOM 0 HB VAL A 156 6.151 8.009 -8.328 1.00 0.00 H new ATOM 0 HG11 VAL A 156 8.565 8.423 -8.504 1.00 0.00 H new ATOM 0 HG12 VAL A 156 7.832 9.327 -7.158 1.00 0.00 H new ATOM 0 HG13 VAL A 156 8.781 7.858 -6.831 1.00 0.00 H new ATOM 0 HG21 VAL A 156 7.645 6.244 -9.188 1.00 0.00 H new ATOM 0 HG22 VAL A 156 7.806 5.588 -7.542 1.00 0.00 H new ATOM 0 HG23 VAL A 156 6.226 5.563 -8.359 1.00 0.00 H new ATOM 2445 N ASP A 157 4.814 9.357 -6.222 1.00 0.00 N ATOM 2446 CA ASP A 157 4.409 10.683 -5.770 1.00 0.00 C ATOM 2447 C ASP A 157 3.821 10.644 -4.360 1.00 0.00 C ATOM 2448 O ASP A 157 4.041 11.551 -3.558 1.00 0.00 O ATOM 2449 CB ASP A 157 3.395 11.286 -6.742 1.00 0.00 C ATOM 2450 CG ASP A 157 4.021 11.656 -8.072 1.00 0.00 C ATOM 2451 OD1 ASP A 157 5.260 11.807 -8.124 1.00 0.00 O ATOM 2452 OD2 ASP A 157 3.273 11.798 -9.062 1.00 0.00 O ATOM 0 H ASP A 157 4.230 8.973 -6.965 1.00 0.00 H new ATOM 0 HA ASP A 157 5.301 11.309 -5.743 1.00 0.00 H new ATOM 0 HB2 ASP A 157 2.587 10.573 -6.909 1.00 0.00 H new ATOM 0 HB3 ASP A 157 2.949 12.174 -6.294 1.00 0.00 H new ATOM 2457 N ASP A 158 3.043 9.602 -4.080 1.00 0.00 N ATOM 2458 CA ASP A 158 2.384 9.450 -2.786 1.00 0.00 C ATOM 2459 C ASP A 158 3.367 9.191 -1.653 1.00 0.00 C ATOM 2460 O ASP A 158 4.232 8.320 -1.748 1.00 0.00 O ATOM 2461 CB ASP A 158 1.380 8.301 -2.848 1.00 0.00 C ATOM 2462 CG ASP A 158 0.487 8.238 -1.624 1.00 0.00 C ATOM 2463 OD1 ASP A 158 0.848 8.843 -0.593 1.00 0.00 O ATOM 2464 OD2 ASP A 158 -0.574 7.583 -1.698 1.00 0.00 O ATOM 0 H ASP A 158 2.853 8.845 -4.737 1.00 0.00 H new ATOM 0 HA ASP A 158 1.878 10.392 -2.576 1.00 0.00 H new ATOM 0 HB2 ASP A 158 0.762 8.412 -3.739 1.00 0.00 H new ATOM 0 HB3 ASP A 158 1.918 7.359 -2.949 1.00 0.00 H new ATOM 2469 N VAL A 159 3.192 9.930 -0.564 1.00 0.00 N ATOM 2470 CA VAL A 159 4.021 9.768 0.620 1.00 0.00 C ATOM 2471 C VAL A 159 3.262 8.940 1.649 1.00 0.00 C ATOM 2472 O VAL A 159 2.143 9.282 2.017 1.00 0.00 O ATOM 2473 CB VAL A 159 4.406 11.129 1.234 1.00 0.00 C ATOM 2474 CG1 VAL A 159 5.403 11.852 0.342 1.00 0.00 C ATOM 2475 CG2 VAL A 159 3.169 11.986 1.459 1.00 0.00 C ATOM 0 H VAL A 159 2.477 10.652 -0.478 1.00 0.00 H new ATOM 0 HA VAL A 159 4.941 9.262 0.328 1.00 0.00 H new ATOM 0 HB VAL A 159 4.876 10.949 2.201 1.00 0.00 H new ATOM 0 HG11 VAL A 159 5.664 12.811 0.790 1.00 0.00 H new ATOM 0 HG12 VAL A 159 6.302 11.245 0.235 1.00 0.00 H new ATOM 0 HG13 VAL A 159 4.959 12.019 -0.639 1.00 0.00 H new ATOM 0 HG21 VAL A 159 3.463 12.942 1.893 1.00 0.00 H new ATOM 0 HG22 VAL A 159 2.668 12.158 0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 159 2.489 11.472 2.139 1.00 0.00 H new ATOM 2485 N ILE A 160 3.849 7.836 2.092 1.00 0.00 N ATOM 2486 CA ILE A 160 3.180 6.966 3.051 1.00 0.00 C ATOM 2487 C ILE A 160 3.757 7.113 4.457 1.00 0.00 C ATOM 2488 O ILE A 160 4.970 7.209 4.634 1.00 0.00 O ATOM 2489 CB ILE A 160 3.260 5.496 2.606 1.00 0.00 C ATOM 2490 CG1 ILE A 160 4.712 5.028 2.544 1.00 0.00 C ATOM 2491 CG2 ILE A 160 2.590 5.326 1.248 1.00 0.00 C ATOM 2492 CD1 ILE A 160 4.847 3.536 2.346 1.00 0.00 C ATOM 0 H ILE A 160 4.777 7.524 1.807 1.00 0.00 H new ATOM 0 HA ILE A 160 2.135 7.275 3.082 1.00 0.00 H new ATOM 0 HB ILE A 160 2.736 4.883 3.339 1.00 0.00 H new ATOM 0 HG12 ILE A 160 5.219 5.544 1.729 1.00 0.00 H new ATOM 0 HG13 ILE A 160 5.219 5.313 3.466 1.00 0.00 H new ATOM 0 HG21 ILE A 160 2.651 4.282 0.940 1.00 0.00 H new ATOM 0 HG22 ILE A 160 1.544 5.623 1.319 1.00 0.00 H new ATOM 0 HG23 ILE A 160 3.095 5.951 0.512 1.00 0.00 H new ATOM 0 HD11 ILE A 160 5.903 3.268 2.310 1.00 0.00 H new ATOM 0 HD12 ILE A 160 4.368 3.014 3.174 1.00 0.00 H new ATOM 0 HD13 ILE A 160 4.368 3.248 1.410 1.00 0.00 H new ATOM 2504 N GLU A 161 2.869 7.134 5.451 1.00 0.00 N ATOM 2505 CA GLU A 161 3.270 7.279 6.849 1.00 0.00 C ATOM 2506 C GLU A 161 2.829 6.084 7.686 1.00 0.00 C ATOM 2507 O GLU A 161 1.724 5.568 7.518 1.00 0.00 O ATOM 2508 CB GLU A 161 2.678 8.559 7.445 1.00 0.00 C ATOM 2509 CG GLU A 161 3.295 9.828 6.894 1.00 0.00 C ATOM 2510 CD GLU A 161 2.698 11.086 7.495 1.00 0.00 C ATOM 2511 OE1 GLU A 161 1.677 10.979 8.206 1.00 0.00 O ATOM 2512 OE2 GLU A 161 3.256 12.178 7.258 1.00 0.00 O ATOM 0 H GLU A 161 1.862 7.052 5.312 1.00 0.00 H new ATOM 0 HA GLU A 161 4.358 7.333 6.870 1.00 0.00 H new ATOM 0 HB2 GLU A 161 1.605 8.575 7.255 1.00 0.00 H new ATOM 0 HB3 GLU A 161 2.810 8.541 8.527 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.368 9.816 7.083 1.00 0.00 H new ATOM 0 HG3 GLU A 161 3.162 9.850 5.812 1.00 0.00 H new ATOM 2519 N ILE A 162 3.699 5.658 8.595 1.00 0.00 N ATOM 2520 CA ILE A 162 3.406 4.532 9.469 1.00 0.00 C ATOM 2521 C ILE A 162 3.684 4.886 10.925 1.00 0.00 C ATOM 2522 O ILE A 162 4.623 5.622 11.223 1.00 0.00 O ATOM 2523 CB ILE A 162 4.231 3.292 9.086 1.00 0.00 C ATOM 2524 CG1 ILE A 162 5.727 3.595 9.196 1.00 0.00 C ATOM 2525 CG2 ILE A 162 3.873 2.847 7.677 1.00 0.00 C ATOM 2526 CD1 ILE A 162 6.603 2.368 9.089 1.00 0.00 C ATOM 0 H ILE A 162 4.616 6.079 8.745 1.00 0.00 H new ATOM 0 HA ILE A 162 2.347 4.302 9.347 1.00 0.00 H new ATOM 0 HB ILE A 162 3.997 2.481 9.776 1.00 0.00 H new ATOM 0 HG12 ILE A 162 6.005 4.299 8.412 1.00 0.00 H new ATOM 0 HG13 ILE A 162 5.920 4.087 10.149 1.00 0.00 H new ATOM 0 HG21 ILE A 162 4.461 1.968 7.412 1.00 0.00 H new ATOM 0 HG22 ILE A 162 2.812 2.601 7.632 1.00 0.00 H new ATOM 0 HG23 ILE A 162 4.089 3.653 6.975 1.00 0.00 H new ATOM 0 HD11 ILE A 162 7.650 2.660 9.176 1.00 0.00 H new ATOM 0 HD12 ILE A 162 6.353 1.671 9.889 1.00 0.00 H new ATOM 0 HD13 ILE A 162 6.439 1.887 8.125 1.00 0.00 H new ATOM 2538 N SER A 163 2.863 4.361 11.828 1.00 0.00 N ATOM 2539 CA SER A 163 3.026 4.632 13.252 1.00 0.00 C ATOM 2540 C SER A 163 3.533 3.397 13.993 1.00 0.00 C ATOM 2541 O SER A 163 2.829 2.394 14.104 1.00 0.00 O ATOM 2542 CB SER A 163 1.695 5.087 13.854 1.00 0.00 C ATOM 2543 OG SER A 163 1.823 5.351 15.240 1.00 0.00 O ATOM 0 