USER MOD reduce.3.24.130724 H: found=0, std=0, add=1304, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1307 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 109 ASN : amide:sc= -7.68! C(o=-9!,f=-3!) USER MOD Set 1.2: A 114 ASN : amide:sc= -1.29! K(o=-9!,f=-3) USER MOD Set 2.1: A 28 TYR OH : rot 0:sc= 0.761 USER MOD Set 2.2: A 33 HIS : no HD1:sc= -0.592 K(o=-13,f=-26!) USER MOD Set 2.3: A 70 THR OG1 : rot 140:sc= -0.963 USER MOD Set 2.4: A 105 MET CE :methyl -170:sc= -12.6! (180deg=-13.4!) USER MOD Single : A 11 MET CE :methyl -159:sc= -0.246 (180deg=-0.851) USER MOD Single : A 13 SER OG : rot 114:sc= 1.32 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 25 HIS : no HD1:sc= -0.0143 X(o=-0.014,f=-0.02) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 29 ASN : amide:sc= -2.36 X(o=-2.4,f=-2.3!) USER MOD Single : A 32 GLN : amide:sc= -1.43! K(o=-1.4!,f=-0.049) USER MOD Single : A 34 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot 180:sc= 0 USER MOD Single : A 41 TYR OH : rot 180:sc= -0.0728 USER MOD Single : A 42 ASN : amide:sc= -5.7! C(o=-5.7!,f=-5.9!) USER MOD Single : A 45 SER OG : rot 180:sc= -2.25! USER MOD Single : A 46 LYS NZ :NH3+ 170:sc=-0.00568 (180deg=-0.17) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 170:sc= -0.0163 (180deg=-0.137) USER MOD Single : A 54 TYR OH : rot 74:sc= 1.06 USER MOD Single : A 56 THR OG1 : rot 102:sc= 1.26 USER MOD Single : A 58 THR OG1 : rot 86:sc= 0.788 USER MOD Single : A 59 THR OG1 : rot -90:sc= 1.27 USER MOD Single : A 61 TYR OH : rot 180:sc= 0 USER MOD Single : A 62 ASN : amide:sc= -0.942 K(o=-0.94,f=-1.9) USER MOD Single : A 63 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0467) USER MOD Single : A 64 TYR OH : rot -158:sc= 1.07 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 67 GLN : amide:sc= -0.655 K(o=-0.65,f=-0.049) USER MOD Single : A 76 SER OG : rot 180:sc= -0.0584 USER MOD Single : A 77 ASN : amide:sc= -0.0168 X(o=-0.017,f=-0.47) USER MOD Single : A 78 GLN : amide:sc= -6.9! C(o=-6.9!,f=-6.6!) USER MOD Single : A 82 GLN : amide:sc= -2.71! C(o=-2.7!,f=-1.6!) USER MOD Single : A 86 ASN : amide:sc= -0.0258 K(o=-0.026,f=-4.9!) USER MOD Single : A 91 LYS NZ :NH3+ 169:sc=-0.00679 (180deg=-0.142) USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.263 USER MOD Single : A 97 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00487) USER MOD Single : A 99 LYS NZ :NH3+ 163:sc= -0.0827 (180deg=-0.413) USER MOD Single : A 107 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 111 ASN : amide:sc= 0.366 K(o=0.37,f=-6.6!) USER MOD Single : A 116 HIS : no HD1:sc= -3.47! C(o=-3.5!,f=-4.7!) USER MOD Single : A 119 TYR OH : rot 175:sc= -2.39! USER MOD Single : A 121 TYR OH : rot 15:sc= 0 USER MOD Single : A 122 MET CE :methyl 156:sc= -5.03! (180deg=-8.39!) USER MOD Single : A 123 LYS NZ :NH3+ -165:sc= -0.0314 (180deg=-0.838) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 THR OG1 : rot 72:sc= 1.14 USER MOD Single : A 126 LYS NZ :NH3+ -171:sc= 1.4 (180deg=1.13) USER MOD Single : A 132 THR OG1 : rot 42:sc= 0.00707 USER MOD Single : A 133 LYS NZ :NH3+ 167:sc= -0.0164 (180deg=-0.234) USER MOD Single : A 136 LYS NZ :NH3+ -136:sc= -2.19! (180deg=-4.66!) USER MOD Single : A 138 ASN : amide:sc= -2.74! C(o=-2.7!,f=-2.4!) USER MOD Single : A 140 THR OG1 : rot -151:sc= -3.87! USER MOD Single : A 141 SER OG : rot -110:sc= -0.195 USER MOD Single : A 155 SER OG : rot 150:sc= 0.104 USER MOD Single : A 159 SER OG : rot 180:sc= 0.0684 USER MOD Single : A 161 LYS NZ :NH3+ -166:sc= 1.3 (180deg=1.03) USER MOD Single : A 166 LYS NZ :NH3+ -175:sc= -0.027 (180deg=-0.0502) USER MOD Single : A 173 SER OG : rot 41:sc= 0.0787 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 10 10.479 -17.519 -3.478 1.00 5.51 N ATOM 2 CA GLY A 10 10.041 -18.930 -3.386 1.00 4.76 C ATOM 3 C GLY A 10 9.179 -19.171 -2.167 1.00 3.67 C ATOM 4 O GLY A 10 9.646 -19.029 -1.036 1.00 3.91 O ATOM 0 HA2 GLY A 10 9.484 -19.197 -4.284 1.00 4.76 H new ATOM 0 HA3 GLY A 10 10.915 -19.580 -3.348 1.00 4.76 H new ATOM 10 N MET A 11 7.915 -19.515 -2.399 1.00 2.95 N ATOM 11 CA MET A 11 6.959 -19.790 -1.323 1.00 2.30 C ATOM 12 C MET A 11 6.729 -18.551 -0.464 1.00 1.53 C ATOM 13 O MET A 11 6.470 -18.656 0.737 1.00 2.02 O ATOM 14 CB MET A 11 7.440 -20.943 -0.433 1.00 2.82 C ATOM 15 CG MET A 11 7.600 -22.264 -1.162 1.00 3.53 C ATOM 16 SD MET A 11 8.195 -23.585 -0.087 1.00 4.49 S ATOM 17 CE MET A 11 9.752 -22.898 0.474 1.00 5.05 C ATOM 0 H MET A 11 7.522 -19.612 -3.335 1.00 2.95 H new ATOM 0 HA MET A 11 6.019 -20.076 -1.795 1.00 2.30 H new ATOM 0 HB2 MET A 11 8.396 -20.669 0.013 1.00 2.82 H new ATOM 0 HB3 MET A 11 6.732 -21.075 0.385 1.00 2.82 H new ATOM 0 HG2 MET A 11 6.642 -22.555 -1.592 1.00 3.53 H new ATOM 0 HG3 MET A 11 8.296 -22.135 -1.991 1.00 3.53 H new ATOM 0 HE1 MET A 11 10.399 -23.702 0.825 1.00 5.05 H new ATOM 0 HE2 MET A 11 10.237 -22.376 -0.350 1.00 5.05 H new ATOM 0 HE3 MET A 11 9.568 -22.198 1.289 1.00 5.05 H new ATOM 27 N GLY A 12 6.832 -17.380 -1.076 1.00 1.18 N ATOM 28 CA GLY A 12 6.649 -16.141 -0.346 1.00 0.76 C ATOM 29 C GLY A 12 7.915 -15.693 0.357 1.00 0.71 C ATOM 30 O GLY A 12 7.977 -15.683 1.585 1.00 1.37 O ATOM 0 H GLY A 12 7.040 -17.265 -2.068 1.00 1.18 H new ATOM 0 HA2 GLY A 12 6.324 -15.361 -1.035 1.00 0.76 H new ATOM 0 HA3 GLY A 12 5.854 -16.269 0.389 1.00 0.76 H new ATOM 34 N SER A 13 8.931 -15.338 -0.421 1.00 0.71 N ATOM 35 CA SER A 13 10.188 -14.848 0.138 1.00 0.72 C ATOM 36 C SER A 13 10.178 -13.323 0.209 1.00 0.55 C ATOM 37 O SER A 13 10.822 -12.715 1.068 1.00 0.73 O ATOM 38 CB SER A 13 11.352 -15.328 -0.722 1.00 0.93 C ATOM 39 OG SER A 13 11.321 -16.740 -0.870 1.00 1.68 O ATOM 0 H SER A 13 8.910 -15.380 -1.440 1.00 0.71 H new ATOM 0 HA SER A 13 10.305 -15.239 1.149 1.00 0.72 H new ATOM 0 HB2 SER A 13 11.305 -14.854 -1.702 1.00 0.93 H new ATOM 0 HB3 SER A 13 12.295 -15.026 -0.267 1.00 0.93 H new ATOM 0 HG SER A 13 11.151 -16.967 -1.808 1.00 1.68 H new ATOM 45 N SER A 14 9.445 -12.723 -0.712 1.00 0.38 N ATOM 46 CA SER A 14 9.251 -11.289 -0.740 1.00 0.28 C ATOM 47 C SER A 14 7.891 -10.996 -1.355 1.00 0.26 C ATOM 48 O SER A 14 7.207 -11.922 -1.798 1.00 0.36 O ATOM 49 CB SER A 14 10.386 -10.605 -1.516 1.00 0.35 C ATOM 50 OG SER A 14 10.527 -11.163 -2.812 1.00 0.65 O ATOM 0 H SER A 14 8.967 -13.221 -1.463 1.00 0.38 H new ATOM 0 HA SER A 14 9.275 -10.888 0.273 1.00 0.28 H new ATOM 0 HB2 SER A 14 10.183 -9.537 -1.597 1.00 0.35 H new ATOM 0 HB3 SER A 14 11.322 -10.711 -0.967 1.00 0.35 H new ATOM 0 HG SER A 14 11.255 -10.709 -3.286 1.00 0.65 H new ATOM 56 N ILE A 15 7.481 -9.741 -1.377 1.00 0.22 N ATOM 57 CA ILE A 15 6.173 -9.386 -1.914 1.00 0.22 C ATOM 58 C ILE A 15 6.063 -9.741 -3.396 1.00 0.20 C ATOM 59 O ILE A 15 4.978 -10.034 -3.897 1.00 0.22 O ATOM 60 CB ILE A 15 5.851 -7.888 -1.728 1.00 0.22 C ATOM 61 CG1 ILE A 15 6.911 -7.007 -2.404 1.00 0.21 C ATOM 62 CG2 ILE A 15 5.733 -7.550 -0.249 1.00 0.25 C ATOM 63 CD1 ILE A 15 6.448 -5.588 -2.637 1.00 0.30 C ATOM 0 H ILE A 15 8.028 -8.952 -1.032 1.00 0.22 H new ATOM 0 HA ILE A 15 5.447 -9.969 -1.347 1.00 0.22 H new ATOM 0 HB ILE A 15 4.893 -7.685 -2.207 1.00 0.22 H new ATOM 0 HG12 ILE A 15 7.809 -6.992 -1.786 1.00 0.21 H new ATOM 0 HG13 ILE A 15 7.189 -7.453 -3.359 1.00 0.21 H new ATOM 0 HG21 ILE A 15 5.506 -6.490 -0.135 1.00 0.25 H new ATOM 0 HG22 ILE A 15 4.934 -8.142 0.197 1.00 0.25 H new ATOM 0 HG23 ILE A 15 6.675 -7.775 0.252 1.00 0.25 H new ATOM 0 HD11 ILE A 15 7.244 -5.020 -3.117 1.00 0.30 H new ATOM 0 HD12 ILE A 15 5.568 -5.593 -3.280 1.00 0.30 H new ATOM 0 HD13 ILE A 15 6.197 -5.126 -1.682 1.00 0.30 H new ATOM 75 N PHE A 16 7.197 -9.761 -4.080 1.00 0.20 N ATOM 76 CA PHE A 16 7.218 -9.984 -5.518 1.00 0.20 C ATOM 77 C PHE A 16 7.094 -11.464 -5.845 1.00 0.21 C ATOM 78 O PHE A 16 7.254 -11.879 -6.993 1.00 0.27 O ATOM 79 CB PHE A 16 8.494 -9.426 -6.117 1.00 0.20 C ATOM 80 CG PHE A 16 8.793 -8.034 -5.663 1.00 0.20 C ATOM 81 CD1 PHE A 16 8.122 -6.956 -6.200 1.00 0.22 C ATOM 82 CD2 PHE A 16 9.738 -7.813 -4.685 1.00 0.23 C ATOM 83 CE1 PHE A 16 8.393 -5.678 -5.764 1.00 0.24 C ATOM 84 CE2 PHE A 16 10.009 -6.542 -4.241 1.00 0.25 C ATOM 85 CZ PHE A 16 9.354 -5.451 -4.864 1.00 0.24 C ATOM 0 H PHE A 16 8.117 -9.625 -3.661 1.00 0.20 H new ATOM 0 HA PHE A 16 6.363 -9.466 -5.951 1.00 0.20 H new ATOM 0 HB2 PHE A 16 9.328 -10.076 -5.851 1.00 0.20 H new ATOM 0 HB3 PHE A 16 8.414 -9.438 -7.204 1.00 0.20 H new ATOM 0 HD1 PHE A 16 7.379 -7.115 -6.968 1.00 0.22 H new ATOM 0 HD2 PHE A 16 10.273 -8.650 -4.262 1.00 0.23 H new ATOM 0 HE1 PHE A 16 7.822 -4.849 -6.155 1.00 0.24 H new ATOM 0 HE2 PHE A 16 10.707 -6.377 -3.434 1.00 0.25 H new ATOM 0 HZ PHE A 16 9.631 -4.438 -4.612 1.00 0.24 H new ATOM 95 N ASP A 17 6.827 -12.258 -4.822 1.00 0.23 N ATOM 96 CA ASP A 17 6.533 -13.670 -5.002 1.00 0.27 C ATOM 97 C ASP A 17 5.116 -13.796 -5.554 1.00 0.24 C ATOM 98 O ASP A 17 4.713 -14.836 -6.080 1.00 0.33 O ATOM 99 CB ASP A 17 6.646 -14.394 -3.655 1.00 0.34 C ATOM 100 CG ASP A 17 7.099 -15.835 -3.771 1.00 0.99 C ATOM 101 OD1 ASP A 17 6.283 -16.702 -4.145 1.00 1.24 O ATOM 102 OD2 ASP A 17 8.269 -16.117 -3.432 1.00 1.96 O ATOM 0 H ASP A 17 6.808 -11.946 -3.851 1.00 0.23 H new ATOM 0 HA ASP A 17 7.241 -14.122 -5.697 1.00 0.27 H new ATOM 0 HB2 ASP A 17 7.347 -13.853 -3.020 1.00 0.34 H new ATOM 0 HB3 ASP A 17 5.677 -14.367 -3.156 1.00 0.34 H new ATOM 107 N PHE A 18 4.371 -12.702 -5.426 1.00 0.18 N ATOM 108 CA PHE A 18 2.976 -12.642 -5.835 1.00 0.19 C ATOM 109 C PHE A 18 2.793 -11.724 -7.039 1.00 0.24 C ATOM 110 O PHE A 18 3.597 -10.820 -7.270 1.00 0.40 O ATOM 111 CB PHE A 18 2.133 -12.128 -4.677 1.00 0.20 C ATOM 112 CG PHE A 18 2.178 -13.001 -3.458 1.00 0.18 C ATOM 113 CD1 PHE A 18 3.242 -12.928 -2.578 1.00 0.20 C ATOM 114 CD2 PHE A 18 1.148 -13.885 -3.187 1.00 0.19 C ATOM 115 CE1 PHE A 18 3.281 -13.719 -1.452 1.00 0.22 C ATOM 116 CE2 PHE A 18 1.178 -14.682 -2.060 1.00 0.20 C ATOM 117 CZ PHE A 18 2.248 -14.598 -1.187 1.00 0.20 C ATOM 0 H PHE A 18 4.722 -11.829 -5.033 1.00 0.18 H new ATOM 0 HA PHE A 18 2.658 -13.646 -6.117 1.00 0.19 H new ATOM 0 HB2 PHE A 18 2.473 -11.128 -4.408 1.00 0.20 H new ATOM 0 HB3 PHE A 18 1.098 -12.035 -5.007 1.00 0.20 H new ATOM 0 HD1 PHE A 18 4.052 -12.242 -2.776 1.00 0.20 H new ATOM 0 HD2 PHE A 18 0.310 -13.952 -3.866 1.00 0.19 H new ATOM 0 HE1 PHE A 18 4.120 -13.653 -0.775 1.00 0.22 H new ATOM 0 HE2 PHE A 18 0.369 -15.369 -1.861 1.00 0.20 H new ATOM 0 HZ PHE A 18 2.276 -15.217 -0.302 1.00 0.20 H new ATOM 127 N GLU A 19 1.735 -11.965 -7.803 1.00 0.28 N ATOM 128 CA GLU A 19 1.394 -11.112 -8.938 1.00 0.34 C ATOM 129 C GLU A 19 0.267 -10.167 -8.544 1.00 0.29 C ATOM 130 O GLU A 19 -0.609 -10.541 -7.765 1.00 0.48 O ATOM 131 CB GLU A 19 0.971 -11.959 -10.144 1.00 0.59 C ATOM 132 CG GLU A 19 0.757 -11.151 -11.417 1.00 1.16 C ATOM 133 CD GLU A 19 2.057 -10.757 -12.094 1.00 1.99 C ATOM 134 OE1 GLU A 19 2.923 -10.161 -11.419 1.00 2.77 O ATOM 135 OE2 GLU A 19 2.218 -11.024 -13.305 1.00 2.28 O ATOM 0 H GLU A 19 1.096 -12.746 -7.658 1.00 0.28 H new ATOM 0 HA GLU A 19 2.273 -10.532 -9.218 1.00 0.34 H new ATOM 0 HB2 GLU A 19 1.732 -12.717 -10.329 1.00 0.59 H new ATOM 0 HB3 GLU A 19 0.049 -12.487 -9.900 1.00 0.59 H new ATOM 0 HG2 GLU A 19 0.153 -11.733 -12.113 1.00 1.16 H new ATOM 0 HG3 GLU A 19 0.190 -10.251 -11.179 1.00 1.16 H new ATOM 142 N VAL A 20 0.295 -8.942 -9.056 1.00 0.24 N ATOM 143 CA VAL A 20 -0.720 -7.955 -8.708 1.00 0.27 C ATOM 144 C VAL A 20 -1.370 -7.388 -9.970 1.00 0.25 C ATOM 145 O VAL A 20 -0.880 -7.597 -11.081 1.00 0.27 O ATOM 146 CB VAL A 20 -0.132 -6.806 -7.844 1.00 0.35 C ATOM 147 CG1 VAL A 20 0.967 -7.313 -6.940 1.00 0.74 C ATOM 148 CG2 VAL A 20 0.381 -5.664 -8.680 1.00 0.49 C ATOM 0 H VAL A 20 1.004 -8.610 -9.709 1.00 0.24 H new ATOM 0 HA VAL A 20 -1.480 -8.462 -8.114 1.00 0.27 H new ATOM 0 HB VAL A 20 -0.953 -6.429 -7.233 1.00 0.35 H new ATOM 0 HG11 VAL A 20 1.360 -6.487 -6.347 1.00 0.74 H new ATOM 0 HG12 VAL A 20 0.567 -8.079 -6.275 1.00 0.74 H new ATOM 0 HG13 VAL A 20 1.768 -7.739 -7.544 1.00 0.74 H new ATOM 0 HG21 VAL A 20 0.781 -4.887 -8.028 1.00 0.49 H new ATOM 0 HG22 VAL A 20 1.168 -6.023 -9.343 1.00 0.49 H new ATOM 0 HG23 VAL A 20 -0.435 -5.254 -9.275 1.00 0.49 H new ATOM 158 N LEU A 21 -2.474 -6.678 -9.793 1.00 0.29 N ATOM 159 CA LEU A 21 -3.205 -6.094 -10.908 1.00 0.31 C ATOM 160 C LEU A 21 -3.149 -4.582 -10.837 1.00 0.27 C ATOM 161 O LEU A 21 -3.191 -4.012 -9.751 1.00 0.28 O ATOM 162 CB LEU A 21 -4.657 -6.578 -10.898 1.00 0.38 C ATOM 163 CG LEU A 21 -4.846 -8.087 -11.056 1.00 0.47 C ATOM 164 CD1 LEU A 21 -6.316 -8.453 -10.999 1.00 0.72 C ATOM 165 CD2 LEU A 21 -4.220 -8.578 -12.352 1.00 0.64 C ATOM 0 H LEU A 21 -2.886 -6.491 -8.879 1.00 0.29 H new ATOM 0 HA LEU A 21 -2.739 -6.413 -11.840 1.00 0.31 H new ATOM 0 HB2 LEU A 21 -5.119 -6.267 -9.961 1.00 0.38 H new ATOM 0 HB3 LEU A 21 -5.195 -6.075 -11.701 1.00 0.38 H new ATOM 0 HG LEU A 21 -4.339 -8.580 -10.226 1.00 0.47 H new ATOM 0 HD11 LEU A 21 -6.427 -9.531 -11.114 1.00 0.72 H new ATOM 0 HD12 LEU A 21 -6.731 -8.145 -10.039 1.00 0.72 H new ATOM 0 HD13 LEU A 21 -6.849 -7.946 -11.803 1.00 0.72 H new ATOM 0 HD21 LEU A 21 -4.367 -9.654 -12.442 1.00 0.64 H new ATOM 0 HD22 LEU A 21 -4.691 -8.075 -13.197 1.00 0.64 H new ATOM 0 HD23 LEU A 21 -3.153 -8.357 -12.347 1.00 0.64 H new ATOM 177 N ASP A 22 -3.018 -3.946 -11.999 1.00 0.28 N ATOM 178 CA ASP A 22 -3.019 -2.492 -12.080 1.00 0.29 C ATOM 179 C ASP A 22 -4.443 -1.988 -11.963 1.00 0.27 C ATOM 180 O ASP A 22 -5.360 -2.771 -11.715 1.00 0.27 O ATOM 181 CB ASP A 22 -2.402 -1.998 -13.400 1.00 0.41 C ATOM 182 CG ASP A 22 -3.410 -1.893 -14.537 1.00 0.95 C ATOM 183 OD1 ASP A 22 -4.076 -2.897 -14.847 1.00 1.59 O ATOM 184 OD2 ASP A 22 -3.555 -0.788 -15.105 1.00 1.32 O ATOM 0 H ASP A 22 -2.910 -4.418 -12.897 1.00 0.28 H new ATOM 0 HA ASP A 22 -2.412 -2.103 -11.262 1.00 0.29 H new ATOM 0 HB2 ASP A 22 -1.947 -1.021 -13.237 1.00 0.41 H new ATOM 0 HB3 ASP A 22 -1.602 -2.677 -13.695 1.00 0.41 H new ATOM 189 N ALA A 23 -4.634 -0.698 -12.162 1.00 0.32 N ATOM 190 CA ALA A 23 -5.951 -0.091 -12.031 1.00 0.38 C ATOM 191 C ALA A 23 -6.986 -0.811 -12.905 1.00 0.44 C ATOM 192 O ALA A 23 -8.165 -0.898 -12.548 1.00 0.52 O ATOM 193 CB ALA A 23 -5.881 1.385 -12.389 1.00 0.48 C ATOM 0 H ALA A 23 -3.893 -0.045 -12.416 1.00 0.32 H new ATOM 0 HA ALA A 23 -6.271 -0.189 -10.994 1.00 0.38 H new ATOM 0 HB1 ALA A 23 -6.870 1.831 -12.288 1.00 0.48 H new ATOM 0 HB2 ALA A 23 -5.185 1.889 -11.718 1.00 0.48 H new ATOM 0 HB3 ALA A 23 -5.537 1.494 -13.417 1.00 0.48 H new ATOM 199 N ASP A 24 -6.526 -1.351 -14.030 1.00 0.46 N ATOM 200 CA ASP A 24 -7.398 -2.016 -14.996 1.00 0.57 C ATOM 201 C ASP A 24 -7.544 -3.507 -14.685 1.00 0.49 C ATOM 202 O ASP A 24 -8.466 -4.162 -15.175 1.00 0.55 O ATOM 203 CB ASP A 24 -6.824 -1.848 -16.404 1.00 0.76 C ATOM 204 CG ASP A 24 -7.781 -2.286 -17.494 1.00 1.49 C ATOM 205 OD1 ASP A 24 -8.648 -1.478 -17.887 1.00 2.22 O ATOM 206 OD2 ASP A 24 -7.655 -3.423 -17.988 1.00 1.88 O ATOM 0 H ASP A 24 -5.542 -1.341 -14.298 1.00 0.46 H new ATOM 0 HA ASP A 24 -8.384 -1.555 -14.933 1.00 0.57 H new ATOM 0 HB2 ASP A 24 -6.560 -0.802 -16.560 1.00 0.76 H new ATOM 0 HB3 ASP A 24 -5.902 -2.424 -16.485 1.00 0.76 H new ATOM 211 N HIS A 25 -6.631 -4.017 -13.849 1.00 0.43 N ATOM 212 CA HIS A 25 -6.537 -5.441 -13.506 1.00 0.42 C ATOM 213 C HIS A 25 -5.741 -6.171 -14.570 1.00 0.46 C ATOM 214 O HIS A 25 -5.913 -7.369 -14.791 1.00 0.53 O ATOM 215 CB HIS A 25 -7.889 -6.135 -13.280 1.00 0.45 C ATOM 216 CG HIS A 25 -8.663 -5.629 -12.099 1.00 0.51 C ATOM 217 ND1 HIS A 25 -9.134 -6.449 -11.095 1.00 0.57 N ATOM 218 CD2 HIS A 25 -9.062 -4.378 -11.774 1.00 0.66 C ATOM 219 CE1 HIS A 25 -9.783 -5.722 -10.204 1.00 0.67 C ATOM 220 NE2 HIS A 25 -9.757 -4.461 -10.592 1.00 0.73 N ATOM 0 H HIS A 25 -5.927 -3.443 -13.385 1.00 0.43 H new ATOM 0 HA HIS A 25 -6.026 -5.486 -12.544 1.00 0.42 H new ATOM 0 HB2 HIS A 25 -8.498 -6.014 -14.176 1.00 0.45 H new ATOM 0 HB3 HIS A 25 -7.717 -7.204 -13.154 1.00 0.45 H new ATOM 0 HD2 HIS A 25 -8.869 -3.479 -12.340 1.00 0.66 H new ATOM 0 HE1 HIS A 25 -10.256 -6.097 -9.308 1.00 0.67 H new ATOM 0 HE2 HIS A 25 -10.182 -3.678 -10.096 1.00 0.73 H new ATOM 229 N LYS A 26 -4.888 -5.423 -15.243 1.00 0.49 N ATOM 230 CA LYS A 26 -3.830 -5.999 -16.042 1.00 0.53 C ATOM 231 C LYS A 26 -2.691 -6.257 -15.080 1.00 0.45 C ATOM 232 O LYS A 26 -2.548 -5.513 -14.111 1.00 0.42 O ATOM 233 CB LYS A 26 -3.384 -5.022 -17.137 1.00 0.63 C ATOM 234 CG LYS A 26 -4.513 -4.485 -18.012 1.00 0.85 C ATOM 235 CD LYS A 26 -5.059 -5.535 -18.978 1.00 1.58 C ATOM 236 CE LYS A 26 -5.924 -6.577 -18.283 1.00 2.38 C ATOM 237 NZ LYS A 26 -6.439 -7.595 -19.233 1.00 3.25 N ATOM 0 H LYS A 26 -4.911 -4.403 -15.250 1.00 0.49 H new ATOM 0 HA LYS A 26 -4.158 -6.910 -16.542 1.00 0.53 H new ATOM 0 HB2 LYS A 26 -2.874 -4.180 -16.668 1.00 0.63 H new ATOM 0 HB3 LYS A 26 -2.654 -5.521 -17.775 1.00 0.63 H new ATOM 0 HG2 LYS A 26 -5.322 -4.127 -17.375 1.00 0.85 H new ATOM 0 HG3 LYS A 26 -4.151 -3.628 -18.580 1.00 0.85 H new ATOM 0 HD2 LYS A 26 -5.645 -5.041 -19.753 1.00 1.58 H new ATOM 0 HD3 LYS A 26 -4.227 -6.033 -19.476 1.00 1.58 H new ATOM 0 HE2 LYS A 26 -5.343 -7.070 -17.504 1.00 2.38 H new ATOM 0 HE3 LYS A 26 -6.762 -6.083 -17.791 1.00 2.38 H new ATOM 0 HZ1 LYS A 26 -7.023 -8.285 -18.719 1.00 3.25 H new ATOM 0 HZ2 LYS A 26 -7.015 -7.129 -19.963 1.00 3.25 H new ATOM 0 HZ3 LYS A 26 -5.640 -8.085 -19.684 1.00 3.25 H new ATOM 251 N PRO A 27 -1.892 -7.308 -15.268 1.00 0.51 N ATOM 252 CA PRO A 27 -0.839 -7.616 -14.311 1.00 0.46 C ATOM 253 C PRO A 27 0.138 -6.453 -14.169 1.00 0.36 C ATOM 254 O PRO A 27 0.884 -6.130 -15.098 1.00 0.41 O ATOM 255 CB PRO A 27 -0.144 -8.844 -14.913 1.00 0.58 C ATOM 256 CG PRO A 27 -0.567 -8.876 -16.344 1.00 0.86 C ATOM 257 CD PRO A 27 -1.934 -8.256 -16.387 1.00 0.68 C ATOM 0 HA PRO A 27 -1.227 -7.798 -13.309 1.00 0.46 H new ATOM 0 HB2 PRO A 27 0.940 -8.765 -14.825 1.00 0.58 H new ATOM 0 HB3 PRO A 27 -0.440 -9.756 -14.395 1.00 0.58 H new ATOM 0 HG2 PRO A 27 0.132 -8.322 -16.970 1.00 0.86 H new ATOM 0 HG3 PRO A 27 -0.591 -9.899 -16.721 1.00 0.86 H new ATOM 0 HD2 PRO A 27 -2.122 -7.754 -17.336 1.00 0.68 H new ATOM 0 HD3 PRO A 27 -2.720 -9.000 -16.259 1.00 0.68 H new ATOM 265 N TYR A 28 0.136 -5.845 -12.990 1.00 0.28 N ATOM 266 CA TYR A 28 1.042 -4.750 -12.689 1.00 0.22 C ATOM 267 C TYR A 28 2.412 -5.297 -12.344 1.00 0.22 C ATOM 268 O TYR A 28 2.556 -6.098 -11.419 1.00 0.28 O ATOM 269 CB TYR A 28 0.490 -3.882 -11.548 1.00 0.20 C ATOM 270 CG TYR A 28 1.360 -2.703 -11.160 1.00 0.19 C ATOM 271 CD1 TYR A 28 1.416 -1.550 -11.944 1.00 0.21 C ATOM 272 CD2 TYR A 28 2.121 -2.738 -9.998 1.00 0.19 C ATOM 273 CE1 TYR A 28 2.204 -0.482 -11.582 1.00 0.23 C ATOM 274 CE2 TYR A 28 2.908 -1.669 -9.629 1.00 0.21 C ATOM 275 CZ TYR A 28 2.946 -0.543 -10.428 1.00 0.22 C ATOM 276 OH TYR A 28 3.728 0.530 -10.071 1.00 0.28 O ATOM 0 H TYR A 28 -0.488 -6.096 -12.223 1.00 0.28 H new ATOM 0 HA TYR A 28 1.133 -4.115 -13.570 1.00 0.22 H new ATOM 0 HB2 TYR A 28 -0.492 -3.509 -11.838 1.00 0.20 H new ATOM 0 HB3 TYR A 28 0.345 -4.512 -10.670 1.00 0.20 H new ATOM 0 HD1 TYR A 28 0.831 -1.495 -12.850 1.00 0.21 H new ATOM 0 HD2 TYR A 28 2.095 -3.619 -9.373 1.00 0.19 H new ATOM 0 HE1 TYR A 28 2.239 0.401 -12.203 1.00 0.23 H new ATOM 0 HE2 TYR A 28 3.491 -1.711 -8.721 1.00 0.21 H new ATOM 0 HH TYR A 28 3.635 1.240 -10.741 1.00 0.28 H new ATOM 286 N ASN A 29 3.403 -4.882 -13.119 1.00 0.27 N ATOM 287 CA ASN A 29 4.781 -5.291 -12.897 1.00 0.33 C ATOM 288 C ASN A 29 5.295 -4.683 -11.598 1.00 0.27 C ATOM 289 O ASN A 29 5.922 -3.625 -11.590 1.00 0.34 O ATOM 290 CB ASN A 29 5.649 -4.862 -14.089 1.00 0.49 C ATOM 291 CG ASN A 29 7.091 -5.346 -14.010 1.00 0.64 C ATOM 292 OD1 ASN A 29 7.997 -4.697 -14.529 1.00 1.65 O ATOM 293 ND2 ASN A 29 7.322 -6.482 -13.371 1.00 0.65 N ATOM 0 H ASN A 29 3.276 -4.256 -13.914 1.00 0.27 H new ATOM 0 HA ASN A 29 4.832 -6.376 -12.811 1.00 0.33 H new ATOM 0 HB2 ASN A 29 5.199 -5.240 -15.007 1.00 0.49 H new ATOM 0 HB3 ASN A 29 5.645 -3.774 -14.156 1.00 0.49 H new ATOM 0 HD21 ASN A 29 8.274 -6.842 -13.299 1.00 0.65 H new ATOM 0 HD22 ASN A 29 6.548 -6.997 -12.951 1.00 0.65 H new ATOM 300 N LEU A 30 5.003 -5.351 -10.493 1.00 0.20 N ATOM 301 CA LEU A 30 5.360 -4.844 -9.184 1.00 0.17 C ATOM 302 C LEU A 30 6.860 -4.967 -8.966 1.00 0.16 C ATOM 303 O LEU A 30 7.495 -4.105 -8.358 1.00 0.16 O ATOM 304 CB LEU A 30 4.615 -5.605 -8.073 1.00 0.19 C ATOM 305 CG LEU A 30 5.177 -6.975 -7.670 1.00 0.20 C ATOM 306 CD1 LEU A 30 4.605 -7.404 -6.329 1.00 0.25 C ATOM 307 CD2 LEU A 30 4.860 -8.026 -8.722 1.00 0.22 C ATOM 0 H LEU A 30 4.518 -6.248 -10.480 1.00 0.20 H new ATOM 0 HA LEU A 30 5.070 -3.794 -9.140 1.00 0.17 H new ATOM 0 HB2 LEU A 30 4.594 -4.973 -7.185 1.00 0.19 H new ATOM 0 HB3 LEU A 30 3.582 -5.743 -8.391 1.00 0.19 H new ATOM 0 HG LEU A 30 6.260 -6.883 -7.588 1.00 0.20 H new ATOM 0 HD11 LEU A 30 5.012 -8.377 -6.055 1.00 0.25 H new ATOM 0 HD12 LEU A 30 4.873 -6.671 -5.568 1.00 0.25 H new ATOM 0 HD13 LEU A 30 3.520 -7.472 -6.401 1.00 0.25 H new ATOM 0 HD21 LEU A 30 5.270 -8.987 -8.411 1.00 0.22 H new ATOM 0 HD22 LEU A 30 3.779 -8.112 -8.836 1.00 0.22 H new ATOM 0 HD23 LEU A 30 5.303 -7.733 -9.674 1.00 0.22 H new ATOM 319 N VAL A 31 7.417 -6.034 -9.509 1.00 0.16 N ATOM 320 CA VAL A 31 8.769 -6.453 -9.187 1.00 0.18 C ATOM 321 C VAL A 31 9.836 -5.599 -9.872 1.00 0.18 C ATOM 322 O VAL A 31 11.031 -5.787 -9.654 1.00 0.21 O ATOM 323 CB VAL A 31 8.942 -7.949 -9.504 1.00 0.22 C ATOM 324 CG1 VAL A 31 8.931 -8.215 -11.001 1.00 0.38 C ATOM 325 CG2 VAL A 31 10.183 -8.517 -8.846 1.00 0.41 C ATOM 0 H VAL A 31 6.945 -6.634 -10.185 1.00 0.16 H new ATOM 0 HA VAL A 31 8.917 -6.301 -8.118 1.00 0.18 H new ATOM 0 HB VAL A 31 8.082 -8.468 -9.081 1.00 0.22 H new ATOM 0 HG11 VAL A 31 9.056 -9.283 -11.182 1.00 0.38 H new ATOM 0 HG12 VAL A 31 7.982 -7.884 -11.422 1.00 0.38 H new ATOM 0 HG13 VAL A 31 9.748 -7.669 -11.474 1.00 0.38 H new ATOM 0 HG21 VAL A 31 10.273 -9.575 -9.092 1.00 0.41 H new ATOM 0 HG22 VAL A 31 11.063 -7.984 -9.207 1.00 0.41 H new ATOM 0 HG23 VAL A 31 10.107 -8.401 -7.765 1.00 0.41 H new ATOM 335 N GLN A 32 9.410 -4.630 -10.665 1.00 0.18 N ATOM 336 CA GLN A 32 10.350 -3.678 -11.237 1.00 0.22 C ATOM 337 C GLN A 32 10.652 -2.584 -10.223 1.00 0.21 C ATOM 338 O GLN A 32 11.495 -1.717 -10.450 1.00 0.25 O ATOM 339 CB GLN A 32 9.810 -3.065 -12.528 1.00 0.28 C ATOM 340 CG GLN A 32 8.541 -2.257 -12.336 1.00 0.29 C ATOM 341 CD GLN A 32 8.176 -1.441 -13.561 1.00 0.43 C ATOM 342 OE1 GLN A 32 7.001 -1.221 -13.849 1.00 1.24 O ATOM 343 NE2 GLN A 32 9.181 -0.958 -14.275 1.00 1.18 N ATOM 0 H GLN A 32 8.435 -4.482 -10.925 1.00 0.18 H new ATOM 0 HA GLN A 32 11.268 -4.212 -11.483 1.00 0.22 H new ATOM 0 HB2 GLN A 32 10.576 -2.423 -12.963 1.00 0.28 H new ATOM 0 HB3 GLN A 32 9.617 -3.863 -13.245 1.00 0.28 H new ATOM 0 HG2 GLN A 32 7.719 -2.931 -12.095 1.00 0.29 H new ATOM 0 HG3 GLN A 32 8.666 -1.589 -11.484 1.00 0.29 H new ATOM 0 HE21 GLN A 32 10.143 -1.162 -14.005 1.00 1.18 H new ATOM 0 HE22 GLN A 32 8.993 -0.382 -15.095 1.00 1.18 H new ATOM 352 N HIS A 33 9.951 -2.640 -9.102 1.00 0.19 N ATOM 353 CA HIS A 33 10.155 -1.696 -8.020 1.00 0.21 C ATOM 354 C HIS A 33 11.159 -2.291 -7.068 1.00 0.23 C ATOM 355 O HIS A 33 11.649 -1.630 -6.170 1.00 0.38 O ATOM 356 CB HIS A 33 8.833 -1.397 -7.313 1.00 0.22 C ATOM 357 CG HIS A 33 7.853 -0.715 -8.211 1.00 0.22 C ATOM 358 ND1 HIS A 33 8.130 0.479 -8.837 1.00 0.25 N ATOM 359 CD2 HIS A 33 6.615 -1.075 -8.622 1.00 0.21 C ATOM 360 CE1 HIS A 33 7.113 0.822 -9.597 1.00 0.26 C ATOM 361 NE2 HIS A 33 6.181 -0.104 -9.488 1.00 0.24 N ATOM 0 H HIS A 33 9.229 -3.337 -8.919 1.00 0.19 H new ATOM 0 HA HIS A 33 10.532 -0.750 -8.408 1.00 0.21 H new ATOM 0 HB2 HIS A 33 8.400 -2.328 -6.947 1.00 0.22 H new ATOM 0 HB3 HIS A 33 9.023 -0.769 -6.442 1.00 0.22 H new ATOM 0 HD2 HIS A 33 6.072 -1.960 -8.324 1.00 0.21 H new ATOM 0 HE1 HIS A 33 7.052 1.711 -10.207 1.00 0.26 H new ATOM 0 HE2 HIS A 33 5.282 -0.099 -9.970 1.00 0.24 H new ATOM 370 N LYS A 34 11.484 -3.553 -7.306 1.00 0.20 N ATOM 371 CA LYS A 34 12.465 -4.234 -6.501 1.00 0.21 C ATOM 372 C LYS A 34 13.848 -3.689 -6.824 1.00 0.21 C ATOM 373 O LYS A 34 14.205 -3.526 -7.990 1.00 0.28 O ATOM 374 CB LYS A 34 12.412 -5.740 -6.730 1.00 0.26 C ATOM 375 CG LYS A 34 13.179 -6.491 -5.664 1.00 0.35 C ATOM 376 CD LYS A 34 13.000 -7.997 -5.752 1.00 0.79 C ATOM 377 CE LYS A 34 13.584 -8.562 -7.030 1.00 1.03 C ATOM 378 NZ LYS A 34 13.643 -10.045 -6.993 1.00 1.73 N ATOM 0 H LYS A 34 11.078 -4.119 -8.051 1.00 0.20 H new ATOM 0 HA LYS A 34 12.244 -4.055 -5.449 1.00 0.21 H new ATOM 0 HB2 LYS A 34 11.374 -6.072 -6.734 1.00 0.26 H new ATOM 0 HB3 LYS A 34 12.826 -5.975 -7.711 1.00 0.26 H new ATOM 0 HG2 LYS A 34 14.239 -6.251 -5.750 1.00 0.35 H new ATOM 0 HG3 LYS A 34 12.854 -6.149 -4.681 1.00 0.35 H new ATOM 0 HD2 LYS A 34 13.478 -8.470 -4.894 1.00 0.79 H new ATOM 0 HD3 LYS A 34 11.939 -8.240 -5.699 1.00 0.79 H new ATOM 0 HE2 LYS A 34 12.981 -8.242 -7.879 1.00 1.03 H new ATOM 0 HE3 LYS A 34 14.586 -8.161 -7.182 1.00 1.03 H new ATOM 0 HZ1 LYS A 34 14.048 -10.399 -7.883 1.00 1.73 H new ATOM 0 HZ2 LYS A 34 14.239 -10.349 -6.197 1.00 1.73 H new ATOM 0 HZ3 LYS A 34 12.683 -10.428 -6.873 1.00 1.73 H new ATOM 392 N GLY A 35 14.616 -3.405 -5.789 1.00 0.21 N ATOM 393 CA GLY A 35 15.840 -2.654 -5.961 1.00 0.25 C ATOM 394 C GLY A 35 15.607 -1.206 -5.607 1.00 0.26 C ATOM 395 O GLY A 35 16.512 -0.371 -5.659 1.00 0.36 O ATOM 0 H GLY A 35 14.414 -3.682 -4.828 1.00 0.21 H new ATOM 0 HA2 GLY A 35 16.624 -3.070 -5.329 1.00 0.25 H new ATOM 0 HA3 GLY A 35 16.185 -2.735 -6.992 1.00 0.25 H new ATOM 399 N SER A 36 14.369 -0.922 -5.250 1.00 0.25 N ATOM 400 CA SER A 36 13.961 0.381 -4.768 1.00 0.29 C ATOM 401 C SER A 36 12.933 0.196 -3.653 1.00 0.24 C ATOM 402 O SER A 36 11.944 -0.503 -3.840 1.00 0.31 O ATOM 403 CB SER A 36 13.362 1.194 -5.919 1.00 0.43 C ATOM 404 OG SER A 36 14.279 1.301 -6.999 1.00 1.14 O ATOM 0 H SER A 36 13.609 -1.601 -5.288 1.00 0.25 H new ATOM 0 HA SER A 36 14.823 0.921 -4.377 1.00 0.29 H new ATOM 0 HB2 SER A 36 12.443 0.720 -6.264 1.00 0.43 H new ATOM 0 HB3 SER A 36 13.094 2.189 -5.565 1.00 0.43 H new ATOM 0 HG SER A 36 13.873 1.823 -7.722 1.00 1.14 H new ATOM 410 N PRO A 37 13.165 0.768 -2.465 1.00 0.22 N ATOM 411 CA PRO A 37 12.181 0.716 -1.385 1.00 0.20 C ATOM 412 C PRO A 37 10.872 1.350 -1.819 1.00 0.19 C ATOM 413 O PRO A 37 10.860 2.285 -2.626 1.00 0.24 O ATOM 414 CB PRO A 37 12.820 1.514 -0.248 1.00 0.26 C ATOM 415 CG PRO A 37 13.920 2.293 -0.887 1.00 0.52 C ATOM 416 CD PRO A 37 14.373 1.505 -2.079 1.00 0.32 C ATOM 0 HA PRO A 37 11.942 -0.306 -1.091 1.00 0.20 H new ATOM 0 HB2 PRO A 37 12.094 2.174 0.226 1.00 0.26 H new ATOM 0 HB3 PRO A 37 13.205 0.853 0.529 1.00 0.26 H new ATOM 0 HG2 PRO A 37 13.570 3.281 -1.187 1.00 0.52 H new ATOM 0 HG3 PRO A 37 14.743 2.445 -0.188 1.00 0.52 H new ATOM 0 HD2 PRO A 37 14.724 2.153 -2.882 1.00 0.32 H new ATOM 0 HD3 PRO A 37 15.194 0.833 -1.830 1.00 0.32 H new ATOM 424 N LEU A 38 9.772 0.845 -1.301 1.00 0.18 N ATOM 425 CA LEU A 38 8.475 1.287 -1.759 1.00 0.19 C ATOM 426 C LEU A 38 7.431 1.183 -0.660 1.00 0.18 C ATOM 427 O LEU A 38 7.542 0.365 0.248 1.00 0.24 O ATOM 428 CB LEU A 38 8.031 0.483 -2.997 1.00 0.24 C ATOM 429 CG LEU A 38 7.832 -1.028 -2.807 1.00 0.40 C ATOM 430 CD1 LEU A 38 7.015 -1.592 -3.956 1.00 0.79 C ATOM 431 CD2 LEU A 38 9.165 -1.759 -2.721 1.00 1.03 C ATOM 0 H LEU A 38 9.751 0.135 -0.569 1.00 0.18 H new ATOM 0 HA LEU A 38 8.566 2.337 -2.037 1.00 0.19 H new ATOM 0 HB2 LEU A 38 7.094 0.906 -3.359 1.00 0.24 H new ATOM 0 HB3 LEU A 38 8.772 0.632 -3.782 1.00 0.24 H new ATOM 0 HG LEU A 38 7.300 -1.179 -1.868 1.00 0.40 H new ATOM 0 HD11 LEU A 38 6.878 -2.664 -3.814 1.00 0.79 H new ATOM 0 HD12 LEU A 38 6.041 -1.103 -3.985 1.00 0.79 H new ATOM 0 HD13 LEU A 38 7.538 -1.415 -4.896 1.00 0.79 H new ATOM 0 HD21 LEU A 38 8.987 -2.826 -2.587 1.00 1.03 H new ATOM 0 HD22 LEU A 38 9.728 -1.598 -3.640 1.00 1.03 H new ATOM 0 HD23 LEU A 38 9.735 -1.377 -1.874 1.00 1.03 H new ATOM 443 N LEU A 39 6.437 2.047 -0.732 1.00 0.17 N ATOM 444 CA LEU A 39 5.284 1.957 0.143 1.00 0.16 C ATOM 445 C LEU A 39 4.091 1.502 -0.653 1.00 0.19 C ATOM 446 O LEU A 39 4.019 1.744 -1.849 1.00 0.42 O ATOM 447 CB LEU A 39 4.960 3.286 0.811 1.00 0.21 C ATOM 448 CG LEU A 39 5.519 3.456 2.222 1.00 0.25 C ATOM 449 CD1 LEU A 39 7.027 3.296 2.243 1.00 0.97 C ATOM 450 CD2 LEU A 39 5.116 4.802 2.775 1.00 1.10 C ATOM 0 H LEU A 39 6.405 2.824 -1.392 1.00 0.17 H new ATOM 0 HA LEU A 39 5.523 1.240 0.929 1.00 0.16 H new ATOM 0 HB2 LEU A 39 5.344 4.092 0.186 1.00 0.21 H new ATOM 0 HB3 LEU A 39 3.877 3.401 0.850 1.00 0.21 H new ATOM 0 HG LEU A 39 5.099 2.673 2.853 1.00 0.25 H new ATOM 0 HD11 LEU A 39 7.392 3.423 3.262 1.00 0.97 H new ATOM 0 HD12 LEU A 39 7.292 2.302 1.884 1.00 0.97 H new ATOM 0 HD13 LEU A 39 7.482 4.048 1.598 1.00 0.97 H new ATOM 0 HD21 LEU A 39 5.518 4.917 3.782 1.00 1.10 H new ATOM 0 HD22 LEU A 39 5.510 5.591 2.135 1.00 1.10 H new ATOM 0 HD23 LEU A 39 4.029 4.871 2.808 1.00 1.10 H new ATOM 462 N ILE A 40 3.163 0.843 0.002 1.00 0.18 N ATOM 463 CA ILE A 40 2.004 0.288 -0.677 1.00 0.15 C ATOM 464 C ILE A 40 0.759 0.462 0.183 1.00 0.14 C ATOM 465 O ILE A 40 0.707 -0.040 1.305 1.00 0.15 O ATOM 466 CB ILE A 40 2.236 -1.204 -1.024 1.00 0.16 C ATOM 467 CG1 ILE A 40 3.474 -1.338 -1.921 1.00 0.18 C ATOM 468 CG2 ILE A 40 1.017 -1.797 -1.713 1.00 0.20 C ATOM 469 CD1 ILE A 40 3.854 -2.759 -2.258 1.00 0.18 C ATOM 0 H ILE A 40 3.184 0.675 1.008 1.00 0.18 H new ATOM 0 HA ILE A 40 1.854 0.828 -1.612 1.00 0.15 H new ATOM 0 HB ILE A 40 2.401 -1.756 -0.099 1.00 0.16 H new ATOM 0 HG12 ILE A 40 3.295 -0.794 -2.848 1.00 0.18 H new ATOM 0 HG13 ILE A 40 4.318 -0.857 -1.427 1.00 0.18 H new ATOM 0 HG21 ILE A 40 1.205 -2.845 -1.946 1.00 0.20 H new ATOM 0 HG22 ILE A 40 0.153 -1.721 -1.053 1.00 0.20 H new ATOM 0 HG23 ILE A 40 0.818 -1.250 -2.635 1.00 0.20 H new ATOM 0 HD11 ILE A 40 4.739 -2.758 -2.895 1.00 0.18 H new ATOM 0 HD12 ILE A 40 4.068 -3.306 -1.340 1.00 0.18 H new ATOM 0 HD13 ILE A 40 3.030 -3.241 -2.783 1.00 0.18 H new ATOM 481 N TYR A 41 -0.228 1.198 -0.328 1.00 0.13 N ATOM 482 CA TYR A 41 -1.399 1.544 0.456 1.00 0.13 C ATOM 483 C TYR A 41 -2.615 0.719 0.033 1.00 0.14 C ATOM 484 O TYR A 41 -2.980 0.706 -1.138 1.00 0.19 O ATOM 485 CB TYR A 41 -1.715 3.038 0.285 1.00 0.15 C ATOM 486 CG TYR A 41 -0.653 3.988 0.810 1.00 0.14 C ATOM 487 CD1 TYR A 41 0.573 4.099 0.168 1.00 0.17 C ATOM 488 CD2 TYR A 41 -0.865 4.761 1.945 1.00 0.18 C ATOM 489 CE1 TYR A 41 1.558 4.948 0.637 1.00 0.19 C ATOM 490 CE2 TYR A 41 0.114 5.617 2.419 1.00 0.20 C ATOM 491 CZ TYR A 41 1.267 5.757 1.783 1.00 0.18 C ATOM 492 OH TYR A 41 2.298 6.554 2.234 1.00 0.23 O ATOM 0 H TYR A 41 -0.234 1.563 -1.281 1.00 0.13 H new ATOM 0 HA TYR A 41 -1.181 1.325 1.501 1.00 0.13 H new ATOM 0 HB2 TYR A 41 -1.870 3.241 -0.775 1.00 0.15 H new ATOM 0 HB3 TYR A 41 -2.656 3.254 0.792 1.00 0.15 H new ATOM 0 HD1 TYR A 41 0.761 3.509 -0.717 1.00 0.17 H new ATOM 0 HD2 TYR A 41 -1.809 4.693 2.466 1.00 0.18 H new ATOM 0 HE1 TYR A 41 2.522 5.000 0.152 1.00 0.19 H new ATOM 0 HE2 TYR A 41 -0.066 6.180 3.323 1.00 0.20 H new ATOM 0 HH TYR A 41 1.999 7.065 3.015 1.00 0.23 H new ATOM 502 N ASN A 42 -3.220 0.024 0.986 1.00 0.16 N ATOM 503 CA ASN A 42 -4.540 -0.583 0.797 1.00 0.18 C ATOM 504 C ASN A 42 -5.590 0.506 1.006 1.00 0.18 C ATOM 505 O ASN A 42 -6.058 0.743 2.117 1.00 0.21 O ATOM 506 CB ASN A 42 -4.744 -1.727 1.797 1.00 0.26 C ATOM 507 CG ASN A 42 -4.225 -1.418 3.192 1.00 0.46 C ATOM 508 OD1 ASN A 42 -4.945 -0.915 4.051 1.00 1.25 O ATOM 509 ND2 ASN A 42 -2.963 -1.736 3.426 1.00 1.28 N ATOM 0 H ASN A 42 -2.817 -0.137 1.909 1.00 0.16 H new ATOM 0 HA ASN A 42 -4.628 -1.000 -0.206 1.00 0.18 H new ATOM 0 HB2 ASN A 42 -5.807 -1.960 1.858 1.00 0.26 H new ATOM 0 HB3 ASN A 42 -4.243 -2.620 1.422 1.00 0.26 H new ATOM 0 HD21 ASN A 42 -2.556 -1.565 4.346 1.00 1.28 H new ATOM 0 HD22 ASN A 42 -2.396 -2.152 2.687 1.00 1.28 H new ATOM 516 N VAL A 43 -5.974 1.163 -0.067 1.00 0.18 N ATOM 517 CA VAL A 43 -6.667 2.436 0.054 1.00 0.21 C ATOM 518 C VAL A 43 -8.137 2.358 -0.323 1.00 0.25 C ATOM 519 O VAL A 43 -8.500 1.761 -1.335 1.00 0.35 O ATOM 520 CB VAL A 43 -5.980 3.526 -0.802 1.00 0.27 C ATOM 521 CG1 VAL A 43 -5.712 3.025 -2.208 1.00 0.68 C ATOM 522 CG2 VAL A 43 -6.825 4.788 -0.853 1.00 0.88 C ATOM 0 H VAL A 43 -5.823 0.845 -1.024 1.00 0.18 H new ATOM 0 HA VAL A 43 -6.611 2.701 1.110 1.00 0.21 H new ATOM 0 HB VAL A 43 -5.026 3.763 -0.330 1.00 0.27 H new ATOM 0 HG11 VAL A 43 -5.229 3.811 -2.788 1.00 0.68 H new ATOM 0 HG12 VAL A 43 -5.060 2.152 -2.165 1.00 0.68 H new ATOM 0 HG13 VAL A 43 -6.654 2.751 -2.682 1.00 0.68 H new ATOM 0 HG21 VAL A 43 -6.321 5.539 -1.461 1.00 0.88 H new ATOM 0 HG22 VAL A 43 -7.796 4.558 -1.292 1.00 0.88 H new ATOM 0 HG23 VAL A 43 -6.965 5.173 0.157 1.00 0.88 H new ATOM 532 N ALA A 44 -8.976 2.980 0.503 1.00 0.32 N ATOM 533 CA ALA A 44 -10.372 3.167 0.164 1.00 0.39 C ATOM 534 C ALA A 44 -10.433 3.993 -1.103 1.00 0.36 C ATOM 535 O ALA A 44 -10.123 5.187 -1.107 1.00 0.42 O ATOM 536 CB ALA A 44 -11.130 3.841 1.295 1.00 0.52 C ATOM 0 H ALA A 44 -8.707 3.361 1.410 1.00 0.32 H new ATOM 0 HA ALA A 44 -10.849 2.200 0.005 1.00 0.39 H new ATOM 0 HB1 ALA A 44 -12.174 3.967 1.009 1.00 0.52 H new ATOM 0 HB2 ALA A 44 -11.071 3.223 2.191 1.00 0.52 H new ATOM 0 HB3 ALA A 44 -10.689 4.817 1.497 1.00 0.52 H new ATOM 542 N SER A 45 -10.796 3.332 -2.171 1.00 0.39 N ATOM 543 CA SER A 45 -10.633 3.847 -3.503 1.00 0.45 C ATOM 544 C SER A 45 -11.603 4.995 -3.826 1.00 0.47 C ATOM 545 O SER A 45 -12.669 4.783 -4.397 1.00 0.60 O ATOM 546 CB SER A 45 -10.788 2.654 -4.441 1.00 0.62 C ATOM 547 OG SER A 45 -11.580 1.652 -3.835 1.00 1.84 O ATOM 0 H SER A 45 -11.220 2.405 -2.138 1.00 0.39 H new ATOM 0 HA SER A 45 -9.651 4.304 -3.621 1.00 0.45 H new ATOM 0 HB2 SER A 45 -11.248 2.975 -5.375 1.00 0.62 H new ATOM 0 HB3 SER A 45 -9.807 2.250 -4.691 1.00 0.62 H new ATOM 0 HG SER A 45 -11.673 0.893 -4.448 1.00 1.84 H new ATOM 553 N LYS A 46 -11.207 6.214 -3.439 1.00 0.56 N ATOM 554 CA LYS A 46 -11.955 7.434 -3.755 1.00 0.65 C ATOM 555 C LYS A 46 -13.360 7.376 -3.160 1.00 0.63 C ATOM 556 O LYS A 46 -14.358 7.550 -3.861 1.00 0.83 O ATOM 557 CB LYS A 46 -12.020 7.649 -5.273 1.00 0.77 C ATOM 558 CG LYS A 46 -11.751 9.084 -5.711 1.00 1.12 C ATOM 559 CD LYS A 46 -12.812 10.046 -5.200 1.00 1.59 C ATOM 560 CE LYS A 46 -12.461 11.488 -5.529 1.00 2.01 C ATOM 561 NZ LYS A 46 -12.270 11.695 -6.987 1.00 2.43 N ATOM 0 H LYS A 46 -10.359 6.381 -2.898 1.00 0.56 H new ATOM 0 HA LYS A 46 -11.431 8.280 -3.310 1.00 0.65 H new ATOM 0 HB2 LYS A 46 -11.295 6.992 -5.753 1.00 0.77 H new ATOM 0 HB3 LYS A 46 -13.006 7.351 -5.629 1.00 0.77 H new ATOM 0 HG2 LYS A 46 -10.773 9.397 -5.346 1.00 1.12 H new ATOM 0 HG3 LYS A 46 -11.715 9.130 -6.799 1.00 1.12 H new ATOM 0 HD2 LYS A 46 -13.776 9.795 -5.643 1.00 1.59 H new ATOM 0 HD3 LYS A 46 -12.918 9.933 -4.121 1.00 1.59 H new ATOM 0 HE2 LYS A 46 -13.253 12.145 -5.170 1.00 2.01 H new ATOM 0 HE3 LYS A 46 -11.550 11.769 -5.000 1.00 2.01 H new ATOM 0 HZ1 LYS A 46 -12.201 12.713 -7.187 1.00 2.43 H new ATOM 0 HZ2 LYS A 46 -11.396 11.222 -7.293 1.00 2.43 H new ATOM 0 HZ3 LYS A 46 -13.079 11.295 -7.503 1.00 2.43 H new ATOM 575 N CYS A 47 -13.425 7.122 -1.867 1.00 0.61 N ATOM 576 CA CYS A 47 -14.694 7.020 -1.169 1.00 0.63 C ATOM 577 C CYS A 47 -14.483 7.125 0.336 1.00 0.75 C ATOM 578 O CYS A 47 -13.539 6.549 0.879 1.00 0.96 O ATOM 579 CB CYS A 47 -15.372 5.694 -1.517 1.00 0.70 C ATOM 580 SG CYS A 47 -14.239 4.269 -1.497 1.00 0.99 S ATOM 0 H CYS A 47 -12.607 6.981 -1.274 1.00 0.61 H new ATOM 0 HA CYS A 47 -15.337 7.842 -1.485 1.00 0.63 H new ATOM 0 HB2 CYS A 47 -16.182 5.513 -0.811 1.00 0.70 H new ATOM 0 HB3 CYS A 47 -15.823 5.775 -2.506 1.00 0.70 H new ATOM 585 N GLY A 48 -15.339 7.889 1.000 1.00 0.82 N ATOM 586 CA GLY A 48 -15.285 7.974 2.443 1.00 1.09 C ATOM 587 C GLY A 48 -14.412 9.111 2.925 1.00 0.83 C ATOM 588 O GLY A 48 -14.722 10.279 2.699 1.00 0.95 O ATOM 0 H GLY A 48 -16.070 8.451 0.564 1.00 0.82 H new ATOM 0 HA2 GLY A 48 -16.294 8.104 2.834 1.00 1.09 H new ATOM 0 HA3 GLY A 48 -14.906 7.034 2.845 1.00 1.09 H new ATOM 592 N TYR A 49 -13.306 8.772 3.569 1.00 0.84 N ATOM 593 CA TYR A 49 -12.440 9.769 4.181 1.00 0.81 C ATOM 594 C TYR A 49 -10.975 9.496 3.890 1.00 0.74 C ATOM 595 O TYR A 49 -10.616 8.439 3.368 1.00 1.08 O ATOM 596 CB TYR A 49 -12.645 9.799 5.696 1.00 1.17 C ATOM 597 CG TYR A 49 -13.837 10.610 6.123 1.00 1.46 C ATOM 598 CD1 TYR A 49 -13.751 11.986 6.276 1.00 2.18 C ATOM 599 CD2 TYR A 49 -15.052 9.992 6.376 1.00 1.79 C ATOM 600 CE1 TYR A 49 -14.846 12.723 6.673 1.00 2.70 C ATOM 601 CE2 TYR A 49 -16.150 10.722 6.772 1.00 2.24 C ATOM 602 CZ TYR A 49 -16.027 12.122 6.898 1.00 2.55 C ATOM 603 OH TYR A 49 -17.138 12.816 7.315 1.00 3.16 O ATOM 0 H TYR A 49 -12.986 7.810 3.682 1.00 0.84 H new ATOM 0 HA TYR A 49 -12.709 10.733 3.749 1.00 0.81 H new ATOM 0 HB2 TYR A 49 -12.761 8.778 6.059 1.00 1.17 H new ATOM 0 HB3 TYR A 49 -11.751 10.206 6.168 1.00 1.17 H new ATOM 0 HD1 TYR A 49 -12.814 12.486 6.082 1.00 2.18 H new ATOM 0 HD2 TYR A 49 -15.138 8.922 6.261 1.00 1.79 H new ATOM 0 HE1 TYR A 49 -14.754 13.791 6.804 1.00 2.70 H new ATOM 0 HE2 TYR A 49 -17.089 10.232 6.983 1.00 2.24 H new ATOM 0 HH TYR A 49 -17.891 12.197 7.419 1.00 3.16 H new ATOM 613 N THR A 50 -10.140 10.468 4.218 1.00 