USER MOD reduce.3.24.130724 H: found=0, std=0, add=1332, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1332 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 97 THR OG1 : rot 132:sc= -3.71 USER MOD Set 1.2: A 134 THR OG1 : rot 180:sc= 0.678 USER MOD Set 2.1: A 77 HIS : no HD1:sc= -2.43 K(o=-3.4,f=-4.3) USER MOD Set 2.2: A 104 SER OG : rot 91:sc= -0.983 USER MOD Set 3.1: A 71 GLN : amide:sc= -1.1 K(o=-4.8,f=-2.2) USER MOD Set 3.2: A 74 THR OG1 : rot 160:sc= -0.32 USER MOD Set 3.3: A 75 HIS : no HE2:sc= -3.38 K(o=-4.8,f=-5.8!) USER MOD Set 4.1: A 26 GLN : amide:sc= -4.04! C(o=-3.6!,f=-17!) USER MOD Set 4.2: A 89 SER OG : rot -36:sc= 0.395 USER MOD Set 5.1: A 2 LYS NZ :NH3+ -149:sc= -1.09 (180deg=-1.77) USER MOD Set 5.2: A 11 GLN : amide:sc= -4.85! C(o=-5.9!,f=-3.4!) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -154:sc= -0.153 (180deg=-0.861) USER MOD Single : A 4 SER OG : rot 180:sc= 0 USER MOD Single : A 6 TYR OH : rot 180:sc= 0 USER MOD Single : A 9 GLN : amide:sc= -0.659 K(o=-0.66,f=-3.5!) USER MOD Single : A 13 LYS NZ :NH3+ -115:sc= 1.31 (180deg=-0.564) USER MOD Single : A 14 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 18 HIS : no HD1:sc= -0.262 X(o=-0.26,f=-0.65) USER MOD Single : A 19 MET CE :methyl -144:sc= -0.352 (180deg=-1.61!) USER MOD Single : A 20 TYR OH : rot 30:sc= -0.596 USER MOD Single : A 23 ASN : amide:sc= -2.01! K(o=-2!,f=-0.2) USER MOD Single : A 29 LYS NZ :NH3+ -119:sc= -3.61! (180deg=-6.73!) USER MOD Single : A 30 THR OG1 : rot 77:sc= 0.917 USER MOD Single : A 36 LYS NZ :NH3+ 156:sc= -0.0379 (180deg=-0.397) USER MOD Single : A 37 MET CE :methyl 160:sc= 0 (180deg=-0.61) USER MOD Single : A 40 LYS NZ :NH3+ 154:sc= -0.385 (180deg=-1.1) USER MOD Single : A 41 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 44 ASN : amide:sc= -7.71! C(o=-7.7!,f=-15!) USER MOD Single : A 46 MET CE :methyl -142:sc= -0.301 (180deg=-1.57!) USER MOD Single : A 51 SER OG : rot 66:sc= 0.379 USER MOD Single : A 55 ASN : amide:sc= -3.5! K(o=-3.5!,f=-0.83) USER MOD Single : A 58 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= -0.0484 USER MOD Single : A 68 GLN : amide:sc= -1.94 K(o=-1.9,f=-12!) USER MOD Single : A 83 SER OG : rot 6:sc= 0.0683 USER MOD Single : A 86 ASN : amide:sc= -2.58! K(o=-2.6!,f=0.5) USER MOD Single : A 90 TYR OH : rot 180:sc= 0 USER MOD Single : A 93 LYS NZ :NH3+ -155:sc= -1.54! (180deg=-2.32!) USER MOD Single : A 96 GLN : amide:sc= -1.66 K(o=-1.7,f=-0.004) USER MOD Single : A 103 LYS NZ :NH3+ 148:sc= -0.292 (180deg=-1.36!) USER MOD Single : A 106 ASN : amide:sc= -1.16 K(o=-1.2,f=-0.04) USER MOD Single : A 108 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 ASN : amide:sc= -1.86! C(o=-1.9!,f=-4.4!) USER MOD Single : A 118 ASN : amide:sc= -1.76 K(o=-1.8,f=-0.11) USER MOD Single : A 119 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 TYR OH : rot -162:sc= 0.0304 USER MOD Single : A 125 SER OG : rot 180:sc= -0.379 USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 MET CE :methyl 161:sc= -0.396 (180deg=-0.575) USER MOD Single : A 135 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 THR OG1 : rot 180:sc=-0.000491 USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD Single : A 149 ASN : amide:sc= -0.59 K(o=-0.59,f=-5.4!) USER MOD Single : A 157 TYR OH : rot -135:sc=0.000426 USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 25.239 -0.486 16.738 1.00 7.42 N ATOM 2 CA MET A 1 26.563 -0.143 16.145 1.00 6.88 C ATOM 3 C MET A 1 27.398 -1.416 15.990 1.00 6.08 C ATOM 4 O MET A 1 27.676 -2.109 16.948 1.00 5.93 O ATOM 5 CB MET A 1 27.294 0.839 17.063 1.00 7.42 C ATOM 6 CG MET A 1 26.510 2.150 17.139 1.00 8.20 C ATOM 7 SD MET A 1 26.643 3.023 15.553 1.00 8.61 S ATOM 8 CE MET A 1 24.911 2.883 15.038 1.00 8.84 C ATOM 0 H1 MET A 1 24.536 0.225 16.453 1.00 7.42 H new ATOM 0 H2 MET A 1 24.940 -1.423 16.401 1.00 7.42 H new ATOM 0 H3 MET A 1 25.316 -0.500 17.775 1.00 7.42 H new ATOM 0 HA MET A 1 26.415 0.315 15.167 1.00 6.88 H new ATOM 0 HB2 MET A 1 27.402 0.410 18.059 1.00 7.42 H new ATOM 0 HB3 MET A 1 28.299 1.026 16.686 1.00 7.42 H new ATOM 0 HG2 MET A 1 25.464 1.948 17.369 1.00 8.20 H new ATOM 0 HG3 MET A 1 26.899 2.773 17.944 1.00 8.20 H new ATOM 0 HE1 MET A 1 24.779 3.365 14.069 1.00 8.84 H new ATOM 0 HE2 MET A 1 24.639 1.830 14.959 1.00 8.84 H new ATOM 0 HE3 MET A 1 24.272 3.369 15.775 1.00 8.84 H new ATOM 20 N LYS A 2 27.800 -1.729 14.787 1.00 5.82 N ATOM 21 CA LYS A 2 28.618 -2.956 14.562 1.00 5.21 C ATOM 22 C LYS A 2 29.486 -2.765 13.316 1.00 4.23 C ATOM 23 O LYS A 2 29.085 -2.131 12.360 1.00 4.16 O ATOM 24 CB LYS A 2 27.693 -4.159 14.358 1.00 5.54 C ATOM 25 CG LYS A 2 26.941 -4.458 15.658 1.00 6.03 C ATOM 26 CD LYS A 2 26.311 -5.851 15.578 1.00 6.58 C ATOM 27 CE LYS A 2 25.400 -5.934 14.352 1.00 7.24 C ATOM 28 NZ LYS A 2 24.606 -4.678 14.236 1.00 7.51 N ATOM 0 H LYS A 2 27.596 -1.186 13.948 1.00 5.82 H new ATOM 0 HA LYS A 2 29.255 -3.132 15.429 1.00 5.21 H new ATOM 0 HB2 LYS A 2 26.984 -3.953 13.556 1.00 5.54 H new ATOM 0 HB3 LYS A 2 28.274 -5.030 14.054 1.00 5.54 H new ATOM 0 HG2 LYS A 2 27.624 -4.405 16.506 1.00 6.03 H new ATOM 0 HG3 LYS A 2 26.168 -3.707 15.824 1.00 6.03 H new ATOM 0 HD2 LYS A 2 27.090 -6.610 15.516 1.00 6.58 H new ATOM 0 HD3 LYS A 2 25.739 -6.055 16.483 1.00 6.58 H new ATOM 0 HE2 LYS A 2 25.996 -6.084 13.452 1.00 7.24 H new ATOM 0 HE3 LYS A 2 24.733 -6.792 14.439 1.00 7.24 H new ATOM 0 HZ1 LYS A 2 23.685 -4.889 13.802 1.00 7.51 H new ATOM 0 HZ2 LYS A 2 24.458 -4.272 15.182 1.00 7.51 H new ATOM 0 HZ3 LYS A 2 25.120 -3.996 13.643 1.00 7.51 H new ATOM 42 N LEU A 3 30.674 -3.305 13.319 1.00 3.66 N ATOM 43 CA LEU A 3 31.566 -3.151 12.137 1.00 2.91 C ATOM 44 C LEU A 3 30.829 -3.589 10.870 1.00 2.80 C ATOM 45 O LEU A 3 29.693 -4.017 10.917 1.00 3.35 O ATOM 46 CB LEU A 3 32.809 -4.011 12.322 1.00 2.80 C ATOM 47 CG LEU A 3 33.422 -3.743 13.695 1.00 2.89 C ATOM 48 CD1 LEU A 3 34.767 -4.449 13.771 1.00 3.42 C ATOM 49 CD2 