H SER A 163 2.081 3.747 11.601 1.00 0.00 H new ATOM 0 HA SER A 163 3.765 5.425 13.363 1.00 0.00 H new ATOM 0 HB2 SER A 163 1.349 5.984 13.341 1.00 0.00 H new ATOM 0 HB3 SER A 163 0.939 4.317 13.696 1.00 0.00 H new ATOM 0 HG SER A 163 0.959 5.641 15.599 1.00 0.00 H new ATOM 2549 N TYR A 164 4.757 3.482 14.504 1.00 0.00 N ATOM 2550 CA TYR A 164 5.355 2.377 15.243 1.00 0.00 C ATOM 2551 C TYR A 164 5.694 2.808 16.668 1.00 0.00 C ATOM 2552 O TYR A 164 6.487 3.726 16.877 1.00 0.00 O ATOM 2553 CB TYR A 164 6.612 1.881 14.525 1.00 0.00 C ATOM 2554 CG TYR A 164 7.302 0.725 15.217 1.00 0.00 C ATOM 2555 CD1 TYR A 164 8.289 0.947 16.169 1.00 0.00 C ATOM 2556 CD2 TYR A 164 6.967 -0.590 14.915 1.00 0.00 C ATOM 2557 CE1 TYR A 164 8.922 -0.107 16.800 1.00 0.00 C ATOM 2558 CE2 TYR A 164 7.594 -1.648 15.543 1.00 0.00 C ATOM 2559 CZ TYR A 164 8.570 -1.402 16.484 1.00 0.00 C ATOM 2560 OH TYR A 164 9.198 -2.454 17.111 1.00 0.00 O ATOM 0 H TYR A 164 5.354 4.305 14.420 1.00 0.00 H new ATOM 0 HA TYR A 164 4.634 1.561 15.292 1.00 0.00 H new ATOM 0 HB2 TYR A 164 6.344 1.577 13.513 1.00 0.00 H new ATOM 0 HB3 TYR A 164 7.316 2.708 14.433 1.00 0.00 H new ATOM 0 HD1 TYR A 164 8.566 1.960 16.420 1.00 0.00 H new ATOM 0 HD2 TYR A 164 6.204 -0.787 14.177 1.00 0.00 H new ATOM 0 HE1 TYR A 164 9.688 0.083 17.537 1.00 0.00 H new ATOM 0 HE2 TYR A 164 7.321 -2.664 15.298 1.00 0.00 H new ATOM 0 HH TYR A 164 8.833 -3.300 16.776 1.00 0.00 H new ATOM 2570 N ASN A 165 5.085 2.141 17.641 1.00 0.00 N ATOM 2571 CA ASN A 165 5.313 2.448 19.051 1.00 0.00 C ATOM 2572 C ASN A 165 5.137 3.939 19.341 1.00 0.00 C ATOM 2573 O ASN A 165 5.881 4.517 20.134 1.00 0.00 O ATOM 2574 CB ASN A 165 6.712 1.998 19.475 1.00 0.00 C ATOM 2575 CG ASN A 165 6.843 0.489 19.525 1.00 0.00 C ATOM 2576 OD1 ASN A 165 5.848 -0.229 19.610 1.00 0.00 O ATOM 2577 ND2 ASN A 165 8.078 0.001 19.483 1.00 0.00 N ATOM 0 H ASN A 165 4.426 1.380 17.480 1.00 0.00 H new ATOM 0 HA ASN A 165 4.567 1.902 19.629 1.00 0.00 H new ATOM 0 HB2 ASN A 165 7.447 2.401 18.778 1.00 0.00 H new ATOM 0 HB3 ASN A 165 6.942 2.413 20.456 1.00 0.00 H new ATOM 0 HD21 ASN A 165 8.230 -1.007 19.521 1.00 0.00 H new ATOM 0 HD22 ASN A 165 8.874 0.634 19.412 1.00 0.00 H new ATOM 2584 N GLY A 166 4.140 4.555 18.711 1.00 0.00 N ATOM 2585 CA GLY A 166 3.881 5.968 18.938 1.00 0.00 C ATOM 2586 C GLY A 166 4.668 6.886 18.015 1.00 0.00 C ATOM 2587 O GLY A 166 4.454 8.098 18.015 1.00 0.00 O ATOM 0 H GLY A 166 3.508 4.103 18.049 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.816 6.160 18.806 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.123 6.212 19.972 1.00 0.00 H new ATOM 2591 N LYS A 167 5.582 6.318 17.237 1.00 0.00 N ATOM 2592 CA LYS A 167 6.399 7.110 16.321 1.00 0.00 C ATOM 2593 C LYS A 167 5.856 7.028 14.898 1.00 0.00 C ATOM 2594 O LYS A 167 5.470 5.956 14.437 1.00 0.00 O ATOM 2595 CB LYS A 167 7.846 6.621 16.356 1.00 0.00 C ATOM 2596 CG LYS A 167 8.555 6.929 17.664 1.00 0.00 C ATOM 2597 CD LYS A 167 9.987 6.421 17.656 1.00 0.00 C ATOM 2598 CE LYS A 167 10.871 7.254 16.741 1.00 0.00 C ATOM 2599 NZ LYS A 167 12.284 6.783 16.757 1.00 0.00 N ATOM 0 H LYS A 167 5.777 5.317 17.221 1.00 0.00 H new ATOM 0 HA LYS A 167 6.363 8.151 16.643 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.862 5.544 16.187 1.00 0.00 H new ATOM 0 HB3 LYS A 167 8.397 7.081 15.535 1.00 0.00 H new ATOM 0 HG2 LYS A 167 8.551 8.005 17.836 1.00 0.00 H new ATOM 0 HG3 LYS A 167 8.011 6.472 18.490 1.00 0.00 H new ATOM 0 HD2 LYS A 167 10.388 6.444 18.669 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.003 5.381 17.330 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.485 7.209 15.723 1.00 0.00 H new ATOM 0 HE3 LYS A 167 10.833 8.298 17.051 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 12.855 7.376 16.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 12.661 6.850 17.724 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 12.324 5.794 16.437 1.00 0.00 H new ATOM 2613 N THR A 168 5.822 8.165 14.206 1.00 0.00 N ATOM 2614 CA THR A 168 5.316 8.207 12.838 1.00 0.00 C ATOM 2615 C THR A 168 6.430 8.510 11.835 1.00 0.00 C ATOM 2616 O THR A 168 7.083 9.550 11.902 1.00 0.00 O ATOM 2617 CB THR A 168 4.192 9.245 12.718 1.00 0.00 C ATOM 2618 OG1 THR A 168 3.641 9.253 11.410 1.00 0.00 O ATOM 2619 CG2 THR A 168 4.632 10.659 13.039 1.00 0.00 C ATOM 0 H THR A 168 6.137 9.065 14.569 1.00 0.00 H new ATOM 0 HA THR A 168 4.916 7.221 12.601 1.00 0.00 H new ATOM 0 HB THR A 168 3.451 8.938 13.456 1.00 0.00 H new ATOM 0 HG1 THR A 168 2.926 9.921 11.360 1.00 0.00 H new ATOM 0 HG21 THR A 168 3.785 11.337 12.933 1.00 0.00 H new ATOM 0 HG22 THR A 168 5.004 10.701 14.063 1.00 0.00 H new ATOM 0 HG23 THR A 168 5.424 10.958 12.353 1.00 0.00 H new ATOM 2627 N PHE A 169 6.632 7.585 10.898 1.00 0.00 N ATOM 2628 CA PHE A 169 7.654 7.737 9.865 1.00 0.00 C ATOM 2629 C PHE A 169 7.033 7.724 8.476 1.00 0.00 C ATOM 2630 O PHE A 169 6.124 6.942 8.202 1.00 0.00 O ATOM 2631 CB PHE A 169 8.697 6.625 9.963 1.00 0.00 C ATOM 2632 CG PHE A 169 9.579 6.736 11.168 1.00 0.00 C ATOM 2633 CD1 PHE A 169 10.758 7.458 11.107 1.00 0.00 C ATOM 2634 CD2 PHE A 169 9.232 6.123 12.359 1.00 0.00 C ATOM 2635 CE1 PHE A 169 11.575 7.569 12.212 1.00 0.00 C ATOM 2636 CE2 PHE A 169 10.044 6.230 13.470 1.00 0.00 C ATOM 2637 CZ PHE A 169 11.219 6.954 13.396 1.00 0.00 C ATOM 0 H PHE A 169 6.098 6.718 10.834 1.00 0.00 H new ATOM 0 HA PHE A 169 8.140 8.699 10.027 1.00 0.00 H new ATOM 0 HB2 PHE A 169 8.188 5.661 9.983 1.00 0.00 H new ATOM 0 HB3 PHE A 169 9.317 6.639 9.067 1.00 0.00 H new ATOM 0 HD1 PHE A 169 11.041 7.940 10.183 1.00 0.00 H new ATOM 0 HD2 PHE A 169 8.316 5.555 12.420 1.00 0.00 H new ATOM 0 HE1 PHE A 169 12.492 8.136 12.152 1.00 0.00 H new ATOM 0 HE2 PHE A 169 9.762 5.749 14.395 1.00 0.00 H new ATOM 0 HZ PHE A 169 11.858 7.039 14.263 1.00 0.00 H new ATOM 2647 N LYS A 170 7.535 8.584 7.594 1.00 