USER MOD reduce.3.24.130724 H: found=0, std=0, add=1108, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1108 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 106 THR OG1 : rot -11:sc= 0.826! USER MOD Set 1.2: A 111 CYS SG : rot 81:sc= -1.06 USER MOD Set 2.1: A 3 SER OG : rot -130:sc= 0 USER MOD Set 2.2: A 79 SER OG : rot -30:sc= -2.5 USER MOD Set 2.3: A 101 HIS : no HE2:sc= -4.29 K(o=-6.8,f=-8.6!) USER MOD Set 3.1: A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 76 THR OG1 : rot 180:sc= 0.152 USER MOD Set 4.1: A 33 SER OG : rot 180:sc= -0.015 USER MOD Set 4.2: A 36 THR OG1 : rot -80:sc= -0.602 USER MOD Set 5.1: A 25 ASN : amide:sc= -1.59 K(o=-2.1,f=-6.5!) USER MOD Set 5.2: A 27 ASN : amide:sc= -0.52 K(o=-2.1,f=-6.5) USER MOD Set 6.1: A 15 THR OG1 : rot -170:sc= -0.126 USER MOD Set 6.2: A 63 ASN : amide:sc= -4.86 K(o=-5,f=-1.8!) USER MOD Set 7.1: A 10 GLN : amide:sc= -3.68 X(o=-5.2,f=-5.3) USER MOD Set 7.2: A 83 MET CE :methyl -147:sc= -1.5 (180deg=-2.05!) USER MOD Single : A 1 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 1 HIS N :NH3+ 170:sc= 0 (180deg=-0.0812) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0.00964 USER MOD Single : A 19 THR OG1 : rot 180:sc=-0.00201 USER MOD Single : A 26 SER OG : rot 110:sc= -1.29 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 44 GLN : amide:sc= -3.32 K(o=-3.3,f=-2.5) USER MOD Single : A 53 GLN : amide:sc= -1.9 K(o=-1.9,f=-8.9!) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 58 LYS NZ :NH3+ -139:sc= -0.102 (180deg=-1.86!) USER MOD Single : A 60 CYS SG : rot 170:sc= -5.3! USER MOD Single : A 64 SER OG : rot 178:sc= 0.777 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 CYS SG : rot 28:sc= -0.282 USER MOD Single : A 87 HIS : no HD1:sc= 0.161 K(o=0.16,f=-1.6!) USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 102 CYS SG : rot 180:sc= -1.93 USER MOD Single : A 105 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 109 ASN : amide:sc= 0.98 K(o=0.98,f=-8.1!) USER MOD Single : A 110 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -0.838 K(o=-0.84,f=-0.23) USER MOD Single : A 118 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 124 CYS SG : rot 116:sc= 1.09 USER MOD Single : A 126 SER OG : rot 180:sc= 0.0308 USER MOD Single : A 131 HIS : no HD1:sc= -4.56! C(o=-4.6!,f=-2.5!) USER MOD Single : A 134 SER OG : rot -64:sc= 0.69 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 TYR OH : rot 159:sc= -1.36 USER MOD Single : A 146 SER OG : rot 53:sc= -0.0681 USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 1 8.995 9.489 14.475 1.00 0.00 N ATOM 2 CA HIS A 1 9.478 9.493 13.068 1.00 0.00 C ATOM 3 C HIS A 1 9.357 8.110 12.439 1.00 0.00 C ATOM 4 O HIS A 1 10.231 7.680 11.689 1.00 0.00 O ATOM 5 CB HIS A 1 10.937 9.953 13.056 1.00 0.00 C ATOM 6 CG HIS A 1 11.096 11.440 12.992 1.00 0.00 C ATOM 7 ND1 HIS A 1 11.690 12.088 11.928 1.00 0.00 N ATOM 8 CD2 HIS A 1 10.732 12.409 13.864 1.00 0.00 C ATOM 9 CE1 HIS A 1 11.687 13.390 12.152 1.00 0.00 C ATOM 10 NE2 HIS A 1 11.111 13.611 13.318 1.00 0.00 N ATOM 0 H1 HIS A 1 9.243 10.391 14.930 1.00 0.00 H new ATOM 0 H2 HIS A 1 7.962 9.368 14.487 1.00 0.00 H new ATOM 0 H3 HIS A 1 9.442 8.706 14.993 1.00 0.00 H new ATOM 0 HA HIS A 1 8.863 10.175 12.480 1.00 0.00 H new ATOM 0 HB2 HIS A 1 11.434 9.581 13.952 1.00 0.00 H new ATOM 0 HB3 HIS A 1 11.444 9.505 12.201 1.00 0.00 H new ATOM 0 HD2 HIS A 1 10.236 12.264 14.812 1.00 0.00 H new ATOM 0 HE1 HIS A 1 12.088 14.145 11.492 1.00 0.00 H new ATOM 0 HE2 HIS A 1 10.970 14.526 13.745 1.00 0.00 H new ATOM 21 N SER A 2 8.267 7.416 12.753 1.00 0.00 N ATOM 22 CA SER A 2 8.031 6.080 12.218 1.00 0.00 C ATOM 23 C SER A 2 6.745 6.040 11.399 1.00 0.00 C ATOM 24 O SER A 2 6.052 7.047 11.264 1.00 0.00 O ATOM 25 CB SER A 2 7.962 5.059 13.355 1.00 0.00 C ATOM 26 OG SER A 2 8.989 4.089 13.236 1.00 0.00 O ATOM 0 H SER A 2 7.534 7.757 13.375 1.00 0.00 H new ATOM 0 HA SER A 2 8.863 5.825 11.562 1.00 0.00 H new ATOM 0 HB2 SER A 2 8.051 5.571 14.313 1.00 0.00 H new ATOM 0 HB3 SER A 2 6.990 4.566 13.346 1.00 0.00 H new ATOM 0 HG SER A 2 8.923 3.450 13.976 1.00 0.00 H new ATOM 32 N SER A 3 6.435 4.869 10.854 1.00 0.00 N ATOM 33 CA SER A 3 5.232 4.695 10.049 1.00 0.00 C ATOM 34 C SER A 3 4.514 3.398 10.413 1.00 0.00 C ATOM 35 O SER A 3 5.105 2.498 11.009 1.00 0.00 O ATOM 36 CB SER A 3 5.585 4.694 8.560 1.00 0.00 C ATOM 37 OG SER A 3 6.559 3.707 8.267 1.00 0.00 O ATOM 0 H SER A 3 7.000 4.026 10.955 1.00 0.00 H new ATOM 0 HA SER A 3 4.563 5.530 10.257 1.00 0.00 H new ATOM 0 HB2 SER A 3 4.687 4.509 7.970 1.00 0.00 H new ATOM 0 HB3 SER A 3 5.960 5.676 8.271 1.00 0.00 H new ATOM 0 HG SER A 3 7.286 4.109 7.747 1.00 0.00 H new ATOM 43 N GLY A 4 3.239 3.311 10.052 1.00 0.00 N ATOM 44 CA GLY A 4 2.464 2.121 10.350 1.00 0.00 C ATOM 45 C GLY A 4 1.176 2.053 9.554 1.00 0.00 C ATOM 46 O GLY A 4 0.925 2.898 8.696 1.00 0.00 O ATOM 0 H GLY A 4 2.728 4.043 9.558 1.00 0.00 H new ATOM 0 HA2 GLY A 4 3.065 1.237 10.138 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.231 2.100 11.415 1.00 0.00 H new ATOM 50 N LEU A 5 0.357 1.045 9.837 1.00 0.00 N ATOM 51 CA LEU A 5 -0.912 0.871 9.140 1.00 0.00 C ATOM 52 C LEU A 5 -2.046 1.559 9.894 1.00 0.00 C ATOM 53 O LEU A 5 -2.108 1.507 11.121 1.00 0.00 O ATOM 54 CB LEU A 5 -1.227 -0.616 8.969 1.00 0.00 C ATOM 55 CG LEU A 5 -2.275 -0.938 7.903 1.00 0.00 C ATOM 56 CD1 LEU A 5 -3.650 -0.454 8.343 1.00 0.00 C ATOM 57 CD2 LEU A 5 -1.890 -0.312 6.570 1.00 0.00 C ATOM 0 H LEU A 5 0.550 0.336 10.545 1.00 0.00 H new ATOM 0 HA LEU A 5 -0.822 1.331 8.156 1.00 0.00 H new ATOM 0 HB2 LEU A 5 -0.305 -1.141 8.720 1.00 0.00 H new ATOM 0 HB3 LEU A 5 -1.570 -1.011 9.925 1.00 0.00 H new ATOM 0 HG LEU A 5 -2.316 -2.020 7.776 1.00 0.00 H new ATOM 0 HD11 LEU A 5 -4.383 -0.692 7.572 1.00 0.00 H new ATOM 0 HD12 LEU A 5 -3.929 -0.948 9.274 1.00 0.00 H new ATOM 0 HD13 LEU A 5 -3.624 0.625 8.498 1.00 0.00 H new ATOM 0 HD21 LEU A 5 -2.647 -0.552 5.823 1.00 0.00 H new ATOM 0 HD22 LEU A 5 -1.821 0.770 6.683 1.00 0.00 H new ATOM 0 HD23 LEU A 5 -0.926 -0.706 6.248 1.00 0.00 H new ATOM 69 N GLU A 6 -2.941 2.200 9.149 1.00 0.00 N ATOM 70 CA GLU A 6 -4.074 2.896 9.747 1.00 0.00 C ATOM 71 C GLU A 6 -5.279 2.878 8.814 1.00 0.00 C ATOM 72 O GLU A 6 -5.132 2.906 7.592 1.00 0.00 O ATOM 73 CB GLU A 6 -3.692 4.341 10.082 1.00 0.00 C ATOM 74 CG GLU A 6 -3.293 4.542 11.534 1.00 0.00 C ATOM 75 CD GLU A 6 -4.480 4.474 12.478 1.00 0.00 C ATOM 76 OE1 GLU A 6 -5.241 3.488 12.403 1.00 0.00 O ATOM 77 OE2 GLU A 6 -4.646 5.409 13.290 1.00 0.00 O ATOM 0 H GLU A 6 -2.903 2.252 8.131 1.00 0.00 H new ATOM 0 HA GLU A 6 -4.344 2.376 10.666 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -2.866 4.648 9.441 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -4.534 4.994 9.851 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -2.565 3.782 11.816 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -2.802 5.509 11.642 1.00 0.00 H new ATOM 84 N VAL A 7 -6.471 2.831 9.398 1.00 0.00 N ATOM 85 CA VAL A 7 -7.705 2.810 8.621 1.00 0.00 C ATOM 86 C VAL A 7 -8.221 4.223 8.374 1.00 0.00 C ATOM 87 O VAL A 7 -8.746 4.869 9.280 1.00 0.00 O ATOM 88 CB VAL A 7 -8.800 1.990 9.326 1.00 0.00 C ATOM 89 CG1 VAL A 7 -10.007 1.814 8.416 1.00 0.00 C ATOM 90 CG2 VAL A 7 -8.256 0.641 9.771 1.00 0.00 C ATOM 0 H VAL A 7 -6.609 2.807 10.408 1.00 0.00 H new ATOM 0 HA VAL A 7 -7.470 2.339 7.666 1.00 0.00 H new ATOM 0 HB VAL A 7 -9.121 2.536 10.213 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -10.770 1.232 8.932 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -10.412 2.792 8.155 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -9.705 1.292 7.508 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -9.045 0.076 10.267 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -7.904 0.086 8.901 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -7.428 0.793 10.464 1.00 0.00 H new ATOM 100 N LEU A 8 -8.070 4.697 7.142 1.00 0.00 N ATOM 101 CA LEU A 8 -8.521 6.035 6.777 1.00 0.00 C ATOM 102 C LEU A 8 -9.877 5.981 6.080 1.00 0.00 C ATOM 103 O LEU A 8 -10.365 4.907 5.731 1.00 0.00 O ATOM 104 CB LEU A 8 -7.494 6.711 5.868 1.00 0.00 C ATOM 105 CG LEU A 8 -6.136 6.986 6.517 1.00 0.00 C ATOM 106 CD1 LEU A 8 -5.237 5.763 6.413 1.00 0.00 C ATOM 107 CD2 LEU A 8 -5.473 8.194 5.870 1.00 0.00 C ATOM 0 H LEU A 8 -7.639 4.175 6.379 1.00 0.00 H new ATOM 0 HA LEU A 8 -8.626 6.618 7.692 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -7.340 6.083 4.990 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -7.909 7.655 5.516 1.00 0.00 H new ATOM 0 HG LEU A 8 -6.296 7.205 7.573 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -4.276 5.977 6.880 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -5.708 4.921 6.921 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -5.083 5.513 5.363 1.00 0.00 H new ATOM 0 HD21 LEU A 8 -4.508 8.376 6.343 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -5.326 8.002 4.807 1.00 0.00 H new ATOM 0 HD23 LEU A 8 -6.110 9.070 5.996 1.00 0.00 H new ATOM 119 N PHE A 9 -10.479 7.149 5.881 1.00 0.00 N ATOM 120 CA PHE A 9 -11.779 7.237 5.226 1.00 0.00 C ATOM 121 C PHE A 9 -11.708 8.142 4.000 1.00 0.00 C ATOM 122 O PHE A 9 -10.785 8.945 3.861 1.00 0.00 O ATOM 123 CB PHE A 9 -12.831 7.764 6.204 1.00 0.00 C ATOM 124 CG PHE A 9 -13.597 6.678 6.903 1.00 0.00 C ATOM 125 CD1 PHE A 9 -13.004 5.928 7.906 1.00 0.00 C ATOM 126 CD2 PHE A 9 -14.912 6.408 6.557 1.00 0.00 C ATOM 127 CE1 PHE A 9 -13.708 4.928 8.550 1.00 0.00 C ATOM 128 CE2 PHE A 9 -15.620 5.410 7.200 1.00 0.00 C ATOM 129 CZ PHE A 9 -15.017 4.669 8.197 1.00 0.00 C ATOM 0 H PHE A 9 -10.088 8.047 6.164 1.00 0.00 H new ATOM 0 HA PHE A 9 -12.065 6.236 4.901 1.00 0.00 H new ATOM 0 HB2 PHE A 9 -12.341 8.390 6.950 1.00 0.00 H new ATOM 0 HB3 PHE A 9 -13.531 8.401 5.664 1.00 0.00 H new ATOM 0 HD1 PHE A 9 -11.981 6.127 8.188 1.00 0.00 H new ATOM 0 HD2 PHE A 9 -15.388 6.983 5.777 1.00 0.00 H new ATOM 0 HE1 PHE A 9 -13.234 4.349 9.329 1.00 0.00 H new ATOM 0 HE2 PHE A 9 -16.644 5.210 6.923 1.00 0.00 H new ATOM 0 HZ PHE A 9 -15.569 3.888 8.700 1.00 0.00 H new ATOM 139 N GLN A 10 -12.687 8.006 3.113 1.00 0.00 N ATOM 140 CA GLN A 10 -12.735 8.812 1.898 1.00 0.00 C ATOM 141 C GLN A 10 -13.931 9.759 1.916 1.00 0.00 C ATOM 142 O GLN A 10 -15.081 9.325 1.849 1.00 0.00 O ATOM 143 CB GLN A 10 -12.805 7.910 0.664 1.00 0.00 C ATOM 144 CG GLN A 10 -11.598 7.000 0.506 1.00 0.00 C ATOM 145 CD GLN A 10 -11.314 6.657 -0.944 1.00 0.00 C ATOM 146 OE1 GLN A 10 -10.269 7.018 -1.486 1.00 0.00 O ATOM 147 NE2 GLN A 10 -12.247 5.957 -1.578 1.00 0.00 N ATOM 0 H GLN A 10 -13.458 7.346 3.212 1.00 0.00 H new ATOM 0 HA GLN A 10 -11.824 9.408 1.854 1.00 0.00 H new ATOM 0 HB2 GLN A 10 -13.705 7.298 0.722 1.00 0.00 H new ATOM 0 HB3 GLN A 10 -12.899 8.532 -0.226 1.00 0.00 H new ATOM 0 HG2 GLN A 10 -10.723 7.484 0.939 1.00 0.00 H new ATOM 0 HG3 GLN A 10 -11.764 6.081 1.067 1.00 0.00 H new ATOM 0 HE21 GLN A 10 -13.098 5.680 -1.088 1.00 0.00 H new ATOM 0 HE22 GLN A 10 -12.113 5.696 -2.555 1.00 0.00 H new ATOM 156 N GLY A 11 -13.651 11.056 2.005 1.00 0.00 N ATOM 157 CA GLY A 11 -14.714 12.043 2.028 1.00 0.00 C ATOM 158 C GLY A 11 -15.122 12.488 0.636 1.00 0.00 C ATOM 159 O GLY A 11 -16.161 12.068 0.129 1.00 0.00 O ATOM 0 H GLY A 11 -12.708 11.440 2.062 1.00 0.00 H new ATOM 0 HA2 GLY A 11 -15.581 11.627 2.542 1.00 0.00 H new ATOM 0 HA3 GLY A 11 -14.388 12.910 2.603 1.00 0.00 H new ATOM 163 N PRO A 12 -14.315 13.345 -0.013 1.00 0.00 N ATOM 164 CA PRO A 12 -14.609 13.839 -1.361 1.00 0.00 C ATOM 165 C PRO A 12 -14.438 12.758 -2.422 1.00 0.00 C ATOM 166 O PRO A 12 -14.312 11.576 -2.104 1.00 0.00 O ATOM 167 CB PRO A 12 -13.581 14.955 -1.562 1.00 0.00 C ATOM 168 CG PRO A 12 -12.445 14.585 -0.675 1.00 0.00 C ATOM 169 CD PRO A 12 -13.054 13.898 0.517 1.00 0.00 C ATOM 0 HA PRO A 12 -15.642 14.172 -1.458 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -13.266 15.020 -2.603 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -13.994 15.927 -1.292 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.747 13.926 -1.190 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.884 15.469 -0.371 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -12.403 13.114 0.905 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -13.234 14.596 1.334 1.00 0.00 H new ATOM 177 N GLY A 13 -14.433 13.171 -3.686 1.00 0.00 N ATOM 178 CA GLY A 13 -14.277 12.223 -4.775 1.00 0.00 C ATOM 179 C GLY A 13 -12.948 11.493 -4.722 1.00 0.00 C ATOM 180 O GLY A 13 -11.894 12.094 -4.927 1.00 0.00 O ATOM 0 H GLY A 13 -14.534 14.144 -3.975 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -15.089 11.497 -4.739 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -14.361 12.749 -5.726 1.00 0.00 H new ATOM 184 N SER A 14 -13.001 10.193 -4.449 1.00 0.00 N ATOM 185 CA SER A 14 -11.793 9.379 -4.372 1.00 0.00 C ATOM 186 C SER A 14 -11.210 9.140 -5.761 1.00 0.00 C ATOM 187 O SER A 14 -11.944 8.970 -6.733 1.00 0.00 O ATOM 188 CB SER A 14 -12.097 8.040 -3.697 1.00 0.00 C ATOM 189 OG SER A 14 -13.237 7.424 -4.272 1.00 0.00 O ATOM 0 H SER A 14 -13.866 9.681 -4.278 1.00 0.00 H new ATOM 0 HA SER A 14 -11.058 9.920 -3.776 1.00 0.00 H new ATOM 0 HB2 SER A 14 -11.236 7.378 -3.792 1.00 0.00 H new ATOM 0 HB3 SER A 14 -12.263 8.196 -2.631 1.00 0.00 H new ATOM 0 HG SER A 14 -13.408 6.570 -3.824 1.00 0.00 H new ATOM 195 N THR A 15 -9.883 9.131 -5.846 1.00 0.00 N ATOM 196 CA THR A 15 -9.203 8.914 -7.117 1.00 0.00 C ATOM 197 C THR A 15 -8.715 7.480 -7.239 1.00 0.00 C ATOM 198 O THR A 15 -7.656 7.130 -6.721 1.00 0.00 O ATOM 199 CB THR A 15 -8.023 9.877 -7.258 1.00 0.00 C ATOM 200 OG1 THR A 15 -8.401 11.191 -6.888 1.00 0.00 O ATOM 201 CG2 THR A 15 -7.461 9.937 -8.661 1.00 0.00 C ATOM 0 H THR A 15 -9.259 9.271 -5.051 1.00 0.00 H new ATOM 0 HA THR A 15 -9.919 9.103 -7.917 1.00 0.00 H new ATOM 0 HB THR A 15 -7.252 9.486 -6.594 1.00 0.00 H new ATOM 0 HG1 THR A 15 -7.688 11.817 -7.132 1.00 0.00 H new ATOM 0 HG21 THR A 15 -6.627 10.639 -8.689 1.00 0.00 H new ATOM 0 HG22 THR A 15 -7.112 8.947 -8.956 1.00 0.00 H new ATOM 0 HG23 THR A 15 -8.238 10.268 -9.350 1.00 0.00 H new ATOM 209 N VAL A 16 -9.483 6.655 -7.944 1.00 0.00 N ATOM 210 CA VAL A 16 -9.109 5.264 -8.143 1.00 0.00 C ATOM 211 C VAL A 16 -8.148 5.146 -9.317 1.00 0.00 C ATOM 212 O VAL A 16 -8.522 5.353 -10.470 1.00 0.00 O ATOM 213 CB VAL A 16 -10.337 4.362 -8.393 1.00 0.00 C ATOM 214 CG1 VAL A 16 -9.911 2.912 -8.573 1.00 0.00 C ATOM 215 CG2 VAL A 16 -11.335 4.488 -7.251 1.00 0.00 C ATOM 0 H VAL A 16 -10.363 6.926 -8.384 1.00 0.00 H new ATOM 0 HA VAL A 16 -8.625 4.925 -7.227 1.00 0.00 H new ATOM 0 HB VAL A 16 -10.822 4.693 -9.311 1.00 0.00 H new ATOM 0 HG11 VAL A 16 -10.791 2.293 -8.748 1.00 0.00 H new ATOM 0 HG12 VAL A 16 -9.237 2.834 -9.426 1.00 0.00 H new ATOM 0 HG13 VAL A 16 -9.399 2.569 -7.674 1.00 0.00 H new ATOM 0 HG21 VAL A 16 -12.193 3.845 -7.445 1.00 0.00 H new ATOM 0 HG22 VAL A 16 -10.860 4.187 -6.318 1.00 0.00 H new ATOM 0 HG23 VAL A 16 -11.668 5.523 -7.171 1.00 0.00 H new ATOM 225 N VAL A 17 -6.905 4.820 -9.005 1.00 0.00 N ATOM 226 CA VAL A 17 -5.867 4.678 -10.018 1.00 0.00 C ATOM 227 C VAL A 17 -5.571 3.211 -10.287 1.00 0.00 C ATOM 228 O VAL A 17 -5.107 2.843 -11.368 1.00 0.00 O ATOM 229 CB VAL A 17 -4.565 5.392 -9.596 1.00 0.00 C ATOM 230 CG1 VAL A 17 -4.518 6.803 -10.161 1.00 0.00 C ATOM 231 CG2 VAL A 17 -4.439 5.420 -8.080 1.00 0.00 C ATOM 0 H VAL A 17 -6.586 4.647 -8.052 1.00 0.00 H new ATOM 0 HA VAL A 17 -6.242 5.144 -10.929 1.00 0.00 H new ATOM 0 HB VAL A 17 -3.722 4.833 -10.002 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -3.592 7.288 -9.852 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -4.559 6.761 -11.249 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -5.369 7.373 -9.788 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -3.515 5.927 -7.801 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -5.289 5.953 -7.654 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -4.423 4.400 -7.697 1.00 0.00 H new ATOM 241 N ALA A 18 -5.854 2.378 -9.298 1.00 0.00 N ATOM 242 CA ALA A 18 -5.635 0.945 -9.415 1.00 0.00 C ATOM 243 C ALA A 18 -6.818 0.175 -8.849 1.00 0.00 C ATOM 244 O ALA A 18 -7.420 0.586 -7.859 1.00 0.00 O ATOM 245 CB ALA A 18 -4.350 0.539 -8.708 1.00 0.00 C ATOM 0 H ALA A 18 -6.238 2.672 -8.400 1.00 0.00 H new ATOM 0 HA ALA A 18 -5.538 0.700 -10.473 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -4.204 -0.537 -8.807 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -3.506 1.062 -9.158 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -4.418 0.800 -7.652 1.00 0.00 H new ATOM 251 N THR A 19 -7.151 -0.944 -9.478 1.00 0.00 N ATOM 252 CA THR A 19 -8.261 -1.765 -9.025 1.00 0.00 C ATOM 253 C THR A 19 -7.930 -3.246 -9.140 1.00 0.00 C ATOM 254 O THR A 19 -7.879 -3.798 -10.239 1.00 0.00 O ATOM 255 CB THR A 19 -9.525 -1.450 -9.824 1.00 0.00 C ATOM 256 OG1 THR A 19 -9.810 -0.064 -9.786 1.00 0.00 O ATOM 257 CG2 THR A 19 -10.746 -2.187 -9.313 1.00 0.00 C ATOM 0 H THR A 19 -6.668 -1.302 -10.302 1.00 0.00 H new ATOM 0 HA THR A 19 -8.439 -1.532 -7.975 1.00 0.00 H new ATOM 0 HB THR A 19 -9.318 -1.779 -10.842 1.00 0.00 H new ATOM 0 HG1 THR A 19 -10.622 0.117 -10.304 1.00 0.00 H new ATOM 0 HG21 THR A 19 -11.611 -1.922 -9.920 1.00 0.00 H new ATOM 0 HG22 THR A 19 -10.575 -3.262 -9.375 1.00 0.00 H new ATOM 0 HG23 THR A 19 -10.932 -1.908 -8.276 1.00 0.00 H new ATOM 265 N ALA A 20 -7.716 -3.882 -7.997 1.00 0.00 N ATOM 266 CA ALA A 20 -7.405 -5.307 -7.965 1.00 0.00 C ATOM 267 C ALA A 20 -8.659 -6.110 -7.632 1.00 0.00 C ATOM 268 O ALA A 20 -9.282 -5.888 -6.596 1.00 0.00 O ATOM 269 CB ALA A 20 -6.300 -5.591 -6.956 1.00 0.00 C ATOM 0 H ALA A 20 -7.752 -3.436 -7.080 1.00 0.00 H new ATOM 0 HA ALA A 20 -7.050 -5.610 -8.950 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -6.082 -6.659 -6.946 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -5.402 -5.040 -7.235 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -6.624 -5.278 -5.964 1.00 0.00 H new ATOM 275 N ARG A 21 -9.037 -7.029 -8.520 1.00 0.00 N ATOM 276 CA ARG A 21 -10.236 -7.836 -8.302 1.00 0.00 C ATOM 277 C ARG A 21 -9.994 -9.311 -8.594 1.00 0.00 C ATOM 278 O ARG A 21 -9.378 -9.665 -9.599 1.00 0.00 O ATOM 279 CB ARG A 21 -11.387 -7.333 -9.179 1.00 0.00 C ATOM 280 CG ARG A 21 -11.412 -5.824 -9.367 1.00 0.00 C ATOM 281 CD ARG A 21 -10.434 -5.378 -10.440 1.00 0.00 C ATOM 282 NE ARG A 21 -11.108 -5.039 -11.692 1.00 0.00 N ATOM 283 CZ ARG A 21 -11.265 -5.882 -12.711 1.00 0.00 C ATOM 284 NH1 ARG A 21 -10.802 -7.125 -12.638 1.00 0.00 N ATOM 285 NH2 ARG A 21 -11.891 -5.483 -13.809 1.00 0.00 N ATOM 0 H ARG A 21 -8.538 -7.231 -9.386 1.00 0.00 H new ATOM 0 HA ARG A 21 -10.499 -7.734 -7.249 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -11.319 -7.809 -10.157 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -12.332 -7.649 -8.736 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -12.419 -5.507 -9.638 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -11.166 -5.335 -8.424 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -9.875 -4.512 -10.084 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -9.710 -6.172 -10.622 1.00 0.00 H new ATOM 0 HE ARG A 21 -11.482 -4.095 -11.792 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -10.321 -7.441 -11.796 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -10.927 -7.763 -13.424 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -12.252 -4.531 -13.873 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -12.012 -6.128 -14.590 1.00 0.00 H new ATOM 299 N GLY A 22 -10.500 -10.170 -7.711 1.00 0.00 N ATOM 300 CA GLY A 22 -10.348 -11.597 -7.897 1.00 0.00 C ATOM 301 C GLY A 22 -11.308 -12.399 -7.041 1.00 0.00 C ATOM 302 O GLY A 22 -11.376 -12.212 -5.823 1.00 0.00 O ATOM 0 H GLY A 22 -11.012 -9.899 -6.871 1.00 0.00 H new ATOM 0 HA2 GLY A 22 -10.510 -11.843 -8.947 1.00 0.00 H new ATOM 0 HA3 GLY A 22 -9.325 -11.885 -7.656 1.00 0.00 H new ATOM 306 N ILE A 23 -12.045 -13.306 -7.673 1.00 0.00 N ATOM 307 CA ILE A 23 -12.986 -14.151 -6.952 1.00 0.00 C ATOM 308 C ILE A 23 -12.222 -15.232 -6.208 1.00 0.00 C ATOM 309 O ILE A 23 -11.393 -15.932 -6.790 1.00 0.00 O ATOM 310 CB ILE A 23 -14.026 -14.797 -7.893 1.00 0.00 C ATOM 311 CG1 ILE A 23 -14.978 -13.726 -8.447 1.00 0.00 C ATOM 312 CG2 ILE A 23 -14.800 -15.894 -7.166 1.00 0.00 C ATOM 313 CD1 ILE A 23 -16.317 -13.656 -7.738 1.00 0.00 C ATOM 0 H ILE A 23 -12.008 -13.474 -8.678 1.00 0.00 H new ATOM 0 HA ILE A 23 -13.531 -13.522 -6.248 1.00 0.00 H new ATOM 0 HB ILE A 23 -13.502 -15.256 -8.731 1.00 0.00 H new ATOM 0 HG12 ILE A 23 -14.492 -12.753 -8.378 1.00 0.00 H new ATOM 0 HG13 ILE A 23 -15.150 -13.922 -9.505 1.00 0.00 H new ATOM 0 HG21 ILE A 23 -15.528 -16.337 -7.846 1.00 0.00 H new ATOM 0 HG22 ILE A 23 -14.107 -16.663 -6.825 1.00 0.00 H new ATOM 0 HG23 ILE A 23 -15.318 -15.466 -6.308 1.00 0.00 H new ATOM 0 HD11 ILE A 23 -16.928 -12.875 -8.191 1.00 0.00 H new ATOM 0 HD12 ILE A 23 -16.828 -14.615 -7.829 1.00 0.00 H new ATOM 0 HD13 ILE A 23 -16.159 -13.428 -6.684 1.00 0.00 H new ATOM 325 N PHE A 24 -12.478 -15.348 -4.912 1.00 0.00 N ATOM 326 CA PHE A 24 -11.778 -16.325 -4.096 1.00 0.00 C ATOM 327 C PHE A 24 -12.741 -17.270 -3.386 1.00 0.00 C ATOM 328 O PHE A 24 -13.818 -16.872 -2.941 1.00 0.00 O ATOM 329 CB PHE A 24 -10.871 -15.592 -3.108 1.00 0.00 C ATOM 330 CG PHE A 24 -10.096 -14.483 -3.769 1.00 0.00 C ATOM 331 CD1 PHE A 24 -9.506 -14.684 -5.008 1.00 0.00 C ATOM 332 CD2 PHE A 24 -9.970 -13.240 -3.167 1.00 0.00 C ATOM 333 CE1 PHE A 24 -8.807 -13.672 -5.633 1.00 0.00 C ATOM 334 CE2 PHE A 24 -9.271 -12.224 -3.791 1.00 0.00 C ATOM 335 CZ PHE A 24 -8.689 -12.441 -5.025 1.00 0.00 C ATOM 0 H PHE A 24 -13.160 -14.781 -4.408 1.00 0.00 H new ATOM 0 HA PHE A 24 -11.166 -16.952 -4.744 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -11.474 -15.180 -2.299 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -10.176 -16.302 -2.658 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -9.595 -15.646 -5.490 1.00 0.00 H new ATOM 0 HD2 PHE A 24 -10.422 -13.064 -2.202 1.00 0.00 H new ATOM 0 HE1 PHE A 24 -8.353 -13.844 -6.598 1.00 0.00 H new ATOM 0 HE2 PHE A 24 -9.180 -11.260 -3.314 1.00 0.00 H new ATOM 0 HZ PHE A 24 -8.142 -11.647 -5.512 1.00 0.00 H new ATOM 345 N ASN A 25 -12.336 -18.530 -3.314 1.00 0.00 N ATOM 346 CA ASN A 25 -13.130 -19.583 -2.694 1.00 0.00 C ATOM 347 C ASN A 25 -12.416 -20.147 -1.473 1.00 0.00 C ATOM 348 O ASN A 25 -11.239 -19.869 -1.253 1.00 0.00 O ATOM 349 CB ASN A 25 -13.415 -20.698 -3.702 1.00 0.00 C ATOM 350 CG ASN A 25 -12.152 -21.395 -4.169 1.00 0.00 C ATOM 351 OD1 ASN A 25 -11.090 -20.781 -4.264 1.00 0.00 O ATOM 352 ND2 ASN A 25 -12.261 -22.685 -4.462 1.00 0.00 N ATOM 0 H ASN A 25 -11.443 -18.853 -3.686 1.00 0.00 H new ATOM 0 HA ASN A 25 -14.077 -19.152 -2.371 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -14.084 -21.430 -3.250 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -13.935 -20.280 -4.564 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -11.444 -23.206 -4.780 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -13.162 -23.155 -4.369 1.00 0.00 H new ATOM 359 N SER A 26 -13.139 -20.928 -0.670 1.00 0.00 N ATOM 360 CA SER A 26 -12.572 -21.520 0.544 1.00 0.00 C ATOM 361 C SER A 26 -11.163 -22.054 0.297 1.00 0.00 C ATOM 362 O SER A 26 -10.331 -22.068 1.205 1.00 0.00 O ATOM 363 CB SER A 26 -13.462 -22.659 1.041 1.00 0.00 C ATOM 364 OG SER A 26 -14.127 -23.292 -0.038 1.00 0.00 O ATOM 0 H SER A 26 -14.117 -21.166 -0.837 1.00 0.00 H new ATOM 0 HA SER A 26 -12.519 -20.736 1.299 1.00 0.00 H new ATOM 0 HB2 SER A 26 -12.858 -23.389 1.579 1.00 0.00 H new ATOM 0 HB3 SER A 26 -14.196 -22.270 1.747 1.00 0.00 H new ATOM 0 HG SER A 26 -13.757 -24.190 -0.169 1.00 0.00 H new ATOM 370 N ASN A 27 -10.888 -22.472 -0.936 1.00 0.00 N ATOM 371 CA ASN A 27 -9.564 -22.978 -1.285 1.00 0.00 C ATOM 372 C ASN A 27 -8.500 -21.964 -0.879 1.00 0.00 C ATOM 373 O ASN A 27 -7.478 -22.316 -0.290 1.00 0.00 O ATOM 374 CB ASN A 27 -9.476 -23.263 -2.786 1.00 0.00 C ATOM 375 CG ASN A 27 -9.983 -24.647 -3.143 1.00 0.00 C ATOM 376 OD1 ASN A 27 -10.833 -24.802 -4.018 1.00 0.00 O ATOM 377 ND2 ASN A 27 -9.461 -25.660 -2.464 1.00 0.00 N ATOM 0 H ASN A 27 -11.559 -22.471 -1.705 1.00 0.00 H new ATOM 0 HA ASN A 27 -9.393 -23.911 -0.748 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -10.055 -22.516 -3.329 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -8.441 -23.163 -3.112 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -9.763 -26.614 -2.660 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -8.758 -25.484 -1.746 1.00 0.00 H new ATOM 384 N GLY A 28 -8.772 -20.697 -1.177 1.00 0.00 N ATOM 385 CA GLY A 28 -7.860 -19.631 -0.820 1.00 0.00 C ATOM 386 C GLY A 28 -6.985 -19.169 -1.967 1.00 0.00 C ATOM 387 O GLY A 28 -7.117 -19.637 -3.098 1.00 0.00 O ATOM 0 H GLY A 28 -9.615 -20.391 -1.663 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -8.434 -18.783 -0.448 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -7.223 -19.968 -0.002 1.00 0.00 H new ATOM 391 N GLY A 29 -6.093 -18.234 -1.660 1.00 0.00 N ATOM 392 CA GLY A 29 -5.195 -17.685 -2.656 1.00 0.00 C ATOM 393 C GLY A 29 -4.791 -16.268 -2.309 1.00 0.00 C ATOM 394 O GLY A 29 -5.057 -15.802 -1.201 1.00 0.00 O ATOM 0 H GLY A 29 -5.976 -17.843 -0.725 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -4.306 -18.311 -2.732 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -5.679 -17.699 -3.633 1.00 0.00 H new ATOM 398 N VAL A 30 -4.159 -15.570 -3.244 1.00 0.00 N ATOM 399 CA VAL A 30 -3.744 -14.194 -2.996 1.00 0.00 C ATOM 400 C VAL A 30 -4.051 -13.300 -4.189 1.00 0.00 C ATOM 401 O VAL A 30 -3.982 -13.732 -5.341 1.00 0.00 O ATOM 402 CB VAL A 30 -2.237 -14.083 -2.637 1.00 0.00 C ATOM 403 CG1 VAL A 30 -1.728 -15.374 -2.019 1.00 0.00 C ATOM 404 CG2 VAL A 30 -1.396 -13.707 -3.852 1.00 0.00 C ATOM 0 H VAL A 30 -3.925 -15.928 -4.170 1.00 0.00 H new ATOM 0 HA VAL A 30 -4.320 -13.855 -2.135 1.00 0.00 H new ATOM 0 HB VAL A 30 -2.138 -13.284 -1.902 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -0.670 -15.269 -1.777 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -2.289 -15.588 -1.109 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -1.859 -16.193 -2.727 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -0.348 -13.639 -3.562 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -1.510 -14.469 -4.623 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -1.728 -12.744 -4.241 1.00 0.00 H new ATOM 414 N LEU A 31 -4.377 -12.051 -3.901 1.00 0.00 N ATOM 415 CA LEU A 31 -4.683 -11.082 -4.938 1.00 0.00 C ATOM 416 C LEU A 31 -3.595 -10.023 -4.997 1.00 0.00 C ATOM 417 O LEU A 31 -3.500 -9.169 -4.117 1.00 0.00 O ATOM 418 CB LEU A 31 -6.034 -10.430 -4.664 1.00 0.00 C ATOM 419 CG LEU A 31 -6.627 -9.637 -5.833 1.00 0.00 C ATOM 420 CD1 LEU A 31 -6.625 -10.471 -7.105 1.00 0.00 C ATOM 421 CD2 LEU A 31 -8.037 -9.172 -5.500 1.00 0.00 C ATOM 0 H LEU A 31 -4.437 -11.683 -2.951 1.00 0.00 H new ATOM 0 HA LEU A 31 -4.729 -11.595 -5.898 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -6.742 -11.207 -4.377 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -5.930 -9.762 -3.809 1.00 0.00 H new ATOM 0 HG LEU A 31 -6.005 -8.758 -6.001 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -7.050 -9.889 -7.922 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -5.602 -10.752 -7.354 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -7.222 -11.370 -6.951 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -8.443 -8.610 -6.341 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -8.669 -10.038 -5.303 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -8.011 -8.534 -4.617 1.00 0.00 H new ATOM 433 N SER A 32 -2.765 -10.092 -6.029 1.00 0.00 N ATOM 434 CA SER A 32 -1.677 -9.142 -6.185 1.00 0.00 C ATOM 435 C SER A 32 -2.089 -7.978 -7.083 1.00 0.00 C ATOM 436 O SER A 32 -2.859 -8.151 -8.028 1.00 0.00 O ATOM 437 CB SER A 32 -0.443 -9.844 -6.757 1.00 0.00 C ATOM 438 OG SER A 32 -0.466 -9.850 -8.176 1.00 0.00 O ATOM 0 H SER A 32 -2.825 -10.794 -6.767 1.00 0.00 H new ATOM 0 HA SER A 32 -1.433 -8.739 -5.202 1.00 0.00 H new ATOM 0 HB2 SER A 32 0.459 -9.341 -6.408 1.00 0.00 H new ATOM 0 HB3 SER A 32 -0.400 -10.868 -6.387 1.00 0.00 H new ATOM 0 HG SER A 32 0.334 -10.303 -8.514 1.00 0.00 H new ATOM 444 N SER A 33 -1.563 -6.794 -6.785 1.00 0.00 N ATOM 445 CA SER A 33 -1.866 -5.600 -7.566 1.00 0.00 C ATOM 446 C SER A 33 -0.574 -4.919 -7.998 1.00 0.00 C ATOM 447 O SER A 33 -0.020 -4.103 -7.267 1.00 0.00 O ATOM 448 CB SER A 33 -2.719 -4.632 -6.746 1.00 0.00 C ATOM 449 OG SER A 33 -3.317 -3.651 -7.575 1.00 0.00 O ATOM 0 H SER A 33 -0.923 -6.636 -6.006 1.00 0.00 H new ATOM 0 HA SER A 33 -2.427 -5.895 -8.453 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.494 -5.185 -6.215 1.00 0.00 H new ATOM 0 HB3 SER A 33 -2.100 -4.147 -5.991 1.00 0.00 H new ATOM 0 HG SER A 33 -3.858 -3.045 -7.027 1.00 0.00 H new ATOM 455 N ILE A 34 -0.100 -5.267 -9.186 1.00 0.00 N ATOM 456 CA ILE A 34 1.131 -4.696 -9.717 1.00 0.00 C ATOM 457 C ILE A 34 0.990 -3.196 -9.960 1.00 0.00 C ATOM 458 O ILE A 34 1.964 -2.449 -9.874 1.00 0.00 O ATOM 459 CB ILE A 34 1.538 -5.389 -11.025 1.00 0.00 C ATOM 460 CG1 ILE A 34 2.879 -4.836 -11.524 1.00 0.00 C ATOM 461 CG2 ILE A 34 0.440 -5.234 -12.069 1.00 0.00 C ATOM 462 CD1 ILE A 34 2.769 -3.559 -12.334 1.00 0.00 C ATOM 0 H ILE A 34 -0.550 -5.944 -9.802 1.00 0.00 H new ATOM 0 HA ILE A 34 1.908 -4.857 -8.969 1.00 0.00 H new ATOM 0 HB ILE A 34 1.669 -6.455 -10.840 1.00 0.00 H new ATOM 0 HG12 ILE A 34 3.524 -4.652 -10.665 1.00 0.00 H new ATOM 0 HG13 ILE A 34 3.368 -5.597 -12.133 1.00 0.00 H new ATOM 0 HG21 ILE A 34 0.742 -5.730 -12.991 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -0.480 -5.686 -11.699 1.00 0.00 H new ATOM 0 HG23 ILE A 34 0.271 -4.175 -12.265 1.00 0.00 H new ATOM 0 HD11 ILE A 34 3.763 -3.239 -12.646 1.00 0.00 H new ATOM 0 HD12 ILE A 34 2.153 -3.739 -13.215 1.00 0.00 H new ATOM 0 HD13 ILE A 34 2.312 -2.780 -11.724 1.00 0.00 H new ATOM 474 N GLU A 35 -0.229 -2.763 -10.265 1.00 0.00 N ATOM 475 CA GLU A 35 -0.500 -1.351 -10.524 1.00 0.00 C ATOM 476 C GLU A 35 0.009 -0.468 -9.388 1.00 0.00 C ATOM 477 O GLU A 35 0.289 0.714 -9.587 1.00 0.00 O ATOM 478 CB GLU A 35 -2.001 -1.133 -10.722 1.00 0.00 C ATOM 479 CG GLU A 35 -2.601 -1.993 -11.821 1.00 0.00 C ATOM 480 CD GLU A 35 -3.026 -1.183 -13.031 1.00 0.00 C ATOM 481 OE1 GLU A 35 -3.496 -0.041 -12.845 1.00 0.00 O ATOM 482 OE2 GLU A 35 -2.886 -1.689 -14.164 1.00 0.00 O ATOM 0 H GLU A 35 -1.046 -3.369 -10.339 1.00 0.00 H new ATOM 0 HA GLU A 35 0.031 -1.069 -11.433 1.00 0.00 H new ATOM 0 HB2 GLU A 35 -2.517 -1.343 -9.785 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -2.179 -0.083 -10.955 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.872 -2.743 -12.129 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -3.464 -2.530 -11.427 1.00 0.00 H new ATOM 489 N THR A 36 0.123 -1.046 -8.197 1.00 0.00 N ATOM 490 CA THR A 36 0.593 -0.306 -7.032 1.00 0.00 C ATOM 491 C THR A 36 1.635 -1.102 -6.256 1.00 0.00 C ATOM 492 O THR A 36 2.629 -0.549 -5.784 1.00 0.00 O ATOM 493 CB THR A 36 -0.584 0.041 -6.123 1.00 0.00 C ATOM 494 OG1 THR A 36 -1.243 -1.134 -5.687 1.00 0.00 O ATOM 495 CG2 THR A 36 -1.613 0.922 -6.796 1.00 0.00 C ATOM 0 H THR A 36 -0.103 -2.023 -8.013 1.00 0.00 H new ATOM 0 HA THR A 36 1.062 0.614 -7.382 1.00 0.00 H new ATOM 0 HB THR A 36 -0.154 0.586 -5.283 1.00 0.00 H new ATOM 0 HG1 THR A 36 -1.841 -1.455 -6.394 1.00 0.00 H new ATOM 0 HG21 THR A 36 -2.424 1.133 -6.098 1.00 0.00 H new ATOM 0 HG22 THR A 36 -1.146 1.858 -7.103 1.00 0.00 H new ATOM 0 HG23 THR A 36 -2.012 0.411 -7.672 1.00 0.00 H new ATOM 503 N GLY A 37 1.398 -2.400 -6.122 1.00 0.00 N ATOM 504 CA GLY A 37 2.318 -3.254 -5.398 1.00 0.00 C ATOM 505 C GLY A 37 1.690 -3.852 -4.157 1.00 0.00 C ATOM 506 O GLY A 37 2.389 -4.275 -3.238 1.00 0.00 O ATOM 0 H GLY A 37 0.582 -2.878 -6.503 1.00 0.00 H new ATOM 0 HA2 GLY A 37 2.658 -4.056 -6.053 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.199 -2.678 -5.115 1.00 0.00 H new ATOM 510 N VAL A 38 0.364 -3.874 -4.128 1.00 0.00 N ATOM 511 CA VAL A 38 -0.369 -4.406 -2.993 1.00 0.00 C ATOM 512 C VAL A 38 -0.864 -5.822 -3.274 1.00 0.00 C ATOM 513 O VAL A 38 -1.478 -6.082 -4.309 1.00 0.00 O ATOM 514 CB VAL A 38 -1.562 -3.495 -2.662 1.00 0.00 C ATOM 515 CG1 VAL A 38 -2.429 -4.098 -1.566 1.00 0.00 C ATOM 516 CG2 VAL A 38 -1.080 -2.108 -2.268 1.00 0.00 C ATOM 0 H VAL A 38 -0.226 -3.527 -4.884 1.00 0.00 H new ATOM 0 HA VAL A 38 0.308 -4.441 -2.140 1.00 0.00 H new ATOM 0 HB VAL A 38 -2.176 -3.405 -3.558 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -3.264 -3.431 -1.354 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -2.811 -5.064 -1.895 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -1.833 -4.231 -0.663 