LEU A 3 33.629 -2.237 13.905 1.00 3.02 C ATOM 0 H LEU A 3 31.065 -3.846 14.090 1.00 3.66 H new ATOM 0 HA LEU A 3 31.856 -2.105 12.041 1.00 2.91 H new ATOM 0 HB2 LEU A 3 32.550 -5.066 12.228 1.00 2.80 H new ATOM 0 HB3 LEU A 3 33.535 -3.790 11.540 1.00 2.80 H new ATOM 0 HG LEU A 3 32.750 -4.114 14.469 1.00 2.89 H new ATOM 0 HD11 LEU A 3 35.219 -4.267 14.746 1.00 3.42 H new ATOM 0 HD12 LEU A 3 34.624 -5.520 13.631 1.00 3.42 H new ATOM 0 HD13 LEU A 3 35.424 -4.066 12.990 1.00 3.42 H new ATOM 0 HD21 LEU A 3 34.066 -2.063 14.888 1.00 3.02 H new ATOM 0 HD22 LEU A 3 34.299 -1.851 13.137 1.00 3.02 H new ATOM 0 HD23 LEU A 3 32.669 -1.725 13.840 1.00 3.02 H new ATOM 61 N SER A 4 31.469 -3.486 9.736 1.00 2.40 N ATOM 62 CA SER A 4 30.812 -3.895 8.463 1.00 2.30 C ATOM 63 C SER A 4 29.518 -3.100 8.271 1.00 2.02 C ATOM 64 O SER A 4 28.547 -3.294 8.975 1.00 1.96 O ATOM 65 CB SER A 4 30.490 -5.390 8.510 1.00 2.43 C ATOM 66 OG SER A 4 31.603 -6.092 9.047 1.00 3.00 O ATOM 0 H SER A 4 32.422 -3.135 9.637 1.00 2.40 H new ATOM 0 HA SER A 4 31.486 -3.694 7.630 1.00 2.30 H new ATOM 0 HB2 SER A 4 29.605 -5.564 9.122 1.00 2.43 H new ATOM 0 HB3 SER A 4 30.262 -5.757 7.509 1.00 2.43 H new ATOM 0 HG SER A 4 31.400 -7.050 9.080 1.00 3.00 H new ATOM 72 N GLU A 5 29.497 -2.208 7.317 1.00 1.94 N ATOM 73 CA GLU A 5 28.268 -1.399 7.071 1.00 1.75 C ATOM 74 C GLU A 5 27.342 -2.161 6.121 1.00 1.75 C ATOM 75 O GLU A 5 26.141 -1.982 6.132 1.00 1.68 O ATOM 76 CB GLU A 5 28.657 -0.062 6.437 1.00 1.75 C ATOM 77 CG GLU A 5 27.393 0.731 6.099 1.00 1.64 C ATOM 78 CD GLU A 5 27.768 2.181 5.790 1.00 2.19 C ATOM 79 OE1 GLU A 5 28.849 2.394 5.264 1.00 2.85 O ATOM 80 OE2 GLU A 5 26.969 3.055 6.084 1.00 2.57 O ATOM 0 H GLU A 5 30.280 -2.004 6.696 1.00 1.94 H new ATOM 0 HA GLU A 5 27.755 -1.218 8.016 1.00 1.75 H new ATOM 0 HB2 GLU A 5 29.284 0.508 7.122 1.00 1.75 H new ATOM 0 HB3 GLU A 5 29.244 -0.233 5.535 1.00 1.75 H new ATOM 0 HG2 GLU A 5 26.889 0.284 5.242 1.00 1.64 H new ATOM 0 HG3 GLU A 5 26.694 0.695 6.935 1.00 1.64 H new ATOM 87 N TYR A 6 27.893 -3.012 5.298 1.00 1.86 N ATOM 88 CA TYR A 6 27.045 -3.786 4.349 1.00 1.91 C ATOM 89 C TYR A 6 25.910 -4.465 5.117 1.00 1.85 C ATOM 90 O TYR A 6 24.881 -4.796 4.561 1.00 1.88 O ATOM 91 CB TYR A 6 27.898 -4.849 3.654 1.00 2.08 C ATOM 92 CG TYR A 6 28.929 -4.176 2.779 1.00 2.35 C ATOM 93 CD1 TYR A 6 28.565 -3.684 1.520 1.00 2.28 C ATOM 94 CD2 TYR A 6 30.249 -4.042 3.228 1.00 3.27 C ATOM 95 CE1 TYR A 6 29.520 -3.059 0.710 1.00 2.77 C ATOM 96 CE2 TYR A 6 31.204 -3.417 2.417 1.00 3.69 C ATOM 97 CZ TYR A 6 30.839 -2.925 1.158 1.00 3.31 C ATOM 98 OH TYR A 6 31.781 -2.309 0.358 1.00 3.89 O ATOM 0 H TYR A 6 28.893 -3.204 5.242 1.00 1.86 H new ATOM 0 HA TYR A 6 26.626 -3.111 3.603 1.00 1.91 H new ATOM 0 HB2 TYR A 6 28.390 -5.478 4.396 1.00 2.08 H new ATOM 0 HB3 TYR A 6 27.265 -5.502 3.052 1.00 2.08 H new ATOM 0 HD1 TYR A 6 27.547 -3.787 1.174 1.00 2.28 H new ATOM 0 HD2 TYR A 6 30.530 -4.421 4.200 1.00 3.27 H new ATOM 0 HE1 TYR A 6 29.239 -2.680 -0.261 1.00 2.77 H new ATOM 0 HE2 TYR A 6 32.222 -3.314 2.763 1.00 3.69 H new ATOM 0 HH TYR A 6 32.645 -2.298 0.820 1.00 3.89 H new ATOM 108 N GLY A 7 26.087 -4.674 6.393 1.00 1.81 N ATOM 109 CA GLY A 7 25.018 -5.331 7.196 1.00 1.78 C ATOM 110 C GLY A 7 23.878 -4.342 7.439 1.00 1.60 C ATOM 111 O GLY A 7 22.716 -4.678 7.322 1.00 1.57 O ATOM 0 H GLY A 7 26.926 -4.418 6.914 1.00 1.81 H new ATOM 0 HA2 GLY A 7 24.644 -6.211 6.672 1.00 1.78 H new ATOM 0 HA3 GLY A 7 25.423 -5.675 8.147 1.00 1.78 H new ATOM 115 N LEU A 8 24.198 -3.123 7.780 1.00 1.51 N ATOM 116 CA LEU A 8 23.128 -2.118 8.033 1.00 1.36 C ATOM 117 C LEU A 8 22.253 -1.976 6.788 1.00 1.25 C ATOM 118 O LEU A 8 21.041 -2.037 6.861 1.00 1.18 O ATOM 119 CB LEU A 8 23.760 -0.766 8.375 1.00 1.36 C ATOM 120 CG LEU A 8 24.670 -0.908 9.603 1.00 1.50 C ATOM 121 CD1 LEU A 8 25.270 0.460 9.942 1.00 1.58 C ATOM 122 CD2 LEU A 8 23.861 -1.432 10.806 1.00 1.55 C ATOM 0 H LEU A 8 25.152 -2.781 7.894 1.00 1.51 H new ATOM 0 HA LEU A 8 22.514 -2.449 8.870 1.00 1.36 H new ATOM 0 HB2 LEU A 8 24.336 -0.399 7.526 1.00 1.36 H new ATOM 0 HB3 LEU A 8 22.980 -0.030 8.573 1.00 1.36 H new ATOM 0 HG LEU A 8 25.467 -1.617 9.381 1.00 1.50 H new ATOM 0 HD11 LEU A 8 25.918 0.367 10.814 1.00 1.58 H new ATOM 0 HD12 LEU A 8 25.852 0.822 9.094 1.00 1.58 H new ATOM 0 HD13 LEU A 8 24.468 1.165 10.160 1.00 1.58 H new ATOM 0 HD21 LEU A 8 24.517 -1.529 11.671 1.00 1.55 H new ATOM 0 HD22 LEU A 8 23.057 -0.733 11.036 1.00 1.55 H new ATOM 0 HD23 LEU A 8 23.436 -2.406 10.562 1.00 1.55 H new ATOM 134 N GLN A 9 22.851 -1.795 5.646 1.00 1.30 N ATOM 135 CA GLN A 9 22.043 -1.659 4.400 1.00 1.24 C ATOM 136 C GLN A 9 21.037 -2.813 4.331 1.00 1.25 C ATOM 137 O GLN A 9 19.866 -2.620 4.071 1.00 1.17 O ATOM 138 CB GLN A 9 22.968 -1.728 3.171 1.00 1.39 C ATOM 139 CG GLN A 9 24.226 -0.857 3.390 1.00 1.39 C ATOM 140 CD GLN A 9 24.758 -0.346 2.045 1.00 1.56 C ATOM 141 OE1 GLN A 9 24.000 -0.102 1.128 1.00 1.97 O ATOM 142 NE2 GLN A 9 26.042 -0.173 1.890 1.00 1.91 N ATOM 0 H GLN A 9 23.861 -1.735 5.519 1.00 1.30 H new ATOM 0 HA GLN A 9 21.520 -0.703 4.408 1.00 1.24 H new ATOM 0 HB2 GLN A 9 23.262 -2.761 2.987 1.00 1.39 H new ATOM 0 HB3 GLN A 9 22.432 -1.387 2.285 1.00 1.39 H new ATOM 0 HG2 GLN A 9 23.985 -0.014 4.038 1.00 1.39 H new ATOM 0 HG3 GLN A 9 24.996 -1.439 3.897 1.00 1.39 H new ATOM 0 HE21 GLN A 9 26.681 -0.377 2.659 1.00 1.91 H new ATOM 0 HE22 GLN A 9 26.407 0.166 1.000 1.00 1.91 H new ATOM 151 N LEU A 10 21.496 -4.015 4.561 1.00 1.40 N ATOM 152 CA LEU A 10 20.585 -5.192 4.509 1.00 1.46 C ATOM 153 C LEU A 10 19.550 -5.086 5.632 1.00 1.38 C ATOM 154 O LEU A 10 18.365 -5.238 5.413 1.00 1.34 O ATOM 155 CB LEU A 10 21.413 -6.469 4.677 1.00 1.70 C ATOM 156 CG LEU A 10 20.500 -7.696 4.793 1.00 1.74 C ATOM 157 CD1 LEU A 10 19.460 -7.703 3.666 1.00 1.94 C ATOM 158 CD2 LEU A 10 21.359 -8.951 4.687 1.00 2.17 C ATOM 0 H LEU A 10 22.468 -4.231 4.784 1.00 1.40 H new ATOM 0 HA LEU A 10 