USER MOD reduce.3.24.130724 H: found=0, std=0, add=1240, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1236 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 102 CYS SG : rot 25:sc= -11.3! USER MOD Set 1.2: A 120 ASN : amide:sc= -11.4! C(o=-25!,f=-31!) USER MOD Set 1.3: A 122 CYS SG : rot 141:sc= -1.63! USER MOD Set 1.4: A 127 TYR OH : rot -113:sc= -0.433! USER MOD Set 2.1: A 34 THR OG1 : rot 144:sc= -4.02! USER MOD Set 2.2: A 80 HIS : no HD1:sc= -17.8! C(o=-22!,f=-30!) USER MOD Set 3.1: A 64 GLN : amide:sc= -1.46 X(o=-4.1,f=-4) USER MOD Set 3.2: A 77 ASN : amide:sc= -2.62 K(o=-4.1,f=-2!) USER MOD Set 4.1: A 4 ASN : amide:sc= -2.13! C(o=-2.3!,f=-9.5!) USER MOD Set 4.2: A 6 ASN : amide:sc= -0.173 K(o=-2.3,f=-5.1!) USER MOD Single : A 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0.00182 USER MOD Single : A 8 SER OG : rot 180:sc= -0.0241 USER MOD Single : A 10 MET CE :methyl -146:sc= -0.619 (180deg=-2.28!) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 33 LYS NZ :NH3+ -155:sc= -0.12 (180deg=-1.12) USER MOD Single : A 38 ASN : amide:sc= -1.21! X(o=-1.2!,f=-1.1) USER MOD Single : A 39 MET CE :methyl -144:sc= -0.622 (180deg=-2.64!) USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 ASN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 51 THR OG1 : rot 180:sc= -0.285 USER MOD Single : A 52 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 THR OG1 : rot -75:sc= -5.17! USER MOD Single : A 55 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 56 TYR OH : rot 180:sc= 0 USER MOD Single : A 59 CYS SG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 129:sc= 0.35 USER MOD Single : A 66 GLN : amide:sc= -0.108 K(o=-0.11,f=-1.1) USER MOD Single : A 70 LYS NZ :NH3+ 135:sc= -1.71 (180deg=-3.99!) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 74 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 SER OG : rot 25:sc= 0.795 USER MOD Single : A 83 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 84 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 86 GLN : amide:sc= -0.0216 X(o=-0.022,f=-0.5) USER MOD Single : A 88 MET CE :methyl 156:sc= -3.93! (180deg=-6.41!) USER MOD Single : A 94 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 CYS SG : rot 180:sc= -1.3 USER MOD Single : A 104 ASN : amide:sc= -0.352 K(o=-0.35,f=-3.3!) USER MOD Single : A 107 THR OG1 : rot 130:sc= -2.04 USER MOD Single : A 110 HIS : no HD1:sc= -8.09! C(o=-8.1!,f=-11!) USER MOD Single : A 112 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 114 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 GLN : amide:sc= -0.135 K(o=-0.14,f=-1.1) USER MOD Single : A 117 THR OG1 : rot -91:sc= -6.26! USER MOD Single : A 121 SER OG : rot 180:sc= -0.014 USER MOD Single : A 123 LYS NZ :NH3+ -116:sc= -0.145 (180deg=-1.1) USER MOD Single : A 125 CYS SG : rot 180:sc= -1.22! USER MOD Single : A 130 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 133 THR OG1 : rot 180:sc= -0.0845 USER MOD Single : A 134 HIS : no HD1:sc= -0.217 X(o=-0.22,f=-0.12) USER MOD Single : A 135 HIS : no HD1:sc= -0.337 X(o=-0.34,f=-0.82) USER MOD Single : A 136 LYS NZ :NH3+ 153:sc= 0 (180deg=-0.165) USER MOD Single : A 138 CYS SG : rot -143:sc= -2.05! USER MOD Single : A 139 THR OG1 : rot -102:sc= 0.106 USER MOD Single : A 143 LYS NZ :NH3+ 161:sc= -1.83! (180deg=-1.88!) USER MOD Single : A 144 ASN : amide:sc= -0.71 X(o=-0.71,f=-0.4) USER MOD Single : A 148 ASN : amide:sc= 0 X(o=0,f=-0.024) USER MOD Single : A 149 SER OG : rot 180:sc= -0.553 USER MOD Single : A 151 SER OG : rot 180:sc= -0.474 USER MOD Single : A 153 THR OG1 : rot 180:sc= 0.0456 USER MOD Single : A 155 LYS NZ :NH3+ -134:sc=-0.00622 (180deg=-0.118) USER MOD Single : A 156 LYS NZ :NH3+ -161:sc= 0 (180deg=-0.253) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 1 -15.835 -7.247 -29.086 1.00 0.00 N ATOM 2 CA LEU A 1 -17.002 -6.663 -28.364 1.00 0.00 C ATOM 3 C LEU A 1 -17.169 -7.332 -26.997 1.00 0.00 C ATOM 4 O LEU A 1 -17.180 -8.542 -26.884 1.00 0.00 O ATOM 5 CB LEU A 1 -18.208 -6.960 -29.257 1.00 0.00 C ATOM 6 CG LEU A 1 -19.061 -5.699 -29.400 1.00 0.00 C ATOM 7 CD1 LEU A 1 -19.434 -5.174 -28.012 1.00 0.00 C ATOM 8 CD2 LEU A 1 -18.266 -4.629 -30.152 1.00 0.00 C ATOM 0 H1 LEU A 1 -15.733 -6.784 -30.012 1.00 0.00 H new ATOM 0 H2 LEU A 1 -14.971 -7.098 -28.527 1.00 0.00 H new ATOM 0 H3 LEU A 1 -15.987 -8.267 -29.223 1.00 0.00 H new ATOM 0 HA LEU A 1 -16.882 -5.595 -28.181 1.00 0.00 H new ATOM 0 HB2 LEU A 1 -17.873 -7.298 -30.238 1.00 0.00 H new ATOM 0 HB3 LEU A 1 -18.802 -7.767 -28.827 1.00 0.00 H new ATOM 0 HG LEU A 1 -19.969 -5.936 -29.955 1.00 0.00 H new ATOM 0 HD11 LEU A 1 -20.042 -4.275 -28.114 1.00 0.00 H new ATOM 0 HD12 LEU A 1 -20.000 -5.935 -27.475 1.00 0.00 H new ATOM 0 HD13 LEU A 1 -18.527 -4.937 -27.457 1.00 0.00 H new ATOM 0 HD21 LEU A 1 -18.873 -3.730 -30.255 1.00 0.00 H new ATOM 0 HD22 LEU A 1 -17.358 -4.393 -29.597 1.00 0.00 H new ATOM 0 HD23 LEU A 1 -18.000 -5.002 -31.141 1.00 0.00 H new ATOM 22 N SER A 2 -17.298 -6.555 -25.958 1.00 0.00 N ATOM 23 CA SER A 2 -17.463 -7.147 -24.599 1.00 0.00 C ATOM 24 C SER A 2 -18.735 -6.610 -23.938 1.00 0.00 C ATOM 25 O SER A 2 -19.463 -5.827 -24.516 1.00 0.00 O ATOM 26 CB SER A 2 -16.226 -6.701 -23.821 1.00 0.00 C ATOM 27 OG SER A 2 -16.022 -5.309 -24.020 1.00 0.00 O ATOM 0 H SER A 2 -17.296 -5.536 -25.990 1.00 0.00 H new ATOM 0 HA SER A 2 -17.556 -8.233 -24.630 1.00 0.00 H new ATOM 0 HB2 SER A 2 -16.354 -6.913 -22.760 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.352 -7.260 -24.155 1.00 0.00 H new ATOM 0 HG SER A 2 -15.230 -5.020 -23.521 1.00 0.00 H new ATOM 33 N VAL A 3 -19.010 -7.025 -22.732 1.00 0.00 N ATOM 34 CA VAL A 3 -20.235 -6.537 -22.036 1.00 0.00 C ATOM 35 C VAL A 3 -20.343 -5.015 -22.157 1.00 0.00 C ATOM 36 O VAL A 3 -19.417 -4.291 -21.848 1.00 0.00 O ATOM 37 CB VAL A 3 -20.052 -6.947 -20.576 1.00 0.00 C ATOM 38 CG1 VAL A 3 -18.977 -6.069 -19.931 1.00 0.00 C ATOM 39 CG2 VAL A 3 -21.373 -6.767 -19.826 1.00 0.00 C ATOM 0 H VAL A 3 -18.440 -7.681 -22.198 1.00 0.00 H new ATOM 0 HA VAL A 3 -21.146 -6.954 -22.465 1.00 0.00 H new ATOM 0 HB VAL A 3 -19.746 -7.992 -20.528 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -18.846 -6.361 -18.889 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -18.035 -6.196 -20.465 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -19.283 -5.024 -19.979 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -21.243 -7.060 -18.784 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -21.679 -5.722 -19.874 1.00 0.00 H new ATOM 0 HG23 VAL A 3 -22.140 -7.391 -20.285 1.00 0.00 H new ATOM 49 N ASN A 4 -21.465 -4.523 -22.606 1.00 0.00 N ATOM 50 CA ASN A 4 -21.630 -3.047 -22.745 1.00 0.00 C ATOM 51 C ASN A 4 -22.245 -2.461 -21.471 1.00 0.00 C ATOM 52 O ASN A 4 -22.573 -3.174 -20.544 1.00 0.00 O ATOM 53 CB ASN A 4 -22.577 -2.866 -23.932 1.00 0.00 C ATOM 54 CG ASN A 4 -23.894 -3.592 -23.651 1.00 0.00 C ATOM 55 OD1 ASN A 4 -24.255 -3.799 -22.509 1.00 0.00 O ATOM 56 ND2 ASN A 4 -24.631 -3.991 -24.650 1.00 0.00 N ATOM 0 H ASN A 4 -22.275 -5.078 -22.883 1.00 0.00 H new ATOM 0 HA ASN A 4 -20.679 -2.537 -22.901 1.00 0.00 H new ATOM 0 HB2 ASN A 4 -22.764 -1.806 -24.103 1.00 0.00 H new ATOM 0 HB3 ASN A 4 -22.119 -3.260 -24.839 1.00 0.00 H new ATOM 0 HD21 ASN A 4 -25.510 -4.477 -24.473 1.00 0.00 H new ATOM 0 HD22 ASN A 4 -24.328 -3.817 -25.608 1.00 0.00 H new ATOM 63 N VAL A 5 -22.403 -1.167 -21.419 1.00 0.00 N ATOM 64 CA VAL A 5 -22.997 -0.536 -20.205 1.00 0.00 C ATOM 65 C VAL A 5 -24.227 -1.325 -19.748 1.00 0.00 C ATOM 66 O VAL A 5 -24.563 -1.346 -18.580 1.00 0.00 O ATOM 67 CB VAL A 5 -23.396 0.873 -20.646 1.00 0.00 C ATOM 68 CG1 VAL A 5 -24.306 1.499 -19.589 1.00 0.00 C ATOM 69 CG2 VAL A 5 -22.138 1.730 -20.808 1.00 0.00 C ATOM 0 H VAL A 5 -22.147 -0.519 -22.164 1.00 0.00 H new ATOM 0 HA VAL A 5 -22.302 -0.518 -19.366 1.00 0.00 H new ATOM 0 HB VAL A 5 -23.926 0.821 -21.597 1.00 0.00 H new ATOM 0 HG11 VAL A 5 -24.591 2.503 -19.903 1.00 0.00 H new ATOM 0 HG12 VAL A 5 -25.201 0.888 -19.472 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -23.776 1.553 -18.638 1.00 0.00 H new ATOM 0 HG21 VAL A 5 -22.420 2.735 -21.122 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -21.609 1.783 -19.857 1.00 0.00 H new ATOM 0 HG23 VAL A 5 -21.488 1.284 -21.561 1.00 0.00 H new ATOM 79 N ASN A 6 -24.901 -1.972 -20.658 1.00 0.00 N ATOM 80 CA ASN A 6 -26.108 -2.758 -20.274 1.00 0.00 C ATOM 81 C ASN A 6 -27.207 -1.823 -19.762 1.00 0.00 C ATOM 82 O ASN A 6 -26.937 -0.758 -19.243 1.00 0.00 O ATOM 83 CB ASN A 6 -25.636 -3.692 -19.159 1.00 0.00 C ATOM 84 CG ASN A 6 -26.502 -4.953 -19.148 1.00 0.00 C ATOM 85 OD1 ASN A 6 -27.102 -5.282 -18.144 1.00 0.00 O ATOM 86 ND2 ASN A 6 -26.594 -5.677 -20.229 1.00 0.00 N ATOM 0 H ASN A 6 -24.669 -1.991 -21.651 1.00 0.00 H new ATOM 0 HA ASN A 6 -26.527 -3.309 -21.116 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -24.590 -3.958 -19.311 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -25.699 -3.186 -18.195 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -27.170 -6.519 -20.231 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -26.090 -5.401 -21.072 1.00 0.00 H new ATOM 93 N ARG A 7 -28.445 -2.213 -19.902 1.00 0.00 N ATOM 94 CA ARG A 7 -29.559 -1.345 -19.423 1.00 0.00 C ATOM 95 C ARG A 7 -29.552 -1.272 -17.894 1.00 0.00 C ATOM 96 O ARG A 7 -30.205 -0.437 -17.300 1.00 0.00 O ATOM 97 CB ARG A 7 -30.834 -2.026 -19.922 1.00 0.00 C ATOM 98 CG ARG A 7 -31.373 -1.268 -21.138 1.00 0.00 C ATOM 99 CD ARG A 7 -32.386 -2.146 -21.878 1.00 0.00 C ATOM 100 NE ARG A 7 -33.338 -2.603 -20.827 1.00 0.00 N ATOM 101 CZ ARG A 7 -34.617 -2.387 -20.967 1.00 0.00 C ATOM 102 NH1 ARG A 7 -35.041 -1.220 -21.370 1.00 0.00 N ATOM 103 NH2 ARG A 7 -35.473 -3.336 -20.703 1.00 0.00 N ATOM 0 H ARG A 7 -28.733 -3.094 -20.327 1.00 0.00 H new ATOM 0 HA ARG A 7 -29.473 -0.322 -19.790 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -30.626 -3.062 -20.189 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -31.583 -2.045 -19.130 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -31.845 -0.338 -20.821 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -30.554 -0.998 -21.805 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -32.899 -1.585 -22.659 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -31.897 -2.991 -22.362 1.00 0.00 H new ATOM 0 HE ARG A 7 -32.990 -3.085 -19.998 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -34.372 -0.478 -21.575 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -36.041 -1.051 -21.480 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -35.142 -4.248 -20.387 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -36.473 -3.166 -20.813 1.00 0.00 H new ATOM 117 N SER A 8 -28.818 -2.140 -17.251 1.00 0.00 N ATOM 118 CA SER A 8 -28.770 -2.119 -15.761 1.00 0.00 C ATOM 119 C SER A 8 -27.846 -0.997 -15.278 1.00 0.00 C ATOM 120 O SER A 8 -27.767 -0.710 -14.101 1.00 0.00 O ATOM 121 CB SER A 8 -28.210 -3.484 -15.365 1.00 0.00 C ATOM 122 OG SER A 8 -27.461 -3.353 -14.164 1.00 0.00 O ATOM 0 H SER A 8 -28.250 -2.862 -17.693 1.00 0.00 H new ATOM 0 HA SER A 8 -29.749 -1.936 -15.318 1.00 0.00 H new ATOM 0 HB2 SER A 8 -29.023 -4.197 -15.225 1.00 0.00 H new ATOM 0 HB3 SER A 8 -27.577 -3.875 -16.161 1.00 0.00 H new ATOM 0 HG SER A 8 -27.101 -4.227 -13.906 1.00 0.00 H new ATOM 128 N VAL A 9 -27.148 -0.362 -16.179 1.00 0.00 N ATOM 129 CA VAL A 9 -26.230 0.740 -15.771 1.00 0.00 C ATOM 130 C VAL A 9 -25.394 0.312 -14.562 1.00 0.00 C ATOM 131 O VAL A 9 -25.802 0.461 -13.427 1.00 0.00 O ATOM 132 CB VAL A 9 -27.148 1.905 -15.401 1.00 0.00 C ATOM 133 CG1 VAL A 9 -26.344 2.973 -14.659 1.00 0.00 C ATOM 134 CG2 VAL A 9 -27.741 2.509 -16.676 1.00 0.00 C ATOM 0 H VAL A 9 -27.173 -0.558 -17.180 1.00 0.00 H new ATOM 0 HA VAL A 9 -25.530 1.008 -16.563 1.00 0.00 H new ATOM 0 HB VAL A 9 -27.952 1.545 -14.759 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -26.999 3.804 -14.395 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -25.919 2.544 -13.752 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -25.540 3.334 -15.300 1.00 0.00 H new ATOM 0 HG21 VAL A 9 -28.396 3.340 -16.414 1.00 0.00 H new ATOM 0 HG22 VAL A 9 -26.936 2.869 -17.316 1.00 0.00 H new ATOM 0 HG23 VAL A 9 -28.314 1.748 -17.207 1.00 0.00 H new ATOM 144 N MET A 10 -24.224 -0.219 -14.796 1.00 0.00 N ATOM 145 CA MET A 10 -23.362 -0.656 -13.661 1.00 0.00 C ATOM 146 C MET A 10 -21.885 -0.575 -14.057 1.00 0.00 C ATOM 147 O MET A 10 -21.057 -1.307 -13.553 1.00 0.00 O ATOM 148 CB MET A 10 -23.766 -2.106 -13.391 1.00 0.00 C ATOM 149 CG MET A 10 -23.435 -2.964 -14.612 1.00 0.00 C ATOM 150 SD MET A 10 -23.345 -4.704 -14.121 1.00 0.00 S ATOM 151 CE MET A 10 -21.932 -4.551 -13.002 1.00 0.00 C ATOM 0 H MET A 10 -23.828 -0.369 -15.724 1.00 0.00 H new ATOM 0 HA MET A 10 -23.490 -0.027 -12.780 1.00 0.00 H new ATOM 0 HB2 MET A 10 -23.240 -2.484 -12.514 1.00 0.00 H new ATOM 0 HB3 MET A 10 -24.832 -2.163 -13.172 1.00 0.00 H new ATOM 0 HG2 MET A 10 -24.197 -2.831 -15.380 1.00 0.00 H new ATOM 0 HG3 MET A 10 -22.486 -2.648 -15.045 1.00 0.00 H new ATOM 0 HE1 MET A 10 -21.331 -5.459 -13.048 1.00 0.00 H new ATOM 0 HE2 MET A 10 -21.323 -3.698 -13.300 1.00 0.00 H new ATOM 0 HE3 MET A 10 -22.289 -4.403 -11.983 1.00 0.00 H new ATOM 161 N ASP A 11 -21.551 0.310 -14.956 1.00 0.00 N ATOM 162 CA ASP A 11 -20.128 0.437 -15.383 1.00 0.00 C ATOM 163 C ASP A 11 -19.223 0.618 -14.162 1.00 0.00 C ATOM 164 O ASP A 11 -19.353 1.569 -13.416 1.00 0.00 O ATOM 165 CB ASP A 11 -20.091 1.683 -16.268 1.00 0.00 C ATOM 166 CG ASP A 11 -18.687 1.856 -16.851 1.00 0.00 C ATOM 167 OD1 ASP A 11 -17.741 1.456 -16.192 1.00 0.00 O ATOM 168 OD2 ASP A 11 -18.582 2.385 -17.945 1.00 0.00 O ATOM 0 H ASP A 11 -22.201 0.950 -15.413 1.00 0.00 H new ATOM 0 HA ASP A 11 -19.774 -0.449 -15.911 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -20.821 1.592 -17.072 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -20.365 2.563 -15.686 1.00 0.00 H new ATOM 173 N GLN A 12 -18.307 -0.288 -13.952 1.00 0.00 N ATOM 174 CA GLN A 12 -17.395 -0.167 -12.778 1.00 0.00 C ATOM 175 C GLN A 12 -16.214 0.747 -13.117 1.00 0.00 C ATOM 176 O GLN A 12 -15.574 1.299 -12.245 1.00 0.00 O ATOM 177 CB GLN A 12 -16.910 -1.592 -12.506 1.00 0.00 C ATOM 178 CG GLN A 12 -18.110 -2.492 -12.208 1.00 0.00 C ATOM 179 CD GLN A 12 -18.181 -2.769 -10.706 1.00 0.00 C ATOM 180 OE1 GLN A 12 -17.837 -3.845 -10.258 1.00 0.00 O ATOM 181 NE2 GLN A 12 -18.615 -1.837 -9.902 1.00 0.00 N ATOM 0 H GLN A 12 -18.151 -1.106 -14.541 1.00 0.00 H new ATOM 0 HA GLN A 12 -17.893 0.267 -11.911 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -16.363 -1.972 -13.369 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -16.220 -1.598 -11.663 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -19.030 -2.013 -12.544 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -18.020 -3.429 -12.757 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -18.904 -0.934 -10.277 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -18.665 -2.012 -8.898 1.00 0.00 H new ATOM 190 N PHE A 13 -15.921 0.910 -14.378 1.00 0.00 N ATOM 191 CA PHE A 13 -14.782 1.788 -14.772 1.00 0.00 C ATOM 192 C PHE A 13 -15.295 3.002 -15.551 1.00 0.00 C ATOM 193 O PHE A 13 -14.586 3.587 -16.347 1.00 0.00 O ATOM 194 CB PHE A 13 -13.897 0.915 -15.660 1.00 0.00 C ATOM 195 CG PHE A 13 -14.726 0.329 -16.778 1.00 0.00 C ATOM 196 CD1 PHE A 13 -14.876 1.030 -17.980 1.00 0.00 C ATOM 197 CD2 PHE A 13 -15.346 -0.915 -16.611 1.00 0.00 C ATOM 198 CE1 PHE A 13 -15.645 0.488 -19.016 1.00 0.00 C ATOM 199 CE2 PHE A 13 -16.115 -1.458 -17.648 1.00 0.00 C ATOM 200 CZ PHE A 13 -16.264 -0.757 -18.850 1.00 0.00 C ATOM 0 H PHE A 13 -16.421 0.473 -15.153 1.00 0.00 H new ATOM 0 HA PHE A 13 -14.239 2.172 -13.909 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -13.080 1.507 -16.071 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -13.447 0.117 -15.070 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -14.398 1.990 -18.108 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -15.231 -1.456 -15.683 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -15.761 1.030 -19.943 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -16.593 -2.418 -17.520 1.00 0.00 H new ATOM 0 HZ PHE A 13 -16.856 -1.176 -19.650 1.00 0.00 H new ATOM 210 N TYR A 14 -16.522 3.386 -15.330 1.00 0.00 N ATOM 211 CA TYR A 14 -17.081 4.562 -16.058 1.00 0.00 C ATOM 212 C TYR A 14 -16.128 5.756 -15.942 1.00 0.00 C ATOM 213 O TYR A 14 -15.396 6.070 -16.859 1.00 0.00 O ATOM 214 CB TYR A 14 -18.411 4.861 -15.362 1.00 0.00 C ATOM 215 CG TYR A 14 -18.821 6.287 -15.641 1.00 0.00 C ATOM 216 CD1 TYR A 14 -19.308 6.644 -16.904 1.00 0.00 C ATOM 217 CD2 TYR A 14 -18.711 7.256 -14.635 1.00 0.00 C ATOM 218 CE1 TYR A 14 -19.687 7.966 -17.161 1.00 0.00 C ATOM 219 CE2 TYR A 14 -19.090 8.578 -14.891 1.00 0.00 C ATOM 220 CZ TYR A 14 -19.578 8.934 -16.155 1.00 0.00 C ATOM 221 OH TYR A 14 -19.950 10.238 -16.409 1.00 0.00 O ATOM 0 H TYR A 14 -17.163 2.936 -14.676 1.00 0.00 H new ATOM 0 HA TYR A 14 -17.215 4.367 -17.122 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -19.180 4.175 -15.716 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -18.314 4.704 -14.288 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -19.391 5.898 -17.681 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -18.333 6.982 -13.661 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -20.064 8.240 -18.135 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -19.006 9.324 -14.114 1.00 0.00 H new ATOM 0 HH TYR A 14 -19.812 10.780 -15.604 1.00 0.00 H new ATOM 231 N ARG A 15 -16.134 6.424 -14.821 1.00 0.00 N ATOM 232 CA ARG A 15 -15.230 7.597 -14.647 1.00 0.00 C ATOM 233 C ARG A 15 -14.164 7.289 -13.594 1.00 0.00 C ATOM 234 O ARG A 15 -13.055 7.781 -13.656 1.00 0.00 O ATOM 235 CB ARG A 15 -16.141 8.730 -14.172 1.00 0.00 C ATOM 236 CG ARG A 15 -15.287 9.923 -13.735 1.00 0.00 C ATOM 237 CD ARG A 15 -14.777 10.666 -14.972 1.00 0.00 C ATOM 238 NE ARG A 15 -16.004 11.023 -15.737 1.00 0.00 N ATOM 239 CZ ARG A 15 -16.607 12.157 -15.508 1.00 0.00 C ATOM 240 NH1 ARG A 15 -16.415 12.783 -14.379 1.00 0.00 N ATOM 241 NH2 ARG A 15 -17.405 12.664 -16.408 1.00 0.00 N ATOM 0 H ARG A 15 -16.725 6.209 -14.018 1.00 0.00 H new ATOM 0 HA ARG A 15 -14.704 7.855 -15.566 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -16.817 9.027 -14.973 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -16.760 8.389 -13.342 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -15.875 10.595 -13.111 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -14.447 9.581 -13.131 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -14.212 11.556 -14.694 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -14.111 10.038 -15.564 1.00 0.00 H new ATOM 0 HE ARG A 15 -16.372 10.382 -16.439 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -15.793 12.386 -13.675 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -16.887 13.670 -14.201 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -17.557 12.174 -17.289 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -17.877 13.551 -16.230 1.00 0.00 H new ATOM 255 N TYR A 16 -14.491 6.476 -12.627 1.00 0.00 N ATOM 256 CA TYR A 16 -13.498 6.136 -11.570 1.00 0.00 C ATOM 257 C TYR A 16 -12.868 4.770 -11.855 1.00 0.00 C ATOM 258 O TYR A 16 -13.555 3.799 -12.103 1.00 0.00 O ATOM 259 CB TYR A 16 -14.301 6.094 -10.269 1.00 0.00 C ATOM 260 CG TYR A 16 -15.200 7.304 -10.192 1.00 0.00 C ATOM 261 CD1 TYR A 16 -14.681 8.536 -9.775 1.00 0.00 C ATOM 262 CD2 TYR A 16 -16.552 7.194 -10.534 1.00 0.00 C ATOM 263 CE1 TYR A 16 -15.515 9.658 -9.702 1.00 0.00 C ATOM 264 CE2 TYR A 16 -17.387 8.316 -10.460 1.00 0.00 C ATOM 265 CZ TYR A 16 -16.868 9.548 -10.044 1.00 0.00 C ATOM 266 OH TYR A 16 -17.690 10.654 -9.972 1.00 0.00 O ATOM 0 H TYR A 16 -15.404 6.032 -12.524 1.00 0.00 H new ATOM 0 HA TYR A 16 -12.683 6.858 -11.523 1.00 0.00 H new ATOM 0 HB2 TYR A 16 -14.897 5.182 -10.226 1.00 0.00 H new ATOM 0 HB3 TYR A 16 -13.626 6.074 -9.413 1.00 0.00 H new ATOM 0 HD1 TYR A 16 -13.637 8.621 -9.510 1.00 0.00 H new ATOM 0 HD2 TYR A 16 -16.952 6.244 -10.855 1.00 0.00 H new ATOM 0 HE1 TYR A 16 -15.115 10.609 -9.382 1.00 0.00 H new ATOM 0 HE2 TYR A 16 -18.431 8.231 -10.724 1.00 0.00 H new ATOM 0 HH TYR A 16 -18.598 10.405 -10.244 1.00 0.00 H new ATOM 276 N LYS A 17 -11.566 4.687 -11.823 1.00 0.00 N ATOM 277 CA LYS A 17 -10.893 3.384 -12.093 1.00 0.00 C ATOM 278 C LYS A 17 -9.896 3.062 -10.977 1.00 0.00 C ATOM 279 O LYS A 17 -9.495 3.926 -10.221 1.00 0.00 O ATOM 280 CB LYS A 17 -10.166 3.582 -13.423 1.00 0.00 C ATOM 281 CG LYS A 17 -9.131 2.472 -13.611 1.00 0.00 C ATOM 282 CD LYS A 17 -8.466 2.621 -14.981 1.00 0.00 C ATOM 283 CE LYS A 17 -7.161 3.404 -14.833 1.00 0.00 C ATOM 284 NZ LYS A 17 -7.433 4.728 -15.457 1.00 0.00 N ATOM 0 H LYS A 17 -10.939 5.465 -11.621 1.00 0.00 H new ATOM 0 HA LYS A 17 -11.599 2.555 -12.135 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -10.881 3.570 -14.245 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -9.677 4.556 -13.440 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -8.380 2.523 -12.823 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -9.610 1.496 -13.532 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -8.266 1.639 -15.409 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -9.136 3.137 -15.668 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -6.882 3.512 -13.785 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -6.336 2.895 -15.332 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -6.582 5.323 -15.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -7.689 4.595 -16.456 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -8.218 5.193 -14.957 1.00 0.00 H new ATOM 298 N MET A 18 -9.493 1.826 -10.867 1.00 0.00 N ATOM 299 CA MET A 18 -8.521 1.450 -9.799 1.00 0.00 C ATOM 300 C MET A 18 -7.524 0.417 -10.330 1.00 0.00 C ATOM 301 O MET A 18 -7.878 -0.719 -10.575 1.00 0.00 O ATOM 302 CB MET A 18 -9.375 0.848 -8.682 1.00 0.00 C ATOM 303 CG MET A 18 -8.465 0.236 -7.617 1.00 0.00 C ATOM 304 SD MET A 18 -9.462 -0.723 -6.450 1.00 0.00 S ATOM 305 CE MET A 18 -8.269 -2.054 -6.171 1.00 0.00 C ATOM 0 H MET A 18 -9.794 1.060 -11.469 1.00 0.00 H new ATOM 0 HA MET A 18 -7.938 2.303 -9.452 1.00 0.00 H new ATOM 0 HB2 MET A 18 -10.006 1.618 -8.238 1.00 0.00 H new ATOM 0 HB3 MET A 18 -10.040 0.086 -9.089 1.00 0.00 H new ATOM 0 HG2 MET A 18 -7.718 -0.405 -8.086 1.00 0.00 H new ATOM 0 HG3 MET A 18 -7.925 1.022 -7.090 1.00 0.00 H new ATOM 0 HE1 MET A 18 -8.686 -2.774 -5.467 1.00 0.00 H new ATOM 0 HE2 MET A 18 -8.053 -2.553 -7.116 1.00 0.00 H new ATOM 0 HE3 MET A 18 -7.349 -1.638 -5.762 1.00 0.00 H new ATOM 315 N PRO A 19 -6.304 0.852 -10.490 1.00 0.00 N ATOM 316 CA PRO A 19 -5.236 -0.044 -10.998 1.00 0.00 C ATOM 317 C PRO A 19 -4.825 -1.051 -9.921 1.00 0.00 C ATOM 318 O PRO A 19 -4.890 -2.248 -10.121 1.00 0.00 O ATOM 319 CB PRO A 19 -4.090 0.912 -11.317 1.00 0.00 C ATOM 320 CG PRO A 19 -4.322 2.102 -10.441 1.00 0.00 C ATOM 321 CD PRO A 19 -5.809 2.204 -10.217 1.00 0.00 C ATOM 0 HA PRO A 19 -5.545 -0.634 -11.861 1.00 0.00 H new ATOM 0 HB2 PRO A 19 -3.124 0.452 -11.110 1.00 0.00 H new ATOM 0 HB3 PRO A 19 -4.091 1.191 -12.371 1.00 0.00 H new ATOM 0 HG2 PRO A 19 -3.796 1.991 -9.493 1.00 0.00 H new ATOM 0 HG3 PRO A 19 -3.940 3.008 -10.912 1.00 0.00 H new ATOM 0 HD2 PRO A 19 -6.038 2.514 -9.198 1.00 0.00 H new ATOM 0 HD3 PRO A 19 -6.263 2.937 -10.883 1.00 0.00 H new ATOM 329 N ARG A 20 -4.402 -0.579 -8.781 1.00 0.00 N ATOM 330 CA ARG A 20 -3.988 -1.512 -7.694 1.00 0.00 C ATOM 331 C ARG A 20 -3.528 -0.724 -6.466 1.00 0.00 C ATOM 332 O ARG A 20 -4.084 0.304 -6.131 1.00 0.00 O ATOM 333 CB ARG A 20 -2.825 -2.312 -8.283 1.00 0.00 C ATOM 334 CG ARG A 20 -2.831 -3.726 -7.697 1.00 0.00 C ATOM 335 CD ARG A 20 -4.024 -4.505 -8.253 1.00 0.00 C ATOM 336 NE ARG A 20 -3.446 -5.413 -9.280 1.00 0.00 N ATOM 337 CZ ARG A 20 -2.778 -4.919 -10.287 1.00 0.00 C ATOM 338 NH1 ARG A 20 -3.314 -3.990 -11.031 1.00 0.00 N ATOM 339 NH2 ARG A 20 -1.576 -5.355 -10.551 1.00 0.00 N ATOM 0 H ARG A 20 -4.325 0.413 -8.554 1.00 0.00 H new ATOM 0 HA ARG A 20 -4.805 -2.156 -7.369 1.00 0.00 H new ATOM 0 HB2 ARG A 20 -2.913 -2.356 -9.369 1.00 0.00 H new ATOM 0 HB3 ARG A 20 -1.879 -1.818 -8.059 1.00 0.00 H new ATOM 0 HG2 ARG A 20 -1.901 -4.238 -7.946 1.00 0.00 H new ATOM 0 HG3 ARG A 20 -2.888 -3.680 -6.609 1.00 0.00 H new ATOM 0 HD2 ARG A 20 -4.529 -5.068 -7.468 1.00 0.00 H new ATOM 0 HD3 ARG A 20 -4.764 -3.835 -8.690 1.00 0.00 H new ATOM 0 HE ARG A 20 -3.572 -6.422 -9.197 1.00 0.00 H new ATOM 0 HH11 ARG A 20 -4.254 -3.651 -10.825 1.00 0.00 H new ATOM 0 HH12 ARG A 20 -2.793 -3.603 -11.818 1.00 0.00 H new ATOM 0 HH21 ARG A 20 -1.158 -6.082 -9.970 1.00 0.00 H new ATOM 0 HH22 ARG A 20 -1.055 -4.969 -11.338 1.00 0.00 H new ATOM 353 N LEU A 21 -2.517 -1.198 -5.791 1.00 0.00 N ATOM 354 CA LEU A 21 -2.021 -0.477 -4.583 1.00 0.00 C ATOM 355 C LEU A 21 -1.037 0.621 -4.990 1.00 0.00 C ATOM 356 O LEU A 21 -0.150 0.407 -5.792 1.00 0.00 O ATOM 357 CB LEU A 21 -1.319 -1.545 -3.745 1.00 0.00 C ATOM 358 CG LEU A 21 -0.935 -0.959 -2.386 1.00 0.00 C ATOM 359 CD1 LEU A 21 -0.896 -2.075 -1.341 1.00 0.00 C ATOM 360 CD2 LEU A 21 0.447 -0.307 -2.486 1.00 0.00 C ATOM 0 H LEU A 21 -2.012 -2.053 -6.023 1.00 0.00 H new ATOM 0 HA LEU A 21 -2.826 0.008 -4.031 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -1.975 -2.405 -3.609 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.429 -1.902 -4.263 1.00 0.00 H new ATOM 0 HG LEU A 21 -1.671 -0.211 -2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -0.622 -1.657 -0.372 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.878 -2.542 -1.270 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -0.159 -2.823 -1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.723 0.112 -1.518 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.182 -1.056 -2.780 1.00 0.00 H new ATOM 0 HD23 LEU A 21 0.421 0.488 -3.231 1.00 0.00 H new ATOM 372 N ILE A 22 -1.184 1.798 -4.444 1.00 0.00 N ATOM 373 CA ILE A 22 -0.254 2.907 -4.801 1.00 0.00 C ATOM 374 C ILE A 22 0.262 3.594 -3.534 1.00 0.00 C ATOM 375 O ILE A 22 -0.492 3.904 -2.633 1.00 0.00 O ATOM 376 CB ILE A 22 -1.095 3.877 -5.632 1.00 0.00 C ATOM 377 CG1 ILE A 22 -1.845 3.099 -6.717 1.00 0.00 C ATOM 378 CG2 ILE A 22 -0.182 4.913 -6.289 1.00 0.00 C ATOM 379 CD1 ILE A 22 -2.702 4.064 -7.537 1.00 0.00 C ATOM 0 H ILE A 22 -1.907 2.039 -3.767 1.00 0.00 H new ATOM 0 HA ILE A 22 0.620 2.553 -5.348 1.00 0.00 H new ATOM 0 HB ILE A 22 -1.811 4.383 -4.984 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -1.136 2.584 -7.366 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -2.474 2.334 -6.262 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -0.782 5.604 -6.881 1.00 0.00 H new ATOM 0 HG22 ILE A 22 0.354 5.467 -5.518 1.00 0.00 H new ATOM 0 HG23 ILE A 22 0.534 4.408 -6.937 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -3.236 3.510 -8.309 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -3.420 4.558 -6.883 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -2.062 4.812 -8.004 1.00 0.00 H new ATOM 391 N ALA A 23 1.542 3.836 -3.458 1.00 0.00 N ATOM 392 CA ALA A 23 2.106 4.503 -2.249 1.00 0.00 C ATOM 393 C ALA A 23 2.849 5.780 -2.651 1.00 0.00 C ATOM 394 O ALA A 23 3.436 5.861 -3.712 1.00 0.00 O ATOM 395 CB ALA A 23 3.075 3.484 -1.649 1.00 0.00 C ATOM 0 H ALA A 23 2.222 3.601 -4.181 1.00 0.00 H new ATOM 0 HA ALA A 23 1.333 4.795 -1.539 1.00 0.00 H new ATOM 0 HB1 ALA A 23 3.533 3.901 -0.752 1.00 0.00 H new ATOM 0 HB2 ALA A 23 2.532 2.575 -1.390 1.00 0.00 H new ATOM 0 HB3 ALA A 23 3.852 3.248 -2.377 1.00 0.00 H new ATOM 401 N LYS A 24 2.831 6.779 -1.811 1.00 0.00 N ATOM 402 CA LYS A 24 3.536 8.048 -2.148 1.00 0.00 C ATOM 403 C LYS A 24 4.661 8.314 -1.143 1.00 0.00 C ATOM 404 O LYS A 24 4.497 8.140 0.049 1.00 0.00 O ATOM 405 CB LYS A 24 2.464 9.134 -2.054 1.00 0.00 C ATOM 406 CG LYS A 24 2.160 9.672 -3.453 1.00 0.00 C ATOM 407 CD LYS A 24 0.955 8.931 -4.035 1.00 0.00 C ATOM 408 CE LYS A 24 -0.329 9.682 -3.674 1.00 0.00 C ATOM 409 NZ LYS A 24 -0.935 10.059 -4.981 1.00 0.00 N ATOM 0 H LYS A 24 2.359 6.771 -0.907 1.00 0.00 H new ATOM 0 HA LYS A 24 3.996 8.014 -3.135 1.00 0.00 H new ATOM 0 HB2 LYS A 24 1.558 8.728 -1.604 1.00 0.00 H new ATOM 0 HB3 LYS A 24 2.806 9.943 -1.408 1.00 0.00 H new ATOM 0 HG2 LYS A 24 1.954 10.741 -3.406 1.00 0.00 H new ATOM 0 HG3 LYS A 24 3.027 9.542 -4.100 1.00 0.00 H new ATOM 0 HD2 LYS A 24 1.051 8.853 -5.118 1.00 0.00 H new ATOM 0 HD3 LYS A 24 0.916 7.914 -3.644 1.00 0.00 H new ATOM 0 HE2 LYS A 24 -1.004 9.054 -3.093 1.00 0.00 H new ATOM 0 HE3 LYS A 24 -0.114 10.563 -3.070 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 -1.821 10.578 -4.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 -0.273 10.663 -5.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 -1.135 9.200 -5.532 1.00 0.00 H new ATOM 423 N VAL A 25 5.802 8.735 -1.616 1.00 0.00 N ATOM 424 CA VAL A 25 6.937 9.013 -0.690 1.00 0.00 C ATOM 425 C VAL A 25 6.999 10.507 -0.362 1.00 0.00 C ATOM 426 O VAL A 25 6.875 11.348 -1.229 1.00 0.00 O ATOM 427 CB VAL A 25 8.189 8.581 -1.455 1.00 0.00 C ATOM 428 CG1 VAL A 25 8.215 9.271 -2.821 1.00 0.00 C ATOM 429 CG2 VAL A 25 9.434 8.979 -0.661 1.00 0.00 C ATOM 0 H VAL A 25 5.998 8.899 -2.604 1.00 0.00 H new ATOM 0 HA VAL A 25 6.835 8.483 0.257 1.00 0.00 H new ATOM 0 HB VAL A 25 8.175 7.500 -1.593 1.00 0.00 H new ATOM 0 HG11 VAL A 25 9.107 8.964 -3.367 1.00 0.00 H new ATOM 0 HG12 VAL A 25 7.328 8.989 -3.388 1.00 0.00 H new ATOM 0 HG13 VAL A 25 8.229 10.352 -2.682 1.00 0.00 H new ATOM 0 HG21 VAL A 25 10.327 8.671 -1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 25 9.448 10.060 -0.523 1.00 0.00 H new ATOM 0 HG23 VAL A 25 9.416 8.489 0.313 1.00 0.00 H new ATOM 439 N GLU A 26 7.188 10.843 0.885 1.00 0.00 N ATOM 440 CA GLU A 26 7.257 12.283 1.264 1.00 0.00 C ATOM 441 C GLU A 26 8.672 12.641 1.725 1.00 0.00 C ATOM 442 O GLU A 26 9.306 11.899 2.451 1.00 0.00 O ATOM 443 CB GLU A 26 6.262 12.437 2.416 1.00 0.00 C ATOM 444 CG GLU A 26 5.162 13.419 2.012 1.00 0.00 C ATOM 445 CD GLU A 26 4.851 14.348 3.187 1.00 0.00 C ATOM 446 OE1 GLU A 26 4.833 13.869 4.309 1.00 0.00 O ATOM 447 OE2 GLU A 26 4.635 15.525 2.946 1.00 0.00 O ATOM 0 H GLU A 26 7.297 10.184 1.656 1.00 0.00 H new ATOM 0 HA GLU A 26 7.019 12.942 0.429 1.00 0.00 H new ATOM 0 HB2 GLU A 26 5.827 11.470 2.666 1.00 0.00 H new ATOM 0 HB3 GLU A 26 6.775 12.796 3.308 1.00 0.00 H new ATOM 0 HG2 GLU A 26 5.480 14.002 1.148 1.00 0.00 H new ATOM 0 HG3 GLU A 26 4.265 12.875 1.717 1.00 0.00 H new ATOM 454 N GLY A 27 9.172 13.772 1.309 1.00 0.00 N ATOM 455 CA GLY A 27 10.545 14.177 1.720 1.00 0.00 C ATOM 456 C GLY A 27 10.456 15.236 2.820 1.00 0.00 C ATOM 457 O GLY A 27 10.863 16.367 2.642 1.00 0.00 O ATOM 0 H GLY A 27 8.688 14.433 0.702 1.00 0.00 H new ATOM 0 HA2 GLY A 27 11.099 13.310 2.079 1.00 0.00 H new ATOM 0 HA3 GLY A 27 11.091 14.572 0.863 1.00 0.00 H new ATOM 461 N LYS A 28 9.927 14.877 3.956 1.00 0.00 N ATOM 462 CA LYS A 28 9.811 15.864 5.069 1.00 0.00 C ATOM 463 C LYS A 28 11.070 15.827 5.940 1.00 0.00 C ATOM 464 O LYS A 28 11.951 15.014 5.742 1.00 0.00 O ATOM 465 CB LYS A 28 8.590 15.416 5.872 1.00 0.00 C ATOM 466 CG LYS A 28 8.239 16.487 6.907 1.00 0.00 C ATOM 467 CD LYS A 28 6.798 16.288 7.382 1.00 0.00 C ATOM 468 CE LYS A 28 6.237 17.620 7.886 1.00 0.00 C ATOM 469 NZ LYS A 28 5.998 17.410 9.341 1.00 0.00 N ATOM 0 H LYS A 28 9.570 13.944 4.163 1.00 0.00 H new ATOM 0 HA LYS A 28 9.705 16.886 4.705 1.00 0.00 H new ATOM 0 HB2 LYS A 28 7.744 15.249 5.205 1.00 0.00 H new ATOM 0 HB3 LYS A 28 8.796 14.468 6.369 1.00 0.00 H new ATOM 0 HG2 LYS A 28 8.923 16.427 7.753 1.00 0.00 H new ATOM 0 HG3 LYS A 28 8.356 17.480 6.472 1.00 0.00 H new ATOM 0 HD2 LYS A 28 6.184 15.909 6.565 1.00 0.00 H new ATOM 0 HD3 LYS A 28 6.766 15.544 8.178 1.00 0.00 H new ATOM 0 HE2 LYS A 28 6.940 18.435 7.715 1.00 0.00 H new ATOM 0 HE3 LYS A 28 5.314 17.881 7.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 5.612 18.281 9.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 5.319 16.633 9.473 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 6.895 17.169 9.809 1.00 0.00 H new ATOM 483 N GLY A 29 11.163 16.707 6.900 1.00 0.00 N ATOM 484 CA GLY A 29 12.366 16.727 7.781 1.00 0.00 C ATOM 485 C GLY A 29 12.369 15.490 8.683 1.00 0.00 C ATOM 486 O GLY A 29 13.294 15.264 9.437 1.00 0.00 O ATOM 0 H GLY A 29 10.458 17.413 7.112 1.00 0.00 H new ATOM 0 HA2 GLY A 29 13.272 16.749 7.175 1.00 0.00 H new ATOM 0 HA3 GLY A 29 12.368 17.632 8.389 1.00 0.00 H new ATOM 490 N ASN A 30 11.342 14.688 8.614 1.00 0.00 N ATOM 491 CA ASN A 30 11.293 13.468 9.472 1.00 0.00 C ATOM 492 C ASN A 30 12.279 12.419 8.956 1.00 0.00 C ATOM 493 O ASN A 30 12.646 11.499 9.660 1.00 0.00 O ATOM 494 CB ASN A 30 9.856 12.959 9.355 1.00 0.00 C ATOM 495 CG ASN A 30 9.605 11.889 10.421 1.00 0.00 C ATOM 496 OD1 ASN A 30 9.541 10.715 10.116 1.00 0.00 O ATOM 497 ND2 ASN A 30 9.460 12.250 11.667 1.00 0.00 N ATOM 0 H ASN A 30 10.537 14.823 8.003 1.00 0.00 H new ATOM 0 HA ASN A 30 11.567 13.678 10.506 1.00 0.00 H new ATOM 0 HB2 ASN A 30 9.155 13.784 9.481 1.00 0.00 H new ATOM 0 HB3 ASN A 30 9.685 12.545 8.361 1.00 0.00 H new ATOM 0 HD21 ASN A 30 9.293 11.546 12.386 1.00 0.00 H new ATOM 0 HD22 ASN A 30 9.514 13.236 11.922 1.00 0.00 H new ATOM 504 N GLY A 31 12.712 12.548 7.732 1.00 0.00 N ATOM 505 CA GLY A 31 13.674 11.557 7.173 1.00 0.00 C ATOM 506 C GLY A 31 13.047 10.860 5.964 1.00 0.00 C ATOM 507 O GLY A 31 13.677 10.687 4.940 1.00 0.00 O ATOM 0 H GLY A 31 12.441 13.297 7.095 1.00 0.00 H new ATOM 0 HA2 GLY A 31 14.597 12.057 6.879 1.00 0.00 H new ATOM 0 HA3 GLY A 31 13.938 10.822 7.933 1.00 0.00 H new ATOM 511 N ILE A 32 11.809 10.462 6.075 1.00 0.00 N ATOM 512 CA ILE A 32 11.134 9.776 4.935 1.00 0.00 C ATOM 513 C ILE A 32 9.810 9.169 5.412 1.00 0.00 C ATOM 514 O ILE A 32 9.782 8.175 6.110 1.00 0.00 O ATOM 515 CB ILE A 32 12.123 8.693 4.476 1.00 0.00 C ATOM 516 CG1 ILE A 32 12.612 9.021 3.062 1.00 0.00 C ATOM 517 CG2 ILE A 32 11.445 7.320 4.466 1.00 0.00 C ATOM 518 CD1 ILE A 32 11.412 9.329 2.166 1.00 0.00 C ATOM 0 H ILE A 32 11.234 10.583 6.909 1.00 0.00 H new ATOM 0 HA ILE A 32 10.889 10.452 4.116 1.00 0.00 H new ATOM 0 HB ILE A 32 12.965 8.669 5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 32 13.288 9.875 3.089 1.00 0.00 H new ATOM 0 HG13 ILE A 32 13.176 8.181 2.657 1.00 0.00 H new ATOM 0 HG21 ILE A 32 12.159 6.564 4.139 1.00 0.00 H new ATOM 0 HG22 ILE A 32 11.096 7.079 5.470 1.00 0.00 H new ATOM 0 HG23 ILE A 32 10.597 7.338 3.782 1.00 0.00 H new ATOM 0 HD11 ILE A 32 11.760 9.562 1.160 1.00 0.00 H new ATOM 0 HD12 ILE A 32 10.753 8.462 2.130 1.00 0.00 H new ATOM 0 HD13 ILE A 32 10.867 10.183 2.569 1.00 0.00 H new ATOM 530 N LYS A 33 8.712 9.770 5.048 1.00 0.00 N ATOM 531 CA LYS A 33 7.387 9.240 5.482 1.00 0.00 C ATOM 532 C LYS A 33 6.607 8.704 4.277 1.00 0.00 C ATOM 533 O LYS A 33 6.529 9.340 3.245 1.00 0.00 O ATOM 534 CB LYS A 33 6.670 10.445 6.094 1.00 0.00 C ATOM 535 CG LYS A 33 7.171 10.666 7.524 1.00 0.00 C ATOM 536 CD LYS A 33 5.983 10.669 8.489 1.00 0.00 C ATOM 537 CE LYS A 33 5.056 11.840 8.157 1.00 0.00 C ATOM 538 NZ LYS A 33 4.039 11.845 9.244 1.00 0.00 N ATOM 0 H LYS A 33 8.674 10.608 4.467 1.00 0.00 H new ATOM 0 HA LYS A 33 7.480 8.414 6.187 1.00 0.00 H new ATOM 0 HB2 LYS A 33 6.853 11.335 5.492 1.00 0.00 H new ATOM 0 HB3 LYS A 33 5.593 10.278 6.097 1.00 0.00 H new ATOM 0 HG2 LYS A 33 7.874 9.880 7.799 1.00 0.00 H new ATOM 0 HG3 LYS A 33 7.708 11.612 7.590 1.00 0.00 H new ATOM 0 HD2 LYS A 33 5.438 9.728 8.414 1.00 0.00 H new ATOM 0 HD3 LYS A 33 6.336 10.752 9.517 1.00 0.00 H new ATOM 0 HE2 LYS A 33 5.605 12.781 8.125 1.00 0.00 H new ATOM 0 HE3 LYS A 33 4.590 11.710 7.180 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 3.167 12.296 8.901 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 3.833 10.867 9.531 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 4.405 12.376 10.060 1.00 0.00 H new ATOM 552 N THR A 34 6.027 7.540 4.400 1.00 0.00 N ATOM 553 CA THR A 34 5.252 6.971 3.256 1.00 0.00 C ATOM 554 C THR A 34 3.759 7.262 3.432 1.00 0.00 C ATOM 555 O THR A 34 3.149 6.858 4.399 1.00 0.00 O ATOM 556 CB THR A 34 5.518 5.463 3.302 1.00 0.00 C ATOM 557 OG1 THR A 34 6.682 5.173 2.545 1.00 0.00 O ATOM 558 CG2 THR A 34 4.326 4.706 2.711 1.00 0.00 C ATOM 0 H THR A 34 6.055 6.960 5.238 1.00 0.00 H new ATOM 0 HA THR A 34 5.549 7.405 2.301 1.00 0.00 H new ATOM 0 HB THR A 34 5.662 5.152 4.337 1.00 0.00 H new ATOM 0 HG1 THR A 34 7.185 4.453 2.981 1.00 0.00 H new ATOM 0 