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -1.938 -1.477 -2.037 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -0.437 -2.182 -1.391 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -0.519 -1.670 -3.093 1.00 0.00 H new ATOM 526 N SER A 39 -0.593 -6.733 -2.345 1.00 0.00 N ATOM 527 CA SER A 39 -1.012 -8.124 -2.493 1.00 0.00 C ATOM 528 C SER A 39 -1.735 -8.612 -1.242 1.00 0.00 C ATOM 529 O SER A 39 -1.258 -8.420 -0.125 1.00 0.00 O ATOM 530 CB SER A 39 0.199 -9.016 -2.779 1.00 0.00 C ATOM 531 OG SER A 39 1.294 -8.252 -3.257 1.00 0.00 O ATOM 0 H SER A 39 -0.086 -6.534 -1.483 1.00 0.00 H new ATOM 0 HA SER A 39 -1.703 -8.181 -3.334 1.00 0.00 H new ATOM 0 HB2 SER A 39 0.489 -9.544 -1.870 1.00 0.00 H new ATOM 0 HB3 SER A 39 -0.069 -9.773 -3.516 1.00 0.00 H new ATOM 0 HG SER A 39 2.055 -8.844 -3.430 1.00 0.00 H new ATOM 537 N ILE A 40 -2.888 -9.246 -1.437 1.00 0.00 N ATOM 538 CA ILE A 40 -3.675 -9.761 -0.323 1.00 0.00 C ATOM 539 C ILE A 40 -3.674 -11.285 -0.305 1.00 0.00 C ATOM 540 O ILE A 40 -4.249 -11.926 -1.182 1.00 0.00 O ATOM 541 CB ILE A 40 -5.133 -9.263 -0.388 1.00 0.00 C ATOM 542 CG1 ILE A 40 -5.171 -7.738 -0.489 1.00 0.00 C ATOM 543 CG2 ILE A 40 -5.913 -9.739 0.832 1.00 0.00 C ATOM 544 CD1 ILE A 40 -6.573 -7.171 -0.554 1.00 0.00 C ATOM 0 H ILE A 40 -3.297 -9.415 -2.356 1.00 0.00 H new ATOM 0 HA ILE A 40 -3.210 -9.389 0.590 1.00 0.00 H new ATOM 0 HB ILE A 40 -5.602 -9.679 -1.279 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -4.655 -7.312 0.372 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -4.620 -7.427 -1.377 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -6.940 -9.379 0.771 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -5.912 -10.829 0.862 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -5.446 -9.350 1.737 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -6.523 -6.084 -0.624 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -7.086 -7.568 -1.430 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -7.121 -7.451 0.346 1.00 0.00 H new ATOM 556 N ILE A 41 -3.035 -11.855 0.709 1.00 0.00 N ATOM 557 CA ILE A 41 -2.967 -13.302 0.858 1.00 0.00 C ATOM 558 C ILE A 41 -4.086 -13.797 1.770 1.00 0.00 C ATOM 559 O ILE A 41 -4.276 -13.280 2.871 1.00 0.00 O ATOM 560 CB ILE A 41 -1.603 -13.739 1.434 1.00 0.00 C ATOM 561 CG1 ILE A 41 -0.474 -13.367 0.469 1.00 0.00 C ATOM 562 CG2 ILE A 41 -1.592 -15.236 1.721 1.00 0.00 C ATOM 563 CD1 ILE A 41 -0.186 -11.881 0.417 1.00 0.00 C ATOM 0 H ILE A 41 -2.555 -11.334 1.443 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.085 -13.742 -0.132 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.443 -13.213 2.375 1.00 0.00 H new ATOM 0 HG12 ILE A 41 0.433 -13.894 0.764 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -0.733 -13.714 -0.531 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -0.621 -15.522 2.126 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -2.371 -15.473 2.445 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -1.775 -15.785 0.797 1.00 0.00 H new ATOM 0 HD11 ILE A 41 0.625 -11.692 -0.287 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -1.080 -11.348 0.093 1.00 0.00 H new ATOM 0 HD13 ILE A 41 0.105 -11.532 1.408 1.00 0.00 H new ATOM 575 N ILE A 42 -4.830 -14.794 1.304 1.00 0.00 N ATOM 576 CA ILE A 42 -5.934 -15.345 2.079 1.00 0.00 C ATOM 577 C ILE A 42 -5.675 -16.802 2.465 1.00 0.00 C ATOM 578 O ILE A 42 -5.546 -17.667 1.600 1.00 0.00 O ATOM 579 CB ILE A 42 -7.262 -15.264 1.301 1.00 0.00 C ATOM 580 CG1 ILE A 42 -7.589 -13.809 0.959 1.00 0.00 C ATOM 581 CG2 ILE A 42 -8.394 -15.892 2.103 1.00 0.00 C ATOM 582 CD1 ILE A 42 -7.795 -13.573 -0.519 1.00 0.00 C ATOM 0 H ILE A 42 -4.689 -15.236 0.396 1.00 0.00 H new ATOM 0 HA ILE A 42 -6.009 -14.743 2.984 1.00 0.00 H new ATOM 0 HB ILE A 42 -7.152 -15.823 0.372 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -8.489 -13.511 1.496 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -6.780 -13.170 1.312 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -9.323 -15.824 1.536 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -8.164 -16.939 2.299 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -8.507 -15.362 3.049 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -8.023 -12.521 -0.691 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -6.887 -13.841 -1.060 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -8.623 -14.187 -0.874 1.00 0.00 H new ATOM 594 N PRO A 43 -5.605 -17.093 3.776 1.00 0.00 N ATOM 595 CA PRO A 43 -5.371 -18.452 4.268 1.00 0.00 C ATOM 596 C PRO A 43 -6.533 -19.383 3.944 1.00 0.00 C ATOM 597 O PRO A 43 -7.697 -18.997 4.039 1.00 0.00 O ATOM 598 CB PRO A 43 -5.236 -18.274 5.781 1.00 0.00 C ATOM 599 CG PRO A 43 -5.939 -16.997 6.084 1.00 0.00 C ATOM 600 CD PRO A 43 -5.753 -16.127 4.876 1.00 0.00 C ATOM 0 HA PRO A 43 -4.495 -18.907 3.805 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -5.686 -19.109 6.318 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -4.189 -18.229 6.081 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -6.997 -17.171 6.281 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -5.523 -16.524 6.974 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -6.608 -15.469 4.720 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -4.874 -15.490 4.972 1.00 0.00 H new ATOM 608 N GLN A 44 -6.204 -20.609 3.565 1.00 0.00 N ATOM 609 CA GLN A 44 -7.218 -21.603 3.226 1.00 0.00 C ATOM 610 C GLN A 44 -8.154 -21.852 4.405 1.00 0.00 C ATOM 611 O GLN A 44 -7.886 -22.704 5.254 1.00 0.00 O ATOM 612 CB GLN A 44 -6.554 -22.914 2.801 1.00 0.00 C ATOM 613 CG GLN A 44 -7.535 -23.948 2.272 1.00 0.00 C ATOM 614 CD GLN A 44 -8.211 -24.728 3.383 1.00 0.00 C ATOM 615 OE1 GLN A 44 -7.652 -25.691 3.908 1.00 0.00 O ATOM 616 NE2 GLN A 44 -9.420 -24.316 3.744 1.00 0.00 N ATOM 0 H GLN A 44 -5.243 -20.942 3.484 1.00 0.00 H new ATOM 0 HA GLN A 44 -7.807 -21.215 2.395 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -5.811 -22.703 2.032 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -6.020 -23.334 3.653 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -8.294 -23.449 1.669 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -7.009 -24.640 1.614 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.844 -23.513 3.281 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -9.925 -24.803 4.485 1.00 0.00 H new ATOM 625 N GLY A 45 -9.252 -21.104 4.453 1.00 0.00 N ATOM 626 CA GLY A 45 -10.210 -21.262 5.533 1.00 0.00 C ATOM 627 C GLY A 45 -11.013 -20.002 5.797 1.00 0.00 C ATOM 628 O GLY A 45 -12.109 -20.063 6.353 1.00 0.00 O ATOM 0 H GLY A 45 -9.496 -20.392 3.764 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.892 -22.078 5.291 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -9.681 -21.547 6.442 1.00 0.00 H new ATOM 632 N ALA A 46 -10.468 -18.856 5.398 1.00 0.00 N ATOM 633 CA ALA A 46 -11.143 -17.578 5.598 1.00 0.00 C ATOM 634 C ALA A 46 -12.527 -17.578 4.953 1.00 0.00 C ATOM 635 O ALA A 46 -13.475 -17.007 5.492 1.00 0.00 O ATOM 636 CB ALA A 46 -10.299 -16.442 5.040 1.00 0.00 C ATOM 0 H ALA A 46 -9.562 -18.787 4.935 1.00 0.00 H new ATOM 0 HA ALA A 46 -11.271 -17.429 6.670 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -10.815 -15.495 5.196 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -9.336 -16.419 5.551 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -10.140 -16.597 3.973 1.00 0.00 H new ATOM 642 N ILE A 47 -12.631 -18.223 3.797 1.00 0.00 N ATOM 643 CA ILE A 47 -13.891 -18.304 3.074 1.00 0.00 C ATOM 644 C ILE A 47 -14.509 -19.697 3.228 1.00 0.00 C ATOM 645 O ILE A 47 -13.800 -20.703 3.193 1.00 0.00 O ATOM 646 CB ILE A 47 -13.684 -17.973 1.574 1.00 0.00 C ATOM 647 CG1 ILE A 47 -13.400 -16.476 1.408 1.00 0.00 C ATOM 648 CG2 ILE A 47 -14.889 -18.387 0.733 1.00 0.00 C ATOM 649 CD1 ILE A 47 -13.384 -16.013 -0.034 1.00 0.00 C ATOM 0 H ILE A 47 -11.853 -18.699 3.340 1.00 0.00 H new ATOM 0 HA ILE A 47 -14.575 -17.569 3.499 1.00 0.00 H new ATOM 0 HB ILE A 47 -12.828 -18.544 1.216 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -14.155 -15.910 1.953 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -12.437 -16.246 1.865 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -14.706 -18.139 -0.312 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -15.047 -19.461 0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -15.775 -17.857 1.082 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -13.177 -14.943 -0.070 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -12.610 -16.551 -0.580 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -14.354 -16.210 -0.490 1.00 0.00 H new ATOM 661 N PRO A 48 -15.841 -19.772 3.400 1.00 0.00 N ATOM 662 CA PRO A 48 -16.546 -21.047 3.556 1.00 0.00 C ATOM 663 C PRO A 48 -16.538 -21.872 2.275 1.00 0.00 C ATOM 664 O PRO A 48 -16.134 -21.390 1.216 1.00 0.00 O ATOM 665 CB PRO A 48 -17.973 -20.632 3.923 1.00 0.00 C ATOM 666 CG PRO A 48 -18.124 -19.251 3.389 1.00 0.00 C ATOM 667 CD PRO A 48 -16.757 -18.623 3.453 1.00 0.00 C ATOM 0 HA PRO A 48 -16.074 -21.682 4.305 1.00 0.00 H new ATOM 0 HB2 PRO A 48 -18.706 -21.308 3.482 1.00 0.00 H new ATOM 0 HB3 PRO A 48 -18.126 -20.656 5.002 1.00 0.00 H new ATOM 0 HG2 PRO A 48 -18.497 -19.268 2.365 1.00 0.00 H new ATOM 0 HG3 PRO A 48 -18.842 -18.682 3.980 1.00 0.00 H new ATOM 0 HD2 PRO A 48 -16.591 -17.940 2.620 1.00 0.00 H new ATOM 0 HD3 PRO A 48 -16.624 -18.047 4.369 1.00 0.00 H new ATOM 675 N GLU A 49 -16.975 -23.119 2.381 1.00 0.00 N ATOM 676 CA GLU A 49 -17.009 -24.021 1.234 1.00 0.00 C ATOM 677 C GLU A 49 -18.280 -23.834 0.410 1.00 0.00 C ATOM 678 O GLU A 49 -19.292 -23.340 0.910 1.00 0.00 O ATOM 679 CB GLU A 49 -16.901 -25.473 1.701 1.00 0.00 C ATOM 680 CG GLU A 49 -15.470 -25.944 1.895 1.00 0.00 C ATOM 681 CD GLU A 49 -15.376 -27.437 2.140 1.00 0.00 C ATOM 682 OE1 GLU A 49 -15.503 -27.856 3.310 1.00 0.00 O ATOM 683 OE2 GLU A 49 -15.173 -28.187 1.163 1.00 0.00 O ATOM 0 H GLU A 49 -17.312 -23.532 3.251 1.00 0.00 H new ATOM 0 HA GLU A 49 -16.157 -23.780 0.598 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -17.442 -25.585 2.641 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -17.391 -26.118 0.972 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -14.884 -25.687 1.013 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -15.028 -25.413 2.738 1.00 0.00 H new ATOM 690 N GLY A 50 -18.217 -24.236 -0.855 1.00 0.00 N ATOM 691 CA GLY A 50 -19.363 -24.112 -1.736 1.00 0.00 C ATOM 692 C GLY A 50 -19.804 -22.674 -1.915 1.00 0.00 C ATOM 693 O GLY A 50 -21.000 -22.389 -1.987 1.00 0.00 O ATOM 0 H GLY A 50 -17.389 -24.647 -1.287 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -19.117 -24.537 -2.709 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -20.191 -24.695 -1.334 1.00 0.00 H new ATOM 697 N VAL A 51 -18.838 -21.764 -1.982 1.00 0.00 N ATOM 698 CA VAL A 51 -19.137 -20.348 -2.149 1.00 0.00 C ATOM 699 C VAL A 51 -18.061 -19.642 -2.969 1.00 0.00 C ATOM 700 O VAL A 51 -16.924 -20.105 -3.053 1.00 0.00 O ATOM 701 CB VAL A 51 -19.273 -19.643 -0.785 1.00 0.00 C ATOM 702 CG1 VAL A 51 -17.985 -19.773 0.013 1.00 0.00 C ATOM 703 CG2 VAL A 51 -19.651 -18.182 -0.970 1.00 0.00 C ATOM 0 H VAL A 51 -17.843 -21.982 -1.923 1.00 0.00 H new ATOM 0 HA VAL A 51 -20.086 -20.288 -2.682 1.00 0.00 H new ATOM 0 HB VAL A 51 -20.072 -20.129 -0.225 1.00 0.00 H new ATOM 0 HG11 VAL A 51 -18.099 -19.269 0.973 1.00 0.00 H new ATOM 0 HG12 VAL A 51 -17.765 -20.827 0.180 1.00 0.00 H new ATOM 0 HG13 VAL A 51 -17.166 -19.315 -0.541 1.00 0.00 H new ATOM 0 HG21 VAL A 51 -19.742 -17.703 0.005 1.00 0.00 H new ATOM 0 HG22 VAL A 51 -18.879 -17.677 -1.552 1.00 0.00 H new ATOM 0 HG23 VAL A 51 -20.603 -18.116 -1.496 1.00 0.00 H new ATOM 713 N GLU A 52 -18.430 -18.510 -3.559 1.00 0.00 N ATOM 714 CA GLU A 52 -17.506 -17.722 -4.365 1.00 0.00 C ATOM 715 C GLU A 52 -17.654 -16.240 -4.040 1.00 0.00 C ATOM 716 O GLU A 52 -18.654 -15.615 -4.394 1.00 0.00 O ATOM 717 CB GLU A 52 -17.756 -17.964 -5.854 1.00 0.00 C ATOM 718 CG GLU A 52 -16.725 -18.872 -6.504 1.00 0.00 C ATOM 719 CD GLU A 52 -17.324 -19.762 -7.574 1.00 0.00 C ATOM 720 OE1 GLU A 52 -17.808 -20.860 -7.229 1.00 0.00 O ATOM 721 OE2 GLU A 52 -17.308 -19.362 -8.757 1.00 0.00 O ATOM 0 H GLU A 52 -19.369 -18.116 -3.493 1.00 0.00 H new ATOM 0 HA GLU A 52 -16.488 -18.033 -4.129 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -18.746 -18.402 -5.981 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -17.763 -17.006 -6.373 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -15.935 -18.263 -6.944 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -16.259 -19.493 -5.739 1.00 0.00 H new ATOM 728 N GLN A 53 -16.659 -15.683 -3.357 1.00 0.00 N ATOM 729 CA GLN A 53 -16.690 -14.275 -2.978 1.00 0.00 C ATOM 730 C GLN A 53 -15.724 -13.450 -3.819 1.00 0.00 C ATOM 731 O GLN A 53 -14.528 -13.739 -3.871 1.00 0.00 O ATOM 732 CB GLN A 53 -16.345 -14.116 -1.497 1.00 0.00 C ATOM 733 CG GLN A 53 -17.272 -14.879 -0.567 1.00 0.00 C ATOM 734 CD GLN A 53 -18.734 -14.557 -0.810 1.00 0.00 C ATOM 735 OE1 GLN A 53 -19.577 -15.452 -0.874 1.00 0.00 O ATOM 736 NE2 GLN A 53 -19.041 -13.273 -0.949 1.00 0.00 N ATOM 0 H GLN A 53 -15.823 -16.184 -3.055 1.00 0.00 H new ATOM 0 HA GLN A 53 -17.701 -13.908 -3.158 1.00 0.00 H new ATOM 0 HB2 GLN A 53 -15.322 -14.455 -1.333 1.00 0.00 H new ATOM 0 HB3 GLN A 53 -16.376 -13.058 -1.238 1.00 0.00 H new ATOM 0 HG2 GLN A 53 -17.113 -15.949 -0.698 1.00 0.00 H new ATOM 0 HG3 GLN A 53 -17.019 -14.643 0.467 1.00 0.00 H new ATOM 0 HE21 GLN A 53 -18.310 -12.564 -0.889 1.00 0.00 H new ATOM 0 HE22 GLN A 53 -20.008 -12.995 -1.116 1.00 0.00 H new ATOM 745 N GLU A 54 -16.245 -12.412 -4.466 1.00 0.00 N ATOM 746 CA GLU A 54 -15.419 -11.538 -5.286 1.00 0.00 C ATOM 747 C GLU A 54 -14.745 -10.486 -4.418 1.00 0.00 C ATOM 748 O GLU A 54 -15.371 -9.500 -4.029 1.00 0.00 O ATOM 749 CB GLU A 54 -16.255 -10.851 -6.367 1.00 0.00 C ATOM 750 CG GLU A 54 -15.444 -10.403 -7.572 1.00 0.00 C ATOM 751 CD GLU A 54 -16.175 -10.620 -8.883 1.00 0.00 C ATOM 752 OE1 GLU A 54 -17.251 -10.014 -9.069 1.00 0.00 O ATOM 753 OE2 GLU A 54 -15.673 -11.396 -9.722 1.00 0.00 O ATOM 0 H GLU A 54 -17.232 -12.158 -4.437 1.00 0.00 H new ATOM 0 HA GLU A 54 -14.658 -12.150 -5.770 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -17.036 -11.535 -6.699 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -16.753 -9.984 -5.933 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -15.200 -9.346 -7.468 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -14.500 -10.948 -7.592 1.00 0.00 H new ATOM 760 N ILE A 55 -13.469 -10.691 -4.121 1.00 0.00 N ATOM 761 CA ILE A 55 -12.729 -9.745 -3.303 1.00 0.00 C ATOM 762 C ILE A 55 -11.846 -8.869 -4.175 1.00 0.00 C ATOM 763 O ILE A 55 -10.938 -9.357 -4.848 1.00 0.00 O ATOM 764 CB ILE A 55 -11.868 -10.459 -2.243 1.00 0.00 C ATOM 765 CG1 ILE A 55 -12.759 -11.295 -1.321 1.00 0.00 C ATOM 766 CG2 ILE A 55 -11.057 -9.449 -1.437 1.00 0.00 C ATOM 767 CD1 ILE A 55 -11.997 -12.023 -0.234 1.00 0.00 C ATOM 0 H ILE A 55 -12.929 -11.499 -4.433 1.00 0.00 H new ATOM 0 HA ILE A 55 -13.458 -9.123 -2.784 1.00 0.00 H new ATOM 0 HB ILE A 55 -11.169 -11.123 -2.751 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -13.501 -10.644 -0.859 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -13.304 -12.024 -1.920 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -10.456 -9.974 -0.694 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -10.401 -8.892 -2.106 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -11.733 -8.758 -0.934 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -12.694 -12.594 0.379 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -11.274 -12.701 -0.688 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -11.473 -11.299 0.390 1.00 0.00 H new ATOM 779 N TYR A 56 -12.124 -7.574 -4.164 1.00 0.00 N ATOM 780 CA TYR A 56 -11.360 -6.632 -4.961 1.00 0.00 C ATOM 781 C TYR A 56 -11.042 -5.374 -4.170 1.00 0.00 C ATOM 782 O TYR A 56 -11.917 -4.789 -3.535 1.00 0.00 O ATOM 783 CB TYR A 56 -12.131 -6.261 -6.227 1.00 0.00 C ATOM 784 CG TYR A 56 -13.533 -5.768 -5.972 1.00 0.00 C ATOM 785 CD1 TYR A 56 -14.565 -6.660 -5.717 1.00 0.00 C ATOM 786 CD2 TYR A 56 -13.825 -4.412 -5.996 1.00 0.00 C ATOM 787 CE1 TYR A 56 -15.851 -6.213 -5.492 1.00 0.00 C ATOM 788 CE2 TYR A 56 -15.108 -3.956 -5.774 1.00 0.00 C ATOM 789 CZ TYR A 56 -16.119 -4.860 -5.520 1.00 0.00 C ATOM 790 OH TYR A 56 -17.400 -4.410 -5.297 1.00 0.00 O ATOM 0 H TYR A 