USER MOD reduce.3.24.130724 H: found=0, std=0, add=1424, rem=0, adj=49 USER MOD reduce.3.24.130724 removed 1420 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 26 TYR OH : rot -88:sc= 1.21 USER MOD Set 1.2: B 87 ASN : amide:sc= -3.24! K(o=-2!,f=-0.89) USER MOD Set 2.1: A 87 ASN : amide:sc= -2.44! C(o=-3.4!,f=-9.5!) USER MOD Set 2.2: B 25 LYS NZ :NH3+ 174:sc= -0.752! (180deg=-1.71!) USER MOD Set 2.3: B 26 TYR OH : rot -155:sc= -0.192! USER MOD Set 3.1: A 82 THR OG1 : rot 57:sc= 0.31 USER MOD Set 3.2: B 8 MET CE :methyl -143:sc= -5.12! (180deg=-7.81!) USER MOD Set 4.1: A 8 MET CE :methyl -136:sc= -5.37! (180deg=-8.88!) USER MOD Set 4.2: B 82 THR OG1 : rot 76:sc= 0.554 USER MOD Single : A 1 GLY N :NH3+ 168:sc= 0.811 (180deg=0.645) USER MOD Single : A 2 SER OG : rot 153:sc= 1.09 USER MOD Single : A 6 THR OG1 : rot 86:sc= 0.834 USER MOD Single : A 10 THR OG1 : rot 12:sc= 0.131 USER MOD Single : A 13 ASN : amide:sc= 1.08 K(o=1.1,f=-0.4) USER MOD Single : A 16 HIS : no HE2:sc= -3.83! C(o=-3.7!,f=-12!) USER MOD Single : A 18 HIS : no HE2:sc= -0.437 K(o=-0.44,f=-7.1!) USER MOD Single : A 19 SER OG : rot 79:sc= 0.289 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -168:sc= 0.31 (180deg=-0.222) USER MOD Single : A 29 SER OG : rot 62:sc= 0.575 USER MOD Single : A 30 LYS NZ :NH3+ -125:sc= 0.797! (180deg=-6.42!) USER MOD Single : A 31 LYS NZ :NH3+ -122:sc= -1.12 (180deg=-3.25!) USER MOD Single : A 34 LYS NZ :NH3+ -163:sc= -0.0113 (180deg=-0.277) USER MOD Single : A 38 GLN : amide:sc= -0.722 K(o=-0.72,f=-1.9!) USER MOD Single : A 39 THR OG1 : rot 112:sc= 0.887 USER MOD Single : A 42 SER OG : rot -42:sc= 1.08 USER MOD Single : A 48 GLN : amide:sc= -5.02! X(o=-5!,f=-5) USER MOD Single : A 49 LYS NZ :NH3+ 179:sc= 0.296 (180deg=0.287) USER MOD Single : A 56 LYS NZ :NH3+ 127:sc= -0.248 (180deg=-1.24!) USER MOD Single : A 58 MET CE :methyl -137:sc= -0.0921 (180deg=-0.619) USER MOD Single : A 59 LYS NZ :NH3+ 161:sc= 0.818 (180deg=0.296) USER MOD Single : A 64 ASN : amide:sc= -0.0339 K(o=-0.034,f=-1.6) USER MOD Single : A 72 GLN : amide:sc= -0.345 K(o=-0.35,f=-3.7!) USER MOD Single : A 74 TYR OH : rot -60:sc= -2.09! USER MOD Single : A 85 MET CE :methyl -176:sc= -1.91 (180deg=-2.08) USER MOD Single : A 86 ASN : amide:sc= -2.93! K(o=-2.9!,f=-1.3) USER MOD Single : A 92 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 SER OG : rot 7:sc= 0.935 USER MOD Single : B 1 GLY N :NH3+ -136:sc= 0.0954 (180deg=0) USER MOD Single : B 2 SER OG : rot 95:sc= 0.914 USER MOD Single : B 6 THR OG1 : rot 180:sc= 0.00131 USER MOD Single : B 10 THR OG1 : rot 82:sc= 0.71 USER MOD Single : B 13 ASN : amide:sc= 0.377 K(o=0.38,f=-0.47) USER MOD Single : B 16 HIS : no HE2:sc= -2.2 K(o=-2.2,f=-11!) USER MOD Single : B 18 HIS : no HE2:sc= -2.98 K(o=-3,f=-8.2!) USER MOD Single : B 19 SER OG : rot 28:sc= -0.0699 USER MOD Single : B 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 27 LYS NZ :NH3+ -151:sc= 0.128 (180deg=-2.11!) USER MOD Single : B 29 SER OG : rot 78:sc= 0.961 USER MOD Single : B 30 LYS NZ :NH3+ -171:sc=-0.00992! (180deg=-0.648!) USER MOD Single : B 31 LYS NZ :NH3+ -168:sc= 0 (180deg=-0.198) USER MOD Single : B 34 LYS NZ :NH3+ 130:sc= 0.733 (180deg=-0.249!) USER MOD Single : B 38 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 39 THR OG1 : rot 119:sc= 1.09 USER MOD Single : B 42 SER OG : rot -120:sc= 1.2 USER MOD Single : B 48 GLN : amide:sc= -9.13! C(o=-9.1!,f=-7.9!) USER MOD Single : B 49 LYS NZ :NH3+ -175:sc= -1.86 (180deg=-2.2) USER MOD Single : B 56 LYS NZ :NH3+ -145:sc= -0.169 (180deg=-1.23!) USER MOD Single : B 58 MET CE :methyl -114:sc= -0.175 (180deg=-2.55!) USER MOD Single : B 59 LYS NZ :NH3+ 162:sc= -0.233 (180deg=-1.13) USER MOD Single : B 64 ASN : amide:sc= -0.667 K(o=-0.67,f=-2.1!) USER MOD Single : B 72 GLN : amide:sc= -0.695 K(o=-0.7,f=-0.13) USER MOD Single : B 74 TYR OH : rot 130:sc= -0.194 USER MOD Single : B 85 MET CE :methyl -150:sc= -1.36 (180deg=-4.38!) USER MOD Single : B 86 ASN : amide:sc= -0.362! C(o=-0.36!,f=-3!) USER MOD Single : B 92 ASN : amide:sc= 0 X(o=0,f=-0.014) USER MOD Single : B 93 SER OG : rot 74:sc= 0.872 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -12.180 6.470 9.825 1.00 0.00 N ATOM 2 CA GLY A 1 -11.099 6.835 10.732 1.00 0.00 C ATOM 3 C GLY A 1 -10.417 5.593 11.294 1.00 0.00 C ATOM 4 O GLY A 1 -10.003 5.573 12.450 1.00 0.00 O ATOM 0 H1 GLY A 1 -12.756 7.310 9.615 1.00 0.00 H new ATOM 0 H2 GLY A 1 -11.780 6.095 8.941 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.777 5.744 10.271 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.368 7.449 10.205 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.493 7.439 11.549 1.00 0.00 H new ATOM 8 N SER A 2 -10.342 4.549 10.484 1.00 0.00 N ATOM 9 CA SER A 2 -9.748 3.285 10.909 1.00 0.00 C ATOM 10 C SER A 2 -8.227 3.409 11.011 1.00 0.00 C ATOM 11 O SER A 2 -7.622 4.281 10.372 1.00 0.00 O ATOM 12 CB SER A 2 -10.108 2.185 9.907 1.00 0.00 C ATOM 13 OG SER A 2 -11.481 2.290 9.547 1.00 0.00 O ATOM 0 H SER A 2 -10.686 4.549 9.524 1.00 0.00 H new ATOM 0 HA SER A 2 -10.142 3.029 11.893 1.00 0.00 H new ATOM 0 HB2 SER A 2 -9.482 2.271 9.019 1.00 0.00 H new ATOM 0 HB3 SER A 2 -9.911 1.205 10.342 1.00 0.00 H new ATOM 0 HG SER A 2 -11.614 1.916 8.651 1.00 0.00 H new ATOM 19 N GLU A 3 -7.596 2.496 11.736 1.00 0.00 N ATOM 20 CA GLU A 3 -6.139 2.478 11.817 1.00 0.00 C ATOM 21 C GLU A 3 -5.594 2.276 10.438 1.00 0.00 C ATOM 22 O GLU A 3 -4.629 2.902 10.036 1.00 0.00 O ATOM 23 CB GLU A 3 -5.664 1.312 12.672 1.00 0.00 C ATOM 24 CG GLU A 3 -6.219 1.420 14.087 1.00 0.00 C ATOM 25 CD GLU A 3 -7.625 0.833 14.174 1.00 0.00 C ATOM 26 OE1 GLU A 3 -8.160 0.452 13.153 1.00 0.00 O ATOM 27 OE2 GLU A 3 -8.140 0.767 15.264 1.00 0.00 O ATOM 0 H GLU A 3 -8.063 1.764 12.272 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.799 3.416 12.255 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -5.982 0.372 12.222 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.575 1.298 12.703 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.560 0.897 14.780 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -6.239 2.466 14.394 1.00 0.00 H new ATOM 34 N LEU A 4 -6.242 1.398 9.710 1.00 0.00 N ATOM 35 CA LEU A 4 -5.825 1.079 8.364 1.00 0.00 C ATOM 36 C LEU A 4 -5.915 2.330 7.524 1.00 0.00 C ATOM 37 O LEU A 4 -4.970 2.706 6.843 1.00 0.00 O ATOM 38 CB LEU A 4 -6.749 -0.015 7.790 1.00 0.00 C ATOM 39 CG LEU A 4 -6.331 -1.408 8.313 1.00 0.00 C ATOM 40 CD1 LEU A 4 -5.078 -1.893 7.586 1.00 0.00 C ATOM 41 CD2 LEU A 4 -6.063 -1.358 9.828 1.00 0.00 C ATOM 0 H LEU A 4 -7.066 0.888 10.029 1.00 0.00 H new ATOM 0 HA LEU A 4 -4.799 0.710 8.361 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.782 0.190 8.070 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.705 -0.001 6.701 1.00 0.00 H new ATOM 0 HG LEU A 4 -7.148 -2.104 8.121 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.795 -2.875 7.964 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.281 -1.961 6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -4.263 -1.190 7.757 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -5.770 -2.348 10.179 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.261 -0.648 10.032 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.968 -1.042 10.347 1.00 0.00 H new ATOM 53 N GLU A 5 -6.993 3.051 7.715 1.00 0.00 N ATOM 54 CA GLU A 5 -7.191 4.326 7.060 1.00 0.00 C ATOM 55 C GLU A 5 -6.150 5.316 7.564 1.00 0.00 C ATOM 56 O GLU A 5 -5.474 5.981 6.780 1.00 0.00 O ATOM 57 CB GLU A 5 -8.588 4.838 7.389 1.00 0.00 C ATOM 58 CG GLU A 5 -9.632 3.915 6.749 1.00 0.00 C ATOM 59 CD GLU A 5 -11.040 4.340 7.134 1.00 0.00 C ATOM 60 OE1 GLU A 5 -11.172 5.260 7.907 1.00 0.00 O ATOM 61 OE2 GLU A 5 -11.959 3.747 6.647 1.00 0.00 O ATOM 0 H GLU A 5 -7.759 2.773 8.328 1.00 0.00 H new ATOM 0 HA GLU A 5 -7.087 4.212 5.981 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -8.730 4.872 8.469 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -8.711 5.856 7.019 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -9.525 3.935 5.664 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -9.458 2.887 7.067 1.00 0.00 H new ATOM 68 N THR A 6 -5.951 5.316 8.871 1.00 0.00 N ATOM 69 CA THR A 6 -4.948 6.162 9.482 1.00 0.00 C ATOM 70 C THR A 6 -3.570 5.792 8.938 1.00 0.00 C ATOM 71 O THR A 6 -2.796 6.659 8.534 1.00 0.00 O ATOM 72 CB THR A 6 -4.984 5.996 11.010 1.00 0.00 C ATOM 73 OG1 THR A 6 -6.338 6.070 11.467 1.00 0.00 O ATOM 74 CG2 THR A 6 -4.169 7.107 11.679 1.00 0.00 C ATOM 0 H THR A 6 -6.474 4.737 9.528 1.00 0.00 H new ATOM 0 HA THR A 6 -5.156 7.205 9.242 1.00 0.00 H new ATOM 0 HB THR A 6 -4.557 5.028 11.270 1.00 0.00 H new ATOM 0 HG1 THR A 6 -6.750 5.183 11.413 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.201 6.980 12.761 1.00 0.00 H new ATOM 0 HG22 THR A 6 -3.135 7.056 11.338 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.590 8.077 11.415 1.00 0.00 H new ATOM 82 N ALA A 7 -3.293 4.500 8.884 1.00 0.00 N ATOM 83 CA ALA A 7 -2.024 4.017 8.368 1.00 0.00 C ATOM 84 C ALA A 7 -1.799 4.520 6.956 1.00 0.00 C ATOM 85 O ALA A 7 -0.742 5.072 6.646 1.00 0.00 O ATOM 86 CB ALA A 7 -1.999 2.481 8.383 1.00 0.00 C ATOM 0 H ALA A 7 -3.931 3.766 9.192 1.00 0.00 H new ATOM 0 HA ALA A 7 -1.225 4.395 9.006 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -1.044 2.129 7.994 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -2.128 2.125 9.405 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -2.807 2.098 7.760 1.00 0.00 H new ATOM 92 N MET A 8 -2.805 4.361 6.115 1.00 0.00 N ATOM 93 CA MET A 8 -2.681 4.805 4.734 1.00 0.00 C ATOM 94 C MET A 8 -2.525 6.325 4.709 1.00 0.00 C ATOM 95 O MET A 8 -1.628 6.863 4.048 1.00 0.00 O ATOM 96 CB MET A 8 -3.923 4.390 3.935 1.00 0.00 C ATOM 97 CG MET A 8 -4.029 2.855 3.902 1.00 0.00 C ATOM 98 SD MET A 8 -2.474 2.124 3.336 1.00 0.00 S ATOM 99 CE MET A 8 -2.463 2.826 1.682 1.00 0.00 C ATOM 0 H MET A 8 -3.701 3.937 6.355 1.00 0.00 H new ATOM 0 HA MET A 8 -1.805 4.342 4.280 1.00 0.00 H new ATOM 0 HB2 MET A 8 -4.818 4.816 4.388 1.00 0.00 H new ATOM 0 HB3 MET A 8 -3.862 4.782 2.920 1.00 0.00 H new ATOM 0 HG2 MET A 8 -4.273 2.480 4.896 1.00 0.00 H new ATOM 0 HG3 MET A 8 -4.841 2.555 3.240 1.00 0.00 H new ATOM 0 HE1 MET A 8 -2.176 2.059 0.963 1.00 0.00 H new ATOM 0 HE2 MET A 8 -3.458 3.198 1.438 1.00 0.00 H new ATOM 0 HE3 MET A 8 -1.748 3.648 1.640 1.00 0.00 H new ATOM 109 N GLU A 9 -3.299 6.989 5.546 1.00 0.00 N ATOM 110 CA GLU A 9 -3.191 8.428 5.727 1.00 0.00 C ATOM 111 C GLU A 9 -1.820 8.803 6.287 1.00 0.00 C ATOM 112 O GLU A 9 -1.219 9.806 5.878 1.00 0.00 O ATOM 113 CB GLU A 9 -4.316 8.916 6.638 1.00 0.00 C ATOM 114 CG GLU A 9 -5.644 8.887 5.858 1.00 0.00 C ATOM 115 CD GLU A 9 -5.658 10.006 4.833 1.00 0.00 C ATOM 116 OE1 GLU A 9 -5.503 11.136 5.239 1.00 0.00 O ATOM 117 OE2 GLU A 9 -5.833 9.731 3.662 1.00 0.00 O ATOM 0 H GLU A 9 -4.019 6.550 6.119 1.00 0.00 H new ATOM 0 HA GLU A 9 -3.291 8.918 4.759 1.00 0.00 H new ATOM 0 HB2 GLU A 9 -4.385 8.283 7.522 1.00 0.00 H new ATOM 0 HB3 GLU A 9 -4.106 9.927 6.986 1.00 0.00 H new ATOM 0 HG2 GLU A 9 -5.765 7.924 5.362 1.00 0.00 H new ATOM 0 HG3 GLU A 9 -6.483 8.999 6.545 1.00 0.00 H new ATOM 124 N THR A 10 -1.293 7.966 7.168 1.00 0.00 N ATOM 125 CA THR A 10 0.034 8.191 7.708 1.00 0.00 C ATOM 126 C THR A 10 1.034 8.194 6.549 1.00 0.00 C ATOM 127 O THR A 10 1.865 9.098 6.420 1.00 0.00 O ATOM 128 CB THR A 10 0.404 7.079 8.718 1.00 0.00 C ATOM 129 OG1 THR A 10 -0.692 6.835 9.602 1.00 0.00 O ATOM 130 CG2 THR A 10 1.615 7.521 9.546 1.00 0.00 C ATOM 0 H THR A 10 -1.762 7.132 7.520 1.00 0.00 H new ATOM 0 HA THR A 10 0.059 9.147 8.231 1.00 0.00 H new ATOM 0 HB THR A 10 0.639 6.168 8.167 1.00 0.00 H new ATOM 0 HG1 THR A 10 -1.493 7.287 9.263 1.00 0.00 H new ATOM 0 HG21 THR A 10 1.875 6.737 10.257 1.00 0.00 H new ATOM 0 HG22 THR A 10 2.461 7.705 8.884 1.00 0.00 H new ATOM 0 HG23 THR A 10 1.372 8.436 10.087 1.00 0.00 H new ATOM 138 N LEU A 11 0.883 7.218 5.653 1.00 0.00 N ATOM 139 CA LEU A 11 1.724 7.131 4.467 1.00 0.00 C ATOM 140 C LEU A 11 1.518 8.358 3.586 1.00 0.00 C ATOM 141 O LEU A 11 2.475 8.893 3.014 1.00 0.00 O ATOM 142 CB LEU A 11 1.408 5.856 3.669 1.00 0.00 C ATOM 143 CG LEU A 11 1.843 4.598 4.445 1.00 0.00 C ATOM 144 CD1 LEU A 11 1.255 3.360 3.767 1.00 0.00 C ATOM 145 CD2 LEU A 11 3.374 4.475 4.442 1.00 0.00 C ATOM 0 H LEU A 11 0.185 6.478 5.729 1.00 0.00 H new ATOM 0 HA LEU A 11 2.765 7.091 4.788 1.00 0.00 H new ATOM 0 HB2 LEU A 11 0.339 5.808 3.461 1.00 0.00 H new ATOM 0 HB3 LEU A 11 1.919 5.889 2.707 1.00 0.00 H new ATOM 0 HG LEU A 11 1.486 4.677 5.472 1.00 0.00 H new ATOM 0 HD11 LEU A 11 1.560 2.467 4.312 1.00 0.00 H new ATOM 0 HD12 LEU A 11 0.167 3.429 3.763 1.00 0.00 H new ATOM 0 HD13 LEU A 11 1.618 3.300 2.741 1.00 0.00 H new ATOM 0 HD21 LEU A 11 3.668 3.582 4.994 1.00 0.00 H new ATOM 0 HD22 LEU A 11 3.731 4.401 3.415 1.00 0.00 H new ATOM 0 HD23 LEU A 11 3.811 5.354 4.916 1.00 0.00 H new ATOM 157 N ILE A 12 0.271 8.803 3.472 1.00 0.00 N ATOM 158 CA ILE A 12 -0.041 9.957 2.631 1.00 0.00 C ATOM 159 C ILE A 12 0.685 11.172 3.142 1.00 0.00 C ATOM 160 O ILE A 12 1.229 11.944 2.361 1.00 0.00 O ATOM 161 CB ILE A 12 -1.558 10.253 2.633 1.00 0.00 C ATOM 162 CG1 ILE A 12 -2.340 9.151 1.899 1.00 0.00 C ATOM 163 CG2 ILE A 12 -1.839 11.620 1.978 1.00 0.00 C ATOM 164 CD1 ILE A 12 -2.095 9.229 0.386 1.00 0.00 C ATOM 0 H ILE A 12 -0.533 8.389 3.944 1.00 0.00 H new ATOM 0 HA ILE A 12 0.276 9.725 1.614 1.00 0.00 H new ATOM 0 HB ILE A 12 -1.892 10.278 3.670 1.00 0.00 H new ATOM 0 HG12 ILE A 12 -2.036 8.173 2.272 1.00 0.00 H new ATOM 0 HG13 ILE A 12 -3.405 9.254 2.106 1.00 0.00 H new ATOM 0 HG21 ILE A 12 -2.912 11.814 1.987 1.00 0.00 H new ATOM 0 HG22 ILE A 12 -1.324 12.403 2.535 1.00 0.00 H new ATOM 0 HG23 ILE A 12 -1.481 11.611 0.949 1.00 0.00 H new ATOM 0 HD11 ILE A 12 -2.657 8.441 -0.115 1.00 0.00 H new ATOM 0 HD12 ILE A 12 -2.422 10.200 0.014 1.00 0.00 H new ATOM 0 HD13 ILE A 12 -1.032 9.102 0.183 1.00 0.00 H new ATOM 176 N ASN A 13 0.673 11.357 4.442 1.00 0.00 N ATOM 177 CA ASN A 13 1.276 12.546 5.016 1.00 0.00 C ATOM 178 C ASN A 13 2.740 12.612 4.667 1.00 0.00 C ATOM 179 O ASN A 13 3.222 13.636 4.182 1.00 0.00 O ATOM 180 CB ASN A 13 1.104 12.540 6.532 1.00 0.00 C ATOM 181 CG ASN A 13 -0.287 13.017 6.889 1.00 0.00 C ATOM 182 OD1 ASN A 13 -0.505 14.215 7.066 1.00 0.00 O ATOM 183 ND2 ASN A 13 -1.256 12.165 6.978 1.00 0.00 N ATOM 0 H ASN A 13 0.260 10.713 5.116 1.00 0.00 H new ATOM 0 HA ASN A 13 0.777 13.423 4.604 1.00 0.00 H new ATOM 0 HB2 ASN A 13 1.266 11.535 6.922 1.00 0.00 H new ATOM 0 HB3 ASN A 13 1.850 13.186 6.995 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -2.199 12.486 7.195 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -1.077 11.172 6.831 1.00 0.00 H new ATOM 190 N VAL A 14 3.422 11.490 4.785 1.00 0.00 N ATOM 191 CA VAL A 14 4.815 11.436 4.388 1.00 0.00 C ATOM 192 C VAL A 14 4.948 11.673 2.883 1.00 0.00 C ATOM 193 O VAL A 14 5.737 12.512 2.433 1.00 0.00 O ATOM 194 CB VAL A 14 5.414 10.077 4.773 1.00 0.00 C ATOM 195 CG1 VAL A 14 6.859 9.982 4.277 1.00 0.00 C ATOM 196 CG2 VAL A 14 5.384 9.916 6.298 1.00 0.00 C ATOM 0 H VAL A 14 3.042 10.615 5.147 1.00 0.00 H new ATOM 0 HA VAL A 14 5.363 12.222 4.908 1.00 0.00 H new ATOM 0 HB VAL A 14 4.825 9.285 4.311 1.00 0.00 H new ATOM 0 HG11 VAL A 14 7.276 9.014 4.555 1.00 0.00 H new ATOM 0 HG12 VAL A 14 6.879 10.088 3.192 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.452 10.776 4.730 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.810 8.950 6.570 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.967 10.713 6.760 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.354 9.970 6.649 1.00 0.00 H new ATOM 206 N PHE A 15 4.142 10.960 2.115 1.00 0.00 N ATOM 207 CA PHE A 15 4.158 11.085 0.659 1.00 0.00 C ATOM 208 C PHE A 15 3.830 12.521 0.265 1.00 0.00 C ATOM 209 O PHE A 15 4.551 13.163 -0.509 1.00 0.00 O ATOM 210 CB PHE A 15 3.101 10.145 0.074 1.00 0.00 C ATOM 211 CG PHE A 15 3.161 10.165 -1.430 1.00 0.00 C ATOM 212 CD1 PHE A 15 4.050 9.318 -2.103 1.00 0.00 C ATOM 213 CD2 PHE A 15 2.330 11.028 -2.155 1.00 0.00 C ATOM 214 CE1 PHE A 15 4.104 9.334 -3.496 1.00 0.00 C ATOM 215 CE2 PHE A 15 2.389 11.043 -3.547 1.00 0.00 C ATOM 216 CZ PHE A 15 3.274 10.198 -4.217 1.00 0.00 C ATOM 0 H PHE A 15 3.465 10.286 2.472 1.00 0.00 H new ATOM 0 HA PHE A 15 5.145 10.824 0.276 1.00 0.00 H new ATOM 0 HB2 PHE A 15 3.265 9.131 0.438 1.00 0.00 H new ATOM 0 HB3 PHE A 15 2.109 10.448 0.409 1.00 0.00 H new ATOM 0 HD1 PHE A 15 4.692 8.654 -1.544 1.00 0.00 H new ATOM 0 HD2 PHE A 15 1.644 11.681 -1.636 1.00 0.00 H new ATOM 0 HE1 PHE A 15 4.786 8.680 -4.018 1.00 0.00 H new ATOM 0 HE2 PHE A 15 1.749 11.709 -4.107 1.00 0.00 H new ATOM 0 HZ PHE A 15 3.318 10.211 -5.296 1.00 0.00 H new ATOM 226 N HIS A 16 2.777 13.023 0.864 1.00 0.00 N ATOM 227 CA HIS A 16 2.303 14.379 0.670 1.00 0.00 C ATOM 228 C HIS A 16 3.366 15.374 1.112 1.00 0.00 C ATOM 229 O HIS A 16 3.693 16.316 0.385 1.00 0.00 O ATOM 230 CB HIS A 16 1.018 14.537 1.489 1.00 0.00 C ATOM 231 CG HIS A 16 0.407 15.900 1.369 1.00 0.00 C ATOM 232 ND1 HIS A 16 0.506 16.691 0.234 1.00 0.00 N ATOM 233 CD2 HIS A 16 -0.359 16.601 2.247 1.00 0.00 C ATOM 234 CE1 HIS A 16 -0.195 17.818 0.471 1.00 0.00 C ATOM 235 NE2 HIS A 16 -0.743 17.813 1.687 1.00 0.00 N ATOM 0 H HIS A 16 2.208 12.487 1.519 1.00 0.00 H new ATOM 0 HA HIS A 16 2.098 14.575 -0.382 1.00 0.00 H new ATOM 0 HB2 HIS A 16 0.293 13.791 1.164 1.00 0.00 H new ATOM 0 HB3 HIS A 16 1.236 14.334 2.538 1.00 0.00 H new ATOM 0 HD1 HIS A 16 1.014 16.463 -0.620 1.00 0.00 H new ATOM 0 HD2 HIS A 16 -0.630 16.264 3.237 1.00 0.00 H new ATOM 0 HE1 HIS A 16 -0.300 18.626 -0.237 1.00 0.00 H new ATOM 244 N ALA A 17 3.954 15.124 2.275 1.00 0.00 N ATOM 245 CA ALA A 17 5.011 15.981 2.790 1.00 0.00 C ATOM 246 C ALA A 17 6.164 16.055 1.804 1.00 0.00 C ATOM 247 O ALA A 17 6.592 17.149 1.422 1.00 0.00 O ATOM 248 CB ALA A 17 5.517 15.460 4.136 1.00 0.00 C ATOM 0 H ALA A 17 3.717 14.336 2.878 1.00 0.00 H new ATOM 0 HA ALA A 17 4.599 16.980 2.930 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.307 16.114 4.505 1.00 0.00 H new ATOM 0 HB2 ALA A 17 4.695 15.443 4.852 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.910 14.451 4.011 1.00 0.00 H new ATOM 254 N HIS A 18 6.618 14.892 1.339 1.00 0.00 N ATOM 255 CA HIS A 18 7.696 14.839 0.349 1.00 0.00 C ATOM 256 C HIS A 18 7.255 15.445 -0.971 1.00 0.00 C ATOM 257 O HIS A 18 8.020 16.160 -1.619 1.00 0.00 O ATOM 258 CB HIS A 18 8.198 13.408 0.137 1.00 0.00 C ATOM 259 CG HIS A 18 9.100 13.014 1.277 1.00 0.00 C ATOM 260 ND1 HIS A 18 10.474 13.212 1.238 1.00 0.00 N ATOM 261 CD2 HIS A 18 8.841 12.444 2.498 1.00 0.00 C ATOM 262 CE1 HIS A 18 10.977 12.769 2.404 1.00 0.00 C ATOM 263 NE2 HIS A 18 10.027 12.290 3.205 1.00 0.00 N ATOM 0 H HIS A 18 6.261 13.981 1.628 1.00 0.00 H new ATOM 0 HA HIS A 18 8.523 15.430 0.742 1.00 0.00 H new ATOM 0 HB2 HIS A 18 7.354 12.721 0.074 1.00 0.00 H new ATOM 0 HB3 HIS A 18 8.737 13.337 -0.808 1.00 0.00 H new ATOM 0 HD1 HIS A 18 11.004 13.618 0.467 1.00 0.00 H new ATOM 0 HD2 HIS A 18 7.863 12.158 2.855 1.00 0.00 H new ATOM 0 HE1 HIS A 18 12.026 12.798 2.660 1.00 0.00 H new ATOM 272 N SER A 19 6.004 15.212 -1.345 1.00 0.00 N ATOM 273 CA SER A 19 5.492 15.783 -2.578 1.00 0.00 C ATOM 274 C SER A 19 5.713 17.286 -2.559 1.00 0.00 C ATOM 275 O SER A 19 6.238 17.872 -3.515 1.00 0.00 O ATOM 276 CB SER A 19 3.993 15.505 -2.711 1.00 0.00 C ATOM 277 OG SER A 19 3.739 14.099 -2.619 1.00 0.00 O ATOM 0 H SER A 19 5.338 14.643 -0.822 1.00 0.00 H new ATOM 0 HA SER A 19 6.016 15.332 -3.421 1.00 0.00 H new ATOM 0 HB2 SER A 19 3.447 16.032 -1.928 1.00 0.00 H new ATOM 0 HB3 SER A 19 3.629 15.886 -3.665 1.00 0.00 H new ATOM 0 HG SER A 19 3.759 13.824 -1.679 1.00 0.00 H new ATOM 283 N GLY A 20 5.417 17.888 -1.420 1.00 0.00 N ATOM 284 CA GLY A 20 5.622 19.307 -1.248 1.00 0.00 C ATOM 285 C GLY A 20 7.091 19.655 -1.379 1.00 0.00 C ATOM 286 O GLY A 20 7.440 20.700 -1.933 1.00 0.00 O ATOM 0 H GLY A 20 5.034 17.412 -0.603 1.00 0.00 H new ATOM 0 HA2 GLY A 20 5.045 19.856 -1.992 1.00 0.00 H new ATOM 0 HA3 GLY A 20 5.256 19.617 -0.269 1.00 0.00 H new ATOM 290 N LYS A 21 7.960 18.758 -0.915 1.00 0.00 N ATOM 291 CA LYS A 21 9.401 18.995 -1.009 1.00 0.00 C ATOM 292 C LYS A 21 9.817 19.077 -2.470 1.00 0.00 C ATOM 293 O LYS A 21 10.521 20.008 -2.871 1.00 0.00 O ATOM 294 CB LYS A 21 10.180 17.854 -0.338 1.00 0.00 C ATOM 295 CG LYS A 21 9.868 17.781 1.170 1.00 0.00 C ATOM 296 CD LYS A 21 10.392 19.027 1.896 1.00 0.00 C ATOM 297 CE LYS A 21 10.082 18.907 3.399 1.00 0.00 C ATOM 298 NZ LYS A 21 10.639 20.076 4.127 1.00 0.00 N ATOM 0 H LYS A 21 7.699 17.875 -0.477 1.00 0.00 H new ATOM 0 HA LYS A 21 9.626 19.934 -0.502 1.00 0.00 H new ATOM 0 HB2 LYS A 21 9.924 16.907 -0.812 1.00 0.00 H new ATOM 0 HB3 LYS A 21 11.250 18.004 -0.484 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.792 17.693 1.319 1.00 0.00 H new ATOM 0 HG3 LYS A 21 10.323 16.887 1.597 1.00 0.00 H new ATOM 0 HD2 LYS A 21 11.466 19.127 1.741 1.00 0.00 H new ATOM 0 HD3 LYS A 21 9.926 19.923 1.487 1.00 0.00 H new ATOM 0 HE2 LYS A 21 9.004 18.852 3.553 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.508 17.985 3.