HG21 THR A 34 4.522 3.634 2.747 1.00 0.00 H new ATOM 0 HG22 THR A 34 3.430 4.931 3.289 1.00 0.00 H new ATOM 0 HG23 THR A 34 4.177 5.013 1.676 1.00 0.00 H new ATOM 566 N VAL A 35 3.167 7.958 2.501 1.00 0.00 N ATOM 567 CA VAL A 35 1.714 8.269 2.619 1.00 0.00 C ATOM 568 C VAL A 35 0.898 7.334 1.721 1.00 0.00 C ATOM 569 O VAL A 35 1.059 7.315 0.516 1.00 0.00 O ATOM 570 CB VAL A 35 1.583 9.720 2.154 1.00 0.00 C ATOM 571 CG1 VAL A 35 2.689 10.562 2.792 1.00 0.00 C ATOM 572 CG2 VAL A 35 1.713 9.783 0.631 1.00 0.00 C ATOM 0 H VAL A 35 3.624 8.324 1.666 1.00 0.00 H new ATOM 0 HA VAL A 35 1.341 8.133 3.634 1.00 0.00 H new ATOM 0 HB VAL A 35 0.610 10.109 2.453 1.00 0.00 H new ATOM 0 HG11 VAL A 35 2.596 11.596 2.461 1.00 0.00 H new ATOM 0 HG12 VAL A 35 2.599 10.519 3.877 1.00 0.00 H new ATOM 0 HG13 VAL A 35 3.662 10.172 2.493 1.00 0.00 H new ATOM 0 HG21 VAL A 35 1.620 10.817 0.300 1.00 0.00 H new ATOM 0 HG22 VAL A 35 2.686 9.393 0.332 1.00 0.00 H new ATOM 0 HG23 VAL A 35 0.926 9.183 0.174 1.00 0.00 H new ATOM 582 N ILE A 36 0.029 6.554 2.302 1.00 0.00 N ATOM 583 CA ILE A 36 -0.796 5.615 1.489 1.00 0.00 C ATOM 584 C ILE A 36 -2.154 6.252 1.163 1.00 0.00 C ATOM 585 O ILE A 36 -2.976 6.469 2.031 1.00 0.00 O ATOM 586 CB ILE A 36 -0.949 4.371 2.377 1.00 0.00 C ATOM 587 CG1 ILE A 36 -0.436 3.144 1.621 1.00 0.00 C ATOM 588 CG2 ILE A 36 -2.417 4.158 2.755 1.00 0.00 C ATOM 589 CD1 ILE A 36 1.048 2.936 1.930 1.00 0.00 C ATOM 0 H ILE A 36 -0.146 6.526 3.306 1.00 0.00 H new ATOM 0 HA ILE A 36 -0.342 5.368 0.529 1.00 0.00 H new ATOM 0 HB ILE A 36 -0.370 4.516 3.289 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -1.006 2.261 1.911 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -0.580 3.278 0.549 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -2.506 3.272 3.384 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -2.782 5.028 3.300 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.010 4.021 1.850 1.00 0.00 H new ATOM 0 HD11 ILE A 36 1.413 2.062 1.391 1.00 0.00 H new ATOM 0 HD12 ILE A 36 1.611 3.816 1.618 1.00 0.00 H new ATOM 0 HD13 ILE A 36 1.179 2.782 3.001 1.00 0.00 H new ATOM 601 N VAL A 37 -2.389 6.563 -0.084 1.00 0.00 N ATOM 602 CA VAL A 37 -3.687 7.193 -0.465 1.00 0.00 C ATOM 603 C VAL A 37 -4.637 6.158 -1.081 1.00 0.00 C ATOM 604 O VAL A 37 -5.812 6.125 -0.777 1.00 0.00 O ATOM 605 CB VAL A 37 -3.318 8.260 -1.495 1.00 0.00 C ATOM 606 CG1 VAL A 37 -4.529 9.157 -1.760 1.00 0.00 C ATOM 607 CG2 VAL A 37 -2.166 9.110 -0.955 1.00 0.00 C ATOM 0 H VAL A 37 -1.739 6.408 -0.855 1.00 0.00 H new ATOM 0 HA VAL A 37 -4.205 7.612 0.398 1.00 0.00 H new ATOM 0 HB VAL A 37 -3.013 7.777 -2.424 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -4.265 9.918 -2.495 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -5.352 8.553 -2.143 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -4.834 9.640 -0.832 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -1.901 9.872 -1.688 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -2.473 9.591 -0.026 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -1.302 8.473 -0.765 1.00 0.00 H new ATOM 617 N ASN A 38 -4.141 5.325 -1.956 1.00 0.00 N ATOM 618 CA ASN A 38 -5.023 4.306 -2.602 1.00 0.00 C ATOM 619 C ASN A 38 -5.005 2.989 -1.819 1.00 0.00 C ATOM 620 O ASN A 38 -5.596 2.010 -2.227 1.00 0.00 O ATOM 621 CB ASN A 38 -4.432 4.104 -3.997 1.00 0.00 C ATOM 622 CG ASN A 38 -5.444 3.371 -4.880 1.00 0.00 C ATOM 623 OD1 ASN A 38 -6.065 3.968 -5.737 1.00 0.00 O ATOM 624 ND2 ASN A 38 -5.638 2.092 -4.706 1.00 0.00 N ATOM 0 H ASN A 38 -3.165 5.305 -2.252 1.00 0.00 H new ATOM 0 HA ASN A 38 -6.063 4.632 -2.634 1.00 0.00 H new ATOM 0 HB2 ASN A 38 -4.179 5.068 -4.439 1.00 0.00 H new ATOM 0 HB3 ASN A 38 -3.508 3.530 -3.932 1.00 0.00 H new ATOM 0 HD21 ASN A 38 -6.311 1.594 -5.289 1.00 0.00 H new ATOM 0 HD22 ASN A 38 -5.117 1.590 -3.987 1.00 0.00 H new ATOM 631 N MET A 39 -4.338 2.954 -0.699 1.00 0.00 N ATOM 632 CA MET A 39 -4.293 1.694 0.097 1.00 0.00 C ATOM 633 C MET A 39 -5.695 1.331 0.594 1.00 0.00 C ATOM 634 O MET A 39 -6.041 0.173 0.714 1.00 0.00 O ATOM 635 CB MET A 39 -3.371 2.000 1.275 1.00 0.00 C ATOM 636 CG MET A 39 -2.754 0.700 1.793 1.00 0.00 C ATOM 637 SD MET A 39 -2.761 0.707 3.602 1.00 0.00 S ATOM 638 CE MET A 39 -0.990 0.413 3.836 1.00 0.00 C ATOM 0 H MET A 39 -3.824 3.740 -0.301 1.00 0.00 H new ATOM 0 HA MET A 39 -3.935 0.849 -0.491 1.00 0.00 H new ATOM 0 HB2 MET A 39 -2.585 2.690 0.966 1.00 0.00 H new ATOM 0 HB3 MET A 39 -3.931 2.491 2.071 1.00 0.00 H new ATOM 0 HG2 MET A 39 -3.317 -0.156 1.420 1.00 0.00 H new ATOM 0 HG3 MET A 39 -1.734 0.597 1.423 1.00 0.00 H new ATOM 0 HE1 MET A 39 -0.839 -0.222 4.709 1.00 0.00 H new ATOM 0 HE2 MET A 39 -0.583 -0.081 2.954 1.00 0.00 H new ATOM 0 HE3 MET A 39 -0.480 1.364 3.986 1.00 0.00 H new ATOM 648 N VAL A 40 -6.503 2.313 0.885 1.00 0.00 N ATOM 649 CA VAL A 40 -7.881 2.023 1.374 1.00 0.00 C ATOM 650 C VAL A 40 -8.650 1.208 0.332 1.00 0.00 C ATOM 651 O VAL A 40 -9.407 0.315 0.661 1.00 0.00 O ATOM 652 CB VAL A 40 -8.529 3.394 1.568 1.00 0.00 C ATOM 653 CG1 VAL A 40 -7.753 4.181 2.625 1.00 0.00 C ATOM 654 CG2 VAL A 40 -8.504 4.160 0.243 1.00 0.00 C ATOM 0 H VAL A 40 -6.269 3.303 0.806 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.879 1.440 2.295 1.00 0.00 H new ATOM 0 HB VAL A 40 -9.560 3.265 1.896 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -8.215 5.158 2.763 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -7.768 3.636 3.569 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -6.721 4.311 2.298 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.966 5.138 0.379 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -7.472 4.288 -0.084 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -9.056 3.600 -0.512 1.00 0.00 H new ATOM 664 N ASP A 41 -8.462 1.506 -0.925 1.00 0.00 N ATOM 665 CA ASP A 41 -9.181 0.747 -1.987 1.00 0.00 C ATOM 666 C ASP A 41 -8.741 -0.720 -1.978 1.00 0.00 C ATOM 667 O ASP A 41 -9.555 -1.621 -2.019 1.00 0.00 O ATOM 668 CB ASP A 41 -8.773 1.420 -3.298 1.00 0.00 C ATOM 669 CG ASP A 41 -10.025 1.870 -4.053 1.00 0.00 C ATOM 670 OD1 ASP A 41 -10.768 1.009 -4.494 1.00 0.00 O ATOM 671 OD2 ASP A 41 -10.220 3.068 -4.176 1.00 0.00 O ATOM 0 H ASP A 41 -7.842 2.242 -1.262 1.00 0.00 H new ATOM 0 HA ASP A 41 -10.261 0.756 -1.842 1.00 0.00 H new ATOM 0 HB2 ASP A 41 -8.131 2.277 -3.095 1.00 0.00 H new ATOM 0 HB3 ASP A 41 -8.196 0.727 -3.910 1.00 0.00 H new ATOM 676 N VAL A 42 -7.462 -0.965 -1.925 1.00 0.00 N ATOM 677 CA VAL A 42 -6.971 -2.373 -1.913 1.00 0.00 C ATOM 678 C VAL A 42 -7.497 -3.105 -0.676 1.00 0.00 C ATOM 679 O VAL A 42 -8.012 -4.201 -0.763 1.00 0.00 O ATOM 680 CB VAL A 42 -5.448 -2.261 -1.865 1.00 0.00 C ATOM 681 CG1 VAL A 42 -4.847 -3.602 -1.442 1.00 0.00 C ATOM 682 CG2 VAL A 42 -4.922 -1.884 -3.252 1.00 0.00 C ATOM 0 H VAL A 42 -6.734 -0.251 -1.889 1.00 0.00 H new ATOM 0 HA VAL A 42 -7.310 -2.937 -2.782 1.00 0.00 H new ATOM 0 HB VAL A 42 -5.164 -1.494 -1.145 1.00 0.00 H new ATOM 0 HG11 VAL A 42 -3.761 -3.519 -1.409 1.00 0.00 H new ATOM 0 HG12 VAL A 42 -5.221 -3.873 -0.455 1.00 0.00 H new ATOM 0 HG13 VAL A 42 -5.130 -4.371 -2.161 1.00 0.00 H new ATOM 0 HG21 VAL A 42 -3.835 -1.804 -3.220 1.00 0.00 H new ATOM 0 HG22 VAL A 42 -5.208 -2.652 -3.971 1.00 0.00 H new ATOM 0 HG23 VAL A 42 -5.348 -0.927 -3.555 1.00 0.00 H new ATOM 692 N ALA A 43 -7.371 -2.505 0.475 1.00 0.00 N ATOM 693 CA ALA A 43 -7.864 -3.165 1.719 1.00 0.00 C ATOM 694 C ALA A 43 -9.350 -3.505 1.585 1.00 0.00 C ATOM 695 O ALA A 43 -9.817 -4.507 2.089 1.00 0.00 O ATOM 696 CB ALA A 43 -7.646 -2.134 2.826 1.00 0.00 C ATOM 0 H ALA A 43 -6.948 -1.586 0.609 1.00 0.00 H new ATOM 0 HA ALA A 43 -7.343 -4.100 1.925 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -7.985 -2.544 3.777 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -6.586 -1.891 2.893 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -8.212 -1.231 2.598 1.00 0.00 H new ATOM 702 N LYS A 44 -10.093 -2.675 0.910 1.00 0.00 N ATOM 703 CA LYS A 44 -11.551 -2.944 0.742 1.00 0.00 C ATOM 704 C LYS A 44 -11.764 -4.306 0.073 1.00 0.00 C ATOM 705 O LYS A 44 -12.547 -5.115 0.529 1.00 0.00 O ATOM 706 CB LYS A 44 -12.059 -1.819 -0.159 1.00 0.00 C ATOM 707 CG LYS A 44 -13.554 -2.010 -0.425 1.00 0.00 C ATOM 708 CD LYS A 44 -13.779 -2.283 -1.913 1.00 0.00 C ATOM 709 CE LYS A 44 -14.919 -3.288 -2.083 1.00 0.00 C ATOM 710 NZ LYS A 44 -14.629 -3.987 -3.366 1.00 0.00 N ATOM 0 H LYS A 44 -9.755 -1.821 0.466 1.00 0.00 H new ATOM 0 HA LYS A 44 -12.079 -2.973 1.695 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -11.884 -0.853 0.315 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -11.509 -1.817 -1.100 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -13.936 -2.840 0.169 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -14.105 -1.120 -0.121 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -14.019 -1.355 -2.431 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -12.866 -2.673 -2.364 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -14.953 -3.990 -1.250 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -15.886 -2.786 -2.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -15.369 -4.694 -3.551 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -14.609 -3.295 -4.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -13.706 -4.462 -3.302 1.00 0.00 H new ATOM 724 N ALA A 45 -11.073 -4.564 -1.003 1.00 0.00 N ATOM 725 CA ALA A 45 -11.238 -5.873 -1.697 1.00 0.00 C ATOM 726 C ALA A 45 -10.785 -7.015 -0.781 1.00 0.00 C ATOM 727 O ALA A 45 -11.173 -8.154 -0.955 1.00 0.00 O ATOM 728 CB ALA A 45 -10.338 -5.786 -2.929 1.00 0.00 C ATOM 0 H ALA A 45 -10.402 -3.926 -1.431 1.00 0.00 H new ATOM 0 HA ALA A 45 -12.276 -6.071 -1.965 1.00 0.00 H new ATOM 0 HB1 ALA A 45 -10.405 -6.715 -3.495 1.00 0.00 H new ATOM 0 HB2 ALA A 45 -10.660 -4.955 -3.557 1.00 0.00 H new ATOM 0 HB3 ALA A 45 -9.307 -5.625 -2.615 1.00 0.00 H new ATOM 734 N LEU A 46 -9.969 -6.717 0.191 1.00 0.00 N ATOM 735 CA LEU A 46 -9.491 -7.784 1.118 1.00 0.00 C ATOM 736 C LEU A 46 -10.505 -7.991 2.250 1.00 0.00 C ATOM 737 O LEU A 46 -10.411 -8.927 3.018 1.00 0.00 O ATOM 738 CB LEU A 46 -8.164 -7.255 1.664 1.00 0.00 C ATOM 739 CG LEU A 46 -7.399 -8.391 2.341 1.00 0.00 C ATOM 740 CD1 LEU A 46 -5.930 -7.996 2.496 1.00 0.00 C ATOM 741 CD2 LEU A 46 -8.005 -8.649 3.719 1.00 0.00 C ATOM 0 H LEU A 46 -9.612 -5.782 0.385 1.00 0.00 H new ATOM 0 HA LEU A 46 -9.372 -8.749 0.624 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -7.568 -6.834 0.854 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -8.347 -6.451 2.377 1.00 0.00 H new ATOM 0 HG LEU A 46 -7.467 -9.294 1.734 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -5.384 -8.807 2.979 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -5.499 -7.804 1.513 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -5.858 -7.096 3.106 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -7.464 -9.459 4.209 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -7.931 -7.745 4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -9.053 -8.927 3.609 1.00 0.00 H new ATOM 753 N ASN A 47 -11.478 -7.121 2.342 1.00 0.00 N ATOM 754 CA ASN A 47 -12.524 -7.240 3.409 1.00 0.00 C ATOM 755 C ASN A 47 -12.033 -6.614 4.718 1.00 0.00 C ATOM 756 O ASN A 47 -12.794 -6.025 5.458 1.00 0.00 O ATOM 757 CB ASN A 47 -12.767 -8.741 3.587 1.00 0.00 C ATOM 758 CG ASN A 47 -14.257 -8.992 3.823 1.00 0.00 C ATOM 759 OD1 ASN A 47 -14.657 -9.368 4.907 1.00 0.00 O ATOM 760 ND2 ASN A 47 -15.102 -8.798 2.847 1.00 0.00 N ATOM 0 H ASN A 47 -11.596 -6.323 1.717 1.00 0.00 H new ATOM 0 HA ASN A 47 -13.439 -6.716 3.133 1.00 0.00 H new ATOM 0 HB2 ASN A 47 -12.432 -9.282 2.702 1.00 0.00 H new ATOM 0 HB3 ASN A 47 -12.186 -9.117 4.429 1.00 0.00 H new ATOM 0 HD21 ASN A 47 -16.098 -8.962 2.994 1.00 0.00 H new ATOM 0 HD22 ASN A 47 -14.766 -8.482 1.937 1.00 0.00 H new ATOM 767 N ARG A 48 -10.768 -6.738 5.009 1.00 0.00 N ATOM 768 CA ARG A 48 -10.231 -6.149 6.269 1.00 0.00 C ATOM 769 C ARG A 48 -9.701 -4.736 6.009 1.00 0.00 C ATOM 770 O ARG A 48 -9.315 -4.412 4.903 1.00 0.00 O ATOM 771 CB ARG A 48 -9.093 -7.080 6.687 1.00 0.00 C ATOM 772 CG ARG A 48 -9.447 -7.757 8.013 1.00 0.00 C ATOM 773 CD ARG A 48 -10.414 -8.915 7.754 1.00 0.00 C ATOM 774 NE ARG A 48 -11.644 -8.567 8.518 1.00 0.00 N ATOM 775 CZ ARG A 48 -12.820 -8.800 8.004 1.00 0.00 C ATOM 776 NH1 ARG A 48 -13.219 -10.028 7.816 1.00 0.00 N ATOM 777 NH2 ARG A 48 -13.597 -7.804 7.676 1.00 0.00 N ATOM 0 H ARG A 48 -10.082 -7.222 4.429 1.00 0.00 H new ATOM 0 HA ARG A 48 -10.994 -6.064 7.043 1.00 0.00 H new ATOM 0 HB2 ARG A 48 -8.923 -7.832 5.917 1.00 0.00 H new ATOM 0 HB3 ARG A 48 -8.167 -6.515 6.791 1.00 0.00 H new ATOM 0 HG2 ARG A 48 -8.543 -8.126 8.498 1.00 0.00 H new ATOM 0 HG3 ARG A 48 -9.901 -7.035 8.692 1.00 0.00 H new ATOM 0 HD2 ARG A 48 -10.627 -9.021 6.690 1.00 0.00 H new ATOM 0 HD3 ARG A 48 -9.994 -9.863 8.091 1.00 0.00 H new ATOM 0 HE ARG A 48 -11.567 -8.146 9.444 1.00 0.00 H new ATOM 0 HH11 ARG A 48 -12.611 -10.806 8.071 1.00 0.00 H new ATOM 0 HH12 ARG A 48 -14.139 -10.210 7.414 1.00 0.00 H new ATOM 0 HH21 ARG A 48 -13.285 -6.844 7.822 1.00 0.00 H new ATOM 0 HH22 ARG A 48 -14.517 -7.986 7.274 1.00 0.00 H new ATOM 791 N PRO A 49 -9.700 -3.942 7.044 1.00 0.00 N ATOM 792 CA PRO A 49 -9.212 -2.546 6.935 1.00 0.00 C ATOM 793 C PRO A 49 -7.685 -2.523 6.813 1.00 0.00 C ATOM 794 O PRO A 49 -7.009 -3.395 7.319 1.00 0.00 O ATOM 795 CB PRO A 49 -9.663 -1.906 8.245 1.00 0.00 C ATOM 796 CG PRO A 49 -9.795 -3.044 9.207 1.00 0.00 C ATOM 797 CD PRO A 49 -10.150 -4.267 8.402 1.00 0.00 C ATOM 0 HA PRO A 49 -9.595 -2.024 6.058 1.00 0.00 H new ATOM 0 HB2 PRO A 49 -8.936 -1.174 8.597 1.00 0.00 H new ATOM 0 HB3 PRO A 49 -10.610 -1.381 8.122 1.00 0.00 H new ATOM 0 HG2 PRO A 49 -8.863 -3.198 9.751 1.00 0.00 H new ATOM 0 HG3 PRO A 49 -10.566 -2.834 9.948 1.00 0.00 H new ATOM 0 HD2 PRO A 49 -9.650 -5.156 8.786 1.00 0.00 H new ATOM 0 HD3 PRO A 49 -11.221 -4.466 8.430 1.00 0.00 H new ATOM 805 N PRO A 50 -7.196 -1.517 6.141 1.00 0.00 N ATOM 806 CA PRO A 50 -5.733 -1.369 5.946 1.00 0.00 C ATOM 807 C PRO A 50 -5.060 -0.928 7.249 1.00 0.00 C ATOM 808 O PRO A 50 -3.878 -1.125 7.447 1.00 0.00 O ATOM 809 CB PRO A 50 -5.622 -0.282 4.881 1.00 0.00 C ATOM 810 CG PRO A 50 -6.888 0.507 4.999 1.00 0.00 C ATOM 811 CD PRO A 50 -7.952 -0.432 5.506 1.00 0.00 C ATOM 0 HA PRO A 50 -5.244 -2.298 5.653 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -4.748 0.347 5.049 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -5.517 -0.714 3.886 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -6.757 1.345 5.683 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -7.172 0.925 4.033 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -8.614 0.062 6.217 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -8.577 -0.803 4.693 1.00 0.00 H new ATOM 819 N THR A 51 -5.806 -0.331 8.138 1.00 0.00 N ATOM 820 CA THR A 51 -5.211 0.124 9.426 1.00 0.00 C ATOM 821 C THR A 51 -4.765 -1.081 10.260 1.00 0.00 C ATOM 822 O THR A 51 -3.931 -0.967 11.136 1.00 0.00 O ATOM 823 CB THR A 51 -6.336 0.882 10.136 1.00 0.00 C ATOM 824 OG1 THR A 51 -7.553 0.165 9.987 1.00 0.00 O ATOM 825 CG2 THR A 51 -6.482 2.274 9.519 1.00 0.00 C ATOM 0 H THR A 51 -6.802 -0.139 8.028 1.00 0.00 H new ATOM 0 HA THR A 51 -4.330 0.748 9.276 1.00 0.00 H new ATOM 0 HB THR A 51 -6.099 0.980 11.195 1.00 0.00 H new ATOM 0 HG1 THR A 51 -8.275 0.647 10.442 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.283 2.814 10.024 1.00 0.00 H new ATOM 0 HG22 THR A 51 -5.547 2.822 9.633 1.00 0.00 H new ATOM 0 HG23 THR A 51 -6.720 2.179 8.460 1.00 0.00 H new ATOM 833 N TYR A 52 -5.317 -2.234 9.997 1.00 0.00 N ATOM 834 CA TYR A 52 -4.927 -3.443 10.777 1.00 0.00 C ATOM 835 C TYR A 52 -3.602 -4.019 10.262 1.00 0.00 C ATOM 836 O TYR A 52 -2.660 -4.172 11.013 1.00 0.00 O ATOM 837 CB TYR A 52 -6.065 -4.439 10.553 1.00 0.00 C ATOM 838 CG TYR A 52 -6.687 -4.800 11.880 1.00 0.00 C ATOM 839 CD1 TYR A 52 -5.884 -5.287 12.920 1.00 0.00 C ATOM 840 CD2 TYR A 52 -8.065 -4.648 12.072 1.00 0.00 C ATOM 841 CE1 TYR A 52 -6.461 -5.621 14.151 1.00 0.00 C ATOM 842 CE2 TYR A 52 -8.641 -4.982 13.304 1.00 0.00 C ATOM 843 CZ TYR A 52 -7.839 -5.469 14.343 1.00 0.00 C ATOM 844 OH TYR A 52 -8.407 -5.799 15.557 1.00 0.00 O ATOM 0 H TYR A 52 -6.021 -2.391 9.276 1.00 0.00 H new ATOM 0 HA TYR A 52 -4.778 -3.216 11.833 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -6.817 -4.006 9.893 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -5.687 -5.335 10.061 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -4.821 -5.405 12.772 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.684 -4.273 11.270 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.842 -5.996 14.953 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.704 -4.864 13.453 1.00 0.00 H new ATOM 0 HH TYR A 52 -9.372 -5.633 15.523 1.00 0.00 H new ATOM 854 N PRO A 53 -3.580 -4.328 8.994 1.00 0.00 N ATOM 855 CA PRO A 53 -2.364 -4.907 8.368 1.00 0.00 C ATOM 856 C PRO A 53 -1.273 -3.843 8.196 1.00 0.00 C ATOM 857 O PRO A 53 -0.215 -4.110 7.660 1.00 0.00 O ATOM 858 CB PRO A 53 -2.858 -5.397 7.011 1.00 0.00 C ATOM 859 CG PRO A 53 -4.062 -4.561 6.709 1.00 0.00 C ATOM 860 CD PRO A 53 -4.676 -4.172 8.030 1.00 0.00 C ATOM 0 HA PRO A 53 -1.917 -5.698 8.970 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -2.092 -5.276 6.245 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -3.112 -6.457 7.043 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -3.782 -3.675 6.139 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -4.775 -5.119 6.102 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -5.047 -3.147 8.011 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -5.522 -4.813 8.281 1.00 0.00 H new ATOM 868 N THR A 54 -1.516 -2.641 8.642 1.00 0.00 N ATOM 869 CA THR A 54 -0.482 -1.573 8.496 1.00 0.00 C ATOM 870 C THR A 54 0.653 -1.794 9.500 1.00 0.00 C ATOM 871 O THR A 54 1.785 -1.420 9.263 1.00 0.00 O ATOM 872 CB THR A 54 -1.215 -0.263 8.793 1.00 0.00 C ATOM 873 OG1 THR A 54 -2.525 -0.549 9.262 1.00 0.00 O ATOM 874 CG2 THR A 54 -1.302 0.579 7.518 1.00 0.00 C ATOM 0 H THR A 54 -2.381 -2.351 9.099 1.00 0.00 H new ATOM 0 HA THR A 54 -0.031 -1.570 7.503 1.00 0.00 H new ATOM 0 HB THR A 54 -0.668 0.292 9.555 1.00 0.00 H new ATOM 0 HG1 THR A 54 -3.090 -0.822 8.509 1.00 0.00 H new ATOM 0 HG21 THR A 54 -1.824 1.511 7.733 1.00 0.00 H new ATOM 0 HG22 THR A 54 -0.297 0.801 7.159 1.00 0.00 H new ATOM 0 HG23 THR A 54 -1.847 0.026 6.753 1.00 0.00 H new ATOM 882 N LYS A 55 0.360 -2.395 10.620 1.00 0.00 N ATOM 883 CA LYS A 55 1.422 -2.636 11.641 1.00 0.00 C ATOM 884 C LYS A 55 2.369 -3.750 11.179 1.00 0.00 C ATOM 885 O LYS A 55 3.575 -3.633 11.278 1.00 0.00 O ATOM 886 CB LYS A 55 0.669 -3.064 12.901 1.00 0.00 C ATOM 887 CG LYS A 55 0.219 -1.822 13.673 1.00 0.00 C ATOM 888 CD LYS A 55 1.437 -1.136 14.293 1.00 0.00 C ATOM 889 CE LYS A 55 1.116 -0.730 15.733 1.00 0.00 C ATOM 890 NZ LYS A 55 2.310 -1.138 16.523 1.00 0.00 N ATOM 0 H LYS A 55 -0.569 -2.730 10.874 1.00 0.00 H new ATOM 0 HA LYS A 55 2.036 -1.751 11.810 1.00 0.00 H new ATOM 0 HB2 LYS A 55 -0.195 -3.671 12.632 1.00 0.00 H new ATOM 0 HB3 LYS A 55 1.311 -3.683 13.528 1.00 0.00 H new ATOM 0 HG2 LYS A 55 -0.298 -1.133 13.005 1.00 0.00 H new ATOM 0 HG3 LYS A 55 -0.489 -2.102 14.452 1.00 0.00 H new ATOM 0 HD2 LYS A 55 2.294 -1.809 14.276 1.00 0.00 H new ATOM 0 HD3 LYS A 55 1.710 -0.257 13.708 1.00 0.00 H new ATOM 0 HE2 LYS A 55 0.939 0.343 15.811 1.00 0.00 H new ATOM 0 HE3 LYS A 55 0.216 -1.228 16.