56 -12.872 -7.154 -3.612 1.00 0.00 H new ATOM 0 HA TYR A 56 -10.422 -7.113 -5.236 1.00 0.00 H new ATOM 0 HB2 TYR A 56 -11.578 -5.490 -6.763 1.00 0.00 H new ATOM 0 HB3 TYR A 56 -12.177 -7.133 -6.880 1.00 0.00 H new ATOM 0 HD1 TYR A 56 -14.359 -7.720 -5.694 1.00 0.00 H new ATOM 0 HD2 TYR A 56 -13.035 -3.702 -6.192 1.00 0.00 H new ATOM 0 HE1 TYR A 56 -16.644 -6.919 -5.295 1.00 0.00 H new ATOM 0 HE2 TYR A 56 -15.320 -2.897 -5.799 1.00 0.00 H new ATOM 0 HH TYR A 56 -17.417 -3.432 -5.351 1.00 0.00 H new ATOM 800 N PHE A 57 -9.787 -4.958 -4.226 1.00 0.00 N ATOM 801 CA PHE A 57 -9.356 -3.757 -3.525 1.00 0.00 C ATOM 802 C PHE A 57 -8.899 -2.707 -4.524 1.00 0.00 C ATOM 803 O PHE A 57 -8.010 -2.954 -5.340 1.00 0.00 O ATOM 804 CB PHE A 57 -8.228 -4.074 -2.544 1.00 0.00 C ATOM 805 CG PHE A 57 -7.116 -4.881 -3.144 1.00 0.00 C ATOM 806 CD1 PHE A 57 -7.255 -6.245 -3.321 1.00 0.00 C ATOM 807 CD2 PHE A 57 -5.930 -4.275 -3.530 1.00 0.00 C ATOM 808 CE1 PHE A 57 -6.235 -6.992 -3.871 1.00 0.00 C ATOM 809 CE2 PHE A 57 -4.906 -5.019 -4.082 1.00 0.00 C ATOM 810 CZ PHE A 57 -5.058 -6.380 -4.252 1.00 0.00 C ATOM 0 H PHE A 57 -9.050 -5.432 -4.748 1.00 0.00 H new ATOM 0 HA PHE A 57 -10.202 -3.368 -2.959 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -7.820 -3.139 -2.159 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -8.640 -4.616 -1.693 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -8.173 -6.731 -3.025 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -5.806 -3.210 -3.398 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -6.357 -8.057 -4.004 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -3.987 -4.536 -4.380 1.00 0.00 H new ATOM 0 HZ PHE A 57 -4.258 -6.965 -4.682 1.00 0.00 H new ATOM 820 N LYS A 58 -9.513 -1.536 -4.459 1.00 0.00 N ATOM 821 CA LYS A 58 -9.172 -0.452 -5.363 1.00 0.00 C ATOM 822 C LYS A 58 -8.200 0.517 -4.705 1.00 0.00 C ATOM 823 O LYS A 58 -8.485 1.082 -3.648 1.00 0.00 O ATOM 824 CB LYS A 58 -10.434 0.289 -5.804 1.00 0.00 C ATOM 825 CG LYS A 58 -11.332 -0.522 -6.727 1.00 0.00 C ATOM 826 CD LYS A 58 -12.762 -0.570 -6.213 1.00 0.00 C ATOM 827 CE LYS A 58 -13.759 -0.720 -7.351 1.00 0.00 C ATOM 828 NZ LYS A 58 -15.167 -0.706 -6.865 1.00 0.00 N ATOM 0 H LYS A 58 -10.250 -1.313 -3.790 1.00 0.00 H new ATOM 0 HA LYS A 58 -8.689 -0.881 -6.241 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -11.003 0.577 -4.920 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -10.145 1.210 -6.311 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.318 -0.086 -7.726 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.942 -1.536 -6.817 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -12.872 -1.403 -5.519 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -12.980 0.341 -5.655 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -13.615 0.088 -8.068 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -13.567 -1.653 -7.880 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -15.718 -1.424 -7.378 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -15.185 -0.918 -5.847 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -15.582 0.233 -7.031 1.00 0.00 H new ATOM 842 N VAL A 59 -7.053 0.703 -5.341 1.00 0.00 N ATOM 843 CA VAL A 59 -6.032 1.604 -4.831 1.00 0.00 C ATOM 844 C VAL A 59 -6.261 3.012 -5.366 1.00 0.00 C ATOM 845 O VAL A 59 -6.301 3.227 -6.578 1.00 0.00 O ATOM 846 CB VAL A 59 -4.624 1.117 -5.225 1.00 0.00 C ATOM 847 CG1 VAL A 59 -3.559 2.107 -4.781 1.00 0.00 C ATOM 848 CG2 VAL A 59 -4.355 -0.262 -4.639 1.00 0.00 C ATOM 0 H VAL A 59 -6.806 0.239 -6.215 1.00 0.00 H new ATOM 0 HA VAL A 59 -6.101 1.617 -3.743 1.00 0.00 H new ATOM 0 HB VAL A 59 -4.582 1.046 -6.312 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -2.575 1.738 -5.072 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -3.739 3.072 -5.255 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -3.598 2.222 -3.698 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -3.357 -0.591 -4.927 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -4.422 -0.215 -3.552 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -5.093 -0.969 -5.018 1.00 0.00 H new ATOM 858 N CYS A 60 -6.432 3.967 -4.458 1.00 0.00 N ATOM 859 CA CYS A 60 -6.682 5.349 -4.847 1.00 0.00 C ATOM 860 C CYS A 60 -5.520 6.259 -4.465 1.00 0.00 C ATOM 861 O CYS A 60 -4.618 5.860 -3.727 1.00 0.00 O ATOM 862 CB CYS A 60 -7.968 5.854 -4.191 1.00 0.00 C ATOM 863 SG CYS A 60 -9.462 4.988 -4.727 1.00 0.00 S ATOM 0 H CYS A 60 -6.402 3.810 -3.451 1.00 0.00 H new ATOM 0 HA CYS A 60 -6.788 5.373 -5.932 1.00 0.00 H new ATOM 0 HB2 CYS A 60 -7.873 5.757 -3.109 1.00 0.00 H new ATOM 0 HB3 CYS A 60 -8.080 6.916 -4.407 1.00 0.00 H new ATOM 0 HG CYS A 60 -10.460 5.334 -3.969 1.00 0.00 H new ATOM 869 N ARG A 61 -5.557 7.488 -4.971 1.00 0.00 N ATOM 870 CA ARG A 61 -4.518 8.469 -4.684 1.00 0.00 C ATOM 871 C ARG A 61 -4.822 9.211 -3.387 1.00 0.00 C ATOM 872 O ARG A 61 -5.983 9.411 -3.033 1.00 0.00 O ATOM 873 CB ARG A 61 -4.390 9.466 -5.838 1.00 0.00 C ATOM 874 CG ARG A 61 -4.324 8.810 -7.206 1.00 0.00 C ATOM 875 CD ARG A 61 -2.888 8.621 -7.669 1.00 0.00 C ATOM 876 NE ARG A 61 -2.218 9.897 -7.917 1.00 0.00 N ATOM 877 CZ ARG A 61 -1.415 10.504 -7.044 1.00 0.00 C ATOM 878 NH1 ARG A 61 -1.183 9.967 -5.852 1.00 0.00 N ATOM 879 NH2 ARG A 61 -0.845 11.657 -7.363 1.00 0.00 N ATOM 0 H ARG A 61 -6.298 7.828 -5.584 1.00 0.00 H new ATOM 0 HA ARG A 61 -3.573 7.939 -4.569 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -5.239 10.149 -5.813 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -3.493 10.067 -5.689 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -4.825 7.843 -7.171 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -4.862 9.422 -7.930 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -2.335 8.062 -6.914 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -2.877 8.023 -8.580 1.00 0.00 H new ATOM 0 HE ARG A 61 -2.376 10.352 -8.816 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -1.621 9.082 -5.597 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -0.567 10.440 -5.191 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -1.021 12.078 -8.275 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -0.230 12.124 -6.696 1.00 0.00 H new ATOM 893 N ASP A 62 -3.772 9.616 -2.679 1.00 0.00 N ATOM 894 CA ASP A 62 -3.934 10.336 -1.421 1.00 0.00 C ATOM 895 C ASP A 62 -4.205 11.817 -1.671 1.00 0.00 C ATOM 896 O ASP A 62 -3.444 12.681 -1.236 1.00 0.00 O ATOM 897 CB ASP A 62 -2.687 10.167 -0.547 1.00 0.00 C ATOM 898 CG ASP A 62 -2.806 10.886 0.783 1.00 0.00 C ATOM 899 OD1 ASP A 62 -3.861 11.507 1.033 1.00 0.00 O ATOM 900 OD2 ASP A 62 -1.844 10.827 1.578 1.00 0.00 O ATOM 0 H ASP A 62 -2.803 9.458 -2.954 1.00 0.00 H new ATOM 0 HA ASP A 62 -4.792 9.915 -0.897 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -2.514 9.106 -0.368 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -1.817 10.545 -1.084 1.00 0.00 H new ATOM 905 N ASN A 63 -5.294 12.102 -2.376 1.00 0.00 N ATOM 906 CA ASN A 63 -5.666 13.481 -2.684 1.00 0.00 C ATOM 907 C ASN A 63 -7.115 13.779 -2.295 1.00 0.00 C ATOM 908 O ASN A 63 -7.571 14.918 -2.409 1.00 0.00 O ATOM 909 CB ASN A 63 -5.454 13.781 -4.174 1.00 0.00 C ATOM 910 CG ASN A 63 -5.692 12.576 -5.069 1.00 0.00 C ATOM 911 OD1 ASN A 63 -4.957 12.353 -6.033 1.00 0.00 O ATOM 912 ND2 ASN A 63 -6.715 11.790 -4.756 1.00 0.00 N ATOM 0 H ASN A 63 -5.935 11.399 -2.745 1.00 0.00 H new ATOM 0 HA ASN A 63 -5.018 14.128 -2.093 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -6.124 14.586 -4.474 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -4.436 14.141 -4.324 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -6.917 10.966 -5.322 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -7.299 12.010 -3.949 1.00 0.00 H new ATOM 919 N SER A 64 -7.835 12.760 -1.833 1.00 0.00 N ATOM 920 CA SER A 64 -9.227 12.928 -1.429 1.00 0.00 C ATOM 921 C SER A 64 -9.556 12.015 -0.254 1.00 0.00 C ATOM 922 O SER A 64 -10.616 11.390 -0.212 1.00 0.00 O ATOM 923 CB SER A 64 -10.162 12.629 -2.603 1.00 0.00 C ATOM 924 OG SER A 64 -10.407 13.796 -3.369 1.00 0.00 O ATOM 0 H SER A 64 -7.477 11.810 -1.729 1.00 0.00 H new ATOM 0 HA SER A 64 -9.372 13.963 -1.118 1.00 0.00 H new ATOM 0 HB2 SER A 64 -9.721 11.860 -3.237 1.00 0.00 H new ATOM 0 HB3 SER A 64 -11.105 12.231 -2.229 1.00 0.00 H new ATOM 0 HG SER A 64 -10.983 13.573 -4.130 1.00 0.00 H new ATOM 930 N ILE A 65 -8.632 11.938 0.698 1.00 0.00 N ATOM 931 CA ILE A 65 -8.810 11.099 1.875 1.00 0.00 C ATOM 932 C ILE A 65 -8.782 11.929 3.153 1.00 0.00 C ATOM 933 O ILE A 65 -8.433 13.109 3.131 1.00 0.00 O ATOM 934 CB ILE A 65 -7.717 10.016 1.952 1.00 0.00 C ATOM 935 CG1 ILE A 65 -6.332 10.662 1.988 1.00 0.00 C ATOM 936 CG2 ILE A 65 -7.831 9.068 0.768 1.00 0.00 C ATOM 937 CD1 ILE A 65 -5.313 9.871 2.779 1.00 0.00 C ATOM 0 H ILE A 65 -7.750 12.449 0.676 1.00 0.00 H new ATOM 0 HA ILE A 65 -9.785 10.620 1.783 1.00 0.00 H new ATOM 0 HB ILE A 65 -7.856 9.444 2.869 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -5.971 10.784 0.967 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -6.417 11.660 2.418 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -7.053 8.308 0.835 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -8.809 8.588 0.779 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -7.712 9.628 -0.159 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.355 10.390 2.760 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -5.651 9.771 3.810 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.198 8.881 2.337 1.00 0.00 H new ATOM 949 N LEU A 66 -9.149 11.304 4.267 1.00 0.00 N ATOM 950 CA LEU A 66 -9.164 11.984 5.558 1.00 0.00 C ATOM 951 C LEU A 66 -8.057 11.450 6.464 1.00 0.00 C ATOM 952 O LEU A 66 -8.311 10.638 7.353 1.00 0.00 O ATOM 953 CB LEU A 66 -10.525 11.809 6.237 1.00 0.00 C ATOM 954 CG LEU A 66 -10.696 12.575 7.550 1.00 0.00 C ATOM 955 CD1 LEU A 66 -12.092 13.173 7.645 1.00 0.00 C ATOM 956 CD2 LEU A 66 -10.423 11.664 8.739 1.00 0.00 C ATOM 0 H LEU A 66 -9.440 10.327 4.302 1.00 0.00 H new ATOM 0 HA LEU A 66 -8.989 13.046 5.384 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.304 12.128 5.544 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.684 10.748 6.429 1.00 0.00 H new ATOM 0 HG LEU A 66 -9.973 13.390 7.567 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -12.193 13.714 8.586 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -12.251 13.859 6.813 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.833 12.375 7.604 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -10.549 12.226 9.664 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -11.121 10.827 8.724 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -9.402 11.286 8.681 1.00 0.00 H new ATOM 968 N PRO A 67 -6.809 11.899 6.247 1.00 0.00 N ATOM 969 CA PRO A 67 -5.662 11.462 7.044 1.00 0.00 C ATOM 970 C PRO A 67 -5.589 12.175 8.395 1.00 0.00 C ATOM 971 O PRO A 67 -5.327 13.376 8.455 1.00 0.00 O ATOM 972 CB PRO A 67 -4.473 11.853 6.170 1.00 0.00 C ATOM 973 CG PRO A 67 -4.939 13.057 5.427 1.00 0.00 C ATOM 974 CD PRO A 67 -6.417 12.867 5.202 1.00 0.00 C ATOM 0 HA PRO A 67 -5.707 10.400 7.287 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -3.592 12.074 6.773 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -4.199 11.047 5.489 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -4.746 13.965 5.998 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -4.411 13.158 4.479 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -6.961 13.806 5.302 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.624 12.483 4.203 1.00 0.00 H new ATOM 982 N PRO A 68 -5.819 11.444 9.501 1.00 0.00 N ATOM 983 CA PRO A 68 -5.775 12.020 10.850 1.00 0.00 C ATOM 984 C PRO A 68 -4.396 12.562 11.208 1.00 0.00 C ATOM 985 O PRO A 68 -4.249 13.336 12.155 1.00 0.00 O ATOM 986 CB PRO A 68 -6.140 10.842 11.766 1.00 0.00 C ATOM 987 CG PRO A 68 -6.781 9.835 10.874 1.00 0.00 C ATOM 988 CD PRO A 68 -6.138 10.008 9.529 1.00 0.00 C ATOM 0 HA PRO A 68 -6.450 12.871 10.943 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -5.254 10.431 12.250 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -6.820 11.156 12.558 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -6.628 8.824 11.253 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -7.858 9.994 10.816 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -5.244 9.393 9.426 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -6.812 9.728 8.720 1.00 0.00 H new ATOM 996 N LEU A 69 -3.384 12.154 10.446 1.00 0.00 N ATOM 997 CA LEU A 69 -2.016 12.599 10.684 1.00 0.00 C ATOM 998 C LEU A 69 -1.913 14.120 10.610 1.00 0.00 C ATOM 999 O LEU A 69 -2.897 14.806 10.327 1.00 0.00 O ATOM 1000 CB LEU A 69 -1.067 11.965 9.665 1.00 0.00 C ATOM 1001 CG LEU A 69 -1.384 12.286 8.202 1.00 0.00 C ATOM 1002 CD1 LEU A 69 -0.388 13.292 7.645 1.00 0.00 C ATOM 1003 CD2 LEU A 69 -1.387 11.016 7.362 1.00 0.00 C ATOM 0 H LEU A 69 -3.487 11.515 9.658 1.00 0.00 H new ATOM 0 HA LEU A 69 -1.730 12.282 11.687 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -0.051 12.295 9.882 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -1.086 10.883 9.797 1.00 0.00 H new ATOM 0 HG LEU A 69 -2.379 12.729 8.158 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -0.631 13.507 6.604 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -0.437 14.213 8.226 1.00 0.00 H new ATOM 0 HD13 LEU A 69 0.619 12.879 7.705 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -1.614 11.266 6.326 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -0.407 10.543 7.415 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -2.142 10.329 7.744 1.00 0.00 H new ATOM 1015 N ASP A 70 -0.717 14.640 10.864 1.00 0.00 N ATOM 1016 CA ASP A 70 -0.483 16.079 10.827 1.00 0.00 C ATOM 1017 C ASP A 70 0.756 16.408 10.000 1.00 0.00 C ATOM 1018 O ASP A 70 1.879 16.094 10.397 1.00 0.00 O ATOM 1019 CB ASP A 70 -0.326 16.629 12.246 1.00 0.00 C ATOM 1020 CG ASP A 70 -1.649 16.719 12.980 1.00 0.00 C ATOM 1021 OD1 ASP A 70 -2.254 15.659 13.245 1.00 0.00 O ATOM 1022 OD2 ASP A 70 -2.079 17.850 13.291 1.00 0.00 O ATOM 0 H ASP A 70 0.107 14.086 11.098 1.00 0.00 H new ATOM 0 HA ASP A 70 -1.346 16.550 10.357 1.00 0.00 H new ATOM 0 HB2 ASP A 70 0.355 15.989 12.807 1.00 0.00 H new ATOM 0 HB3 ASP A 70 0.130 17.618 12.201 1.00 0.00 H new ATOM 1027 N LYS A 71 0.543 17.042 8.851 1.00 0.00 N ATOM 1028 CA LYS A 71 1.643 17.415 7.968 1.00 0.00 C ATOM 1029 C LYS A 71 2.505 18.503 8.601 1.00 0.00 C ATOM 1030 O LYS A 71 3.699 18.606 8.315 1.00 0.00 O ATOM 1031 CB LYS A 71 1.099 17.898 6.622 1.00 0.00 C ATOM 1032 CG LYS A 71 -0.003 17.016 6.058 1.00 0.00 C ATOM 1033 CD LYS A 71 -0.036 17.067 4.539 1.00 0.00 C ATOM 1034 CE LYS A 71 -0.609 15.788 3.948 1.00 0.00 C ATOM 1035 NZ LYS A 71 0.246 15.249 2.856 1.00 0.00 N ATOM 0 H LYS A 71 -0.381 17.308 8.510 1.00 0.00 H new ATOM 0 HA LYS A 71 2.264 16.533 7.808 1.00 0.00 H new ATOM 0 HB2 LYS A 71 0.718 18.913 6.737 1.00 0.00 H new ATOM 0 HB3 LYS A 71 1.918 17.945 5.904 1.00 0.00 H new ATOM 0 HG2 LYS A 71 0.150 15.988 6.385 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -0.966 17.337 6.455 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -0.635 17.918 4.216 1.00 0.00 H new ATOM 0 HD3 LYS A 71 0.973 17.225 4.158 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -0.710 15.039 4.733 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -1.610 15.983 3.563 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.179 14.378 2.480 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.322 15.953 2.095 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 1.194 15.039 3.229 1.00 0.00 H new ATOM 1049 N GLU A 72 1.895 19.314 9.462 1.00 0.00 N ATOM 1050 CA GLU A 72 2.608 20.395 10.134 1.00 0.00 C ATOM 1051 C GLU A 72 3.819 19.862 10.891 1.00 0.00 C ATOM 1052 O GLU A 72 4.843 20.536 11.000 1.00 0.00 O ATOM 1053 CB GLU A 72 1.673 21.130 11.096 1.00 0.00 C ATOM 1054 CG GLU A 72 0.799 20.202 11.924 1.00 0.00 C ATOM 1055 CD GLU A 72 0.547 20.731 13.322 1.00 0.00 C ATOM 1056 OE1 GLU A 72 1.509 20.795 14.115 1.00 0.00 O ATOM 1057 OE2 GLU A 72 -0.613 21.082 13.623 1.00 0.00 O ATOM 0 H GLU A 72 0.908 19.242 9.710 1.00 0.00 H new ATOM 0 HA GLU A 72 2.958 21.093 9.373 1.00 0.00 H new ATOM 0 HB2 GLU A 72 2.269 21.749 11.767 1.00 0.00 H new ATOM 0 HB3 GLU A 72 1.034 21.803 10.525 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -0.155 20.059 11.416 1.00 