USER MOD reduce.3.24.130724 H: found=0, std=0, add=1865, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 419 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: B 28 LYS NZ :NH3+ -150:sc= 0.742 (180deg=0) USER MOD Set 1.2: B 31 TYR OH : rot 180:sc= 0.66 USER MOD Set 2.1: A 162 HIS : no HE2:sc= 1.18 K(o=3.3,f=-7.6!) USER MOD Set 2.2: B 17 ASN : amide:sc= 2.15 K(o=3.3,f=-3.8!) USER MOD Set 3.1: B 11 THR OG1 : rot -6:sc= 1.68 USER MOD Set 3.2: B 15 LYS NZ :NH3+ -158:sc= 1.71 (180deg=0.613) USER MOD Set 4.1: A 8 GLN : amide:sc= 1.25 X(o=1.8,f=1.9) USER MOD Set 4.2: A 175 TYR OH : rot 30:sc= 0.598 USER MOD Set 5.1: A 98 HIS : +bothHN:sc= 1.63 K(o=3.5,f=-9.9!) USER MOD Set 5.2: A 130 SER OG : rot -80:sc= 1.84 USER MOD Set 6.1: A 49 HIS : no HD1:sc= 0.602 K(o=1.8,f=-5.1!) USER MOD Set 6.2: A 51 TYR OH : rot 59:sc= 1.19 USER MOD Set 7.1: A 19 ASN : amide:sc= 0.886 K(o=1.2,f=-4.6!) USER MOD Set 7.2: A 28 HIS : no HD1:sc= 0.288 K(o=1.2,f=-7.1!) USER MOD Single : A 13 THR OG1 : rot 78:sc= 1.23 USER MOD Single : A 15 THR OG1 : rot 180:sc= -0.0166 USER MOD Single : A 16 THR OG1 : rot -138:sc= 0.299 USER MOD Single : A 18 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 24 HIS : no HE2:sc= -0.315 K(o=-0.32,f=-0.94) USER MOD Single : A 25 TYR OH : rot 180:sc= 0 USER MOD Single : A 29 LYS NZ :NH3+ -160:sc= 1.17 (180deg=0.938) USER MOD Single : A 40 ASN : amide:sc=-0.00775 X(o=-0.0078,f=-0.11) USER MOD Single : A 44 THR OG1 : rot 175:sc= 1.22 USER MOD Single : A 46 ASN : amide:sc= 1.17 K(o=1.2,f=-0.95) USER MOD Single : A 47 ASN : amide:sc= -0.909 K(o=-0.91,f=-2) USER MOD Single : A 53 LYS NZ :NH3+ -165:sc= 2.45 (180deg=1.82) USER MOD Single : A 66 HIS :FLIP no HE2:sc= -3.65 F(o=-4.8!,f=-3.6) USER MOD Single : A 76 LYS NZ :NH3+ 163:sc= 0.568 (180deg=-0.354) USER MOD Single : A 78 THR OG1 : rot -83:sc= 1.22 USER MOD Single : A 87 MET CE :methyl -173:sc= -0.305 (180deg=-0.622) USER MOD Single : A 89 TYR OH : rot 28:sc= 0.458 USER MOD Single : A 99 ASN : amide:sc= -0.0073 K(o=-0.0073,f=-0.65) USER MOD Single : A 107 MET CE :methyl -157:sc= -2.57 (180deg=-3.38!) USER MOD Single : A 109 TYR OH : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot -80:sc= 1.28 USER MOD Single : A 115 LYS NZ :NH3+ -174:sc= 0.00991 (180deg=0.00725) USER MOD Single : A 120 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 THR OG1 : rot 87:sc= 1.3 USER MOD Single : A 122 ASN : amide:sc= -0.258 K(o=-0.26,f=-3.1!) USER MOD Single : A 123 THR OG1 : rot -50:sc= 1.14 USER MOD Single : A 125 CYS SG : rot 81:sc= 0.901 USER MOD Single : A 126 LYS NZ :NH3+ -157:sc= 1.23 (180deg=1) USER MOD Single : A 128 THR OG1 : rot -176:sc= 1.3 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 137 MET CE :methyl 153:sc= -0.021 (180deg=-0.274) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -1.17 K(o=-1.2,f=-7.6!) USER MOD Single : A 144 SER OG : rot 180:sc= -0.519 USER MOD Single : A 149 CYS SG : rot 61:sc= -0.535 USER MOD Single : A 152 TYR OH : rot 110:sc= -0.448 USER MOD Single : A 156 ASN : amide:sc= 1.16 K(o=1.2,f=-3.8!) USER MOD Single : A 157 SER OG : rot 48:sc= 0.979 USER MOD Single : A 158 LYS NZ :NH3+ 162:sc= -0.0159 (180deg=-0.233) USER MOD Single : A 160 THR OG1 : rot 61:sc= 0.138 USER MOD Single : A 169 GLN : amide:sc= 1.03 K(o=1,f=-0.94) USER MOD Single : A 178 MET CE :methyl -175:sc= -1.46 (180deg=-1.56) USER MOD Single : A 179 THR OG1 : rot -82:sc= 2.12 USER MOD Single : B 10 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 13 MET CE :methyl -150:sc= 0 (180deg=-0.765) USER MOD Single : B 32 ASN : amide:sc= -0.21 X(o=-0.21,f=-0.16) USER MOD Single : B 33 MET CE :methyl 133:sc= -1.58 (180deg=-3.96!) USER MOD Single : B 44 GLN : amide:sc= -1.8 K(o=-1.8,f=-5.8!) USER MOD Single : B 47 HIS : no HD1:sc= 0 X(o=0,f=-0.0042) USER MOD Single : B 50 SER OG : rot 180:sc= 0 USER MOD Single : B 59 HIS : no HD1:sc=-0.000767! C(o=-0.00077!,f=-5.8!) USER MOD Single : B 63 SER OG : rot 39:sc= 0.171 USER MOD Single : B 65 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : B 67 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 7 -18.681 -0.019 11.983 1.00 1.00 N ATOM 2 CA ARG A 7 -17.428 0.676 11.602 1.00 1.00 C ATOM 3 C ARG A 7 -17.092 0.389 10.146 1.00 1.00 C ATOM 4 O ARG A 7 -17.396 -0.692 9.632 1.00 1.00 O ATOM 5 CB ARG A 7 -16.269 0.249 12.513 1.00 1.00 C ATOM 6 CG ARG A 7 -15.947 -1.237 12.457 1.00 1.00 C ATOM 7 CD ARG A 7 -15.060 -1.671 13.611 1.00 1.00 C ATOM 8 NE ARG A 7 -13.638 -1.468 13.333 1.00 1.00 N ATOM 9 CZ ARG A 7 -12.825 -2.419 12.887 1.00 1.00 C ATOM 10 NH1 ARG A 7 -13.293 -3.631 12.610 1.00 1.00 N ATOM 11 NH2 ARG A 7 -11.539 -2.156 12.715 1.00 1.00 N ATOM 0 HA ARG A 7 -17.578 1.749 11.724 1.00 1.00 H new ATOM 0 HB2 ARG A 7 -15.378 0.813 12.237 1.00 1.00 H new ATOM 0 HB3 ARG A 7 -16.511 0.518 13.541 1.00 1.00 H new ATOM 0 HG2 ARG A 7 -16.874 -1.810 12.477 1.00 1.00 H new ATOM 0 HG3 ARG A 7 -15.452 -1.465 11.513 1.00 1.00 H new ATOM 0 HD2 ARG A 7 -15.335 -1.113 14.506 1.00 1.00 H new ATOM 0 HD3 ARG A 7 -15.238 -2.725 13.825 1.00 1.00 H new ATOM 0 HE ARG A 7 -13.247 -0.539 13.491 1.00 1.00 H new ATOM 0 HH11 ARG A 7 -14.284 -3.837 12.739 1.00 1.00 H new ATOM 0 HH12 ARG A 7 -12.662 -4.356 12.268 1.00 1.00 H new ATOM 0 HH21 ARG A 7 -11.176 -1.226 12.925 1.00 1.00 H new ATOM 0 HH22 ARG A 7 -10.911 -2.883 12.373 1.00 1.00 H new ATOM 17 N GLN A 8 -16.479 1.361 9.485 1.00 1.00 N ATOM 18 CA GLN A 8 -16.099 1.228 8.088 1.00 1.00 C ATOM 19 C GLN A 8 -14.585 1.310 7.957 1.00 1.00 C ATOM 20 O GLN A 8 -13.939 2.056 8.689 1.00 1.00 O ATOM 21 CB GLN A 8 -16.759 2.341 7.274 1.00 1.00 C ATOM 22 CG GLN A 8 -16.721 2.132 5.773 1.00 1.00 C ATOM 23 CD GLN A 8 -17.367 3.276 5.024 1.00 1.00 C ATOM 24 OE1 GLN A 8 -16.719 4.275 4.724 1.00 1.00 O ATOM 25 NE2 GLN A 8 -18.644 3.132 4.700 1.00 1.00 N ATOM 0 H GLN A 8 -16.233 2.259 9.901 1.00 1.00 H new ATOM 0 HA GLN A 8 -16.433 0.262 7.709 1.00 1.00 H new ATOM 0 HB2 GLN A 8 -17.798 2.436 7.588 1.00 1.00 H new ATOM 0 HB3 GLN A 8 -16.268 3.285 7.509 1.00 1.00 H new ATOM 0 HG2 GLN A 8 -15.686 2.025 5.448 1.00 1.00 H new ATOM 0 HG3 GLN A 8 -17.231 1.202 5.524 1.00 1.00 H new ATOM 0 HE21 GLN A 8 -19.146 2.286 4.969 1.00 1.00 H new ATOM 0 HE22 GLN A 8 -19.125 3.867 4.182 1.00 1.00 H new ATOM 29 N ILE A 9 -14.025 0.532 7.045 1.00 1.00 N ATOM 30 CA ILE A 9 -12.586 0.515 6.829 1.00 1.00 C ATOM 31 C ILE A 9 -12.247 0.815 5.370 1.00 1.00 C ATOM 32 O ILE A 9 -12.703 0.120 4.459 1.00 1.00 O ATOM 33 CB ILE A 9 -11.980 -0.857 7.209 1.00 1.00 C ATOM 34 CG1 ILE A 9 -12.331 -1.241 8.652 1.00 1.00 C ATOM 35 CG2 ILE A 9 -10.469 -0.861 7.001 1.00 1.00 C ATOM 36 CD1 ILE A 9 -11.726 -0.333 9.700 1.00 1.00 C ATOM 0 H ILE A 9 -14.548 -0.100 6.439 1.00 1.00 H new ATOM 0 HA ILE A 9 -12.159 1.288 7.468 1.00 1.00 H new ATOM 0 HB ILE A 9 -12.417 -1.606 6.549 1.00 1.00 H new ATOM 0 HG12 ILE A 9 -13.415 -1.235 8.764 1.00 1.00 H new ATOM 0 HG13 ILE A 9 -11.997 -2.262 8.836 1.00 1.00 H new ATOM 0 HG21 ILE A 9 -10.067 -1.836 7.275 1.00 1.00 H new ATOM 0 HG22 ILE A 9 -10.245 -0.657 5.954 1.00 1.00 H new ATOM 0 HG23 ILE A 9 -10.014 -0.092 7.625 1.00 1.00 H new ATOM 0 HD11 ILE A 9 -12.023 -0.674 10.692 1.00 1.00 H new ATOM 0 HD12 ILE A 9 -10.639 -0.357 9.618 1.00 1.00 H new ATOM 0 HD13 ILE A 9 -12.079 0.687 9.546 1.00 1.00 H new ATOM 38 N VAL A 10 -11.470 1.864 5.154 1.00 1.00 N ATOM 39 CA VAL A 10 -11.043 2.235 3.811 1.00 1.00 C ATOM 40 C VAL A 10 -9.666 1.630 3.575 1.00 1.00 C ATOM 41 O VAL A 10 -8.771 1.792 4.403 1.00 1.00 O ATOM 42 CB VAL A 10 -10.975 3.767 3.641 1.00 1.00 C ATOM 43 CG1 VAL A 10 -10.563 4.133 2.226 1.00 1.00 C ATOM 44 CG2 VAL A 10 -12.320 4.392 3.977 1.00 1.00 C ATOM 0 H VAL A 10 -11.121 2.476 5.892 1.00 1.00 H new ATOM 0 HA VAL A 10 -11.766 1.859 3.087 1.00 1.00 H new ATOM 0 HB VAL A 10 -10.224 4.157 4.328 1.00 1.00 H new ATOM 0 HG11 VAL A 10 -10.521 5.218 2.128 1.00 1.00 H new ATOM 0 HG12 VAL A 10 -9.581 3.711 2.013 1.00 1.00 H new ATOM 0 HG13 VAL A 10 -11.291 3.733 1.520 1.00 1.00 H new ATOM 0 HG21 VAL A 10 -12.260 5.473 3.853 1.00 1.00 H new ATOM 0 HG22 VAL A 10 -13.084 3.992 3.310 1.00 1.00 H new ATOM 0 HG23 VAL A 10 -12.582 4.159 5.009 1.00 1.00 H new ATOM 46 N LEU A 11 -9.496 0.937 2.457 1.00 1.00 N ATOM 47 CA LEU A 11 -8.233 0.272 2.164 1.00 1.00 C ATOM 48 C LEU A 11 -7.724 0.557 0.748 1.00 1.00 C ATOM 49 O LEU A 11 -8.482 0.941 -0.142 1.00 1.00 O ATOM 50 CB LEU A 11 -8.409 -1.242 2.378 1.00 1.00 C ATOM 51 CG LEU A 11 -7.223 -2.154 2.036 1.00 1.00 C ATOM 52 CD1 LEU A 11 -6.177 -2.132 3.139 1.00 1.00 C ATOM 53 CD2 LEU A 11 -7.701 -3.574 1.774 1.00 1.00 C ATOM 0 H LEU A 11 -10.213 0.821 1.741 1.00 1.00 H new ATOM 0 HA LEU A 11 -7.479 0.669 2.844 1.00 1.00 H new ATOM 0 HB2 LEU A 11 -8.666 -1.405 3.425 1.00 1.00 H new ATOM 0 HB3 LEU A 11 -9.264 -1.567 1.785 1.00 1.00 H new ATOM 0 HG LEU A 11 -6.756 -1.774 1.128 1.00 1.00 H new ATOM 0 HD11 LEU A 11 -5.349 -2.787 2.868 1.00 1.00 H new ATOM 0 HD12 LEU A 11 -5.807 -1.115 3.269 1.00 1.00 H new ATOM 0 HD13 LEU A 11 -6.624 -2.478 4.071 1.00 1.00 H new ATOM 0 HD21 LEU A 11 -6.847 -4.207 1.533 1.00 1.00 H new ATOM 0 HD22 LEU A 11 -8.199 -3.960 2.663 1.00 1.00 H new ATOM 0 HD23 LEU A 11 -8.400 -3.574 0.938 1.00 1.00 H new ATOM 55 N ASP A 12 -6.416 0.388 0.584 1.00 1.00 N ATOM 56 CA ASP A 12 -5.726 0.559 -0.694 1.00 1.00 C ATOM 57 C ASP A 12 -4.631 -0.500 -0.764 1.00 1.00 C ATOM 58 O ASP A 12 -3.624 -0.411 -0.060 1.00 1.00 O ATOM 59 CB ASP A 12 -5.129 1.969 -0.800 1.00 1.00 C ATOM 60 CG ASP A 12 -4.130 2.142 -1.938 1.00 1.00 C ATOM 61 OD1 ASP A 12 -4.518 2.310 -3.105 1.00 1.00 O ATOM 62 OD2 ASP A 12 -2.919 2.193 -1.695 1.00 1.00 O ATOM 0 H ASP A 12 -5.793 0.124 1.347 1.00 1.00 H new ATOM 0 HA ASP A 12 -6.422 0.442 -1.525 1.00 1.00 H new ATOM 0 HB2 ASP A 12 -5.940 2.685 -0.932 1.00 1.00 H new ATOM 0 HB3 ASP A 12 -4.636 2.214 0.141 1.00 1.00 H new ATOM 64 N THR A 13 -4.853 -1.523 -1.570 1.00 1.00 N ATOM 65 CA THR A 13 -3.903 -2.622 -1.684 1.00 1.00 C ATOM 66 C THR A 13 -2.835 -2.403 -2.756 1.00 1.00 C ATOM 67 O THR A 13 -3.123 -2.425 -3.952 1.00 1.00 O ATOM 68 CB THR A 13 -4.630 -3.954 -1.949 1.00 1.00 C ATOM 69 OG1 THR A 13 -5.781 -4.040 -1.100 1.00 1.00 O ATOM 70 CG2 THR A 13 -3.714 -5.131 -1.666 1.00 1.00 C ATOM 0 H THR A 13 -5.682 -1.618 -2.156 1.00 1.00 H new ATOM 0 HA THR A 13 -3.389 -2.662 -0.724 1.00 1.00 H new ATOM 0 HB THR A 13 -4.930 -3.986 -2.997 1.00 1.00 H new ATOM 0 HG1 THR A 13 -6.502 -3.488 -1.469 1.00 1.00 H new ATOM 0 HG21 THR A 13 -4.247 -6.062 -1.860 1.00 1.00 H new ATOM 0 HG22 THR A 13 -2.838 -5.074 -2.312 1.00 1.00 H new ATOM 0 HG23 THR A 13 -3.398 -5.104 -0.623 1.00 1.00 H new ATOM 73 N GLU A 14 -1.601 -2.194 -2.315 1.00 1.00 N ATOM 74 CA GLU A 14 -0.485 -2.020 -3.228 1.00 1.00 C ATOM 75 C GLU A 14 0.221 -3.362 -3.393 1.00 1.00 C ATOM 76 O GLU A 14 0.775 -3.910 -2.433 1.00 1.00 O ATOM 77 CB GLU A 14 0.491 -0.959 -2.710 1.00 1.00 C ATOM 78 CG GLU A 14 -0.089 0.446 -2.640 1.00 1.00 C ATOM 79 CD GLU A 14 -0.521 0.980 -3.992 1.00 1.00 C ATOM 80 OE1 GLU A 14 0.096 0.607 -5.008 1.00 1.00 O ATOM 81 OE2 GLU A 14 -1.478 1.798 -4.038 1.00 1.00 O ATOM 0 H GLU A 14 -1.350 -2.141 -1.328 1.00 1.00 H new ATOM 0 HA GLU A 14 -0.857 -1.675 -4.193 1.00 1.00 H new ATOM 0 HB2 GLU A 14 0.830 -1.249 -1.716 1.00 1.00 H new ATOM 0 HB3 GLU A 14 1.370 -0.945 -3.355 1.00 1.00 H new ATOM 0 HG2 GLU A 14 -0.945 0.446 -1.966 1.00 1.00 H new ATOM 0 HG3 GLU A 14 0.654 1.118 -2.211 1.00 1.00 H new ATOM 83 N THR A 15 0.180 -3.906 -4.598 1.00 1.00 N ATOM 84 CA THR A 15 0.787 -5.198 -4.870 1.00 1.00 C ATOM 85 C THR A 15 2.041 -5.085 -5.732 1.00 1.00 C ATOM 86 O THR A 15 2.502 -3.983 -6.044 1.00 1.00 O ATOM 87 CB THR A 15 -0.224 -6.138 -5.557 1.00 1.00 C ATOM 88 OG1 THR A 15 -0.812 -5.470 -6.681 1.00 1.00 O ATOM 89 CG2 THR A 15 -1.323 -6.525 -4.581 1.00 1.00 C ATOM 0 H THR A 15 -0.268 -3.472 -5.405 1.00 1.00 H new ATOM 0 HA THR A 15 1.082 -5.612 -3.906 1.00 1.00 H new ATOM 0 HB THR A 15 0.298 -7.035 -5.889 1.00 1.00 H new ATOM 0 HG1 THR A 15 -1.453 -6.068 -7.118 1.00 1.00 H new ATOM 0 HG21 THR A 15 -2.032 -7.189 -5.076 1.00 1.00 H new ATOM 0 HG22 THR A 15 -0.885 -7.036 -3.724 1.00 1.00 H new ATOM 0 HG23 THR A 15 -1.842 -5.628 -4.243 1.00 1.00 H new ATOM 92 N THR A 16 2.579 -6.243 -6.114 1.00 1.00 N ATOM 93 CA THR A 16 3.775 -6.319 -6.942 1.00 1.00 C ATOM 94 C THR A 16 3.413 -6.220 -8.423 1.00 1.00 C ATOM 95 O THR A 16 4.264 -6.392 -9.295 1.00 1.00 O ATOM 96 CB THR A 16 4.501 -7.659 -6.706 1.00 1.00 C ATOM 97 OG1 THR A 16 3.551 -8.647 -6.273 1.00 1.00 O ATOM 98 CG2 THR A 16 5.590 -7.513 -5.656 1.00 1.00 C ATOM 0 H THR A 16 2.196 -7.153 -5.857 1.00 1.00 H new ATOM 0 HA THR A 16 4.424 -5.488 -6.668 1.00 1.00 H new ATOM 0 HB THR A 16 4.964 -7.969 -7.643 1.00 1.00 H new ATOM 0 HG1 THR A 16 3.940 -9.180 -5.549 1.00 1.00 H new ATOM 0 HG21 THR A 16 6.085 -8.473 -5.510 1.00 1.00 H new ATOM 0 HG22 THR A 16 6.320 -6.775 -5.989 1.00 1.00 H new ATOM 0 HG23 THR A 16 5.147 -7.186 -4.715 1.00 1.00 H new ATOM 101 N GLY A 17 2.141 -5.956 -8.697 1.00 1.00 N ATOM 102 CA GLY A 17 1.679 -5.848 -10.065 1.00 1.00 C ATOM 103 C GLY A 17 0.548 -6.816 -10.331 1.00 1.00 C ATOM 104 O GLY A 17 0.131 -7.543 -9.428 1.00 1.00 O ATOM 0 H GLY A 17 1.419 -5.814 -7.991 1.00 1.00 H new ATOM 0 HA2 GLY A 17 1.345 -4.829 -10.261 1.00 1.00 H new ATOM 0 HA3 GLY A 17 2.504 -6.050 -10.749 1.00 1.00 H new ATOM 106 N MET A 18 0.060 -6.851 -11.558 1.00 1.00 N ATOM 107 CA MET A 18 -1.033 -7.747 -11.910 1.00 1.00 C ATOM 108 C MET A 18 -0.955 -8.163 -13.374 1.00 1.00 C ATOM 109 O MET A 18 -0.322 -7.487 -14.186 1.00 1.00 O ATOM 110 CB MET A 18 -2.394 -7.095 -11.613 1.00 1.00 C ATOM 111 CG MET A 18 -2.806 -6.013 -12.601 1.00 1.00 C ATOM 112 SD MET A 18 -4.530 -5.508 -12.413 1.00 1.00 S ATOM 113 CE MET A 18 -4.658 -4.307 -13.738 1.00 1.00 C ATOM 0 H MET A 18 0.400 -6.273 -12.327 1.00 1.00 H new ATOM 0 HA MET A 18 -0.936 -8.642 -11.296 1.00 1.00 H new ATOM 0 HB2 MET A 18 -3.160 -7.871 -11.603 1.00 1.00 H new ATOM 0 HB3 MET A 18 -2.365 -6.663 -10.613 1.00 1.00 H new ATOM 0 HG2 MET A 18 -2.162 -5.144 -12.469 1.00 1.00 H new ATOM 0 HG3 MET A 18 -2.648 -6.376 -13.616 1.00 1.00 H new ATOM 0 HE1 MET A 18 -5.667 -3.896 -13.760 1.00 1.00 H new ATOM 0 HE2 MET A 18 -3.942 -3.502 -13.570 1.00 1.00 H new ATOM 0 HE3 MET A 18 -4.442 -4.791 -14.690 1.00 1.00 H new ATOM 115 N ASN A 19 -1.589 -9.285 -13.693 1.00 1.00 N ATOM 116 CA ASN A 19 -1.615 -9.796 -15.059 1.00 1.00 C ATOM 117 C ASN A 19 -2.771 -9.164 -15.822 1.00 1.00 C ATOM 118 O ASN A 19 -3.752 -8.723 -15.218 1.00 1.00 O ATOM 119 CB ASN A 19 -1.751 -11.328 -15.069 1.00 1.00 C ATOM 120 CG ASN A 19 -0.445 -12.055 -14.789 1.00 1.00 C ATOM 121 OD1 ASN A 19 0.443 -11.534 -14.114 1.00 1.00 O ATOM 122 ND2 ASN A 19 -0.320 -13.270 -15.298 1.00 1.00 N ATOM 0 H ASN A 19 -2.095 -9.861 -13.020 1.00 1.00 H new ATOM 0 HA ASN A 19 -0.675 -9.535 -15.545 1.00 1.00 H new ATOM 0 HB2 ASN A 19 -2.489 -11.624 -14.324 1.00 1.00 H new ATOM 0 HB3 ASN A 19 -2.133 -11.645 -16.040 1.00 1.00 H new ATOM 0 HD21 ASN A 19 0.533 -13.806 -15.136 1.00 1.00 H new ATOM 0 HD22 ASN A 19 -1.076 -13.671 -15.853 1.00 1.00 H new ATOM 126 N GLN A 20 -2.659 -9.118 -17.139 1.00 1.00 N ATOM 127 CA GLN A 20 -3.702 -8.523 -17.966 1.00 1.00 C ATOM 128 C GLN A 20 -4.762 -9.540 -18.368 1.00 1.00 C ATOM 129 O GLN A 20 -5.934 -9.193 -18.525 1.00 1.00 O ATOM 130 CB GLN A 20 -3.102 -7.846 -19.202 1.00 1.00 C ATOM 131 CG GLN A 20 -2.423 -6.517 -18.905 1.00 1.00 C ATOM 132 CD GLN A 20 -1.110 -6.349 -19.644 1.00 1.00 C ATOM 133 OE1 GLN A 20 -0.053 -6.737 -19.148 1.00 1.00 O ATOM 134 NE2 GLN A 20 -1.163 -5.767 -20.836 1.00 1.00 N ATOM 0 H GLN A 20 -1.861 -9.483 -17.659 1.00 1.00 H new ATOM 0 HA GLN A 20 -4.195 -7.762 -17.361 1.00 1.00 H new ATOM 0 HB2 GLN A 20 -2.377 -8.520 -19.658 1.00 1.00 H new ATOM 0 HB3 GLN A 20 -3.892 -7.684 -19.936 1.00 1.00 H new ATOM 0 HG2 GLN A 20 -3.094 -5.703 -19.177 1.00 1.00 H new ATOM 0 HG3 GLN A 20 -2.244 -6.438 -17.833 1.00 1.00 H new ATOM 0 HE21 GLN A 20 -2.059 -5.459 -21.214 1.00 1.00 H new ATOM 0 HE22 GLN A 20 -0.308 -5.628 -21.374 1.00 1.00 H new ATOM 138 N ILE A 21 -4.353 -10.793 -18.522 1.00 1.00 N ATOM 139 CA ILE A 21 -5.271 -11.863 -18.911 1.00 1.00 C ATOM 140 C ILE A 21 -5.391 -12.917 -17.817 1.00 1.00 C ATOM 141 O ILE A 21 -4.418 -13.230 -17.129 1.00 1.00 O ATOM 142 CB ILE A 21 -4.850 -12.539 -20.233 1.00 1.00 C ATOM 143 CG1 ILE A 21 -3.359 -12.897 -20.207 1.00 1.00 C ATOM 144 CG2 ILE A 21 -5.177 -11.639 -21.418 1.00 1.00 C ATOM 145 CD1 ILE A 21 -2.880 -13.665 -21.419 1.00 1.00 C ATOM 0 H ILE A 21 -3.389 -11.097 -18.384 1.00 1.00 H new ATOM 0 HA ILE A 21 -6.243 -11.392 -19.062 1.00 1.00 H new ATOM 0 HB ILE A 21 -5.414 -13.465 -20.344 1.00 1.00 H new ATOM 0 HG12 ILE A 21 -2.779 -11.978 -20.121 1.00 1.00 H new ATOM 0 HG13 ILE A 21 -3.155 -13.487 -19.314 1.00 1.00 H new ATOM 0 HG21 ILE A 21 -4.874 -12.130 -22.343 1.00 1.00 H new ATOM 0 HG22 ILE A 21 -6.250 -11.447 -21.444 1.00 1.00 H new ATOM 0 HG23 ILE A 21 -4.642 -10.695 -21.316 1.00 1.00 H new ATOM 0 HD11 ILE A 21 -1.815 -13.877 -21.318 1.00 1.00 H new ATOM 0 HD12 ILE A 21 -3.431 -14.603 -21.497 1.00 1.00 H new ATOM 0 HD13 ILE A 21 -3.048 -13.070 -22.317 1.00 1.00 H new ATOM 147 N GLY A 22 -6.587 -13.478 -17.679 1.00 1.00 N ATOM 148 CA GLY A 22 -6.829 -14.480 -16.663 1.00 1.00 C ATOM 149 C GLY A 22 -6.933 -13.856 -15.288 1.00 1.00 C ATOM 150 O GLY A 22 -7.497 -12.772 -15.134 1.00 1.00 O ATOM 0 H GLY A 22 -7.397 -13.254 -18.257 1.00 1.00 H new ATOM 0 HA2 GLY A 22 -7.749 -15.017 -16.891 1.00 1.00 H new ATOM 0 HA3 GLY A 22 -6.022 -15.212 -16.672 1.00 1.00 H new ATOM 152 N ALA A 23 -6.389 -14.525 -14.291 1.00 1.00 N ATOM 153 CA ALA A 23 -6.420 -14.009 -12.935 1.00 1.00 C ATOM 154 C ALA A 23 -5.332 -12.959 -12.766 1.00 1.00 C ATOM 155 O ALA A 23 -4.146 -13.267 -12.853 1.00 1.00 O ATOM 156 CB ALA A 23 -6.235 -15.140 -11.933 1.00 1.00 C ATOM 0 H ALA A 23 -5.921 -15.425 -14.393 1.00 1.00 H new ATOM 0 HA ALA A 23 -7.390 -13.547 -12.748 1.00 1.00 H new ATOM 0 HB1 ALA A 23 -6.261 -14.737 -10.921 1.00 1.00 H new ATOM 0 HB2 ALA A 23 -7.037 -15.868 -12.054 1.00 1.00 H new ATOM 0 HB3 ALA A 23 -5.275 -15.626 -12.106 1.00 1.00 H new ATOM 158 N HIS A 24 -5.729 -11.716 -12.523 1.00 1.00 N ATOM 159 CA HIS A 24 -4.766 -10.629 -12.361 1.00 1.00 C ATOM 160 C HIS A 24 -3.854 -10.823 -11.152 1.00 1.00 C ATOM 161 O HIS A 24 -2.791 -10.216 -11.065 1.00 1.00 O ATOM 162 CB HIS A 24 -5.438 -9.246 -12.352 1.00 1.00 C ATOM 163 CG HIS A 24 -6.436 -9.018 -11.254 1.00 1.00 C ATOM 164 ND1 HIS A 24 -7.792 -9.144 -11.440 1.00 1.00 N ATOM 165 CD2 HIS A 24 -6.273 -8.641 -9.963 1.00 1.00 C ATOM 166 CE1 HIS A 24 -8.421 -8.856 -10.318 1.00 1.00 C ATOM 167 NE2 HIS A 24 -7.520 -8.545 -9.402 1.00 1.00 N ATOM 0 H HIS A 24 -6.705 -11.434 -12.434 1.00 1.00 H new ATOM 0 HA HIS A 24 -4.126 -10.666 -13.243 1.00 1.00 H new ATOM 0 HB2 HIS A 24 -4.661 -8.485 -12.277 1.00 1.00 H new ATOM 0 HB3 HIS A 24 -5.938 -9.098 -13.309 1.00 1.00 H new ATOM 0 HD1 HIS A 24 -8.243 -9.418 -12.313 1.00 1.00 H new ATOM 0 HD2 HIS A 24 -5.333 -8.451 -9.467 1.00 1.00 H new ATOM 0 HE1 HIS A 24 -9.491 -8.871 -10.172 1.00 1.00 H new ATOM 171 N TYR A 25 -4.262 -11.694 -10.240 1.00 1.00 N ATOM 172 CA TYR A 25 -3.483 -11.972 -9.035 1.00 1.00 C ATOM 173 C TYR A 25 -2.643 -13.242 -9.188 1.00 1.00 C ATOM 174 O TYR A 25 -1.929 -13.638 -8.269 1.00 1.00 O ATOM 175 CB TYR A 25 -4.405 -12.078 -7.810 1.00 1.00 C ATOM 176 CG TYR A 25 -5.708 -12.809 -8.069 1.00 1.00 C ATOM 177 CD1 TYR A 25 -5.754 -14.196 -8.111 1.00 1.00 C ATOM 178 CD2 TYR A 25 -6.895 -12.110 -8.262 1.00 1.00 C ATOM 179 CE1 TYR A 25 -6.937 -14.866 -8.345 1.00 1.00 C ATOM 180 CE2 TYR A 25 -8.085 -12.773 -8.493 1.00 1.00 C ATOM 181 CZ TYR A 25 -8.101 -14.153 -8.531 1.00 1.00 C ATOM 182 OH TYR A 25 -9.282 -14.823 -8.761 1.00 1.00 O ATOM 0 H TYR A 25 -5.131 -12.224 -10.309 1.00 1.00 H new ATOM 0 HA TYR A 25 -2.796 -11.139 -8.885 1.00 1.00 H new ATOM 0 HB2 TYR A 25 -3.869 -12.588 -7.010 1.00 1.00 H new ATOM 0 HB3 TYR A 25 -4.631 -11.073 -7.452 1.00 1.00 H new ATOM 0 HD1 TYR A 25 -4.846 -14.761 -7.958 1.00 1.00 H new ATOM 0 HD2 TYR A 25 -6.886 -11.030 -8.231 1.00 1.00 H new ATOM 0 HE1 TYR A 25 -6.951 -15.945 -8.382 1.00 1.00 H new ATOM 0 HE2 TYR A 25 -8.997 -12.215 -8.643 1.00 1.00 H new ATOM 0 HH TYR A 25 -10.010 -14.176 -8.870 1.00 1.00 H new ATOM 185 N GLU A 26 -2.717 -13.862 -10.363 1.00 1.00 N ATOM 186 CA GLU A 26 -1.984 -15.092 -10.636 1.00 1.00 C ATOM 187 C GLU A 26 -0.477 -14.863 -10.574 1.00 1.00 C ATOM 188 O GLU A 26 0.098 -14.203 -11.442 1.00 1.00 O ATOM 189 CB GLU A 26 -2.382 -15.643 -12.009 1.00 1.00 C ATOM 190 CG GLU A 26 -1.759 -16.982 -12.359 1.00 1.00 C ATOM 191 CD GLU A 26 -2.261 -18.107 -11.479 1.00 1.00 C ATOM 192 OE1 GLU A 26 -3.333 -18.677 -11.784 1.00 1.00 O ATOM 193 OE2 GLU A 26 -1.583 -18.433 -10.485 1.00 1.00 O ATOM 0 H GLU A 26 -3.281 -13.529 -11.145 1.00 1.00 H new ATOM 0 HA GLU A 26 -2.243 -15.821 -9.868 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -3.467 -15.742 -12.045 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -2.102 -14.917 -12.772 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -1.975 -17.217 -13.401 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -0.675 -16.909 -12.266 1.00 1.00 H new ATOM 195 N GLY A 27 0.154 -15.394 -9.533 1.00 1.00 N ATOM 196 CA GLY A 27 1.591 -15.251 -9.381 1.00 1.00 C ATOM 197 C GLY A 27 2.007 -13.898 -8.842 1.00 1.00 C ATOM 198 O GLY A 27 3.133 -13.452 -9.065 1.00 1.00 O ATOM 0 H GLY A 27 -0.304 -15.922 -8.790 1.00 1.00 H new ATOM 0 HA2 GLY A 27 1.957 -16.029 -8.711 1.00 1.00 H new ATOM 0 HA3 GLY A 27 2.069 -15.411 -10.347 1.00 1.00 H new ATOM 200 N HIS A 28 1.102 -13.235 -8.141 1.00 1.00 N ATOM 201 CA HIS A 28 1.394 -11.928 -7.568 1.00 1.00 C ATOM 202 C HIS A 28 1.069 -11.916 -6.084 1.00 1.00 C ATOM 203 O HIS A 28 0.250 -12.701 -5.624 1.00 1.00 O ATOM 204 CB HIS A 28 0.651 -10.810 -8.305 1.00 1.00 C ATOM 205 CG HIS A 28 1.139 -10.583 -9.700 1.00 1.00 C ATOM 206 ND1 HIS A 28 2.241 -9.810 -10.000 1.00 1.00 N ATOM 207 CD2 HIS A 28 0.673 -11.041 -10.883 1.00 1.00 C ATOM 208 CE1 HIS A 28 2.430 -9.803 -11.308 1.00 1.00 C ATOM 209 NE2 HIS A 28 1.490 -10.545 -11.863 1.00 1.00 N ATOM 0 H HIS A 28 0.160 -13.578 -7.954 1.00 1.00 H new ATOM 0 HA HIS A 28 2.461 -11.739 -7.689 1.00 1.00 H new ATOM 0 HB2 HIS A 28 -0.412 -11.051 -8.336 1.00 1.00 H new ATOM 0 HB3 HIS A 28 0.752 -9.884 -7.739 1.00 1.00 H new ATOM 0 HD2 HIS A 28 -0.185 -11.680 -11.028 1.00 1.00 H new ATOM 0 HE1 HIS A 28 3.217 -9.281 -11.832 1.00 1.00 H new ATOM 0 HE2 HIS A 28 1.389 -10.721 -12.863 1.00 1.00 H new ATOM 213 N LYS A 29 1.718 -11.031 -5.338 1.00 1.00 N ATOM 214 CA LYS A 29 1.502 -10.951 -3.898 1.00 1.00 C ATOM 215 C LYS A 29 1.356 -9.507 -3.437 1.00 1.00 C ATOM 216 O LYS A 29 1.772 -8.570 -4.135 1.00 1.00 O ATOM 217 CB LYS A 29 2.681 -11.592 -3.163 1.00 1.00 C ATOM 218 CG LYS A 29 2.829 -13.089 -3.383 1.00 1.00 C ATOM 219 CD LYS A 29 2.047 -13.884 -2.351 1.00 1.00 C ATOM 220 CE LYS A 29 2.572 -13.639 -0.943 1.00 1.00 C ATOM 221 NZ LYS A 29 1.840 -14.446 0.064 1.00 1.00 N ATOM 0 H LYS A 29 2.395 -10.361 -5.703 1.00 1.00 H new ATOM 0 HA LYS A 29 0.579 -11.483 -3.669 1.00 1.00 H new ATOM 0 HB2 LYS A 29 3.600 -11.099 -3.480 1.00 1.00 H new ATOM 0 HB3 LYS A 29 2.571 -11.405 -2.095 1.00 1.00 H new ATOM 0 HG2 LYS A 29 2.480 -13.347 -4.383 1.00 1.00 H new ATOM 0 HG3 LYS A 29 3.883 -13.363 -3.332 1.00 1.00 H new ATOM 0 HD2 LYS A 29 0.993 -13.609 -2.401 1.00 1.00 H new ATOM 0 HD3 LYS A 29 2.111 -14.947 -2.584 1.00 1.00 H new ATOM 0 HE2 LYS A 29 3.634 -13.883 -0.903 1.00 1.00 H new ATOM 0 HE3 LYS A 29 2.479 -12.581 -0.699 1.00 1.00 H new ATOM 0 HZ1 LYS A 29 1.971 -14.026 1.007 1.00 1.00 H new ATOM 0 HZ2 LYS A 29 0.827 -14.460 -0.172 1.00 1.00 H new ATOM 0 HZ3 LYS A 29 2.208 -15.419 0.064 1.00 1.00 H new ATOM 226 N ILE A 30 0.766 -9.335 -2.263 1.00 1.00 N ATOM 227 CA ILE A 30 0.577 -8.016 -1.677 1.00 1.00 C ATOM 228 C ILE A 30 1.865 -7.593 -0.975 1.00 1.00 C ATOM 229 O ILE A 30 2.542 -8.422 -0.369 1.00 1.00 O ATOM 230 CB ILE A 30 -0.587 -8.016 -0.663 1.00 1.00 C ATOM 231 CG1 ILE A 30 -1.873 -8.519 -1.326 1.00 1.00 C ATOM 232 CG2 ILE A 30 -0.796 -6.623 -0.084 1.00 1.00 C ATOM 233 CD1 ILE A 30 -3.029 -8.714 -0.368 1.00 1.00 C ATOM 0 H ILE A 30 0.407 -10.101 -1.693 1.00 1.00 H new ATOM 0 HA ILE A 30 0.332 -7.314 -2.474 1.00 1.00 H new ATOM 0 HB ILE A 30 -0.331 -8.691 0.154 1.00 1.00 H new ATOM 0 HG12 ILE A 30 -2.171 -7.810 -2.099 1.00 1.00 H new ATOM 0 HG13 ILE A 30 -1.665 -9.466 -1.825 1.00 1.00 H new ATOM 0 HG21 ILE A 30 -1.621 -6.645 0.628 1.00 1.00 H new ATOM 0 HG22 ILE A 30 0.113 -6.300 0.423 1.00 1.00 H new ATOM 0 HG23 ILE A 30 -1.030 -5.926 -0.889 1.00 1.00 H new ATOM 0 HD11 ILE A 30 -3.900 -9.071 -0.917 1.00 1.00 H new ATOM 0 HD12 ILE A 30 -2.753 -9.446 0.391 1.00 1.00 H new ATOM 0 HD13 ILE A 30 -3.267 -7.765 0.113 1.00 1.00 H new ATOM 235 N ILE A 31 2.219 -6.318 -1.072 1.00 1.00 N ATOM 236 CA ILE A 31 3.439 -5.840 -0.439 1.00 1.00 C ATOM 237 C ILE A 31 3.185 -4.741 0.585 1.00 1.00 C ATOM 238 O ILE A 31 3.876 -4.671 1.599 1.00 1.00 O ATOM 239 CB ILE A 31 4.510 -5.398 -1.454 1.00 1.00 C ATOM 240 CG1 ILE A 31 3.949 -4.365 -2.433 1.00 1.00 C ATOM 241 CG2 ILE A 31 5.062 -6.605 -2.197 1.00 1.00 C ATOM 242 CD1 ILE A 31 4.949 -3.898 -3.469 1.00 1.00 C ATOM 0 H ILE A 31 1.688 -5.607 -1.575 1.00 1.00 H new ATOM 0 HA ILE A 31 3.833 -6.704 0.097 1.00 1.00 H new ATOM 0 HB ILE A 31 5.325 -4.925 -0.906 1.00 1.00 H new ATOM 0 HG12 ILE A 31 3.085 -4.793 -2.942 1.00 1.00 H new ATOM 0 HG13 ILE A 31 3.592 -3.502 -1.871 1.00 1.00 H new ATOM 0 HG21 ILE A 31 5.818 -6.278 -2.911 1.00 1.00 H new ATOM 0 HG22 ILE A 31 5.511 -7.297 -1.484 1.00 1.00 H new ATOM 0 HG23 ILE A 31 4.253 -7.106 -2.729 1.00 1.00 H new ATOM 0 HD11 ILE A 31 4.478 -3.167 -4.126 1.00 1.00 H new ATOM 0 HD12 ILE A 31 5.803 -3.440 -2.970 1.00 1.00 H new ATOM 0 HD13 ILE A 31 5.288 -4.750 -4.058 1.00 1.00 H new ATOM 244 N GLU A 32 2.196 -3.888 0.333 1.00 1.00 N ATOM 245 CA GLU A 32 1.885 -2.813 1.263 1.00 1.00 C ATOM 246 C GLU A 32 0.395 -2.765 1.575 1.00 1.00 C ATOM 247 O GLU A 32 -0.442 -2.842 0.673 1.00 1.00 O ATOM 248 CB GLU A 32 2.365 -1.455 0.750 1.00 1.00 C ATOM 249 CG GLU A 32 2.108 -0.325 1.734 1.00 1.00 C ATOM 250 CD GLU A 32 2.620 1.019 1.264 1.00 1.00 C ATOM 251 OE1 GLU A 32 2.520 1.310 0.058 1.00 1.00 O ATOM 252 OE2 GLU A 32 3.096 1.799 2.115 1.00 1.00 O ATOM 0 H GLU A 32 1.604 -3.921 -0.497 1.00 1.00 H new ATOM 0 HA GLU A 32 2.425 -3.030 2.185 1.00 1.00 H new ATOM 0 HB2 GLU A 32 3.433 -1.509 0.538 1.00 1.00 H new ATOM 0 HB3 GLU A 32 1.864 -1.231 -0.192 1.00 1.00 H new ATOM 0 HG2 GLU A 32 1.036 -0.252 1.917 1.00 1.00 H new ATOM 0 HG3 GLU A 32 2.578 -0.570 2.686 1.00 1.00 H new ATOM 