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 55 2.165 -0.892 17.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 55 2.450 -2.165 16.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 55 3.150 -0.643 16.163 1.00 0.00 H new ATOM 904 N TYR A 56 1.833 -4.831 10.682 1.00 0.00 N ATOM 905 CA TYR A 56 2.703 -5.954 10.222 1.00 0.00 C ATOM 906 C TYR A 56 3.658 -5.475 9.125 1.00 0.00 C ATOM 907 O TYR A 56 4.855 -5.680 9.196 1.00 0.00 O ATOM 908 CB TYR A 56 1.734 -7.001 9.671 1.00 0.00 C ATOM 909 CG TYR A 56 2.514 -8.125 9.033 1.00 0.00 C ATOM 910 CD1 TYR A 56 3.680 -8.603 9.645 1.00 0.00 C ATOM 911 CD2 TYR A 56 2.072 -8.691 7.832 1.00 0.00 C ATOM 912 CE1 TYR A 56 4.402 -9.647 9.054 1.00 0.00 C ATOM 913 CE2 TYR A 56 2.796 -9.734 7.240 1.00 0.00 C ATOM 914 CZ TYR A 56 3.960 -10.212 7.851 1.00 0.00 C ATOM 915 OH TYR A 56 4.673 -11.240 7.270 1.00 0.00 O ATOM 0 H TYR A 56 0.831 -4.987 10.574 1.00 0.00 H new ATOM 0 HA TYR A 56 3.323 -6.352 11.026 1.00 0.00 H new ATOM 0 HB2 TYR A 56 1.107 -7.389 10.474 1.00 0.00 H new ATOM 0 HB3 TYR A 56 1.068 -6.545 8.938 1.00 0.00 H new ATOM 0 HD1 TYR A 56 4.022 -8.167 10.572 1.00 0.00 H new ATOM 0 HD2 TYR A 56 1.172 -8.324 7.361 1.00 0.00 H new ATOM 0 HE1 TYR A 56 5.300 -10.017 9.526 1.00 0.00 H new ATOM 0 HE2 TYR A 56 2.455 -10.169 6.312 1.00 0.00 H new ATOM 0 HH TYR A 56 4.230 -11.518 6.441 1.00 0.00 H new ATOM 925 N PHE A 57 3.142 -4.837 8.112 1.00 0.00 N ATOM 926 CA PHE A 57 4.026 -4.348 7.015 1.00 0.00 C ATOM 927 C PHE A 57 5.098 -3.418 7.586 1.00 0.00 C ATOM 928 O PHE A 57 6.258 -3.506 7.241 1.00 0.00 O ATOM 929 CB PHE A 57 3.098 -3.581 6.072 1.00 0.00 C ATOM 930 CG PHE A 57 2.988 -4.319 4.760 1.00 0.00 C ATOM 931 CD1 PHE A 57 4.133 -4.858 4.161 1.00 0.00 C ATOM 932 CD2 PHE A 57 1.740 -4.463 4.140 1.00 0.00 C ATOM 933 CE1 PHE A 57 4.031 -5.543 2.944 1.00 0.00 C ATOM 934 CE2 PHE A 57 1.638 -5.147 2.923 1.00 0.00 C ATOM 935 CZ PHE A 57 2.783 -5.687 2.325 1.00 0.00 C ATOM 0 H PHE A 57 2.149 -4.633 7.995 1.00 0.00 H new ATOM 0 HA PHE A 57 4.544 -5.160 6.504 1.00 0.00 H new ATOM 0 HB2 PHE A 57 2.112 -3.473 6.524 1.00 0.00 H new ATOM 0 HB3 PHE A 57 3.484 -2.575 5.904 1.00 0.00 H new ATOM 0 HD1 PHE A 57 5.095 -4.745 4.638 1.00 0.00 H new ATOM 0 HD2 PHE A 57 0.857 -4.046 4.601 1.00 0.00 H new ATOM 0 HE1 PHE A 57 4.914 -5.960 2.483 1.00 0.00 H new ATOM 0 HE2 PHE A 57 0.676 -5.258 2.445 1.00 0.00 H new ATOM 0 HZ PHE A 57 2.704 -6.215 1.386 1.00 0.00 H new ATOM 945 N GLY A 58 4.715 -2.531 8.462 1.00 0.00 N ATOM 946 CA GLY A 58 5.707 -1.595 9.060 1.00 0.00 C ATOM 947 C GLY A 58 6.787 -2.390 9.796 1.00 0.00 C ATOM 948 O GLY A 58 7.942 -2.013 9.817 1.00 0.00 O ATOM 0 H GLY A 58 3.756 -2.414 8.790 1.00 0.00 H new ATOM 0 HA2 GLY A 58 6.160 -0.983 8.280 1.00 0.00 H new ATOM 0 HA3 GLY A 58 5.209 -0.914 9.750 1.00 0.00 H new ATOM 952 N CYS A 59 6.422 -3.484 10.403 1.00 0.00 N ATOM 953 CA CYS A 59 7.434 -4.296 11.140 1.00 0.00 C ATOM 954 C CYS A 59 8.574 -4.694 10.201 1.00 0.00 C ATOM 955 O CYS A 59 9.725 -4.733 10.588 1.00 0.00 O ATOM 956 CB CYS A 59 6.675 -5.534 11.618 1.00 0.00 C ATOM 957 SG CYS A 59 6.584 -5.524 13.425 1.00 0.00 S ATOM 0 H CYS A 59 5.471 -3.852 10.422 1.00 0.00 H new ATOM 0 HA CYS A 59 7.882 -3.748 11.969 1.00 0.00 H new ATOM 0 HB2 CYS A 59 5.672 -5.545 11.193 1.00 0.00 H new ATOM 0 HB3 CYS A 59 7.178 -6.438 11.273 1.00 0.00 H new ATOM 0 HG CYS A 59 5.937 -6.575 13.833 1.00 0.00 H new ATOM 963 N GLU A 60 8.265 -4.992 8.970 1.00 0.00 N ATOM 964 CA GLU A 60 9.335 -5.389 8.007 1.00 0.00 C ATOM 965 C GLU A 60 10.240 -4.195 7.685 1.00 0.00 C ATOM 966 O GLU A 60 11.451 -4.290 7.735 1.00 0.00 O ATOM 967 CB GLU A 60 8.588 -5.849 6.755 1.00 0.00 C ATOM 968 CG GLU A 60 8.633 -7.376 6.666 1.00 0.00 C ATOM 969 CD GLU A 60 8.095 -7.979 7.965 1.00 0.00 C ATOM 970 OE1 GLU A 60 8.872 -8.123 8.895 1.00 0.00 O ATOM 971 OE2 GLU A 60 6.914 -8.284 8.009 1.00 0.00 O ATOM 0 H GLU A 60 7.320 -4.978 8.587 1.00 0.00 H new ATOM 0 HA GLU A 60 9.980 -6.170 8.410 1.00 0.00 H new ATOM 0 HB2 GLU A 60 7.554 -5.506 6.789 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.040 -5.409 5.866 1.00 0.00 H new ATOM 0 HG2 GLU A 60 8.038 -7.719 5.820 1.00 0.00 H new ATOM 0 HG3 GLU A 60 9.656 -7.711 6.493 1.00 0.00 H new ATOM 978 N LEU A 61 9.665 -3.072 7.344 1.00 0.00 N ATOM 979 CA LEU A 61 10.499 -1.877 7.007 1.00 0.00 C ATOM 980 C LEU A 61 11.033 -1.199 8.277 1.00 0.00 C ATOM 981 O LEU A 61 11.602 -0.127 8.223 1.00 0.00 O ATOM 982 CB LEU A 61 9.571 -0.926 6.241 1.00 0.00 C ATOM 983 CG LEU A 61 8.183 -0.908 6.888 1.00 0.00 C ATOM 984 CD1 LEU A 61 7.775 0.536 7.185 1.00 0.00 C ATOM 985 CD2 LEU A 61 7.167 -1.534 5.928 1.00 0.00 C ATOM 0 H LEU A 61 8.657 -2.929 7.284 1.00 0.00 H new ATOM 0 HA LEU A 61 11.370 -2.158 6.416 1.00 0.00 H new ATOM 0 HB2 LEU A 61 9.992 0.080 6.237 1.00 0.00 H new ATOM 0 HB3 LEU A 61 9.492 -1.243 5.201 1.00 0.00 H new ATOM 0 HG LEU A 61 8.209 -1.477 7.817 1.00 0.00 H new ATOM 0 HD11 LEU A 61 6.787 0.548 7.645 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.498 0.986 7.866 1.00 0.00 H new ATOM 0 HD13 LEU A 61 7.749 1.105 6.256 1.00 0.00 H new ATOM 0 HD21 LEU A 61 6.178 -1.522 6.386 1.00 0.00 H new ATOM 0 HD22 LEU A 61 7.143 -0.963 5.000 1.00 0.00 H new ATOM 0 HD23 LEU A 61 7.455 -2.563 5.713 1.00 0.00 H new ATOM 997 N GLY A 62 10.866 -1.815 9.416 1.00 0.00 N ATOM 998 CA GLY A 62 11.376 -1.203 10.679 1.00 0.00 C ATOM 999 C GLY A 62 10.560 0.045 11.025 1.00 0.00 C ATOM 1000 O GLY A 62 10.851 0.743 11.976 1.00 0.00 O ATOM 0 H GLY A 62 10.399 -2.715 9.528 1.00 0.00 H new ATOM 0 HA2 GLY A 62 11.314 -1.925 11.493 1.00 0.00 H new ATOM 0 HA3 GLY A 62 12.428 -0.940 10.566 1.00 0.00 H new ATOM 1004 N ALA A 63 9.538 0.326 10.268 1.00 0.00 N ATOM 1005 CA ALA A 63 8.693 1.521 10.556 1.00 0.00 C ATOM 1006 C ALA A 63 7.288 1.060 10.939 1.00 0.00 C ATOM 1007 O ALA A 63 6.922 -0.071 10.704 1.00 0.00 O ATOM 1008 CB ALA A 63 8.667 2.318 9.254 1.00 0.00 C ATOM 0 H ALA A 63 9.249 -0.222 9.458 1.00 0.00 H new ATOM 0 HA ALA A 63 9.077 2.123 11.380 1.00 0.00 H new ATOM 0 HB1 ALA A 63 8.062 3.215 9.388 1.00 0.00 H new ATOM 0 HB2 ALA A 63 9.683 2.603 8.982 1.00 0.00 H new ATOM 0 HB3 ALA A 63 8.237 1.706 8.461 1.00 0.00 H new ATOM 1014 N GLN A 64 6.491 1.906 11.533 1.00 0.00 N ATOM 1015 CA GLN A 64 5.134 1.465 11.913 1.00 0.00 C ATOM 1016 C GLN A 64 4.096 2.158 11.035 1.00 0.00 C ATOM 1017 O GLN A 64 4.099 2.026 9.827 1.00 0.00 O ATOM 1018 CB GLN A 64 4.983 1.878 13.378 1.00 0.00 C ATOM 1019 CG GLN A 64 5.318 3.363 13.529 1.00 0.00 C ATOM 1020 CD GLN A 64 6.667 3.512 14.234 1.00 0.00 C ATOM 1021 OE1 GLN A 64 7.509 2.640 14.151 1.00 0.00 O ATOM 1022 NE2 GLN A 64 6.912 4.589 14.930 1.00 0.00 N ATOM 0 H GLN A 64 6.724 2.871 11.766 1.00 0.00 H new ATOM 0 HA GLN A 64 4.987 0.393 11.782 1.00 0.00 H new ATOM 0 HB2 GLN A 64 3.965 1.688 13.717 1.00 0.00 H new ATOM 0 HB3 GLN A 64 5.644 1.280 14.005 1.00 0.00 H new ATOM 0 HG2 GLN A 64 5.353 3.840 12.550 1.00 0.00 H new ATOM 0 HG3 GLN A 64 4.539 3.866 14.101 1.00 0.00 H new ATOM 0 HE21 GLN A 64 6.206 5.322 15.001 1.00 0.00 H new ATOM 0 HE22 GLN A 64 7.809 4.697 15.403 1.00 0.00 H new ATOM 1031 N THR A 65 3.204 2.884 11.634 1.00 0.00 N ATOM 1032 CA THR A 65 2.154 3.579 10.837 1.00 0.00 C ATOM 1033 C THR A 65 1.723 4.880 11.516 1.00 0.00 C ATOM 1034 O THR A 65 2.064 5.146 12.652 1.00 0.00 O ATOM 1035 CB THR A 65 0.983 2.600 10.764 1.00 0.00 C ATOM 1036 OG1 THR A 65 0.155 2.767 11.907 1.00 0.00 O ATOM 1037 CG2 THR A 65 1.506 1.162 10.714 1.00 0.00 C ATOM 0 H THR A 65 3.152 3.030 12.642 1.00 0.00 H new ATOM 0 HA THR A 65 2.519 3.852 9.847 1.00 0.00 H new ATOM 0 HB THR A 65 0.405 2.799 9.862 1.00 0.00 H new ATOM 0 HG1 THR A 65 -0.776 2.883 11.623 1.00 0.00 H new ATOM 0 HG21 THR A 65 0.665 0.471 10.662 1.00 0.00 H new ATOM 0 HG22 THR A 65 2.136 1.034 9.833 1.00 0.00 H new ATOM 0 HG23 THR A 65 2.090 0.956 11.611 1.00 0.00 H new ATOM 1045 N GLN A 66 0.951 5.677 10.832 1.00 0.00 N ATOM 1046 CA GLN A 66 0.461 6.952 11.433 1.00 0.00 C ATOM 1047 C GLN A 66 -0.965 7.203 10.944 1.00 0.00 C ATOM 1048 O GLN A 66 -1.284 6.952 9.799 1.00 0.00 O ATOM 1049 CB GLN A 66 1.411 8.033 10.917 1.00 0.00 C ATOM 1050 CG GLN A 66 2.044 8.765 12.101 1.00 0.00 C ATOM 1051 CD GLN A 66 1.149 9.934 12.517 1.00 0.00 C ATOM 1052 OE1 GLN A 66 0.635 10.649 11.679 1.00 0.00 O ATOM 1053 NE2 GLN A 66 0.937 10.161 13.784 1.00 0.00 N ATOM 0 H GLN A 66 0.636 5.501 9.878 1.00 0.00 H new ATOM 0 HA GLN A 66 0.444 6.935 12.523 1.00 0.00 H new ATOM 0 HB2 GLN A 66 2.187 7.584 10.297 1.00 0.00 H new ATOM 0 HB3 GLN A 66 0.868 8.739 10.288 1.00 0.00 H new ATOM 0 HG2 GLN A 66 2.176 8.079 12.938 1.00 0.00 H new ATOM 0 HG3 GLN A 66 3.034 9.130 11.829 1.00 0.00 H new ATOM 0 HE21 GLN A 66 1.368 9.562 14.488 1.00 0.00 H new ATOM 0 HE22 GLN A 66 0.341 10.937 14.070 1.00 0.00 H new ATOM 1062 N PHE A 67 -1.836 7.665 11.795 1.00 0.00 N ATOM 1063 CA PHE A 67 -3.238 7.883 11.342 1.00 0.00 C ATOM 1064 C PHE A 67 -3.736 9.293 11.623 1.00 0.00 C ATOM 1065 O PHE A 67 -3.457 9.872 12.655 1.00 0.00 O ATOM 1066 CB PHE A 67 -4.043 6.838 12.101 1.00 0.00 C ATOM 1067 CG PHE A 67 -3.870 5.554 11.354 1.00 0.00 C ATOM 1068 CD1 PHE A 67 -4.190 5.524 10.002 1.00 0.00 C ATOM 1069 CD2 PHE A 67 -3.352 4.419 11.985 1.00 0.00 C ATOM 1070 CE1 PHE A 67 -3.994 4.366 9.264 1.00 0.00 C ATOM 1071 CE2 PHE A 67 -3.162 3.245 11.247 1.00 0.00 C ATOM 1072 CZ PHE A 67 -3.479 3.220 9.883 1.00 0.00 C ATOM 0 H PHE A 67 -1.644 7.898 12.769 1.00 0.00 H new ATOM 0 HA PHE A 67 -3.331 7.780 10.261 1.00 0.00 H new ATOM 0 HB2 PHE A 67 -3.687 6.742 13.127 1.00 0.00 H new ATOM 0 HB3 PHE A 67 -5.095 7.119 12.153 1.00 0.00 H new ATOM 0 HD1 PHE A 67 -4.593 6.405 9.524 1.00 0.00 H new ATOM 0 HD2 PHE A 67 -3.100 4.448 13.035 1.00 0.00 H new ATOM 0 HE1 PHE A 67 -4.238 4.348 8.212 1.00 0.00 H new ATOM 0 HE2 PHE A 67 -2.772 2.360 11.728 1.00 0.00 H new ATOM 0 HZ PHE A 67 -3.326 2.318 9.309 1.00 0.00 H new ATOM 1082 N ASP A 68 -4.500 9.840 10.717 1.00 0.00 N ATOM 1083 CA ASP A 68 -5.047 11.201 10.943 1.00 0.00 C ATOM 1084 C ASP A 68 -6.574 11.140 10.897 1.00 0.00 C ATOM 1085 O ASP A 68 -7.161 10.801 9.889 1.00 0.00 O ATOM 1086 CB ASP A 68 -4.498 12.046 9.794 1.00 0.00 C ATOM 1087 CG ASP A 68 -2.973 11.922 9.753 1.00 0.00 C ATOM 1088 OD1 ASP A 68 -2.381 11.787 10.811 1.00 0.00 O ATOM 1089 OD2 ASP A 68 -2.425 11.965 8.664 1.00 0.00 O ATOM 0 H ASP A 68 -4.766 9.403 9.835 1.00 0.00 H new ATOM 0 HA ASP A 68 -4.767 11.619 11.910 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -4.926 11.715 8.848 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -4.785 13.089 9.926 1.00 0.00 H new ATOM 1094 N VAL A 69 -7.222 11.464 11.981 1.00 0.00 N ATOM 1095 CA VAL A 69 -8.710 11.419 11.995 1.00 0.00 C ATOM 1096 C VAL A 69 -9.265 12.740 11.471 1.00 0.00 C ATOM 1097 O VAL A 69 -9.902 12.789 10.437 1.00 0.00 O ATOM 1098 CB VAL A 69 -9.085 11.206 13.459 1.00 0.00 C ATOM 1099 CG1 VAL A 69 -10.542 10.749 13.550 1.00 0.00 C ATOM 1100 CG2 VAL A 69 -8.176 10.130 14.057 1.00 0.00 C ATOM 0 H VAL A 69 -6.787 11.757 12.856 1.00 0.00 H new ATOM 0 HA VAL A 69 -9.117 10.630 11.363 1.00 0.00 H new ATOM 0 HB VAL A 69 -8.963 12.139 14.010 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -10.811 10.597 14.595 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -11.190 11.510 13.116 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -10.665 9.814 13.004 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -8.438 9.972 15.103 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -8.304 9.198 13.506 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -7.137 10.452 13.988 1.00 0.00 H new ATOM 1110 N LYS A 70 -9.009 13.818 12.157 1.00 0.00 N ATOM 1111 CA LYS A 70 -9.504 15.131 11.666 1.00 0.00 C ATOM 1112 C LYS A 70 -8.972 15.354 10.250 1.00 0.00 C ATOM 1113 O LYS A 70 -9.461 16.183 9.509 1.00 0.00 O ATOM 1114 CB LYS A 70 -8.928 16.166 12.633 1.00 0.00 C ATOM 1115 CG LYS A 70 -7.407 16.019 12.691 1.00 0.00 C ATOM 1116 CD LYS A 70 -6.934 16.181 14.137 1.00 0.00 C ATOM 1117 CE LYS A 70 -7.281 17.585 14.635 1.00 0.00 C ATOM 1118 NZ LYS A 70 -8.601 17.438 15.310 1.00 0.00 N ATOM 0 H LYS A 70 -8.482 13.846 13.030 1.00 0.00 H new ATOM 0 HA LYS A 70 -10.592 15.193 11.628 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -9.195 17.171 12.307 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -9.355 16.029 13.626 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -7.110 15.043 12.307 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -6.934 16.768 12.056 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -7.407 15.432 14.771 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -5.858 16.018 14.199 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -6.524 17.958 15.325 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -7.336 18.294 13.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -8.586 17.947 16.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -9.347 17.833 14.703 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -8.793 16.430 15.482 1.00 0.00 H new ATOM 1132 N ASN A 71 -7.970 14.602 9.873 1.00 0.00 N ATOM 1133 CA ASN A 71 -7.393 14.746 8.508 1.00 0.00 C ATOM 1134 C ASN A 71 -7.858 13.591 7.617 1.00 0.00 C ATOM 1135 O ASN A 71 -7.989 13.744 6.419 1.00 0.00 O ATOM 1136 CB ASN A 71 -5.879 14.695 8.709 1.00 0.00 C ATOM 1137 CG ASN A 71 -5.226 15.870 7.979 1.00 0.00 C ATOM 1138 OD1 ASN A 71 -4.723 16.784 8.601 1.00 0.00 O ATOM 1139 ND2 ASN A 71 -5.213 15.884 6.674 1.00 0.00 N ATOM 0 H ASN A 71 -7.527 13.892 10.456 1.00 0.00 H new ATOM 0 HA ASN A 71 -7.706 15.670 8.021 1.00 0.00 H new ATOM 0 HB2 ASN A 71 -5.641 14.736 9.772 1.00 0.00 H new ATOM 0 HB3 ASN A 71 -5.483 13.753 8.330 1.00 0.00 H new ATOM 0 HD21 ASN A 71 -4.780 16.662 6.177 1.00 0.00 H new ATOM 0 HD22 ASN A 71 -5.635 15.117 6.152 1.00 0.00 H new ATOM 1146 N ASP A 72 -8.112 12.435 8.186 1.00 0.00 N ATOM 1147 CA ASP A 72 -8.573 11.280 7.356 1.00 0.00 C ATOM 1148 C ASP A 72 -7.434 10.788 6.469 1.00 0.00 C ATOM 1149 O ASP A 72 -7.639 10.060 5.518 1.00 0.00 O ATOM 1150 CB ASP A 72 -9.681 11.846 6.485 1.00 0.00 C ATOM 1151 CG ASP A 72 -10.593 12.743 7.324 1.00 0.00 C ATOM 1152 OD1 ASP A 72 -11.209 12.234 8.246 1.00 0.00 O ATOM 1153 OD2 ASP A 72 -10.661 13.925 7.030 1.00 0.00 O ATOM 0 H ASP A 72 -8.020 12.244 9.184 1.00 0.00 H new ATOM 0 HA ASP A 72 -8.905 10.441 7.968 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -9.253 12.417 5.661 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -10.260 11.034 6.044 1.00 0.00 H new ATOM 1158 N ARG A 73 -6.242 11.189 6.773 1.00 0.00 N ATOM 1159 CA ARG A 73 -5.078 10.761 5.950 1.00 0.00 C ATOM 1160 C ARG A 73 -4.165 9.867 6.782 1.00 0.00 C ATOM 1161 O ARG A 73 -3.800 10.196 7.893 1.00 0.00 O ATOM 1162 CB ARG A 73 -4.362 12.057 5.567 1.00 0.00 C ATOM 1163 CG ARG A 73 -3.126 11.727 4.726 1.00 0.00 C ATOM 1164 CD ARG A 73 -3.177 12.514 3.414 1.00 0.00 C ATOM 1165 NE ARG A 73 -4.357 11.970 2.687 1.00 0.00 N ATOM 1166 CZ ARG A 73 -4.971 12.704 1.799 1.00 0.00 C ATOM 1167 NH1 ARG A 73 -4.452 12.863 0.612 1.00 0.00 N ATOM 1168 NH2 ARG A 73 -6.104 13.278 2.098 1.00 0.00 N ATOM 0 H ARG A 73 -6.016 11.798 7.559 1.00 0.00 H new ATOM 0 HA ARG A 73 -5.374 10.191 5.069 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -5.035 12.705 5.005 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -4.070 12.603 6.464 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -2.220 11.977 5.278 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -3.088 10.657 4.520 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -3.285 13.583 3.598 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -2.262 12.381 2.837 1.00 0.00 H new ATOM 0 HE ARG A 73 -4.685 11.024 2.883 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -3.567 12.414 0.378 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -4.932 13.436 -0.082 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -6.510 13.153 3.025 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -6.584 13.852 1.404 1.00 0.00 H new ATOM 1182 N TYR A 74 -3.804 8.732 6.259 1.00 0.00 N ATOM 1183 CA TYR A 74 -2.929 7.810 7.029 1.00 0.00 C ATOM 1184 C TYR A 74 -1.558 7.693 6.361 1.00 0.00 C ATOM 1185 O TYR A 74 -1.447 7.541 5.161 1.00 0.00 O ATOM 1186 CB TYR A 74 -3.664 6.471 7.008 1.00 0.00 C ATOM 1187 CG TYR A 74 -5.138 6.696 7.273 1.00 0.00 C ATOM 1188 CD1 TYR A 74 -5.558 7.799 8.031 1.00 0.00 C ATOM 1189 CD2 TYR A 74 -6.086 5.808 6.751 1.00 0.00 C ATOM 1190 CE1 TYR A 74 -6.922 8.010 8.268 1.00 0.00 C ATOM 1191 CE2 TYR A 74 -7.450 6.018 6.990 1.00 0.00 C ATOM 1192 CZ TYR A 74 -7.868 7.119 7.748 1.00 0.00 C ATOM 1193 OH TYR A 74 -9.213 7.327 7.980 1.00 0.00 O ATOM 0 H TYR A 74 -4.076 8.403 5.333 1.00 0.00 H new ATOM 0 HA TYR A 74 -2.747 8.159 8.045 1.00 0.00 H new ATOM 0 HB2 TYR A 74 -3.528 5.985 6.042 1.00 0.00 H new ATOM 0 HB3 TYR A 74 -3.246 5.804 7.762 1.00 0.00 H new ATOM 0 HD1 TYR A 74 -4.828 8.487 8.432 1.00 0.00 H new ATOM 0 HD2 TYR A 74 -5.765 4.960 6.164 1.00 0.00 H new ATOM 0 HE1 TYR A 74 -7.244 8.860 8.852 1.00 0.00 H new ATOM 0 HE2 TYR A 74 -8.180 5.330 6.589 