0.00 H new ATOM 0 HG3 GLU A 72 1.275 19.224 11.990 1.00 0.00 H new ATOM 1064 N LYS A 73 3.694 18.645 11.411 1.00 0.00 N ATOM 1065 CA LYS A 73 4.781 18.017 12.156 1.00 0.00 C ATOM 1066 C LYS A 73 5.718 17.261 11.221 1.00 0.00 C ATOM 1067 O LYS A 73 6.883 17.033 11.544 1.00 0.00 O ATOM 1068 CB LYS A 73 4.219 17.060 13.209 1.00 0.00 C ATOM 1069 CG LYS A 73 3.500 17.763 14.349 1.00 0.00 C ATOM 1070 CD LYS A 73 3.857 17.154 15.698 1.00 0.00 C ATOM 1071 CE LYS A 73 4.440 18.192 16.645 1.00 0.00 C ATOM 1072 NZ LYS A 73 3.846 18.097 18.008 1.00 0.00 N ATOM 0 H LYS A 73 2.852 18.074 11.331 1.00 0.00 H new ATOM 0 HA LYS A 73 5.348 18.805 12.652 1.00 0.00 H new ATOM 0 HB2 LYS A 73 3.528 16.368 12.727 1.00 0.00 H new ATOM 0 HB3 LYS A 73 5.035 16.464 13.618 1.00 0.00 H new ATOM 0 HG2 LYS A 73 3.761 18.821 14.347 1.00 0.00 H new ATOM 0 HG3 LYS A 73 2.423 17.700 14.194 1.00 0.00 H new ATOM 0 HD2 LYS A 73 2.967 16.712 16.145 1.00 0.00 H new ATOM 0 HD3 LYS A 73 4.576 16.347 15.555 1.00 0.00 H new ATOM 0 HE2 LYS A 73 5.520 18.058 16.710 1.00 0.00 H new ATOM 0 HE3 LYS A 73 4.266 19.190 16.242 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 4.270 18.821 18.623 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 2.819 18.250 17.950 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 4.034 17.154 18.404 1.00 0.00 H new ATOM 1086 N GLY A 74 5.200 16.869 10.061 1.00 0.00 N ATOM 1087 CA GLY A 74 6.000 16.138 9.097 1.00 0.00 C ATOM 1088 C GLY A 74 5.390 14.796 8.735 1.00 0.00 C ATOM 1089 O GLY A 74 5.973 14.033 7.964 1.00 0.00 O ATOM 0 H GLY A 74 4.238 17.045 9.772 1.00 0.00 H new ATOM 0 HA2 GLY A 74 6.113 16.738 8.194 1.00 0.00 H new ATOM 0 HA3 GLY A 74 6.999 15.982 9.503 1.00 0.00 H new ATOM 1093 N GLU A 75 4.215 14.504 9.289 1.00 0.00 N ATOM 1094 CA GLU A 75 3.534 13.246 9.015 1.00 0.00 C ATOM 1095 C GLU A 75 3.022 13.210 7.579 1.00 0.00 C ATOM 1096 O GLU A 75 2.932 14.245 6.919 1.00 0.00 O ATOM 1097 CB GLU A 75 2.369 13.049 9.987 1.00 0.00 C ATOM 1098 CG GLU A 75 2.786 13.070 11.448 1.00 0.00 C ATOM 1099 CD GLU A 75 1.659 12.674 12.382 1.00 0.00 C ATOM 1100 OE1 GLU A 75 1.422 11.458 12.542 1.00 0.00 O ATOM 1101 OE2 GLU A 75 1.015 13.579 12.953 1.00 0.00 O ATOM 0 H GLU A 75 3.717 15.123 9.929 1.00 0.00 H new ATOM 0 HA GLU A 75 4.251 12.436 9.150 1.00 0.00 H new ATOM 0 HB2 GLU A 75 1.629 13.831 9.818 1.00 0.00 H new ATOM 0 HB3 GLU A 75 1.883 12.098 9.770 1.00 0.00 H new ATOM 0 HG2 GLU A 75 3.627 12.392 11.592 1.00 0.00 H new ATOM 0 HG3 GLU A 75 3.134 14.070 11.708 1.00 0.00 H new ATOM 1108 N THR A 76 2.684 12.016 7.100 1.00 0.00 N ATOM 1109 CA THR A 76 2.179 11.867 5.734 1.00 0.00 C ATOM 1110 C THR A 76 1.813 10.418 5.418 1.00 0.00 C ATOM 1111 O THR A 76 1.885 9.542 6.279 1.00 0.00 O ATOM 1112 CB THR A 76 3.220 12.363 4.728 1.00 0.00 C ATOM 1113 OG1 THR A 76 2.700 12.322 3.411 1.00 0.00 O ATOM 1114 CG2 THR A 76 4.500 11.556 4.741 1.00 0.00 C ATOM 0 H THR A 76 2.749 11.146 7.628 1.00 0.00 H new ATOM 0 HA THR A 76 1.274 12.469 5.655 1.00 0.00 H new ATOM 0 HB THR A 76 3.452 13.384 5.032 1.00 0.00 H new ATOM 0 HG1 THR A 76 3.378 12.644 2.781 1.00 0.00 H new ATOM 0 HG21 THR A 76 5.193 11.962 4.004 1.00 0.00 H new ATOM 0 HG22 THR A 76 4.952 11.607 5.732 1.00 0.00 H new ATOM 0 HG23 THR A 76 4.278 10.517 4.496 1.00 0.00 H new ATOM 1122 N LEU A 77 1.417 10.184 4.169 1.00 0.00 N ATOM 1123 CA LEU A 77 1.033 8.851 3.712 1.00 0.00 C ATOM 1124 C LEU A 77 2.060 8.309 2.719 1.00 0.00 C ATOM 1125 O LEU A 77 2.083 8.710 1.556 1.00 0.00 O ATOM 1126 CB LEU A 77 -0.351 8.898 3.058 1.00 0.00 C ATOM 1127 CG LEU A 77 -1.315 7.788 3.491 1.00 0.00 C ATOM 1128 CD1 LEU A 77 -2.568 8.382 4.117 1.00 0.00 C ATOM 1129 CD2 LEU A 77 -1.678 6.896 2.311 1.00 0.00 C ATOM 0 H LEU A 77 1.354 10.906 3.451 1.00 0.00 H new ATOM 0 HA LEU A 77 0.998 8.186 4.575 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -0.808 9.862 3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -0.226 8.847 1.976 1.00 0.00 H new ATOM 0 HG LEU A 77 -0.813 7.175 4.240 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -3.240 7.579 4.418 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -2.293 8.972 4.991 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -3.069 9.022 3.391 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -2.363 6.115 2.642 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -2.157 7.495 1.536 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -0.774 6.439 1.909 1.00 0.00 H new ATOM 1141 N LEU A 78 2.912 7.402 3.186 1.00 0.00 N ATOM 1142 CA LEU A 78 3.947 6.816 2.339 1.00 0.00 C ATOM 1143 C LEU A 78 3.487 5.500 1.711 1.00 0.00 C ATOM 1144 O LEU A 78 4.309 4.699 1.268 1.00 0.00 O ATOM 1145 CB LEU A 78 5.226 6.576 3.143 1.00 0.00 C ATOM 1146 CG LEU A 78 5.512 7.605 4.239 1.00 0.00 C ATOM 1147 CD1 LEU A 78 6.508 7.048 5.247 1.00 0.00 C ATOM 1148 CD2 LEU A 78 6.031 8.899 3.629 1.00 0.00 C ATOM 0 H LEU A 78 2.907 7.056 4.146 1.00 0.00 H new ATOM 0 HA LEU A 78 4.147 7.527 1.537 1.00 0.00 H new ATOM 0 HB2 LEU A 78 5.168 5.589 3.601 1.00 0.00 H new ATOM 0 HB3 LEU A 78 6.071 6.559 2.454 1.00 0.00 H new ATOM 0 HG LEU A 78 4.581 7.821 4.763 1.00 0.00 H new ATOM 0 HD11 LEU A 78 6.700 7.793 6.019 1.00 0.00 H new ATOM 0 HD12 LEU A 78 6.097 6.148 5.705 1.00 0.00 H new ATOM 0 HD13 LEU A 78 7.441 6.803 4.739 1.00 0.00 H new ATOM 0 HD21 LEU A 78 6.230 9.621 4.421 1.00 0.00 H new ATOM 0 HD22 LEU A 78 6.952 8.699 3.081 1.00 0.00 H new ATOM 0 HD23 LEU A 78 5.284 9.305 2.947 1.00 0.00 H new ATOM 1160 N SER A 79 2.175 5.278 1.669 1.00 0.00 N ATOM 1161 CA SER A 79 1.636 4.054 1.086 1.00 0.00 C ATOM 1162 C SER A 79 0.382 4.338 0.264 1.00 0.00 C ATOM 1163 O SER A 79 -0.330 5.309 0.519 1.00 0.00 O ATOM 1164 CB SER A 79 1.310 3.032 2.175 1.00 0.00 C ATOM 1165 OG SER A 79 2.481 2.634 2.867 1.00 0.00 O ATOM 0 H SER A 79 1.472 5.924 2.028 1.00 0.00 H new ATOM 0 HA SER A 79 2.401 3.644 0.427 1.00 0.00 H new ATOM 0 HB2 SER A 79 0.596 3.460 2.878 1.00 0.00 H new ATOM 0 HB3 SER A 79 0.833 2.159 1.728 1.00 0.00 H new ATOM 0 HG SER A 79 3.251 2.684 2.263 1.00 0.00 H new ATOM 1171 N PRO A 80 0.092 3.486 -0.733 1.00 0.00 N ATOM 1172 CA PRO A 80 -1.086 3.643 -1.588 1.00 0.00 C ATOM 1173 C PRO A 80 -2.370 3.215 -0.884 1.00 0.00 C ATOM 1174 O PRO A 80 -2.471 2.093 -0.386 1.00 0.00 O ATOM 1175 CB PRO A 80 -0.786 2.715 -2.763 1.00 0.00 C ATOM 1176 CG PRO A 80 0.072 1.645 -2.187 1.00 0.00 C ATOM 1177 CD PRO A 80 0.886 2.297 -1.102 1.00 0.00 C ATOM 0 HA PRO A 80 -1.252 4.681 -1.876 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -1.702 2.303 -3.187 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.273 3.245 -3.566 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.535 0.834 -1.784 1.00 0.00 H new ATOM 0 HG3 PRO A 80 0.718 1.211 -2.950 1.00 0.00 H new ATOM 0 HD2 PRO A 80 1.026 1.630 -0.251 1.00 0.00 H new ATOM 0 HD3 PRO A 80 1.879 2.573 -1.458 1.00 0.00 H new ATOM 1185 N LEU A 81 -3.346 4.115 -0.843 1.00 0.00 N ATOM 1186 CA LEU A 81 -4.623 3.830 -0.197 1.00 0.00 C ATOM 1187 C LEU A 81 -5.295 2.616 -0.829 1.00 0.00 C ATOM 1188 O LEU A 81 -4.941 2.201 -1.932 1.00 0.00 O ATOM 1189 CB LEU A 81 -5.544 5.047 -0.286 1.00 0.00 C ATOM 1190 CG LEU A 81 -5.082 6.264 0.522 1.00 0.00 C ATOM 1191 CD1 LEU A 81 -4.852 7.459 -0.390 1.00 0.00 C ATOM 1192 CD2 LEU A 81 -6.094 6.605 1.604 1.00 0.00 C ATOM 0 H LEU A 81 -3.278 5.048 -1.249 1.00 0.00 H new ATOM 0 HA LEU A 81 -4.430 3.606 0.852 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -5.638 5.338 -1.332 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -6.538 4.758 0.055 1.00 0.00 H new ATOM 0 HG LEU A 81 -4.137 6.014 1.003 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -4.525 8.312 0.204 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -4.086 7.213 -1.125 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.781 7.709 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -5.747 7.472 2.166 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -7.056 6.832 1.144 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -6.206 5.756 2.278 1.00 0.00 H new ATOM 1204 N VAL A 82 -6.265 2.048 -0.120 1.00 0.00 N ATOM 1205 CA VAL A 82 -6.984 0.879 -0.609 1.00 0.00 C ATOM 1206 C VAL A 82 -8.457 0.938 -0.213 1.00 0.00 C ATOM 1207 O VAL A 82 -8.795 1.308 0.910 1.00 0.00 O ATOM 1208 CB VAL A 82 -6.358 -0.426 -0.071 1.00 0.00 C ATOM 1209 CG1 VAL A 82 -7.252 -1.625 -0.354 1.00 0.00 C ATOM 1210 CG2 VAL A 82 -4.977 -0.636 -0.670 1.00 0.00 C ATOM 0 H VAL A 82 -6.571 2.379 0.795 1.00 0.00 H new ATOM 0 HA VAL A 82 -6.908 0.884 -1.696 1.00 0.00 H new ATOM 0 HB VAL A 82 -6.260 -0.332 1.011 1.00 0.00 H new ATOM 0 HG11 VAL A 82 -6.784 -2.528 0.037 1.00 0.00 H new ATOM 0 HG12 VAL A 82 -8.219 -1.480 0.128 1.00 0.00 H new ATOM 0 HG13 VAL A 82 -7.395 -1.727 -1.430 1.00 0.00 H new ATOM 0 HG21 VAL A 82 -4.548 -1.560 -0.281 1.00 0.00 H new ATOM 0 HG22 VAL A 82 -5.057 -0.702 -1.755 1.00 0.00 H new ATOM 0 HG23 VAL A 82 -4.334 0.203 -0.404 1.00 0.00 H new ATOM 1220 N MET A 83 -9.329 0.567 -1.147 1.00 0.00 N ATOM 1221 CA MET A 83 -10.766 0.573 -0.899 1.00 0.00 C ATOM 1222 C MET A 83 -11.332 -0.842 -0.968 1.00 0.00 C ATOM 1223 O MET A 83 -11.300 -1.482 -2.020 1.00 0.00 O ATOM 1224 CB MET A 83 -11.476 1.474 -1.913 1.00 0.00 C ATOM 1225 CG MET A 83 -12.402 2.496 -1.273 1.00 0.00 C ATOM 1226 SD MET A 83 -14.080 2.428 -1.927 1.00 0.00 S ATOM 1227 CE MET A 83 -14.980 3.281 -0.634 1.00 0.00 C ATOM 0 H MET A 83 -9.064 0.258 -2.083 1.00 0.00 H new ATOM 0 HA MET A 83 -10.938 0.965 0.103 1.00 0.00 H new ATOM 0 HB2 MET A 83 -10.728 1.997 -2.509 1.00 0.00 H new ATOM 0 HB3 MET A 83 -12.052 0.852 -2.598 1.00 0.00 H new ATOM 0 HG2 MET A 83 -12.430 2.329 -0.196 1.00 0.00 H new ATOM 0 HG3 MET A 83 -11.996 3.495 -1.430 1.00 0.00 H new ATOM 0 HE1 MET A 83 -15.980 2.856 -0.545 1.00 0.00 H new ATOM 0 HE2 MET A 83 -14.452 3.167 0.313 1.00 0.00 H new ATOM 0 HE3 MET A 83 -15.057 4.340 -0.882 1.00 0.00 H new ATOM 1237 N CYS A 84 -11.848 -1.324 0.157 1.00 0.00 N ATOM 1238 CA CYS A 84 -12.419 -2.665 0.224 1.00 0.00 C ATOM 1239 C CYS A 84 -13.539 -2.835 -0.800 1.00 0.00 C ATOM 1240 O CYS A 84 -14.508 -2.076 -0.804 1.00 0.00 O ATOM 1241 CB CYS A 84 -12.952 -2.947 1.629 1.00 0.00 C ATOM 1242 SG CYS A 84 -14.333 -1.891 2.122 1.00 0.00 S ATOM 0 H CYS A 84 -11.883 -0.807 1.035 1.00 0.00 H new ATOM 0 HA CYS A 84 -11.628 -3.379 -0.008 1.00 0.00 H new ATOM 0 HB2 CYS A 84 -13.268 -3.989 1.683 1.00 0.00 H new ATOM 0 HB3 CYS A 84 -12.140 -2.823 2.345 1.00 0.00 H new ATOM 0 HG CYS A 84 -14.994 -1.520 1.066 1.00 0.00 H new ATOM 1248 N GLY A 85 -13.396 -3.834 -1.666 1.00 0.00 N ATOM 1249 CA GLY A 85 -14.403 -4.085 -2.682 1.00 0.00 C ATOM 1250 C GLY A 85 -15.785 -4.279 -2.091 1.00 0.00 C ATOM 1251 O GLY A 85 -16.604 -3.361 -2.113 1.00 0.00 O ATOM 0 H GLY A 85 -12.602 -4.474 -1.682 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -14.424 -3.250 -3.382 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -14.127 -4.972 -3.252 1.00 0.00 H new ATOM 1255 N PRO A 86 -16.076 -5.472 -1.548 1.00 0.00 N ATOM 1256 CA PRO A 86 -17.379 -5.763 -0.949 1.00 0.00 C ATOM 1257 C PRO A 86 -17.586 -5.013 0.360 1.00 0.00 C ATOM 1258 O PRO A 86 -16.701 -4.977 1.214 1.00 0.00 O ATOM 1259 CB PRO A 86 -17.333 -7.270 -0.699 1.00 0.00 C ATOM 1260 CG PRO A 86 -15.883 -7.591 -0.572 1.00 0.00 C ATOM 1261 CD PRO A 86 -15.160 -6.627 -1.474 1.00 0.00 C ATOM 0 HA PRO A 86 -18.202 -5.454 -1.593 1.00 0.00 H new ATOM 0 HB2 PRO A 86 -17.878 -7.538 0.206 1.00 0.00 H new ATOM 0 HB3 PRO A 86 -17.790 -7.821 -1.521 1.00 0.00 H new ATOM 0 HG2 PRO A 86 -15.549 -7.484 0.460 1.00 0.00 H new ATOM 0 HG3 PRO A 86 -15.685 -8.622 -0.865 1.00 0.00 H new ATOM 0 HD2 PRO A 86 -14.190 -6.345 -1.065 1.00 0.00 H new ATOM 0 HD3 PRO A 86 -14.977 -7.058 -2.458 1.00 0.00 H new ATOM 1269 N HIS A 87 -18.762 -4.417 0.512 1.00 0.00 N ATOM 1270 CA HIS A 87 -19.086 -3.669 1.720 1.00 0.00 C ATOM 1271 C HIS A 87 -19.754 -4.571 2.749 1.00 0.00 C ATOM 1272 O HIS A 87 -20.712 -5.280 2.440 1.00 0.00 O ATOM 1273 CB HIS A 87 -19.999 -2.487 1.388 1.00 0.00 C ATOM 1274 CG HIS A 87 -21.283 -2.886 0.732 1.00 0.00 C ATOM 1275 ND1 HIS A 87 -21.373 -3.233 -0.599 1.00 0.00 N ATOM 1276 CD2 HIS A 87 -22.537 -2.996 1.233 1.00 0.00 C ATOM 1277 CE1 HIS A 87 -22.627 -3.536 -0.889 1.00 0.00 C ATOM 1278 NE2 HIS A 87 -23.352 -3.400 0.204 1.00 0.00 N ATOM 0 H HIS A 87 -19.506 -4.437 -0.185 1.00 0.00 H new ATOM 0 HA HIS A 87 -18.156 -3.288 2.143 1.00 0.00 H new ATOM 0 HB2 HIS A 87 -20.223 -1.943 2.306 1.00 0.00 H new ATOM 0 HB3 HIS A 87 -19.465 -1.799 0.733 1.00 0.00 H new ATOM 0 HD2 HIS A 87 -22.839 -2.802 2.252 1.00 0.00 H new ATOM 0 HE1 HIS A 87 -22.995 -3.843 -1.857 1.00 0.00 H new ATOM 0 HE2 HIS A 87 -24.356 -3.568 0.274 1.00 0.00 H new ATOM 1287 N GLY A 88 -19.239 -4.543 3.972 1.00 0.00 N ATOM 1288 CA GLY A 88 -19.797 -5.367 5.026 1.00 0.00 C ATOM 1289 C GLY A 88 -19.478 -6.834 4.831 1.00 0.00 C ATOM 1290 O GLY A 88 -20.377 -7.673 4.784 1.00 0.00 O ATOM 0 H GLY A 88 -18.446 -3.965 4.252 1.00 0.00 H new ATOM 0 HA2 GLY A 88 -19.407 -5.037 5.989 1.00 0.00 H new ATOM 0 HA3 GLY A 88 -20.878 -5.233 5.057 1.00 0.00 H new ATOM 1294 N LEU A 89 -18.192 -7.143 4.716 1.00 0.00 N ATOM 1295 CA LEU A 89 -17.753 -8.518 4.523 1.00 0.00 C ATOM 1296 C LEU A 89 -17.173 -9.072 5.816 1.00 0.00 C ATOM 1297 O LEU A 89 -16.514 -8.356 6.562 1.00 0.00 O ATOM 1298 CB LEU A 89 -16.711 -8.586 3.404 1.00 0.00 C ATOM 1299 CG LEU A 89 -16.157 -9.981 3.108 1.00 0.00 C ATOM 1300 CD1 LEU A 89 -17.289 -10.975 2.891 1.00 0.00 C ATOM 1301 CD2 LEU A 89 -15.241 -9.936 1.894 1.00 0.00 C ATOM 0 H LEU A 89 -17.436 -6.460 4.753 1.00 0.00 H new ATOM 0 HA LEU A 89 -18.613 -9.124 4.239 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -17.156 -8.189 2.492 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -15.880 -7.931 3.664 1.00 0.00 H new ATOM 0 HG LEU A 89 -15.577 -10.313 3.969 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -16.873 -11.960 2.682 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -17.907 -11.025 3.788 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -17.900 -10.653 2.048 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -14.853 -10.935 1.694 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -15.802 -9.584 1.028 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -14.411 -9.257 2.089 1.00 0.00 H new ATOM 1313 N LYS A 90 -17.421 -10.345 6.083 1.00 0.00 N ATOM 1314 CA LYS A 90 -16.913 -10.968 7.297 1.00 0.00 C ATOM 1315 C LYS A 90 -16.395 -12.376 7.022 1.00 0.00 C ATOM 1316 O LYS A 90 -17.171 -13.316 6.848 1.00 0.00 O ATOM 1317 CB LYS A 90 -17.997 -11.007 8.375 1.00 0.00 C ATOM 1318 CG LYS A 90 -18.180 -9.684 9.101 1.00 0.00 C ATOM 1319 CD LYS A 90 -17.982 -9.830 10.606 1.00 0.00 C ATOM 1320 CE LYS A 90 -19.279 -9.597 11.366 1.00 0.00 C ATOM 1321 NZ LYS A 90 -19.082 -8.700 12.538 1.00 0.00 N ATOM 0 H LYS A 90 -17.966 -10.963 5.482 1.00 0.00 H new ATOM 0 HA LYS A 90 -16.080 -10.364 7.656 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -18.943 -11.295 7.917 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -17.747 -11.780 9.102 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -17.471 -8.954 8.710 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -19.179 -9.296 8.902 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -17.603 -10.827 10.829 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -17.228 -9.120 10.945 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -20.019 -9.161 10.695 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -19.679 -10.553 11.704 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -19.989 -8.566 13.029 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -18.395 -9.128 13.191 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -18.725 -7.779 12.214 1.00 0.00 H new ATOM 1335 N PHE A 91 -15.075 -12.506 6.992 1.00 0.00 N ATOM 1336 CA PHE A 91 -14.427 -13.788 6.746 1.00 0.00 C ATOM 1337 C PHE A 91 -14.413 -14.644 8.007 1.00 0.00 C ATOM 1338 O PHE A 91 -14.608 -14.141 9.113 1.00 0.00 O ATOM 1339 CB PHE A 91 -12.985 -13.575 6.277 1.00 0.00 C ATOM 1340 CG PHE A 91 -12.844 -12.602 5.143 1.00 0.00 C ATOM 1341 CD1 PHE A 91 -13.226 -12.961 3.863 1.00 0.00 C ATOM 1342 CD2 PHE A 91 -12.323 -11.334 5.354 1.00 0.00 C ATOM 1343 CE1 PHE A 91 -13.094 -12.078 2.812 1.00 0.00 C ATOM 1344 CE2 PHE A 91 -12.190 -10.444 4.305 1.00 0.00 C ATOM 1345 CZ PHE A 91 -12.575 -10.818 3.031 1.00 0.00 C ATOM 0 H PHE A 91 -14.427 -11.732 7.136 