254 N ILE A 33 0.082 -2.652 2.862 1.00 1.00 N ATOM 255 CA ILE A 33 -1.297 -2.574 3.322 1.00 1.00 C ATOM 256 C ILE A 33 -1.527 -1.250 4.044 1.00 1.00 C ATOM 257 O ILE A 33 -0.810 -0.911 4.992 1.00 1.00 O ATOM 258 CB ILE A 33 -1.649 -3.739 4.280 1.00 1.00 C ATOM 259 CG1 ILE A 33 -1.547 -5.086 3.555 1.00 1.00 C ATOM 260 CG2 ILE A 33 -3.040 -3.552 4.875 1.00 1.00 C ATOM 261 CD1 ILE A 33 -1.862 -6.286 4.426 1.00 1.00 C ATOM 0 H ILE A 33 0.774 -2.612 3.610 1.00 1.00 H new ATOM 0 HA ILE A 33 -1.940 -2.644 2.445 1.00 1.00 H new ATOM 0 HB ILE A 33 -0.928 -3.735 5.097 1.00 1.00 H new ATOM 0 HG12 ILE A 33 -2.228 -5.080 2.704 1.00 1.00 H new ATOM 0 HG13 ILE A 33 -0.539 -5.196 3.156 1.00 1.00 H new ATOM 0 HG21 ILE A 33 -3.264 -4.383 5.544 1.00 1.00 H new ATOM 0 HG22 ILE A 33 -3.074 -2.617 5.434 1.00 1.00 H new ATOM 0 HG23 ILE A 33 -3.778 -3.523 4.073 1.00 1.00 H new ATOM 0 HD11 ILE A 33 -1.767 -7.198 3.837 1.00 1.00 H new ATOM 0 HD12 ILE A 33 -1.165 -6.321 5.264 1.00 1.00 H new ATOM 0 HD13 ILE A 33 -2.881 -6.203 4.805 1.00 1.00 H new ATOM 263 N GLY A 34 -2.507 -0.497 3.571 1.00 1.00 N ATOM 264 CA GLY A 34 -2.839 0.771 4.181 1.00 1.00 C ATOM 265 C GLY A 34 -4.336 0.901 4.361 1.00 1.00 C ATOM 266 O GLY A 34 -5.075 0.949 3.379 1.00 1.00 O ATOM 0 H GLY A 34 -3.083 -0.746 2.767 1.00 1.00 H new ATOM 0 HA2 GLY A 34 -2.342 0.857 5.148 1.00 1.00 H new ATOM 0 HA3 GLY A 34 -2.470 1.587 3.560 1.00 1.00 H new ATOM 268 N ALA A 35 -4.785 0.938 5.611 1.00 1.00 N ATOM 269 CA ALA A 35 -6.206 1.048 5.907 1.00 1.00 C ATOM 270 C ALA A 35 -6.468 2.053 7.024 1.00 1.00 C ATOM 271 O ALA A 35 -5.611 2.281 7.884 1.00 1.00 O ATOM 272 CB ALA A 35 -6.772 -0.313 6.290 1.00 1.00 C ATOM 0 H ALA A 35 -4.184 0.893 6.434 1.00 1.00 H new ATOM 0 HA ALA A 35 -6.705 1.406 5.007 1.00 1.00 H new ATOM 0 HB1 ALA A 35 -7.835 -0.216 6.509 1.00 1.00 H new ATOM 0 HB2 ALA A 35 -6.633 -1.010 5.464 1.00 1.00 H new ATOM 0 HB3 ALA A 35 -6.253 -0.688 7.172 1.00 1.00 H new ATOM 274 N VAL A 36 -7.653 2.649 6.996 1.00 1.00 N ATOM 275 CA VAL A 36 -8.059 3.624 8.001 1.00 1.00 C ATOM 276 C VAL A 36 -9.438 3.261 8.552 1.00 1.00 C ATOM 277 O VAL A 36 -10.292 2.753 7.818 1.00 1.00 O ATOM 278 CB VAL A 36 -8.082 5.064 7.438 1.00 1.00 C ATOM 279 CG1 VAL A 36 -6.670 5.565 7.176 1.00 1.00 C ATOM 280 CG2 VAL A 36 -8.921 5.141 6.172 1.00 1.00 C ATOM 0 H VAL A 36 -8.357 2.472 6.280 1.00 1.00 H new ATOM 0 HA VAL A 36 -7.321 3.595 8.802 1.00 1.00 H new ATOM 0 HB VAL A 36 -8.540 5.709 8.188 1.00 1.00 H new ATOM 0 HG11 VAL A 36 -6.712 6.580 6.780 1.00 1.00 H new ATOM 0 HG12 VAL A 36 -6.104 5.562 8.108 1.00 1.00 H new ATOM 0 HG13 VAL A 36 -6.181 4.913 6.452 1.00 1.00 H new ATOM 0 HG21 VAL A 36 -8.920 6.164 5.797 1.00 1.00 H new ATOM 0 HG22 VAL A 36 -8.501 4.477 5.416 1.00 1.00 H new ATOM 0 HG23 VAL A 36 -9.944 4.837 6.394 1.00 1.00 H new ATOM 282 N GLU A 37 -9.648 3.508 9.841 1.00 1.00 N ATOM 283 CA GLU A 37 -10.918 3.192 10.481 1.00 1.00 C ATOM 284 C GLU A 37 -11.849 4.403 10.545 1.00 1.00 C ATOM 285 O GLU A 37 -11.482 5.463 11.066 1.00 1.00 O ATOM 286 CB GLU A 37 -10.689 2.620 11.884 1.00 1.00 C ATOM 287 CG GLU A 37 -11.967 2.249 12.622 1.00 1.00 C ATOM 288 CD GLU A 37 -11.715 1.651 13.991 1.00 1.00 C ATOM 289 OE1 GLU A 37 -11.309 2.398 14.907 1.00 1.00 O ATOM 290 OE2 GLU A 37 -11.937 0.435 14.161 1.00 1.00 O ATOM 0 H GLU A 37 -8.955 3.926 10.462 1.00 1.00 H new ATOM 0 HA GLU A 37 -11.408 2.437 9.866 1.00 1.00 H new ATOM 0 HB2 GLU A 37 -10.058 1.735 11.805 1.00 1.00 H new ATOM 0 HB3 GLU A 37 -10.139 3.351 12.477 1.00 1.00 H new ATOM 0 HG2 GLU A 37 -12.587 3.139 12.730 1.00 1.00 H new ATOM 0 HG3 GLU A 37 -12.532 1.537 12.020 1.00 1.00 H new ATOM 292 N VAL A 38 -13.052 4.233 10.008 1.00 1.00 N ATOM 293 CA VAL A 38 -14.055 5.283 10.008 1.00 1.00 C ATOM 294 C VAL A 38 -15.213 4.882 10.918 1.00 1.00 C ATOM 295 O VAL A 38 -15.969 3.953 10.618 1.00 1.00 O ATOM 296 CB VAL A 38 -14.596 5.558 8.589 1.00 1.00 C ATOM 297 CG1 VAL A 38 -15.532 6.760 8.589 1.00 1.00 C ATOM 298 CG2 VAL A 38 -13.454 5.762 7.604 1.00 1.00 C ATOM 0 H VAL A 38 -13.355 3.367 9.563 1.00 1.00 H new ATOM 0 HA VAL A 38 -13.583 6.195 10.373 1.00 1.00 H new ATOM 0 HB VAL A 38 -15.166 4.685 8.270 1.00 1.00 H new ATOM 0 HG11 VAL A 38 -15.900 6.934 7.578 1.00 1.00 H new ATOM 0 HG12 VAL A 38 -16.374 6.566 9.254 1.00 1.00 H new ATOM 0 HG13 VAL A 38 -14.992 7.641 8.935 1.00 1.00 H new ATOM 0 HG21 VAL A 38 -13.860 5.954 6.611 1.00 1.00 H new ATOM 0 HG22 VAL A 38 -12.849 6.612 7.919 1.00 1.00 H new ATOM 0 HG23 VAL A 38 -12.834 4.866 7.575 1.00 1.00 H new ATOM 300 N VAL A 39 -15.330 5.568 12.040 1.00 1.00 N ATOM 301 CA VAL A 39 -16.384 5.300 13.007 1.00 1.00 C ATOM 302 C VAL A 39 -17.215 6.560 13.219 1.00 1.00 C ATOM 303 O VAL A 39 -16.661 7.644 13.408 1.00 1.00 O ATOM 304 CB VAL A 39 -15.806 4.828 14.363 1.00 1.00 C ATOM 305 CG1 VAL A 39 -16.902 4.696 15.411 1.00 1.00 C ATOM 306 CG2 VAL A 39 -15.066 3.508 14.199 1.00 1.00 C ATOM 0 H VAL A 39 -14.701 6.325 12.308 1.00 1.00 H new ATOM 0 HA VAL A 39 -17.010 4.501 12.610 1.00 1.00 H new ATOM 0 HB VAL A 39 -15.099 5.583 14.707 1.00 1.00 H new ATOM 0 HG11 VAL A 39 -16.466 4.363 16.353 1.00 1.00 H new ATOM 0 HG12 VAL A 39 -17.385 5.662 15.556 1.00 1.00 H new ATOM 0 HG13 VAL A 39 -17.641 3.968 15.075 1.00 1.00 H new ATOM 0 HG21 VAL A 39 -14.667 3.192 15.163 1.00 1.00 H new ATOM 0 HG22 VAL A 39 -15.754 2.749 13.825 1.00 1.00 H new ATOM 0 HG23 VAL A 39 -14.247 3.636 13.491 1.00 1.00 H new ATOM 308 N ASN A 40 -18.539 6.420 13.161 1.00 1.00 N ATOM 309 CA ASN A 40 -19.448 7.555 13.337 1.00 1.00 C ATOM 310 C ASN A 40 -19.188 8.616 12.270 1.00 1.00 C ATOM 311 O ASN A 40 -19.341 9.813 12.512 1.00 1.00 O ATOM 312 CB ASN A 40 -19.309 8.150 14.748 1.00 1.00 C ATOM 313 CG ASN A 40 -20.613 8.135 15.525 1.00 1.00 C ATOM 314 OD1 ASN A 40 -21.673 8.467 14.996 1.00 1.00 O ATOM 315 ND2 ASN A 40 -20.546 7.739 16.788 1.00 1.00 N ATOM 0 H ASN A 40 -19.008 5.530 12.993 1.00 1.00 H new ATOM 0 HA ASN A 40 -20.472 7.199 13.222 1.00 1.00 H new ATOM 0 HB2 ASN A 40 -18.556 7.589 15.301 1.00 1.00 H new ATOM 0 HB3 ASN A 40 -18.949 9.176 14.671 1.00 1.00 H new ATOM 0 HD21 ASN A 40 -21.392 7.702 17.356 1.00 1.00 H new ATOM 0 HD22 ASN A 40 -19.648 7.471 17.192 1.00 1.00 H new ATOM 319 N ARG A 41 -18.774 8.145 11.089 1.00 1.00 N ATOM 320 CA ARG A 41 -18.473 9.011 9.946 1.00 1.00 C ATOM 321 C ARG A 41 -17.247 9.894 10.178 1.00 1.00 C ATOM 322 O ARG A 41 -17.068 10.913 9.515 1.00 1.00 O ATOM 323 CB ARG A 41 -19.686 9.838 9.517 1.00 1.00 C ATOM 324 CG ARG A 41 -20.594 9.121 8.531 1.00 1.00 C ATOM 325 CD ARG A 41 -21.576 10.082 7.879 1.00 1.00 C ATOM 326 NE ARG A 41 -20.907 11.246 7.294 1.00 1.00 N ATOM 327 CZ ARG A 41 -20.470 11.306 6.033 1.00 1.00 C ATOM 328 NH1 ARG A 41 -20.597 10.256 5.228 1.00 1.00 N ATOM 329 NH2 ARG A 41 -19.893 12.415 5.588 1.00 1.00 N ATOM 0 H ARG A 41 -18.638 7.152 10.899 1.00 1.00 H new ATOM 0 HA ARG A 41 -18.224 8.343 9.121 1.00 1.00 H new ATOM 0 HB2 ARG A 41 -20.264 10.106 10.402 1.00 1.00 H new ATOM 0 HB3 ARG A 41 -19.340 10.769 9.068 1.00 1.00 H new ATOM 0 HG2 ARG A 41 -19.990 8.639 7.762 1.00 1.00 H new ATOM 0 HG3 ARG A 41 -21.142 8.333 9.046 1.00 1.00 H new ATOM 0 HD2 ARG A 41 -22.133 9.558 7.103 1.00 1.00 H new ATOM 0 HD3 ARG A 41 -22.301 10.417 8.621 1.00 1.00 H new ATOM 0 HE ARG A 41 -20.766 12.063 7.887 1.00 1.00 H new ATOM 0 HH11 ARG A 41 -21.030 9.399 5.572 1.00 1.00 H new ATOM 0 HH12 ARG A 41 -20.262 10.307 4.266 1.00 1.00 H new ATOM 0 HH21 ARG A 41 -19.784 13.218 6.208 1.00 1.00 H new ATOM 0 HH22 ARG A 41 -19.558 12.465 4.626 1.00 1.00 H new ATOM 336 N ARG A 42 -16.398 9.490 11.115 1.00 1.00 N ATOM 337 CA ARG A 42 -15.190 10.237 11.430 1.00 1.00 C ATOM 338 C ARG A 42 -14.015 9.289 11.637 1.00 1.00 C ATOM 339 O ARG A 42 -14.198 8.149 12.066 1.00 1.00 O ATOM 340 CB ARG A 42 -15.407 11.096 12.681 1.00 1.00 C ATOM 341 CG ARG A 42 -16.349 12.272 12.464 1.00 1.00 C ATOM 342 CD ARG A 42 -17.310 12.446 13.629 1.00 1.00 C ATOM 343 NE ARG A 42 -18.272 13.521 13.383 1.00 1.00 N ATOM 344 CZ ARG A 42 -18.239 14.711 13.985 1.00 1.00 C ATOM 345 NH1 ARG A 42 -17.326 14.968 14.918 1.00 1.00 N ATOM 346 NH2 ARG A 42 -19.137 15.637 13.664 1.00 1.00 N ATOM 0 H ARG A 42 -16.526 8.645 11.671 1.00 1.00 H new ATOM 0 HA ARG A 42 -14.961 10.894 10.591 1.00 1.00 H new ATOM 0 HB2 ARG A 42 -15.804 10.467 13.478 1.00 1.00 H new ATOM 0 HB3 ARG A 42 -14.443 11.473 13.023 1.00 1.00 H new ATOM 0 HG2 ARG A 42 -15.767 13.185 12.333 1.00 1.00 H new ATOM 0 HG3 ARG A 42 -16.915 12.120 11.545 1.00 1.00 H new ATOM 0 HD2 ARG A 42 -17.845 11.512 13.802 1.00 1.00 H new ATOM 0 HD3 ARG A 42 -16.746 12.663 14.536 1.00 1.00 H new ATOM 0 HE ARG A 42 -19.016 13.349 12.707 1.00 1.00 H new ATOM 0 HH11 ARG A 42 -16.646 14.253 15.177 1.00 1.00 H new ATOM 0 HH12 ARG A 42 -17.306 15.880 15.375 1.00 1.00 H new ATOM 0 HH21 ARG A 42 -19.847 15.436 12.960 1.00 1.00 H new ATOM 0 HH22 ARG A 42 -19.116 16.548 14.122 1.00 1.00 H new ATOM 353 N LEU A 43 -12.817 9.750 11.315 1.00 1.00 N ATOM 354 CA LEU A 43 -11.622 8.932 11.479 1.00 1.00 C ATOM 355 C LEU A 43 -11.232 8.847 12.947 1.00 1.00 C ATOM 356 O LEU A 43 -11.088 9.867 13.622 1.00 1.00 O ATOM 357 CB LEU A 43 -10.466 9.498 10.652 1.00 1.00 C ATOM 358 CG LEU A 43 -10.617 9.398 9.134 1.00 1.00 C ATOM 359 CD1 LEU A 43 -9.549 10.229 8.443 1.00 1.00 C ATOM 360 CD2 LEU A 43 -10.530 7.948 8.686 1.00 1.00 C ATOM 0 H LEU A 43 -12.645 10.683 10.940 1.00 1.00 H new ATOM 0 HA LEU A 43 -11.843 7.926 11.121 1.00 1.00 H new ATOM 0 HB2 LEU A 43 -10.336 10.548 10.916 1.00 1.00 H new ATOM 0 HB3 LEU A 43 -9.551 8.981 10.941 1.00 1.00 H new ATOM 0 HG LEU A 43 -11.596 9.787 8.856 1.00 1.00 H new ATOM 0 HD11 LEU A 43 -9.668 10.149 7.362 1.00 1.00 H new ATOM 0 HD12 LEU A 43 -9.649 11.272 8.743 1.00 1.00 H new ATOM 0 HD13 LEU A 43 -8.562 9.863 8.727 1.00 1.00 H new ATOM 0 HD21 LEU A 43 -10.639 7.895 7.603 1.00 1.00 H new ATOM 0 HD22 LEU A 43 -9.563 7.536 8.974 1.00 1.00 H new ATOM 0 HD23 LEU A 43 -11.325 7.372 9.160 1.00 1.00 H new ATOM 362 N THR A 44 -11.071 7.628 13.437 1.00 1.00 N ATOM 363 CA THR A 44 -10.706 7.401 14.831 1.00 1.00 C ATOM 364 C THR A 44 -9.207 7.530 15.040 1.00 1.00 C ATOM 365 O THR A 44 -8.742 7.726 16.162 1.00 1.00 O ATOM 366 CB THR A 44 -11.135 5.998 15.288 1.00 1.00 C ATOM 367 OG1 THR A 44 -10.824 5.049 14.259 1.00 1.00 O ATOM 368 CG2 THR A 44 -12.625 5.962 15.577 1.00 1.00 C ATOM 0 H THR A 44 -11.187 6.776 12.889 1.00 1.00 H new ATOM 0 HA THR A 44 -11.222 8.160 15.419 1.00 1.00 H new ATOM 0 HB THR A 44 -10.597 5.746 16.202 1.00 1.00 H new ATOM 0 HG1 THR A 44 -11.025 4.144 14.577 1.00 1.00 H new ATOM 0 HG21 THR A 44 -12.909 4.960 15.899 1.00 1.00 H new ATOM 0 HG22 THR A 44 -12.860 6.677 16.365 1.00 1.00 H new ATOM 0 HG23 THR A 44 -13.177 6.223 14.674 1.00 1.00 H new ATOM 371 N GLY A 45 -8.456 7.407 13.957 1.00 1.00 N ATOM 372 CA GLY A 45 -7.016 7.497 14.045 1.00 1.00 C ATOM 373 C GLY A 45 -6.384 6.123 14.089 1.00 1.00 C ATOM 374 O GLY A 45 -5.159 5.991 14.055 1.00 1.00 O ATOM 0 H GLY A 45 -8.820 7.246 13.018 1.00 1.00 H new ATOM 0 HA2 GLY A 45 -6.631 8.050 13.189 1.00 1.00 H new ATOM 0 HA3 GLY A 45 -6.738 8.057 14.938 1.00 1.00 H new ATOM 376 N ASN A 46 -7.231 5.099 14.158 1.00 1.00 N ATOM 377 CA ASN A 46 -6.776 3.713 14.208 1.00 1.00 C ATOM 378 C ASN A 46 -6.367 3.242 12.820 1.00 1.00 C ATOM 379 O ASN A 46 -7.079 2.478 12.166 1.00 1.00 O ATOM 380 CB ASN A 46 -7.872 2.805 14.770 1.00 1.00 C ATOM 381 CG ASN A 46 -8.100 3.003 16.255 1.00 1.00 C ATOM 382 OD1 ASN A 46 -7.167 3.278 17.012 1.00 1.00 O ATOM 383 ND2 ASN A 46 -9.345 2.877 16.680 1.00 1.00 N ATOM 0 H ASN A 46 -8.245 5.206 14.181 1.00 1.00 H new ATOM 0 HA ASN A 46 -5.910 3.660 14.868 1.00 1.00 H new ATOM 0 HB2 ASN A 46 -8.803 2.995 14.236 1.00 1.00 H new ATOM 0 HB3 ASN A 46 -7.605 1.765 14.584 1.00 1.00 H new ATOM 0 HD21 ASN A 46 -9.562 3.008 17.668 1.00 1.00 H new ATOM 0 HD22 ASN A 46 -10.088 2.648 16.020 1.00 1.00 H new ATOM 387 N ASN A 47 -5.225 3.727 12.372 1.00 1.00 N ATOM 388 CA ASN A 47 -4.702 3.387 11.059 1.00 1.00 C ATOM 389 C ASN A 47 -3.961 2.057 11.086 1.00 1.00 C ATOM 390 O ASN A 47 -3.442 1.635 12.124 1.00 1.00 O ATOM 391 CB ASN A 47 -3.762 4.487 10.555 1.00 1.00 C ATOM 392 CG ASN A 47 -4.481 5.750 10.109 1.00 1.00 C ATOM 393 OD1 ASN A 47 -5.588 6.049 10.555 1.00 1.00 O ATOM 394 ND2 ASN A 47 -3.841 6.514 9.234 1.00 1.00 N ATOM 0 H ASN A 47 -4.634 4.366 12.904 1.00 1.00 H new ATOM 0 HA ASN A 47 -5.550 3.297 10.381 1.00 1.00 H new ATOM 0 HB2 ASN A 47 -3.058 4.741 11.347 1.00 1.00 H new ATOM 0 HB3 ASN A 47 -3.177 4.099 9.721 1.00 1.00 H new ATOM 0 HD21 ASN A 47 -4.266 7.382 8.909 1.00 1.00 H new ATOM 0 HD22 ASN A 47 -2.924 6.233 8.886 1.00 1.00 H new ATOM 398 N PHE A 48 -3.935 1.395 9.942 1.00 1.00 N ATOM 399 CA PHE A 48 -3.253 0.119 9.802 1.00 1.00 C ATOM 400 C PHE A 48 -2.302 0.184 8.607 1.00 1.00 C ATOM 401 O PHE A 48 -2.739 0.320 7.463 1.00 1.00 O ATOM 402 CB PHE A 48 -4.277 -1.007 9.610 1.00 1.00 C ATOM 403 CG PHE A 48 -3.759 -2.378 9.949 1.00 1.00 C ATOM 404 CD1 PHE A 48 -3.512 -2.737 11.265 1.00 1.00 C ATOM 405 CD2 PHE A 48 -3.522 -3.309 8.950 1.00 1.00 C ATOM 406 CE1 PHE A 48 -3.038 -3.998 11.577 1.00 1.00 C ATOM 407 CE2 PHE A 48 -3.049 -4.572 9.256 1.00 1.00 C ATOM 408 CZ PHE A 48 -2.806 -4.918 10.572 1.00 1.00 C ATOM 0 H PHE A 48 -4.384 1.725 9.087 1.00 1.00 H new ATOM 0 HA PHE A 48 -2.680 -0.089 10.705 1.00 1.00 H new ATOM 0 HB2 PHE A 48 -5.150 -0.798 10.228 1.00 1.00 H new ATOM 0 HB3 PHE A 48 -4.613 -1.004 8.573 1.00 1.00 H new ATOM 0 HD1 PHE A 48 -3.692 -2.024 12.056 1.00 1.00 H new ATOM 0 HD2 PHE A 48 -3.709 -3.045 7.920 1.00 1.00 H new ATOM 0 HE1 PHE A 48 -2.849 -4.264 12.606 1.00 1.00 H new ATOM 0 HE2 PHE A 48 -2.870 -5.288 8.467 1.00 1.00 H new ATOM 0 HZ PHE A 48 -2.436 -5.903 10.814 1.00 1.00 H new ATOM 410 N HIS A 49 -1.007 0.119 8.875 1.00 1.00 N ATOM 411 CA HIS A 49 -0.013 0.184 7.813 1.00 1.00 C ATOM 412 C HIS A 49 1.117 -0.807 8.051 1.00 1.00 C ATOM 413 O HIS A 49 1.934 -0.625 8.951 1.00 1.00 O ATOM 414 CB HIS A 49 0.542 1.607 7.689 1.00 1.00 C ATOM 415 CG HIS A 49 1.510 1.806 6.560 1.00 1.00 C ATOM 416 ND1 HIS A 49 2.778 2.317 6.741 1.00 1.00 N ATOM 417 CD2 HIS A 49 1.386 1.574 5.229 1.00 1.00 C ATOM 418 CE1 HIS A 49 3.388 2.397 5.574 1.00 1.00 C ATOM 419 NE2 HIS A 49 2.567 1.952 4.643 1.00 1.00 N ATOM 0 H HIS A 49 -0.620 0.022 9.814 1.00 1.00 H new ATOM 0 HA HIS A 49 -0.503 -0.086 6.878 1.00 1.00 H new ATOM 0 HB2 HIS A 49 -0.292 2.298 7.561 1.00 1.00 H new ATOM 0 HB3 HIS A 49 1.035 1.873 8.624 1.00 1.00 H new ATOM 0 HD2 HIS A 49 0.521 1.168 4.726 1.00 1.00 H new ATOM 0 HE1 HIS A 49 4.390 2.765 5.409 1.00 1.00 H new ATOM 0 HE2 HIS A 49 2.777 1.898 3.646 1.00 1.00 H new ATOM 423 N VAL A 50 1.162 -1.846 7.231 1.00 1.00 N ATOM 424 CA VAL A 50 2.192 -2.872 7.348 1.00 1.00 C ATOM 425 C VAL A 50 2.720 -3.259 5.972 1.00 1.00 C ATOM 426 O VAL A 50 2.119 -2.917 4.951 1.00 1.00 O ATOM 427 CB VAL A 50 1.668 -4.145 8.054 1.00 1.00 C ATOM 428 CG1 VAL A 50 1.472 -3.900 9.544 1.00 1.00 C ATOM 429 CG2 VAL A 50 0.373 -4.632 7.415 1.00 1.00 C ATOM 0 H VAL A 50 0.496 -2.003 6.475 1.00 1.00 H new ATOM 0 HA VAL A 50 2.992 -2.444 7.952 1.00 1.00 H new ATOM 0 HB VAL A 50 2.420 -4.925 7.933 1.00 1.00 H new ATOM 0 HG11 VAL A 50 1.103 -4.810 10.017 1.00 1.00 H new ATOM 0 HG12 VAL A 50 2.423 -3.617 9.994 1.00 1.00 H new ATOM 0 HG13 VAL A 50 0.749 -3.097 9.689 1.00 1.00 H new ATOM 0 HG21 VAL A 50 0.027 -5.528 7.931 1.00 1.00 H new ATOM 0 HG22 VAL A 50 -0.386 -3.853 7.492 1.00 1.00 H new ATOM 0 HG23 VAL A 50 0.550 -4.864 6.365 1.00 1.00 H new ATOM 431 N TYR A 51 3.840 -3.970 5.960 1.00 1.00 N ATOM 432 CA TYR A 51 4.453 -4.424 4.720 1.00 1.00 C ATOM 433 C TYR A 51 4.562 -5.942 4.736 1.00 1.00 C ATOM 434 O TYR A 51 4.713 -6.541 5.803 1.00 1.00 O ATOM 435 CB TYR A 51 5.827 -3.784 4.521 1.00 1.00 C ATOM 436 CG TYR A 51 5.774 -2.317 4.168 1.00 1.00 C ATOM 437 CD1 TYR A 51 5.608 -1.904 2.852 1.00 1.00 C ATOM 438 CD2 TYR A 51 5.881 -1.341 5.152 1.00 1.00 C ATOM 439 CE1 TYR A 51 5.550 -0.563 2.528 1.00 1.00 C ATOM 440 CE2 TYR A 51 5.825 0.001 4.837 1.00 1.00 C ATOM 441 CZ TYR A 51 5.660 0.385 3.524 1.00 1.00 C ATOM 442 OH TYR A 51 5.597 1.719 3.206 1.00 1.00 O ATOM 0 H TYR A 51 4.345 -4.246 6.802 1.00 1.00 H new ATOM 0 HA TYR A 51 3.825 -4.119 3.883 1.00 1.00 H new ATOM 0 HB2 TYR A 51 6.410 -3.907 5.434 1.00 1.00 H new ATOM 0 HB3 TYR A 51 6.355 -4.319 3.731 1.00 1.00 H new ATOM 0 HD1 TYR A 51 5.523 -2.644 2.070 1.00 1.00 H new ATOM 0 HD2 TYR A 51 6.010 -1.639 6.182 1.00 1.00 H new ATOM 0 HE1 TYR A 51 5.419 -0.258 1.500 1.00 1.00 H new ATOM 0 HE2 TYR A 51 5.910 0.746 5.615 1.00 1.00 H new ATOM 0 HH TYR A 51 4.738 1.913 2.776 1.00 1.00 H new ATOM 445 N LEU A 52 4.480 -6.557 3.565 1.00 1.00 N ATOM 446 CA LEU A 52 4.539 -8.011 3.465 1.00 1.00 C ATOM 447 C LEU A 52 5.614 -8.469 2.494 1.00 1.00 C ATOM 448 O LEU A 52 5.997 -7.742 1.578 1.00 1.00 O ATOM 449 CB LEU A 52 3.188 -8.558 2.997 1.00 1.00 C ATOM 450 CG LEU A 52 1.950 -8.050 3.731 1.00 1.00 C ATOM 451 CD1 LEU A 52 0.694 -8.495 3.005 1.00 1.00 C ATOM 452 CD2 LEU A 52 1.941 -8.545 5.167 1.00 1.00 C ATOM 0 H LEU A 52 4.373 -6.075 2.672 1.00 1.00 H new ATOM 0 HA LEU A 52 4.783 -8.393 4.456 1.00 1.00 H new ATOM 0 HB2 LEU A 52 3.075 -8.325 1.938 1.00 1.00 H new ATOM 0 HB3 LEU A 52 3.213 -9.644 3.083 1.00 1.00 H new ATOM 0 HG LEU A 52 1.976 -6.960 3.747 1.00 1.00 H new ATOM 0 HD11 LEU A 52 -0.183 -8.127 3.537 1.00 1.00 H new ATOM 0 HD12 LEU A 52 0.698 -8.094 1.991 1.00 1.00 H new ATOM 0 HD13 LEU A 52 0.664 -9.584 2.964 1.00 1.00 H new ATOM 0 HD21 LEU A 52 1.051 -8.173 5.675 1.00 1.00 H new ATOM 0 HD22 LEU A 52 1.935 -9.635 5.176 1.00 1.00 H new ATOM 0 HD23 LEU A 52 2.831 -8.183 5.682 1.00 1.00 H new ATOM 454 N LYS A 53 6.095 -9.685 2.714 1.00 1.00 N ATOM 455 CA LYS A 53 7.101 -10.292 1.856 1.00 1.00 C ATOM 456 C LYS A 53 6.393 -11.023 0.716 1.00 1.00 C ATOM 457 O LYS A 53 5.648 -11.976 0.948 1.00 1.00 O ATOM 458 CB LYS A 53 7.953 -11.270 2.672 1.00 1.00 C ATOM 459 CG LYS A 53 9.205 -11.766 1.964 1.00 1.00 C ATOM 460 CD LYS A 53 10.419 -11.711 2.882 1.00 1.00 C ATOM 461 CE LYS A 53 10.241 -12.602 4.101 1.00 1.00 C ATOM 462 NZ LYS A 53 10.722 -11.944 5.344 1.00 1.00 N ATOM 0 H LYS A 53 5.799 -10.276 3.491 1.00 1.00 H new ATOM 0 HA LYS A 53 7.757 -9.526 1.444 1.00 1.00 H new ATOM 0 HB2 LYS A 53 8.247 -10.785 3.603 1.00 1.00 H new ATOM 0 HB3 LYS A 53 7.339 -12.130 2.940 1.00 1.00 H new ATOM 0 HG2 LYS A 53 9.051 -12.790 1.623 1.00 1.00 H new ATOM 0 HG3 LYS A 53 9.389 -11.159 1.078 1.00 1.00 H new ATOM 0 HD2 LYS A 53 11.307 -12.021 2.331 1.00 1.00 H new ATOM 0 HD3 LYS A 53 10.586 -10.683 3.204 1.00 1.00 H new ATOM 0 HE2 LYS A 53 9.188 -12.860 4.211 1.00 1.00 H new ATOM 0 HE3 LYS A 53 10.784 -13.535 3.951 1.00 1.00 H new ATOM 0 HZ1 LYS A 53 10.823 -12.655 6.096 1.00 1.00 H new ATOM 0 HZ2 LYS A 53 11.643 -11.496 5.165 1.00 1.00 H new ATOM 0 HZ3 LYS A 53 10.037 -11.220 5.641 1.00 1.00 H new ATOM 467 N PRO A 54 6.602 -10.570 -0.530 1.00 1.00 N ATOM 468 CA PRO A 54 5.959 -11.158 -1.708 1.00 1.00 C ATOM 469 C PRO A 54 6.634 -12.434 -2.210 1.00 1.00 C ATOM 470 O PRO A 54 6.055 -13.168 -3.015 1.00 1.00 O ATOM 471 CB PRO A 54 6.096 -10.046 -2.749 1.00 1.00 C ATOM 472 CG PRO A 54 7.369 -9.363 -2.386 1.00 1.00 C ATOM 473 CD PRO A 54 7.472 -9.432 -0.886 1.00 1.00 C ATOM 0 HA PRO A 54 4.936 -11.467 -1.492 1.00 1.00 H new ATOM 0 HB2 PRO A 54 6.135 -10.450 -3.761 1.00 1.00 H new ATOM 0 HB3 PRO A 54 5.251 -9.359 -2.712 1.00 1.00 H new ATOM 0 HG2 PRO A 54 8.221 -9.853 -2.857 1.00 1.00 H new ATOM 0 HG3 PRO A 54 7.367 -8.328 -2.728 1.00 1.00 H new ATOM 0 HD2 PRO A 54 8.500 -9.596 -0.562 1.00 1.00 H new ATOM 0 HD3 PRO A 54 7.134 -8.507 -0.418 1.00 1.00 H new ATOM 474 N ASP A 55 7.863 -12.675 -1.757 1.00 1.00 N ATOM 475 CA ASP A 55 8.633 -13.858 -2.163 1.00 1.00 C ATOM 476 C ASP A 55 8.961 -13.829 -3.657 1.00 1.00 C ATOM 477 O ASP A 55 9.354 -14.839 -4.244 1.00 1.00 O ATOM 478 CB ASP A 55 7.923 -15.166 -1.780 1.00 1.00 C ATOM 479 CG ASP A 55 7.837 -15.395 -0.281 1.00 1.00 C ATOM 480 OD1 ASP A 55 8.890 -15.607 0.361 1.00 1.00 O ATOM 481 OD2 ASP A 55 6.712 -15.380 0.256 1.00 1.00 O ATOM 0 H ASP A 55 8.353 -12.064 -1.104 1.00 1.00 H new ATOM 0 HA ASP A 55 9.574 -13.825 -1.613 1.00 1.00 H new ATOM 0 HB2 ASP A 55 6.916 -15.158 -2.196 1.00 1.00 H new ATOM 0 HB3 ASP A 55 8.450 -16.003 -2.237 1.00 1.00 H new ATOM 483 N ARG A 56 8.803 -12.659 -4.261 1.00 1.00 N ATOM 484 CA ARG A 56 9.087 -12.467 -5.675 1.00 1.00 C ATOM 485 C ARG A 56 9.420 -11.003 -5.928 1.00 1.00 C ATOM 486 O ARG A 56 9.189 -10.161 -5.062 1.00 1.00 O ATOM 487 CB ARG A 56 7.916 -12.922 -6.557 1.00 1.00 C ATOM 488 CG ARG A 56 6.626 -12.144 -6.360 1.00 1.00 C ATOM 489 CD ARG A 56 5.822 -12.087 -7.651 1.00 1.00 C ATOM 490 NE ARG A 56 6.381 -11.125 -8.605 1.00 1.00 N ATOM 491 CZ ARG A 56 6.025 -11.042 -9.893 1.00 1.00 C ATOM 492 NH1 ARG A 56 5.147 -11.904 -10.409 1.00 1.00 N ATOM 493 NH2 ARG A 56 6.572 -10.107 -10.664 1.00 1.00 N ATOM 0 H ARG A 56 8.475 -11.819 -3.785 1.00 1.00 H new ATOM 0 HA ARG A 56 9.944 -13.085 -5.943 1.00 1.00 H new ATOM 0 HB2 ARG A 56 8.215 -12.842 -7.602 1.00 1.00 H new ATOM 0 HB3 ARG A 56 7.721 -13.976 -6.361 1.00 1.00 H new ATOM 0 HG2 ARG A 56 6.030 -12.613 -5.577 1.00 1.00 H new ATOM 0 HG3 ARG A 56 6.855 -11.132 -6.025 1.00 1.00 H new ATOM 0 HD2 ARG A 56 5.798 -13.077 -8.107 1.00 1.00 H new ATOM 0 HD3 ARG A 56 4.791 -11.815 -7.424 1.00 1.00 H new ATOM 0 HE ARG A 56 7.089 -10.475 -8.265 1.00 1.00 H new ATOM 0 HH11 ARG A 56 4.742 -12.633 -9.821 1.00 1.00 H new ATOM 0 HH12 ARG A 56 4.881 -11.834 -11.391 1.00 1.00 H new ATOM 0 HH21 ARG A 56 7.257 -9.460 -10.273 1.00 1.00 H new ATOM 0 HH22 ARG A 56 6.307 -10.037 -11.646 1.00 1.00 H new ATOM 500 N LEU A 57 9.930 -10.698 -7.110 1.00 1.00 N ATOM 501 CA LEU A 57 10.306 -9.330 -7.439 1.00 1.00 C ATOM 502 C LEU A 57 9.133 -8.533 -8.001 1.00 1.00 C ATOM 503 O LEU A 57 8.225 -9.097 -8.618 1.00 1.00 O ATOM 504 CB LEU A 57 11.474 -9.322 -8.432 1.00 1.00 C ATOM 505 CG LEU A 57 12.656 -10.249 -8.110 1.00 1.00 C ATOM 506 CD1 LEU A 57 13.730 -10.143 -9.180 1.00 1.00 C ATOM 507 CD2 LEU A 57 13.233 -9.937 -6.739 1.00 1.00 C ATOM 0 H LEU A 57 10.093 -11.375 -7.856 1.00 1.00 H new ATOM 0 HA LEU A 57 10.617 -8.847 -6.512 1.00 1.00 H new ATOM 0 HB2 LEU A 57 11.088 -9.591 -9.415 1.00 1.00 H new ATOM 0 HB3 LEU A 57 11.851 -8.302 -8.506 1.00 1.00 H new ATOM 0 HG LEU A 57 12.286 -11.274 -8.096 1.00 1.00 H new ATOM 0 HD11 LEU A 57 14.558 -10.808 -8.932 1.00 1.00 H new ATOM 0 HD12 LEU A 57 13.312 -10.429 -10.145 1.00 1.00 H new ATOM 0 HD13 LEU A 57 14.092 -9.116 -9.231 1.00 1.00 H new ATOM 0 HD21 LEU A 57 14.068 -10.607 -6.535 1.00 1.00 H new ATOM 0 HD22 LEU A 57 13.582 -8.905 -6.718 1.00 1.00 H new ATOM 0 HD23 LEU A 57 12.463 -10.075 -5.980 1.00 1.00 H new ATOM 509 N VAL A 58 9.148 -7.231 -7.756 1.00 1.00 N ATOM 510 CA VAL A 58 8.112 -6.338 -8.252 1.00 1.00 C ATOM 511 C VAL A 58 8.270 -6.158 -9.757 1.00 1.00 C ATOM 512 O VAL A 58 9.384 -5.980 -10.255 1.00 1.00 O ATOM 513 CB VAL A 58 8.179 -4.949 -7.571 1.00 1.00 C ATOM 514 CG1 VAL A 58 7.004 -4.077 -7.994 1.00 1.00 C ATOM 515 CG2 VAL A 58 8.222 -5.087 -6.057 1.00 1.00 C ATOM 0 H VAL A 58 9.874 -6.766 -7.211 1.00 1.00 H new ATOM 0 HA VAL A 58 7.147 -6.789 -8.020 1.00 1.00 H new ATOM 0 HB VAL A 58 9.099 -4.463 -7.896 1.00 1.00 H new ATOM 0 HG11 VAL A 58 7.075 -3.107 -7.502 1.00 1.00 H new ATOM 0 HG12 VAL A 58 7.025 -3.938 -9.075 1.00 1.00 H new ATOM 0 HG13 VAL A 58 6.070 -4.561 -7.709 1.00 1.00 H new ATOM 0 HG21 VAL A 58 8.269 -4.097 -5.603 1.00 1.00 H new ATOM 0 HG22 VAL A 58 7.325 -5.602 -5.713 1.00 1.00 H new ATOM 0 HG23 VAL A 58 9.103 -5.661 -5.769 1.00 1.00 H new ATOM 517 N ASP A 59 7.158 -6.220 -10.477 1.00 1.00 N ATOM 518 CA ASP A 59 7.179 -6.063 -11.926 1.00 1.00 C ATOM 519 C ASP A 59 7.644 -4.660 -12.302 1.00 1.00 C ATOM 520 O ASP A 59 7.168 -3.677 -11.735 1.00 1.00 O ATOM 521 CB ASP A 59 5.796 -6.343 -12.525 1.00 1.00 C ATOM 522 CG ASP A 59 5.683 -7.743 -13.095 1.00 1.00 C ATOM 523 OD1 ASP A 59 6.162 -7.968 -14.223 1.00 1.00 O ATOM 524 OD2 ASP A 59 5.109 -8.626 -12.421 1.00 1.00 O ATOM 0 H ASP A 59 6.231 -6.378 -10.082 1.00 1.00 H new ATOM 0 HA ASP A 59 7.883 -6.787 -12.336 1.00 1.00 H new ATOM 0 HB2 ASP A 59 5.036 -6.205 -11.756 1.00 1.00 H new ATOM 0 HB3 ASP A 59 5.590 -5.616 -13.311 1.00 1.00 H new ATOM 526 N PRO A 60 8.576 -4.549 -13.265 1.00 1.00 N ATOM 527 CA PRO A 60 9.120 -3.257 -13.712 1.00 1.00 C ATOM 528 C PRO A 60 8.026 -2.273 -14.125 1.00 1.00 C ATOM 529 O PRO A 60 8.105 -1.079 -13.829 1.00 1.00 O ATOM 530 CB PRO A 60 9.975 -3.637 -14.925 1.00 1.00 C ATOM 531 CG PRO A 60 10.355 -5.054 -14.682 1.00 1.00 C ATOM 532 CD PRO A 60 9.182 -5.681 -13.988 1.00 1.00 C ATOM 0 HA PRO A 60 9.672 -2.753 -12.919 1.00 1.00 H new ATOM 0 HB2 PRO A 60 9.416 -3.530 -15.854 1.00 1.00 H new ATOM 0 HB3 PRO A 60 10.855 -2.998 -15.007 1.00 1.00 H new ATOM 0 HG2 PRO A 60 10.574 -5.566 -15.619 1.00 1.00 H new ATOM 0 HG3 PRO A 60 11.253 -5.118 -14.067 1.00 1.00 H new ATOM 0 HD2 PRO A 60 8.484 -6.126 -14.698 1.00 1.00 H new ATOM 0 HD3 PRO A 60 9.493 -6.474 -13.308 1.00 1.00 H new ATOM 533 N GLU A 61 6.995 -2.783 -14.789 1.00 1.00 N ATOM 534 CA GLU A 61 5.888 -1.945 -15.235 1.00 1.00 C ATOM 535 C GLU A 61 5.008 -1.507 -14.065 1.00 1.00 C ATOM 536 O GLU A 61 4.258 -0.537 -14.168 1.00 1.00 O ATOM 537 CB GLU A 61 5.051 -2.664 -16.296 1.00 1.00 C ATOM 538 CG GLU A 61 5.759 -2.834 -17.629 1.00 1.00 C ATOM 539 CD GLU A 61 6.203 -1.513 -18.227 1.00 1.00 C ATOM 540 OE1 GLU A 61 5.371 -0.589 -18.324 1.00 1.00 O ATOM 541 OE2 GLU A 61 7.382 -1.396 -18.609 1.00 1.00 O ATOM 0 H GLU A 61 6.902 -3.770 -15.030 1.00 1.00 H new ATOM 0 HA GLU A 61 6.318 -1.049 -15.682 1.00 1.00 H new ATOM 0 HB2 GLU A 61 4.769 -3.647 -15.918 1.00 1.00 H new ATOM 0 HB3 GLU A 61 4.128 -2.107 -16.455 1.00 1.00 H new ATOM 0 HG2 GLU A 61 6.628 -3.478 -17.495 1.00 1.00 H new ATOM 0 HG3 GLU A 61 5.093 -3.339 -18.328 1.00 1.00 H new ATOM 543 N ALA A 62 5.111 -2.225 -12.952 1.00 1.00 N ATOM 544 CA ALA A 62 4.332 -1.913 -11.765 1.00 1.00 C ATOM 545 C ALA A 62 5.147 -1.061 -10.800 1.00 1.00 C ATOM 546 O ALA A 62 4.610 -0.483 -9.852 1.00 1.00 O ATOM 547 CB ALA A 62 3.859 -3.190 -11.090 1.00 1.00 C ATOM 0 H ALA A 62 5.730 -3.030 -12.850 1.00 1.00 H new ATOM 0 HA ALA A 62 3.455 -1.341 -12.066 1.00 1.00 H new ATOM 0 HB1 ALA A 62 3.277 -2.939 -10.203 1.00 1.00 H new ATOM 0 HB2 ALA A 62 3.238 -3.759 -11.782 1.00 1.00 H new ATOM 0 HB3 ALA A 62 4.722 -3.789 -10.800 1.00 1.00 H new ATOM 549 N PHE A 63 6.449 -0.982 -11.052 1.00 1.00 N ATOM 550 CA PHE A 63 7.347 -0.196 -10.217 1.00 1.00 C ATOM 551 C PHE A 63 6.983 1.283 -10.282 1.00 1.00 C ATOM 552 O PHE A 63 6.950 1.970 -9.262 1.00 1.00 O ATOM 553 CB PHE A 63 8.802 -0.409 -10.650 