0.00 N ATOM 2648 CA LYS A 170 7.024 8.642 6.233 1.00 0.00 C ATOM 2649 C LYS A 170 8.120 8.341 5.226 1.00 0.00 C ATOM 2650 O LYS A 170 9.247 8.824 5.348 1.00 0.00 O ATOM 2651 CB LYS A 170 6.381 10.002 5.937 1.00 0.00 C ATOM 2652 CG LYS A 170 7.350 11.168 5.841 1.00 0.00 C ATOM 2653 CD LYS A 170 6.587 12.486 5.790 1.00 0.00 C ATOM 2654 CE LYS A 170 7.491 13.663 5.464 1.00 0.00 C ATOM 2655 NZ LYS A 170 6.718 14.918 5.246 1.00 0.00 N ATOM 0 H LYS A 170 8.287 9.243 7.797 1.00 0.00 H new ATOM 0 HA LYS A 170 6.253 7.877 6.140 1.00 0.00 H new ATOM 0 HB2 LYS A 170 5.831 9.929 4.999 1.00 0.00 H new ATOM 0 HB3 LYS A 170 5.652 10.219 6.718 1.00 0.00 H new ATOM 0 HG2 LYS A 170 8.023 11.162 6.699 1.00 0.00 H new ATOM 0 HG3 LYS A 170 7.969 11.063 4.950 1.00 0.00 H new ATOM 0 HD2 LYS A 170 5.798 12.418 5.041 1.00 0.00 H new ATOM 0 HD3 LYS A 170 6.101 12.659 6.750 1.00 0.00 H new ATOM 0 HE2 LYS A 170 8.201 13.811 6.278 1.00 0.00 H new ATOM 0 HE3 LYS A 170 8.073 13.436 4.571 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 7.373 15.695 5.026 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 6.059 14.786 4.453 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 6.182 15.150 6.107 1.00 0.00 H new ATOM 2669 N ILE A 171 7.776 7.535 4.231 1.00 0.00 N ATOM 2670 CA ILE A 171 8.717 7.157 3.192 1.00 0.00 C ATOM 2671 C ILE A 171 8.202 7.604 1.833 1.00 0.00 C ATOM 2672 O ILE A 171 7.124 7.194 1.402 1.00 0.00 O ATOM 2673 CB ILE A 171 8.941 5.630 3.173 1.00 0.00 C ATOM 2674 CG1 ILE A 171 9.500 5.157 4.516 1.00 0.00 C ATOM 2675 CG2 ILE A 171 9.876 5.233 2.039 1.00 0.00 C ATOM 2676 CD1 ILE A 171 9.522 3.651 4.660 1.00 0.00 C ATOM 0 H ILE A 171 6.846 7.130 4.124 1.00 0.00 H new ATOM 0 HA ILE A 171 9.666 7.648 3.407 1.00 0.00 H new ATOM 0 HB ILE A 171 7.979 5.146 3.005 1.00 0.00 H new ATOM 0 HG12 ILE A 171 10.513 5.541 4.635 1.00 0.00 H new ATOM 0 HG13 ILE A 171 8.901 5.583 5.321 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.018 4.152 2.046 1.00 0.00 H new ATOM 0 HG22 ILE A 171 9.441 5.535 1.086 1.00 0.00 H new ATOM 0 HG23 ILE A 171 10.839 5.727 2.171 1.00 0.00 H new ATOM 0 HD11 ILE A 171 9.930 3.385 5.635 1.00 0.00 H new ATOM 0 HD12 ILE A 171 8.507 3.262 4.573 1.00 0.00 H new ATOM 0 HD13 ILE A 171 10.145 3.220 3.876 1.00 0.00 H new ATOM 2688 N LYS A 172 8.974 8.447 1.163 1.00 0.00 N ATOM 2689 CA LYS A 172 8.586 8.946 -0.146 1.00 0.00 C ATOM 2690 C LYS A 172 9.350 8.227 -1.243 1.00 0.00 C ATOM 2691 O LYS A 172 10.579 8.158 -1.217 1.00 0.00 O ATOM 2692 CB LYS A 172 8.836 10.450 -0.241 1.00 0.00 C ATOM 2693 CG LYS A 172 8.417 11.045 -1.574 1.00 0.00 C ATOM 2694 CD LYS A 172 8.682 12.539 -1.624 1.00 0.00 C ATOM 2695 CE LYS A 172 8.263 13.135 -2.957 1.00 0.00 C ATOM 2696 NZ LYS A 172 8.381 14.618 -2.959 1.00 0.00 N ATOM 0 H LYS A 172 9.869 8.798 1.503 1.00 0.00 H new ATOM 0 HA LYS A 172 7.521 8.755 -0.278 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.294 10.953 0.560 1.00 0.00 H new ATOM 0 HB3 LYS A 172 9.896 10.646 -0.081 1.00 0.00 H new ATOM 0 HG2 LYS A 172 8.959 10.551 -2.381 1.00 0.00 H new ATOM 0 HG3 LYS A 172 7.356 10.857 -1.740 1.00 0.00 H new ATOM 0 HD2 LYS A 172 8.140 13.033 -0.817 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.743 12.727 -1.458 1.00 0.00 H new ATOM 0 HE2 LYS A 172 8.882 12.720 -3.752 1.00 0.00 H new ATOM 0 HE3 LYS A 172 7.233 12.852 -3.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 8.086 14.988 -3.885 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 7.771 15.016 -2.217 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.369 14.888 -2.776 1.00 0.00 H new ATOM 2710 N ILE A 173 8.618 7.691 -2.208 1.00 0.00 N ATOM 2711 CA ILE A 173 9.232 6.975 -3.313 1.00 0.00 C ATOM 2712 C ILE A 173 9.725 7.951 -4.379 1.00 0.00 C ATOM 2713 O ILE A 173 8.945 8.724 -4.936 1.00 0.00 O ATOM 2714 CB ILE A 173 8.239 5.976 -3.926 1.00 0.00 C ATOM 2715 CG1 ILE A 173 7.697 5.040 -2.843 1.00 0.00 C ATOM 2716 CG2 ILE A 173 8.893 5.180 -5.041 1.00 0.00 C ATOM 2717 CD1 ILE A 173 6.275 5.351 -2.437 1.00 0.00 C ATOM 0 H ILE A 173 7.600 7.739 -2.247 1.00 0.00 H new ATOM 0 HA ILE A 173 10.088 6.422 -2.927 1.00 0.00 H new ATOM 0 HB ILE A 173 7.407 6.535 -4.354 1.00 0.00 H new ATOM 0 HG12 ILE A 173 7.748 4.012 -3.203 1.00 0.00 H new ATOM 0 HG13 ILE A 173 8.340 5.102 -1.965 1.00 0.00 H new ATOM 0 HG21 ILE A 173 8.171 4.479 -5.460 1.00 0.00 H new ATOM 0 HG22 ILE A 173 9.234 5.860 -5.822 1.00 0.00 H new ATOM 0 HG23 ILE A 173 9.745 4.628 -4.643 1.00 0.00 H new ATOM 0 HD11 ILE A 173 5.955 4.650 -1.667 1.00 0.00 H new ATOM 0 HD12 ILE A 173 6.222 6.367 -2.047 1.00 0.00 H new ATOM 0 HD13 ILE A 173 5.621 5.261 -3.304 1.00 0.00 H new ATOM 2729 N LEU A 174 11.028 7.926 -4.647 1.00 0.00 N ATOM 2730 CA LEU A 174 11.620 8.831 -5.636 1.00 0.00 C ATOM 2731 C LEU A 174 11.196 8.475 -7.055 1.00 0.00 C ATOM 2732 O LEU A 174 10.624 9.301 -7.768 1.00 0.00 O ATOM 2733 CB LEU A 174 13.145 8.802 -5.538 1.00 0.00 C ATOM 2734 CG LEU A 174 13.730 9.663 -4.424 1.00 0.00 C ATOM 2735 CD1 LEU A 174 13.355 9.096 -3.069 1.00 0.00 C ATOM 2736 CD2 LEU A 174 15.241 9.761 -4.566 1.00 0.00 C ATOM 0 H LEU A 174 11.692 7.295 -4.199 1.00 0.00 H new ATOM 0 HA LEU A 174 11.256 9.834 -5.414 1.00 0.00 H new ATOM 0 HB2 LEU A 174 13.466 7.771 -5.388 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.563 9.131 -6.490 1.00 0.00 H new ATOM 0 HG LEU A 174 13.314 10.667 -4.504 1.00 0.00 H new ATOM 0 HD11 LEU A 174 13.779 9.721 -2.283 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.270 9.076 -2.971 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.746 8.083 -2.978 1.00 0.00 H new ATOM 0 HD21 LEU A 174 15.643 10.379 -3.763 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.677 8.764 -4.509 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.488 10.211 -5.528 1.00 0.00 H new ATOM 2748 N GLU A 175 11.473 7.244 -7.455 1.00 0.00 N ATOM 2749 CA GLU A 175 