0.66 N ATOM 614 CA THR A 50 -8.702 10.300 4.173 1.00 0.68 C ATOM 615 C THR A 50 -8.105 10.674 5.527 1.00 0.89 C ATOM 616 O THR A 50 -8.550 11.630 6.168 1.00 1.94 O ATOM 617 CB THR A 50 -8.067 11.157 3.055 1.00 0.71 C ATOM 618 OG1 THR A 50 -8.468 12.527 3.190 1.00 1.00 O ATOM 619 CG2 THR A 50 -8.469 10.646 1.679 1.00 0.83 C ATOM 0 H THR A 50 -10.442 11.394 4.522 1.00 0.66 H new ATOM 0 HA THR A 50 -8.484 9.255 3.951 1.00 0.68 H new ATOM 0 HB THR A 50 -6.984 11.083 3.153 1.00 0.71 H new ATOM 0 HG1 THR A 50 -8.058 13.060 2.477 1.00 1.00 H new ATOM 0 HG21 THR A 50 -8.008 11.267 0.911 1.00 0.83 H new ATOM 0 HG22 THR A 50 -8.134 9.616 1.561 1.00 0.83 H new ATOM 0 HG23 THR A 50 -9.553 10.689 1.578 1.00 0.83 H new ATOM 627 N LYS A 51 -7.124 9.903 5.975 1.00 0.51 N ATOM 628 CA LYS A 51 -6.497 10.140 7.272 1.00 0.44 C ATOM 629 C LYS A 51 -5.105 10.741 7.107 1.00 0.45 C ATOM 630 O LYS A 51 -4.298 10.725 8.035 1.00 0.59 O ATOM 631 CB LYS A 51 -6.431 8.833 8.074 1.00 0.55 C ATOM 632 CG LYS A 51 -7.801 8.299 8.465 1.00 1.23 C ATOM 633 CD LYS A 51 -7.700 7.104 9.398 1.00 1.45 C ATOM 634 CE LYS A 51 -6.988 7.458 10.699 1.00 1.44 C ATOM 635 NZ LYS A 51 -7.674 8.552 11.440 1.00 2.03 N ATOM 0 H LYS A 51 -6.744 9.108 5.461 1.00 0.51 H new ATOM 0 HA LYS A 51 -7.106 10.858 7.821 1.00 0.44 H new ATOM 0 HB2 LYS A 51 -5.909 8.079 7.485 1.00 0.55 H new ATOM 0 HB3 LYS A 51 -5.841 8.997 8.976 1.00 0.55 H new ATOM 0 HG2 LYS A 51 -8.374 9.090 8.949 1.00 1.23 H new ATOM 0 HG3 LYS A 51 -8.349 8.013 7.567 1.00 1.23 H new ATOM 0 HD2 LYS A 51 -8.700 6.732 9.621 1.00 1.45 H new ATOM 0 HD3 LYS A 51 -7.164 6.297 8.898 1.00 1.45 H new ATOM 0 HE2 LYS A 51 -6.932 6.573 11.332 1.00 1.44 H new ATOM 0 HE3 LYS A 51 -5.963 7.758 10.480 1.00 1.44 H new ATOM 0 HZ1 LYS A 51 -7.258 8.643 12.389 1.00 2.03 H new ATOM 0 HZ2 LYS A 51 -7.557 9.447 10.924 1.00 2.03 H new ATOM 0 HZ3 LYS A 51 -8.687 8.331 11.526 1.00 2.03 H new ATOM 649 N GLY A 52 -4.842 11.302 5.932 1.00 0.43 N ATOM 650 CA GLY A 52 -3.510 11.793 5.623 1.00 0.47 C ATOM 651 C GLY A 52 -2.750 10.830 4.733 1.00 0.39 C ATOM 652 O GLY A 52 -1.546 10.965 4.542 1.00 0.45 O ATOM 0 H GLY A 52 -5.527 11.426 5.187 1.00 0.43 H new ATOM 0 HA2 GLY A 52 -3.585 12.762 5.130 1.00 0.47 H new ATOM 0 HA3 GLY A 52 -2.955 11.948 6.549 1.00 0.47 H new ATOM 656 N GLY A 53 -3.469 9.873 4.163 1.00 0.34 N ATOM 657 CA GLY A 53 -2.845 8.835 3.372 1.00 0.30 C ATOM 658 C GLY A 53 -2.466 9.327 1.999 1.00 0.27 C ATOM 659 O GLY A 53 -1.378 9.047 1.516 1.00 0.26 O ATOM 0 H GLY A 53 -4.484 9.798 4.237 1.00 0.34 H new ATOM 0 HA2 GLY A 53 -1.955 8.472 3.886 1.00 0.30 H new ATOM 0 HA3 GLY A 53 -3.527 7.990 3.279 1.00 0.30 H new ATOM 663 N TYR A 54 -3.365 10.078 1.377 1.00 0.30 N ATOM 664 CA TYR A 54 -3.156 10.551 0.027 1.00 0.29 C ATOM 665 C TYR A 54 -2.022 11.568 -0.008 1.00 0.26 C ATOM 666 O TYR A 54 -1.110 11.463 -0.827 1.00 0.25 O ATOM 667 CB TYR A 54 -4.453 11.166 -0.499 1.00 0.32 C ATOM 668 CG TYR A 54 -4.463 11.413 -1.989 1.00 0.32 C ATOM 669 CD1 TYR A 54 -3.426 10.972 -2.796 1.00 0.32 C ATOM 670 CD2 TYR A 54 -5.518 12.084 -2.583 1.00 0.49 C ATOM 671 CE1 TYR A 54 -3.433 11.196 -4.158 1.00 0.33 C ATOM 672 CE2 TYR A 54 -5.536 12.318 -3.943 1.00 0.57 C ATOM 673 CZ TYR A 54 -4.494 11.874 -4.726 1.00 0.43 C ATOM 674 OH TYR A 54 -4.509 12.117 -6.079 1.00 0.52 O ATOM 0 H TYR A 54 -4.249 10.371 1.794 1.00 0.30 H new ATOM 0 HA TYR A 54 -2.876 9.714 -0.612 1.00 0.29 H new ATOM 0 HB2 TYR A 54 -5.283 10.506 -0.246 1.00 0.32 H new ATOM 0 HB3 TYR A 54 -4.628 12.111 0.015 1.00 0.32 H new ATOM 0 HD1 TYR A 54 -2.597 10.443 -2.351 1.00 0.32 H new ATOM 0 HD2 TYR A 54 -6.339 12.430 -1.973 1.00 0.49 H new ATOM 0 HE1 TYR A 54 -2.618 10.845 -4.773 1.00 0.33 H new ATOM 0 HE2 TYR A 54 -6.364 12.847 -4.391 1.00 0.57 H new ATOM 0 HH TYR A 54 -4.706 11.285 -6.559 1.00 0.52 H new ATOM 684 N GLU A 55 -2.089 12.542 0.892 1.00 0.26 N ATOM 685 CA GLU A 55 -1.059 13.566 1.009 1.00 0.26 C ATOM 686 C GLU A 55 0.299 12.931 1.197 1.00 0.22 C ATOM 687 O GLU A 55 1.233 13.179 0.434 1.00 0.24 O ATOM 688 CB GLU A 55 -1.340 14.472 2.211 1.00 0.33 C ATOM 689 CG GLU A 55 -2.518 15.405 2.030 1.00 1.15 C ATOM 690 CD GLU A 55 -3.835 14.684 1.810 1.00 1.78 C ATOM 691 OE1 GLU A 55 -4.104 13.688 2.518 1.00 2.46 O ATOM 692 OE2 GLU A 55 -4.598 15.098 0.913 1.00 2.23 O ATOM 0 H GLU A 55 -2.855 12.644 1.558 1.00 0.26 H new ATOM 0 HA GLU A 55 -1.068 14.154 0.091 1.00 0.26 H new ATOM 0 HB2 GLU A 55 -1.518 13.848 3.087 1.00 0.33 H new ATOM 0 HB3 GLU A 55 -0.450 15.066 2.418 1.00 0.33 H new ATOM 0 HG2 GLU A 55 -2.605 16.042 2.910 1.00 1.15 H new ATOM 0 HG3 GLU A 55 -2.325 16.060 1.180 1.00 1.15 H new ATOM 699 N THR A 56 0.387 12.095 2.210 1.00 0.21 N ATOM 700 CA THR A 56 1.629 11.467 2.573 1.00 0.21 C ATOM 701 C THR A 56 2.149 10.569 1.445 1.00 0.19 C ATOM 702 O THR A 56 3.315 10.654 1.066 1.00 0.21 O ATOM 703 CB THR A 56 1.442 10.663 3.869 1.00 0.26 C ATOM 704 OG1 THR A 56 1.024 11.540 4.922 1.00 0.33 O ATOM 705 CG2 THR A 56 2.709 9.949 4.280 1.00 0.27 C ATOM 0 H THR A 56 -0.403 11.835 2.801 1.00 0.21 H new ATOM 0 HA THR A 56 2.375 12.244 2.740 1.00 0.21 H new ATOM 0 HB THR A 56 0.680 9.907 3.682 1.00 0.26 H new ATOM 0 HG1 THR A 56 0.059 11.445 5.063 1.00 0.33 H new ATOM 0 HG21 THR A 56 2.531 9.393 5.201 1.00 0.27 H new ATOM 0 HG22 THR A 56 3.010 9.259 3.492 1.00 0.27 H new ATOM 0 HG23 THR A 56 3.501 10.679 4.444 1.00 0.27 H new ATOM 713 N ALA A 57 1.267 9.741 0.887 1.00 0.18 N ATOM 714 CA ALA A 57 1.642 8.832 -0.194 1.00 0.17 C ATOM 715 C ALA A 57 2.162 9.598 -1.399 1.00 0.17 C ATOM 716 O ALA A 57 3.221 9.276 -1.945 1.00 0.18 O ATOM 717 CB ALA A 57 0.457 7.978 -0.609 1.00 0.19 C ATOM 0 H ALA A 57 0.288 9.681 1.166 1.00 0.18 H new ATOM 0 HA ALA A 57 2.437 8.187 0.180 1.00 0.17 H new ATOM 0 HB1 ALA A 57 0.756 7.308 -1.415 1.00 0.19 H new ATOM 0 HB2 ALA A 57 0.115 7.391 0.243 1.00 0.19 H new ATOM 0 HB3 ALA A 57 -0.352 8.622 -0.954 1.00 0.19 H new ATOM 723 N THR A 58 1.406 10.609 -1.809 1.00 0.18 N ATOM 724 CA THR A 58 1.769 11.415 -2.953 1.00 0.20 C ATOM 725 C THR A 58 3.127 12.085 -2.735 1.00 0.19 C ATOM 726 O THR A 58 4.025 11.982 -3.573 1.00 0.21 O ATOM 727 CB THR A 58 0.705 12.499 -3.229 1.00 0.23 C ATOM 728 OG1 THR A 58 -0.568 11.886 -3.447 1.00 0.27 O ATOM 729 CG2 THR A 58 1.076 13.335 -4.444 1.00 0.30 C ATOM 0 H THR A 58 0.534 10.886 -1.359 1.00 0.18 H new ATOM 0 HA THR A 58 1.829 10.750 -3.815 1.00 0.20 H new ATOM 0 HB THR A 58 0.657 13.154 -2.359 1.00 0.23 H new ATOM 0 HG1 THR A 58 -1.013 11.740 -2.586 1.00 0.27 H new ATOM 0 HG21 THR A 58 0.309 14.090 -4.614 1.00 0.30 H new ATOM 0 HG22 THR A 58 2.034 13.824 -4.270 1.00 0.30 H new ATOM 0 HG23 THR A 58 1.151 12.691 -5.320 1.00 0.30 H new ATOM 737 N THR A 59 3.277 12.743 -1.589 1.00 0.18 N ATOM 738 CA THR A 59 4.482 13.509 -1.301 1.00 0.19 C ATOM 739 C THR A 59 5.713 12.615 -1.176 1.00 0.18 C ATOM 740 O THR A 59 6.790 12.992 -1.620 1.00 0.22 O ATOM 741 CB THR A 59 4.325 14.367 -0.030 1.00 0.23 C ATOM 742 OG1 THR A 59 3.800 13.575 1.039 1.00 0.97 O ATOM 743 CG2 THR A 59 3.409 15.553 -0.288 1.00 1.08 C ATOM 0 H THR A 59 2.578 12.760 -0.846 1.00 0.18 H new ATOM 0 HA THR A 59 4.629 14.175 -2.151 1.00 0.19 H new ATOM 0 HB THR A 59 5.309 14.742 0.250 1.00 0.23 H new ATOM 0 HG1 THR A 59 2.821 13.619 1.028 1.00 0.97 H new ATOM 0 HG21 THR A 59 3.313 16.144 0.623 1.00 1.08 H new ATOM 0 HG22 THR A 59 3.830 16.173 -1.080 1.00 1.08 H new ATOM 0 HG23 THR A 59 2.426 15.194 -0.593 1.00 1.08 H new ATOM 751 N LEU A 60 5.554 11.434 -0.587 1.00 0.16 N ATOM 752 CA LEU A 60 6.666 10.490 -0.471 1.00 0.15 C ATOM 753 C LEU A 60 7.166 10.076 -1.832 1.00 0.14 C ATOM 754 O LEU A 60 8.364 10.156 -2.110 1.00 0.16 O ATOM 755 CB LEU A 60 6.259 9.246 0.290 1.00 0.15 C ATOM 756 CG LEU A 60 5.990 9.466 1.764 1.00 0.18 C ATOM 757 CD1 LEU A 60 5.335 8.235 2.330 1.00 0.81 C ATOM 758 CD2 LEU A 60 7.291 9.784 2.490 1.00 0.70 C ATOM 0 H LEU A 60 4.675 11.107 -0.185 1.00 0.16 H new ATOM 0 HA LEU A 60 7.459 11.003 0.074 1.00 0.15 H new ATOM 0 HB2 LEU A 60 5.363 8.831 -0.171 1.00 0.15 H new ATOM 0 HB3 LEU A 60 7.046 8.499 0.186 1.00 0.15 H new ATOM 0 HG LEU A 60 5.319 10.314 1.900 1.00 0.18 H new ATOM 0 HD11 LEU A 60 5.137 8.384 3.392 1.00 0.81 H new ATOM 0 HD12 LEU A 60 4.396 8.050 1.808 1.00 0.81 H new ATOM 0 HD13 LEU A 60 5.997 7.379 2.201 1.00 0.81 H new ATOM 0 HD21 LEU A 60 7.088 9.941 3.549 1.00 0.70 H new ATOM 0 HD22 LEU A 60 7.986 8.952 2.373 1.00 0.70 H new ATOM 0 HD23 LEU A 60 7.732 10.687 2.068 1.00 0.70 H new ATOM 770 N TYR A 61 6.240 9.622 -2.672 1.00 0.14 N ATOM 771 CA TYR A 61 6.570 9.232 -4.028 1.00 0.16 C ATOM 772 C TYR A 61 7.333 10.366 -4.691 1.00 0.18 C ATOM 773 O TYR A 61 8.446 10.190 -5.171 1.00 0.22 O ATOM 774 CB TYR A 61 5.302 8.930 -4.823 1.00 0.21 C ATOM 775 CG TYR A 61 5.566 8.290 -6.169 1.00 0.20 C ATOM 776 CD1 TYR A 61 6.023 6.984 -6.246 1.00 0.23 C ATOM 777 CD2 TYR A 61 5.339 8.976 -7.356 1.00 0.26 C ATOM 778 CE1 TYR A 61 6.247 6.375 -7.462 1.00 0.24 C ATOM 779 CE2 TYR A 61 5.565 8.373 -8.581 1.00 0.30 C ATOM 780 CZ TYR A 61 6.019 7.070 -8.627 1.00 0.27 C ATOM 781 OH TYR A 61 6.233 6.452 -9.837 1.00 0.33 O ATOM 0 H TYR A 61 5.254 9.517 -2.431 1.00 0.14 H new ATOM 0 HA TYR A 61 7.183 8.331 -4.004 1.00 0.16 H new ATOM 0 HB2 TYR A 61 4.664 8.270 -4.236 1.00 0.21 H new ATOM 0 HB3 TYR A 61 4.749 9.857 -4.974 1.00 0.21 H new ATOM 0 HD1 TYR A 61 6.207 6.433 -5.336 1.00 0.23 H new ATOM 0 HD2 TYR A 61 4.981 9.994 -7.322 1.00 0.26 H new ATOM 0 HE1 TYR A 61 6.600 5.355 -7.500 1.00 0.24 H new ATOM 0 HE2 TYR A 61 5.387 8.919 -9.496 1.00 0.30 H new ATOM 0 HH TYR A 61 6.026 7.076 -10.564 1.00 0.33 H new ATOM 791 N ASN A 62 6.756 11.552 -4.620 1.00 0.22 N ATOM 792 CA ASN A 62 7.282 12.703 -5.355 1.00 0.29 C ATOM 793 C ASN A 62 8.618 13.181 -4.791 1.00 0.28 C ATOM 794 O ASN A 62 9.455 13.706 -5.524 1.00 0.36 O ATOM 795 CB ASN A 62 6.289 13.871 -5.346 1.00 0.38 C ATOM 796 CG ASN A 62 4.981 13.554 -6.041 1.00 1.04 C ATOM 797 OD1 ASN A 62 4.915 12.691 -6.915 1.00 1.76 O ATOM 798 ND2 ASN A 62 3.930 14.261 -5.665 1.00 1.29 N ATOM 0 H ASN A 62 5.924 11.750 -4.064 1.00 0.22 H new ATOM 0 HA ASN A 62 7.436 12.366 -6.380 1.00 0.29 H new ATOM 0 HB2 ASN A 62 6.084 14.156 -4.314 1.00 0.38 H new ATOM 0 HB3 ASN A 62 6.749 14.733 -5.829 1.00 0.38 H new ATOM 0 HD21 ASN A 62 3.023 14.100 -6.104 1.00 1.29 H new ATOM 0 HD22 ASN A 62 4.025 14.968 -4.936 1.00 1.29 H new ATOM 805 N LYS A 63 8.817 13.000 -3.497 1.00 0.24 N ATOM 806 CA LYS A 63 10.006 13.511 -2.830 1.00 0.28 C ATOM 807 C LYS A 63 11.174 12.529 -2.931 1.00 0.27 C ATOM 808 O LYS A 63 12.317 12.938 -3.134 1.00 0.42 O ATOM 809 CB LYS A 63 9.692 13.803 -1.359 1.00 0.33 C ATOM 810 CG LYS A 63 10.746 14.637 -0.647 1.00 0.43 C ATOM 811 CD LYS A 63 10.440 14.745 0.838 1.00 0.98 C ATOM 812 CE LYS A 63 11.408 15.670 1.559 1.00 1.16 C ATOM 813 NZ LYS A 63 11.199 17.095 1.193 1.00 1.79 N ATOM 0 H LYS A 63 8.170 12.502 -2.885 1.00 0.24 H new ATOM 0 HA LYS A 63 10.302 14.433 -3.331 1.00 0.28 H new ATOM 0 HB2 LYS A 63 8.735 14.321 -1.300 1.00 0.33 H new ATOM 0 HB3 LYS A 63 9.576 12.857 -0.830 1.00 0.33 H new ATOM 0 HG2 LYS A 63 11.728 14.186 -0.788 1.00 0.43 H new ATOM 0 HG3 LYS A 63 10.786 15.633 -1.088 1.00 0.43 H new ATOM 0 HD2 LYS A 63 9.422 15.112 0.972 1.00 0.98 H new ATOM 0 HD3 LYS A 63 10.483 13.754 1.289 1.00 0.98 H new ATOM 0 HE2 LYS A 63 11.288 15.552 2.636 1.00 1.16 H new ATOM 0 HE3 LYS A 63 12.431 15.381 1.319 1.00 1.16 H new ATOM 0 HZ1 LYS A 63 11.797 17.699 1.793 1.00 1.79 H new ATOM 0 HZ2 LYS A 63 11.454 17.238 0.195 1.00 1.79 H new ATOM 0 HZ3 LYS A 63 10.200 17.347 1.335 1.00 1.79 H new ATOM 827 N TYR A 64 10.895 11.235 -2.800 1.00 0.18 N ATOM 828 CA TYR A 64 11.965 10.257 -2.681 1.00 0.19 C ATOM 829 C TYR A 64 12.155 9.373 -3.913 1.00 0.22 C ATOM 830 O TYR A 64 12.933 8.420 -3.861 1.00 0.28 O ATOM 831 CB TYR A 64 11.781 9.405 -1.420 1.00 0.21 C ATOM 832 CG TYR A 64 12.176 10.149 -0.169 1.00 0.24 C ATOM 833 CD1 TYR A 64 13.487 10.144 0.289 1.00 0.30 C ATOM 834 CD2 TYR A 64 11.224 10.829 0.577 1.00 0.27 C ATOM 835 CE1 TYR A 64 13.837 10.804 1.454 1.00 0.35 C ATOM 836 CE2 TYR A 64 11.562 11.481 1.741 1.00 0.33 C ATOM 837 CZ TYR A 64 12.939 11.570 2.096 1.00 0.34 C ATOM 838 OH TYR A 64 13.199 12.110 3.350 1.00 0.43 O ATOM 0 H TYR A 64 9.952 10.847 -2.774 1.00 0.18 H new ATOM 0 HA TYR A 64 12.884 10.837 -2.599 1.00 0.19 H new ATOM 0 HB2 TYR A 64 10.739 9.094 -1.342 1.00 0.21 H new ATOM 0 HB3 TYR A 64 12.379 8.498 -1.506 1.00 0.21 H new ATOM 0 HD1 TYR A 64 14.245 9.617 -0.272 1.00 0.30 H new ATOM 0 HD2 TYR A 64 10.199 10.847 0.238 1.00 0.27 H new ATOM 0 HE1 TYR A 64 14.837 10.703 1.849 1.00 0.35 H new ATOM 0 HE2 TYR A 64 10.800 11.916 2.371 1.00 0.33 H new ATOM 0 HH TYR A 64 12.353 12.324 3.796 1.00 0.43 H new ATOM 848 N LYS A 65 11.496 9.687 -5.033 1.00 0.22 N ATOM 849 CA LYS A 65 11.803 8.984 -6.286 1.00 0.29 C ATOM 850 C LYS A 65 13.269 9.181 -6.650 1.00 0.32 C ATOM 851 O LYS A 65 13.872 8.348 -7.326 1.00 0.39 O ATOM 852 CB LYS A 65 10.950 9.463 -7.466 1.00 0.36 C ATOM 853 CG LYS A 65 9.505 9.013 -7.438 1.00 0.38 C ATOM 854 CD LYS A 65 8.987 8.695 -8.837 1.00 0.92 C ATOM 855 CE LYS A 65 9.277 9.804 -9.844 1.00 1.37 C ATOM 856 NZ LYS A 65 8.633 11.102 -9.490 1.00 2.11 N ATOM 0 H LYS A 65 10.769 10.399 -5.101 1.00 0.22 H new ATOM 0 HA LYS A 65 11.578 7.932 -6.108 1.00 0.29 H new ATOM 0 HB2 LYS A 65 10.975 10.552 -7.493 1.00 0.36 H new ATOM 0 HB3 LYS A 65 11.406 9.110 -8.391 1.00 0.36 H new ATOM 0 HG2 LYS A 65 9.411 8.130 -6.805 1.00 0.38 H new ATOM 0 HG3 LYS A 65 8.889 9.793 -6.990 1.00 0.38 H new ATOM 0 HD2 LYS A 65 9.441 7.767 -9.185 1.00 0.92 H new ATOM 0 HD3 LYS A 65 7.911 8.525 -8.791 1.00 0.92 H new ATOM 0 HE2 LYS A 65 10.355 9.948 -9.916 1.00 1.37 H new ATOM 0 HE3 LYS A 65 8.931 9.491 -10.829 1.00 1.37 H new ATOM 0 HZ1 LYS A 65 8.867 11.814 -10.211 1.00 2.11 H new ATOM 0 HZ2 LYS A 65 7.601 10.978 -9.448 1.00 2.11 H new ATOM 0 HZ3 LYS A 65 8.981 11.421 -8.563 1.00 2.11 H new ATOM 870 N SER A 66 13.830 10.294 -6.190 1.00 0.33 N ATOM 871 CA SER A 66 15.211 10.646 -6.473 1.00 0.43 C ATOM 872 C SER A 66 16.184 9.590 -5.938 1.00 0.50 C ATOM 873 O SER A 66 17.258 9.386 -6.503 1.00 0.61 O ATOM 874 CB SER A 66 15.516 12.015 -5.864 1.00 0.52 C ATOM 875 OG SER A 66 14.504 12.953 -6.200 1.00 1.20 O ATOM 0 H SER A 66 13.338 10.975 -5.611 1.00 0.33 H new ATOM 0 HA SER A 66 15.344 10.687 -7.554 1.00 0.43 H new ATOM 0 HB2 SER A 66 15.591 11.927 -4.780 1.00 0.52 H new ATOM 0 HB3 SER A 66 16.482 12.371 -6.223 1.00 0.52 H new ATOM 0 HG SER A 66 14.717 13.822 -5.799 1.00 1.20 H new ATOM 881 N GLN A 67 15.809 8.919 -4.851 1.00 0.49 N ATOM 882 CA GLN A 67 16.648 7.866 -4.289 1.00 0.61 C ATOM 883 C GLN A 67 16.090 6.483 -4.614 1.00 0.63 C ATOM 884 O GLN A 67 16.521 5.478 -4.051 1.00 0.80 O ATOM 885 CB GLN A 67 16.779 8.052 -2.781 1.00 0.75 C ATOM 886 CG GLN A 67 17.506 9.328 -2.406 1.00 0.97 C ATOM 887 CD GLN A 67 17.494 9.591 -0.919 1.00 1.23 C ATOM 888 OE1 GLN A 67 18.380 9.152 -0.188 1.00 1.90 O ATOM 889 NE2 GLN A 67 16.488 10.312 -0.459 1.00 1.36 N ATOM 0 H GLN A 67 14.938 9.084 -4.347 1.00 0.49 H new ATOM 0 HA GLN A 67 17.637 7.938 -4.741 1.00 0.61 H new ATOM 0 HB2 GLN A 67 15.785 8.061 -2.333 1.00 0.75 H new ATOM 0 HB3 GLN A 67 17.311 7.199 -2.359 1.00 0.75 H new ATOM 0 HG2 GLN A 67 18.538 9.268 -2.752 1.00 0.97 H new ATOM 0 HG3 GLN A 67 17.045 10.169 -2.923 1.00 0.97 H new ATOM 0 HE21 GLN A 67 15.773 10.657 -1.100 1.00 1.36 H new ATOM 0 HE22 GLN A 67 16.426 10.524 0.537 1.00 1.36 H new ATOM 898 N GLY A 68 15.141 6.437 -5.538 1.00 0.54 N ATOM 899 CA GLY A 68 14.554 5.174 -5.928 1.00 0.63 C ATOM 900 C GLY A 68 13.479 4.718 -4.964 1.00 0.72 C ATOM 901 O GLY A 68 13.641 3.716 -4.274 1.00 1.32 O ATOM 0 H GLY A 68 14.768 7.253 -6.024 1.00 0.54 H new ATOM 0 HA2 GLY A 68 14.128 5.267 -6.927 1.00 0.63 H new ATOM 0 HA3 GLY A 68 15.334 4.415 -5.984 1.00 0.63 H new ATOM 905 N PHE A 69 12.394 5.471 -4.904 1.00 0.26 N ATOM 906 CA PHE A 69 11.264 5.128 -4.055 1.00 0.24 C ATOM 907 C PHE A 69 9.968 5.157 -4.850 1.00 0.23 C ATOM 908 O PHE A 69 9.748 6.057 -5.666 1.00 0.26 O ATOM 909 CB PHE A 69 11.177 6.103 -2.888 1.00 0.22 C ATOM 910 CG PHE A 69 9.987 5.895 -2.001 1.00 0.19 C ATOM 911 CD1 PHE A 69 9.866 4.751 -1.234 1.00 0.18 C ATOM 912 CD2 PHE A 69 8.988 6.848 -1.938 1.00 0.24 C ATOM 913 CE1 PHE A 69 8.770 4.561 -0.420 1.00 0.19 C ATOM 914 CE2 PHE A 69 7.891 6.664 -1.125 1.00 0.24 C ATOM 915 CZ PHE A 69 7.780 5.519 -0.366 1.00 0.19 C ATOM 0 H PHE A 69 12.271 6.331 -5.438 1.00 0.26 H new ATOM 0 HA PHE A 69 11.413 4.119 -3.671 1.00 0.24 H new ATOM 0 HB2 PHE A 69 12.083 6.016 -2.288 1.00 0.22 H new ATOM 0 HB3 PHE A 69 11.151 7.120 -3.280 1.00 0.22 H new ATOM 0 HD1 PHE A 69 10.639 3.998 -1.273 1.00 0.18 H new ATOM 0 HD2 PHE A 69 9.068 7.746 -2.532 1.00 0.24 H new ATOM 0 HE1 PHE A 69 8.687 3.663 0.174 1.00 0.19 H new ATOM 0 HE2 PHE A 69 7.118 7.417 -1.082 1.00 0.24 H new ATOM 0 HZ PHE A 69 6.919 5.373 0.270 1.00 0.19 H new ATOM 925 N THR A 70 9.117 4.171 -4.621 1.00 0.22 N ATOM 926 CA THR A 70 7.840 4.115 -5.274 1.00 0.22 C ATOM 927 C THR A 70 6.716 3.906 -4.252 1.00 0.21 C ATOM 928 O THR A 70 6.901 3.240 -3.239 1.00 0.25 O ATOM 929 CB THR A 70 7.853 3.001 -6.339 1.00 0.27 C ATOM 930 OG1 THR A 70 7.544 3.542 -7.631 1.00 0.51 O ATOM 931 CG2 THR A 70 6.889 1.875 -6.006 1.00 0.33 C ATOM 0 H THR A 70 9.299 3.398 -3.981 1.00 0.22 H new ATOM 0 HA THR A 70 7.649 5.065 -5.773 1.00 0.22 H new ATOM 0 HB THR A 70 8.859 2.581 -6.350 1.00 0.27 H new ATOM 0 HG1 THR A 70 8.115 3.121 -8.307 1.00 0.51 H new ATOM 0 HG21 THR A 70 6.934 1.115 -6.786 1.00 0.33 H new ATOM 0 HG22 THR A 70 7.165 1.431 -5.050 1.00 0.33 H new ATOM 0 HG23 THR A 70 5.875 2.270 -5.944 1.00 0.33 H new ATOM 939 N VAL A 71 5.580 4.537 -4.484 1.00 0.20 N ATOM 940 CA VAL A 71 4.385 4.275 -3.701 1.00 0.19 C ATOM 941 C VAL A 71 3.302 3.643 -4.569 1.00 0.18 C ATOM 942 O VAL A 71 2.883 4.214 -5.568 1.00 0.24 O ATOM 943 CB VAL A 71 3.850 5.567 -3.058 1.00 0.22 C ATOM 944 CG1 VAL A 71 2.421 5.388 -2.553 1.00 0.23 C ATOM 945 CG2 VAL A 71 4.748 6.012 -1.919 1.00 0.24 C ATOM 0 H VAL A 71 5.459 5.240 -5.213 1.00 0.20 H new ATOM 0 HA VAL A 71 4.655 3.579 -2.907 1.00 0.19 H new ATOM 0 HB VAL A 71 3.846 6.337 -3.829 1.00 0.22 H new ATOM 0 HG11 VAL A 71 2.074 6.319 -2.105 1.00 0.23 H new ATOM 0 HG12 VAL A 71 1.771 5.122 -3.387 1.00 0.23 H new ATOM 0 HG13 VAL A 71 2.396 4.594 -1.806 1.00 0.23 H new ATOM 0 HG21 VAL A 71 4.351 6.927 -1.479 1.00 0.24 H new ATOM 0 HG22 VAL A 71 4.786 5.231 -1.160 1.00 0.24 H new ATOM 0 HG23 VAL A 71 5.752 6.198 -2.299 1.00 0.24 H new ATOM 955 N LEU A 72 2.873 2.457 -4.185 1.00 0.16 N ATOM 956 CA LEU A 72 1.823 1.746 -4.889 1.00 0.17 