1.00 1.00 C ATOM 554 CG PHE A 63 9.790 0.465 -9.929 1.00 1.00 C ATOM 555 CD1 PHE A 63 10.058 0.270 -8.585 1.00 1.00 C ATOM 556 CD2 PHE A 63 10.451 1.483 -10.601 1.00 1.00 C ATOM 557 CE1 PHE A 63 10.968 1.074 -7.921 1.00 1.00 C ATOM 558 CE2 PHE A 63 11.360 2.290 -9.943 1.00 1.00 C ATOM 559 CZ PHE A 63 11.619 2.085 -8.602 1.00 1.00 C ATOM 0 H PHE A 63 6.907 -1.455 -11.831 1.00 1.00 H new ATOM 0 HA PHE A 63 7.239 -0.531 -9.185 1.00 1.00 H new ATOM 0 HB2 PHE A 63 9.070 -1.453 -10.487 1.00 1.00 H new ATOM 0 HB3 PHE A 63 8.882 -0.223 -11.721 1.00 1.00 H new ATOM 0 HD1 PHE A 63 9.551 -0.518 -8.048 1.00 1.00 H new ATOM 0 HD2 PHE A 63 10.253 1.647 -11.650 1.00 1.00 H new ATOM 0 HE1 PHE A 63 11.169 0.912 -6.872 1.00 1.00 H new ATOM 0 HE2 PHE A 63 11.867 3.080 -10.477 1.00 1.00 H new ATOM 0 HZ PHE A 63 12.329 2.714 -8.086 1.00 1.00 H new ATOM 561 N GLY A 64 6.669 1.756 -11.482 1.00 1.00 N ATOM 562 CA GLY A 64 6.315 3.153 -11.668 1.00 1.00 C ATOM 563 C GLY A 64 4.965 3.522 -11.065 1.00 1.00 C ATOM 564 O GLY A 64 4.597 4.695 -11.032 1.00 1.00 O ATOM 0 H GLY A 64 6.653 1.195 -12.334 1.00 1.00 H new ATOM 0 HA2 GLY A 64 7.087 3.778 -11.220 1.00 1.00 H new ATOM 0 HA3 GLY A 64 6.302 3.378 -12.735 1.00 1.00 H new ATOM 566 N VAL A 65 4.236 2.521 -10.574 1.00 1.00 N ATOM 567 CA VAL A 65 2.926 2.750 -9.982 1.00 1.00 C ATOM 568 C VAL A 65 3.040 3.305 -8.562 1.00 1.00 C ATOM 569 O VAL A 65 2.316 4.230 -8.197 1.00 1.00 O ATOM 570 CB VAL A 65 2.066 1.466 -9.977 1.00 1.00 C ATOM 571 CG1 VAL A 65 0.701 1.719 -9.353 1.00 1.00 C ATOM 572 CG2 VAL A 65 1.913 0.914 -11.388 1.00 1.00 C ATOM 0 H VAL A 65 4.533 1.545 -10.576 1.00 1.00 H new ATOM 0 HA VAL A 65 2.429 3.493 -10.606 1.00 1.00 H new ATOM 0 HB VAL A 65 2.582 0.723 -9.369 1.00 1.00 H new ATOM 0 HG11 VAL A 65 0.119 0.797 -9.364 1.00 1.00 H new ATOM 0 HG12 VAL A 65 0.828 2.056 -8.324 1.00 1.00 H new ATOM 0 HG13 VAL A 65 0.177 2.486 -9.923 1.00 1.00 H new ATOM 0 HG21 VAL A 65 1.304 0.010 -11.361 1.00 1.00 H new ATOM 0 HG22 VAL A 65 1.429 1.659 -12.020 1.00 1.00 H new ATOM 0 HG23 VAL A 65 2.896 0.677 -11.795 1.00 1.00 H new ATOM 574 N HIS A 66 3.958 2.761 -7.764 1.00 1.00 N ATOM 575 CA HIS A 66 4.118 3.231 -6.386 1.00 1.00 C ATOM 576 C HIS A 66 5.570 3.258 -5.902 1.00 1.00 C ATOM 577 O HIS A 66 5.831 3.614 -4.757 1.00 1.00 O ATOM 578 CB HIS A 66 3.191 2.500 -5.400 1.00 1.00 C ATOM 579 CG HIS A 66 3.217 1.002 -5.485 1.00 1.00 C ATOM 580 ND1 HIS A 66 2.752 0.158 -6.438 1.00 1.00 N flip ATOM 581 CD2 HIS A 66 3.752 0.203 -4.503 1.00 1.00 C flip ATOM 582 CE1 HIS A 66 3.013 -1.122 -6.016 1.00 1.00 C flip ATOM 583 NE2 HIS A 66 3.617 -1.064 -4.845 1.00 1.00 N flip ATOM 0 H HIS A 66 4.591 2.010 -8.039 1.00 1.00 H new ATOM 0 HA HIS A 66 3.801 4.274 -6.408 1.00 1.00 H new ATOM 0 HB2 HIS A 66 3.462 2.795 -4.386 1.00 1.00 H new ATOM 0 HB3 HIS A 66 2.169 2.839 -5.568 1.00 1.00 H new ATOM 0 HD1 HIS A 66 2.293 0.425 -7.309 1.00 1.00 H new ATOM 0 HD2 HIS A 66 4.212 0.557 -3.592 1.00 1.00 H new ATOM 0 HE1 HIS A 66 2.765 -2.026 -6.553 1.00 1.00 H new ATOM 587 N GLY A 67 6.498 2.875 -6.774 1.00 1.00 N ATOM 588 CA GLY A 67 7.920 2.895 -6.442 1.00 1.00 C ATOM 589 C GLY A 67 8.313 2.118 -5.194 1.00 1.00 C ATOM 590 O GLY A 67 8.618 2.711 -4.162 1.00 1.00 O ATOM 0 H GLY A 67 6.291 2.547 -7.717 1.00 1.00 H new ATOM 0 HA2 GLY A 67 8.478 2.495 -7.288 1.00 1.00 H new ATOM 0 HA3 GLY A 67 8.231 3.932 -6.316 1.00 1.00 H new ATOM 592 N ILE A 68 8.328 0.793 -5.286 1.00 1.00 N ATOM 593 CA ILE A 68 8.716 -0.044 -4.153 1.00 1.00 C ATOM 594 C ILE A 68 9.740 -1.086 -4.595 1.00 1.00 C ATOM 595 O ILE A 68 9.552 -1.757 -5.609 1.00 1.00 O ATOM 596 CB ILE A 68 7.507 -0.720 -3.451 1.00 1.00 C ATOM 597 CG1 ILE A 68 6.705 0.322 -2.657 1.00 1.00 C ATOM 598 CG2 ILE A 68 7.970 -1.846 -2.531 1.00 1.00 C ATOM 599 CD1 ILE A 68 5.607 -0.259 -1.791 1.00 1.00 C ATOM 0 H ILE A 68 8.077 0.276 -6.129 1.00 1.00 H new ATOM 0 HA ILE A 68 9.167 0.615 -3.412 1.00 1.00 H new ATOM 0 HB ILE A 68 6.864 -1.152 -4.218 1.00 1.00 H new ATOM 0 HG12 ILE A 68 7.391 0.885 -2.024 1.00 1.00 H new ATOM 0 HG13 ILE A 68 6.262 1.031 -3.356 1.00 1.00 H new ATOM 0 HG21 ILE A 68 7.104 -2.303 -2.051 1.00 1.00 H new ATOM 0 HG22 ILE A 68 8.501 -2.598 -3.115 1.00 1.00 H new ATOM 0 HG23 ILE A 68 8.636 -1.442 -1.769 1.00 1.00 H new ATOM 0 HD11 ILE A 68 5.093 0.546 -1.267 1.00 1.00 H new ATOM 0 HD12 ILE A 68 4.895 -0.797 -2.418 1.00 1.00 H new ATOM 0 HD13 ILE A 68 6.042 -0.946 -1.064 1.00 1.00 H new ATOM 601 N ALA A 69 10.830 -1.189 -3.843 1.00 1.00 N ATOM 602 CA ALA A 69 11.894 -2.134 -4.153 1.00 1.00 C ATOM 603 C ALA A 69 11.745 -3.418 -3.349 1.00 1.00 C ATOM 604 O ALA A 69 11.182 -3.414 -2.247 1.00 1.00 O ATOM 605 CB ALA A 69 13.251 -1.502 -3.890 1.00 1.00 C ATOM 0 H ALA A 69 10.999 -0.626 -3.010 1.00 1.00 H new ATOM 0 HA ALA A 69 11.820 -2.390 -5.210 1.00 1.00 H new ATOM 0 HB1 ALA A 69 14.038 -2.219 -4.126 1.00 1.00 H new ATOM 0 HB2 ALA A 69 13.367 -0.617 -4.515 1.00 1.00 H new ATOM 0 HB3 ALA A 69 13.322 -1.217 -2.840 1.00 1.00 H new ATOM 607 N ASP A 70 12.265 -4.508 -3.898 1.00 1.00 N ATOM 608 CA ASP A 70 12.198 -5.814 -3.254 1.00 1.00 C ATOM 609 C ASP A 70 13.100 -5.844 -2.033 1.00 1.00 C ATOM 610 O ASP A 70 12.785 -6.482 -1.022 1.00 1.00 O ATOM 611 CB ASP A 70 12.634 -6.919 -4.224 1.00 1.00 C ATOM 612 CG ASP A 70 12.135 -6.713 -5.639 1.00 1.00 C ATOM 613 OD1 ASP A 70 10.913 -6.799 -5.857 1.00 1.00 O ATOM 614 OD2 ASP A 70 12.969 -6.463 -6.537 1.00 1.00 O ATOM 0 H ASP A 70 12.743 -4.513 -4.799 1.00 1.00 H new ATOM 0 HA ASP A 70 11.165 -5.988 -2.952 1.00 1.00 H new ATOM 0 HB2 ASP A 70 13.723 -6.973 -4.235 1.00 1.00 H new ATOM 0 HB3 ASP A 70 12.271 -7.879 -3.856 1.00 1.00 H new ATOM 616 N GLU A 71 14.206 -5.116 -2.123 1.00 1.00 N ATOM 617 CA GLU A 71 15.195 -5.038 -1.057 1.00 1.00 C ATOM 618 C GLU A 71 14.702 -4.171 0.107 1.00 1.00 C ATOM 619 O GLU A 71 15.490 -3.532 0.810 1.00 1.00 O ATOM 620 CB GLU A 71 16.515 -4.490 -1.616 1.00 1.00 C ATOM 621 CG GLU A 71 16.978 -5.145 -2.915 1.00 1.00 C ATOM 622 CD GLU A 71 16.459 -4.455 -4.171 1.00 1.00 C ATOM 623 OE1 GLU A 71 15.338 -3.909 -4.136 1.00 1.00 O ATOM 624 OE2 GLU A 71 17.167 -4.466 -5.203 1.00 1.00 O ATOM 0 H GLU A 71 14.443 -4.559 -2.944 1.00 1.00 H new ATOM 0 HA GLU A 71 15.358 -6.043 -0.667 1.00 1.00 H new ATOM 0 HB2 GLU A 71 16.406 -3.419 -1.784 1.00 1.00 H new ATOM 0 HB3 GLU A 71 17.293 -4.617 -0.863 1.00 1.00 H new ATOM 0 HG2 GLU A 71 18.068 -5.152 -2.939 1.00 1.00 H new ATOM 0 HG3 GLU A 71 16.653 -6.185 -2.922 1.00 1.00 H new ATOM 626 N PHE A 72 13.396 -4.167 0.307 1.00 1.00 N ATOM 627 CA PHE A 72 12.776 -3.401 1.374 1.00 1.00 C ATOM 628 C PHE A 72 11.761 -4.259 2.122 1.00 1.00 C ATOM 629 O PHE A 72 11.472 -4.023 3.294 1.00 1.00 O ATOM 630 CB PHE A 72 12.104 -2.144 0.799 1.00 1.00 C ATOM 631 CG PHE A 72 11.233 -1.395 1.773 1.00 1.00 C ATOM 632 CD1 PHE A 72 11.789 -0.583 2.750 1.00 1.00 C ATOM 633 CD2 PHE A 72 9.854 -1.509 1.712 1.00 1.00 C ATOM 634 CE1 PHE A 72 10.984 0.100 3.643 1.00 1.00 C ATOM 635 CE2 PHE A 72 9.047 -0.831 2.602 1.00 1.00 C ATOM 636 CZ PHE A 72 9.612 -0.025 3.571 1.00 1.00 C ATOM 0 H PHE A 72 12.736 -4.694 -0.265 1.00 1.00 H new ATOM 0 HA PHE A 72 13.547 -3.091 2.079 1.00 1.00 H new ATOM 0 HB2 PHE A 72 12.878 -1.470 0.432 1.00 1.00 H new ATOM 0 HB3 PHE A 72 11.499 -2.433 -0.061 1.00 1.00 H new ATOM 0 HD1 PHE A 72 12.862 -0.483 2.814 1.00 1.00 H new ATOM 0 HD2 PHE A 72 9.404 -2.137 0.957 1.00 1.00 H new ATOM 0 HE1 PHE A 72 11.430 0.732 4.397 1.00 1.00 H new ATOM 0 HE2 PHE A 72 7.973 -0.930 2.541 1.00 1.00 H new ATOM 0 HZ PHE A 72 8.982 0.505 4.270 1.00 1.00 H new ATOM 638 N LEU A 73 11.240 -5.269 1.438 1.00 1.00 N ATOM 639 CA LEU A 73 10.246 -6.161 2.016 1.00 1.00 C ATOM 640 C LEU A 73 10.877 -7.479 2.457 1.00 1.00 C ATOM 641 O LEU A 73 10.184 -8.475 2.651 1.00 1.00 O ATOM 642 CB LEU A 73 9.153 -6.429 0.979 1.00 1.00 C ATOM 643 CG LEU A 73 8.651 -5.204 0.210 1.00 1.00 C ATOM 644 CD1 LEU A 73 8.362 -5.557 -1.242 1.00 1.00 C ATOM 645 CD2 LEU A 73 7.416 -4.622 0.878 1.00 1.00 C ATOM 0 H LEU A 73 11.492 -5.491 0.475 1.00 1.00 H new ATOM 0 HA LEU A 73 9.817 -5.684 2.897 1.00 1.00 H new ATOM 0 HB2 LEU A 73 9.531 -7.156 0.260 1.00 1.00 H new ATOM 0 HB3 LEU A 73 8.304 -6.891 1.484 1.00 1.00 H new ATOM 0 HG LEU A 73 9.436 -4.448 0.224 1.00 1.00 H new ATOM 0 HD11 LEU A 73 8.007 -4.671 -1.768 1.00 1.00 H new ATOM 0 HD12 LEU A 73 9.274 -5.920 -1.717 1.00 1.00 H new ATOM 0 HD13 LEU A 73 7.598 -6.334 -1.283 1.00 1.00 H new ATOM 0 HD21 LEU A 73 7.074 -3.752 0.317 1.00 1.00 H new ATOM 0 HD22 LEU A 73 6.626 -5.373 0.900 1.00 1.00 H new ATOM 0 HD23 LEU A 73 7.660 -4.323 1.897 1.00 1.00 H new ATOM 647 N LEU A 74 12.194 -7.472 2.630 1.00 1.00 N ATOM 648 CA LEU A 74 12.917 -8.673 3.042 1.00 1.00 C ATOM 649 C LEU A 74 12.834 -8.922 4.550 1.00 1.00 C ATOM 650 O LEU A 74 12.677 -10.062 4.988 1.00 1.00 O ATOM 651 CB LEU A 74 14.378 -8.597 2.603 1.00 1.00 C ATOM 652 CG LEU A 74 14.635 -8.689 1.097 1.00 1.00 C ATOM 653 CD1 LEU A 74 16.101 -8.434 0.796 1.00 1.00 C ATOM 654 CD2 LEU A 74 14.205 -10.046 0.559 1.00 1.00 C ATOM 0 H LEU A 74 12.783 -6.651 2.492 1.00 1.00 H new ATOM 0 HA LEU A 74 12.433 -9.515 2.548 1.00 1.00 H new ATOM 0 HB2 LEU A 74 14.797 -7.658 2.966 1.00 1.00 H new ATOM 0 HB3 LEU A 74 14.926 -9.401 3.094 1.00 1.00 H new ATOM 0 HG LEU A 74 14.041 -7.923 0.598 1.00 1.00 H new ATOM 0 HD11 LEU A 74 16.269 -8.503 -0.279 1.00 1.00 H new ATOM 0 HD12 LEU A 74 16.376 -7.438 1.143 1.00 1.00 H new ATOM 0 HD13 LEU A 74 16.712 -9.178 1.307 1.00 1.00 H new ATOM 0 HD21 LEU A 74 14.397 -10.090 -0.513 1.00 1.00 H new ATOM 0 HD22 LEU A 74 14.770 -10.832 1.061 1.00 1.00 H new ATOM 0 HD23 LEU A 74 13.140 -10.190 0.743 1.00 1.00 H new ATOM 656 N ASP A 75 12.927 -7.851 5.329 1.00 1.00 N ATOM 657 CA ASP A 75 12.878 -7.941 6.793 1.00 1.00 C ATOM 658 C ASP A 75 11.443 -8.109 7.279 1.00 1.00 C ATOM 659 O ASP A 75 11.184 -8.756 8.302 1.00 1.00 O ATOM 660 CB ASP A 75 13.502 -6.687 7.427 1.00 1.00 C ATOM 661 CG ASP A 75 12.760 -5.410 7.064 1.00 1.00 C ATOM 662 OD1 ASP A 75 12.379 -5.253 5.882 1.00 1.00 O ATOM 663 OD2 ASP A 75 12.540 -4.561 7.955 1.00 1.00 O ATOM 0 H ASP A 75 13.038 -6.901 4.973 1.00 1.00 H new ATOM 0 HA ASP A 75 13.451 -8.817 7.097 1.00 1.00 H new ATOM 0 HB2 ASP A 75 13.512 -6.800 8.511 1.00 1.00 H new ATOM 0 HB3 ASP A 75 14.540 -6.602 7.106 1.00 1.00 H new ATOM 665 N LYS A 76 10.530 -7.501 6.541 1.00 1.00 N ATOM 666 CA LYS A 76 9.102 -7.557 6.831 1.00 1.00 C ATOM 667 C LYS A 76 8.584 -8.995 6.788 1.00 1.00 C ATOM 668 O LYS A 76 9.128 -9.843 6.072 1.00 1.00 O ATOM 669 CB LYS A 76 8.332 -6.703 5.817 1.00 1.00 C ATOM 670 CG LYS A 76 8.875 -5.294 5.631 1.00 1.00 C ATOM 671 CD LYS A 76 8.817 -4.492 6.921 1.00 1.00 C ATOM 672 CE LYS A 76 9.389 -3.096 6.729 1.00 1.00 C ATOM 673 NZ LYS A 76 10.839 -3.127 6.409 1.00 1.00 N ATOM 0 H LYS A 76 10.759 -6.948 5.715 1.00 1.00 H new ATOM 0 HA LYS A 76 8.946 -7.166 7.837 1.00 1.00 H new ATOM 0 HB2 LYS A 76 8.341 -7.212 4.853 1.00 1.00 H new ATOM 0 HB3 LYS A 76 7.291 -6.638 6.133 1.00 1.00 H new ATOM 0 HG2 LYS A 76 9.906 -5.345 5.281 1.00 1.00 H new ATOM 0 HG3 LYS A 76 8.301 -4.782 4.859 1.00 1.00 H new ATOM 0 HD2 LYS A 76 7.784 -4.421 7.261 1.00 1.00 H new ATOM 0 HD3 LYS A 76 9.374 -5.012 7.700 1.00 1.00 H new ATOM 0 HE2 LYS A 76 8.851 -2.591 5.926 1.00 1.00 H new ATOM 0 HE3 LYS A 76 9.230 -2.512 7.635 1.00 1.00 H new ATOM 0 HZ1 LYS A 76 11.126 -2.211 6.009 1.00 1.00 H new ATOM 0 HZ2 LYS A 76 11.382 -3.311 7.277 1.00 1.00 H new ATOM 0 HZ3 LYS A 76 11.026 -3.881 5.717 1.00 1.00 H new ATOM 678 N PRO A 77 7.526 -9.286 7.562 1.00 1.00 N ATOM 679 CA PRO A 77 6.927 -10.623 7.619 1.00 1.00 C ATOM 680 C PRO A 77 6.060 -10.917 6.396 1.00 1.00 C ATOM 681 O PRO A 77 5.762 -10.026 5.602 1.00 1.00 O ATOM 682 CB PRO A 77 6.058 -10.557 8.877 1.00 1.00 C ATOM 683 CG PRO A 77 5.668 -9.124 8.983 1.00 1.00 C ATOM 684 CD PRO A 77 6.830 -8.332 8.448 1.00 1.00 C ATOM 0 HA PRO A 77 7.679 -11.412 7.637 1.00 1.00 H new ATOM 0 HB2 PRO A 77 5.183 -11.201 8.790 1.00 1.00 H new ATOM 0 HB3 PRO A 77 6.609 -10.885 9.758 1.00 1.00 H new ATOM 0 HG2 PRO A 77 4.763 -8.923 8.409 1.00 1.00 H new ATOM 0 HG3 PRO A 77 5.456 -8.854 10.017 1.00 1.00 H new ATOM 0 HD2 PRO A 77 6.496 -7.450 7.902 1.00 1.00 H new ATOM 0 HD3 PRO A 77 7.480 -7.983 9.250 1.00 1.00 H new ATOM 685 N THR A 78 5.660 -12.168 6.246 1.00 1.00 N ATOM 686 CA THR A 78 4.824 -12.565 5.126 1.00 1.00 C ATOM 687 C THR A 78 3.349 -12.385 5.476 1.00 1.00 C ATOM 688 O THR A 78 3.008 -12.081 6.621 1.00 1.00 O ATOM 689 CB THR A 78 5.081 -14.032 4.740 1.00 1.00 C ATOM 690 OG1 THR A 78 4.847 -14.873 5.876 1.00 1.00 O ATOM 691 CG2 THR A 78 6.517 -14.209 4.276 1.00 1.00 C ATOM 0 H THR A 78 5.900 -12.926 6.885 1.00 1.00 H new ATOM 0 HA THR A 78 5.077 -11.929 4.278 1.00 1.00 H new ATOM 0 HB THR A 78 4.406 -14.306 3.929 1.00 1.00 H new ATOM 0 HG1 THR A 78 5.646 -14.885 6.444 1.00 1.00 H new ATOM 0 HG21 THR A 78 6.686 -15.251 4.006 1.00 1.00 H new ATOM 0 HG22 THR A 78 6.700 -13.575 3.408 1.00 1.00 H new ATOM 0 HG23 THR A 78 7.197 -13.928 5.081 1.00 1.00 H new ATOM 694 N PHE A 79 2.480 -12.590 4.496 1.00 1.00 N ATOM 695 CA PHE A 79 1.042 -12.454 4.702 1.00 1.00 C ATOM 696 C PHE A 79 0.552 -13.484 5.714 1.00 1.00 C ATOM 697 O PHE A 79 -0.318 -13.203 6.533 1.00 1.00 O ATOM 698 CB PHE A 79 0.291 -12.619 3.373 1.00 1.00 C ATOM 699 CG PHE A 79 -1.186 -12.331 3.453 1.00 1.00 C ATOM 700 CD1 PHE A 79 -1.666 -11.042 3.271 1.00 1.00 C ATOM 701 CD2 PHE A 79 -2.094 -13.347 3.706 1.00 1.00 C ATOM 702 CE1 PHE A 79 -3.022 -10.775 3.338 1.00 1.00 C ATOM 703 CE2 PHE A 79 -3.449 -13.086 3.775 1.00 1.00 C ATOM 704 CZ PHE A 79 -3.914 -11.798 3.591 1.00 1.00 C ATOM 0 H PHE A 79 2.746 -12.852 3.547 1.00 1.00 H new ATOM 0 HA PHE A 79 0.843 -11.456 5.093 1.00 1.00 H new ATOM 0 HB2 PHE A 79 0.738 -11.956 2.632 1.00 1.00 H new ATOM 0 HB3 PHE A 79 0.431 -13.639 3.015 1.00 1.00 H new ATOM 0 HD1 PHE A 79 -0.973 -10.237 3.075 1.00 1.00 H new ATOM 0 HD2 PHE A 79 -1.738 -14.356 3.851 1.00 1.00 H new ATOM 0 HE1 PHE A 79 -3.382 -9.767 3.193 1.00 1.00 H new ATOM 0 HE2 PHE A 79 -4.144 -13.888 3.973 1.00 1.00 H new ATOM 0 HZ PHE A 79 -4.973 -11.592 3.645 1.00 1.00 H new ATOM 706 N ALA A 80 1.152 -14.667 5.674 1.00 1.00 N ATOM 707 CA ALA A 80 0.782 -15.758 6.571 1.00 1.00 C ATOM 708 C ALA A 80 1.189 -15.476 8.017 1.00 1.00 C ATOM 709 O ALA A 80 0.766 -16.179 8.937 1.00 1.00 O ATOM 710 CB ALA A 80 1.410 -17.060 6.098 1.00 1.00 C ATOM 0 H ALA A 80 1.904 -14.898 5.024 1.00 1.00 H new ATOM 0 HA ALA A 80 -0.304 -15.846 6.547 1.00 1.00 H new ATOM 0 HB1 ALA A 80 1.128 -17.867 6.774 1.00 1.00 H new ATOM 0 HB2 ALA A 80 1.058 -17.289 5.092 1.00 1.00 H new ATOM 0 HB3 ALA A 80 2.495 -16.958 6.088 1.00 1.00 H new ATOM 712 N GLU A 81 2.009 -14.455 8.216 1.00 1.00 N ATOM 713 CA GLU A 81 2.468 -14.103 9.552 1.00 1.00 C ATOM 714 C GLU A 81 1.568 -13.062 10.216 1.00 1.00 C ATOM 715 O GLU A 81 1.587 -12.912 11.439 1.00 1.00 O ATOM 716 CB GLU A 81 3.920 -13.619 9.523 1.00 1.00 C ATOM 717 CG GLU A 81 4.943 -14.726 9.314 1.00 1.00 C ATOM 718 CD GLU A 81 6.296 -14.187 8.897 1.00 1.00 C ATOM 719 OE1 GLU A 81 7.006 -13.616 9.747 1.00 1.00 O ATOM 720 OE2 GLU A 81 6.655 -14.322 7.707 1.00 1.00 O ATOM 0 H GLU A 81 2.369 -13.857 7.472 1.00 1.00 H new ATOM 0 HA GLU A 81 2.415 -15.010 10.154 1.00 1.00 H new ATOM 0 HB2 GLU A 81 4.030 -12.883 8.726 1.00 1.00 H new ATOM 0 HB3 GLU A 81 4.140 -13.109 10.461 1.00 1.00 H new ATOM 0 HG2 GLU A 81 5.050 -15.297 10.236 1.00 1.00 H new ATOM 0 HG3 GLU A 81 4.579 -15.415 8.552 1.00 1.00 H new ATOM 722 N VAL A 82 0.780 -12.348 9.419 1.00 1.00 N ATOM 723 CA VAL A 82 -0.111 -11.321 9.959 1.00 1.00 C ATOM 724 C VAL A 82 -1.531 -11.466 9.424 1.00 1.00 C ATOM 725 O VAL A 82 -2.341 -10.542 9.525 1.00 1.00 O ATOM 726 CB VAL A 82 0.399 -9.899 9.644 1.00 1.00 C ATOM 727 CG1 VAL A 82 1.686 -9.602 10.400 1.00 1.00 C ATOM 728 CG2 VAL A 82 0.592 -9.718 8.147 1.00 1.00 C ATOM 0 H VAL A 82 0.738 -12.458 8.406 1.00 1.00 H new ATOM 0 HA VAL A 82 -0.120 -11.466 11.039 1.00 1.00 H new ATOM 0 HB VAL A 82 -0.355 -9.186 9.977 1.00 1.00 H new ATOM 0 HG11 VAL A 82 2.024 -8.594 10.160 1.00 1.00 H new ATOM 0 HG12 VAL A 82 1.504 -9.679 11.472 1.00 1.00 H new ATOM 0 HG13 VAL A 82 2.453 -10.320 10.110 1.00 1.00 H new ATOM 0 HG21 VAL A 82 0.952 -8.709 7.946 1.00 1.00 H new ATOM 0 HG22 VAL A 82 1.321 -10.442 7.784 1.00 1.00 H new ATOM 0 HG23 VAL A 82 -0.358 -9.873 7.636 1.00 1.00 H new ATOM 730 N ALA A 83 -1.831 -12.633 8.873 1.00 1.00 N ATOM 731 CA ALA A 83 -3.148 -12.903 8.305 1.00 1.00 C ATOM 732 C ALA A 83 -4.238 -12.788 9.361 1.00 1.00 C ATOM 733 O ALA A 83 -5.285 -12.182 9.126 1.00 1.00 O ATOM 734 CB ALA A 83 -3.173 -14.287 7.670 1.00 1.00 C ATOM 0 H ALA A 83 -1.178 -13.413 8.806 1.00 1.00 H new ATOM 0 HA ALA A 83 -3.344 -12.155 7.537 1.00 1.00 H new ATOM 0 HB1 ALA A 83 -4.161 -14.477 7.250 1.00 1.00 H new ATOM 0 HB2 ALA A 83 -2.426 -14.337 6.878 1.00 1.00 H new ATOM 0 HB3 ALA A 83 -2.950 -15.039 8.427 1.00 1.00 H new ATOM 736 N ASP A 84 -3.976 -13.357 10.527 1.00 1.00 N ATOM 737 CA ASP A 84 -4.929 -13.331 11.628 1.00 1.00 C ATOM 738 C ASP A 84 -5.143 -11.912 12.127 1.00 1.00 C ATOM 739 O ASP A 84 -6.270 -11.515 12.418 1.00 1.00 O ATOM 740 CB ASP A 84 -4.470 -14.234 12.772 1.00 1.00 C ATOM 741 CG ASP A 84 -4.493 -15.700 12.393 1.00 1.00 C ATOM 742 OD1 ASP A 84 -5.543 -16.353 12.560 1.00 1.00 O ATOM 743 OD2 ASP A 84 -3.454 -16.213 11.927 1.00 1.00 O ATOM 0 H ASP A 84 -3.106 -13.846 10.737 1.00 1.00 H new ATOM 0 HA ASP A 84 -5.879 -13.711 11.253 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -3.460 -13.954 13.070 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -5.113 -14.075 13.638 1.00 1.00 H new ATOM 745 N GLU A 85 -4.060 -11.145 12.205 1.00 1.00 N ATOM 746 CA GLU A 85 -4.127 -9.762 12.663 1.00 1.00 C ATOM 747 C GLU A 85 -4.998 -8.936 11.720 1.00 1.00 C ATOM 748 O GLU A 85 -5.891 -8.207 12.157 1.00 1.00 O ATOM 749 CB GLU A 85 -2.720 -9.160 12.752 1.00 1.00 C ATOM 750 CG GLU A 85 -2.681 -7.682 13.108 1.00 1.00 C ATOM 751 CD GLU A 85 -2.901 -7.426 14.585 1.00 1.00 C ATOM 752 OE1 GLU A 85 -3.953 -7.836 15.121 1.00 1.00 O ATOM 753 OE2 GLU A 85 -2.017 -6.809 15.221 1.00 1.00 O ATOM 0 H GLU A 85 -3.122 -11.460 11.956 1.00 1.00 H new ATOM 0 HA GLU A 85 -4.574 -9.746 13.657 1.00 1.00 H new ATOM 0 HB2 GLU A 85 -2.149 -9.714 13.497 1.00 1.00 H new ATOM 0 HB3 GLU A 85 -2.218 -9.302 11.795 1.00 1.00 H new ATOM 0 HG2 GLU A 85 -1.717 -7.267 12.812 1.00 1.00 H new ATOM 0 HG3 GLU A 85 -3.444 -7.155 12.535 1.00 1.00 H new ATOM 755 N PHE A 86 -4.747 -9.079 10.424 1.00 1.00 N ATOM 756 CA PHE A 86 -5.496 -8.356 9.411 1.00 1.00 C ATOM 757 C PHE A 86 -6.956 -8.805 9.395 1.00 1.00 C ATOM 758 O PHE A 86 -7.868 -7.982 9.306 1.00 1.00 O ATOM 759 CB PHE A 86 -4.853 -8.568 8.038 1.00 1.00 C ATOM 760 CG PHE A 86 -5.474 -7.765 6.930 1.00 1.00 C ATOM 761 CD1 PHE A 86 -5.456 -6.380 6.966 1.00 1.00 C ATOM 762 CD2 PHE A 86 -6.072 -8.396 5.852 1.00 1.00 C ATOM 763 CE1 PHE A 86 -6.023 -5.640 5.948 1.00 1.00 C ATOM 764 CE2 PHE A 86 -6.642 -7.662 4.829 1.00 1.00 C ATOM 765 CZ PHE A 86 -6.617 -6.281 4.878 1.00 1.00 C ATOM 0 H PHE A 86 -4.024 -9.695 10.051 1.00 1.00 H new ATOM 0 HA PHE A 86 -5.473 -7.293 9.651 1.00 1.00 H new ATOM 0 HB2 PHE A 86 -3.795 -8.316 8.103 1.00 1.00 H new ATOM 0 HB3 PHE A 86 -4.914 -9.626 7.782 1.00 1.00 H new ATOM 0 HD1 PHE A 86 -4.993 -5.874 7.800 1.00 1.00 H new ATOM 0 HD2 PHE A 86 -6.093 -9.475 5.810 1.00 1.00 H new ATOM 0 HE1 PHE A 86 -6.002 -4.561 5.988 1.00 1.00 H new ATOM 0 HE2 PHE A 86 -7.106 -8.166 3.994 1.00 1.00 H new ATOM 0 HZ PHE A 86 -7.061 -5.704 4.081 1.00 1.00 H new ATOM 767 N MET A 87 -7.168 -10.110 9.515 1.00 1.00 N ATOM 768 CA MET A 87 -8.510 -10.673 9.505 1.00 1.00 C ATOM 769 C MET A 87 -9.326 -10.187 10.697 1.00 1.00 C ATOM 770 O MET A 87 -10.497 -9.836 10.557 1.00 1.00 O ATOM 771 CB MET A 87 -8.441 -12.201 9.505 1.00 1.00 C ATOM 772 CG MET A 87 -9.736 -12.886 9.097 1.00 1.00 C ATOM 773 SD MET A 87 -9.701 -14.667 9.381 1.00 1.00 S ATOM 774 CE MET A 87 -8.198 -15.124 8.520 1.00 1.00 C ATOM 0 H MET A 87 -6.424 -10.799 9.621 1.00 1.00 H new ATOM 0 HA MET A 87 -9.008 -10.335 8.596 1.00 1.00 H new ATOM 0 HB2 MET A 87 -7.647 -12.517 8.828 1.00 1.00 H new ATOM 0 HB3 MET A 87 -8.163 -12.540 10.503 1.00 1.00 H new ATOM 0 HG2 MET A 87 -10.564 -12.450 9.655 1.00 1.00 H new ATOM 0 HG3 MET A 87 -9.927 -12.694 8.041 1.00 1.00 H new ATOM 0 HE1 MET A 87 -8.106 -16.210 8.500 1.00 1.00 H new ATOM 0 HE2 MET A 87 -8.234 -14.744 7.499 1.00 1.00 H new ATOM 0 HE3 MET A 87 -7.339 -14.697 9.037 1.00 1.00 H new ATOM 776 N ASP A 88 -8.694 -10.153 11.866 1.00 1.00 N ATOM 777 CA ASP A 88 -9.357 -9.719 13.096 1.00 1.00 C ATOM 778 C ASP A 88 -9.696 -8.231 13.051 1.00 1.00 C ATOM 779 O ASP A 88 -10.669 -7.786 13.658 1.00 1.00 O ATOM 780 CB ASP A 88 -8.464 -10.012 14.308 1.00 1.00 C ATOM 781 CG ASP A 88 -9.163 -9.783 15.635 1.00 1.00 C ATOM 782 OD1 ASP A 88 -9.968 -10.646 16.041 1.00 1.00 O ATOM 783 OD2 ASP A 88 -8.899 -8.750 16.287 1.00 1.00 O ATOM 0 H ASP A 88 -7.718 -10.422 11.990 1.00 1.00 H new ATOM 0 HA ASP A 88 -10.289 -10.277 13.188 1.00 1.00 H new ATOM 0 HB2 ASP A 88 -8.123 -11.046 14.258 1.00 1.00 H new ATOM 0 HB3 ASP A 88 -7.577 -9.381 14.258 1.00 1.00 H new ATOM 785 N TYR A 89 -8.898 -7.472 12.311 1.00 1.00 N ATOM 786 CA TYR A 89 -9.091 -6.029 12.193 1.00 1.00 C ATOM 787 C TYR A 89 -10.255 -5.663 11.266 1.00 1.00 C ATOM 788 O TYR A 89 -10.931 -4.658 11.487 1.00 1.00 O ATOM 789 CB TYR A 89 -7.788 -5.363 11.708 1.00 1.00 C ATOM 790 CG TYR A 89 -7.884 -3.871 11.439 1.00 1.00 C ATOM 791 CD1 TYR A 89 -7.838 -2.949 12.477 1.00 1.00 C ATOM 792 CD2 TYR A 89 -8.017 -3.389 10.144 1.00 1.00 C ATOM 793 CE1 TYR A 89 -7.926 -1.590 12.231 1.00 1.00 C ATOM 794 CE2 TYR A 89 -8.104 -2.036 9.888 1.00 1.00 C ATOM 795 CZ TYR A 89 -8.059 -1.141 10.933 1.00 1.00 C ATOM 796 OH TYR A 89 -8.147 0.208 10.677 1.00 1.00 O ATOM 0 H TYR A 89 -8.106 -7.833 11.780 1.00 1.00 H new ATOM 0 HA TYR A 89 -9.348 -5.654 13.184 1.00 1.00 H new ATOM 0 HB2 TYR A 89 -7.013 -5.532 12.455 1.00 1.00 H new ATOM 0 HB3 TYR A 89 -7.463 -5.860 10.794 1.00 1.00 H new ATOM 0 HD1 TYR A 89 -7.732 -3.299 13.493 1.00 1.00 H new ATOM 0 HD2 TYR A 89 -8.053 -4.087 9.321 1.00 1.00 H new ATOM 0 HE1 TYR A 89 -7.891 -0.886 13.049 1.00 1.00 H new ATOM 0 HE2 TYR A 89 -8.207 -1.681 8.873 1.00 1.00 H new ATOM 0 HH TYR A 89 -7.677 0.705 11.378 1.00 1.00 H new ATOM 799 N ILE A 90 -10.499 -6.472 10.241 1.00 1.00 N ATOM 800 CA ILE A 90 -11.560 -6.174 9.279 1.00 1.00 C ATOM 801 C ILE A 90 -12.811 -7.037 9.451 1.00 1.00 C ATOM 802 O ILE A 90 -13.826 -6.798 8.795 1.00 1.00 O ATOM 803 CB ILE A 90 -11.057 -6.312 7.828 1.00 1.00 C ATOM 804 CG1 ILE A 90 -10.592 -7.749 7.554 1.00 1.00 C ATOM 805 CG2 ILE A 90 -9.935 -5.316 7.558 1.00 1.00 C ATOM 806 CD1 ILE A 90 -10.310 -8.037 6.096 1.00 1.00 C ATOM 0 H ILE A 90 -9.983 -7.332 10.053 1.00 1.00 H new ATOM 0 HA ILE A 90 -11.841 -5.141 9.485 1.00 1.00 H new ATOM 0 HB ILE A 90 -11.881 -6.088 7.151 1.00 1.00 H new ATOM 0 HG12 ILE A 90 -9.690 -7.945 8.133 1.00 1.00 H new ATOM 0 HG13 ILE A 90 -11.355 -8.441 7.909 1.00 1.00 H new ATOM 0 HG21 ILE A 90 -9.591 -5.426 6.530 1.00 1.00 H new ATOM 0 HG22 ILE A 90 -10.304 -4.302 7.711 1.00 1.00 H new ATOM 0 HG23 ILE A 90 -9.107 -5.507 8.240 1.00 1.00 H new ATOM 0 HD11 ILE A 90 -9.987 -9.072 5.985 1.00 1.00 H new ATOM 0 HD12 ILE A 90 -11.216 -7.875 5.511 1.00 1.00 H new ATOM 0 HD13 ILE A 90 -9.524 -7.371 5.739 1.00 1.00 H new ATOM 808 N ARG A 91 -12.747 -8.023 10.330 1.00 1.00 N ATOM 809 CA ARG A 91 -13.876 -8.928 10.553 1.00 1.00 C ATOM 810 C ARG A 91 -15.129 -8.206 11.055 1.00 1.00 C ATOM 811 O ARG A 91 -15.106 -7.539 12.094 1.00 1.00 O ATOM 812 CB ARG A 91 -13.492 -10.042 11.527 1.00 1.00 C ATOM 813 CG ARG A 91 -14.586 -11.076 11.754 1.00 1.00 C ATOM 814 CD ARG A 91 -14.388 -11.806 13.072 1.00 1.00 C ATOM 815 NE ARG A 91 -13.121 -12.536 13.119 1.00 1.00 N ATOM 816 CZ ARG A 91 -12.107 -12.223 13.927 1.00 1.00 C ATOM 817 NH1 ARG A 91 -12.188 -11.156 14.720 1.00 1.00 N ATOM 818 NH2 ARG A 91 -11.006 -12.970 13.928 1.00 1.00 N ATOM 0 H ARG A 91 -11.928 -8.222 10.904 1.00 1.00 H new ATOM 0 HA ARG A 91 -14.119 -9.359 9.582 1.00 1.00 H new ATOM 0 HB2 ARG A 91 -12.602 -10.547 11.151 1.00 1.00 H new ATOM 0 HB3 ARG A 91 -13.225 -9.596 12.485 1.00 1.00 H new ATOM 0 HG2 ARG A 91 -15.560 -10.586 11.750 1.00 1.00 H new ATOM 0 HG3 ARG A 91 -14.587 -11.794 10.934 1.00 1.00 H new ATOM 0 HD2 ARG A 91 -14.421 -11.087 13.891 1.00 1.00 H new ATOM 0 HD3 ARG A 91 -15.212 -12.503 13.226 1.00 1.00 H new ATOM 0 HE ARG A 91 -13.006 -13.334 12.495 1.00 1.00 H new ATOM 0 HH11 ARG A 91 -13.027 -10.576 14.710 1.00 1.00 H new ATOM 0 HH12 ARG A 91 -11.411 -10.919 15.337 1.00 1.00 H new ATOM 0 HH21 ARG A 91 -10.939 -13.780 13.312 1.00 1.00 H new ATOM 0 HH22 ARG A 91 -10.229 -12.733 14.545 1.00 1.00 H new ATOM 825 N GLY A 92 -16.217 -8.342 10.298 1.00 1.00 N ATOM 826 CA GLY A 92 -17.483 -7.730 10.675 1.00 1.00 C ATOM 827 C GLY A 92 -17.596 -6.269 10.290 1.00 1.00 C ATOM 828 O GLY A 92 -18.615 -5.632 10.556 1.00 1.00 O ATOM 0 H GLY A 92 -16.244 -8.869 9.425 1.00 1.00 H new ATOM 0 HA2 GLY A 92 -18.297 -8.283 10.206 1.00 1.00 H new ATOM 0 HA3 GLY A 92 -17.614 -7.823 11.753 1.00 1.00 H new ATOM 830 N ALA A 93 -16.563 -5.736 9.664 1.00 1.00 N ATOM 831 CA ALA A 93 -16.566 -4.341 9.260 1.00 1.00 C ATOM 832 C ALA A 93 -16.832 -4.195 7.771 1.00 1.00 C ATOM 833 O ALA A 93 -16.748 -5.168 7.016 1.00 1.00 O ATOM 834 CB ALA A 93 -15.245 -3.684 9.628 1.00 1.00 C ATOM 0 H ALA A 93 -15.713 -6.246 9.424 1.00 1.00 H new ATOM 0 HA ALA A 93 -17.373 -3.839 9.793 1.00 1.00 H new ATOM 0 HB1 ALA A 93 -15.260 -2.639 9.320 1.00 1.00 H new ATOM 0 HB2 ALA A 93 -15.098 -3.742 10.706 1.00 1.00 H new ATOM 0 HB3 ALA A 93 -14.429 -4.200 9.122 1.00 1.00 H new ATOM 836 N GLU A 94 -17.174 -2.982 7.365 1.00 1.00 N ATOM 837 CA GLU A 94 -17.436 -2.682 5.969 1.00 1.00 C ATOM 838 C GLU A 94 -16.139 -2.251 5.298 1.00 1.00 C ATOM 839 O GLU A 94 -15.463 -1.343 5.777 1.00 1.00 O ATOM 840 CB GLU A 94 -18.488 -1.577 5.856 1.00 1.00 C ATOM 841 CG GLU A 94 -18.659 -1.017 4.451 1.00 1.00 C ATOM 842 CD GLU A 94 -19.840 -0.075 4.335 1.00 1.00 C ATOM 843 OE1 GLU A 94 -20.003 0.793 5.212 1.00 1.00 O ATOM 844 OE2 GLU A 94 -20.615 -0.209 3.363 1.00 1.00 O ATOM 0 H GLU A 94 -17.277 -2.183 7.991 1.00 1.00 H new ATOM 0 HA GLU A 94 -17.820 -3.572 5.471 1.00 1.00 H new ATOM 0 HB2 GLU A 94 -19.446 -1.967 6.198 1.00 1.00 H new ATOM 0 HB3 GLU A 94 -18.217 -0.763 6.529 1.00 1.00 H new ATOM 0 HG2 GLU A 94 -17.750 -0.490 4.162 1.00 1.00 H new ATOM 0 HG3 GLU A 94 -18.787 -1.841 3.749 1.00 1.00 H new ATOM 846 N LEU A 95 -15.789 -2.906 4.204 1.00 1.00 N ATOM 847 CA LEU A 95 -14.563 -2.591 3.488 1.00 1.00 C