1.00 0.00 H new ATOM 0 HH TYR A 74 -9.733 6.618 7.548 1.00 0.00 H new ATOM 1203 N ILE A 75 -0.512 7.769 7.136 1.00 0.00 N ATOM 1204 CA ILE A 75 0.860 7.670 6.565 1.00 0.00 C ATOM 1205 C ILE A 75 1.672 6.629 7.342 1.00 0.00 C ATOM 1206 O ILE A 75 1.470 6.432 8.522 1.00 0.00 O ATOM 1207 CB ILE A 75 1.457 9.069 6.736 1.00 0.00 C ATOM 1208 CG1 ILE A 75 2.794 9.153 5.993 1.00 0.00 C ATOM 1209 CG2 ILE A 75 1.682 9.355 8.222 1.00 0.00 C ATOM 1210 CD1 ILE A 75 3.846 8.317 6.725 1.00 0.00 C ATOM 0 H ILE A 75 -0.549 7.896 8.147 1.00 0.00 H new ATOM 0 HA ILE A 75 0.861 7.357 5.521 1.00 0.00 H new ATOM 0 HB ILE A 75 0.767 9.806 6.325 1.00 0.00 H new ATOM 0 HG12 ILE A 75 2.676 8.793 4.971 1.00 0.00 H new ATOM 0 HG13 ILE A 75 3.121 10.191 5.929 1.00 0.00 H new ATOM 0 HG21 ILE A 75 2.107 10.352 8.340 1.00 0.00 H new ATOM 0 HG22 ILE A 75 0.731 9.301 8.751 1.00 0.00 H new ATOM 0 HG23 ILE A 75 2.369 8.616 8.635 1.00 0.00 H new ATOM 0 HD11 ILE A 75 4.795 8.380 6.193 1.00 0.00 H new ATOM 0 HD12 ILE A 75 3.972 8.697 7.739 1.00 0.00 H new ATOM 0 HD13 ILE A 75 3.521 7.277 6.766 1.00 0.00 H new ATOM 1222 N VAL A 76 2.586 5.960 6.693 1.00 0.00 N ATOM 1223 CA VAL A 76 3.399 4.935 7.406 1.00 0.00 C ATOM 1224 C VAL A 76 4.859 5.385 7.474 1.00 0.00 C ATOM 1225 O VAL A 76 5.403 5.909 6.522 1.00 0.00 O ATOM 1226 CB VAL A 76 3.265 3.664 6.567 1.00 0.00 C ATOM 1227 CG1 VAL A 76 4.349 2.665 6.975 1.00 0.00 C ATOM 1228 CG2 VAL A 76 1.886 3.042 6.803 1.00 0.00 C ATOM 0 H VAL A 76 2.804 6.078 5.704 1.00 0.00 H new ATOM 0 HA VAL A 76 3.064 4.778 8.431 1.00 0.00 H new ATOM 0 HB VAL A 76 3.379 3.912 5.512 1.00 0.00 H new ATOM 0 HG11 VAL A 76 4.253 1.759 6.376 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.332 3.107 6.810 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.236 2.416 8.030 1.00 0.00 H new ATOM 0 HG21 VAL A 76 1.789 2.136 6.206 1.00 0.00 H new ATOM 0 HG22 VAL A 76 1.774 2.795 7.859 1.00 0.00 H new ATOM 0 HG23 VAL A 76 1.112 3.753 6.513 1.00 0.00 H new ATOM 1238 N ASN A 77 5.492 5.197 8.597 1.00 0.00 N ATOM 1239 CA ASN A 77 6.914 5.631 8.730 1.00 0.00 C ATOM 1240 C ASN A 77 7.801 4.919 7.704 1.00 0.00 C ATOM 1241 O ASN A 77 7.636 3.749 7.429 1.00 0.00 O ATOM 1242 CB ASN A 77 7.315 5.234 10.151 1.00 0.00 C ATOM 1243 CG ASN A 77 7.056 6.405 11.101 1.00 0.00 C ATOM 1244 OD1 ASN A 77 7.185 7.551 10.720 1.00 0.00 O ATOM 1245 ND2 ASN A 77 6.693 6.163 12.331 1.00 0.00 N ATOM 0 H ASN A 77 5.090 4.763 9.428 1.00 0.00 H new ATOM 0 HA ASN A 77 7.031 6.700 8.551 1.00 0.00 H new ATOM 0 HB2 ASN A 77 6.746 4.361 10.470 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.369 4.956 10.179 1.00 0.00 H new ATOM 0 HD21 ASN A 77 6.518 6.936 12.973 1.00 0.00 H new ATOM 0 HD22 ASN A 77 6.585 5.201 12.651 1.00 0.00 H new ATOM 1252 N GLY A 78 8.749 5.620 7.143 1.00 0.00 N ATOM 1253 CA GLY A 78 9.656 4.987 6.144 1.00 0.00 C ATOM 1254 C GLY A 78 9.119 5.215 4.732 1.00 0.00 C ATOM 1255 O GLY A 78 7.946 5.457 4.534 1.00 0.00 O ATOM 0 H GLY A 78 8.934 6.605 7.334 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.658 5.407 6.233 1.00 0.00 H new ATOM 0 HA3 GLY A 78 9.739 3.918 6.342 1.00 0.00 H new ATOM 1259 N SER A 79 9.971 5.134 3.744 1.00 0.00 N ATOM 1260 CA SER A 79 9.506 5.339 2.344 1.00 0.00 C ATOM 1261 C SER A 79 9.353 3.990 1.640 1.00 0.00 C ATOM 1262 O SER A 79 10.287 3.220 1.540 1.00 0.00 O ATOM 1263 CB SER A 79 10.594 6.165 1.668 1.00 0.00 C ATOM 1264 OG SER A 79 11.807 5.423 1.648 1.00 0.00 O ATOM 0 H SER A 79 10.966 4.935 3.847 1.00 0.00 H new ATOM 0 HA SER A 79 8.538 5.838 2.306 1.00 0.00 H new ATOM 0 HB2 SER A 79 10.294 6.420 0.652 1.00 0.00 H new ATOM 0 HB3 SER A 79 10.738 7.104 2.203 1.00 0.00 H new ATOM 0 HG SER A 79 11.605 4.465 1.688 1.00 0.00 H new ATOM 1270 N HIS A 80 8.180 3.701 1.155 1.00 0.00 N ATOM 1271 CA HIS A 80 7.962 2.400 0.456 1.00 0.00 C ATOM 1272 C HIS A 80 7.027 2.594 -0.741 1.00 0.00 C ATOM 1273 O HIS A 80 5.868 2.921 -0.585 1.00 0.00 O ATOM 1274 CB HIS A 80 7.313 1.478 1.496 1.00 0.00 C ATOM 1275 CG HIS A 80 7.589 1.992 2.885 1.00 0.00 C ATOM 1276 ND1 HIS A 80 6.648 2.712 3.604 1.00 0.00 N ATOM 1277 CD2 HIS A 80 8.692 1.901 3.696 1.00 0.00 C ATOM 1278 CE1 HIS A 80 7.197 3.024 4.791 1.00 0.00 C ATOM 1279 NE2 HIS A 80 8.443 2.554 4.900 1.00 0.00 N ATOM 0 H HIS A 80 7.361 4.307 1.211 1.00 0.00 H new ATOM 0 HA HIS A 80 8.894 1.983 0.073 1.00 0.00 H new ATOM 0 HB2 HIS A 80 6.238 1.425 1.326 1.00 0.00 H new ATOM 0 HB3 HIS A 80 7.703 0.466 1.390 1.00 0.00 H new ATOM 0 HD2 HIS A 80 9.613 1.399 3.439 1.00 0.00 H new ATOM 0 HE1 HIS A 80 6.692 3.586 5.563 1.00 0.00 H new ATOM 0 HE2 HIS A 80 9.075 2.652 5.694 1.00 0.00 H new ATOM 1287 N GLU A 81 7.516 2.388 -1.932 1.00 0.00 N ATOM 1288 CA GLU A 81 6.643 2.553 -3.129 1.00 0.00 C ATOM 1289 C GLU A 81 5.851 1.266 -3.375 1.00 0.00 C ATOM 1290 O GLU A 81 6.282 0.185 -3.029 1.00 0.00 O ATOM 1291 CB GLU A 81 7.601 2.829 -4.289 1.00 0.00 C ATOM 1292 CG GLU A 81 8.529 1.630 -4.476 1.00 0.00 C ATOM 1293 CD GLU A 81 9.978 2.065 -4.252 1.00 0.00 C ATOM 1294 OE1 GLU A 81 10.274 2.540 -3.168 1.00 0.00 O ATOM 1295 OE2 GLU A 81 10.769 1.917 -5.170 1.00 0.00 O ATOM 0 H GLU A 81 8.478 2.114 -2.129 1.00 0.00 H new ATOM 0 HA GLU A 81 5.918 3.358 -3.008 1.00 0.00 H new ATOM 0 HB2 GLU A 81 7.038 3.014 -5.204 1.00 0.00 H new ATOM 0 HB3 GLU A 81 8.185 3.727 -4.087 1.00 0.00 H new ATOM 0 HG2 GLU A 81 8.263 0.839 -3.775 1.00 0.00 H new ATOM 0 HG3 GLU A 81 8.412 1.220 -5.479 1.00 0.00 H new ATOM 1302 N ALA A 82 4.692 1.374 -3.964 1.00 0.00 N ATOM 1303 CA ALA A 82 3.870 0.157 -4.223 1.00 0.00 C ATOM 1304 C ALA A 82 4.694 -0.903 -4.961 1.00 0.00 C ATOM 1305 O ALA A 82 4.582 -2.083 -4.694 1.00 0.00 O ATOM 1306 CB ALA A 82 2.717 0.642 -5.101 1.00 0.00 C ATOM 0 H ALA A 82 4.278 2.252 -4.277 1.00 0.00 H new ATOM 0 HA ALA A 82 3.520 -0.305 -3.300 1.00 0.00 H new ATOM 0 HB1 ALA A 82 2.062 -0.197 -5.338 1.00 0.00 H new ATOM 0 HB2 ALA A 82 2.150 1.406 -4.568 1.00 0.00 H new ATOM 0 HB3 ALA A 82 3.115 1.064 -6.024 1.00 0.00 H new ATOM 1312 N ASN A 83 5.513 -0.495 -5.891 1.00 0.00 N ATOM 1313 CA ASN A 83 6.334 -1.485 -6.649 1.00 0.00 C ATOM 1314 C ASN A 83 7.323 -2.192 -5.720 1.00 0.00 C ATOM 1315 O ASN A 83 7.635 -3.353 -5.898 1.00 0.00 O ATOM 1316 CB ASN A 83 7.081 -0.657 -7.696 1.00 0.00 C ATOM 1317 CG ASN A 83 7.115 -1.421 -9.022 1.00 0.00 C ATOM 1318 OD1 ASN A 83 7.949 -2.281 -9.220 1.00 0.00 O ATOM 1319 ND2 ASN A 83 6.236 -1.140 -9.945 1.00 0.00 N ATOM 0 H ASN A 83 5.650 0.479 -6.160 1.00 0.00 H new ATOM 0 HA ASN A 83 5.720 -2.264 -7.101 1.00 0.00 H new ATOM 0 HB2 ASN A 83 6.589 0.306 -7.832 1.00 0.00 H new ATOM 0 HB3 ASN A 83 8.096 -0.452 -7.356 1.00 0.00 H new ATOM 0 HD21 ASN A 83 6.250 -1.643 -10.832 1.00 0.00 H new ATOM 0 HD22 ASN A 83 5.535 -0.418 -9.779 1.00 0.00 H new ATOM 1326 N LYS A 84 7.824 -1.502 -4.736 1.00 0.00 N ATOM 1327 CA LYS A 84 8.799 -2.133 -3.800 1.00 0.00 C ATOM 1328 C LYS A 84 8.091 -3.122 -2.869 1.00 0.00 C ATOM 1329 O LYS A 84 8.528 -4.240 -2.688 1.00 0.00 O ATOM 1330 CB LYS A 84 9.391 -0.974 -2.999 1.00 0.00 C ATOM 1331 CG LYS A 84 10.510 -1.496 -2.095 1.00 0.00 C ATOM 1332 CD LYS A 84 11.860 -1.292 -2.782 1.00 0.00 C ATOM 1333 CE LYS A 84 12.708 -0.315 -1.964 1.00 0.00 C ATOM 1334 NZ LYS A 84 13.559 -1.177 -1.097 1.00 0.00 N ATOM 0 H LYS A 84 7.601 -0.527 -4.537 1.00 0.00 H new ATOM 0 HA LYS A 84 9.566 -2.697 -4.331 1.00 0.00 H new ATOM 0 HB2 LYS A 84 9.781 -0.213 -3.675 1.00 0.00 H new ATOM 0 HB3 LYS A 84 8.615 -0.500 -2.398 1.00 0.00 H new ATOM 0 HG2 LYS A 84 10.494 -0.972 -1.139 1.00 0.00 H new ATOM 0 HG3 LYS A 84 10.355 -2.554 -1.881 1.00 0.00 H new ATOM 0 HD2 LYS A 84 12.378 -2.246 -2.879 1.00 0.00 H new ATOM 0 HD3 LYS A 84 11.712 -0.905 -3.790 1.00 0.00 H new ATOM 0 HE2 LYS A 84 13.316 0.317 -2.611 1.00 0.00 H new ATOM 0 HE3 LYS A 84 12.081 0.348 -1.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 84 14.170 -0.579 -0.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 84 12.953 -1.763 -0.488 1.00 0.00 H new ATOM 0 HZ3 LYS A 84 14.149 -1.793 -1.692 1.00 0.00 H new ATOM 1348 N LEU A 85 7.003 -2.717 -2.272 1.00 0.00 N ATOM 1349 CA LEU A 85 6.276 -3.638 -1.350 1.00 0.00 C ATOM 1350 C LEU A 85 5.707 -4.821 -2.126 1.00 0.00 C ATOM 1351 O LEU A 85 5.830 -5.959 -1.718 1.00 0.00 O ATOM 1352 CB LEU A 85 5.155 -2.795 -0.758 1.00 0.00 C ATOM 1353 CG LEU A 85 5.742 -1.497 -0.218 1.00 0.00 C ATOM 1354 CD1 LEU A 85 4.930 -0.316 -0.748 1.00 0.00 C ATOM 1355 CD2 LEU A 85 5.693 -1.520 1.310 1.00 0.00 C ATOM 0 H LEU A 85 6.587 -1.792 -2.382 1.00 0.00 H new ATOM 0 HA LEU A 85 6.926 -4.051 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 85 4.404 -2.581 -1.518 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.654 -3.342 0.040 1.00 0.00 H new ATOM 0 HG LEU A 85 6.777 -1.394 -0.543 1.00 0.00 H new ATOM 0 HD11 LEU A 85 5.348 0.614 -0.363 1.00 0.00 H new ATOM 0 HD12 LEU A 85 4.968 -0.308 -1.837 1.00 0.00 H new ATOM 0 HD13 LEU A 85 3.894 -0.411 -0.422 1.00 0.00 H new ATOM 0 HD21 LEU A 85 6.112 -0.593 1.701 1.00 0.00 H new ATOM 0 HD22 LEU A 85 4.659 -1.618 1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 85 6.273 -2.365 1.680 1.00 0.00 H new ATOM 1367 N GLN A 86 5.102 -4.572 -3.254 1.00 0.00 N ATOM 1368 CA GLN A 86 4.555 -5.702 -4.048 1.00 0.00 C ATOM 1369 C GLN A 86 5.704 -6.645 -4.386 1.00 0.00 C ATOM 1370 O GLN A 86 5.559 -7.851 -4.388 1.00 0.00 O ATOM 1371 CB GLN A 86 3.980 -5.069 -5.316 1.00 0.00 C ATOM 1372 CG GLN A 86 2.459 -5.230 -5.322 1.00 0.00 C ATOM 1373 CD GLN A 86 1.833 -4.134 -6.189 1.00 0.00 C ATOM 1374 OE1 GLN A 86 1.012 -3.370 -5.721 1.00 0.00 O ATOM 1375 NE2 GLN A 86 2.187 -4.026 -7.439 1.00 0.00 N ATOM 0 H GLN A 86 4.965 -3.644 -3.655 1.00 0.00 H new ATOM 0 HA GLN A 86 3.791 -6.272 -3.519 1.00 0.00 H new ATOM 0 HB2 GLN A 86 4.245 -4.013 -5.360 1.00 0.00 H new ATOM 0 HB3 GLN A 86 4.410 -5.542 -6.199 1.00 0.00 H new ATOM 0 HG2 GLN A 86 2.188 -6.213 -5.708 1.00 0.00 H new ATOM 0 HG3 GLN A 86 2.072 -5.169 -4.305 1.00 0.00 H new ATOM 0 HE21 GLN A 86 2.876 -4.668 -7.831 1.00 0.00 H new ATOM 0 HE22 GLN A 86 1.775 -3.300 -8.025 1.00 0.00 H new ATOM 1384 N ASP A 87 6.856 -6.091 -4.651 1.00 0.00 N ATOM 1385 CA ASP A 87 8.039 -6.938 -4.966 1.00 0.00 C ATOM 1386 C ASP A 87 8.491 -7.679 -3.705 1.00 0.00 C ATOM 1387 O ASP A 87 8.920 -8.815 -3.757 1.00 0.00 O ATOM 1388 CB ASP A 87 9.118 -5.960 -5.433 1.00 0.00 C ATOM 1389 CG ASP A 87 9.246 -6.029 -6.956 1.00 0.00 C ATOM 1390 OD1 ASP A 87 8.266 -6.370 -7.598 1.00 0.00 O ATOM 1391 OD2 ASP A 87 10.321 -5.742 -7.454 1.00 0.00 O ATOM 0 H ASP A 87 7.028 -5.086 -4.663 1.00 0.00 H new ATOM 0 HA ASP A 87 7.825 -7.691 -5.725 1.00 0.00 H new ATOM 0 HB2 ASP A 87 8.863 -4.946 -5.125 1.00 0.00 H new ATOM 0 HB3 ASP A 87 10.072 -6.205 -4.966 1.00 0.00 H new ATOM 1396 N MET A 88 8.397 -7.039 -2.569 1.00 0.00 N ATOM 1397 CA MET A 88 8.820 -7.697 -1.300 1.00 0.00 C ATOM 1398 C MET A 88 7.862 -8.828 -0.959 1.00 0.00 C ATOM 1399 O MET A 88 8.260 -9.953 -0.730 1.00 0.00 O ATOM 1400 CB MET A 88 8.705 -6.596 -0.264 1.00 0.00 C ATOM 1401 CG MET A 88 9.140 -7.133 1.096 1.00 0.00 C ATOM 1402 SD MET A 88 8.888 -5.860 2.358 1.00 0.00 S ATOM 1403 CE MET A 88 7.169 -5.472 1.947 1.00 0.00 C ATOM 0 H MET A 88 8.045 -6.087 -2.466 1.00 0.00 H new ATOM 0 HA MET A 88 9.821 -8.126 -1.357 1.00 0.00 H new ATOM 0 HB2 MET A 88 9.327 -5.747 -0.548 1.00 0.00 H new ATOM 0 HB3 MET A 88 7.678 -6.235 -0.213 1.00 0.00 H new ATOM 0 HG2 MET A 88 8.567 -8.026 1.346 1.00 0.00 H new ATOM 0 HG3 MET A 88 10.189 -7.426 1.064 1.00 0.00 H new ATOM 0 HE1 MET A 88 6.673 -5.046 2.820 1.00 0.00 H new ATOM 0 HE2 MET A 88 7.144 -4.753 1.128 1.00 0.00 H new ATOM 0 HE3 MET A 88 6.653 -6.383 1.645 1.00 0.00 H new ATOM 1413 N LEU A 89 6.597 -8.544 -0.973 1.00 0.00 N ATOM 1414 CA LEU A 89 5.599 -9.603 -0.707 1.00 0.00 C ATOM 1415 C LEU A 89 5.728 -10.613 -1.834 1.00 0.00 C ATOM 1416 O LEU A 89 5.486 -11.794 -1.680 1.00 0.00 O ATOM 1417 CB LEU A 89 4.239 -8.904 -0.744 1.00 0.00 C ATOM 1418 CG LEU A 89 3.407 -9.341 0.462 1.00 0.00 C ATOM 1419 CD1 LEU A 89 2.005 -8.739 0.362 1.00 0.00 C ATOM 1420 CD2 LEU A 89 3.304 -10.868 0.483 1.00 0.00 C ATOM 0 H LEU A 89 6.210 -7.619 -1.158 1.00 0.00 H new ATOM 0 HA LEU A 89 5.730 -10.115 0.246 1.00 0.00 H new ATOM 0 HB2 LEU A 89 4.374 -7.822 -0.733 1.00 0.00 H new ATOM 0 HB3 LEU A 89 3.717 -9.151 -1.668 1.00 0.00 H new ATOM 0 HG LEU A 89 3.886 -8.994 1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.413 -9.051 1.222 1.00 0.00 H new ATOM 0 HD12 LEU A 89 2.076 -7.651 0.346 1.00 0.00 H new ATOM 0 HD13 LEU A 89 1.525 -9.085 -0.554 1.00 0.00 H new ATOM 0 HD21 LEU A 89 2.711 -11.181 1.342 1.00 0.00 H new ATOM 0 HD22 LEU A 89 2.825 -11.213 -0.433 1.00 0.00 H new ATOM 0 HD23 LEU A 89 4.303 -11.299 0.555 1.00 0.00 H new ATOM 1432 N ASP A 90 6.110 -10.122 -2.978 1.00 0.00 N ATOM 1433 CA ASP A 90 6.270 -11.005 -4.170 1.00 0.00 C ATOM 1434 C ASP A 90 7.374 -12.040 -3.933 1.00 0.00 C ATOM 1435 O ASP A 90 7.289 -13.165 -4.387 1.00 0.00 O ATOM 1436 CB ASP A 90 6.658 -10.065 -5.311 1.00 0.00 C ATOM 1437 CG ASP A 90 5.416 -9.720 -6.134 1.00 0.00 C ATOM 1438 OD1 ASP A 90 4.329 -10.073 -5.707 1.00 0.00 O ATOM 1439 OD2 ASP A 90 5.572 -9.109 -7.179 1.00 0.00 O ATOM 0 H ASP A 90 6.321 -9.138 -3.142 1.00 0.00 H new ATOM 0 HA ASP A 90 5.359 -11.563 -4.387 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.106 -9.156 -4.910 1.00 0.00 H new ATOM 0 HB3 ASP A 90 7.408 -10.537 -5.946 1.00 0.00 H new ATOM 1444 N GLY A 91 8.413 -11.669 -3.239 1.00 0.00 N ATOM 1445 CA GLY A 91 9.525 -12.631 -2.990 1.00 0.00 C ATOM 1446 C GLY A 91 9.005 -13.833 -2.199 1.00 0.00 C ATOM 1447 O GLY A 91 9.299 -14.968 -2.516 1.00 0.00 O ATOM 0 H GLY A 91 8.541 -10.742 -2.833 1.00 0.00 H new ATOM 0 HA2 GLY A 91 9.949 -12.964 -3.937 1.00 0.00 H new ATOM 0 HA3 GLY A 91 10.326 -12.140 -2.437 1.00 0.00 H new ATOM 1451 N PHE A 92 8.237 -13.599 -1.170 1.00 0.00 N ATOM 1452 CA PHE A 92 7.706 -14.738 -0.367 1.00 0.00 C ATOM 1453 C PHE A 92 6.693 -15.539 -1.188 1.00 0.00 C ATOM 1454 O PHE A 92 6.793 -16.744 -1.313 1.00 0.00 O ATOM 1455 CB PHE A 92 7.025 -14.088 0.839 1.00 0.00 C ATOM 1456 CG PHE A 92 7.896 -14.256 2.061 1.00 0.00 C ATOM 1457 CD1 PHE A 92 8.078 -15.526 2.621 1.00 0.00 C ATOM 1458 CD2 PHE A 92 8.518 -13.140 2.635 1.00 0.00 C ATOM 1459 CE1 PHE A 92 8.884 -15.680 3.755 1.00 0.00 C ATOM 1460 CE2 PHE A 92 9.324 -13.296 3.769 1.00 0.00 C ATOM 1461 CZ PHE A 92 9.507 -14.566 4.329 1.00 0.00 C ATOM 0 H PHE A 92 7.955 -12.672 -0.851 1.00 0.00 H new ATOM 0 HA PHE A 92 8.491 -15.433 -0.068 1.00 0.00 H new ATOM 0 HB2 PHE A 92 6.852 -13.029 0.645 1.00 0.00 H new ATOM 0 HB3 PHE A 92 6.050 -14.544 1.009 1.00 0.00 H new ATOM 0 HD1 PHE A 92 7.597 -16.386 2.179 1.00 0.00 H new ATOM 0 HD2 PHE A 92 8.376 -12.160 2.203 1.00 0.00 H new ATOM 0 HE1 PHE A 92 9.025 -16.660 4.187 1.00 0.00 H new ATOM 0 HE2 PHE A 92 9.805 -12.436 4.212 1.00 0.00 H new ATOM 0 HZ PHE A 92 10.129 -14.686 5.204 1.00 0.00 H new ATOM 1471 N ILE A 93 5.717 -14.879 -1.750 1.00 0.00 N ATOM 1472 CA ILE A 93 4.696 -15.600 -2.565 1.00 0.00 C ATOM 1473 C ILE A 93 5.341 -16.203 -3.817 1.00 0.00 C ATOM 1474 O ILE A 93 4.961 -17.261 -4.278 1.00 0.00 O ATOM 1475 CB ILE A 93 3.673 -14.530 -2.946 1.00 0.00 C ATOM 1476 CG1 ILE A 93 4.326 -13.515 -3.888 1.00 0.00 C ATOM 1477 CG2 ILE A 93 3.188 -13.813 -1.685 1.00 0.00 C ATOM 1478 CD1 ILE A 93 4.279 -14.045 -5.323 1.00 0.00 C ATOM 0 H ILE A 93 5.582 -13.870 -1.680 1.00 0.00 H new ATOM 0 HA ILE A 93 4.240 -16.427 -2.020 1.00 0.00 H new ATOM 0 HB ILE A 93 2.825 -15.000 -3.445 1.00 0.00 H new ATOM 0 HG12 ILE A 93 3.807 -12.559 -3.825 1.00 0.00 H new ATOM 0 HG13 ILE A 93 5.359 -13.337 -3.589 1.00 0.00 H new ATOM 0 HG21 ILE A 93 2.459 -13.050 -1.958 1.00 0.00 H new ATOM 0 HG22 ILE A 93 2.724 -14.534 -1.012 1.00 0.00 H new ATOM 0 HG23 ILE A 93 4.035 -13.343 -1.185 1.00 0.00 H new ATOM 0 HD11 ILE A 93 4.744 -13.322 -5.993 1.00 0.00 H new ATOM 0 HD12 ILE A 93 4.818 -14.991 -5.379 1.00 0.00 H new ATOM 0 HD13 ILE A 93 3.242 -14.200 -5.620 1.00 0.00 H new ATOM 1490 N LYS A 94 6.313 -15.534 -4.370 1.00 0.00 N ATOM 1491 CA LYS A 94 6.984 -16.055 -5.597 1.00 0.00 C ATOM 1492 C LYS A 94 7.519 -17.473 -5.369 1.00 0.00 C ATOM 1493 O LYS A 94 7.658 -18.245 -6.294 1.00 0.00 O ATOM 1494 CB LYS A 94 8.137 -15.085 -5.856 1.00 0.00 C ATOM 1495 CG LYS A 94 9.093 -15.690 -6.886 1.00 0.00 C ATOM 1496 CD LYS A 94 10.011 -14.596 -7.436 1.00 0.00 C ATOM 1497 CE LYS A 94 9.220 -13.695 -8.385 1.00 0.00 C ATOM 1498 NZ LYS A 94 9.984 -13.719 -9.664 1.00 0.00 N ATOM 0 H LYS A 94 6.674 -14.645 -4.025 1.00 0.00 H new ATOM 0 HA LYS A 94 6.296 -16.116 -6.440 1.00 0.00 H new ATOM 0 HB2 LYS A 94 7.750 -14.133 -6.219 1.00 0.00 H new ATOM 0 HB3 LYS A 94 8.669 -14.880 -4.927 1.00 0.00 H new ATOM 0 HG2 LYS A 94 9.687 -16.480 -6.427 1.00 0.00 H new ATOM 0 HG3 LYS A 94 8.528 -16.147 -7.698 1.00 0.00 H new ATOM 0 HD2 LYS A 94 10.423 -14.007 -6.617 1.00 0.00 H new ATOM 0 HD3 LYS A 94 10.854 -15.044 -7.962 1.00 0.00 H new ATOM 0 HE2 LYS A 94 8.204 -14.064 -8.525 1.00 0.00 H new ATOM 0 HE3 LYS A 94 9.140 -12.681 -7.992 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 9.503 -13.122 -10.367 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 10.945 -13.356 -9.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 10.038 -14.696 -10.018 1.00 0.00 H new ATOM 1512 N LYS A 95 7.843 -17.818 -4.156 1.00 0.00 N ATOM 1513 CA LYS A 95 8.391 -19.180 -3.899 1.00 0.00 C ATOM 1514 C LYS A 95 7.373 -20.266 -4.271 1.00 0.00 C ATOM 1515 O LYS A 95 7.721 -21.270 -4.862 1.00 0.00 O ATOM 1516 CB LYS A 95 8.677 -19.212 -2.397 1.00 0.00 C ATOM 1517 CG LYS A 95 9.900 -18.346 -2.092 1.00 0.00 C ATOM 1518 CD LYS A 95 11.092 -19.244 -1.754 1.00 0.00 C ATOM 1519 CE LYS A 95 11.442 -20.108 -2.968 1.00 0.00 C ATOM 1520 NZ LYS A 95 12.924 -20.252 -2.923 1.00 0.00 N ATOM 0 H LYS A 95 7.753 -17.221 -3.334 1.00 0.00 H new ATOM 0 HA LYS A 95 9.281 -19.375 -4.497 1.00 0.00 H new ATOM 0 HB2 LYS A 95 7.812 -18.846 -1.843 1.00 0.00 H new ATOM 0 HB3 LYS A 95 8.854 -20.237 -2.071 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.137 -17.718 -2.951 1.00 0.00 H new ATOM 0 HG3 LYS A 95 9.687 -17.678 -1.257 1.00 0.00 H new ATOM 0 HD2 LYS A 95 11.950 -18.635 -1.468 1.00 0.00 H new ATOM 0 HD3 LYS A 95 10.853 -19.878 -0.900 1.00 0.00 H new ATOM 0 HE2 LYS A 95 10.949 -21.079 -2.917 1.00 0.00 H new ATOM 0 HE3 LYS A 95 11.119 -19.635 -3.895 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 13.241 -20.833 -3.