C ATOM 957 C LEU A 72 0.541 1.810 -4.076 1.00 0.18 C ATOM 958 O LEU A 72 0.524 1.397 -2.927 1.00 0.32 O ATOM 959 CB LEU A 72 2.216 0.277 -5.084 1.00 0.20 C ATOM 960 CG LEU A 72 3.645 0.029 -5.568 1.00 0.20 C ATOM 961 CD1 LEU A 72 3.882 -1.457 -5.777 1.00 0.48 C ATOM 962 CD2 LEU A 72 3.917 0.795 -6.850 1.00 0.51 C ATOM 0 H LEU A 72 3.243 1.958 -3.376 1.00 0.16 H new ATOM 0 HA LEU A 72 1.674 2.211 -5.864 1.00 0.17 H new ATOM 0 HB2 LEU A 72 2.077 -0.245 -4.137 1.00 0.20 H new ATOM 0 HB3 LEU A 72 1.527 -0.172 -5.800 1.00 0.20 H new ATOM 0 HG LEU A 72 4.334 0.387 -4.803 1.00 0.20 H new ATOM 0 HD11 LEU A 72 4.904 -1.618 -6.122 1.00 0.48 H new ATOM 0 HD12 LEU A 72 3.729 -1.986 -4.836 1.00 0.48 H new ATOM 0 HD13 LEU A 72 3.184 -1.835 -6.523 1.00 0.48 H new ATOM 0 HD21 LEU A 72 4.939 0.605 -7.178 1.00 0.51 H new ATOM 0 HD22 LEU A 72 3.222 0.469 -7.623 1.00 0.51 H new ATOM 0 HD23 LEU A 72 3.786 1.862 -6.671 1.00 0.51 H new ATOM 974 N ALA A 73 -0.525 2.323 -4.649 1.00 0.15 N ATOM 975 CA ALA A 73 -1.792 2.365 -3.937 1.00 0.16 C ATOM 976 C ALA A 73 -2.797 1.422 -4.566 1.00 0.19 C ATOM 977 O ALA A 73 -3.194 1.590 -5.711 1.00 0.28 O ATOM 978 CB ALA A 73 -2.342 3.775 -3.888 1.00 0.17 C ATOM 0 H ALA A 73 -0.546 2.713 -5.591 1.00 0.15 H new ATOM 0 HA ALA A 73 -1.610 2.037 -2.914 1.00 0.16 H new ATOM 0 HB1 ALA A 73 -3.290 3.777 -3.350 1.00 0.17 H new ATOM 0 HB2 ALA A 73 -1.632 4.425 -3.376 1.00 0.17 H new ATOM 0 HB3 ALA A 73 -2.500 4.139 -4.903 1.00 0.17 H new ATOM 984 N PHE A 74 -3.197 0.428 -3.809 1.00 0.20 N ATOM 985 CA PHE A 74 -4.176 -0.536 -4.261 1.00 0.21 C ATOM 986 C PHE A 74 -5.527 -0.176 -3.681 1.00 0.25 C ATOM 987 O PHE A 74 -5.742 -0.259 -2.473 1.00 0.29 O ATOM 988 CB PHE A 74 -3.767 -1.959 -3.842 1.00 0.23 C ATOM 989 CG PHE A 74 -2.555 -2.526 -4.551 1.00 0.22 C ATOM 990 CD1 PHE A 74 -1.308 -1.910 -4.468 1.00 0.24 C ATOM 991 CD2 PHE A 74 -2.657 -3.708 -5.275 1.00 0.32 C ATOM 992 CE1 PHE A 74 -0.205 -2.458 -5.090 1.00 0.26 C ATOM 993 CE2 PHE A 74 -1.553 -4.252 -5.902 1.00 0.34 C ATOM 994 CZ PHE A 74 -0.326 -3.627 -5.807 1.00 0.26 C ATOM 0 H PHE A 74 -2.854 0.263 -2.863 1.00 0.20 H new ATOM 0 HA PHE A 74 -4.232 -0.513 -5.349 1.00 0.21 H new ATOM 0 HB2 PHE A 74 -3.572 -1.961 -2.770 1.00 0.23 H new ATOM 0 HB3 PHE A 74 -4.612 -2.626 -4.014 1.00 0.23 H new ATOM 0 HD1 PHE A 74 -1.203 -0.992 -3.909 1.00 0.24 H new ATOM 0 HD2 PHE A 74 -3.612 -4.208 -5.348 1.00 0.32 H new ATOM 0 HE1 PHE A 74 0.755 -1.969 -5.014 1.00 0.26 H new ATOM 0 HE2 PHE A 74 -1.650 -5.167 -6.467 1.00 0.34 H new ATOM 0 HZ PHE A 74 0.538 -4.054 -6.294 1.00 0.26 H new ATOM 1004 N PRO A 75 -6.433 0.282 -4.552 1.00 0.26 N ATOM 1005 CA PRO A 75 -7.802 0.643 -4.182 1.00 0.32 C ATOM 1006 C PRO A 75 -8.506 -0.502 -3.478 1.00 0.38 C ATOM 1007 O PRO A 75 -8.038 -1.641 -3.512 1.00 0.73 O ATOM 1008 CB PRO A 75 -8.459 0.934 -5.532 1.00 0.37 C ATOM 1009 CG PRO A 75 -7.340 1.319 -6.418 1.00 0.31 C ATOM 1010 CD PRO A 75 -6.184 0.475 -5.984 1.00 0.26 C ATOM 0 HA PRO A 75 -7.845 1.482 -3.487 1.00 0.32 H new ATOM 0 HB2 PRO A 75 -8.984 0.058 -5.914 1.00 0.37 H new ATOM 0 HB3 PRO A 75 -9.194 1.735 -5.451 1.00 0.37 H new ATOM 0 HG2 PRO A 75 -7.587 1.139 -7.464 1.00 0.31 H new ATOM 0 HG3 PRO A 75 -7.110 2.380 -6.322 1.00 0.31 H new ATOM 0 HD2 PRO A 75 -6.154 -0.474 -6.520 1.00 0.26 H new ATOM 0 HD3 PRO A 75 -5.231 0.973 -6.164 1.00 0.26 H new ATOM 1018 N SER A 76 -9.627 -0.230 -2.841 1.00 0.29 N ATOM 1019 CA SER A 76 -10.270 -1.281 -2.103 1.00 0.30 C ATOM 1020 C SER A 76 -11.710 -1.539 -2.523 1.00 0.44 C ATOM 1021 O SER A 76 -12.508 -0.628 -2.732 1.00 0.57 O ATOM 1022 CB SER A 76 -10.150 -1.037 -0.592 1.00 0.53 C ATOM 1023 OG SER A 76 -8.816 -0.721 -0.241 1.00 1.54 O ATOM 0 H SER A 76 -10.093 0.677 -2.821 1.00 0.29 H new ATOM 0 HA SER A 76 -9.736 -2.198 -2.350 1.00 0.30 H new ATOM 0 HB2 SER A 76 -10.812 -0.223 -0.296 1.00 0.53 H new ATOM 0 HB3 SER A 76 -10.474 -1.924 -0.048 1.00 0.53 H new ATOM 0 HG SER A 76 -8.760 -0.567 0.725 1.00 1.54 H new ATOM 1029 N ASN A 77 -12.002 -2.820 -2.668 1.00 0.60 N ATOM 1030 CA ASN A 77 -13.326 -3.303 -3.020 1.00 0.96 C ATOM 1031 C ASN A 77 -14.047 -3.800 -1.767 1.00 0.80 C ATOM 1032 O ASN A 77 -13.980 -4.979 -1.429 1.00 0.95 O ATOM 1033 CB ASN A 77 -13.184 -4.431 -4.043 1.00 1.50 C ATOM 1034 CG ASN A 77 -14.488 -5.127 -4.363 1.00 1.98 C ATOM 1035 OD1 ASN A 77 -15.558 -4.516 -4.365 1.00 2.40 O ATOM 1036 ND2 ASN A 77 -14.400 -6.416 -4.634 1.00 2.52 N ATOM 0 H ASN A 77 -11.316 -3.564 -2.543 1.00 0.60 H new ATOM 0 HA ASN A 77 -13.915 -2.495 -3.455 1.00 0.96 H new ATOM 0 HB2 ASN A 77 -12.764 -4.025 -4.963 1.00 1.50 H new ATOM 0 HB3 ASN A 77 -12.473 -5.166 -3.665 1.00 1.50 H new ATOM 0 HD21 ASN A 77 -15.241 -6.949 -4.857 1.00 2.52 H new ATOM 0 HD22 ASN A 77 -13.491 -6.879 -4.620 1.00 2.52 H new ATOM 1043 N GLN A 78 -14.747 -2.890 -1.095 1.00 0.89 N ATOM 1044 CA GLN A 78 -15.360 -3.167 0.210 1.00 1.16 C ATOM 1045 C GLN A 78 -16.473 -4.202 0.131 1.00 1.29 C ATOM 1046 O GLN A 78 -16.879 -4.760 1.150 1.00 1.56 O ATOM 1047 CB GLN A 78 -15.878 -1.882 0.869 1.00 1.60 C ATOM 1048 CG GLN A 78 -14.792 -1.077 1.563 1.00 2.42 C ATOM 1049 CD GLN A 78 -13.762 -0.521 0.598 1.00 2.48 C ATOM 1050 OE1 GLN A 78 -12.590 -0.399 0.931 1.00 3.18 O ATOM 1051 NE2 GLN A 78 -14.204 -0.141 -0.595 1.00 2.31 N ATOM 0 H GLN A 78 -14.908 -1.942 -1.434 1.00 0.89 H new ATOM 0 HA GLN A 78 -14.569 -3.587 0.831 1.00 1.16 H new ATOM 0 HB2 GLN A 78 -16.352 -1.259 0.110 1.00 1.60 H new ATOM 0 HB3 GLN A 78 -16.648 -2.141 1.596 1.00 1.60 H new ATOM 0 HG2 GLN A 78 -15.251 -0.254 2.111 1.00 2.42 H new ATOM 0 HG3 GLN A 78 -14.291 -1.709 2.297 1.00 2.42 H new ATOM 0 HE21 GLN A 78 -15.188 -0.259 -0.836 1.00 2.31 H new ATOM 0 HE22 GLN A 78 -13.559 0.269 -1.271 1.00 2.31 H new ATOM 1060 N PHE A 79 -16.947 -4.474 -1.075 1.00 1.28 N ATOM 1061 CA PHE A 79 -18.016 -5.445 -1.274 1.00 1.56 C ATOM 1062 C PHE A 79 -17.526 -6.853 -0.926 1.00 1.37 C ATOM 1063 O PHE A 79 -18.312 -7.801 -0.847 1.00 1.62 O ATOM 1064 CB PHE A 79 -18.510 -5.384 -2.721 1.00 1.92 C ATOM 1065 CG PHE A 79 -19.841 -6.050 -2.940 1.00 2.26 C ATOM 1066 CD1 PHE A 79 -21.011 -5.427 -2.536 1.00 2.55 C ATOM 1067 CD2 PHE A 79 -19.922 -7.291 -3.549 1.00 2.92 C ATOM 1068 CE1 PHE A 79 -22.238 -6.033 -2.733 1.00 3.26 C ATOM 1069 CE2 PHE A 79 -21.146 -7.900 -3.749 1.00 3.71 C ATOM 1070 CZ PHE A 79 -22.304 -7.271 -3.340 1.00 3.80 C ATOM 0 H PHE A 79 -16.609 -4.037 -1.932 1.00 1.28 H new ATOM 0 HA PHE A 79 -18.847 -5.202 -0.612 1.00 1.56 H new ATOM 0 HB2 PHE A 79 -18.583 -4.340 -3.026 1.00 1.92 H new ATOM 0 HB3 PHE A 79 -17.769 -5.854 -3.368 1.00 1.92 H new ATOM 0 HD1 PHE A 79 -20.964 -4.458 -2.062 1.00 2.55 H new ATOM 0 HD2 PHE A 79 -19.019 -7.788 -3.871 1.00 2.92 H new ATOM 0 HE1 PHE A 79 -23.143 -5.539 -2.413 1.00 3.26 H new ATOM 0 HE2 PHE A 79 -21.196 -8.868 -4.225 1.00 3.71 H new ATOM 0 HZ PHE A 79 -23.261 -7.747 -3.495 1.00 3.80 H new ATOM 1080 N GLY A 80 -16.220 -6.972 -0.711 1.00 1.10 N ATOM 1081 CA GLY A 80 -15.638 -8.225 -0.275 1.00 1.07 C ATOM 1082 C GLY A 80 -16.133 -8.638 1.097 1.00 1.02 C ATOM 1083 O GLY A 80 -16.165 -9.824 1.425 1.00 1.45 O ATOM 0 H GLY A 80 -15.549 -6.213 -0.833 1.00 1.10 H new ATOM 0 HA2 GLY A 80 -15.878 -9.006 -0.997 1.00 1.07 H new ATOM 0 HA3 GLY A 80 -14.552 -8.132 -0.255 1.00 1.07 H new ATOM 1087 N GLY A 81 -16.513 -7.655 1.901 1.00 1.00 N ATOM 1088 CA GLY A 81 -17.055 -7.945 3.208 1.00 1.13 C ATOM 1089 C GLY A 81 -16.536 -7.015 4.276 1.00 1.07 C ATOM 1090 O GLY A 81 -17.202 -6.049 4.645 1.00 1.43 O ATOM 0 H GLY A 81 -16.455 -6.663 1.670 1.00 1.00 H new ATOM 0 HA2 GLY A 81 -18.142 -7.875 3.169 1.00 1.13 H new ATOM 0 HA3 GLY A 81 -16.811 -8.973 3.478 1.00 1.13 H new ATOM 1094 N GLN A 82 -15.343 -7.299 4.763 1.00 0.83 N ATOM 1095 CA GLN A 82 -14.785 -6.561 5.882 1.00 0.86 C ATOM 1096 C GLN A 82 -13.770 -5.521 5.430 1.00 0.78 C ATOM 1097 O GLN A 82 -13.003 -5.015 6.243 1.00 0.95 O ATOM 1098 CB GLN A 82 -14.104 -7.528 6.842 1.00 0.97 C ATOM 1099 CG GLN A 82 -12.972 -8.323 6.204 1.00 0.93 C ATOM 1100 CD GLN A 82 -13.454 -9.581 5.502 1.00 0.98 C ATOM 1101 OE1 GLN A 82 -13.650 -10.618 6.138 1.00 1.43 O ATOM 1102 NE2 GLN A 82 -13.583 -9.528 4.185 1.00 1.16 N ATOM 0 H GLN A 82 -14.740 -8.037 4.401 1.00 0.83 H new ATOM 0 HA GLN A 82 -15.607 -6.043 6.375 1.00 0.86 H new ATOM 0 HB2 GLN A 82 -13.711 -6.968 7.691 1.00 0.97 H new ATOM 0 HB3 GLN A 82 -14.848 -8.221 7.235 1.00 0.97 H new ATOM 0 HG2 GLN A 82 -12.450 -7.690 5.486 1.00 0.93 H new ATOM 0 HG3 GLN A 82 -12.249 -8.596 6.973 1.00 0.93 H new ATOM 0 HE21 GLN A 82 -13.413 -8.652 3.691 1.00 1.16 H new ATOM 0 HE22 GLN A 82 -13.853 -10.363 3.665 1.00 1.16 H new ATOM 1111 N GLU A 83 -13.795 -5.170 4.156 1.00 0.65 N ATOM 1112 CA GLU A 83 -12.733 -4.360 3.569 1.00 0.57 C ATOM 1113 C GLU A 83 -12.643 -3.013 4.260 1.00 0.60 C ATOM 1114 O GLU A 83 -13.643 -2.503 4.773 1.00 0.75 O ATOM 1115 CB GLU A 83 -12.968 -4.210 2.075 1.00 0.69 C ATOM 1116 CG GLU A 83 -13.294 -5.529 1.407 1.00 1.05 C ATOM 1117 CD GLU A 83 -12.432 -6.662 1.916 1.00 2.31 C ATOM 1118 OE1 GLU A 83 -11.234 -6.696 1.592 1.00 3.06 O ATOM 1119 OE2 GLU A 83 -12.965 -7.537 2.632 1.00 2.86 O ATOM 0 H GLU A 83 -14.537 -5.431 3.506 1.00 0.65 H new ATOM 0 HA GLU A 83 -11.776 -4.862 3.714 1.00 0.57 H new ATOM 0 HB2 GLU A 83 -13.786 -3.509 1.907 1.00 0.69 H new ATOM 0 HB3 GLU A 83 -12.080 -3.781 1.611 1.00 0.69 H new ATOM 0 HG2 GLU A 83 -14.343 -5.770 1.577 1.00 1.05 H new ATOM 0 HG3 GLU A 83 -13.160 -5.430 0.330 1.00 1.05 H new ATOM 1126 N PRO A 84 -11.432 -2.440 4.313 1.00 0.61 N ATOM 1127 CA PRO A 84 -11.143 -1.321 5.178 1.00 0.82 C ATOM 1128 C PRO A 84 -11.798 -0.012 4.727 1.00 1.07 C ATOM 1129 O PRO A 84 -12.806 -0.005 4.021 1.00 1.61 O ATOM 1130 CB PRO A 84 -9.631 -1.194 5.094 1.00 0.97 C ATOM 1131 CG PRO A 84 -9.244 -1.787 3.811 1.00 0.73 C ATOM 1132 CD PRO A 84 -10.262 -2.823 3.511 1.00 0.52 C ATOM 0 HA PRO A 84 -11.531 -1.493 6.182 1.00 0.82 H new ATOM 0 HB2 PRO A 84 -9.324 -0.150 5.149 1.00 0.97 H new ATOM 0 HB3 PRO A 84 -9.150 -1.712 5.924 1.00 0.97 H new ATOM 0 HG2 PRO A 84 -9.214 -1.031 3.026 1.00 0.73 H new ATOM 0 HG3 PRO A 84 -8.248 -2.225 3.869 1.00 0.73 H new ATOM 0 HD2 PRO A 84 -10.501 -2.847 2.448 1.00 0.52 H new ATOM 0 HD3 PRO A 84 -9.906 -3.818 3.780 1.00 0.52 H new ATOM 1140 N GLY A 85 -11.202 1.098 5.140 1.00 1.07 N ATOM 1141 CA GLY A 85 -11.713 2.400 4.771 1.00 1.39 C ATOM 1142 C GLY A 85 -13.042 2.695 5.424 1.00 1.07 C ATOM 1143 O GLY A 85 -13.829 3.484 4.904 1.00 1.36 O ATOM 0 H GLY A 85 -10.369 1.118 5.728 1.00 1.07 H new ATOM 0 HA2 GLY A 85 -10.992 3.166 5.056 1.00 1.39 H new ATOM 0 HA3 GLY A 85 -11.822 2.452 3.688 1.00 1.39 H new ATOM 1147 N ASN A 86 -13.266 2.069 6.579 1.00 1.10 N ATOM 1148 CA ASN A 86 -14.540 2.158 7.290 1.00 1.75 C ATOM 1149 C ASN A 86 -15.645 1.484 6.477 1.00 1.70 C ATOM 1150 O ASN A 86 -16.289 2.104 5.626 1.00 2.55 O ATOM 1151 CB ASN A 86 -14.904 3.615 7.621 1.00 2.47 C ATOM 1152 CG ASN A 86 -16.226 3.741 8.361 1.00 3.15 C ATOM 1153 OD1 ASN A 86 -17.274 3.963 7.756 1.00 3.69 O ATOM 1154 ND2 ASN A 86 -16.188 3.589 9.674 1.00 3.63 N ATOM 0 H ASN A 86 -12.571 1.487 7.047 1.00 1.10 H new ATOM 0 HA ASN A 86 -14.436 1.632 8.239 1.00 1.75 H new ATOM 0 HB2 ASN A 86 -14.111 4.054 8.227 1.00 2.47 H new ATOM 0 HB3 ASN A 86 -14.954 4.191 6.697 1.00 2.47 H new ATOM 0 HD21 ASN A 86 -17.047 3.655 10.220 1.00 3.63 H new ATOM 0 HD22 ASN A 86 -15.300 3.406 10.141 1.00 3.63 H new ATOM 1161 N GLU A 87 -15.849 0.201 6.761 1.00 1.11 N ATOM 1162 CA GLU A 87 -16.827 -0.629 6.054 1.00 1.07 C ATOM 1163 C GLU A 87 -18.250 -0.068 6.161 1.00 1.00 C ATOM 1164 O GLU A 87 -19.140 -0.483 5.420 1.00 1.56 O ATOM 1165 CB GLU A 87 -16.792 -2.055 6.619 1.00 1.29 C ATOM 1166 CG GLU A 87 -17.007 -2.103 8.125 1.00 1.44 C ATOM 1167 CD GLU A 87 -17.071 -3.513 8.679 1.00 1.98 C ATOM 1168 OE1 GLU A 87 -16.007 -4.089 8.991 1.00 2.47 O ATOM 1169 OE2 GLU A 87 -18.193 -4.042 8.827 1.00 2.29 O ATOM 0 H GLU A 87 -15.340 -0.297 7.491 1.00 1.11 H new ATOM 0 HA GLU A 87 -16.555 -0.633 4.999 1.00 1.07 H new ATOM 0 HB2 GLU A 87 -17.560 -2.653 6.129 1.00 1.29 H new ATOM 0 HB3 GLU A 87 -15.831 -2.511 6.380 1.00 1.29 H new ATOM 0 HG2 GLU A 87 -16.198 -1.563 8.618 1.00 1.44 H new ATOM 0 HG3 GLU A 87 -17.933 -1.582 8.369 1.00 1.44 H new ATOM 1176 N GLU A 88 -18.461 0.869 7.081 1.00 1.34 N ATOM 1177 CA GLU A 88 -19.783 1.448 7.307 1.00 1.67 C ATOM 1178 C GLU A 88 -20.108 2.494 6.245 1.00 1.50 C ATOM 1179 O GLU A 88 -21.273 2.798 5.990 1.00 1.58 O ATOM 1180 CB GLU A 88 -19.842 2.092 8.690 1.00 2.11 C ATOM 1181 CG GLU A 88 -19.355 1.183 9.802 1.00 2.70 C ATOM 1182 CD GLU A 88 -19.377 1.863 11.151 1.00 3.20 C ATOM 1183 OE1 GLU A 88 -18.534 2.757 11.385 1.00 3.54 O ATOM 1184 OE2 GLU A 88 -20.243 1.515 11.980 1.00 3.64 O ATOM 0 H GLU A 88 -17.730 1.245 7.685 1.00 1.34 H new ATOM 0 HA GLU A 88 -20.519 0.647 7.245 1.00 1.67 H new ATOM 0 HB2 GLU A 88 -19.240 3.001 8.685 1.00 2.11 H new ATOM 0 HB3 GLU A 88 -20.869 2.391 8.899 1.00 2.11 H new ATOM 0 HG2 GLU A 88 -19.979 0.290 9.838 1.00 2.70 H new ATOM 0 HG3 GLU A 88 -18.340 0.854 9.580 1.00 2.70 H new ATOM 1191 N GLU A 89 -19.069 3.046 5.639 1.00 1.41 N ATOM 1192 CA GLU A 89 -19.232 4.064 4.621 1.00 1.34 C ATOM 1193 C GLU A 89 -19.573 3.429 3.290 1.00 1.29 C ATOM 1194 O GLU A 89 -20.647 3.644 2.735 1.00 1.46 O ATOM 1195 CB GLU A 89 -17.940 4.875 4.483 1.00 1.37 C ATOM 1196 CG GLU A 89 -18.023 5.998 3.464 1.00 1.40 C ATOM 1197 CD GLU A 89 -18.777 7.197 3.992 1.00 1.75 C ATOM 1198 OE1 GLU A 89 -18.250 7.877 4.899 1.00 1.90 O ATOM 1199 OE2 GLU A 89 -19.887 7.470 3.499 1.00 2.42 O ATOM 0 H GLU A 89 -18.099 2.802 5.838 1.00 1.41 H new ATOM 0 HA GLU A 89 -20.046 4.725 4.918 1.00 1.34 H new ATOM 0 HB2 GLU A 89 -17.683 5.297 5.454 1.00 1.37 H new ATOM 0 HB3 GLU A 89 -17.129 4.203 4.203 1.00 1.37 H new ATOM 0 HG2 GLU A 89 -17.016 6.302 3.179 1.00 1.40 H new ATOM 0 HG3 GLU A 89 -18.513 5.632 2.562 1.00 1.40 H new ATOM 1206 N ILE A 90 -18.666 2.606 2.812 1.00 1.24 N ATOM 1207 CA ILE A 90 -18.772 2.015 1.495 1.00 1.27 C ATOM 1208 C ILE A 90 -19.711 0.807 1.510 1.00 1.40 C ATOM 1209 O ILE A 90 -19.435 -0.241 0.932 1.00 1.74 O ATOM 1210 CB ILE A 90 -17.374 1.624 0.995 1.00 1.41 C ATOM 1211 CG1 ILE A 90 -16.417 2.802 1.231 1.00 1.61 C ATOM 1212 CG2 ILE A 90 -17.421 1.253 -0.482 1.00 1.60 C ATOM 1213 CD1 ILE A 90 -14.949 2.461 1.093 1.00 2.05 C ATOM 0 H ILE A 90 -17.831 2.326 3.327 1.00 1.24 H new ATOM 0 HA ILE A 90 -19.199 2.748 0.810 1.00 1.27 H new ATOM 0 HB ILE A 90 -17.017 0.752 1.544 1.00 1.41 H new ATOM 0 HG12 ILE A 90 -16.659 3.597 0.525 1.00 1.61 H new ATOM 0 HG13 ILE A 90 -16.591 3.200 2.231 1.00 1.61 H new ATOM 0 HG21 ILE A 90 -16.422 0.979 -0.820 1.00 1.60 H new ATOM 0 HG22 ILE A 90 -18.097 0.410 -0.624 1.00 1.60 H new ATOM 0 HG23 ILE A 90 -17.778 2.105 -1.060 1.00 1.60 H new ATOM 0 HD11 ILE A 90 -14.350 3.353 1.277 1.00 2.05 H new ATOM 0 HD12 ILE A 90 -14.685 1.691 1.817 1.00 2.05 H new ATOM 0 HD13 ILE A 90 -14.754 2.094 0.085 1.00 2.05 H new ATOM 1225 N LYS A 91 -20.830 0.962 2.199 1.00 1.34 N ATOM 1226 CA LYS A 91 -21.862 -0.066 2.191 1.00 1.54 C ATOM 1227 C LYS A 91 -22.639 -0.029 0.893 1.00 1.63 C ATOM 1228 O LYS A 91 -23.104 -1.050 0.392 1.00 2.31 O ATOM 1229 CB LYS A 91 -22.828 0.096 3.363 1.00 1.70 C ATOM 1230 CG LYS A 91 -22.181 -0.057 4.724 1.00 2.15 C ATOM 1231 CD LYS A 91 -23.217 -0.344 5.795 1.00 2.83 C ATOM 1232 CE LYS A 91 -23.922 -1.668 5.535 1.00 3.34 C ATOM 1233 NZ LYS A 91 -22.994 -2.826 5.650 1.00 4.00 N ATOM 0 H LYS A 91 -21.047 1.781 2.766 1.00 1.34 H new ATOM 0 HA LYS A 91 -21.359 -1.028 2.289 1.00 1.54 H new ATOM 0 HB2 LYS A 91 -23.294 1.080 3.303 1.00 1.70 H new ATOM 0 HB3 LYS A 91 -23.626 -0.641 3.267 1.00 1.70 H new ATOM 0 HG2 LYS A 91 -21.451 -0.866 4.694 1.00 2.15 H new ATOM 0 HG3 LYS A 91 -21.637 0.853 4.975 1.00 2.15 H new ATOM 0 HD2 LYS A 91 -22.736 -0.370 6.773 1.00 2.83 H new ATOM 0 HD3 LYS A 91 -23.950 0.463 5.822 1.00 2.83 H new ATOM 0 HE2 LYS A 91 -24.741 -1.788 6.244 1.00 3.34 H new ATOM 0 HE3 LYS A 91 -24.363 -1.654 4.538 1.00 3.34 H new ATOM 0 HZ1 LYS A 91 -23.541 -3.710 5.652 1.00 4.00 H new ATOM 0 HZ2 LYS A 91 -22.338 -2.826 4.843 1.00 4.00 H new ATOM 0 HZ3 LYS A 91 -22.454 -2.751 6.536 1.00 4.00 H new ATOM 1247 N GLU A 92 -22.766 1.158 0.359 1.00 1.63 N ATOM 1248 CA GLU A 92 -23.536 1.371 -0.858 1.00 1.81 C ATOM 1249 C GLU A 92 -22.785 2.254 -1.852 1.00 1.68 C ATOM 1250 O GLU A 92 -23.190 2.381 -3.007 1.00 1.97 O ATOM 1251 CB GLU A 92 -24.890 1.994 -0.520 1.00 2.06 C ATOM 1252 CG GLU A 92 -24.786 3.310 0.230 1.00 2.20 C ATOM 1253 CD GLU A 92 -26.140 3.927 0.492 1.00 2.74 C ATOM 1254 OE1 GLU A 92 -26.740 3.627 1.545 1.00 3.10 O ATOM 1255 OE2 GLU A 92 -26.616 4.705 -0.360 1.00 3.05 O ATOM 0 H GLU A 92 -22.346 2.004 0.745 1.00 1.63 H new ATOM 0 HA GLU A 92 -23.692 0.400 -1.328 1.00 1.81 H new ATOM 0 HB2 GLU A 92 -25.446 2.155 -1.443 1.00 2.06 H new ATOM 0 HB3 GLU A 92 -25.465 1.289 0.080 1.00 2.06 H new ATOM 0 HG2 GLU A 92 -24.274 3.146 1.178 1.00 2.20 H new ATOM 0 HG3 GLU A 92 -24.176 4.007 -0.345 1.00 2.20 H new ATOM 1262 N PHE A 93 -21.693 2.862 -1.402 1.00 1.41 N ATOM 1263 CA PHE A 93 -20.882 3.711 -2.267 1.00 1.30 C ATOM 1264 C PHE A 93 -20.063 2.863 -3.228 1.00 1.25 C ATOM 1265 O PHE A 93 -20.039 1.636 -3.123 1.00 1.39 O ATOM 1266 CB PHE A 93 -19.954 4.605 -1.438 1.00 1.23 C ATOM 1267 CG PHE A 93 -20.666 5.725 -0.735 1.00 1.39 C ATOM 1268 CD1 PHE A 93 -21.285 5.512 0.482 1.00 1.56 C ATOM 1269 CD2 PHE A 93 -20.713 6.992 -1.293 1.00 1.52 C ATOM 1270 CE1 PHE A 93 -21.939 6.538 1.133 1.00 1.83 C ATOM 1271 CE2 PHE A 93 -21.365 8.024 -0.647 1.00 1.77 C ATOM 1272 CZ PHE A 93 -21.980 7.797 0.568 1.00 1.91 C ATOM 0 H PHE A 93 -21.349 2.783 -0.445 1.00 1.41 H new ATOM 0 HA PHE A 93 -21.555 4.347 -2.842 1.00 1.30 H new ATOM 0 HB2 PHE A 93 -19.439 3.992 -0.698 1.00 1.23 H new ATOM 0 HB3 PHE A 93 -19.190 5.025 -2.091 1.00 1.23 H new ATOM 0 HD1 PHE A 93 -21.257 4.530 0.930 1.00 1.56 H new ATOM 0 HD2 PHE A 93 -20.234 7.175 -2.244 1.00 1.52 H new ATOM 0 HE1 PHE A 93 -22.418 6.356 2.084 1.00 1.83 H new ATOM 0 HE2 PHE A 93 -21.394 9.008 -1.092 1.00 1.77 H new ATOM 0 HZ PHE A 93 -22.492 8.602 1.075 1.00 1.91 H new ATOM 1282 N VAL A 94 -19.382 3.521 -4.149 1.00 1.14 N ATOM 1283 CA VAL A 94 -18.615 2.851 -5.155 1.00 1.12 C ATOM 1284 C VAL A 94 -17.214 3.397 -5.119 1.00 0.89 C ATOM 1285 O VAL A 94 -17.010 4.603 -4.955 1.00 0.96 O ATOM 1286 CB VAL A 94 -19.209 3.037 -6.564 1.00 1.36 C ATOM 1287 CG1 VAL A 94 -20.581 2.392 -6.668 1.00 1.50 C ATOM 1288 CG2 VAL A 94 -19.276 4.510 -6.941 1.00 1.65 C ATOM 0 H VAL A 94 -19.353 4.539 -4.211 1.00 1.14 H new ATOM 0 HA VAL A 94 -18.626 1.782 -4.944 1.00 1.12 H new ATOM 0 HB VAL A 94 -18.546 2.538 -7.271 1.00 1.36 H new ATOM 0 HG11 VAL A 94 -20.977 2.539 -7.673 1.00 1.50 H new ATOM 0 HG12 VAL A 94 -20.498 1.325 -6.463 1.00 1.50 H new ATOM 0 HG13 VAL A 94 -21.254 2.849 -5.943 1.00 1.50 H new ATOM 0 HG21 VAL A 94 -19.699 4.611 -7.940 1.00 1.65 H new ATOM 0 HG22 VAL A 94 -19.904 5.040 -6.226 1.00 1.65 H new ATOM 0 HG23 VAL A 94 -18.272 4.935 -6.927 1.00 1.65 H new ATOM 1298 N CYS A 95 -16.254 2.526 -5.260 1.00 0.75 N ATOM 1299 CA CYS A 95 -14.890 2.918 -5.050 1.00 0.59 C ATOM 1300 C CYS A 95 -14.020 2.538 -6.226 1.00 0.59 C ATOM 1301 O CYS A 95 -13.926 1.373 -6.595 1.00 0.91 O ATOM 1302 CB CYS A 95 -14.380 2.288 -3.766 1.00 0.59 C ATOM 1303 SG CYS A 95 -15.331 2.761 -2.297 1.00 0.88 S ATOM 0 H CYS A 95 -16.389 1.548 -5.517 1.00 0.75 H new ATOM 0 HA CYS A 95 -14.845 4.003 -4.959 1.00 0.59 H new ATOM 0 HB2 CYS A 95 -14.403 1.203 -3.869 1.00 0.59 H new ATOM 0 HB3 CYS A 95 -13.338 2.572 -3.621 1.00 0.59 H new ATOM 1308 N THR A 96 -13.378 3.537 -6.797 1.00 0.66 N ATOM 1309 CA THR A 96 -12.514 3.346 -7.937 1.00 0.69 C ATOM 1310 C THR A 96 -11.151 3.966 -7.647 1.00 0.65 C ATOM 1311 O THR A 96 -11.034 4.815 -6.768 1.00 1.18 O ATOM 1312 CB THR A 96 -13.135 3.976 -9.207 1.00 1.20 C ATOM 1313 OG1 THR A 96 -12.293 3.752 -10.348 1.00 1.81 O ATOM 1314 CG2 THR A 96 -13.362 5.470 -9.019 1.00 1.92 C ATOM 0 H THR A 96 -13.443 4.505 -6.481 1.00 0.66 H new ATOM 0 HA THR A 96 -12.394 2.278 -8.117 1.00 0.69 H new ATOM 0 HB THR A 96 -14.098 3.496 -9.378 1.00 1.20 H new ATOM 0 HG1 THR A 96 -12.703 4.156 -11.141 1.00 1.81 H new ATOM 0 HG21 THR A 96 -13.799 5.889 -9.926 1.00 1.92 H new ATOM 0 HG22 THR A 96 -14.040 5.632 -8.181 1.00 1.92 H new ATOM 0 HG23 THR A 96 -12.410 5.960 -8.816 1.00 1.92 H new ATOM 1322 N LYS A 97 -10.129 3.494 -8.354 1.00 0.67 N ATOM 1323 CA LYS A 97 -8.776 4.041 -8.266 1.00 1.00 C ATOM 1324 C LYS A 97 -8.799 5.563 -8.145 1.00 0.96 C ATOM 1325 O LYS A 97 -9.167 6.267 -9.087 1.00 1.76 O ATOM 1326 CB LYS A 97 -7.982 3.617 -9.503 1.00 1.50 C ATOM 1327 CG LYS A 97 -8.836 3.574 -10.759 1.00 1.65 C ATOM 1328 CD LYS A 97 -9.156 2.143 -11.175 1.00 2.34 C ATOM 1329 CE LYS A 97 -10.141 2.089 -12.339 1.00 2.79 C ATOM 1330 NZ LYS A 97 -9.600 2.708 -13.581 1.00 3.18 N ATOM 0 H LYS A 97 -10.215 2.716 -9.009 1.00 0.67 H new ATOM 0 HA LYS A 97 -8.297 3.648 -7.369 1.00 1.00 H new ATOM 0 HB2 LYS A 97 -7.155 4.310 -9.654 1.00 1.50 H new ATOM 0 HB3 LYS A 97 -7.546 2.633 -9.331 1.00 1.50 H new ATOM 0 HG2 LYS A 97 -9.764 4.119 -10.587 1.00 1.65 H new ATOM 0 HG3 LYS A 97 -8.315 4.081 -11.571 1.00 1.65 H new ATOM 0 HD2 LYS A 97 -8.235 1.633 -11.457 1.00 2.34 H new ATOM 0 HD3 LYS A 97 -9.571 1.603 -10.324 1.00 2.34 H new ATOM 0 HE2 LYS A 97 -10.402 1.050 -12.540 1.00 2.79 H new ATOM 0 HE3 LYS A 97 -11.061 2.600 -12.055 1.00 2.79 H new ATOM 0 HZ1 LYS A 97 -10.296 2.614 -14.348 1.00 3.18 H new ATOM 0 HZ2 LYS A 97 -9.407 3.716 -13.411 1.00 3.18 H new ATOM 0 HZ3 LYS A 97 -8.719 2.228 -13.853 1.00 3.18 H new ATOM 1344 N PHE A 98 -8.413 6.058 -6.972 1.00 0.70 N ATOM 1345 CA PHE A 98 -8.492 7.483 -6.669 1.00 0.66 C ATOM 1346 C PHE A 98 -7.572 8.305 -7.567 1.00 0.83 C ATOM 1347 O PHE A 98 -7.809 9.497 -7.772 1.00 1.74 O ATOM 1348 CB PHE A 98 -8.202 7.738 -5.180 1.00 0.82 C ATOM 1349 CG PHE A 98 -6.784 7.482 -4.765 1.00 0.52 C ATOM 1350 CD1 PHE A 98 -6.370 6.228 -4.338 1.00 0.44 C ATOM 1351 CD2 PHE A 98 -5.865 8.509 -4.797 1.00 0.62 C ATOM 1352 CE1 PHE A 98 -5.055 6.018 -3.955 1.00 0.36 C ATOM 1353 CE2 PHE A 98 -4.559 8.304 -4.420 1.00 0.55 C ATOM 1354 CZ PHE A 98 -4.148 7.066 -3.998 1.00 0.32 C ATOM 0 H PHE A 98 -8.040 5.489 -6.212 1.00 0.70 H new ATOM 0 HA PHE A 98 -9.511 7.811 -6.876 1.00 0.66 H new ATOM 0 HB2 PHE A 98 -8.453 8.773 -4.947 1.00 0.82 H new ATOM 0 HB3 PHE A 98 -8.861 7.108 -4.582 1.00 0.82 H new ATOM 0 HD1 PHE A 98 -7.076 5.412 -4.304 1.00 0.44 H new ATOM 0 HD2 PHE A 98 -6.176 9.490 -5.123 1.00 0.62 H new ATOM 0 HE1 PHE A 98 -4.737 5.040 -3.624 1.00 0.36 H new ATOM 0 HE2 PHE A 98 -3.854 9.121 -4.456 1.00 0.55 H new ATOM 0 HZ PHE A 98 -3.122 6.908 -3.700 1.00 0.32 H new ATOM 1364 N LYS A 99 -6.552 7.644 -8.122 1.00 0.73 N ATOM 1365 CA LYS A 99 -5.588 8.273 -9.029 1.00 0.68 C ATOM 1366 C LYS A 99 -4.737 9.311 -8.314 1.00 0.58 C ATOM 1367 O LYS A 99 -5.196 9.983 -7.393 1.00 0.77 O ATOM 1368 CB LYS A 99 -6.287 8.899 -10.238 1.00 0.87 C ATOM 1369 CG LYS A 99 -6.841 7.873 -11.208 1.00 1.19 C ATOM 1370 CD LYS A 99 -5.748 6.936 -11.696 1.00 1.64 C ATOM 1371 CE LYS A 99 -6.248 6.016 -12.794 1.00 2.13 C ATOM 1372 NZ LYS A 99 -6.681 6.775 -13.996 1.00 3.08 N ATOM 0 H LYS A 99 -6.371 6.654 -7.954 1.00 0.73 H new ATOM 0 HA LYS A 99 -4.926 7.483 -9.386 1.00 0.68 H new ATOM 0 HB2 LYS A 99 -7.100 9.536 -9.889 1.00 0.87 H new ATOM 0 HB3 LYS A 99 -5.582 9.542 -10.764 1.00 0.87 H new ATOM 0 HG2 LYS A 99 -7.628 7.297 -10.722 1.00 1.19 H new ATOM 0 HG3 LYS A 99 -7.296 8.381 -12.059 1.00 1.19 H new ATOM 0 HD2 LYS A 99 -4.906 7.521 -12.066 1.00 1.64 H new ATOM 0 HD3 LYS A 99 -5.380 6.340 -10.861 1.00 1.64 H new ATOM 0 HE2 LYS A 99 -5.458 5.317 -13.070 1.00 2.13 H new ATOM 0 HE3 LYS A 99 -7.082 5.422 -12.419 1.00 2.13 H new ATOM 0 HZ1 LYS A 99 -6.740 6.131 -14.811 1.00 3.08 H new ATOM 0 HZ2 LYS A 99 -7.615 7.199 -13.821 1.00 3.08 H new ATOM 0 HZ3 LYS A 99 -5.992 7.527 -14.199 1.00 3.08 H new ATOM 1386 N ALA A 100 -3.491 9.439 -8.736 1.00 0.43 N ATOM 1387 CA ALA A 100 -2.561 10.320 -8.060 1.00 0.36 C ATOM 1388 C ALA A 100 -1.315 10.555 -8.895 1.00 0.34 C ATOM 1389 O ALA A 100 -1.295 10.251 -10.089 1.00 0.41 O ATOM 1390 CB ALA A 100 -2.190 9.716 -6.723 1.00 0.31 C ATOM 0 H ALA A 100 -3.103 8.946 -9.540 1.00 0.43 H new ATOM 0 HA ALA A 100 -3.042 11.287 -7.909 1.00 0.36 H new ATOM 0 HB1 ALA A 100 -1.490 10.374 -6.208 1.00 0.31 H new ATOM 0 HB2 ALA A 100 -3.088 9.596 -6.117 1.00 0.31 H new ATOM 0 HB3 ALA A 100 -1.725 8.743 -6.880 1.00 0.31 H new ATOM 1396 N GLU A 101 -0.277 11.101 -8.269 1.00 0.32 N ATOM 1397 CA GLU A 101 0.997 11.287 -8.948 1.00 0.34 C ATOM 1398 C GLU A 101 1.862 10.043 -8.808 1.00 0.35 C ATOM 1399 O GLU A 101 2.990 9.991 -9.296 1.00 0.64 O ATOM 1400 CB GLU A 101 1.741 12.508 -8.408 1.00 0.45 C ATOM 1401 CG GLU A 101 1.109 13.831 -8.803 1.00 0.73 C ATOM 1402 CD GLU A 101 1.955 15.020 -8.401 1.00 1.37 C ATOM 1403 OE1 GLU A 101 2.951 15.311 -9.099 1.00 1.63 O ATOM 1404 OE2 GLU A 101 1.633 15.664 -7.382 1.00 2.19 O ATOM 0 H GLU A 101 -0.294 11.420 -7.300 1.00 0.32 H new ATOM 0 HA GLU A 101 0.788 11.457 -10.004 1.00 0.34 H new ATOM 0 HB2 GLU A 101 1.783 12.446 -7.321 1.00 0.45 H new ATOM 0 HB3 GLU A 101 2.769 12.485 -8.768 1.00 0.45 H new ATOM 0 HG2 GLU A 101 0.953 13.848 -9.882 1.00 0.73 H new ATOM 0 HG3 GLU A 101 0.127 13.914 -8.338 1.00 0.73 H new ATOM 1411 N PHE A 102 1.309 9.038 -8.152 1.00 0.23 N ATOM 1412 CA PHE A 102 1.990 7.784 -7.925 1.00 0.19 C ATOM 1413 C PHE A 102 1.126 6.651 -8.488 1.00 0.18 C ATOM 1414 O PHE A 102 -0.036 6.876 -8.824 1.00 0.22 O ATOM 1415 CB PHE A 102 2.288 7.607 -6.426 1.00 0.20 C ATOM 1416 CG PHE A 102 1.106 7.621 -5.509 1.00 0.16 C ATOM 1417 CD1 PHE A 102 0.436 6.448 -5.218 1.00 0.18 C ATOM 1418 CD2 PHE A 102 0.638 8.806 -4.975 1.00 0.20 C ATOM 1419 CE1 PHE A 102 -0.678 6.456 -4.408 1.00 0.22 C ATOM 1420 CE2 PHE A 102 -0.474 8.818 -4.160 1.00 0.24 C ATOM 1421 CZ PHE A 102 -1.031 7.654 -3.746 1.00 0.22 C ATOM 0 H PHE A 102 0.368 9.074 -7.761 1.00 0.23 H new ATOM 0 HA PHE A 102 2.951 7.769 -8.439 1.00 0.19 H new ATOM 0 HB2 PHE A 102 2.814 6.662 -6.291 1.00 0.20 H new ATOM 0 HB3 PHE A 102 2.970 8.399 -6.117 1.00 0.20 H new ATOM 0 HD1 PHE A 102 0.790 5.515 -5.630 1.00 0.18 H new ATOM 0 HD2 PHE A 102 1.148 9.732 -5.198 1.00 0.20 H new ATOM 0 HE1 PHE A 102 -1.271 5.563 -4.281 1.00 0.22 H new ATOM 0 HE2 PHE A 102 -0.903 9.759 -3.850 1.00 0.24 H new ATOM 0 HZ PHE A 102 -1.732 7.642 -2.925 1.00 0.22 H new ATOM 1431 N PRO A 103 1.692 5.451 -8.654 1.00 0.18 N ATOM 1432 CA PRO A 103 0.988 4.283 -9.226 1.00 0.21 C ATOM 1433 C PRO A 103 -0.130 3.748 -8.323 1.00 0.19 C ATOM 1434 O PRO A 103 0.110 3.365 -7.174 1.00 0.27 O ATOM 1435 CB PRO A 103 2.111 3.248 -9.372 1.00 0.27 C ATOM 1436 CG PRO A 103 3.365 4.045 -9.319 1.00 0.31 C ATOM 1437 CD PRO A 103 3.083 5.121 -8.333 1.00 0.21 C ATOM 0 HA PRO A 103 0.481 4.531 -10.158 1.00 0.21 H new ATOM 0 HB2 PRO A 103 2.076 2.510 -8.571 1.00 0.27 H new ATOM 0 HB3 PRO A 103 2.027 2.702 -10.312 1.00 0.27 H new ATOM 0 HG2 PRO A 103 4.211 3.433 -9.007 1.00 0.31 H new ATOM 0 HG3 PRO A 103 3.614 4.458 -10.296 1.00 0.31 H new ATOM 0 HD2 PRO A 103 3.196 4.776 -7.305 1.00 0.21 H new ATOM 0 HD3 PRO A 103 3.747 5.976 -8.457 1.00 0.21 H new ATOM 1445 N ILE A 104 -1.352 3.735 -8.851 1.00 0.24 N ATOM 1446 CA ILE A 104 -2.497 3.137 -8.168 1.00 0.24 C ATOM 1447 C ILE A 104 -2.993 1.928 -8.976 1.00 0.26 C ATOM 1448 O ILE A 104 -3.027 1.968 -10.207 1.00 0.36 O ATOM 1449 CB ILE A 104 -3.651 4.158 -7.945 1.00 0.27 C ATOM 1450 CG1 ILE A 104 -3.305 5.166 -6.839 1.00 0.25 C ATOM 1451 CG2 ILE A 104 -4.957 3.461 -7.606 1.00 0.37 C ATOM 1452 CD1 ILE A 104 -2.481 6.330 -7.315 1.00 0.31 C ATOM 0 H ILE A 104 -1.576 4.137 -9.761 1.00 0.24 H new ATOM 0 HA ILE A 104 -2.171 2.814 -7.179 1.00 0.24 H new ATOM 0 HB ILE A 104 -3.776 4.696 -8.884 1.00 0.27 H new ATOM 0 HG12 ILE A 104 -4.230 5.542 -6.401 1.00 0.25 H new ATOM 0 HG13 ILE A 104 -2.764 4.650 -6.046 1.00 0.25 H new ATOM 0 HG21 ILE A 104 -5.739 4.206 -7.457 1.00 0.37 H new ATOM 0 HG22 ILE A 104 -5.238 2.798 -8.424 1.00 0.37 H new ATOM 0 HG23 ILE A 104 -4.832 2.879 -6.693 1.00 0.37 H new ATOM 0 HD11 ILE A 104 -2.277 6.998 -6.478 1.00 0.31 H new ATOM 0 HD12 ILE A 104 -1.540 5.965 -7.726 1.00 0.31 H new ATOM 0 HD13 ILE A 104 -3.028 6.872 -8.086 1.00 0.31 H new ATOM 1464 N MET A 105 -3.373 0.859 -8.279 1.00 0.23 N ATOM 1465 CA MET A 105 -3.556 -0.447 -8.913 1.00 0.27 C ATOM 1466 C MET A 105 -4.998 -0.933 -8.871 1.00 0.26 C ATOM 1467 O MET A 105 -5.943 -0.143 -8.894 1.00 0.28 O ATOM 1468 CB MET A 105 -2.684 -1.477 -8.205 1.00 0.34 C ATOM 1469 CG MET A 105 -1.370 -0.909 -7.753 1.00 0.53 C ATOM 1470 SD MET A 105 -0.357 -0.339 -9.113 1.00 0.74 S ATOM 1471 CE MET A 105 0.886 0.508 -8.168 1.00 1.47 C ATOM 0 H MET A 105 -3.560 0.870 -7.276 1.00 0.23 H new ATOM 0 HA MET A 105 -3.273 -0.331 -9.959 1.00 0.27 H new ATOM 0 HB2 MET A 105 -3.221 -1.871 -7.342 1.00 0.34 H new ATOM 0 HB3 MET A 105 -2.501 -2.316 -8.877 1.00 0.34 H new ATOM 0 HG2 MET A 105 -1.554 -0.080 -7.070 1.00 0.53 H new ATOM 0 HG3 MET A 105 -0.824 -1.668 -7.193 1.00 0.53 H new ATOM 0 HE1 MET A 105 1.521 1.087 -8.838 1.00 1.47 H new ATOM 0 HE2 MET A 105 0.407 1.177 -7.453 1.00 1.47 H new ATOM 0 HE3 MET A 105 1.494 -0.220 -7.632 1.00 1.47 H new ATOM 1481 N ALA A 106 -5.141 -2.253 -8.841 1.00 0.29 N ATOM 1482 CA ALA A 106 -6.435 -2.896 -8.771 1.00 0.32 C ATOM 1483 C ALA A 106 -7.029 -2.760 -7.380 1.00 0.32 C ATOM 1484 O ALA A 106 -6.327 -2.948 -6.386 1.00 0.39 O ATOM 1485 CB ALA A 106 -6.312 -4.369 -9.114 1.00 0.36 C ATOM 0 H ALA A 106 -4.356 -2.904 -8.865 1.00 0.29 H new ATOM 0 HA ALA A 106 -7.091 -2.406 -9.491 1.00 0.32 H new ATOM 0 HB1 ALA A 106 -7.294 -4.839 -9.057 1.00 0.36 H new ATOM 0 HB2 ALA A 106 -5.917 -4.476 -10.124 1.00 0.36 H new ATOM 0 HB3 ALA A 106 -5.637 -4.852 -8.408 1.00 0.36 H new ATOM 1491 N LYS A 107 -8.307 -2.425 -7.300 1.00 0.39 N ATOM 1492 CA LYS A 107 -9.013 -2.536 -6.038 1.00 0.42 C ATOM 1493 C LYS A 107 -9.273 -3.994 -5.768 1.00 0.35 C ATOM 1494 O LYS A 107 -9.966 -4.678 -6.524 1.00 0.43 O ATOM 1495 CB LYS A 107 -10.328 -1.757 -6.040 1.00 0.59 C ATOM 1496 CG LYS A 107 -11.005 -1.721 -7.388 1.00 0.59 C ATOM 1497 CD LYS A 107 -12.349 -1.019 -7.320 1.00 0.89 C ATOM 1498 CE LYS A 107 -12.978 -0.869 -8.697 1.00 1.15 C ATOM 1499 NZ LYS A 107 -13.461 -2.160 -9.244 1.00 1.66 N ATOM 0 H LYS A 107 -8.867 -2.080 -8.080 1.00 0.39 H new ATOM 0 HA LYS A 107 -8.393 -2.102 -5.253 1.00 0.42 H new ATOM 0 HB2 LYS A 107 -11.007 -2.204 -5.313 1.00 0.59 H new ATOM 0 HB3 LYS A 107 -10.136 -0.736 -5.711 1.00 0.59 H new ATOM 0 HG2 LYS A 107 -10.363 -1.209 -8.105 1.00 0.59 H new ATOM 0 HG3 LYS A 107 -11.143 -2.739 -7.753 1.00 0.59 H new ATOM 0 HD2 LYS A 107 -13.021 -1.582 -6.673 1.00 0.89 H new ATOM 0 HD3 LYS A 107 -12.223 -0.035 -6.869 1.00 0.89 H new ATOM 0 HE2 LYS A 107 -13.811 -0.169 -8.638 1.00 1.15 H new ATOM 0 HE3 LYS A 107 -12.247 -0.438 -9.382 1.00 1.15 H new ATOM 0 HZ1 LYS A 107 -13.881 -2.004 -10.183 1.00 1.66 H new ATOM 0 HZ2 LYS A 107 -12.663 -2.822 -9.327 1.00 1.66 H new ATOM 0 HZ3 LYS A 107 -14.178 -2.561 -8.606 1.00 1.66 H new ATOM 1513 N ILE A 108 -8.691 -4.459 -4.706 1.00 0.33 N ATOM 1514 CA ILE A 108 -8.725 -5.840 -4.347 1.00 0.32 C ATOM 1515 C ILE A 108 -9.317 -5.947 -2.971 1.00 0.35 C ATOM 1516 O ILE A 108 -9.630 -4.929 -2.345 1.00 0.43 O ATOM 1517 CB ILE A 108 -7.296 -6.416 -4.352 1.00 0.35 C ATOM 1518 CG1 ILE A 108 -6.374 -5.509 -3.523 1.00 0.46 C ATOM 1519 CG2 ILE A 108 -6.783 -6.561 -5.781 1.00 0.47 C ATOM 1520 CD1 ILE A 108 -4.904 -5.836 -3.654 1.00 0.45 C ATOM 0 H ILE A 108 -8.169 -3.876 -4.052 1.00 0.33 H new ATOM 0 HA ILE A 108 -9.326 -6.404 -5.061 1.00 0.32 H new ATOM 0 HB ILE A 108 -7.306 -7.409 -3.902 1.00 0.35 H new ATOM 0 HG12 ILE A 108 -6.533 -4.474 -3.826 1.00 0.46 H new ATOM 0 HG13 ILE A 108 -6.659 -5.582 -2.473 1.00 0.46 H new ATOM 0 HG21 ILE A 108 -5.772 -6.969 -5.765 1.00 0.47 H new ATOM 0 HG22 ILE A 108 -7.437 -7.233 -6.336 1.00 0.47 H new ATOM 0 HG23 ILE A 108 -6.772 -5.584 -6.265 1.00 0.47 H new ATOM 0 HD11 ILE A 108 -4.322 -5.150 -3.038 1.00 0.45 H new ATOM 0 HD12 ILE A 108 -4.728 -6.859 -3.323 1.00 0.45 H new ATOM 0 HD13 ILE A 108 -4.600 -5.734 -4.696 1.00 0.45 H new ATOM 1532 N ASN A 109 -9.502 -7.151 -2.507 1.00 0.39 N ATOM 1533 CA ASN A 109 -9.852 -7.342 -1.135 1.00 0.48 C ATOM 1534 C ASN A 109 -8.624 -7.075 -0.297 1.00 0.48 C ATOM 1535 O ASN A 109 -7.611 -7.759 -0.445 1.00 0.92 O ATOM 1536 CB ASN A 109 -10.354 -8.765 -0.900 1.00 0.68 C ATOM 1537 CG ASN A 109 -11.852 -8.893 -1.044 1.00 1.12 C ATOM 1538 OD1 ASN A 109 -12.383 -9.075 -2.142 1.00 2.16 O ATOM 1539 ND2 ASN A 109 -12.538 -8.811 0.080 1.00 1.05 N ATOM 0 H ASN A 109 -9.416 -8.006 -3.056 1.00 0.39 H new ATOM 0 HA ASN A 109 -10.654 -6.658 -0.858 1.00 0.48 H new ATOM 0 HB2 ASN A 109 -9.868 -9.437 -1.607 1.00 0.68 H new ATOM 0 HB3 ASN A 109 -10.062 -9.087 0.099 1.00 0.68 H new ATOM 0 HD21 ASN A 109 -13.554 -8.899 0.065 1.00 1.05 H new ATOM 0 HD22 ASN A 109 -12.052 -8.660 0.964 1.00 1.05 H new ATOM 1546 N VAL A 110 -8.662 -6.042 0.521 1.00 0.28 N ATOM 1547 CA VAL A 110 -7.648 -5.917 1.534 1.00 0.26 C ATOM 1548 C VAL A 110 -8.296 -6.053 2.897 1.00 0.30 C ATOM 1549 O VAL A 110 -8.552 -5.068 3.573 1.00 0.38 O ATOM 1550 CB VAL A 110 -6.966 -4.539 1.445 1.00 0.28 C ATOM 1551 CG1 VAL A 110 -5.769 -4.604 0.526 1.00 0.29 C ATOM 1552 CG2 VAL A 110 -7.943 -3.479 0.965 1.00 0.36 C ATOM 0 H VAL A 110 -9.363 -5.301 0.503 1.00 0.28 H new ATOM 0 HA VAL A 110 -6.900 -6.696 1.385 1.00 0.26 H new ATOM 0 HB VAL A 110 -6.628 -4.262 2.444 1.00 0.28 H new ATOM 0 HG11 VAL A 110 -5.297 -3.623 0.473 1.00 0.29 H new ATOM 0 HG12 VAL A 110 -5.053 -5.330 0.911 1.00 0.29 H new ATOM 0 HG13 VAL A 110 -6.091 -4.906 -0.471 1.00 0.29 H new ATOM 0 HG21 VAL A 110 -7.437 -2.515 0.911 1.00 0.36 H new ATOM 0 HG22 VAL A 110 -8.316 -3.749 -0.023 1.00 0.36 H new ATOM 0 HG23 VAL A 110 -8.778 -3.411 1.662 1.00 0.36 H new ATOM 1562 N ASN A 111 -8.487 -7.295 3.316 1.00 0.33 N ATOM 1563 CA ASN A 111 -8.895 -7.628 4.671 1.00 0.44 C ATOM 1564 C ASN A 111 -9.241 -9.110 4.719 1.00 0.48 C ATOM 1565 O ASN A 111 -9.193 -9.789 3.693 1.00 0.54 O ATOM 1566 CB ASN A 111 -10.087 -6.810 5.168 1.00 0.54 C ATOM 1567 CG ASN A 111 -10.011 -6.593 6.668 1.00 1.15 C ATOM 1568 OD1 ASN A 111 -9.389 -7.371 7.394 1.00 1.98 O ATOM 1569 ND2 ASN A 111 -10.648 -5.547 7.149 1.00 1.31 N ATOM 0 H ASN A 111 -8.361 -8.110 2.716 1.00 0.33 H new ATOM 0 HA ASN A 111 -8.062 -7.388 5.331 1.00 0.44 H new ATOM 0 HB2 ASN A 111 -10.109 -5.847 4.658 1.00 0.54 H new ATOM 0 HB3 ASN A 111 -11.015 -7.324 4.918 1.00 0.54 H new ATOM 0 HD21 ASN A 111 -10.637 -5.360 8.152 1.00 1.31 H new ATOM 0 HD22 ASN A 111 -11.153 -4.923 6.519 1.00 1.31 H new ATOM 1576 N GLY A 112 -9.625 -9.596 5.888 1.00 0.61 N ATOM 1577 CA GLY A 112 -10.275 -10.890 5.973 1.00 0.67 C ATOM 1578 C GLY A 112 -9.435 -12.031 5.453 1.00 0.71 C ATOM 1579 O GLY A 112 -8.213 -12.041 5.597 1.00 0.78 O ATOM 0 H GLY A 112 -9.499 -9.119 6.781 1.00 0.61 H new ATOM 0 HA2 GLY A 112 -10.535 -11.088 7.013 1.00 0.67 H new ATOM 0 HA3 GLY A 112 -11.209 -10.854 5.412 1.00 0.67 H new ATOM 1583 N GLU A 113 -10.110 -13.005 4.867 1.00 0.73 N ATOM 1584 CA GLU A 113 -9.438 -14.133 4.229 1.00 0.81 C ATOM 1585 C GLU A 113 -9.503 -13.973 2.716 1.00 0.73 C ATOM 1586 O GLU A 113 -8.790 -14.638 1.965 1.00 0.81 O ATOM 1587 CB GLU A 113 -10.098 -15.453 4.641 1.00 0.98 C ATOM 1588 CG GLU A 113 -11.527 -15.598 4.139 1.00 1.18 C ATOM 1589 CD GLU A 113 -12.185 -16.882 4.586 1.00 1.49 C ATOM 1590 OE1 GLU A 113 -12.812 -16.893 5.664 1.00 1.67 O ATOM 1591 OE2 GLU A 113 -12.060 -17.897 3.868 1.00 1.98 O ATOM 0 H GLU A 113 -11.128 -13.041 4.818 1.00 0.73 H new ATOM 0 HA GLU A 113 -8.396 -14.151 4.550 1.00 0.81 H new ATOM 0 HB2 GLU A 113 -9.502 -16.283 4.261 1.00 0.98 H new ATOM 0 HB3 GLU A 113 -10.094 -15.529 5.728 1.00 0.98 H new ATOM 0 HG2 GLU A 113 -12.117 -14.752 4.492 1.00 1.18 H new ATOM 0 HG3 GLU A 113 -11.529 -15.556 3.050 1.00 1.18 H new ATOM 1598 N ASN A 114 -10.367 -13.068 2.287 1.00 0.63 N ATOM 1599 CA ASN A 114 -10.686 -12.902 0.881 1.00 0.60 C ATOM 1600 C ASN A 114 -9.687 -11.964 0.203 1.00 0.48 C ATOM 1601 O ASN A 114 -9.650 -11.863 -1.025 1.00 0.53 O ATOM 1602 CB ASN A 114 -12.118 -12.372 0.761 1.00 0.67 C ATOM 1603 CG ASN A 114 -12.661 -12.396 -0.656 1.00 1.15 C ATOM 1604 OD1 ASN A 114 -13.502 -11.576 -1.022 1.00 2.04 O ATOM 1605 ND2 ASN A 114 -12.216 -13.357 -1.453 1.00 1.62 N ATOM 0 H ASN A 114 -10.866 -12.428 2.905 1.00 0.63 H new ATOM 0 HA ASN A 114 -10.616 -13.864 0.372 1.00 0.60 H new ATOM 0 HB2 ASN A 114 -12.771 -12.966 1.401 1.00 0.67 H new ATOM 0 HB3 ASN A 114 -12.150 -11.349 1.136 1.00 0.67 H new ATOM 0 HD21 ASN A 114 -12.572 -13.435 -2.406 1.00 1.62 H new ATOM 0 HD22 ASN A 114 -11.518 -14.019 -1.114 1.00 1.62 H new ATOM 1612 N ALA A 115 -8.890 -11.282 1.024 1.00 0.43 N ATOM 1613 CA ALA A 115 -7.815 -10.402 0.561 1.00 0.37 C ATOM 1614 C ALA A 115 -6.977 -10.998 -0.569 1.00 0.33 C ATOM 1615 O ALA A 115 -6.811 -12.218 -0.677 1.00 0.37 O ATOM 1616 CB ALA A 115 -6.906 -10.045 1.726 1.00 0.48 C ATOM 0 H ALA A 115 -8.972 -11.324 2.040 1.00 0.43 H new ATOM 0 HA ALA A 115 -8.300 -9.513 0.158 1.00 0.37 H new ATOM 0 HB1 ALA A 115 -6.108 -9.390 1.377 1.00 0.48 H new ATOM 0 HB2 ALA A 115 -7.484 -9.534 2.495 1.00 0.48 H new ATOM 0 HB3 ALA A 115 -6.473 -10.955 2.142 1.00 0.48 H new ATOM 1622 N HIS A 116 -6.466 -10.106 -1.418 1.00 0.29 N ATOM 1623 CA HIS A 116 -5.530 -10.472 -2.478 1.00 0.26 C ATOM 1624 C HIS A 116 -4.323 -11.209 -1.896 1.00 0.23 C ATOM 1625 O HIS A 116 -3.766 -10.745 -0.906 1.00 0.23 O ATOM 1626 CB HIS A 116 -5.037 -9.202 -3.173 1.00 0.27 C ATOM 1627 CG HIS A 116 -4.287 -9.436 -4.448 1.00 0.30 C ATOM 1628 ND1 HIS A 116 -2.921 -9.330 -4.532 1.00 0.41 N ATOM 1629 CD2 HIS A 116 -4.711 -9.763 -5.693 1.00 0.28 C ATOM 1630 CE1 HIS A 116 -2.536 -9.585 -5.763 1.00 0.42 C ATOM 1631 NE2 HIS A 116 -3.595 -9.852 -6.494 1.00 0.34 N ATOM 0 H HIS A 116 -6.690 -9.111 -1.389 1.00 0.29 H new ATOM 0 HA HIS A 116 -6.042 -11.123 -3.187 1.00 0.26 H new ATOM 0 HB2 HIS A 116 -5.895 -8.564 -3.384 1.00 0.27 H new ATOM 0 HB3 HIS A 116 -4.394 -8.654 -2.485 1.00 0.27 H new ATOM 0 HD2 HIS A 116 -5.734 -9.924 -6.000 1.00 0.28 H new ATOM 0 HE1 HIS A 116 -1.515 -9.576 -6.116 1.00 0.42 H new ATOM 0 HE2 HIS A 116 -3.591 -10.086 -7.487 1.00 0.34 H new ATOM 1640 N PRO A 117 -3.893 -12.339 -2.489 1.00 0.26 N ATOM 1641 CA PRO A 117 -2.789 -13.152 -1.955 1.00 0.26 C ATOM 1642 C PRO A 117 -1.568 -12.311 -1.562 1.00 0.21 C ATOM 1643 O PRO A 117 -1.018 -12.469 -0.471 1.00 0.23 O ATOM 1644 CB PRO A 117 -2.436 -14.104 -3.111 1.00 0.35 C ATOM 1645 CG PRO A 117 -3.270 -13.672 -4.275 1.00 0.36 C ATOM 1646 CD PRO A 117 -4.442 -12.926 -3.711 1.00 0.32 C ATOM 0 HA PRO A 117 -3.082 -13.666 -1.040 1.00 0.26 H new ATOM 0 HB2 PRO A 117 -1.374 -14.049 -3.351 1.00 0.35 H new ATOM 0 HB3 PRO A 117 -2.649 -15.139 -2.842 1.00 0.35 H new ATOM 0 HG2 PRO A 117 -2.695 -13.037 -4.949 1.00 0.36 H new ATOM 0 HG3 PRO A 117 -3.602 -14.534 -4.854 1.00 0.36 H new ATOM 0 HD2 PRO A 117 -4.805 -12.163 -4.399 1.00 0.32 H new ATOM 0 HD3 PRO A 117 -5.281 -13.590 -3.500 1.00 0.32 H new ATOM 1654 N LEU A 118 -1.163 -11.418 -2.460 1.00 0.21 N ATOM 1655 CA LEU A 118 -0.056 -10.491 -2.214 1.00 0.19 C ATOM 1656 C LEU A 118 -0.281 -9.675 -0.926 1.00 0.18 C ATOM 1657 O LEU A 118 0.634 -9.512 -0.121 1.00 0.18 O ATOM 1658 CB LEU A 118 0.113 -9.600 -3.465 1.00 0.23 C ATOM 1659 CG LEU A 118 1.065 -8.394 -3.384 1.00 0.28 C ATOM 1660 CD1 LEU A 118 0.403 -7.211 -2.695 1.00 1.10 C ATOM 1661 CD2 LEU A 118 2.366 -8.771 -2.690 1.00 1.05 C ATOM 0 H LEU A 118 -1.591 -11.314 -3.380 1.00 0.21 H new ATOM 0 HA LEU A 118 0.869 -11.043 -2.048 1.00 0.19 H new ATOM 0 HB2 LEU A 118 0.453 -10.237 -4.282 1.00 0.23 H new ATOM 0 HB3 LEU A 118 -0.873 -9.226 -3.741 1.00 0.23 H new ATOM 0 HG LEU A 118 1.302 -8.092 -4.404 1.00 0.28 H new ATOM 0 HD11 LEU A 118 1.102 -6.376 -2.654 1.00 1.10 H new ATOM 0 HD12 LEU A 118 -0.484 -6.914 -3.254 1.00 1.10 H new ATOM 0 HD13 LEU A 118 0.116 -7.494 -1.682 1.00 1.10 H new ATOM 0 HD21 LEU A 118 3.021 -7.901 -2.646 1.00 1.05 H new ATOM 0 HD22 LEU A 118 2.152 -9.115 -1.678 1.00 1.05 H new ATOM 0 HD23 LEU A 118 2.858 -9.567 -3.248 1.00 1.05 H new ATOM 1673 N TYR A 119 -1.499 -9.190 -0.721 1.00 0.19 N ATOM 1674 CA TYR A 119 -1.821 -8.436 0.489 1.00 0.20 C ATOM 1675 C TYR A 119 -1.962 -9.350 1.674 1.00 0.20 C ATOM 1676 O TYR A 119 -1.685 -8.942 2.787 1.00 0.21 O ATOM 1677 CB TYR A 119 -3.066 -7.586 0.307 1.00 0.24 C ATOM 1678 CG TYR A 119 -2.722 -6.137 0.064 1.00 0.35 C ATOM 1679 CD1 TYR A 119 -2.536 -5.241 1.116 1.00 0.69 C ATOM 1680 CD2 TYR A 119 -2.598 -5.660 -1.232 1.00 0.44 C ATOM 1681 CE1 TYR A 119 -2.228 -3.918 0.870 1.00 1.06 C ATOM 1682 CE2 TYR A 119 -2.290 -4.342 -1.482 1.00 0.79 C ATOM 1683 CZ TYR A 119 -2.076 -3.467 -0.332 1.00 1.10 C ATOM 1684 OH TYR A 119 -1.790 -2.165 -0.679 1.00 1.49 O ATOM 0 H TYR A 119 -2.277 -9.303 -1.371 1.00 0.19 H new ATOM 0 HA TYR A 119 -0.989 -7.759 0.680 1.00 0.20 H new ATOM 0 HB2 TYR A 119 -3.648 -7.968 -0.532 1.00 0.24 H new ATOM 0 HB3 TYR A 119 -3.695 -7.667 1.194 1.00 0.24 H new ATOM 0 HD1 TYR A 119 -2.634 -5.586 2.135 1.00 0.69 H new ATOM 0 HD2 TYR A 119 -2.746 -6.336 -2.061 1.00 0.44 H new ATOM 0 HE1 TYR A 119 -2.111 -3.242 1.704 1.00 1.06 H new ATOM 0 HE2 TYR A 119 -2.209 -3.968 -2.492 1.00 0.79 H new ATOM 0 HH TYR A 119 -1.648 -2.108 -1.647 1.00 1.49 H new ATOM 1694 N GLU A 120 -2.386 -10.578 1.444 1.00 0.21 N ATOM 1695 CA GLU A 120 -2.315 -11.583 2.485 1.00 0.22 C ATOM 1696 C GLU A 120 -0.881 -11.739 2.944 1.00 0.21 C ATOM 1697 O GLU A 120 -0.623 -11.797 4.141 1.00 0.26 O ATOM 1698 CB GLU A 120 -2.883 -12.922 2.011 1.00 0.28 C ATOM 1699 CG GLU A 120 -4.388 -13.014 2.164 1.00 0.40 C ATOM 1700 CD GLU A 120 -4.815 -12.749 3.591 1.00 1.38 C ATOM 1701 OE1 GLU A 120 -4.902 -13.713 4.375 1.00 1.57 O ATOM 1702 OE2 GLU A 120 -5.105 -11.582 3.923 1.00 2.37 O ATOM 0 H GLU A 120 -2.778 -10.900 0.559 1.00 0.21 H new ATOM 0 HA GLU A 120 -2.926 -11.253 3.325 1.00 0.22 H new ATOM 0 HB2 GLU A 120 -2.620 -13.072 0.964 1.00 0.28 H new ATOM 0 HB3 GLU A 120 -2.416 -13.729 2.576 1.00 0.28 H new ATOM 0 HG2 GLU A 120 -4.867 -12.295 1.500 1.00 0.40 H new ATOM 0 HG3 GLU A 120 -4.726 -14.004 1.859 1.00 0.40 H new ATOM 1709 N TYR A 121 0.052 -11.749 1.994 1.00 0.19 N ATOM 1710 CA TYR A 121 1.468 -11.885 2.326 1.00 0.18 C ATOM 1711 C TYR A 121 1.926 -10.721 3.190 1.00 0.17 C ATOM 1712 O TYR A 121 2.502 -10.915 4.254 1.00 0.21 O ATOM 1713 CB TYR A 121 2.346 -11.974 1.069 1.00 0.20 C ATOM 1714 CG TYR A 121 3.833 -12.015 1.374 1.00 0.26 C ATOM 1715 CD1 TYR A 121 4.464 -13.210 1.708 1.00 0.40 C ATOM 1716 CD2 TYR A 121 4.605 -10.860 1.324 1.00 0.32 C ATOM 1717 CE1 TYR A 121 5.817 -13.251 1.982 1.00 0.48 C ATOM 1718 CE2 TYR A 121 5.961 -10.896 1.596 1.00 0.41 C ATOM 1719 CZ TYR A 121 6.556 -12.088 1.940 1.00 0.47 C ATOM 1720 OH TYR A 121 7.909 -12.132 2.192 1.00 0.58 O ATOM 0 H TYR A 121 -0.145 -11.665 0.997 1.00 0.19 H new ATOM 0 HA TYR A 121 1.580 -12.816 2.881 1.00 0.18 H new ATOM 0 HB2 TYR A 121 2.073 -12.867 0.507 1.00 0.20 H new ATOM 0 HB3 TYR A 121 2.138 -11.118 0.428 1.00 0.20 H new ATOM 0 HD1 TYR A 121 3.885 -14.121 1.754 1.00 0.40 H new ATOM 0 HD2 TYR A 121 4.139 -9.920 1.069 1.00 0.32 H new ATOM 0 HE1 TYR A 121 6.293 -14.189 2.228 1.00 0.48 H new ATOM 0 HE2 TYR A 121 6.550 -9.993 1.539 1.00 0.41 H new ATOM 0 HH TYR A 121 8.221 -13.060 2.144 1.00 0.58 H new ATOM 1730 N MET A 122 1.659 -9.514 2.728 1.00 0.16 N ATOM 1731 CA MET A 122 2.035 -8.318 3.465 1.00 0.18 C ATOM 1732 C MET A 122 1.369 -8.296 4.833 1.00 0.18 C ATOM 1733 O MET A 122 2.023 -8.105 5.862 1.00 0.21 O ATOM 1734 CB MET A 122 1.625 -7.075 2.683 1.00 0.20 C ATOM 1735 CG MET A 122 2.357 -6.913 1.373 1.00 0.22 C ATOM 1736 SD MET A 122 1.785 -5.486 0.440 1.00 0.34 S ATOM 1737 CE MET A 122 2.858 -5.584 -0.986 1.00 0.28 C ATOM 0 H MET A 122 1.182 -9.334 1.844 1.00 0.16 H new ATOM 0 HA MET A 122 3.117 -8.326 3.600 1.00 0.18 H new ATOM 0 HB2 MET A 122 0.553 -7.117 2.487 1.00 0.20 H new ATOM 0 HB3 MET A 122 1.802 -6.194 3.300 1.00 0.20 H new ATOM 0 HG2 MET A 122 3.425 -6.813 1.567 1.00 0.22 H new ATOM 0 HG3 MET A 122 2.225 -7.813 0.772 1.00 0.22 H new ATOM 0 HE1 MET A 122 2.389 -5.078 -1.830 1.00 0.28 H new ATOM 0 HE2 MET A 122 3.810 -5.105 -0.759 1.00 0.28 H new ATOM 0 HE3 MET A 122 3.030 -6.630 -1.241 1.00 0.28 H new ATOM 1747 N LYS A 123 0.065 -8.515 4.817 1.00 0.18 N ATOM 1748 CA LYS A 123 -0.777 -8.412 5.997 1.00 0.22 C ATOM 1749 C LYS A 123 -0.357 -9.417 7.072 1.00 0.23 C ATOM 1750 O LYS A 123 -0.398 -9.108 8.260 1.00 0.31 O ATOM 1751 CB LYS A 123 -2.237 -8.630 5.580 1.00 0.32 C ATOM 1752 CG LYS A 123 -3.262 -8.175 6.571 1.00 0.60 C ATOM 1753 CD LYS A 123 -4.644 -8.703 6.208 1.00 0.78 C ATOM 1754 CE LYS A 123 -4.930 -10.064 6.840 1.00 0.74 C ATOM 1755 NZ LYS A 123 -4.093 -11.160 6.284 1.00 0.94 N ATOM 0 H LYS A 123 -0.446 -8.773 3.972 1.00 0.18 H new ATOM 0 HA LYS A 123 -0.665 -7.419 6.432 1.00 0.22 H new ATOM 0 HB2 LYS A 123 -2.410 -8.109 4.638 1.00 0.32 H new ATOM 0 HB3 LYS A 123 -2.388 -9.692 5.389 1.00 0.32 H new ATOM 0 HG2 LYS A 123 -2.987 -8.520 7.568 1.00 0.60 H new ATOM 0 HG3 LYS A 123 -3.282 -7.086 6.605 1.00 0.60 H new ATOM 0 HD2 LYS A 123 -5.400 -7.988 6.533 1.00 0.78 H new ATOM 0 HD3 LYS A 123 -4.726 -8.784 5.124 1.00 0.78 H new ATOM 0 HE2 LYS A 123 -4.764 -9.999 7.915 1.00 0.74 H new ATOM 0 HE3 LYS A 123 -5.982 -10.310 6.694 1.00 0.74 H new ATOM 0 HZ1 LYS A 123 -4.497 -12.078 6.557 1.00 0.94 H new ATOM 0 HZ2 LYS A 123 -4.069 -11.087 5.247 1.00 0.94 H new ATOM 0 HZ3 LYS A 123 -3.126 -11.082 6.659 1.00 0.94 H new ATOM 1769 N LYS A 124 0.029 -10.620 6.651 1.00 0.21 N ATOM 1770 CA LYS A 124 0.496 -11.644 7.583 1.00 0.24 C ATOM 1771 C LYS A 124 1.924 -11.370 8.058 1.00 0.25 C ATOM 1772 O LYS A 124 2.257 -11.646 9.211 1.00 0.30 O ATOM 1773 CB LYS A 124 0.415 -13.037 6.949 1.00 0.27 C ATOM 1774 CG LYS A 124 1.322 -13.220 5.743 1.00 0.26 C ATOM 1775 CD LYS A 124 1.109 -14.574 5.080 1.00 1.05 C ATOM 1776 CE LYS A 124 -0.356 -14.810 4.732 1.00 1.37 C ATOM 1777 NZ LYS A 124 -0.573 -16.135 4.097 1.00 2.13 N ATOM 0 H LYS A 124 0.028 -10.909 5.673 1.00 0.21 H new ATOM 0 HA LYS A 124 -0.162 -11.610 8.452 1.00 0.24 H new ATOM 0 HB2 LYS A 124 0.672 -13.783 7.701 1.00 0.27 H new ATOM 0 HB3 LYS A 124 -0.615 -13.229 6.649 1.00 0.27 H new ATOM 0 HG2 LYS A 124 1.131 -12.427 5.020 1.00 0.26 H new ATOM 0 HG3 LYS A 124 2.363 -13.126 6.053 1.00 0.26 H new ATOM 0 HD2 LYS A 124 1.712 -14.634 4.174 1.00 1.05 H new ATOM 0 HD3 LYS A 124 1.456 -15.364 5.746 1.00 1.05 H new ATOM 0 HE2 LYS A 124 -0.959 -14.739 5.637 1.00 1.37 H new ATOM 0 HE3 LYS A 124 -0.699 -14.025 4.058 1.00 1.37 H new ATOM 0 HZ1 LYS A 124 -1.583 -16.253 3.877 1.00 2.13 H new ATOM 0 HZ2 LYS A 124 -0.018 -16.194 3.219 1.00 2.13 H new ATOM 0 HZ3 LYS A 124 -0.270 -16.886 4.749 1.00 2.13 H new ATOM 1791 N THR A 125 2.763 -10.838 7.166 1.00 0.23 N ATOM 1792 CA THR A 125 4.172 -10.602 7.493 1.00 0.28 C ATOM 1793 C THR A 125 4.303 -9.582 8.618 1.00 0.34 C ATOM 1794 O THR A 125 5.110 -9.747 9.537 1.00 0.47 O ATOM 1795 CB THR A 125 4.985 -10.139 6.266 1.00 0.31 C ATOM 1796 OG1 THR A 125 4.898 -11.123 5.227 1.00 0.35 O ATOM 1797 CG2 THR A 125 6.446 -9.921 6.631 1.00 0.37 C ATOM 0 H THR A 125 2.495 -10.565 6.220 1.00 0.23 H new ATOM 0 HA THR A 125 4.583 -11.556 7.824 1.00 0.28 H new ATOM 0 HB THR A 125 4.567 -9.194 5.918 1.00 0.31 H new ATOM 0 HG1 THR A 125 3.997 -11.114 4.842 1.00 0.35 H new ATOM 0 HG21 THR A 125 6.997 -9.595 5.749 1.00 0.37 H new ATOM 0 HG22 THR A 125 6.517 -9.158 7.406 1.00 0.37 H new ATOM 0 HG23 THR A 125 6.872 -10.854 7.000 1.00 0.37 H new ATOM 1805 N LYS A 126 3.512 -8.529 8.545 1.00 0.34 N ATOM 1806 CA LYS A 126 3.380 -7.615 9.659 1.00 0.50 C ATOM 1807 C LYS A 126 1.921 -7.253 9.840 1.00 0.54 C ATOM 1808 O LYS A 126 1.305 -6.669 8.948 1.00 0.88 O ATOM 1809 CB LYS A 126 4.218 -6.347 9.484 1.00 0.70 C ATOM 1810 CG LYS A 126 4.104 -5.429 10.689 1.00 1.17 C ATOM 1811 CD LYS A 126 5.333 -4.567 10.877 1.00 0.75 C ATOM 1812 CE LYS A 126 6.586 -5.403 11.065 1.00 0.91 C ATOM 1813 NZ LYS A 126 7.606 -4.685 11.866 1.00 1.75 N ATOM 0 H LYS A 126 2.953 -8.287 7.727 1.00 0.34 H new ATOM 0 HA LYS A 126 3.757 -8.122 10.547 1.00 0.50 H new ATOM 0 HB2 LYS A 126 5.262 -6.619 9.331 1.00 0.70 H new ATOM 0 HB3 LYS A 126 3.892 -5.816 8.590 1.00 0.70 H new ATOM 0 HG2 LYS A 126 3.229 -4.789 10.573 1.00 1.17 H new ATOM 0 HG3 LYS A 126 3.944 -6.029 11.585 1.00 1.17 H new ATOM 0 HD2 LYS A 126 5.457 -3.917 10.011 1.00 0.75 H new ATOM 0 HD3 LYS A 126 5.194 -3.921 11.744 1.00 0.75 H new ATOM 0 HE2 LYS A 126 6.328 -6.340 11.559 1.00 0.91 H new ATOM 0 HE3 LYS A 126 7.002 -5.660 10.091 1.00 0.91 H new ATOM 0 HZ1 LYS A 126 8.500 -5.217 11.847 1.00 1.75 H new ATOM 0 HZ2 LYS A 126 7.758 -3.737 11.465 1.00 1.75 H new ATOM 0 HZ3 LYS A 126 7.277 -4.597 12.849 1.00 1.75 H new ATOM 1827 N PRO A 127 1.359 -7.588 11.009 1.00 0.60 N ATOM 1828 CA PRO A 127 -0.065 -7.436 11.284 1.00 0.77 C ATOM 1829 C PRO A 127 -0.437 -6.022 11.726 1.00 1.08 C ATOM 1830 O PRO A 127 -1.581 -5.760 12.104 1.00 1.76 O ATOM 1831 CB PRO A 127 -0.304 -8.447 12.404 1.00 1.23 C ATOM 1832 CG PRO A 127 0.999 -8.554 13.129 1.00 1.43 C ATOM 1833 CD PRO A 127 2.084 -8.143 12.165 1.00 1.01 C ATOM 0 HA PRO A 127 -0.677 -7.606 10.398 1.00 0.77 H new ATOM 0 HB2 PRO A 127 -1.098 -8.113 13.071 1.00 1.23 H new ATOM 0 HB3 PRO A 127 -0.610 -9.413 12.002 1.00 1.23 H new ATOM 0 HG2 PRO A 127 1.003 -7.911 14.009 1.00 1.43 H new ATOM 0 HG3 PRO A 127 1.162 -9.574 13.479 1.00 1.43 H new ATOM 0 HD2 PRO A 127 2.750 -7.403 12.609 1.00 1.01 H new ATOM 0 HD3 PRO A 127 2.701 -8.994 11.876 1.00 1.01 H new ATOM 1841 N GLY A 128 0.529 -5.115 11.666 1.00 1.46 N ATOM 1842 CA GLY A 128 0.266 -3.724 11.973 1.00 2.01 C ATOM 1843 C GLY A 128 0.923 -3.286 13.261 1.00 2.05 C ATOM 1844 O GLY A 128 1.711 -4.027 13.842 1.00 2.37 O ATOM 0 H GLY A 128 1.495 -5.320 11.409 1.00 1.46 H new ATOM 0 HA2 GLY A 128 0.624 -3.100 11.155 1.00 2.01 H new ATOM 0 HA3 GLY A 128 -0.810 -3.568 12.045 1.00 2.01 H new ATOM 1848 N ILE A 129 0.619 -2.072 13.691 1.00 2.20 N ATOM 1849 CA ILE A 129 1.121 -1.559 14.959 1.00 2.50 C ATOM 1850 C ILE A 129 -0.031 -1.439 15.958 1.00 2.45 C ATOM 1851 O ILE A 129 0.166 -1.477 17.170 1.00 2.90 O ATOM 1852 CB ILE A 129 1.809 -0.181 14.776 1.00 2.89 C ATOM 1853 CG1 ILE A 129 2.894 -0.257 13.693 1.00 2.91 C ATOM 1854 CG2 ILE A 129 2.412 0.306 16.089 1.00 3.56 C ATOM 1855 CD1 ILE A 129 4.006 -1.240 14.000 1.00 3.45 C ATOM 0 H ILE A 129 0.025 -1.420 13.179 1.00 2.20 H new ATOM 0 HA ILE A 129 1.865 -2.258 15.340 1.00 2.50 H new ATOM 0 HB ILE A 129 1.048 0.533 14.460 1.00 2.89 H new ATOM 0 HG12 ILE A 129 2.429 -0.534 12.747 1.00 2.91 H new ATOM 0 HG13 ILE A 129 3.327 0.734 13.557 1.00 2.91 H new ATOM 0 HG21 ILE A 129 2.888 1.274 15.934 1.00 3.56 H new ATOM 0 HG22 ILE A 129 1.625 0.405 16.836 1.00 3.56 H new ATOM 0 HG23 ILE A 129 3.155 -0.412 16.437 1.00 3.56 H new ATOM 0 HD11 ILE A 129 4.732 -1.234 13.187 1.00 3.45 H new ATOM 0 HD12 ILE A 129 4.499 -0.953 14.929 1.00 3.45 H new ATOM 0 HD13 ILE A 129 3.588 -2.241 14.106 1.00 3.45 H new ATOM 1867 N LEU A 130 -1.241 -1.323 15.427 1.00 2.26 N ATOM 1868 CA LEU A 130 -2.438 -1.207 16.250 1.00 2.32 C ATOM 1869 C LEU A 130 -3.431 -2.293 15.867 1.00 2.25 C ATOM 1870 O LEU A 130 -3.635 -2.550 14.678 1.00 2.76 O ATOM 1871 CB LEU A 130 -3.093 0.177 16.087 1.00 2.39 C ATOM 1872 CG LEU A 130 -3.772 0.451 14.736 1.00 2.23 C ATOM 1873 CD1 LEU A 130 -4.593 1.728 14.804 1.00 2.55 C ATOM 1874 CD2 LEU A 130 -2.747 0.548 13.616 1.00 2.37 C ATOM 0 H LEU A 130 -1.420 -1.307 14.423 1.00 2.26 H new ATOM 0 HA LEU A 130 -2.147 -1.326 17.294 1.00 2.32 H new ATOM 0 HB2 LEU A 130 -3.836 0.299 16.875 1.00 2.39 H new ATOM 0 HB3 LEU A 130 -2.330 0.938 16.248 1.00 2.39 H new ATOM 0 HG LEU A 130 -4.436 -0.386 14.519 1.00 2.23 H new ATOM 0 HD11 LEU A 130 -5.067 1.908 13.839 1.00 2.55 H new ATOM 0 HD12 LEU A 130 -5.360 1.627 15.572 1.00 2.55 H new ATOM 0 HD13 LEU A 130 -3.942 2.567 15.050 1.00 2.55 H new ATOM 0 HD21 LEU A 130 -3.257 0.742 12.672 1.00 2.37 H new ATOM 0 HD22 LEU A 130 -2.053 1.361 13.828 1.00 2.37 H new ATOM 0 HD23 LEU A 130 -2.196 -0.390 13.545 1.00 2.37 H new ATOM 1886 N ALA A 131 -4.033 -2.927 16.875 1.00 2.21 N ATOM 1887 CA ALA A 131 -5.003 -3.998 16.654 1.00 2.28 C ATOM 1888 C ALA A 131 -4.438 -5.039 15.698 1.00 1.77 C ATOM 1889 O ALA A 131 -5.029 -5.326 14.653 1.00 2.30 O ATOM 1890 CB ALA A 131 -6.311 -3.431 16.119 1.00 2.84 C ATOM 0 H ALA A 131 -3.863 -2.714 17.858 1.00 2.21 H new ATOM 0 HA ALA A 131 -5.206 -4.483 17.609 1.00 2.28 H new ATOM 0 HB1 ALA A 131 -7.021 -4.242 15.960 1.00 2.84 H new ATOM 0 HB2 ALA A 131 -6.723 -2.724 16.839 1.00 2.84 H new ATOM 0 HB3 ALA A 131 -6.127 -2.920 15.174 1.00 2.84 H new ATOM 1896 N THR A 132 -3.295 -5.598 16.065 1.00 1.64 N ATOM 1897 CA THR A 132 -2.547 -6.457 15.166 1.00 1.94 C ATOM 1898 C THR A 132 -3.349 -7.661 14.704 1.00 1.54 C ATOM 1899 O THR A 132 -3.788 -8.488 15.509 1.00 2.28 O ATOM 1900 CB THR A 132 -1.232 -6.942 15.790 1.00 2.92 C ATOM 1901 OG1 THR A 132 -1.436 -7.322 17.159 1.00 3.52 O ATOM 1902 CG2 THR A 132 -0.161 -5.869 15.704 1.00 3.90 C ATOM 0 H THR A 132 -2.866 -5.471 16.982 1.00 1.64 H new ATOM 0 HA THR A 132 -2.323 -5.836 14.299 1.00 1.94 H new ATOM 0 HB THR A 132 -0.895 -7.812 15.227 1.00 2.92 H new ATOM 0 HG1 THR A 132 -2.276 -7.821 17.238 1.00 3.52 H new ATOM 0 HG21 THR A 132 0.761 -6.238 16.153 1.00 3.90 H new ATOM 0 HG22 THR A 132 0.020 -5.618 14.659 1.00 3.90 H new ATOM 0 HG23 THR A 132 -0.494 -4.979 16.238 1.00 3.90 H new ATOM 1910 N LYS A 133 -3.539 -7.725 13.395 1.00 1.22 N ATOM 1911 CA LYS A 133 -4.183 -8.850 12.739 1.00 1.46 C ATOM 1912 C LYS A 133 -4.306 -8.573 11.252 1.00 1.08 C ATOM 1913 O LYS A 133 -3.745 -9.283 10.419 1.00 1.34 O ATOM 1914 CB LYS A 133 -5.578 -9.126 13.310 1.00 2.30 C ATOM 1915 CG LYS A 133 -6.293 -10.270 12.610 1.00 2.92 C ATOM 1916 CD LYS A 133 -7.702 -10.471 13.138 1.00 3.84 C ATOM 1917 CE LYS A 133 -8.420 -11.571 12.373 1.00 4.51 C ATOM 1918 NZ LYS A 133 -7.721 -12.878 12.501 1.00 5.13 N ATOM 0 H LYS A 133 -3.247 -6.989 12.752 1.00 1.22 H new ATOM 0 HA LYS A 133 -3.563 -9.729 12.915 1.00 1.46 H new ATOM 0 HB2 LYS A 133 -5.490 -9.356 14.372 1.00 2.30 H new ATOM 0 HB3 LYS A 133 -6.183 -8.223 13.228 1.00 2.30 H new ATOM 0 HG2 LYS A 133 -6.333 -10.071 11.539 1.00 2.92 H new ATOM 0 HG3 LYS A 133 -5.722 -11.189 12.743 1.00 2.92 H new ATOM 0 HD2 LYS A 133 -7.664 -10.725 14.197 1.00 3.84 H new ATOM 0 HD3 LYS A 133 -8.262 -9.540 13.054 1.00 3.84 H new ATOM 0 HE2 LYS A 133 -9.440 -11.666 12.745 1.00 4.51 H new ATOM 0 HE3 LYS A 133 -8.489 -11.297 11.320 1.00 4.51 H new ATOM 0 HZ1 LYS A 133 -8.342 -13.639 12.160 1.00 5.13 H new ATOM 0 HZ2 LYS A 133 -6.849 -12.862 11.934 1.00 5.13 H new ATOM 0 HZ3 LYS A 133 -7.482 -13.048 13.499 1.00 5.13 H new ATOM 1932 N ALA A 134 -5.012 -7.505 10.918 1.00 0.68 N ATOM 1933 CA ALA A 134 -5.384 -7.278 9.532 1.00 0.59 C ATOM 1934 C ALA A 134 -5.711 -5.830 9.221 1.00 0.46 C ATOM 1935 O ALA A 134 -5.436 -4.925 10.008 1.00 0.72 O ATOM 1936 CB ALA A 134 -6.561 -8.171 9.160 1.00 0.93 C ATOM 0 H ALA A 134 -5.334 -6.794 11.574 1.00 0.68 H new ATOM 0 HA ALA A 134 -4.511 -7.531 8.930 1.00 0.59 H new ATOM 0 HB1 ALA A 134 -6.836 -7.996 8.120 1.00 0.93 H new ATOM 0 HB2 ALA A 134 -6.280 -9.216 9.291 1.00 0.93 H new ATOM 0 HB3 ALA A 134 -7.410 -7.940 9.803 1.00 0.93 H new ATOM 1942 N ILE A 135 -6.286 -5.644 8.044 1.00 0.49 N ATOM 1943 CA ILE A 135 -6.583 -4.337 7.500 1.00 0.38 C ATOM 1944 C ILE A 135 -7.928 -3.838 8.083 1.00 0.51 C ATOM 1945 O ILE A 135 -8.623 -4.621 8.731 1.00 1.05 O ATOM 1946 CB ILE A 135 -6.593 -4.442 5.959 1.00 0.40 C ATOM 1947 CG1 ILE A 135 -5.300 -5.146 5.522 1.00 0.39 C ATOM 1948 CG2 ILE A 135 -6.693 -3.072 5.311 1.00 0.58 C ATOM 1949 CD1 ILE A 135 -5.122 -5.273 4.029 1.00 0.87 C ATOM 0 H ILE A 135 -6.562 -6.412 