ATOM 848 C LEU A 95 -14.840 -1.729 2.268 1.00 1.00 C ATOM 849 O LEU A 95 -15.455 -2.184 1.300 1.00 1.00 O ATOM 850 CB LEU A 95 -13.844 -3.877 3.070 1.00 1.00 C ATOM 851 CG LEU A 95 -13.485 -4.843 4.202 1.00 1.00 C ATOM 852 CD1 LEU A 95 -12.865 -6.112 3.642 1.00 1.00 C ATOM 853 CD2 LEU A 95 -12.549 -4.180 5.202 1.00 1.00 C ATOM 0 H LEU A 95 -16.337 -3.661 3.791 1.00 1.00 H new ATOM 0 HA LEU A 95 -13.920 -2.026 4.163 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -14.473 -4.405 2.354 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -12.927 -3.604 2.548 1.00 1.00 H new ATOM 0 HG LEU A 95 -14.402 -5.112 4.726 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -12.616 -6.787 4.461 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -13.574 -6.599 2.973 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -11.959 -5.861 3.090 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -12.308 -4.885 5.997 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -11.633 -3.876 4.696 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -13.035 -3.303 5.630 1.00 1.00 H new ATOM 855 N VAL A 96 -14.398 -0.485 2.327 1.00 1.00 N ATOM 856 CA VAL A 96 -14.575 0.440 1.224 1.00 1.00 C ATOM 857 C VAL A 96 -13.255 0.612 0.489 1.00 1.00 C ATOM 858 O VAL A 96 -12.277 1.114 1.045 1.00 1.00 O ATOM 859 CB VAL A 96 -15.116 1.809 1.685 1.00 1.00 C ATOM 860 CG1 VAL A 96 -15.026 2.835 0.564 1.00 1.00 C ATOM 861 CG2 VAL A 96 -16.554 1.671 2.152 1.00 1.00 C ATOM 0 H VAL A 96 -13.911 -0.092 3.132 1.00 1.00 H new ATOM 0 HA VAL A 96 -15.321 0.017 0.552 1.00 1.00 H new ATOM 0 HB VAL A 96 -14.502 2.157 2.516 1.00 1.00 H new ATOM 0 HG11 VAL A 96 -15.414 3.792 0.914 1.00 1.00 H new ATOM 0 HG12 VAL A 96 -13.985 2.954 0.262 1.00 1.00 H new ATOM 0 HG13 VAL A 96 -15.615 2.495 -0.288 1.00 1.00 H new ATOM 0 HG21 VAL A 96 -16.926 2.643 2.475 1.00 1.00 H new ATOM 0 HG22 VAL A 96 -17.169 1.301 1.332 1.00 1.00 H new ATOM 0 HG23 VAL A 96 -16.600 0.969 2.985 1.00 1.00 H new ATOM 863 N ILE A 97 -13.235 0.166 -0.756 1.00 1.00 N ATOM 864 CA ILE A 97 -12.042 0.238 -1.583 1.00 1.00 C ATOM 865 C ILE A 97 -12.378 0.798 -2.958 1.00 1.00 C ATOM 866 O ILE A 97 -13.546 1.054 -3.264 1.00 1.00 O ATOM 867 CB ILE A 97 -11.409 -1.161 -1.740 1.00 1.00 C ATOM 868 CG1 ILE A 97 -12.505 -2.212 -1.950 1.00 1.00 C ATOM 869 CG2 ILE A 97 -10.561 -1.500 -0.523 1.00 1.00 C ATOM 870 CD1 ILE A 97 -12.041 -3.644 -1.802 1.00 1.00 C ATOM 0 H ILE A 97 -14.040 -0.254 -1.220 1.00 1.00 H new ATOM 0 HA ILE A 97 -11.330 0.901 -1.091 1.00 1.00 H new ATOM 0 HB ILE A 97 -10.759 -1.159 -2.615 1.00 1.00 H new ATOM 0 HG12 ILE A 97 -13.308 -2.028 -1.236 1.00 1.00 H new ATOM 0 HG13 ILE A 97 -12.928 -2.082 -2.946 1.00 1.00 H new ATOM 0 HG21 ILE A 97 -10.122 -2.490 -0.650 1.00 1.00 H new ATOM 0 HG22 ILE A 97 -9.766 -0.761 -0.416 1.00 1.00 H new ATOM 0 HG23 ILE A 97 -11.186 -1.492 0.370 1.00 1.00 H new ATOM 0 HD11 ILE A 97 -12.882 -4.318 -1.967 1.00 1.00 H new ATOM 0 HD12 ILE A 97 -11.261 -3.851 -2.534 1.00 1.00 H new ATOM 0 HD13 ILE A 97 -11.646 -3.796 -0.798 1.00 1.00 H new ATOM 872 N HIS A 98 -11.362 1.013 -3.775 1.00 1.00 N ATOM 873 CA HIS A 98 -11.566 1.527 -5.122 1.00 1.00 C ATOM 874 C HIS A 98 -11.318 0.407 -6.117 1.00 1.00 C ATOM 875 O HIS A 98 -10.175 0.003 -6.322 1.00 1.00 O ATOM 876 CB HIS A 98 -10.639 2.711 -5.402 1.00 1.00 C ATOM 877 CG HIS A 98 -11.245 3.765 -6.280 1.00 1.00 C ATOM 878 ND1 HIS A 98 -12.363 4.489 -5.924 1.00 1.00 N ATOM 879 CD2 HIS A 98 -10.881 4.224 -7.505 1.00 1.00 C ATOM 880 CE1 HIS A 98 -12.660 5.341 -6.886 1.00 1.00 C ATOM 881 NE2 HIS A 98 -11.777 5.201 -7.854 1.00 1.00 N ATOM 0 H HIS A 98 -10.387 0.840 -3.531 1.00 1.00 H new ATOM 0 HA HIS A 98 -12.591 1.884 -5.220 1.00 1.00 H new ATOM 0 HB2 HIS A 98 -10.349 3.165 -4.454 1.00 1.00 H new ATOM 0 HB3 HIS A 98 -9.727 2.342 -5.871 1.00 1.00 H new ATOM 0 HD1 HIS A 98 -12.880 4.382 -5.052 1.00 1.00 H new ATOM 0 HD2 HIS A 98 -10.042 3.883 -8.094 1.00 1.00 H new ATOM 0 HE1 HIS A 98 -13.487 6.036 -6.881 1.00 1.00 H new ATOM 0 HE2 HIS A 98 -11.763 5.734 -8.723 1.00 1.00 H new ATOM 885 N ASN A 99 -12.395 -0.088 -6.719 1.00 1.00 N ATOM 886 CA ASN A 99 -12.325 -1.203 -7.663 1.00 1.00 C ATOM 887 C ASN A 99 -12.099 -2.484 -6.871 1.00 1.00 C ATOM 888 O ASN A 99 -11.044 -3.113 -6.952 1.00 1.00 O ATOM 889 CB ASN A 99 -11.247 -1.012 -8.739 1.00 1.00 C ATOM 890 CG ASN A 99 -11.271 -2.094 -9.808 1.00 1.00 C ATOM 891 OD1 ASN A 99 -12.330 -2.598 -10.179 1.00 1.00 O ATOM 892 ND2 ASN A 99 -10.098 -2.469 -10.301 1.00 1.00 N ATOM 0 H ASN A 99 -13.338 0.269 -6.568 1.00 1.00 H new ATOM 0 HA ASN A 99 -13.267 -1.257 -8.208 1.00 1.00 H new ATOM 0 HB2 ASN A 99 -11.383 -0.039 -9.212 1.00 1.00 H new ATOM 0 HB3 ASN A 99 -10.266 -1.001 -8.264 1.00 1.00 H new ATOM 0 HD21 ASN A 99 -10.054 -3.198 -11.013 1.00 1.00 H new ATOM 0 HD22 ASN A 99 -9.241 -2.028 -9.969 1.00 1.00 H new ATOM 896 N ALA A 100 -13.118 -2.834 -6.087 1.00 1.00 N ATOM 897 CA ALA A 100 -13.112 -4.009 -5.213 1.00 1.00 C ATOM 898 C ALA A 100 -12.613 -5.289 -5.880 1.00 1.00 C ATOM 899 O ALA A 100 -12.124 -6.192 -5.203 1.00 1.00 O ATOM 900 CB ALA A 100 -14.498 -4.230 -4.630 1.00 1.00 C ATOM 0 H ALA A 100 -13.986 -2.301 -6.040 1.00 1.00 H new ATOM 0 HA ALA A 100 -12.395 -3.789 -4.422 1.00 1.00 H new ATOM 0 HB1 ALA A 100 -14.484 -5.106 -3.981 1.00 1.00 H new ATOM 0 HB2 ALA A 100 -14.793 -3.355 -4.052 1.00 1.00 H new ATOM 0 HB3 ALA A 100 -15.212 -4.388 -5.438 1.00 1.00 H new ATOM 902 N ALA A 101 -12.747 -5.371 -7.197 1.00 1.00 N ATOM 903 CA ALA A 101 -12.303 -6.546 -7.941 1.00 1.00 C ATOM 904 C ALA A 101 -10.793 -6.747 -7.796 1.00 1.00 C ATOM 905 O ALA A 101 -10.284 -7.864 -7.919 1.00 1.00 O ATOM 906 CB ALA A 101 -12.682 -6.408 -9.410 1.00 1.00 C ATOM 0 H ALA A 101 -13.160 -4.638 -7.774 1.00 1.00 H new ATOM 0 HA ALA A 101 -12.801 -7.423 -7.528 1.00 1.00 H new ATOM 0 HB1 ALA A 101 -12.347 -7.289 -9.957 1.00 1.00 H new ATOM 0 HB2 ALA A 101 -13.764 -6.316 -9.499 1.00 1.00 H new ATOM 0 HB3 ALA A 101 -12.207 -5.520 -9.827 1.00 1.00 H new ATOM 908 N PHE A 102 -10.083 -5.659 -7.526 1.00 1.00 N ATOM 909 CA PHE A 102 -8.638 -5.705 -7.368 1.00 1.00 C ATOM 910 C PHE A 102 -8.247 -6.152 -5.959 1.00 1.00 C ATOM 911 O PHE A 102 -7.660 -7.225 -5.787 1.00 1.00 O ATOM 912 CB PHE A 102 -8.011 -4.343 -7.688 1.00 1.00 C ATOM 913 CG PHE A 102 -6.507 -4.335 -7.660 1.00 1.00 C ATOM 914 CD1 PHE A 102 -5.778 -4.856 -8.716 1.00 1.00 C ATOM 915 CD2 PHE A 102 -5.821 -3.804 -6.578 1.00 1.00 C ATOM 916 CE1 PHE A 102 -4.397 -4.851 -8.697 1.00 1.00 C ATOM 917 CE2 PHE A 102 -4.439 -3.795 -6.551 1.00 1.00 C ATOM 918 CZ PHE A 102 -3.726 -4.319 -7.612 1.00 1.00 C ATOM 0 H PHE A 102 -10.488 -4.730 -7.412 1.00 1.00 H new ATOM 0 HA PHE A 102 -8.253 -6.440 -8.075 1.00 1.00 H new ATOM 0 HB2 PHE A 102 -8.347 -4.024 -8.675 1.00 1.00 H new ATOM 0 HB3 PHE A 102 -8.381 -3.608 -6.973 1.00 1.00 H new ATOM 0 HD1 PHE A 102 -6.297 -5.272 -9.567 1.00 1.00 H new ATOM 0 HD2 PHE A 102 -6.373 -3.392 -5.746 1.00 1.00 H new ATOM 0 HE1 PHE A 102 -3.843 -5.262 -9.528 1.00 1.00 H new ATOM 0 HE2 PHE A 102 -3.917 -3.379 -5.702 1.00 1.00 H new ATOM 0 HZ PHE A 102 -2.646 -4.313 -7.594 1.00 1.00 H new ATOM 920 N ASP A 103 -8.589 -5.329 -4.968 1.00 1.00 N ATOM 921 CA ASP A 103 -8.263 -5.604 -3.566 1.00 1.00 C ATOM 922 C ASP A 103 -8.795 -6.950 -3.093 1.00 1.00 C ATOM 923 O ASP A 103 -8.021 -7.824 -2.699 1.00 1.00 O ATOM 924 CB ASP A 103 -8.788 -4.492 -2.655 1.00 1.00 C ATOM 925 CG ASP A 103 -8.387 -3.104 -3.116 1.00 1.00 C ATOM 926 OD1 ASP A 103 -9.056 -2.565 -4.022 1.00 1.00 O ATOM 927 OD2 ASP A 103 -7.403 -2.548 -2.573 1.00 1.00 O ATOM 0 H ASP A 103 -9.097 -4.457 -5.112 1.00 1.00 H new ATOM 0 HA ASP A 103 -7.175 -5.640 -3.506 1.00 1.00 H new ATOM 0 HB2 ASP A 103 -9.875 -4.552 -2.608 1.00 1.00 H new ATOM 0 HB3 ASP A 103 -8.416 -4.654 -1.643 1.00 1.00 H new ATOM 929 N ILE A 104 -10.113 -7.121 -3.150 1.00 1.00 N ATOM 930 CA ILE A 104 -10.749 -8.364 -2.714 1.00 1.00 C ATOM 931 C ILE A 104 -10.182 -9.562 -3.470 1.00 1.00 C ATOM 932 O ILE A 104 -9.951 -10.623 -2.888 1.00 1.00 O ATOM 933 CB ILE A 104 -12.288 -8.319 -2.881 1.00 1.00 C ATOM 934 CG1 ILE A 104 -12.895 -7.217 -2.005 1.00 1.00 C ATOM 935 CG2 ILE A 104 -12.925 -9.667 -2.560 1.00 1.00 C ATOM 936 CD1 ILE A 104 -12.660 -7.403 -0.519 1.00 1.00 C ATOM 0 H ILE A 104 -10.763 -6.414 -3.494 1.00 1.00 H new ATOM 0 HA ILE A 104 -10.528 -8.474 -1.652 1.00 1.00 H new ATOM 0 HB ILE A 104 -12.499 -8.091 -3.926 1.00 1.00 H new ATOM 0 HG12 ILE A 104 -12.479 -6.256 -2.310 1.00 1.00 H new ATOM 0 HG13 ILE A 104 -13.968 -7.173 -2.189 1.00 1.00 H new ATOM 0 HG21 ILE A 104 -14.005 -9.599 -2.688 1.00 1.00 H new ATOM 0 HG22 ILE A 104 -12.527 -10.427 -3.233 1.00 1.00 H new ATOM 0 HG23 ILE A 104 -12.698 -9.940 -1.530 1.00 1.00 H new ATOM 0 HD11 ILE A 104 -13.121 -6.581 0.028 1.00 1.00 H new ATOM 0 HD12 ILE A 104 -13.101 -8.346 -0.196 1.00 1.00 H new ATOM 0 HD13 ILE A 104 -11.589 -7.416 -0.319 1.00 1.00 H new ATOM 938 N GLY A 105 -9.946 -9.377 -4.765 1.00 1.00 N ATOM 939 CA GLY A 105 -9.399 -10.442 -5.588 1.00 1.00 C ATOM 940 C GLY A 105 -8.058 -10.929 -5.076 1.00 1.00 C ATOM 941 O GLY A 105 -7.768 -12.122 -5.112 1.00 1.00 O ATOM 0 H GLY A 105 -10.125 -8.504 -5.262 1.00 1.00 H new ATOM 0 HA2 GLY A 105 -10.101 -11.276 -5.614 1.00 1.00 H new ATOM 0 HA3 GLY A 105 -9.288 -10.087 -6.612 1.00 1.00 H new ATOM 943 N PHE A 106 -7.243 -10.003 -4.593 1.00 1.00 N ATOM 944 CA PHE A 106 -5.934 -10.343 -4.057 1.00 1.00 C ATOM 945 C PHE A 106 -6.062 -10.906 -2.644 1.00 1.00 C ATOM 946 O PHE A 106 -5.383 -11.863 -2.284 1.00 1.00 O ATOM 947 CB PHE A 106 -5.009 -9.122 -4.068 1.00 1.00 C ATOM 948 CG PHE A 106 -4.125 -9.032 -5.280 1.00 1.00 C ATOM 949 CD1 PHE A 106 -2.930 -9.729 -5.331 1.00 1.00 C ATOM 950 CD2 PHE A 106 -4.484 -8.249 -6.362 1.00 1.00 C ATOM 951 CE1 PHE A 106 -2.108 -9.646 -6.438 1.00 1.00 C ATOM 952 CE2 PHE A 106 -3.667 -8.163 -7.475 1.00 1.00 C ATOM 953 CZ PHE A 106 -2.477 -8.861 -7.514 1.00 1.00 C ATOM 0 H PHE A 106 -7.466 -9.008 -4.561 1.00 1.00 H new ATOM 0 HA PHE A 106 -5.494 -11.110 -4.694 1.00 1.00 H new ATOM 0 HB2 PHE A 106 -5.616 -8.219 -4.007 1.00 1.00 H new ATOM 0 HB3 PHE A 106 -4.383 -9.146 -3.176 1.00 1.00 H new ATOM 0 HD1 PHE A 106 -2.637 -10.346 -4.494 1.00 1.00 H new ATOM 0 HD2 PHE A 106 -5.413 -7.698 -6.338 1.00 1.00 H new ATOM 0 HE1 PHE A 106 -1.178 -10.194 -6.463 1.00 1.00 H new ATOM 0 HE2 PHE A 106 -3.961 -7.549 -8.314 1.00 1.00 H new ATOM 0 HZ PHE A 106 -1.837 -8.794 -8.381 1.00 1.00 H new ATOM 955 N MET A 107 -6.956 -10.318 -1.860 1.00 1.00 N ATOM 956 CA MET A 107 -7.182 -10.753 -0.487 1.00 1.00 C ATOM 957 C MET A 107 -7.628 -12.209 -0.438 1.00 1.00 C ATOM 958 O MET A 107 -7.045 -13.022 0.282 1.00 1.00 O ATOM 959 CB MET A 107 -8.216 -9.851 0.193 1.00 1.00 C ATOM 960 CG MET A 107 -7.726 -8.432 0.436 1.00 1.00 C ATOM 961 SD MET A 107 -9.054 -7.299 0.876 1.00 1.00 S ATOM 962 CE MET A 107 -9.538 -7.951 2.471 1.00 1.00 C ATOM 0 H MET A 107 -7.540 -9.534 -2.153 1.00 1.00 H new ATOM 0 HA MET A 107 -6.239 -10.674 0.053 1.00 1.00 H new ATOM 0 HB2 MET A 107 -9.114 -9.815 -0.423 1.00 1.00 H new ATOM 0 HB3 MET A 107 -8.501 -10.295 1.147 1.00 1.00 H new ATOM 0 HG2 MET A 107 -6.983 -8.441 1.234 1.00 1.00 H new ATOM 0 HG3 MET A 107 -7.226 -8.067 -0.461 1.00 1.00 H new ATOM 0 HE1 MET A 107 -10.563 -7.653 2.690 1.00 1.00 H new ATOM 0 HE2 MET A 107 -9.472 -9.039 2.455 1.00 1.00 H new ATOM 0 HE3 MET A 107 -8.874 -7.558 3.241 1.00 1.00 H new ATOM 964 N ASP A 108 -8.649 -12.535 -1.222 1.00 1.00 N ATOM 965 CA ASP A 108 -9.182 -13.895 -1.274 1.00 1.00 C ATOM 966 C ASP A 108 -8.117 -14.876 -1.766 1.00 1.00 C ATOM 967 O ASP A 108 -8.078 -16.038 -1.351 1.00 1.00 O ATOM 968 CB ASP A 108 -10.412 -13.962 -2.188 1.00 1.00 C ATOM 969 CG ASP A 108 -11.714 -13.580 -1.498 1.00 1.00 C ATOM 970 OD1 ASP A 108 -11.685 -13.199 -0.305 1.00 1.00 O ATOM 971 OD2 ASP A 108 -12.775 -13.661 -2.151 1.00 1.00 O ATOM 0 H ASP A 108 -9.128 -11.874 -1.834 1.00 1.00 H new ATOM 0 HA ASP A 108 -9.479 -14.176 -0.264 1.00 1.00 H new ATOM 0 HB2 ASP A 108 -10.256 -13.300 -3.040 1.00 1.00 H new ATOM 0 HB3 ASP A 108 -10.505 -14.974 -2.583 1.00 1.00 H new ATOM 973 N TYR A 109 -7.250 -14.395 -2.653 1.00 1.00 N ATOM 974 CA TYR A 109 -6.173 -15.206 -3.204 1.00 1.00 C ATOM 975 C TYR A 109 -5.139 -15.516 -2.125 1.00 1.00 C ATOM 976 O TYR A 109 -4.755 -16.669 -1.925 1.00 1.00 O ATOM 977 CB TYR A 109 -5.522 -14.464 -4.376 1.00 1.00 C ATOM 978 CG TYR A 109 -4.342 -15.171 -5.003 1.00 1.00 C ATOM 979 CD1 TYR A 109 -4.499 -16.387 -5.656 1.00 1.00 C ATOM 980 CD2 TYR A 109 -3.069 -14.620 -4.941 1.00 1.00 C ATOM 981 CE1 TYR A 109 -3.423 -17.032 -6.233 1.00 1.00 C ATOM 982 CE2 TYR A 109 -1.985 -15.260 -5.515 1.00 1.00 C ATOM 983 CZ TYR A 109 -2.167 -16.467 -6.159 1.00 1.00 C ATOM 984 OH TYR A 109 -1.090 -17.114 -6.729 1.00 1.00 O ATOM 0 H TYR A 109 -7.275 -13.439 -3.007 1.00 1.00 H new ATOM 0 HA TYR A 109 -6.582 -16.150 -3.565 1.00 1.00 H new ATOM 0 HB2 TYR A 109 -6.277 -14.297 -5.145 1.00 1.00 H new ATOM 0 HB3 TYR A 109 -5.197 -13.483 -4.030 1.00 1.00 H new ATOM 0 HD1 TYR A 109 -5.480 -16.836 -5.713 1.00 1.00 H new ATOM 0 HD2 TYR A 109 -2.923 -13.676 -4.436 1.00 1.00 H new ATOM 0 HE1 TYR A 109 -3.564 -17.975 -6.740 1.00 1.00 H new ATOM 0 HE2 TYR A 109 -1.001 -14.817 -5.459 1.00 1.00 H new ATOM 0 HH TYR A 109 -0.278 -16.583 -6.590 1.00 1.00 H new ATOM 987 N GLU A 110 -4.711 -14.481 -1.414 1.00 1.00 N ATOM 988 CA GLU A 110 -3.728 -14.635 -0.353 1.00 1.00 C ATOM 989 C GLU A 110 -4.263 -15.537 0.759 1.00 1.00 C ATOM 990 O GLU A 110 -3.547 -16.392 1.276 1.00 1.00 O ATOM 991 CB GLU A 110 -3.348 -13.264 0.213 1.00 1.00 C ATOM 992 CG GLU A 110 -2.536 -12.398 -0.743 1.00 1.00 C ATOM 993 CD GLU A 110 -1.039 -12.582 -0.580 1.00 1.00 C ATOM 994 OE1 GLU A 110 -0.619 -13.657 -0.100 1.00 1.00 O ATOM 995 OE2 GLU A 110 -0.276 -11.654 -0.931 1.00 1.00 O ATOM 0 H GLU A 110 -5.031 -13.523 -1.555 1.00 1.00 H new ATOM 0 HA GLU A 110 -2.839 -15.105 -0.773 1.00 1.00 H new ATOM 0 HB2 GLU A 110 -4.259 -12.730 0.485 1.00 1.00 H new ATOM 0 HB3 GLU A 110 -2.777 -13.407 1.130 1.00 1.00 H new ATOM 0 HG2 GLU A 110 -2.817 -12.637 -1.769 1.00 1.00 H new ATOM 0 HG3 GLU A 110 -2.788 -11.350 -0.579 1.00 1.00 H new ATOM 997 N PHE A 111 -5.538 -15.356 1.098 1.00 1.00 N ATOM 998 CA PHE A 111 -6.175 -16.147 2.149 1.00 1.00 C ATOM 999 C PHE A 111 -6.221 -17.633 1.808 1.00 1.00 C ATOM 1000 O PHE A 111 -6.076 -18.482 2.691 1.00 1.00 O ATOM 1001 CB PHE A 111 -7.586 -15.634 2.455 1.00 1.00 C ATOM 1002 CG PHE A 111 -7.621 -14.449 3.376 1.00 1.00 C ATOM 1003 CD1 PHE A 111 -6.846 -14.424 4.523 1.00 1.00 C ATOM 1004 CD2 PHE A 111 -8.430 -13.361 3.096 1.00 1.00 C ATOM 1005 CE1 PHE A 111 -6.871 -13.335 5.375 1.00 1.00 C ATOM 1006 CE2 PHE A 111 -8.464 -12.268 3.943 1.00 1.00 C ATOM 1007 CZ PHE A 111 -7.683 -12.254 5.083 1.00 1.00 C ATOM 0 H PHE A 111 -6.151 -14.668 0.660 1.00 1.00 H new ATOM 0 HA PHE A 111 -5.558 -16.029 3.039 1.00 1.00 H new ATOM 0 HB2 PHE A 111 -8.075 -15.367 1.518 1.00 1.00 H new ATOM 0 HB3 PHE A 111 -8.167 -16.443 2.899 1.00 1.00 H new ATOM 0 HD1 PHE A 111 -6.213 -15.267 4.756 1.00 1.00 H new ATOM 0 HD2 PHE A 111 -9.042 -13.366 2.206 1.00 1.00 H new ATOM 0 HE1 PHE A 111 -6.259 -13.329 6.265 1.00 1.00 H new ATOM 0 HE2 PHE A 111 -9.100 -11.426 3.714 1.00 1.00 H new ATOM 0 HZ PHE A 111 -7.707 -11.401 5.745 1.00 1.00 H new ATOM 1009 N SER A 112 -6.405 -17.955 0.533 1.00 1.00 N ATOM 1010 CA SER A 112 -6.463 -19.349 0.117 1.00 1.00 C ATOM 1011 C SER A 112 -5.070 -19.972 0.037 1.00 1.00 C ATOM 1012 O SER A 112 -4.913 -21.179 0.226 1.00 1.00 O ATOM 1013 CB SER A 112 -7.227 -19.515 -1.198 1.00 1.00 C ATOM 1014 OG SER A 112 -7.018 -18.414 -2.064 1.00 1.00 O ATOM 0 H SER A 112 -6.515 -17.278 -0.222 1.00 1.00 H new ATOM 0 HA SER A 112 -7.017 -19.890 0.884 1.00 1.00 H new ATOM 0 HB2 SER A 112 -6.908 -20.433 -1.692 1.00 1.00 H new ATOM 0 HB3 SER A 112 -8.292 -19.618 -0.990 1.00 1.00 H new ATOM 0 HG SER A 112 -7.592 -17.668 -1.789 1.00 1.00 H new ATOM 1017 N LEU A 113 -4.056 -19.141 -0.204 1.00 1.00 N ATOM 1018 CA LEU A 113 -2.673 -19.614 -0.293 1.00 1.00 C ATOM 1019 C LEU A 113 -2.198 -20.177 1.044 1.00 1.00 C ATOM 1020 O LEU A 113 -1.247 -20.957 1.106 1.00 1.00 O ATOM 1021 CB LEU A 113 -1.737 -18.486 -0.738 1.00 1.00 C ATOM 1022 CG LEU A 113 -1.908 -17.976 -2.169 1.00 1.00 C ATOM 1023 CD1 LEU A 113 -0.976 -16.802 -2.426 1.00 1.00 C ATOM 1024 CD2 LEU A 113 -1.656 -19.091 -3.172 1.00 1.00 C ATOM 0 H LEU A 113 -4.166 -18.136 -0.341 1.00 1.00 H new ATOM 0 HA LEU A 113 -2.647 -20.410 -1.038 1.00 1.00 H new ATOM 0 HB2 LEU A 113 -1.871 -17.644 -0.059 1.00 1.00 H new ATOM 0 HB3 LEU A 113 -0.709 -18.830 -0.620 1.00 1.00 H new ATOM 0 HG LEU A 113 -2.936 -17.636 -2.293 1.00 1.00 H new ATOM 0 HD11 LEU A 113 -1.109 -16.449 -3.449 1.00 1.00 H new ATOM 0 HD12 LEU A 113 -1.207 -15.995 -1.731 1.00 1.00 H new ATOM 0 HD13 LEU A 113 0.057 -17.119 -2.283 1.00 1.00 H new ATOM 0 HD21 LEU A 113 -1.783 -18.706 -4.184 1.00 1.00 H new ATOM 0 HD22 LEU A 113 -0.640 -19.466 -3.051 1.00 1.00 H new ATOM 0 HD23 LEU A 113 -2.364 -19.901 -3.001 1.00 1.00 H new ATOM 1026 N LEU A 114 -2.874 -19.781 2.112 1.00 1.00 N ATOM 1027 CA LEU A 114 -2.531 -20.241 3.447 1.00 1.00 C ATOM 1028 C LEU A 114 -3.047 -21.657 3.693 1.00 1.00 C ATOM 1029 O LEU A 114 -2.582 -22.338 4.609 1.00 1.00 O ATOM 1030 CB LEU A 114 -3.103 -19.288 4.501 1.00 1.00 C ATOM 1031 CG LEU A 114 -2.994 -17.792 4.192 1.00 1.00 C ATOM 1032 CD1 LEU A 114 -3.707 -16.976 5.254 1.00 1.00 C ATOM 1033 CD2 LEU A 114 -1.541 -17.361 4.063 1.00 1.00 C ATOM 0 H LEU A 114 -3.666 -19.139 2.078 1.00 1.00 H new ATOM 0 HA LEU A 114 -1.444 -20.254 3.527 1.00 1.00 H new ATOM 0 HB2 LEU A 114 -4.155 -19.531 4.648 1.00 1.00 H new ATOM 0 HB3 LEU A 114 -2.597 -19.480 5.447 1.00 1.00 H new ATOM 0 HG LEU A 114 -3.480 -17.609 3.234 1.00 1.00 H new ATOM 0 HD11 LEU A 114 -3.619 -15.915 5.018 1.00 1.00 H new ATOM 0 HD12 LEU A 114 -4.760 -17.256 5.282 1.00 1.00 H new ATOM 0 HD13 LEU A 114 -3.255 -17.170 6.227 1.00 1.00 H new ATOM 0 HD21 LEU A 114 -1.496 -16.294 3.844 1.00 1.00 H new ATOM 0 HD22 LEU A 114 -1.018 -17.562 4.998 1.00 1.00 H new ATOM 0 HD23 LEU A 114 -1.067 -17.918 3.255 1.00 1.00 H new ATOM 1035 N LYS A 115 -4.002 -22.089 2.865 1.00 1.00 N ATOM 1036 CA LYS A 115 -4.604 -23.419 2.977 1.00 1.00 C ATOM 1037 C LYS A 115 -5.165 -23.678 4.373 1.00 1.00 C ATOM 1038 O LYS A 115 -5.047 -24.777 4.910 1.00 1.00 O ATOM 1039 CB LYS A 115 -3.622 -24.525 2.571 1.00 1.00 C ATOM 1040 CG LYS A 115 -3.355 -24.592 1.076 1.00 1.00 C ATOM 1041 CD LYS A 115 -1.989 -24.025 0.737 1.00 1.00 C ATOM 1042 CE LYS A 115 -1.850 -23.779 -0.755 1.00 1.00 C ATOM 1043 NZ LYS A 115 -0.515 -23.226 -1.097 1.00 1.00 N ATOM 0 H LYS A 115 -4.378 -21.528 2.101 1.00 1.00 H new ATOM 0 HA LYS A 115 -5.439 -23.440 2.277 1.00 1.00 H new ATOM 0 HB2 LYS A 115 -2.678 -24.368 3.092 1.00 1.00 H new ATOM 0 HB3 LYS A 115 -4.014 -25.486 2.904 1.00 1.00 H new ATOM 0 HG2 LYS A 115 -3.416 -25.627 0.739 1.00 1.00 H new ATOM 0 HG3 LYS A 115 -4.125 -24.037 0.541 1.00 1.00 H new ATOM 0 HD2 LYS A 115 -1.836 -23.091 1.278 1.00 1.00 H new ATOM 0 HD3 LYS A 115 -1.214 -24.716 1.068 1.00 1.00 H new ATOM 0 HE2 LYS A 115 -2.006 -24.713 -1.294 1.00 1.00 H new ATOM 0 HE3 LYS A 115 -2.626 -23.088 -1.084 1.00 1.00 H new ATOM 0 HZ1 LYS A 115 -0.491 -22.976 -2.106 1.00 1.00 H new ATOM 0 HZ2 LYS A 115 -0.334 -22.376 -0.525 1.00 1.00 H new ATOM 0 HZ3 LYS A 115 0.217 -23.938 -0.900 1.00 1.00 H new ATOM 1048 N ARG A 116 -5.782 -22.659 4.954 1.00 1.00 N ATOM 1049 CA ARG A 116 -6.364 -22.777 6.285 1.00 1.00 C ATOM 1050 C ARG A 116 -7.879 -22.901 6.211 1.00 1.00 C ATOM 1051 O ARG A 116 -8.569 -22.741 7.218 1.00 1.00 O ATOM 1052 CB ARG A 116 -5.976 -21.578 7.151 1.00 1.00 C ATOM 1053 CG ARG A 116 -4.578 -21.663 7.741 1.00 1.00 C ATOM 1054 CD ARG A 116 -4.182 -20.371 8.439 1.00 1.00 C ATOM 1055 NE ARG A 116 -5.107 -20.003 9.509 1.00 1.00 N ATOM 1056 CZ ARG A 116 -4.956 -18.923 10.279 1.00 1.00 C ATOM 1057 NH1 ARG A 116 -3.900 -18.133 10.118 1.00 1.00 N ATOM 1058 NH2 ARG A 116 -5.862 -18.631 11.204 1.00 1.00 N ATOM 0 H ARG A 116 -5.893 -21.740 4.525 1.00 1.00 H new ATOM 0 HA ARG A 116 -5.968 -23.684 6.743 1.00 1.00 H new ATOM 0 HB2 ARG A 116 -6.051 -20.671 6.551 1.00 1.00 H new ATOM 0 HB3 ARG A 116 -6.696 -21.483 7.964 1.00 1.00 H new ATOM 0 HG2 ARG A 116 -4.532 -22.489 8.451 1.00 1.00 H new ATOM 0 HG3 ARG A 116 -3.862 -21.883 6.949 1.00 1.00 H new ATOM 0 HD2 ARG A 116 -3.179 -20.478 8.852 1.00 1.00 H new ATOM 0 HD3 ARG A 116 -4.141 -19.565 7.707 1.00 1.00 H new ATOM 0 HE ARG A 116 -5.913 -20.605 9.677 1.00 1.00 H new ATOM 0 HH11 ARG A 116 -3.204 -18.351 9.405 1.00 1.00 H new ATOM 0 HH12 ARG A 116 -3.786 -17.308 10.707 1.00 1.00 H new ATOM 0 HH21 ARG A 116 -6.676 -19.233 11.328 1.00 1.00 H new ATOM 0 HH22 ARG A 116 -5.744 -17.805 11.791 1.00 1.00 H new ATOM 1065 N ASP A 117 -8.378 -23.202 5.016 1.00 1.00 N ATOM 1066 CA ASP A 117 -9.812 -23.355 4.779 1.00 1.00 C ATOM 1067 C ASP A 117 -10.578 -22.086 5.156 1.00 1.00 C ATOM 1068 O ASP A 117 -11.654 -22.138 5.752 1.00 1.00 O ATOM 1069 CB ASP A 117 -10.369 -24.581 5.516 1.00 1.00 C ATOM 1070 CG ASP A 117 -11.773 -24.933 5.073 1.00 1.00 C ATOM 1071 OD1 ASP A 117 -11.953 -25.281 3.888 1.00 1.00 O ATOM 1072 OD2 ASP A 117 -12.701 -24.858 5.906 1.00 1.00 O ATOM 0 H ASP A 117 -7.803 -23.347 4.186 1.00 1.00 H new ATOM 0 HA ASP A 117 -9.953 -23.518 3.711 1.00 1.00 H new ATOM 0 HB2 ASP A 117 -9.712 -25.434 5.344 1.00 1.00 H new ATOM 0 HB3 ASP A 117 -10.367 -24.388 6.589 1.00 1.00 H new ATOM 1074 N ILE A 118 -10.011 -20.946 4.790 1.00 1.00 N ATOM 1075 CA ILE A 118 -10.618 -19.660 5.084 1.00 1.00 C ATOM 1076 C ILE A 118 -11.575 -19.277 3.962 1.00 1.00 C ATOM 1077 O ILE A 118 -11.195 -19.301 2.785 1.00 1.00 O ATOM 1078 CB ILE A 118 -9.547 -18.551 5.232 1.00 1.00 C ATOM 1079 CG1 ILE A 118 -8.465 -18.981 6.227 1.00 1.00 C ATOM 1080 CG2 ILE A 118 -10.183 -17.235 5.670 1.00 1.00 C ATOM 1081 CD1 ILE A 118 -7.246 -18.082 6.236 1.00 1.00 C ATOM 0 H ILE A 118 -9.126 -20.888 4.286 1.00 1.00 H new ATOM 0 HA ILE A 118 -11.156 -19.752 6.027 1.00 1.00 H new ATOM 0 HB ILE A 118 -9.082 -18.396 4.259 1.00 1.00 H new ATOM 0 HG12 ILE A 118 -8.895 -19.004 7.228 1.00 1.00 H new ATOM 0 HG13 ILE A 118 -8.152 -19.998 5.991 1.00 1.00 H new ATOM 0 HG21 ILE A 118 -9.411 -16.472 5.767 1.00 1.00 H new ATOM 0 HG22 ILE A 118 -10.914 -16.919 4.926 1.00 1.00 H new ATOM 0 HG23 ILE A 118 -10.679 -17.373 6.631 1.00 1.00 H new ATOM 0 HD11 ILE A 118 -6.526 -18.452 6.966 1.00 1.00 H new ATOM 0 HD12 ILE A 118 -6.790 -18.078 5.246 1.00 1.00 H new ATOM 0 HD13 ILE A 118 -7.544 -17.068 6.503 1.00 1.00 H new ATOM 1083 N PRO A 119 -12.829 -18.952 4.308 1.00 1.00 N ATOM 1084 CA PRO A 119 -13.841 -18.553 3.324 1.00 1.00 C ATOM 1085 C PRO A 119 -13.506 -17.199 2.706 1.00 1.00 C ATOM 1086 O PRO A 119 -12.636 -16.483 3.200 1.00 1.00 O ATOM 1087 CB PRO A 119 -15.126 -18.454 4.151 1.00 1.00 C ATOM 1088 CG PRO A 119 -14.658 -18.212 5.545 1.00 1.00 C ATOM 1089 CD PRO A 119 -13.361 -18.952 5.680 1.00 1.00 C ATOM 0 HA PRO A 119 -13.914 -19.255 2.493 1.00 1.00 H new ATOM 0 HB2 PRO A 119 -15.762 -17.641 3.800 1.00 1.00 H new ATOM 0 HB3 PRO A 119 -15.713 -19.370 4.083 1.00 1.00 H new ATOM 0 HG2 PRO A 119 -14.521 -17.147 5.731 1.00 1.00 H new ATOM 0 HG3 PRO A 119 -15.389 -18.570 6.270 1.00 1.00 H new ATOM 0 HD2 PRO A 119 -12.684 -18.454 6.374 1.00 1.00 H new ATOM 0 HD3 PRO A 119 -13.512 -19.965 6.053 1.00 1.00 H new ATOM 1090 N LYS A 120 -14.202 -16.852 1.629 1.00 1.00 N ATOM 1091 CA LYS A 120 -13.974 -15.583 0.950 1.00 1.00 C ATOM 1092 C LYS A 120 -14.233 -14.409 1.884 1.00 1.00 C ATOM 1093 O LYS A 120 -15.133 -14.458 2.728 1.00 1.00 O ATOM 1094 CB LYS A 120 -14.861 -15.474 -0.288 1.00 1.00 C ATOM 1095 CG LYS A 120 -14.428 -16.365 -1.434 1.00 1.00 C ATOM 1096 CD LYS A 120 -15.277 -16.122 -2.667 1.00 1.00 C ATOM 1097 CE LYS A 120 -14.738 -16.886 -3.861 1.00 1.00 C ATOM 1098 NZ LYS A 120 -15.679 -16.849 -5.012 1.00 1.00 N ATOM 0 H LYS A 120 -14.928 -17.432 1.208 1.00 1.00 H new ATOM 0 HA LYS A 120 -12.929 -15.550 0.641 1.00 1.00 H new ATOM 0 HB2 LYS A 120 -15.885 -15.725 -0.012 1.00 1.00 H new ATOM 0 HB3 LYS A 120 -14.867 -14.438 -0.628 1.00 1.00 H new ATOM 0 HG2 LYS A 120 -13.380 -16.178 -1.668 1.00 1.00 H new ATOM 0 HG3 LYS A 120 -14.506 -17.410 -1.135 1.00 1.00 H new ATOM 0 HD2 LYS A 120 -16.305 -16.427 -2.470 1.00 1.00 H new ATOM 0 HD3 LYS A 120 -15.298 -15.056 -2.893 1.00 1.00 H new ATOM 0 HE2 LYS A 120 -13.780 -16.462 -4.161 1.00 1.00 H new ATOM 0 HE3 LYS A 120 -14.553 -17.922 -3.576 1.00 1.00 H new ATOM 0 HZ1 LYS A 120 -15.275 -17.382 -5.808 1.00 1.00 H new ATOM 0 HZ2 LYS A 120 -16.585 -17.277 -4.733 1.00 1.00 H new ATOM 0 HZ3 LYS A 120 -15.836 -15.862 -5.300 1.00 1.00 H new ATOM 1103 N THR A 121 -13.455 -13.354 1.721 1.00 1.00 N ATOM 1104 CA THR A 121 -13.579 -12.160 2.546 1.00 1.00 C ATOM 1105 C THR A 121 -14.977 -11.549 2.435 1.00 1.00 C ATOM 1106 O THR A 121 -15.487 -10.955 3.383 1.00 1.00 O ATOM 1107 CB THR A 121 -12.529 -11.103 2.151 1.00 1.00 C ATOM 1108 OG1 THR A 121 -11.283 -11.751 1.855 1.00 1.00 O ATOM 1109 CG2 THR A 121 -12.321 -10.119 3.292 1.00 1.00 C ATOM 0 H THR A 121 -12.720 -13.298 1.016 1.00 1.00 H new ATOM 0 HA THR A 121 -13.409 -12.466 3.578 1.00 1.00 H new ATOM 0 HB THR A 121 -12.884 -10.565 1.272 1.00 1.00 H new ATOM 0 HG1 THR A 121 -11.271 -12.022 0.913 1.00 1.00 H new ATOM 0 HG21 THR A 121 -11.577 -9.377 3.002 1.00 1.00 H new ATOM 0 HG22 THR A 121 -13.263 -9.619 3.518 1.00 1.00 H new ATOM 0 HG23 THR A 121 -11.973 -10.655 4.175 1.00 1.00 H new ATOM 1112 N ASN A 122 -15.611 -11.740 1.287 1.00 1.00 N ATOM 1113 CA ASN A 122 -16.938 -11.192 1.042 1.00 1.00 C ATOM 1114 C ASN A 122 -18.043 -11.925 1.808 1.00 1.00 C ATOM 1115 O ASN A 122 -19.215 -11.566 1.701 1.00 1.00 O ATOM 1116 CB ASN A 122 -17.255 -11.134 -0.460 1.00 1.00 C ATOM 1117 CG ASN A 122 -17.161 -12.479 -1.164 1.00 1.00 C ATOM 1118 OD1 ASN A 122 -17.449 -13.526 -0.588 1.00 1.00 O ATOM 1119 ND2 ASN A 122 -16.753 -12.462 -2.423 1.00 1.00 N ATOM 0 H ASN A 122 -15.226 -12.273 0.507 1.00 1.00 H new ATOM 0 HA ASN A 122 -16.917 -10.173 1.428 1.00 1.00 H new ATOM 0 HB2 ASN A 122 -18.260 -10.735 -0.594 1.00 1.00 H new ATOM 0 HB3 ASN A 122 -16.569 -10.436 -0.939 1.00 1.00 H new ATOM 0 HD21 ASN A 122 -16.670 -13.335 -2.944 1.00 1.00 H new ATOM 0 HD22 ASN A 122 -16.522 -11.576 -2.872 1.00 1.00 H new ATOM 1123 N THR A 123 -17.680 -12.942 2.577 1.00 1.00 N ATOM 1124 CA THR A 123 -18.667 -13.694 3.339 1.00 1.00 C ATOM 1125 C THR A 123 -18.797 -13.169 4.768 1.00 1.00 C ATOM 1126 O THR A 123 -19.903 -13.067 5.303 1.00 1.00 O ATOM 1127 CB THR A 123 -18.365 -15.211 3.365 1.00 1.00 C ATOM 1128 OG1 THR A 123 -17.123 -15.456 4.038 1.00 1.00 O ATOM 1129 