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.366 -19.312 -2.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.201 -20.711 -2.032 1.00 0.00 H new ATOM 1534 N PHE A 96 6.126 -20.089 -3.928 1.00 0.00 N ATOM 1535 CA PHE A 96 5.113 -21.136 -4.269 1.00 0.00 C ATOM 1536 C PHE A 96 4.048 -20.601 -5.237 1.00 0.00 C ATOM 1537 O PHE A 96 3.458 -21.351 -5.990 1.00 0.00 O ATOM 1538 CB PHE A 96 4.474 -21.533 -2.935 1.00 0.00 C ATOM 1539 CG PHE A 96 4.311 -20.313 -2.062 1.00 0.00 C ATOM 1540 CD1 PHE A 96 5.365 -19.895 -1.243 1.00 0.00 C ATOM 1541 CD2 PHE A 96 3.106 -19.602 -2.071 1.00 0.00 C ATOM 1542 CE1 PHE A 96 5.214 -18.765 -0.432 1.00 0.00 C ATOM 1543 CE2 PHE A 96 2.955 -18.472 -1.261 1.00 0.00 C ATOM 1544 CZ PHE A 96 4.009 -18.054 -0.441 1.00 0.00 C ATOM 0 H PHE A 96 5.765 -19.275 -3.431 1.00 0.00 H new ATOM 0 HA PHE A 96 5.579 -21.983 -4.772 1.00 0.00 H new ATOM 0 HB2 PHE A 96 3.504 -21.998 -3.110 1.00 0.00 H new ATOM 0 HB3 PHE A 96 5.095 -22.272 -2.430 1.00 0.00 H new ATOM 0 HD1 PHE A 96 6.295 -20.444 -1.237 1.00 0.00 H new ATOM 0 HD2 PHE A 96 2.293 -19.926 -2.703 1.00 0.00 H new ATOM 0 HE1 PHE A 96 6.027 -18.442 0.201 1.00 0.00 H new ATOM 0 HE2 PHE A 96 2.025 -17.922 -1.268 1.00 0.00 H new ATOM 0 HZ PHE A 96 3.892 -17.182 0.185 1.00 0.00 H new ATOM 1554 N VAL A 97 3.778 -19.325 -5.213 1.00 0.00 N ATOM 1555 CA VAL A 97 2.728 -18.775 -6.126 1.00 0.00 C ATOM 1556 C VAL A 97 3.008 -19.162 -7.580 1.00 0.00 C ATOM 1557 O VAL A 97 2.202 -19.806 -8.219 1.00 0.00 O ATOM 1558 CB VAL A 97 2.807 -17.262 -5.963 1.00 0.00 C ATOM 1559 CG1 VAL A 97 2.007 -16.587 -7.079 1.00 0.00 C ATOM 1560 CG2 VAL A 97 2.223 -16.863 -4.606 1.00 0.00 C ATOM 0 H VAL A 97 4.233 -18.642 -4.607 1.00 0.00 H new ATOM 0 HA VAL A 97 1.741 -19.167 -5.881 1.00 0.00 H new ATOM 0 HB VAL A 97 3.848 -16.945 -6.018 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.063 -15.505 -6.963 1.00 0.00 H new ATOM 0 HG12 VAL A 97 2.422 -16.870 -8.046 1.00 0.00 H new ATOM 0 HG13 VAL A 97 0.966 -16.905 -7.023 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.280 -15.781 -4.490 1.00 0.00 H new ATOM 0 HG22 VAL A 97 1.182 -17.180 -4.551 1.00 0.00 H new ATOM 0 HG23 VAL A 97 2.791 -17.344 -3.810 1.00 0.00 H new ATOM 1570 N LEU A 98 4.135 -18.767 -8.112 1.00 0.00 N ATOM 1571 CA LEU A 98 4.450 -19.114 -9.533 1.00 0.00 C ATOM 1572 C LEU A 98 4.524 -20.633 -9.711 1.00 0.00 C ATOM 1573 O LEU A 98 5.519 -21.170 -10.154 1.00 0.00 O ATOM 1574 CB LEU A 98 5.809 -18.470 -9.832 1.00 0.00 C ATOM 1575 CG LEU A 98 6.736 -18.593 -8.619 1.00 0.00 C ATOM 1576 CD1 LEU A 98 6.666 -20.013 -8.049 1.00 0.00 C ATOM 1577 CD2 LEU A 98 8.174 -18.292 -9.049 1.00 0.00 C ATOM 0 H LEU A 98 4.849 -18.222 -7.628 1.00 0.00 H new ATOM 0 HA LEU A 98 3.679 -18.752 -10.213 1.00 0.00 H new ATOM 0 HB2 LEU A 98 6.265 -18.952 -10.697 1.00 0.00 H new ATOM 0 HB3 LEU A 98 5.672 -17.419 -10.088 1.00 0.00 H new ATOM 0 HG LEU A 98 6.421 -17.883 -7.854 1.00 0.00 H new ATOM 0 HD11 LEU A 98 7.328 -20.092 -7.187 1.00 0.00 H new ATOM 0 HD12 LEU A 98 5.643 -20.232 -7.742 1.00 0.00 H new ATOM 0 HD13 LEU A 98 6.977 -20.727 -8.812 1.00 0.00 H new ATOM 0 HD21 LEU A 98 8.837 -18.379 -8.188 1.00 0.00 H new ATOM 0 HD22 LEU A 98 8.481 -19.003 -9.816 1.00 0.00 H new ATOM 0 HD23 LEU A 98 8.230 -17.280 -9.449 1.00 0.00 H new ATOM 1589 N CYS A 99 3.473 -21.325 -9.374 1.00 0.00 N ATOM 1590 CA CYS A 99 3.473 -22.809 -9.523 1.00 0.00 C ATOM 1591 C CYS A 99 3.071 -23.197 -10.948 1.00 0.00 C ATOM 1592 O CYS A 99 2.396 -22.449 -11.627 1.00 0.00 O ATOM 1593 CB CYS A 99 2.436 -23.309 -8.517 1.00 0.00 C ATOM 1594 SG CYS A 99 3.234 -24.412 -7.324 1.00 0.00 S ATOM 0 H CYS A 99 2.611 -20.927 -9.001 1.00 0.00 H new ATOM 0 HA CYS A 99 4.457 -23.242 -9.342 1.00 0.00 H new ATOM 0 HB2 CYS A 99 1.980 -22.465 -7.999 1.00 0.00 H new ATOM 0 HB3 CYS A 99 1.635 -23.836 -9.036 1.00 0.00 H new ATOM 0 HG CYS A 99 2.353 -24.835 -6.467 1.00 0.00 H new ATOM 1600 N PRO A 100 3.498 -24.362 -11.351 1.00 0.00 N ATOM 1601 CA PRO A 100 3.178 -24.862 -12.712 1.00 0.00 C ATOM 1602 C PRO A 100 1.685 -25.186 -12.814 1.00 0.00 C ATOM 1603 O PRO A 100 1.158 -25.410 -13.886 1.00 0.00 O ATOM 1604 CB PRO A 100 4.029 -26.122 -12.840 1.00 0.00 C ATOM 1605 CG PRO A 100 4.269 -26.567 -11.433 1.00 0.00 C ATOM 1606 CD PRO A 100 4.307 -25.319 -10.589 1.00 0.00 C ATOM 0 HA PRO A 100 3.386 -24.140 -13.502 1.00 0.00 H new ATOM 0 HB2 PRO A 100 3.513 -26.891 -13.415 1.00 0.00 H new ATOM 0 HB3 PRO A 100 4.967 -25.915 -13.355 1.00 0.00 H new ATOM 0 HG2 PRO A 100 3.478 -27.238 -11.098 1.00 0.00 H new ATOM 0 HG3 PRO A 100 5.207 -27.117 -11.355 1.00 0.00 H new ATOM 0 HD2 PRO A 100 3.892 -25.494 -9.596 1.00 0.00 H new ATOM 0 HD3 PRO A 100 5.327 -24.960 -10.450 1.00 0.00 H new ATOM 1614 N GLU A 101 1.002 -25.203 -11.704 1.00 0.00 N ATOM 1615 CA GLU A 101 -0.458 -25.501 -11.725 1.00 0.00 C ATOM 1616 C GLU A 101 -1.202 -24.496 -10.843 1.00 0.00 C ATOM 1617 O GLU A 101 -2.354 -24.681 -10.505 1.00 0.00 O ATOM 1618 CB GLU A 101 -0.584 -26.914 -11.155 1.00 0.00 C ATOM 1619 CG GLU A 101 -0.110 -26.922 -9.700 1.00 0.00 C ATOM 1620 CD GLU A 101 0.858 -28.088 -9.485 1.00 0.00 C ATOM 1621 OE1 GLU A 101 2.039 -27.904 -9.727 1.00 0.00 O ATOM 1622 OE2 GLU A 101 0.400 -29.145 -9.083 1.00 0.00 O ATOM 0 H GLU A 101 1.393 -25.023 -10.779 1.00 0.00 H new ATOM 0 HA GLU A 101 -0.885 -25.431 -12.725 1.00 0.00 H new ATOM 0 HB2 GLU A 101 -1.619 -27.250 -11.213 1.00 0.00 H new ATOM 0 HB3 GLU A 101 0.011 -27.610 -11.746 1.00 0.00 H new ATOM 0 HG2 GLU A 101 0.381 -25.979 -9.461 1.00 0.00 H new ATOM 0 HG3 GLU A 101 -0.964 -27.016 -9.029 1.00 0.00 H new ATOM 1629 N CYS A 102 -0.544 -23.433 -10.464 1.00 0.00 N ATOM 1630 CA CYS A 102 -1.204 -22.414 -9.597 1.00 0.00 C ATOM 1631 C CYS A 102 -0.719 -21.006 -9.958 1.00 0.00 C ATOM 1632 O CYS A 102 -1.432 -20.036 -9.801 1.00 0.00 O ATOM 1633 CB CYS A 102 -0.779 -22.776 -8.175 1.00 0.00 C ATOM 1634 SG CYS A 102 -2.166 -22.509 -7.044 1.00 0.00 S ATOM 0 H CYS A 102 0.422 -23.226 -10.717 1.00 0.00 H new ATOM 0 HA CYS A 102 -2.287 -22.413 -9.716 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -0.458 -23.817 -8.134 1.00 0.00 H new ATOM 0 HB3 CYS A 102 0.073 -22.167 -7.873 1.00 0.00 H new ATOM 0 HG CYS A 102 -3.284 -22.591 -7.702 1.00 0.00 H new ATOM 1640 N GLU A 103 0.489 -20.889 -10.436 1.00 0.00 N ATOM 1641 CA GLU A 103 1.028 -19.545 -10.803 1.00 0.00 C ATOM 1642 C GLU A 103 -0.064 -18.673 -11.431 1.00 0.00 C ATOM 1643 O GLU A 103 -0.502 -17.699 -10.853 1.00 0.00 O ATOM 1644 CB GLU A 103 2.131 -19.832 -11.823 1.00 0.00 C ATOM 1645 CG GLU A 103 2.727 -18.513 -12.317 1.00 0.00 C ATOM 1646 CD GLU A 103 2.373 -18.314 -13.792 1.00 0.00 C ATOM 1647 OE1 GLU A 103 2.605 -19.228 -14.565 1.00 0.00 O ATOM 1648 OE2 GLU A 103 1.875 -17.250 -14.123 1.00 0.00 O ATOM 0 H GLU A 103 1.130 -21.668 -10.589 1.00 0.00 H new ATOM 0 HA GLU A 103 1.397 -19.002 -9.933 1.00 0.00 H new ATOM 0 HB2 GLU A 103 2.908 -20.447 -11.370 1.00 0.00 H new ATOM 0 HB3 GLU A 103 1.726 -20.397 -12.663 1.00 0.00 H new ATOM 0 HG2 GLU A 103 2.342 -17.683 -11.724 1.00 0.00 H new ATOM 0 HG3 GLU A 103 3.810 -18.520 -12.190 1.00 0.00 H new ATOM 1655 N ASN A 104 -0.496 -19.012 -12.613 1.00 0.00 N ATOM 1656 CA ASN A 104 -1.553 -18.200 -13.287 1.00 0.00 C ATOM 1657 C ASN A 104 -2.615 -17.750 -12.277 1.00 0.00 C ATOM 1658 O ASN A 104 -2.806 -16.569 -12.063 1.00 0.00 O ATOM 1659 CB ASN A 104 -2.167 -19.135 -14.330 1.00 0.00 C ATOM 1660 CG ASN A 104 -1.749 -18.686 -15.730 1.00 0.00 C ATOM 1661 OD1 ASN A 104 -0.987 -17.751 -15.879 1.00 0.00 O ATOM 1662 ND2 ASN A 104 -2.221 -19.315 -16.771 1.00 0.00 N ATOM 0 H ASN A 104 -0.164 -19.817 -13.144 1.00 0.00 H new ATOM 0 HA ASN A 104 -1.147 -17.294 -13.737 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -1.839 -20.159 -14.153 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -3.254 -19.129 -14.244 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -1.950 -19.022 -17.710 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -2.861 -20.100 -16.646 1.00 0.00 H new ATOM 1669 N PRO A 105 -3.272 -18.713 -11.693 1.00 0.00 N ATOM 1670 CA PRO A 105 -4.332 -18.422 -10.693 1.00 0.00 C ATOM 1671 C PRO A 105 -3.717 -17.898 -9.392 1.00 0.00 C ATOM 1672 O PRO A 105 -2.609 -18.245 -9.035 1.00 0.00 O ATOM 1673 CB PRO A 105 -4.996 -19.778 -10.471 1.00 0.00 C ATOM 1674 CG PRO A 105 -3.947 -20.781 -10.832 1.00 0.00 C ATOM 1675 CD PRO A 105 -3.093 -20.153 -11.901 1.00 0.00 C ATOM 0 HA PRO A 105 -5.033 -17.656 -11.025 1.00 0.00 H new ATOM 0 HB2 PRO A 105 -5.317 -19.896 -9.436 1.00 0.00 H new ATOM 0 HB3 PRO A 105 -5.883 -19.891 -11.095 1.00 0.00 H new ATOM 0 HG2 PRO A 105 -3.346 -21.042 -9.961 1.00 0.00 H new ATOM 0 HG3 PRO A 105 -4.402 -21.703 -11.193 1.00 0.00 H new ATOM 0 HD2 PRO A 105 -2.048 -20.445 -11.800 1.00 0.00 H new ATOM 0 HD3 PRO A 105 -3.413 -20.456 -12.898 1.00 0.00 H new ATOM 1683 N GLU A 106 -4.426 -17.070 -8.676 1.00 0.00 N ATOM 1684 CA GLU A 106 -3.876 -16.536 -7.398 1.00 0.00 C ATOM 1685 C GLU A 106 -3.800 -17.658 -6.360 1.00 0.00 C ATOM 1686 O GLU A 106 -4.757 -18.371 -6.132 1.00 0.00 O ATOM 1687 CB GLU A 106 -4.866 -15.458 -6.955 1.00 0.00 C ATOM 1688 CG GLU A 106 -4.131 -14.127 -6.785 1.00 0.00 C ATOM 1689 CD GLU A 106 -4.917 -13.229 -5.828 1.00 0.00 C ATOM 1690 OE1 GLU A 106 -5.951 -13.666 -5.352 1.00 0.00 O ATOM 1691 OE2 GLU A 106 -4.470 -12.120 -5.587 1.00 0.00 O ATOM 0 H GLU A 106 -5.360 -16.741 -8.919 1.00 0.00 H new ATOM 0 HA GLU A 106 -2.870 -16.134 -7.513 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -5.661 -15.354 -7.693 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -5.338 -15.747 -6.016 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -3.128 -14.301 -6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -4.018 -13.636 -7.751 1.00 0.00 H new ATOM 1698 N THR A 107 -2.666 -17.830 -5.738 1.00 0.00 N ATOM 1699 CA THR A 107 -2.530 -18.917 -4.725 1.00 0.00 C ATOM 1700 C THR A 107 -2.414 -18.330 -3.316 1.00 0.00 C ATOM 1701 O THR A 107 -1.911 -17.240 -3.125 1.00 0.00 O ATOM 1702 CB THR A 107 -1.241 -19.652 -5.103 1.00 0.00 C ATOM 1703 OG1 THR A 107 -0.125 -18.933 -4.601 1.00 0.00 O ATOM 1704 CG2 THR A 107 -1.137 -19.762 -6.626 1.00 0.00 C ATOM 0 H THR A 107 -1.829 -17.267 -5.886 1.00 0.00 H new ATOM 0 HA THR A 107 -3.396 -19.579 -4.719 1.00 0.00 H new ATOM 0 HB THR A 107 -1.255 -20.653 -4.671 1.00 0.00 H new ATOM 0 HG1 THR A 107 0.464 -19.544 -4.110 1.00 0.00 H new ATOM 0 HG21 THR A 107 -0.218 -20.286 -6.891 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.994 -20.315 -7.010 1.00 0.00 H new ATOM 0 HG23 THR A 107 -1.124 -18.763 -7.063 1.00 0.00 H new ATOM 1712 N ASP A 108 -2.871 -19.048 -2.328 1.00 0.00 N ATOM 1713 CA ASP A 108 -2.785 -18.541 -0.928 1.00 0.00 C ATOM 1714 C ASP A 108 -1.976 -19.515 -0.069 1.00 0.00 C ATOM 1715 O ASP A 108 -1.846 -20.679 -0.392 1.00 0.00 O ATOM 1716 CB ASP A 108 -4.234 -18.470 -0.442 1.00 0.00 C ATOM 1717 CG ASP A 108 -4.920 -19.815 -0.685 1.00 0.00 C ATOM 1718 OD1 ASP A 108 -4.774 -20.692 0.151 1.00 0.00 O ATOM 1719 OD2 ASP A 108 -5.582 -19.945 -1.702 1.00 0.00 O ATOM 0 H ASP A 108 -3.302 -19.967 -2.429 1.00 0.00 H new ATOM 0 HA ASP A 108 -2.289 -17.572 -0.866 1.00 0.00 H new ATOM 0 HB2 ASP A 108 -4.261 -18.222 0.619 1.00 0.00 H new ATOM 0 HB3 ASP A 108 -4.767 -17.678 -0.968 1.00 0.00 H new ATOM 1724 N LEU A 109 -1.426 -19.052 1.020 1.00 0.00 N ATOM 1725 CA LEU A 109 -0.624 -19.961 1.888 1.00 0.00 C ATOM 1726 C LEU A 109 -1.087 -19.861 3.345 1.00 0.00 C ATOM 1727 O LEU A 109 -0.895 -18.857 4.001 1.00 0.00 O ATOM 1728 CB LEU A 109 0.817 -19.466 1.748 1.00 0.00 C ATOM 1729 CG LEU A 109 1.779 -20.568 2.194 1.00 0.00 C ATOM 1730 CD1 LEU A 109 1.494 -20.933 3.652 1.00 0.00 C ATOM 1731 CD2 LEU A 109 1.582 -21.803 1.312 1.00 0.00 C ATOM 0 H LEU A 109 -1.496 -18.088 1.346 1.00 0.00 H new ATOM 0 HA LEU A 109 -0.730 -21.006 1.598 1.00 0.00 H new ATOM 0 HB2 LEU A 109 1.019 -19.189 0.713 1.00 0.00 H new ATOM 0 HB3 LEU A 109 0.966 -18.571 2.353 1.00 0.00 H new ATOM 0 HG LEU A 109 2.806 -20.214 2.101 1.00 0.00 H new ATOM 0 HD11 LEU A 109 2.179 -21.718 3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 109 1.632 -20.054 4.281 1.00 0.00 H new ATOM 0 HD13 LEU A 109 0.467 -21.287 3.744 1.00 0.00 H new ATOM 0 HD21 LEU A 109 2.267 -22.589 1.629 1.00 0.00 H new ATOM 0 HD22 LEU A 109 0.555 -22.157 1.406 1.00 0.00 H new ATOM 0 HD23 LEU A 109 1.783 -21.544 0.273 1.00 0.00 H new ATOM 1743 N HIS A 110 -1.690 -20.900 3.854 1.00 0.00 N ATOM 1744 CA HIS A 110 -2.163 -20.871 5.270 1.00 0.00 C ATOM 1745 C HIS A 110 -1.565 -22.049 6.046 1.00 0.00 C ATOM 1746 O HIS A 110 -1.787 -23.198 5.719 1.00 0.00 O ATOM 1747 CB HIS A 110 -3.684 -20.998 5.184 1.00 0.00 C ATOM 1748 CG HIS A 110 -4.053 -22.408 4.812 1.00 0.00 C ATOM 1749 ND1 HIS A 110 -4.208 -23.405 5.762 1.00 0.00 N ATOM 1750 CD2 HIS A 110 -4.300 -23.002 3.600 1.00 0.00 C ATOM 1751 CE1 HIS A 110 -4.535 -24.537 5.111 1.00 0.00 C ATOM 1752 NE2 HIS A 110 -4.605 -24.346 3.791 1.00 0.00 N ATOM 0 H HIS A 110 -1.876 -21.768 3.352 1.00 0.00 H new ATOM 0 HA HIS A 110 -1.862 -19.961 5.790 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -4.136 -20.734 6.140 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -4.076 -20.301 4.443 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -4.263 -22.502 2.643 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -4.718 -25.484 5.597 1.00 0.00 H new ATOM 0 HE2 HIS A 110 -4.833 -25.037 3.076 1.00 0.00 H new ATOM 1760 N VAL A 111 -0.805 -21.775 7.072 1.00 0.00 N ATOM 1761 CA VAL A 111 -0.195 -22.882 7.864 1.00 0.00 C ATOM 1762 C VAL A 111 -0.931 -23.052 9.196 1.00 0.00 C ATOM 1763 O VAL A 111 -1.143 -22.103 9.924 1.00 0.00 O ATOM 1764 CB VAL A 111 1.253 -22.450 8.101 1.00 0.00 C ATOM 1765 CG1 VAL A 111 1.274 -21.032 8.674 1.00 0.00 C ATOM 1766 CG2 VAL A 111 1.915 -23.410 9.090 1.00 0.00 C ATOM 0 H VAL A 111 -0.580 -20.834 7.396 1.00 0.00 H new ATOM 0 HA VAL A 111 -0.255 -23.839 7.346 1.00 0.00 H new ATOM 0 HB VAL A 111 1.798 -22.468 7.157 1.00 0.00 H new ATOM 0 HG11 VAL A 111 2.306 -20.723 8.843 1.00 0.00 H new ATOM 0 HG12 VAL A 111 0.801 -20.348 7.969 1.00 0.00 H new ATOM 0 HG13 VAL A 111 0.730 -21.013 9.618 1.00 0.00 H new ATOM 0 HG21 VAL A 111 2.947 -23.103 9.260 1.00 0.00 H new ATOM 0 HG22 VAL A 111 1.371 -23.392 10.034 1.00 0.00 H new ATOM 0 HG23 VAL A 111 1.899 -24.421 8.682 1.00 0.00 H new ATOM 1776 N ASN A 112 -1.324 -24.254 9.518 1.00 0.00 N ATOM 1777 CA ASN A 112 -2.048 -24.486 10.801 1.00 0.00 C ATOM 1778 C ASN A 112 -1.082 -25.015 11.866 1.00 0.00 C ATOM 1779 O ASN A 112 -0.445 -26.031 11.677 1.00 0.00 O ATOM 1780 CB ASN A 112 -3.108 -25.536 10.471 1.00 0.00 C ATOM 1781 CG ASN A 112 -4.487 -24.875 10.423 1.00 0.00 C ATOM 1782 OD1 ASN A 112 -5.336 -25.152 11.246 1.00 0.00 O ATOM 1783 ND2 ASN A 112 -4.747 -24.004 9.486 1.00 0.00 N ATOM 0 H ASN A 112 -1.175 -25.087 8.948 1.00 0.00 H new ATOM 0 HA ASN A 112 -2.488 -23.572 11.198 1.00 0.00 H new ATOM 0 HB2 ASN A 112 -2.884 -26.004 9.513 1.00 0.00 H new ATOM 0 HB3 ASN A 112 -3.098 -26.326 11.222 1.00 0.00 H new ATOM 0 HD21 ASN A 112 -5.663 -23.557 9.445 1.00 0.00 H new ATOM 0 HD22 ASN A 112 -4.034 -23.771 8.794 1.00 0.00 H new ATOM 1790 N PRO A 113 -1.011 -24.302 12.959 1.00 0.00 N ATOM 1791 CA PRO A 113 -0.116 -24.703 14.073 1.00 0.00 C ATOM 1792 C PRO A 113 -0.685 -25.921 14.806 1.00 0.00 C ATOM 1793 O PRO A 113 0.040 -26.695 15.397 1.00 0.00 O ATOM 1794 CB PRO A 113 -0.107 -23.476 14.981 1.00 0.00 C ATOM 1795 CG PRO A 113 -1.392 -22.768 14.689 1.00 0.00 C ATOM 1796 CD PRO A 113 -1.748 -23.069 13.256 1.00 0.00 C ATOM 0 HA PRO A 113 0.882 -24.990 13.740 1.00 0.00 H new ATOM 0 HB2 PRO A 113 -0.044 -23.762 16.031 1.00 0.00 H new ATOM 0 HB3 PRO A 113 0.751 -22.837 14.773 1.00 0.00 H new ATOM 0 HG2 PRO A 113 -2.180 -23.107 15.361 1.00 0.00 H new ATOM 0 HG3 PRO A 113 -1.283 -21.694 14.842 1.00 0.00 H new ATOM 0 HD2 PRO A 113 -2.822 -23.206 13.132 1.00 0.00 H new ATOM 0 HD3 PRO A 113 -1.452 -22.257 12.592 1.00 0.00 H new ATOM 1804 N LYS A 114 -1.978 -26.095 14.771 1.00 0.00 N ATOM 1805 CA LYS A 114 -2.591 -27.263 15.467 1.00 0.00 C ATOM 1806 C LYS A 114 -2.105 -28.570 14.834 1.00 0.00 C ATOM 1807 O LYS A 114 -1.833 -29.538 15.516 1.00 0.00 O ATOM 1808 CB LYS A 114 -4.098 -27.098 15.265 1.00 0.00 C ATOM 1809 CG LYS A 114 -4.819 -28.359 15.745 1.00 0.00 C ATOM 1810 CD LYS A 114 -6.306 -28.055 15.940 1.00 0.00 C ATOM 1811 CE LYS A 114 -7.142 -29.191 15.345 1.00 0.00 C ATOM 1812 NZ LYS A 114 -7.864 -29.785 16.505 1.00 0.00 N ATOM 0 H LYS A 114 -2.636 -25.480 14.292 1.00 0.00 H new ATOM 0 HA LYS A 114 -2.323 -27.302 16.523 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -4.457 -26.229 15.817 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -4.317 -26.920 14.212 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -4.693 -29.161 15.018 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -4.382 -28.706 16.681 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -6.529 -27.942 17.001 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -6.561 -27.111 15.459 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -7.839 -28.817 14.595 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -6.510 -29.930 14.852 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -8.460 -30.572 16.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -7.175 -30.138 17.199 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -8.462 -29.060 16.950 1.00 0.00 H new ATOM 1826 N LYS A 115 -1.993 -28.605 13.534 1.00 0.00 N ATOM 1827 CA LYS A 115 -1.524 -29.849 12.859 1.00 0.00 C ATOM 1828 C LYS A 115 -0.130 -29.635 12.264 1.00 0.00 C ATOM 1829 O LYS A 115 0.474 -30.542 11.728 1.00 0.00 O ATOM 1830 CB LYS A 115 -2.548 -30.111 11.754 1.00 0.00 C ATOM 1831 CG LYS A 115 -2.795 -28.821 10.969 1.00 0.00 C ATOM 1832 CD LYS A 115 -3.580 -29.141 9.695 1.00 0.00 C ATOM 1833 CE LYS A 115 -5.007 -28.606 9.828 1.00 0.00 C ATOM 1834 NZ LYS A 115 -5.323 -28.020 8.495 1.00 0.00 N ATOM 0 H LYS A 115 -2.206 -27.826 12.910 1.00 0.00 H new ATOM 0 HA LYS A 115 -1.447 -30.690 13.549 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -2.185 -30.892 11.086 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -3.482 -30.470 12.187 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -3.350 -28.110 11.582 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -1.845 -28.350 10.715 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -3.091 -28.692 8.831 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -3.598 -30.218 9.527 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.705 -29.403 10.085 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.076 -27.856 10.