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 10.425 19.987 5.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 11.670 20.110 3.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 10.212 20.950 3.758 1.00 0.00 H new ATOM 312 N GLU A 22 9.351 18.126 -3.274 1.00 0.00 N ATOM 313 CA GLU A 22 9.647 18.153 -4.697 1.00 0.00 C ATOM 314 C GLU A 22 8.893 19.289 -5.379 1.00 0.00 C ATOM 315 O GLU A 22 9.458 20.005 -6.204 1.00 0.00 O ATOM 316 CB GLU A 22 9.350 16.807 -5.366 1.00 0.00 C ATOM 317 CG GLU A 22 10.319 15.746 -4.841 1.00 0.00 C ATOM 318 CD GLU A 22 9.962 14.398 -5.423 1.00 0.00 C ATOM 319 OE1 GLU A 22 8.972 14.323 -6.113 1.00 0.00 O ATOM 320 OE2 GLU A 22 10.681 13.462 -5.191 1.00 0.00 O ATOM 0 H GLU A 22 8.776 17.340 -2.969 1.00 0.00 H new ATOM 0 HA GLU A 22 10.716 18.335 -4.811 1.00 0.00 H new ATOM 0 HB2 GLU A 22 8.322 16.507 -5.162 1.00 0.00 H new ATOM 0 HB3 GLU A 22 9.447 16.898 -6.448 1.00 0.00 H new ATOM 0 HG2 GLU A 22 11.342 16.009 -5.109 1.00 0.00 H new ATOM 0 HG3 GLU A 22 10.275 15.706 -3.753 1.00 0.00 H new ATOM 327 N GLY A 23 7.633 19.492 -4.988 1.00 0.00 N ATOM 328 CA GLY A 23 6.842 20.598 -5.528 1.00 0.00 C ATOM 329 C GLY A 23 5.358 20.253 -5.659 1.00 0.00 C ATOM 330 O GLY A 23 4.506 21.142 -5.639 1.00 0.00 O ATOM 0 H GLY A 23 7.143 18.912 -4.307 1.00 0.00 H new ATOM 0 HA2 GLY A 23 6.953 21.468 -4.881 1.00 0.00 H new ATOM 0 HA3 GLY A 23 7.234 20.876 -6.506 1.00 0.00 H new ATOM 334 N ASP A 24 5.045 18.983 -5.833 1.00 0.00 N ATOM 335 CA ASP A 24 3.654 18.557 -6.017 1.00 0.00 C ATOM 336 C ASP A 24 2.905 18.578 -4.702 1.00 0.00 C ATOM 337 O ASP A 24 3.481 18.291 -3.657 1.00 0.00 O ATOM 338 CB ASP A 24 3.590 17.145 -6.596 1.00 0.00 C ATOM 339 CG ASP A 24 2.245 16.931 -7.254 1.00 0.00 C ATOM 340 OD1 ASP A 24 1.260 16.878 -6.547 1.00 0.00 O ATOM 341 OD2 ASP A 24 2.217 16.834 -8.461 1.00 0.00 O ATOM 0 H ASP A 24 5.726 18.224 -5.852 1.00 0.00 H new ATOM 0 HA ASP A 24 3.189 19.257 -6.711 1.00 0.00 H new ATOM 0 HB2 ASP A 24 4.389 17.002 -7.323 1.00 0.00 H new ATOM 0 HB3 ASP A 24 3.742 16.409 -5.806 1.00 0.00 H new ATOM 346 N LYS A 25 1.596 18.774 -4.758 1.00 0.00 N ATOM 347 CA LYS A 25 0.799 18.631 -3.554 1.00 0.00 C ATOM 348 C LYS A 25 0.839 17.173 -3.123 1.00 0.00 C ATOM 349 O LYS A 25 1.185 16.858 -1.986 1.00 0.00 O ATOM 350 CB LYS A 25 -0.667 19.092 -3.742 1.00 0.00 C ATOM 351 CG LYS A 25 -1.102 19.011 -5.212 1.00 0.00 C ATOM 352 CD LYS A 25 -0.728 20.298 -5.953 1.00 0.00 C ATOM 353 CE LYS A 25 -1.264 20.213 -7.388 1.00 0.00 C ATOM 354 NZ LYS A 25 -0.950 21.465 -8.119 1.00 0.00 N ATOM 0 H LYS A 25 1.077 19.025 -5.599 1.00 0.00 H new ATOM 0 HA LYS A 25 1.226 19.277 -2.787 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -1.325 18.472 -3.133 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -0.775 20.117 -3.386 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -0.625 18.156 -5.692 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -2.178 18.850 -5.271 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -1.150 21.164 -5.443 1.00 0.00 H new ATOM 0 HD3 LYS A 25 0.354 20.429 -5.961 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -0.820 19.360 -7.902 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -2.342 20.050 -7.374 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -1.316 21.401 -9.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -1.394 22.271 -7.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 0.081 21.602 -8.146 1.00 0.00 H new ATOM 368 N TYR A 26 0.664 16.280 -4.091 1.00 0.00 N ATOM 369 CA TYR A 26 0.847 14.863 -3.844 1.00 0.00 C ATOM 370 C TYR A 26 1.321 14.132 -5.102 1.00 0.00 C ATOM 371 O TYR A 26 0.539 13.463 -5.788 1.00 0.00 O ATOM 372 CB TYR A 26 -0.447 14.233 -3.284 1.00 0.00 C ATOM 373 CG TYR A 26 -1.645 14.707 -4.079 1.00 0.00 C ATOM 374 CD1 TYR A 26 -2.292 15.894 -3.725 1.00 0.00 C ATOM 375 CD2 TYR A 26 -2.101 13.965 -5.168 1.00 0.00 C ATOM 376 CE1 TYR A 26 -3.394 16.339 -4.466 1.00 0.00 C ATOM 377 CE2 TYR A 26 -3.198 14.406 -5.904 1.00 0.00 C ATOM 378 CZ TYR A 26 -3.847 15.592 -5.555 1.00 0.00 C ATOM 379 OH TYR A 26 -4.929 16.029 -6.292 1.00 0.00 O ATOM 0 H TYR A 26 0.397 16.515 -5.047 1.00 0.00 H new ATOM 0 HA TYR A 26 1.628 14.754 -3.092 1.00 0.00 H new ATOM 0 HB2 TYR A 26 -0.379 13.146 -3.327 1.00 0.00 H new ATOM 0 HB3 TYR A 26 -0.567 14.503 -2.235 1.00 0.00 H new ATOM 0 HD1 TYR A 26 -1.942 16.468 -2.880 1.00 0.00 H new ATOM 0 HD2 TYR A 26 -1.603 13.047 -5.441 1.00 0.00 H new ATOM 0 HE1 TYR A 26 -3.892 17.258 -4.196 1.00 0.00 H new ATOM 0 HE2 TYR A 26 -3.548 13.829 -6.747 1.00 0.00 H new ATOM 0 HH TYR A 26 -5.756 15.686 -5.894 1.00 0.00 H new ATOM 389 N LYS A 27 2.628 14.033 -5.203 1.00 0.00 N ATOM 390 CA LYS A 27 3.343 13.181 -6.147 1.00 0.00 C ATOM 391 C LYS A 27 4.736 13.038 -5.614 1.00 0.00 C ATOM 392 O LYS A 27 5.226 13.941 -4.941 1.00 0.00 O ATOM 393 CB LYS A 27 3.422 13.772 -7.574 1.00 0.00 C ATOM 394 CG LYS A 27 2.098 13.604 -8.340 1.00 0.00 C ATOM 395 CD LYS A 27 1.833 12.112 -8.666 1.00 0.00 C ATOM 396 CE LYS A 27 2.813 11.588 -9.737 1.00 0.00 C ATOM 397 NZ LYS A 27 3.141 12.659 -10.710 1.00 0.00 N ATOM 0 H LYS A 27 3.257 14.567 -4.604 1.00 0.00 H new ATOM 0 HA LYS A 27 2.810 12.234 -6.234 1.00 0.00 H new ATOM 0 HB2 LYS A 27 3.675 14.831 -7.515 1.00 0.00 H new ATOM 0 HB3 LYS A 27 4.225 13.283 -8.125 1.00 0.00 H new ATOM 0 HG2 LYS A 27 1.276 14.002 -7.745 1.00 0.00 H new ATOM 0 HG3 LYS A 27 2.132 14.182 -9.264 1.00 0.00 H new ATOM 0 HD2 LYS A 27 1.931 11.517 -7.758 1.00 0.00 H new ATOM 0 HD3 LYS A 27 0.808 11.991 -9.018 1.00 0.00 H new ATOM 0 HE2 LYS A 27 3.725 11.230 -9.260 1.00 0.00 H new ATOM 0 HE3 LYS A 27 2.372 10.738 -10.258 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 3.631 12.246 -11.529 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 2.264 13.120 -11.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 3.758 13.363 -10.257 1.00 0.00 H new ATOM 411 N LEU A 28 5.399 11.971 -5.947 1.00 0.00 N ATOM 412 CA LEU A 28 6.742 11.784 -5.476 1.00 0.00 C ATOM 413 C LEU A 28 7.647 11.400 -6.628 1.00 0.00 C ATOM 414 O LEU A 28 7.250 10.638 -7.506 1.00 0.00 O ATOM 415 CB LEU A 28 6.755 10.712 -4.387 1.00 0.00 C ATOM 416 CG LEU A 28 8.131 10.642 -3.739 1.00 0.00 C ATOM 417 CD1 LEU A 28 8.384 11.939 -2.968 1.00 0.00 C ATOM 418 CD2 LEU A 28 8.172 9.468 -2.769 1.00 0.00 C ATOM 0 H LEU A 28 5.038 11.222 -6.538 1.00 0.00 H new ATOM 0 HA LEU A 28 7.114 12.716 -5.051 1.00 0.00 H new ATOM 0 HB2 LEU A 28 6.001 10.939 -3.634 1.00 0.00 H new ATOM 0 HB3 LEU A 28 6.497 9.744 -4.816 1.00 0.00 H new ATOM 0 HG LEU A 28 8.894 10.510 -4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 28 9.368 11.898 -2.500 1.00 0.00 H new ATOM 0 HD12 LEU A 28 8.344 12.784 -3.655 1.00 0.00 H new ATOM 0 HD13 LEU A 28 7.621 12.060 -2.199 1.00 0.00 H new ATOM 0 HD21 LEU A 28 9.156 9.415 -2.303 1.00 0.00 H new ATOM 0 HD22 LEU A 28 7.413 9.606 -1.999 1.00 0.00 H new ATOM 0 HD23 LEU A 28 7.976 8.542 -3.310 1.00 0.00 H new ATOM 430 N SER A 29 8.849 11.916 -6.629 1.00 0.00 N ATOM 431 CA SER A 29 9.823 11.565 -7.628 1.00 0.00 C ATOM 432 C SER A 29 10.840 10.616 -7.008 1.00 0.00 C ATOM 433 O SER A 29 10.902 10.480 -5.779 1.00 0.00 O ATOM 434 CB SER A 29 10.490 12.813 -8.196 1.00 0.00 C ATOM 435 OG SER A 29 9.498 13.811 -8.410 1.00 0.00 O ATOM 0 H SER A 29 9.179 12.590 -5.938 1.00 0.00 H new ATOM 0 HA SER A 29 9.333 11.062 -8.462 1.00 0.00 H new ATOM 0 HB2 SER A 29 11.251 13.180 -7.507 1.00 0.00 H new ATOM 0 HB3 SER A 29 10.995 12.577 -9.133 1.00 0.00 H new ATOM 0 HG SER A 29 9.089 14.054 -7.553 1.00 0.00 H new ATOM 441 N LYS A 30 11.531 9.856 -7.827 1.00 0.00 N ATOM 442 CA LYS A 30 12.394 8.813 -7.286 1.00 0.00 C ATOM 443 C LYS A 30 13.584 9.383 -6.525 1.00 0.00 C ATOM 444 O LYS A 30 14.289 8.646 -5.830 1.00 0.00 O ATOM 445 CB LYS A 30 12.863 7.839 -8.376 1.00 0.00 C ATOM 446 CG LYS A 30 11.673 7.359 -9.244 1.00 0.00 C ATOM 447 CD LYS A 30 10.487 6.902 -8.363 1.00 0.00 C ATOM 448 CE LYS A 30 10.077 5.455 -8.692 1.00 0.00 C ATOM 449 NZ LYS A 30 8.849 5.439 -9.566 1.00 0.00 N ATOM 0 H LYS A 30 11.520 9.930 -8.844 1.00 0.00 H new ATOM 0 HA LYS A 30 11.787 8.255 -6.573 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.605 8.326 -9.008 1.00 0.00 H new ATOM 0 HB3 LYS A 30 13.351 6.980 -7.915 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.351 8.166 -9.902 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.994 6.536 -9.882 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.762 6.975 -7.311 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.638 7.568 -8.517 1.00 0.00 H new ATOM 0 HE2 LYS A 30 10.897 4.945 -9.198 1.00 0.00 H new ATOM 0 HE3 LYS A 30 9.881 4.908 -7.770 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 8.112 4.856 -9.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 8.496 6.410 -9.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.090 5.040 -10.496 1.00 0.00 H new ATOM 463 N LYS A 31 13.754 10.694 -6.580 1.00 0.00 N ATOM 464 CA LYS A 31 14.814 11.349 -5.826 1.00 0.00 C ATOM 465 C LYS A 31 14.554 11.235 -4.326 1.00 0.00 C ATOM 466 O LYS A 31 15.383 10.707 -3.580 1.00 0.00 O ATOM 467 CB LYS A 31 14.939 12.831 -6.246 1.00 0.00 C ATOM 468 CG LYS A 31 13.631 13.579 -5.930 1.00 0.00 C ATOM 469 CD LYS A 31 13.619 14.969 -6.586 1.00 0.00 C ATOM 470 CE LYS A 31 13.502 14.836 -8.104 1.00 0.00 C ATOM 471 NZ LYS A 31 14.857 14.785 -8.706 1.00 0.00 N ATOM 0 H LYS A 31 13.176 11.324 -7.136 1.00 0.00 H new ATOM 0 HA LYS A 31 15.756 10.848 -6.049 1.00 0.00 H new ATOM 0 HB2 LYS A 31 15.771 13.298 -5.719 1.00 0.00 H new ATOM 0 HB3 LYS A 31 15.158 12.898 -7.312 1.00 0.00 H new ATOM 0 HG2 LYS A 31 12.780 12.998 -6.286 1.00 0.00 H new ATOM 0 HG3 LYS A 31 13.518 13.681 -4.851 1.00 0.00 H new ATOM 0 HD2 LYS A 31 12.784 15.554 -6.200 1.00 0.00 H new ATOM 0 HD3 LYS A 31 14.531 15.508 -6.330 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.946 13.933 -8.358 1.00 0.00 H new ATOM 0 HE3 LYS A 31 12.944 15.679 -8.511 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 14.962 15.560 -9.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 15.573 14.886 -7.958 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 14.988 13.874 -9.190 1.00 0.00 H new ATOM 485 N GLU A 32 13.356 11.624 -3.913 1.00 0.00 N ATOM 486 CA GLU A 32 12.941 11.502 -2.526 1.00 0.00 C ATOM 487 C GLU A 32 12.729 10.052 -2.165 1.00 0.00 C ATOM 488 O GLU A 32 12.895 9.666 -1.021 1.00 0.00 O ATOM 489 CB GLU A 32 11.641 12.279 -2.285 1.00 0.00 C ATOM 490 CG GLU A 32 11.888 13.793 -2.362 1.00 0.00 C ATOM 491 CD GLU A 32 12.770 14.241 -1.218 1.00 0.00 C ATOM 492 OE1 GLU A 32 12.434 13.953 -0.094 1.00 0.00 O ATOM 493 OE2 GLU A 32 13.768 14.869 -1.476 1.00 0.00 O ATOM 0 H GLU A 32 12.650 12.030 -4.527 1.00 0.00 H new ATOM 0 HA GLU A 32 13.730 11.918 -1.899 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.896 11.989 -3.026 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.234 12.022 -1.307 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.359 14.043 -3.313 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.938 14.325 -2.327 1.00 0.00 H new ATOM 500 N LEU A 33 12.224 9.283 -3.116 1.00 0.00 N ATOM 501 CA LEU A 33 11.777 7.926 -2.838 1.00 0.00 C ATOM 502 C LEU A 33 12.906 7.080 -2.266 1.00 0.00 C ATOM 503 O LEU A 33 12.713 6.389 -1.261 1.00 0.00 O ATOM 504 CB LEU A 33 11.213 7.285 -4.122 1.00 0.00 C ATOM 505 CG LEU A 33 10.598 5.896 -3.850 1.00 0.00 C ATOM 506 CD1 LEU A 33 11.706 4.844 -3.736 1.00 0.00 C ATOM 507 CD2 LEU A 33 9.752 5.909 -2.568 1.00 0.00 C ATOM 0 H LEU A 33 12.113 9.574 -4.087 1.00 0.00 H new ATOM 0 HA LEU A 33 10.987 7.971 -2.088 1.00 0.00 H new ATOM 0 HB2 LEU A 33 10.455 7.940 -4.552 1.00 0.00 H new ATOM 0 HB3 LEU A 33 12.009 7.191 -4.861 1.00 0.00 H new ATOM 0 HG LEU A 33 9.946 5.643 -4.686 1.00 0.00 H new ATOM 0 HD11 LEU A 33 11.262 3.867 -3.544 1.00 0.00 H new ATOM 0 HD12 LEU A 33 12.272 4.809 -4.667 1.00 0.00 H new ATOM 0 HD13 LEU A 33 12.374 5.106 -2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 33 9.331 4.918 -2.400 1.00 0.00 H new ATOM 0 HD22 LEU A 33 10.380 6.185 -1.721 1.00 0.00 H new ATOM 0 HD23 LEU A 33 8.945 6.634 -2.672 1.00 0.00 H new ATOM 519 N LYS A 34 14.097 7.177 -2.846 1.00 0.00 N ATOM 520 CA LYS A 34 15.224 6.410 -2.317 1.00 0.00 C ATOM 521 C LYS A 34 15.535 6.849 -0.897 1.00 0.00 C ATOM 522 O LYS A 34 15.686 6.022 0.003 1.00 0.00 O ATOM 523 CB LYS A 34 16.480 6.630 -3.164 1.00 0.00 C ATOM 524 CG LYS A 34 16.347 5.985 -4.546 1.00 0.00 C ATOM 525 CD LYS A 34 17.640 6.257 -5.332 1.00 0.00 C ATOM 526 CE LYS A 34 17.588 5.546 -6.682 1.00 0.00 C ATOM 527 NZ LYS A 34 17.733 4.085 -6.455 1.00 0.00 N ATOM 0 H LYS A 34 14.307 7.759 -3.657 1.00 0.00 H new ATOM 0 HA LYS A 34 14.944 5.357 -2.339 1.00 0.00 H new ATOM 0 HB2 LYS A 34 16.661 7.699 -3.277 1.00 0.00 H new ATOM 0 HB3 LYS A 34 17.345 6.213 -2.649 1.00 0.00 H new ATOM 0 HG2 LYS A 34 16.180 4.912 -4.450 1.00 0.00 H new ATOM 0 HG3 LYS A 34 15.487 6.396 -5.076 1.00 0.00 H new ATOM 0 HD2 LYS A 34 17.766 7.329 -5.481 1.00 0.00 H new ATOM 0 HD3 LYS A 34 18.502 5.911 -4.762 1.00 0.00 H new ATOM 0 HE2 LYS A 34 16.645 5.759 -7.185 1.00 0.00 H new ATOM 0 HE3 LYS A 34 18.385 5.909 -7.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 17.987 3.618 -7.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 18.480 3.915 -5.752 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 16.834 3.697 -6.105 1.00 0.00 H new ATOM 541 N GLU A 35 15.568 8.154 -0.697 1.00 0.00 N ATOM 542 CA GLU A 35 15.824 8.720 0.611 1.00 0.00 C ATOM 543 C GLU A 35 14.667 8.405 1.537 1.00 0.00 C ATOM 544 O GLU A 35 14.850 8.001 2.686 1.00 0.00 O ATOM 545 CB GLU A 35 15.977 10.234 0.476 1.00 0.00 C ATOM 546 CG GLU A 35 17.270 10.559 -0.293 1.00 0.00 C ATOM 547 CD GLU A 35 17.392 12.060 -0.533 1.00 0.00 C ATOM 548 OE1 GLU A 35 16.496 12.782 -0.151 1.00 0.00 O ATOM 549 OE2 GLU A 35 18.378 12.467 -1.109 1.00 0.00 O ATOM 0 H GLU A 35 15.419 8.845 -1.432 1.00 0.00 H new ATOM 0 HA GLU A 35 16.738 8.293 1.025 1.00 0.00 H new ATOM 0 HB2 GLU A 35 15.117 10.651 -0.048 1.00 0.00 H new ATOM 0 HB3 GLU A 35 16.004 10.696 1.463 1.00 0.00 H new ATOM 0 HG2 GLU A 35 18.133 10.205 0.271 1.00 0.00 H new ATOM 0 HG3 GLU A 35 17.274 10.032 -1.247 1.00 0.00 H new ATOM 556 N LEU A 36 13.486 8.551 1.001 1.00 0.00 N ATOM 557 CA LEU A 36 12.251 8.311 1.708 1.00 0.00 C ATOM 558 C LEU A 36 12.137 6.873 2.182 1.00 0.00 C ATOM 559 O LEU A 36 11.794 6.621 3.342 1.00 0.00 O ATOM 560 CB LEU A 36 11.112 8.633 0.725 1.00 0.00 C ATOM 561 CG LEU A 36 9.762 8.174 1.241 1.00 0.00 C ATOM 562 CD1 LEU A 36 9.445 8.829 2.574 1.00 0.00 C ATOM 563 CD2 LEU A 36 8.696 8.561 0.232 1.00 0.00 C ATOM 0 H LEU A 36 13.349 8.848 0.035 1.00 0.00 H new ATOM 0 HA LEU A 36 12.207 8.935 2.600 1.00 0.00 H new ATOM 0 HB2 LEU A 36 11.084 9.708 0.544 1.00 0.00 H new ATOM 0 HB3 LEU A 36 11.315 8.154 -0.233 1.00 0.00 H new ATOM 0 HG LEU A 36 9.785 7.093 1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 36 8.472 8.486 2.926 1.00 0.00 H new ATOM 0 HD12 LEU A 36 10.210 8.560 3.303 1.00 0.00 H new ATOM 0 HD13 LEU A 36 9.425 9.912 2.452 1.00 0.00 H new ATOM 0 HD21 LEU A 36 7.720 8.236 0.592 1.00 0.00 H new ATOM 0 HD22 LEU A 36 8.693 9.643 0.102 1.00 0.00 H new ATOM 0 HD23 LEU A 36 8.908 8.082 -0.724 1.00 0.00 H new ATOM 575 N LEU A 37 12.398 5.936 1.292 1.00 0.00 N ATOM 576 CA LEU A 37 12.235 4.528 1.629 1.00 0.00 C ATOM 577 C LEU A 37 13.181 4.127 2.763 1.00 0.00 C ATOM 578 O LEU A 37 12.746 3.588 3.787 1.00 0.00 O ATOM 579 CB LEU A 37 12.476 3.659 0.374 1.00 0.00 C ATOM 580 CG LEU A 37 11.819 2.262 0.486 1.00 0.00 C ATOM 581 CD1 LEU A 37 12.531 1.289 -0.453 1.00 0.00 C ATOM 582 CD2 LEU A 37 11.897 1.717 1.910 1.00 0.00 C ATOM 0 H LEU A 37 12.720 6.116 0.341 1.00 0.00 H new ATOM 0 HA LEU A 37 11.215 4.364 1.977 1.00 0.00 H new ATOM 0 HB2 LEU A 37 12.081 4.174 -0.502 1.00 0.00 H new ATOM 0 HB3 LEU A 37 13.548 3.541 0.218 1.00 0.00 H new ATOM 0 HG LEU A 37 10.769 2.364 0.212 1.00 0.00 H new ATOM 0 HD11 LEU A 37 12.069 0.305 -0.375 1.00 0.00 H new ATOM 0 HD12 LEU A 37 12.449 1.648 -1.479 1.00 0.00 H new ATOM 0 HD13 LEU A 37 13.583 1.219 -0.176 1.00 0.00 H new ATOM 0 HD21 LEU A 37 11.426 0.735 1.950 1.00 0.00 H new ATOM 0 HD22 LEU A 37 12.941 1.631 2.210 1.00 0.00 H new ATOM 0 HD23 LEU A 37 11.380 2.396 2.588 1.00 0.00 H new ATOM 594 N GLN A 38 14.453 4.467 2.622 1.00 0.00 N ATOM 595 CA GLN A 38 15.432 4.144 3.658 1.00 0.00 C ATOM 596 C GLN A 38 15.115 4.881 4.944 1.00 0.00 C ATOM 597 O GLN A 38 15.239 4.331 6.045 1.00 0.00 O ATOM 598 CB GLN A 38 16.866 4.468 3.183 1.00 0.00 C ATOM 599 CG GLN A 38 16.998 5.964 2.851 1.00 0.00 C ATOM 600 CD GLN A 38 18.349 6.243 2.202 1.00 0.00 C ATOM 601 OE1 GLN A 38 19.039 5.312 1.769 1.00 0.00 O ATOM 602 NE2 GLN A 38 18.775 7.461 2.109 1.00 0.00 N ATOM 0 H GLN A 38 14.832 4.960 1.813 1.00 0.00 H new ATOM 0 HA GLN A 38 15.375 3.073 3.854 1.00 0.00 H new ATOM 0 HB2 GLN A 38 17.582 4.197 3.959 1.00 0.00 H new ATOM 0 HB3 GLN A 38 17.108 3.871 2.303 1.00 0.00 H new ATOM 0 HG2 GLN A 38 16.195 6.267 2.180 1.00 0.00 H new ATOM 0 HG3 GLN A 38 16.894 6.556 3.760 1.00 0.00 H new ATOM 0 HE21 GLN A 38 18.206 8.229 2.466 1.00 0.00 H new ATOM 0 HE22 GLN A 38 19.680 7.653 1.679 1.00 0.00 H new ATOM 611 N THR A 39 14.745 6.134 4.802 1.00 0.00 N ATOM 612 CA THR A 39 14.456 6.970 5.937 1.00 0.00 C ATOM 613 C THR A 39 13.269 6.440 6.742 1.00 0.00 C ATOM 614 O THR A 39 13.353 6.294 7.968 1.00 0.00 O ATOM 615 CB THR A 39 14.165 8.381 5.427 1.00 0.00 C ATOM 616 OG1 THR A 39 15.323 8.896 4.790 1.00 0.00 O ATOM 617 CG2 THR A 39 13.753 9.296 6.564 1.00 0.00 C ATOM 0 H THR A 39 14.637 6.597 3.900 1.00 0.00 H new ATOM 0 HA THR A 39 15.316 6.975 6.606 1.00 0.00 H new ATOM 0 HB THR A 39 13.341 8.333 4.716 1.00 0.00 H new ATOM 0 HG1 THR A 39 15.155 8.984 3.828 1.00 0.00 H new ATOM 0 HG21 THR A 39 13.552 10.294 6.174 1.00 0.00 H new ATOM 0 HG22 THR A 39 12.854 8.904 7.039 1.00 0.00 H new ATOM 0 HG23 THR A 39 14.557 9.349 7.298 1.00 0.00 H new ATOM 625 N GLU A 40 12.159 6.187 6.071 1.00 0.00 N ATOM 626 CA GLU A 40 10.966 5.759 6.776 1.00 0.00 C ATOM 627 C GLU A 40 11.028 4.301 7.204 1.00 0.00 C ATOM 628 O GLU A 40 10.590 3.958 8.296 1.00 0.00 O ATOM 629 CB GLU A 40 9.712 6.063 5.968 1.00 0.00 C ATOM 630 CG GLU A 40 9.629 7.583 5.759 1.00 0.00 C ATOM 631 CD GLU A 40 9.575 8.308 7.094 1.00 0.00 C ATOM 632 OE1 GLU A 40 8.772 7.946 7.920 1.00 0.00 O ATOM 633 OE2 GLU A 40 10.357 9.214 7.281 1.00 0.00 O ATOM 0 H GLU A 40 12.059 6.268 5.059 1.00 0.00 H new ATOM 0 HA GLU A 40 10.916 6.340 7.697 1.00 0.00 H new ATOM 0 HB2 GLU A 40 9.745 5.549 5.007 1.00 0.00 H new ATOM 0 HB3 GLU A 40 8.826 5.703 6.492 1.00 0.00 H new ATOM 0 HG2 GLU A 40 10.493 7.924 5.189 1.00 0.00 H new ATOM 0 HG3 GLU A 40 8.744 7.826 5.172 1.00 0.00 H new ATOM 640 N LEU A 41 11.575 3.451 6.353 1.00 0.00 N ATOM 641 CA LEU A 41 11.677 2.024 6.656 1.00 0.00 C ATOM 642 C LEU A 41 13.064 1.672 7.138 1.00 0.00 C ATOM 643 O LEU A 41 13.608 0.636 6.765 1.00 0.00 O ATOM 644 CB LEU A 41 11.349 1.184 5.413 1.00 0.00 C ATOM 645 CG LEU A 41 9.833 0.935 5.324 1.00 0.00 C ATOM 646 CD1 LEU A 41 9.090 2.255 5.099 1.00 0.00 C ATOM 647 CD2 LEU A 41 9.543 -0.023 4.166 1.00 0.00 C ATOM 0 H LEU A 41 11.957 3.718 5.446 1.00 0.00 H new ATOM 0 HA LEU A 41 10.958 1.803 7.445 1.00 0.00 H new ATOM 0 HB2 LEU A 41 11.693 1.699 4.516 1.00 0.00 H new ATOM 0 HB3 LEU A 41 11.879 0.233 5.458 1.00 0.00 H new ATOM 0 HG LEU A 41 9.489 0.495 6.260 1.00 0.00 H new ATOM 0 HD11 LEU A 41 8.019 2.064 5.038 1.00 0.00 H new ATOM 0 HD12 LEU A 41 9.291 2.932 5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 41 9.431 2.710 4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 41 8.470 -0.201 4.101 1.00 0.00 H new ATOM 0 HD22 LEU A 41 9.895 0.417 3.233 1.00 0.00 H new ATOM 0 HD23 LEU A 41 10.058 -0.968 4.338 1.00 0.00 H new ATOM 659 N SER A 42 13.652 2.516 7.957 1.00 0.00 N ATOM 660 CA SER A 42 14.997 2.239 8.409 1.00 0.00 C ATOM 661 C SER A 42 15.062 0.906 9.149 1.00 0.00 C ATOM 662 O SER A 42 15.964 0.113 8.916 1.00 0.00 O ATOM 663 CB SER A 42 15.560 3.388 9.242 1.00 0.00 C ATOM 664 OG SER A 42 15.580 4.584 8.444 1.00 0.00 O ATOM 0 H SER A 42 13.235 3.375 8.315 1.00 0.00 H new ATOM 0 HA SER A 42 15.634 2.152 7.528 1.00 0.00 H new ATOM 0 HB2 SER A 42 14.950 3.541 10.132 1.00 0.00 H new