1.00 0.00 H new ATOM 0 HA PHE A 91 -14.996 -14.302 5.971 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.389 -13.223 7.119 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -12.569 -14.535 5.971 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -13.633 -13.945 3.684 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -12.018 -11.039 6.347 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -13.397 -12.372 1.818 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.786 -9.458 4.480 1.00 0.00 H new ATOM 0 HZ PHE A 91 -12.470 -10.126 2.209 1.00 0.00 H new ATOM 1355 N LEU A 92 -14.152 -15.934 7.833 1.00 0.00 N ATOM 1356 CA LEU A 92 -14.077 -16.857 8.959 1.00 0.00 C ATOM 1357 C LEU A 92 -12.700 -16.763 9.612 1.00 0.00 C ATOM 1358 O LEU A 92 -12.531 -17.076 10.790 1.00 0.00 O ATOM 1359 CB LEU A 92 -14.345 -18.290 8.497 1.00 0.00 C ATOM 1360 CG LEU A 92 -15.455 -18.439 7.453 1.00 0.00 C ATOM 1361 CD1 LEU A 92 -15.506 -19.865 6.929 1.00 0.00 C ATOM 1362 CD2 LEU A 92 -16.797 -18.038 8.046 1.00 0.00 C ATOM 0 H LEU A 92 -13.989 -16.365 6.923 1.00 0.00 H new ATOM 0 HA LEU A 92 -14.839 -16.583 9.689 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -13.423 -18.701 8.086 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -14.603 -18.894 9.367 1.00 0.00 H new ATOM 0 HG LEU A 92 -15.235 -17.775 6.617 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -16.301 -19.952 6.188 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -14.551 -20.118 6.468 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -15.703 -20.549 7.754 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -17.576 -18.149 7.292 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -17.024 -18.678 8.899 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -16.754 -16.999 8.373 1.00 0.00 H new ATOM 1374 N LYS A 93 -11.722 -16.317 8.827 1.00 0.00 N ATOM 1375 CA LYS A 93 -10.354 -16.156 9.300 1.00 0.00 C ATOM 1376 C LYS A 93 -9.764 -14.859 8.755 1.00 0.00 C ATOM 1377 O LYS A 93 -10.164 -14.387 7.692 1.00 0.00 O ATOM 1378 CB LYS A 93 -9.493 -17.343 8.864 1.00 0.00 C ATOM 1379 CG LYS A 93 -10.143 -18.693 9.117 1.00 0.00 C ATOM 1380 CD LYS A 93 -9.119 -19.737 9.533 1.00 0.00 C ATOM 1381 CE LYS A 93 -8.085 -19.970 8.442 1.00 0.00 C ATOM 1382 NZ LYS A 93 -6.768 -20.378 9.004 1.00 0.00 N ATOM 0 H LYS A 93 -11.857 -16.059 7.850 1.00 0.00 H new ATOM 0 HA LYS A 93 -10.366 -16.115 10.389 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -9.272 -17.249 7.801 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -8.540 -17.303 9.392 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -10.899 -18.593 9.896 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -10.657 -19.025 8.215 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -8.619 -19.414 10.446 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -9.626 -20.675 9.761 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -8.444 -20.741 7.761 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -7.963 -19.059 7.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -6.091 -20.527 8.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -6.413 -19.631 9.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -6.879 -21.261 9.542 1.00 0.00 H new ATOM 1396 N PRO A 94 -8.809 -14.261 9.480 1.00 0.00 N ATOM 1397 CA PRO A 94 -8.173 -13.010 9.062 1.00 0.00 C ATOM 1398 C PRO A 94 -7.283 -13.189 7.838 1.00 0.00 C ATOM 1399 O PRO A 94 -6.437 -14.084 7.797 1.00 0.00 O ATOM 1400 CB PRO A 94 -7.338 -12.611 10.277 1.00 0.00 C ATOM 1401 CG PRO A 94 -7.065 -13.893 10.983 1.00 0.00 C ATOM 1402 CD PRO A 94 -8.276 -14.753 10.762 1.00 0.00 C ATOM 0 HA PRO A 94 -8.908 -12.260 8.769 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -6.413 -12.119 9.978 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -7.878 -11.913 10.917 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -6.169 -14.372 10.589 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -6.895 -13.724 12.046 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -8.015 -15.810 10.710 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -9.001 -14.642 11.568 1.00 0.00 H new ATOM 1410 N VAL A 95 -7.476 -12.327 6.848 1.00 0.00 N ATOM 1411 CA VAL A 95 -6.688 -12.380 5.622 1.00 0.00 C ATOM 1412 C VAL A 95 -5.497 -11.432 5.707 1.00 0.00 C ATOM 1413 O VAL A 95 -5.615 -10.317 6.213 1.00 0.00 O ATOM 1414 CB VAL A 95 -7.535 -12.016 4.387 1.00 0.00 C ATOM 1415 CG1 VAL A 95 -8.650 -13.032 4.190 1.00 0.00 C ATOM 1416 CG2 VAL A 95 -8.099 -10.607 4.516 1.00 0.00 C ATOM 0 H VAL A 95 -8.172 -11.582 6.870 1.00 0.00 H new ATOM 0 HA VAL A 95 -6.334 -13.405 5.513 1.00 0.00 H new ATOM 0 HB VAL A 95 -6.891 -12.040 3.508 1.00 0.00 H new ATOM 0 HG11 VAL A 95 -9.239 -12.761 3.314 1.00 0.00 H new ATOM 0 HG12 VAL A 95 -8.218 -14.022 4.045 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -9.293 -13.042 5.070 1.00 0.00 H new ATOM 0 HG21 VAL A 95 -8.693 -10.371 3.633 1.00 0.00 H new ATOM 0 HG22 VAL A 95 -8.728 -10.547 5.404 1.00 0.00 H new ATOM 0 HG23 VAL A 95 -7.279 -9.894 4.603 1.00 0.00 H new ATOM 1426 N GLU A 96 -4.348 -11.882 5.214 1.00 0.00 N ATOM 1427 CA GLU A 96 -3.140 -11.070 5.244 1.00 0.00 C ATOM 1428 C GLU A 96 -3.081 -10.135 4.044 1.00 0.00 C ATOM 1429 O GLU A 96 -3.204 -10.567 2.901 1.00 0.00 O ATOM 1430 CB GLU A 96 -1.897 -11.960 5.272 1.00 0.00 C ATOM 1431 CG GLU A 96 -0.757 -11.388 6.099 1.00 0.00 C ATOM 1432 CD GLU A 96 0.124 -12.466 6.704 1.00 0.00 C ATOM 1433 OE1 GLU A 96 -0.328 -13.628 6.780 1.00 0.00 O ATOM 1434 OE2 GLU A 96 1.264 -12.147 7.098 1.00 0.00 O ATOM 0 H GLU A 96 -4.229 -12.802 4.790 1.00 0.00 H new ATOM 0 HA GLU A 96 -3.165 -10.467 6.151 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -2.169 -12.937 5.671 1.00 0.00 H new ATOM 0 HB3 GLU A 96 -1.550 -12.118 4.251 1.00 0.00 H new ATOM 0 HG2 GLU A 96 -0.149 -10.737 5.471 1.00 0.00 H new ATOM 0 HG3 GLU A 96 -1.167 -10.769 6.897 1.00 0.00 H new ATOM 1441 N LEU A 97 -2.890 -8.850 4.314 1.00 0.00 N ATOM 1442 CA LEU A 97 -2.808 -7.851 3.259 1.00 0.00 C ATOM 1443 C LEU A 97 -1.466 -7.130 3.320 1.00 0.00 C ATOM 1444 O LEU A 97 -1.055 -6.661 4.380 1.00 0.00 O ATOM 1445 CB LEU A 97 -3.955 -6.847 3.387 1.00 0.00 C ATOM 1446 CG LEU A 97 -3.926 -5.687 2.390 1.00 0.00 C ATOM 1447 CD1 LEU A 97 -5.310 -5.078 2.248 1.00 0.00 C ATOM 1448 CD2 LEU A 97 -2.924 -4.630 2.825 1.00 0.00 C ATOM 0 H LEU A 97 -2.789 -8.475 5.257 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.892 -8.354 2.295 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -4.898 -7.381 3.270 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -3.945 -6.436 4.397 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.615 -6.075 1.420 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.274 -4.254 1.535 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -6.006 -5.836 1.890 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -5.645 -4.706 3.216 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -2.919 -3.814 2.102 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.204 -4.245 3.805 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -1.929 -5.072 2.880 1.00 0.00 H new ATOM 1460 N ARG A 98 -0.785 -7.054 2.183 1.00 0.00 N ATOM 1461 CA ARG A 98 0.514 -6.400 2.121 1.00 0.00 C ATOM 1462 C ARG A 98 0.495 -5.212 1.166 1.00 0.00 C ATOM 1463 O ARG A 98 0.057 -5.328 0.020 1.00 0.00 O ATOM 1464 CB ARG A 98 1.588 -7.399 1.687 1.00 0.00 C ATOM 1465 CG ARG A 98 1.636 -8.653 2.547 1.00 0.00 C ATOM 1466 CD ARG A 98 2.401 -9.773 1.860 1.00 0.00 C ATOM 1467 NE ARG A 98 3.555 -10.206 2.645 1.00 0.00 N ATOM 1468 CZ ARG A 98 4.487 -11.043 2.191 1.00 0.00 C ATOM 1469 NH1 ARG A 98 4.404 -11.536 0.961 1.00 0.00 N ATOM 1470 NH2 ARG A 98 5.503 -11.387 2.969 1.00 0.00 N ATOM 0 H ARG A 98 -1.110 -7.436 1.295 1.00 0.00 H new ATOM 0 HA ARG A 98 0.747 -6.028 3.119 1.00 0.00 H new ATOM 0 HB2 ARG A 98 1.408 -7.686 0.651 1.00 0.00 H new ATOM 0 HB3 ARG A 98 2.561 -6.910 1.718 1.00 0.00 H new ATOM 0 HG2 ARG A 98 2.107 -8.422 3.502 1.00 0.00 H new ATOM 0 HG3 ARG A 98 0.621 -8.985 2.765 1.00 0.00 H new ATOM 0 HD2 ARG A 98 1.735 -10.620 1.696 1.00 0.00 H new ATOM 0 HD3 ARG A 98 2.735 -9.436 0.879 1.00 0.00 H new ATOM 0 HE ARG A 98 3.653 -9.847 3.595 1.00 0.00 H new ATOM 0 HH11 ARG A 98 3.624 -11.274 0.358 1.00 0.00 H new ATOM 0 HH12 ARG A 98 5.120 -12.176 0.619 1.00 0.00 H new ATOM 0 HH21 ARG A 98 5.571 -11.011 3.915 1.00 0.00 H new ATOM 0 HH22 ARG A 98 6.217 -12.028 2.622 1.00 0.00 H new ATOM 1484 N LEU A 99 0.984 -4.072 1.644 1.00 0.00 N ATOM 1485 CA LEU A 99 1.036 -2.860 0.835 1.00 0.00 C ATOM 1486 C LEU A 99 2.480 -2.427 0.608 1.00 0.00 C ATOM 1487 O LEU A 99 3.337 -2.609 1.473 1.00 0.00 O ATOM 1488 CB LEU A 99 0.249 -1.732 1.502 1.00 0.00 C ATOM 1489 CG LEU A 99 -1.221 -2.048 1.797 1.00 0.00 C ATOM 1490 CD1 LEU A 99 -1.583 -1.654 3.221 1.00 0.00 C ATOM 1491 CD2 LEU A 99 -2.133 -1.344 0.799 1.00 0.00 C ATOM 0 H LEU A 99 1.351 -3.963 2.590 1.00 0.00 H new ATOM 0 HA LEU A 99 0.581 -3.079 -0.131 1.00 0.00 H new ATOM 0 HB2 LEU A 99 0.743 -1.470 2.438 1.00 0.00 H new ATOM 0 HB3 LEU A 99 0.293 -0.851 0.861 1.00 0.00 H new ATOM 0 HG LEU A 99 -1.364 -3.124 1.694 1.00 0.00 H new ATOM 0 HD11 LEU A 99 -2.631 -1.888 3.408 1.00 0.00 H new ATOM 0 HD12 LEU A 99 -0.958 -2.207 3.922 1.00 0.00 H new ATOM 0 HD13 LEU A 99 -1.420 -0.585 3.355 1.00 0.00 H new ATOM 0 HD21 LEU A 99 -3.172 -1.581 1.026 1.00 0.00 H new ATOM 0 HD22 LEU A 99 -1.984 -0.266 0.867 1.00 0.00 H new ATOM 0 HD23 LEU A 99 -1.896 -1.680 -0.210 1.00 0.00 H new ATOM 1503 N PRO A 100 2.767 -1.850 -0.569 1.00 0.00 N ATOM 1504 CA PRO A 100 4.113 -1.393 -0.917 1.00 0.00 C ATOM 1505 C PRO A 100 4.518 -0.136 -0.156 1.00 0.00 C ATOM 1506 O PRO A 100 3.987 0.949 -0.400 1.00 0.00 O ATOM 1507 CB PRO A 100 4.008 -1.101 -2.413 1.00 0.00 C ATOM 1508 CG PRO A 100 2.575 -0.772 -2.635 1.00 0.00 C ATOM 1509 CD PRO A 100 1.799 -1.602 -1.652 1.00 0.00 C ATOM 0 HA PRO A 100 4.872 -2.132 -0.663 1.00 0.00 H new ATOM 0 HB2 PRO A 100 4.654 -0.271 -2.701 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.313 -1.963 -3.007 1.00 0.00 H new ATOM 0 HG2 PRO A 100 2.391 0.291 -2.479 1.00 0.00 H new ATOM 0 HG3 PRO A 100 2.277 -1.000 -3.658 1.00 0.00 H new ATOM 0 HD2 PRO A 100 0.917 -1.074 -1.289 1.00 0.00 H new ATOM 0 HD3 PRO A 100 1.451 -2.533 -2.100 1.00 0.00 H new ATOM 1517 N HIS A 101 5.462 -0.288 0.765 1.00 0.00 N ATOM 1518 CA HIS A 101 5.945 0.834 1.561 1.00 0.00 C ATOM 1519 C HIS A 101 7.470 0.826 1.628 1.00 0.00 C ATOM 1520 O HIS A 101 8.080 -0.183 1.977 1.00 0.00 O ATOM 1521 CB HIS A 101 5.352 0.779 2.971 1.00 0.00 C ATOM 1522 CG HIS A 101 5.852 1.860 3.879 1.00 0.00 C ATOM 1523 ND1 HIS A 101 7.024 1.756 4.601 1.00 0.00 N ATOM 1524 CD2 HIS A 101 5.333 3.073 4.182 1.00 0.00 C ATOM 1525 CE1 HIS A 101 7.203 2.858 5.307 1.00 0.00 C ATOM 1526 NE2 HIS A 101 6.192 3.673 5.070 1.00 0.00 N ATOM 0 H HIS A 101 5.909 -1.179 0.979 1.00 0.00 H new ATOM 0 HA HIS A 101 5.625 1.760 1.082 1.00 0.00 H new ATOM 0 HB2 HIS A 101 4.266 0.849 2.902 1.00 0.00 H new ATOM 0 HB3 HIS A 101 5.581 -0.190 3.414 1.00 0.00 H new ATOM 0 HD1 HIS A 101 7.653 0.953 4.591 1.00 0.00 H new ATOM 0 HD2 HIS A 101 4.415 3.491 3.797 1.00 0.00 H new ATOM 0 HE1 HIS A 101 8.035 3.058 5.966 1.00 0.00 H new ATOM 1535 N CYS A 102 8.078 1.956 1.287 1.00 0.00 N ATOM 1536 CA CYS A 102 9.531 2.076 1.307 1.00 0.00 C ATOM 1537 C CYS A 102 10.015 2.648 2.634 1.00 0.00 C ATOM 1538 O CYS A 102 9.218 3.080 3.465 1.00 0.00 O ATOM 1539 CB CYS A 102 10.004 2.961 0.153 1.00 0.00 C ATOM 1540 SG CYS A 102 9.213 4.586 0.095 1.00 0.00 S ATOM 0 H CYS A 102 7.588 2.801 0.994 1.00 0.00 H new ATOM 0 HA CYS A 102 9.954 1.078 1.190 1.00 0.00 H new ATOM 0 HB2 CYS A 102 11.083 3.097 0.232 1.00 0.00 H new ATOM 0 HB3 CYS A 102 9.816 2.444 -0.788 1.00 0.00 H new ATOM 0 HG CYS A 102 9.680 5.260 -0.913 1.00 0.00 H new ATOM 1546 N ASP A 103 11.330 2.641 2.825 1.00 0.00 N ATOM 1547 CA ASP A 103 11.931 3.155 4.050 1.00 0.00 C ATOM 1548 C ASP A 103 11.892 4.682 4.078 1.00 0.00 C ATOM 1549 O ASP A 103 11.686 5.326 3.049 1.00 0.00 O ATOM 1550 CB ASP A 103 13.375 2.664 4.179 1.00 0.00 C ATOM 1551 CG ASP A 103 13.531 1.609 5.256 1.00 0.00 C ATOM 1552 OD1 ASP A 103 12.639 0.742 5.372 1.00 0.00 O ATOM 1553 OD2 ASP A 103 14.546 1.649 5.982 1.00 0.00 O ATOM 0 H ASP A 103 12.001 2.284 2.145 1.00 0.00 H new ATOM 0 HA ASP A 103 11.352 2.781 4.895 1.00 0.00 H new ATOM 0 HB2 ASP A 103 13.704 2.256 3.223 1.00 0.00 H new ATOM 0 HB3 ASP A 103 14.025 3.509 4.405 1.00 0.00 H new ATOM 1558 N PRO A 104 12.091 5.281 5.265 1.00 0.00 N ATOM 1559 CA PRO A 104 12.079 6.739 5.425 1.00 0.00 C ATOM 1560 C PRO A 104 13.251 7.416 4.719 1.00 0.00 C ATOM 1561 O PRO A 104 13.255 8.633 4.537 1.00 0.00 O ATOM 1562 CB PRO A 104 12.183 6.935 6.940 1.00 0.00 C ATOM 1563 CG PRO A 104 12.822 5.688 7.444 1.00 0.00 C ATOM 1564 CD PRO A 104 12.344 4.587 6.540 1.00 0.00 C ATOM 0 HA PRO A 104 11.188 7.185 4.984 1.00 0.00 H new ATOM 0 HB2 PRO A 104 12.781 7.813 7.185 1.00 0.00 H new ATOM 0 HB3 PRO A 104 11.200 7.084 7.388 1.00 0.00 H new ATOM 0 HG2 PRO A 104 13.909 5.769 7.420 1.00 0.00 H new ATOM 0 HG3 PRO A 104 12.539 5.495 8.479 1.00 0.00 H new ATOM 0 HD2 PRO A 104 13.093 3.803 6.430 1.00 0.00 H new ATOM 0 HD3 PRO A 104 11.442 4.113 6.926 1.00 0.00 H new ATOM 1572 N LYS A 105 14.244 6.624 4.325 1.00 0.00 N ATOM 1573 CA LYS A 105 15.420 7.154 3.643 1.00 0.00 C ATOM 1574 C LYS A 105 15.034 7.816 2.323 1.00 0.00 C ATOM 1575 O LYS A 105 15.596 8.845 1.946 1.00 0.00 O ATOM 1576 CB LYS A 105 16.433 6.036 3.387 1.00 0.00 C ATOM 1577 CG LYS A 105 17.145 5.561 4.643 1.00 0.00 C ATOM 1578 CD LYS A 105 18.069 6.633 5.200 1.00 0.00 C ATOM 1579 CE LYS A 105 17.993 6.701 6.716 1.00 0.00 C ATOM 1580 NZ LYS A 105 19.114 7.494 7.294 1.00 0.00 N ATOM 0 H LYS A 105 14.258 5.614 4.466 1.00 0.00 H new ATOM 0 HA LYS A 105 15.873 7.907 4.287 1.00 0.00 H new ATOM 0 HB2 LYS A 105 15.920 5.191 2.928 1.00 0.00 H new ATOM 0 HB3 LYS A 105 17.175 6.386 2.669 1.00 0.00 H new ATOM 0 HG2 LYS A 105 16.408 5.286 5.398 1.00 0.00 H new ATOM 0 HG3 LYS A 105 17.721 4.664 4.418 1.00 0.00 H new ATOM 0 HD2 LYS A 105 19.095 6.425 4.895 1.00 0.00 H new ATOM 0 HD3 LYS A 105 17.801 7.601 4.777 1.00 0.00 H new ATOM 0 HE2 LYS A 105 17.043 7.146 7.012 1.00 0.00 H new ATOM 0 HE3 LYS A 105 18.013 5.691 7.126 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 19.026 7.516 8.