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -6.288 -27.631 8.506 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.646 -27.260 8.281 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -5.256 -28.759 7.766 1.00 0.00 H new ATOM 1848 N GLN A 116 0.388 -28.440 12.357 1.00 0.00 N ATOM 1849 CA GLN A 116 1.743 -28.167 11.798 1.00 0.00 C ATOM 1850 C GLN A 116 1.818 -28.619 10.337 1.00 0.00 C ATOM 1851 O GLN A 116 2.691 -29.373 9.955 1.00 0.00 O ATOM 1852 CB GLN A 116 2.701 -28.989 12.663 1.00 0.00 C ATOM 1853 CG GLN A 116 2.648 -28.483 14.106 1.00 0.00 C ATOM 1854 CD GLN A 116 4.056 -28.102 14.566 1.00 0.00 C ATOM 1855 OE1 GLN A 116 5.026 -28.703 14.149 1.00 0.00 O ATOM 1856 NE2 GLN A 116 4.210 -27.123 15.414 1.00 0.00 N ATOM 0 H GLN A 116 -0.069 -27.641 12.796 1.00 0.00 H new ATOM 0 HA GLN A 116 1.988 -27.105 11.813 1.00 0.00 H new ATOM 0 HB2 GLN A 116 2.427 -30.043 12.626 1.00 0.00 H new ATOM 0 HB3 GLN A 116 3.717 -28.909 12.276 1.00 0.00 H new ATOM 0 HG2 GLN A 116 1.985 -27.620 14.176 1.00 0.00 H new ATOM 0 HG3 GLN A 116 2.237 -29.254 14.758 1.00 0.00 H new ATOM 0 HE21 GLN A 116 3.395 -26.619 15.764 1.00 0.00 H new ATOM 0 HE22 GLN A 116 5.145 -26.862 15.727 1.00 0.00 H new ATOM 1865 N THR A 117 0.910 -28.166 9.518 1.00 0.00 N ATOM 1866 CA THR A 117 0.931 -28.571 8.082 1.00 0.00 C ATOM 1867 C THR A 117 0.730 -27.348 7.183 1.00 0.00 C ATOM 1868 O THR A 117 0.117 -26.374 7.572 1.00 0.00 O ATOM 1869 CB THR A 117 -0.237 -29.547 7.928 1.00 0.00 C ATOM 1870 OG1 THR A 117 -1.104 -29.426 9.046 1.00 0.00 O ATOM 1871 CG2 THR A 117 0.297 -30.977 7.846 1.00 0.00 C ATOM 0 H THR A 117 0.154 -27.533 9.780 1.00 0.00 H new ATOM 0 HA THR A 117 1.881 -29.023 7.795 1.00 0.00 H new ATOM 0 HB THR A 117 -0.786 -29.315 7.016 1.00 0.00 H new ATOM 0 HG1 THR A 117 -0.831 -30.060 9.742 1.00 0.00 H new ATOM 0 HG21 THR A 117 -0.536 -31.671 7.736 1.00 0.00 H new ATOM 0 HG22 THR A 117 0.961 -31.069 6.986 1.00 0.00 H new ATOM 0 HG23 THR A 117 0.848 -31.213 8.757 1.00 0.00 H new ATOM 1879 N ILE A 118 1.239 -27.393 5.982 1.00 0.00 N ATOM 1880 CA ILE A 118 1.073 -26.235 5.058 1.00 0.00 C ATOM 1881 C ILE A 118 -0.036 -26.529 4.045 1.00 0.00 C ATOM 1882 O ILE A 118 -0.017 -27.536 3.365 1.00 0.00 O ATOM 1883 CB ILE A 118 2.422 -26.096 4.353 1.00 0.00 C ATOM 1884 CG1 ILE A 118 3.514 -25.817 5.390 1.00 0.00 C ATOM 1885 CG2 ILE A 118 2.361 -24.941 3.351 1.00 0.00 C ATOM 1886 CD1 ILE A 118 3.435 -24.357 5.842 1.00 0.00 C ATOM 0 H ILE A 118 1.762 -28.181 5.601 1.00 0.00 H new ATOM 0 HA ILE A 118 0.793 -25.321 5.582 1.00 0.00 H new ATOM 0 HB ILE A 118 2.651 -27.021 3.824 1.00 0.00 H new ATOM 0 HG12 ILE A 118 3.393 -26.480 6.247 1.00 0.00 H new ATOM 0 HG13 ILE A 118 4.496 -26.023 4.963 1.00 0.00 H new ATOM 0 HG21 ILE A 118 3.324 -24.843 2.849 1.00 0.00 H new ATOM 0 HG22 ILE A 118 1.585 -25.141 2.612 1.00 0.00 H new ATOM 0 HG23 ILE A 118 2.130 -24.015 3.877 1.00 0.00 H new ATOM 0 HD11 ILE A 118 4.213 -24.162 6.580 1.00 0.00 H new ATOM 0 HD12 ILE A 118 3.577 -23.702 4.983 1.00 0.00 H new ATOM 0 HD13 ILE A 118 2.458 -24.166 6.286 1.00 0.00 H new ATOM 1898 N GLY A 119 -1.004 -25.660 3.940 1.00 0.00 N ATOM 1899 CA GLY A 119 -2.112 -25.897 2.970 1.00 0.00 C ATOM 1900 C GLY A 119 -2.258 -24.683 2.053 1.00 0.00 C ATOM 1901 O GLY A 119 -2.036 -23.558 2.454 1.00 0.00 O ATOM 0 H GLY A 119 -1.076 -24.799 4.482 1.00 0.00 H new ATOM 0 HA2 GLY A 119 -1.907 -26.790 2.379 1.00 0.00 H new ATOM 0 HA3 GLY A 119 -3.045 -26.076 3.505 1.00 0.00 H new ATOM 1905 N ASN A 120 -2.633 -24.901 0.822 1.00 0.00 N ATOM 1906 CA ASN A 120 -2.797 -23.760 -0.122 1.00 0.00 C ATOM 1907 C ASN A 120 -3.972 -24.045 -1.050 1.00 0.00 C ATOM 1908 O ASN A 120 -4.294 -25.182 -1.312 1.00 0.00 O ATOM 1909 CB ASN A 120 -1.490 -23.704 -0.911 1.00 0.00 C ATOM 1910 CG ASN A 120 -1.602 -22.658 -2.022 1.00 0.00 C ATOM 1911 OD1 ASN A 120 -2.568 -22.640 -2.760 1.00 0.00 O ATOM 1912 ND2 ASN A 120 -0.649 -21.781 -2.176 1.00 0.00 N ATOM 0 H ASN A 120 -2.833 -25.821 0.429 1.00 0.00 H new ATOM 0 HA ASN A 120 -2.998 -22.816 0.385 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -0.663 -23.455 -0.246 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -1.271 -24.682 -1.340 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -0.715 -21.081 -2.915 1.00 0.00 H new ATOM 0 HD22 ASN A 120 0.162 -21.795 -1.557 1.00 0.00 H new ATOM 1919 N SER A 121 -4.618 -23.037 -1.555 1.00 0.00 N ATOM 1920 CA SER A 121 -5.763 -23.302 -2.464 1.00 0.00 C ATOM 1921 C SER A 121 -5.462 -22.755 -3.859 1.00 0.00 C ATOM 1922 O SER A 121 -5.176 -21.587 -4.031 1.00 0.00 O ATOM 1923 CB SER A 121 -6.945 -22.561 -1.839 1.00 0.00 C ATOM 1924 OG SER A 121 -7.998 -23.482 -1.589 1.00 0.00 O ATOM 0 H SER A 121 -4.408 -22.054 -1.382 1.00 0.00 H new ATOM 0 HA SER A 121 -5.966 -24.367 -2.577 1.00 0.00 H new ATOM 0 HB2 SER A 121 -6.638 -22.081 -0.910 1.00 0.00 H new ATOM 0 HB3 SER A 121 -7.288 -21.771 -2.507 1.00 0.00 H new ATOM 0 HG SER A 121 -8.757 -23.010 -1.187 1.00 0.00 H new ATOM 1930 N CYS A 122 -5.525 -23.593 -4.858 1.00 0.00 N ATOM 1931 CA CYS A 122 -5.241 -23.118 -6.242 1.00 0.00 C ATOM 1932 C CYS A 122 -6.528 -22.626 -6.909 1.00 0.00 C ATOM 1933 O CYS A 122 -7.422 -23.395 -7.199 1.00 0.00 O ATOM 1934 CB CYS A 122 -4.690 -24.342 -6.976 1.00 0.00 C ATOM 1935 SG CYS A 122 -4.406 -23.927 -8.713 1.00 0.00 S ATOM 0 H CYS A 122 -5.760 -24.582 -4.776 1.00 0.00 H new ATOM 0 HA CYS A 122 -4.539 -22.284 -6.256 1.00 0.00 H new ATOM 0 HB2 CYS A 122 -3.759 -24.669 -6.512 1.00 0.00 H new ATOM 0 HB3 CYS A 122 -5.393 -25.172 -6.900 1.00 0.00 H new ATOM 0 HG CYS A 122 -3.309 -24.493 -9.121 1.00 0.00 H new ATOM 1941 N LYS A 123 -6.627 -21.348 -7.158 1.00 0.00 N ATOM 1942 CA LYS A 123 -7.855 -20.808 -7.809 1.00 0.00 C ATOM 1943 C LYS A 123 -8.196 -21.639 -9.048 1.00 0.00 C ATOM 1944 O LYS A 123 -9.322 -21.659 -9.506 1.00 0.00 O ATOM 1945 CB LYS A 123 -7.496 -19.375 -8.205 1.00 0.00 C ATOM 1946 CG LYS A 123 -8.308 -18.391 -7.361 1.00 0.00 C ATOM 1947 CD LYS A 123 -9.733 -18.303 -7.909 1.00 0.00 C ATOM 1948 CE LYS A 123 -10.732 -18.494 -6.766 1.00 0.00 C ATOM 1949 NZ LYS A 123 -11.254 -19.878 -6.939 1.00 0.00 N ATOM 0 H LYS A 123 -5.911 -20.655 -6.939 1.00 0.00 H new ATOM 0 HA LYS A 123 -8.724 -20.841 -7.152 1.00 0.00 H new ATOM 0 HB2 LYS A 123 -6.430 -19.203 -8.058 1.00 0.00 H new ATOM 0 HB3 LYS A 123 -7.701 -19.217 -9.264 1.00 0.00 H new ATOM 0 HG2 LYS A 123 -8.327 -18.717 -6.321 1.00 0.00 H new ATOM 0 HG3 LYS A 123 -7.839 -17.407 -7.379 1.00 0.00 H new ATOM 0 HD2 LYS A 123 -9.891 -17.336 -8.387 1.00 0.00 H new ATOM 0 HD3 LYS A 123 -9.888 -19.065 -8.673 1.00 0.00 H new ATOM 0 HE2 LYS A 123 -10.250 -18.372 -5.796 1.00 0.00 H new ATOM 0 HE3 LYS A 123 -11.536 -17.760 -6.817 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 -12.272 -19.841 -7.147 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 -10.756 -20.341 -7.726 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 -11.099 -20.419 -6.065 1.00 0.00 H new ATOM 1963 N ALA A 124 -7.230 -22.324 -9.592 1.00 0.00 N ATOM 1964 CA ALA A 124 -7.490 -23.157 -10.801 1.00 0.00 C ATOM 1965 C ALA A 124 -7.801 -24.598 -10.391 1.00 0.00 C ATOM 1966 O ALA A 124 -7.906 -25.479 -11.220 1.00 0.00 O ATOM 1967 CB ALA A 124 -6.187 -23.103 -11.598 1.00 0.00 C ATOM 0 H ALA A 124 -6.269 -22.344 -9.251 1.00 0.00 H new ATOM 0 HA ALA A 124 -8.342 -22.797 -11.378 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -6.293 -23.693 -12.508 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -5.963 -22.069 -11.860 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -5.375 -23.508 -10.995 1.00 0.00 H new ATOM 1973 N CYS A 125 -7.939 -24.843 -9.116 1.00 0.00 N ATOM 1974 CA CYS A 125 -8.233 -26.228 -8.644 1.00 0.00 C ATOM 1975 C CYS A 125 -6.997 -27.114 -8.822 1.00 0.00 C ATOM 1976 O CYS A 125 -7.002 -28.277 -8.471 1.00 0.00 O ATOM 1977 CB CYS A 125 -9.383 -26.726 -9.525 1.00 0.00 C ATOM 1978 SG CYS A 125 -10.597 -25.402 -9.751 1.00 0.00 S ATOM 0 H CYS A 125 -7.861 -24.142 -8.379 1.00 0.00 H new ATOM 0 HA CYS A 125 -8.499 -26.253 -7.587 1.00 0.00 H new ATOM 0 HB2 CYS A 125 -8.999 -27.049 -10.493 1.00 0.00 H new ATOM 0 HB3 CYS A 125 -9.857 -27.593 -9.065 1.00 0.00 H new ATOM 0 HG CYS A 125 -11.570 -25.828 -10.501 1.00 0.00 H new ATOM 1984 N GLY A 126 -5.938 -26.569 -9.367 1.00 0.00 N ATOM 1985 CA GLY A 126 -4.694 -27.366 -9.572 1.00 0.00 C ATOM 1986 C GLY A 126 -4.547 -28.396 -8.451 1.00 0.00 C ATOM 1987 O GLY A 126 -4.546 -29.588 -8.687 1.00 0.00 O ATOM 0 H GLY A 126 -5.884 -25.600 -9.680 1.00 0.00 H new ATOM 0 HA2 GLY A 126 -4.729 -27.869 -10.538 1.00 0.00 H new ATOM 0 HA3 GLY A 126 -3.827 -26.706 -9.588 1.00 0.00 H new ATOM 1991 N TYR A 127 -4.423 -27.947 -7.232 1.00 0.00 N ATOM 1992 CA TYR A 127 -4.276 -28.910 -6.102 1.00 0.00 C ATOM 1993 C TYR A 127 -5.152 -28.495 -4.917 1.00 0.00 C ATOM 1994 O TYR A 127 -5.635 -29.326 -4.175 1.00 0.00 O ATOM 1995 CB TYR A 127 -2.795 -28.868 -5.720 1.00 0.00 C ATOM 1996 CG TYR A 127 -2.357 -27.442 -5.467 1.00 0.00 C ATOM 1997 CD1 TYR A 127 -2.853 -26.735 -4.363 1.00 0.00 C ATOM 1998 CD2 TYR A 127 -1.439 -26.831 -6.330 1.00 0.00 C ATOM 1999 CE1 TYR A 127 -2.434 -25.423 -4.124 1.00 0.00 C ATOM 2000 CE2 TYR A 127 -1.021 -25.515 -6.092 1.00 0.00 C ATOM 2001 CZ TYR A 127 -1.518 -24.811 -4.988 1.00 0.00 C ATOM 2002 OH TYR A 127 -1.104 -23.517 -4.751 1.00 0.00 O ATOM 0 H TYR A 127 -4.417 -26.961 -6.970 1.00 0.00 H new ATOM 0 HA TYR A 127 -4.592 -29.914 -6.385 1.00 0.00 H new ATOM 0 HB2 TYR A 127 -2.625 -29.471 -4.828 1.00 0.00 H new ATOM 0 HB3 TYR A 127 -2.194 -29.304 -6.518 1.00 0.00 H new ATOM 0 HD1 TYR A 127 -3.560 -27.205 -3.696 1.00 0.00 H new ATOM 0 HD2 TYR A 127 -1.053 -27.375 -7.180 1.00 0.00 H new ATOM 0 HE1 TYR A 127 -2.817 -24.881 -3.272 1.00 0.00 H new ATOM 0 HE2 TYR A 127 -0.315 -25.043 -6.760 1.00 0.00 H new ATOM 0 HH TYR A 127 -1.432 -22.932 -5.466 1.00 0.00 H new ATOM 2012 N ARG A 128 -5.355 -27.218 -4.736 1.00 0.00 N ATOM 2013 CA ARG A 128 -6.194 -26.735 -3.597 1.00 0.00 C ATOM 2014 C ARG A 128 -6.125 -27.710 -2.415 1.00 0.00 C ATOM 2015 O ARG A 128 -6.863 -28.674 -2.355 1.00 0.00 O ATOM 2016 CB ARG A 128 -7.616 -26.669 -4.154 1.00 0.00 C ATOM 2017 CG ARG A 128 -7.988 -25.211 -4.435 1.00 0.00 C ATOM 2018 CD ARG A 128 -9.480 -25.004 -4.167 1.00 0.00 C ATOM 2019 NE ARG A 128 -9.658 -23.527 -4.100 1.00 0.00 N ATOM 2020 CZ ARG A 128 -10.732 -23.022 -3.558 1.00 0.00 C ATOM 2021 NH1 ARG A 128 -11.823 -23.735 -3.486 1.00 0.00 N ATOM 2022 NH2 ARG A 128 -10.717 -21.805 -3.087 1.00 0.00 N ATOM 0 H ARG A 128 -4.974 -26.482 -5.331 1.00 0.00 H new ATOM 0 HA ARG A 128 -5.853 -25.770 -3.222 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -7.687 -27.256 -5.070 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -8.317 -27.103 -3.442 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -7.399 -24.546 -3.804 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -7.755 -24.958 -5.469 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -10.088 -25.439 -4.960 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -9.784 -25.481 -3.235 1.00 0.00 H new ATOM 0 HE ARG A 128 -8.940 -22.910 -4.478 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -11.836 -24.686 -3.853 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -12.663 -23.341 -3.062 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -9.865 -21.247 -3.142 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -11.557 -21.412 -2.664 1.00 0.00 H new ATOM 2036 N GLY A 129 -5.252 -27.471 -1.470 1.00 0.00 N ATOM 2037 CA GLY A 129 -5.159 -28.394 -0.304 1.00 0.00 C ATOM 2038 C GLY A 129 -3.792 -28.255 0.370 1.00 0.00 C ATOM 2039 O GLY A 129 -3.652 -27.591 1.377 1.00 0.00 O ATOM 0 H GLY A 129 -4.605 -26.682 -1.457 1.00 0.00 H new ATOM 0 HA2 GLY A 129 -5.950 -28.169 0.411 1.00 0.00 H new ATOM 0 HA3 GLY A 129 -5.308 -29.423 -0.632 1.00 0.00 H new ATOM 2043 N MET A 130 -2.784 -28.884 -0.172 1.00 0.00 N ATOM 2044 CA MET A 130 -1.429 -28.794 0.450 1.00 0.00 C ATOM 2045 C MET A 130 -0.423 -28.184 -0.530 1.00 0.00 C ATOM 2046 O MET A 130 -0.470 -28.431 -1.719 1.00 0.00 O ATOM 2047 CB MET A 130 -1.049 -30.240 0.774 1.00 0.00 C ATOM 2048 CG MET A 130 -0.795 -30.377 2.277 1.00 0.00 C ATOM 2049 SD MET A 130 -1.503 -31.936 2.867 1.00 0.00 S ATOM 2050 CE MET A 130 -1.680 -31.462 4.604 1.00 0.00 C ATOM 0 H MET A 130 -2.838 -29.455 -1.016 1.00 0.00 H new ATOM 0 HA MET A 130 -1.427 -28.158 1.335 1.00 0.00 H new ATOM 0 HB2 MET A 130 -1.848 -30.915 0.467 1.00 0.00 H new ATOM 0 HB3 MET A 130 -0.157 -30.527 0.216 1.00 0.00 H new ATOM 0 HG2 MET A 130 0.276 -30.351 2.480 1.00 0.00 H new ATOM 0 HG3 MET A 130 -1.241 -29.537 2.810 1.00 0.00 H new ATOM 0 HE1 MET A 130 -2.108 -32.292 5.166 1.00 0.00 H new ATOM 0 HE2 MET A 130 -0.702 -31.212 5.014 1.00 0.00 H new ATOM 0 HE3 MET A 130 -2.337 -30.596 4.680 1.00 0.00 H new ATOM 2060 N LEU A 131 0.490 -27.393 -0.036 1.00 0.00 N ATOM 2061 CA LEU A 131 1.507 -26.771 -0.935 1.00 0.00 C ATOM 2062 C LEU A 131 2.901 -27.317 -0.614 1.00 0.00 C ATOM 2063 O LEU A 131 3.462 -27.031 0.424 1.00 0.00 O ATOM 2064 CB LEU A 131 1.439 -25.273 -0.636 1.00 0.00 C ATOM 2065 CG LEU A 131 2.575 -24.555 -1.366 1.00 0.00 C ATOM 2066 CD1 LEU A 131 1.993 -23.657 -2.460 1.00 0.00 C ATOM 2067 CD2 LEU A 131 3.360 -23.700 -0.370 1.00 0.00 C ATOM 0 H LEU A 131 0.577 -27.150 0.951 1.00 0.00 H new ATOM 0 HA LEU A 131 1.314 -26.986 -1.986 1.00 0.00 H new ATOM 0 HB2 LEU A 131 0.477 -24.871 -0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 131 1.517 -25.102 0.438 1.00 0.00 H new ATOM 0 HG LEU A 131 3.240 -25.292 -1.817 1.00 0.00 H new ATOM 0 HD11 LEU A 131 2.803 -23.145 -2.980 1.00 0.00 H new ATOM 0 HD12 LEU A 131 1.433 -24.265 -3.170 1.00 0.00 H new ATOM 0 HD13 LEU A 131 1.328 -22.920 -2.010 1.00 0.00 H new ATOM 0 HD21 LEU A 131 4.170 -23.188 -0.889 1.00 0.00 H new ATOM 0 HD22 LEU A 131 2.695 -22.963 0.081 1.00 0.00 H new ATOM 0 HD23 LEU A 131 3.775 -24.339 0.410 1.00 0.00 H new ATOM 2079 N ASP A 132 3.465 -28.092 -1.501 1.00 0.00 N ATOM 2080 CA ASP A 132 4.820 -28.653 -1.264 1.00 0.00 C ATOM 2081 C ASP A 132 5.092 -29.779 -2.253 1.00 0.00 C ATOM 2082 O ASP A 132 4.455 -30.813 -2.238 1.00 0.00 O ATOM 2083 CB ASP A 132 4.824 -29.203 0.155 1.00 0.00 C ATOM 2084 CG ASP A 132 3.633 -30.145 0.351 1.00 0.00 C ATOM 2085 OD1 ASP A 132 2.535 -29.768 -0.024 1.00 0.00 O ATOM 2086 OD2 ASP A 132 3.840 -31.227 0.875 1.00 0.00 O ATOM 0 H ASP A 132 3.038 -28.361 -2.387 1.00 0.00 H new ATOM 0 HA ASP A 132 5.589 -27.892 -1.394 1.00 0.00 H new ATOM 0 HB2 ASP A 132 5.756 -29.736 0.345 1.00 0.00 H new ATOM 0 HB3 ASP A 132 4.773 -28.384 0.872 1.00 0.00 H new ATOM 2091 N THR A 133 6.039 -29.575 -3.106 1.00 0.00 N ATOM 2092 CA THR A 133 6.388 -30.617 -4.115 1.00 0.00 C ATOM 2093 C THR A 133 7.687 -31.320 -3.715 1.00 0.00 C ATOM 2094 O THR A 133 8.028 -32.362 -4.240 1.00 0.00 O ATOM 2095 CB THR A 133 6.573 -29.852 -5.427 1.00 0.00 C ATOM 2096 OG1 THR A 133 6.832 -28.485 -5.142 1.00 0.00 O ATOM 2097 CG2 THR A 133 5.302 -29.967 -6.271 1.00 0.00 C ATOM 0 H THR A 133 6.599 -28.724 -3.156 1.00 0.00 H new ATOM 0 HA THR A 133 5.621 -31.387 -4.199 1.00 0.00 H new ATOM 0 HB THR A 133 7.412 -30.275 -5.980 1.00 0.00 H new ATOM 0 HG1 THR A 133 6.953 -27.993 -5.981 1.00 0.00 H new ATOM 0 HG21 THR A 133 5.435 -29.422 -7.205 1.00 0.00 H new ATOM 0 HG22 THR A 133 5.103 -31.016 -6.489 1.00 0.00 H new ATOM 0 HG23 THR A 133 4.461 -29.545 -5.721 1.00 0.00 H new ATOM 2105 N HIS A 134 8.413 -30.758 -2.787 1.00 0.00 N ATOM 2106 CA HIS A 134 9.691 -31.390 -2.349 1.00 0.00 C ATOM 2107 C HIS A 134 10.441 -30.452 -1.400 1.00 0.00 C ATOM 2108 O HIS A 134 9.847 -29.641 -0.717 1.00 0.00 O ATOM 2109 CB HIS A 134 10.490 -31.605 -3.635 1.00 0.00 C ATOM 2110 CG HIS A 134 10.852 -33.058 -3.765 1.00 0.00 C ATOM 2111 ND1 HIS A 134 10.680 -33.760 -4.948 1.00 0.00 N ATOM 2112 CD2 HIS A 134 11.375 -33.957 -2.869 1.00 0.00 C ATOM 2113 CE1 HIS A 134 11.094 -35.023 -4.736 1.00 0.00 C ATOM 2114 NE2 HIS A 134 11.528 -35.197 -3.484 1.00 0.00 N ATOM 0 H HIS A 134 8.176 -29.887 -2.312 1.00 0.00 H new ATOM 0 HA HIS A 134 9.529 -32.325 -1.812 1.00 0.00 H new ATOM 0 HB2 HIS A 134 9.904 -31.287 -4.497 1.00 0.00 H new ATOM 0 HB3 HIS A 134 11.393 -30.994 -3.621 1.00 0.00 H new ATOM 0 HD2 HIS A 134 11.629 -33.736 -1.843 1.00 0.00 H new ATOM 0 HE1 HIS A 134 11.078 -35.800 -5.486 1.00 0.00 H new ATOM 0 HE2 HIS A 134 11.893 -36.054 -3.068 1.00 0.00 H new ATOM 2122 N HIS A 135 11.741 -30.552 -1.353 1.00 0.00 N ATOM 2123 CA HIS A 135 12.523 -29.661 -0.448 1.00 0.00 C ATOM 2124 C HIS A 135 12.256 -28.194 -0.797 1.00 0.00 C ATOM 2125 O HIS A 135 12.978 -27.587 -1.564 1.00 0.00 O ATOM 2126 CB HIS A 135 13.987 -30.018 -0.709 1.00 0.00 C ATOM 2127 CG HIS A 135 14.789 -29.795 0.544 1.00 0.00 C ATOM 2128 ND1 HIS A 135 14.264 -29.151 1.653 1.00 0.00 N ATOM 2129 CD2 HIS A 135 16.080 -30.125 0.878 1.00 0.00 C ATOM 2130 CE1 HIS A 135 15.227 -29.113 2.594 1.00 0.00 C ATOM 2131 NE2 HIS A 135 16.353 -29.693 2.172 1.00 0.00 N ATOM 0 H HIS A 135 12.295 -31.210 -1.901 1.00 0.00 H new ATOM 0 HA HIS A 135 12.253 -29.793 0.600 1.00 0.00 H new ATOM 0 HB2 HIS A 135 14.068 -31.058 -1.025 1.00 0.00 H new ATOM 0 HB3 HIS A 135 14.382 -29.407 -1.520 1.00 0.00 H new ATOM 0 HD2 HIS A 135 16.777 -30.641 0.234 1.00 0.00 H new ATOM 0 HE1 HIS A 135 15.103 -28.668 3.570 1.00 0.00 H new ATOM 0 HE2 HIS A 135 17.227 -29.797 2.688 1.00 0.00 H new ATOM 2139 N LYS A 136 11.223 -27.622 -0.242 1.00 0.00 N ATOM 2140 CA LYS A 136 10.909 -26.194 -0.545 1.00 0.00 C ATOM 2141 C LYS A 136 10.821 -25.386 0.753 1.00 0.00 C ATOM 2142 O LYS A 136 11.008 -25.906 1.834 1.00 0.00 O ATOM 2143 CB LYS A 136 9.552 -26.232 -1.247 1.00 0.00 C ATOM 2144 CG LYS A 136 9.708 -25.741 -2.687 1.00 0.00 C ATOM 2145 CD LYS A 136 8.531 -24.832 -3.047 1.00 0.00 C ATOM 2146 CE LYS A 136 7.260 -25.673 -3.187 1.00 0.00 C ATOM 2147 NZ LYS A 136 6.188 -24.695 -3.520 1.00 0.00 N ATOM 0 H LYS A 136 10.583 -28.079 0.407 1.00 0.00 H new ATOM 0 HA LYS A 136 11.675 -25.722 -1.161 1.00 0.00 H new ATOM 0 HB2 LYS A 136 9.155 -27.247 -1.239 1.00 0.00 H new ATOM 0 HB3 LYS A 136 8.837 -25.606 -0.713 1.00 0.00 H new ATOM 0 HG2 LYS A 136 10.647 -25.199 -2.798 1.00 0.00 H new ATOM 0 HG3 LYS A 136 9.748 -26.590 -3.370 1.00 0.00 H new ATOM 0 HD2 LYS A 136 8.395 -24.073 -2.276 1.00 0.00 H new ATOM 0 HD3 LYS A 136 8.736 -24.306 -3.979 1.00 0.00 H new ATOM 0 HE2 LYS A 136 7.367 -26.424 -3.970 1.00 0.00 H new ATOM 0 HE3 LYS A 136 7.035 -26.206 -2.263 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 5.439 -25.172 -4.062 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.787 -24.307 -2.