11.112 6.776 -8.787 1.00 0.00 C ATOM 2750 C GLU A 175 10.961 5.262 -8.800 1.00 0.00 C ATOM 2751 O GLU A 175 11.645 4.553 -8.062 1.00 0.00 O ATOM 2752 CB GLU A 175 12.155 7.205 -9.823 1.00 0.00 C ATOM 2753 CG GLU A 175 12.199 8.707 -10.061 1.00 0.00 C ATOM 2754 CD GLU A 175 13.241 9.100 -11.090 1.00 0.00 C ATOM 2755 OE1 GLU A 175 14.053 8.233 -11.477 1.00 0.00 O ATOM 2756 OE2 GLU A 175 13.244 10.276 -11.512 1.00 0.00 O ATOM 0 H GLU A 175 11.947 6.550 -6.877 1.00 0.00 H new ATOM 0 HA GLU A 175 10.157 7.229 -9.051 1.00 0.00 H new ATOM 0 HB2 GLU A 175 13.139 6.869 -9.496 1.00 0.00 H new ATOM 0 HB3 GLU A 175 11.944 6.703 -10.767 1.00 0.00 H new ATOM 0 HG2 GLU A 175 11.218 9.048 -10.393 1.00 0.00 H new ATOM 0 HG3 GLU A 175 12.412 9.215 -9.120 1.00 0.00 H new ATOM 2763 N VAL A 176 10.063 4.773 -9.643 1.00 0.00 N ATOM 2764 CA VAL A 176 9.825 3.343 -9.751 1.00 0.00 C ATOM 2765 C VAL A 176 9.613 2.941 -11.209 1.00 0.00 C ATOM 2766 O VAL A 176 9.068 3.716 -11.990 1.00 0.00 O ATOM 2767 CB VAL A 176 8.597 2.929 -8.920 1.00 0.00 C ATOM 2768 CG1 VAL A 176 8.696 3.496 -7.517 1.00 0.00 C ATOM 2769 CG2 VAL A 176 7.305 3.383 -9.592 1.00 0.00 C ATOM 0 H VAL A 176 9.488 5.346 -10.261 1.00 0.00 H new ATOM 0 HA VAL A 176 10.705 2.829 -9.363 1.00 0.00 H new ATOM 0 HB VAL A 176 8.578 1.841 -8.856 1.00 0.00 H new ATOM 0 HG11 VAL A 176 7.821 3.195 -6.941 1.00 0.00 H new ATOM 0 HG12 VAL A 176 9.597 3.117 -7.034 1.00 0.00 H new ATOM 0 HG13 VAL A 176 8.742 4.584 -7.567 1.00 0.00 H new ATOM 0 HG21 VAL A 176 6.453 3.078 -8.985 1.00 0.00 H new ATOM 0 HG22 VAL A 176 7.309 4.468 -9.693 1.00 0.00 H new ATOM 0 HG23 VAL A 176 7.229 2.927 -10.579 1.00 0.00 H new ATOM 2779 N LYS A 177 10.029 1.730 -11.572 1.00 0.00 N ATOM 2780 CA LYS A 177 9.854 1.254 -12.941 1.00 0.00 C ATOM 2781 C LYS A 177 8.536 0.489 -13.063 1.00 0.00 C ATOM 2782 O LYS A 177 8.427 -0.646 -12.600 1.00 0.00 O ATOM 2783 CB LYS A 177 11.020 0.351 -13.357 1.00 0.00 C ATOM 2784 CG LYS A 177 10.900 -0.180 -14.778 1.00 0.00 C ATOM 2785 CD LYS A 177 12.158 0.093 -15.589 1.00 0.00 C ATOM 2786 CE LYS A 177 12.110 -0.596 -16.944 1.00 0.00 C ATOM 2787 NZ LYS A 177 13.368 -0.392 -17.716 1.00 0.00 N ATOM 0 H LYS A 177 10.485 1.067 -10.945 1.00 0.00 H new ATOM 0 HA LYS A 177 9.833 2.118 -13.605 1.00 0.00 H new ATOM 0 HB2 LYS A 177 11.952 0.908 -13.263 1.00 0.00 H new ATOM 0 HB3 LYS A 177 11.081 -0.491 -12.667 1.00 0.00 H new ATOM 0 HG2 LYS A 177 10.710 -1.253 -14.751 1.00 0.00 H new ATOM 0 HG3 LYS A 177 10.043 0.283 -15.268 1.00 0.00 H new ATOM 0 HD2 LYS A 177 12.275 1.167 -15.730 1.00 0.00 H new ATOM 0 HD3 LYS A 177 13.031 -0.252 -15.035 1.00 0.00 H new ATOM 0 HE2 LYS A 177 11.940 -1.663 -16.803 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.266 -0.212 -17.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 13.295 -0.877 -18.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 13.518 0.625 -17.873 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 14.170 -0.781 -17.181 1.00 0.00 H new ATOM 2801 N PRO A 178 7.509 1.110 -13.673 1.00 0.00 N ATOM 2802 CA PRO A 178 6.199 0.516 -13.843 1.00 0.00 C ATOM 2803 C PRO A 178 5.971 -0.001 -15.258 1.00 0.00 C ATOM 2804 O PRO A 178 6.690 0.367 -16.188 1.00 0.00 O ATOM 2805 CB PRO A 178 5.299 1.715 -13.570 1.00 0.00 C ATOM 2806 CG PRO A 178 6.063 2.891 -14.109 1.00 0.00 C ATOM 2807 CD PRO A 178 7.514 2.465 -14.233 1.00 0.00 C ATOM 0 HA PRO A 178 6.033 -0.351 -13.204 1.00 0.00 H new ATOM 0 HB2 PRO A 178 4.334 1.608 -14.066 1.00 0.00 H new ATOM 0 HB3 PRO A 178 5.099 1.826 -12.504 1.00 0.00 H new ATOM 0 HG2 PRO A 178 5.667 3.195 -15.078 1.00 0.00 H new ATOM 0 HG3 PRO A 178 5.969 3.749 -13.443 1.00 0.00 H new ATOM 0 HD2 PRO A 178 7.849 2.472 -15.270 1.00 0.00 H new ATOM 0 HD3 PRO A 178 8.178 3.128 -13.679 1.00 0.00 H new ATOM 2815 N GLU A 179 4.957 -0.839 -15.418 1.00 0.00 N ATOM 2816 CA GLU A 179 4.622 -1.391 -16.724 1.00 0.00 C ATOM 2817 C GLU A 179 3.446 -0.638 -17.348 1.00 0.00 C ATOM 2818 O GLU A 179 2.935 -1.030 -18.397 1.00 0.00 O ATOM 2819 CB GLU A 179 4.282 -2.876 -16.600 1.00 0.00 C ATOM 2820 CG GLU A 179 5.478 -3.746 -16.248 1.00 0.00 C ATOM 2821 CD GLU A 179 5.119 -5.215 -16.129 1.00 0.00 C ATOM 2822 OE1 GLU A 179 3.913 -5.536 -16.134 1.00 0.00 O ATOM 2823 OE2 GLU A 179 6.048 -6.046 -16.032 1.00 0.00 O ATOM 0 H GLU A 179 4.351 -1.152 -14.660 1.00 0.00 H new ATOM 0 HA GLU A 179 5.490 -1.277 -17.373 1.00 0.00 H new ATOM 0 HB2 GLU A 179 3.514 -3.002 -15.837 1.00 0.00 H new ATOM 0 HB3 GLU A 179 3.855 -3.223 -17.541 1.00 0.00 H new ATOM 0 HG2 GLU A 179 6.247 -3.625 -17.011 1.00 0.00 H new ATOM 0 HG3 GLU A 179 5.906 -3.404 -15.306 1.00 0.00 H new ATOM 2830 N SER A 180 3.014 0.441 -16.694 1.00 0.00 N ATOM 2831 CA SER A 180 1.894 1.235 -17.186 1.00 0.00 C ATOM 2832 C SER A 180 2.151 2.728 -17.000 1.00 0.00 C ATOM 2833 O SER A 180 2.977 3.131 -16.180 1.00 0.00 O ATOM 2834 CB SER A 180 0.607 0.836 -16.461 1.00 0.00 C ATOM 2835 OG SER A 180 0.307 -0.534 -16.670 1.00 0.00 O ATOM 0 H SER A 180 3.423 0.782 -15.824 1.00 0.00 H new ATOM 0 HA SER A 180 1.785 1.037 -18.252 1.00 0.00 H new ATOM 0 HB2 SER A 180 0.712 1.030 -15.394 1.00 0.00 H new ATOM 0 HB3 SER A 180 -0.220 1.451 -16.816 1.00 0.00 H new ATOM 0 HG SER A 180 0.286 -1.000 -15.808 1.00 0.00 H new ATOM 2841 N SER A 181 1.435 3.542 -17.770 1.00 0.00 N ATOM 2842 CA SER A 181 1.575 4.994 -17.703 1.00 0.00 C ATOM 2843 C SER A 181 1.013 5.550 -16.394 1.00 0.00 C ATOM 2844 O SER A 181 1.242 6.711 -16.056 1.00 0.00 O ATOM 2845 CB SER A 181 0.869 5.649 -18.891 1.00 0.00 C ATOM 2846 OG SER A 181 1.423 5.211 -20.119 1.00 0.00 O ATOM 0 H SER A 181 0.748 3.219 -18.451 1.00 0.00 H new ATOM 0 HA SER A 181 2.639 5.227 -17.741 1.00 0.00 H new ATOM 0 HB2 SER A 181 -0.194 5.410 -18.863 1.00 0.00 H new ATOM 0 HB3 SER A 181 0.955 6.733 -18.816 1.00 0.00 H new ATOM 0 HG SER A 181 0.953 5.643 -20.863 1.00 0.00 H new ATOM 2852 