ATOM 0 HB3 SER A 42 16.567 3.147 9.583 1.00 0.00 H new ATOM 0 HG SER A 42 15.894 4.369 7.541 1.00 0.00 H new ATOM 670 N GLY A 43 14.063 0.631 9.973 1.00 0.00 N ATOM 671 CA GLY A 43 14.002 -0.641 10.686 1.00 0.00 C ATOM 672 C GLY A 43 13.828 -1.811 9.720 1.00 0.00 C ATOM 673 O GLY A 43 14.528 -2.825 9.827 1.00 0.00 O ATOM 0 H GLY A 43 13.287 1.265 10.166 1.00 0.00 H new ATOM 0 HA2 GLY A 43 14.914 -0.779 11.267 1.00 0.00 H new ATOM 0 HA3 GLY A 43 13.173 -0.624 11.393 1.00 0.00 H new ATOM 677 N PHE A 44 12.946 -1.645 8.740 1.00 0.00 N ATOM 678 CA PHE A 44 12.747 -2.666 7.710 1.00 0.00 C ATOM 679 C PHE A 44 13.961 -2.758 6.819 1.00 0.00 C ATOM 680 O PHE A 44 14.510 -3.840 6.602 1.00 0.00 O ATOM 681 CB PHE A 44 11.476 -2.388 6.882 1.00 0.00 C ATOM 682 CG PHE A 44 10.257 -2.883 7.635 1.00 0.00 C ATOM 683 CD1 PHE A 44 9.901 -4.225 7.550 1.00 0.00 C ATOM 684 CD2 PHE A 44 9.493 -2.011 8.415 1.00 0.00 C ATOM 685 CE1 PHE A 44 8.785 -4.708 8.240 1.00 0.00 C ATOM 686 CE2 PHE A 44 8.374 -2.491 9.111 1.00 0.00 C ATOM 687 CZ PHE A 44 8.022 -3.841 9.024 1.00 0.00 C ATOM 0 H PHE A 44 12.358 -0.818 8.635 1.00 0.00 H new ATOM 0 HA PHE A 44 12.610 -3.626 8.208 1.00 0.00 H new ATOM 0 HB2 PHE A 44 11.385 -1.320 6.685 1.00 0.00 H new ATOM 0 HB3 PHE A 44 11.545 -2.885 5.915 1.00 0.00 H new ATOM 0 HD1 PHE A 44 10.491 -4.899 6.947 1.00 0.00 H new ATOM 0 HD2 PHE A 44 9.764 -0.968 8.482 1.00 0.00 H new ATOM 0 HE1 PHE A 44 8.514 -5.751 8.166 1.00 0.00 H new ATOM 0 HE2 PHE A 44 7.784 -1.817 9.715 1.00 0.00 H new ATOM 0 HZ PHE A 44 7.162 -4.212 9.562 1.00 0.00 H new ATOM 697 N LEU A 45 14.475 -1.605 6.454 1.00 0.00 N ATOM 698 CA LEU A 45 15.691 -1.517 5.681 1.00 0.00 C ATOM 699 C LEU A 45 16.843 -2.138 6.445 1.00 0.00 C ATOM 700 O LEU A 45 17.623 -2.914 5.896 1.00 0.00 O ATOM 701 CB LEU A 45 15.980 -0.047 5.349 1.00 0.00 C ATOM 702 CG LEU A 45 17.356 0.087 4.704 1.00 0.00 C ATOM 703 CD1 LEU A 45 17.428 -0.736 3.416 1.00 0.00 C ATOM 704 CD2 LEU A 45 17.653 1.555 4.400 1.00 0.00 C ATOM 0 H LEU A 45 14.061 -0.702 6.685 1.00 0.00 H new ATOM 0 HA LEU A 45 15.571 -2.069 4.749 1.00 0.00 H new ATOM 0 HB2 LEU A 45 15.215 0.338 4.675 1.00 0.00 H new ATOM 0 HB3 LEU A 45 15.936 0.554 6.257 1.00 0.00 H new ATOM 0 HG LEU A 45 18.103 -0.291 5.402 1.00 0.00 H new ATOM 0 HD11 LEU A 45 18.417 -0.628 2.970 1.00 0.00 H new ATOM 0 HD12 LEU A 45 17.246 -1.786 3.645 1.00 0.00 H new ATOM 0 HD13 LEU A 45 16.673 -0.381 2.715 1.00 0.00 H new ATOM 0 HD21 LEU A 45 18.638 1.639 3.940 1.00 0.00 H new ATOM 0 HD22 LEU A 45 16.899 1.945 3.717 1.00 0.00 H new ATOM 0 HD23 LEU A 45 17.635 2.129 5.326 1.00 0.00 H new ATOM 716 N ASP A 46 16.905 -1.844 7.724 1.00 0.00 N ATOM 717 CA ASP A 46 17.914 -2.424 8.600 1.00 0.00 C ATOM 718 C ASP A 46 17.756 -3.933 8.643 1.00 0.00 C ATOM 719 O ASP A 46 18.748 -4.666 8.718 1.00 0.00 O ATOM 720 CB ASP A 46 17.760 -1.842 10.009 1.00 0.00 C ATOM 721 CG ASP A 46 18.730 -2.470 10.967 1.00 0.00 C ATOM 722 OD1 ASP A 46 19.890 -2.179 10.870 1.00 0.00 O ATOM 723 OD2 ASP A 46 18.302 -3.225 11.805 1.00 0.00 O ATOM 0 H ASP A 46 16.265 -1.201 8.190 1.00 0.00 H new ATOM 0 HA ASP A 46 18.906 -2.185 8.217 1.00 0.00 H new ATOM 0 HB2 ASP A 46 17.921 -0.764 9.979 1.00 0.00 H new ATOM 0 HB3 ASP A 46 16.741 -2.003 10.362 1.00 0.00 H new ATOM 728 N ALA A 47 16.510 -4.387 8.639 1.00 0.00 N ATOM 729 CA ALA A 47 16.212 -5.813 8.661 1.00 0.00 C ATOM 730 C ALA A 47 16.579 -6.486 7.342 1.00 0.00 C ATOM 731 O ALA A 47 17.143 -7.587 7.338 1.00 0.00 O ATOM 732 CB ALA A 47 14.736 -6.055 8.979 1.00 0.00 C ATOM 0 H ALA A 47 15.686 -3.786 8.621 1.00 0.00 H new ATOM 0 HA ALA A 47 16.821 -6.257 9.448 1.00 0.00 H new ATOM 0 HB1 ALA A 47 14.537 -7.127 8.990 1.00 0.00 H new ATOM 0 HB2 ALA A 47 14.500 -5.632 9.956 1.00 0.00 H new ATOM 0 HB3 ALA A 47 14.117 -5.579 8.218 1.00 0.00 H new ATOM 738 N GLN A 48 16.248 -5.839 6.223 1.00 0.00 N ATOM 739 CA GLN A 48 16.541 -6.407 4.902 1.00 0.00 C ATOM 740 C GLN A 48 17.540 -5.552 4.144 1.00 0.00 C ATOM 741 O GLN A 48 17.256 -5.083 3.042 1.00 0.00 O ATOM 742 CB GLN A 48 15.258 -6.627 4.052 1.00 0.00 C ATOM 743 CG GLN A 48 14.056 -5.861 4.627 1.00 0.00 C ATOM 744 CD GLN A 48 13.959 -4.461 4.020 1.00 0.00 C ATOM 745 OE1 GLN A 48 12.913 -3.823 4.102 1.00 0.00 O ATOM 746 NE2 GLN A 48 14.982 -3.945 3.405 1.00 0.00 N ATOM 0 H GLN A 48 15.782 -4.932 6.202 1.00 0.00 H new ATOM 0 HA GLN A 48 16.985 -7.387 5.079 1.00 0.00 H new ATOM 0 HB2 GLN A 48 15.440 -6.302 3.028 1.00 0.00 H new ATOM 0 HB3 GLN A 48 15.026 -7.691 4.012 1.00 0.00 H new ATOM 0 HG2 GLN A 48 13.138 -6.413 4.426 1.00 0.00 H new ATOM 0 HG3 GLN A 48 14.152 -5.786 5.710 1.00 0.00 H new ATOM 0 HE21 GLN A 48 15.853 -4.471 3.334 1.00 0.00 H new ATOM 0 HE22 GLN A 48 14.913 -3.014 2.993 1.00 0.00 H new ATOM 755 N LYS A 49 18.704 -5.360 4.728 1.00 0.00 N ATOM 756 CA LYS A 49 19.753 -4.582 4.093 1.00 0.00 C ATOM 757 C LYS A 49 20.232 -5.290 2.828 1.00 0.00 C ATOM 758 O LYS A 49 20.534 -4.650 1.815 1.00 0.00 O ATOM 759 CB LYS A 49 20.946 -4.471 5.043 1.00 0.00 C ATOM 760 CG LYS A 49 20.614 -3.646 6.278 1.00 0.00 C ATOM 761 CD LYS A 49 21.861 -3.617 7.175 1.00 0.00 C ATOM 762 CE LYS A 49 21.570 -2.861 8.466 1.00 0.00 C ATOM 763 NZ LYS A 49 20.918 -3.782 9.430 1.00 0.00 N ATOM 0 H LYS A 49 18.951 -5.733 5.645 1.00 0.00 H new ATOM 0 HA LYS A 49 19.358 -3.596 3.848 1.00 0.00 H new ATOM 0 HB2 LYS A 49 21.262 -5.469 5.347 1.00 0.00 H new ATOM 0 HB3 LYS A 49 21.787 -4.017 4.518 1.00 0.00 H new ATOM 0 HG2 LYS A 49 20.324 -2.634 5.994 1.00 0.00 H new ATOM 0 HG3 LYS A 49 19.770 -4.082 6.812 1.00 0.00 H new ATOM 0 HD2 LYS A 49 22.175 -4.635 7.405 1.00 0.00 H new ATOM 0 HD3 LYS A 49 22.686 -3.141 6.646 1.00 0.00 H new ATOM 0 HE2 LYS A 49 22.495 -2.467 8.888 1.00 0.00 H new ATOM 0 HE3 LYS A 49 20.923 -2.007 8.264 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 20.731 -3.278 10.320 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 20.020 -4.124 9.031 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 21.545 -4.591 9.615 1.00 0.00 H new ATOM 777 N ASP A 50 20.424 -6.606 2.951 1.00 0.00 N ATOM 778 CA ASP A 50 21.036 -7.413 1.889 1.00 0.00 C ATOM 779 C ASP A 50 20.080 -8.420 1.274 1.00 0.00 C ATOM 780 O ASP A 50 20.481 -9.217 0.421 1.00 0.00 O ATOM 781 CB ASP A 50 22.270 -8.144 2.426 1.00 0.00 C ATOM 782 CG ASP A 50 23.508 -7.290 2.268 1.00 0.00 C ATOM 783 OD1 ASP A 50 23.427 -6.107 2.526 1.00 0.00 O ATOM 784 OD2 ASP A 50 24.525 -7.827 1.897 1.00 0.00 O ATOM 0 H ASP A 50 20.163 -7.139 3.781 1.00 0.00 H new ATOM 0 HA ASP A 50 21.320 -6.717 1.100 1.00 0.00 H new ATOM 0 HB2 ASP A 50 22.124 -8.390 3.478 1.00 0.00 H new ATOM 0 HB3 ASP A 50 22.401 -9.086 1.893 1.00 0.00 H new ATOM 789 N VAL A 51 18.840 -8.422 1.713 1.00 0.00 N ATOM 790 CA VAL A 51 17.877 -9.381 1.191 1.00 0.00 C ATOM 791 C VAL A 51 17.722 -9.201 -0.319 1.00 0.00 C ATOM 792 O VAL A 51 17.688 -8.080 -0.815 1.00 0.00 O ATOM 793 CB VAL A 51 16.521 -9.246 1.914 1.00 0.00 C ATOM 794 CG1 VAL A 51 15.452 -10.102 1.217 1.00 0.00 C ATOM 795 CG2 VAL A 51 16.673 -9.716 3.367 1.00 0.00 C ATOM 0 H VAL A 51 18.474 -7.783 2.419 1.00 0.00 H new ATOM 0 HA VAL A 51 18.249 -10.388 1.378 1.00 0.00 H new ATOM 0 HB VAL A 51 16.211 -8.201 1.887 1.00 0.00 H new ATOM 0 HG11 VAL A 51 14.502 -9.995 1.740 1.00 0.00 H new ATOM 0 HG12 VAL A 51 15.337 -9.771 0.185 1.00 0.00 H new ATOM 0 HG13 VAL A 51 15.758 -11.148 1.231 1.00 0.00 H new ATOM 0 HG21 VAL A 51 15.717 -9.622 3.882 1.00 0.00 H new ATOM 0 HG22 VAL A 51 16.992 -10.758 3.381 1.00 0.00 H new ATOM 0 HG23 VAL A 51 17.419 -9.102 3.872 1.00 0.00 H new ATOM 805 N ASP A 52 17.672 -10.306 -1.049 1.00 0.00 N ATOM 806 CA ASP A 52 17.576 -10.248 -2.504 1.00 0.00 C ATOM 807 C ASP A 52 16.374 -9.423 -2.914 1.00 0.00 C ATOM 808 O ASP A 52 16.440 -8.617 -3.842 1.00 0.00 O ATOM 809 CB ASP A 52 17.405 -11.658 -3.078 1.00 0.00 C ATOM 810 CG ASP A 52 17.546 -11.624 -4.581 1.00 0.00 C ATOM 811 OD1 ASP A 52 18.652 -11.463 -5.044 1.00 0.00 O ATOM 812 OD2 ASP A 52 16.555 -11.763 -5.256 1.00 0.00 O ATOM 0 H ASP A 52 17.696 -11.250 -0.662 1.00 0.00 H new ATOM 0 HA ASP A 52 18.491 -9.795 -2.887 1.00 0.00 H new ATOM 0 HB2 ASP A 52 18.151 -12.327 -2.649 1.00 0.00 H new ATOM 0 HB3 ASP A 52 16.427 -12.055 -2.805 1.00 0.00 H new ATOM 817 N ALA A 53 15.264 -9.666 -2.247 1.00 0.00 N ATOM 818 CA ALA A 53 14.015 -9.009 -2.588 1.00 0.00 C ATOM 819 C ALA A 53 14.118 -7.494 -2.498 1.00 0.00 C ATOM 820 O ALA A 53 13.527 -6.785 -3.314 1.00 0.00 O ATOM 821 CB ALA A 53 12.880 -9.495 -1.684 1.00 0.00 C ATOM 0 H ALA A 53 15.200 -10.315 -1.463 1.00 0.00 H new ATOM 0 HA ALA A 53 13.797 -9.273 -3.623 1.00 0.00 H new ATOM 0 HB1 ALA A 53 11.954 -8.989 -1.958 1.00 0.00 H new ATOM 0 HB2 ALA A 53 12.755 -10.571 -1.804 1.00 0.00 H new ATOM 0 HB3 ALA A 53 13.122 -9.272 -0.645 1.00 0.00 H new ATOM 827 N VAL A 54 14.820 -6.986 -1.488 1.00 0.00 N ATOM 828 CA VAL A 54 14.854 -5.545 -1.308 1.00 0.00 C ATOM 829 C VAL A 54 15.417 -4.843 -2.534 1.00 0.00 C ATOM 830 O VAL A 54 14.799 -3.915 -3.052 1.00 0.00 O ATOM 831 CB VAL A 54 15.562 -5.104 0.015 1.00 0.00 C ATOM 832 CG1 VAL A 54 16.996 -5.639 0.101 1.00 0.00 C ATOM 833 CG2 VAL A 54 15.596 -3.567 0.106 1.00 0.00 C ATOM 0 H VAL A 54 15.352 -7.529 -0.808 1.00 0.00 H new ATOM 0 HA VAL A 54 13.818 -5.223 -1.199 1.00 0.00 H new ATOM 0 HB VAL A 54 14.989 -5.520 0.844 1.00 0.00 H new ATOM 0 HG11 VAL A 54 17.452 -5.310 1.035 1.00 0.00 H new ATOM 0 HG12 VAL A 54 16.980 -6.728 0.069 1.00 0.00 H new ATOM 0 HG13 VAL A 54 17.577 -5.260 -0.740 1.00 0.00 H new ATOM 0 HG21 VAL A 54 16.091 -3.268 1.030 1.00 0.00 H new ATOM 0 HG22 VAL A 54 16.144 -3.164 -0.746 1.00 0.00 H new ATOM 0 HG23 VAL A 54 14.577 -3.179 0.098 1.00 0.00 H new ATOM 843 N ASP A 55 16.509 -5.355 -3.078 1.00 0.00 N ATOM 844 CA ASP A 55 17.066 -4.756 -4.282 1.00 0.00 C ATOM 845 C ASP A 55 16.070 -4.840 -5.395 1.00 0.00 C ATOM 846 O ASP A 55 15.873 -3.888 -6.135 1.00 0.00 O ATOM 847 CB ASP A 55 18.345 -5.462 -4.719 1.00 0.00 C ATOM 848 CG ASP A 55 19.058 -4.616 -5.755 1.00 0.00 C ATOM 849 OD1 ASP A 55 19.437 -3.514 -5.425 1.00 0.00 O ATOM 850 OD2 ASP A 55 19.220 -5.076 -6.862 1.00 0.00 O ATOM 0 H ASP A 55 17.017 -6.163 -2.718 1.00 0.00 H new ATOM 0 HA ASP A 55 17.300 -3.716 -4.055 1.00 0.00 H new ATOM 0 HB2 ASP A 55 18.994 -5.627 -3.859 1.00 0.00 H new ATOM 0 HB3 ASP A 55 18.109 -6.442 -5.134 1.00 0.00 H new ATOM 855 N LYS A 56 15.426 -5.984 -5.510 1.00 0.00 N ATOM 856 CA LYS A 56 14.468 -6.178 -6.572 1.00 0.00 C ATOM 857 C LYS A 56 13.322 -5.207 -6.413 1.00 0.00 C ATOM 858 O LYS A 56 12.871 -4.600 -7.383 1.00 0.00 O ATOM 859 CB LYS A 56 13.919 -7.602 -6.567 1.00 0.00 C ATOM 860 CG LYS A 56 15.040 -8.624 -6.784 1.00 0.00 C ATOM 861 CD LYS A 56 15.812 -8.296 -8.064 1.00 0.00 C ATOM 862 CE LYS A 56 16.354 -9.588 -8.680 1.00 0.00 C ATOM 863 NZ LYS A 56 15.208 -10.451 -9.075 1.00 0.00 N ATOM 0 H LYS A 56 15.548 -6.783 -4.888 1.00 0.00 H new ATOM 0 HA LYS A 56 14.978 -6.003 -7.519 1.00 0.00 H new ATOM 0 HB2 LYS A 56 13.420 -7.800 -5.618 1.00 0.00 H new ATOM 0 HB3 LYS A 56 13.168 -7.709 -7.350 1.00 0.00 H new ATOM 0 HG2 LYS A 56 15.718 -8.619 -5.930 1.00 0.00 H new ATOM 0 HG3 LYS A 56 14.620 -9.627 -6.851 1.00 0.00 H new ATOM 0 HD2 LYS A 56 15.160 -7.788 -8.774 1.00 0.00 H new ATOM 0 HD3 LYS A 56 16.633 -7.615 -7.841 1.00 0.00 H new ATOM 0 HE2 LYS A 56 16.972 -9.361 -9.549 1.00 0.00 H new ATOM 0 HE3 LYS A 56 16.989 -10.109 -7.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 56 15.309 -10.727 -10.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 56 15.194 -11.303 -8.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 56 14.319 -9.926 -8.950 1.00 0.00 H new ATOM 877 N VAL A 57 12.856 -5.054 -5.193 1.00 0.00 N ATOM 878 CA VAL A 57 11.778 -4.131 -4.922 1.00 0.00 C ATOM 879 C VAL A 57 12.258 -2.723 -5.220 1.00 0.00 C ATOM 880 O VAL A 57 11.592 -1.956 -5.919 1.00 0.00 O ATOM 881 CB VAL A 57 11.314 -4.256 -3.468 1.00 0.00 C ATOM 882 CG1 VAL A 57 10.191 -3.254 -3.208 1.00 0.00 C ATOM 883 CG2 VAL A 57 10.794 -5.679 -3.212 1.00 0.00 C ATOM 0 H VAL A 57 13.206 -5.555 -4.376 1.00 0.00 H new ATOM 0 HA VAL A 57 10.924 -4.364 -5.558 1.00 0.00 H new ATOM 0 HB VAL A 57 12.152 -4.051 -2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 57 9.858 -3.341 -2.174 1.00 0.00 H new ATOM 0 HG12 VAL A 57 10.556 -2.243 -3.388 1.00 0.00 H new ATOM 0 HG13 VAL A 57 9.356 -3.462 -3.876 1.00 0.00 H new ATOM 0 HG21 VAL A 57 10.464 -5.765 -2.177 1.00 0.00 H new ATOM 0 HG22 VAL A 57 9.956 -5.885 -3.878 1.00 0.00 H new ATOM 0 HG23 VAL A 57 11.592 -6.397 -3.400 1.00 0.00 H new ATOM 893 N MET A 58 13.466 -2.432 -4.776 1.00 0.00 N ATOM 894 CA MET A 58 14.094 -1.156 -5.052 1.00 0.00 C ATOM 895 C MET A 58 14.243 -1.004 -6.544 1.00 0.00 C ATOM 896 O MET A 58 14.103 0.089 -7.098 1.00 0.00 O ATOM 897 CB MET A 58 15.492 -1.130 -4.423 1.00 0.00 C ATOM 898 CG MET A 58 15.384 -1.287 -2.911 1.00 0.00 C ATOM 899 SD MET A 58 15.438 0.341 -2.131 1.00 0.00 S ATOM 900 CE MET A 58 17.208 0.621 -2.368 1.00 0.00 C ATOM 0 H MET A 58 14.035 -3.069 -4.218 1.00 0.00 H new ATOM 0 HA MET A 58 13.485 -0.351 -4.641 1.00 0.00 H new ATOM 0 HB2 MET A 58 16.102 -1.932 -4.838 1.00 0.00 H new ATOM 0 HB3 MET A 58 15.992 -0.192 -4.665 1.00 0.00 H new ATOM 0 HG2 MET A 58 14.455 -1.795 -2.653 1.00 0.00 H new ATOM 0 HG3 MET A 58 16.200 -1.907 -2.540 1.00 0.00 H new ATOM 0 HE1 MET A 58 17.634 1.045 -1.459 1.00 0.00 H new ATOM 0 HE2 MET A 58 17.699 -0.326 -2.592 1.00 0.00 H new ATOM 0 HE3 MET A 58 17.359 1.313 -3.196 1.00 0.00 H new ATOM 910 N LYS A 59 14.613 -2.098 -7.178 1.00 0.00 N ATOM 911 CA LYS A 59 14.877 -2.119 -8.587 1.00 0.00 C ATOM 912 C LYS A 59 13.606 -1.851 -9.361 1.00 0.00 C ATOM 913 O LYS A 59 13.578 -0.975 -10.204 1.00 0.00 O ATOM 914 CB LYS A 59 15.478 -3.475 -8.973 1.00 0.00 C ATOM 915 CG LYS A 59 15.945 -3.482 -10.437 1.00 0.00 C ATOM 916 CD LYS A 59 17.123 -2.508 -10.595 1.00 0.00 C ATOM 917 CE LYS A 59 18.007 -2.945 -11.766 1.00 0.00 C ATOM 918 NZ LYS A 59 17.183 -3.205 -12.977 1.00 0.00 N ATOM 0 H LYS A 59 14.738 -3.000 -6.719 1.00 0.00 H new ATOM 0 HA LYS A 59 15.593 -1.335 -8.835 1.00 0.00 H new ATOM 0 HB2 LYS A 59 16.320 -3.701 -8.319 1.00 0.00 H new ATOM 0 HB3 LYS A 59 14.737 -4.260 -8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 59 16.247 -4.487 -10.730 1.00 0.00 H new ATOM 0 HG3 LYS A 59 15.126 -3.191 -11.094 1.00 0.00 H new ATOM 0 HD2 LYS A 59 16.751 -1.498 -10.766 1.00 0.00 H new ATOM 0 HD3 LYS A 59 17.709 -2.480 -9.676 1.00 0.00 H new ATOM 0 HE2 LYS A 59 18.744 -2.171 -11.981 1.00 0.00 H new ATOM 0 HE3 LYS A 59 18.559 -3.845 -11.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 17.790 -3.183 -13.821 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 16.735 -4.140 -12.898 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 16.448 -2.474 -13.060 1.00 0.00 H new ATOM 932 N GLU A 60 12.514 -2.520 -8.991 1.00 0.00 N ATOM 933 CA GLU A 60 11.249 -2.292 -9.686 1.00 0.00 C ATOM 934 C GLU A 60 10.831 -0.838 -9.591 1.00 0.00 C ATOM 935 O GLU A 60 10.440 -0.228 -10.591 1.00 0.00 O ATOM 936 CB GLU A 60 10.124 -3.194 -9.163 1.00 0.00 C ATOM 937 CG GLU A 60 10.340 -4.644 -9.609 1.00 0.00 C ATOM 938 CD GLU A 60 9.185 -5.516 -9.144 1.00 0.00 C ATOM 939 OE1 GLU A 60 8.730 -5.339 -8.037 1.00 0.00 O ATOM 940 OE2 GLU A 60 8.763 -6.345 -9.910 1.00 0.00 O ATOM 0 H GLU A 60 12.478 -3.205 -8.236 1.00 0.00 H new ATOM 0 HA GLU A 60 11.420 -2.548 -10.732 1.00 0.00 H new ATOM 0 HB2 GLU A 60 10.088 -3.145 -8.075 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.163 -2.835 -9.530 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.424 -4.689 -10.695 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.277 -5.022 -9.200 1.00 0.00 H new ATOM 947 N LEU A 61 11.019 -0.250 -8.432 1.00 0.00 N ATOM 948 CA LEU A 61 10.750 1.164 -8.290 1.00 0.00 C ATOM 949 C LEU A 61 11.670 1.944 -9.210 1.00 0.00 C ATOM 950 O LEU A 61 11.231 2.859 -9.912 1.00 0.00 O ATOM 951 CB LEU A 61 10.924 1.622 -6.833 1.00 0.00 C ATOM 952 CG LEU A 61 9.639 1.350 -6.019 1.00 0.00 C ATOM 953 CD1 LEU A 61 8.624 2.470 -6.257 1.00 0.00 C ATOM 954 CD2 LEU A 61 9.010 0.004 -6.408 1.00 0.00 C ATOM 0 H LEU A 61 11.351 -0.717 -7.588 1.00 0.00 H new ATOM 0 HA LEU A 61 9.713 1.353 -8.568 1.00 0.00 H new ATOM 0 HB2 LEU A 61 11.766 1.098 -6.380 1.00 0.00 H new ATOM 0 HB3 LEU A 61 11.159 2.686 -6.806 1.00 0.00 H new ATOM 0 HG LEU A 61 9.911 1.314 -4.964 1.00 0.00 H new ATOM 0 HD11 LEU A 61 7.721 2.271 -5.680 1.00 0.00 H new ATOM 0 HD12 LEU A 61 9.053 3.422 -5.944 1.00 0.00 H new ATOM 0 HD13 LEU A 61 8.374 2.516 -7.317 1.00 0.00 H new ATOM 0 HD21 LEU A 61 8.108 -0.160 -5.819 1.00 0.00 H new ATOM 0 HD22 LEU A 61 8.755 0.014 -7.468 1.00 0.00 H new ATOM 0 HD23 LEU A 61 9.721 -0.799 -6.214 1.00 0.00 H new ATOM 966 N ASP A 62 12.929 1.518 -9.268 1.00 0.00 N ATOM 967 CA ASP A 62 13.898 2.122 -10.175 1.00 0.00 C ATOM 968 C ASP A 62 13.499 1.866 -11.624 1.00 0.00 C ATOM 969 O ASP A 62 13.538 2.772 -12.463 1.00 0.00 O ATOM 970 CB ASP A 62 15.300 1.572 -9.915 1.00 0.00 C ATOM 971 CG ASP A 62 16.323 2.448 -10.590 1.00 0.00 C ATOM 972 OD1 ASP A 62 16.396 3.613 -10.244 1.00 0.00 O ATOM 973 OD2 ASP A 62 17.021 1.957 -11.437 1.00 0.00 O ATOM 0 H ASP A 62 13.301 0.758 -8.698 1.00 0.00 H new ATOM 0 HA ASP A 62 13.908 3.197 -9.994 1.00 0.00 H new ATOM 0 HB2 ASP A 62 15.492 1.532 -8.843 1.00 0.00 H new ATOM 0 HB3 ASP A 62 15.376 0.552 -10.291 1.00 0.00 H new ATOM 978 N GLU A 63 13.047 0.649 -11.901 1.00 0.00 N ATOM 979 CA GLU A 63 12.561 0.309 -13.232 1.00 0.00 C ATOM 980 C GLU A 63 11.382 1.211 -13.527 1.00 0.00 C ATOM 981 O GLU A 63 11.294 1.830 -14.592 1.00 0.00 O ATOM 982 CB GLU A 63 12.086 -1.153 -13.263 1.00 0.00 C ATOM 983 CG GLU A 63 13.260 -2.107 -12.981 1.00 0.00 C ATOM 984 CD GLU A 63 14.286 -2.052 -14.085 1.00 0.00 C ATOM 985 OE1 GLU A 63 13.934 -2.343 -15.203 1.00 0.00 O ATOM 986 OE2 GLU A 63 15.426 -1.733 -13.793 1.00 0.00 O ATOM 0 H GLU A 63 13.007 -0.115 -11.226 1.00 0.00 H new ATOM 0 HA GLU A 63 13.355 0.437 -13.967 1.00 0.00 H new ATOM 0 HB2 GLU A 63 11.302 -1.303 -12.521 1.00 0.00 H new ATOM 0 HB3 GLU A 63 11.651 -1.380 -14.236 1.00 0.00 H new ATOM 0 HG2 GLU A 63 13.728 -1.842 -12.033 1.00 0.00 H new ATOM 0 HG3 GLU A 63 12.887 -3.126 -12.878 1.00 0.00 H new ATOM 993 N ASN A 64 10.555 1.396 -12.514 1.00 0.00 N ATOM 994 CA ASN A 64 9.443 2.312 -12.599 1.00 0.00 C ATOM 995 C ASN A 64 9.885 3.716 -12.225 1.00 0.00 C ATOM 996 O ASN A 64 9.097 4.520 -11.723 1.00 0.00 O ATOM 997 CB ASN A 64 8.301 1.862 -11.687 1.00 0.00 C ATOM 998 CG ASN A 64 6.974 2.350 -12.256 1.00 0.00 C ATOM 999 OD1 ASN A 64 6.942 3.333 -13.006 1.00 0.00 O ATOM 1000 ND2 ASN A 64 5.882 1.724 -11.966 1.00 0.00 N ATOM 0 H ASN A 64 10.638 0.917 -11.617 1.00 0.00 H new ATOM 0 HA ASN A 64 9.084 2.317 -13.628 1.00 0.00 H new ATOM 0 HB2 ASN A 64 8.295 0.775 -11.603 1.00 0.00 H new ATOM 0 HB3 ASN A 64 8.446 2.259 -10.682 1.00 0.00 H new ATOM 0 HD21 ASN A 64 4.994 2.040 -12.355 1.00 0.00 H new ATOM 0 HD22 ASN A 64 5.908 0.913 -11.348 1.00 0.00 H new ATOM 1007 N GLY A 65 11.137 4.027 -12.508 1.00 0.00 N ATOM 1008 CA GLY A 65 11.673 5.364 -12.266 1.00 0.00 C ATOM 1009 C GLY A 65 11.548 6.183 -13.534 1.00 0.00 C ATOM 1010 O GLY A 65 12.286 7.142 -13.751 1.00 0.00 O ATOM 0 H GLY A 65 11.809 3.372 -12.908 1.00 0.00 H new ATOM 0 HA2 GLY A 65 11.131 5.845 -11.452 1.00 0.00 H new ATOM 0 HA3 GLY A 65 12.717 5.301 -11.960 1.00 0.00 H new ATOM 1014 N ASP A 66 10.653 5.736 -14.406 1.00 0.00 N ATOM 1015 CA ASP A 66 10.463 6.346 -15.710 1.00 0.00 C ATOM 1016 C ASP A 66 10.047 7.799 -15.561 1.00 0.00 C ATOM 1017 O ASP A 66 10.537 8.670 -16.270 1.00 0.00 O ATOM 1018 CB ASP A 66 9.371 5.593 -16.476 1.00 0.00 C ATOM 1019 CG ASP A 66 9.449 5.911 -17.954 1.00 0.00 C ATOM 1020 OD1 ASP A 66 8.825 6.859 -18.375 1.00 0.00 O ATOM 1021 OD2 ASP A 66 10.111 5.186 -18.655 1.00 0.00 O ATOM 0 H ASP A 66 10.040 4.941 -14.227 1.00 0.00 H new ATOM 0 HA ASP A 66 11.405 6.296 -16.256 1.00 0.00 H new ATOM 0 HB2 ASP A 66 9.484 4.520 -16.322 1.00 0.00 H new ATOM 0 HB3 ASP A 66 8.390 5.869 -16.089 1.00 0.00 H new ATOM 1026 N GLY A 67 9.117 8.054 -14.655 1.00 0.00 N ATOM 1027 CA GLY A 67 8.613 9.412 -14.448 1.00 0.00 C ATOM 1028 C GLY A 67 8.735 9.835 -12.999 1.00 0.00 C ATOM 1029 O GLY A 67 9.634 10.608 -12.634 1.00 0.00 O ATOM 0 H GLY A 67 8.695 7.347 -14.052 1.00 0.00 H new ATOM 0 HA2 GLY A 67 9.167 10.107 -15.079 1.00 0.00 H new ATOM 0 HA3 GLY A 67 7.569 9.465 -14.757 1.00 0.00 H new ATOM 1033 N GLU A 68 7.832 9.333 -12.176 1.00 0.00 N ATOM 1034 CA GLU A 68 7.803 9.661 -10.755 1.00 0.00 C ATOM 1035 C GLU A 68 7.495 8.405 -9.951 1.00 0.00 C ATOM 1036 O GLU A 68 7.510 7.292 -10.488 1.00 0.00 O ATOM 1037 CB GLU A 68 6.705 10.718 -10.480 1.00 0.00 C ATOM 1038 CG GLU A 68 6.743 11.830 -11.537 1.00 0.00 