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 20.020 7.055 7.033 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 19.080 8.465 6.923 1.00 0.00 H new ATOM 1594 N THR A 106 14.072 7.221 1.627 1.00 0.00 N ATOM 1595 CA THR A 106 13.609 7.754 0.349 1.00 0.00 C ATOM 1596 C THR A 106 12.473 8.759 0.544 1.00 0.00 C ATOM 1597 O THR A 106 11.854 9.200 -0.424 1.00 0.00 O ATOM 1598 CB THR A 106 13.147 6.616 -0.564 1.00 0.00 C ATOM 1599 OG1 THR A 106 12.482 7.127 -1.705 1.00 0.00 O ATOM 1600 CG2 THR A 106 12.209 5.643 0.117 1.00 0.00 C ATOM 0 H THR A 106 13.597 6.369 1.925 1.00 0.00 H new ATOM 0 HA THR A 106 14.446 8.273 -0.118 1.00 0.00 H new ATOM 0 HB THR A 106 14.056 6.083 -0.842 1.00 0.00 H new ATOM 0 HG1 THR A 106 12.309 8.084 -1.582 1.00 0.00 H new ATOM 0 HG21 THR A 106 11.921 4.862 -0.587 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.711 5.192 0.973 1.00 0.00 H new ATOM 0 HG23 THR A 106 11.319 6.173 0.456 1.00 0.00 H new ATOM 1608 N TRP A 107 12.202 9.115 1.799 1.00 0.00 N ATOM 1609 CA TRP A 107 11.140 10.067 2.120 1.00 0.00 C ATOM 1610 C TRP A 107 11.194 11.294 1.211 1.00 0.00 C ATOM 1611 O TRP A 107 10.170 11.919 0.935 1.00 0.00 O ATOM 1612 CB TRP A 107 11.242 10.499 3.585 1.00 0.00 C ATOM 1613 CG TRP A 107 12.500 11.253 3.904 1.00 0.00 C ATOM 1614 CD1 TRP A 107 13.742 11.041 3.377 1.00 0.00 C ATOM 1615 CD2 TRP A 107 12.637 12.339 4.828 1.00 0.00 C ATOM 1616 NE1 TRP A 107 14.642 11.929 3.913 1.00 0.00 N ATOM 1617 CE2 TRP A 107 13.988 12.737 4.807 1.00 0.00 C ATOM 1618 CE3 TRP A 107 11.749 13.015 5.668 1.00 0.00 C ATOM 1619 CZ2 TRP A 107 14.468 13.779 5.596 1.00 0.00 C ATOM 1620 CZ3 TRP A 107 12.227 14.050 6.450 1.00 0.00 C ATOM 1621 CH2 TRP A 107 13.577 14.423 6.410 1.00 0.00 C ATOM 0 H TRP A 107 12.704 8.758 2.611 1.00 0.00 H new ATOM 0 HA TRP A 107 10.186 9.567 1.956 1.00 0.00 H new ATOM 0 HB2 TRP A 107 10.383 11.122 3.832 1.00 0.00 H new ATOM 0 HB3 TRP A 107 11.187 9.615 4.220 1.00 0.00 H new ATOM 0 HD1 TRP A 107 13.982 10.284 2.645 1.00 0.00 H new ATOM 0 HE1 TRP A 107 15.635 11.979 3.684 1.00 0.00 H new ATOM 0 HE3 TRP A 107 10.707 12.734 5.706 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 15.508 14.069 5.566 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 11.549 14.580 7.102 1.00 0.00 H new ATOM 0 HH2 TRP A 107 13.921 15.235 7.034 1.00 0.00 H new ATOM 1632 N GLN A 108 12.394 11.632 0.752 1.00 0.00 N ATOM 1633 CA GLN A 108 12.579 12.784 -0.125 1.00 0.00 C ATOM 1634 C GLN A 108 13.199 12.366 -1.455 1.00 0.00 C ATOM 1635 O GLN A 108 12.948 12.984 -2.489 1.00 0.00 O ATOM 1636 CB GLN A 108 13.464 13.830 0.556 1.00 0.00 C ATOM 1637 CG GLN A 108 12.883 14.367 1.852 1.00 0.00 C ATOM 1638 CD GLN A 108 13.205 15.831 2.075 1.00 0.00 C ATOM 1639 OE1 GLN A 108 14.198 16.171 2.718 1.00 0.00 O ATOM 1640 NE2 GLN A 108 12.364 16.709 1.540 1.00 0.00 N ATOM 0 H GLN A 108 13.252 11.126 0.972 1.00 0.00 H new ATOM 0 HA GLN A 108 11.599 13.218 -0.324 1.00 0.00 H new ATOM 0 HB2 GLN A 108 14.440 13.390 0.760 1.00 0.00 H new ATOM 0 HB3 GLN A 108 13.626 14.660 -0.132 1.00 0.00 H new ATOM 0 HG2 GLN A 108 11.801 14.235 1.843 1.00 0.00 H new ATOM 0 HG3 GLN A 108 13.269 13.783 2.688 1.00 0.00 H new ATOM 0 HE21 GLN A 108 11.553 16.383 1.014 1.00 0.00 H new ATOM 0 HE22 GLN A 108 12.529 17.709 1.655 1.00 0.00 H new ATOM 1649 N ASN A 109 14.013 11.312 -1.421 1.00 0.00 N ATOM 1650 CA ASN A 109 14.672 10.811 -2.621 1.00 0.00 C ATOM 1651 C ASN A 109 13.679 10.621 -3.762 1.00 0.00 C ATOM 1652 O ASN A 109 12.563 10.141 -3.560 1.00 0.00 O ATOM 1653 CB ASN A 109 15.375 9.488 -2.318 1.00 0.00 C ATOM 1654 CG ASN A 109 16.458 9.166 -3.326 1.00 0.00 C ATOM 1655 OD1 ASN A 109 16.195 9.040 -4.522 1.00 0.00 O ATOM 1656 ND2 ASN A 109 17.686 9.028 -2.843 1.00 0.00 N ATOM 0 H ASN A 109 14.231 10.789 -0.573 1.00 0.00 H new ATOM 0 HA ASN A 109 15.409 11.551 -2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 109 15.812 9.532 -1.321 1.00 0.00 H new ATOM 0 HB3 ASN A 109 14.640 8.683 -2.309 1.00 0.00 H new ATOM 0 HD21 ASN A 109 18.459 8.808 -3.471 1.00 0.00 H new ATOM 0 HD22 ASN A 109 17.857 9.142 -1.844 1.00 0.00 H new ATOM 1663 N LYS A 110 14.099 10.998 -4.963 1.00 0.00 N ATOM 1664 CA LYS A 110 13.260 10.872 -6.148 1.00 0.00 C ATOM 1665 C LYS A 110 13.134 9.413 -6.580 1.00 0.00 C ATOM 1666 O LYS A 110 12.201 9.050 -7.296 1.00 0.00 O ATOM 1667 CB LYS A 110 13.838 11.703 -7.297 1.00 0.00 C ATOM 1668 CG LYS A 110 13.624 13.198 -7.132 1.00 0.00 C ATOM 1669 CD LYS A 110 14.790 13.993 -7.697 1.00 0.00 C ATOM 1670 CE LYS A 110 14.456 14.584 -9.056 1.00 0.00 C ATOM 1671 NZ LYS A 110 13.996 15.997 -8.951 1.00 0.00 N ATOM 0 H LYS A 110 15.021 11.396 -5.143 1.00 0.00 H new ATOM 0 HA LYS A 110 12.267 11.244 -5.897 1.00 0.00 H new ATOM 0 HB2 LYS A 110 14.907 11.504 -7.377 1.00 0.00 H new ATOM 0 HB3 LYS A 110 13.383 11.380 -8.233 1.00 0.00 H new ATOM 0 HG2 LYS A 110 12.703 13.493 -7.636 1.00 0.00 H new ATOM 0 HG3 LYS A 110 13.499 13.434 -6.075 1.00 0.00 H new ATOM 0 HD2 LYS A 110 15.054 14.794 -7.006 1.00 0.00 H new ATOM 0 HD3 LYS A 110 15.663 13.347 -7.785 1.00 0.00 H new ATOM 0 HE2 LYS A 110 15.335 14.536 -9.699 1.00 0.00 H new ATOM 0 HE3 LYS A 110 13.680 13.984 -9.532 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 13.778 16.363 -9.900 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 13.142 16.041 -8.359 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 14.746 16.575 -8.521 1.00 0.00 H new ATOM 1685 N CYS A 111 14.094 8.587 -6.153 1.00 0.00 N ATOM 1686 CA CYS A 111 14.126 7.163 -6.496 1.00 0.00 C ATOM 1687 C CYS A 111 14.873 6.961 -7.807 1.00 0.00 C ATOM 1688 O CYS A 111 14.404 7.366 -8.870 1.00 0.00 O ATOM 1689 CB CYS A 111 12.716 6.565 -6.591 1.00 0.00 C ATOM 1690 SG CYS A 111 11.625 7.011 -5.219 1.00 0.00 S ATOM 0 H CYS A 111 14.869 8.886 -5.561 1.00 0.00 H new ATOM 0 HA CYS A 111 14.649 6.640 -5.695 1.00 0.00 H new ATOM 0 HB2 CYS A 111 12.258 6.891 -7.525 1.00 0.00 H new ATOM 0 HB3 CYS A 111 12.797 5.479 -6.637 1.00 0.00 H new ATOM 0 HG CYS A 111 11.132 8.196 -5.424 1.00 0.00 H new ATOM 1696 N LEU A 112 16.047 6.348 -7.718 1.00 0.00 N ATOM 1697 CA LEU A 112 16.872 6.109 -8.895 1.00 0.00 C ATOM 1698 C LEU A 112 16.563 4.755 -9.523 1.00 0.00 C ATOM 1699 O LEU A 112 16.097 3.836 -8.849 1.00 0.00 O ATOM 1700 CB LEU A 112 18.361 6.189 -8.527 1.00 0.00 C ATOM 1701 CG LEU A 112 18.728 7.224 -7.453 1.00 0.00 C ATOM 1702 CD1 LEU A 112 17.850 8.463 -7.558 1.00 0.00 C ATOM 1703 CD2 LEU A 112 18.623 6.610 -6.065 1.00 0.00 C ATOM 0 H LEU A 112 16.449 6.008 -6.844 1.00 0.00 H new ATOM 0 HA LEU A 112 16.641 6.883 -9.627 1.00 0.00 H new ATOM 0 HB2 LEU A 112 18.685 5.206 -8.184 1.00 0.00 H new ATOM 0 HB3 LEU A 112 18.928 6.414 -9.430 1.00 0.00 H new ATOM 0 HG LEU A 112 19.760 7.531 -7.621 1.00 0.00 H new ATOM 0 HD11 LEU A 112 18.134 9.177 -6.785 1.00 0.00 H new ATOM 0 HD12 LEU A 112 17.981 8.920 -8.539 1.00 0.00 H new ATOM 0 HD13 LEU A 112 16.805 8.181 -7.426 1.00 0.00 H new ATOM 0 HD21 LEU A 112 18.886 7.357 -5.316 1.00 0.00 H new ATOM 0 HD22 LEU A 112 17.602 6.269 -5.894 1.00 0.00 H new ATOM 0 HD23 LEU A 112 19.305 5.764 -5.989 1.00 0.00 H new ATOM 1715 N PRO A 113 16.823 4.617 -10.834 1.00 0.00 N ATOM 1716 CA PRO A 113 16.574 3.370 -11.563 1.00 0.00 C ATOM 1717 C PRO A 113 17.537 2.256 -11.158 1.00 0.00 C ATOM 1718 O PRO A 113 17.338 1.094 -11.512 1.00 0.00 O ATOM 1719 CB PRO A 113 16.793 3.762 -13.025 1.00 0.00 C ATOM 1720 CG PRO A 113 17.716 4.930 -12.973 1.00 0.00 C ATOM 1721 CD PRO A 113 17.382 5.667 -11.704 1.00 0.00 C ATOM 0 HA PRO A 113 15.580 2.972 -11.359 1.00 0.00 H new ATOM 0 HB2 PRO A 113 17.227 2.940 -13.594 1.00 0.00 H new ATOM 0 HB3 PRO A 113 15.852 4.023 -13.510 1.00 0.00 H new ATOM 0 HG2 PRO A 113 18.756 4.605 -12.973 1.00 0.00 H new ATOM 0 HG3 PRO A 113 17.582 5.572 -13.844 1.00 0.00 H new ATOM 0 HD2 PRO A 113 18.266 6.126 -11.262 1.00 0.00 H new ATOM 0 HD3 PRO A 113 16.663 6.466 -11.881 1.00 0.00 H new ATOM 1729 N GLY A 114 18.580 2.616 -10.414 1.00 0.00 N ATOM 1730 CA GLY A 114 19.550 1.632 -9.976 1.00 0.00 C ATOM 1731 C GLY A 114 18.961 0.628 -9.006 1.00 0.00 C ATOM 1732 O GLY A 114 19.367 -0.534 -8.982 1.00 0.00 O ATOM 0 H GLY A 114 18.769 3.571 -10.108 1.00 0.00 H new ATOM 0 HA2 GLY A 114 19.945 1.105 -10.844 1.00 0.00 H new ATOM 0 HA3 GLY A 114 20.390 2.140 -9.502 1.00 0.00 H new ATOM 1736 N ASP A 115 18.003 1.076 -8.202 1.00 0.00 N ATOM 1737 CA ASP A 115 17.357 0.206 -7.224 1.00 0.00 C ATOM 1738 C ASP A 115 16.054 0.824 -6.720 1.00 0.00 C ATOM 1739 O ASP A 115 15.916 1.124 -5.535 1.00 0.00 O ATOM 1740 CB ASP A 115 18.300 -0.060 -6.049 1.00 0.00 C ATOM 1741 CG ASP A 115 18.105 -1.442 -5.454 1.00 0.00 C ATOM 1742 OD1 ASP A 115 17.038 -2.045 -5.689 1.00 0.00 O ATOM 1743 OD2 ASP A 115 19.021 -1.920 -4.752 1.00 0.00 O ATOM 0 H ASP A 115 17.656 2.035 -8.208 1.00 0.00 H new ATOM 0 HA ASP A 115 17.121 -0.739 -7.713 1.00 0.00 H new ATOM 0 HB2 ASP A 115 19.332 0.047 -6.383 1.00 0.00 H new ATOM 0 HB3 ASP A 115 18.136 0.692 -5.277 1.00 0.00 H new ATOM 1748 N PRO A 116 15.076 1.025 -7.620 1.00 0.00 N ATOM 1749 CA PRO A 116 13.783 1.611 -7.266 1.00 0.00 C ATOM 1750 C PRO A 116 12.803 0.585 -6.702 1.00 0.00 C ATOM 1751 O PRO A 116 11.631 0.892 -6.487 1.00 0.00 O ATOM 1752 CB PRO A 116 13.284 2.146 -8.604 1.00 0.00 C ATOM 1753 CG PRO A 116 13.843 1.203 -9.614 1.00 0.00 C ATOM 1754 CD PRO A 116 15.155 0.702 -9.059 1.00 0.00 C ATOM 0 HA PRO A 116 13.872 2.364 -6.483 1.00 0.00 H new ATOM 0 HB2 PRO A 116 12.195 2.168 -8.641 1.00 0.00 H new ATOM 0 HB3 PRO A 116 13.630 3.165 -8.778 1.00 0.00 H new ATOM 0 HG2 PRO A 116 13.157 0.375 -9.792 1.00 0.00 H new ATOM 0 HG3 PRO A 116 13.993 1.704 -10.570 1.00 0.00 H new ATOM 0 HD2 PRO A 116 15.275 -0.369 -9.222 1.00 0.00 H new ATOM 0 HD3 PRO A 116 16.004 1.194 -9.533 1.00 0.00 H new ATOM 1762 N ASN A 117 13.284 -0.631 -6.459 1.00 0.00 N ATOM 1763 CA ASN A 117 12.441 -1.689 -5.914 1.00 0.00 C ATOM 1764 C ASN A 117 13.127 -2.398 -4.752 1.00 0.00 C ATOM 1765 O ASN A 117 12.682 -3.458 -4.312 1.00 0.00 O ATOM 1766 CB ASN A 117 12.097 -2.708 -6.993 1.00 0.00 C ATOM 1767 CG ASN A 117 11.686 -2.061 -8.300 1.00 0.00 C ATOM 1768 OD1 ASN A 117 10.527 -1.687 -8.482 1.00 0.00 O ATOM 1769 ND2 ASN A 117 12.635 -1.925 -9.218 1.00 0.00 N ATOM 0 H ASN A 117 14.251 -0.907 -6.631 1.00 0.00 H new ATOM 0 HA ASN A 117 11.526 -1.223 -5.549 1.00 0.00 H new ATOM 0 HB2 ASN A 117 12.959 -3.352 -7.167 1.00 0.00 H new ATOM 0 HB3 ASN A 117 11.288 -3.347 -6.639 1.00 0.00 H new ATOM 0 HD21 ASN A 117 12.417 -1.496 -10.117 1.00 0.00 H new ATOM 0 HD22 ASN A 117 13.582 -2.249 -9.024 1.00 0.00 H new ATOM 1776 N TYR A 118 14.210 -1.811 -4.261 1.00 0.00 N ATOM 1777 CA TYR A 118 14.958 -2.394 -3.152 1.00 0.00 C ATOM 1778 C TYR A 118 14.029 -2.784 -2.002 1.00 0.00 C ATOM 1779 O TYR A 118 13.680 -3.953 -1.842 1.00 0.00 O ATOM 1780 CB TYR A 118 16.045 -1.427 -2.643 1.00 0.00 C ATOM 1781 CG TYR A 118 15.786 0.058 -2.883 1.00 0.00 C ATOM 1782 CD1 TYR A 118 14.497 0.576 -3.009 1.00 0.00 C ATOM 1783 CD2 TYR A 118 16.852 0.947 -2.971 1.00 0.00 C ATOM 1784 CE1 TYR A 118 14.284 1.925 -3.218 1.00 0.00 C ATOM 1785 CE2 TYR A 118 16.644 2.297 -3.179 1.00 0.00 C ATOM 1786 CZ TYR A 118 15.360 2.780 -3.301 1.00 0.00 C ATOM 1787 OH TYR A 118 15.150 4.124 -3.509 1.00 0.00 O ATOM 0 H TYR A 118 14.591 -0.932 -4.612 1.00 0.00 H new ATOM 0 HA TYR A 118 15.442 -3.295 -3.528 1.00 0.00 H new ATOM 0 HB2 TYR A 118 16.171 -1.585 -1.572 1.00 0.00 H new ATOM 0 HB3 TYR A 118 16.990 -1.692 -3.117 1.00 0.00 H new ATOM 0 HD1 TYR A 118 13.649 -0.090 -2.942 1.00 0.00 H new ATOM 0 HD2 TYR A 118 17.861 0.575 -2.875 1.00 0.00 H new ATOM 0 HE1 TYR A 118 13.279 2.307 -3.316 1.00 0.00 H new ATOM 0 HE2 TYR A 118 17.485 2.971 -3.246 1.00 0.00 H new ATOM 0 HH TYR A 118 16.012 4.589 -3.542 1.00 0.00 H new ATOM 1797 N LEU A 119 13.639 -1.800 -1.208 1.00 0.00 N ATOM 1798 CA LEU A 119 12.757 -2.027 -0.070 1.00 0.00 C ATOM 1799 C LEU A 119 11.287 -1.849 -0.449 1.00 0.00 C ATOM 1800 O LEU A 119 10.399 -2.038 0.382 1.00 0.00 O ATOM 1801 CB LEU A 119 13.113 -1.071 1.072 1.00 0.00 C ATOM 1802 CG LEU A 119 13.378 0.385 0.663 1.00 0.00 C ATOM 1803 CD1 LEU A 119 14.818 0.559 0.198 1.00 0.00 C ATOM 1804 CD2 LEU A 119 12.404 0.839 -0.422 1.00 0.00 C ATOM 0 H LEU A 119 13.921 -0.828 -1.331 1.00 0.00 H new ATOM 0 HA LEU A 119 12.900 -3.058 0.255 1.00 0.00 H new ATOM 0 HB2 LEU A 119 12.300 -1.083 1.798 1.00 0.00 H new ATOM 0 HB3 LEU A 119 13.999 -1.454 1.579 1.00 0.00 H new ATOM 0 HG LEU A 119 13.220 1.013 1.540 1.00 0.00 H new ATOM 0 HD11 LEU A 119 14.985 1.598 -0.087 1.00 0.00 H new ATOM 0 HD12 LEU A 119 15.497 0.291 1.008 1.00 0.00 H new ATOM 0 HD13 LEU A 119 15.004 -0.087 -0.660 1.00 0.00 H new ATOM 0 HD21 LEU A 119 12.616 1.874 -0.691 1.00 0.00 H new ATOM 0 HD22 LEU A 119 12.517 0.205 -1.301 1.00 0.00 H new ATOM 0 HD23 LEU A 119 11.383 0.763 -0.049 1.00 0.00 H new ATOM 1816 N VAL A 120 11.036 -1.482 -1.701 1.00 0.00 N ATOM 1817 CA VAL A 120 9.669 -1.277 -2.175 1.00 0.00 C ATOM 1818 C VAL A 120 8.795 -2.488 -1.858 1.00 0.00 C ATOM 1819 O VAL A 120 7.583 -2.363 -1.679 1.00 0.00 O ATOM 1820 CB VAL A 120 9.635 -0.996 -3.692 1.00 0.00 C ATOM 1821 CG1 VAL A 120 8.202 -0.911 -4.199 1.00 0.00 C ATOM 1822 CG2 VAL A 120 10.390 0.287 -4.007 1.00 0.00 C ATOM 0 H VAL A 120 11.757 -1.321 -2.405 1.00 0.00 H new ATOM 0 HA VAL A 120 9.274 -0.406 -1.652 1.00 0.00 H new ATOM 0 HB VAL A 120 10.124 -1.825 -4.204 1.00 0.00 H new ATOM 0 HG11 VAL A 120 8.206 -0.712 -5.271 1.00 0.00 H new ATOM 0 HG12 VAL A 120 7.692 -1.855 -4.007 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.681 -0.105 -3.683 1.00 0.00 H new ATOM 0 HG21 VAL A 120 10.358 0.474 -5.080 1.00 0.00 H new ATOM 0 HG22 VAL A 120 9.926 1.121 -3.480 1.00 0.00 H new ATOM 0 HG23 VAL A 120 11.427 0.187 -3.687 1.00 0.00 H new ATOM 1832 N GLY A 121 9.420 -3.658 -1.781 1.00 0.00 N ATOM 1833 CA GLY A 121 8.691 -4.875 -1.476 1.00 0.00 C ATOM 1834 C GLY A 121 9.085 -5.463 -0.132 1.00 0.00 C ATOM 1835 O GLY A 121 8.431 -6.378 0.369 1.00 0.00 O ATOM 0 H GLY A 121 10.422 -3.785 -1.925 1.00 0.00 H new ATOM 0 HA2 GLY A 121 7.621 -4.665 -1.478 1.00 0.00 H new ATOM 0 HA3 GLY A 121 8.873 -5.611 -2.259 1.00 0.00 H new ATOM 1839 N ALA A 122 10.159 -4.936 0.451 1.00 0.00 N ATOM 1840 CA ALA A 122 10.643 -5.410 1.741 1.00 0.00 C ATOM 1841 C ALA A 122 9.792 -4.868 2.883 1.00 0.00 C ATOM 1842 O ALA A 122 9.029 -5.606 3.508 1.00 0.00 O ATOM 1843 CB ALA A 122 12.098 -5.006 1.934 1.00 0.00 C ATOM 0 H ALA A 122 10.711 -4.179 0.048 1.00 0.00 H new ATOM 0 HA ALA A 122 10.568 -6.497 1.752 1.00 0.00 H new ATOM 0 HB1 ALA A 122 12.450 -5.365 2.901 1.00 0.00 H new ATOM 0 HB2 ALA A 122 12.705 -5.443 1.142 1.00 0.00 H new ATOM 0 HB3 ALA A 122 12.182 -3.920 1.898 1.00 0.00 H new ATOM 1849 N ASN A 123 9.930 -3.575 3.152 1.00 0.00 N ATOM 1850 CA ASN A 123 9.179 -2.925 4.219 1.00 0.00 C ATOM 1851 C ASN A 123 7.704 -2.790 3.844 1.00 0.00 C ATOM 1852 O ASN A 123 7.183 -1.684 3.710 1.00 0.00 O ATOM 1853 CB ASN A 123 9.781 -1.550 4.518 1.00 0.00 C ATOM 1854 CG ASN A 123 10.508 -1.515 5.849 1.00 0.00 C ATOM 1855 OD1 ASN A 123 10.062 -0.867 6.796 1.00 0.00 O ATOM 1856 ND2 ASN A 123 11.634 -2.213 5.926 1.00 0.00 N ATOM 0 H ASN A 123 10.558 -2.953 2.643 1.00 0.00 H new ATOM 0 HA ASN A 123 9.244 -3.544 5.114 1.00 0.00 H new ATOM 0 HB2 ASN A 123 10.474 -1.278 3.721 1.00 0.00 H new ATOM 0 HB3 ASN A 123 8.988 -0.802 4.520 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.167 -2.227 6.796 1.00 0.00 H new ATOM 0 HD22 ASN A 123 11.966 -2.736 5.116 1.00 0.00 H new ATOM 1863 N CYS A 124 7.041 -3.927 3.674 1.00 0.00 N ATOM 1864 CA CYS A 124 5.628 -3.942 3.311 1.00 0.00 C ATOM 1865 C CYS A 124 4.742 -3.904 4.553 1.00 0.00 C ATOM 1866 O CYS A 124 5.078 -4.483 5.587 1.00 0.00 O ATOM 1867 CB CYS A 124 5.306 -5.186 2.482 1.00 0.00 C ATOM 1868 SG CYS A 124 5.810 -5.067 0.749 1.00 0.00 S ATOM 0 H CYS A 124 7.458 -4.851 3.782 1.00 0.00 H new ATOM 0 HA CYS A 124 5.425 -3.052 2.716 1.00 0.00 H new ATOM 0 HB2 CYS A 124 5.797 -6.048 2.934 1.00 0.00 H new ATOM 0 HB3 CYS A 124 4.233 -5.371 2.526 1.00 0.00 H new ATOM 0 HG CYS A 124 6.724 -5.957 0.501 1.00 0.00 H new ATOM 1874 N VAL A 125 3.608 -3.221 4.441 1.00 0.00 N ATOM 1875 CA VAL A 125 2.667 -3.107 5.553 1.00 0.00 C ATOM 1876 C VAL A 125 1.733 -4.310 5.598 1.00 0.00 C ATOM 1877 O VAL A 125 0.941 -4.524 4.680 1.00 0.00 O ATOM 1878 CB VAL A 125 1.819 -1.822 5.452 1.00 0.00 C ATOM 1879 CG1 VAL A 125 1.286 -1.427 6.820 1.00 0.00 C ATOM 1880 CG2 VAL A 125 2.626 -0.684 4.840 1.00 0.00 C ATOM 0 H VAL A 125 3.317 -2.737 3.592 1.00 0.00 H new ATOM 0 HA VAL A 125 3.261 -3.067 6.466 1.00 0.00 H new ATOM 0 HB VAL A 125 0.972 -2.024 4.797 1.00 0.00 H new ATOM 0 HG11 VAL A 125 0.690 -0.519 6.730 1.00 0.00 H new ATOM 0 HG12 VAL A 125 0.665 -2.231 7.214 1.00 0.00 H new ATOM 0 HG13 VAL A 125 2.121 -1.248 7.498 1.00 0.00 H new ATOM 0 HG21 VAL A 125 2.006 0.210 4.780 1.00 0.00 H new ATOM 0 HG22 VAL A 125 3.497 -0.480 5.462 1.00 0.00 H new ATOM 0 HG23 VAL A 125 2.953 -0.967 3.839 1.00 0.00 H new ATOM 1890 N SER A 126 1.832 -5.097 6.665 1.00 0.00 N ATOM 1891 CA SER A 126 0.995 -6.282 6.816 1.00 0.00 C ATOM 1892 C SER A 126 -0.172 -6.023 7.765 1.00 0.00 C ATOM 1893 O SER A 126 0.014 -5.536 8.879 1.00 0.00 O ATOM 1894 CB SER A 126 1.829 -7.460 7.327 1.00 0.00 C ATOM 1895 OG SER A 126 2.994 -7.009 7.997 1.00 0.00 O ATOM 0 H SER A 126 2.481 -4.936 7.435 1.00 0.00 H new ATOM 0 HA SER A 126 0.588 -6.527 5.835 1.00 0.00 H new ATOM 0 HB2 SER A 126 1.229 -8.068 8.004 1.00 0.00 H new ATOM 0 HB3 SER A 126 2.111 -8.099 6.491 1.00 0.00 H new ATOM 0 HG SER A 126 3.508 -7.781 8.315 1.00 0.00 H new ATOM 1901 N VAL A 127 -1.373 -6.367 7.312 1.00 0.00 N ATOM 1902 CA VAL A 127 -2.580 -6.191 8.112 1.00 0.00 C ATOM 1903 C VAL A 127 -3.493 -7.404 7.963 1.00 0.00 C ATOM 1904 O VAL A 127 -3.590 -7.989 6.883 1.00 0.00 O ATOM 1905 CB VAL A 127 -3.346 -4.913 7.713 1.00 0.00 C ATOM 1906 CG1 VAL A 127 -3.623 -4.899 6.221 1.00 0.00 C ATOM 1907 CG2 VAL A 127 -4.641 -4.786 8.502 1.00 0.00 C ATOM 0 H VAL A 127 -1.537 -6.771 6.390 1.00 0.00 H new ATOM 0 HA VAL A 127 -2.272 -6.091 9.153 1.00 0.00 H new ATOM 0 HB VAL A 127 -2.719 -4.054 7.953 1.00 0.00 H new ATOM 0 HG11 VAL A 127 -4.164 -3.989 5.960 1.00 0.00 H new ATOM 0 HG12 VAL A 127 -2.680 -4.929 5.676 1.00 0.00 H new ATOM 0 HG13 VAL A 127 -4.224 -5.768 5.954 1.00 0.00 H new ATOM 0 HG21 VAL A 127 -5.162 -3.877 8.202 1.00 0.00 H new ATOM 0 HG22 VAL A 127 -5.275 -5.650 8.303 1.00 0.00 H new ATOM 0 HG23 