N SER A 182 0.270 4.723 -15.666 1.00 0.00 N ATOM 2853 CA SER A 182 -0.326 5.140 -14.401 1.00 0.00 C ATOM 2854 C SER A 182 0.746 5.585 -13.408 1.00 0.00 C ATOM 2855 O SER A 182 0.478 6.378 -12.505 1.00 0.00 O ATOM 2856 CB SER A 182 -1.149 3.998 -13.800 1.00 0.00 C ATOM 2857 OG SER A 182 -2.240 3.659 -14.640 1.00 0.00 O ATOM 0 H SER A 182 0.066 3.759 -15.930 1.00 0.00 H new ATOM 0 HA SER A 182 -0.981 5.988 -14.602 1.00 0.00 H new ATOM 0 HB2 SER A 182 -0.513 3.125 -13.654 1.00 0.00 H new ATOM 0 HB3 SER A 182 -1.519 4.290 -12.817 1.00 0.00 H new ATOM 0 HG SER A 182 -2.749 2.926 -14.235 1.00 0.00 H new ATOM 2863 N LYS A 183 1.957 5.063 -13.572 1.00 0.00 N ATOM 2864 CA LYS A 183 3.065 5.400 -12.684 1.00 0.00 C ATOM 2865 C LYS A 183 2.739 5.014 -11.248 1.00 0.00 C ATOM 2866 O LYS A 183 3.072 5.732 -10.305 1.00 0.00 O ATOM 2867 CB LYS A 183 3.382 6.894 -12.766 1.00 0.00 C ATOM 2868 CG LYS A 183 3.782 7.356 -14.157 1.00 0.00 C ATOM 2869 CD LYS A 183 5.148 6.817 -14.549 1.00 0.00 C ATOM 2870 CE LYS A 183 5.549 7.278 -15.941 1.00 0.00 C ATOM 2871 NZ LYS A 183 6.930 6.850 -16.293 1.00 0.00 N ATOM 0 H LYS A 183 2.197 4.404 -14.313 1.00 0.00 H new ATOM 0 HA LYS A 183 3.941 4.837 -13.006 1.00 0.00 H new ATOM 0 HB2 LYS A 183 2.509 7.460 -12.441 1.00 0.00 H new ATOM 0 HB3 LYS A 183 4.189 7.124 -12.070 1.00 0.00 H new ATOM 0 HG2 LYS A 183 3.037 7.024 -14.880 1.00 0.00 H new ATOM 0 HG3 LYS A 183 3.796 8.445 -14.190 1.00 0.00 H new ATOM 0 HD2 LYS A 183 5.893 7.149 -13.826 1.00 0.00 H new ATOM 0 HD3 LYS A 183 5.134 5.728 -14.515 1.00 0.00 H new ATOM 0 HE2 LYS A 183 4.847 6.876 -16.672 1.00 0.00 H new ATOM 0 HE3 LYS A 183 5.481 8.364 -15.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 7.164 7.185 -17.250 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 7.603 7.254 -15.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 6.990 5.812 -16.265 1.00 0.00 H new ATOM 2885 N SER A 184 2.097 3.864 -11.095 1.00 0.00 N ATOM 2886 CA SER A 184 1.731 3.353 -9.782 1.00 0.00 C ATOM 2887 C SER A 184 2.234 1.926 -9.623 1.00 0.00 C ATOM 2888 O SER A 184 2.291 1.168 -10.591 1.00 0.00 O ATOM 2889 CB SER A 184 0.214 3.404 -9.589 1.00 0.00 C ATOM 2890 OG SER A 184 -0.453 2.623 -10.565 1.00 0.00 O ATOM 0 H SER A 184 1.817 3.264 -11.871 1.00 0.00 H new ATOM 0 HA SER A 184 2.195 3.980 -9.021 1.00 0.00 H new ATOM 0 HB2 SER A 184 -0.041 3.042 -8.593 1.00 0.00 H new ATOM 0 HB3 SER A 184 -0.128 4.437 -9.650 1.00 0.00 H new ATOM 0 HG SER A 184 -1.400 2.541 -10.327 1.00 0.00 H new ATOM 2896 N ILE A 185 2.608 1.566 -8.404 1.00 0.00 N ATOM 2897 CA ILE A 185 3.116 0.231 -8.134 1.00 0.00 C ATOM 2898 C ILE A 185 2.384 -0.419 -6.971 1.00 0.00 C ATOM 2899 O ILE A 185 2.145 0.208 -5.943 1.00 0.00 O ATOM 2900 CB ILE A 185 4.622 0.270 -7.811 1.00 0.00 C ATOM 2901 CG1 ILE A 185 4.870 1.141 -6.578 1.00 0.00 C ATOM 2902 CG2 ILE A 185 5.410 0.788 -9.003 1.00 0.00 C ATOM 2903 CD1 ILE A 185 6.282 1.059 -6.046 1.00 0.00 C ATOM 0 H ILE A 185 2.569 2.178 -7.589 1.00 0.00 H new ATOM 0 HA ILE A 185 2.949 -0.359 -9.035 1.00 0.00 H new ATOM 0 HB ILE A 185 4.962 -0.743 -7.596 1.00 0.00 H new ATOM 0 HG12 ILE A 185 4.645 2.178 -6.826 1.00 0.00 H new ATOM 0 HG13 ILE A 185 4.177 0.845 -5.790 1.00 0.00 H new ATOM 0 HG21 ILE A 185 6.472 0.809 -8.756 1.00 0.00 H new ATOM 0 HG22 ILE A 185 5.249 0.132 -9.858 1.00 0.00 H new ATOM 0 HG23 ILE A 185 5.075 1.795 -9.250 1.00 0.00 H new ATOM 0 HD11 ILE A 185 6.380 1.704 -5.172 1.00 0.00 H new ATOM 0 HD12 ILE A 185 6.506 0.030 -5.765 1.00 0.00 H new ATOM 0 HD13 ILE A 185 6.981 1.384 -6.817 1.00 0.00 H new ATOM 2915 N CYS A 186 2.052 -1.690 -7.136 1.00 0.00 N ATOM 2916 CA CYS A 186 1.375 -2.441 -6.095 1.00 0.00 C ATOM 2917 C CYS A 186 1.911 -3.856 -6.037 1.00 0.00 C ATOM 2918 O CYS A 186 1.716 -4.633 -6.966 1.00 0.00 O ATOM 2919 CB CYS A 186 -0.132 -2.483 -6.332 1.00 0.00 C ATOM 2920 SG CYS A 186 -1.015 -3.502 -5.127 1.00 0.00 S ATOM 0 H CYS A 186 2.242 -2.223 -7.985 1.00 0.00 H new ATOM 0 HA CYS A 186 1.565 -1.936 -5.148 1.00 0.00 H new ATOM 0 HB2 CYS A 186 -0.527 -1.468 -6.298 1.00 0.00 H new ATOM 0 HB3 CYS A 186 -0.325 -2.867 -7.334 1.00 0.00 H new ATOM 0 HG CYS A 186 -1.474 -2.747 -4.173 1.00 0.00 H new ATOM 2926 N VAL A 187 2.566 -4.193 -4.939 1.00 0.00 N ATOM 2927 CA VAL A 187 3.102 -5.522 -4.761 1.00 0.00 C ATOM 2928 C VAL A 187 2.509 -6.169 -3.527 1.00 0.00 C ATOM 2929 O VAL A 187 2.757 -5.748 -2.399 1.00 0.00 O ATOM 2930 CB VAL A 187 4.631 -5.512 -4.650 1.00 0.00 C ATOM 2931 CG1 VAL A 187 5.084 -4.650 -3.485 1.00 0.00 C ATOM 2932 CG2 VAL A 187 5.160 -6.928 -4.515 1.00 0.00 C ATOM 0 H VAL A 187 2.737 -3.559 -4.158 1.00 0.00 H new ATOM 0 HA VAL A 187 2.831 -6.100 -5.645 1.00 0.00 H new ATOM 0 HB VAL A 187 5.039 -5.079 -5.563 1.00 0.00 H new ATOM 0 HG11 VAL A 187 6.172 -4.659 -3.427 1.00 0.00 H new ATOM 0 HG12 VAL A 187 4.737 -3.627 -3.633 1.00 0.00 H new ATOM 0 HG13 VAL A 187 4.668 -5.044 -2.558 1.00 0.00 H new ATOM 0 HG21 VAL A 187 6.247 -6.904 -4.437 1.00 0.00 H new ATOM 0 HG22 VAL A 187 4.742 -7.389 -3.620 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.871 -7.509 -5.391 1.00 0.00 H new ATOM 2942 N ILE A 188 1.722 -7.190 -3.751 1.00 0.00 N ATOM 2943 CA ILE A 188 1.088 -7.900 -2.660 1.00 0.00 C ATOM 2944 C ILE A 188 2.051 -8.885 -2.001 1.00 0.00 C ATOM 2945 O ILE A 188 2.188 -8.901 -0.779 1.00 0.00 O ATOM 2946 CB ILE A 188 -0.173 -8.650 -3.127 1.00 0.00 C ATOM 2947 CG1 ILE A 188 -0.848 -9.325 -1.936 1.00 0.00 C ATOM 2948 CG2 ILE A 188 0.170 -9.668 -4.204 1.00 0.00 C ATOM 2949 CD1 ILE A 188 -2.211 -9.884 -2.254 1.00 0.00 C ATOM 0 H ILE A 188 1.502 -7.552 -4.679 1.00 0.00 H new ATOM 0 HA ILE A 188 0.796 -7.148 -1.927 1.00 0.00 H new ATOM 0 HB ILE A 188 -0.867 -7.930 -3.560 1.00 0.00 H new ATOM 0 HG12 ILE A 188 -0.209 -10.131 -1.575 1.00 0.00 H new ATOM 0 HG13 ILE A 188 -0.940 -8.604 -1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 