C ATOM 1039 CD GLU A 68 5.739 11.554 -12.631 1.00 0.00 C ATOM 1040 OE1 GLU A 68 4.564 11.527 -12.333 1.00 0.00 O ATOM 1041 OE2 GLU A 68 6.148 11.374 -13.750 1.00 0.00 O ATOM 0 H GLU A 68 7.098 8.688 -12.469 1.00 0.00 H new ATOM 0 HA GLU A 68 8.774 10.061 -10.462 1.00 0.00 H new ATOM 0 HB2 GLU A 68 5.725 10.240 -10.483 1.00 0.00 H new ATOM 0 HB3 GLU A 68 6.847 11.147 -9.488 1.00 0.00 H new ATOM 0 HG2 GLU A 68 6.526 12.791 -11.070 1.00 0.00 H new ATOM 0 HG3 GLU A 68 7.744 11.901 -11.963 1.00 0.00 H new ATOM 1048 N VAL A 69 7.108 8.592 -8.716 1.00 0.00 N ATOM 1049 CA VAL A 69 6.583 7.527 -7.895 1.00 0.00 C ATOM 1050 C VAL A 69 5.333 8.043 -7.212 1.00 0.00 C ATOM 1051 O VAL A 69 5.329 9.146 -6.661 1.00 0.00 O ATOM 1052 CB VAL A 69 7.640 7.036 -6.876 1.00 0.00 C ATOM 1053 CG1 VAL A 69 8.338 8.218 -6.215 1.00 0.00 C ATOM 1054 CG2 VAL A 69 6.997 6.157 -5.793 1.00 0.00 C ATOM 0 H VAL A 69 7.148 9.496 -8.245 1.00 0.00 H new ATOM 0 HA VAL A 69 6.331 6.662 -8.509 1.00 0.00 H new ATOM 0 HB VAL A 69 8.373 6.443 -7.424 1.00 0.00 H new ATOM 0 HG11 VAL A 69 9.077 7.852 -5.502 1.00 0.00 H new ATOM 0 HG12 VAL A 69 8.835 8.819 -6.976 1.00 0.00 H new ATOM 0 HG13 VAL A 69 7.602 8.829 -5.693 1.00 0.00 H new ATOM 0 HG21 VAL A 69 7.762 5.826 -5.091 1.00 0.00 H new ATOM 0 HG22 VAL A 69 6.240 6.732 -5.260 1.00 0.00 H new ATOM 0 HG23 VAL A 69 6.532 5.288 -6.258 1.00 0.00 H new ATOM 1064 N ASP A 70 4.259 7.297 -7.296 1.00 0.00 N ATOM 1065 CA ASP A 70 3.024 7.741 -6.697 1.00 0.00 C ATOM 1066 C ASP A 70 2.798 7.072 -5.368 1.00 0.00 C ATOM 1067 O ASP A 70 3.625 6.281 -4.899 1.00 0.00 O ATOM 1068 CB ASP A 70 1.822 7.533 -7.625 1.00 0.00 C ATOM 1069 CG ASP A 70 1.199 6.181 -7.392 1.00 0.00 C ATOM 1070 OD1 ASP A 70 1.799 5.204 -7.781 1.00 0.00 O ATOM 1071 OD2 ASP A 70 0.125 6.141 -6.824 1.00 0.00 O ATOM 0 H ASP A 70 4.213 6.393 -7.766 1.00 0.00 H new ATOM 0 HA ASP A 70 3.119 8.814 -6.531 1.00 0.00 H new ATOM 0 HB2 ASP A 70 1.082 8.315 -7.452 1.00 0.00 H new ATOM 0 HB3 ASP A 70 2.139 7.619 -8.664 1.00 0.00 H new ATOM 1076 N PHE A 71 1.671 7.364 -4.784 1.00 0.00 N ATOM 1077 CA PHE A 71 1.311 6.799 -3.512 1.00 0.00 C ATOM 1078 C PHE A 71 1.241 5.283 -3.625 1.00 0.00 C ATOM 1079 O PHE A 71 1.749 4.556 -2.763 1.00 0.00 O ATOM 1080 CB PHE A 71 -0.027 7.374 -3.043 1.00 0.00 C ATOM 1081 CG PHE A 71 -0.308 6.926 -1.633 1.00 0.00 C ATOM 1082 CD1 PHE A 71 0.517 7.366 -0.595 1.00 0.00 C ATOM 1083 CD2 PHE A 71 -1.394 6.089 -1.358 1.00 0.00 C ATOM 1084 CE1 PHE A 71 0.260 6.972 0.713 1.00 0.00 C ATOM 1085 CE2 PHE A 71 -1.647 5.692 -0.042 1.00 0.00 C ATOM 1086 CZ PHE A 71 -0.821 6.133 0.993 1.00 0.00 C ATOM 0 H PHE A 71 0.975 8.000 -5.175 1.00 0.00 H new ATOM 0 HA PHE A 71 2.070 7.056 -2.773 1.00 0.00 H new ATOM 0 HB2 PHE A 71 -0.002 8.463 -3.090 1.00 0.00 H new ATOM 0 HB3 PHE A 71 -0.827 7.044 -3.706 1.00 0.00 H new ATOM 0 HD1 PHE A 71 1.355 8.013 -0.809 1.00 0.00 H new ATOM 0 HD2 PHE A 71 -2.034 5.751 -2.159 1.00 0.00 H new ATOM 0 HE1 PHE A 71 0.897 7.315 1.514 1.00 0.00 H new ATOM 0 HE2 PHE A 71 -2.483 5.043 0.174 1.00 0.00 H new ATOM 0 HZ PHE A 71 -1.018 5.826 2.010 1.00 0.00 H new ATOM 1096 N GLN A 72 0.638 4.808 -4.709 1.00 0.00 N ATOM 1097 CA GLN A 72 0.520 3.386 -4.942 1.00 0.00 C ATOM 1098 C GLN A 72 1.901 2.729 -5.044 1.00 0.00 C ATOM 1099 O GLN A 72 2.153 1.713 -4.386 1.00 0.00 O ATOM 1100 CB GLN A 72 -0.304 3.115 -6.202 1.00 0.00 C ATOM 1101 CG GLN A 72 -1.762 3.508 -5.949 1.00 0.00 C ATOM 1102 CD GLN A 72 -2.584 3.316 -7.214 1.00 0.00 C ATOM 1103 OE1 GLN A 72 -3.189 4.265 -7.707 1.00 0.00 O ATOM 1104 NE2 GLN A 72 -2.637 2.145 -7.774 1.00 0.00 N ATOM 0 H GLN A 72 0.226 5.392 -5.436 1.00 0.00 H new ATOM 0 HA GLN A 72 0.002 2.945 -4.091 1.00 0.00 H new ATOM 0 HB2 GLN A 72 0.097 3.683 -7.041 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -0.241 2.061 -6.471 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -2.175 2.902 -5.143 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -1.815 4.548 -5.626 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -2.133 1.359 -7.362 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -3.182 2.011 -8.626 1.00 0.00 H new ATOM 1113 N GLU A 73 2.836 3.365 -5.769 1.00 0.00 N ATOM 1114 CA GLU A 73 4.213 2.845 -5.808 1.00 0.00 C ATOM 1115 C GLU A 73 4.840 2.947 -4.425 1.00 0.00 C ATOM 1116 O GLU A 73 5.570 2.056 -3.986 1.00 0.00 O ATOM 1117 CB GLU A 73 5.110 3.605 -6.805 1.00 0.00 C ATOM 1118 CG GLU A 73 4.707 3.324 -8.260 1.00 0.00 C ATOM 1119 CD GLU A 73 5.645 4.065 -9.220 1.00 0.00 C ATOM 1120 OE1 GLU A 73 6.724 4.483 -8.794 1.00 0.00 O ATOM 1121 OE2 GLU A 73 5.272 4.228 -10.359 1.00 0.00 O ATOM 0 H GLU A 73 2.674 4.209 -6.318 1.00 0.00 H new ATOM 0 HA GLU A 73 4.146 1.808 -6.136 1.00 0.00 H new ATOM 0 HB2 GLU A 73 5.045 4.675 -6.610 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.150 3.315 -6.653 1.00 0.00 H new ATOM 0 HG2 GLU A 73 4.746 2.252 -8.456 1.00 0.00 H new ATOM 0 HG3 GLU A 73 3.678 3.641 -8.428 1.00 0.00 H new ATOM 1128 N TYR A 74 4.579 4.054 -3.753 1.00 0.00 N ATOM 1129 CA TYR A 74 5.140 4.274 -2.433 1.00 0.00 C ATOM 1130 C TYR A 74 4.681 3.197 -1.458 1.00 0.00 C ATOM 1131 O TYR A 74 5.509 2.575 -0.786 1.00 0.00 O ATOM 1132 CB TYR A 74 4.781 5.684 -1.933 1.00 0.00 C ATOM 1133 CG TYR A 74 5.256 5.888 -0.509 1.00 0.00 C ATOM 1134 CD1 TYR A 74 6.603 5.688 -0.170 1.00 0.00 C ATOM 1135 CD2 TYR A 74 4.344 6.292 0.471 1.00 0.00 C ATOM 1136 CE1 TYR A 74 7.027 5.886 1.146 1.00 0.00 C ATOM 1137 CE2 TYR A 74 4.772 6.492 1.786 1.00 0.00 C ATOM 1138 CZ TYR A 74 6.112 6.287 2.122 1.00 0.00 C ATOM 1139 OH TYR A 74 6.528 6.480 3.412 1.00 0.00 O ATOM 0 H TYR A 74 3.986 4.810 -4.097 1.00 0.00 H new ATOM 0 HA TYR A 74 6.226 4.206 -2.498 1.00 0.00 H new ATOM 0 HB2 TYR A 74 5.235 6.432 -2.583 1.00 0.00 H new ATOM 0 HB3 TYR A 74 3.702 5.829 -1.985 1.00 0.00 H new ATOM 0 HD1 TYR A 74 7.311 5.381 -0.926 1.00 0.00 H new ATOM 0 HD2 TYR A 74 3.308 6.450 0.211 1.00 0.00 H new ATOM 0 HE1 TYR A 74 8.063 5.729 1.409 1.00 0.00 H new ATOM 0 HE2 TYR A 74 4.067 6.805 2.542 1.00 0.00 H new ATOM 0 HH TYR A 74 6.898 5.644 3.765 1.00 0.00 H new ATOM 1149 N VAL A 75 3.381 2.922 -1.420 1.00 0.00 N ATOM 1150 CA VAL A 75 2.895 1.876 -0.531 1.00 0.00 C ATOM 1151 C VAL A 75 3.417 0.504 -0.940 1.00 0.00 C ATOM 1152 O VAL A 75 3.809 -0.298 -0.090 1.00 0.00 O ATOM 1153 CB VAL A 75 1.360 1.865 -0.413 1.00 0.00 C ATOM 1154 CG1 VAL A 75 0.847 3.281 -0.113 1.00 0.00 C ATOM 1155 CG2 VAL A 75 0.714 1.332 -1.701 1.00 0.00 C ATOM 0 H VAL A 75 2.666 3.392 -1.975 1.00 0.00 H new ATOM 0 HA VAL A 75 3.290 2.109 0.458 1.00 0.00 H new ATOM 0 HB VAL A 75 1.084 1.202 0.407 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -0.240 3.265 -0.031 1.00 0.00 H new ATOM 0 HG12 VAL A 75 1.276 3.632 0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 75 1.140 3.953 -0.920 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -0.371 1.334 -1.592 1.00 0.00 H new ATOM 0 HG22 VAL A 75 0.996 1.969 -2.540 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.058 0.314 -1.886 1.00 0.00 H new ATOM 1165 N VAL A 76 3.406 0.225 -2.242 1.00 0.00 N ATOM 1166 CA VAL A 76 3.844 -1.075 -2.717 1.00 0.00 C ATOM 1167 C VAL A 76 5.315 -1.275 -2.406 1.00 0.00 C ATOM 1168 O VAL A 76 5.724 -2.351 -1.965 1.00 0.00 O ATOM 1169 CB VAL A 76 3.522 -1.274 -4.223 1.00 0.00 C ATOM 1170 CG1 VAL A 76 4.648 -0.746 -5.108 1.00 0.00 C ATOM 1171 CG2 VAL A 76 3.300 -2.760 -4.520 1.00 0.00 C ATOM 0 H VAL A 76 3.104 0.871 -2.971 1.00 0.00 H new ATOM 0 HA VAL A 76 3.285 -1.846 -2.186 1.00 0.00 H new ATOM 0 HB VAL A 76 2.615 -0.712 -4.445 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.390 -0.901 -6.156 1.00 0.00 H new ATOM 0 HG12 VAL A 76 4.788 0.319 -4.922 1.00 0.00 H new ATOM 0 HG13 VAL A 76 5.571 -1.278 -4.879 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.075 -2.890 -5.579 1.00 0.00 H new ATOM 0 HG22 VAL A 76 4.201 -3.320 -4.269 1.00 0.00 H new ATOM 0 HG23 VAL A 76 2.466 -3.130 -3.924 1.00 0.00 H new ATOM 1181 N LEU A 77 6.094 -0.209 -2.567 1.00 0.00 N ATOM 1182 CA LEU A 77 7.516 -0.260 -2.276 1.00 0.00 C ATOM 1183 C LEU A 77 7.759 -0.591 -0.818 1.00 0.00 C ATOM 1184 O LEU A 77 8.496 -1.525 -0.502 1.00 0.00 O ATOM 1185 CB LEU A 77 8.147 1.101 -2.604 1.00 0.00 C ATOM 1186 CG LEU A 77 9.625 1.137 -2.186 1.00 0.00 C ATOM 1187 CD1 LEU A 77 10.410 0.024 -2.885 1.00 0.00 C ATOM 1188 CD2 LEU A 77 10.221 2.493 -2.557 1.00 0.00 C ATOM 0 H LEU A 77 5.762 0.697 -2.897 1.00 0.00 H new ATOM 0 HA LEU A 77 7.969 -1.041 -2.886 1.00 0.00 H new ATOM 0 HB2 LEU A 77 8.063 1.297 -3.673 1.00 0.00 H new ATOM 0 HB3 LEU A 77 7.601 1.892 -2.091 1.00 0.00 H new ATOM 0 HG LEU A 77 9.690 0.984 -1.109 1.00 0.00 H new ATOM 0 HD11 LEU A 77 11.454 0.066 -2.576 1.00 0.00 H new ATOM 0 HD12 LEU A 77 9.990 -0.944 -2.612 1.00 0.00 H new ATOM 0 HD13 LEU A 77 10.346 0.156 -3.965 1.00 0.00 H new ATOM 0 HD21 LEU A 77 11.270 2.522 -2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 77 10.143 2.643 -3.634 1.00 0.00 H new ATOM 0 HD23 LEU A 77 9.676 3.283 -2.040 1.00 0.00 H new ATOM 1200 N VAL A 78 7.090 0.118 0.074 1.00 0.00 N ATOM 1201 CA VAL A 78 7.232 -0.180 1.486 1.00 0.00 C ATOM 1202 C VAL A 78 6.557 -1.504 1.833 1.00 0.00 C ATOM 1203 O VAL A 78 7.125 -2.341 2.542 1.00 0.00 O ATOM 1204 CB VAL A 78 6.722 0.979 2.366 1.00 0.00 C ATOM 1205 CG1 VAL A 78 7.438 2.276 1.969 1.00 0.00 C ATOM 1206 CG2 VAL A 78 5.221 1.169 2.181 1.00 0.00 C ATOM 0 H VAL A 78 6.457 0.887 -0.147 1.00 0.00 H new ATOM 0 HA VAL A 78 8.295 -0.289 1.700 1.00 0.00 H new ATOM 0 HB VAL A 78 6.927 0.739 3.409 1.00 0.00 H new ATOM 0 HG11 VAL A 78 7.078 3.096 2.591 1.00 0.00 H new ATOM 0 HG12 VAL A 78 8.512 2.157 2.112 1.00 0.00 H new ATOM 0 HG13 VAL A 78 7.234 2.498 0.922 1.00 0.00 H new ATOM 0 HG21 VAL A 78 4.878 1.991 2.809 1.00 0.00 H new ATOM 0 HG22 VAL A 78 5.009 1.398 1.137 1.00 0.00 H new ATOM 0 HG23 VAL A 78 4.701 0.254 2.464 1.00 0.00 H new ATOM 1216 N ALA A 79 5.367 -1.715 1.285 1.00 0.00 N ATOM 1217 CA ALA A 79 4.618 -2.940 1.533 1.00 0.00 C ATOM 1218 C ALA A 79 5.379 -4.145 1.056 1.00 0.00 C ATOM 1219 O ALA A 79 5.478 -5.145 1.771 1.00 0.00 O ATOM 1220 CB ALA A 79 3.268 -2.900 0.842 1.00 0.00 C ATOM 0 H ALA A 79 4.900 -1.053 0.665 1.00 0.00 H new ATOM 0 HA ALA A 79 4.469 -3.015 2.610 1.00 0.00 H new ATOM 0 HB1 ALA A 79 2.729 -3.826 1.043 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.691 -2.055 1.219 1.00 0.00 H new ATOM 0 HB3 ALA A 79 3.413 -2.790 -0.233 1.00 0.00 H new ATOM 1226 N ALA A 80 5.919 -4.053 -0.151 1.00 0.00 N ATOM 1227 CA ALA A 80 6.676 -5.151 -0.720 1.00 0.00 C ATOM 1228 C ALA A 80 7.780 -5.543 0.234 1.00 0.00 C ATOM 1229 O ALA A 80 7.904 -6.704 0.622 1.00 0.00 O ATOM 1230 CB ALA A 80 7.279 -4.741 -2.062 1.00 0.00 C ATOM 0 H ALA A 80 5.846 -3.231 -0.751 1.00 0.00 H new ATOM 0 HA ALA A 80 6.009 -5.998 -0.880 1.00 0.00 H new ATOM 0 HB1 ALA A 80 7.844 -5.575 -2.477 1.00 0.00 H new ATOM 0 HB2 ALA A 80 6.480 -4.466 -2.751 1.00 0.00 H new ATOM 0 HB3 ALA A 80 7.943 -3.889 -1.917 1.00 0.00 H new ATOM 1236 N LEU A 81 8.508 -4.550 0.695 1.00 0.00 N ATOM 1237 CA LEU A 81 9.535 -4.777 1.683 1.00 0.00 C ATOM 1238 C LEU A 81 8.912 -5.292 2.966 1.00 0.00 C ATOM 1239 O LEU A 81 9.435 -6.208 3.594 1.00 0.00 O ATOM 1240 CB LEU A 81 10.318 -3.491 1.954 1.00 0.00 C ATOM 1241 CG LEU A 81 11.113 -3.097 0.703 1.00 0.00 C ATOM 1242 CD1 LEU A 81 11.794 -1.747 0.924 1.00 0.00 C ATOM 1243 CD2 LEU A 81 12.171 -4.160 0.394 1.00 0.00 C ATOM 0 H LEU A 81 8.407 -3.579 0.401 1.00 0.00 H new ATOM 0 HA LEU A 81 10.229 -5.525 1.298 1.00 0.00 H new ATOM 0 HB2 LEU A 81 9.634 -2.688 2.230 1.00 0.00 H new ATOM 0 HB3 LEU A 81 10.995 -3.636 2.796 1.00 0.00 H new ATOM 0 HG LEU A 81 10.426 -3.022 -0.140 1.00 0.00 H new ATOM 0 HD11 LEU A 81 12.357 -1.473 0.032 1.00 0.00 H new ATOM 0 HD12 LEU A 81 11.039 -0.987 1.124 1.00 0.00 H new ATOM 0 HD13 LEU A 81 12.473 -1.817 1.774 1.00 0.00 H new ATOM 0 HD21 LEU A 81 12.729 -3.870 -0.496 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.855 -4.249 1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.683 -5.119 0.220 1.00 0.00 H new ATOM 1255 N THR A 82 7.781 -4.716 3.342 1.00 0.00 N ATOM 1256 CA THR A 82 7.113 -5.129 4.561 1.00 0.00 C ATOM 1257 C THR A 82 6.701 -6.598 4.474 1.00 0.00 C ATOM 1258 O THR A 82 7.068 -7.396 5.327 1.00 0.00 O ATOM 1259 CB THR A 82 5.876 -4.252 4.817 1.00 0.00 C ATOM 1260 OG1 THR A 82 6.221 -2.874 4.681 1.00 0.00 O ATOM 1261 CG2 THR A 82 5.345 -4.501 6.234 1.00 0.00 C ATOM 0 H THR A 82 7.313 -3.971 2.827 1.00 0.00 H new ATOM 0 HA THR A 82 7.809 -5.008 5.391 1.00 0.00 H new ATOM 0 HB THR A 82 5.106 -4.508 4.089 1.00 0.00 H new ATOM 0 HG1 THR A 82 6.602 -2.718 3.792 1.00 0.00 H new ATOM 0 HG21 THR A 82 4.469 -3.877 6.409 1.00 0.00 H new ATOM 0 HG22 THR A 82 5.070 -5.550 6.340 1.00 0.00 H new ATOM 0 HG23 THR A 82 6.118 -4.253 6.961 1.00 0.00 H new ATOM 1269 N VAL A 83 6.027 -6.981 3.390 1.00 0.00 N ATOM 1270 CA VAL A 83 5.646 -8.380 3.219 1.00 0.00 C ATOM 1271 C VAL A 83 6.887 -9.254 3.103 1.00 0.00 C ATOM 1272 O VAL A 83 7.002 -10.275 3.789 1.00 0.00 O ATOM 1273 CB VAL A 83 4.673 -8.573 2.023 1.00 0.00 C ATOM 1274 CG1 VAL A 83 5.310 -8.144 0.708 1.00 0.00 C ATOM 1275 CG2 VAL A 83 4.226 -10.032 1.907 1.00 0.00 C ATOM 0 H VAL A 83 5.740 -6.359 2.635 1.00 0.00 H new ATOM 0 HA VAL A 83 5.098 -8.696 4.107 1.00 0.00 H new ATOM 0 HB VAL A 83 3.806 -7.942 2.218 1.00 0.00 H new ATOM 0 HG11 VAL A 83 4.600 -8.293 -0.106 1.00 0.00 H new ATOM 0 HG12 VAL A 83 5.583 -7.090 0.763 1.00 0.00 H new ATOM 0 HG13 VAL A 83 6.203 -8.741 0.525 1.00 0.00 H new ATOM 0 HG21 VAL A 83 3.546 -10.138 1.062 1.00 0.00 H new ATOM 0 HG22 VAL A 83 5.097 -10.668 1.754 1.00 0.00 H new ATOM 0 HG23 VAL A 83 3.716 -10.330 2.823 1.00 0.00 H new ATOM 1285 N ALA A 84 7.861 -8.792 2.325 1.00 0.00 N ATOM 1286 CA ALA A 84 9.118 -9.503 2.204 1.00 0.00 C ATOM 1287 C ALA A 84 9.791 -9.620 3.564 1.00 0.00 C ATOM 1288 O ALA A 84 10.204 -10.707 3.969 1.00 0.00 O ATOM 1289 CB ALA A 84 10.046 -8.794 1.214 1.00 0.00 C ATOM 0 H ALA A 84 7.800 -7.935 1.775 1.00 0.00 H new ATOM 0 HA ALA A 84 8.911 -10.504 1.827 1.00 0.00 H new ATOM 0 HB1 ALA A 84 10.984 -9.343 1.137 1.00 0.00 H new ATOM 0 HB2 ALA A 84 9.569 -8.752 0.235 1.00 0.00 H new ATOM 0 HB3 ALA A 84 10.246 -7.781 1.564 1.00 0.00 H new ATOM 1295 N MET A 85 9.889 -8.506 4.280 1.00 0.00 N ATOM 1296 CA MET A 85 10.491 -8.529 5.604 1.00 0.00 C ATOM 1297 C MET A 85 9.625 -9.300 6.586 1.00 0.00 C ATOM 1298 O MET A 85 10.114 -10.151 7.323 1.00 0.00 O ATOM 1299 CB MET A 85 10.738 -7.121 6.133 1.00 0.00 C ATOM 1300 CG MET A 85 11.434 -7.217 7.498 1.00 0.00 C ATOM 1301 SD MET A 85 12.903 -8.265 7.345 1.00 0.00 S ATOM 1302 CE MET A 85 12.874 -8.952 9.021 1.00 0.00 C ATOM 0 H MET A 85 9.564 -7.590 3.971 1.00 0.00 H new ATOM 0 HA MET A 85 11.452 -9.034 5.507 1.00 0.00 H new ATOM 0 HB2 MET A 85 11.356 -6.559 5.433 1.00 0.00 H new ATOM 0 HB3 MET A 85 9.795 -6.583 6.228 1.00 0.00 H new ATOM 0 HG2 MET A 85 11.716 -6.223 7.846 1.00 0.00 H new ATOM 0 HG3 MET A 85 10.751 -7.633 8.239 1.00 0.00 H new ATOM 0 HE1 MET A 85 13.750 -9.584 9.171 1.00 0.00 H new ATOM 0 HE2 MET A 85 12.884 -8.139 9.748 1.00 0.00 H new ATOM 0 HE3 MET A 85 11.971 -9.547 9.155 1.00 0.00 H new ATOM 1312 N ASN A 86 8.329 -9.026 6.572 1.00 0.00 N ATOM 1313 CA ASN A 86 7.409 -9.701 7.481 1.00 0.00 C ATOM 1314 C ASN A 86 7.415 -11.182 7.227 1.00 0.00 C ATOM 1315 O ASN A 86 7.211 -11.976 8.143 1.00 0.00 O ATOM 1316 CB ASN A 86 5.979 -9.137 7.399 1.00 0.00 C ATOM 1317 CG ASN A 86 5.841 -7.937 8.333 1.00 0.00 C ATOM 1318 OD1 ASN A 86 6.472 -6.912 8.121 1.00 0.00 O ATOM 1319 ND2 ASN A 86 5.061 -8.013 9.372 1.00 0.00 N ATOM 0 H ASN A 86 7.892 -8.348 5.948 1.00 0.00 H new ATOM 0 HA ASN A 86 7.762 -9.513 8.495 1.00 0.00 H new ATOM 0 HB2 ASN A 86 5.754 -8.840 6.375 1.00 0.00 H new ATOM 0 HB3 ASN A 86 5.258 -9.907 7.673 1.00 0.00 H new ATOM 0 HD21 ASN A 86 4.978 -7.219 10.006 1.00 0.00 H new ATOM 0 HD22 ASN A 86 4.533 -8.867 9.552 1.00 0.00 H new ATOM 1326 N ASN A 87 7.716 -11.567 6.004 1.00 0.00 N ATOM 1327 CA ASN A 87 7.805 -12.978 5.684 1.00 0.00 C ATOM 1328 C ASN A 87 8.846 -13.621 6.588 1.00 0.00 C ATOM 1329 O ASN A 87 8.604 -14.670 7.179 1.00 0.00 O ATOM 1330 CB ASN A 87 8.206 -13.179 4.224 1.00 0.00 C ATOM 1331 CG ASN A 87 8.331 -14.664 3.921 1.00 0.00 C ATOM 1332 OD1 ASN A 87 7.343 -15.381 3.948 1.00 0.00 O ATOM 1333 ND2 ASN A 87 9.483 -15.173 3.643 1.00 0.00 N ATOM 0 H ASN A 87 7.901 -10.935 5.225 1.00 0.00 H new ATOM 0 HA ASN A 87 6.830 -13.440 5.839 1.00 0.00 H new ATOM 0 HB2 ASN A 87 7.462 -12.727 3.568 1.00 0.00 H new ATOM 0 HB3 ASN A 87 9.153 -12.678 4.026 1.00 0.00 H new ATOM 0 HD21 ASN A 87 9.566 -16.171 3.447 1.00 0.00 H new ATOM 0 HD22 ASN A 87 10.311 -14.578 3.619 1.00 0.00 H new ATOM 1340 N PHE A 88 9.946 -12.905 6.813 1.00 0.00 N ATOM 1341 CA PHE A 88 10.964 -13.362 7.749 1.00 0.00 C ATOM 1342 C PHE A 88 10.398 -13.443 9.162 1.00 0.00 C ATOM 1343 O PHE A 88 10.738 -14.342 9.914 1.00 0.00 O ATOM 1344 CB PHE A 88 12.185 -12.428 7.755 1.00 0.00 C ATOM 1345 CG PHE A 88 12.977 -12.569 6.473 1.00 0.00 C ATOM 1346 CD1 PHE A 88 13.783 -13.692 6.266 1.00 0.00 C ATOM 1347 CD2 PHE A 88 12.916 -11.569 5.501 1.00 0.00 C ATOM 1348 CE1 PHE A 88 14.522 -13.813 5.086 1.00 0.00 C ATOM 1349 CE2 PHE A 88 13.654 -11.689 4.323 1.00 0.00 C ATOM 1350 CZ PHE A 88 14.457 -12.812 4.114 1.00 0.00 C ATOM 0 H PHE A 88 10.152 -12.013 6.363 1.00 0.00 H new ATOM 0 HA PHE A 88 11.279 -14.352 7.420 1.00 0.00 H new ATOM 0 HB2 PHE A 88 11.858 -11.395 7.874 1.00 0.00 H new ATOM 0 HB3 PHE A 88 12.822 -12.660 8.608 1.00 0.00 H new ATOM 0 HD1 PHE A 88 13.835 -14.466 7.018 1.00 0.00 H new ATOM 0 HD2 PHE A 88 12.296 -10.700 5.661 1.00 0.00 H new ATOM 0 HE1 PHE A 88 15.144 -14.681 4.926 1.00 0.00 H new ATOM 0 HE2 PHE A 88 13.604 -10.913 3.573 1.00 0.00 H new ATOM 0 HZ PHE A 88 15.027 -12.907 3.202 1.00 0.00 H new ATOM 1360 N PHE A 89 9.569 -12.472 9.537 1.00 0.00 N ATOM 1361 CA PHE A 89 9.049 -12.417 10.910 1.00 0.00 C ATOM 1362 C PHE A 89 8.358 -13.717 11.279 1.00 0.00 C ATOM 1363 O PHE A 89 8.618 -14.289 12.334 1.00 0.00 O ATOM 1364 CB PHE A 89 8.014 -11.281 11.047 1.00 0.00 C ATOM 1365 CG PHE A 89 8.651 -9.895 11.060 1.00 0.00 C ATOM 1366 CD1 PHE A 89 10.027 -9.712 11.298 1.00 0.00 C ATOM 1367 CD2 PHE A 89 7.836 -8.777 10.839 1.00 0.00 C ATOM 1368 CE1 PHE A 89 10.566 -8.423 11.309 1.00 0.00 C ATOM 1369 CE2 PHE A 89 8.381 -7.494 10.848 1.00 0.00 C ATOM 1370 CZ PHE A 89 9.743 -7.314 11.082 1.00 0.00 C ATOM 0 H PHE A 89 9.245 -11.723 8.926 1.00 0.00 H new ATOM 0 HA PHE A 89 9.897 -12.244 11.572 1.00 0.00 H new ATOM 0 HB2 PHE A 89 7.305 -11.341 10.222 1.00 0.00 H new ATOM 0 HB3 PHE A 89 7.446 -11.423 11.967 1.00 0.00 H new ATOM 0 HD1 PHE A 89 10.664 -10.566 11.472 1.00 0.00 H new ATOM 0 HD2 PHE A 89 6.779 -8.910 10.661 1.00 0.00 H new ATOM 0 HE1 PHE A 89 11.621 -8.282 11.493 1.00 0.00 H new ATOM 0 HE2 PHE A 89 7.746 -6.638 10.673 1.00 0.00 H new ATOM 0 HZ PHE A 89 10.163 -6.319 11.088 1.00 0.00 H new ATOM 1380 N TRP A 90 7.453 -14.148 10.436 1.00 0.00 N ATOM 1381 CA TRP A 90 6.674 -15.345 10.705 1.00 0.00 C ATOM 1382 C TRP A 90 7.492 -16.585 10.503 1.00 0.00 C ATOM 1383 O TRP A 90 7.443 -17.510 11.308 1.00 0.00 O ATOM 1384 CB TRP A 90 5.430 -15.357 9.842 1.00 0.00 C ATOM 1385 CG TRP A 90 4.804 -14.012 9.943 1.00 0.00 C ATOM 1386 CD1 TRP A 90 4.841 -13.080 8.980 1.00 0.00 C ATOM 1387 CD2 TRP A 90 4.085 -13.420 11.060 1.00 0.00 C ATOM 1388 NE1 TRP A 90 4.191 -11.957 9.419 1.00 0.00 N ATOM 1389 CE2 TRP A 90 3.701 -12.113 10.699 1.00 0.00 C ATOM 1390 CE3 TRP A 90 3.728 -13.889 12.337 1.00 0.00 C ATOM 1391 CZ2 TRP A 90 2.992 -11.290 11.568 1.00 0.00 C ATOM 1392 CZ3 TRP A 90 3.013 -13.064 13.222 1.00 0.00 C ATOM 1393 CH2 TRP A 90 2.646 -11.765 12.835 1.00 0.00 C ATOM 0 H TRP A 90 7.232 -13.690 9.552 1.00 0.00 H new ATOM 0 HA TRP A 90 6.368 -15.332 11.751 1.00 0.00 H new ATOM 0 HB2 TRP A 90 5.684 -15.585 8.807 1.00 0.00 H new ATOM 0 HB3 TRP A 90 4.737 -16.129 10.178 1.00 0.00 H new ATOM 0 HD1 TRP A 90 5.308 -13.196 8.013 1.00 0.00 H new ATOM 0 HE1 TRP A 90 4.082 -11.107 8.866 1.00 0.00 H new ATOM 0 HE3 TRP A 90 4.005 -14.888 12.639 1.00 0.00 H new ATOM 0 HZ2 TRP A 90 2.711 -10.292 11.265 1.00 0.00 H new ATOM 0 HZ3 TRP A 90 2.745 -13.430 14.202 1.00 0.00 H new ATOM 0 HH2 TRP A 90 2.096 -11.133 13.517 1.00 0.00 H new ATOM 1404 N GLU A 91 8.242 -16.609 9.427 1.00 0.00 N ATOM 1405 CA GLU A 91 9.082 -17.752 9.140 1.00 0.00 C ATOM 1406 C GLU A 91 10.205 -17.867 10.166 1.00 0.00 C ATOM 1407 O GLU A 91 10.521 -18.970 10.637 1.00 0.00 O ATOM 1408 CB GLU A 91 9.671 -17.652 7.744 1.00 0.00 C ATOM 1409 CG GLU A 91 8.564 -17.802 6.690 1.00 0.00 C ATOM 1410 CD GLU A 91 9.150 -17.702 5.281 1.00 0.00 C ATOM 1411 OE1 GLU A 91 10.331 -17.460 5.160 