7.433 1.00 0.49 H new ATOM 0 HA ILE A 135 -5.826 -3.603 7.777 1.00 0.38 H new ATOM 0 HB ILE A 135 -7.465 -5.012 5.640 1.00 0.40 H new ATOM 0 HG12 ILE A 135 -4.450 -4.599 5.930 1.00 0.39 H new ATOM 0 HG13 ILE A 135 -5.279 -6.143 5.962 1.00 0.39 H new ATOM 0 HG21 ILE A 135 -6.698 -3.182 4.227 1.00 0.58 H new ATOM 0 HG22 ILE A 135 -7.614 -2.585 5.630 1.00 0.58 H new ATOM 0 HG23 ILE A 135 -5.839 -2.465 5.611 1.00 0.58 H new ATOM 0 HD11 ILE A 135 -4.182 -5.783 3.817 1.00 0.87 H new ATOM 0 HD12 ILE A 135 -5.949 -5.848 3.612 1.00 0.87 H new ATOM 0 HD13 ILE A 135 -5.106 -4.280 3.579 1.00 0.87 H new ATOM 1961 N LYS A 136 -8.287 -2.552 7.904 1.00 0.47 N ATOM 1962 CA LYS A 136 -9.523 -2.001 8.510 1.00 0.51 C ATOM 1963 C LYS A 136 -9.728 -0.507 8.198 1.00 0.52 C ATOM 1964 O LYS A 136 -10.854 -0.043 8.014 1.00 0.84 O ATOM 1965 CB LYS A 136 -9.515 -2.210 10.030 1.00 0.60 C ATOM 1966 CG LYS A 136 -8.209 -1.816 10.704 1.00 0.67 C ATOM 1967 CD LYS A 136 -8.202 -2.177 12.182 1.00 0.90 C ATOM 1968 CE LYS A 136 -8.073 -3.682 12.403 1.00 1.05 C ATOM 1969 NZ LYS A 136 -9.331 -4.423 12.102 1.00 1.50 N ATOM 0 H LYS A 136 -7.751 -1.881 7.354 1.00 0.47 H new ATOM 0 HA LYS A 136 -10.355 -2.546 8.063 1.00 0.51 H new ATOM 0 HB2 LYS A 136 -10.327 -1.632 10.470 1.00 0.60 H new ATOM 0 HB3 LYS A 136 -9.719 -3.259 10.243 1.00 0.60 H new ATOM 0 HG2 LYS A 136 -7.378 -2.314 10.205 1.00 0.67 H new ATOM 0 HG3 LYS A 136 -8.052 -0.743 10.592 1.00 0.67 H new ATOM 0 HD2 LYS A 136 -7.376 -1.666 12.676 1.00 0.90 H new ATOM 0 HD3 LYS A 136 -9.121 -1.820 12.647 1.00 0.90 H new ATOM 0 HE2 LYS A 136 -7.270 -4.069 11.775 1.00 1.05 H new ATOM 0 HE3 LYS A 136 -7.786 -3.869 13.438 1.00 1.05 H new ATOM 0 HZ1 LYS A 136 -9.508 -5.124 12.849 1.00 1.50 H new ATOM 0 HZ2 LYS A 136 -10.126 -3.754 12.060 1.00 1.50 H new ATOM 0 HZ3 LYS A 136 -9.238 -4.908 11.187 1.00 1.50 H new ATOM 1983 N TRP A 137 -8.633 0.223 8.145 1.00 0.38 N ATOM 1984 CA TRP A 137 -8.622 1.660 7.862 1.00 0.37 C ATOM 1985 C TRP A 137 -8.328 1.957 6.391 1.00 0.32 C ATOM 1986 O TRP A 137 -8.047 1.059 5.617 1.00 0.33 O ATOM 1987 CB TRP A 137 -7.585 2.411 8.724 1.00 0.42 C ATOM 1988 CG TRP A 137 -6.515 1.581 9.363 1.00 0.30 C ATOM 1989 CD1 TRP A 137 -5.935 1.852 10.568 1.00 0.37 C ATOM 1990 CD2 TRP A 137 -5.886 0.384 8.879 1.00 0.35 C ATOM 1991 NE1 TRP A 137 -5.016 0.893 10.870 1.00 0.32 N ATOM 1992 CE2 TRP A 137 -4.962 -0.003 9.858 1.00 0.41 C ATOM 1993 CE3 TRP A 137 -6.004 -0.403 7.722 1.00 0.54 C ATOM 1994 CZ2 TRP A 137 -4.177 -1.120 9.735 1.00 0.66 C ATOM 1995 CZ3 TRP A 137 -5.216 -1.514 7.610 1.00 0.81 C ATOM 1996 CH2 TRP A 137 -4.306 -1.870 8.607 1.00 0.87 C ATOM 0 H TRP A 137 -7.703 -0.165 8.299 1.00 0.38 H new ATOM 0 HA TRP A 137 -9.624 2.011 8.108 1.00 0.37 H new ATOM 0 HB2 TRP A 137 -7.104 3.164 8.099 1.00 0.42 H new ATOM 0 HB3 TRP A 137 -8.118 2.944 9.511 1.00 0.42 H new ATOM 0 HD1 TRP A 137 -6.170 2.702 11.191 1.00 0.37 H new ATOM 0 HE1 TRP A 137 -4.458 0.856 11.723 1.00 0.32 H new ATOM 0 HE3 TRP A 137 -6.700 -0.137 6.940 1.00 0.54 H new ATOM 0 HZ2 TRP A 137 -3.477 -1.396 10.510 1.00 0.66 H new ATOM 0 HZ3 TRP A 137 -5.299 -2.132 6.728 1.00 0.81 H new ATOM 0 HH2 TRP A 137 -3.696 -2.752 8.481 1.00 0.87 H new ATOM 2007 N ASN A 138 -8.474 3.233 6.037 1.00 0.33 N ATOM 2008 CA ASN A 138 -8.037 3.822 4.750 1.00 0.33 C ATOM 2009 C ASN A 138 -6.633 3.388 4.306 1.00 0.27 C ATOM 2010 O ASN A 138 -6.117 2.369 4.727 1.00 0.26 O ATOM 2011 CB ASN A 138 -8.090 5.348 4.828 1.00 0.40 C ATOM 2012 CG ASN A 138 -9.505 5.869 4.945 1.00 1.09 C ATOM 2013 OD1 ASN A 138 -9.753 6.847 5.644 1.00 1.80 O ATOM 2014 ND2 ASN A 138 -10.439 5.229 4.251 1.00 1.17 N ATOM 0 H ASN A 138 -8.914 3.918 6.652 1.00 0.33 H new ATOM 0 HA ASN A 138 -8.732 3.444 4.000 1.00 0.33 H new ATOM 0 HB2 ASN A 138 -7.509 5.686 5.686 1.00 0.40 H new ATOM 0 HB3 ASN A 138 -7.622 5.771 3.939 1.00 0.40 H new ATOM 0 HD21 ASN A 138 -11.408 5.546 4.286 1.00 1.17 H new ATOM 0 HD22 ASN A 138 -10.188 4.420 3.683 1.00 1.17 H new ATOM 2021 N PHE A 139 -6.034 4.226 3.451 1.00 0.27 N ATOM 2022 CA PHE A 139 -4.819 3.925 2.677 1.00 0.26 C ATOM 2023 C PHE A 139 -3.882 2.921 3.343 1.00 0.22 C ATOM 2024 O PHE A 139 -3.579 1.918 2.742 1.00 0.30 O ATOM 2025 CB PHE A 139 -4.047 5.230 2.506 1.00 0.29 C ATOM 2026 CG PHE A 139 -4.706 6.239 1.609 1.00 0.59 C ATOM 2027 CD1 PHE A 139 -5.844 6.909 2.026 1.00 0.75 C ATOM 2028 CD2 PHE A 139 -4.196 6.508 0.350 1.00 0.89 C ATOM 2029 CE1 PHE A 139 -6.457 7.835 1.205 1.00 1.12 C ATOM 2030 CE2 PHE A 139 -4.805 7.431 -0.474 1.00 1.28 C ATOM 2031 CZ PHE A 139 -5.908 8.112 -0.049 1.00 1.37 C ATOM 0 H PHE A 139 -6.392 5.164 3.272 1.00 0.27 H new ATOM 0 HA PHE A 139 -5.145 3.480 1.737 1.00 0.26 H new ATOM 0 HB2 PHE A 139 -3.899 5.680 3.488 1.00 0.29 H new ATOM 0 HB3 PHE A 139 -3.058 5.001 2.108 1.00 0.29 H new ATOM 0 HD1 PHE A 139 -6.256 6.705 3.003 1.00 0.75 H new ATOM 0 HD2 PHE A 139 -3.312 5.989 0.010 1.00 0.89 H new ATOM 0 HE1 PHE A 139 -7.354 8.341 1.530 1.00 1.12 H new ATOM 0 HE2 PHE A 139 -4.407 7.616 -1.461 1.00 1.28 H new ATOM 0 HZ PHE A 139 -6.356 8.864 -0.681 1.00 1.37 H new ATOM 2041 N THR A 140 -3.432 3.198 4.556 1.00 0.22 N ATOM 2042 CA THR A 140 -2.540 2.295 5.290 1.00 0.21 C ATOM 2043 C THR A 140 -1.431 1.702 4.424 1.00 0.19 C ATOM 2044 O THR A 140 -1.607 0.674 3.767 1.00 0.22 O ATOM 2045 CB THR A 140 -3.310 1.134 5.913 1.00 0.23 C ATOM 2046 OG1 THR A 140 -4.487 1.627 6.536 1.00 0.30 O ATOM 2047 CG2 THR A 140 -2.445 0.420 6.936 1.00 0.28 C ATOM 0 H THR A 140 -3.670 4.050 5.064 1.00 0.22 H new ATOM 0 HA THR A 140 -2.088 2.919 6.061 1.00 0.21 H new ATOM 0 HB THR A 140 -3.583 0.426 5.131 1.00 0.23 H new ATOM 0 HG1 THR A 140 -4.729 1.044 7.285 1.00 0.30 H new ATOM 0 HG21 THR A 140 -3.006 -0.406 7.373 1.00 0.28 H new ATOM 0 HG22 THR A 140 -1.550 0.033 6.449 1.00 0.28 H new ATOM 0 HG23 THR A 140 -2.158 1.119 7.721 1.00 0.28 H new ATOM 2055 N SER A 141 -0.281 2.312 4.452 1.00 0.18 N ATOM 2056 CA SER A 141 0.827 1.817 3.667 1.00 0.17 C ATOM 2057 C SER A 141 1.577 0.726 4.421 1.00 0.17 C ATOM 2058 O SER A 141 1.597 0.710 5.652 1.00 0.22 O ATOM 2059 CB SER A 141 1.789 2.955 3.359 1.00 0.21 C ATOM 2060 OG SER A 141 2.078 3.701 4.530 1.00 0.80 O ATOM 0 H SER A 141 -0.081 3.147 5.003 1.00 0.18 H new ATOM 0 HA SER A 141 0.430 1.402 2.740 1.00 0.17 H new ATOM 0 HB2 SER A 141 2.712 2.554 2.941 1.00 0.21 H new ATOM 0 HB3 SER A 141 1.355 3.610 2.603 1.00 0.21 H new ATOM 0 HG SER A 141 1.656 4.583 4.468 1.00 0.80 H new ATOM 2066 N PHE A 142 2.195 -0.174 3.685 1.00 0.17 N ATOM 2067 CA PHE A 142 3.175 -1.071 4.266 1.00 0.17 C ATOM 2068 C PHE A 142 4.545 -0.574 3.874 1.00 0.23 C ATOM 2069 O PHE A 142 4.765 -0.174 2.740 1.00 0.53 O ATOM 2070 CB PHE A 142 3.048 -2.505 3.756 1.00 0.17 C ATOM 2071 CG PHE A 142 1.847 -3.277 4.204 1.00 0.16 C ATOM 2072 CD1 PHE A 142 0.582 -2.810 3.898 1.00 0.23 C ATOM 2073 CD2 PHE A 142 1.971 -4.423 4.971 1.00 0.20 C ATOM 2074 CE1 PHE A 142 -0.542 -3.474 4.340 1.00 0.29 C ATOM 2075 CE2 PHE A 142 0.849 -5.086 5.422 1.00 0.26 C ATOM 2076 CZ PHE A 142 -0.338 -4.802 4.959 1.00 0.28 C ATOM 0 H PHE A 142 2.038 -0.305 2.686 1.00 0.17 H new ATOM 0 HA PHE A 142 3.014 -1.081 5.344 1.00 0.17 H new ATOM 0 HB2 PHE A 142 3.048 -2.479 2.666 1.00 0.17 H new ATOM 0 HB3 PHE A 142 3.938 -3.054 4.062 1.00 0.17 H new ATOM 0 HD1 PHE A 142 0.473 -1.914 3.305 1.00 0.23 H new ATOM 0 HD2 PHE A 142 2.953 -4.800 5.218 1.00 0.20 H new ATOM 0 HE1 PHE A 142 -1.528 -3.044 4.239 1.00 0.29 H new ATOM 0 HE2 PHE A 142 0.954 -5.855 6.173 1.00 0.26 H new ATOM 0 HZ PHE A 142 -1.147 -5.515 5.026 1.00 0.28 H new ATOM 2086 N LEU A 143 5.464 -0.584 4.791 1.00 0.14 N ATOM 2087 CA LEU A 143 6.804 -0.174 4.469 1.00 0.14 C ATOM 2088 C LEU A 143 7.534 -1.340 3.843 1.00 0.13 C ATOM 2089 O LEU A 143 7.918 -2.287 4.525 1.00 0.13 O ATOM 2090 CB LEU A 143 7.492 0.313 5.724 1.00 0.16 C ATOM 2091 CG LEU A 143 8.962 0.695 5.574 1.00 0.19 C ATOM 2092 CD1 LEU A 143 9.105 1.957 4.743 1.00 0.37 C ATOM 2093 CD2 LEU A 143 9.605 0.879 6.937 1.00 0.51 C ATOM 0 H LEU A 143 5.317 -0.868 5.760 1.00 0.14 H new ATOM 0 HA LEU A 143 6.797 0.648 3.753 1.00 0.14 H new ATOM 0 HB2 LEU A 143 6.948 1.180 6.100 1.00 0.16 H new ATOM 0 HB3 LEU A 143 7.415 -0.466 6.483 1.00 0.16 H new ATOM 0 HG LEU A 143 9.476 -0.115 5.057 1.00 0.19 H new ATOM 0 HD11 LEU A 143 10.160 2.212 4.648 1.00 0.37 H new ATOM 0 HD12 LEU A 143 8.681 1.790 3.753 1.00 0.37 H new ATOM 0 HD13 LEU A 143 8.576 2.776 5.231 1.00 0.37 H new ATOM 0 HD21 LEU A 143 10.653 1.151 6.811 1.00 0.51 H new ATOM 0 HD22 LEU A 143 9.087 1.670 7.480 1.00 0.51 H new ATOM 0 HD23 LEU A 143 9.537 -0.052 7.500 1.00 0.51 H new ATOM 2105 N ILE A 144 7.707 -1.270 2.539 1.00 0.14 N ATOM 2106 CA ILE A 144 8.276 -2.366 1.796 1.00 0.14 C ATOM 2107 C ILE A 144 9.719 -2.041 1.477 1.00 0.15 C ATOM 2108 O ILE A 144 10.012 -1.034 0.828 1.00 0.19 O ATOM 2109 CB ILE A 144 7.499 -2.641 0.487 1.00 0.16 C ATOM 2110 CG1 ILE A 144 5.979 -2.611 0.724 1.00 0.16 C ATOM 2111 CG2 ILE A 144 7.919 -3.980 -0.085 1.00 0.20 C ATOM 2112 CD1 ILE A 144 5.471 -3.621 1.734 1.00 0.16 C ATOM 0 H ILE A 144 7.459 -0.459 1.973 1.00 0.14 H new ATOM 0 HA ILE A 144 8.212 -3.266 2.407 1.00 0.14 H new ATOM 0 HB ILE A 144 7.738 -1.853 -0.228 1.00 0.16 H new ATOM 0 HG12 ILE A 144 5.698 -1.612 1.058 1.00 0.16 H new ATOM 0 HG13 ILE A 144 5.474 -2.784 -0.226 1.00 0.16 H new ATOM 0 HG21 ILE A 144 7.370 -4.170 -1.007 1.00 0.20 H new ATOM 0 HG22 ILE A 144 8.988 -3.966 -0.296 1.00 0.20 H new ATOM 0 HG23 ILE A 144 7.702 -4.768 0.636 1.00 0.20 H new ATOM 0 HD11 ILE A 144 4.390 -3.524 1.833 1.00 0.16 H new ATOM 0 HD12 ILE A 144 5.715 -4.628 1.396 1.00 0.16 H new ATOM 0 HD13 ILE A 144 5.942 -3.438 2.700 1.00 0.16 H new ATOM 2124 N ASP A 145 10.625 -2.867 1.963 1.00 0.15 N ATOM 2125 CA ASP A 145 12.036 -2.603 1.780 1.00 0.17 C ATOM 2126 C ASP A 145 12.435 -2.845 0.330 1.00 0.18 C ATOM 2127 O ASP A 145 11.614 -3.236 -0.499 1.00 0.21 O ATOM 2128 CB ASP A 145 12.889 -3.450 2.734 1.00 0.22 C ATOM 2129 CG ASP A 145 13.263 -4.812 2.182 1.00 0.68 C ATOM 2130 OD1 ASP A 145 12.398 -5.476 1.583 1.00 1.02 O ATOM 2131 OD2 ASP A 145 14.439 -5.207 2.334 1.00 1.30 O ATOM 0 H ASP A 145 10.411 -3.718 2.483 1.00 0.15 H new ATOM 0 HA ASP A 145 12.220 -1.556 2.019 1.00 0.17 H new ATOM 0 HB2 ASP A 145 13.801 -2.903 2.972 1.00 0.22 H new ATOM 0 HB3 ASP A 145 12.345 -3.585 3.669 1.00 0.22 H new ATOM 2136 N ARG A 146 13.706 -2.628 0.046 1.00 0.21 N ATOM 2137 CA ARG A 146 14.232 -2.682 -1.305 1.00 0.25 C ATOM 2138 C ARG A 146 14.075 -4.067 -1.942 1.00 0.27 C ATOM 2139 O ARG A 146 14.253 -4.223 -3.151 1.00 0.43 O ATOM 2140 CB ARG A 146 15.708 -2.297 -1.256 1.00 0.29 C ATOM 2141 CG ARG A 146 16.244 -1.794 -2.573 1.00 0.46 C ATOM 2142 CD ARG A 146 17.678 -1.323 -2.457 1.00 0.90 C ATOM 2143 NE ARG A 146 17.891 -0.093 -3.211 1.00 1.87 N ATOM 2144 CZ ARG A 146 18.860 0.782 -2.952 1.00 2.72 C ATOM 2145 NH1 ARG A 146 19.788 0.505 -2.044 1.00 2.90 N ATOM 2146 NH2 ARG A 146 18.923 1.921 -3.631 1.00 3.78 N ATOM 0 H ARG A 146 14.408 -2.408 0.753 1.00 0.21 H new ATOM 0 HA ARG A 146 13.664 -1.987 -1.924 1.00 0.25 H new ATOM 0 HB2 ARG A 146 15.849 -1.527 -0.498 1.00 0.29 H new ATOM 0 HB3 ARG A 146 16.291 -3.163 -0.943 1.00 0.29 H new ATOM 0 HG2 ARG A 146 16.182 -2.588 -3.317 1.00 0.46 H new ATOM 0 HG3 ARG A 146 15.620 -0.974 -2.929 1.00 0.46 H new ATOM 0 HD2 ARG A 146 17.926 -1.158 -1.408 1.00 0.90 H new ATOM 0 HD3 ARG A 146 18.349 -2.099 -2.825 1.00 0.90 H new ATOM 0 HE ARG A 146 17.258 0.109 -3.985 1.00 1.87 H new ATOM 0 HH11 ARG A 146 19.761 -0.382 -1.541 1.00 2.90 H new ATOM 0 HH12 ARG A 146 20.528 1.179 -1.849 1.00 2.90 H new ATOM 0 HH21 ARG A 146 18.229 2.125 -4.350 1.00 3.78 H new ATOM 0 HH22 ARG A 146 19.665 2.592 -3.433 1.00 3.78 H new ATOM 2160 N ASP A 147 13.742 -5.064 -1.136 1.00 0.19 N ATOM 2161 CA ASP A 147 13.716 -6.437 -1.602 1.00 0.26 C ATOM 2162 C ASP A 147 12.286 -6.949 -1.654 1.00 0.20 C ATOM 2163 O ASP A 147 11.980 -7.911 -2.358 1.00 0.27 O ATOM 2164 CB ASP A 147 14.564 -7.313 -0.690 1.00 0.39 C ATOM 2165 CG ASP A 147 14.825 -8.685 -1.284 1.00 0.66 C ATOM 2166 OD1 ASP A 147 15.541 -8.773 -2.303 1.00 1.18 O ATOM 2167 OD2 ASP A 147 14.329 -9.688 -0.727 1.00 0.85 O ATOM 0 H ASP A 147 13.486 -4.945 -0.156 1.00 0.19 H new ATOM 0 HA ASP A 147 14.132 -6.476 -2.609 1.00 0.26 H new ATOM 0 HB2 ASP A 147 15.515 -6.817 -0.496 1.00 0.39 H new ATOM 0 HB3 ASP A 147 14.062 -7.426 0.271 1.00 0.39 H new ATOM 2172 N GLY A 148 11.418 -6.297 -0.896 1.00 0.18 N ATOM 2173 CA GLY A 148 10.019 -6.649 -0.897 1.00 0.16 C ATOM 2174 C GLY A 148 9.572 -7.286 0.401 1.00 0.16 C ATOM 2175 O GLY A 148 8.737 -8.189 0.400 1.00 0.23 O ATOM 0 H GLY A 148 11.663 -5.525 -0.276 1.00 0.18 H new ATOM 0 HA2 GLY A 148 9.424 -5.754 -1.081 1.00 0.16 H new ATOM 0 HA3 GLY A 148 9.823 -7.336 -1.720 1.00 0.16 H new ATOM 2179 N VAL A 149 10.129 -6.835 1.508 1.00 0.19 N ATOM 2180 CA VAL A 149 9.703 -7.304 2.814 1.00 0.20 C ATOM 2181 C VAL A 149 9.011 -6.182 3.581 1.00 0.18 C ATOM 2182 O VAL A 149 9.568 -5.095 3.742 1.00 0.22 O ATOM 2183 CB VAL A 149 10.892 -7.846 3.638 1.00 0.27 C ATOM 2184 CG1 VAL A 149 10.440 -8.295 5.021 1.00 0.61 C ATOM 2185 CG2 VAL A 149 11.561 -8.997 2.905 1.00 0.62 C ATOM 0 H VAL A 149 10.879 -6.144 1.530 1.00 0.19 H new ATOM 0 HA VAL A 149 8.999 -8.121 2.656 1.00 0.20 H new ATOM 0 HB VAL A 149 11.613 -7.038 3.762 1.00 0.27 H new ATOM 0 HG11 VAL A 149 11.297 -8.672 5.579 1.00 0.61 H new ATOM 0 HG12 VAL A 149 10.003 -7.450 5.553 1.00 0.61 H new ATOM 0 HG13 VAL A 149 9.696 -9.085 4.922 1.00 0.61 H new ATOM 0 HG21 VAL A 149 12.397 -9.369 3.497 1.00 0.62 H new ATOM 0 HG22 VAL A 149 10.839 -9.799 2.752 1.00 0.62 H new ATOM 0 HG23 VAL A 149 11.927 -8.649 1.939 1.00 0.62 H new ATOM 2195 N PRO A 150 7.764 -6.424 4.030 1.00 0.18 N ATOM 2196 CA PRO A 150 7.017 -5.470 4.853 1.00 0.19 C ATOM 2197 C PRO A 150 7.652 -5.292 6.231 1.00 0.19 C ATOM 2198 O PRO A 150 7.457 -6.114 7.131 1.00 0.30 O ATOM 2199 CB PRO A 150 5.625 -6.103 4.996 1.00 0.24 C ATOM 2200 CG PRO A 150 5.570 -7.198 3.986 1.00 0.26 C ATOM 2201 CD PRO A 150 6.987 -7.640 3.762 1.00 0.23 C ATOM 0 HA PRO A 150 6.997 -4.479 4.400 1.00 0.19 H new ATOM 0 HB2 PRO A 150 5.474 -6.492 6.003 1.00 0.24 H new ATOM 0 HB3 PRO A 150 4.841 -5.367 4.818 1.00 0.24 H new ATOM 0 HG2 PRO A 150 4.957 -8.025 4.343 1.00 0.26 H new ATOM 0 HG3 PRO A 150 5.121 -6.847 3.057 1.00 0.26 H new ATOM 0 HD2 PRO A 150 7.266 -8.452 4.433 1.00 0.23 H new ATOM 0 HD3 PRO A 150 7.141 -8.000 2.745 1.00 0.23 H new ATOM 2209 N VAL A 151 8.406 -4.215 6.386 1.00 0.15 N ATOM 2210 CA VAL A 151 9.119 -3.941 7.626 1.00 0.17 C ATOM 2211 C VAL A 151 8.211 -3.251 8.629 1.00 0.18 C ATOM 2212 O VAL A 151 8.465 -3.303 9.824 1.00 0.27 O ATOM 2213 CB VAL A 151 10.364 -3.048 7.378 1.00 0.21 C ATOM 2214 CG1 VAL A 151 11.248 -2.980 8.617 1.00 0.27 C ATOM 2215 CG2 VAL A 151 11.160 -3.550 6.183 1.00 0.23 C ATOM 0 H VAL A 151 8.541 -3.510 5.662 1.00 0.15 H new ATOM 0 HA VAL A 151 9.445 -4.901 8.026 1.00 0.17 H new ATOM 0 HB VAL A 151 10.011 -2.040 7.159 1.00 0.21 H new ATOM 0 HG11 VAL A 151 12.112 -2.348 8.413 1.00 0.27 H new ATOM 0 HG12 VAL A 151 10.679 -2.561 9.447 1.00 0.27 H new ATOM 0 HG13 VAL A 151 11.586 -3.983 8.878 1.00 0.27 H new ATOM 0 HG21 VAL A 151 12.028 -2.909 6.028 1.00 0.23 H new ATOM 0 HG22 VAL A 151 11.492 -4.571 6.370 1.00 0.23 H new ATOM 0 HG23 VAL A 151 10.531 -3.530 5.293 1.00 0.23 H new ATOM 2225 N GLU A 152 7.147 -2.632 8.135 1.00 0.17 N ATOM 2226 CA GLU A 152 6.218 -1.872 8.969 1.00 0.18 C ATOM 2227 C GLU A 152 4.883 -1.729 8.254 1.00 0.16 C ATOM 2228 O GLU A 152 4.789 -1.983 7.056 1.00 0.17 O ATOM 2229 CB GLU A 152 6.766 -0.469 9.291 1.00 0.26 C ATOM 2230 CG GLU A 152 7.935 -0.446 10.270 1.00 0.48 C ATOM 2231 CD GLU A 152 7.549 -0.866 11.678 1.00 0.66 C ATOM 2232 OE1 GLU A 152 7.116 -2.022 11.855 1.00 1.05 O ATOM 2233 OE2 GLU A 152 7.640 -0.035 12.606 1.00 1.22 O ATOM 0 H GLU A 152 6.901 -2.641 7.145 1.00 0.17 H new ATOM 0 HA GLU A 152 6.090 -2.417 9.904 1.00 0.18 H new ATOM 0 HB2 GLU A 152 7.080 0.005 8.361 1.00 0.26 H new ATOM 0 HB3 GLU A 152 5.957 0.136 9.699 1.00 0.26 H new ATOM 0 HG2 GLU A 152 8.720 -1.108 9.903 1.00 0.48 H new ATOM 0 HG3 GLU A 152 8.354 0.560 10.301 1.00 0.48 H new ATOM 2240 N ARG A 153 3.854 -1.350 8.991 1.00 0.20 N ATOM 2241 CA ARG A 153 2.574 -1.003 8.396 1.00 0.22 C ATOM 2242 C ARG A 153 2.091 0.326 8.974 1.00 0.22 C ATOM 2243 O ARG A 153 1.520 0.365 10.063 1.00 0.29 O ATOM 2244 CB ARG A 153 1.527 -2.097 8.655 1.00 0.28 C ATOM 2245 CG ARG A 153 0.256 -1.914 7.837 1.00 0.32 C ATOM 2246 CD ARG A 153 -0.909 -2.753 8.353 1.00 0.47 C ATOM 2247 NE ARG A 153 -0.671 -4.194 8.302 1.00 0.73 N ATOM 2248 CZ ARG A 153 -1.584 -5.089 8.670 1.00 1.34 C ATOM 2249 NH1 ARG A 153 -2.764 -4.676 9.119 1.00 1.72 N ATOM 2250 NH2 ARG A 153 -1.314 -6.385 8.618 1.00 1.75 N ATOM 0 H ARG A 153 3.880 -1.274 10.008 1.00 0.20 H new ATOM 0 HA ARG A 153 2.706 -0.912 7.318 1.00 0.22 H new ATOM 0 HB2 ARG A 153 1.962 -3.070 8.426 1.00 0.28 H new ATOM 0 HB3 ARG A 153 1.272 -2.104 9.715 1.00 0.28 H new ATOM 0 HG2 ARG A 153 -0.028 -0.862 7.847 1.00 0.32 H new ATOM 0 HG3 ARG A 153 0.457 -2.180 6.799 1.00 0.32 H new ATOM 0 HD2 ARG A 153 -1.122 -2.466 9.383 1.00 0.47 H new ATOM 0 HD3 ARG A 153 -1.798 -2.521 7.767 1.00 0.47 H new ATOM 0 HE ARG A 153 0.234 -4.528 7.970 1.00 0.73 H new ATOM 0 HH11 ARG A 153 -2.966 -3.678 9.180 1.00 1.72 H new ATOM 0 HH12 ARG A 153 -3.468 -5.357 9.403 1.00 1.72 H new ATOM 0 HH21 ARG A 153 -0.401 -6.703 8.294 1.00 1.75 H new ATOM 0 HH22 ARG A 153 -2.020 -7.065 8.902 1.00 1.75 H new ATOM 2264 N PHE A 154 2.333 1.409 8.247 1.00 0.21 N ATOM 2265 CA PHE A 154 1.888 2.730 8.670 1.00 0.22 C ATOM 2266 C PHE A 154 0.429 2.912 8.289 1.00 0.26 C ATOM 2267 O PHE A 154 0.113 2.991 7.103 1.00 0.38 O ATOM 2268 CB PHE A 154 2.689 3.846 7.981 1.00 0.24 C ATOM 2269 CG PHE A 154 4.186 3.761 8.094 1.00 0.20 C ATOM 2270 CD1 PHE A 154 4.906 2.928 7.257 1.00 0.24 C ATOM 2271 CD2 PHE A 154 4.877 4.551 9.003 1.00 0.20 C ATOM 2272 CE1 PHE A 154 6.282 2.878 7.323 1.00 0.25 C ATOM 2273 CE2 PHE A 154 6.259 4.501 9.077 1.00 0.22 C ATOM 2274 CZ PHE A 154 6.958 3.662 8.229 1.00 0.23 C ATOM 0 H PHE A 154 2.836 1.398 7.360 1.00 0.21 H new ATOM 0 HA PHE A 154 2.034 2.796 9.748 1.00 0.22 H new ATOM 0 HB2 PHE A 154 2.426 3.852 6.923 1.00 0.24 H new ATOM 0 HB3 PHE A 154 2.369 4.802 8.395 1.00 0.24 H new ATOM 0 HD1 PHE A 154 4.384 2.309 6.543 1.00 0.24 H new ATOM 0 HD2 PHE A 154 4.331 5.212 9.660 1.00 0.20 H new ATOM 0 HE1 PHE A 154 6.830 2.222 6.663 1.00 0.25 H new ATOM 0 HE2 PHE A 154 6.787 5.113 9.793 1.00 0.22 H new ATOM 0 HZ PHE A 154 8.036 3.622 8.278 1.00 0.23 H new ATOM 2284 N SER A 155 -0.460 2.962 9.271 