CG2 THR A 123 -18.295 -15.775 1.954 1.00 1.00 C ATOM 0 H THR A 123 -16.718 -13.263 2.689 1.00 1.00 H new ATOM 0 HA THR A 123 -19.616 -13.549 2.823 1.00 1.00 H new ATOM 0 HB THR A 123 -19.174 -15.706 3.901 1.00 1.00 H new ATOM 0 HG1 THR A 123 -16.431 -14.866 3.672 1.00 1.00 H new ATOM 0 HG21 THR A 123 -18.082 -16.843 1.999 1.00 1.00 H new ATOM 0 HG22 THR A 123 -19.249 -15.617 1.451 1.00 1.00 H new ATOM 0 HG23 THR A 123 -17.504 -15.270 1.399 1.00 1.00 H new ATOM 1132 N PHE A 124 -17.668 -12.826 5.382 1.00 1.00 N ATOM 1133 CA PHE A 124 -17.672 -12.326 6.754 1.00 1.00 C ATOM 1134 C PHE A 124 -17.519 -10.810 6.828 1.00 1.00 C ATOM 1135 O PHE A 124 -17.703 -10.208 7.889 1.00 1.00 O ATOM 1136 CB PHE A 124 -16.626 -13.040 7.622 1.00 1.00 C ATOM 1137 CG PHE A 124 -15.246 -13.123 7.025 1.00 1.00 C ATOM 1138 CD1 PHE A 124 -14.884 -14.199 6.226 1.00 1.00 C ATOM 1139 CD2 PHE A 124 -14.308 -12.134 7.270 1.00 1.00 C ATOM 1140 CE1 PHE A 124 -13.617 -14.284 5.684 1.00 1.00 C ATOM 1141 CE2 PHE A 124 -13.036 -12.212 6.732 1.00 1.00 C ATOM 1142 CZ PHE A 124 -12.689 -13.289 5.937 1.00 1.00 C ATOM 0 H PHE A 124 -16.744 -12.884 4.955 1.00 1.00 H new ATOM 0 HA PHE A 124 -18.655 -12.560 7.162 1.00 1.00 H new ATOM 0 HB2 PHE A 124 -16.560 -12.525 8.580 1.00 1.00 H new ATOM 0 HB3 PHE A 124 -16.977 -14.051 7.828 1.00 1.00 H new ATOM 0 HD1 PHE A 124 -15.603 -14.980 6.026 1.00 1.00 H new ATOM 0 HD2 PHE A 124 -14.573 -11.290 7.890 1.00 1.00 H new ATOM 0 HE1 PHE A 124 -13.350 -15.126 5.063 1.00 1.00 H new ATOM 0 HE2 PHE A 124 -12.315 -11.433 6.932 1.00 1.00 H new ATOM 0 HZ PHE A 124 -11.697 -13.353 5.515 1.00 1.00 H new ATOM 1144 N CYS A 125 -17.183 -10.193 5.710 1.00 1.00 N ATOM 1145 CA CYS A 125 -17.028 -8.749 5.661 1.00 1.00 C ATOM 1146 C CYS A 125 -17.920 -8.154 4.580 1.00 1.00 C ATOM 1147 O CYS A 125 -18.327 -8.846 3.644 1.00 1.00 O ATOM 1148 CB CYS A 125 -15.567 -8.366 5.416 1.00 1.00 C ATOM 1149 SG CYS A 125 -14.433 -8.857 6.733 1.00 1.00 S ATOM 0 H CYS A 125 -17.012 -10.668 4.824 1.00 1.00 H new ATOM 0 HA CYS A 125 -17.331 -8.342 6.626 1.00 1.00 H new ATOM 0 HB2 CYS A 125 -15.237 -8.820 4.482 1.00 1.00 H new ATOM 0 HB3 CYS A 125 -15.505 -7.286 5.284 1.00 1.00 H new ATOM 0 HG CYS A 125 -14.129 -10.114 6.598 1.00 1.00 H new ATOM 1152 N LYS A 126 -18.234 -6.877 4.721 1.00 1.00 N ATOM 1153 CA LYS A 126 -19.069 -6.184 3.756 1.00 1.00 C ATOM 1154 C LYS A 126 -18.191 -5.541 2.688 1.00 1.00 C ATOM 1155 O LYS A 126 -17.278 -4.783 3.006 1.00 1.00 O ATOM 1156 CB LYS A 126 -19.916 -5.124 4.461 1.00 1.00 C ATOM 1157 CG LYS A 126 -20.961 -4.463 3.581 1.00 1.00 C ATOM 1158 CD LYS A 126 -21.639 -3.316 4.309 1.00 1.00 C ATOM 1159 CE LYS A 126 -22.688 -2.652 3.436 1.00 1.00 C ATOM 1160 NZ LYS A 126 -23.003 -1.276 3.896 1.00 1.00 N ATOM 0 H LYS A 126 -17.921 -6.297 5.499 1.00 1.00 H new ATOM 0 HA LYS A 126 -19.739 -6.900 3.279 1.00 1.00 H new ATOM 0 HB2 LYS A 126 -20.416 -5.585 5.313 1.00 1.00 H new ATOM 0 HB3 LYS A 126 -19.254 -4.354 4.858 1.00 1.00 H new ATOM 0 HG2 LYS A 126 -20.492 -4.093 2.669 1.00 1.00 H new ATOM 0 HG3 LYS A 126 -21.707 -5.199 3.280 1.00 1.00 H new ATOM 0 HD2 LYS A 126 -22.104 -3.687 5.222 1.00 1.00 H new ATOM 0 HD3 LYS A 126 -20.892 -2.580 4.608 1.00 1.00 H new ATOM 0 HE2 LYS A 126 -22.334 -2.618 2.406 1.00 1.00 H new ATOM 0 HE3 LYS A 126 -23.597 -3.253 3.441 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 -23.948 -1.005 3.557 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 -22.985 -1.245 4.935 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 -22.296 -0.613 3.518 1.00 1.00 H new ATOM 1165 N VAL A 127 -18.451 -5.855 1.431 1.00 1.00 N ATOM 1166 CA VAL A 127 -17.659 -5.304 0.338 1.00 1.00 C ATOM 1167 C VAL A 127 -18.368 -4.128 -0.324 1.00 1.00 C ATOM 1168 O VAL A 127 -19.424 -4.296 -0.932 1.00 1.00 O ATOM 1169 CB VAL A 127 -17.337 -6.377 -0.726 1.00 1.00 C ATOM 1170 CG1 VAL A 127 -16.464 -5.794 -1.827 1.00 1.00 C ATOM 1171 CG2 VAL A 127 -16.655 -7.577 -0.085 1.00 1.00 C ATOM 0 H VAL A 127 -19.199 -6.484 1.140 1.00 1.00 H new ATOM 0 HA VAL A 127 -16.724 -4.952 0.774 1.00 1.00 H new ATOM 0 HB VAL A 127 -18.275 -6.710 -1.171 1.00 1.00 H new ATOM 0 HG11 VAL A 127 -16.248 -6.565 -2.567 1.00 1.00 H new ATOM 0 HG12 VAL A 127 -16.987 -4.967 -2.307 1.00 1.00 H new ATOM 0 HG13 VAL A 127 -15.530 -5.432 -1.397 1.00 1.00 H new ATOM 0 HG21 VAL A 127 -16.436 -8.322 -0.850 1.00 1.00 H new ATOM 0 HG22 VAL A 127 -15.726 -7.258 0.388 1.00 1.00 H new ATOM 0 HG23 VAL A 127 -17.314 -8.011 0.667 1.00 1.00 H new ATOM 1173 N THR A 128 -17.785 -2.942 -0.204 1.00 1.00 N ATOM 1174 CA THR A 128 -18.357 -1.745 -0.798 1.00 1.00 C ATOM 1175 C THR A 128 -17.327 -1.044 -1.690 1.00 1.00 C ATOM 1176 O THR A 128 -16.273 -0.604 -1.223 1.00 1.00 O ATOM 1177 CB THR A 128 -18.873 -0.776 0.290 1.00 1.00 C ATOM 1178 OG1 THR A 128 -19.769 -1.483 1.164 1.00 1.00 O ATOM 1179 CG2 THR A 128 -19.613 0.396 -0.340 1.00 1.00 C ATOM 0 H THR A 128 -16.913 -2.785 0.302 1.00 1.00 H new ATOM 0 HA THR A 128 -19.205 -2.047 -1.413 1.00 1.00 H new ATOM 0 HB THR A 128 -18.020 -0.392 0.850 1.00 1.00 H new ATOM 0 HG1 THR A 128 -20.150 -0.859 1.816 1.00 1.00 H new ATOM 0 HG21 THR A 128 -19.968 1.066 0.443 1.00 1.00 H new ATOM 0 HG22 THR A 128 -18.939 0.938 -1.003 1.00 1.00 H new ATOM 0 HG23 THR A 128 -20.463 0.024 -0.912 1.00 1.00 H new ATOM 1182 N ASP A 129 -17.636 -0.956 -2.978 1.00 1.00 N ATOM 1183 CA ASP A 129 -16.741 -0.320 -3.936 1.00 1.00 C ATOM 1184 C ASP A 129 -17.075 1.157 -4.114 1.00 1.00 C ATOM 1185 O ASP A 129 -18.210 1.518 -4.422 1.00 1.00 O ATOM 1186 CB ASP A 129 -16.782 -1.042 -5.285 1.00 1.00 C ATOM 1187 CG ASP A 129 -16.038 -0.285 -6.370 1.00 1.00 C ATOM 1188 OD1 ASP A 129 -14.952 0.258 -6.079 1.00 1.00 O ATOM 1189 OD2 ASP A 129 -16.541 -0.219 -7.508 1.00 1.00 O ATOM 0 H ASP A 129 -18.500 -1.317 -3.383 1.00 1.00 H new ATOM 0 HA ASP A 129 -15.730 -0.391 -3.535 1.00 1.00 H new ATOM 0 HB2 ASP A 129 -16.347 -2.035 -5.176 1.00 1.00 H new ATOM 0 HB3 ASP A 129 -17.820 -1.180 -5.589 1.00 1.00 H new ATOM 1191 N SER A 130 -16.076 2.003 -3.920 1.00 1.00 N ATOM 1192 CA SER A 130 -16.251 3.437 -4.062 1.00 1.00 C ATOM 1193 C SER A 130 -16.301 3.831 -5.536 1.00 1.00 C ATOM 1194 O SER A 130 -16.873 4.861 -5.897 1.00 1.00 O ATOM 1195 CB SER A 130 -15.117 4.179 -3.353 1.00 1.00 C ATOM 1196 OG SER A 130 -13.849 3.683 -3.755 1.00 1.00 O ATOM 0 H SER A 130 -15.131 1.718 -3.662 1.00 1.00 H new ATOM 0 HA SER A 130 -17.198 3.716 -3.600 1.00 1.00 H new ATOM 0 HB2 SER A 130 -15.181 5.244 -3.575 1.00 1.00 H new ATOM 0 HB3 SER A 130 -15.227 4.071 -2.274 1.00 1.00 H new ATOM 0 HG SER A 130 -13.655 2.852 -3.273 1.00 1.00 H new ATOM 1199 N LEU A 131 -15.717 2.992 -6.384 1.00 1.00 N ATOM 1200 CA LEU A 131 -15.689 3.250 -7.814 1.00 1.00 C ATOM 1201 C LEU A 131 -17.088 3.129 -8.397 1.00 1.00 C ATOM 1202 O LEU A 131 -17.469 3.889 -9.276 1.00 1.00 O ATOM 1203 CB LEU A 131 -14.722 2.290 -8.515 1.00 1.00 C ATOM 1204 CG LEU A 131 -14.522 2.490 -10.019 1.00 1.00 C ATOM 1205 CD1 LEU A 131 -13.798 3.796 -10.299 1.00 1.00 C ATOM 1206 CD2 LEU A 131 -13.759 1.317 -10.618 1.00 1.00 C ATOM 0 H LEU A 131 -15.256 2.126 -6.103 1.00 1.00 H new ATOM 0 HA LEU A 131 -15.334 4.267 -7.979 1.00 1.00 H new ATOM 0 HB2 LEU A 131 -13.750 2.372 -8.029 1.00 1.00 H new ATOM 0 HB3 LEU A 131 -15.075 1.272 -8.351 1.00 1.00 H new ATOM 0 HG LEU A 131 -15.504 2.538 -10.489 1.00 1.00 H new ATOM 0 HD11 LEU A 131 -13.667 3.916 -11.374 1.00 1.00 H new ATOM 0 HD12 LEU A 131 -14.385 4.628 -9.909 1.00 1.00 H new ATOM 0 HD13 LEU A 131 -12.822 3.782 -9.814 1.00 1.00 H new ATOM 0 HD21 LEU A 131 -13.627 1.477 -11.688 1.00 1.00 H new ATOM 0 HD22 LEU A 131 -12.783 1.236 -10.140 1.00 1.00 H new ATOM 0 HD23 LEU A 131 -14.320 0.397 -10.456 1.00 1.00 H new ATOM 1208 N ALA A 132 -17.854 2.166 -7.899 1.00 1.00 N ATOM 1209 CA ALA A 132 -19.219 1.954 -8.361 1.00 1.00 C ATOM 1210 C ALA A 132 -20.109 3.139 -8.003 1.00 1.00 C ATOM 1211 O ALA A 132 -20.919 3.584 -8.815 1.00 1.00 O ATOM 1212 CB ALA A 132 -19.786 0.669 -7.776 1.00 1.00 C ATOM 0 H ALA A 132 -17.551 1.517 -7.172 1.00 1.00 H new ATOM 0 HA ALA A 132 -19.197 1.863 -9.447 1.00 1.00 H new ATOM 0 HB1 ALA A 132 -20.806 0.527 -8.132 1.00 1.00 H new ATOM 0 HB2 ALA A 132 -19.172 -0.175 -8.089 1.00 1.00 H new ATOM 0 HB3 ALA A 132 -19.787 0.734 -6.688 1.00 1.00 H new ATOM 1214 N VAL A 133 -19.946 3.651 -6.789 1.00 1.00 N ATOM 1215 CA VAL A 133 -20.737 4.787 -6.322 1.00 1.00 C ATOM 1216 C VAL A 133 -20.427 6.038 -7.138 1.00 1.00 C ATOM 1217 O VAL A 133 -21.333 6.694 -7.659 1.00 1.00 O ATOM 1218 CB VAL A 133 -20.482 5.079 -4.827 1.00 1.00 C ATOM 1219 CG1 VAL A 133 -21.379 6.203 -4.333 1.00 1.00 C ATOM 1220 CG2 VAL A 133 -20.682 3.825 -3.991 1.00 1.00 C ATOM 0 H VAL A 133 -19.273 3.298 -6.108 1.00 1.00 H new ATOM 0 HA VAL A 133 -21.786 4.520 -6.453 1.00 1.00 H new ATOM 0 HB VAL A 133 -19.446 5.400 -4.718 1.00 1.00 H new ATOM 0 HG11 VAL A 133 -21.181 6.390 -3.278 1.00 1.00 H new ATOM 0 HG12 VAL A 133 -21.177 7.108 -4.906 1.00 1.00 H new ATOM 0 HG13 VAL A 133 -22.423 5.918 -4.461 1.00 1.00 H new ATOM 0 HG21 VAL A 133 -20.497 4.054 -2.941 1.00 1.00 H new ATOM 0 HG22 VAL A 133 -21.705 3.468 -4.110 1.00 1.00 H new ATOM 0 HG23 VAL A 133 -19.987 3.053 -4.322 1.00 1.00 H new ATOM 1222 N ALA A 134 -19.139 6.342 -7.274 1.00 1.00 N ATOM 1223 CA ALA A 134 -18.707 7.514 -8.023 1.00 1.00 C ATOM 1224 C ALA A 134 -19.017 7.382 -9.515 1.00 1.00 C ATOM 1225 O ALA A 134 -19.186 8.383 -10.209 1.00 1.00 O ATOM 1226 CB ALA A 134 -17.230 7.787 -7.787 1.00 1.00 C ATOM 0 H ALA A 134 -18.378 5.792 -6.875 1.00 1.00 H new ATOM 0 HA ALA A 134 -19.274 8.369 -7.655 1.00 1.00 H new ATOM 0 HB1 ALA A 134 -16.927 8.666 -8.355 1.00 1.00 H new ATOM 0 HB2 ALA A 134 -17.058 7.964 -6.725 1.00 1.00 H new ATOM 0 HB3 ALA A 134 -16.645 6.926 -8.111 1.00 1.00 H new ATOM 1228 N ARG A 135 -19.088 6.148 -10.008 1.00 1.00 N ATOM 1229 CA ARG A 135 -19.399 5.903 -11.416 1.00 1.00 C ATOM 1230 C ARG A 135 -20.845 6.281 -11.727 1.00 1.00 C ATOM 1231 O ARG A 135 -21.176 6.656 -12.854 1.00 1.00 O ATOM 1232 CB ARG A 135 -19.153 4.438 -11.784 1.00 1.00 C ATOM 1233 CG ARG A 135 -17.780 4.176 -12.381 1.00 1.00 C ATOM 1234 CD ARG A 135 -17.586 2.703 -12.706 1.00 1.00 C ATOM 1235 NE ARG A 135 -17.464 1.877 -11.502 1.00 1.00 N ATOM 1236 CZ ARG A 135 -17.299 0.551 -11.521 1.00 1.00 C ATOM 1237 NH1 ARG A 135 -17.257 -0.101 -12.677 1.00 1.00 N ATOM 1238 NH2 ARG A 135 -17.162 -0.129 -10.386 1.00 1.00 N ATOM 0 H ARG A 135 -18.935 5.304 -9.456 1.00 1.00 H new ATOM 0 HA ARG A 135 -18.737 6.529 -12.014 1.00 1.00 H new ATOM 0 HB2 ARG A 135 -19.274 3.824 -10.891 1.00 1.00 H new ATOM 0 HB3 ARG A 135 -19.915 4.119 -12.495 1.00 1.00 H new ATOM 0 HG2 ARG A 135 -17.657 4.769 -13.287 1.00 1.00 H new ATOM 0 HG3 ARG A 135 -17.010 4.500 -11.681 1.00 1.00 H new ATOM 0 HD2 ARG A 135 -18.429 2.351 -13.301 1.00 1.00 H new ATOM 0 HD3 ARG A 135 -16.692 2.583 -13.318 1.00 1.00 H new ATOM 0 HE ARG A 135 -17.508 2.342 -10.595 1.00 1.00 H new ATOM 0 HH11 ARG A 135 -17.351 0.410 -13.555 1.00 1.00 H new ATOM 0 HH12 ARG A 135 -17.131 -1.113 -12.687 1.00 1.00 H new ATOM 0 HH21 ARG A 135 -17.182 0.362 -9.492 1.00 1.00 H new ATOM 0 HH22 ARG A 135 -17.037 -1.141 -10.410 1.00 1.00 H new ATOM 1245 N LYS A 136 -21.700 6.175 -10.718 1.00 1.00 N ATOM 1246 CA LYS A 136 -23.108 6.512 -10.871 1.00 1.00 C ATOM 1247 C LYS A 136 -23.309 8.010 -10.683 1.00 1.00 C ATOM 1248 O LYS A 136 -24.202 8.609 -11.285 1.00 1.00 O ATOM 1249 CB LYS A 136 -23.956 5.742 -9.857 1.00 1.00 C ATOM 1250 CG LYS A 136 -23.856 4.231 -9.979 1.00 1.00 C ATOM 1251 CD LYS A 136 -24.421 3.545 -8.748 1.00 1.00 C ATOM 1252 CE LYS A 136 -23.948 2.105 -8.652 1.00 1.00 C ATOM 1253 NZ LYS A 136 -24.270 1.497 -7.332 1.00 1.00 N ATOM 0 H LYS A 136 -21.442 5.858 -9.784 1.00 1.00 H new ATOM 0 HA LYS A 136 -23.425 6.232 -11.876 1.00 1.00 H new ATOM 0 HB2 LYS A 136 -23.654 6.035 -8.851 1.00 1.00 H new ATOM 0 HB3 LYS A 136 -24.999 6.036 -9.975 1.00 1.00 H new ATOM 0 HG2 LYS A 136 -24.396 3.898 -10.865 1.00 1.00 H new ATOM 0 HG3 LYS A 136 -22.814 3.942 -10.114 1.00 1.00 H new ATOM 0 HD2 LYS A 136 -24.118 4.090 -7.854 1.00 1.00 H new ATOM 0 HD3 LYS A 136 -25.510 3.571 -8.783 1.00 1.00 H new ATOM 0 HE2 LYS A 136 -24.412 1.518 -9.444 1.00 1.00 H new ATOM 0 HE3 LYS A 136 -22.871 2.066 -8.816 1.00 1.00 H new ATOM 0 HZ1 LYS A 136 -23.930 0.515 -7.310 1.00 1.00 H new ATOM 0 HZ2 LYS A 136 -23.806 2.041 -6.577 1.00 1.00 H new ATOM 0 HZ3 LYS A 136 -25.300 1.510 -7.186 1.00 1.00 H new ATOM 1258 N MET A 137 -22.472 8.608 -9.840 1.00 1.00 N ATOM 1259 CA MET A 137 -22.546 10.038 -9.563 1.00 1.00 C ATOM 1260 C MET A 137 -21.933 10.844 -10.704 1.00 1.00 C ATOM 1261 O MET A 137 -22.451 11.897 -11.080 1.00 1.00 O ATOM 1262 CB MET A 137 -21.844 10.376 -8.242 1.00 1.00 C ATOM 1263 CG MET A 137 -22.621 9.974 -6.998 1.00 1.00 C ATOM 1264 SD MET A 137 -21.691 10.248 -5.473 1.00 1.00 S ATOM 1265 CE MET A 137 -21.556 12.036 -5.465 1.00 1.00 C ATOM 0 H MET A 137 -21.731 8.121 -9.335 1.00 1.00 H new ATOM 0 HA MET A 137 -23.599 10.306 -9.475 1.00 1.00 H new ATOM 0 HB2 MET A 137 -20.872 9.882 -8.224 1.00 1.00 H new ATOM 0 HB3 MET A 137 -21.657 11.449 -8.208 1.00 1.00 H new ATOM 0 HG2 MET A 137 -23.551 10.540 -6.958 1.00 1.00 H new ATOM 0 HG3 MET A 137 -22.892 8.921 -7.069 1.00 1.00 H new ATOM 0 HE1 MET A 137 -21.462 12.389 -4.438 1.00 1.00 H new ATOM 0 HE2 MET A 137 -20.677 12.337 -6.034 1.00 1.00 H new ATOM 0 HE3 MET A 137 -22.447 12.470 -5.918 1.00 1.00 H new ATOM 1267 N PHE A 138 -20.828 10.345 -11.246 1.00 1.00 N ATOM 1268 CA PHE A 138 -20.139 11.002 -12.350 1.00 1.00 C ATOM 1269 C PHE A 138 -19.974 10.018 -13.508 1.00 1.00 C ATOM 1270 O PHE A 138 -18.939 9.356 -13.627 1.00 1.00 O ATOM 1271 CB PHE A 138 -18.765 11.520 -11.897 1.00 1.00 C ATOM 1272 CG PHE A 138 -18.773 12.164 -10.536 1.00 1.00 C ATOM 1273 CD1 PHE A 138 -19.341 13.416 -10.345 1.00 1.00 C ATOM 1274 CD2 PHE A 138 -18.217 11.513 -9.442 1.00 1.00 C ATOM 1275 CE1 PHE A 138 -19.357 14.004 -9.094 1.00 1.00 C ATOM 1276 CE2 PHE A 138 -18.229 12.094 -8.189 1.00 1.00 C ATOM 1277 CZ PHE A 138 -18.800 13.343 -8.013 1.00 1.00 C ATOM 0 H PHE A 138 -20.387 9.479 -10.935 1.00 1.00 H new ATOM 0 HA PHE A 138 -20.734 11.853 -12.681 1.00 1.00 H new ATOM 0 HB2 PHE A 138 -18.059 10.690 -11.891 1.00 1.00 H new ATOM 0 HB3 PHE A 138 -18.401 12.242 -12.628 1.00 1.00 H new ATOM 0 HD1 PHE A 138 -19.776 13.938 -11.185 1.00 1.00 H new ATOM 0 HD2 PHE A 138 -17.769 10.539 -9.573 1.00 1.00 H new ATOM 0 HE1 PHE A 138 -19.804 14.978 -8.960 1.00 1.00 H new ATOM 0 HE2 PHE A 138 -17.794 11.575 -7.348 1.00 1.00 H new ATOM 0 HZ PHE A 138 -18.811 13.800 -7.035 1.00 1.00 H new ATOM 1279 N PRO A 139 -21.001 9.902 -14.370 1.00 1.00 N ATOM 1280 CA PRO A 139 -20.981 8.980 -15.510 1.00 1.00 C ATOM 1281 C PRO A 139 -20.132 9.498 -16.669 1.00 1.00 C ATOM 1282 O PRO A 139 -20.261 10.652 -17.085 1.00 1.00 O ATOM 1283 CB PRO A 139 -22.454 8.910 -15.921 1.00 1.00 C ATOM 1284 CG PRO A 139 -23.012 10.235 -15.534 1.00 1.00 C ATOM 1285 CD PRO A 139 -22.261 10.670 -14.303 1.00 1.00 C ATOM 0 HA PRO A 139 -20.542 8.017 -15.249 1.00 1.00 H new ATOM 0 HB2 PRO A 139 -22.559 8.732 -16.991 1.00 1.00 H new ATOM 0 HB3 PRO A 139 -22.970 8.097 -15.410 1.00 1.00 H new ATOM 0 HG2 PRO A 139 -22.889 10.959 -16.340 1.00 1.00 H new ATOM 0 HG3 PRO A 139 -24.081 10.162 -15.331 1.00 1.00 H new ATOM 0 HD2 PRO A 139 -22.076 11.744 -14.306 1.00 1.00 H new ATOM 0 HD3 PRO A 139 -22.819 10.445 -13.394 1.00 1.00 H new ATOM 1286 N GLY A 140 -19.262 8.635 -17.185 1.00 1.00 N ATOM 1287 CA GLY A 140 -18.409 9.007 -18.297 1.00 1.00 C ATOM 1288 C GLY A 140 -17.412 10.079 -17.922 1.00 1.00 C ATOM 1289 O GLY A 140 -16.998 10.879 -18.761 1.00 1.00 O ATOM 0 H GLY A 140 -19.133 7.680 -16.850 1.00 1.00 H new ATOM 0 HA2 GLY A 140 -17.875 8.126 -18.653 1.00 1.00 H new ATOM 0 HA3 GLY A 140 -19.026 9.361 -19.123 1.00 1.00 H new ATOM 1291 N LYS A 141 -17.035 10.106 -16.654 1.00 1.00 N ATOM 1292 CA LYS A 141 -16.081 11.086 -16.165 1.00 1.00 C ATOM 1293 C LYS A 141 -14.882 10.386 -15.548 1.00 1.00 C ATOM 1294 O LYS A 141 -14.900 9.167 -15.357 1.00 1.00 O ATOM 1295 CB LYS A 141 -16.736 12.006 -15.124 1.00 1.00 C ATOM 1296 CG LYS A 141 -17.971 12.740 -15.625 1.00 1.00 C ATOM 1297 CD LYS A 141 -17.653 13.564 -16.859 1.00 1.00 C ATOM 1298 CE LYS A 141 -18.853 13.673 -17.784 1.00 1.00 C ATOM 1299 NZ LYS A 141 -18.441 13.895 -19.196 1.00 1.00 N ATOM 0 H LYS A 141 -17.376 9.458 -15.944 1.00 1.00 H new ATOM 0 HA LYS A 141 -15.749 11.692 -17.008 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -17.010 11.412 -14.252 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -16.002 12.740 -14.792 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -18.757 12.021 -15.857 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -18.356 13.390 -14.839 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -17.333 14.562 -16.558 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -16.820 13.110 -17.395 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -19.448 12.762 -17.717 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -19.491 14.495 -17.458 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -19.287 13.964 -19.798 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -17.895 14.777 -19.264 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -17.853 13.099 -19.515 1.00 1.00 H new ATOM 1304 N ARG A 142 -13.845 11.154 -15.249 1.00 1.00 N ATOM 1305 CA ARG A 142 -12.643 10.607 -14.637 1.00 1.00 C ATOM 1306 C ARG A 142 -12.977 10.087 -13.240 1.00 1.00 C ATOM 1307 O ARG A 142 -13.255 10.869 -12.325 1.00 1.00 O ATOM 1308 CB ARG A 142 -11.549 11.671 -14.575 1.00 1.00 C ATOM 1309 CG ARG A 142 -10.186 11.186 -15.037 1.00 1.00 C ATOM 1310 CD ARG A 142 -9.261 12.352 -15.372 1.00 1.00 C ATOM 1311 NE ARG A 142 -8.895 13.144 -14.195 1.00 1.00 N ATOM 1312 CZ ARG A 142 -7.754 12.987 -13.514 1.00 1.00 C ATOM 1313 NH1 ARG A 142 -6.883 12.050 -13.874 1.00 1.00 N ATOM 1314 NH2 ARG A 142 -7.486 13.763 -12.466 1.00 1.00 N ATOM 0 H ARG A 142 -13.812 12.159 -15.420 1.00 1.00 H new ATOM 0 HA ARG A 142 -12.272 9.779 -15.241 1.00 1.00 H new ATOM 0 HB2 ARG A 142 -11.848 12.520 -15.189 1.00 1.00 H new ATOM 0 HB3 ARG A 142 -11.466 12.032 -13.550 1.00 1.00 H new ATOM 0 HG2 ARG A 142 -9.733 10.574 -14.257 1.00 1.00 H new ATOM 0 HG3 ARG A 142 -10.303 10.550 -15.914 1.00 1.00 H new ATOM 0 HD2 ARG A 142 -8.355 11.968 -15.841 1.00 1.00 H new ATOM 0 HD3 ARG A 142 -9.749 12.998 -16.102 1.00 1.00 H new ATOM 0 HE ARG A 142 -9.549 13.858 -13.875 1.00 1.00 H new ATOM 0 HH11 ARG A 142 -7.083 11.447 -14.672 1.00 1.00 H new ATOM 0 HH12 ARG A 142 -6.014 11.934 -13.352 1.00 1.00 H new ATOM 0 HH21 ARG A 142 -8.152 14.481 -12.179 1.00 1.00 H new ATOM 0 HH22 ARG A 142 -6.615 13.640 -11.950 1.00 1.00 H new ATOM 1321 N ASN A 143 -12.964 8.765 -13.089 1.00 1.00 N ATOM 1322 CA ASN A 143 -13.302 8.132 -11.816 1.00 1.00 C ATOM 1323 C ASN A 143 -12.066 7.611 -11.092 1.00 1.00 C ATOM 1324 O ASN A 143 -12.164 6.801 -10.163 1.00 1.00 O ATOM 1325 CB ASN A 143 -14.298 6.997 -12.053 1.00 1.00 C ATOM 1326 CG ASN A 143 -15.567 7.148 -11.239 1.00 1.00 C ATOM 1327 OD1 ASN A 143 -15.708 6.546 -10.179 1.00 1.00 O ATOM 1328 ND2 ASN A 143 -16.495 7.957 -11.730 1.00 1.00 N ATOM 0 H ASN A 143 -12.723 8.110 -13.833 1.00 1.00 H new ATOM 0 HA ASN A 143 -13.756 8.888 -11.176 1.00 1.00 H new ATOM 0 HB2 ASN A 143 -14.554 6.960 -13.112 1.00 1.00 H new ATOM 0 HB3 ASN A 143 -13.824 6.047 -11.806 1.00 1.00 H new ATOM 0 HD21 ASN A 143 -17.368 8.099 -11.222 1.00 1.00 H new ATOM 0 HD22 ASN A 143 -16.336 8.438 -12.615 1.00 1.00 H new ATOM 1332 N SER A 144 -10.905 8.075 -11.524 1.00 1.00 N ATOM 1333 CA SER A 144 -9.648 7.676 -10.921 1.00 1.00 C ATOM 1334 C SER A 144 -9.512 8.301 -9.532 1.00 1.00 C ATOM 1335 O SER A 144 -10.202 9.270 -9.215 1.00 1.00 O ATOM 1336 CB SER A 144 -8.500 8.124 -11.825 1.00 1.00 C ATOM 1337 OG SER A 144 -9.003 8.837 -12.947 1.00 1.00 O ATOM 0 H SER A 144 -10.809 8.734 -12.297 1.00 1.00 H new ATOM 0 HA SER A 144 -9.618 6.592 -10.811 1.00 1.00 H new ATOM 0 HB2 SER A 144 -7.812 8.756 -11.263 1.00 1.00 H new ATOM 0 HB3 SER A 144 -7.934 7.256 -12.162 1.00 1.00 H new ATOM 0 HG SER A 144 -8.257 9.119 -13.516 1.00 1.00 H new ATOM 1340 N LEU A 145 -8.626 7.746 -8.712 1.00 1.00 N ATOM 1341 CA LEU A 145 -8.410 8.253 -7.364 1.00 1.00 C ATOM 1342 C LEU A 145 -8.026 9.730 -7.398 1.00 1.00 C ATOM 1343 O LEU A 145 -8.661 10.562 -6.752 1.00 1.00 O ATOM 1344 CB LEU A 145 -7.327 7.439 -6.648 1.00 1.00 C ATOM 1345 CG LEU A 145 -7.008 7.863 -5.212 1.00 1.00 C ATOM 1346 CD1 LEU A 145 -8.163 7.541 -4.280 1.00 1.00 C ATOM 1347 CD2 LEU A 145 -5.729 7.201 -4.731 1.00 1.00 C ATOM 0 H LEU A 145 -8.046 6.944 -8.959 1.00 1.00 H new ATOM 0 HA LEU A 145 -9.343 8.151 -6.810 1.00 1.00 H new ATOM 0 HB2 LEU A 145 -7.634 6.393 -6.637 1.00 1.00 H new ATOM 0 HB3 LEU A 145 -6.410 7.496 -7.235 1.00 1.00 H new ATOM 0 HG LEU A 145 -6.860 8.943 -5.203 1.00 1.00 H new ATOM 0 HD11 LEU A 145 -7.910 7.852 -3.266 1.00 1.00 H new ATOM 0 HD12 LEU A 145 -9.056 8.071 -4.611 1.00 1.00 H new ATOM 0 HD13 LEU A 145 -8.353 6.468 -4.293 1.00 1.00 H new ATOM 0 HD21 LEU A 145 -5.519 7.515 -3.708 1.00 1.00 H new ATOM 0 HD22 LEU A 145 -5.846 6.118 -4.761 1.00 1.00 H new ATOM 0 HD23 LEU A 145 -4.902 7.495 -5.378 1.00 1.00 H new ATOM 1349 N ASP A 146 -7.003 10.042 -8.188 1.00 1.00 N ATOM 1350 CA ASP A 146 -6.514 11.417 -8.333 1.00 1.00 C ATOM 1351 C ASP A 146 -7.623 12.359 -8.789 1.00 1.00 C ATOM 1352 O ASP A 146 -7.709 13.501 -8.338 1.00 1.00 O ATOM 1353 CB ASP A 146 -5.350 11.471 -9.328 1.00 1.00 C ATOM 1354 CG ASP A 146 -4.997 12.885 -9.750 1.00 1.00 C ATOM 1355 OD1 ASP A 146 -4.361 13.607 -8.953 1.00 1.00 O ATOM 1356 OD2 ASP A 146 -5.342 13.275 -10.886 1.00 1.00 O ATOM 0 H ASP A 146 -6.490 9.357 -8.744 1.00 1.00 H new ATOM 0 HA ASP A 146 -6.167 11.745 -7.353 1.00 1.00 H new ATOM 0 HB2 ASP A 146 -4.474 11.002 -8.880 1.00 1.00 H new ATOM 0 HB3 ASP A 146 -5.607 10.887 -10.212 1.00 1.00 H new ATOM 1358 N ALA A 147 -8.478 11.862 -9.672 1.00 1.00 N ATOM 1359 CA ALA A 147 -9.589 12.650 -10.195 1.00 1.00 C ATOM 1360 C ALA A 147 -10.533 13.070 -9.076 1.00 1.00 C ATOM 1361 O ALA A 147 -11.067 14.180 -9.083 1.00 1.00 O ATOM 1362 CB ALA A 147 -10.346 11.863 -11.250 1.00 1.00 C ATOM 0 H ALA A 147 -8.424 10.913 -10.043 1.00 1.00 H new ATOM 0 HA ALA A 147 -9.179 13.550 -10.653 1.00 1.00 H new ATOM 0 HB1 ALA A 147 -11.172 12.465 -11.630 1.00 1.00 H new ATOM 0 HB2 ALA A 147 -9.673 11.612 -12.070 1.00 1.00 H new ATOM 0 HB3 ALA A 147 -10.738 10.947 -10.809 1.00 1.00 H new ATOM 1364 N LEU A 148 -10.727 12.181 -8.113 1.00 1.00 N ATOM 1365 CA LEU A 148 -11.597 12.453 -6.981 1.00 1.00 C ATOM 1366 C LEU A 148 -10.996 13.550 -6.107 1.00 1.00 C ATOM 1367 O LEU A 148 -11.703 14.448 -5.641 1.00 1.00 O ATOM 1368 CB LEU A 148 -11.821 11.177 -6.164 1.00 1.00 C ATOM 1369 CG LEU A 148 -12.444 9.992 -6.909 1.00 1.00 C ATOM 1370 CD1 LEU A 148 -12.578 8.791 -5.986 1.00 1.00 C ATOM 1371 CD2 LEU A 148 -13.792 10.373 -7.503 1.00 1.00 C ATOM 0 H LEU A 148 -10.290 11.260 -8.094 1.00 1.00 H new ATOM 0 HA LEU A 148 -12.562 12.797 -7.354 1.00 1.00 H new ATOM 0 HB2 LEU A 148 -10.861 10.859 -5.758 1.00 1.00 H new ATOM 0 HB3 LEU A 148 -12.461 11.422 -5.316 1.00 1.00 H new ATOM 0 HG LEU A 148 -11.781 9.719 -7.730 1.00 1.00 H new ATOM 0 HD11 LEU A 148 -13.022 7.960 -6.533 1.00 1.00 H new ATOM 0 HD12 LEU A 148 -11.593 8.500 -5.622 1.00 1.00 H new ATOM 0 HD13 LEU A 148 -13.215 9.051 -5.141 1.00 1.00 H new ATOM 0 HD21 LEU A 148 -14.214 9.515 -8.027 1.00 1.00 H new ATOM 0 HD22 LEU A 148 -14.468 10.679 -6.705 1.00 1.00 H new ATOM 0 HD23 LEU A 148 -13.661 11.198 -8.204 1.00 1.00 H new ATOM 1373 N CYS A 149 -9.683 13.478 -5.904 1.00 1.00 N ATOM 1374 CA CYS A 149 -8.975 14.469 -5.100 1.00 1.00 C ATOM 1375 C CYS A 149 -9.120 15.851 -5.727 1.00 1.00 C ATOM 1376 O CYS A 149 -9.553 16.800 -5.072 1.00 1.00 O ATOM 1377 CB CYS A 149 -7.492 14.113 -5.007 1.00 1.00 C ATOM 1378 SG CYS A 149 -7.146 12.345 -4.928 1.00 1.00 S ATOM 0 H CYS A 149 -9.088 12.743 -6.286 1.00 1.00 H new ATOM 0 HA CYS A 149 -9.408 14.475 -4.100 1.00 1.00 H new ATOM 0 HB2 CYS A 149 -6.977 14.532 -5.871 1.00 1.00 H new ATOM 0 HB3 CYS A 149 -7.072 14.592 -4.122 1.00 1.00 H new ATOM 0 HG CYS A 149 -7.585 11.768 -6.007 1.00 1.00 H new ATOM 1381 N ALA A 150 -8.780 15.943 -7.009 1.00 1.00 N ATOM 1382 CA ALA A 150 -8.856 17.199 -7.744 1.00 1.00 C ATOM 1383 C ALA A 150 -10.284 17.741 -7.765 1.00 1.00 C ATOM 1384 O ALA A 150 -10.501 18.948 -7.652 1.00 1.00 O ATOM 1385 CB ALA A 150 -8.349 17.000 -9.165 1.00 1.00 C ATOM 0 H ALA A 150 -8.446 15.155 -7.564 1.00 1.00 H new ATOM 0 HA ALA A 150 -8.226 17.930 -7.236 1.00 1.00 H new ATOM 0 HB1 ALA A 150 -8.409 17.943 -9.708 1.00 1.00 H new ATOM 0 HB2 ALA A 150 -7.313 16.662 -9.138 1.00 1.00 H new ATOM 0 HB3 ALA A 150 -8.961 16.252 -9.668 1.00 1.00 H new ATOM 1387 N ARG A 151 -11.250 16.838 -7.888 1.00 1.00 N ATOM 1388 CA ARG A 151 -12.662 17.207 -7.932 1.00 1.00 C ATOM 1389 C ARG A 151 -13.129 17.849 -6.627 1.00 1.00 C ATOM 1390 O ARG A 151 -13.964 18.753 -6.640 1.00 1.00 O ATOM 1391 CB ARG A 151 -13.521 15.977 -8.241 1.00 1.00 C ATOM 1392 CG ARG A 151 -14.953 16.299 -8.631 1.00 1.00 C ATOM 1393 CD ARG A 151 -15.742 15.035 -8.934 1.00 1.00 C ATOM 1394 NE ARG A 151 -15.107 14.225 -9.975 1.00 1.00 N ATOM 1395 CZ ARG A 151 -15.339 14.370 -11.281 1.00 1.00 C ATOM 1396 NH1 ARG A 151 -16.207 15.280 -11.713 1.00 1.00 N ATOM 1397 NH2 ARG A 151 -14.712 13.591 -12.152 1.00 1.00 N ATOM 0 H ARG A 151 -11.079 15.835 -7.960 1.00 1.00 H new ATOM 0 HA ARG A 151 -12.779 17.945 -8.725 1.00 1.00 H new ATOM 0 HB2 ARG A 151 -13.054 15.415 -9.050 1.00 1.00 H new ATOM 0 HB3 ARG A 151 -13.532 15.327 -7.366 1.00 1.00 H new ATOM 0 HG2 ARG A 151 -15.437 16.847 -7.823 1.00 1.00 H new ATOM 0 HG3 ARG A 151 -14.956 16.950 -9.505 1.00 1.00 H new ATOM 0 HD2 ARG A 151 -15.840 14.443 -8.024 1.00 1.00 H new ATOM 0 HD3 ARG A 151 -16.750 15.304 -9.249 1.00 1.00 H new ATOM 0 HE ARG A 151 -14.446 13.505 -9.684 1.00 1.00 H new ATOM 0 HH11 ARG A 151 -16.700 15.872 -11.045 1.00 1.00 H new ATOM 0 HH12 ARG A 151 -16.380 15.386 -12.713 1.00 1.00 H new ATOM 0 HH21 ARG A 151 -14.055 12.884 -11.823 1.00 1.00 H new ATOM 0 HH22 ARG A 151 -14.887 13.699 -13.151 1.00 1.00 H new ATOM 1404 N TYR A 152 -12.591 17.387 -5.502 1.00 1.00 N ATOM 1405 CA TYR A 152 -12.983 17.918 -4.199 1.00 1.00 C ATOM 1406 C TYR A 152 -11.937 18.864 -3.615 1.00 1.00 C ATOM 1407 O TYR A 152 -12.069 19.318 -2.476 1.00 1.00 O ATOM 1408 CB TYR A 152 -13.329 16.790 -3.221 1.00 1.00 C ATOM 1409 CG TYR A 152 -14.676 16.158 -3.492 1.00 1.00 C ATOM 1410 CD1 TYR A 152 -15.834 16.662 -2.912 1.00 1.00 C ATOM 1411 CD2 TYR A 152 -14.795 15.067 -4.342 1.00 1.00 C ATOM 1412 