1.00 0.00 O ATOM 1412 OE2 GLU A 91 8.415 -17.882 4.338 1.00 0.00 O ATOM 0 H GLU A 91 8.290 -15.857 8.739 1.00 0.00 H new ATOM 0 HA GLU A 91 8.460 -18.645 9.195 1.00 0.00 H new ATOM 0 HB2 GLU A 91 10.173 -16.692 7.621 1.00 0.00 H new ATOM 0 HB3 GLU A 91 10.425 -18.426 7.603 1.00 0.00 H new ATOM 0 HG2 GLU A 91 8.063 -18.762 6.815 1.00 0.00 H new ATOM 0 HG3 GLU A 91 7.810 -17.028 6.833 1.00 0.00 H new ATOM 1419 N ASN A 92 10.785 -16.730 10.545 1.00 0.00 N ATOM 1420 CA ASN A 92 11.853 -16.740 11.529 1.00 0.00 C ATOM 1421 C ASN A 92 11.291 -17.175 12.858 1.00 0.00 C ATOM 1422 O ASN A 92 10.465 -16.480 13.461 1.00 0.00 O ATOM 1423 CB ASN A 92 12.500 -15.359 11.660 1.00 0.00 C ATOM 1424 CG ASN A 92 13.734 -15.449 12.548 1.00 0.00 C ATOM 1425 OD1 ASN A 92 13.669 -15.142 13.739 1.00 0.00 O ATOM 1426 ND2 ASN A 92 14.859 -15.851 12.043 1.00 0.00 N ATOM 0 H ASN A 92 10.535 -15.807 10.190 1.00 0.00 H new ATOM 0 HA ASN A 92 12.624 -17.438 11.203 1.00 0.00 H new ATOM 0 HB2 ASN A 92 12.776 -14.982 10.675 1.00 0.00 H new ATOM 0 HB3 ASN A 92 11.787 -14.652 12.084 1.00 0.00 H new ATOM 0 HD21 ASN A 92 15.689 -15.913 12.632 1.00 0.00 H new ATOM 0 HD22 ASN A 92 14.913 -16.105 11.057 1.00 0.00 H new ATOM 1433 N SER A 93 11.620 -18.385 13.243 1.00 0.00 N ATOM 1434 CA SER A 93 11.057 -18.989 14.420 1.00 0.00 C ATOM 1435 C SER A 93 11.871 -20.222 14.804 1.00 0.00 C ATOM 1436 O SER A 93 12.854 -20.066 15.485 1.00 0.00 O ATOM 1437 CB SER A 93 9.595 -19.360 14.137 1.00 0.00 C ATOM 1438 OG SER A 93 8.782 -18.182 14.193 1.00 0.00 O ATOM 1439 OXT SER A 93 11.518 -21.296 14.391 1.00 0.00 O ATOM 0 H SER A 93 12.286 -18.976 12.747 1.00 0.00 H new ATOM 0 HA SER A 93 11.088 -18.289 15.255 1.00 0.00 H new ATOM 0 HB2 SER A 93 9.511 -19.826 13.155 1.00 0.00 H new ATOM 0 HB3 SER A 93 9.246 -20.090 14.867 1.00 0.00 H new ATOM 0 HG SER A 93 9.355 -17.393 14.293 1.00 0.00 H new TER 1445 SER A 93 ATOM 1446 N GLY B 1 10.421 1.729 14.758 1.00 0.00 N ATOM 1447 CA GLY B 1 10.527 2.291 13.417 1.00 0.00 C ATOM 1448 C GLY B 1 9.576 3.464 13.233 1.00 0.00 C ATOM 1449 O GLY B 1 8.828 3.830 14.153 1.00 0.00 O ATOM 0 H1 GLY B 1 11.373 1.544 15.133 1.00 0.00 H new ATOM 0 H2 GLY B 1 9.929 2.403 15.379 1.00 0.00 H new ATOM 0 H3 GLY B 1 9.885 0.838 14.720 1.00 0.00 H new ATOM 0 HA2 GLY B 1 11.551 2.619 13.237 1.00 0.00 H new ATOM 0 HA3 GLY B 1 10.305 1.520 12.679 1.00 0.00 H new ATOM 1453 N SER B 2 9.539 3.989 12.029 1.00 0.00 N ATOM 1454 CA SER B 2 8.650 5.077 11.693 1.00 0.00 C ATOM 1455 C SER B 2 7.208 4.627 11.847 1.00 0.00 C ATOM 1456 O SER B 2 6.894 3.456 11.646 1.00 0.00 O ATOM 1457 CB SER B 2 8.905 5.501 10.247 1.00 0.00 C ATOM 1458 OG SER B 2 10.315 5.564 10.015 1.00 0.00 O ATOM 0 H SER B 2 10.124 3.674 11.256 1.00 0.00 H new ATOM 0 HA SER B 2 8.833 5.919 12.361 1.00 0.00 H new ATOM 0 HB2 SER B 2 8.443 4.791 9.561 1.00 0.00 H new ATOM 0 HB3 SER B 2 8.449 6.472 10.055 1.00 0.00 H new ATOM 0 HG SER B 2 10.620 4.718 9.625 1.00 0.00 H new ATOM 1464 N GLU B 3 6.331 5.547 12.182 1.00 0.00 N ATOM 1465 CA GLU B 3 4.930 5.215 12.342 1.00 0.00 C ATOM 1466 C GLU B 3 4.443 4.516 11.093 1.00 0.00 C ATOM 1467 O GLU B 3 3.589 3.633 11.146 1.00 0.00 O ATOM 1468 CB GLU B 3 4.110 6.483 12.580 1.00 0.00 C ATOM 1469 CG GLU B 3 4.515 7.117 13.917 1.00 0.00 C ATOM 1470 CD GLU B 3 5.644 8.107 13.718 1.00 0.00 C ATOM 1471 OE1 GLU B 3 6.697 7.705 13.269 1.00 0.00 O ATOM 1472 OE2 GLU B 3 5.442 9.257 14.016 1.00 0.00 O ATOM 0 H GLU B 3 6.560 6.527 12.349 1.00 0.00 H new ATOM 0 HA GLU B 3 4.810 4.557 13.203 1.00 0.00 H new ATOM 0 HB2 GLU B 3 4.272 7.191 11.767 1.00 0.00 H new ATOM 0 HB3 GLU B 3 3.047 6.244 12.587 1.00 0.00 H new ATOM 0 HG2 GLU B 3 3.657 7.621 14.361 1.00 0.00 H new ATOM 0 HG3 GLU B 3 4.825 6.339 14.615 1.00 0.00 H new ATOM 1479 N LEU B 4 5.081 4.838 9.981 1.00 0.00 N ATOM 1480 CA LEU B 4 4.775 4.195 8.730 1.00 0.00 C ATOM 1481 C LEU B 4 5.076 2.713 8.839 1.00 0.00 C ATOM 1482 O LEU B 4 4.266 1.881 8.448 1.00 0.00 O ATOM 1483 CB LEU B 4 5.626 4.789 7.613 1.00 0.00 C ATOM 1484 CG LEU B 4 5.283 6.270 7.417 1.00 0.00 C ATOM 1485 CD1 LEU B 4 5.983 6.786 6.174 1.00 0.00 C ATOM 1486 CD2 LEU B 4 3.775 6.467 7.287 1.00 0.00 C ATOM 0 H LEU B 4 5.815 5.544 9.927 1.00 0.00 H new ATOM 0 HA LEU B 4 3.720 4.349 8.503 1.00 0.00 H new ATOM 0 HB2 LEU B 4 6.683 4.682 7.855 1.00 0.00 H new ATOM 0 HB3 LEU B 4 5.455 4.243 6.686 1.00 0.00 H new ATOM 0 HG LEU B 4 5.623 6.828 8.289 1.00 0.00 H new ATOM 0 HD11 LEU B 4 5.741 7.839 6.031 1.00 0.00 H new ATOM 0 HD12 LEU B 4 7.061 6.673 6.290 1.00 0.00 H new ATOM 0 HD13 LEU B 4 5.650 6.217 5.306 1.00 0.00 H new ATOM 0 HD21 LEU B 4 3.557 7.526 7.149 1.00 0.00 H new ATOM 0 HD22 LEU B 4 3.407 5.906 6.428 1.00 0.00 H new ATOM 0 HD23 LEU B 4 3.282 6.110 8.191 1.00 0.00 H new ATOM 1498 N GLU B 5 6.196 2.391 9.475 1.00 0.00 N ATOM 1499 CA GLU B 5 6.566 1.012 9.683 1.00 0.00 C ATOM 1500 C GLU B 5 5.511 0.337 10.559 1.00 0.00 C ATOM 1501 O GLU B 5 4.965 -0.710 10.193 1.00 0.00 O ATOM 1502 CB GLU B 5 7.969 0.934 10.328 1.00 0.00 C ATOM 1503 CG GLU B 5 9.025 1.437 9.319 1.00 0.00 C ATOM 1504 CD GLU B 5 10.420 1.412 9.936 1.00 0.00 C ATOM 1505 OE1 GLU B 5 10.788 2.388 10.549 1.00 0.00 O ATOM 1506 OE2 GLU B 5 11.104 0.418 9.783 1.00 0.00 O ATOM 0 H GLU B 5 6.857 3.070 9.852 1.00 0.00 H new ATOM 0 HA GLU B 5 6.610 0.489 8.728 1.00 0.00 H new ATOM 0 HB2 GLU B 5 7.999 1.538 11.235 1.00 0.00 H new ATOM 0 HB3 GLU B 5 8.190 -0.092 10.622 1.00 0.00 H new ATOM 0 HG2 GLU B 5 9.007 0.813 8.425 1.00 0.00 H new ATOM 0 HG3 GLU B 5 8.780 2.451 9.005 1.00 0.00 H new ATOM 1513 N THR B 6 5.079 1.038 11.598 1.00 0.00 N ATOM 1514 CA THR B 6 3.965 0.564 12.415 1.00 0.00 C ATOM 1515 C THR B 6 2.709 0.467 11.543 1.00 0.00 C ATOM 1516 O THR B 6 1.968 -0.529 11.582 1.00 0.00 O ATOM 1517 CB THR B 6 3.704 1.530 13.579 1.00 0.00 C ATOM 1518 OG1 THR B 6 4.936 1.897 14.188 1.00 0.00 O ATOM 1519 CG2 THR B 6 2.818 0.849 14.626 1.00 0.00 C ATOM 0 H THR B 6 5.477 1.929 11.895 1.00 0.00 H new ATOM 0 HA THR B 6 4.215 -0.416 12.822 1.00 0.00 H new ATOM 0 HB THR B 6 3.205 2.419 13.194 1.00 0.00 H new ATOM 0 HG1 THR B 6 4.763 2.515 14.929 1.00 0.00 H new ATOM 0 HG21 THR B 6 2.635 1.538 15.451 1.00 0.00 H new ATOM 0 HG22 THR B 6 1.869 0.567 14.171 1.00 0.00 H new ATOM 0 HG23 THR B 6 3.319 -0.043 15.002 1.00 0.00 H new ATOM 1527 N ALA B 7 2.485 1.508 10.743 1.00 0.00 N ATOM 1528 CA ALA B 7 1.342 1.553 9.852 1.00 0.00 C ATOM 1529 C ALA B 7 1.372 0.365 8.914 1.00 0.00 C ATOM 1530 O ALA B 7 0.370 -0.341 8.757 1.00 0.00 O ATOM 1531 CB ALA B 7 1.346 2.859 9.046 1.00 0.00 C ATOM 0 H ALA B 7 3.086 2.331 10.698 1.00 0.00 H new ATOM 0 HA ALA B 7 0.430 1.513 10.448 1.00 0.00 H new ATOM 0 HB1 ALA B 7 0.482 2.879 8.381 1.00 0.00 H new ATOM 0 HB2 ALA B 7 1.299 3.708 9.728 1.00 0.00 H new ATOM 0 HB3 ALA B 7 2.260 2.919 8.455 1.00 0.00 H new ATOM 1537 N MET B 8 2.536 0.093 8.346 1.00 0.00 N ATOM 1538 CA MET B 8 2.683 -1.044 7.459 1.00 0.00 C ATOM 1539 C MET B 8 2.450 -2.337 8.229 1.00 0.00 C ATOM 1540 O MET B 8 1.696 -3.203 7.778 1.00 0.00 O ATOM 1541 CB MET B 8 4.065 -1.053 6.793 1.00 0.00 C ATOM 1542 CG MET B 8 4.222 0.193 5.907 1.00 0.00 C ATOM 1543 SD MET B 8 2.845 0.299 4.737 1.00 0.00 S ATOM 1544 CE MET B 8 3.206 -1.207 3.818 1.00 0.00 C ATOM 0 H MET B 8 3.385 0.641 8.483 1.00 0.00 H new ATOM 0 HA MET B 8 1.936 -0.962 6.669 1.00 0.00 H new ATOM 0 HB2 MET B 8 4.846 -1.071 7.554 1.00 0.00 H new ATOM 0 HB3 MET B 8 4.184 -1.955 6.193 1.00 0.00 H new ATOM 0 HG2 MET B 8 4.253 1.089 6.527 1.00 0.00 H new ATOM 0 HG3 MET B 8 5.167 0.148 5.366 1.00 0.00 H new ATOM 0 HE1 MET B 8 2.984 -1.051 2.762 1.00 0.00 H new ATOM 0 HE2 MET B 8 4.260 -1.460 3.934 1.00 0.00 H new ATOM 0 HE3 MET B 8 2.593 -2.023 4.201 1.00 0.00 H new ATOM 1554 N GLU B 9 2.970 -2.410 9.450 1.00 0.00 N ATOM 1555 CA GLU B 9 2.690 -3.566 10.285 1.00 0.00 C ATOM 1556 C GLU B 9 1.202 -3.611 10.615 1.00 0.00 C ATOM 1557 O GLU B 9 0.576 -4.676 10.587 1.00 0.00 O ATOM 1558 CB GLU B 9 3.518 -3.557 11.576 1.00 0.00 C ATOM 1559 CG GLU B 9 5.008 -3.801 11.264 1.00 0.00 C ATOM 1560 CD GLU B 9 5.830 -3.814 12.552 1.00 0.00 C ATOM 1561 OE1 GLU B 9 5.252 -3.633 13.608 1.00 0.00 O ATOM 1562 OE2 GLU B 9 7.024 -4.019 12.472 1.00 0.00 O ATOM 0 H GLU B 9 3.571 -1.702 9.872 1.00 0.00 H new ATOM 0 HA GLU B 9 2.971 -4.458 9.726 1.00 0.00 H new ATOM 0 HB2 GLU B 9 3.399 -2.600 12.085 1.00 0.00 H new ATOM 0 HB3 GLU B 9 3.152 -4.327 12.255 1.00 0.00 H new ATOM 0 HG2 GLU B 9 5.125 -4.750 10.741 1.00 0.00 H new ATOM 0 HG3 GLU B 9 5.378 -3.022 10.597 1.00 0.00 H new ATOM 1569 N THR B 10 0.615 -2.443 10.839 1.00 0.00 N ATOM 1570 CA THR B 10 -0.818 -2.367 11.072 1.00 0.00 C ATOM 1571 C THR B 10 -1.538 -2.938 9.845 1.00 0.00 C ATOM 1572 O THR B 10 -2.425 -3.793 9.968 1.00 0.00 O ATOM 1573 CB THR B 10 -1.259 -0.913 11.341 1.00 0.00 C ATOM 1574 OG1 THR B 10 -0.377 -0.302 12.290 1.00 0.00 O ATOM 1575 CG2 THR B 10 -2.685 -0.906 11.908 1.00 0.00 C ATOM 0 H THR B 10 1.102 -1.547 10.864 1.00 0.00 H new ATOM 0 HA THR B 10 -1.077 -2.949 11.956 1.00 0.00 H new ATOM 0 HB THR B 10 -1.229 -0.355 10.405 1.00 0.00 H new ATOM 0 HG1 THR B 10 0.430 0.012 11.831 1.00 0.00 H new ATOM 0 HG21 THR B 10 -2.996 0.121 12.098 1.00 0.00 H new ATOM 0 HG22 THR B 10 -3.365 -1.364 11.189 1.00 0.00 H new ATOM 0 HG23 THR B 10 -2.709 -1.470 12.840 1.00 0.00 H new ATOM 1583 N LEU B 11 -1.057 -2.560 8.661 1.00 0.00 N ATOM 1584 CA LEU B 11 -1.576 -3.117 7.416 1.00 0.00 C ATOM 1585 C LEU B 11 -1.326 -4.629 7.376 1.00 0.00 C ATOM 1586 O LEU B 11 -2.209 -5.405 6.984 1.00 0.00 O ATOM 1587 CB LEU B 11 -0.914 -2.446 6.197 1.00 0.00 C ATOM 1588 CG LEU B 11 -1.374 -0.983 6.060 1.00 0.00 C ATOM 1589 CD1 LEU B 11 -0.505 -0.268 5.019 1.00 0.00 C ATOM 1590 CD2 LEU B 11 -2.836 -0.936 5.598 1.00 0.00 C ATOM 0 H LEU B 11 -0.312 -1.874 8.540 1.00 0.00 H new ATOM 0 HA LEU B 11 -2.648 -2.926 7.375 1.00 0.00 H new ATOM 0 HB2 LEU B 11 0.170 -2.483 6.301 1.00 0.00 H new ATOM 0 HB3 LEU B 11 -1.166 -2.997 5.291 1.00 0.00 H new ATOM 0 HG LEU B 11 -1.279 -0.491 7.028 1.00 0.00 H new ATOM 0 HD11 LEU B 11 -0.831 0.768 4.922 1.00 0.00 H new ATOM 0 HD12 LEU B 11 0.537 -0.292 5.337 1.00 0.00 H new ATOM 0 HD13 LEU B 11 -0.603 -0.770 4.057 1.00 0.00 H new ATOM 0 HD21 LEU B 11 -3.154 0.102 5.503 1.00 0.00 H new ATOM 0 HD22 LEU B 11 -2.929 -1.433 4.633 1.00 0.00 H new ATOM 0 HD23 LEU B 11 -3.465 -1.443 6.329 1.00 0.00 H new ATOM 1602 N ILE B 12 -0.136 -5.051 7.811 1.00 0.00 N ATOM 1603 CA ILE B 12 0.194 -6.477 7.830 1.00 0.00 C ATOM 1604 C ILE B 12 -0.745 -7.212 8.754 1.00 0.00 C ATOM 1605 O ILE B 12 -1.175 -8.310 8.447 1.00 0.00 O ATOM 1606 CB ILE B 12 1.646 -6.717 8.314 1.00 0.00 C ATOM 1607 CG1 ILE B 12 2.669 -6.194 7.289 1.00 0.00 C ATOM 1608 CG2 ILE B 12 1.880 -8.223 8.563 1.00 0.00 C ATOM 1609 CD1 ILE B 12 2.663 -7.059 6.020 1.00 0.00 C ATOM 0 H ILE B 12 0.604 -4.436 8.150 1.00 0.00 H new ATOM 0 HA ILE B 12 0.094 -6.848 6.810 1.00 0.00 H new ATOM 0 HB ILE B 12 1.784 -6.169 9.246 1.00 0.00 H new ATOM 0 HG12 ILE B 12 2.436 -5.161 7.031 1.00 0.00 H new ATOM 0 HG13 ILE B 12 3.666 -6.195 7.730 1.00 0.00 H new ATOM 0 HG21 ILE B 12 2.904 -8.381 8.903 1.00 0.00 H new ATOM 0 HG22 ILE B 12 1.186 -8.578 9.325 1.00 0.00 H new ATOM 0 HG23 ILE B 12 1.716 -8.775 7.637 1.00 0.00 H new ATOM 0 HD11 ILE B 12 3.394 -6.670 5.311 1.00 0.00 H new ATOM 0 HD12 ILE B 12 2.920 -8.086 6.279 1.00 0.00 H new ATOM 0 HD13 ILE B 12 1.671 -7.036 5.568 1.00 0.00 H new ATOM 1621 N ASN B 13 -0.998 -6.642 9.917 1.00 0.00 N ATOM 1622 CA ASN B 13 -1.778 -7.342 10.927 1.00 0.00 C ATOM 1623 C ASN B 13 -3.157 -7.674 10.423 1.00 0.00 C ATOM 1624 O ASN B 13 -3.590 -8.811 10.523 1.00 0.00 O ATOM 1625 CB ASN B 13 -1.880 -6.504 12.198 1.00 0.00 C ATOM 1626 CG ASN B 13 -0.612 -6.664 13.016 1.00 0.00 C ATOM 1627 OD1 ASN B 13 -0.477 -7.639 13.761 1.00 0.00 O ATOM 1628 ND2 ASN B 13 0.338 -5.788 12.907 1.00 0.00 N ATOM 0 H ASN B 13 -0.682 -5.710 10.186 1.00 0.00 H new ATOM 0 HA ASN B 13 -1.263 -8.276 11.153 1.00 0.00 H new ATOM 0 HB2 ASN B 13 -2.030 -5.455 11.943 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -2.745 -6.817 12.784 1.00 0.00 H new ATOM 0 HD21 ASN B 13 1.201 -5.903 13.438 1.00 0.00 H new ATOM 0 HD22 ASN B 13 0.222 -4.984 12.290 1.00 0.00 H new ATOM 1635 N VAL B 14 -3.797 -6.731 9.767 1.00 0.00 N ATOM 1636 CA VAL B 14 -5.092 -7.010 9.177 1.00 0.00 C ATOM 1637 C VAL B 14 -4.945 -8.070 8.096 1.00 0.00 C ATOM 1638 O VAL B 14 -5.643 -9.087 8.091 1.00 0.00 O ATOM 1639 CB VAL B 14 -5.680 -5.721 8.589 1.00 0.00 C ATOM 1640 CG1 VAL B 14 -6.996 -6.010 7.866 1.00 0.00 C ATOM 1641 CG2 VAL B 14 -5.932 -4.723 9.717 1.00 0.00 C ATOM 0 H VAL B 14 -3.452 -5.781 9.629 1.00 0.00 H new ATOM 0 HA VAL B 14 -5.769 -7.385 9.944 1.00 0.00 H new ATOM 0 HB VAL B 14 -4.971 -5.306 7.872 1.00 0.00 H new ATOM 0 HG11 VAL B 14 -7.397 -5.083 7.456 1.00 0.00 H new ATOM 0 HG12 VAL B 14 -6.819 -6.718 7.056 1.00 0.00 H new ATOM 0 HG13 VAL B 14 -7.712 -6.435 8.569 1.00 0.00 H new ATOM 0 HG21 VAL B 14 -6.350 -3.805 9.304 1.00 0.00 H new ATOM 0 HG22 VAL B 14 -6.634 -5.152 10.432 1.00 0.00 H new ATOM 0 HG23 VAL B 14 -4.992 -4.499 10.221 1.00 0.00 H new ATOM 1651 N PHE B 15 -3.987 -7.856 7.232 1.00 0.00 N ATOM 1652 CA PHE B 15 -3.711 -8.777 6.150 1.00 0.00 C ATOM 1653 C PHE B 15 -3.352 -10.155 6.707 1.00 0.00 C ATOM 1654 O PHE B 15 -3.952 -11.163 6.341 1.00 0.00 O ATOM 1655 CB PHE B 15 -2.539 -8.218 5.343 1.00 0.00 C ATOM 1656 CG PHE B 15 -2.232 -9.093 4.162 1.00 0.00 C ATOM 1657 CD1 PHE B 15 -2.898 -8.888 2.949 1.00 0.00 C ATOM 1658 CD2 PHE B 15 -1.270 -10.101 4.272 1.00 0.00 C ATOM 1659 CE1 PHE B 15 -2.596 -9.689 1.852 1.00 0.00 C ATOM 1660 CE2 PHE B 15 -0.977 -10.902 3.174 1.00 0.00 C ATOM 1661 CZ PHE B 15 -1.637 -10.695 1.966 1.00 0.00 C ATOM 0 H PHE B 15 -3.374 -7.041 7.255 1.00 0.00 H new ATOM 0 HA PHE B 15 -4.591 -8.886 5.516 1.00 0.00 H new ATOM 0 HB2 PHE B 15 -2.776 -7.210 5.002 1.00 0.00 H new ATOM 0 HB3 PHE B 15 -1.658 -8.140 5.981 1.00 0.00 H new ATOM 0 HD1 PHE B 15 -3.644 -8.111 2.864 1.00 0.00 H new ATOM 0 HD2 PHE B 15 -0.755 -10.257 5.208 1.00 0.00 H new ATOM 0 HE1 PHE B 15 -3.104 -9.532 0.912 1.00 0.00 H new ATOM 0 HE2 PHE B 15 -0.238 -11.685 3.258 1.00 0.00 H new ATOM 0 HZ PHE B 15 -1.405 -11.316 1.113 1.00 0.00 H new ATOM 1671 N HIS B 16 -2.434 -10.161 7.655 1.00 0.00 N ATOM 1672 CA HIS B 16 -1.985 -11.373 8.335 1.00 0.00 C ATOM 1673 C HIS B 16 -3.083 -11.984 9.194 1.00 0.00 C ATOM 1674 O HIS B 16 -3.305 -13.197 9.156 1.00 0.00 O ATOM 1675 CB HIS B 16 -0.716 -11.060 9.145 1.00 0.00 C ATOM 1676 CG HIS B 16 -0.387 -12.140 10.130 1.00 0.00 C ATOM 1677 ND1 HIS B 16 -0.221 -13.480 9.782 1.00 0.00 N ATOM 1678 CD2 HIS B 16 -0.148 -12.068 11.473 1.00 0.00 C ATOM 1679 CE1 HIS B 16 0.104 -14.144 10.911 1.00 0.00 C ATOM 1680 NE2 HIS B 16 0.161 -13.327 11.971 1.00 0.00 N ATOM 0 H HIS B 16 -1.969 -9.314 7.983 1.00 0.00 H new ATOM 0 HA HIS B 16 -1.742 -12.128 7.588 1.00 0.00 H new ATOM 0 HB2 HIS B 16 0.123 -10.926 8.463 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -0.850 -10.117 9.675 1.00 0.00 H new ATOM 0 HD1 HIS B 16 -0.325 -13.882 8.850 1.00 0.00 H new ATOM 0 HD2 HIS B 16 -0.193 -11.164 12.062 1.00 0.00 H new ATOM 0 HE1 HIS B 16 0.295 -15.206 10.955 1.00 0.00 H new ATOM 1689 N ALA B 17 -3.814 -11.153 9.920 1.00 0.00 N ATOM 1690 CA ALA B 17 -4.927 -11.652 10.708 1.00 0.00 C ATOM 1691 C ALA B 17 -5.934 -12.310 9.793 1.00 0.00 C ATOM 1692 O ALA B 17 -6.274 -13.472 9.969 1.00 0.00 O ATOM 1693 CB ALA B 17 -5.600 -10.522 11.488 1.00 0.00 C ATOM 0 H ALA B 17 -3.660 -10.146 9.980 1.00 0.00 H new ATOM 0 HA ALA B 17 -4.545 -12.379 11.425 1.00 0.00 H new ATOM 0 HB1 ALA B 17 -6.430 -10.925 12.069 1.00 0.00 H new ATOM 0 HB2 ALA B 17 -4.876 -10.062 12.160 1.00 0.00 H new ATOM 0 HB3 ALA B 17 -5.975 -9.772 10.791 1.00 0.00 H new ATOM 1699 N HIS B 18 -6.301 -11.609 8.729 1.00 0.00 N ATOM 1700 CA HIS B 18 -7.203 -12.173 7.737 1.00 0.00 C ATOM 1701 C HIS B 18 -6.561 -13.358 7.033 1.00 0.00 C ATOM 1702 O HIS B 18 -7.217 -14.383 6.819 1.00 0.00 O ATOM 1703 CB HIS B 18 -7.695 -11.115 6.747 1.00 0.00 C ATOM 1704 CG HIS B 18 -8.727 -10.244 7.426 1.00 0.00 C ATOM 1705 ND1 HIS B 18 -10.084 -10.550 7.418 1.00 0.00 N ATOM 1706 CD2 HIS B 18 -8.616 -9.081 8.151 1.00 0.00 C ATOM 1707 CE1 HIS B 18 -10.719 -9.588 8.115 1.00 0.00 C ATOM 1708 NE2 HIS B 18 -9.873 -8.670 8.584 1.00 0.00 N ATOM 0 H HIS B 18 -5.991 -10.657 8.532 1.00 0.00 H new ATOM 0 HA HIS B 18 -8.085 -12.540 8.261 1.00 0.00 H new ATOM 0 HB2 HIS B 18 -6.859 -10.507 6.400 1.00 0.00 H new ATOM 0 HB3 HIS B 18 -8.127 -11.594 5.868 1.00 0.00 H new ATOM 0 HD1 HIS B 18 -10.518 -11.355 6.967 1.00 0.00 H new ATOM 0 HD2 HIS B 18 -7.690 -8.563 8.354 1.00 0.00 H new ATOM 0 HE1 HIS B 18 -11.787 -9.563 8.275 1.00 0.00 H new ATOM 1717 N SER B 19 -5.245 -13.289 6.819 1.00 0.00 N ATOM 1718 CA SER B 19 -4.536 -14.449 6.296 1.00 0.00 C ATOM 1719 C SER B 19 -4.796 -15.611 7.245 1.00 0.00 C ATOM 1720 O SER B 19 -5.191 -16.713 6.828 1.00 0.00 O ATOM 1721 CB SER B 19 -3.017 -14.196 6.245 1.00 0.00 C ATOM 1722 OG SER B 19 -2.719 -13.012 5.504 1.00 0.00 O ATOM 0 H SER B 19 -4.667 -12.467 6.995 1.00 0.00 H new ATOM 0 HA SER B 19 -4.886 -14.659 5.285 1.00 0.00 H new ATOM 0 HB2 SER B 19 -2.626 -14.103 7.258 1.00 0.00 H new ATOM 0 HB3 SER B 19 -2.518 -15.050 5.788 1.00 0.00 H new ATOM 0 HG SER B 19 -3.473 -12.389 5.566 1.00 0.00 H new ATOM 1728 N GLY B 20 -4.694 -15.310 8.537 1.00 0.00 N ATOM 1729 CA GLY B 20 -4.992 -16.275 9.574 1.00 0.00 C ATOM 1730 C GLY B 20 -6.439 -16.695 9.514 1.00 0.00 C ATOM 1731 O GLY B 20 -6.755 -17.888 9.649 1.00 0.00 O ATOM 0 H GLY B 20 -4.404 -14.396 8.885 1.00 0.00 H new ATOM 0 HA2 GLY B 20 -4.350 -17.148 9.460 1.00 0.00 H new ATOM 0 HA3 GLY B 20 -4.774 -15.845 10.551 1.00 0.00 H new ATOM 1735 N LYS B 21 -7.318 -15.732 9.281 1.00 0.00 N ATOM 1736 CA LYS B 21 -8.740 -16.018 9.202 1.00 0.00 C ATOM 1737 C LYS B 21 -9.007 -16.974 8.042 1.00 0.00 C ATOM 1738 O LYS B 21 -9.718 -17.970 8.196 1.00 0.00 O ATOM 1739 CB LYS B 21 -9.524 -14.715 8.957 1.00 0.00 C ATOM 1740 CG LYS B 21 -9.366 -13.730 10.138 1.00 0.00 C ATOM 1741 CD LYS B 21 -10.098 -14.233 11.393 1.00 0.00 C ATOM 1742 CE LYS B 21 -9.941 -13.181 12.513 1.00 0.00 C ATOM 1743 NZ LYS B 21 -10.736 -13.576 13.703 1.00 0.00 N ATOM 0 H LYS B 21 -7.072 -14.751 9.144 1.00 0.00 H new ATOM 0 HA LYS B 21 -9.060 -16.470 10.141 1.00 0.00 H new ATOM 0 HB2 LYS B 21 -9.172 -14.244 8.039 1.00 0.00 H new ATOM 0 HB3 LYS B 21 -10.579 -14.946 8.812 1.00 0.00 H new ATOM 0 HG2 LYS B 21 -8.308 -13.596 10.362 1.00 0.00 H new ATOM 0 HG3 LYS B 21 -9.758 -12.753 9.854 1.00 0.00 H new ATOM 0 HD2 LYS B 21 -11.153 -14.398 11.174 1.00 0.00 H new ATOM 0 HD3 LYS B 21 -9.686 -15.190 11.713 1.00 0.00 H new ATOM 0 HE2 LYS B 21 -8.890 -13.083 12.785 1.00 0.00 H new ATOM 0 HE3 LYS B 21 -10.270 -12.206 12.154 1.00 0.00 H new ATOM 0 HZ1 LYS B 21 -10.622 -12.861 14.449 1.00 0.00 H new ATOM 0 HZ2 LYS B 21 -11.740 -13.647 13.442 1.00 0.00 H new ATOM 0 HZ3 LYS B 21 -10.403 -14.497 14.053 1.00 0.00 H new ATOM 1757 N GLU B 22 -8.428 -16.676 6.883 1.00 0.00 N ATOM 1758 CA GLU B 22 -8.611 -17.522 5.708 1.00 0.00 C ATOM 1759 C GLU B 22 -7.844 -18.830 5.827 1.00 0.00 C ATOM 1760 O GLU B 22 -8.397 -19.903 5.566 1.00 0.00 O ATOM 1761 CB GLU B 22 -8.166 -16.796 4.456 1.00 0.00 C ATOM 1762 CG GLU B 22 -9.075 -15.606 4.181 1.00 0.00 C ATOM 1763 CD GLU B 22 -8.488 -14.786 3.049 1.00 0.00 C ATOM 1764 OE1 GLU B 22 -7.372 -15.074 2.661 1.00 0.00 O ATOM 1765 OE2 GLU B 22 -9.154 -13.901 2.566 1.00 0.00 O ATOM 0 H GLU B 22 -7.833 -15.862 6.732 1.00 0.00 H new ATOM 0 HA GLU B 22 -9.675 -17.751 5.643 1.00 0.00 H new ATOM 0 HB2 GLU B 22 -7.137 -16.456 4.571 1.00 0.00 H new ATOM 0 HB3 GLU B 22 -8.183 -17.479 3.607 1.00 0.00 H new ATOM 0 HG2 GLU B 22 -10.075 -15.950 3.917 1.00 0.00 H new ATOM 0 HG3 GLU B 22 -9.174 -14.993 5.077 1.00 0.00 H new ATOM 1772 N GLY B 23 -6.564 -18.753 6.189 1.00 0.00 N ATOM 1773 CA GLY B 23 -5.750 -19.962 6.284 1.00 0.00 C ATOM 1774 C GLY B 23 -4.247 -19.686 6.179 1.00 0.00 C ATOM 1775 O GLY B 23 -3.463 -20.269 6.928 1.00 0.00 O ATOM 0 H GLY B 23 -6.077 -17.886 6.417 1.00 0.00 H new ATOM 0 HA2 GLY B 23 -5.957 -20.458 7.232 1.00 0.00 H new ATOM 0 HA3 GLY B 23 -6.042 -20.652 5.493 1.00 0.00 H new ATOM 1779 N ASP B 24 -3.834 -18.858 5.215 1.00 0.00 N ATOM 1780 CA ASP B 24 -2.395 -18.598 4.998 1.00 0.00 C ATOM 1781 C ASP B 24 -1.790 -17.858 6.173 1.00 0.00 C ATOM 1782 O ASP B 24 -2.449 -17.028 6.804 1.00 0.00 O ATOM 1783 CB ASP B 24 -2.139 -17.799 3.705 1.00 0.00 C ATOM 1784 CG ASP B 24 -0.678 -17.917 3.280 1.00 0.00 C ATOM 1785 OD1 ASP B 24 0.174 -17.352 3.938 1.00 0.00 O ATOM 1786 OD2 ASP B 24 -0.422 -18.584 2.297 1.00 0.00 O ATOM 0 H ASP B 24 -4.458 -18.361 4.579 1.00 0.00 H new ATOM 0 HA ASP B 24 -1.917 -19.573 