1.00 0.26 N ATOM 2285 CA SER A 155 -1.858 3.251 9.007 1.00 0.28 C ATOM 2286 C SER A 155 -1.978 4.616 8.322 1.00 0.29 C ATOM 2287 O SER A 155 -1.047 5.421 8.364 1.00 0.34 O ATOM 2288 CB SER A 155 -2.625 3.236 10.321 1.00 0.37 C ATOM 2289 OG SER A 155 -1.932 2.479 11.300 1.00 0.99 O ATOM 0 H SER A 155 -0.237 2.806 10.254 1.00 0.26 H new ATOM 0 HA SER A 155 -2.280 2.495 8.344 1.00 0.28 H new ATOM 0 HB2 SER A 155 -2.766 4.257 10.677 1.00 0.37 H new ATOM 0 HB3 SER A 155 -3.617 2.813 10.163 1.00 0.37 H new ATOM 0 HG SER A 155 -2.126 2.839 12.190 1.00 0.99 H new ATOM 2295 N PRO A 156 -3.137 4.913 7.700 1.00 0.33 N ATOM 2296 CA PRO A 156 -3.285 6.081 6.830 1.00 0.42 C ATOM 2297 C PRO A 156 -3.199 7.379 7.602 1.00 0.47 C ATOM 2298 O PRO A 156 -3.182 8.454 7.019 1.00 0.66 O ATOM 2299 CB PRO A 156 -4.682 5.910 6.230 1.00 0.48 C ATOM 2300 CG PRO A 156 -5.419 5.079 7.218 1.00 0.48 C ATOM 2301 CD PRO A 156 -4.400 4.165 7.832 1.00 0.34 C ATOM 0 HA PRO A 156 -2.493 6.135 6.083 1.00 0.42 H new ATOM 0 HB2 PRO A 156 -5.170 6.873 6.081 1.00 0.48 H new ATOM 0 HB3 PRO A 156 -4.638 5.421 5.257 1.00 0.48 H new ATOM 0 HG2 PRO A 156 -5.891 5.703 7.977 1.00 0.48 H new ATOM 0 HG3 PRO A 156 -6.213 4.510 6.734 1.00 0.48 H new ATOM 0 HD2 PRO A 156 -4.631 3.950 8.875 1.00 0.34 H new ATOM 0 HD3 PRO A 156 -4.355 3.208 7.312 1.00 0.34 H new ATOM 2309 N GLY A 157 -3.155 7.247 8.919 1.00 0.40 N ATOM 2310 CA GLY A 157 -3.049 8.392 9.798 1.00 0.48 C ATOM 2311 C GLY A 157 -1.611 8.827 10.023 1.00 0.42 C ATOM 2312 O GLY A 157 -1.352 9.786 10.754 1.00 0.52 O ATOM 0 H GLY A 157 -3.192 6.349 9.401 1.00 0.40 H new ATOM 0 HA2 GLY A 157 -3.614 9.223 9.375 1.00 0.48 H new ATOM 0 HA3 GLY A 157 -3.506 8.152 10.758 1.00 0.48 H new ATOM 2316 N ALA A 158 -0.672 8.115 9.413 1.00 0.37 N ATOM 2317 CA ALA A 158 0.736 8.450 9.523 1.00 0.33 C ATOM 2318 C ALA A 158 1.083 9.609 8.599 1.00 0.30 C ATOM 2319 O ALA A 158 0.658 9.647 7.444 1.00 0.43 O ATOM 2320 CB ALA A 158 1.593 7.236 9.196 1.00 0.40 C ATOM 0 H ALA A 158 -0.865 7.298 8.834 1.00 0.37 H new ATOM 0 HA ALA A 158 0.940 8.756 10.549 1.00 0.33 H new ATOM 0 HB1 ALA A 158 2.647 7.501 9.282 1.00 0.40 H new ATOM 0 HB2 ALA A 158 1.363 6.430 9.893 1.00 0.40 H new ATOM 0 HB3 ALA A 158 1.384 6.906 8.178 1.00 0.40 H new ATOM 2326 N SER A 159 1.842 10.555 9.123 1.00 0.28 N ATOM 2327 CA SER A 159 2.272 11.710 8.360 1.00 0.36 C ATOM 2328 C SER A 159 3.575 11.413 7.624 1.00 0.28 C ATOM 2329 O SER A 159 4.179 10.356 7.829 1.00 0.25 O ATOM 2330 CB SER A 159 2.433 12.904 9.302 1.00 0.50 C ATOM 2331 OG SER A 159 2.814 12.473 10.600 1.00 1.25 O ATOM 0 H SER A 159 2.176 10.543 10.087 1.00 0.28 H new ATOM 0 HA SER A 159 1.519 11.950 7.610 1.00 0.36 H new ATOM 0 HB2 SER A 159 3.184 13.587 8.906 1.00 0.50 H new ATOM 0 HB3 SER A 159 1.496 13.458 9.358 1.00 0.50 H new ATOM 0 HG SER A 159 2.914 13.251 11.187 1.00 1.25 H new ATOM 2337 N VAL A 160 4.000 12.341 6.769 1.00 0.29 N ATOM 2338 CA VAL A 160 5.217 12.169 5.979 1.00 0.28 C ATOM 2339 C VAL A 160 6.389 11.761 6.869 1.00 0.26 C ATOM 2340 O VAL A 160 7.031 10.734 6.634 1.00 0.25 O ATOM 2341 CB VAL A 160 5.594 13.464 5.228 1.00 0.34 C ATOM 2342 CG1 VAL A 160 6.773 13.228 4.296 1.00 0.41 C ATOM 2343 CG2 VAL A 160 4.403 14.008 4.454 1.00 0.38 C ATOM 0 H VAL A 160 3.517 13.224 6.605 1.00 0.29 H new ATOM 0 HA VAL A 160 5.013 11.383 5.252 1.00 0.28 H new ATOM 0 HB VAL A 160 5.888 14.207 5.969 1.00 0.34 H new ATOM 0 HG11 VAL A 160 7.019 14.155 3.779 1.00 0.41 H new ATOM 0 HG12 VAL A 160 7.634 12.896 4.876 1.00 0.41 H new ATOM 0 HG13 VAL A 160 6.511 12.463 3.565 1.00 0.41 H new ATOM 0 HG21 VAL A 160 4.693 14.920 3.933 1.00 0.38 H new ATOM 0 HG22 VAL A 160 4.071 13.266 3.728 1.00 0.38 H new ATOM 0 HG23 VAL A 160 3.590 14.228 5.145 1.00 0.38 H new ATOM 2353 N LYS A 161 6.635 12.551 7.909 1.00 0.29 N ATOM 2354 CA LYS A 161 7.760 12.312 8.802 1.00 0.33 C ATOM 2355 C LYS A 161 7.620 10.979 9.531 1.00 0.29 C ATOM 2356 O LYS A 161 8.615 10.295 9.758 1.00 0.29 O ATOM 2357 CB LYS A 161 7.901 13.452 9.813 1.00 0.44 C ATOM 2358 CG LYS A 161 9.073 13.274 10.770 1.00 1.11 C ATOM 2359 CD LYS A 161 9.227 14.460 11.705 1.00 1.81 C ATOM 2360 CE LYS A 161 10.403 14.280 12.654 1.00 2.69 C ATOM 2361 NZ LYS A 161 10.168 13.196 13.649 1.00 3.44 N ATOM 0 H LYS A 161 6.069 13.363 8.153 1.00 0.29 H new ATOM 0 HA LYS A 161 8.661 12.271 8.189 1.00 0.33 H new ATOM 0 HB2 LYS A 161 8.022 14.392 9.274 1.00 0.44 H new ATOM 0 HB3 LYS A 161 6.980 13.531 10.390 1.00 0.44 H new ATOM 0 HG2 LYS A 161 8.928 12.366 11.356 1.00 1.11 H new ATOM 0 HG3 LYS A 161 9.991 13.141 10.198 1.00 1.11 H new ATOM 0 HD2 LYS A 161 9.367 15.369 11.120 1.00 1.81 H new ATOM 0 HD3 LYS A 161 8.311 14.590 12.281 1.00 1.81 H new ATOM 0 HE2 LYS A 161 11.300 14.053 12.078 1.00 2.69 H new ATOM 0 HE3 LYS A 161 10.590 15.217 13.179 1.00 2.69 H new ATOM 0 HZ1 LYS A 161 10.874 13.264 14.410 1.00 3.44 H new ATOM 0 HZ2 LYS A 161 9.214 13.295 14.052 1.00 3.44 H new ATOM 0 HZ3 LYS A 161 10.252 12.271 13.181 1.00 3.44 H new ATOM 2375 N ASP A 162 6.381 10.603 9.872 1.00 0.28 N ATOM 2376 CA ASP A 162 6.113 9.347 10.576 1.00 0.28 C ATOM 2377 C ASP A 162 6.724 8.190 9.800 1.00 0.22 C ATOM 2378 O ASP A 162 7.329 7.277 10.371 1.00 0.23 O ATOM 2379 CB ASP A 162 4.600 9.116 10.715 1.00 0.34 C ATOM 2380 CG ASP A 162 4.253 8.026 11.716 1.00 1.02 C ATOM 2381 OD1 ASP A 162 4.422 6.836 11.396 1.00 1.30 O ATOM 2382 OD2 ASP A 162 3.792 8.362 12.831 1.00 1.86 O ATOM 0 H ASP A 162 5.547 11.154 9.670 1.00 0.28 H new ATOM 0 HA ASP A 162 6.555 9.406 11.571 1.00 0.28 H new ATOM 0 HB2 ASP A 162 4.123 10.047 11.021 1.00 0.34 H new ATOM 0 HB3 ASP A 162 4.188 8.851 9.741 1.00 0.34 H new ATOM 2387 N ILE A 163 6.583 8.266 8.484 1.00 0.19 N ATOM 2388 CA ILE A 163 7.093 7.243 7.596 1.00 0.17 C ATOM 2389 C ILE A 163 8.579 7.439 7.312 1.00 0.17 C ATOM 2390 O ILE A 163 9.343 6.472 7.289 1.00 0.18 O ATOM 2391 CB ILE A 163 6.304 7.210 6.271 1.00 0.17 C ATOM 2392 CG1 ILE A 163 4.818 6.962 6.560 1.00 0.18 C ATOM 2393 CG2 ILE A 163 6.865 6.136 5.353 1.00 0.20 C ATOM 2394 CD1 ILE A 163 3.941 6.922 5.329 1.00 0.21 C ATOM 0 H ILE A 163 6.113 9.037 8.008 1.00 0.19 H new ATOM 0 HA ILE A 163 6.964 6.287 8.103 1.00 0.17 H new ATOM 0 HB ILE A 163 6.404 8.171 5.767 1.00 0.17 H new ATOM 0 HG12 ILE A 163 4.717 6.017 7.094 1.00 0.18 H new ATOM 0 HG13 ILE A 163 4.454 7.745 7.225 1.00 0.18 H new ATOM 0 HG21 ILE A 163 6.300 6.122 4.421 1.00 0.20 H new ATOM 0 HG22 ILE A 163 7.912 6.351 5.139 1.00 0.20 H new ATOM 0 HG23 ILE A 163 6.786 5.164 5.840 1.00 0.20 H new ATOM 0 HD11 ILE A 163 2.907 6.742 5.624 1.00 0.21 H new ATOM 0 HD12 ILE A 163 4.008 7.875 4.804 1.00 0.21 H new ATOM 0 HD13 ILE A 163 4.275 6.120 4.670 1.00 0.21 H new ATOM 2406 N GLU A 164 8.992 8.690 7.118 1.00 0.19 N ATOM 2407 CA GLU A 164 10.378 8.996 6.772 1.00 0.22 C ATOM 2408 C GLU A 164 11.367 8.379 7.751 1.00 0.23 C ATOM 2409 O GLU A 164 12.385 7.823 7.337 1.00 0.24 O ATOM 2410 CB GLU A 164 10.622 10.507 6.709 1.00 0.27 C ATOM 2411 CG GLU A 164 9.959 11.204 5.538 1.00 0.33 C ATOM 2412 CD GLU A 164 10.371 12.659 5.437 1.00 0.44 C ATOM 2413 OE1 GLU A 164 11.470 12.940 4.916 1.00 0.73 O ATOM 2414 OE2 GLU A 164 9.590 13.531 5.872 1.00 0.88 O ATOM 0 H GLU A 164 8.387 9.507 7.195 1.00 0.19 H new ATOM 0 HA GLU A 164 10.542 8.560 5.787 1.00 0.22 H new ATOM 0 HB2 GLU A 164 10.264 10.959 7.634 1.00 0.27 H new ATOM 0 HB3 GLU A 164 11.696 10.687 6.661 1.00 0.27 H new ATOM 0 HG2 GLU A 164 10.220 10.688 4.614 1.00 0.33 H new ATOM 0 HG3 GLU A 164 8.876 11.140 5.644 1.00 0.33 H new ATOM 2421 N GLU A 165 11.061 8.448 9.040 1.00 0.24 N ATOM 2422 CA GLU A 165 11.988 7.965 10.063 1.00 0.27 C ATOM 2423 C GLU A 165 12.131 6.443 10.048 1.00 0.27 C ATOM 2424 O GLU A 165 12.914 5.880 10.813 1.00 0.35 O ATOM 2425 CB GLU A 165 11.601 8.457 11.463 1.00 0.33 C ATOM 2426 CG GLU A 165 10.115 8.668 11.707 1.00 0.41 C ATOM 2427 CD GLU A 165 9.859 9.400 13.008 1.00 0.58 C ATOM 2428 OE1 GLU A 165 9.822 10.647 12.998 1.00 0.75 O ATOM 2429 OE2 GLU A 165 9.717 8.728 14.052 1.00 0.71 O ATOM 0 H GLU A 165 10.187 8.829 9.403 1.00 0.24 H new ATOM 0 HA GLU A 165 12.961 8.388 9.813 1.00 0.27 H new ATOM 0 HB2 GLU A 165 11.971 7.738 12.194 1.00 0.33 H new ATOM 0 HB3 GLU A 165 12.117 9.398 11.652 1.00 0.33 H new ATOM 0 HG2 GLU A 165 9.687 9.235 10.880 1.00 0.41 H new ATOM 0 HG3 GLU A 165 9.609 7.703 11.727 1.00 0.41 H new ATOM 2436 N LYS A 166 11.384 5.784 9.174 1.00 0.22 N ATOM 2437 CA LYS A 166 11.517 4.345 8.987 1.00 0.23 C ATOM 2438 C LYS A 166 11.987 4.052 7.564 1.00 0.20 C ATOM 2439 O LYS A 166 12.541 2.990 7.279 1.00 0.25 O ATOM 2440 CB LYS A 166 10.175 3.645 9.204 1.00 0.27 C ATOM 2441 CG LYS A 166 9.356 4.181 10.366 1.00 0.46 C ATOM 2442 CD LYS A 166 9.909 3.757 11.711 1.00 0.77 C ATOM 2443 CE LYS A 166 8.881 3.982 12.808 1.00 1.05 C ATOM 2444 NZ LYS A 166 8.446 5.403 12.887 1.00 1.58 N ATOM 0 H LYS A 166 10.679 6.223 8.582 1.00 0.22 H new ATOM 0 HA LYS A 166 12.242 3.975 9.712 1.00 0.23 H new ATOM 0 HB2 LYS A 166 9.585 3.731 8.292 1.00 0.27 H new ATOM 0 HB3 LYS A 166 10.358 2.583 9.366 1.00 0.27 H new ATOM 0 HG2 LYS A 166 9.328 5.269 10.315 1.00 0.46 H new ATOM 0 HG3 LYS A 166 8.328 3.831 10.273 1.00 0.46 H new ATOM 0 HD2 LYS A 166 10.190 2.704 11.679 1.00 0.77 H new ATOM 0 HD3 LYS A 166 10.814 4.322 11.932 1.00 0.77 H new ATOM 0 HE2 LYS A 166 8.013 3.348 12.626 1.00 1.05 H new ATOM 0 HE3 LYS A 166 9.302 3.679 13.766 1.00 1.05 H new ATOM 0 HZ1 LYS A 166 7.811 5.527 13.701 1.00 1.58 H new ATOM 0 HZ2 LYS A 166 9.279 6.015 13.002 1.00 1.58 H new ATOM 0 HZ3 LYS A 166 7.944 5.661 12.014 1.00 1.58 H new ATOM 2458 N LEU A 167 11.771 5.022 6.682 1.00 0.18 N ATOM 2459 CA LEU A 167 11.938 4.826 5.250 1.00 0.18 C ATOM 2460 C LEU A 167 13.332 5.221 4.780 1.00 0.18 C ATOM 2461 O LEU A 167 13.925 4.529 3.954 1.00 0.19 O ATOM 2462 CB LEU A 167 10.884 5.647 4.499 1.00 0.19 C ATOM 2463 CG LEU A 167 10.940 5.572 2.972 1.00 0.20 C ATOM 2464 CD1 LEU A 167 10.685 4.150 2.494 1.00 0.23 C ATOM 2465 CD2 LEU A 167 9.932 6.538 2.366 1.00 0.24 C ATOM 0 H LEU A 167 11.476 5.963 6.941 1.00 0.18 H new ATOM 0 HA LEU A 167 11.809 3.765 5.038 1.00 0.18 H new ATOM 0 HB2 LEU A 167 9.897 5.318 4.823 1.00 0.19 H new ATOM 0 HB3 LEU A 167 10.986 6.691 4.796 1.00 0.19 H new ATOM 0 HG LEU A 167 11.938 5.861 2.643 1.00 0.20 H new ATOM 0 HD11 LEU A 167 10.729 4.119 1.405 1.00 0.23 H new ATOM 0 HD12 LEU A 167 11.444 3.486 2.907 1.00 0.23 H new ATOM 0 HD13 LEU A 167 9.699 3.826 2.827 1.00 0.23 H new ATOM 0 HD21 LEU A 167 9.979 6.478 1.279 1.00 0.24 H new ATOM 0 HD22 LEU A 167 8.929 6.275 2.701 1.00 0.24 H new ATOM 0 HD23 LEU A 167 10.166 7.554 2.684 1.00 0.24 H new ATOM 2477 N ILE A 168 13.847 6.330 5.307 1.00 0.21 N ATOM 2478 CA ILE A 168 15.139 6.873 4.874 1.00 0.25 C ATOM 2479 C ILE A 168 16.254 5.812 4.858 1.00 0.26 C ATOM 2480 O ILE A 168 16.947 5.675 3.846 1.00 0.28 O ATOM 2481 CB ILE A 168 15.565 8.082 5.738 1.00 0.32 C ATOM 2482 CG1 ILE A 168 14.547 9.215 5.580 1.00 0.35 C ATOM 2483 CG2 ILE A 168 16.960 8.561 5.352 1.00 0.39 C ATOM 2484 CD1 ILE A 168 14.843 10.429 6.434 1.00 0.44 C ATOM 0 H ILE A 168 13.389 6.874 6.038 1.00 0.21 H new ATOM 0 HA ILE A 168 14.994 7.210 3.848 1.00 0.25 H new ATOM 0 HB ILE A 168 15.594 7.772 6.782 1.00 0.32 H new ATOM 0 HG12 ILE A 168 14.515 9.518 4.534 1.00 0.35 H new ATOM 0 HG13 ILE A 168 13.556 8.838 5.833 1.00 0.35 H new ATOM 0 HG21 ILE A 168 17.237 9.412 5.974 1.00 0.39 H new ATOM 0 HG22 ILE A 168 17.676 7.753 5.502 1.00 0.39 H new ATOM 0 HG23 ILE A 168 16.965 8.860 4.304 1.00 0.39 H new ATOM 0 HD11 ILE A 168 14.078 11.187 6.266 1.00 0.44 H new ATOM 0 HD12 ILE A 168 14.845 10.142 7.486 1.00 0.44 H new ATOM 0 HD13 ILE A 168 15.819 10.833 6.166 1.00 0.44 H new ATOM 2496 N PRO A 169 16.446 5.048 5.960 1.00 0.29 N ATOM 2497 CA PRO A 169 17.435 3.961 5.998 1.00 0.34 C ATOM 2498 C PRO A 169 17.252 2.952 4.863 1.00 0.35 C ATOM 2499 O PRO A 169 18.227 2.446 4.309 1.00 0.48 O ATOM 2500 CB PRO A 169 17.181 3.294 7.352 1.00 0.39 C ATOM 2501 CG PRO A 169 16.578 4.362 8.192 1.00 0.49 C ATOM 2502 CD PRO A 169 15.754 5.196 7.258 1.00 0.31 C ATOM 0 HA PRO A 169 18.450 4.338 5.874 1.00 0.34 H new ATOM 0 HB2 PRO A 169 16.509 2.441 7.253 1.00 0.39 H new ATOM 0 HB3 PRO A 169 18.107 2.921 7.790 1.00 0.39 H new ATOM 0 HG2 PRO A 169 15.962 3.936 8.984 1.00 0.49 H new ATOM 0 HG3 PRO A 169 17.349 4.962 8.676 1.00 0.49 H new ATOM 0 HD2 PRO A 169 14.724 4.842 7.206 1.00 0.31 H new ATOM 0 HD3 PRO A 169 15.717 6.238 7.577 1.00 0.31 H new ATOM 2510 N LEU A 170 16.002 2.678 4.504 1.00 0.27 N ATOM 2511 CA LEU A 170 15.703 1.698 3.464 1.00 0.29 C ATOM 2512 C LEU A 170 15.984 2.269 2.080 1.00 0.29 C ATOM 2513 O LEU A 170 16.447 1.549 1.195 1.00 0.37 O ATOM 2514 CB LEU A 170 14.248 1.232 3.545 1.00 0.29 C ATOM 2515 CG LEU A 170 13.847 0.562 4.862 1.00 0.38 C ATOM 2516 CD1 LEU A 170 12.412 0.072 4.789 1.00 0.60 C ATOM 2517 CD2 LEU A 170 14.788 -0.589 5.193 1.00 0.71 C ATOM 0 H LEU A 170 15.180 3.120 4.917 1.00 0.27 H new ATOM 0 HA LEU A 170 16.354 0.839 3.630 1.00 0.29 H new ATOM 0 HB2 LEU A 170 13.599 2.092 3.382 1.00 0.29 H new ATOM 0 HB3 LEU A 170 14.062 0.533 2.730 1.00 0.29 H new ATOM 0 HG LEU A 170 13.923 1.301 5.659 1.00 0.38 H new ATOM 0 HD11 LEU A 170 12.141 -0.402 5.732 1.00 0.60 H new ATOM 0 HD12 LEU A 170 11.748 0.916 4.603 1.00 0.60 H new ATOM 0 HD13 LEU A 170 12.315 -0.651 3.979 1.00 0.60 H new ATOM 0 HD21 LEU A 170 14.483 -1.049 6.133 1.00 0.71 H new ATOM 0 HD22 LEU A 170 14.749 -1.331 4.396 1.00 0.71 H new ATOM 0 HD23 LEU A 170 15.806 -0.211 5.288 1.00 0.71 H new ATOM 2529 N LEU A 171 15.688 3.557 1.897 1.00 0.25 N ATOM 2530 CA LEU A 171 15.998 4.245 0.641 1.00 0.28 C ATOM 2531 C LEU A 171 17.490 4.185 0.401 1.00 0.34 C ATOM 2532 O LEU A 171 17.958 3.869 -0.695 1.00 0.46 O ATOM 2533 CB LEU A 171 15.549 5.702 0.704 1.00 0.29 C ATOM 2534 CG LEU A 171 14.130 5.906 1.214 1.00 0.30 C ATOM 2535 CD1 LEU A 171 13.898 7.356 1.574 1.00 0.45 C ATOM 2536 CD2 LEU A 171 13.128 5.458 0.171 1.00 0.40 C ATOM 0 H LEU A 171 15.236 4.143 2.599 1.00 0.25 H new ATOM 0 HA LEU A 171 15.468 3.754 -0.175 1.00 0.28 H new ATOM 0 HB2 LEU A 171 16.235 6.252 1.348 1.00 0.29 H new ATOM 0 HB3 LEU A 171 15.629 6.137 -0.292 1.00 0.29 H new ATOM 0 HG LEU A 171 13.996 5.302 2.111 1.00 0.30 H new ATOM 0 HD11 LEU A 171 12.878 7.482 1.937 1.00 0.45 H new ATOM 0 HD12 LEU A 171 14.600 7.654 2.353 1.00 0.45 H new ATOM 0 HD13 LEU A 171 14.049 7.979 0.692 1.00 0.45 H new ATOM 0 HD21 LEU A 171 12.117 5.610 0.549 1.00 0.40 H new ATOM 0 HD22 LEU A 171 13.266 6.041 -0.740 1.00 0.40 H new ATOM 0 HD23 LEU A 171 13.279 4.401 -0.048 1.00 0.40 H new ATOM 2548 N GLY A 172 18.222 4.533 1.445 1.00 0.32 N ATOM 2549 CA GLY A 172 19.648 4.289 1.480 1.00 0.44 C ATOM 2550 C GLY A 172 20.002 2.857 1.099 1.00 0.71 C ATOM 2551 O GLY A 172 20.642 2.630 0.069 1.00 1.52 O ATOM 0 H GLY A 172 17.849 4.986 2.279 1.00 0.32 H new ATOM 0 HA2 GLY A 172 20.148 4.977 0.799 1.00 0.44 H new ATOM 0 HA3 GLY A 172 20.025 4.500 2.481 1.00 0.44 H new ATOM 2555 N SER A 173 19.582 1.896 1.921 1.00 0.74 N ATOM 2556 CA SER A 173 19.821 0.479 1.648 1.00 0.92 C ATOM 2557 C SER A 173 19.054 -0.400 2.642 1.00 1.29 C ATOM 2558 O SER A 173 19.171 -0.224 3.856 1.00 1.88 O ATOM 2559 CB SER A 173 21.324 0.167 1.719 1.00 1.67 C ATOM 2560 OG SER A 173 21.880 0.590 2.956 1.00 2.52 O ATOM 0 H SER A 173 19.072 2.074 2.786 1.00 0.74 H new ATOM 0 HA SER A 173 19.462 0.260 0.642 1.00 0.92 H new ATOM 0 HB2 SER A 173 21.482 -0.904 1.594 1.00 1.67 H new ATOM 0 HB3 SER A 173 21.840 0.663 0.897 1.00 1.67 H new ATOM 0 HG SER A 173 21.259 0.378 3.684 1.00 2.52 H new ATOM 2566 N ALA A 174 18.255 -1.341 2.134 1.00 1.48 N ATOM 2567 CA ALA A 174 17.496 -2.234 2.999 1.00 2.35 C ATOM 2568 C ALA A 174 18.267 -3.523 3.237 1.00 2.81 C ATOM 2569 O ALA A 174 17.994 -4.268 4.176 1.00 3.56 O ATOM 2570 CB ALA A 174 16.144 -2.530 2.382 1.00 2.70 C ATOM 0 H ALA A 174 18.120 -1.500 1.136 1.00 1.48 H new ATOM 0 HA ALA A 174 17.341 -1.745 3.961 1.00 2.35 H new ATOM 0 HB1 ALA A 174 15.584 -3.198 3.036 1.00 2.70 H new ATOM 0 HB2 ALA A 174 15.591 -1.600 2.254 1.00 2.70 H new ATOM 0 HB3 ALA A 174 16.283 -3.005 1.411 1.00 2.70 H new ATOM 2576 N ARG A 175 19.232 -3.761 2.361 1.00 2.66 N ATOM 2577 CA ARG A 175 20.087 -4.942 2.407 1.00 3.43 C ATOM 2578 C ARG A 175 21.023 -4.885 1.214 1.00 3.24 C ATOM 2579 O ARG A 175 22.147 -5.381 1.252 1.00 3.70 O ATOM 2580 CB ARG A 175 19.269 -6.245 2.386 1.00 4.20 C ATOM 2581 CG ARG A 175 18.493 -6.475 1.100 1.00 4.72 C ATOM 2582 CD ARG A 175 17.661 -7.744 1.176 1.00 5.65 C ATOM 2583 NE ARG A 175 16.630 -7.658 2.209 1.00 6.25 N ATOM 2584 CZ ARG A 175 15.780 -8.640 2.499 1.00 7.11 C ATOM 2585 NH1 ARG A 175 15.831 -9.789 1.838 1.00 7.46 N ATOM 2586 NH2 ARG A 175 14.875 -8.466 3.448 1.00 7.86 N ATOM 0 H ARG A 175 19.447 -3.132 1.587 1.00 2.66 H new ATOM 0 HA ARG A 175 20.650 -4.942 3.341 1.00 3.43 H new ATOM 0 HB2 ARG A 175 19.943 -7.086 2.545 1.00 4.20 H new ATOM 0 HB3 ARG A 175 18.570 -6.235 3.222 1.00 4.20 H new ATOM 0 HG2 ARG A 175 17.842 -5.622 0.908 1.00 4.72 H new ATOM 0 HG3 ARG A 175 19.186 -6.542 0.262 1.00 4.72 H new ATOM 0 HD2 ARG A 175 17.192 -7.929 0.210 1.00 5.65 H new ATOM 0 HD3 ARG A 175 18.312 -8.593 1.383 1.00 5.65 H new ATOM 0 HE ARG A 175 16.558 -6.791 2.741 1.00 6.25 H new ATOM 0 HH11 ARG A 175 16.525 -9.924 1.102 1.00 7.46 H new ATOM 0 HH12 ARG A 175 15.177 -10.538 2.065 1.00 7.46 H new ATOM 0 HH21 ARG A 175 14.831 -7.582 3.954 1.00 7.86 H new ATOM 0 HH22 ARG A 175 14.222 -9.216 3.673 1.00 7.86 H new ATOM 2600 N LEU A 176 20.524 -4.257 0.160 1.00 2.91 N ATOM 2601 CA LEU A 176 21.290 -3.986 -1.038 1.00 3.12 C ATOM 2602 C LEU A 176 21.167 -2.505 -1.350 1.00 3.20 C ATOM 2603 O LEU A 176 22.056 -1.956 -2.027 1.00 3.57 O ATOM 2604 CB LEU A 176 20.768 -4.816 -2.216 1.00 3.58 C ATOM 2605 CG LEU A 176 20.853 -6.334 -2.044 1.00 4.24 C ATOM 2606 CD1 LEU A 176 20.167 -7.037 -3.206 1.00 4.78 C ATOM 2607 CD2 LEU A 176 22.303 -6.783 -1.936 1.00 4.81 C ATOM 2608 OXT LEU A 176 20.175 -1.895 -0.884 1.00 3.47 O ATOM 0 H LEU A 176 19.563 -3.919 0.116 1.00 2.91 H new ATOM 0 HA LEU A 176 22.334 -4.257 -0.877 1.00 3.12 H new ATOM 0 HB2 LEU A 176 19.727 -4.546 -2.394 1.00 3.58 H new ATOM 0 HB3 LEU A 176 21.327 -4.538 -3.109 1.00 3.58 H new ATOM 0 HG LEU A 176 20.341 -6.604 -1.120 1.00 4.24 H new ATOM 0 HD11 LEU A 176 20.236 -8.116 -3.070 1.00 4.78 H new ATOM 0 HD12 LEU A 176 19.118 -6.742 -3.242 1.00 4.78 H new ATOM 0 HD13 LEU A 176 20.655 -6.757 -4.140 1.00 4.78 H new ATOM 0 HD21 LEU A 176 22.341 -7.866 -1.814 1.00 4.81 H new ATOM 0 HD22 LEU A 176 22.840 -6.501 -2.842 1.00 4.81 H new ATOM 0 HD23 LEU A 176 22.769 -6.305 -1.074 1.00 4.81 H new TER 2620 LEU A 176