188 -0.737 -10.185 -4.518 1.00 0.00 H new ATOM 0 HG22 ILE A 188 0.611 -9.157 -5.060 1.00 0.00 H new ATOM 0 HG23 ILE A 188 0.882 -10.392 -3.807 1.00 0.00 H new ATOM 0 HD11 ILE A 188 -2.631 -10.349 -1.362 1.00 0.00 H new ATOM 0 HD12 ILE A 188 -2.866 -9.079 -2.586 1.00 0.00 H new ATOM 0 HD13 ILE A 188 -2.123 -10.630 -3.044 1.00 0.00 H new ATOM 2961 N GLU A 189 2.709 -9.711 -2.811 1.00 0.00 N ATOM 2962 CA GLU A 189 3.643 -10.698 -2.282 1.00 0.00 C ATOM 2963 C GLU A 189 5.069 -10.152 -2.202 1.00 0.00 C ATOM 2964 O GLU A 189 5.531 -9.757 -1.130 1.00 0.00 O ATOM 2965 CB GLU A 189 3.612 -11.966 -3.135 1.00 0.00 C ATOM 2966 CG GLU A 189 2.314 -12.749 -3.009 1.00 0.00 C ATOM 2967 CD GLU A 189 2.150 -13.396 -1.647 1.00 0.00 C ATOM 2968 OE1 GLU A 189 3.167 -13.570 -0.945 1.00 0.00 O ATOM 2969 OE2 GLU A 189 1.001 -13.729 -1.284 1.00 0.00 O ATOM 0 H GLU A 189 2.613 -9.716 -3.827 1.00 0.00 H new ATOM 0 HA GLU A 189 3.325 -10.937 -1.267 1.00 0.00 H new ATOM 0 HB2 GLU A 189 3.764 -11.696 -4.180 1.00 0.00 H new ATOM 0 HB3 GLU A 189 4.444 -12.608 -2.848 1.00 0.00 H new ATOM 0 HG2 GLU A 189 1.472 -12.081 -3.193 1.00 0.00 H new ATOM 0 HG3 GLU A 189 2.283 -13.520 -3.779 1.00 0.00 H new ATOM 2976 N THR A 190 5.771 -10.142 -3.335 1.00 0.00 N ATOM 2977 CA THR A 190 7.149 -9.657 -3.367 1.00 0.00 C ATOM 2978 C THR A 190 7.653 -9.487 -4.801 1.00 0.00 C ATOM 2979 O THR A 190 8.842 -9.653 -5.071 1.00 0.00 O ATOM 2980 CB THR A 190 8.056 -10.623 -2.599 1.00 0.00 C ATOM 2981 OG1 THR A 190 9.348 -10.069 -2.417 1.00 0.00 O ATOM 2982 CG2 THR A 190 8.222 -11.965 -3.281 1.00 0.00 C ATOM 0 H THR A 190 5.412 -10.461 -4.235 1.00 0.00 H new ATOM 0 HA THR A 190 7.174 -8.677 -2.890 1.00 0.00 H new ATOM 0 HB THR A 190 7.558 -10.780 -1.642 1.00 0.00 H new ATOM 0 HG1 THR A 190 9.719 -9.813 -3.287 1.00 0.00 H new ATOM 0 HG21 THR A 190 8.876 -12.599 -2.682 1.00 0.00 H new ATOM 0 HG22 THR A 190 7.248 -12.444 -3.384 1.00 0.00 H new ATOM 0 HG23 THR A 190 8.661 -11.820 -4.268 1.00 0.00 H new ATOM 2990 N ASP A 191 6.746 -9.167 -5.717 1.00 0.00 N ATOM 2991 CA ASP A 191 7.109 -8.989 -7.122 1.00 0.00 C ATOM 2992 C ASP A 191 7.670 -7.592 -7.384 1.00 0.00 C ATOM 2993 O ASP A 191 7.997 -7.251 -8.522 1.00 0.00 O ATOM 2994 CB ASP A 191 5.895 -9.232 -8.015 1.00 0.00 C ATOM 2995 CG ASP A 191 5.476 -10.688 -8.037 1.00 0.00 C ATOM 2996 OD1 ASP A 191 6.310 -11.551 -7.691 1.00 0.00 O ATOM 2997 OD2 ASP A 191 4.313 -10.967 -8.402 1.00 0.00 O ATOM 0 H ASP A 191 5.756 -9.025 -5.515 1.00 0.00 H new ATOM 0 HA ASP A 191 7.886 -9.716 -7.357 1.00 0.00 H new ATOM 0 HB2 ASP A 191 5.062 -8.622 -7.665 1.00 0.00 H new ATOM 0 HB3 ASP A 191 6.123 -8.907 -9.030 1.00 0.00 H new ATOM 3002 N LEU A 192 7.787 -6.787 -6.333 1.00 0.00 N ATOM 3003 CA LEU A 192 8.315 -5.435 -6.460 1.00 0.00 C ATOM 3004 C LEU A 192 9.668 -5.324 -5.768 1.00 0.00 C ATOM 3005 O LEU A 192 9.826 -5.745 -4.623 1.00 0.00 O ATOM 3006 CB LEU A 192 7.338 -4.417 -5.874 1.00 0.00 C ATOM 3007 CG LEU A 192 7.819 -2.969 -5.899 1.00 0.00 C ATOM 3008 CD1 LEU A 192 7.961 -2.476 -7.332 1.00 0.00 C ATOM 3009 CD2 LEU A 192 6.868 -2.076 -5.116 1.00 0.00 C ATOM 0 H LEU A 192 7.523 -7.049 -5.383 1.00 0.00 H new ATOM 0 HA LEU A 192 8.446 -5.219 -7.520 1.00 0.00 H new ATOM 0 HB2 LEU A 192 6.398 -4.481 -6.423 1.00 0.00 H new ATOM 0 HB3 LEU A 192 7.124 -4.695 -4.842 1.00 0.00 H new ATOM 0 HG LEU A 192 8.799 -2.925 -5.424 1.00 0.00 H new ATOM 0 HD11 LEU A 192 8.305 -1.442 -7.329 1.00 0.00 H new ATOM 0 HD12 LEU A 192 8.684 -3.097 -7.860 1.00 0.00 H new ATOM 0 HD13 LEU A 192 6.996 -2.536 -7.835 1.00 0.00 H new ATOM 0 HD21 LEU A 192 7.228 -1.047 -5.145 1.00 0.00 H new ATOM 0 HD22 LEU A 192 5.874 -2.126 -5.560 1.00 0.00 H new ATOM 0 HD23 LEU A 192 6.820 -2.414 -4.081 1.00 0.00 H new ATOM 3021 N VAL A 193 10.641 -4.766 -6.477 1.00 0.00 N ATOM 3022 CA VAL A 193 11.987 -4.611 -5.940 1.00 0.00 C ATOM 3023 C VAL A 193 12.182 -3.226 -5.335 1.00 0.00 C ATOM 3024 O VAL A 193 11.994 -2.216 -6.010 1.00 0.00 O ATOM 3025 CB VAL A 193 13.046 -4.841 -7.032 1.00 0.00 C ATOM 3026 CG1 VAL A 193 14.447 -4.826 -6.440 1.00 0.00 C ATOM 3027 CG2 VAL A 193 12.778 -6.150 -7.759 1.00 0.00 C ATOM 0 H VAL A 193 10.523 -4.413 -7.427 1.00 0.00 H new ATOM 0 HA VAL A 193 12.110 -5.360 -5.158 1.00 0.00 H new ATOM 0 HB VAL A 193 12.980 -4.027 -7.753 1.00 0.00 H new ATOM 0 HG11 VAL A 193 15.178 -4.991 -7.231 1.00 0.00 H new ATOM 0 HG12 VAL A 193 14.633 -3.861 -5.969 1.00 0.00 H new ATOM 0 HG13 VAL A 193 14.535 -5.616 -5.694 1.00 0.00 H new ATOM 0 HG21 VAL A 193 13.535 -6.300 -8.529 1.00 0.00 H new ATOM 0 HG22 VAL A 193 12.815 -6.975 -7.048 1.00 0.00 H new ATOM 0 HG23 VAL A 193 11.792 -6.114 -8.222 1.00 0.00 H new ATOM 3037 N THR A 194 12.556 -3.191 -4.059 1.00 0.00 N ATOM 3038 CA THR A 194 12.771 -1.930 -3.354 1.00 0.00 C ATOM 3039 C THR A 194 14.257 -1.612 -3.236 1.00 0.00 C ATOM 3040 O THR A 194 15.086 -2.508 -3.074 1.00 0.00 O ATOM 3041 CB THR A 194 12.145 -1.988 -1.959 1.00 0.00 C ATOM 3042 OG1 THR A 194 12.752 -3.008 -1.183 1.00 0.00 O ATOM 3043 CG2 THR A 194 10.651 -2.248 -1.975 1.00 0.00 C ATOM 0 H THR A 194 12.717 -4.023 -3.491 1.00 0.00 H new ATOM 0 HA THR A 194 12.293 -1.139 -3.932 1.00 0.00 H new ATOM 0 HB THR A 194 12.316 -1.003 -1.526 1.00 0.00 H new ATOM 0 HG1 THR A 194 12.341 -3.030 -0.293 1.00 0.00 H new ATOM 0 HG21 THR A 194 10.276 -2.276 -0.952 1.00 0.00 H new ATOM 0 HG22 THR A 194 10.149 -1.451 -2.524 1.00 0.00 H new ATOM 0 HG23 THR A 194 10.453 -3.204 -2.460 1.00 0.00 H new ATOM 3051 N ASP A 195 14.584 -0.327 -3.311 1.00 0.00 N ATOM 3052 CA ASP A 195 15.966 0.120 -3.206 1.00 0.00 C ATOM 3053 C ASP A 195 16.086 1.239 -2.175 1.00 0.00 C ATOM 3054 O ASP A 195 15.247 2.138 -2.121 1.00 0.00 O ATOM 3055 CB ASP A 195 16.475 0.605 -4.566 1.00 0.00 C ATOM 3056 CG ASP A 195 17.972 0.854 -4.574 1.00 0.00 C ATOM 3057 OD1 ASP A 195 18.553 1.019 -3.480 1.00 0.00 O ATOM 3058 OD2 