20.065 -5.220 3.551 1.00 1.46 H new ATOM 0 HB2 LEU A 10 22.084 -6.588 3.826 1.00 1.70 H new ATOM 0 HB3 LEU A 10 22.038 -6.389 5.567 1.00 1.70 H new ATOM 0 HG LEU A 10 19.978 -7.666 5.749 1.00 1.74 H new ATOM 0 HD11 LEU A 10 18.822 -8.581 3.765 1.00 1.94 H new ATOM 0 HD12 LEU A 10 18.850 -6.802 3.728 1.00 1.94 H new ATOM 0 HD13 LEU A 10 19.968 -7.731 2.702 1.00 1.94 H new ATOM 0 HD21 LEU A 10 20.725 -9.834 4.768 1.00 2.17 H new ATOM 0 HD22 LEU A 10 21.873 -8.960 3.726 1.00 2.17 H new ATOM 0 HD23 LEU A 10 22.094 -8.958 5.492 1.00 2.17 H new ATOM 170 N GLN A 11 19.986 -4.815 6.834 1.00 1.41 N ATOM 171 CA GLN A 11 19.023 -4.690 7.967 1.00 1.38 C ATOM 172 C GLN A 11 17.877 -3.763 7.554 1.00 1.21 C ATOM 173 O GLN A 11 16.715 -4.089 7.697 1.00 1.20 O ATOM 174 CB GLN A 11 19.741 -4.102 9.184 1.00 1.41 C ATOM 175 CG GLN A 11 20.646 -5.164 9.810 1.00 1.67 C ATOM 176 CD GLN A 11 21.371 -4.569 11.018 1.00 1.75 C ATOM 177 OE1 GLN A 11 21.764 -5.283 11.919 1.00 1.90 O ATOM 178 NE2 GLN A 11 21.564 -3.279 11.077 1.00 1.75 N ATOM 0 H GLN A 11 20.966 -4.675 7.080 1.00 1.41 H new ATOM 0 HA GLN A 11 18.626 -5.673 8.221 1.00 1.38 H new ATOM 0 HB2 GLN A 11 20.332 -3.236 8.886 1.00 1.41 H new ATOM 0 HB3 GLN A 11 19.012 -3.754 9.916 1.00 1.41 H new ATOM 0 HG2 GLN A 11 20.054 -6.027 10.116 1.00 1.67 H new ATOM 0 HG3 GLN A 11 21.370 -5.518 9.076 1.00 1.67 H new ATOM 0 HE21 GLN A 11 21.234 -2.679 10.321 1.00 1.75 H new ATOM 0 HE22 GLN A 11 22.044 -2.871 11.879 1.00 1.75 H new ATOM 187 N GLU A 12 18.200 -2.608 7.040 1.00 1.09 N ATOM 188 CA GLU A 12 17.138 -1.652 6.614 1.00 0.94 C ATOM 189 C GLU A 12 16.090 -2.390 5.775 1.00 0.93 C ATOM 190 O GLU A 12 14.902 -2.223 5.965 1.00 0.91 O ATOM 191 CB GLU A 12 17.765 -0.534 5.779 1.00 0.83 C ATOM 192 CG GLU A 12 18.536 0.417 6.697 1.00 1.14 C ATOM 193 CD GLU A 12 17.548 1.280 7.484 1.00 1.75 C ATOM 194 OE1 GLU A 12 16.356 1.107 7.291 1.00 2.47 O ATOM 195 OE2 GLU A 12 18.001 2.100 8.266 1.00 2.26 O ATOM 0 H GLU A 12 19.156 -2.284 6.896 1.00 1.09 H new ATOM 0 HA GLU A 12 16.660 -1.224 7.495 1.00 0.94 H new ATOM 0 HB2 GLU A 12 18.435 -0.957 5.030 1.00 0.83 H new ATOM 0 HB3 GLU A 12 16.990 0.011 5.241 1.00 0.83 H new ATOM 0 HG2 GLU A 12 19.164 -0.152 7.382 1.00 1.14 H new ATOM 0 HG3 GLU A 12 19.199 1.050 6.108 1.00 1.14 H new ATOM 202 N LYS A 13 16.520 -3.206 4.850 1.00 1.00 N ATOM 203 CA LYS A 13 15.544 -3.952 4.006 1.00 1.04 C ATOM 204 C LYS A 13 14.622 -4.777 4.906 1.00 1.07 C ATOM 205 O LYS A 13 13.442 -4.905 4.650 1.00 1.01 O ATOM 206 CB LYS A 13 16.297 -4.884 3.053 1.00 1.19 C ATOM 207 CG LYS A 13 15.303 -5.574 2.111 1.00 1.40 C ATOM 208 CD LYS A 13 16.049 -6.153 0.905 1.00 1.50 C ATOM 209 CE LYS A 13 17.198 -7.041 1.386 1.00 1.81 C ATOM 210 NZ LYS A 13 17.678 -7.888 0.257 1.00 2.31 N ATOM 0 H LYS A 13 17.502 -3.387 4.643 1.00 1.00 H new ATOM 0 HA LYS A 13 14.950 -3.246 3.426 1.00 1.04 H new ATOM 0 HB2 LYS A 13 17.026 -4.317 2.475 1.00 1.19 H new ATOM 0 HB3 LYS A 13 16.852 -5.630 3.622 1.00 1.19 H new ATOM 0 HG2 LYS A 13 14.777 -6.368 2.641 1.00 1.40 H new ATOM 0 HG3 LYS A 13 14.550 -4.861 1.776 1.00 1.40 H new ATOM 0 HD2 LYS A 13 15.364 -6.732 0.286 1.00 1.50 H new ATOM 0 HD3 LYS A 13 16.436 -5.346 0.283 1.00 1.50 H new ATOM 0 HE2 LYS A 13 18.014 -6.425 1.765 1.00 1.81 H new ATOM 0 HE3 LYS A 13 16.864 -7.671 2.211 1.00 1.81 H new ATOM 0 HZ1 LYS A 13 17.490 -8.889 0.469 1.00 2.31 H new ATOM 0 HZ2 LYS A 13 17.179 -7.619 -0.615 1.00 2.31 H new ATOM 0 HZ3 LYS A 13 18.700 -7.748 0.128 1.00 2.31 H new ATOM 224 N GLN A 14 15.151 -5.334 5.962 1.00 1.23 N ATOM 225 CA GLN A 14 14.302 -6.147 6.880 1.00 1.31 C ATOM 226 C GLN A 14 13.227 -5.254 7.499 1.00 1.24 C ATOM 227 O GLN A 14 12.061 -5.595 7.528 1.00 1.26 O ATOM 228 CB GLN A 14 15.174 -6.743 7.988 1.00 1.48 C ATOM 229 CG GLN A 14 14.332 -7.687 8.847 1.00 1.51 C ATOM 230 CD GLN A 14 15.250 -8.499 9.763 1.00 1.81 C ATOM 231 OE1 GLN A 14 15.590 -8.062 10.845 1.00 2.53 O ATOM 232 NE2 GLN A 14 15.668 -9.672 9.373 1.00 1.95 N ATOM 0 H GLN A 14 16.133 -5.261 6.229 1.00 1.23 H new ATOM 0 HA GLN A 14 13.827 -6.953 6.321 1.00 1.31 H new ATOM 0 HB2 GLN A 14 16.015 -7.283 7.553 1.00 1.48 H new ATOM 0 HB3 GLN A 14 15.591 -5.947 8.605 1.00 1.48 H new ATOM 0 HG2 GLN A 14 13.619 -7.116 9.442 1.00 1.51 H new ATOM 0 HG3 GLN A 14 13.752 -8.355 8.210 1.00 1.51 H new ATOM 0 HE21 GLN A 14 15.383 -10.039 8.465 1.00 1.95 H new ATOM 0 HE22 GLN A 14 16.280 -10.222 9.976 1.00 1.95 H new ATOM 241 N LYS A 15 13.611 -4.110 7.988 1.00 1.20 N ATOM 242 CA LYS A 15 12.613 -3.188 8.600 1.00 1.17 C ATOM 243 C LYS A 15 11.497 -2.917 7.592 1.00 1.08 C ATOM 244 O LYS A 15 10.341 -3.209 7.827 1.00 1.14 O ATOM 245 CB LYS A 15 13.293 -1.860 8.955 1.00 1.11 C ATOM 246 CG LYS A 15 14.093 -2.010 10.251 1.00 1.30 C ATOM 247 CD LYS A 15 15.045 -0.817 10.409 1.00 1.41 C ATOM 248 CE LYS A 15 14.279 0.498 10.211 1.00 1.30 C ATOM 249 NZ LYS A 15 15.057 1.619 10.810 1.00 1.94 N ATOM 0 H LYS A 15 14.573 -3.772 7.991 1.00 1.20 H new ATOM 0 HA LYS A 15 12.202 -3.644 9.501 1.00 1.17 H new ATOM 0 HB2 LYS A 15 13.953 -1.552 8.144 1.00 1.11 H new ATOM 0 HB3 LYS A 15 12.543 -1.077 9.070 1.00 1.11 H new ATOM 0 HG2 LYS A 15 13.416 -2.064 11.104 1.00 1.30 H new ATOM 0 HG3 LYS A 15 14.660 -2.941 10.235 1.00 1.30 H new ATOM 0 HD2 LYS A 15 15.502 -0.835 11.398 1.00 1.41 H new ATOM 0 HD3 LYS A 15 15.854 -0.889 9.682 1.00 1.41 H new ATOM 0 HE2 LYS A 15 14.116 0.680 9.149 1.00 1.30 H new ATOM 0 HE3 LYS A 15 13.296 0.433 10.677 1.00 1.30 H new ATOM 0 HZ1 LYS A 15 14.539 2.511 10.677 1.00 1.94 H new ATOM 0 HZ2 LYS A 15 15.190 1.445 11.827 1.00 1.94 H new ATOM 0 HZ3 LYS A 15 15.985 1.685 10.345 1.00 1.94 H new ATOM 263 N LEU A 16 11.841 -2.343 6.474 1.00 0.97 N ATOM 264 CA LEU A 16 10.817 -2.026 5.445 1.00 0.93 C ATOM 265 C LEU A 16 10.105 -3.307 5.002 1.00 1.02 C ATOM 266 O LEU A 16 9.005 -3.269 4.488 1.00 1.14 O ATOM 267 CB LEU A 16 11.507 -1.369 4.246 1.00 0.81 C ATOM 268 CG LEU A 16 10.474 -0.953 3.191 1.00 