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 6.588 -23.922 -4.089 1.00 0.00 H new ATOM 2161 N LEU A 137 10.537 -24.114 0.653 1.00 0.00 N ATOM 2162 CA LEU A 137 10.438 -23.277 1.882 1.00 0.00 C ATOM 2163 C LEU A 137 9.186 -23.654 2.681 1.00 0.00 C ATOM 2164 O LEU A 137 8.948 -23.144 3.757 1.00 0.00 O ATOM 2165 CB LEU A 137 10.345 -21.833 1.376 1.00 0.00 C ATOM 2166 CG LEU A 137 8.893 -21.492 1.032 1.00 0.00 C ATOM 2167 CD1 LEU A 137 8.779 -20.000 0.714 1.00 0.00 C ATOM 2168 CD2 LEU A 137 8.453 -22.308 -0.186 1.00 0.00 C ATOM 0 H LEU A 137 10.370 -23.621 -0.224 1.00 0.00 H new ATOM 0 HA LEU A 137 11.290 -23.418 2.547 1.00 0.00 H new ATOM 0 HB2 LEU A 137 10.718 -21.147 2.137 1.00 0.00 H new ATOM 0 HB3 LEU A 137 10.975 -21.706 0.496 1.00 0.00 H new ATOM 0 HG LEU A 137 8.253 -21.731 1.881 1.00 0.00 H new ATOM 0 HD11 LEU A 137 7.745 -19.758 0.469 1.00 0.00 H new ATOM 0 HD12 LEU A 137 9.092 -19.418 1.581 1.00 0.00 H new ATOM 0 HD13 LEU A 137 9.419 -19.759 -0.135 1.00 0.00 H new ATOM 0 HD21 LEU A 137 7.419 -22.066 -0.432 1.00 0.00 H new ATOM 0 HD22 LEU A 137 9.093 -22.069 -1.035 1.00 0.00 H new ATOM 0 HD23 LEU A 137 8.533 -23.371 0.040 1.00 0.00 H new ATOM 2180 N CYS A 138 8.385 -24.543 2.160 1.00 0.00 N ATOM 2181 CA CYS A 138 7.149 -24.950 2.890 1.00 0.00 C ATOM 2182 C CYS A 138 7.508 -25.458 4.288 1.00 0.00 C ATOM 2183 O CYS A 138 6.917 -25.064 5.273 1.00 0.00 O ATOM 2184 CB CYS A 138 6.543 -26.073 2.048 1.00 0.00 C ATOM 2185 SG CYS A 138 5.929 -25.393 0.487 1.00 0.00 S ATOM 0 H CYS A 138 8.532 -25.005 1.262 1.00 0.00 H new ATOM 0 HA CYS A 138 6.453 -24.121 3.022 1.00 0.00 H new ATOM 0 HB2 CYS A 138 7.292 -26.840 1.853 1.00 0.00 H new ATOM 0 HB3 CYS A 138 5.730 -26.552 2.593 1.00 0.00 H new ATOM 0 HG CYS A 138 4.829 -26.000 0.152 1.00 0.00 H new ATOM 2191 N THR A 139 8.476 -26.327 4.383 1.00 0.00 N ATOM 2192 CA THR A 139 8.872 -26.852 5.720 1.00 0.00 C ATOM 2193 C THR A 139 9.531 -25.744 6.545 1.00 0.00 C ATOM 2194 O THR A 139 9.314 -25.632 7.736 1.00 0.00 O ATOM 2195 CB THR A 139 9.872 -27.972 5.429 1.00 0.00 C ATOM 2196 OG1 THR A 139 10.656 -27.622 4.297 1.00 0.00 O ATOM 2197 CG2 THR A 139 9.116 -29.273 5.147 1.00 0.00 C ATOM 0 H THR A 139 9.009 -26.696 3.595 1.00 0.00 H new ATOM 0 HA THR A 139 8.017 -27.211 6.293 1.00 0.00 H new ATOM 0 HB THR A 139 10.523 -28.113 6.292 1.00 0.00 H new ATOM 0 HG1 THR A 139 10.330 -28.107 3.510 1.00 0.00 H new ATOM 0 HG21 THR A 139 9.829 -30.071 4.940 1.00 0.00 H new ATOM 0 HG22 THR A 139 8.515 -29.540 6.016 1.00 0.00 H new ATOM 0 HG23 THR A 139 8.465 -29.136 4.284 1.00 0.00 H new ATOM 2205 N PHE A 140 10.332 -24.920 5.923 1.00 0.00 N ATOM 2206 CA PHE A 140 10.996 -23.822 6.681 1.00 0.00 C ATOM 2207 C PHE A 140 9.938 -22.918 7.316 1.00 0.00 C ATOM 2208 O PHE A 140 9.991 -22.613 8.490 1.00 0.00 O ATOM 2209 CB PHE A 140 11.805 -23.053 5.635 1.00 0.00 C ATOM 2210 CG PHE A 140 12.517 -21.893 6.292 1.00 0.00 C ATOM 2211 CD1 PHE A 140 12.709 -21.880 7.680 1.00 0.00 C ATOM 2212 CD2 PHE A 140 12.986 -20.830 5.511 1.00 0.00 C ATOM 2213 CE1 PHE A 140 13.370 -20.804 8.285 1.00 0.00 C ATOM 2214 CE2 PHE A 140 13.646 -19.754 6.117 1.00 0.00 C ATOM 2215 CZ PHE A 140 13.838 -19.741 7.504 1.00 0.00 C ATOM 0 H PHE A 140 10.554 -24.960 4.928 1.00 0.00 H new ATOM 0 HA PHE A 140 11.628 -24.193 7.488 1.00 0.00 H new ATOM 0 HB2 PHE A 140 12.530 -23.716 5.162 1.00 0.00 H new ATOM 0 HB3 PHE A 140 11.146 -22.688 4.847 1.00 0.00 H new ATOM 0 HD1 PHE A 140 12.347 -22.700 8.283 1.00 0.00 H new ATOM 0 HD2 PHE A 140 12.839 -20.840 4.441 1.00 0.00 H new ATOM 0 HE1 PHE A 140 13.519 -20.794 9.355 1.00 0.00 H new ATOM 0 HE2 PHE A 140 14.007 -18.934 5.514 1.00 0.00 H new ATOM 0 HZ PHE A 140 14.347 -18.911 7.971 1.00 0.00 H new ATOM 2225 N ILE A 141 8.965 -22.503 6.550 1.00 0.00 N ATOM 2226 CA ILE A 141 7.892 -21.639 7.118 1.00 0.00 C ATOM 2227 C ILE A 141 7.039 -22.459 8.087 1.00 0.00 C ATOM 2228 O ILE A 141 6.676 -22.003 9.154 1.00 0.00 O ATOM 2229 CB ILE A 141 7.066 -21.178 5.917 1.00 0.00 C ATOM 2230 CG1 ILE A 141 6.444 -22.391 5.223 1.00 0.00 C ATOM 2231 CG2 ILE A 141 7.970 -20.438 4.929 1.00 0.00 C ATOM 2232 CD1 ILE A 141 5.654 -21.929 3.997 1.00 0.00 C ATOM 0 H ILE A 141 8.867 -22.724 5.559 1.00 0.00 H new ATOM 0 HA ILE A 141 8.287 -20.789 7.675 1.00 0.00 H new ATOM 0 HB ILE A 141 6.275 -20.511 6.260 1.00 0.00 H new ATOM 0 HG12 ILE A 141 7.224 -23.091 4.923 1.00 0.00 H new ATOM 0 HG13 ILE A 141 5.788 -22.921 5.913 1.00 0.00 H new ATOM 0 HG21 ILE A 141 7.381 -20.109 4.073 1.00 0.00 H new ATOM 0 HG22 ILE A 141 8.412 -19.571 5.420 1.00 0.00 H new ATOM 0 HG23 ILE A 141 8.762 -21.106 4.590 1.00 0.00 H new ATOM 0 HD11 ILE A 141 5.211 -22.794 3.503 1.00 0.00 H new ATOM 0 HD12 ILE A 141 4.864 -21.245 4.309 1.00 0.00 H new ATOM 0 HD13 ILE A 141 6.323 -21.418 3.304 1.00 0.00 H new ATOM 2244 N LEU A 142 6.720 -23.672 7.721 1.00 0.00 N ATOM 2245 CA LEU A 142 5.895 -24.533 8.614 1.00 0.00 C ATOM 2246 C LEU A 142 6.531 -24.610 10.004 1.00 0.00 C ATOM 2247 O LEU A 142 5.860 -24.828 10.994 1.00 0.00 O ATOM 2248 CB LEU A 142 5.897 -25.910 7.947 1.00 0.00 C ATOM 2249 CG LEU A 142 5.434 -26.967 8.951 1.00 0.00 C ATOM 2250 CD1 LEU A 142 4.007 -26.651 9.403 1.00 0.00 C ATOM 2251 CD2 LEU A 142 5.466 -28.346 8.289 1.00 0.00 C ATOM 0 H LEU A 142 6.997 -24.104 6.839 1.00 0.00 H new ATOM 0 HA LEU A 142 4.885 -24.145 8.746 1.00 0.00 H new ATOM 0 HB2 LEU A 142 5.238 -25.906 7.079 1.00 0.00 H new ATOM 0 HB3 LEU A 142 6.898 -26.149 7.587 1.00 0.00 H new ATOM 0 HG LEU A 142 6.098 -26.963 9.816 1.00 0.00 H new ATOM 0 HD11 LEU A 142 3.677 -27.404 10.118 1.00 0.00 H new ATOM 0 HD12 LEU A 142 3.984 -25.668 9.874 1.00 0.00 H new ATOM 0 HD13 LEU A 142 3.342 -26.655 8.539 1.00 0.00 H new ATOM 0 HD21 LEU A 142 5.136 -29.100 9.003 1.00 0.00 H new ATOM 0 HD22 LEU A 142 4.802 -28.350 7.425 1.00 0.00 H new ATOM 0 HD23 LEU A 142 6.483 -28.571 7.967 1.00 0.00 H new ATOM 2263 N LYS A 143 7.821 -24.435 10.085 1.00 0.00 N ATOM 2264 CA LYS A 143 8.503 -24.498 11.408 1.00 0.00 C ATOM 2265 C LYS A 143 8.495 -23.120 12.075 1.00 0.00 C ATOM 2266 O LYS A 143 8.622 -23.000 13.278 1.00 0.00 O ATOM 2267 CB LYS A 143 9.935 -24.933 11.093 1.00 0.00 C ATOM 2268 CG LYS A 143 10.814 -24.750 12.331 1.00 0.00 C ATOM 2269 CD LYS A 143 12.287 -24.836 11.928 1.00 0.00 C ATOM 2270 CE LYS A 143 13.079 -25.541 13.031 1.00 0.00 C ATOM 2271 NZ LYS A 143 13.704 -24.441 13.818 1.00 0.00 N ATOM 0 H LYS A 143 8.433 -24.251 9.290 1.00 0.00 H new ATOM 0 HA LYS A 143 8.009 -25.185 12.095 1.00 0.00 H new ATOM 0 HB2 LYS A 143 9.947 -25.976 10.778 1.00 0.00 H new ATOM 0 HB3 LYS A 143 10.330 -24.345 10.265 1.00 0.00 H new ATOM 0 HG2 LYS A 143 10.609 -23.786 12.796 1.00 0.00 H new ATOM 0 HG3 LYS A 143 10.583 -25.517 13.071 1.00 0.00 H new ATOM 0 HD2 LYS A 143 12.387 -25.381 10.989 1.00 0.00 H new ATOM 0 HD3 LYS A 143 12.688 -23.836 11.760 1.00 0.00 H new ATOM 0 HE2 LYS A 143 12.428 -26.153 13.655 1.00 0.00 H new ATOM 0 HE3 LYS A 143 13.835 -26.205 12.612 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 13.986 -24.800 14.752 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 14.543 -24.087 13.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 13.020 -23.667 13.937 1.00 0.00 H new ATOM 2285 N ASN A 144 8.348 -22.078 11.303 1.00 0.00 N ATOM 2286 CA ASN A 144 8.333 -20.709 11.894 1.00 0.00 C ATOM 2287 C ASN A 144 9.668 -20.419 12.586 1.00 0.00 C ATOM 2288 O ASN A 144 10.447 -21.318 12.834 1.00 0.00 O ATOM 2289 CB ASN A 144 7.193 -20.730 12.913 1.00 0.00 C ATOM 2290 CG ASN A 144 5.968 -21.409 12.298 1.00 0.00 C ATOM 2291 OD1 ASN A 144 5.337 -20.864 11.414 1.00 0.00 O ATOM 2292 ND2 ASN A 144 5.603 -22.585 12.729 1.00 0.00 N ATOM 0 H ASN A 144 8.238 -22.115 10.290 1.00 0.00 H new ATOM 0 HA ASN A 144 8.191 -19.934 11.141 1.00 0.00 H new ATOM 0 HB2 ASN A 144 7.504 -21.263 13.811 1.00 0.00 H new ATOM 0 HB3 ASN A 144 6.944 -19.713 13.216 1.00 0.00 H new ATOM 0 HD21 ASN A 144 4.788 -23.046 12.324 1.00 0.00 H new ATOM 0 HD22 ASN A 144 6.132 -23.043 13.471 1.00 0.00 H new ATOM 2299 N PRO A 145 9.885 -19.165 12.874 1.00 0.00 N ATOM 2300 CA PRO A 145 11.139 -18.743 13.546 1.00 0.00 C ATOM 2301 C PRO A 145 11.128 -19.174 15.016 1.00 0.00 C ATOM 2302 O PRO A 145 10.339 -18.687 15.801 1.00 0.00 O ATOM 2303 CB PRO A 145 11.115 -17.223 13.424 1.00 0.00 C ATOM 2304 CG PRO A 145 9.670 -16.867 13.280 1.00 0.00 C ATOM 2305 CD PRO A 145 8.992 -18.032 12.606 1.00 0.00 C ATOM 0 HA PRO A 145 12.032 -19.187 13.107 1.00 0.00 H new ATOM 0 HB2 PRO A 145 11.552 -16.750 14.303 1.00 0.00 H new ATOM 0 HB3 PRO A 145 11.692 -16.887 12.562 1.00 0.00 H new ATOM 0 HG2 PRO A 145 9.222 -16.672 14.254 1.00 0.00 H new ATOM 0 HG3 PRO A 145 9.554 -15.959 12.688 1.00 0.00 H new ATOM 0 HD2 PRO A 145 7.996 -18.204 13.013 1.00 0.00 H new ATOM 0 HD3 PRO A 145 8.874 -17.861 11.536 1.00 0.00 H new ATOM 2313 N PRO A 146 12.011 -20.081 15.337 1.00 0.00 N ATOM 2314 CA PRO A 146 12.111 -20.591 16.727 1.00 0.00 C ATOM 2315 C PRO A 146 12.731 -19.532 17.642 1.00 0.00 C ATOM 2316 O PRO A 146 13.149 -18.482 17.199 1.00 0.00 O ATOM 2317 CB PRO A 146 13.031 -21.803 16.597 1.00 0.00 C ATOM 2318 CG PRO A 146 13.841 -21.544 15.368 1.00 0.00 C ATOM 2319 CD PRO A 146 12.990 -20.710 14.444 1.00 0.00 C ATOM 0 HA PRO A 146 11.144 -20.840 17.163 1.00 0.00 H new ATOM 0 HB2 PRO A 146 13.669 -21.910 17.475 1.00 0.00 H new ATOM 0 HB3 PRO A 146 12.458 -22.725 16.505 1.00 0.00 H new ATOM 0 HG2 PRO A 146 14.764 -21.021 15.618 1.00 0.00 H new ATOM 0 HG3 PRO A 146 14.125 -22.481 14.889 1.00 0.00 H new ATOM 0 HD2 PRO A 146 13.585 -19.965 13.916 1.00 0.00 H new ATOM 0 HD3 PRO A 146 12.503 -21.324 13.686 1.00 0.00 H new ATOM 2327 N GLU A 147 12.792 -19.802 18.918 1.00 0.00 N ATOM 2328 CA GLU A 147 13.385 -18.811 19.863 1.00 0.00 C ATOM 2329 C GLU A 147 13.371 -19.366 21.289 1.00 0.00 C ATOM 2330 O GLU A 147 12.435 -20.024 21.700 1.00 0.00 O ATOM 2331 CB GLU A 147 12.486 -17.578 19.758 1.00 0.00 C ATOM 2332 CG GLU A 147 13.018 -16.478 20.678 1.00 0.00 C ATOM 2333 CD GLU A 147 11.857 -15.859 21.459 1.00 0.00 C ATOM 2334 OE1 GLU A 147 10.913 -15.418 20.827 1.00 0.00 O ATOM 2335 OE2 GLU A 147 11.934 -15.838 22.677 1.00 0.00 O ATOM 0 H GLU A 147 12.457 -20.665 19.347 1.00 0.00 H new ATOM 0 HA GLU A 147 14.423 -18.581 19.623 1.00 0.00 H new ATOM 0 HB2 GLU A 147 12.457 -17.223 18.728 1.00 0.00 H new ATOM 0 HB3 GLU A 147 11.464 -17.836 20.035 1.00 0.00 H new ATOM 0 HG2 GLU A 147 13.755 -16.891 21.367 1.00 0.00 H new ATOM 0 HG3 GLU A 147 13.525 -15.712 20.091 1.00 0.00 H new ATOM 2342 N ASN A 148 14.400 -19.107 22.048 1.00 0.00 N ATOM 2343 CA ASN A 148 14.443 -19.621 23.447 1.00 0.00 C ATOM 2344 C ASN A 148 14.063 -21.104 23.478 1.00 0.00 C ATOM 2345 O ASN A 148 12.905 -21.456 23.574 1.00 0.00 O ATOM 2346 CB ASN A 148 13.412 -18.787 24.209 1.00 0.00 C ATOM 2347 CG ASN A 148 14.113 -17.993 25.312 1.00 0.00 C ATOM 2348 OD1 ASN A 148 14.749 -18.562 26.177 1.00 0.00 O ATOM 2349 ND2 ASN A 148 14.021 -16.691 25.320 1.00 0.00 N ATOM 0 H ASN A 148 15.213 -18.562 21.761 1.00 0.00 H new ATOM 0 HA ASN A 148 15.437 -19.539 23.886 1.00 0.00 H new ATOM 0 HB2 ASN A 148 12.901 -18.108 23.526 1.00 0.00 H new ATOM 0 HB3 ASN A 148 12.651 -19.437 24.641 1.00 0.00 H new ATOM 0 HD21 ASN A 148 14.483 -16.152 26.052 1.00 0.00 H new ATOM 0 HD22 ASN A 148 13.487 -16.213 24.594 1.00 0.00 H new ATOM 2356 N SER A 149 15.031 -21.977 23.396 1.00 0.00 N ATOM 2357 CA SER A 149 14.725 -23.436 23.420 1.00 0.00 C ATOM 2358 C SER A 149 15.925 -24.219 23.958 1.00 0.00 C ATOM 2359 O SER A 149 16.821 -24.584 23.223 1.00 0.00 O ATOM 2360 CB SER A 149 14.452 -23.806 21.963 1.00 0.00 C ATOM 2361 OG SER A 149 14.009 -22.652 21.260 1.00 0.00 O ATOM 0 H SER A 149 16.020 -21.743 23.313 1.00 0.00 H new ATOM 0 HA SER A 149 13.879 -23.671 24.066 1.00 0.00 H new ATOM 0 HB2 SER A 149 15.356 -24.203 21.501 1.00 0.00 H new ATOM 0 HB3 SER A 149 13.697 -24.590 21.910 1.00 0.00 H new ATOM 0 HG SER A 149 13.834 -22.886 20.324 1.00 0.00 H new ATOM 2367 N ASP A 150 15.950 -24.480 25.237 1.00 0.00 N ATOM 2368 CA ASP A 150 17.093 -25.240 25.821 1.00 0.00 C ATOM 2369 C ASP A 150 16.578 -26.450 26.604 1.00 0.00 C ATOM 2370 O ASP A 150 17.344 -27.249 27.106 1.00 0.00 O ATOM 2371 CB ASP A 150 17.789 -24.251 26.757 1.00 0.00 C ATOM 2372 CG ASP A 150 19.303 -24.344 26.562 1.00 0.00 C ATOM 2373 OD1 ASP A 150 19.743 -25.289 25.929 1.00 0.00 O ATOM 2374 OD2 ASP A 150 19.998 -23.467 27.050 1.00 0.00 O ATOM 0 H ASP A 150 15.229 -24.200 25.902 1.00 0.00 H new ATOM 0 HA ASP A 150 17.769 -25.622 25.056 1.00 0.00 H new ATOM 0 HB2 ASP A 150 17.447 -23.237 26.551 1.00 0.00 H new ATOM 0 HB3 ASP A 150 17.531 -24.471 27.793 1.00 0.00 H new ATOM 2379 N SER A 151 15.285 -26.593 26.713 1.00 0.00 N ATOM 2380 CA SER A 151 14.724 -27.751 27.464 1.00 0.00 C ATOM 2381 C SER A 151 13.294 -28.041 26.999 1.00 0.00 C ATOM 2382 O SER A 151 12.735 -27.322 26.195 1.00 0.00 O ATOM 2383 CB SER A 151 14.734 -27.316 28.928 1.00 0.00 C ATOM 2384 OG SER A 151 13.802 -28.104 29.659 1.00 0.00 O ATOM 0 H SER A 151 14.593 -25.958 26.314 1.00 0.00 H new ATOM 0 HA SER A 151 15.300 -28.663 27.306 1.00 0.00 H new ATOM 0 HB2 SER A 151 15.734 -27.432 29.347 1.00 0.00 H new ATOM 0 HB3 SER A 151 14.476 -26.260 29.007 1.00 0.00 H new ATOM 0 HG SER A 151 13.807 -27.828 30.599 1.00 0.00 H new ATOM 2390 N GLY A 152 12.698 -29.088 27.500 1.00 0.00 N ATOM 2391 CA GLY A 152 11.305 -29.422 27.086 1.00 0.00 C ATOM 2392 C GLY A 152 11.208 -29.412 25.559 1.00 0.00 C ATOM 2393 O GLY A 152 10.203 -29.030 24.994 1.00 0.00 O ATOM 0 H GLY A 152 13.115 -29.726 28.178 1.00 0.00 H new ATOM 0 HA2 GLY A 152 11.025 -30.402 27.472 1.00 0.00 H new ATOM 0 HA3 GLY A 152 10.606 -28.701 27.510 1.00 0.00 H new ATOM 2397 N THR A 153 12.247 -29.828 24.888 1.00 0.00 N ATOM 2398 CA THR A 153 12.212 -29.842 23.396 1.00 0.00 C ATOM 2399 C THR A 153 11.160 -30.837 22.901 1.00 0.00 C ATOM 2400 O THR A 153 10.216 -30.473 22.228 1.00 0.00 O ATOM 2401 CB THR A 153 13.614 -30.288 22.973 1.00 0.00 C ATOM 2402 OG1 THR A 153 14.580 -29.655 23.799 1.00 0.00 O ATOM 2403 CG2 THR A 153 13.855 -29.900 21.514 1.00 0.00 C ATOM 0 H THR A 153 13.117 -30.158 25.306 1.00 0.00 H new ATOM 0 HA THR A 153 11.949 -28.870 22.979 1.00 0.00 H new ATOM 0 HB THR A 153 13.699 -31.370 23.078 1.00 0.00 H new ATOM 0 HG1 THR A 153 15.478 -29.941 23.530 1.00 0.00 H new ATOM 0 HG21 THR A 153 14.853 -30.218 21.213 1.00 0.00 H new ATOM 0 HG22 THR A 153 13.113 -30.387 20.881 1.00 0.00 H new ATOM 0 HG23 THR A 153 13.771 -28.819 21.406 1.00 0.00 H new ATOM 2411 N GLY A 154 11.315 -32.091 23.228 1.00 0.00 N ATOM 2412 CA GLY A 154 10.323 -33.107 22.775 1.00 0.00 C ATOM 2413 C GLY A 154 10.259 -34.247 23.792 1.00 0.00 C ATOM 2414 O GLY A 154 10.482 -35.397 23.467 1.00 0.00 O ATOM 0 H GLY A 154 12.085 -32.456 23.789 1.00 0.00 H new ATOM 0 HA2 GLY A 154 9.341 -32.648 22.665 1.00 0.00 H new ATOM 0 HA3 GLY A 154 10.605 -33.494 21.796 1.00 0.00 H new ATOM 2418 N LYS A 155 9.955 -33.939 25.024 1.00 0.00 N ATOM 2419 CA LYS A 155 9.877 -35.007 26.062 1.00 0.00 C ATOM 2420 C LYS A 155 8.618 -35.854 25.859 1.00 0.00 C ATOM 2421 O LYS A 155 7.510 -35.393 26.051 1.00 0.00 O ATOM 2422 CB LYS A 155 9.811 -34.259 27.394 1.00 0.00 C ATOM 2423 CG LYS A 155 10.882 -34.805 28.341 1.00 0.00 C ATOM 2424 CD LYS A 155 12.138 -33.936 28.247 1.00 0.00 C ATOM 2425 CE LYS A 155 12.193 -32.986 29.445 1.00 0.00 C ATOM 2426 NZ LYS A 155 12.681 -33.822 30.577 1.00 0.00 N ATOM 0 H LYS A 155 9.757 -32.995 25.356 1.00 0.00 H new ATOM 0 HA LYS A 155 10.727 -35.688 26.018 1.00 0.00 H new ATOM 0 HB2 LYS A 155 9.964 -33.192 27.232 1.00 0.00 H new ATOM 0 HB3 LYS A 155 8.823 -34.375 27.840 1.00 0.00 H new ATOM 0 HG2 LYS A 155 10.508 -34.812 29.365 1.00 0.00 H new ATOM 0 HG3 LYS A 155 11.120 -35.836 28.081 1.00 0.00 H new ATOM 0 HD2 LYS A 155 13.028 -34.565 28.227 1.00 0.00 H new ATOM 0 HD3 LYS A 155 12.130 -33.366 27.318 1.00 0.00 H new ATOM 0 HE2 LYS A 155 12.864 -32.149 29.254 1.00 0.00 H new ATOM 0 HE3 LYS A 155 11.211 -32.565 29.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 12.095 -33.644 31.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 12.619 -34.827 30.318 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 13.670 -33.579 30.787 1.00 0.00 H new ATOM 2440 N LYS A 156 8.779 -37.090 25.471 1.00 0.00 N ATOM 2441 CA LYS A 156 7.590 -37.965 25.256 1.00 0.00 C ATOM 2442 C LYS A 156 7.977 -39.435 25.436 1.00 0.00 C ATOM 2443 O LYS A 156 7.459 -40.258 24.699 1.00 0.00 O ATOM 2444 CB LYS A 156 7.156 -37.696 23.815 1.00 0.00 C ATOM 2445 CG LYS A 156 6.142 -36.551 23.791 1.00 0.00 C ATOM 2446 CD LYS A 156 5.253 -36.682 22.554 1.00 0.00 C ATOM 2447 CE LYS A 156 4.774 -35.294 22.120 1.00 0.00 C ATOM 2448 NZ LYS A 156 3.858 -34.848 23.207 1.00 0.00 N ATOM 0 H LYS A 156 9.681 -37.532 25.294 1.00 0.00 H new ATOM 0 HA LYS A 156 6.790 -37.758 25.967 1.00 0.00 H new ATOM 0 HB2 LYS A 156 8.023 -37.441 23.205 1.00 0.00 H new ATOM 0 HB3 LYS A 156 6.716 -38.595 23.383 1.00 0.00 H new ATOM 0 HG2 LYS A 156 5.532 -36.572 24.694 1.00 0.00 H new ATOM 0 HG3 LYS A 156 6.660 -35.592 23.779 1.00 0.00 H new ATOM 0 HD2 LYS A 156 5.806 -37.157 21.744 1.00 0.00 H new ATOM 0 HD3 LYS A 156 4.398 -37.321 22.774 1.00 0.00 H new ATOM 0 HE2 LYS A 156 5.611 -34.606 22.002 1.00 0.00 H new ATOM 0 HE3 LYS A 156 4.258 -35.336 21.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 3.249 -34.081 22.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 3.267 -35.647 23.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 4.418 -34.504 24.013 1.00 0.00 H new TER 2462 LYS A 156