4.900 1.00 0.00 H new ATOM 0 HB2 ASP B 24 -2.786 -18.168 2.909 1.00 0.00 H new ATOM 0 HB3 ASP B 24 -2.394 -16.751 3.862 1.00 0.00 H new ATOM 1791 N LYS B 25 -0.528 -18.127 6.454 1.00 0.00 N ATOM 1792 CA LYS B 25 0.162 -17.408 7.512 1.00 0.00 C ATOM 1793 C LYS B 25 0.257 -15.930 7.163 1.00 0.00 C ATOM 1794 O LYS B 25 -0.045 -15.067 7.992 1.00 0.00 O ATOM 1795 CB LYS B 25 1.540 -18.022 7.838 1.00 0.00 C ATOM 1796 CG LYS B 25 2.264 -18.478 6.567 1.00 0.00 C ATOM 1797 CD LYS B 25 3.573 -19.182 6.965 1.00 0.00 C ATOM 1798 CE LYS B 25 4.263 -19.744 5.720 1.00 0.00 C ATOM 1799 NZ LYS B 25 4.592 -18.648 4.783 1.00 0.00 N ATOM 0 H LYS B 25 0.035 -18.828 5.972 1.00 0.00 H new ATOM 0 HA LYS B 25 -0.426 -17.504 8.425 1.00 0.00 H new ATOM 0 HB2 LYS B 25 2.152 -17.289 8.364 1.00 0.00 H new ATOM 0 HB3 LYS B 25 1.412 -18.871 8.510 1.00 0.00 H new ATOM 0 HG2 LYS B 25 1.630 -19.156 5.995 1.00 0.00 H new ATOM 0 HG3 LYS B 25 2.476 -17.622 5.926 1.00 0.00 H new ATOM 0 HD2 LYS B 25 4.234 -18.479 7.472 1.00 0.00 H new ATOM 0 HD3 LYS B 25 3.363 -19.987 7.670 1.00 0.00 H new ATOM 0 HE2 LYS B 25 5.172 -20.273 6.006 1.00 0.00 H new ATOM 0 HE3 LYS B 25 3.613 -20.469 5.230 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 5.149 -19.025 3.990 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 3.713 -18.226 4.420 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 5.145 -17.921 5.280 1.00 0.00 H new ATOM 1813 N TYR B 26 0.468 -15.647 5.888 1.00 0.00 N ATOM 1814 CA TYR B 26 0.354 -14.283 5.396 1.00 0.00 C ATOM 1815 C TYR B 26 0.108 -14.262 3.896 1.00 0.00 C ATOM 1816 O TYR B 26 1.027 -14.025 3.111 1.00 0.00 O ATOM 1817 CB TYR B 26 1.608 -13.452 5.747 1.00 0.00 C ATOM 1818 CG TYR B 26 2.819 -14.330 5.634 1.00 0.00 C ATOM 1819 CD1 TYR B 26 3.204 -15.110 6.720 1.00 0.00 C ATOM 1820 CD2 TYR B 26 3.536 -14.385 4.442 1.00 0.00 C ATOM 1821 CE1 TYR B 26 4.307 -15.956 6.613 1.00 0.00 C ATOM 1822 CE2 TYR B 26 4.639 -15.223 4.338 1.00 0.00 C ATOM 1823 CZ TYR B 26 5.020 -16.011 5.428 1.00 0.00 C ATOM 1824 OH TYR B 26 6.084 -16.868 5.324 1.00 0.00 O ATOM 0 H TYR B 26 0.717 -16.337 5.179 1.00 0.00 H new ATOM 0 HA TYR B 26 -0.504 -13.828 5.892 1.00 0.00 H new ATOM 0 HB2 TYR B 26 1.696 -12.600 5.073 1.00 0.00 H new ATOM 0 HB3 TYR B 26 1.525 -13.052 6.758 1.00 0.00 H new ATOM 0 HD1 TYR B 26 2.649 -15.060 7.645 1.00 0.00 H new ATOM 0 HD2 TYR B 26 3.236 -13.778 3.601 1.00 0.00 H new ATOM 0 HE1 TYR B 26 4.604 -16.567 7.453 1.00 0.00 H new ATOM 0 HE2 TYR B 26 5.201 -15.266 3.417 1.00 0.00 H new ATOM 0 HH TYR B 26 6.706 -16.537 4.643 1.00 0.00 H new ATOM 1834 N LYS B 27 -1.162 -14.241 3.563 1.00 0.00 N ATOM 1835 CA LYS B 27 -1.695 -13.976 2.234 1.00 0.00 C ATOM 1836 C LYS B 27 -3.144 -13.662 2.422 1.00 0.00 C ATOM 1837 O LYS B 27 -3.735 -14.088 3.412 1.00 0.00 O ATOM 1838 CB LYS B 27 -1.574 -15.152 1.249 1.00 0.00 C ATOM 1839 CG LYS B 27 -0.125 -15.372 0.813 1.00 0.00 C ATOM 1840 CD LYS B 27 0.331 -14.236 -0.135 1.00 0.00 C ATOM 1841 CE LYS B 27 -0.212 -14.480 -1.548 1.00 0.00 C ATOM 1842 NZ LYS B 27 -0.007 -15.898 -1.928 1.00 0.00 N ATOM 0 H LYS B 27 -1.898 -14.418 4.247 1.00 0.00 H new ATOM 0 HA LYS B 27 -1.116 -13.164 1.795 1.00 0.00 H new ATOM 0 HB2 LYS B 27 -1.956 -16.060 1.716 1.00 0.00 H new ATOM 0 HB3 LYS B 27 -2.193 -14.959 0.373 1.00 0.00 H new ATOM 0 HG2 LYS B 27 0.524 -15.406 1.688 1.00 0.00 H new ATOM 0 HG3 LYS B 27 -0.032 -16.334 0.309 1.00 0.00 H new ATOM 0 HD2 LYS B 27 -0.024 -13.275 0.239 1.00 0.00 H new ATOM 0 HD3 LYS B 27 1.420 -14.186 -0.159 1.00 0.00 H new ATOM 0 HE2 LYS B 27 -1.273 -14.233 -1.587 1.00 0.00 H new ATOM 0 HE3 LYS B 27 0.293 -13.827 -2.259 1.00 0.00 H new ATOM 0 HZ1 LYS B 27 0.100 -15.969 -2.960 1.00 0.00 H new ATOM 0 HZ2 LYS B 27 0.851 -16.261 -1.465 1.00 0.00 H new ATOM 0 HZ3 LYS B 27 -0.828 -16.461 -1.626 1.00 0.00 H new ATOM 1856 N LEU B 28 -3.733 -12.974 1.501 1.00 0.00 N ATOM 1857 CA LEU B 28 -5.118 -12.635 1.636 1.00 0.00 C ATOM 1858 C LEU B 28 -5.885 -13.137 0.444 1.00 0.00 C ATOM 1859 O LEU B 28 -5.419 -13.058 -0.672 1.00 0.00 O ATOM 1860 CB LEU B 28 -5.256 -11.122 1.781 1.00 0.00 C ATOM 1861 CG LEU B 28 -6.699 -10.740 2.076 1.00 0.00 C ATOM 1862 CD1 LEU B 28 -7.099 -11.276 3.453 1.00 0.00 C ATOM 1863 CD2 LEU B 28 -6.816 -9.220 2.069 1.00 0.00 C ATOM 0 H LEU B 28 -3.284 -12.635 0.650 1.00 0.00 H new ATOM 0 HA LEU B 28 -5.530 -13.108 2.527 1.00 0.00 H new ATOM 0 HB2 LEU B 28 -4.609 -10.768 2.584 1.00 0.00 H new ATOM 0 HB3 LEU B 28 -4.925 -10.632 0.865 1.00 0.00 H new ATOM 0 HG LEU B 28 -7.357 -11.167 1.320 1.00 0.00 H new ATOM 0 HD11 LEU B 28 -8.133 -11.002 3.664 1.00 0.00 H new ATOM 0 HD12 LEU B 28 -7.002 -12.362 3.463 1.00 0.00 H new ATOM 0 HD13 LEU B 28 -6.447 -10.846 4.214 1.00 0.00 H new ATOM 0 HD21 LEU B 28 -7.846 -8.933 2.279 1.00 0.00 H new ATOM 0 HD22 LEU B 28 -6.160 -8.801 2.832 1.00 0.00 H new ATOM 0 HD23 LEU B 28 -6.525 -8.837 1.091 1.00 0.00 H new ATOM 1875 N SER B 29 -7.012 -13.724 0.687 1.00 0.00 N ATOM 1876 CA SER B 29 -7.839 -14.218 -0.372 1.00 0.00 C ATOM 1877 C SER B 29 -8.982 -13.250 -0.583 1.00 0.00 C ATOM 1878 O SER B 29 -9.133 -12.274 0.164 1.00 0.00 O ATOM 1879 CB SER B 29 -8.361 -15.614 -0.039 1.00 0.00 C ATOM 1880 OG SER B 29 -7.319 -16.373 0.574 1.00 0.00 O ATOM 0 H SER B 29 -7.387 -13.876 1.623 1.00 0.00 H new ATOM 0 HA SER B 29 -7.256 -14.298 -1.290 1.00 0.00 H new ATOM 0 HB2 SER B 29 -9.218 -15.544 0.631 1.00 0.00 H new ATOM 0 HB3 SER B 29 -8.705 -16.112 -0.946 1.00 0.00 H new ATOM 0 HG SER B 29 -7.221 -16.098 1.510 1.00 0.00 H new ATOM 1886 N LYS B 30 -9.815 -13.516 -1.551 1.00 0.00 N ATOM 1887 CA LYS B 30 -10.963 -12.666 -1.772 1.00 0.00 C ATOM 1888 C LYS B 30 -12.015 -12.961 -0.721 1.00 0.00 C ATOM 1889 O LYS B 30 -13.068 -12.326 -0.680 1.00 0.00 O ATOM 1890 CB LYS B 30 -11.523 -12.856 -3.175 1.00 0.00 C ATOM 1891 CG LYS B 30 -10.418 -12.588 -4.215 1.00 0.00 C ATOM 1892 CD LYS B 30 -9.944 -11.114 -4.133 1.00 0.00 C ATOM 1893 CE LYS B 30 -10.546 -10.267 -5.282 1.00 0.00 C ATOM 1894 NZ LYS B 30 -11.148 -11.138 -6.322 1.00 0.00 N ATOM 0 H LYS B 30 -9.727 -14.303 -2.194 1.00 0.00 H new ATOM 0 HA LYS B 30 -10.656 -11.624 -1.685 1.00 0.00 H new ATOM 0 HB2 LYS B 30 -11.906 -13.870 -3.290 1.00 0.00 H new ATOM 0 HB3 LYS B 30 -12.361 -12.178 -3.338 1.00 0.00 H new ATOM 0 HG2 LYS B 30 -9.576 -13.258 -4.041 1.00 0.00 H new ATOM 0 HG3 LYS B 30 -10.793 -12.801 -5.216 1.00 0.00 H new ATOM 0 HD2 LYS B 30 -10.235 -10.688 -3.173 1.00 0.00 H new ATOM 0 HD3 LYS B 30 -8.856 -11.076 -4.181 1.00 0.00 H new ATOM 0 HE2 LYS B 30 -11.304 -9.592 -4.884 1.00 0.00 H new ATOM 0 HE3 LYS B 30 -9.769 -9.646 -5.727 1.00 0.00 H new ATOM 0 HZ1 LYS B 30 -11.407 -10.563 -7.149 1.00 0.00 H new ATOM 0 HZ2 LYS B 30 -10.460 -11.864 -6.607 1.00 0.00 H new ATOM 0 HZ3 LYS B 30 -11.999 -11.598 -5.940 1.00 0.00 H new ATOM 1908 N LYS B 31 -11.718 -13.949 0.108 1.00 0.00 N ATOM 1909 CA LYS B 31 -12.615 -14.405 1.156 1.00 0.00 C ATOM 1910 C LYS B 31 -12.855 -13.255 2.104 1.00 0.00 C ATOM 1911 O LYS B 31 -13.973 -13.033 2.579 1.00 0.00 O ATOM 1912 CB LYS B 31 -11.869 -15.466 1.968 1.00 0.00 C ATOM 1913 CG LYS B 31 -11.457 -16.615 1.063 1.00 0.00 C ATOM 1914 CD LYS B 31 -10.561 -17.591 1.817 1.00 0.00 C ATOM 1915 CE LYS B 31 -9.992 -18.596 0.826 1.00 0.00 C ATOM 1916 NZ LYS B 31 -11.080 -19.471 0.322 1.00 0.00 N ATOM 0 H LYS B 31 -10.837 -14.462 0.071 1.00 0.00 H new ATOM 0 HA LYS B 31 -13.544 -14.780 0.727 1.00 0.00 H new ATOM 0 HB2 LYS B 31 -10.988 -15.026 2.435 1.00 0.00 H new ATOM 0 HB3 LYS B 31 -12.506 -15.835 2.772 1.00 0.00 H new ATOM 0 HG2 LYS B 31 -12.343 -17.134 0.697 1.00 0.00 H new ATOM 0 HG3 LYS B 31 -10.931 -16.228 0.190 1.00 0.00 H new ATOM 0 HD2 LYS B 31 -9.754 -17.055 2.317 1.00 0.00 H new ATOM 0 HD3 LYS B 31 -11.130 -18.105 2.592 1.00 0.00 H new ATOM 0 HE2 LYS B 31 -9.518 -18.074 -0.005 1.00 0.00 H new ATOM 0 HE3 LYS B 31 -9.221 -19.198 1.306 1.00 0.00 H new ATOM 0 HZ1 LYS B 31 -10.668 -20.277 -0.190 1.00 0.00 H new ATOM 0 HZ2 LYS B 31 -11.643 -19.821 1.123 1.00 0.00 H new ATOM 0 HZ3 LYS B 31 -11.692 -18.929 -0.321 1.00 0.00 H new ATOM 1930 N GLU B 32 -11.764 -12.598 2.445 1.00 0.00 N ATOM 1931 CA GLU B 32 -11.764 -11.552 3.439 1.00 0.00 C ATOM 1932 C GLU B 32 -11.503 -10.193 2.818 1.00 0.00 C ATOM 1933 O GLU B 32 -11.855 -9.175 3.392 1.00 0.00 O ATOM 1934 CB GLU B 32 -10.659 -11.851 4.446 1.00 0.00 C ATOM 1935 CG GLU B 32 -10.954 -13.169 5.172 1.00 0.00 C ATOM 1936 CD GLU B 32 -12.117 -12.998 6.122 1.00 0.00 C ATOM 1937 OE1 GLU B 32 -12.076 -12.081 6.915 1.00 0.00 O ATOM 1938 OE2 GLU B 32 -13.032 -13.784 6.055 1.00 0.00 O ATOM 0 H GLU B 32 -10.848 -12.779 2.035 1.00 0.00 H new ATOM 0 HA GLU B 32 -12.743 -11.525 3.917 1.00 0.00 H new ATOM 0 HB2 GLU B 32 -9.698 -11.915 3.936 1.00 0.00 H new ATOM 0 HB3 GLU B 32 -10.583 -11.038 5.168 1.00 0.00 H new ATOM 0 HG2 GLU B 32 -11.181 -13.949 4.445 1.00 0.00 H new ATOM 0 HG3 GLU B 32 -10.071 -13.494 5.723 1.00 0.00 H new ATOM 1945 N LEU B 33 -10.768 -10.170 1.717 1.00 0.00 N ATOM 1946 CA LEU B 33 -10.290 -8.900 1.169 1.00 0.00 C ATOM 1947 C LEU B 33 -11.438 -7.958 0.857 1.00 0.00 C ATOM 1948 O LEU B 33 -11.469 -6.831 1.351 1.00 0.00 O ATOM 1949 CB LEU B 33 -9.453 -9.170 -0.102 1.00 0.00 C ATOM 1950 CG LEU B 33 -8.990 -7.862 -0.795 1.00 0.00 C ATOM 1951 CD1 LEU B 33 -10.105 -7.300 -1.686 1.00 0.00 C ATOM 1952 CD2 LEU B 33 -8.563 -6.808 0.236 1.00 0.00 C ATOM 0 H LEU B 33 -10.491 -10.998 1.190 1.00 0.00 H new ATOM 0 HA LEU B 33 -9.667 -8.415 1.921 1.00 0.00 H new ATOM 0 HB2 LEU B 33 -8.580 -9.767 0.161 1.00 0.00 H new ATOM 0 HB3 LEU B 33 -10.043 -9.760 -0.803 1.00 0.00 H new ATOM 0 HG LEU B 33 -8.127 -8.104 -1.416 1.00 0.00 H new ATOM 0 HD11 LEU B 33 -9.761 -6.382 -2.164 1.00 0.00 H new ATOM 0 HD12 LEU B 33 -10.364 -8.032 -2.451 1.00 0.00 H new ATOM 0 HD13 LEU B 33 -10.984 -7.085 -1.078 1.00 0.00 H new ATOM 0 HD21 LEU B 33 -8.244 -5.903 -0.280 1.00 0.00 H new ATOM 0 HD22 LEU B 33 -9.404 -6.576 0.889 1.00 0.00 H new ATOM 0 HD23 LEU B 33 -7.737 -7.196 0.832 1.00 0.00 H new ATOM 1964 N LYS B 34 -12.426 -8.437 0.134 1.00 0.00 N ATOM 1965 CA LYS B 34 -13.568 -7.595 -0.179 1.00 0.00 C ATOM 1966 C LYS B 34 -14.376 -7.297 1.077 1.00 0.00 C ATOM 1967 O LYS B 34 -14.862 -6.177 1.271 1.00 0.00 O ATOM 1968 CB LYS B 34 -14.436 -8.222 -1.282 1.00 0.00 C ATOM 1969 CG LYS B 34 -15.247 -9.404 -0.740 1.00 0.00 C ATOM 1970 CD LYS B 34 -16.028 -10.040 -1.894 1.00 0.00 C ATOM 1971 CE LYS B 34 -17.051 -11.026 -1.335 1.00 0.00 C ATOM 1972 NZ LYS B 34 -18.217 -10.271 -0.816 1.00 0.00 N ATOM 0 H LYS B 34 -12.467 -9.384 -0.243 1.00 0.00 H new ATOM 0 HA LYS B 34 -13.197 -6.646 -0.566 1.00 0.00 H new ATOM 0 HB2 LYS B 34 -15.111 -7.470 -1.689 1.00 0.00 H new ATOM 0 HB3 LYS B 34 -13.801 -8.558 -2.102 1.00 0.00 H new ATOM 0 HG2 LYS B 34 -14.584 -10.139 -0.284 1.00 0.00 H new ATOM 0 HG3 LYS B 34 -15.932 -9.066 0.038 1.00 0.00 H new ATOM 0 HD2 LYS B 34 -16.532 -9.268 -2.475 1.00 0.00 H new ATOM 0 HD3 LYS B 34 -15.344 -10.553 -2.570 1.00 0.00 H new ATOM 0 HE2 LYS B 34 -17.368 -11.720 -2.113 1.00 0.00 H new ATOM 0 HE3 LYS B 34 -16.604 -11.622 -0.539 1.00 0.00 H new ATOM 0 HZ1 LYS B 34 -19.093 -10.678 -1.201 1.00 0.00 H new ATOM 0 HZ2 LYS B 34 -18.235 -10.330 0.222 1.00 0.00 H new ATOM 0 HZ3 LYS B 34 -18.142 -9.275 -1.105 1.00 0.00 H new ATOM 1986 N GLU B 35 -14.513 -8.312 1.920 1.00 0.00 N ATOM 1987 CA GLU B 35 -15.263 -8.208 3.161 1.00 0.00 C ATOM 1988 C GLU B 35 -14.549 -7.271 4.150 1.00 0.00 C ATOM 1989 O GLU B 35 -15.180 -6.440 4.820 1.00 0.00 O ATOM 1990 CB GLU B 35 -15.380 -9.606 3.781 1.00 0.00 C ATOM 1991 CG GLU B 35 -16.155 -10.548 2.841 1.00 0.00 C ATOM 1992 CD GLU B 35 -17.594 -10.102 2.700 1.00 0.00 C ATOM 1993 OE1 GLU B 35 -18.255 -9.976 3.709 1.00 0.00 O ATOM 1994 OE2 GLU B 35 -18.024 -9.896 1.583 1.00 0.00 O ATOM 0 H GLU B 35 -14.105 -9.233 1.760 1.00 0.00 H new ATOM 0 HA GLU B 35 -16.251 -7.799 2.949 1.00 0.00 H new ATOM 0 HB2 GLU B 35 -14.386 -10.010 3.972 1.00 0.00 H new ATOM 0 HB3 GLU B 35 -15.889 -9.543 4.743 1.00 0.00 H new ATOM 0 HG2 GLU B 35 -15.677 -10.565 1.861 1.00 0.00 H new ATOM 0 HG3 GLU B 35 -16.121 -11.566 3.230 1.00 0.00 H new ATOM 2001 N LEU B 36 -13.237 -7.427 4.256 1.00 0.00 N ATOM 2002 CA LEU B 36 -12.435 -6.638 5.179 1.00 0.00 C ATOM 2003 C LEU B 36 -12.149 -5.246 4.645 1.00 0.00 C ATOM 2004 O LEU B 36 -12.119 -4.284 5.408 1.00 0.00 O ATOM 2005 CB LEU B 36 -11.134 -7.376 5.583 1.00 0.00 C ATOM 2006 CG LEU B 36 -9.955 -6.996 4.657 1.00 0.00 C ATOM 2007 CD1 LEU B 36 -9.316 -5.683 5.119 1.00 0.00 C ATOM 2008 CD2 LEU B 36 -8.903 -8.100 4.711 1.00 0.00 C ATOM 0 H LEU B 36 -12.701 -8.100 3.708 1.00 0.00 H new ATOM 0 HA LEU B 36 -13.030 -6.511 6.084 1.00 0.00 H new ATOM 0 HB2 LEU B 36 -10.881 -7.131 6.615 1.00 0.00 H new ATOM 0 HB3 LEU B 36 -11.298 -8.453 5.542 1.00 0.00 H new ATOM 0 HG LEU B 36 -10.329 -6.874 3.640 1.00 0.00 H new ATOM 0 HD11 LEU B 36 -8.488 -5.429 4.457 1.00 0.00 H new ATOM 0 HD12 LEU B 36 -10.060 -4.887 5.091 1.00 0.00 H new ATOM 0 HD13 LEU B 36 -8.945 -5.798 6.137 1.00 0.00 H new ATOM 0 HD21 LEU B 36 -8.068 -7.839 4.060 1.00 0.00 H new ATOM 0 HD22 LEU B 36 -8.545 -8.211 5.734 1.00 0.00 H new ATOM 0 HD23 LEU B 36 -9.344 -9.039 4.377 1.00 0.00 H new ATOM 2020 N LEU B 37 -11.905 -5.140 3.344 1.00 0.00 N ATOM 2021 CA LEU B 37 -11.539 -3.855 2.761 1.00 0.00 C ATOM 2022 C LEU B 37 -12.640 -2.846 3.000 1.00 0.00 C ATOM 2023 O LEU B 37 -12.395 -1.761 3.532 1.00 0.00 O ATOM 2024 CB LEU B 37 -11.269 -4.019 1.246 1.00 0.00 C ATOM 2025 CG LEU B 37 -10.992 -2.663 0.556 1.00 0.00 C ATOM 2026 CD1 LEU B 37 -12.305 -1.921 0.278 1.00 0.00 C ATOM 2027 CD2 LEU B 37 -10.078 -1.794 1.417 1.00 0.00 C ATOM 0 H LEU B 37 -11.953 -5.915 2.682 1.00 0.00 H new ATOM 0 HA LEU B 37 -10.628 -3.492 3.238 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -10.416 -4.681 1.100 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -12.128 -4.497 0.774 1.00 0.00 H new ATOM 0 HG LEU B 37 -10.493 -2.864 -0.392 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -12.089 -0.969 -0.208 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -12.934 -2.527 -0.374 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -12.826 -1.739 1.218 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -9.897 -0.845 0.912 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -10.554 -1.608 2.380 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -9.130 -2.308 1.575 1.00 0.00 H new ATOM 2039 N GLN B 38 -13.867 -3.252 2.752 1.00 0.00 N ATOM 2040 CA GLN B 38 -14.984 -2.388 3.046 1.00 0.00 C ATOM 2041 C GLN B 38 -15.041 -2.125 4.542 1.00 0.00 C ATOM 2042 O GLN B 38 -15.350 -1.018 4.987 1.00 0.00 O ATOM 2043 CB GLN B 38 -16.304 -3.018 2.560 1.00 0.00 C ATOM 2044 CG GLN B 38 -16.566 -4.352 3.280 1.00 0.00 C ATOM 2045 CD GLN B 38 -17.890 -4.954 2.816 1.00 0.00 C ATOM 2046 OE1 GLN B 38 -18.421 -4.561 1.777 1.00 0.00 O ATOM 2047 NE2 GLN B 38 -18.461 -5.879 3.524 1.00 0.00 N ATOM 0 H GLN B 38 -14.112 -4.159 2.355 1.00 0.00 H new ATOM 0 HA GLN B 38 -14.849 -1.443 2.520 1.00 0.00 H new ATOM 0 HB2 GLN B 38 -17.130 -2.331 2.744 1.00 0.00 H new ATOM 0 HB3 GLN B 38 -16.260 -3.182 1.483 1.00 0.00 H new ATOM 0 HG2 GLN B 38 -15.752 -5.048 3.078 1.00 0.00 H new ATOM 0 HG3 GLN B 38 -16.589 -4.193 4.358 1.00 0.00 H new ATOM 0 HE21 GLN B 38 -18.023 -6.206 4.385 1.00 0.00 H new ATOM 0 HE22 GLN B 38 -19.348 -6.279 3.220 1.00 0.00 H new ATOM 2056 N THR B 39 -14.813 -3.169 5.309 1.00 0.00 N ATOM 2057 CA THR B 39 -14.898 -3.079 6.741 1.00 0.00 C ATOM 2058 C THR B 39 -13.811 -2.150 7.324 1.00 0.00 C ATOM 2059 O THR B 39 -14.115 -1.216 8.078 1.00 0.00 O ATOM 2060 CB THR B 39 -14.777 -4.483 7.332 1.00 0.00 C ATOM 2061 OG1 THR B 39 -15.832 -5.302 6.831 1.00 0.00 O ATOM 2062 CG2 THR B 39 -14.892 -4.403 8.834 1.00 0.00 C ATOM 0 H THR B 39 -14.566 -4.094 4.957 1.00 0.00 H new ATOM 0 HA THR B 39 -15.862 -2.644 7.006 1.00 0.00 H new ATOM 0 HB THR B 39 -13.814 -4.911 7.055 1.00 0.00 H new ATOM 0 HG1 THR B 39 -15.453 -6.053 6.329 1.00 0.00 H new ATOM 0 HG21 THR B 39 -14.806 -5.403 9.259 1.00 0.00 H new ATOM 0 HG22 THR B 39 -14.095 -3.772 9.227 1.00 0.00 H new ATOM 0 HG23 THR B 39 -15.858 -3.976 9.103 1.00 0.00 H new ATOM 2070 N GLU B 40 -12.550 -2.412 6.971 1.00 0.00 N ATOM 2071 CA GLU B 40 -11.427 -1.635 7.500 1.00 0.00 C ATOM 2072 C GLU B 40 -11.409 -0.212 6.951 1.00 0.00 C ATOM 2073 O GLU B 40 -11.174 0.743 7.692 1.00 0.00 O ATOM 2074 CB GLU B 40 -10.095 -2.338 7.205 1.00 0.00 C ATOM 2075 CG GLU B 40 -10.024 -3.679 7.969 1.00 0.00 C ATOM 2076 CD GLU B 40 -10.052 -3.462 9.473 1.00 0.00 C ATOM 2077 OE1 GLU B 40 -9.266 -2.678 9.958 1.00 0.00 O ATOM 2078 OE2 GLU B 40 -10.861 -4.091 10.125 1.00 0.00 O ATOM 0 H GLU B 40 -12.282 -3.153 6.324 1.00 0.00 H new ATOM 0 HA GLU B 40 -11.560 -1.569 8.580 1.00 0.00 H new ATOM 0 HB2 GLU B 40 -9.997 -2.515 6.134 1.00 0.00 H new ATOM 0 HB3 GLU B 40 -9.263 -1.698 7.500 1.00 0.00 H new ATOM 0 HG2 GLU B 40 -10.862 -4.312 7.675 1.00 0.00 H new ATOM 0 HG3 GLU B 40 -9.112 -4.209 7.693 1.00 0.00 H new ATOM 2085 N LEU B 41 -11.682 -0.069 5.664 1.00 0.00 N ATOM 2086 CA LEU B 41 -11.702 1.247 5.032 1.00 0.00 C ATOM 2087 C LEU B 41 -13.118 1.786 4.994 1.00 0.00 C ATOM 2088 O LEU B 41 -13.532 2.424 4.022 1.00 0.00 O ATOM 2089 CB LEU B 41 -11.105 1.197 3.617 1.00 0.00 C ATOM 2090 CG LEU B 41 -9.568 1.331 3.685 1.00 0.00 C ATOM 2091 CD1 LEU B 41 -8.972 0.182 4.504 1.00 0.00 C ATOM 2092 CD2 LEU B 41 -8.986 1.304 2.267 1.00 0.00 C ATOM 0 H LEU B 41 -11.893 -0.844 5.035 1.00 0.00 H new ATOM 0 HA LEU B 41 -11.084 1.919 5.628 1.00 0.00 H new ATOM 0 HB2 LEU B 41 -11.375 0.259 3.133 1.00 0.00 H new ATOM 0 HB3 LEU B 41 -11.521 2.000 3.009 1.00 0.00 H new ATOM 0 HG LEU B 41 -9.317 2.277 4.166 1.00 0.00 H new ATOM 0 HD11 LEU B 41 -7.888 0.288 4.544 1.00 0.00 H new ATOM 0 HD12 LEU B 41 -9.377 0.208 5.516 1.00 0.00 H new ATOM 0 HD13 LEU B 41 -9.226 -0.769 4.036 1.00 0.00 H new ATOM 0 HD21 LEU B 41 -7.901 1.399 2.317 1.00 0.00 H new ATOM 0 HD22 LEU B 41 -9.246 0.362 1.785 1.00 0.00 H new ATOM 0 HD23 LEU B 41 -9.396 2.132 1.689 1.00 0.00 H new ATOM 2104 N SER B 42 -13.857 1.520 6.049 1.00 0.00 N ATOM 2105 CA SER B 42 -15.244 1.922 6.137 1.00 0.00 C ATOM 2106 C SER B 42 -15.407 3.433 5.933 1.00 0.00 C ATOM 2107 O SER B 42 -16.372 3.888 5.301 1.00 0.00 O ATOM 2108 CB SER B 42 -15.811 1.482 7.492 1.00 0.00 C ATOM 2109 OG SER B 42 -14.723 1.147 8.377 1.00 0.00 O ATOM 0 H SER B 42 -13.514 1.020 6.869 1.00 0.00 H new ATOM 0 HA SER B 42 -15.803 1.435 5.338 1.00 0.00 H new ATOM 0 HB2 SER B 42 -16.414 2.281 7.924 1.00 0.00 H new ATOM 0 HB3 SER B 42 -16.468 0.622 7.362 1.00 0.00 H new ATOM 0 HG SER B 42 -14.803 0.210 8.653 1.00 0.00 H new ATOM 2115 N GLY B 43 -14.440 4.198 6.398 1.00 0.00 N ATOM 2116 CA GLY B 43 -14.448 5.637 6.207 1.00 0.00 C ATOM 2117 C GLY B 43 -14.269 5.986 4.740 1.00 0.00 C ATOM 2118 O GLY B 43 -15.107 6.684 4.145 1.00 0.00 O ATOM 0 H GLY B 43 -13.634 3.846 6.914 1.00 0.00 H new ATOM 0 HA2 GLY B 43 -15.387 6.052 6.572 1.00 0.00 H new ATOM 0 HA3 GLY B 43 -13.649 6.091 6.794 1.00 0.00 H new ATOM 2122 N PHE B 44 -13.233 5.425 4.123 1.00 0.00 N ATOM 2123 CA PHE B 44 -13.002 5.644 2.698 1.00 0.00 C ATOM 2124 C PHE B 44 -14.108 5.030 1.904 1.00 0.00 C ATOM 2125 O PHE B 44 -14.610 5.630 0.957 1.00 0.00 O ATOM 2126 CB PHE B 44 -11.662 5.059 2.221 1.00 0.00 C ATOM 2127 CG PHE B 44 -10.509 5.928 2.669 1.00 0.00 C ATOM 2128 CD1 PHE B 44 -10.380 7.237 2.187 1.00 0.00 C ATOM 2129 CD2 PHE B 44 -9.576 5.425 3.567 1.00 0.00 C ATOM 2130 CE1 PHE B 44 -9.311 8.036 2.612 1.00 0.00 C ATOM 2131 CE2 PHE B 44 -8.506 6.220 3.989 1.00 0.00 C ATOM 2132 CZ PHE B 44 -8.373 7.524 3.513 1.00 0.00 C ATOM 0 H PHE B 44 -12.548 4.823 4.580 1.00 0.00 H new ATOM 0 HA PHE B 44 -12.971 6.723 2.544 1.00 0.00 H new ATOM 0 HB2 PHE B 44 -11.539 4.051 2.616 1.00 0.00 H new ATOM 0 HB3 PHE B 44 -11.661 4.978 1.134 1.00 0.00 H new ATOM 0 HD1 PHE B 44 -11.104 7.630 1.488 1.00 0.00 H new ATOM 0 HD2 PHE B 44 -9.677 4.417 3.940 1.00 0.00 H new ATOM 0 HE1 PHE B 44 -9.212 9.046 2.244 1.00 0.00 H new ATOM 0 HE2 PHE B 44 -7.781 5.824 4.685 1.00 0.00 H new ATOM 0 HZ PHE B 44 -7.546 8.137 3.840 1.00 0.00 H new ATOM 2142 N LEU B 45 -14.513 3.843 2.317 1.00 0.00 N ATOM 2143 CA LEU B 45 -15.531 3.101 1.618 1.00 0.00 C ATOM 2144 C LEU B 45 -16.766 3.936 1.458 1.00 0.00 C ATOM 2145 O LEU B 45 -17.283 4.082 0.354 1.00 0.00 O ATOM 2146 CB LEU B 45 -15.845 1.809 2.394 1.00 0.00 C ATOM 2147 CG LEU B 45 -17.316 1.406 2.212 1.00 0.00 C ATOM 2148 CD1 LEU B 45 -17.657 1.247 0.730 1.00 0.00 C ATOM 2149 CD2 LEU B 45 -17.585 0.090 2.940 1.00 0.00 C ATOM 0 H LEU B 45 -14.144 3.373 3.143 1.00 0.00 H new ATOM 0 HA LEU B 45 -15.169 2.839 0.624 1.00 0.00 H new ATOM 0 HB2 LEU B 45 -15.197 1.004 2.046 1.00 0.00 H new ATOM 0 HB3 LEU B 45 -15.632 1.955 3.453 