ASP A 195 18.563 0.885 -5.673 1.00 0.00 O ATOM 0 H ASP A 195 13.908 0.425 -3.445 1.00 0.00 H new ATOM 0 HA ASP A 195 16.576 -0.723 -2.883 1.00 0.00 H new ATOM 0 HB2 ASP A 195 16.230 -0.136 -5.327 1.00 0.00 H new ATOM 0 HB3 ASP A 195 15.956 1.524 -4.837 1.00 0.00 H new ATOM 3063 N PHE A 196 17.129 1.175 -1.358 1.00 0.00 N ATOM 3064 CA PHE A 196 17.354 2.179 -0.327 1.00 0.00 C ATOM 3065 C PHE A 196 18.472 3.134 -0.727 1.00 0.00 C ATOM 3066 O PHE A 196 19.515 2.714 -1.229 1.00 0.00 O ATOM 3067 CB PHE A 196 17.694 1.508 1.005 1.00 0.00 C ATOM 3068 CG PHE A 196 16.531 0.792 1.629 1.00 0.00 C ATOM 3069 CD1 PHE A 196 16.287 -0.541 1.345 1.00 0.00 C ATOM 3070 CD2 PHE A 196 15.686 1.454 2.506 1.00 0.00 C ATOM 3071 CE1 PHE A 196 15.219 -1.202 1.921 1.00 0.00 C ATOM 3072 CE2 PHE A 196 14.617 0.798 3.085 1.00 0.00 C ATOM 3073 CZ PHE A 196 14.383 -0.532 2.792 1.00 0.00 C ATOM 0 H PHE A 196 17.833 0.438 -1.389 1.00 0.00 H new ATOM 0 HA PHE A 196 16.435 2.754 -0.213 1.00 0.00 H new ATOM 0 HB2 PHE A 196 18.506 0.798 0.848 1.00 0.00 H new ATOM 0 HB3 PHE A 196 18.061 2.263 1.700 1.00 0.00 H new ATOM 0 HD1 PHE A 196 16.939 -1.070 0.666 1.00 0.00 H new ATOM 0 HD2 PHE A 196 15.865 2.493 2.739 1.00 0.00 H new ATOM 0 HE1 PHE A 196 15.038 -2.241 1.690 1.00 0.00 H new ATOM 0 HE2 PHE A 196 13.965 1.324 3.766 1.00 0.00 H new ATOM 0 HZ PHE A 196 13.548 -1.047 3.244 1.00 0.00 H new ATOM 3083 N ALA A 197 18.244 4.422 -0.499 1.00 0.00 N ATOM 3084 CA ALA A 197 19.227 5.445 -0.830 1.00 0.00 C ATOM 3085 C ALA A 197 19.682 6.179 0.425 1.00 0.00 C ATOM 3086 O ALA A 197 19.031 6.105 1.467 1.00 0.00 O ATOM 3087 CB ALA A 197 18.652 6.425 -1.843 1.00 0.00 C ATOM 0 H ALA A 197 17.384 4.783 -0.085 1.00 0.00 H new ATOM 0 HA ALA A 197 20.095 4.957 -1.274 1.00 0.00 H new ATOM 0 HB1 ALA A 197 19.398 7.183 -2.080 1.00 0.00 H new ATOM 0 HB2 ALA A 197 18.377 5.890 -2.752 1.00 0.00 H new ATOM 0 HB3 ALA A 197 17.768 6.905 -1.423 1.00 0.00 H new ATOM 3093 N PRO A 198 20.814 6.898 0.347 1.00 0.00 N ATOM 3094 CA PRO A 198 21.351 7.639 1.488 1.00 0.00 C ATOM 3095 C PRO A 198 20.297 8.530 2.143 1.00 0.00 C ATOM 3096 O PRO A 198 19.484 9.152 1.458 1.00 0.00 O ATOM 3097 CB PRO A 198 22.459 8.489 0.867 1.00 0.00 C ATOM 3098 CG PRO A 198 22.895 7.719 -0.330 1.00 0.00 C ATOM 3099 CD PRO A 198 21.660 7.038 -0.853 1.00 0.00 C ATOM 0 HA PRO A 198 21.699 6.977 2.281 1.00 0.00 H new ATOM 0 HB2 PRO A 198 22.093 9.478 0.591 1.00 0.00 H new ATOM 0 HB3 PRO A 198 23.283 8.638 1.565 1.00 0.00 H new ATOM 0 HG2 PRO A 198 23.326 8.378 -1.083 1.00 0.00 H new ATOM 0 HG3 PRO A 198 23.662 6.990 -0.068 1.00 0.00 H new ATOM 0 HD2 PRO A 198 21.169 7.632 -1.624 1.00 0.00 H new ATOM 0 HD3 PRO A 198 21.892 6.070 -1.296 1.00 0.00 H new ATOM 3107 N PRO A 199 20.294 8.598 3.484 1.00 0.00 N ATOM 3108 CA PRO A 199 19.332 9.412 4.235 1.00 0.00 C ATOM 3109 C PRO A 199 19.374 10.881 3.825 1.00 0.00 C ATOM 3110 O PRO A 199 20.354 11.347 3.247 1.00 0.00 O ATOM 3111 CB PRO A 199 19.774 9.247 5.697 1.00 0.00 C ATOM 3112 CG PRO A 199 21.161 8.700 5.631 1.00 0.00 C ATOM 3113 CD PRO A 199 21.223 7.890 4.374 1.00 0.00 C ATOM 0 HA PRO A 199 18.305 9.094 4.054 1.00 0.00 H new ATOM 0 HB2 PRO A 199 19.752 10.201 6.224 1.00 0.00 H new ATOM 0 HB3 PRO A 199 19.110 8.570 6.235 1.00 0.00 H new ATOM 0 HG2 PRO A 199 21.897 9.503 5.615 1.00 0.00 H new ATOM 0 HG3 PRO A 199 21.380 8.085 6.504 1.00 0.00 H new ATOM 0 HD2 PRO A 199 22.232 7.858 3.963 1.00 0.00 H new ATOM 0 HD3 PRO A 199 20.915 6.858 4.542 1.00 0.00 H new ATOM 3121 N VAL A 200 18.298 11.604 4.125 1.00 0.00 N ATOM 3122 CA VAL A 200 18.208 13.019 3.783 1.00 0.00 C ATOM 3123 C VAL A 200 18.819 13.889 4.873 1.00 0.00 C ATOM 3124 O VAL A 200 18.519 13.725 6.056 1.00 0.00 O ATOM 3125 CB VAL A 200 16.749 13.456 3.559 1.00 0.00 C ATOM 3126 CG1 VAL A 200 16.692 14.873 3.004 1.00 0.00 C ATOM 3127 CG2 VAL A 200 16.033 12.482 2.634 1.00 0.00 C ATOM 0 H VAL A 200 17.477 11.233 4.604 1.00 0.00 H new ATOM 0 HA VAL A 200 18.766 13.151 2.856 1.00 0.00 H new ATOM 0 HB VAL A 200 16.237 13.448 4.521 1.00 0.00 H new ATOM 0 HG11 VAL A 200 15.652 15.163 2.853 1.00 0.00 H new ATOM 0 HG12 VAL A 200 17.161 15.559 3.709 1.00 0.00 H new ATOM 0 HG13 VAL A 200 17.222 14.913 2.052 1.00 0.00 H new ATOM 0 HG21 VAL A 200 15.003 12.809 2.488 1.00 0.00 H new ATOM 0 HG22 VAL A 200 16.544 12.452 1.672 1.00 0.00 H new ATOM 0 HG23 VAL A 200 16.039 11.487 3.079 1.00 0.00 H new ATOM 3137 N GLY A 201 19.676 14.816 4.464 1.00 0.00 N ATOM 3138 CA GLY A 201 20.318 15.704 5.413 1.00 0.00 C ATOM 3139 C GLY A 201 21.703 16.129 4.965 1.00 0.00 C ATOM 3140 O GLY A 201 22.527 15.293 4.597 1.00 0.00 O ATOM 0 H GLY A 201 19.938 14.969 3.490 1.00 0.00 H new ATOM 0 HA2 GLY A 201 19.698 16.589 5.554 1.00 0.00 H new ATOM 0 HA3 GLY A 201 20.389 15.207 6.380 1.00 0.00 H new ATOM 3144 N TYR A 202 21.957 17.434 4.998 1.00 0.00 N ATOM 3145 CA TYR A 202 23.251 17.972 4.595 1.00 0.00 C ATOM 3146 C TYR A 202 24.113 18.276 5.814 1.00 0.00 C ATOM 3147 O TYR A 202 23.648 18.884 6.778 1.00 0.00 O ATOM 3148 CB TYR A 202 23.062 19.238 3.757 1.00 0.00 C ATOM 3149 CG TYR A 202 22.479 18.978 2.387 1.00 0.00 C ATOM 3150 CD1 TYR A 202 23.305 18.723 1.299 1.00 0.00 C ATOM 3151 CD2 TYR A 202 21.106 18.984 2.181 1.00 0.00 C ATOM 3152 CE1 TYR A 202 22.777 18.483 0.044 1.00 0.00 C ATOM 3153 CE2 TYR A 202 20.571 18.743 0.930 1.00 0.00 C ATOM 3154 CZ TYR A 202 21.410 18.494 -0.135 1.00 0.00 C ATOM 3155 OH TYR A 202 20.882 18.254 -1.383 1.00 0.00 O ATOM 0 H TYR A 202 21.283 18.138 5.300 1.00 0.00 H new ATOM 0 HA TYR A 202 23.759 17.220 3.991 1.00 0.00 H new ATOM 0 HB2 TYR A 202 22.410 19.925 4.295 1.00 0.00 H new ATOM 0 HB3 TYR A 202 24.025 19.735 3.644 1.00 0.00 H new ATOM 0 HD1 TYR A 202 24.376 18.712 1.436 1.00 0.00 H new ATOM 0 HD2 TYR A 202 20.445 19.180 3.012 1.00 0.00 H new ATOM 0 HE1 TYR A 202 23.432 18.288 -0.792 1.00 0.00 H new ATOM 0 HE2 