0.78 C ATOM 269 CD1 LEU A 16 9.475 0.057 3.787 1.00 0.81 C ATOM 270 CD2 LEU A 16 11.210 -0.315 2.006 1.00 0.72 C ATOM 0 H LEU A 16 12.795 -2.079 6.229 1.00 0.97 H new ATOM 0 HA LEU A 16 10.076 -1.344 5.862 1.00 0.93 H new ATOM 0 HB2 LEU A 16 12.069 -0.496 4.577 1.00 0.81 H new ATOM 0 HB3 LEU A 16 12.224 -2.063 3.807 1.00 0.81 H new ATOM 0 HG LEU A 16 9.920 -1.831 2.859 1.00 0.78 H new ATOM 0 HD11 LEU A 16 8.749 0.342 3.026 1.00 0.81 H new ATOM 0 HD12 LEU A 16 8.957 -0.399 4.631 1.00 0.81 H new ATOM 0 HD13 LEU A 16 10.012 0.943 4.126 1.00 0.81 H new ATOM 0 HD21 LEU A 16 10.487 -0.014 1.248 1.00 0.72 H new ATOM 0 HD22 LEU A 16 11.762 0.560 2.349 1.00 0.72 H new ATOM 0 HD23 LEU A 16 11.905 -1.037 1.578 1.00 0.72 H new ATOM 282 N ARG A 17 10.718 -4.443 5.200 1.00 1.06 N ATOM 283 CA ARG A 17 10.062 -5.718 4.790 1.00 1.19 C ATOM 284 C ARG A 17 8.983 -6.082 5.811 1.00 1.35 C ATOM 285 O ARG A 17 7.830 -6.262 5.473 1.00 1.71 O ATOM 286 CB ARG A 17 11.105 -6.837 4.727 1.00 1.29 C ATOM 287 CG ARG A 17 10.437 -8.131 4.257 1.00 1.36 C ATOM 288 CD ARG A 17 11.504 -9.199 4.017 1.00 1.41 C ATOM 289 NE ARG A 17 12.127 -9.581 5.315 1.00 2.00 N ATOM 290 CZ ARG A 17 12.838 -10.672 5.403 1.00 2.65 C ATOM 291 NH1 ARG A 17 13.000 -11.431 4.354 1.00 3.02 N ATOM 292 NH2 ARG A 17 13.387 -11.004 6.539 1.00 3.41 N ATOM 0 H ARG A 17 11.640 -4.543 5.626 1.00 1.06 H new ATOM 0 HA ARG A 17 9.609 -5.594 3.807 1.00 1.19 H new ATOM 0 HB2 ARG A 17 11.909 -6.561 4.044 1.00 1.29 H new ATOM 0 HB3 ARG A 17 11.556 -6.984 5.708 1.00 1.29 H new ATOM 0 HG2 ARG A 17 9.723 -8.477 5.005 1.00 1.36 H new ATOM 0 HG3 ARG A 17 9.876 -7.951 3.340 1.00 1.36 H new ATOM 0 HD2 ARG A 17 11.058 -10.074 3.544 1.00 1.41 H new ATOM 0 HD3 ARG A 17 12.265 -8.821 3.334 1.00 1.41 H new ATOM 0 HE ARG A 17 11.998 -8.989 6.136 1.00 2.00 H new ATOM 0 HH11 ARG A 17 12.571 -11.172 3.466 1.00 3.02 H new ATOM 0 HH12 ARG A 17 13.556 -12.284 4.422 1.00 3.02 H new ATOM 0 HH21 ARG A 17 13.261 -10.411 7.359 1.00 3.41 H new ATOM 0 HH22 ARG A 17 13.942 -11.857 6.607 1.00 3.41 H new ATOM 306 N HIS A 18 9.346 -6.185 7.060 1.00 1.32 N ATOM 307 CA HIS A 18 8.340 -6.532 8.104 1.00 1.46 C ATOM 308 C HIS A 18 7.446 -5.318 8.366 1.00 1.41 C ATOM 309 O HIS A 18 6.788 -5.227 9.384 1.00 1.58 O ATOM 310 CB HIS A 18 9.059 -6.923 9.396 1.00 1.56 C ATOM 311 CG HIS A 18 9.694 -8.276 9.228 1.00 1.74 C ATOM 312 ND1 HIS A 18 11.068 -8.439 9.117 1.00 1.79 N ATOM 313 CD2 HIS A 18 9.159 -9.538 9.151 1.00 1.97 C ATOM 314 CE1 HIS A 18 11.311 -9.756 8.980 1.00 2.01 C ATOM 315 NE2 HIS A 18 10.182 -10.466 8.994 1.00 2.12 N ATOM 0 H HIS A 18 10.296 -6.044 7.403 1.00 1.32 H new ATOM 0 HA HIS A 18 7.731 -7.369 7.761 1.00 1.46 H new ATOM 0 HB2 HIS A 18 9.819 -6.181 9.640 1.00 1.56 H new ATOM 0 HB3 HIS A 18 8.353 -6.942 10.226 1.00 1.56 H new ATOM 0 HD2 HIS A 18 8.106 -9.773 9.204 1.00 1.97 H new ATOM 0 HE1 HIS A 18 12.297 -10.184 8.872 1.00 2.01 H new ATOM 0 HE2 HIS A 18 10.089 -11.478 8.908 1.00 2.12 H new ATOM 324 N MET A 19 7.422 -4.382 7.457 1.00 1.30 N ATOM 325 CA MET A 19 6.577 -3.170 7.651 1.00 1.30 C ATOM 326 C MET A 19 5.130 -3.481 7.262 1.00 1.38 C ATOM 327 O MET A 19 4.325 -3.869 8.085 1.00 1.62 O ATOM 328 CB MET A 19 7.113 -2.035 6.773 1.00 1.25 C ATOM 329 CG MET A 19 6.279 -0.755 6.984 1.00 1.97 C ATOM 330 SD MET A 19 7.352 0.700 6.843 1.00 2.14 S ATOM 331 CE MET A 19 8.366 0.402 8.317 1.00 1.24 C ATOM 0 H MET A 19 7.953 -4.405 6.586 1.00 1.30 H new ATOM 0 HA MET A 19 6.608 -2.869 8.698 1.00 1.30 H new ATOM 0 HB2 MET A 19 8.158 -1.841 7.016 1.00 1.25 H new ATOM 0 HB3 MET A 19 7.079 -2.330 5.724 1.00 1.25 H new ATOM 0 HG2 MET A 19 5.480 -0.703 6.244 1.00 1.97 H new ATOM 0 HG3 MET A 19 5.804 -0.776 7.965 1.00 1.97 H new ATOM 0 HE1 MET A 19 8.612 1.354 8.788 1.00 1.24 H new ATOM 0 HE2 MET A 19 7.811 -0.218 9.021 1.00 1.24 H new ATOM 0 HE3 MET A 19 9.285 -0.109 8.029 1.00 1.24 H new ATOM 341 N TYR A 20 4.791 -3.312 6.011 1.00 1.33 N ATOM 342 CA TYR A 20 3.397 -3.596 5.567 1.00 1.40 C ATOM 343 C TYR A 20 3.250 -5.092 5.281 1.00 1.44 C ATOM 344 O TYR A 20 2.226 -5.547 4.812 1.00 1.61 O ATOM 345 CB TYR A 20 3.100 -2.801 4.294 1.00 1.38 C ATOM 346 CG TYR A 20 3.414 -1.340 4.529 1.00 1.33 C ATOM 347 CD1 TYR A 20 2.667 -0.608 5.460 1.00 1.58 C ATOM 348 CD2 TYR A 20 4.451 -0.718 3.819 1.00 1.96 C ATOM 349 CE1 TYR A 20 2.955 0.745 5.680 1.00 1.66 C ATOM 350 CE2 TYR A 20 4.738 0.634 4.040 1.00 1.92 C ATOM 351 CZ TYR A 20 3.990 1.365 4.971 1.00 1.36 C ATOM 352 OH TYR A 20 4.273 2.698 5.188 1.00 1.43 O ATOM 0 H TYR A 20 5.421 -2.989 5.277 1.00 1.33 H new ATOM 0 HA TYR A 20 2.696 -3.306 6.350 1.00 1.40 H new ATOM 0 HB2 TYR A 20 3.696 -3.184 3.466 1.00 1.38 H new ATOM 0 HB3 TYR A 20 2.053 -2.919 4.014 1.00 1.38 H new ATOM 0 HD1 TYR A 20 1.869 -1.086 6.008 1.00 1.58 H new ATOM 0 HD2 TYR A 20 5.028 -1.282 3.102 1.00 1.96 H new ATOM 0 HE1 TYR A 20 2.378 1.310 6.397 1.00 1.66 H new ATOM 0 HE2 TYR A 20 5.536 1.113 3.493 1.00 1.92 H new ATOM 0 HH TYR A 20 4.049 2.934 6.112 1.00 1.43 H new ATOM 362 N GLY A 21 4.267 -5.861 5.559 1.00 1.41 N ATOM 363 CA GLY A 21 4.187 -7.327 5.302 1.00 1.50 C ATOM 364 C GLY A 21 4.355 -7.591 3.805 1.00 1.35 C ATOM 365 O GLY A 21 3.486 -8.145 3.162 1.00 1.43 O ATOM 0 H GLY A 21 5.150 -5.537 5.953 1.00 1.41 H new ATOM 0 HA2 GLY A 21 4.962 -7.848 5.864 1.00 1.50 H new ATOM 0 HA3 GLY A 21 3.228 -7.716 5.646 1.00 1.50 H new ATOM 369 N VAL A 22 5.470 -7.198 3.244 1.00 1.18 N ATOM 370 CA VAL A 22 5.706 -7.423 1.782 1.00 1.08 C ATOM 371 C VAL A 22 6.495 -8.727 1.607 1.00 1.11 C ATOM 372 O VAL A 22 7.624 -8.842 2.043 1.00 1.19 O ATOM 373 CB VAL A 22 6.502 -6.230 1.174 1.00 0.93 C ATOM 374 CG1 VAL A 22 5.944 -5.873 -0.216 1.00 0.96 C ATOM 375 CG2 VAL A 22 6.406 -5.004 2.098 1.00 0.94 C ATOM 0 H VAL A 22 6.231 -6.729 3.736 1.00 1.18 H new ATOM 0 HA VAL A 22 4.750 -7.496 1.263 1.00 1.08 H new ATOM 0 HB VAL A 22 7.547 -6.524 1.075 1.00 0.93 H new ATOM 0 HG11 VAL A 22 6.508 -5.038 -0.631 1.00 0.96 H new