VAL A 127 -4.415 -4.740 9.567 1.00 0.00 H new ATOM 1917 N LEU A 128 -4.148 -7.789 9.053 1.00 0.00 N ATOM 1918 CA LEU A 128 -5.037 -8.945 9.038 1.00 0.00 C ATOM 1919 C LEU A 128 -6.502 -8.528 9.089 1.00 0.00 C ATOM 1920 O LEU A 128 -6.927 -7.828 10.006 1.00 0.00 O ATOM 1921 CB LEU A 128 -4.715 -9.866 10.216 1.00 0.00 C ATOM 1922 CG LEU A 128 -3.502 -10.775 10.016 1.00 0.00 C ATOM 1923 CD1 LEU A 128 -3.232 -11.586 11.273 1.00 0.00 C ATOM 1924 CD2 LEU A 128 -3.715 -11.694 8.823 1.00 0.00 C ATOM 0 H LEU A 128 -4.080 -7.319 9.956 1.00 0.00 H new ATOM 0 HA LEU A 128 -4.875 -9.479 8.102 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -4.548 -9.253 11.101 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -5.586 -10.488 10.419 1.00 0.00 H new ATOM 0 HG LEU A 128 -2.632 -10.150 9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -2.365 -12.227 11.113 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -3.035 -10.911 12.106 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -4.102 -12.202 11.503 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -2.842 -12.334 8.696 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -4.596 -12.313 8.993 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -3.860 -11.095 7.924 1.00 0.00 H new ATOM 1936 N ILE A 129 -7.270 -8.969 8.095 1.00 0.00 N ATOM 1937 CA ILE A 129 -8.686 -8.644 8.028 1.00 0.00 C ATOM 1938 C ILE A 129 -9.559 -9.877 8.092 1.00 0.00 C ATOM 1939 O ILE A 129 -9.619 -10.668 7.153 1.00 0.00 O ATOM 1940 CB ILE A 129 -9.029 -7.887 6.741 1.00 0.00 C ATOM 1941 CG1 ILE A 129 -8.056 -6.735 6.541 1.00 0.00 C ATOM 1942 CG2 ILE A 129 -10.463 -7.373 6.790 1.00 0.00 C ATOM 1943 CD1 ILE A 129 -7.321 -6.774 5.220 1.00 0.00 C ATOM 0 H ILE A 129 -6.933 -9.551 7.328 1.00 0.00 H new ATOM 0 HA ILE A 129 -8.885 -8.015 8.896 1.00 0.00 H new ATOM 0 HB ILE A 129 -8.941 -8.571 5.897 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -8.602 -5.795 6.614 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -7.327 -6.744 7.351 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -10.689 -6.838 5.868 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -11.148 -8.214 6.899 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -10.579 -6.699 7.639 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -6.647 -5.920 5.153 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -6.745 -7.697 5.151 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -8.040 -6.733 4.402 1.00 0.00 H new ATOM 1955 N ASP A 130 -10.280 -9.995 9.186 1.00 0.00 N ATOM 1956 CA ASP A 130 -11.208 -11.093 9.363 1.00 0.00 C ATOM 1957 C ASP A 130 -12.551 -10.665 8.799 1.00 0.00 C ATOM 1958 O ASP A 130 -13.258 -11.443 8.170 1.00 0.00 O ATOM 1959 CB ASP A 130 -11.341 -11.461 10.842 1.00 0.00 C ATOM 1960 CG ASP A 130 -12.314 -12.600 11.071 1.00 0.00 C ATOM 1961 OD1 ASP A 130 -12.260 -13.589 10.308 1.00 0.00 O ATOM 1962 OD2 ASP A 130 -13.131 -12.504 12.010 1.00 0.00 O ATOM 0 H ASP A 130 -10.242 -9.342 9.969 1.00 0.00 H new ATOM 0 HA ASP A 130 -10.842 -11.977 8.840 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -10.362 -11.739 11.233 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -11.672 -10.587 11.402 1.00 0.00 H new ATOM 1967 N HIS A 131 -12.863 -9.392 9.014 1.00 0.00 N ATOM 1968 CA HIS A 131 -14.093 -8.793 8.517 1.00 0.00 C ATOM 1969 C HIS A 131 -13.813 -7.389 7.982 1.00 0.00 C ATOM 1970 O HIS A 131 -13.130 -6.597 8.632 1.00 0.00 O ATOM 1971 CB HIS A 131 -15.170 -8.780 9.614 1.00 0.00 C ATOM 1972 CG HIS A 131 -15.813 -7.443 9.843 1.00 0.00 C ATOM 1973 ND1 HIS A 131 -15.671 -6.730 11.015 1.00 0.00 N ATOM 1974 CD2 HIS A 131 -16.602 -6.690 9.042 1.00 0.00 C ATOM 1975 CE1 HIS A 131 -16.345 -5.597 10.925 1.00 0.00 C ATOM 1976 NE2 HIS A 131 -16.918 -5.549 9.737 1.00 0.00 N ATOM 0 H HIS A 131 -12.270 -8.748 9.537 1.00 0.00 H new ATOM 0 HA HIS A 131 -14.476 -9.395 7.693 1.00 0.00 H new ATOM 0 HB2 HIS A 131 -15.945 -9.501 9.353 1.00 0.00 H new ATOM 0 HB3 HIS A 131 -14.722 -9.118 10.549 1.00 0.00 H new ATOM 0 HD2 HIS A 131 -16.923 -6.940 8.042 1.00 0.00 H new ATOM 0 HE1 HIS A 131 -16.415 -4.840 11.692 1.00 0.00 H new ATOM 0 HE2 HIS A 131 -17.501 -4.787 9.391 1.00 0.00 H new ATOM 1985 N PHE A 132 -14.338 -7.083 6.803 1.00 0.00 N ATOM 1986 CA PHE A 132 -14.133 -5.772 6.201 1.00 0.00 C ATOM 1987 C PHE A 132 -15.317 -4.851 6.485 1.00 0.00 C ATOM 1988 O PHE A 132 -16.463 -5.177 6.175 1.00 0.00 O ATOM 1989 CB PHE A 132 -13.913 -5.908 4.695 1.00 0.00 C ATOM 1990 CG PHE A 132 -12.468 -6.101 4.313 1.00 0.00 C ATOM 1991 CD1 PHE A 132 -11.476 -5.277 4.829 1.00 0.00 C ATOM 1992 CD2 PHE A 132 -12.104 -7.102 3.426 1.00 0.00 C ATOM 1993 CE1 PHE A 132 -10.152 -5.454 4.467 1.00 0.00 C ATOM 1994 CE2 PHE A 132 -10.784 -7.279 3.060 1.00 0.00 C ATOM 1995 CZ PHE A 132 -9.808 -6.456 3.580 1.00 0.00 C ATOM 0 H PHE A 132 -14.907 -7.721 6.246 1.00 0.00 H new ATOM 0 HA PHE A 132 -13.243 -5.328 6.646 1.00 0.00 H new ATOM 0 HB2 PHE A 132 -14.494 -6.753 4.326 1.00 0.00 H new ATOM 0 HB3 PHE A 132 -14.296 -5.017 4.198 1.00 0.00 H new ATOM 0 HD1 PHE A 132 -11.741 -4.490 5.520 1.00 0.00 H new ATOM 0 HD2 PHE A 132 -12.863 -7.752 3.016 1.00 0.00 H new ATOM 0 HE1 PHE A 132 -9.389 -4.810 4.877 1.00 0.00 H new ATOM 0 HE2 PHE A 132 -10.516 -8.062 2.366 1.00 0.00 H new ATOM 0 HZ PHE A 132 -8.776 -6.594 3.294 1.00 0.00 H new ATOM 2005 N GLY A 133 -15.027 -3.704 7.094 1.00 0.00 N ATOM 2006 CA GLY A 133 -16.064 -2.745 7.436 1.00 0.00 C ATOM 2007 C GLY A 133 -16.957 -2.377 6.267 1.00 0.00 C ATOM 2008 O GLY A 133 -16.698 -2.764 5.127 1.00 0.00 O ATOM 0 H GLY A 133 -14.084 -3.420 7.359 1.00 0.00 H new ATOM 0 HA2 GLY A 133 -16.678 -3.156 8.237 1.00 0.00 H new ATOM 0 HA3 GLY A 133 -15.597 -1.840 7.825 1.00 0.00 H new ATOM 2012 N SER A 134 -18.014 -1.624 6.558 1.00 0.00 N ATOM 2013 CA SER A 134 -18.962 -1.191 5.537 1.00 0.00 C ATOM 2014 C SER A 134 -19.205 0.312 5.630 1.00 0.00 C ATOM 2015 O SER A 134 -20.253 0.754 6.102 1.00 0.00 O ATOM 2016 CB SER A 134 -20.287 -1.939 5.691 1.00 0.00 C ATOM 2017 OG SER A 134 -21.313 -1.321 4.934 1.00 0.00 O ATOM 0 H SER A 134 -18.236 -1.299 7.499 1.00 0.00 H new ATOM 0 HA SER A 134 -18.536 -1.417 4.560 1.00 0.00 H new ATOM 0 HB2 SER A 134 -20.164 -2.973 5.367 1.00 0.00 H new ATOM 0 HB3 SER A 134 -20.573 -1.966 6.743 1.00 0.00 H new ATOM 0 HG SER A 134 -21.477 -0.419 5.281 1.00 0.00 H new ATOM 2023 N GLY A 135 -18.231 1.094 5.180 1.00 0.00 N ATOM 2024 CA GLY A 135 -18.360 2.539 5.224 1.00 0.00 C ATOM 2025 C GLY A 135 -18.430 3.157 3.843 1.00 0.00 C ATOM 2026 O GLY A 135 -18.193 2.483 2.841 1.00 0.00 O ATOM 0 H GLY A 135 -17.354 0.754 4.785 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -19.258 2.804 5.783 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -17.512 2.960 5.764 1.00 0.00 H new ATOM 2030 N SER A 136 -18.756 4.442 3.790 1.00 0.00 N ATOM 2031 CA SER A 136 -18.858 5.153 2.523 1.00 0.00 C ATOM 2032 C SER A 136 -17.484 5.337 1.883 1.00 0.00 C ATOM 2033 O SER A 136 -17.378 5.557 0.675 1.00 0.00 O ATOM 2034 CB SER A 136 -19.523 6.516 2.730 1.00 0.00 C ATOM 2035 OG SER A 136 -19.963 7.061 1.499 1.00 0.00 O ATOM 0 H SER A 136 -18.954 5.014 4.611 1.00 0.00 H new ATOM 0 HA SER A 136 -19.472 4.553 1.851 1.00 0.00 H new ATOM 0 HB2 SER A 136 -20.370 6.412 3.408 1.00 0.00 H new ATOM 0 HB3 SER A 136 -18.818 7.200 3.203 1.00 0.00 H new ATOM 0 HG SER A 136 -20.385 7.931 1.659 1.00 0.00 H new ATOM 2041 N GLY A 137 -16.433 5.249 2.695 1.00 0.00 N ATOM 2042 CA GLY A 137 -15.088 5.412 2.175 1.00 0.00 C ATOM 2043 C GLY A 137 -14.034 4.743 3.037 1.00 0.00 C ATOM 2044 O GLY A 137 -12.897 5.211 3.109 1.00 0.00 O ATOM 0 H GLY A 137 -16.489 5.069 3.697 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -15.041 4.999 1.167 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -14.862 6.475 2.094 1.00 0.00 H new ATOM 2048 N VAL A 138 -14.404 3.645 3.692 1.00 0.00 N ATOM 2049 CA VAL A 138 -13.467 2.920 4.545 1.00 0.00 C ATOM 2050 C VAL A 138 -12.280 2.411 3.732 1.00 0.00 C ATOM 2051 O VAL A 138 -12.367 1.380 3.066 1.00 0.00 O ATOM 2052 CB VAL A 138 -14.143 1.728 5.253 1.00 0.00 C ATOM 2053 CG1 VAL A 138 -15.190 2.215 6.242 1.00 0.00 C ATOM 2054 CG2 VAL A 138 -14.758 0.774 4.240 1.00 0.00 C ATOM 0 H VAL A 138 -15.339 3.240 3.649 1.00 0.00 H new ATOM 0 HA VAL A 138 -13.119 3.622 5.303 1.00 0.00 H new ATOM 0 HB VAL A 138 -13.378 1.184 5.807 1.00 0.00 H new ATOM 0 HG11 VAL A 138 -15.655 1.359 6.731 1.00 0.00 H new ATOM 0 HG12 VAL A 138 -14.715 2.847 6.992 1.00 0.00 H new ATOM 0 HG13 VAL A 138 -15.951 2.788 5.713 1.00 0.00 H new ATOM 0 HG21 VAL A 138 -15.229 -0.058 4.763 1.00 0.00 H new ATOM 0 HG22 VAL A 138 -15.507 1.303 3.651 1.00 0.00 H new ATOM 0 HG23 VAL A 138 -13.979 0.393 3.579 1.00 0.00 H new ATOM 2064 N VAL A 139 -11.174 3.147 3.785 1.00 0.00 N ATOM 2065 CA VAL A 139 -9.974 2.770 3.048 1.00 0.00 C ATOM 2066 C VAL A 139 -8.775 2.613 3.976 1.00 0.00 C ATOM 2067 O VAL A 139 -8.802 3.054 5.126 1.00 0.00 O ATOM 2068 CB VAL A 139 -9.630 3.810 1.965 1.00 0.00 C ATOM 2069 CG1 VAL A 139 -10.563 3.670 0.773 1.00 0.00 C ATOM 2070 CG2 VAL A 139 -9.696 5.218 2.537 1.00 0.00 C ATOM 0 H VAL A 139 -11.084 4.005 4.329 1.00 0.00 H new ATOM 0 HA VAL A 139 -10.189 1.812 2.574 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.611 3.627 1.624 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -10.304 4.413 0.019 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -10.463 2.671 0.348 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -11.592 3.825 1.096 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -9.450 5.939 1.758 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -10.702 5.413 2.908 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -8.983 5.312 3.356 1.00 0.00 H new ATOM 2080 N TYR A 140 -7.720 1.987 3.464 1.00 0.00 N ATOM 2081 CA TYR A 140 -6.505 1.775 4.239 1.00 0.00 C ATOM 2082 C TYR A 140 -5.447 2.807 3.868 1.00 0.00 C ATOM 2083 O TYR A 140 -5.530 3.444 2.818 1.00 0.00 O ATOM 2084 CB TYR A 140 -5.962 0.364 4.003 1.00 0.00 C ATOM 2085 CG TYR A 140 -6.692 -0.706 4.780 1.00 0.00 C ATOM 2086 CD1 TYR A 140 -6.291 -1.053 6.065 1.00 0.00 C ATOM 2087 CD2 TYR A 140 -7.784 -1.368 4.233 1.00 0.00 C ATOM 2088 CE1 TYR A 140 -6.957 -2.031 6.780 1.00 0.00 C ATOM 2089 CE2 TYR A 140 -8.455 -2.346 4.940 1.00 0.00 C ATOM 2090 CZ TYR A 140 -8.037 -2.673 6.213 1.00 0.00 C ATOM 2091 OH TYR A 140 -8.703 -3.645 6.923 1.00 0.00 O ATOM 0 H TYR A 140 -7.683 1.618 2.514 1.00 0.00 H new ATOM 0 HA TYR A 140 -6.749 1.888 5.295 1.00 0.00 H new ATOM 0 HB2 TYR A 140 -6.024 0.134 2.939 1.00 0.00 H new ATOM 0 HB3 TYR A 140 -4.906 0.341 4.274 1.00 0.00 H new ATOM 0 HD1 TYR A 140 -5.446 -0.551 6.512 1.00 0.00 H new ATOM 0 HD2 TYR A 140 -8.114 -1.113 3.237 1.00 0.00 H new ATOM 0 HE1 TYR A 140 -6.633 -2.291 7.777 1.00 0.00 H new ATOM 0 HE2 TYR A 140 -9.301 -2.851 4.499 1.00 0.00 H new ATOM 0 HH TYR A 140 -9.604 -3.760 6.555 1.00 0.00 H new ATOM 2101 N GLY A 141 -4.452 2.971 4.733 1.00 0.00 N ATOM 2102 CA GLY A 141 -3.397 3.931 4.468 1.00 0.00 C ATOM 2103 C GLY A 141 -2.318 3.926 5.531 1.00 0.00 C ATOM 2104 O GLY A 141 -2.610 3.848 6.725 1.00 0.00 O ATOM 0 H GLY A 141 -4.357 2.458 5.610 1.00 0.00 H new ATOM 0 HA2 GLY A 141 -2.947 3.712 3.500 1.00 0.00 H new ATOM 0 HA3 GLY A 141 -3.829 4.929 4.400 1.00 0.00 H new ATOM 2108 N VAL A 142 -1.067 4.014 5.094 1.00 0.00 N ATOM 2109 CA VAL A 142 0.066 4.026 6.009 1.00 0.00 C ATOM 2110 C VAL A 142 0.205 5.390 6.677 1.00 0.00 C ATOM 2111 O VAL A 142 0.235 6.419 6.002 1.00 0.00 O ATOM 2112 CB VAL A 142 1.378 3.680 5.274 1.00 0.00 C ATOM 2113 CG1 VAL A 142 1.867 4.859 4.449 1.00 0.00 C ATOM 2114 CG2 VAL A 142 2.450 3.236 6.250 1.00 0.00 C ATOM 0 H VAL A 142 -0.812 4.078 4.108 1.00 0.00 H new ATOM 0 HA VAL A 142 -0.121 3.269 6.771 1.00 0.00 H new ATOM 0 HB VAL A 142 1.169 2.851 4.598 1.00 0.00 H new ATOM 0 HG11 VAL A 142 2.793 4.589 3.941 1.00 0.00 H new ATOM 0 HG12 VAL A 142 1.111 5.124 3.709 1.00 0.00 H new ATOM 0 HG13 VAL A 142 2.048 5.711 5.104 1.00 0.00 H new ATOM 0 HG21 VAL A 142 3.363 2.999 5.704 1.00 0.00 H new ATOM 0 HG22 VAL A 142 2.650 4.038 6.960 1.00 0.00 H new ATOM 0 HG23 VAL A 142 2.109 2.352 6.788 1.00 0.00 H new ATOM 2124 N VAL A 143 0.286 5.399 8.000 1.00 0.00 N ATOM 2125 CA VAL A 143 0.419 6.648 8.734 1.00 0.00 C ATOM 2126 C VAL A 143 1.873 6.913 9.110 1.00 0.00 C ATOM 2127 O VAL A 143 2.466 6.174 9.896 1.00 0.00 O ATOM 2128 CB VAL A 143 -0.446 6.649 10.012 1.00 0.00 C ATOM 2129 CG1 VAL A 143 0.022 5.577 10.985 1.00 0.00 C ATOM 2130 CG2 VAL A 143 -0.426 8.021 10.669 1.00 0.00 C ATOM 0 H VAL A 143 0.262 4.562 8.583 1.00 0.00 H new ATOM 0 HA VAL A 143 0.069 7.441 8.073 1.00 0.00 H new ATOM 0 HB VAL A 143 -1.473 6.420 9.728 1.00 0.00 H new ATOM 0 HG11 VAL A 143 -0.603 5.598 11.878 1.00 0.00 H new ATOM 0 HG12 VAL A 143 -0.054 4.598 10.512 1.00 0.00 H new ATOM 0 HG13 VAL A 143 1.059 5.766 11.264 1.00 0.00 H new ATOM 0 HG21 VAL A 143 -1.041 8.003 11.569 1.00 0.00 H new ATOM 0 HG22 VAL A 143 0.598 8.282 10.935 1.00 0.00 H new ATOM 0 HG23 VAL A 143 -0.821 8.763 9.975 1.00 0.00 H new ATOM 2140 N ARG A 144 2.435 7.979 8.553 1.00 0.00 N ATOM 2141 CA ARG A 144 3.814 8.350 8.839 1.00 0.00 C ATOM 2142 C ARG A 144 3.856 9.395 9.942 1.00 0.00 C ATOM 2143 O ARG A 144 3.480 10.549 9.729 1.00 0.00 O ATOM 2144 CB ARG A 144 4.504 8.887 7.584 1.00 0.00 C ATOM 2145 CG ARG A 144 5.972 9.226 7.798 1.00 0.00 C ATOM 2146 CD ARG A 144 6.206 10.729 7.797 1.00 0.00 C ATOM 2147 NE ARG A 144 7.604 11.066 7.538 1.00 0.00 N ATOM 2148 CZ ARG A 144 8.588 10.862 8.409 1.00 0.00 C ATOM 2149 NH1 ARG A 144 8.335 10.325 9.596 1.00 0.00 N ATOM 2150 NH2 ARG A 144 9.833 11.193 8.093 1.00 0.00 N ATOM 0 H ARG A 144 1.957 8.601 7.901 1.00 0.00 H new ATOM 0 HA ARG A 144 4.346 7.458 9.170 1.00 0.00 H new ATOM 0 HB2 ARG A 144 4.422 8.146 6.789 1.00 0.00 H new ATOM 0 HB3 ARG A 144 3.979 9.779 7.244 1.00 0.00 H new ATOM 0 HG2 ARG A 144 6.309 8.806 8.746 1.00 0.00 H new ATOM 0 HG3 ARG A 144 6.571 8.764 7.013 1.00 0.00 H new ATOM 0 HD2 ARG A 144 5.575 11.193 7.039 1.00 0.00 H new ATOM 0 HD3 ARG A 144 5.906 11.143 8.760 1.00 0.00 H new ATOM 0 HE ARG A 144 7.839 11.482 6.637 1.00 0.00 H new ATOM 0 HH11 ARG A 144 7.381 10.066 9.845 1.00 0.00 H new ATOM 0 HH12 ARG A 144 9.095 10.172 10.259 1.00 0.00 H new ATOM 0 HH21 ARG A 144 10.036 11.604 7.182 1.00 0.00 H new ATOM 0 HH22 ARG A 144 10.588 11.036 8.761 1.00 0.00 H new ATOM 2164 N ARG A 145 4.303 8.977 11.122 1.00 0.00 N ATOM 2165 CA ARG A 145 4.387 9.864 12.277 1.00 0.00 C ATOM 2166 C ARG A 145 5.508 10.884 12.107 1.00 0.00 C ATOM 2167 O ARG A 145 6.395 10.714 11.269 1.00 0.00 O ATOM 2168 CB ARG A 145 4.611 9.047 13.551 1.00 0.00 C ATOM 2169 CG ARG A 145 3.684 7.846 13.676 1.00 0.00 C ATOM 2170 CD ARG A 145 2.559 8.106 14.665 1.00 0.00 C ATOM 2171 NE ARG A 145 2.705 7.308 15.881 1.00 0.00 N ATOM 2172 CZ ARG A 145 2.351 6.028 15.975 1.00 0.00 C ATOM 2173 NH1 ARG A 145 1.834 5.395 14.929 1.00 0.00 N ATOM 2174 NH2 ARG A 145 2.514 5.378 17.119 1.00 0.00 N ATOM 0 H ARG A 145 4.615 8.023 11.304 1.00 0.00 H new ATOM 0 HA ARG A 145 3.444 10.405 12.358 1.00 0.00 H new ATOM 0 HB2 ARG A 145 5.645 8.702 13.574 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.472 9.694 14.417 1.00 0.00 H new ATOM 0 HG2 ARG A 145 3.262 7.608 12.699 1.00 0.00 H new ATOM 0 HG3 ARG A 145 4.257 6.976 13.997 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.542 9.164 14.925 1.00 0.00 H new ATOM 0 HD3 ARG A 145 1.603 7.878 14.194 1.00 0.00 H new ATOM 0 HE ARG A 145 3.101 7.758 16.706 1.00 0.00 H new ATOM 0 HH11 ARG A 145 1.706 5.889 14.046 1.00 0.00 H new ATOM 0 HH12 ARG A 145 1.565 4.414 15.008 1.00 0.00 H new ATOM 0 HH21 ARG A 145 2.910 5.859 17.927 1.00 0.00 H new ATOM 0 HH22 ARG A 145 2.243 4.397 17.191 1.00 0.00 H new ATOM 2188 N SER A 146 5.461 11.944 12.908 1.00 0.00 N ATOM 2189 CA SER A 146 6.469 12.996 12.848 1.00 0.00 C ATOM 2190 C SER A 146 6.386 13.897 14.077 1.00 0.00 C ATOM 2191 O SER A 146 7.353 14.647 14.327 1.00 0.00 O ATOM 2192 CB SER A 146 6.293 13.827 11.575 1.00 0.00 C ATOM 2193 OG SER A 146 7.341 13.579 10.656 1.00 0.00 O ATOM 2194 OXT SER A 146 5.353 13.847 14.779 1.00 0.00 O ATOM 0 H SER A 146 4.734 12.097 13.607 1.00 0.00 H new ATOM 0 HA SER A 146 7.452 12.525 12.831 1.00 0.00 H new ATOM 0 HB2 SER A 146 5.335 13.590 11.112 1.00 0.00 H new ATOM 0 HB3 SER A 146 6.271 14.887 11.829 1.00 0.00 H new ATOM 0 HG SER A 146 7.420 12.614 10.502 1.00 0.00 H new TER 2200 SER A 146