CE1 TYR A 152 -17.067 16.096 -3.170 1.00 1.00 C ATOM 1413 CE2 TYR A 152 -16.024 14.492 -4.608 1.00 1.00 C ATOM 1414 CZ TYR A 152 -17.157 15.012 -4.018 1.00 1.00 C ATOM 1415 OH TYR A 152 -18.386 14.452 -4.278 1.00 1.00 O ATOM 0 H TYR A 152 -11.886 16.650 -5.465 1.00 1.00 H new ATOM 0 HA TYR A 152 -13.883 18.512 -4.358 1.00 1.00 H new ATOM 0 HB2 TYR A 152 -12.557 16.022 -3.275 1.00 1.00 H new ATOM 0 HB3 TYR A 152 -13.317 17.183 -2.204 1.00 1.00 H new ATOM 0 HD1 TYR A 152 -15.769 17.511 -2.248 1.00 1.00 H new ATOM 0 HD2 TYR A 152 -13.909 14.659 -4.805 1.00 1.00 H new ATOM 0 HE1 TYR A 152 -17.957 16.500 -2.710 1.00 1.00 H new ATOM 0 HE2 TYR A 152 -16.096 13.643 -5.272 1.00 1.00 H new ATOM 0 HH TYR A 152 -18.643 14.644 -5.204 1.00 1.00 H new ATOM 1418 N GLU A 153 -10.911 19.163 -4.410 1.00 1.00 N ATOM 1419 CA GLU A 153 -9.828 20.063 -4.004 1.00 1.00 C ATOM 1420 C GLU A 153 -9.007 19.494 -2.854 1.00 1.00 C ATOM 1421 O GLU A 153 -8.479 20.239 -2.029 1.00 1.00 O ATOM 1422 CB GLU A 153 -10.353 21.447 -3.631 1.00 1.00 C ATOM 1423 CG GLU A 153 -11.046 22.179 -4.760 1.00 1.00 C ATOM 1424 CD GLU A 153 -11.750 23.417 -4.267 1.00 1.00 C ATOM 1425 OE1 GLU A 153 -12.929 23.314 -3.871 1.00 1.00 O ATOM 1426 OE2 GLU A 153 -11.124 24.498 -4.259 1.00 1.00 O ATOM 0 H GLU A 153 -10.805 18.790 -5.353 1.00 1.00 H new ATOM 0 HA GLU A 153 -9.175 20.160 -4.871 1.00 1.00 H new ATOM 0 HB2 GLU A 153 -11.049 21.346 -2.799 1.00 1.00 H new ATOM 0 HB3 GLU A 153 -9.520 22.055 -3.278 1.00 1.00 H new ATOM 0 HG2 GLU A 153 -10.314 22.454 -5.520 1.00 1.00 H new ATOM 0 HG3 GLU A 153 -11.767 21.515 -5.237 1.00 1.00 H new ATOM 1428 N ILE A 154 -8.903 18.182 -2.805 1.00 1.00 N ATOM 1429 CA ILE A 154 -8.140 17.520 -1.765 1.00 1.00 C ATOM 1430 C ILE A 154 -6.707 17.321 -2.236 1.00 1.00 C ATOM 1431 O ILE A 154 -6.467 16.666 -3.251 1.00 1.00 O ATOM 1432 CB ILE A 154 -8.772 16.165 -1.395 1.00 1.00 C ATOM 1433 CG1 ILE A 154 -10.161 16.384 -0.789 1.00 1.00 C ATOM 1434 CG2 ILE A 154 -7.880 15.388 -0.438 1.00 1.00 C ATOM 1435 CD1 ILE A 154 -10.945 15.110 -0.558 1.00 1.00 C ATOM 0 H ILE A 154 -9.339 17.550 -3.476 1.00 1.00 H new ATOM 0 HA ILE A 154 -8.146 18.148 -0.874 1.00 1.00 H new ATOM 0 HB ILE A 154 -8.876 15.572 -2.304 1.00 1.00 H new ATOM 0 HG12 ILE A 154 -10.052 16.908 0.161 1.00 1.00 H new ATOM 0 HG13 ILE A 154 -10.734 17.036 -1.448 1.00 1.00 H new ATOM 0 HG21 ILE A 154 -8.351 14.436 -0.194 1.00 1.00 H new ATOM 0 HG22 ILE A 154 -6.914 15.205 -0.908 1.00 1.00 H new ATOM 0 HG23 ILE A 154 -7.735 15.966 0.475 1.00 1.00 H new ATOM 0 HD11 ILE A 154 -11.916 15.353 -0.127 1.00 1.00 H new ATOM 0 HD12 ILE A 154 -11.088 14.594 -1.507 1.00 1.00 H new ATOM 0 HD13 ILE A 154 -10.396 14.464 0.127 1.00 1.00 H new ATOM 1437 N ASP A 155 -5.764 17.927 -1.524 1.00 1.00 N ATOM 1438 CA ASP A 155 -4.360 17.809 -1.874 1.00 1.00 C ATOM 1439 C ASP A 155 -3.880 16.371 -1.816 1.00 1.00 C ATOM 1440 O ASP A 155 -4.072 15.668 -0.820 1.00 1.00 O ATOM 1441 CB ASP A 155 -3.479 18.679 -0.980 1.00 1.00 C ATOM 1442 CG ASP A 155 -2.000 18.377 -1.161 1.00 1.00 C ATOM 1443 OD1 ASP A 155 -1.504 18.439 -2.311 1.00 1.00 O ATOM 1444 OD2 ASP A 155 -1.324 18.078 -0.159 1.00 1.00 O ATOM 0 H ASP A 155 -5.949 18.503 -0.703 1.00 1.00 H new ATOM 0 HA ASP A 155 -4.272 18.162 -2.902 1.00 1.00 H new ATOM 0 HB2 ASP A 155 -3.663 19.730 -1.204 1.00 1.00 H new ATOM 0 HB3 ASP A 155 -3.755 18.522 0.063 1.00 1.00 H new ATOM 1446 N ASN A 156 -3.269 15.947 -2.902 1.00 1.00 N ATOM 1447 CA ASN A 156 -2.711 14.614 -3.019 1.00 1.00 C ATOM 1448 C ASN A 156 -1.320 14.734 -3.617 1.00 1.00 C ATOM 1449 O ASN A 156 -0.749 13.767 -4.113 1.00 1.00 O ATOM 1450 CB ASN A 156 -3.595 13.728 -3.908 1.00 1.00 C ATOM 1451 CG ASN A 156 -3.715 14.216 -5.345 1.00 1.00 C ATOM 1452 OD1 ASN A 156 -3.712 15.418 -5.621 1.00 1.00 O ATOM 1453 ND2 ASN A 156 -3.829 13.278 -6.277 1.00 1.00 N ATOM 0 H ASN A 156 -3.144 16.521 -3.736 1.00 1.00 H new ATOM 0 HA ASN A 156 -2.661 14.149 -2.034 1.00 1.00 H new ATOM 0 HB2 ASN A 156 -3.190 12.716 -3.912 1.00 1.00 H new ATOM 0 HB3 ASN A 156 -4.592 13.671 -3.470 1.00 1.00 H new ATOM 0 HD21 ASN A 156 -3.918 13.542 -7.258 1.00 1.00 H new ATOM 0 HD22 ASN A 156 -3.828 12.293 -6.012 1.00 1.00 H new ATOM 1457 N SER A 157 -0.775 15.941 -3.539 1.00 1.00 N ATOM 1458 CA SER A 157 0.531 16.227 -4.097 1.00 1.00 C ATOM 1459 C SER A 157 1.539 16.641 -3.029 1.00 1.00 C ATOM 1460 O SER A 157 2.715 16.286 -3.110 1.00 1.00 O ATOM 1461 CB SER A 157 0.385 17.335 -5.140 1.00 1.00 C ATOM 1462 OG SER A 157 -0.829 18.053 -4.945 1.00 1.00 O ATOM 0 H SER A 157 -1.224 16.739 -3.091 1.00 1.00 H new ATOM 0 HA SER A 157 0.915 15.316 -4.556 1.00 1.00 H new ATOM 0 HB2 SER A 157 1.232 18.018 -5.073 1.00 1.00 H new ATOM 0 HB3 SER A 157 0.401 16.904 -6.141 1.00 1.00 H new ATOM 0 HG SER A 157 -0.922 18.288 -3.998 1.00 1.00 H new ATOM 1465 N LYS A 158 1.080 17.380 -2.024 1.00 1.00 N ATOM 1466 CA LYS A 158 1.961 17.856 -0.962 1.00 1.00 C ATOM 1467 C LYS A 158 1.732 17.098 0.343 1.00 1.00 C ATOM 1468 O LYS A 158 2.081 17.582 1.421 1.00 1.00 O ATOM 1469 CB LYS A 158 1.748 19.358 -0.742 1.00 1.00 C ATOM 1470 CG LYS A 158 3.016 20.126 -0.410 1.00 1.00 C ATOM 1471 CD LYS A 158 2.730 21.603 -0.203 1.00 1.00 C ATOM 1472 CE LYS A 158 4.015 22.408 -0.154 1.00 1.00 C ATOM 1473 NZ LYS A 158 4.675 22.473 -1.483 1.00 1.00 N ATOM 0 H LYS A 158 0.105 17.662 -1.922 1.00 1.00 H new ATOM 0 HA LYS A 158 2.990 17.675 -1.274 1.00 1.00 H new ATOM 0 HB2 LYS A 158 1.303 19.786 -1.640 1.00 1.00 H new ATOM 0 HB3 LYS A 158 1.030 19.497 0.067 1.00 1.00 H new ATOM 0 HG2 LYS A 158 3.469 19.712 0.491 1.00 1.00 H new ATOM 0 HG3 LYS A 158 3.739 20.003 -1.216 1.00 1.00 H new ATOM 0 HD2 LYS A 158 2.098 21.971 -1.011 1.00 1.00 H new ATOM 0 HD3 LYS A 158 2.175 21.742 0.725 1.00 1.00 H new ATOM 0 HE2 LYS A 158 3.798 23.418 0.194 1.00 1.00 H new ATOM 0 HE3 LYS A 158 4.697 21.961 0.569 1.00 1.00 H new ATOM 0 HZ1 LYS A 158 5.359 23.256 -1.493 1.00 1.00 H new ATOM 0 HZ2 LYS A 158 5.171 21.578 -1.668 1.00 1.00 H new ATOM 0 HZ3 LYS A 158 3.958 22.630 -2.219 1.00 1.00 H new ATOM 1478 N ARG A 159 1.156 15.912 0.248 1.00 1.00 N ATOM 1479 CA ARG A 159 0.888 15.108 1.432 1.00 1.00 C ATOM 1480 C ARG A 159 2.168 14.465 1.956 1.00 1.00 C ATOM 1481 O ARG A 159 2.999 13.998 1.179 1.00 1.00 O ATOM 1482 CB ARG A 159 -0.152 14.031 1.132 1.00 1.00 C ATOM 1483 CG ARG A 159 -1.461 14.568 0.576 1.00 1.00 C ATOM 1484 CD ARG A 159 -2.141 15.523 1.545 1.00 1.00 C ATOM 1485 NE ARG A 159 -2.713 14.841 2.707 1.00 1.00 N ATOM 1486 CZ ARG A 159 -4.021 14.593 2.872 1.00 1.00 C ATOM 1487 NH1 ARG A 159 -4.902 14.909 1.920 1.00 1.00 N ATOM 1488 NH2 ARG A 159 -4.444 14.016 3.990 1.00 1.00 N ATOM 0 H ARG A 159 0.865 15.484 -0.631 1.00 1.00 H new ATOM 0 HA ARG A 159 0.493 15.772 2.201 1.00 1.00 H new ATOM 0 HB2 ARG A 159 0.270 13.323 0.419 1.00 1.00 H new ATOM 0 HB3 ARG A 159 -0.359 13.476 2.047 1.00 1.00 H new ATOM 0 HG2 ARG A 159 -1.271 15.082 -0.366 1.00 1.00 H new ATOM 0 HG3 ARG A 159 -2.130 13.736 0.357 1.00 1.00 H new ATOM 0 HD2 ARG A 159 -1.418 16.265 1.884 1.00 1.00 H new ATOM 0 HD3 ARG A 159 -2.930 16.063 1.022 1.00 1.00 H new ATOM 0 HE ARG A 159 -2.074 14.534 3.440 1.00 1.00 H new ATOM 0 HH11 ARG A 159 -4.583 15.344 1.054 1.00 1.00 H new ATOM 0 HH12 ARG A 159 -5.894 14.715 2.058 1.00 1.00 H new ATOM 0 HH21 ARG A 159 -3.776 13.764 4.718 1.00 1.00 H new ATOM 0 HH22 ARG A 159 -5.437 13.825 4.121 1.00 1.00 H new ATOM 1495 N THR A 160 2.312 14.437 3.275 1.00 1.00 N ATOM 1496 CA THR A 160 3.490 13.860 3.911 1.00 1.00 C ATOM 1497 C THR A 160 3.467 12.331 3.865 1.00 1.00 C ATOM 1498 O THR A 160 4.501 11.677 4.025 1.00 1.00 O ATOM 1499 CB THR A 160 3.593 14.326 5.372 1.00 1.00 C ATOM 1500 OG1 THR A 160 2.320 14.842 5.791 1.00 1.00 O ATOM 1501 CG2 THR A 160 4.640 15.420 5.505 1.00 1.00 C ATOM 0 H THR A 160 1.623 14.810 3.929 1.00 1.00 H new ATOM 0 HA THR A 160 4.360 14.206 3.354 1.00 1.00 H new ATOM 0 HB THR A 160 3.882 13.480 5.995 1.00 1.00 H new ATOM 0 HG1 THR A 160 1.644 14.135 5.730 1.00 1.00 H new ATOM 0 HG21 THR A 160 4.702 15.740 6.545 1.00 1.00 H new ATOM 0 HG22 THR A 160 5.609 15.037 5.185 1.00 1.00 H new ATOM 0 HG23 THR A 160 4.361 16.269 4.880 1.00 1.00 H new ATOM 1504 N LEU A 161 2.290 11.767 3.643 1.00 1.00 N ATOM 1505 CA LEU A 161 2.137 10.322 3.580 1.00 1.00 C ATOM 1506 C LEU A 161 2.535 9.783 2.210 1.00 1.00 C ATOM 1507 O LEU A 161 2.210 10.370 1.182 1.00 1.00 O ATOM 1508 CB LEU A 161 0.701 9.916 3.913 1.00 1.00 C ATOM 1509 CG LEU A 161 0.207 10.257 5.322 1.00 1.00 C ATOM 1510 CD1 LEU A 161 -1.240 9.822 5.502 1.00 1.00 C ATOM 1511 CD2 LEU A 161 1.098 9.616 6.378 1.00 1.00 C ATOM 0 H LEU A 161 1.425 12.289 3.503 1.00 1.00 H new ATOM 0 HA LEU A 161 2.805 9.885 4.323 1.00 1.00 H new ATOM 0 HB2 LEU A 161 0.035 10.392 3.193 1.00 1.00 H new ATOM 0 HB3 LEU A 161 0.608 8.839 3.769 1.00 1.00 H new ATOM 0 HG LEU A 161 0.258 11.338 5.448 1.00 1.00 H new ATOM 0 HD11 LEU A 161 -1.573 10.073 6.509 1.00 1.00 H new ATOM 0 HD12 LEU A 161 -1.868 10.336 4.774 1.00 1.00 H new ATOM 0 HD13 LEU A 161 -1.318 8.745 5.352 1.00 1.00 H new ATOM 0 HD21 LEU A 161 0.728 9.872 7.371 1.00 1.00 H new ATOM 0 HD22 LEU A 161 1.087 8.533 6.255 1.00 1.00 H new ATOM 0 HD23 LEU A 161 2.118 9.984 6.265 1.00 1.00 H new ATOM 1513 N HIS A 162 3.246 8.668 2.209 1.00 1.00 N ATOM 1514 CA HIS A 162 3.683 8.034 0.971 1.00 1.00 C ATOM 1515 C HIS A 162 3.233 6.571 0.968 1.00 1.00 C ATOM 1516 O HIS A 162 3.176 5.940 2.027 1.00 1.00 O ATOM 1517 CB HIS A 162 5.217 8.085 0.843 1.00 1.00 C ATOM 1518 CG HIS A 162 5.851 9.447 0.964 1.00 1.00 C ATOM 1519 ND1 HIS A 162 6.424 9.906 2.130 1.00 1.00 N ATOM 1520 CD2 HIS A 162 6.046 10.429 0.047 1.00 1.00 C ATOM 1521 CE1 HIS A 162 6.940 11.103 1.929 1.00 1.00 C ATOM 1522 NE2 HIS A 162 6.730 11.448 0.673 1.00 1.00 N ATOM 0 H HIS A 162 3.536 8.179 3.056 1.00 1.00 H new ATOM 0 HA HIS A 162 3.241 8.570 0.131 1.00 1.00 H new ATOM 0 HB2 HIS A 162 5.646 7.438 1.608 1.00 1.00 H new ATOM 0 HB3 HIS A 162 5.494 7.663 -0.123 1.00 1.00 H new ATOM 0 HD1 HIS A 162 6.446 9.398 3.014 1.00 1.00 H new ATOM 0 HD2 HIS A 162 5.724 10.414 -0.984 1.00 1.00 H new ATOM 0 HE1 HIS A 162 7.450 11.701 2.670 1.00 1.00 H new ATOM 1526 N GLY A 163 2.888 6.053 -0.204 1.00 1.00 N ATOM 1527 CA GLY A 163 2.473 4.665 -0.311 1.00 1.00 C ATOM 1528 C GLY A 163 0.981 4.466 -0.124 1.00 1.00 C ATOM 1529 O GLY A 163 0.198 5.416 -0.213 1.00 1.00 O ATOM 0 H GLY A 163 2.888 6.569 -1.084 1.00 1.00 H new ATOM 0 HA2 GLY A 163 2.763 4.281 -1.289 1.00 1.00 H new ATOM 0 HA3 GLY A 163 3.007 4.075 0.434 1.00 1.00 H new ATOM 1531 N ALA A 164 0.597 3.221 0.150 1.00 1.00 N ATOM 1532 CA ALA A 164 -0.802 2.847 0.350 1.00 1.00 C ATOM 1533 C ALA A 164 -1.459 3.648 1.469 1.00 1.00 C ATOM 1534 O ALA A 164 -2.657 3.929 1.421 1.00 1.00 O ATOM 1535 CB ALA A 164 -0.910 1.361 0.647 1.00 1.00 C ATOM 0 H ALA A 164 1.248 2.441 0.240 1.00 1.00 H new ATOM 0 HA ALA A 164 -1.333 3.077 -0.574 1.00 1.00 H new ATOM 0 HB1 ALA A 164 -1.957 1.094 0.794 1.00 1.00 H new ATOM 0 HB2 ALA A 164 -0.505 0.792 -0.190 1.00 1.00 H new ATOM 0 HB3 ALA A 164 -0.346 1.129 1.550 1.00 1.00 H new ATOM 1537 N LEU A 165 -0.664 4.023 2.471 1.00 1.00 N ATOM 1538 CA LEU A 165 -1.167 4.788 3.605 1.00 1.00 C ATOM 1539 C LEU A 165 -1.716 6.140 3.152 1.00 1.00 C ATOM 1540 O LEU A 165 -2.594 6.713 3.793 1.00 1.00 O ATOM 1541 CB LEU A 165 -0.070 4.984 4.659 1.00 1.00 C ATOM 1542 CG LEU A 165 -0.518 5.546 6.013 1.00 1.00 C ATOM 1543 CD1 LEU A 165 -1.551 4.635 6.663 1.00 1.00 C ATOM 1544 CD2 LEU A 165 0.675 5.748 6.934 1.00 1.00 C ATOM 0 H LEU A 165 0.332 3.808 2.518 1.00 1.00 H new ATOM 0 HA LEU A 165 -1.982 4.221 4.055 1.00 1.00 H new ATOM 0 HB2 LEU A 165 0.414 4.023 4.831 1.00 1.00 H new ATOM 0 HB3 LEU A 165 0.686 5.652 4.245 1.00 1.00 H new ATOM 0 HG LEU A 165 -0.983 6.516 5.839 1.00 1.00 H new ATOM 0 HD11 LEU A 165 -1.854 5.054 7.622 1.00 1.00 H new ATOM 0 HD12 LEU A 165 -2.422 4.550 6.013 1.00 1.00 H new ATOM 0 HD13 LEU A 165 -1.118 3.647 6.819 1.00 1.00 H new ATOM 0 HD21 LEU A 165 0.334 6.147 7.889 1.00 1.00 H new ATOM 0 HD22 LEU A 165 1.174 4.793 7.098 1.00 1.00 H new ATOM 0 HD23 LEU A 165 1.373 6.449 6.476 1.00 1.00 H new ATOM 1546 N LEU A 166 -1.198 6.633 2.037 1.00 1.00 N ATOM 1547 CA LEU A 166 -1.634 7.907 1.492 1.00 1.00 C ATOM 1548 C LEU A 166 -2.980 7.752 0.796 1.00 1.00 C ATOM 1549 O LEU A 166 -3.918 8.498 1.069 1.00 1.00 O ATOM 1550 CB LEU A 166 -0.596 8.443 0.502 1.00 1.00 C ATOM 1551 CG LEU A 166 -1.039 9.622 -0.370 1.00 1.00 C ATOM 1552 CD1 LEU A 166 -1.310 10.851 0.483 1.00 1.00 C ATOM 1553 CD2 LEU A 166 0.001 9.927 -1.440 1.00 1.00 C ATOM 0 H LEU A 166 -0.473 6.167 1.491 1.00 1.00 H new ATOM 0 HA LEU A 166 -1.740 8.616 2.313 1.00 1.00 H new ATOM 0 HB2 LEU A 166 0.288 8.745 1.063 1.00 1.00 H new ATOM 0 HB3 LEU A 166 -0.294 7.626 -0.154 1.00 1.00 H new ATOM 0 HG LEU A 166 -1.967 9.343 -0.870 1.00 1.00 H new ATOM 0 HD11 LEU A 166 -1.623 11.676 -0.157 1.00 1.00 H new ATOM 0 HD12 LEU A 166 -2.099 10.629 1.201 1.00 1.00 H new ATOM 0 HD13 LEU A 166 -0.402 11.131 1.017 1.00 1.00 H new ATOM 0 HD21 LEU A 166 -0.336 10.768 -2.046 1.00 1.00 H new ATOM 0 HD22 LEU A 166 0.949 10.180 -0.965 1.00 1.00 H new ATOM 0 HD23 LEU A 166 0.136 9.052 -2.076 1.00 1.00 H new ATOM 1555 N ASP A 167 -3.072 6.760 -0.083 1.00 1.00 N ATOM 1556 CA ASP A 167 -4.301 6.504 -0.836 1.00 1.00 C ATOM 1557 C ASP A 167 -5.477 6.223 0.091 1.00 1.00 C ATOM 1558 O ASP A 167 -6.584 6.706 -0.142 1.00 1.00 O ATOM 1559 CB ASP A 167 -4.131 5.325 -1.794 1.00 1.00 C ATOM 1560 CG ASP A 167 -3.076 5.527 -2.863 1.00 1.00 C ATOM 1561 OD1 ASP A 167 -2.765 6.686 -3.198 1.00 1.00 O ATOM 1562 OD2 ASP A 167 -2.560 4.508 -3.383 1.00 1.00 O ATOM 0 H ASP A 167 -2.309 6.117 -0.294 1.00 1.00 H new ATOM 0 HA ASP A 167 -4.508 7.407 -1.410 1.00 1.00 H new ATOM 0 HB2 ASP A 167 -3.877 4.437 -1.215 1.00 1.00 H new ATOM 0 HB3 ASP A 167 -5.087 5.127 -2.279 1.00 1.00 H new ATOM 1564 N ALA A 168 -5.228 5.438 1.141 1.00 1.00 N ATOM 1565 CA ALA A 168 -6.268 5.093 2.105 1.00 1.00 C ATOM 1566 C ALA A 168 -6.839 6.350 2.741 1.00 1.00 C ATOM 1567 O ALA A 168 -8.057 6.512 2.844 1.00 1.00 O ATOM 1568 CB ALA A 168 -5.716 4.167 3.178 1.00 1.00 C ATOM 0 H ALA A 168 -4.315 5.031 1.343 1.00 1.00 H new ATOM 0 HA ALA A 168 -7.067 4.574 1.576 1.00 1.00 H new ATOM 0 HB1 ALA A 168 -6.506 3.921 3.888 1.00 1.00 H new ATOM 0 HB2 ALA A 168 -5.347 3.252 2.714 1.00 1.00 H new ATOM 0 HB3 ALA A 168 -4.899 4.663 3.702 1.00 1.00 H new ATOM 1570 N GLN A 169 -5.950 7.247 3.147 1.00 1.00 N ATOM 1571 CA GLN A 169 -6.352 8.502 3.764 1.00 1.00 C ATOM 1572 C GLN A 169 -7.086 9.376 2.750 1.00 1.00 C ATOM 1573 O GLN A 169 -8.123 9.967 3.055 1.00 1.00 O ATOM 1574 CB GLN A 169 -5.122 9.232 4.314 1.00 1.00 C ATOM 1575 CG GLN A 169 -5.415 10.602 4.910 1.00 1.00 C ATOM 1576 CD GLN A 169 -6.340 10.539 6.112 1.00 1.00 C ATOM 1577 OE1 GLN A 169 -6.329 9.571 6.875 1.00 1.00 O ATOM 1578 NE2 GLN A 169 -7.141 11.578 6.295 1.00 1.00 N ATOM 0 H GLN A 169 -4.941 7.127 3.059 1.00 1.00 H new ATOM 0 HA GLN A 169 -7.030 8.291 4.591 1.00 1.00 H new ATOM 0 HB2 GLN A 169 -4.657 8.609 5.078 1.00 1.00 H new ATOM 0 HB3 GLN A 169 -4.394 9.347 3.511 1.00 1.00 H new ATOM 0 HG2 GLN A 169 -4.477 11.072 5.204 1.00 1.00 H new ATOM 0 HG3 GLN A 169 -5.864 11.236 4.146 1.00 1.00 H new ATOM 0 HE21 GLN A 169 -7.120 12.360 5.640 1.00 1.00 H new ATOM 0 HE22 GLN A 169 -7.779 11.596 7.091 1.00 1.00 H new ATOM 1582 N ILE A 170 -6.548 9.432 1.539 1.00 1.00 N ATOM 1583 CA ILE A 170 -7.137 10.222 0.467 1.00 1.00 C ATOM 1584 C ILE A 170 -8.554 9.746 0.150 1.00 1.00 C ATOM 1585 O ILE A 170 -9.492 10.543 0.114 1.00 1.00 O ATOM 1586 CB ILE A 170 -6.270 10.171 -0.814 1.00 1.00 C ATOM 1587 CG1 ILE A 170 -4.954 10.931 -0.618 1.00 1.00 C ATOM 1588 CG2 ILE A 170 -7.030 10.713 -2.015 1.00 1.00 C ATOM 1589 CD1 ILE A 170 -5.126 12.396 -0.271 1.00 1.00 C ATOM 0 H ILE A 170 -5.698 8.935 1.274 1.00 1.00 H new ATOM 0 HA ILE A 170 -7.181 11.254 0.815 1.00 1.00 H new ATOM 0 HB ILE A 170 -6.033 9.125 -1.010 1.00 1.00 H new ATOM 0 HG12 ILE A 170 -4.383 10.447 0.174 1.00 1.00 H new ATOM 0 HG13 ILE A 170 -4.363 10.853 -1.531 1.00 1.00 H new ATOM 0 HG21 ILE A 170 -6.395 10.664 -2.900 1.00 1.00 H new ATOM 0 HG22 ILE A 170 -7.927 10.115 -2.178 1.00 1.00 H new ATOM 0 HG23 ILE A 170 -7.314 11.749 -1.829 1.00 1.00 H new ATOM 0 HD11 ILE A 170 -4.147 12.859 -0.150 1.00 1.00 H new ATOM 0 HD12 ILE A 170 -5.668 12.899 -1.072 1.00 1.00 H new ATOM 0 HD13 ILE A 170 -5.688 12.486 0.659 1.00 1.00 H new ATOM 1591 N LEU A 171 -8.702 8.443 -0.060 1.00 1.00 N ATOM 1592 CA LEU A 171 -9.999 7.860 -0.376 1.00 1.00 C ATOM 1593 C LEU A 171 -11.002 8.114 0.740 1.00 1.00 C ATOM 1594 O LEU A 171 -12.180 8.358 0.483 1.00 1.00 O ATOM 1595 CB LEU A 171 -9.875 6.362 -0.671 1.00 1.00 C ATOM 1596 CG LEU A 171 -11.102 5.696 -1.302 1.00 1.00 C ATOM 1597 CD1 LEU A 171 -11.487 6.392 -2.598 1.00 1.00 C ATOM 1598 CD2 LEU A 171 -10.841 4.219 -1.551 1.00 1.00 C ATOM 0 H LEU A 171 -7.937 7.769 -0.017 1.00 1.00 H new ATOM 0 HA LEU A 171 -10.370 8.348 -1.277 1.00 1.00 H new ATOM 0 HB2 LEU A 171 -9.024 6.212 -1.335 1.00 1.00 H new ATOM 0 HB3 LEU A 171 -9.646 5.846 0.262 1.00 1.00 H new ATOM 0 HG LEU A 171 -11.934 5.787 -0.603 1.00 1.00 H new ATOM 0 HD11 LEU A 171 -12.361 5.902 -3.028 1.00 1.00 H new ATOM 0 HD12 LEU A 171 -11.720 7.437 -2.394 1.00 1.00 H new ATOM 0 HD13 LEU A 171 -10.656 6.336 -3.302 1.00 1.00 H new ATOM 0 HD21 LEU A 171 -11.724 3.764 -1.999 1.00 1.00 H new ATOM 0 HD22 LEU A 171 -9.993 4.108 -2.227 1.00 1.00 H new ATOM 0 HD23 LEU A 171 -10.618 3.724 -0.606 1.00 1.00 H new ATOM 1600 N ALA A 172 -10.525 8.067 1.979 1.00 1.00 N ATOM 1601 CA ALA A 172 -11.382 8.308 3.134 1.00 1.00 C ATOM 1602 C ALA A 172 -11.917 9.735 3.109 1.00 1.00 C ATOM 1603 O ALA A 172 -13.116 9.965 3.295 1.00 1.00 O ATOM 1604 CB ALA A 172 -10.627 8.039 4.426 1.00 1.00 C ATOM 0 H ALA A 172 -9.552 7.865 2.209 1.00 1.00 H new ATOM 0 HA ALA A 172 -12.228 7.623 3.086 1.00 1.00 H new ATOM 0 HB1 ALA A 172 -11.283 8.224 5.276 1.00 1.00 H new ATOM 0 HB2 ALA A 172 -10.295 7.001 4.444 1.00 1.00 H new ATOM 0 HB3 ALA A 172 -9.761 8.698 4.485 1.00 1.00 H new ATOM 1606 N GLU A 173 -11.017 10.687 2.856 1.00 1.00 N ATOM 1607 CA GLU A 173 -11.377 12.098 2.789 1.00 1.00 C ATOM 1608 C GLU A 173 -12.379 12.348 1.665 1.00 1.00 C ATOM 1609 O GLU A 173 -13.362 13.077 1.839 1.00 1.00 O ATOM 1610 CB GLU A 173 -10.124 12.968 2.604 1.00 1.00 C ATOM 1611 CG GLU A 173 -9.232 13.022 3.835 1.00 1.00 C ATOM 1612 CD GLU A 173 -7.905 13.729 3.614 1.00 1.00 C ATOM 1613 OE1 GLU A 173 -7.739 14.415 2.585 1.00 1.00 O ATOM 1614 OE2 GLU A 173 -7.020 13.614 4.493 1.00 1.00 O ATOM 0 H GLU A 173 -10.027 10.501 2.694 1.00 1.00 H new ATOM 0 HA GLU A 173 -11.849 12.375 3.732 1.00 1.00 H new ATOM 0 HB2 GLU A 173 -9.546 12.584 1.764 1.00 1.00 H new ATOM 0 HB3 GLU A 173 -10.431 13.981 2.343 1.00 1.00 H new ATOM 0 HG2 GLU A 173 -9.770 13.526 4.638 1.00 1.00 H new ATOM 0 HG3 GLU A 173 -9.037 12.004 4.173 1.00 1.00 H new ATOM 1616 N VAL A 174 -12.140 11.726 0.517 1.00 1.00 N ATOM 1617 CA VAL A 174 -13.026 11.877 -0.631 1.00 1.00 C ATOM 1618 C VAL A 174 -14.380 11.225 -0.358 1.00 1.00 C ATOM 1619 O VAL A 174 -15.429 11.815 -0.627 1.00 1.00 O ATOM 1620 CB VAL A 174 -12.418 11.266 -1.912 1.00 1.00 C ATOM 1621 CG1 VAL A 174 -13.386 11.398 -3.078 1.00 1.00 C ATOM 1622 CG2 VAL A 174 -11.089 11.922 -2.250 1.00 1.00 C ATOM 0 H VAL A 174 -11.341 11.113 0.356 1.00 1.00 H new ATOM 0 HA VAL A 174 -13.159 12.947 -0.789 1.00 1.00 H new ATOM 0 HB VAL A 174 -12.237 10.207 -1.728 1.00 1.00 H new ATOM 0 HG11 VAL A 174 -12.940 10.962 -3.972 1.00 1.00 H new ATOM 0 HG12 VAL A 174 -14.313 10.875 -2.842 1.00 1.00 H new ATOM 0 HG13 VAL A 174 -13.599 12.452 -3.256 1.00 1.00 H new ATOM 0 HG21 VAL A 174 -10.682 11.474 -3.156 1.00 1.00 H new ATOM 0 HG22 VAL A 174 -11.240 12.990 -2.410 1.00 1.00 H new ATOM 0 HG23 VAL A 174 -10.390 11.774 -1.427 1.00 1.00 H new ATOM 1624 N TYR A 175 -14.350 10.013 0.192 1.00 1.00 N ATOM 1625 CA TYR A 175 -15.570 9.278 0.499 1.00 1.00 C ATOM 1626 C TYR A 175 -16.480 10.068 1.433 1.00 1.00 C ATOM 1627 O TYR A 175 -17.682 10.185 1.180 1.00 1.00 O ATOM 1628 CB TYR A 175 -15.248 7.903 1.098 1.00 1.00 C ATOM 1629 CG TYR A 175 -16.470 7.115 1.528 1.00 1.00 C ATOM 1630 CD1 TYR A 175 -17.135 6.279 0.639 1.00 1.00 C ATOM 1631 CD2 TYR A 175 -16.957 7.211 2.825 1.00 1.00 C ATOM 1632 CE1 TYR A 175 -18.251 5.563 1.032 1.00 1.00 C ATOM 1633 CE2 TYR A 175 -18.069 6.500 3.226 1.00 1.00 C ATOM 1634 CZ TYR A 175 -18.713 5.679 2.327 1.00 1.00 C ATOM 1635 OH TYR A 175 -19.820 4.968 2.728 1.00 1.00 O ATOM 0 H TYR A 175 -13.490 9.520 0.434 1.00 1.00 H new ATOM 0 HA TYR A 175 -16.104 9.128 -0.440 1.00 1.00 H new ATOM 0 HB2 TYR A 175 -14.692 7.320 0.364 1.00 1.00 H new ATOM 0 HB3 TYR A 175 -14.594 8.038 1.959 1.00 1.00 H new ATOM 0 HD1 TYR A 175 -16.775 6.187 -0.375 1.00 1.00 H new ATOM 0 HD2 TYR A 175 -16.456 7.854 3.533 1.00 1.00 H new ATOM 0 HE1 TYR A 175 -18.758 4.917 0.330 1.00 1.00 H new ATOM 0 HE2 TYR A 175 -18.433 6.587 4.239 1.00 1.00 H new ATOM 0 HH TYR A 175 -19.874 4.132 2.219 1.00 1.00 H new ATOM 1638 N LEU A 176 -15.904 10.606 2.503 1.00 1.00 N ATOM 1639 CA LEU A 176 -16.663 11.377 3.481 1.00 1.00 C ATOM 1640 C LEU A 176 -17.344 12.581 2.842 1.00 1.00 C ATOM 1641 O LEU A 176 -18.445 12.961 3.237 1.00 1.00 O ATOM 1642 CB LEU A 176 -15.767 11.816 4.643 1.00 1.00 C ATOM 1643 CG LEU A 176 -15.254 10.704 5.561 1.00 1.00 C ATOM 1644 CD1 LEU A 176 -14.376 11.282 6.659 1.00 1.00 C ATOM 1645 CD2 LEU A 176 -16.415 9.922 6.159 1.00 1.00 C ATOM 0 H LEU A 176 -14.910 10.522 2.715 1.00 1.00 H new ATOM 0 HA LEU A 176 -17.444 10.727 3.874 1.00 1.00 H new ATOM 0 HB2 LEU A 176 -14.907 12.344 4.231 1.00 1.00 H new ATOM 0 HB3 LEU A 176 -16.320 12.533 5.250 1.00 1.00 H new ATOM 0 HG LEU A 176 -14.652 10.018 4.965 1.00 1.00 H new ATOM 0 HD11 LEU A 176 -14.020 10.477 7.302 1.00 1.00 H new ATOM 0 HD12 LEU A 176 -13.523 11.793 6.212 1.00 1.00 H new ATOM 0 HD13 LEU A 176 -14.954 11.991 7.252 1.00 1.00 H new ATOM 0 HD21 LEU A 176 -16.028 9.136 6.808 1.00 1.00 H new ATOM 0 HD22 LEU A 176 -17.046 10.595 6.740 1.00 1.00 H new ATOM 0 HD23 LEU A 176 -17.003 9.474 5.358 1.00 1.00 H new ATOM 1647 N ALA A 177 -16.690 13.168 1.847 1.00 1.00 N ATOM 1648 CA ALA A 177 -17.242 14.321 1.149 1.00 1.00 C ATOM 1649 C ALA A 177 -18.347 13.895 0.185 1.00 1.00 C ATOM 1650 O ALA A 177 -19.386 14.553 0.088 1.00 1.00 O ATOM 1651 CB ALA A 177 -16.146 15.073 0.411 1.00 1.00 C ATOM 0 H ALA A 177 -15.778 12.864 1.506 1.00 1.00 H new ATOM 0 HA ALA A 177 -17.679 14.990 1.890 1.00 1.00 H new ATOM 0 HB1 ALA A 177 -16.577 15.931 -0.105 1.00 1.00 H new ATOM 0 HB2 ALA A 177 -15.397 15.417 1.124 1.00 1.00 H new ATOM 0 HB3 ALA A 177 -15.677 14.411 -0.317 1.00 1.00 H new ATOM 1653 N MET A 178 -18.121 12.781 -0.511 1.00 1.00 N ATOM 1654 CA MET A 178 -19.089 12.256 -1.476 1.00 1.00 C ATOM 1655 C MET A 178 -20.390 11.835 -0.800 1.00 1.00 C ATOM 1656 O MET A 178 -21.475 12.062 -1.329 1.00 1.00 O ATOM 1657 CB MET A 178 -18.513 11.062 -2.253 1.00 1.00 C ATOM 1658 CG MET A 178 -17.410 11.413 -3.240 1.00 1.00 C ATOM 1659 SD MET A 178 -16.937 10.019 -4.289 1.00 1.00 S ATOM 1660 CE MET A 178 -16.435 8.816 -3.061 1.00 1.00 C ATOM 0 H MET A 178 -17.272 12.222 -0.424 1.00 1.00 H new ATOM 0 HA MET A 178 -19.303 13.067 -2.172 1.00 1.00 H new ATOM 0 HB2 MET A 178 -18.124 10.336 -1.539 1.00 1.00 H new ATOM 0 HB3 MET A 178 -19.324 10.574 -2.794 1.00 1.00 H new ATOM 0 HG2 MET A 178 -17.741 12.239 -3.869 1.00 1.00 H new ATOM 0 HG3 MET A 178 -16.535 11.762 -2.691 1.00 1.00 H new ATOM 0 HE1 MET A 178 -16.033 7.934 -3.559 1.00 1.00 H new ATOM 0 HE2 MET A 178 -15.670 9.250 -2.418 1.00 1.00 H new ATOM 0 HE3 MET A 178 -17.297 8.531 -2.458 1.00 1.00 H new ATOM 1662 N THR A 179 -20.275 11.224 0.374 1.00 1.00 N ATOM 1663 CA THR A 179 -21.440 10.760 1.117 1.00 1.00 C ATOM 1664 C THR A 179 -21.948 11.826 2.078 1.00 1.00 C ATOM 1665 O THR A 179 -22.656 11.524 3.043 1.00 1.00 O ATOM 1666 CB THR A 179 -21.107 9.484 1.907 1.00 1.00 C ATOM 1667 OG1 THR A 179 -19.859 9.663 2.596 1.00 1.00 O ATOM 1668 CG2 THR A 179 -21.005 8.288 0.972 1.00 1.00 C ATOM 0 H THR A 179 -19.383 11.038 0.833 1.00 1.00 H new ATOM 0 HA THR A 179 -22.222 10.544 0.389 1.00 1.00 H new ATOM 0 HB THR A 179 -21.904 9.297 2.626 1.00 1.00 H new ATOM 0 HG1 THR A 179 -19.117 9.482 1.982 1.00 1.00 H new ATOM 0 HG21 THR A 179 -20.769 7.394 1.549 1.00 1.00 H new ATOM 0 HG22 THR A 179 -21.955 8.147 0.457 1.00 1.00 H new ATOM 0 HG23 THR A 179 -20.218 8.465 0.239 1.00 1.00 H new ATOM 1671 N GLY A 180 -21.592 13.072 1.808 1.00 1.00 N ATOM 1672 CA GLY A 180 -22.022 14.158 2.659 1.00 1.00 C ATOM 1673 C GLY A 180 -23.335 14.748 2.198 1.00 1.00 C ATOM 1674 O GLY A 180 -23.620 15.911 2.546 1.00 1.00 O ATOM 0 H GLY A 180 -21.013 13.349 1.015 1.00 1.00 H new ATOM 0 HA2 GLY A 180 -22.125 13.798 3.683 1.00 1.00 H new ATOM 0 HA3 GLY A 180 -21.258 14.936 2.670 1.00 1.00 H new ATOM 1676 N GLY A 181 -24.084 14.053 1.480 1.00 1.00 N TER 1677 GLY A 181 ATOM 1678 N GLN B 10 4.554 7.484 17.218 1.00 1.00 N ATOM 1679 CA GLN B 10 4.215 8.401 16.137 1.00 1.00 C ATOM 1680 C GLN B 10 5.395 8.558 15.189 1.00 1.00 C ATOM 1681 O GLN B 10 5.241 8.485 13.967 1.00 1.00 O ATOM 1682 CB GLN B 10 3.822 9.766 16.704 1.00 1.00 C ATOM 1683 CG GLN B 10 3.380 10.769 15.656 1.00 1.00 C ATOM 1684 CD GLN B 10 3.370 12.186 16.180 1.00 1.00 C ATOM 1685 OE1 GLN B 10 4.368 12.901 16.092 1.00 1.00 O ATOM 1686 NE2 GLN B 10 2.244 12.604 16.732 1.00 1.00 N ATOM 0 HA GLN B 10 3.370 7.989 15.586 1.00 1.00 H new ATOM 0 HB2 GLN B 10 3.015 9.630 17.424 1.00 1.00 H new ATOM 0 HB3 GLN B 10 4.670 10.178 17.251 1.00 1.00 H new ATOM 0 HG2 GLN B 10 4.046 10.708 14.795 1.00 1.00 H new ATOM 0 HG3 GLN B 10 2.382 10.507 15.306 1.00 1.00 H new ATOM 0 HE21 GLN B 10 1.439 11.979 16.785 1.00 1.00 H new ATOM 0 HE22 GLN B 10 2.180 13.551 17.105 1.00 1.00 H new ATOM 1689 N THR B 11 6.576 8.745 15.767 1.00 1.00 N ATOM 1690 CA THR B 11 7.799 8.923 14.994 1.00 1.00 C ATOM 1691 C THR B 11 8.135 7.663 14.188 1.00 1.00 C ATOM 1692 O THR B 11 8.940 7.701 13.255 1.00 1.00 O ATOM 1693 CB THR B 11 8.987 9.334 15.898 1.00 1.00 C ATOM 1694 OG1 THR B 11 9.951 10.084 15.146 1.00 1.00 O ATOM 1695 CG2 THR B 11 9.659 8.121 16.523 1.00 1.00 C ATOM 0 H THR B 11 6.712 8.777 16.777 1.00 1.00 H new ATOM 0 HA THR B 11 7.622 9.736 14.289 1.00 1.00 H new ATOM 0 HB THR B 11 8.588 9.955 16.700 1.00 1.00 H new ATOM 0 HG1 THR B 11 9.697 10.088 14.200 1.00 1.00 H new ATOM 0 HG21 THR B 11 10.488 8.448 17.151 1.00 1.00 H new ATOM 0 HG22 THR B 11 8.936 7.577 17.131 1.00 1.00 H new ATOM 0 HG23 THR B 11 10.035 7.468 15.736 1.00 1.00 H new ATOM 1698 N GLU B 12 7.491 6.554 14.537 1.00 1.00 N ATOM 1699 CA GLU B 12 7.703 5.290 13.850 