ATOM 0 HG12 VAL A 22 6.034 -6.735 -0.877 1.00 0.96 H new ATOM 0 HG13 VAL A 22 4.895 -5.593 -0.126 1.00 0.96 H new ATOM 0 HG21 VAL A 22 6.966 -4.176 1.663 1.00 0.94 H new ATOM 0 HG22 VAL A 22 5.361 -4.715 2.212 1.00 0.94 H new ATOM 0 HG23 VAL A 22 6.823 -5.251 3.074 1.00 0.94 H new ATOM 385 N ASN A 23 5.913 -9.708 0.976 1.00 1.30 N ATOM 386 CA ASN A 23 6.635 -10.995 0.782 1.00 1.35 C ATOM 387 C ASN A 23 7.956 -10.734 0.056 1.00 1.29 C ATOM 388 O ASN A 23 8.106 -9.754 -0.646 1.00 1.26 O ATOM 389 CB ASN A 23 5.773 -11.946 -0.051 1.00 1.49 C ATOM 390 CG ASN A 23 4.444 -12.192 0.666 1.00 1.73 C ATOM 391 OD1 ASN A 23 3.538 -12.779 0.107 1.00 2.34 O ATOM 392 ND2 ASN A 23 4.287 -11.764 1.889 1.00 2.26 N ATOM 0 H ASN A 23 4.971 -9.674 0.587 1.00 1.30 H new ATOM 0 HA ASN A 23 6.837 -11.447 1.753 1.00 1.35 H new ATOM 0 HB2 ASN A 23 5.592 -11.520 -1.038 1.00 1.49 H new ATOM 0 HB3 ASN A 23 6.297 -12.890 -0.202 1.00 1.49 H new ATOM 0 HD21 ASN A 23 3.404 -11.922 2.375 1.00 2.26 H new ATOM 0 HD22 ASN A 23 5.047 -11.271 2.358 1.00 2.26 H new ATOM 399 N GLU A 24 8.916 -11.604 0.218 1.00 1.33 N ATOM 400 CA GLU A 24 10.224 -11.403 -0.465 1.00 1.30 C ATOM 401 C GLU A 24 9.993 -11.292 -1.973 1.00 1.30 C ATOM 402 O GLU A 24 10.471 -10.381 -2.619 1.00 1.37 O ATOM 403 CB GLU A 24 11.143 -12.594 -0.166 1.00 1.39 C ATOM 404 CG GLU A 24 12.595 -12.230 -0.493 1.00 1.51 C ATOM 405 CD GLU A 24 12.757 -12.061 -2.005 1.00 1.57 C ATOM 406 OE1 GLU A 24 12.402 -12.980 -2.725 1.00 1.69 O ATOM 407 OE2 GLU A 24 13.235 -11.017 -2.417 1.00 2.15 O ATOM 0 H GLU A 24 8.850 -12.444 0.793 1.00 1.33 H new ATOM 0 HA GLU A 24 10.693 -10.488 -0.103 1.00 1.30 H new ATOM 0 HB2 GLU A 24 11.057 -12.876 0.884 1.00 1.39 H new ATOM 0 HB3 GLU A 24 10.835 -13.458 -0.754 1.00 1.39 H new ATOM 0 HG2 GLU A 24 12.872 -11.308 0.017 1.00 1.51 H new ATOM 0 HG3 GLU A 24 13.266 -13.009 -0.131 1.00 1.51 H new ATOM 414 N ARG A 25 9.262 -12.213 -2.540 1.00 1.26 N ATOM 415 CA ARG A 25 9.000 -12.156 -4.005 1.00 1.27 C ATOM 416 C ARG A 25 8.366 -10.809 -4.354 1.00 1.11 C ATOM 417 O ARG A 25 8.810 -10.117 -5.249 1.00 1.14 O ATOM 418 CB ARG A 25 8.049 -13.287 -4.400 1.00 1.39 C ATOM 419 CG ARG A 25 8.728 -14.637 -4.153 1.00 1.55 C ATOM 420 CD ARG A 25 7.963 -15.738 -4.888 1.00 1.73 C ATOM 421 NE ARG A 25 8.427 -17.070 -4.408 1.00 2.26 N ATOM 422 CZ ARG A 25 7.725 -18.139 -4.669 1.00 2.83 C ATOM 423 NH1 ARG A 25 6.617 -18.041 -5.351 1.00 3.11 N ATOM 424 NH2 ARG A 25 8.131 -19.305 -4.247 1.00 3.67 N ATOM 0 H ARG A 25 8.836 -13.001 -2.052 1.00 1.26 H new ATOM 0 HA ARG A 25 9.939 -12.269 -4.547 1.00 1.27 H new ATOM 0 HB2 ARG A 25 7.128 -13.220 -3.821 1.00 1.39 H new ATOM 0 HB3 ARG A 25 7.773 -13.194 -5.450 1.00 1.39 H new ATOM 0 HG2 ARG A 25 9.761 -14.605 -4.499 1.00 1.55 H new ATOM 0 HG3 ARG A 25 8.757 -14.851 -3.085 1.00 1.55 H new ATOM 0 HD2 ARG A 25 6.892 -15.630 -4.715 1.00 1.73 H new ATOM 0 HD3 ARG A 25 8.122 -15.651 -5.963 1.00 1.73 H new ATOM 0 HE ARG A 25 9.293 -17.147 -3.875 1.00 2.26 H new ATOM 0 HH11 ARG A 25 6.300 -17.129 -5.680 1.00 3.11 H new ATOM 0 HH12 ARG A 25 6.068 -18.876 -5.555 1.00 3.11 H new ATOM 0 HH21 ARG A 25 8.997 -19.381 -3.713 1.00 3.67 H new ATOM 0 HH22 ARG A 25 7.583 -20.140 -4.451 1.00 3.67 H new ATOM 438 N GLN A 26 7.332 -10.429 -3.655 1.00 1.01 N ATOM 439 CA GLN A 26 6.674 -9.126 -3.948 1.00 0.88 C ATOM 440 C GLN A 26 7.671 -7.988 -3.716 1.00 0.79 C ATOM 441 O GLN A 26 7.619 -6.965 -4.366 1.00 0.74 O ATOM 442 CB GLN A 26 5.469 -8.944 -3.022 1.00 0.92 C ATOM 443 CG GLN A 26 4.706 -7.679 -3.420 1.00 1.58 C ATOM 444 CD GLN A 26 3.461 -7.535 -2.543 1.00 2.06 C ATOM 445 OE1 GLN A 26 3.461 -6.787 -1.585 1.00 2.40 O ATOM 446 NE2 GLN A 26 2.392 -8.224 -2.832 1.00 2.90 N ATOM 0 H GLN A 26 6.915 -10.965 -2.894 1.00 1.01 H new ATOM 0 HA GLN A 26 6.341 -9.112 -4.986 1.00 0.88 H new ATOM 0 HB2 GLN A 26 4.813 -9.812 -3.086 1.00 0.92 H new ATOM 0 HB3 GLN A 26 5.801 -8.871 -1.986 1.00 0.92 H new ATOM 0 HG2 GLN A 26 5.347 -6.805 -3.306 1.00 1.58 H new ATOM 0 HG3 GLN A 26 4.420 -7.730 -4.470 1.00 1.58 H new ATOM 0 HE21 GLN A 26 2.392 -8.852 -3.636 1.00 2.90 H new ATOM 0 HE22 GLN A 26 1.556 -8.135 -2.254 1.00 2.90 H new ATOM 455 N PHE A 27 8.578 -8.161 -2.795 1.00 0.82 N ATOM 456 CA PHE A 27 9.582 -7.092 -2.519 1.00 0.74 C ATOM 457 C PHE A 27 10.490 -6.917 -3.741 1.00 0.75 C ATOM 458 O PHE A 27 10.538 -5.865 -4.346 1.00 0.74 O ATOM 459 CB PHE A 27 10.425 -7.500 -1.303 1.00 0.78 C ATOM 460 CG PHE A 27 11.124 -6.289 -0.724 1.00 0.75 C ATOM 461 CD1 PHE A 27 12.207 -5.713 -1.401 1.00 1.44 C ATOM 462 CD2 PHE A 27 10.693 -5.744 0.493 1.00 1.15 C ATOM 463 CE1 PHE A 27 12.856 -4.596 -0.863 1.00 1.44 C ATOM 464 CE2 PHE A 27 11.343 -4.627 1.031 1.00 1.15 C ATOM 465 CZ PHE A 27 12.424 -4.053 0.353 1.00 0.74 C ATOM 0 H PHE A 27 8.668 -8.998 -2.219 1.00 0.82 H new ATOM 0 HA PHE A 27 9.073 -6.150 -2.313 1.00 0.74 H new ATOM 0 HB2 PHE A 27 9.788 -7.958 -0.546 1.00 0.78 H new ATOM 0 HB3 PHE A 27 11.161 -8.249 -1.596 1.00 0.78 H new ATOM 0 HD1 PHE A 27 12.541 -6.131 -2.339 1.00 1.44 H new ATOM 0 HD2 PHE A 27 9.858 -6.186 1.016 1.00 1.15 H new ATOM 0 HE1 PHE A 27 13.690 -4.153 -1.386 1.00 1.44 H new ATOM 0 HE2 PHE A 27 11.010 -4.208 1.969 1.00 1.15 H new ATOM 0 HZ PHE A 27 12.925 -3.191 0.768 1.00 0.74 H new ATOM 475 N ARG A 28 11.214 -7.942 -4.105 1.00 0.84 N ATOM 476 CA ARG A 28 12.122 -7.835 -5.283 1.00 0.90 C ATOM 477 C ARG A 28 11.296 -7.651 -6.558 1.00 0.89 C ATOM 478 O ARG A 28 11.627 -6.853 -7.413 1.00 0.89 O ATOM 479 CB ARG A 28 12.960 -9.109 -5.398 1.00 1.04 C ATOM 480 CG ARG A 28 13.959 -8.962 -6.549 1.00 1.73 C ATOM 481 CD ARG A 28 15.036 -10.041 -6.431 1.00 1.87 C ATOM 482 NE ARG A 28 15.827 -10.094 -7.692 1.00 2.53 N ATOM 483 CZ ARG A 28 16.971 -10.721 -7.719 1.00 3.19 C ATOM 484 NH1 ARG A 28 17.423 -11.300 -6.640 1.00 3.45 N ATOM 485 NH2 ARG A 28 17.664 -10.768 -8.824 1.00 4.07 N ATOM 0 H ARG A 28 11.216 -8.848 -3.637 1.00 0.84 H new ATOM 0 HA ARG A 28 12.780 -6.976 -5.153 1.00 0.90 H new ATOM 0 HB2 ARG A 28 13.490 -9.294 -4.464 1.00 1.04 H new ATOM 0 HB3 ARG A 28 12.312 -9.968 -5.572 1.00 1.04 H new ATOM 0 HG2 ARG A 28 13.444 -9.051 -7.505 1.00 1.73 H new ATOM 0 HG3 ARG A 28 14.416 -7.973 -6.524 1.00 1.73 H new ATOM 0 HD2 ARG A 28 15.691 -9.825 -5.587 1.00 1.87 H new ATOM 0 HD3 ARG A 28 14.575 -11.010 -6.237 1.00 1.87 H new ATOM 0 HE ARG A 28 15.474 -9.640 -8.535 1.00 2.53 H new ATOM 0 HH11 ARG A 28 16.882 -11.262 -5.776 1.00 3.45 H new ATOM 0 HH12 ARG A 28 18.317 -11.790 -6.661 1.00 3.45 H new ATOM 0 HH21 ARG A 28 17.311 -10.314 -9.667 1.00 4.07 H new ATOM 0 HH22 ARG A 28 18.558 -11.258 -8.845 1.00 4.07 H new ATOM 499 N LYS A 29 10.222 -8.379 -6.696 1.00 0.91 N ATOM 500 CA LYS A 29 9.383 -8.235 -7.918 1.00 0.93 C ATOM 501 C LYS A 29 8.895 -6.789 -8.015 1.00 0.80 C ATOM 502 O LYS A 29 9.187 -6.085 -8.960 1.00 0.85 O ATOM 503 CB LYS A 29 8.182 -9.182 -7.827 1.00 1.00 C ATOM 504 CG LYS A 29 7.268 -9.002 -9.048 1.00 1.05 C ATOM 505 CD LYS A 29 8.081 -9.163 -10.344 1.00 1.22 C ATOM 506 CE LYS A 29 7.163 -9.575 -11.491 1.00 1.62 C ATOM 507 NZ LYS A 29 5.863 -8.855 -11.376 1.00 2.20 N ATOM 0 H LYS A 29 9.890 -9.065 -6.018 1.00 0.91 H new ATOM 0 HA LYS A 29 9.968 -8.485 -8.803 1.00 0.93 H new ATOM 0 HB2 LYS A 29 8.528 -10.214 -7.772 1.00 1.00 H new ATOM 0 HB3 LYS A 29 7.622 -8.984 -6.913 1.00 1.00 H new ATOM 0 HG2 LYS A 29 6.463 -9.736 -9.021 1.00 1.05 H new ATOM 0 HG3 LYS A 29 6.802 -8.017 -9.021 1.00 1.05 H new ATOM 0 HD2 LYS A 29 8.582 -8.226 -10.587 1.00 1.22 H new ATOM 0 HD3 LYS A 29 8.859 -9.913 -10.203 1.00 1.22 H new ATOM 0 HE2 LYS A 29 7.634 -9.346 -12.447 1.00 1.62 H new ATOM 0 HE3 LYS A 29 6.997 -10.652 -11.468 1.00 1.62 H new ATOM 0 HZ1 LYS A 29 5.093 -9.545 -11.263 1.00 2.20 H new ATOM 0 HZ2 LYS A 29 5.887 -8.224 -10.549 1.00 2.20 H new ATOM 0 HZ3 LYS A 29 5.700 -8.293 -12.236 1.00 2.20 H new ATOM 521 N THR A 30 8.161 -6.341 -7.032 1.00 0.70 N ATOM 522 CA THR A 30 7.655 -4.937 -7.046 1.00 0.61 C ATOM 523 C THR A 30 8.802 -3.984 -7.401 1.00 0.61 C ATOM 524 O THR A 30 8.604 -2.959 -8.025 1.00 0.63 O ATOM 525 CB THR A 30 7.116 -4.590 -5.656 1.00 0.58 C ATOM 526 OG1 THR A 30 6.031 -5.452 -5.342 1.00 0.74 O ATOM 527 CG2 THR A 30 6.640 -3.139 -5.634 1.00 0.63 C ATOM 0 H THR A 30 7.889 -6.889 -6.216 1.00 0.70 H new ATOM 0 HA THR A 30 6.861 -4.837 -7.786 1.00 0.61 H new ATOM 0 HB THR A 30 7.909 -4.718 -4.919 1.00 0.58 H new ATOM 0 HG1 THR A 30 6.377 -6.332 -5.082 1.00 0.74 H new ATOM 0 HG21 THR A 30 6.257 -2.897 -4.643 1.00 0.63 H new ATOM 0 HG22 THR A 30 7.474 -2.479 -5.872 1.00 0.63 H new ATOM 0 HG23 THR A 30 5.849 -3.004 -6.371 1.00 0.63 H new ATOM 535 N PHE A 31 10.002 -4.316 -7.003 1.00 0.68 N ATOM 536 CA PHE A 31 11.169 -3.434 -7.304 1.00 0.77 C ATOM 537 C PHE A 31 11.350 -3.307 -8.822 1.00 0.90 C ATOM 538 O PHE A 31 11.091 -2.272 -9.402 1.00 0.92 O ATOM 539 CB PHE A 31 12.434 -4.043 -6.679 1.00 0.87 C ATOM 540 CG PHE A 31 13.498 -2.980 -6.515 1.00 0.81 C ATOM 541 CD1 PHE A 31 13.464 -2.120 -5.410 1.00 1.21 C ATOM 542 CD2 PHE A 31 14.521 -2.858 -7.464 1.00 1.66 C ATOM 543 CE1 PHE A 31 14.450 -1.139 -5.255 1.00 1.25 C ATOM 544 CE2 PHE A 31 15.507 -1.877 -7.309 1.00 1.69 C ATOM 545 CZ PHE A 31 15.472 -1.017 -6.204 1.00 0.92 C ATOM 0 H PHE A 31 10.225 -5.163 -6.480 1.00 0.68 H new ATOM 0 HA PHE A 31 10.994 -2.443 -6.886 1.00 0.77 H new ATOM 0 HB2 PHE A 31 12.195 -4.482 -5.710 1.00 0.87 H new ATOM 0 HB3 PHE A 31 12.809 -4.849 -7.310 1.00 0.87 H new ATOM 0 HD1 PHE A 31 12.676 -2.214 -4.677 1.00 1.21 H new ATOM 0 HD2 PHE A 31 14.549 -3.521 -8.316 1.00 1.66 H new ATOM 0 HE1 PHE A 31 14.422 -0.476 -4.403 1.00 1.25 H new ATOM 0 HE2 PHE A 31 16.295 -1.783 -8.042 1.00 1.69 H new ATOM 0 HZ PHE A 31 16.233 -0.260 -6.084 1.00 0.92 H new ATOM 555 N GLU A 32 11.800 -4.350 -9.466 1.00 1.04 N ATOM 556 CA GLU A 32 12.007 -4.284 -10.943 1.00 1.22 C ATOM 557 C GLU A 32 10.706 -3.865 -11.631 1.00 1.22 C ATOM 558 O GLU A 32 10.712 -3.129 -12.598 1.00 1.40 O ATOM 559 CB GLU A 32 12.437 -5.660 -11.458 1.00 1.30 C ATOM 560 CG GLU A 32 13.869 -5.950 -11.004 1.00 1.43 C ATOM 561 CD GLU A 32 14.351 -7.257 -11.636 1.00 1.98 C ATOM 562 OE1 GLU A 32 13.993 -7.509 -12.775 1.00 2.70 O ATOM 563 OE2 GLU A 32 15.071 -7.984 -10.971 1.00 2.24 O ATOM 0 H GLU A 32 12.033 -5.244 -9.035 1.00 1.04 H new ATOM 0 HA GLU A 32 12.782 -3.551 -11.166 1.00 1.22 H new ATOM 0 HB2 GLU A 32 11.762 -6.428 -11.081 1.00 1.30 H new ATOM 0 HB3 GLU A 32 12.376 -5.688 -12.546 1.00 1.30 H new ATOM 0 HG2 GLU A 32 14.526 -5.130 -11.293 1.00 1.43 H new ATOM 0 HG3 GLU A 32 13.909 -6.023 -9.917 1.00 1.43 H new ATOM 570 N GLU A 33 9.594 -4.330 -11.142 1.00 1.08 N ATOM 571 CA GLU A 33 8.288 -3.965 -11.763 1.00 1.14 C ATOM 572 C GLU A 33 8.138 -2.441 -11.775 1.00 1.18 C ATOM 573 O GLU A 33 7.491 -1.882 -12.635 1.00 1.53 O ATOM 574 CB GLU A 33 7.153 -4.607 -10.940 1.00 1.08 C ATOM 575 CG GLU A 33 6.741 -5.950 -11.556 1.00 1.16 C ATOM 576 CD GLU A 33 5.853 -5.704 -12.778 1.00 1.63 C ATOM 577 OE1 GLU A 33 4.993 -4.842 -12.697 1.00 2.19 O ATOM 578 OE2 GLU A 33 6.047 -6.383 -13.773 1.00 2.26 O ATOM 0 H GLU A 33 9.530 -4.950 -10.335 1.00 1.08 H new ATOM 0 HA GLU A 33 8.243 -4.329 -12.789 1.00 1.14 H new ATOM 0 HB2 GLU A 33 7.481 -4.757 -9.911 1.00 1.08 H new ATOM 0 HB3 GLU A 33 6.295 -3.936 -10.907 1.00 1.08 H new ATOM 0 HG2 GLU A 33 7.627 -6.516 -11.846 1.00 1.16 H new ATOM 0 HG3 GLU A 33 6.206 -6.550 -10.820 1.00 1.16 H new ATOM 585 N ALA A 34 8.725 -1.765 -10.829 1.00 0.91 N ATOM 586 CA ALA A 34 8.604 -0.281 -10.798 1.00 0.95 C ATOM 587 C ALA A 34 9.521 0.324 -11.870 1.00 1.55 C ATOM 588 O ALA A 34 9.590 1.525 -12.037 1.00 1.70 O ATOM 589 CB ALA A 34 8.997 0.227 -9.395 1.00 0.83 C ATOM 0 H ALA A 34 9.282 -2.173 -10.078 1.00 0.91 H new ATOM 0 HA ALA A 34 7.577 0.019 -11.007 1.00 0.95 H new ATOM 0 HB1 ALA A 34 8.911 1.313 -9.364 1.00 0.83 H new ATOM 0 HB2 ALA A 34 8.333 -0.211 -8.650 1.00 0.83 H new ATOM 0 HB3 ALA A 34 10.025 -0.062 -9.178 1.00 0.83 H new ATOM 595 N GLY A 35 10.229 -0.502 -12.589 1.00 2.02 N ATOM 596 CA GLY A 35 11.147 0.016 -13.641 1.00 2.71 C ATOM 597 C GLY A 35 10.374 0.860 -14.659 1.00 1.89 C ATOM 598 O GLY A 35 10.944 1.375 -15.601 1.00 2.20 O ATOM 0 H GLY A 35 10.211 -1.517 -12.493 1.00 2.02 H new ATOM 0 HA2 GLY A 35 11.932 0.617 -13.183 1.00 2.71 H new ATOM 0 HA3 GLY A 35 11.637 -0.816 -14.147 1.00 2.71 H new ATOM 602 N LYS A 36 9.087 1.019 -14.488 1.00 1.22 N ATOM 603 CA LYS A 36 8.312 1.842 -15.463 1.00 1.47 C ATOM 604 C LYS A 36 8.534 3.327 -15.163 1.00 1.60 C ATOM 605 O LYS A 36 9.096 4.052 -15.961 1.00 2.06 O ATOM 606 CB LYS A 36 6.820 1.516 -15.346 1.00 1.84 C ATOM 607 CG LYS A 36 6.627 0.001 -15.260 1.00 1.78 C ATOM 608 CD LYS A 36 7.298 -0.677 -16.459 1.00 1.27 C ATOM 609 CE LYS A 36 6.787 -2.114 -16.586 1.00 1.57 C ATOM 610 NZ LYS A 36 5.381 -2.099 -17.081 1.00 2.06 N ATOM 0 H LYS A 36 8.544 0.619 -13.723 1.00 1.22 H new ATOM 0 HA LYS A 36 8.651 1.617 -16.474 1.00 1.47 H new ATOM 0 HB2 LYS A 36 6.402 1.996 -14.461 1.00 1.84 H new ATOM 0 HB3 LYS A 36 6.283 1.912 -16.208 1.00 1.84 H new ATOM 0 HG2 LYS A 36 7.054 -0.377 -14.331 1.00 1.78 H new ATOM 0 HG3 LYS A 36 5.564 -0.239 -15.243 1.00 1.78 H new ATOM 0 HD2 LYS A 36 7.083 -0.121 -17.372 1.00 1.27 H new ATOM 0 HD3 LYS A 36 8.381 -0.675 -16.332 1.00 1.27 H new ATOM 0 HE2 LYS A 36 7.420 -2.677 -17.272 1.00 1.57 H new ATOM 0 HE3 LYS A 36 6.839 -2.616 -15.620 1.00 1.57 H new ATOM 0 HZ1 LYS A 36 5.167 -3.004 -17.546 1.00 2.06 H new ATOM 0 HZ2 LYS A 36 4.732 -1.959 -16.280 1.00 2.06 H new ATOM 0 HZ3 LYS A 36 5.261 -1.323 -17.763 1.00 2.06 H new ATOM 624 N MET A 37 8.102 3.785 -14.017 1.00 1.32 N ATOM 625 CA MET A 37 8.293 5.223 -13.660 1.00 1.49 C ATOM 626 C MET A 37 9.742 5.628 -13.972 1.00 1.68 C ATOM 627 O MET A 37 10.625 4.801 -13.953 1.00 1.71 O ATOM 628 CB MET A 37 8.007 5.409 -12.161 1.00 1.44 C ATOM 629 CG MET A 37 6.499 5.559 -11.933 1.00 1.33 C ATOM 630 SD MET A 37 6.182 5.861 -10.176 1.00 1.63 S ATOM 631 CE MET A 37 6.045 4.129 -9.669 1.00 0.92 C ATOM 0 H MET A 37 7.624 3.224 -13.311 1.00 1.32 H new ATOM 0 HA MET A 37 7.612 5.849 -14.237 1.00 1.49 H new ATOM 0 HB2 MET A 37 8.385 4.554 -11.601 1.00 1.44 H new ATOM 0 HB3 MET A 37 8.529 6.290 -11.789 1.00 1.44 H new ATOM 0 HG2 MET A 37 6.110 6.383 -12.531 1.00 1.33 H new ATOM 0 HG3 MET A 37 5.980 4.657 -12.258 1.00 1.33 H new ATOM 0 HE1 MET A 37 6.202 4.051 -8.593 1.00 0.92 H new ATOM 0 HE2 MET A 37 5.053 3.754 -9.919 1.00 0.92 H new ATOM 0 HE3 MET A 37 6.798 3.537 -10.189 1.00 0.92 H new ATOM 641 N PRO A 38 9.970 6.890 -14.264 1.00 1.87 N ATOM 642 CA PRO A 38 11.321 7.436 -14.598 1.00 2.08 C ATOM 643 C PRO A 38 12.474 6.748 -13.850 1.00 2.51 C ATOM 644 O PRO A 38 13.047 7.295 -12.929 1.00 2.87 O ATOM 645 CB PRO A 38 11.196 8.898 -14.176 1.00 2.28 C ATOM 646 CG PRO A 38 9.762 9.250 -14.448 1.00 2.22 C ATOM 647 CD PRO A 38 8.951 7.954 -14.312 1.00 1.95 C ATOM 0 HA PRO A 38 11.571 7.282 -15.648 1.00 2.08 H new ATOM 0 HB2 PRO A 38 11.443 9.029 -13.123 1.00 2.28 H new ATOM 0 HB3 PRO A 38 11.875 9.534 -14.744 1.00 2.28 H new ATOM 0 HG2 PRO A 38 9.409 10.002 -13.743 1.00 2.22 H new ATOM 0 HG3 PRO A 38 9.651 9.672 -15.447 1.00 2.22 H new ATOM 0 HD2 PRO A 38 8.340 7.960 -13.410 1.00 1.95 H new ATOM 0 HD3 PRO A 38 8.274 7.818 -15.155 1.00 1.95 H new ATOM 655 N GLY A 39 12.806 5.548 -14.240 1.00 2.81 N ATOM 656 CA GLY A 39 13.910 4.813 -13.556 1.00 3.32 C ATOM 657 C GLY A 39 13.714 4.905 -12.040 1.00 2.44 C ATOM 658 O GLY A 39 12.866 4.238 -11.484 1.00 2.35 O ATOM 0 H GLY A 39 12.359 5.042 -15.005 1.00 2.81 H new ATOM 0 HA2 GLY A 39 13.918 3.769 -13.871 1.00 3.32 H new ATOM 0 HA3 GLY A 39 14.874 5.238 -13.836 1.00 3.32 H new ATOM 662 N LYS A 40 14.489 5.746 -11.386 1.00 2.19 N ATOM 663 CA LYS A 40 14.383 5.941 -9.896 1.00 1.55 C ATOM 664 C LYS A 40 13.793 4.706 -9.201 1.00 1.28 C ATOM 665 O LYS A 40 12.813 4.796 -8.488 1.00 1.10 O ATOM 666 CB LYS A 40 13.497 7.158 -9.614 1.00 1.83 C ATOM 667 CG LYS A 40 14.307 8.440 -9.842 1.00 2.02 C ATOM 668 CD LYS A 40 13.360 9.621 -10.012 1.00 2.49 C ATOM 669 CE LYS A 40 12.479 9.762 -8.768 1.00 3.04 C ATOM 670 NZ LYS A 40 13.321 9.638 -7.545 1.00 3.55 N ATOM 0 H LYS A 40 15.206 6.318 -11.832 1.00 2.19 H new ATOM 0 HA LYS A 40 15.386 6.098 -9.500 1.00 1.55 H new ATOM 0 HB2 LYS A 40 12.624 7.145 -10.266 1.00 1.83 H new ATOM 0 HB3 LYS A 40 13.129 7.124 -8.588 1.00 1.83 H new ATOM 0 HG2 LYS A 40 14.975 8.615 -8.998 1.00 2.02 H new ATOM 0 HG3 LYS A 40 14.934 8.333 -10.727 1.00 2.02 H new ATOM 0 HD2 LYS A 40 13.930 10.536 -10.171 1.00 2.49 H new ATOM 0 HD3 LYS A 40 12.738 9.476 -10.895 1.00 2.49 H new ATOM 0 HE2 LYS A 40 11.971 10.727 -8.776 1.00 3.04 H new ATOM 0 HE3 LYS A 40 11.705 8.994 -8.769 1.00 3.04 H new ATOM 0 HZ1 LYS A 40 12.868 10.146 -6.759 1.00 3.55 H new ATOM 0 HZ2 LYS A 40 13.424 8.634 -7.295 1.00 3.55 H new ATOM 0 HZ3 LYS A 40 14.260 10.048 -7.727 1.00 3.55 H new ATOM 684 N HIS A 41 14.375 3.558 -9.404 1.00 1.36 N ATOM 685 CA HIS A 41 13.839 2.327 -8.755 1.00 1.22 C ATOM 686 C HIS A 41 13.571 2.597 -7.271 1.00 0.94 C ATOM 687 O HIS A 41 12.545 2.224 -6.737 1.00 0.92 O ATOM 688 CB HIS A 41 14.864 1.198 -8.886 1.00 1.34 C ATOM 689 CG HIS A 41 14.887 0.702 -10.306 1.00 1.20 C ATOM 690 ND1 HIS A 41 16.023 0.783 -11.099 1.00 1.57 N ATOM 691 CD2 HIS A 41 13.923 0.117 -11.090 1.00 1.61 C ATOM 692 CE1 HIS A 41 15.717 0.259 -12.301 1.00 2.39 C ATOM 693 NE2 HIS A 41 14.452 -0.160 -12.345 1.00 2.46 N ATOM 0 H HIS A 41 15.198 3.417 -9.990 1.00 1.36 H new ATOM 0 HA HIS A 41 12.908 2.039 -9.243 1.00 1.22 H new ATOM 0 HB2 HIS A 41 15.853 1.555 -8.599 1.00 1.34 H new ATOM 0 HB3 HIS A 41 14.611 0.382 -8.209 1.00 1.34 H new ATOM 0 HD2 HIS A 41 12.911 -0.095 -10.779 1.00 1.61 H new ATOM 0 HE1 HIS A 41 16.410 0.187 -13.126 1.00 2.39 H new ATOM 0 HE2 HIS A 41 13.973 -0.593 -13.134 1.00 2.46 H new ATOM 702 N GLY A 42 14.491 3.232 -6.601 1.00 0.85 N ATOM 703 CA GLY A 42 14.303 