1.00 0.00 H new ATOM 0 HG LEU B 45 -17.942 2.194 2.631 1.00 0.00 H new ATOM 0 HD11 LEU B 45 -18.704 0.961 0.626 1.00 0.00 H new ATOM 0 HD12 LEU B 45 -17.486 2.192 0.214 1.00 0.00 H new ATOM 0 HD13 LEU B 45 -17.025 0.474 0.292 1.00 0.00 H new ATOM 0 HD21 LEU B 45 -18.630 -0.192 2.808 1.00 0.00 H new ATOM 0 HD22 LEU B 45 -16.944 -0.690 2.530 1.00 0.00 H new ATOM 0 HD23 LEU B 45 -17.373 0.212 4.002 1.00 0.00 H new ATOM 2161 N ASP B 46 -17.177 4.571 2.515 1.00 0.00 N ATOM 2162 CA ASP B 46 -18.302 5.455 2.424 1.00 0.00 C ATOM 2163 C ASP B 46 -18.029 6.586 1.446 1.00 0.00 C ATOM 2164 O ASP B 46 -18.868 6.897 0.604 1.00 0.00 O ATOM 2165 CB ASP B 46 -18.669 5.996 3.794 1.00 0.00 C ATOM 2166 CG ASP B 46 -19.714 7.081 3.664 1.00 0.00 C ATOM 2167 OD1 ASP B 46 -20.713 6.853 3.013 1.00 0.00 O ATOM 2168 OD2 ASP B 46 -19.490 8.137 4.194 1.00 0.00 O ATOM 0 H ASP B 46 -16.756 4.496 3.441 1.00 0.00 H new ATOM 0 HA ASP B 46 -19.151 4.886 2.045 1.00 0.00 H new ATOM 0 HB2 ASP B 46 -19.048 5.190 4.422 1.00 0.00 H new ATOM 0 HB3 ASP B 46 -17.781 6.393 4.286 1.00 0.00 H new ATOM 2173 N ALA B 47 -16.851 7.178 1.541 1.00 0.00 N ATOM 2174 CA ALA B 47 -16.479 8.284 0.664 1.00 0.00 C ATOM 2175 C ALA B 47 -16.366 7.858 -0.798 1.00 0.00 C ATOM 2176 O ALA B 47 -16.695 8.633 -1.696 1.00 0.00 O ATOM 2177 CB ALA B 47 -15.166 8.921 1.122 1.00 0.00 C ATOM 0 H ALA B 47 -16.133 6.914 2.216 1.00 0.00 H new ATOM 0 HA ALA B 47 -17.281 9.019 0.732 1.00 0.00 H new ATOM 0 HB1 ALA B 47 -14.908 9.743 0.454 1.00 0.00 H new ATOM 0 HB2 ALA B 47 -15.281 9.301 2.137 1.00 0.00 H new ATOM 0 HB3 ALA B 47 -14.373 8.174 1.101 1.00 0.00 H new ATOM 2183 N GLN B 48 -15.813 6.675 -1.037 1.00 0.00 N ATOM 2184 CA GLN B 48 -15.560 6.224 -2.414 1.00 0.00 C ATOM 2185 C GLN B 48 -16.812 5.699 -3.103 1.00 0.00 C ATOM 2186 O GLN B 48 -16.769 5.381 -4.293 1.00 0.00 O ATOM 2187 CB GLN B 48 -14.434 5.170 -2.492 1.00 0.00 C ATOM 2188 CG GLN B 48 -14.485 4.245 -1.278 1.00 0.00 C ATOM 2189 CD GLN B 48 -14.264 2.801 -1.687 1.00 0.00 C ATOM 2190 OE1 GLN B 48 -13.130 2.346 -1.732 1.00 0.00 O ATOM 2191 NE2 GLN B 48 -15.282 2.053 -1.987 1.00 0.00 N ATOM 0 H GLN B 48 -15.532 6.014 -0.312 1.00 0.00 H new ATOM 0 HA GLN B 48 -15.232 7.115 -2.949 1.00 0.00 H new ATOM 0 HB2 GLN B 48 -14.537 4.586 -3.407 1.00 0.00 H new ATOM 0 HB3 GLN B 48 -13.465 5.667 -2.538 1.00 0.00 H new ATOM 0 HG2 GLN B 48 -13.724 4.543 -0.557 1.00 0.00 H new ATOM 0 HG3 GLN B 48 -15.451 4.343 -0.782 1.00 0.00 H new ATOM 0 HE21 GLN B 48 -16.226 2.437 -1.948 1.00 0.00 H new ATOM 0 HE22 GLN B 48 -15.138 1.081 -2.262 1.00 0.00 H new ATOM 2200 N LYS B 49 -17.920 5.593 -2.376 1.00 0.00 N ATOM 2201 CA LYS B 49 -19.130 5.036 -2.982 1.00 0.00 C ATOM 2202 C LYS B 49 -19.530 5.860 -4.190 1.00 0.00 C ATOM 2203 O LYS B 49 -19.936 5.318 -5.212 1.00 0.00 O ATOM 2204 CB LYS B 49 -20.317 5.012 -2.001 1.00 0.00 C ATOM 2205 CG LYS B 49 -20.064 4.017 -0.861 1.00 0.00 C ATOM 2206 CD LYS B 49 -21.384 3.737 -0.110 1.00 0.00 C ATOM 2207 CE LYS B 49 -21.594 4.717 1.061 1.00 0.00 C ATOM 2208 NZ LYS B 49 -21.072 6.067 0.729 1.00 0.00 N ATOM 0 H LYS B 49 -18.009 5.874 -1.399 1.00 0.00 H new ATOM 0 HA LYS B 49 -18.896 4.011 -3.269 1.00 0.00 H new ATOM 0 HB2 LYS B 49 -20.475 6.009 -1.590 1.00 0.00 H new ATOM 0 HB3 LYS B 49 -21.228 4.738 -2.533 1.00 0.00 H new ATOM 0 HG2 LYS B 49 -19.658 3.088 -1.260 1.00 0.00 H new ATOM 0 HG3 LYS B 49 -19.321 4.420 -0.172 1.00 0.00 H new ATOM 0 HD2 LYS B 49 -22.221 3.815 -0.804 1.00 0.00 H new ATOM 0 HD3 LYS B 49 -21.378 2.715 0.268 1.00 0.00 H new ATOM 0 HE2 LYS B 49 -22.656 4.783 1.298 1.00 0.00 H new ATOM 0 HE3 LYS B 49 -21.091 4.338 1.951 1.00 0.00 H new ATOM 0 HZ1 LYS B 49 -21.149 6.684 1.563 1.00 0.00 H new ATOM 0 HZ2 LYS B 49 -20.075 5.993 0.444 1.00 0.00 H new ATOM 0 HZ3 LYS B 49 -21.627 6.471 -0.053 1.00 0.00 H new ATOM 2222 N ASP B 50 -19.432 7.166 -4.060 1.00 0.00 N ATOM 2223 CA ASP B 50 -19.833 8.073 -5.129 1.00 0.00 C ATOM 2224 C ASP B 50 -18.647 8.480 -6.001 1.00 0.00 C ATOM 2225 O ASP B 50 -18.709 9.489 -6.711 1.00 0.00 O ATOM 2226 CB ASP B 50 -20.515 9.319 -4.543 1.00 0.00 C ATOM 2227 CG ASP B 50 -21.349 10.001 -5.603 1.00 0.00 C ATOM 2228 OD1 ASP B 50 -22.206 9.349 -6.159 1.00 0.00 O ATOM 2229 OD2 ASP B 50 -21.124 11.168 -5.845 1.00 0.00 O ATOM 0 H ASP B 50 -19.078 7.630 -3.224 1.00 0.00 H new ATOM 0 HA ASP B 50 -20.542 7.541 -5.763 1.00 0.00 H new ATOM 0 HB2 ASP B 50 -21.145 9.036 -3.700 1.00 0.00 H new ATOM 0 HB3 ASP B 50 -19.763 10.009 -4.161 1.00 0.00 H new ATOM 2234 N VAL B 51 -17.544 7.741 -5.910 1.00 0.00 N ATOM 2235 CA VAL B 51 -16.340 8.088 -6.668 1.00 0.00 C ATOM 2236 C VAL B 51 -16.072 7.091 -7.801 1.00 0.00 C ATOM 2237 O VAL B 51 -15.250 7.351 -8.683 1.00 0.00 O ATOM 2238 CB VAL B 51 -15.129 8.195 -5.720 1.00 0.00 C ATOM 2239 CG1 VAL B 51 -13.906 8.735 -6.476 1.00 0.00 C ATOM 2240 CG2 VAL B 51 -15.465 9.157 -4.577 1.00 0.00 C ATOM 0 H VAL B 51 -17.456 6.908 -5.328 1.00 0.00 H new ATOM 0 HA VAL B 51 -16.504 9.059 -7.135 1.00 0.00 H new ATOM 0 HB VAL B 51 -14.902 7.204 -5.327 1.00 0.00 H new ATOM 0 HG11 VAL B 51 -13.059 8.805 -5.794 1.00 0.00 H new ATOM 0 HG12 VAL B 51 -13.658 8.060 -7.295 1.00 0.00 H new ATOM 0 HG13 VAL B 51 -14.133 9.723 -6.876 1.00 0.00 H new ATOM 0 HG21 VAL B 51 -14.611 9.235 -3.904 1.00 0.00 H new ATOM 0 HG22 VAL B 51 -15.697 10.141 -4.986 1.00 0.00 H new ATOM 0 HG23 VAL B 51 -16.327 8.781 -4.026 1.00 0.00 H new ATOM 2250 N ASP B 52 -16.726 5.934 -7.745 1.00 0.00 N ATOM 2251 CA ASP B 52 -16.550 4.867 -8.753 1.00 0.00 C ATOM 2252 C ASP B 52 -15.099 4.375 -8.854 1.00 0.00 C ATOM 2253 O ASP B 52 -14.853 3.253 -9.280 1.00 0.00 O ATOM 2254 CB ASP B 52 -17.040 5.332 -10.134 1.00 0.00 C ATOM 2255 CG ASP B 52 -17.146 4.152 -11.089 1.00 0.00 C ATOM 2256 OD1 ASP B 52 -17.765 3.176 -10.734 1.00 0.00 O ATOM 2257 OD2 ASP B 52 -16.622 4.244 -12.176 1.00 0.00 O ATOM 0 H ASP B 52 -17.391 5.700 -7.008 1.00 0.00 H new ATOM 0 HA ASP B 52 -17.156 4.026 -8.416 1.00 0.00 H new ATOM 0 HB2 ASP B 52 -18.011 5.817 -10.037 1.00 0.00 H new ATOM 0 HB3 ASP B 52 -16.352 6.074 -10.539 1.00 0.00 H new ATOM 2262 N ALA B 53 -14.143 5.205 -8.448 1.00 0.00 N ATOM 2263 CA ALA B 53 -12.730 4.844 -8.530 1.00 0.00 C ATOM 2264 C ALA B 53 -12.486 3.497 -7.880 1.00 0.00 C ATOM 2265 O ALA B 53 -11.692 2.698 -8.368 1.00 0.00 O ATOM 2266 CB ALA B 53 -11.863 5.904 -7.848 1.00 0.00 C ATOM 0 H ALA B 53 -14.320 6.131 -8.059 1.00 0.00 H new ATOM 0 HA ALA B 53 -12.459 4.786 -9.584 1.00 0.00 H new ATOM 0 HB1 ALA B 53 -10.814 5.617 -7.920 1.00 0.00 H new ATOM 0 HB2 ALA B 53 -12.011 6.866 -8.339 1.00 0.00 H new ATOM 0 HB3 ALA B 53 -12.146 5.985 -6.799 1.00 0.00 H new ATOM 2272 N VAL B 54 -13.213 3.225 -6.814 1.00 0.00 N ATOM 2273 CA VAL B 54 -13.078 1.951 -6.135 1.00 0.00 C ATOM 2274 C VAL B 54 -13.420 0.809 -7.078 1.00 0.00 C ATOM 2275 O VAL B 54 -12.726 -0.215 -7.101 1.00 0.00 O ATOM 2276 CB VAL B 54 -13.946 1.896 -4.858 1.00 0.00 C ATOM 2277 CG1 VAL B 54 -15.427 2.134 -5.202 1.00 0.00 C ATOM 2278 CG2 VAL B 54 -13.796 0.518 -4.184 1.00 0.00 C ATOM 0 H VAL B 54 -13.896 3.861 -6.403 1.00 0.00 H new ATOM 0 HA VAL B 54 -12.039 1.843 -5.825 1.00 0.00 H new ATOM 0 HB VAL B 54 -13.609 2.678 -4.177 1.00 0.00 H new ATOM 0 HG11 VAL B 54 -16.024 2.092 -4.291 1.00 0.00 H new ATOM 0 HG12 VAL B 54 -15.540 3.114 -5.665 1.00 0.00 H new ATOM 0 HG13 VAL B 54 -15.768 1.365 -5.895 1.00 0.00 H new ATOM 0 HG21 VAL B 54 -14.410 0.484 -3.284 1.00 0.00 H new ATOM 0 HG22 VAL B 54 -14.120 -0.262 -4.874 1.00 0.00 H new ATOM 0 HG23 VAL B 54 -12.752 0.355 -3.917 1.00 0.00 H new ATOM 2288 N ASP B 55 -14.453 0.999 -7.893 1.00 0.00 N ATOM 2289 CA ASP B 55 -14.842 -0.043 -8.835 1.00 0.00 C ATOM 2290 C ASP B 55 -13.683 -0.396 -9.741 1.00 0.00 C ATOM 2291 O ASP B 55 -13.343 -1.559 -9.902 1.00 0.00 O ATOM 2292 CB ASP B 55 -16.020 0.405 -9.699 1.00 0.00 C ATOM 2293 CG ASP B 55 -16.359 -0.692 -10.690 1.00 0.00 C ATOM 2294 OD1 ASP B 55 -16.822 -1.728 -10.265 1.00 0.00 O ATOM 2295 OD2 ASP B 55 -16.141 -0.490 -11.865 1.00 0.00 O ATOM 0 H ASP B 55 -15.024 1.844 -7.921 1.00 0.00 H new ATOM 0 HA ASP B 55 -15.137 -0.915 -8.252 1.00 0.00 H new ATOM 0 HB2 ASP B 55 -16.884 0.624 -9.071 1.00 0.00 H new ATOM 0 HB3 ASP B 55 -15.769 1.324 -10.228 1.00 0.00 H new ATOM 2300 N LYS B 56 -13.057 0.617 -10.292 1.00 0.00 N ATOM 2301 CA LYS B 56 -11.921 0.419 -11.179 1.00 0.00 C ATOM 2302 C LYS B 56 -10.763 -0.225 -10.443 1.00 0.00 C ATOM 2303 O LYS B 56 -10.149 -1.169 -10.940 1.00 0.00 O ATOM 2304 CB LYS B 56 -11.469 1.756 -11.754 1.00 0.00 C ATOM 2305 CG LYS B 56 -12.544 2.310 -12.692 1.00 0.00 C ATOM 2306 CD LYS B 56 -13.540 3.166 -11.895 1.00 0.00 C ATOM 2307 CE LYS B 56 -13.706 4.529 -12.563 1.00 0.00 C ATOM 2308 NZ LYS B 56 -12.380 5.191 -12.684 1.00 0.00 N ATOM 0 H LYS B 56 -13.312 1.593 -10.144 1.00 0.00 H new ATOM 0 HA LYS B 56 -12.235 -0.243 -11.986 1.00 0.00 H new ATOM 0 HB2 LYS B 56 -11.279 2.463 -10.947 1.00 0.00 H new ATOM 0 HB3 LYS B 56 -10.531 1.631 -12.295 1.00 0.00 H new ATOM 0 HG2 LYS B 56 -12.081 2.909 -13.476 1.00 0.00 H new ATOM 0 HG3 LYS B 56 -13.067 1.490 -13.184 1.00 0.00 H new ATOM 0 HD2 LYS B 56 -14.504 2.660 -11.838 1.00 0.00 H new ATOM 0 HD3 LYS B 56 -13.186 3.294 -10.872 1.00 0.00 H new ATOM 0 HE2 LYS B 56 -14.155 4.410 -13.549 1.00 0.00 H new ATOM 0 HE3 LYS B 56 -14.382 5.152 -11.978 1.00 0.00 H new ATOM 0 HZ1 LYS B 56 -12.492 6.217 -12.558 1.00 0.00 H new ATOM 0 HZ2 LYS B 56 -11.739 4.820 -11.954 1.00 0.00 H new ATOM 0 HZ3 LYS B 56 -11.981 4.999 -13.625 1.00 0.00 H new ATOM 2322 N VAL B 57 -10.497 0.250 -9.238 1.00 0.00 N ATOM 2323 CA VAL B 57 -9.425 -0.308 -8.437 1.00 0.00 C ATOM 2324 C VAL B 57 -9.757 -1.744 -8.118 1.00 0.00 C ATOM 2325 O VAL B 57 -8.968 -2.662 -8.372 1.00 0.00 O ATOM 2326 CB VAL B 57 -9.244 0.500 -7.141 1.00 0.00 C ATOM 2327 CG1 VAL B 57 -8.180 -0.162 -6.265 1.00 0.00 C ATOM 2328 CG2 VAL B 57 -8.802 1.931 -7.477 1.00 0.00 C ATOM 0 H VAL B 57 -11.006 1.016 -8.797 1.00 0.00 H new ATOM 0 HA VAL B 57 -8.490 -0.261 -8.995 1.00 0.00 H new ATOM 0 HB VAL B 57 -10.193 0.529 -6.606 1.00 0.00 H new ATOM 0 HG11 VAL B 57 -8.054 0.413 -5.348 1.00 0.00 H new ATOM 0 HG12 VAL B 57 -8.492 -1.176 -6.017 1.00 0.00 H new ATOM 0 HG13 VAL B 57 -7.234 -0.195 -6.805 1.00 0.00 H new ATOM 0 HG21 VAL B 57 -8.675 2.499 -6.555 1.00 0.00 H new ATOM 0 HG22 VAL B 57 -7.856 1.902 -8.018 1.00 0.00 H new ATOM 0 HG23 VAL B 57 -9.560 2.410 -8.097 1.00 0.00 H new ATOM 2338 N MET B 58 -10.984 -1.946 -7.703 1.00 0.00 N ATOM 2339 CA MET B 58 -11.487 -3.261 -7.456 1.00 0.00 C ATOM 2340 C MET B 58 -11.430 -4.082 -8.730 1.00 0.00 C ATOM 2341 O MET B 58 -11.014 -5.240 -8.714 1.00 0.00 O ATOM 2342 CB MET B 58 -12.934 -3.158 -6.951 1.00 0.00 C ATOM 2343 CG MET B 58 -13.551 -4.543 -6.867 1.00 0.00 C ATOM 2344 SD MET B 58 -15.226 -4.427 -6.184 1.00 0.00 S ATOM 2345 CE MET B 58 -16.016 -3.638 -7.612 1.00 0.00 C ATOM 0 H MET B 58 -11.656 -1.199 -7.529 1.00 0.00 H new ATOM 0 HA MET B 58 -10.876 -3.754 -6.700 1.00 0.00 H new ATOM 0 HB2 MET B 58 -12.953 -2.682 -5.971 1.00 0.00 H new ATOM 0 HB3 MET B 58 -13.519 -2.530 -7.623 1.00 0.00 H new ATOM 0 HG2 MET B 58 -13.583 -4.998 -7.857 1.00 0.00 H new ATOM 0 HG3 MET B 58 -12.936 -5.188 -6.239 1.00 0.00 H new ATOM 0 HE1 MET B 58 -16.337 -2.632 -7.341 1.00 0.00 H new ATOM 0 HE2 MET B 58 -15.305 -3.582 -8.436 1.00 0.00 H new ATOM 0 HE3 MET B 58 -16.882 -4.224 -7.919 1.00 0.00 H new ATOM 2355 N LYS B 59 -11.823 -3.467 -9.827 1.00 0.00 N ATOM 2356 CA LYS B 59 -11.847 -4.124 -11.112 1.00 0.00 C ATOM 2357 C LYS B 59 -10.441 -4.532 -11.513 1.00 0.00 C ATOM 2358 O LYS B 59 -10.212 -5.656 -11.971 1.00 0.00 O ATOM 2359 CB LYS B 59 -12.478 -3.183 -12.156 1.00 0.00 C ATOM 2360 CG LYS B 59 -12.604 -3.870 -13.506 1.00 0.00 C ATOM 2361 CD LYS B 59 -13.563 -5.060 -13.376 1.00 0.00 C ATOM 2362 CE LYS B 59 -14.117 -5.441 -14.747 1.00 0.00 C ATOM 2363 NZ LYS B 59 -13.126 -5.124 -15.806 1.00 0.00 N ATOM 0 H LYS B 59 -12.135 -2.496 -9.849 1.00 0.00 H new ATOM 0 HA LYS B 59 -12.452 -5.029 -11.053 1.00 0.00 H new ATOM 0 HB2 LYS B 59 -13.462 -2.863 -11.814 1.00 0.00 H new ATOM 0 HB3 LYS B 59 -11.868 -2.285 -12.257 1.00 0.00 H new ATOM 0 HG2 LYS B 59 -12.975 -3.168 -14.252 1.00 0.00 H new ATOM 0 HG3 LYS B 59 -11.626 -4.210 -13.847 1.00 0.00 H new ATOM 0 HD2 LYS B 59 -13.042 -5.911 -12.937 1.00 0.00 H new ATOM 0 HD3 LYS B 59 -14.381 -4.805 -12.703 1.00 0.00 H new ATOM 0 HE2 LYS B 59 -14.355 -6.504 -14.768 1.00 0.00 H new ATOM 0 HE3 LYS B 59 -15.046 -4.902 -14.935 1.00 0.00 H new ATOM 0 HZ1 LYS B 59 -13.364 -5.648 -16.672 1.00 0.00 H new ATOM 0 HZ2 LYS B 59 -13.143 -4.103 -16.003 1.00 0.00 H new ATOM 0 HZ3 LYS B 59 -12.176 -5.399 -15.486 1.00 0.00 H new ATOM 2377 N GLU B 60 -9.499 -3.619 -11.344 1.00 0.00 N ATOM 2378 CA GLU B 60 -8.109 -3.900 -11.666 1.00 0.00 C ATOM 2379 C GLU B 60 -7.497 -4.906 -10.687 1.00 0.00 C ATOM 2380 O GLU B 60 -6.801 -5.844 -11.091 1.00 0.00 O ATOM 2381 CB GLU B 60 -7.300 -2.605 -11.680 1.00 0.00 C ATOM 2382 CG GLU B 60 -7.739 -1.748 -12.879 1.00 0.00 C ATOM 2383 CD GLU B 60 -7.017 -0.415 -12.896 1.00 0.00 C ATOM 2384 OE1 GLU B 60 -6.116 -0.231 -12.114 1.00 0.00 O ATOM 2385 OE2 GLU B 60 -7.366 0.406 -13.708 1.00 0.00 O ATOM 0 H GLU B 60 -9.670 -2.679 -10.987 1.00 0.00 H new ATOM 0 HA GLU B 60 -8.078 -4.348 -12.659 1.00 0.00 H new ATOM 0 HB2 GLU B 60 -7.453 -2.057 -10.750 1.00 0.00 H new ATOM 0 HB3 GLU B 60 -6.235 -2.828 -11.747 1.00 0.00 H new ATOM 0 HG2 GLU B 60 -7.538 -2.285 -13.806 1.00 0.00 H new ATOM 0 HG3 GLU B 60 -8.815 -1.581 -12.835 1.00 0.00 H new ATOM 2392 N LEU B 61 -7.769 -4.716 -9.406 1.00 0.00 N ATOM 2393 CA LEU B 61 -7.268 -5.629 -8.376 1.00 0.00 C ATOM 2394 C LEU B 61 -7.864 -7.019 -8.526 1.00 0.00 C ATOM 2395 O LEU B 61 -7.187 -8.028 -8.277 1.00 0.00 O ATOM 2396 CB LEU B 61 -7.501 -5.078 -6.960 1.00 0.00 C ATOM 2397 CG LEU B 61 -6.316 -4.187 -6.522 1.00 0.00 C ATOM 2398 CD1 LEU B 61 -5.126 -5.063 -6.120 1.00 0.00 C ATOM 2399 CD2 LEU B 61 -5.893 -3.233 -7.653 1.00 0.00 C ATOM 0 H LEU B 61 -8.331 -3.943 -9.050 1.00 0.00 H new ATOM 0 HA LEU B 61 -6.191 -5.711 -8.521 1.00 0.00 H new ATOM 0 HB2 LEU B 61 -8.425 -4.501 -6.936 1.00 0.00 H new ATOM 0 HB3 LEU B 61 -7.622 -5.903 -6.258 1.00 0.00 H new ATOM 0 HG LEU B 61 -6.638 -3.590 -5.669 1.00 0.00 H new ATOM 0 HD11 LEU B 61 -4.295 -4.429 -5.813 1.00 0.00 H new ATOM 0 HD12 LEU B 61 -5.414 -5.710 -5.292 1.00 0.00 H new ATOM 0 HD13 LEU B 61 -4.821 -5.674 -6.969 1.00 0.00 H new ATOM 0 HD21 LEU B 61 -5.058 -2.618 -7.317 1.00 0.00 H new ATOM 0 HD22 LEU B 61 -5.589 -3.814 -8.524 1.00 0.00 H new ATOM 0 HD23 LEU B 61 -6.732 -2.590 -7.920 1.00 0.00 H new ATOM 2411 N ASP B 62 -9.143 -7.075 -8.879 1.00 0.00 N ATOM 2412 CA ASP B 62 -9.850 -8.347 -8.997 1.00 0.00 C ATOM 2413 C ASP B 62 -9.157 -9.271 -9.981 1.00 0.00 C ATOM 2414 O ASP B 62 -9.202 -10.490 -9.827 1.00 0.00 O ATOM 2415 CB ASP B 62 -11.310 -8.137 -9.405 1.00 0.00 C ATOM 2416 CG ASP B 62 -12.085 -9.417 -9.206 1.00 0.00 C ATOM 2417 OD1 ASP B 62 -12.158 -9.868 -8.085 1.00 0.00 O ATOM 2418 OD2 ASP B 62 -12.600 -9.936 -10.171 1.00 0.00 O ATOM 0 H ASP B 62 -9.712 -6.255 -9.089 1.00 0.00 H new ATOM 0 HA ASP B 62 -9.835 -8.818 -8.014 1.00 0.00 H new ATOM 0 HB2 ASP B 62 -11.752 -7.337 -8.811 1.00 0.00 H new ATOM 0 HB3 ASP B 62 -11.365 -7.826 -10.448 1.00 0.00 H new ATOM 2423 N GLU B 63 -8.493 -8.689 -10.974 1.00 0.00 N ATOM 2424 CA GLU B 63 -7.749 -9.470 -11.960 1.00 0.00 C ATOM 2425 C GLU B 63 -6.768 -10.379 -11.242 1.00 0.00 C ATOM 2426 O GLU B 63 -6.869 -11.604 -11.304 1.00 0.00 O ATOM 2427 CB GLU B 63 -6.944 -8.508 -12.838 1.00 0.00 C ATOM 2428 CG GLU B 63 -7.877 -7.662 -13.698 1.00 0.00 C ATOM 2429 CD GLU B 63 -8.458 -8.494 -14.821 1.00 0.00 C ATOM 2430 OE1 GLU B 63 -7.691 -8.993 -15.610 1.00 0.00 O ATOM 2431 OE2 GLU B 63 -9.658 -8.618 -14.890 1.00 0.00 O ATOM 0 H GLU B 63 -8.454 -7.680 -11.119 1.00 0.00 H new ATOM 0 HA GLU B 63 -8.442 -10.059 -12.560 1.00 0.00 H new ATOM 0 HB2 GLU B 63 -6.331 -7.861 -12.211 1.00 0.00 H new ATOM 0 HB3 GLU B 63 -6.263 -9.072 -13.476 1.00 0.00 H new ATOM 0 HG2 GLU B 63 -8.681 -7.257 -13.083 1.00 0.00 H new ATOM 0 HG3 GLU B 63 -7.332 -6.813 -14.110 1.00 0.00 H new ATOM 2438 N ASN B 64 -5.893 -9.764 -10.468 1.00 0.00 N ATOM 2439 CA ASN B 64 -4.960 -10.497 -9.634 1.00 0.00 C ATOM 2440 C ASN B 64 -5.703 -11.280 -8.586 1.00 0.00 C ATOM 2441 O ASN B 64 -5.367 -12.430 -8.295 1.00 0.00 O ATOM 2442 CB ASN B 64 -3.974 -9.549 -8.960 1.00 0.00 C ATOM 2443 CG ASN B 64 -2.858 -9.136 -9.912 1.00 0.00 C ATOM 2444 OD1 ASN B 64 -2.661 -9.763 -10.956 1.00 0.00 O ATOM 2445 ND2 ASN B 64 -2.100 -8.130 -9.608 1.00 0.00 N ATOM 0 H ASN B 64 -5.809 -8.750 -10.400 1.00 0.00 H new ATOM 0 HA ASN B 64 -4.404 -11.184 -10.272 1.00 0.00 H new ATOM 0 HB2 ASN B 64 -4.502 -8.662 -8.610 1.00 0.00 H new ATOM 0 HB3 ASN B 64 -3.545 -10.032 -8.082 1.00 0.00 H new ATOM 0 HD21 ASN B 64 -1.341 -7.857 -10.232 1.00 0.00 H new ATOM 0 HD22 ASN B 64 -2.263 -7.611 -8.745 1.00 0.00 H new ATOM 2452 N GLY B 65 -6.722 -10.660 -8.020 1.00 0.00 N ATOM 2453 CA GLY B 65 -7.515 -11.288 -6.977 1.00 0.00 C ATOM 2454 C GLY B 65 -8.341 -12.433 -7.527 1.00 0.00 C ATOM 2455 O GLY B 65 -9.482 -12.635 -7.109 1.00 0.00 O ATOM 0 H GLY B 65 -7.022 -9.717 -8.266 1.00 0.00 H new ATOM 0 HA2 GLY B 65 -6.858 -11.657 -6.190 1.00 0.00 H new ATOM 0 HA3 GLY B 65 -8.173 -10.548 -6.522 1.00 0.00 H new ATOM 2459 N ASP B 66 -7.765 -13.199 -8.439 1.00 0.00 N ATOM 2460 CA ASP B 66 -8.458 -14.349 -8.992 1.00 0.00 C ATOM 2461 C ASP B 66 -8.756 -15.334 -7.885 1.00 0.00 C ATOM 2462 O ASP B 66 -9.870 -15.846 -7.769 1.00 0.00 O ATOM 2463 CB ASP B 66 -7.606 -15.028 -10.064 1.00 0.00 C ATOM 2464 CG ASP B 66 -8.432 -16.066 -10.786 1.00 0.00 C ATOM 2465 OD1 ASP B 66 -9.415 -15.699 -11.387 1.00 0.00 O ATOM 2466 OD2 ASP B 66 -8.079 -17.218 -10.722 1.00 0.00 O ATOM 0 H ASP B 66 -6.827 -13.047 -8.809 1.00 0.00 H new ATOM 0 HA ASP B 66 -9.388 -14.011 -9.449 1.00 0.00 H new ATOM 0 HB2 ASP B 66 -7.236 -14.287 -10.772 1.00 0.00 H new ATOM 0 HB3 ASP B 66 -6.734 -15.496 -9.607 1.00 0.00 H new ATOM 2471 N GLY B 67 -7.777 -15.523 -7.024 1.00 0.00 N ATOM 2472 CA GLY B 67 -7.920 -16.374 -5.853 1.00 0.00 C ATOM 2473 C GLY B 67 -7.355 -15.664 -4.641 1.00 0.00 C ATOM 2474 O GLY B 67 -8.099 -15.135 -3.808 1.00 0.00 O ATOM 0 H GLY B 67 -6.857 -15.092 -7.114 1.00 0.00 H new ATOM 0 HA2 GLY B 67 -8.971 -16.613 -5.690 1.00 0.00 H new ATOM 0 HA3 GLY B 67 -7.399 -17.318 -6.011 1.00 0.00 H new ATOM 2478 N GLU B 68 -6.037 -15.573 -4.594 1.00 0.00 N ATOM 2479 CA GLU B 68 -5.363 -14.855 -3.527 1.00 0.00 C ATOM 2480 C GLU B 68 -5.136 -13.405 -3.912 1.00 0.00 C ATOM 2481 O GLU B 68 -4.818 -13.099 -5.066 1.00 0.00 O ATOM 2482 CB GLU B 68 -4.000 -15.486 -3.229 1.00 0.00 C ATOM 2483 CG GLU B 68 -4.170 -16.867 -2.599 1.00 0.00 C ATOM 2484 CD GLU B 68 -2.805 -17.501 -2.429 1.00 0.00 C ATOM 2485 OE1 GLU B 68 -2.078 -17.080 -1.550 1.00 0.00 O ATOM 2486 OE2 GLU B 68 -2.495 -18.397 -3.178 1.00 0.00 O ATOM 0 H GLU B 68 -5.412 -15.989 -5.284 1.00 0.00 H new ATOM 0 HA GLU B 68 -6.002 -14.909 -2.646 1.00 0.00 H new ATOM 0 HB2 GLU B 68 -3.423 -15.570 -4.150 1.00 0.00 H new ATOM 0 HB3 GLU B 68 -3.435 -14.841 -2.556 1.00 0.00 H new ATOM 0 HG2 GLU B 68 -4.669 -16.782 -1.634 1.00 0.00 H new ATOM 0 HG3 GLU B 68 -4.801 -17.494 -3.229 1.00 0.00 H new ATOM 2493 N VAL B 69 -5.074 -12.577 -2.909 1.00 0.00 N ATOM 2494 CA VAL B 69 -4.642 -11.212 -3.029 1.00 0.00 C ATOM 2495 C VAL B 69 -3.531 -10.994 -1.992 1.00 0.00 C ATOM 2496 O VAL B 69 -3.660 -11.397 -0.835 1.00 0.00 O ATOM 2497 CB VAL B 69 -5.848 -10.256 -2.823 1.00 0.00 C ATOM 2498 CG1 VAL B 69 -6.693 -10.700 -1.628 1.00 0.00 C ATOM 2499 CG2 VAL B 69 -5.374 -8.820 -2.605 1.00 0.00 C ATOM 0 H VAL B 69 -5.330 -12.840 -1.957 1.00 0.00 H new ATOM 0 HA VAL B 69 -4.248 -10.998 -4.022 1.00 0.00 H new ATOM 0 HB VAL B 69 -6.458 -10.295 -3.726 1.00 0.00 H new ATOM 0 HG11 VAL B 69 -7.532 -10.016 -1.502 1.00 0.00 H new ATOM 0 HG12 VAL B 69 -7.069 -11.708 -1.803 1.00 0.00 H new ATOM 0 HG13 VAL B 69 -6.080 -10.693 -0.726 1.00 0.00 H new ATOM 0 HG21 VAL B 69 -6.237 -8.170 -2.463 1.00 0.00 H new ATOM 0 HG22 VAL B 69 -4.738 -8.777 -1.721 1.00 0.00 H new ATOM 0 HG23 VAL B 69 -4.808 -8.488 -3.475 1.00 0.00 H new ATOM 2509 N ASP B 70 -2.394 -10.521 -2.434 1.00 0.00 N ATOM 2510 CA ASP B 70 -1.239 -10.454 -1.552 1.00 0.00 C ATOM 2511 C ASP B 70 -1.166 -9.121 -0.836 1.00 0.00 C ATOM 2512 O ASP B 70 -1.928 -8.203 -1.132 1.00 0.00 O ATOM 2513 CB ASP B 70 0.048 -10.733 -2.332 1.00 0.00 C ATOM 2514 CG ASP B 70 1.270 -10.532 -1.462 1.00 0.00 C ATOM 2515 OD1 ASP B 70 1.645 -11.462 -0.792 1.00 0.00 O ATOM 2516 OD2 ASP B 70 1.812 -9.448 -1.474 1.00 0.00 O ATOM 0 H ASP B 70 -2.236 -10.180 -3.382 1.00 0.00 H new ATOM 0 HA ASP B 70 -1.352 -11.226 -0.790 1.00 0.00 H new ATOM 0 