1.00 1.00 C ATOM 1700 C GLU B 12 7.328 5.416 12.377 1.00 1.00 C ATOM 1701 O GLU B 12 7.962 4.815 11.511 1.00 1.00 O ATOM 1702 CB GLU B 12 6.864 4.198 14.511 1.00 1.00 C ATOM 1703 CG GLU B 12 7.605 3.408 15.573 1.00 1.00 C ATOM 1704 CD GLU B 12 8.323 2.207 14.996 1.00 1.00 C ATOM 1705 OE1 GLU B 12 9.490 2.348 14.580 1.00 1.00 O ATOM 1706 OE2 GLU B 12 7.718 1.114 14.952 1.00 1.00 O ATOM 0 H GLU B 12 6.813 6.508 15.298 1.00 1.00 H new ATOM 0 HA GLU B 12 8.758 5.024 13.918 1.00 1.00 H new ATOM 0 HB2 GLU B 12 5.982 4.654 14.961 1.00 1.00 H new ATOM 0 HB3 GLU B 12 6.510 3.511 13.742 1.00 1.00 H new ATOM 0 HG2 GLU B 12 8.327 4.057 16.069 1.00 1.00 H new ATOM 0 HG3 GLU B 12 6.900 3.076 16.335 1.00 1.00 H new ATOM 1708 N MET B 13 6.314 6.232 12.103 1.00 1.00 N ATOM 1709 CA MET B 13 5.848 6.442 10.741 1.00 1.00 C ATOM 1710 C MET B 13 6.847 7.252 9.926 1.00 1.00 C ATOM 1711 O MET B 13 7.088 6.952 8.758 1.00 1.00 O ATOM 1712 CB MET B 13 4.469 7.108 10.723 1.00 1.00 C ATOM 1713 CG MET B 13 3.330 6.181 11.117 1.00 1.00 C ATOM 1714 SD MET B 13 3.071 4.841 9.937 1.00 1.00 S ATOM 1715 CE MET B 13 1.870 3.854 10.827 1.00 1.00 C ATOM 0 H MET B 13 5.800 6.758 12.810 1.00 1.00 H new ATOM 0 HA MET B 13 5.757 5.460 10.276 1.00 1.00 H new ATOM 0 HB2 MET B 13 4.480 7.962 11.401 1.00 1.00 H new ATOM 0 HB3 MET B 13 4.278 7.497 9.723 1.00 1.00 H new ATOM 0 HG2 MET B 13 3.537 5.757 12.100 1.00 1.00 H new ATOM 0 HG3 MET B 13 2.412 6.761 11.207 1.00 1.00 H new ATOM 0 HE1 MET B 13 1.987 2.805 10.554 1.00 1.00 H new ATOM 0 HE2 MET B 13 2.027 3.969 11.899 1.00 1.00 H new ATOM 0 HE3 MET B 13 0.864 4.186 10.570 1.00 1.00 H new ATOM 1717 N ASP B 14 7.438 8.272 10.537 1.00 1.00 N ATOM 1718 CA ASP B 14 8.410 9.101 9.827 1.00 1.00 C ATOM 1719 C ASP B 14 9.743 8.379 9.683 1.00 1.00 C ATOM 1720 O ASP B 14 10.394 8.467 8.644 1.00 1.00 O ATOM 1721 CB ASP B 14 8.581 10.490 10.460 1.00 1.00 C ATOM 1722 CG ASP B 14 9.581 10.536 11.600 1.00 1.00 C ATOM 1723 OD1 ASP B 14 10.801 10.589 11.337 1.00 1.00 O ATOM 1724 OD2 ASP B 14 9.150 10.537 12.766 1.00 1.00 O ATOM 0 H ASP B 14 7.267 8.543 11.505 1.00 1.00 H new ATOM 0 HA ASP B 14 8.010 9.271 8.828 1.00 1.00 H new ATOM 0 HB2 ASP B 14 8.895 11.192 9.688 1.00 1.00 H new ATOM 0 HB3 ASP B 14 7.613 10.831 10.827 1.00 1.00 H new ATOM 1726 N LYS B 15 10.127 7.634 10.713 1.00 1.00 N ATOM 1727 CA LYS B 15 11.380 6.893 10.687 1.00 1.00 C ATOM 1728 C LYS B 15 11.353 5.800 9.623 1.00 1.00 C ATOM 1729 O LYS B 15 12.370 5.526 8.982 1.00 1.00 O ATOM 1730 CB LYS B 15 11.722 6.324 12.067 1.00 1.00 C ATOM 1731 CG LYS B 15 12.129 7.385 13.082 1.00 1.00 C ATOM 1732 CD LYS B 15 13.272 8.239 12.556 1.00 1.00 C ATOM 1733 CE LYS B 15 13.538 9.443 13.445 1.00 1.00 C ATOM 1734 NZ LYS B 15 12.386 10.386 13.483 1.00 1.00 N ATOM 0 H LYS B 15 9.590 7.528 11.574 1.00 1.00 H new ATOM 0 HA LYS B 15 12.172 7.593 10.419 1.00 1.00 H new ATOM 0 HB2 LYS B 15 10.859 5.779 12.450 1.00 1.00 H new ATOM 0 HB3 LYS B 15 12.533 5.603 11.963 1.00 1.00 H new ATOM 0 HG2 LYS B 15 11.273 8.020 13.312 1.00 1.00 H new ATOM 0 HG3 LYS B 15 12.429 6.905 14.013 1.00 1.00 H new ATOM 0 HD2 LYS B 15 14.175 7.633 12.486 1.00 1.00 H new ATOM 0 HD3 LYS B 15 13.037 8.578 11.547 1.00 1.00 H new ATOM 0 HE2 LYS B 15 13.759 9.103 14.457 1.00 1.00 H new ATOM 0 HE3 LYS B 15 14.423 9.969 13.085 1.00 1.00 H new ATOM 0 HZ1 LYS B 15 12.718 11.329 13.770 1.00 1.00 H new ATOM 0 HZ2 LYS B 15 11.953 10.444 12.539 1.00 1.00 H new ATOM 0 HZ3 LYS B 15 11.681 10.045 14.167 1.00 1.00 H new ATOM 1739 N VAL B 16 10.188 5.186 9.430 1.00 1.00 N ATOM 1740 CA VAL B 16 10.041 4.144 8.422 1.00 1.00 C ATOM 1741 C VAL B 16 9.925 4.772 7.031 1.00 1.00 C ATOM 1742 O VAL B 16 10.247 4.141 6.024 1.00 1.00 O ATOM 1743 CB VAL B 16 8.844 3.196 8.706 1.00 1.00 C ATOM 1744 CG1 VAL B 16 7.512 3.822 8.317 1.00 1.00 C ATOM 1745 CG2 VAL B 16 9.032 1.855 8.016 1.00 1.00 C ATOM 0 H VAL B 16 9.338 5.391 9.956 1.00 1.00 H new ATOM 0 HA VAL B 16 10.937 3.525 8.463 1.00 1.00 H new ATOM 0 HB VAL B 16 8.821 3.028 9.783 1.00 1.00 H new ATOM 0 HG11 VAL B 16 6.704 3.123 8.534 1.00 1.00 H new ATOM 0 HG12 VAL B 16 7.361 4.739 8.887 1.00 1.00 H new ATOM 0 HG13 VAL B 16 7.516 4.053 7.252 1.00 1.00 H new ATOM 0 HG21 VAL B 16 8.179 1.212 8.232 1.00 1.00 H new ATOM 0 HG22 VAL B 16 9.108 2.007 6.939 1.00 1.00 H new ATOM 0 HG23 VAL B 16 9.944 1.383 8.381 1.00 1.00 H new ATOM 1747 N ASN B 17 9.491 6.032 6.987 1.00 1.00 N ATOM 1748 CA ASN B 17 9.350 6.751 5.725 1.00 1.00 C ATOM 1749 C ASN B 17 10.724 6.993 5.122 1.00 1.00 C ATOM 1750 O ASN B 17 10.894 6.990 3.901 1.00 1.00 O ATOM 1751 CB ASN B 17 8.625 8.088 5.927 1.00 1.00 C ATOM 1752 CG ASN B 17 7.200 8.071 5.411 1.00 1.00 C ATOM 1753 OD1 ASN B 17 6.942 8.393 4.252 1.00 1.00 O ATOM 1754 ND2 ASN B 17 6.265 7.707 6.268 1.00 1.00 N ATOM 0 H ASN B 17 9.232 6.574 7.811 1.00 1.00 H new ATOM 0 HA ASN B 17 8.752 6.142 5.046 1.00 1.00 H new ATOM 0 HB2 ASN B 17 8.619 8.335 6.989 1.00 1.00 H new ATOM 0 HB3 ASN B 17 9.180 8.877 5.420 1.00 1.00 H new ATOM 0 HD21 ASN B 17 5.287 7.686 5.978 1.00 1.00 H new ATOM 0 HD22 ASN B 17 6.520 7.447 7.221 1.00 1.00 H new ATOM 1758 N VAL B 18 11.700 7.203 5.999 1.00 1.00 N ATOM 1759 CA VAL B 18 13.078 7.427 5.582 1.00 1.00 C ATOM 1760 C VAL B 18 13.623 6.149 4.959 1.00 1.00 C ATOM 1761 O VAL B 18 14.284 6.181 3.918 1.00 1.00 O ATOM 1762 CB VAL B 18 13.978 7.812 6.781 1.00 1.00 C ATOM 1763 CG1 VAL B 18 15.391 8.147 6.316 1.00 1.00 C ATOM 1764 CG2 VAL B 18 13.380 8.976 7.555 1.00 1.00 C ATOM 0 H VAL B 18 11.560 7.223 7.009 1.00 1.00 H new ATOM 0 HA VAL B 18 13.085 8.247 4.864 1.00 1.00 H new ATOM 0 HB VAL B 18 14.034 6.951 7.448 1.00 1.00 H new ATOM 0 HG11 VAL B 18 16.004 8.414 7.177 1.00 1.00 H new ATOM 0 HG12 VAL B 18 15.825 7.281 5.817 1.00 1.00 H new ATOM 0 HG13 VAL B 18 15.356 8.986 5.621 1.00 1.00 H new ATOM 0 HG21 VAL B 18 14.030 9.228 8.393 1.00 1.00 H new ATOM 0 HG22 VAL B 18 13.284 9.840 6.897 1.00 1.00 H new ATOM 0 HG23 VAL B 18 12.396 8.696 7.931 1.00 1.00 H new ATOM 1766 N ASP B 19 13.318 5.024 5.599 1.00 1.00 N ATOM 1767 CA ASP B 19 13.765 3.719 5.123 1.00 1.00 C ATOM 1768 C ASP B 19 13.096 3.374 3.800 1.00 1.00 C ATOM 1769 O ASP B 19 13.711 2.773 2.920 1.00 1.00 O ATOM 1770 CB ASP B 19 13.480 2.629 6.158 1.00 1.00 C ATOM 1771 CG ASP B 19 14.230 1.347 5.858 1.00 1.00 C ATOM 1772 OD1 ASP B 19 15.384 1.215 6.300 1.00 1.00 O ATOM 1773 OD2 ASP B 19 13.672 0.468 5.170 1.00 1.00 O ATOM 0 H ASP B 19 12.760 4.990 6.452 1.00 1.00 H new ATOM 0 HA ASP B 19 14.843 3.771 4.969 1.00 1.00 H new ATOM 0 HB2 ASP B 19 13.759 2.988 7.148 1.00 1.00 H new ATOM 0 HB3 ASP B 19 12.410 2.425 6.183 1.00 1.00 H new ATOM 1775 N LEU B 20 11.836 3.771 3.669 1.00 1.00 N ATOM 1776 CA LEU B 20 11.072 3.535 2.450 1.00 1.00 C ATOM 1777 C LEU B 20 11.758 4.215 1.271 1.00 1.00 C ATOM 1778 O LEU B 20 11.892 3.636 0.193 1.00 1.00 O ATOM 1779 CB LEU B 20 9.644 4.070 2.615 1.00 1.00 C ATOM 1780 CG LEU B 20 8.735 3.993 1.386 1.00 1.00 C ATOM 1781 CD1 LEU B 20 8.424 2.547 1.032 1.00 1.00 C ATOM 1782 CD2 LEU B 20 7.452 4.775 1.624 1.00 1.00 C ATOM 0 H LEU B 20 11.318 4.262 4.398 1.00 1.00 H new ATOM 0 HA LEU B 20 11.024 2.463 2.259 1.00 1.00 H new ATOM 0 HB2 LEU B 20 9.166 3.521 3.426 1.00 1.00 H new ATOM 0 HB3 LEU B 20 9.705 5.112 2.928 1.00 1.00 H new ATOM 0 HG LEU B 20 9.261 4.441 0.543 1.00 1.00 H new ATOM 0 HD11 LEU B 20 7.777 2.518 0.156 1.00 1.00 H new ATOM 0 HD12 LEU B 20 9.352 2.018 0.815 1.00 1.00 H new ATOM 0 HD13 LEU B 20 7.920 2.067 1.871 1.00 1.00 H new ATOM 0 HD21 LEU B 20 6.817 4.710 0.740 1.00 1.00 H new ATOM 0 HD22 LEU B 20 6.925 4.357 2.481 1.00 1.00 H new ATOM 0 HD23 LEU B 20 7.694 5.819 1.821 1.00 1.00 H new ATOM 1784 N ALA B 21 12.214 5.441 1.494 1.00 1.00 N ATOM 1785 CA ALA B 21 12.901 6.198 0.459 1.00 1.00 C ATOM 1786 C ALA B 21 14.289 5.614 0.212 1.00 1.00 C ATOM 1787 O ALA B 21 14.812 5.671 -0.901 1.00 1.00 O ATOM 1788 CB ALA B 21 12.997 7.665 0.852 1.00 1.00 C ATOM 0 H ALA B 21 12.120 5.931 2.383 1.00 1.00 H new ATOM 0 HA ALA B 21 12.328 6.128 -0.466 1.00 1.00 H new ATOM 0 HB1 ALA B 21 13.513 8.219 0.068 1.00 1.00 H new ATOM 0 HB2 ALA B 21 11.995 8.073 0.984 1.00 1.00 H new ATOM 0 HB3 ALA B 21 13.552 7.756 1.786 1.00 1.00 H new ATOM 1790 N ALA B 22 14.869 5.025 1.256 1.00 1.00 N ATOM 1791 CA ALA B 22 16.192 4.420 1.162 1.00 1.00 C ATOM 1792 C ALA B 22 16.165 3.150 0.320 1.00 1.00 C ATOM 1793 O ALA B 22 17.214 2.602 -0.023 1.00 1.00 O ATOM 1794 CB ALA B 22 16.755 4.144 2.547 1.00 1.00 C ATOM 0 H ALA B 22 14.440 4.955 2.179 1.00 1.00 H new ATOM 0 HA ALA B 22 16.849 5.131 0.661 1.00 1.00 H new ATOM 0 HB1 ALA B 22 17.743 3.693 2.455 1.00 1.00 H new ATOM 0 HB2 ALA B 22 16.834 5.080 3.101 1.00 1.00 H new ATOM 0 HB3 ALA B 22 16.093 3.462 3.080 1.00 1.00 H new ATOM 1796 N ALA B 23 14.964 2.679 -0.009 1.00 1.00 N ATOM 1797 CA ALA B 23 14.810 1.488 -0.829 1.00 1.00 C ATOM 1798 C ALA B 23 15.264 1.771 -2.256 1.00 1.00 C ATOM 1799 O ALA B 23 15.710 0.872 -2.966 1.00 1.00 O ATOM 1800 CB ALA B 23 13.369 0.999 -0.811 1.00 1.00 C ATOM 0 H ALA B 23 14.085 3.107 0.282 1.00 1.00 H new ATOM 0 HA ALA B 23 15.437 0.699 -0.413 1.00 1.00 H new ATOM 0 HB1 ALA B 23 13.280 0.107 -1.432 1.00 1.00 H new ATOM 0 HB2 ALA B 23 13.079 0.760 0.212 1.00 1.00 H new ATOM 0 HB3 ALA B 23 12.715 1.779 -1.201 1.00 1.00 H new ATOM 1802 N GLY B 24 15.165 3.035 -2.657 1.00 1.00 N ATOM 1803 CA GLY B 24 15.579 3.437 -3.992 1.00 1.00 C ATOM 1804 C GLY B 24 17.074 3.268 -4.194 1.00 1.00 C ATOM 1805 O GLY B 24 17.545 3.088 -5.314 1.00 1.00 O ATOM 0 H GLY B 24 14.803 3.793 -2.078 1.00 1.00 H new ATOM 0 HA2 GLY B 24 15.043 2.844 -4.733 1.00 1.00 H new ATOM 0 HA3 GLY B 24 15.305 4.479 -4.159 1.00 1.00 H new ATOM 1807 N VAL B 25 17.820 3.309 -3.097 1.00 1.00 N ATOM 1808 CA VAL B 25 19.266 3.149 -3.148 1.00 1.00 C ATOM 1809 C VAL B 25 19.621 1.709 -3.515 1.00 1.00 C ATOM 1810 O VAL B 25 20.693 1.430 -4.052 1.00 1.00 O ATOM 1811 CB VAL B 25 19.925 3.518 -1.803 1.00 1.00 C ATOM 1812 CG1 VAL B 25 21.441 3.518 -1.930 1.00 1.00 C ATOM 1813 CG2 VAL B 25 19.429 4.875 -1.326 1.00 1.00 C ATOM 0 H VAL B 25 17.445 3.452 -2.159 1.00 1.00 H new ATOM 0 HA VAL B 25 19.648 3.828 -3.911 1.00 1.00 H new ATOM 0 HB VAL B 25 19.645 2.767 -1.064 1.00 1.00 H new ATOM 0 HG11 VAL B 25 21.886 3.781 -0.971 1.00 1.00 H new ATOM 0 HG12 VAL B 25 21.781 2.526 -2.229 1.00 1.00 H new ATOM 0 HG13 VAL B 25 21.743 4.247 -2.682 1.00 1.00 H new ATOM 0 HG21 VAL B 25 19.903 5.122 -0.376 1.00 1.00 H new ATOM 0 HG22 VAL B 25 19.681 5.635 -2.066 1.00 1.00 H new ATOM 0 HG23 VAL B 25 18.347 4.841 -1.194 1.00 1.00 H new ATOM 1815 N ALA B 26 18.706 0.794 -3.222 1.00 1.00 N ATOM 1816 CA ALA B 26 18.905 -0.611 -3.540 1.00 1.00 C ATOM 1817 C ALA B 26 18.553 -0.850 -5.002 1.00 1.00 C ATOM 1818 O ALA B 26 19.294 -1.501 -5.738 1.00 1.00 O ATOM 1819 CB ALA B 26 18.055 -1.483 -2.633 1.00 1.00 C ATOM 0 H ALA B 26 17.818 1.001 -2.764 1.00 1.00 H new ATOM 0 HA ALA B 26 19.950 -0.876 -3.378 1.00 1.00 H new ATOM 0 HB1 ALA B 26 18.215 -2.532 -2.883 1.00 1.00 H new ATOM 0 HB2 ALA B 26 18.337 -1.311 -1.594 1.00 1.00 H new ATOM 0 HB3 ALA B 26 17.003 -1.233 -2.770 1.00 1.00 H new ATOM 1821 N PHE B 27 17.429 -0.278 -5.418 1.00 1.00 N ATOM 1822 CA PHE B 27 16.959 -0.394 -6.791 1.00 1.00 C ATOM 1823 C PHE B 27 17.894 0.360 -7.737 1.00 1.00 C ATOM 1824 O PHE B 27 17.866 0.154 -8.947 1.00 1.00 O ATOM 1825 CB PHE B 27 15.541 0.174 -6.903 1.00 1.00 C ATOM 1826 CG PHE B 27 14.687 -0.491 -7.945 1.00 1.00 C ATOM 1827 CD1 PHE B 27 14.726 -0.076 -9.267 1.00 1.00 C ATOM 1828 CD2 PHE B 27 13.839 -1.530 -7.600 1.00 1.00 C ATOM 1829 CE1 PHE B 27 13.937 -0.685 -10.223 1.00 1.00 C ATOM 1830 CE2 PHE B 27 13.045 -2.143 -8.551 1.00 1.00 C ATOM 1831 CZ PHE B 27 13.095 -1.720 -9.865 1.00 1.00 C ATOM 0 H PHE B 27 16.821 0.277 -4.815 1.00 1.00 H new ATOM 0 HA PHE B 27 16.949 -1.447 -7.071 1.00 1.00 H new ATOM 0 HB2 PHE B 27 15.049 0.083 -5.935 1.00 1.00 H new ATOM 0 HB3 PHE B 27 15.606 1.238 -7.129 1.00 1.00 H new ATOM 0 HD1 PHE B 27 15.381 0.733 -9.553 1.00 1.00 H new ATOM 0 HD2 PHE B 27 13.797 -1.866 -6.574 1.00 1.00 H new ATOM 0 HE1 PHE B 27 13.978 -0.352 -11.250 1.00 1.00 H new ATOM 0 HE2 PHE B 27 12.387 -2.951 -8.267 1.00 1.00 H new ATOM 0 HZ PHE B 27 12.477 -2.197 -10.611 1.00 1.00 H new ATOM 1833 N LYS B 28 18.727 1.224 -7.157 1.00 1.00 N ATOM 1834 CA LYS B 28 19.685 2.033 -7.906 1.00 1.00 C ATOM 1835 C LYS B 28 20.652 1.157 -8.702 1.00 1.00 C ATOM 1836 O LYS B 28 21.212 1.594 -9.707 1.00 1.00 O ATOM 1837 CB LYS B 28 20.453 2.952 -6.945 1.00 1.00 C ATOM 1838 CG LYS B 28 21.112 4.166 -7.591 1.00 1.00 C ATOM 1839 CD LYS B 28 22.583 3.916 -7.900 1.00 1.00 C ATOM 1840 CE LYS B 28 23.355 3.495 -6.657 1.00 1.00 C ATOM 1841 NZ LYS B 28 24.808 3.337 -6.925 1.00 1.00 N ATOM 0 H LYS B 28 18.755 1.382 -6.150 1.00 1.00 H new ATOM 0 HA LYS B 28 19.134 2.644 -8.620 1.00 1.00 H new ATOM 0 HB2 LYS B 28 19.766 3.300 -6.174 1.00 1.00 H new ATOM 0 HB3 LYS B 28 21.223 2.365 -6.444 1.00 1.00 H new ATOM 0 HG2 LYS B 28 20.585 4.418 -8.511 1.00 1.00 H new ATOM 0 HG3 LYS B 28 21.021 5.025 -6.926 1.00 1.00 H new ATOM 0 HD2 LYS B 28 22.668 3.141 -8.662 1.00 1.00 H new ATOM 0 HD3 LYS B 28 23.027 4.821 -8.315 1.00 1.00 H new ATOM 0 HE2 LYS B 28 23.211 4.238 -5.873 1.00 1.00 H new ATOM 0 HE3 LYS B 28 22.952 2.554 -6.282 1.00 1.00 H new ATOM 0 HZ1 LYS B 28 25.201 2.612 -6.291 1.00 1.00 H new ATOM 0 HZ2 LYS B 28 24.949 3.046 -7.913 1.00 1.00 H new ATOM 0 HZ3 LYS B 28 25.292 4.242 -6.758 1.00 1.00 H new ATOM 1846 N GLU B 29 20.842 -0.081 -8.247 1.00 1.00 N ATOM 1847 CA GLU B 29 21.723 -1.024 -8.929 1.00 1.00 C ATOM 1848 C GLU B 29 21.160 -1.348 -10.310 1.00 1.00 C ATOM 1849 O GLU B 29 21.890 -1.707 -11.234 1.00 1.00 O ATOM 1850 CB GLU B 29 21.872 -2.307 -8.105 1.00 1.00 C ATOM 1851 CG GLU B 29 22.475 -2.093 -6.725 1.00 1.00 C ATOM 1852 CD GLU B 29 23.971 -1.856 -6.762 1.00 1.00 C ATOM 1853 OE1 GLU B 29 24.422 -0.985 -7.528 1.00 1.00 O ATOM 1854 OE2 GLU B 29 24.697 -2.535 -6.010 1.00 1.00 O ATOM 0 H GLU B 29 20.397 -0.453 -7.408 1.00 1.00 H new ATOM 0 HA GLU B 29 22.707 -0.570 -9.042 1.00 1.00 H new ATOM 0 HB2 GLU B 29 20.892 -2.770 -7.993 1.00 1.00 H new ATOM 0 HB3 GLU B 29 22.496 -3.010 -8.657 1.00 1.00 H new ATOM 0 HG2 GLU B 29 21.989 -1.240 -6.251 1.00 1.00 H new ATOM 0 HG3 GLU B 29 22.266 -2.964 -6.104 1.00 1.00 H new ATOM 1856 N ARG B 30 19.849 -1.199 -10.441 1.00 1.00 N ATOM 1857 CA ARG B 30 19.165 -1.452 -11.696 1.00 1.00 C ATOM 1858 C ARG B 30 19.083 -0.145 -12.476 1.00 1.00 C ATOM 1859 O ARG B 30 18.030 0.490 -12.555 1.00 1.00 O ATOM 1860 CB ARG B 30 17.767 -2.023 -11.426 1.00 1.00 C ATOM 1861 CG ARG B 30 17.773 -3.175 -10.429 1.00 1.00 C ATOM 1862 CD ARG B 30 16.367 -3.650 -10.101 1.00 1.00 C ATOM 1863 NE ARG B 30 16.250 -4.088 -8.708 1.00 1.00 N ATOM 1864 CZ ARG B 30 15.263 -4.859 -8.242 1.00 1.00 C ATOM 1865 NH1 ARG B 30 14.338 -5.352 -9.058 1.00 1.00 N ATOM 1866 NH2 ARG B 30 15.208 -5.160 -6.955 1.00 1.00 N ATOM 0 H ARG B 30 19.235 -0.901 -9.683 1.00 1.00 H new ATOM 0 HA ARG B 30 19.715 -2.186 -12.285 1.00 1.00 H new ATOM 0 HB2 ARG B 30 17.123 -1.228 -11.049 1.00 1.00 H new ATOM 0 HB3 ARG B 30 17.334 -2.366 -12.366 1.00 1.00 H new ATOM 0 HG2 ARG B 30 18.350 -4.005 -10.837 1.00 1.00 H new ATOM 0 HG3 ARG B 30 18.272 -2.859 -9.513 1.00 1.00 H new ATOM 0 HD2 ARG B 30 15.658 -2.844 -10.289 1.00 1.00 H new ATOM 0 HD3 ARG B 30 16.097 -4.472 -10.764 1.00 1.00 H new ATOM 0 HE ARG B 30 16.969 -3.785 -8.051 1.00 1.00 H new ATOM 0 HH11 ARG B 30 14.375 -5.144 -10.056 1.00 1.00 H new ATOM 0 HH12 ARG B 30 13.591 -5.939 -8.687 1.00 1.00 H new ATOM 0 HH21 ARG B 30 15.920 -4.803 -6.317 1.00 1.00 H new ATOM 0 HH22 ARG B 30 14.454 -5.749 -6.601 1.00 1.00 H new ATOM 1873 N TYR B 31 20.219 0.241 -13.050 1.00 1.00 N ATOM 1874 CA TYR B 31 20.350 1.488 -13.808 1.00 1.00 C ATOM 1875 C TYR B 31 19.455 1.541 -15.047 1.00 1.00 C ATOM 1876 O TYR B 31 19.403 2.558 -15.737 1.00 1.00 O ATOM 1877 CB TYR B 31 21.812 1.732 -14.189 1.00 1.00 C ATOM 1878 CG TYR B 31 22.728 1.929 -12.999 1.00 1.00 C ATOM 1879 CD1 TYR B 31 22.789 3.152 -12.344 1.00 1.00 C ATOM 1880 CD2 TYR B 31 23.533 0.894 -12.533 1.00 1.00 C ATOM 1881 CE1 TYR B 31 23.623 3.341 -11.260 1.00 1.00 C ATOM 1882 CE2 TYR B 31 24.371 1.076 -11.446 1.00 1.00 C ATOM 1883 CZ TYR B 31 24.412 2.302 -10.813 1.00 1.00 C ATOM 1884 OH TYR B 31 25.245 2.491 -9.733 1.00 1.00 O ATOM 0 H TYR B 31 21.081 -0.303 -13.004 1.00 1.00 H new ATOM 0 HA TYR B 31 20.009 2.287 -13.149 1.00 1.00 H new ATOM 0 HB2 TYR B 31 22.171 0.887 -14.776 1.00 1.00 H new ATOM 0 HB3 TYR B 31 21.869 2.612 -14.829 1.00 1.00 H new ATOM 0 HD1 TYR B 31 22.173 3.970 -12.689 1.00 1.00 H new ATOM 0 HD2 TYR B 31 23.504 -0.066 -13.027 1.00 1.00 H new ATOM 0 HE1 TYR B 31 23.657 4.300 -10.764 1.00 1.00 H new ATOM 0 HE2 TYR B 31 24.989 0.263 -11.095 1.00 1.00 H new ATOM 0 HH TYR B 31 25.731 1.661 -9.546 1.00 1.00 H new ATOM 1887 N ASN B 32 18.768 0.445 -15.337 1.00 1.00 N ATOM 1888 CA ASN B 32 17.866 0.396 -16.482 1.00 1.00 C ATOM 1889 C ASN B 32 16.558 1.107 -16.141 1.00 1.00 C ATOM 1890 O ASN B 32 15.728 1.351 -17.012 1.00 1.00 O ATOM 1891 CB ASN B 32 17.589 -1.054 -16.910 1.00 1.00 C ATOM 1892 CG ASN B 32 16.575 -1.761 -16.023 1.00 1.00 C ATOM 1893 OD1 ASN B 32 16.908 -2.225 -14.933 1.00 1.00 O ATOM 1894 ND2 ASN B 32 15.334 -1.862 -16.489 1.00 1.00 N ATOM 0 H ASN B 32 18.817 -0.420 -14.798 1.00 1.00 H new ATOM 0 HA ASN B 32 18.345 0.905 -17.318 1.00 1.00 H new ATOM 0 HB2 ASN B 32 17.227 -1.059 -17.938 1.00 1.00 H new ATOM 0 HB3 ASN B 32 18.524 -1.614 -16.898 1.00 1.00 H new ATOM 0 HD21 ASN B 32 14.619 -2.337 -15.938 1.00 1.00 H new ATOM 0 HD22 ASN B 32 15.097 -1.464 -17.398 1.00 1.00 H new ATOM 1898 N MET B 33 16.391 1.444 -14.870 1.00 1.00 N ATOM 1899 CA MET B 33 15.191 2.123 -14.397 1.00 1.00 C ATOM 1900 C MET B 33 15.531 3.534 -13.927 1.00 1.00 C ATOM 1901 O MET B 33 16.702 3.847 -13.715 1.00 1.00 O ATOM 1902 CB MET B 33 14.556 1.325 -13.254 1.00 1.00 C ATOM 1903 CG MET B 33 13.998 -0.030 -13.666 1.00 1.00 C ATOM 1904 SD MET B 33 12.261 0.029 -14.162 1.00 1.00 S ATOM 1905 CE MET B 33 12.379 0.761 -15.793 1.00 1.00 C ATOM 0 H MET B 33 17.079 1.256 -14.141 1.00 1.00 H new ATOM 0 HA MET B 33 14.479 2.193 -15.220 1.00 1.00 H new ATOM 0 HB2 MET B 33 15.302 1.175 -12.474 1.00 1.00 H new ATOM 0 HB3 MET B 33 13.752 1.917 -12.817 1.00 1.00 H new ATOM 0 HG2 MET B 33 14.591 -0.423 -14.492 1.00 1.00 H new ATOM 0 HG3 MET B 33 14.107 -0.727 -12.835 1.00 1.00 H new ATOM 0 HE1 MET B 33 11.769 0.190 -16.493 1.00 1.00 H new ATOM 0 HE2 MET B 33 12.022 1.790 -15.757 1.00 1.00 H new ATOM 0 HE3 MET B 33 13.418 0.749 -16.123 1.00 1.00 H new ATOM 1907 N PRO B 34 14.524 4.415 -13.787 1.00 1.00 N ATOM 1908 CA PRO B 34 14.738 5.797 -13.333 1.00 1.00 C ATOM 1909 C PRO B 34 15.158 5.858 -11.862 1.00 1.00 C ATOM 1910 O PRO B 34 14.319 5.797 -10.959 1.00 1.00 O ATOM 1911 CB PRO B 34 13.366 6.466 -13.526 1.00 1.00 C ATOM 1912 CG PRO B 34 12.582 5.524 -14.380 1.00 1.00 C ATOM 1913 CD PRO B 34 13.106 4.153 -14.074 1.00 1.00 C ATOM 0 HA PRO B 34 15.540 6.286 -13.886 1.00 1.00 H new ATOM 0 HB2 PRO B 34 12.872 6.632 -12.569 1.00 1.00 H new ATOM 0 HB3 PRO B 34 13.468 7.439 -14.006 1.00 1.00 H new ATOM 0 HG2 PRO B 34 11.517 5.592 -14.160 1.00 1.00 H new ATOM 0 HG3 PRO B 34 12.705 5.761 -15.437 1.00 1.00 H new ATOM 0 HD2 PRO B 34 12.595 3.703 -13.222 1.00 1.00 H new ATOM 0 HD3 PRO B 34 12.981 3.473 -14.916 1.00 1.00 H new ATOM 1914 N VAL B 35 16.460 5.976 -11.624 1.00 1.00 N ATOM 1915 CA VAL B 35 16.984 6.033 -10.264 1.00 1.00 C ATOM 1916 C VAL B 35 17.635 7.383 -9.962 1.00 1.00 C ATOM 1917 O VAL B 35 18.823 7.596 -10.211 1.00 1.00 O ATOM 1918 CB VAL B 35 17.959 4.875 -9.962 1.00 1.00 C ATOM 1919 CG1 VAL B 35 17.184 3.595 -9.683 1.00 1.00 C ATOM 1920 CG2 VAL B 35 18.931 4.664 -11.116 1.00 1.00 C ATOM 0 H VAL B 35 17.171 6.034 -12.353 1.00 1.00 H new ATOM 0 HA VAL B 35 16.126 5.918 -9.601 1.00 1.00 H new ATOM 0 HB VAL B 35 18.537 5.139 -9.077 1.00 1.00 H new ATOM 0 HG11 VAL B 35 17.883 2.785 -9.471 1.00 1.00 H new ATOM 0 HG12 VAL B 35 16.531 3.745 -8.823 1.00 1.00 H new ATOM 0 HG13 VAL B 35 16.582 3.337 -10.554 1.00 1.00 H new ATOM 0 HG21 VAL B 35 19.607 3.843 -10.877 1.00 1.00 H new ATOM 0 HG22 VAL B 35 18.374 4.424 -12.022 1.00 1.00 H new ATOM 0 HG23 VAL B 35 19.509 5.574 -11.276 1.00 1.00 H new ATOM 1922 N ILE B 36 16.839 8.297 -9.429 1.00 1.00 N ATOM 1923 CA ILE B 36 17.316 9.628 -9.099 1.00 1.00 C ATOM 1924 C ILE B 36 17.854 9.658 -7.673 1.00 1.00 C ATOM 1925 O ILE B 36 17.086 9.708 -6.714 1.00 1.00 O ATOM 1926 CB ILE B 36 16.183 10.672 -9.216 1.00 1.00 C ATOM 1927 CG1 ILE B 36 15.292 10.368 -10.422 1.00 1.00 C ATOM 1928 CG2 ILE B 36 16.755 12.078 -9.318 1.00 1.00 C ATOM 1929 CD1 ILE B 36 13.969 11.099 -10.403 1.00 1.00 C ATOM 0 H ILE B 36 15.854 8.138 -9.215 1.00 1.00 H new ATOM 0 HA ILE B 36 18.108 9.875 -9.806 1.00 1.00 H new ATOM 0 HB ILE B 36 15.573 10.614 -8.314 1.00 1.00 H new ATOM 0 HG12 ILE B 36 15.829 10.631 -11.334 1.00 1.00 H new ATOM 0 HG13 ILE B 36 15.103 9.295 -10.461 1.00 1.00 H new ATOM 0 HG21 ILE B 36 15.940 12.797 -9.400 1.00 1.00 H new ATOM 0 HG22 ILE B 36 17.344 12.297 -8.427 1.00 1.00 H new ATOM 0 HG23 ILE B 36 17.391 12.149 -10.200 1.00 1.00 H new ATOM 0 HD11 ILE B 36 13.393 10.833 -11.289 1.00 1.00 H new ATOM 0 HD12 ILE B 36 13.411 10.818 -9.510 1.00 1.00 H new ATOM 0 HD13 ILE B 36 14.147 12.174 -10.396 1.00 1.00 H new ATOM 1931 N ALA B 37 19.170 9.623 -7.535 1.00 1.00 N ATOM 1932 CA ALA B 37 19.798 9.657 -6.220 1.00 1.00 C ATOM 1933 C ALA B 37 19.567 11.011 -5.551 1.00 1.00 C ATOM 1934 O ALA B 37 19.665 11.143 -4.334 1.00 1.00 O ATOM 1935 CB ALA B 37 21.282 9.359 -6.332 1.00 1.00 C ATOM 0 H ALA B 37 19.825 9.571 -8.315 1.00 1.00 H new ATOM 0 HA ALA B 37 19.341 8.887 -5.598 1.00 1.00 H new ATOM 0 HB1 ALA B 37 21.735 9.389 -5.341 1.00 1.00 H new ATOM 0 HB2 ALA B 37 21.423 8.369 -6.766 1.00 1.00 H new ATOM 0 HB3 ALA B 37 21.756 10.105 -6.970 1.00 1.00 H new ATOM 1937 N GLU B 38 19.251 12.015 -6.362 1.00 1.00 N ATOM 1938 CA GLU B 38 18.994 13.356 -5.860 1.00 1.00 C ATOM 1939 C GLU B 38 17.630 13.427 -5.173 1.00 1.00 C ATOM 1940 O GLU B 38 17.387 14.310 -4.350 1.00 1.00 O ATOM 1941 CB GLU B 38 19.055 14.370 -7.006 1.00 1.00 C ATOM 1942 CG GLU B 38 18.991 15.820 -6.557 1.00 1.00 C ATOM 1943 CD GLU B 38 18.837 16.786 -7.709 1.00 1.00 C ATOM 1944 OE1 GLU B 38 19.863 17.153 -8.318 1.00 1.00 O ATOM 1945 OE2 GLU B 38 17.690 17.193 -7.998 1.00 1.00 O ATOM 0 H GLU B 38 19.167 11.922 -7.374 1.00 1.00 H new ATOM 0 HA GLU B 38 19.763 13.599 -5.127 1.00 1.00 H new ATOM 0 HB2 GLU B 38 19.978 14.215 -7.565 1.00 1.00 H new ATOM 0 HB3 GLU B 38 18.230 14.177 -7.692 1.00 1.00 H new ATOM 0 HG2 GLU B 38 18.154 15.946 -5.870 1.00 1.00 H new ATOM 0 HG3 GLU B 38 19.898 16.064 -6.003 1.00 1.00 H new ATOM 1947 N ALA B 39 16.752 12.478 -5.504 1.00 1.00 N ATOM 1948 CA ALA B 39 15.405 12.433 -4.938 1.00 1.00 C ATOM 1949 C ALA B 39 15.431 12.367 -3.415 1.00 1.00 C ATOM 1950 O ALA B 39 14.793 13.176 -2.747 1.00 1.00 O ATOM 1951 CB ALA B 39 14.606 11.274 -5.519 1.00 1.00 C ATOM 0 H ALA B 39 16.953 11.727 -6.165 1.00 1.00 H new ATOM 0 HA ALA B 39 14.908 13.363 -5.215 1.00 1.00 H new ATOM 0 HB1 ALA B 39 13.608 11.264 -5.081 1.00 1.00 H new ATOM 0 HB2 ALA B 39 14.527 11.392 -6.600 1.00 1.00 H new ATOM 0 HB3 ALA B 39 15.111 10.335 -5.293 1.00 1.00 H new ATOM 1953 N VAL B 40 16.188 11.419 -2.873 1.00 1.00 N ATOM 1954 CA VAL B 40 16.285 11.264 -1.425 1.00 1.00 C ATOM 1955 C VAL B 40 16.958 12.474 -0.781 1.00 1.00 C ATOM 1956 O VAL B 40 16.627 12.848 0.343 1.00 1.00 O ATOM 1957 CB VAL B 40 17.008 9.963 -1.008 1.00 1.00 C ATOM 1958 CG1 VAL B 40 16.117 8.756 -1.263 1.00 1.00 C ATOM 1959 CG2 VAL B 40 18.338 9.815 -1.734 1.00 1.00 C ATOM 0 H VAL B 40 16.740 10.750 -3.410 1.00 1.00 H new ATOM 0 HA VAL B 40 15.261 11.195 -1.059 1.00 1.00 H new ATOM 0 HB VAL B 40 17.218 10.020 0.060 1.00 1.00 H new ATOM 0 HG11 VAL B 40 16.640 7.848 -0.964 1.00 1.00 H new ATOM 0 HG12 VAL B 40 15.199 8.853 -0.684 1.00 1.00 H new ATOM 0 HG13 VAL B 40 15.873 8.702 -2.324 1.00 1.00 H new ATOM 0 HG21 VAL B 40 18.823 8.891 -1.420 1.00 1.00 H new ATOM 0 HG22 VAL B 40 18.164 9.786 -2.810 1.00 1.00 H new ATOM 0 HG23 VAL B 40 18.980 10.662 -1.493 1.00 1.00 H new ATOM 1961 N GLU B 41 17.870 13.098 -1.520 1.00 1.00 N ATOM 1962 CA GLU B 41 18.584 14.273 -1.037 1.00 1.00 C ATOM 1963 C GLU B 41 17.637 15.460 -0.885 1.00 1.00 C ATOM 1964 O GLU B 41 17.852 16.337 -0.052 1.00 1.00 O ATOM 1965 CB GLU B 41 19.724 14.635 -1.992 1.00 1.00 C ATOM 1966 CG GLU B 41 20.989 13.825 -1.777 1.00 1.00 C ATOM 1967 CD GLU B 41 21.560 14.020 -0.389 1.00 1.00 C ATOM 1968 OE1 GLU B 41 22.018 15.144 -0.081 1.00 1.00 O ATOM 1969 OE2 GLU B 41 21.545 13.057 0.408 1.00 1.00 O ATOM 0 H GLU B 41 18.133 12.806 -2.462 1.00 1.00 H new ATOM 0 HA GLU B 41 19.002 14.035 -0.059 1.00 1.00 H new ATOM 0 HB2 GLU B 41 19.384 14.493 -3.018 1.00 1.00 H new ATOM 0 HB3 GLU B 41 19.958 15.693 -1.877 1.00 1.00 H new ATOM 0 HG2 GLU B 41 20.774 12.768 -1.935 1.00 1.00 H new ATOM 0 HG3 GLU B 41 21.734 14.113 -2.519 1.00 1.00 H new ATOM 1971 N ARG B 42 16.581 15.472 -1.689 1.00 1.00 N ATOM 1972 CA ARG B 42 15.596 16.546 -1.639 1.00 1.00 C ATOM 1973 C ARG B 42 14.285 16.067 -1.021 1.00 1.00 C ATOM 1974 O ARG B 42 13.215 16.609 -1.301 1.00 1.00 O ATOM 1975 CB ARG B 42 15.359 17.155 -3.029 1.00 1.00 C ATOM 1976 CG ARG B 42 14.922 16.164 -4.097 1.00 1.00 C ATOM 1977 CD ARG B 42 13.453 16.332 -4.455 1.00 1.00 C ATOM 1978 NE ARG B 42 12.856 15.080 -4.920 1.00 1.00 N ATOM 1979 CZ ARG B 42 12.017 14.341 -4.191 1.00 1.00 C ATOM 1980 NH1 ARG B 42 11.699 14.708 -2.951 1.00 1.00 N ATOM 1981 NH2 ARG B 42 11.497 13.230 -4.702 1.00 1.00 N ATOM 0 H ARG B 42 16.384 14.751 -2.383 1.00 1.00 H new ATOM 0 HA ARG B 42 16.001 17.330 -0.999 1.00 1.00 H new ATOM 0 HB2 ARG B 42 14.600 17.933 -2.944 1.00 1.00 H new ATOM 0 HB3 ARG B 42 16.278 17.640 -3.358 1.00 1.00 H new ATOM 0 HG2 ARG B 42 15.532 16.300 -4.990 1.00 1.00 H new ATOM 0 HG3 ARG B 42 15.096 15.148 -3.743 1.00 1.00 H new ATOM 0 HD2 ARG B 42 12.906 16.693 -3.584 1.00 1.00 H new ATOM 0 HD3 ARG B 42 13.353 17.091 -5.231 1.00 1.00 H new ATOM 0 HE ARG B 42 13.095 14.753 -5.856 1.00 1.00 H new ATOM 0 HH11 ARG B 42 12.097 15.558 -2.553 1.00 1.00 H new ATOM 0 HH12 ARG B 42 11.057 14.139 -2.399 1.00 1.00 H new ATOM 0 HH21 ARG B 42 11.739 12.943 -5.650 1.00 1.00 H new ATOM 0 HH22 ARG B 42 10.856 12.664 -4.146 1.00 1.00 H new ATOM 1988 N GLU B 43 14.378 15.038 -0.192 1.00 1.00 N ATOM 1989 CA GLU B 43 13.208 14.485 0.479 1.00 1.00 C ATOM 1990 C GLU B 43 13.464 14.346 1.978 1.00 1.00 C ATOM 1991 O GLU B 43 12.612 14.690 2.800 1.00 1.00 O ATOM 1992 CB GLU B 43 12.844 13.121 -0.122 1.00 1.00 C ATOM 1993 CG GLU B 43 11.605 12.469 0.477 