TYR A 202 19.500 18.750 0.787 1.00 0.00 H new ATOM 0 HH TYR A 202 19.904 18.296 -1.338 1.00 0.00 H new ATOM 3165 N VAL A 203 25.371 17.849 5.768 1.00 0.00 N ATOM 3166 CA VAL A 203 26.293 18.075 6.875 1.00 0.00 C ATOM 3167 C VAL A 203 27.439 18.993 6.463 1.00 0.00 C ATOM 3168 O VAL A 203 28.085 18.778 5.438 1.00 0.00 O ATOM 3169 CB VAL A 203 26.872 16.748 7.406 1.00 0.00 C ATOM 3170 CG1 VAL A 203 25.787 15.921 8.082 1.00 0.00 C ATOM 3171 CG2 VAL A 203 27.532 15.959 6.282 1.00 0.00 C ATOM 0 H VAL A 203 25.774 17.346 4.978 1.00 0.00 H new ATOM 0 HA VAL A 203 25.720 18.554 7.669 1.00 0.00 H new ATOM 0 HB VAL A 203 27.635 16.981 8.149 1.00 0.00 H new ATOM 0 HG11 VAL A 203 26.216 14.989 8.450 1.00 0.00 H new ATOM 0 HG12 VAL A 203 25.369 16.483 8.918 1.00 0.00 H new ATOM 0 HG13 VAL A 203 24.998 15.699 7.363 1.00 0.00 H new ATOM 0 HG21 VAL A 203 27.934 15.027 6.679 1.00 0.00 H new ATOM 0 HG22 VAL A 203 26.794 15.737 5.511 1.00 0.00 H new ATOM 0 HG23 VAL A 203 28.341 16.548 5.851 1.00 0.00 H new ATOM 3181 N GLU A 204 27.684 20.018 7.271 1.00 0.00 N ATOM 3182 CA GLU A 204 28.750 20.972 6.994 1.00 0.00 C ATOM 3183 C GLU A 204 29.989 20.659 7.835 1.00 0.00 C ATOM 3184 O GLU A 204 29.920 20.638 9.064 1.00 0.00 O ATOM 3185 CB GLU A 204 28.273 22.397 7.277 1.00 0.00 C ATOM 3186 CG GLU A 204 27.075 22.813 6.440 1.00 0.00 C ATOM 3187 CD GLU A 204 26.717 24.275 6.619 1.00 0.00 C ATOM 3188 OE1 GLU A 204 27.371 25.128 5.983 1.00 0.00 O ATOM 3189 OE2 GLU A 204 25.783 24.567 7.396 1.00 0.00 O ATOM 0 H GLU A 204 27.158 20.209 8.124 1.00 0.00 H new ATOM 0 HA GLU A 204 29.016 20.889 5.940 1.00 0.00 H new ATOM 0 HB2 GLU A 204 28.016 22.483 8.333 1.00 0.00 H new ATOM 0 HB3 GLU A 204 29.094 23.090 7.092 1.00 0.00 H new ATOM 0 HG2 GLU A 204 27.287 22.621 5.388 1.00 0.00 H new ATOM 0 HG3 GLU A 204 26.217 22.197 6.710 1.00 0.00 H new ATOM 3196 N PRO A 205 31.140 20.409 7.186 1.00 0.00 N ATOM 3197 CA PRO A 205 32.387 20.097 7.893 1.00 0.00 C ATOM 3198 C PRO A 205 32.861 21.253 8.768 1.00 0.00 C ATOM 3199 O PRO A 205 32.559 22.414 8.496 1.00 0.00 O ATOM 3200 CB PRO A 205 33.392 19.832 6.765 1.00 0.00 C ATOM 3201 CG PRO A 205 32.813 20.504 5.568 1.00 0.00 C ATOM 3202 CD PRO A 205 31.324 20.412 5.725 1.00 0.00 C ATOM 0 HA PRO A 205 32.264 19.254 8.573 1.00 0.00 H new ATOM 0 HB2 PRO A 205 34.374 20.237 7.008 1.00 0.00 H new ATOM 0 HB3 PRO A 205 33.521 18.763 6.594 1.00 0.00 H new ATOM 0 HG2 PRO A 205 33.136 21.543 5.509 1.00 0.00 H new ATOM 0 HG3 PRO A 205 33.140 20.016 4.650 1.00 0.00 H new ATOM 0 HD2 PRO A 205 30.817 21.256 5.257 1.00 0.00 H new ATOM 0 HD3 PRO A 205 30.926 19.507 5.267 1.00 0.00 H new ATOM 3210 N ASP A 206 33.604 20.923 9.819 1.00 0.00 N ATOM 3211 CA ASP A 206 34.121 21.931 10.737 1.00 0.00 C ATOM 3212 C ASP A 206 35.579 22.251 10.428 1.00 0.00 C ATOM 3213 O ASP A 206 36.431 21.362 10.422 1.00 0.00 O ATOM 3214 CB ASP A 206 33.988 21.452 12.183 1.00 0.00 C ATOM 3215 CG ASP A 206 32.544 21.409 12.648 1.00 0.00 C ATOM 3216 OD1 ASP A 206 31.699 22.084 12.026 1.00 0.00 O ATOM 3217 OD2 ASP A 206 32.260 20.699 13.636 1.00 0.00 O ATOM 0 H ASP A 206 33.862 19.965 10.056 1.00 0.00 H new ATOM 0 HA ASP A 206 33.532 22.839 10.607 1.00 0.00 H new ATOM 0 HB2 ASP A 206 34.426 20.458 12.275 1.00 0.00 H new ATOM 0 HB3 ASP A 206 34.557 22.114 12.836 1.00 0.00 H new ATOM 3222 N TYR A 207 35.860 23.523 10.168 1.00 0.00 N ATOM 3223 CA TYR A 207 37.216 23.958 9.855 1.00 0.00 C ATOM 3224 C TYR A 207 37.887 24.567 11.080 1.00 0.00 C ATOM 3225 O TYR A 207 37.373 25.515 11.674 1.00 0.00 O ATOM 3226 CB TYR A 207 37.197 24.973 8.711 1.00 0.00 C ATOM 3227 CG TYR A 207 36.813 24.375 7.376 1.00 0.00 C ATOM 3228 CD1 TYR A 207 37.779 23.861 6.520 1.00 0.00 C ATOM 3229 CD2 TYR A 207 35.486 24.328 6.971 1.00 0.00 C ATOM 3230 CE1 TYR A 207 37.432 23.315 5.298 1.00 0.00 C ATOM 3231 CE2 TYR A 207 35.130 23.783 5.751 1.00 0.00 C ATOM 3232 CZ TYR A 207 36.107 23.279 4.919 1.00 0.00 C ATOM 3233 OH TYR A 207 35.758 22.736 3.704 1.00 0.00 O ATOM 0 H TYR A 207 35.167 24.271 10.168 1.00 0.00 H new ATOM 0 HA TYR A 207 37.790 23.084 9.546 1.00 0.00 H new ATOM 0 HB2 TYR A 207 36.497 25.771 8.957 1.00 0.00 H new ATOM 0 HB3 TYR A 207 38.183 25.429 8.625 1.00 0.00 H new ATOM 0 HD1 TYR A 207 38.818 23.888 6.814 1.00 0.00 H new ATOM 0 HD2 TYR A 207 34.719 24.724 7.620 1.00 0.00 H new ATOM 0 HE1 TYR A 207 38.195 22.919 4.644 1.00 0.00 H new ATOM 0 HE2 TYR A 207 34.093 23.752 5.452 1.00 0.00 H new ATOM 0 HH TYR A 207 34.786 22.787 3.590 1.00 0.00 H new ATOM 3243 N LYS A 208 39.036 24.016 11.455 1.00 0.00 N ATOM 3244 CA LYS A 208 39.779 24.503 12.611 1.00 0.00 C ATOM 3245 C LYS A 208 41.148 25.031 12.196 1.00 0.00 C ATOM 3246 O LYS A 208 41.774 24.415 11.307 1.00 0.00 O ATOM 3247 CB LYS A 208 39.942 23.386 13.645 1.00 0.00 C ATOM 3248 CG LYS A 208 40.746 22.201 13.135 1.00 0.00 C ATOM 3249 CD LYS A 208 40.880 21.121 14.196 1.00 0.00 C ATOM 3250 CE LYS A 208 41.685 19.936 13.686 1.00 0.00 C ATOM 3251 NZ LYS A 208 40.862 19.030 12.837 1.00 0.00 N ATOM 3252 OXT LYS A 208 41.582 26.056 12.762 1.00 0.00 O ATOM 0 H LYS A 208 39.474 23.230 10.974 1.00 0.00 H new ATOM 0 HA LYS A 208 39.214 25.322 13.056 1.00 0.00 H new ATOM 0 HB2 LYS A 208 40.429 23.791 14.532 1.00 0.00 H new ATOM 0 HB3 LYS A 208 38.955 23.040 13.953 1.00 0.00 H new ATOM 0 HG2 LYS A 208 40.263 21.786 12.251 1.00 0.00 H new ATOM 0 HG3 LYS A 208 41.737 22.537 12.829 1.00 0.00 H new ATOM 0 HD2 LYS A 208 41.363 21.536 15.081 1.00 0.00 H new ATOM 0 HD3 LYS A 208 39.889 20.785 14.502 1.00 0.00 H new ATOM 0 HE2 LYS A 208 42.538 20.297 13.111 1.00 0.00 H new ATOM 0 HE3 LYS A 208 42.084 19.377 14.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 208 41.447 18.235 12.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 208 40.062 18.665 13.393 1.00 0.00 H new ATOM 0 HZ3 LYS A 208 40.502 19.556 12.016 1.00 0.00 H new TER 3266 LYS A 208