HB2 ASP B 70 0.032 -11.755 -2.711 1.00 0.00 H new ATOM 0 HB3 ASP B 70 0.102 -10.073 -3.198 1.00 0.00 H new ATOM 2521 N PHE B 71 -0.246 -9.013 0.096 1.00 0.00 N ATOM 2522 CA PHE B 71 -0.080 -7.795 0.854 1.00 0.00 C ATOM 2523 C PHE B 71 0.229 -6.675 -0.105 1.00 0.00 C ATOM 2524 O PHE B 71 -0.390 -5.605 -0.063 1.00 0.00 O ATOM 2525 CB PHE B 71 1.061 -7.945 1.859 1.00 0.00 C ATOM 2526 CG PHE B 71 1.105 -6.733 2.764 1.00 0.00 C ATOM 2527 CD1 PHE B 71 0.039 -6.491 3.626 1.00 0.00 C ATOM 2528 CD2 PHE B 71 2.207 -5.862 2.753 1.00 0.00 C ATOM 2529 CE1 PHE B 71 0.062 -5.393 4.480 1.00 0.00 C ATOM 2530 CE2 PHE B 71 2.227 -4.755 3.612 1.00 0.00 C ATOM 2531 CZ PHE B 71 1.155 -4.524 4.477 1.00 0.00 C ATOM 0 H PHE B 71 0.402 -9.759 0.348 1.00 0.00 H new ATOM 0 HA PHE B 71 -0.995 -7.578 1.405 1.00 0.00 H new ATOM 0 HB2 PHE B 71 0.920 -8.849 2.452 1.00 0.00 H new ATOM 0 HB3 PHE B 71 2.010 -8.053 1.333 1.00 0.00 H new ATOM 0 HD1 PHE B 71 -0.810 -7.159 3.632 1.00 0.00 H new ATOM 0 HD2 PHE B 71 3.036 -6.045 2.085 1.00 0.00 H new ATOM 0 HE1 PHE B 71 -0.768 -5.212 5.147 1.00 0.00 H new ATOM 0 HE2 PHE B 71 3.071 -4.081 3.605 1.00 0.00 H new ATOM 0 HZ PHE B 71 1.171 -3.674 5.143 1.00 0.00 H new ATOM 2541 N GLN B 72 1.100 -6.973 -1.049 1.00 0.00 N ATOM 2542 CA GLN B 72 1.424 -6.044 -2.097 1.00 0.00 C ATOM 2543 C GLN B 72 0.163 -5.677 -2.885 1.00 0.00 C ATOM 2544 O GLN B 72 -0.051 -4.514 -3.206 1.00 0.00 O ATOM 2545 CB GLN B 72 2.510 -6.633 -3.008 1.00 0.00 C ATOM 2546 CG GLN B 72 3.852 -6.637 -2.276 1.00 0.00 C ATOM 2547 CD GLN B 72 4.934 -7.244 -3.162 1.00 0.00 C ATOM 2548 OE1 GLN B 72 5.091 -6.834 -4.312 1.00 0.00 O ATOM 2549 NE2 GLN B 72 5.682 -8.205 -2.708 1.00 0.00 N ATOM 0 H GLN B 72 1.597 -7.862 -1.105 1.00 0.00 H new ATOM 0 HA GLN B 72 1.819 -5.128 -1.658 1.00 0.00 H new ATOM 0 HB2 GLN B 72 2.241 -7.648 -3.300 1.00 0.00 H new ATOM 0 HB3 GLN B 72 2.586 -6.047 -3.924 1.00 0.00 H new ATOM 0 HG2 GLN B 72 4.127 -5.619 -2.000 1.00 0.00 H new ATOM 0 HG3 GLN B 72 3.768 -7.207 -1.350 1.00 0.00 H new ATOM 0 HE21 GLN B 72 5.553 -8.545 -1.755 1.00 0.00 H new ATOM 0 HE22 GLN B 72 6.398 -8.619 -3.304 1.00 0.00 H new ATOM 2558 N GLU B 73 -0.714 -6.647 -3.109 1.00 0.00 N ATOM 2559 CA GLU B 73 -2.008 -6.359 -3.737 1.00 0.00 C ATOM 2560 C GLU B 73 -2.892 -5.562 -2.775 1.00 0.00 C ATOM 2561 O GLU B 73 -3.599 -4.634 -3.167 1.00 0.00 O ATOM 2562 CB GLU B 73 -2.718 -7.660 -4.087 1.00 0.00 C ATOM 2563 CG GLU B 73 -1.946 -8.400 -5.170 1.00 0.00 C ATOM 2564 CD GLU B 73 -1.980 -7.610 -6.459 1.00 0.00 C ATOM 2565 OE1 GLU B 73 -3.054 -7.418 -6.979 1.00 0.00 O ATOM 2566 OE2 GLU B 73 -0.939 -7.225 -6.914 1.00 0.00 O ATOM 0 H GLU B 73 -0.562 -7.627 -2.871 1.00 0.00 H new ATOM 0 HA GLU B 73 -1.831 -5.779 -4.643 1.00 0.00 H new ATOM 0 HB2 GLU B 73 -2.806 -8.286 -3.199 1.00 0.00 H new ATOM 0 HB3 GLU B 73 -3.731 -7.450 -4.430 1.00 0.00 H new ATOM 0 HG2 GLU B 73 -0.914 -8.552 -4.854 1.00 0.00 H new ATOM 0 HG3 GLU B 73 -2.380 -9.388 -5.327 1.00 0.00 H new ATOM 2573 N TYR B 74 -2.876 -5.976 -1.527 1.00 0.00 N ATOM 2574 CA TYR B 74 -3.697 -5.374 -0.489 1.00 0.00 C ATOM 2575 C TYR B 74 -3.361 -3.905 -0.284 1.00 0.00 C ATOM 2576 O TYR B 74 -4.260 -3.057 -0.223 1.00 0.00 O ATOM 2577 CB TYR B 74 -3.540 -6.165 0.822 1.00 0.00 C ATOM 2578 CG TYR B 74 -4.279 -5.494 1.964 1.00 0.00 C ATOM 2579 CD1 TYR B 74 -5.650 -5.226 1.861 1.00 0.00 C ATOM 2580 CD2 TYR B 74 -3.587 -5.156 3.133 1.00 0.00 C ATOM 2581 CE1 TYR B 74 -6.323 -4.616 2.927 1.00 0.00 C ATOM 2582 CE2 TYR B 74 -4.262 -4.551 4.199 1.00 0.00 C ATOM 2583 CZ TYR B 74 -5.630 -4.279 4.095 1.00 0.00 C ATOM 2584 OH TYR B 74 -6.291 -3.678 5.143 1.00 0.00 O ATOM 0 H TYR B 74 -2.291 -6.744 -1.198 1.00 0.00 H new ATOM 0 HA TYR B 74 -4.738 -5.419 -0.809 1.00 0.00 H new ATOM 0 HB2 TYR B 74 -3.920 -7.178 0.686 1.00 0.00 H new ATOM 0 HB3 TYR B 74 -2.483 -6.252 1.072 1.00 0.00 H new ATOM 0 HD1 TYR B 74 -6.187 -5.489 0.962 1.00 0.00 H new ATOM 0 HD2 TYR B 74 -2.530 -5.363 3.212 1.00 0.00 H new ATOM 0 HE1 TYR B 74 -7.379 -4.405 2.847 1.00 0.00 H new ATOM 0 HE2 TYR B 74 -3.727 -4.294 5.101 1.00 0.00 H new ATOM 0 HH TYR B 74 -6.091 -4.158 5.974 1.00 0.00 H new ATOM 2594 N VAL B 75 -2.082 -3.599 -0.184 1.00 0.00 N ATOM 2595 CA VAL B 75 -1.675 -2.226 0.049 1.00 0.00 C ATOM 2596 C VAL B 75 -2.045 -1.324 -1.116 1.00 0.00 C ATOM 2597 O VAL B 75 -2.555 -0.213 -0.919 1.00 0.00 O ATOM 2598 CB VAL B 75 -0.182 -2.125 0.396 1.00 0.00 C ATOM 2599 CG1 VAL B 75 0.060 -2.760 1.775 1.00 0.00 C ATOM 2600 CG2 VAL B 75 0.658 -2.858 -0.653 1.00 0.00 C ATOM 0 H VAL B 75 -1.317 -4.270 -0.259 1.00 0.00 H new ATOM 0 HA VAL B 75 -2.229 -1.871 0.918 1.00 0.00 H new ATOM 0 HB VAL B 75 0.109 -1.075 0.412 1.00 0.00 H new ATOM 0 HG11 VAL B 75 1.118 -2.691 2.027 1.00 0.00 H new ATOM 0 HG12 VAL B 75 -0.527 -2.232 2.527 1.00 0.00 H new ATOM 0 HG13 VAL B 75 -0.240 -3.808 1.751 1.00 0.00 H new ATOM 0 HG21 VAL B 75 1.714 -2.778 -0.394 1.00 0.00 H new ATOM 0 HG22 VAL B 75 0.370 -3.909 -0.681 1.00 0.00 H new ATOM 0 HG23 VAL B 75 0.489 -2.410 -1.632 1.00 0.00 H new ATOM 2610 N VAL B 76 -1.853 -1.814 -2.331 1.00 0.00 N ATOM 2611 CA VAL B 76 -2.211 -1.041 -3.488 1.00 0.00 C ATOM 2612 C VAL B 76 -3.712 -0.833 -3.562 1.00 0.00 C ATOM 2613 O VAL B 76 -4.168 0.250 -3.911 1.00 0.00 O ATOM 2614 CB VAL B 76 -1.647 -1.638 -4.783 1.00 0.00 C ATOM 2615 CG1 VAL B 76 -0.121 -1.747 -4.683 1.00 0.00 C ATOM 2616 CG2 VAL B 76 -2.245 -3.015 -5.049 1.00 0.00 C ATOM 0 H VAL B 76 -1.456 -2.732 -2.530 1.00 0.00 H new ATOM 0 HA VAL B 76 -1.749 -0.060 -3.379 1.00 0.00 H new ATOM 0 HB VAL B 76 -1.912 -0.980 -5.610 1.00 0.00 H new ATOM 0 HG11 VAL B 76 0.275 -2.172 -5.606 1.00 0.00 H new ATOM 0 HG12 VAL B 76 0.305 -0.756 -4.528 1.00 0.00 H new ATOM 0 HG13 VAL B 76 0.144 -2.391 -3.844 1.00 0.00 H new ATOM 0 HG21 VAL B 76 -1.831 -3.419 -5.973 1.00 0.00 H new ATOM 0 HG22 VAL B 76 -2.005 -3.682 -4.221 1.00 0.00 H new ATOM 0 HG23 VAL B 76 -3.327 -2.929 -5.144 1.00 0.00 H new ATOM 2626 N LEU B 77 -4.486 -1.853 -3.180 1.00 0.00 N ATOM 2627 CA LEU B 77 -5.936 -1.717 -3.196 1.00 0.00 C ATOM 2628 C LEU B 77 -6.363 -0.603 -2.268 1.00 0.00 C ATOM 2629 O LEU B 77 -7.066 0.316 -2.681 1.00 0.00 O ATOM 2630 CB LEU B 77 -6.605 -3.039 -2.760 1.00 0.00 C ATOM 2631 CG LEU B 77 -8.140 -2.859 -2.643 1.00 0.00 C ATOM 2632 CD1 LEU B 77 -8.730 -2.382 -3.967 1.00 0.00 C ATOM 2633 CD2 LEU B 77 -8.794 -4.189 -2.250 1.00 0.00 C ATOM 0 H LEU B 77 -4.139 -2.759 -2.864 1.00 0.00 H new ATOM 0 HA LEU B 77 -6.250 -1.479 -4.212 1.00 0.00 H new ATOM 0 HB2 LEU B 77 -6.379 -3.823 -3.483 1.00 0.00 H new ATOM 0 HB3 LEU B 77 -6.197 -3.361 -1.802 1.00 0.00 H new ATOM 0 HG LEU B 77 -8.338 -2.110 -1.876 1.00 0.00 H new ATOM 0 HD11 LEU B 77 -9.808 -2.262 -3.863 1.00 0.00 H new ATOM 0 HD12 LEU B 77 -8.283 -1.426 -4.241 1.00 0.00 H new ATOM 0 HD13 LEU B 77 -8.520 -3.117 -4.744 1.00 0.00 H new ATOM 0 HD21 LEU B 77 -9.873 -4.054 -2.170 1.00 0.00 H new ATOM 0 HD22 LEU B 77 -8.578 -4.940 -3.010 1.00 0.00 H new ATOM 0 HD23 LEU B 77 -8.397 -4.520 -1.290 1.00 0.00 H new ATOM 2645 N VAL B 78 -5.850 -0.613 -1.051 1.00 0.00 N ATOM 2646 CA VAL B 78 -6.155 0.457 -0.129 1.00 0.00 C ATOM 2647 C VAL B 78 -5.482 1.765 -0.553 1.00 0.00 C ATOM 2648 O VAL B 78 -6.101 2.831 -0.524 1.00 0.00 O ATOM 2649 CB VAL B 78 -5.829 0.062 1.326 1.00 0.00 C ATOM 2650 CG1 VAL B 78 -6.536 -1.260 1.659 1.00 0.00 C ATOM 2651 CG2 VAL B 78 -4.327 -0.135 1.507 1.00 0.00 C ATOM 0 H VAL B 78 -5.232 -1.337 -0.686 1.00 0.00 H new ATOM 0 HA VAL B 78 -7.230 0.634 -0.164 1.00 0.00 H new ATOM 0 HB VAL B 78 -6.169 0.860 1.987 1.00 0.00 H new ATOM 0 HG11 VAL B 78 -6.310 -1.545 2.686 1.00 0.00 H new ATOM 0 HG12 VAL B 78 -7.613 -1.135 1.546 1.00 0.00 H new ATOM 0 HG13 VAL B 78 -6.188 -2.040 0.981 1.00 0.00 H new ATOM 0 HG21 VAL B 78 -4.118 -0.413 2.540 1.00 0.00 H new ATOM 0 HG22 VAL B 78 -3.981 -0.926 0.841 1.00 0.00 H new ATOM 0 HG23 VAL B 78 -3.807 0.793 1.269 1.00 0.00 H new ATOM 2661 N ALA B 79 -4.222 1.683 -0.984 1.00 0.00 N ATOM 2662 CA ALA B 79 -3.504 2.881 -1.418 1.00 0.00 C ATOM 2663 C ALA B 79 -4.142 3.485 -2.637 1.00 0.00 C ATOM 2664 O ALA B 79 -4.285 4.702 -2.724 1.00 0.00 O ATOM 2665 CB ALA B 79 -2.048 2.587 -1.714 1.00 0.00 C ATOM 0 H ALA B 79 -3.686 0.817 -1.041 1.00 0.00 H new ATOM 0 HA ALA B 79 -3.557 3.591 -0.593 1.00 0.00 H new ATOM 0 HB1 ALA B 79 -1.550 3.502 -2.033 1.00 0.00 H new ATOM 0 HB2 ALA B 79 -1.564 2.205 -0.815 1.00 0.00 H new ATOM 0 HB3 ALA B 79 -1.981 1.842 -2.507 1.00 0.00 H new ATOM 2671 N ALA B 80 -4.527 2.644 -3.583 1.00 0.00 N ATOM 2672 CA ALA B 80 -5.158 3.138 -4.784 1.00 0.00 C ATOM 2673 C ALA B 80 -6.415 3.885 -4.396 1.00 0.00 C ATOM 2674 O ALA B 80 -6.636 5.025 -4.808 1.00 0.00 O ATOM 2675 CB ALA B 80 -5.502 1.986 -5.727 1.00 0.00 C ATOM 0 H ALA B 80 -4.414 1.631 -3.540 1.00 0.00 H new ATOM 0 HA ALA B 80 -4.472 3.805 -5.306 1.00 0.00 H new ATOM 0 HB1 ALA B 80 -5.977 2.381 -6.625 1.00 0.00 H new ATOM 0 HB2 ALA B 80 -4.590 1.456 -6.001 1.00 0.00 H new ATOM 0 HB3 ALA B 80 -6.185 1.299 -5.228 1.00 0.00 H new ATOM 2681 N LEU B 81 -7.174 3.287 -3.490 1.00 0.00 N ATOM 2682 CA LEU B 81 -8.347 3.940 -2.955 1.00 0.00 C ATOM 2683 C LEU B 81 -7.930 5.201 -2.213 1.00 0.00 C ATOM 2684 O LEU B 81 -8.534 6.267 -2.377 1.00 0.00 O ATOM 2685 CB LEU B 81 -9.079 2.994 -1.990 1.00 0.00 C ATOM 2686 CG LEU B 81 -9.669 1.807 -2.763 1.00 0.00 C ATOM 2687 CD1 LEU B 81 -10.234 0.780 -1.777 1.00 0.00 C ATOM 2688 CD2 LEU B 81 -10.787 2.292 -3.688 1.00 0.00 C ATOM 0 H LEU B 81 -6.996 2.355 -3.115 1.00 0.00 H new ATOM 0 HA LEU B 81 -9.017 4.202 -3.774 1.00 0.00 H new ATOM 0 HB2 LEU B 81 -8.389 2.634 -1.227 1.00 0.00 H new ATOM 0 HB3 LEU B 81 -9.873 3.532 -1.473 1.00 0.00 H new ATOM 0 HG LEU B 81 -8.883 1.345 -3.360 1.00 0.00 H new ATOM 0 HD11 LEU B 81 -10.652 -0.062 -2.329 1.00 0.00 H new ATOM 0 HD12 LEU B 81 -9.437 0.426 -1.124 1.00 0.00 H new ATOM 0 HD13 LEU B 81 -11.016 1.244 -1.176 1.00 0.00 H new ATOM 0 HD21 LEU B 81 -11.201 1.444 -4.234 1.00 0.00 H new ATOM 0 HD22 LEU B 81 -11.572 2.761 -3.095 1.00 0.00 H new ATOM 0 HD23 LEU B 81 -10.385 3.017 -4.395 1.00 0.00 H new ATOM 2700 N THR B 82 -6.862 5.090 -1.431 1.00 0.00 N ATOM 2701 CA THR B 82 -6.370 6.225 -0.675 1.00 0.00 C ATOM 2702 C THR B 82 -5.912 7.344 -1.614 1.00 0.00 C ATOM 2703 O THR B 82 -6.319 8.497 -1.457 1.00 0.00 O ATOM 2704 CB THR B 82 -5.207 5.792 0.228 1.00 0.00 C ATOM 2705 OG1 THR B 82 -5.567 4.619 0.952 1.00 0.00 O ATOM 2706 CG2 THR B 82 -4.863 6.911 1.216 1.00 0.00 C ATOM 0 H THR B 82 -6.327 4.230 -1.307 1.00 0.00 H new ATOM 0 HA THR B 82 -7.183 6.604 -0.056 1.00 0.00 H new ATOM 0 HB THR B 82 -4.338 5.583 -0.396 1.00 0.00 H new ATOM 0 HG1 THR B 82 -5.519 3.841 0.358 1.00 0.00 H new ATOM 0 HG21 THR B 82 -4.037 6.594 1.852 1.00 0.00 H new ATOM 0 HG22 THR B 82 -4.574 7.806 0.666 1.00 0.00 H new ATOM 0 HG23 THR B 82 -5.733 7.131 1.835 1.00 0.00 H new ATOM 2714 N VAL B 83 -5.088 6.994 -2.604 1.00 0.00 N ATOM 2715 CA VAL B 83 -4.581 7.979 -3.549 1.00 0.00 C ATOM 2716 C VAL B 83 -5.718 8.579 -4.366 1.00 0.00 C ATOM 2717 O VAL B 83 -5.814 9.806 -4.500 1.00 0.00 O ATOM 2718 CB VAL B 83 -3.463 7.376 -4.447 1.00 0.00 C ATOM 2719 CG1 VAL B 83 -4.049 6.633 -5.641 1.00 0.00 C ATOM 2720 CG2 VAL B 83 -2.527 8.479 -4.957 1.00 0.00 C ATOM 0 H VAL B 83 -4.762 6.041 -2.768 1.00 0.00 H new ATOM 0 HA VAL B 83 -4.125 8.792 -2.985 1.00 0.00 H new ATOM 0 HB VAL B 83 -2.902 6.671 -3.833 1.00 0.00 H new ATOM 0 HG11 VAL B 83 -3.241 6.224 -6.248 1.00 0.00 H new ATOM 0 HG12 VAL B 83 -4.684 5.821 -5.288 1.00 0.00 H new ATOM 0 HG13 VAL B 83 -4.642 7.322 -6.243 1.00 0.00 H new ATOM 0 HG21 VAL B 83 -1.752 8.038 -5.583 1.00 0.00 H new ATOM 0 HG22 VAL B 83 -3.099 9.200 -5.541 1.00 0.00 H new ATOM 0 HG23 VAL B 83 -2.064 8.984 -4.109 1.00 0.00 H new ATOM 2730 N ALA B 84 -6.625 7.726 -4.838 1.00 0.00 N ATOM 2731 CA ALA B 84 -7.771 8.204 -5.594 1.00 0.00 C ATOM 2732 C ALA B 84 -8.582 9.174 -4.760 1.00 0.00 C ATOM 2733 O ALA B 84 -8.815 10.319 -5.169 1.00 0.00 O ATOM 2734 CB ALA B 84 -8.656 7.032 -6.027 1.00 0.00 C ATOM 0 H ALA B 84 -6.587 6.715 -4.711 1.00 0.00 H new ATOM 0 HA ALA B 84 -7.404 8.716 -6.483 1.00 0.00 H new ATOM 0 HB1 ALA B 84 -9.509 7.409 -6.592 1.00 0.00 H new ATOM 0 HB2 ALA B 84 -8.078 6.352 -6.653 1.00 0.00 H new ATOM 0 HB3 ALA B 84 -9.012 6.499 -5.145 1.00 0.00 H new ATOM 2740 N MET B 85 -8.945 8.746 -3.555 1.00 0.00 N ATOM 2741 CA MET B 85 -9.690 9.607 -2.649 1.00 0.00 C ATOM 2742 C MET B 85 -8.853 10.798 -2.229 1.00 0.00 C ATOM 2743 O MET B 85 -9.328 11.933 -2.223 1.00 0.00 O ATOM 2744 CB MET B 85 -10.163 8.834 -1.413 1.00 0.00 C ATOM 2745 CG MET B 85 -11.121 7.708 -1.832 1.00 0.00 C ATOM 2746 SD MET B 85 -12.510 8.404 -2.762 1.00 0.00 S ATOM 2747 CE MET B 85 -13.169 9.458 -1.446 1.00 0.00 C ATOM 0 H MET B 85 -8.737 7.817 -3.188 1.00 0.00 H new ATOM 0 HA MET B 85 -10.568 9.967 -3.185 1.00 0.00 H new ATOM 0 HB2 MET B 85 -9.306 8.416 -0.885 1.00 0.00 H new ATOM 0 HB3 MET B 85 -10.664 9.510 -0.721 1.00 0.00 H new ATOM 0 HG2 MET B 85 -10.592 6.976 -2.442 1.00 0.00 H new ATOM 0 HG3 MET B 85 -11.488 7.182 -0.950 1.00 0.00 H new ATOM 0 HE1 MET B 85 -14.247 9.561 -1.568 1.00 0.00 H new ATOM 0 HE2 MET B 85 -12.955 9.007 -0.477 1.00 0.00 H new ATOM 0 HE3 MET B 85 -12.702 10.441 -1.499 1.00 0.00 H new ATOM 2757 N ASN B 86 -7.583 10.555 -1.947 1.00 0.00 N ATOM 2758 CA ASN B 86 -6.693 11.637 -1.575 1.00 0.00 C ATOM 2759 C ASN B 86 -6.545 12.639 -2.675 1.00 0.00 C ATOM 2760 O ASN B 86 -6.587 13.842 -2.427 1.00 0.00 O ATOM 2761 CB ASN B 86 -5.331 11.147 -1.104 1.00 0.00 C ATOM 2762 CG ASN B 86 -5.367 10.911 0.396 1.00 0.00 C ATOM 2763 OD1 ASN B 86 -5.054 11.821 1.158 1.00 0.00 O ATOM 2764 ND2 ASN B 86 -5.748 9.770 0.868 1.00 0.00 N ATOM 0 H ASN B 86 -7.152 9.631 -1.969 1.00 0.00 H new ATOM 0 HA ASN B 86 -7.165 12.132 -0.726 1.00 0.00 H new ATOM 0 HB2 ASN B 86 -5.066 10.225 -1.621 1.00 0.00 H new ATOM 0 HB3 ASN B 86 -4.564 11.882 -1.349 1.00 0.00 H new ATOM 0 HD21 ASN B 86 -5.789 9.623 1.877 1.00 0.00 H new ATOM 0 HD22 ASN B 86 -6.007 9.016 0.232 1.00 0.00 H new ATOM 2771 N ASN B 87 -6.437 12.168 -3.906 1.00 0.00 N ATOM 2772 CA ASN B 87 -6.291 13.096 -5.011 1.00 0.00 C ATOM 2773 C ASN B 87 -7.456 14.057 -5.006 1.00 0.00 C ATOM 2774 O ASN B 87 -7.258 15.269 -5.071 1.00 0.00 O ATOM 2775 CB ASN B 87 -6.234 12.360 -6.357 1.00 0.00 C ATOM 2776 CG ASN B 87 -6.173 13.378 -7.498 1.00 0.00 C ATOM 2777 OD1 ASN B 87 -5.167 13.468 -8.203 1.00 0.00 O ATOM 2778 ND2 ASN B 87 -7.185 14.161 -7.718 1.00 0.00 N ATOM 0 H ASN B 87 -6.447 11.180 -4.160 1.00 0.00 H new ATOM 0 HA ASN B 87 -5.354 13.638 -4.886 1.00 0.00 H new ATOM 0 HB2 ASN B 87 -5.360 11.709 -6.390 1.00 0.00 H new ATOM 0 HB3 ASN B 87 -7.111 11.723 -6.472 1.00 0.00 H new ATOM 0 HD21 ASN B 87 -7.145 14.847 -8.472 1.00 0.00 H new ATOM 0 HD22 ASN B 87 -8.020 14.090 -7.137 1.00 0.00 H new ATOM 2785 N PHE B 88 -8.654 13.522 -4.792 1.00 0.00 N ATOM 2786 CA PHE B 88 -9.828 14.361 -4.630 1.00 0.00 C ATOM 2787 C PHE B 88 -9.727 15.150 -3.328 1.00 0.00 C ATOM 2788 O PHE B 88 -10.187 16.276 -3.242 1.00 0.00 O ATOM 2789 CB PHE B 88 -11.112 13.515 -4.587 1.00 0.00 C ATOM 2790 CG PHE B 88 -11.396 12.880 -5.936 1.00 0.00 C ATOM 2791 CD1 PHE B 88 -11.744 13.676 -7.035 1.00 0.00 C ATOM 2792 CD2 PHE B 88 -11.325 11.488 -6.080 1.00 0.00 C ATOM 2793 CE1 PHE B 88 -12.017 13.081 -8.272 1.00 0.00 C ATOM 2794 CE2 PHE B 88 -11.597 10.895 -7.319 1.00 0.00 C ATOM 2795 CZ PHE B 88 -11.941 11.691 -8.414 1.00 0.00 C ATOM 0 H PHE B 88 -8.833 12.520 -4.728 1.00 0.00 H new ATOM 0 HA PHE B 88 -9.872 15.038 -5.483 1.00 0.00 H new ATOM 0 HB2 PHE B 88 -11.013 12.737 -3.830 1.00 0.00 H new ATOM 0 HB3 PHE B 88 -11.954 14.142 -4.293 1.00 0.00 H new ATOM 0 HD1 PHE B 88 -11.802 14.749 -6.928 1.00 0.00 H new ATOM 0 HD2 PHE B 88 -11.060 10.871 -5.234 1.00 0.00 H new ATOM 0 HE1 PHE B 88 -12.287 13.696 -9.118 1.00 0.00 H new ATOM 0 HE2 PHE B 88 -11.541 9.822 -7.428 1.00 0.00 H new ATOM 0 HZ PHE B 88 -12.148 11.234 -9.370 1.00 0.00 H new ATOM 2805 N PHE B 89 -9.268 14.479 -2.278 1.00 0.00 N ATOM 2806 CA PHE B 89 -9.309 15.023 -0.924 1.00 0.00 C ATOM 2807 C PHE B 89 -8.569 16.344 -0.828 1.00 0.00 C ATOM 2808 O PHE B 89 -9.074 17.304 -0.259 1.00 0.00 O ATOM 2809 CB PHE B 89 -8.632 14.037 0.019 1.00 0.00 C ATOM 2810 CG PHE B 89 -9.210 14.159 1.391 1.00 0.00 C ATOM 2811 CD1 PHE B 89 -8.819 15.189 2.254 1.00 0.00 C ATOM 2812 CD2 PHE B 89 -10.144 13.223 1.800 1.00 0.00 C ATOM 2813 CE1 PHE B 89 -9.380 15.269 3.533 1.00 0.00 C ATOM 2814 CE2 PHE B 89 -10.704 13.299 3.065 1.00 0.00 C ATOM 2815 CZ PHE B 89 -10.327 14.323 3.938 1.00 0.00 C ATOM 0 H PHE B 89 -8.859 13.547 -2.339 1.00 0.00 H new ATOM 0 HA PHE B 89 -10.353 15.185 -0.657 1.00 0.00 H new ATOM 0 HB2 PHE B 89 -8.764 13.020 -0.350 1.00 0.00 H new ATOM 0 HB3 PHE B 89 -7.559 14.229 0.049 1.00 0.00 H new ATOM 0 HD1 PHE B 89 -8.089 15.918 1.935 1.00 0.00 H new ATOM 0 HD2 PHE B 89 -10.438 12.429 1.129 1.00 0.00 H new ATOM 0 HE1 PHE B 89 -9.082 16.059 4.206 1.00 0.00 H new ATOM 0 HE2 PHE B 89 -11.433 12.566 3.377 1.00 0.00 H new ATOM 0 HZ PHE B 89 -10.766 14.384 4.923 1.00 0.00 H new ATOM 2825 N TRP B 90 -7.355 16.374 -1.335 1.00 0.00 N ATOM 2826 CA TRP B 90 -6.532 17.579 -1.249 1.00 0.00 C ATOM 2827 C TRP B 90 -7.151 18.664 -2.065 1.00 0.00 C ATOM 2828 O TRP B 90 -7.201 19.829 -1.661 1.00 0.00 O ATOM 2829 CB TRP B 90 -5.120 17.278 -1.722 1.00 0.00 C ATOM 2830 CG TRP B 90 -4.564 16.281 -0.782 1.00 0.00 C ATOM 2831 CD1 TRP B 90 -4.416 14.977 -1.056 1.00 0.00 C ATOM 2832 CD2 TRP B 90 -4.121 16.466 0.588 1.00 0.00 C ATOM 2833 NE1 TRP B 90 -3.920 14.345 0.050 1.00 0.00 N ATOM 2834 CE2 TRP B 90 -3.713 15.217 1.094 1.00 0.00 C ATOM 2835 CE3 TRP B 90 -4.033 17.584 1.428 1.00 0.00 C ATOM 2836 CZ2 TRP B 90 -3.235 15.072 2.391 1.00 0.00 C ATOM 2837 CZ3 TRP B 90 -3.552 17.448 2.740 1.00 0.00 C ATOM 2838 CH2 TRP B 90 -3.154 16.192 3.220 1.00 0.00 C ATOM 0 H TRP B 90 -6.911 15.588 -1.810 1.00 0.00 H new ATOM 0 HA TRP B 90 -6.477 17.913 -0.213 1.00 0.00 H new ATOM 0 HB2 TRP B 90 -5.127 16.889 -2.740 1.00 0.00 H new ATOM 0 HB3 TRP B 90 -4.513 18.183 -1.731 1.00 0.00 H new ATOM 0 HD1 TRP B 90 -4.651 14.503 -1.998 1.00 0.00 H new ATOM 0 HE1 TRP B 90 -3.726 13.345 0.096 1.00 0.00 H new ATOM 0 HE3 TRP B 90 -4.337 18.555 1.065 1.00 0.00 H new ATOM 0 HZ2 TRP B 90 -2.929 14.102 2.754 1.00 0.00 H new ATOM 0 HZ3 TRP B 90 -3.488 18.314 3.382 1.00 0.00 H new ATOM 0 HH2 TRP B 90 -2.785 16.091 4.230 1.00 0.00 H new ATOM 2849 N GLU B 91 -7.679 18.260 -3.188 1.00 0.00 N ATOM 2850 CA GLU B 91 -8.404 19.168 -4.053 1.00 0.00 C ATOM 2851 C GLU B 91 -9.704 19.574 -3.383 1.00 0.00 C ATOM 2852 O GLU B 91 -10.184 20.702 -3.547 1.00 0.00 O ATOM 2853 CB GLU B 91 -8.729 18.493 -5.374 1.00 0.00 C ATOM 2854 CG GLU B 91 -7.429 18.201 -6.132 1.00 0.00 C ATOM 2855 CD GLU B 91 -7.721 17.512 -7.458 1.00 0.00 C ATOM 2856 OE1 GLU B 91 -8.880 17.313 -7.769 1.00 0.00 O ATOM 2857 OE2 GLU B 91 -6.787 17.213 -8.160 1.00 0.00 O ATOM 0 H GLU B 91 -7.623 17.302 -3.533 1.00 0.00 H new ATOM 0 HA GLU B 91 -7.783 20.044 -4.237 1.00 0.00 H new ATOM 0 HB2 GLU B 91 -9.275 17.566 -5.197 1.00 0.00 H new ATOM 0 HB3 GLU B 91 -9.376 19.134 -5.973 1.00 0.00 H new ATOM 0 HG2 GLU B 91 -6.890 19.131 -6.311 1.00 0.00 H new ATOM 0 HG3 GLU B 91 -6.782 17.570 -5.523 1.00 0.00 H new ATOM 2864 N ASN B 92 -10.327 18.605 -2.719 1.00 0.00 N ATOM 2865 CA ASN B 92 -11.638 18.794 -2.133 1.00 0.00 C ATOM 2866 C ASN B 92 -11.667 20.012 -1.256 1.00 0.00 C ATOM 2867 O ASN B 92 -10.936 20.105 -0.260 1.00 0.00 O ATOM 2868 CB ASN B 92 -12.078 17.568 -1.334 1.00 0.00 C ATOM 2869 CG ASN B 92 -13.437 17.839 -0.710 1.00 0.00 C ATOM 2870 OD1 ASN B 92 -13.524 18.142 0.476 1.00 0.00 O ATOM 2871 ND2 ASN B 92 -14.505 17.769 -1.436 1.00 0.00 N ATOM 0 H ASN B 92 -9.935 17.674 -2.576 1.00 0.00 H new ATOM 0 HA ASN B 92 -12.338 18.936 -2.956 1.00 0.00 H new ATOM 0 HB2 ASN B 92 -12.131 16.695 -1.985 1.00 0.00 H new ATOM 0 HB3 ASN B 92 -11.346 17.343 -0.558 1.00 0.00 H new ATOM 0 HD21 ASN B 92 -15.417 17.965 -1.023 1.00 0.00 H new ATOM 0 HD22 ASN B 92 -14.436 17.517 -2.422 1.00 0.00 H new ATOM 2878 N SER B 93 -12.470 20.968 -1.664 1.00 0.00 N ATOM 2879 CA SER B 93 -12.588 22.240 -1.004 1.00 0.00 C ATOM 2880 C SER B 93 -13.538 23.122 -1.798 1.00 0.00 C ATOM 2881 O SER B 93 -14.012 24.084 -1.260 1.00 0.00 O ATOM 2882 CB SER B 93 -11.211 22.896 -0.913 1.00 0.00 C ATOM 2883 OG SER B 93 -10.533 22.388 0.228 1.00 0.00 O ATOM 2884 OXT SER B 93 -13.776 22.813 -2.941 1.00 0.00 O ATOM 0 H SER B 93 -13.071 20.877 -2.483 1.00 0.00 H new ATOM 0 HA SER B 93 -12.980 22.103 0.004 1.00 0.00 H new ATOM 0 HB2 SER B 93 -10.635 22.691 -1.816 1.00 0.00 H new ATOM 0 HB3 SER B 93 -11.313 23.979 -0.839 1.00 0.00 H new ATOM 0 HG SER B 93 -10.242 21.469 0.053 1.00 0.00 H new TER 2890 SER B 93