1.00 1.00 C ATOM 1994 CD GLU B 43 10.309 12.959 -0.142 1.00 1.00 C ATOM 1995 OE1 GLU B 43 10.282 13.182 -1.369 1.00 1.00 O ATOM 1996 OE2 GLU B 43 9.308 13.107 0.596 1.00 1.00 O ATOM 0 H GLU B 43 15.254 14.567 0.034 1.00 1.00 H new ATOM 0 HA GLU B 43 12.373 15.169 0.331 1.00 1.00 H new ATOM 0 HB2 GLU B 43 12.691 13.241 -1.195 1.00 1.00 H new ATOM 0 HB3 GLU B 43 13.690 12.446 0.006 1.00 1.00 H new ATOM 0 HG2 GLU B 43 11.674 11.389 0.350 1.00 1.00 H new ATOM 0 HG3 GLU B 43 11.583 12.663 1.549 1.00 1.00 H new ATOM 1998 N GLN B 44 14.646 13.859 2.327 1.00 1.00 N ATOM 1999 CA GLN B 44 15.008 13.671 3.720 1.00 1.00 C ATOM 2000 C GLN B 44 15.668 14.922 4.290 1.00 1.00 C ATOM 2001 O GLN B 44 16.623 15.447 3.715 1.00 1.00 O ATOM 2002 CB GLN B 44 15.915 12.450 3.885 1.00 1.00 C ATOM 2003 CG GLN B 44 15.270 11.136 3.464 1.00 1.00 C ATOM 2004 CD GLN B 44 13.918 10.912 4.112 1.00 1.00 C ATOM 2005 OE1 GLN B 44 13.664 11.365 5.226 1.00 1.00 O ATOM 2006 NE2 GLN B 44 13.039 10.210 3.416 1.00 1.00 N ATOM 0 H GLN B 44 15.370 13.587 1.662 1.00 1.00 H new ATOM 0 HA GLN B 44 14.093 13.492 4.284 1.00 1.00 H new ATOM 0 HB2 GLN B 44 16.821 12.602 3.299 1.00 1.00 H new ATOM 0 HB3 GLN B 44 16.219 12.375 4.929 1.00 1.00 H new ATOM 0 HG2 GLN B 44 15.155 11.124 2.380 1.00 1.00 H new ATOM 0 HG3 GLN B 44 15.934 10.311 3.724 1.00 1.00 H new ATOM 0 HE21 GLN B 44 13.288 9.851 2.494 1.00 1.00 H new ATOM 0 HE22 GLN B 44 12.112 10.028 3.801 1.00 1.00 H new ATOM 2010 N PRO B 45 15.140 15.421 5.418 1.00 1.00 N ATOM 2011 CA PRO B 45 15.658 16.618 6.088 1.00 1.00 C ATOM 2012 C PRO B 45 17.047 16.407 6.688 1.00 1.00 C ATOM 2013 O PRO B 45 17.430 15.284 7.029 1.00 1.00 O ATOM 2014 CB PRO B 45 14.645 16.874 7.217 1.00 1.00 C ATOM 2015 CG PRO B 45 13.452 16.050 6.872 1.00 1.00 C ATOM 2016 CD PRO B 45 13.978 14.863 6.125 1.00 1.00 C ATOM 0 HA PRO B 45 15.766 17.445 5.386 1.00 1.00 H new ATOM 0 HB2 PRO B 45 15.055 16.586 8.185 1.00 1.00 H new ATOM 0 HB3 PRO B 45 14.387 17.931 7.281 1.00 1.00 H new ATOM 0 HG2 PRO B 45 12.917 15.741 7.770 1.00 1.00 H new ATOM 0 HG3 PRO B 45 12.749 16.616 6.261 1.00 1.00 H new ATOM 0 HD2 PRO B 45 14.262 14.054 6.798 1.00 1.00 H new ATOM 0 HD3 PRO B 45 13.239 14.458 5.434 1.00 1.00 H new ATOM 2017 N GLU B 46 17.780 17.508 6.849 1.00 1.00 N ATOM 2018 CA GLU B 46 19.133 17.481 7.406 1.00 1.00 C ATOM 2019 C GLU B 46 19.138 17.013 8.861 1.00 1.00 C ATOM 2020 O GLU B 46 20.143 16.501 9.354 1.00 1.00 O ATOM 2021 CB GLU B 46 19.760 18.876 7.317 1.00 1.00 C ATOM 2022 CG GLU B 46 20.318 19.235 5.951 1.00 1.00 C ATOM 2023 CD GLU B 46 21.657 18.585 5.676 1.00 1.00 C ATOM 2024 OE1 GLU B 46 22.526 18.592 6.574 1.00 1.00 O ATOM 2025 OE2 GLU B 46 21.851 18.066 4.556 1.00 1.00 O ATOM 0 H GLU B 46 17.454 18.441 6.598 1.00 1.00 H new ATOM 0 HA GLU B 46 19.717 16.771 6.821 1.00 1.00 H new ATOM 0 HB2 GLU B 46 19.008 19.616 7.593 1.00 1.00 H new ATOM 0 HB3 GLU B 46 20.562 18.947 8.052 1.00 1.00 H new ATOM 0 HG2 GLU B 46 19.607 18.932 5.182 1.00 1.00 H new ATOM 0 HG3 GLU B 46 20.423 20.318 5.879 1.00 1.00 H new ATOM 2027 N HIS B 47 18.007 17.179 9.536 1.00 1.00 N ATOM 2028 CA HIS B 47 17.883 16.786 10.935 1.00 1.00 C ATOM 2029 C HIS B 47 18.024 15.282 11.148 1.00 1.00 C ATOM 2030 O HIS B 47 18.299 14.830 12.260 1.00 1.00 O ATOM 2031 CB HIS B 47 16.579 17.298 11.537 1.00 1.00 C ATOM 2032 CG HIS B 47 16.765 18.456 12.467 1.00 1.00 C ATOM 2033 ND1 HIS B 47 16.500 18.387 13.814 1.00 1.00 N ATOM 2034 CD2 HIS B 47 17.192 19.722 12.235 1.00 1.00 C ATOM 2035 CE1 HIS B 47 16.751 19.555 14.371 1.00 1.00 C ATOM 2036 NE2 HIS B 47 17.173 20.383 13.436 1.00 1.00 N ATOM 0 H HIS B 47 17.160 17.584 9.136 1.00 1.00 H new ATOM 0 HA HIS B 47 18.717 17.254 11.458 1.00 1.00 H new ATOM 0 HB2 HIS B 47 15.907 17.594 10.731 1.00 1.00 H new ATOM 0 HB3 HIS B 47 16.092 16.485 12.075 1.00 1.00 H new ATOM 0 HD2 HIS B 47 17.491 20.133 11.282 1.00 1.00 H new ATOM 0 HE1 HIS B 47 16.631 19.794 15.417 1.00 1.00 H new ATOM 0 HE2 HIS B 47 17.441 21.356 13.582 1.00 1.00 H new ATOM 2040 N LEU B 48 17.841 14.503 10.093 1.00 1.00 N ATOM 2041 CA LEU B 48 17.964 13.054 10.201 1.00 1.00 C ATOM 2042 C LEU B 48 19.055 12.512 9.286 1.00 1.00 C ATOM 2043 O LEU B 48 18.950 11.401 8.771 1.00 1.00 O ATOM 2044 CB LEU B 48 16.621 12.348 9.974 1.00 1.00 C ATOM 2045 CG LEU B 48 15.770 12.848 8.806 1.00 1.00 C ATOM 2046 CD1 LEU B 48 16.056 12.043 7.548 1.00 1.00 C ATOM 2047 CD2 LEU B 48 14.291 12.779 9.158 1.00 1.00 C ATOM 0 H LEU B 48 17.609 14.844 9.160 1.00 1.00 H new ATOM 0 HA LEU B 48 18.267 12.833 11.224 1.00 1.00 H new ATOM 0 HB2 LEU B 48 16.816 11.286 9.823 1.00 1.00 H new ATOM 0 HB3 LEU B 48 16.032 12.437 10.887 1.00 1.00 H new ATOM 0 HG LEU B 48 16.032 13.888 8.612 1.00 1.00 H new ATOM 0 HD11 LEU B 48 15.440 12.416 6.730 1.00 1.00 H new ATOM 0 HD12 LEU B 48 17.109 12.142 7.284 1.00 1.00 H new ATOM 0 HD13 LEU B 48 15.825 10.993 7.727 1.00 1.00 H new ATOM 0 HD21 LEU B 48 13.699 13.138 8.316 1.00 1.00 H new ATOM 0 HD22 LEU B 48 14.017 11.747 9.380 1.00 1.00 H new ATOM 0 HD23 LEU B 48 14.095 13.402 10.031 1.00 1.00 H new ATOM 2049 N ARG B 49 20.115 13.297 9.104 1.00 1.00 N ATOM 2050 CA ARG B 49 21.233 12.892 8.254 1.00 1.00 C ATOM 2051 C ARG B 49 21.917 11.638 8.792 1.00 1.00 C ATOM 2052 O ARG B 49 22.418 10.816 8.022 1.00 1.00 O ATOM 2053 CB ARG B 49 22.252 14.021 8.092 1.00 1.00 C ATOM 2054 CG ARG B 49 21.884 15.053 7.040 1.00 1.00 C ATOM 2055 CD ARG B 49 21.598 14.398 5.699 1.00 1.00 C ATOM 2056 NE ARG B 49 21.554 15.375 4.618 1.00 1.00 N ATOM 2057 CZ ARG B 49 21.505 15.055 3.329 1.00 1.00 C ATOM 2058 NH1 ARG B 49 21.456 13.784 2.955 1.00 1.00 N ATOM 2059 NH2 ARG B 49 21.487 16.015 2.419 1.00 1.00 N ATOM 0 H ARG B 49 20.223 14.216 9.533 1.00 1.00 H new ATOM 0 HA ARG B 49 20.819 12.662 7.272 1.00 1.00 H new ATOM 0 HB2 ARG B 49 22.373 14.525 9.051 1.00 1.00 H new ATOM 0 HB3 ARG B 49 23.219 13.587 7.835 1.00 1.00 H new ATOM 0 HG2 ARG B 49 21.008 15.613 7.368 1.00 1.00 H new ATOM 0 HG3 ARG B 49 22.698 15.770 6.931 1.00 1.00 H new ATOM 0 HD2 ARG B 49 22.366 13.655 5.486 1.00 1.00 H new ATOM 0 HD3 ARG B 49 20.647 13.868 5.749 1.00 1.00 H new ATOM 0 HE ARG B 49 21.561 16.364 4.866 1.00 1.00 H new ATOM 0 HH11 ARG B 49 21.456 13.045 3.658 1.00 1.00 H new ATOM 0 HH12 ARG B 49 21.419 13.545 1.964 1.00 1.00 H new ATOM 0 HH21 ARG B 49 21.511 16.993 2.709 1.00 1.00 H new ATOM 0 HH22 ARG B 49 21.449 15.777 1.428 1.00 1.00 H new ATOM 2066 N SER B 50 21.935 11.493 10.110 1.00 1.00 N ATOM 2067 CA SER B 50 22.547 10.330 10.738 1.00 1.00 C ATOM 2068 C SER B 50 21.689 9.092 10.493 1.00 1.00 C ATOM 2069 O SER B 50 22.199 8.026 10.148 1.00 1.00 O ATOM 2070 CB SER B 50 22.737 10.566 12.241 1.00 1.00 C ATOM 2071 OG SER B 50 23.222 11.877 12.497 1.00 1.00 O ATOM 0 H SER B 50 21.534 12.165 10.764 1.00 1.00 H new ATOM 0 HA SER B 50 23.529 10.169 10.293 1.00 1.00 H new ATOM 0 HB2 SER B 50 21.789 10.419 12.758 1.00 1.00 H new ATOM 0 HB3 SER B 50 23.436 9.832 12.642 1.00 1.00 H new ATOM 0 HG SER B 50 23.333 12.002 13.463 1.00 1.00 H new ATOM 2074 N TRP B 51 20.375 9.257 10.640 1.00 1.00 N ATOM 2075 CA TRP B 51 19.433 8.165 10.429 1.00 1.00 C ATOM 2076 C TRP B 51 19.448 7.737 8.965 1.00 1.00 C ATOM 2077 O TRP B 51 19.423 6.548 8.652 1.00 1.00 O ATOM 2078 CB TRP B 51 18.022 8.595 10.847 1.00 1.00 C ATOM 2079 CG TRP B 51 17.009 7.489 10.797 1.00 1.00 C ATOM 2080 CD1 TRP B 51 15.930 7.401 9.966 1.00 1.00 C ATOM 2081 CD2 TRP B 51 16.985 6.305 11.607 1.00 1.00 C ATOM 2082 NE1 TRP B 51 15.233 6.242 10.212 1.00 1.00 N ATOM 2083 CE2 TRP B 51 15.859 5.553 11.217 1.00 1.00 C ATOM 2084 CE3 TRP B 51 17.800 5.815 12.633 1.00 1.00 C ATOM 2085 CZ2 TRP B 51 15.536 4.333 11.807 1.00 1.00 C ATOM 2086 CZ3 TRP B 51 17.479 4.604 13.216 1.00 1.00 C ATOM 2087 CH2 TRP B 51 16.356 3.878 12.807 1.00 1.00 C ATOM 0 H TRP B 51 19.940 10.141 10.905 1.00 1.00 H new ATOM 0 HA TRP B 51 19.732 7.316 11.044 1.00 1.00 H new ATOM 0 HB2 TRP B 51 18.060 8.994 11.861 1.00 1.00 H new ATOM 0 HB3 TRP B 51 17.693 9.406 10.197 1.00 1.00 H new ATOM 0 HD1 TRP B 51 15.662 8.136 9.222 1.00 1.00 H new ATOM 0 HE1 TRP B 51 14.388 5.944 9.726 1.00 1.00 H new ATOM 0 HE3 TRP B 51 18.664 6.373 12.963 1.00 1.00 H new ATOM 0 HZ2 TRP B 51 14.673 3.767 11.489 1.00 1.00 H new ATOM 0 HZ3 TRP B 51 18.107 4.211 14.002 1.00 1.00 H new ATOM 0 HH2 TRP B 51 16.130 2.939 13.289 1.00 1.00 H new ATOM 2090 N PHE B 52 19.515 8.725 8.078 1.00 1.00 N ATOM 2091 CA PHE B 52 19.547 8.479 6.642 1.00 1.00 C ATOM 2092 C PHE B 52 20.795 7.683 6.260 1.00 1.00 C ATOM 2093 O PHE B 52 20.738 6.768 5.439 1.00 1.00 O ATOM 2094 CB PHE B 52 19.497 9.808 5.872 1.00 1.00 C ATOM 2095 CG PHE B 52 19.451 9.649 4.378 1.00 1.00 C ATOM 2096 CD1 PHE B 52 18.402 8.979 3.773 1.00 1.00 C ATOM 2097 CD2 PHE B 52 20.459 10.166 3.580 1.00 1.00 C ATOM 2098 CE1 PHE B 52 18.357 8.824 2.402 1.00 1.00 C ATOM 2099 CE2 PHE B 52 20.421 10.015 2.207 1.00 1.00 C ATOM 2100 CZ PHE B 52 19.370 9.342 1.617 1.00 1.00 C ATOM 0 H PHE B 52 19.548 9.712 8.333 1.00 1.00 H new ATOM 0 HA PHE B 52 18.671 7.889 6.372 1.00 1.00 H new ATOM 0 HB2 PHE B 52 18.620 10.370 6.194 1.00 1.00 H new ATOM 0 HB3 PHE B 52 20.371 10.402 6.137 1.00 1.00 H new ATOM 0 HD1 PHE B 52 17.608 8.572 4.382 1.00 1.00 H new ATOM 0 HD2 PHE B 52 21.284 10.693 4.036 1.00 1.00 H new ATOM 0 HE1 PHE B 52 17.532 8.299 1.944 1.00 1.00 H new ATOM 0 HE2 PHE B 52 21.213 10.423 1.596 1.00 1.00 H new ATOM 0 HZ PHE B 52 19.339 9.220 0.544 1.00 1.00 H new ATOM 2102 N ARG B 53 21.918 8.021 6.885 1.00 1.00 N ATOM 2103 CA ARG B 53 23.175 7.335 6.620 1.00 1.00 C ATOM 2104 C ARG B 53 23.116 5.898 7.129 1.00 1.00 C ATOM 2105 O ARG B 53 23.637 4.980 6.492 1.00 1.00 O ATOM 2106 CB ARG B 53 24.334 8.085 7.277 1.00 1.00 C ATOM 2107 CG ARG B 53 25.713 7.675 6.782 1.00 1.00 C ATOM 2108 CD ARG B 53 26.152 8.519 5.593 1.00 1.00 C ATOM 2109 NE ARG B 53 25.375 8.245 4.381 1.00 1.00 N ATOM 2110 CZ ARG B 53 24.817 9.195 3.626 1.00 1.00 C ATOM 2111 NH1 ARG B 53 24.925 10.470 3.976 1.00 1.00 N ATOM 2112 NH2 ARG B 53 24.160 8.870 2.517 1.00 1.00 N ATOM 0 H ARG B 53 21.982 8.766 7.579 1.00 1.00 H new ATOM 0 HA ARG B 53 23.339 7.313 5.543 1.00 1.00 H new ATOM 0 HB2 ARG B 53 24.203 9.153 7.105 1.00 1.00 H new ATOM 0 HB3 ARG B 53 24.287 7.928 8.355 1.00 1.00 H new ATOM 0 HG2 ARG B 53 26.437 7.779 7.590 1.00 1.00 H new ATOM 0 HG3 ARG B 53 25.701 6.623 6.498 1.00 1.00 H new ATOM 0 HD2 ARG B 53 26.057 9.574 5.848 1.00 1.00 H new ATOM 0 HD3 ARG B 53 27.207 8.333 5.392 1.00 1.00 H new ATOM 0 HE ARG B 53 25.253 7.273 4.098 1.00 1.00 H new ATOM 0 HH11 ARG B 53 25.434 10.725 4.822 1.00 1.00 H new ATOM 0 HH12 ARG B 53 24.499 11.195 3.399 1.00 1.00 H new ATOM 0 HH21 ARG B 53 24.080 7.892 2.240 1.00 1.00 H new ATOM 0 HH22 ARG B 53 23.735 9.599 1.944 1.00 1.00 H new ATOM 2119 N GLU B 54 22.473 5.713 8.275 1.00 1.00 N ATOM 2120 CA GLU B 54 22.331 4.392 8.877 1.00 1.00 C ATOM 2121 C GLU B 54 21.461 3.497 7.997 1.00 1.00 C ATOM 2122 O GLU B 54 21.813 2.348 7.719 1.00 1.00 O ATOM 2123 CB GLU B 54 21.734 4.513 10.281 1.00 1.00 C ATOM 2124 CG GLU B 54 21.784 3.237 11.105 1.00 1.00 C ATOM 2125 CD GLU B 54 20.435 2.548 11.197 1.00 1.00 C ATOM 2126 OE1 GLU B 54 19.434 3.130 10.734 1.00 1.00 O ATOM 2127 OE2 GLU B 54 20.369 1.422 11.739 1.00 1.00 O ATOM 0 H GLU B 54 22.039 6.466 8.809 1.00 1.00 H new ATOM 0 HA GLU B 54 23.318 3.936 8.959 1.00 1.00 H new ATOM 0 HB2 GLU B 54 22.264 5.298 10.820 1.00 1.00 H new ATOM 0 HB3 GLU B 54 20.695 4.832 10.193 1.00 1.00 H new ATOM 0 HG2 GLU B 54 22.508 2.552 10.664 1.00 1.00 H new ATOM 0 HG3 GLU B 54 22.137 3.471 12.109 1.00 1.00 H new ATOM 2129 N ARG B 55 20.336 4.045 7.545 1.00 1.00 N ATOM 2130 CA ARG B 55 19.413 3.314 6.681 1.00 1.00 C ATOM 2131 C ARG B 55 20.079 2.977 5.351 1.00 1.00 C ATOM 2132 O ARG B 55 19.749 1.975 4.713 1.00 1.00 O ATOM 2133 CB ARG B 55 18.146 4.139 6.435 1.00 1.00 C ATOM 2134 CG ARG B 55 17.310 4.411 7.677 1.00 1.00 C ATOM 2135 CD ARG B 55 16.643 3.146 8.186 1.00 1.00 C ATOM 2136 NE ARG B 55 17.514 2.375 9.068 1.00 1.00 N ATOM 2137 CZ ARG B 55 17.466 1.055 9.192 1.00 1.00 C ATOM 2138 NH1 ARG B 55 16.646 0.342 8.430 1.00 1.00 N ATOM 2139 NH2 ARG B 55 18.249 0.453 10.072 1.00 1.00 N ATOM 0 H ARG B 55 20.041 4.997 7.764 1.00 1.00 H new ATOM 0 HA ARG B 55 19.139 2.385 7.182 1.00 1.00 H new ATOM 0 HB2 ARG B 55 18.431 5.092 5.990 1.00 1.00 H new ATOM 0 HB3 ARG B 55 17.527 3.619 5.704 1.00 1.00 H new ATOM 0 HG2 ARG B 55 17.944 4.830 8.459 1.00 1.00 H new ATOM 0 HG3 ARG B 55 16.550 5.158 7.449 1.00 1.00 H new ATOM 0 HD2 ARG B 55 15.730 3.409 8.720 1.00 1.00 H new ATOM 0 HD3 ARG B 55 16.349 2.527 7.338 1.00 1.00 H new ATOM 0 HE ARG B 55 18.202 2.883 9.624 1.00 1.00 H new ATOM 0 HH11 ARG B 55 16.050 0.809 7.746 1.00 1.00 H new ATOM 0 HH12 ARG B 55 16.612 -0.673 8.528 1.00 1.00 H new ATOM 0 HH21 ARG B 55 18.884 1.003 10.650 1.00 1.00 H new ATOM 0 HH22 ARG B 55 18.217 -0.562 10.173 1.00 1.00 H new ATOM 2146 N LEU B 56 21.009 3.829 4.940 1.00 1.00 N ATOM 2147 CA LEU B 56 21.745 3.632 3.700 1.00 1.00 C ATOM 2148 C LEU B 56 22.540 2.331 3.756 1.00 1.00 C ATOM 2149 O LEU B 56 22.402 1.468 2.889 1.00 1.00 O ATOM 2150 CB LEU B 56 22.697 4.814 3.472 1.00 1.00 C ATOM 2151 CG LEU B 56 22.661 5.468 2.091 1.00 1.00 C ATOM 2152 CD1 LEU B 56 23.126 4.493 1.020 1.00 1.00 C ATOM 2153 CD2 LEU B 56 21.271 6.007 1.786 1.00 1.00 C ATOM 0 H LEU B 56 21.273 4.670 5.453 1.00 1.00 H new ATOM 0 HA LEU B 56 21.036 3.573 2.874 1.00 1.00 H new ATOM 0 HB2 LEU B 56 22.475 5.579 4.216 1.00 1.00 H new ATOM 0 HB3 LEU B 56 23.715 4.472 3.660 1.00 1.00 H new ATOM 0 HG LEU B 56 23.351 6.312 2.092 1.00 1.00 H new ATOM 0 HD11 LEU B 56 23.092 4.980 0.045 1.00 1.00 H new ATOM 0 HD12 LEU B 56 24.148 4.178 1.233 1.00 1.00 H new ATOM 0 HD13 LEU B 56 22.472 3.621 1.013 1.00 1.00 H new ATOM 0 HD21 LEU B 56 21.268 6.468 0.798 1.00 1.00 H new ATOM 0 HD22 LEU B 56 20.551 5.189 1.807 1.00 1.00 H new ATOM 0 HD23 LEU B 56 20.997 6.751 2.534 1.00 1.00 H new ATOM 2155 N ILE B 57 23.359 2.197 4.794 1.00 1.00 N ATOM 2156 CA ILE B 57 24.187 1.007 4.979 1.00 1.00 C ATOM 2157 C ILE B 57 23.316 -0.237 5.124 1.00 1.00 C ATOM 2158 O ILE B 57 23.560 -1.262 4.483 1.00 1.00 O ATOM 2159 CB ILE B 57 25.078 1.137 6.231 1.00 1.00 C ATOM 2160 CG1 ILE B 57 25.824 2.475 6.223 1.00 1.00 C ATOM 2161 CG2 ILE B 57 26.065 -0.020 6.304 1.00 1.00 C ATOM 2162 CD1 ILE B 57 26.457 2.835 7.550 1.00 1.00 C ATOM 0 H ILE B 57 23.468 2.901 5.524 1.00 1.00 H new ATOM 0 HA ILE B 57 24.820 0.913 4.097 1.00 1.00 H new ATOM 0 HB ILE B 57 24.439 1.104 7.113 1.00 1.00 H new ATOM 0 HG12 ILE B 57 26.601 2.442 5.459 1.00 1.00 H new ATOM 0 HG13 ILE B 57 25.129 3.265 5.937 1.00 1.00 H new ATOM 0 HG21 ILE B 57 26.686 0.087 7.193 1.00 1.00 H new ATOM 0 HG22 ILE B 57 25.519 -0.962 6.354 1.00 1.00 H new ATOM 0 HG23 ILE B 57 26.698 -0.015 5.417 1.00 1.00 H new ATOM 0 HD11 ILE B 57 26.966 3.795 7.462 1.00 1.00 H new ATOM 0 HD12 ILE B 57 25.684 2.903 8.315 1.00 1.00 H new ATOM 0 HD13 ILE B 57 27.178 2.067 7.829 1.00 1.00 H new ATOM 2164 N ALA B 58 22.282 -0.122 5.950 1.00 1.00 N ATOM 2165 CA ALA B 58 21.360 -1.225 6.196 1.00 1.00 C ATOM 2166 C ALA B 58 20.702 -1.712 4.903 1.00 1.00 C ATOM 2167 O ALA B 58 20.550 -2.916 4.686 1.00 1.00 O ATOM 2168 CB ALA B 58 20.303 -0.811 7.208 1.00 1.00 C ATOM 0 H ALA B 58 22.060 0.731 6.464 1.00 1.00 H new ATOM 0 HA ALA B 58 21.936 -2.056 6.603 1.00 1.00 H new ATOM 0 HB1 ALA B 58 19.621 -1.643 7.383 1.00 1.00 H new ATOM 0 HB2 ALA B 58 20.785 -0.534 8.145 1.00 1.00 H new ATOM 0 HB3 ALA B 58 19.744 0.041 6.822 1.00 1.00 H new ATOM 2170 N HIS B 59 20.325 -0.777 4.039 1.00 1.00 N ATOM 2171 CA HIS B 59 19.680 -1.129 2.785 1.00 1.00 C ATOM 2172 C HIS B 59 20.662 -1.714 1.785 1.00 1.00 C ATOM 2173 O HIS B 59 20.306 -2.598 1.011 1.00 1.00 O ATOM 2174 CB HIS B 59 18.916 0.047 2.182 1.00 1.00 C ATOM 2175 CG HIS B 59 17.448 -0.015 2.463 1.00 1.00 C ATOM 2176 ND1 HIS B 59 16.576 -0.812 1.753 1.00 1.00 N ATOM 2177 CD2 HIS B 59 16.699 0.612 3.399 1.00 1.00 C ATOM 2178 CE1 HIS B 59 15.360 -0.668 2.241 1.00 1.00 C ATOM 2179 NE2 HIS B 59 15.408 0.188 3.239 1.00 1.00 N ATOM 0 H HIS B 59 20.455 0.224 4.184 1.00 1.00 H new ATOM 0 HA HIS B 59 18.951 -1.904 3.021 1.00 1.00 H new ATOM 0 HB2 HIS B 59 19.319 0.979 2.579 1.00 1.00 H new ATOM 0 HB3 HIS B 59 19.075 0.064 1.104 1.00 1.00 H new ATOM 0 HD2 HIS B 59 17.054 1.317 4.136 1.00 1.00 H new ATOM 0 HE1 HIS B 59 14.473 -1.169 1.882 1.00 1.00 H new ATOM 0 HE2 HIS B 59 14.612 0.487 3.802 1.00 1.00 H new ATOM 2183 N ARG B 60 21.903 -1.236 1.811 1.00 1.00 N ATOM 2184 CA ARG B 60 22.928 -1.740 0.902 1.00 1.00 C ATOM 2185 C ARG B 60 23.247 -3.197 1.211 1.00 1.00 C ATOM 2186 O ARG B 60 23.586 -3.978 0.317 1.00 1.00 O ATOM 2187 CB ARG B 60 24.196 -0.886 0.971 1.00 1.00 C ATOM 2188 CG ARG B 60 24.041 0.495 0.349 1.00 1.00 C ATOM 2189 CD ARG B 60 23.656 0.406 -1.120 1.00 1.00 C ATOM 2190 NE ARG B 60 24.700 -0.229 -1.918 1.00 1.00 N ATOM 2191 CZ ARG B 60 24.480 -0.850 -3.077 1.00 1.00 C ATOM 2192 NH1 ARG B 60 23.255 -0.918 -3.579 1.00 1.00 N ATOM 2193 NH2 ARG B 60 25.487 -1.407 -3.734 1.00 1.00 N ATOM 0 H ARG B 60 22.222 -0.505 2.447 1.00 1.00 H new ATOM 0 HA ARG B 60 22.536 -1.678 -0.113 1.00 1.00 H new ATOM 0 HB2 ARG B 60 24.491 -0.773 2.014 1.00 1.00 H new ATOM 0 HB3 ARG B 60 25.006 -1.413 0.466 1.00 1.00 H new ATOM 0 HG2 ARG B 60 23.281 1.056 0.892 1.00 1.00 H new ATOM 0 HG3 ARG B 60 24.976 1.047 0.448 1.00 1.00 H new ATOM 0 HD2 ARG B 60 22.729 -0.159 -1.219 1.00 1.00 H new ATOM 0 HD3 ARG B 60 23.462 1.407 -1.506 1.00 1.00 H new ATOM 0 HE ARG B 60 25.657 -0.196 -1.567 1.00 1.00 H new ATOM 0 HH11 ARG B 60 22.474 -0.494 -3.078 1.00 1.00 H new ATOM 0 HH12 ARG B 60 23.093 -1.395 -4.466 1.00 1.00 H new ATOM 0 HH21 ARG B 60 26.432 -1.361 -3.353 1.00 1.00 H new ATOM 0 HH22 ARG B 60 25.317 -1.882 -4.621 1.00 1.00 H new ATOM 2200 N LEU B 61 23.114 -3.552 2.483 1.00 1.00 N ATOM 2201 CA LEU B 61 23.362 -4.912 2.941 1.00 1.00 C ATOM 2202 C LEU B 61 22.189 -5.814 2.568 1.00 1.00 C ATOM 2203 O LEU B 61 22.303 -7.035 2.571 1.00 1.00 O ATOM 2204 CB LEU B 61 23.570 -4.926 4.461 1.00 1.00 C ATOM 2205 CG LEU B 61 24.210 -6.186 5.050 1.00 1.00 C ATOM 2206 CD1 LEU B 61 25.690 -6.243 4.708 1.00 1.00 C ATOM 2207 CD2 LEU B 61 24.001 -6.247 6.555 1.00 1.00 C ATOM 0 H LEU B 61 22.833 -2.908 3.222 1.00 1.00 H new ATOM 0 HA LEU B 61 24.264 -5.286 2.456 1.00 1.00 H new ATOM 0 HB2 LEU B 61 24.191 -4.071 4.729 1.00 1.00 H new ATOM 0 HB3 LEU B 61 22.602 -4.779 4.939 1.00 1.00 H new ATOM 0 HG LEU B 61 23.723 -7.055 4.607 1.00 1.00 H new ATOM 0 HD11 LEU B 61 26.128 -7.145 5.135 1.00 1.00 H new ATOM 0 HD12 LEU B 61 25.813 -6.258 3.625 1.00 1.00 H new ATOM 0 HD13 LEU B 61 26.192 -5.367 5.118 1.00 1.00 H new ATOM 0 HD21 LEU B 61 24.464 -7.151 6.950 1.00 1.00 H new ATOM 0 HD22 LEU B 61 24.455 -5.373 7.021 1.00 1.00 H new ATOM 0 HD23 LEU B 61 22.933 -6.261 6.774 1.00 1.00 H new ATOM 2209 N ALA B 62 21.058 -5.198 2.247 1.00 1.00 N ATOM 2210 CA ALA B 62 19.865 -5.938 1.868 1.00 1.00 C ATOM 2211 C ALA B 62 19.855 -6.216 0.371 1.00 1.00 C ATOM 2212 O ALA B 62 19.475 -7.303 -0.066 1.00 1.00 O ATOM 2213 CB ALA B 62 18.612 -5.182 2.284 1.00 1.00 C ATOM 0 H ALA B 62 20.944 -4.184 2.242 1.00 1.00 H new ATOM 0 HA ALA B 62 19.876 -6.895 2.390 1.00 1.00 H new ATOM 0 HB1 ALA B 62 17.730 -5.751 1.992 1.00 1.00 H new ATOM 0 HB2 ALA B 62 18.613 -5.043 3.365 1.00 1.00 H new ATOM 0 HB3 ALA B 62 18.595 -4.209 1.793 1.00 1.00 H new ATOM 2215 N SER B 63 20.293 -5.237 -0.409 1.00 1.00 N ATOM 2216 CA SER B 63 20.331 -5.370 -1.860 1.00 1.00 C ATOM 2217 C SER B 63 21.323 -6.444 -2.308 1.00 1.00 C ATOM 2218 O SER B 63 21.171 -7.037 -3.375 1.00 1.00 O ATOM 2219 CB SER B 63 20.674 -4.024 -2.502 1.00 1.00 C ATOM 2220 OG SER B 63 21.483 -3.242 -1.637 1.00 1.00 O ATOM 0 H SER B 63 20.628 -4.339 -0.060 1.00 1.00 H new ATOM 0 HA SER B 63 19.341 -5.684 -2.191 1.00 1.00 H new ATOM 0 HB2 SER B 63 21.196 -4.189 -3.445 1.00 1.00 H new ATOM 0 HB3 SER B 63 19.757 -3.484 -2.736 1.00 1.00 H new ATOM 0 HG SER B 63 22.131 -3.821 -1.183 1.00 1.00 H new ATOM 2223 N VAL B 64 22.330 -6.706 -1.475 1.00 1.00 N ATOM 2224 CA VAL B 64 23.346 -7.705 -1.795 1.00 1.00 C ATOM 2225 C VAL B 64 22.792 -9.125 -1.656 1.00 1.00 C ATOM 2226 O VAL B 64 23.427 -10.099 -2.064 1.00 1.00 O ATOM 2227 CB VAL B 64 24.622 -7.525 -0.933 1.00 1.00 C ATOM 2228 CG1 VAL B 64 24.451 -8.106 0.464 1.00 1.00 C ATOM 2229 CG2 VAL B 64 25.847 -8.105 -1.626 1.00 1.00 C ATOM 0 H VAL B 64 22.463 -6.241 -0.577 1.00 1.00 H new ATOM 0 HA VAL B 64 23.628 -7.552 -2.837 1.00 1.00 H new ATOM 0 HB VAL B 64 24.781 -6.453 -0.819 1.00 1.00 H new ATOM 0 HG11 VAL B 64 25.368 -7.958 1.034 1.00 1.00 H new ATOM 0 HG12 VAL B 64 23.625 -7.604 0.968 1.00 1.00 H new ATOM 0 HG13 VAL B 64 24.237 -9.172 0.391 1.00 1.00 H new ATOM 0 HG21 VAL B 64 26.724 -7.962 -0.995 1.00 1.00 H new ATOM 0 HG22 VAL B 64 25.696 -9.170 -1.801 1.00 1.00 H new ATOM 0 HG23 VAL B 64 26.000 -7.599 -2.579 1.00 1.00 H new ATOM 2231 N ASN B 65 21.597 -9.240 -1.088 1.00 1.00 N ATOM 2232 CA ASN B 65 20.963 -10.542 -0.903 1.00 1.00 C ATOM 2233 C ASN B 65 19.443 -10.470 -1.033 1.00 1.00 C ATOM 2234 O ASN B 65 18.709 -10.814 -0.102 1.00 1.00 O ATOM 2235 CB ASN B 65 21.376 -11.208 0.423 1.00 1.00 C ATOM 2236 CG ASN B 65 21.413 -10.269 1.624 1.00 1.00 C ATOM 2237 OD1 ASN B 65 20.437 -9.381 1.741 1.00 1.00 O flip ATOM 2238 ND2 ASN B 65 22.314 -10.357 2.455 1.00 1.00 N flip ATOM 0 H ASN B 65 21.048 -8.450 -0.748 1.00 1.00 H new ATOM 0 HA ASN B 65 21.328 -11.174 -1.713 1.00 1.00 H new ATOM 0 HB2 ASN B 65 20.683 -12.022 0.636 1.00 1.00 H new ATOM 0 HB3 ASN B 65 22.362 -11.654 0.298 1.00 1.00 H new ATOM 0 HD21 ASN B 65 23.051 -11.052 2.336 1.00 1.00 H new ATOM 0 HD22 ASN B 65 22.324 -9.735 3.264 1.00 1.00 H new ATOM 2242 N LEU B 66 18.973 -9.993 -2.182 1.00 1.00 N ATOM 2243 CA LEU B 66 17.539 -9.899 -2.433 1.00 1.00 C ATOM 2244 C LEU B 66 17.001 -11.253 -2.883 1.00 1.00 C ATOM 2245 O LEU B 66 15.905 -11.658 -2.503 1.00 1.00 O ATOM 2246 CB LEU B 66 17.212 -8.802 -3.459 1.00 1.00 C ATOM 2247 CG LEU B 66 17.544 -9.090 -4.930 1.00 1.00 C ATOM 2248 CD1 LEU B 66 16.667 -8.247 -5.843 1.00 1.00 C ATOM 2249 CD2 LEU B 66 19.015 -8.824 -5.220 1.00 1.00 C ATOM 0 H LEU B 66 19.560 -9.667 -2.950 1.00 1.00 H new ATOM 0 HA LEU B 66 17.047 -9.618 -1.502 1.00 1.00 H new ATOM 0 HB2 LEU B 66 16.146 -8.583 -3.391 1.00 1.00 H new ATOM 0 HB3 LEU B 66 17.743 -7.896 -3.165 1.00 1.00 H new ATOM 0 HG LEU B 66 17.345 -10.144 -5.123 1.00 1.00 H new ATOM 0 HD11 LEU B 66 16.913 -8.461 -6.883 1.00 1.00 H new ATOM 0 HD12 LEU B 66 15.619 -8.485 -5.662 1.00 1.00 H new ATOM 0 HD13 LEU B 66 16.840 -7.190 -5.639 1.00 1.00 H new ATOM 0 HD21 LEU B 66 19.223 -9.036 -6.269 1.00 1.00 H new ATOM 0 HD22 LEU B 66 19.245 -7.780 -5.008 1.00 1.00 H new ATOM 0 HD23 LEU B 66 19.632 -9.466 -4.591 1.00 1.00 H new ATOM 2251 N SER B 67 17.799 -11.953 -3.676 1.00 1.00 N ATOM 2252 CA SER B 67 17.433 -13.266 -4.165 1.00 1.00 C ATOM 2253 C SER B 67 17.935 -14.315 -3.181 1.00 1.00 C ATOM 2254 O SER B 67 19.136 -14.402 -2.912 1.00 1.00 O ATOM 2255 CB SER B 67 18.054 -13.493 -5.546 1.00 1.00 C ATOM 2256 OG SER B 67 17.155 -14.162 -6.410 1.00 1.00 O ATOM 0 H SER B 67 18.711 -11.626 -3.994 1.00 1.00 H new ATOM 0 HA SER B 67 16.349 -13.343 -4.255 1.00 1.00 H new ATOM 0 HB2 SER B 67 18.336 -12.535 -5.982 1.00 1.00 H new ATOM 0 HB3 SER B 67 18.968 -14.078 -5.444 1.00 1.00 H new ATOM 0 HG SER B 67 17.577 -14.292 -7.285 1.00 1.00 H new ATOM 2259 N ARG B 68 17.013 -15.091 -2.626 1.00 1.00 N ATOM 2260 CA ARG B 68 17.375 -16.112 -1.654 1.00 1.00 C ATOM 2261 C ARG B 68 16.808 -17.481 -2.020 1.00 1.00 C ATOM 2262 O ARG B 68 17.429 -18.235 -2.767 1.00 1.00 O ATOM 2263 CB ARG B 68 16.944 -15.693 -0.247 1.00 1.00 C ATOM 2264 CG ARG B 68 17.538 -14.368 0.201 1.00 1.00 C ATOM 2265 CD ARG B 68 16.905 -13.873 1.486 1.00 1.00 C ATOM 2266 NE ARG B 68 17.364 -12.529 1.823 1.00 1.00 N ATOM 2267 CZ ARG B 68 17.512 -12.085 3.068 1.00 1.00 C ATOM 2268 NH1 ARG B 68 17.266 -12.889 4.097 1.00 1.00 N ATOM 2269 NH2 ARG B 68 17.914 -10.841 3.280 1.00 1.00 N ATOM 0 H ARG B 68 16.015 -15.033 -2.831 1.00 1.00 H new ATOM 0 HA ARG B 68 18.461 -16.206 -1.668 1.00 1.00 H new ATOM 0 HB2 ARG B 68 15.857 -15.624 -0.214 1.00 1.00 H new ATOM 0 HB3 ARG B 68 17.235 -16.470 0.460 1.00 1.00 H new ATOM 0 HG2 ARG B 68 18.612 -14.482 0.345 1.00 1.00 H new ATOM 0 HG3 ARG B 68 17.399 -13.624 -0.583 1.00 1.00 H new ATOM 0 HD2 ARG B 68 15.820 -13.873 1.382 1.00 1.00 H new ATOM 0 HD3 ARG B 68 17.148 -14.557 2.300 1.00 1.00 H new ATOM 0 HE ARG B 68 17.585 -11.892 1.058 1.00 1.00 H new ATOM 0 HH11 ARG B 68 16.963 -13.849 3.933 1.00 1.00 H new ATOM 0 HH12 ARG B 68 17.380 -12.546 5.051 1.00 1.00 H new ATOM 0 HH21 ARG B 68 18.109 -10.226 2.490 1.00 1.00 H new ATOM 0 HH22 ARG B 68 18.028 -10.498 4.234 1.00 1.00 H new ATOM 2276 N LEU B 69 15.627 -17.797 -1.498 1.00 1.00 N ATOM 2277 CA LEU B 69 14.983 -19.079 -1.764 1.00 1.00 C ATOM 2278 C LEU B 69 13.484 -18.914 -2.053 1.00 1.00 C ATOM 2279 O LEU B 69 13.033 -19.227 -3.153 1.00 1.00 O ATOM 2280 CB LEU B 69 15.243 -20.080 -0.626 1.00 1.00 C ATOM 2281 CG LEU B 69 14.462 -21.395 -0.686 1.00 1.00 C ATOM 2282 CD1 LEU B 69 14.890 -22.222 -1.887 1.00 1.00 C ATOM 2283 CD2 LEU B 69 14.633 -22.183 0.605 1.00 1.00 C ATOM 0 H LEU B 69 15.094 -17.180 -0.885 1.00 1.00 H new ATOM 0 HA LEU B 69 15.433 -19.491 -2.667 1.00 1.00 H new ATOM 0 HB2 LEU B 69 16.307 -20.315 -0.614 1.00 1.00 H new ATOM 0 HB3 LEU B 69 15.014 -19.589 0.320 1.00 1.00 H new ATOM 0 HG LEU B 69 13.404 -21.158 -0.800 1.00 1.00 H new ATOM 0 HD11 LEU B 69 14.322 -23.152 -1.909 1.00 1.00 H new ATOM 0 HD12 LEU B 69 14.702 -21.660 -2.802 1.00 1.00 H new ATOM 0 HD13 LEU B 69 15.954 -22.448 -1.813 1.00 1.00 H new ATOM 0 HD21 LEU B 69 14.070 -23.114 0.540 1.00 1.00 H new ATOM 0 HD22 LEU B 69 15.689 -22.408 0.757 1.00 1.00 H new ATOM 0 HD23 LEU B 69 14.263 -21.593 1.443 1.00 1.00 H new ATOM 2285 N PRO B 70 12.679 -18.408 -1.096 1.00 1.00 N ATOM 2286 CA PRO B 70 11.247 -18.229 -1.313 1.00 1.00 C ATOM 2287 C PRO B 70 10.940 -16.865 -1.928 1.00 1.00 C ATOM 2288 O PRO B 70 11.857 -16.117 -2.282 1.00 1.00 O ATOM 2289 CB PRO B 70 10.690 -18.320 0.103 1.00 1.00 C ATOM 2290 CG PRO B 70 11.762 -17.748 0.972 1.00 1.00 C ATOM 2291 CD PRO B 70 13.075 -17.956 0.255 1.00 1.00 C ATOM 0 HA PRO B 70 10.822 -18.957 -2.004 1.00 1.00 H new ATOM 0 HB2 PRO B 70 9.761 -17.758 0.199 1.00 1.00 H new ATOM 0 HB3 PRO B 70 10.468 -19.352 0.375 1.00 1.00 H new ATOM 0 HG2 PRO B 70 11.586 -16.688 1.153 1.00 1.00 H new ATOM 0 HG3 PRO B 70 11.772 -18.240 1.945 1.00 1.00 H new ATOM 0 HD2 PRO B 70 13.657 -17.035 0.213 1.00 1.00 H new ATOM 0 HD3 PRO B 70 13.692 -18.700 0.760 1.00 1.00 H new TER 2292 PRO B 70 HETATM 2293 CA CA A 190 -2.723 2.796 -3.410 1.00 1.00 CA