3.518 -5.150 1.00 0.78 C ATOM 704 C GLY A 42 12.935 4.163 -4.903 1.00 0.77 C ATOM 705 O GLY A 42 12.004 3.518 -4.465 1.00 0.75 O ATOM 0 H GLY A 42 15.369 3.567 -6.997 1.00 0.85 H new ATOM 0 HA2 GLY A 42 14.385 2.594 -4.578 1.00 0.78 H new ATOM 0 HA3 GLY A 42 15.093 4.181 -4.799 1.00 0.78 H new ATOM 709 N GLU A 43 12.812 5.437 -5.160 1.00 0.89 N ATOM 710 CA GLU A 43 11.511 6.128 -4.918 1.00 0.93 C ATOM 711 C GLU A 43 10.354 5.292 -5.476 1.00 0.85 C ATOM 712 O GLU A 43 9.383 5.028 -4.795 1.00 0.82 O ATOM 713 CB GLU A 43 11.531 7.500 -5.601 1.00 1.08 C ATOM 714 CG GLU A 43 10.433 8.388 -5.008 1.00 1.36 C ATOM 715 CD GLU A 43 10.854 8.860 -3.615 1.00 1.59 C ATOM 716 OE1 GLU A 43 12.005 9.234 -3.461 1.00 1.81 O ATOM 717 OE2 GLU A 43 10.018 8.840 -2.726 1.00 2.17 O ATOM 0 H GLU A 43 13.556 6.030 -5.527 1.00 0.89 H new ATOM 0 HA GLU A 43 11.368 6.253 -3.845 1.00 0.93 H new ATOM 0 HB2 GLU A 43 12.505 7.970 -5.466 1.00 1.08 H new ATOM 0 HB3 GLU A 43 11.379 7.385 -6.674 1.00 1.08 H new ATOM 0 HG2 GLU A 43 10.255 9.246 -5.656 1.00 1.36 H new ATOM 0 HG3 GLU A 43 9.496 7.835 -4.948 1.00 1.36 H new ATOM 724 N ASN A 44 10.443 4.883 -6.711 1.00 0.84 N ATOM 725 CA ASN A 44 9.343 4.075 -7.313 1.00 0.79 C ATOM 726 C ASN A 44 9.038 2.863 -6.427 1.00 0.64 C ATOM 727 O ASN A 44 7.905 2.443 -6.309 1.00 0.65 O ATOM 728 CB ASN A 44 9.764 3.601 -8.705 1.00 0.83 C ATOM 729 CG ASN A 44 10.380 4.768 -9.482 1.00 1.13 C ATOM 730 OD1 ASN A 44 10.658 5.809 -8.922 1.00 1.81 O ATOM 731 ND2 ASN A 44 10.604 4.636 -10.759 1.00 1.62 N ATOM 0 H ASN A 44 11.230 5.073 -7.331 1.00 0.84 H new ATOM 0 HA ASN A 44 8.447 4.691 -7.392 1.00 0.79 H new ATOM 0 HB2 ASN A 44 10.484 2.787 -8.620 1.00 0.83 H new ATOM 0 HB3 ASN A 44 8.901 3.208 -9.243 1.00 0.83 H new ATOM 0 HD21 ASN A 44 11.013 5.407 -11.287 1.00 1.62 H new ATOM 0 HD22 ASN A 44 10.371 3.762 -11.230 1.00 1.62 H new ATOM 738 N PHE A 45 10.032 2.293 -5.803 1.00 0.60 N ATOM 739 CA PHE A 45 9.779 1.109 -4.931 1.00 0.52 C ATOM 740 C PHE A 45 9.007 1.549 -3.682 1.00 0.51 C ATOM 741 O PHE A 45 8.009 0.959 -3.320 1.00 0.51 O ATOM 742 CB PHE A 45 11.116 0.480 -4.525 1.00 0.65 C ATOM 743 CG PHE A 45 10.879 -0.676 -3.574 1.00 0.39 C ATOM 744 CD1 PHE A 45 10.147 -1.795 -3.996 1.00 1.33 C ATOM 745 CD2 PHE A 45 11.398 -0.635 -2.272 1.00 1.25 C ATOM 746 CE1 PHE A 45 9.936 -2.865 -3.118 1.00 1.58 C ATOM 747 CE2 PHE A 45 11.184 -1.705 -1.398 1.00 1.49 C ATOM 748 CZ PHE A 45 10.453 -2.819 -1.820 1.00 1.23 C ATOM 0 H PHE A 45 11.005 2.594 -5.858 1.00 0.60 H new ATOM 0 HA PHE A 45 9.187 0.373 -5.475 1.00 0.52 H new ATOM 0 HB2 PHE A 45 11.646 0.130 -5.411 1.00 0.65 H new ATOM 0 HB3 PHE A 45 11.750 1.229 -4.049 1.00 0.65 H new ATOM 0 HD1 PHE A 45 9.746 -1.832 -4.998 1.00 1.33 H new ATOM 0 HD2 PHE A 45 11.964 0.224 -1.944 1.00 1.25 H new ATOM 0 HE1 PHE A 45 9.373 -3.727 -3.444 1.00 1.58 H new ATOM 0 HE2 PHE A 45 11.584 -1.671 -0.395 1.00 1.49 H new ATOM 0 HZ PHE A 45 10.288 -3.644 -1.143 1.00 1.23 H new ATOM 758 N MET A 46 9.453 2.587 -3.026 1.00 0.59 N ATOM 759 CA MET A 46 8.734 3.065 -1.808 1.00 0.67 C ATOM 760 C MET A 46 7.350 3.578 -2.213 1.00 0.72 C ATOM 761 O MET A 46 6.524 3.892 -1.379 1.00 0.89 O ATOM 762 CB MET A 46 9.530 4.203 -1.158 1.00 0.83 C ATOM 763 CG MET A 46 10.735 3.635 -0.396 1.00 0.98 C ATOM 764 SD MET A 46 10.180 2.622 1.003 1.00 1.57 S ATOM 765 CE MET A 46 9.330 3.925 1.926 1.00 0.82 C ATOM 0 H MET A 46 10.282 3.124 -3.280 1.00 0.59 H new ATOM 0 HA MET A 46 8.630 2.245 -1.097 1.00 0.67 H new ATOM 0 HB2 MET A 46 9.870 4.902 -1.922 1.00 0.83 H new ATOM 0 HB3 MET A 46 8.889 4.762 -0.476 1.00 0.83 H new ATOM 0 HG2 MET A 46 11.347 3.034 -1.068 1.00 0.98 H new ATOM 0 HG3 MET A 46 11.363 4.450 -0.036 1.00 0.98 H new ATOM 0 HE1 MET A 46 9.497 3.783 2.994 1.00 0.82 H new ATOM 0 HE2 MET A 46 9.718 4.898 1.624 1.00 0.82 H new ATOM 0 HE3 MET A 46 8.261 3.881 1.717 1.00 0.82 H new ATOM 775 N ILE A 47 7.094 3.670 -3.491 1.00 0.70 N ATOM 776 CA ILE A 47 5.769 4.168 -3.966 1.00 0.81 C ATOM 777 C ILE A 47 4.821 2.978 -4.185 1.00 0.73 C ATOM 778 O ILE A 47 3.658 3.032 -3.836 1.00 0.86 O ATOM 779 CB ILE A 47 5.983 4.944 -5.279 1.00 0.87 C ATOM 780 CG1 ILE A 47 6.525 6.343 -4.955 1.00 1.07 C ATOM 781 CG2 ILE A 47 4.667 5.083 -6.050 1.00 0.95 C ATOM 782 CD1 ILE A 47 7.024 7.030 -6.232 1.00 1.11 C ATOM 0 H ILE A 47 7.750 3.420 -4.231 1.00 0.70 H new ATOM 0 HA ILE A 47 5.320 4.829 -3.225 1.00 0.81 H new ATOM 0 HB ILE A 47 6.694 4.395 -5.896 1.00 0.87 H new ATOM 0 HG12 ILE A 47 5.743 6.945 -4.492 1.00 1.07 H new ATOM 0 HG13 ILE A 47 7.338 6.267 -4.233 1.00 1.07 H new ATOM 0 HG21 ILE A 47 4.843 5.634 -6.974 1.00 0.95 H new ATOM 0 HG22 ILE A 47 4.278 4.093 -6.287 1.00 0.95 H new ATOM 0 HG23 ILE A 47 3.942 5.621 -5.439 1.00 0.95 H new ATOM 0 HD11 ILE A 47 7.405 8.021 -5.987 1.00 1.11 H new ATOM 0 HD12 ILE A 47 7.821 6.435 -6.678 1.00 1.11 H new ATOM 0 HD13 ILE A 47 6.201 7.123 -6.940 1.00 1.11 H new ATOM 794 N LEU A 48 5.301 1.906 -4.755 1.00 0.61 N ATOM 795 CA LEU A 48 4.410 0.731 -4.984 1.00 0.65 C ATOM 796 C LEU A 48 4.052 0.087 -3.642 1.00 0.73 C ATOM 797 O LEU A 48 2.925 -0.305 -3.416 1.00 0.99 O ATOM 798 CB LEU A 48 5.119 -0.305 -5.864 1.00 0.59 C ATOM 799 CG LEU A 48 5.462 0.288 -7.239 1.00 0.56 C ATOM 800 CD1 LEU A 48 6.114 -0.799 -8.100 1.00 0.75 C ATOM 801 CD2 LEU A 48 4.189 0.799 -7.939 1.00 0.68 C ATOM 0 H LEU A 48 6.264 1.792 -5.070 1.00 0.61 H new ATOM 0 HA LEU A 48 3.503 1.070 -5.485 1.00 0.65 H new ATOM 0 HB2 LEU A 48 6.031 -0.644 -5.372 1.00 0.59 H new ATOM 0 HB3 LEU A 48 4.481 -1.180 -5.989 1.00 0.59 H new ATOM 0 HG LEU A 48 6.147 1.125 -7.106 1.00 0.56 H new ATOM 0 HD11 LEU A 48 6.362 -0.388 -9.079 1.00 0.75 H new ATOM 0 HD12 LEU A 48 7.024 -1.151 -7.614 1.00 0.75 H new ATOM 0 HD13 LEU A 48 5.421 -1.632 -8.221 1.00 0.75 H new ATOM 0 HD21 LEU A 48 4.451 1.216 -8.912 1.00 0.68 H new ATOM 0 HD22 LEU A 48 3.491 -0.028 -8.074 1.00 0.68 H new ATOM 0 HD23 LEU A 48 3.722 1.571 -7.327 1.00 0.68 H new ATOM 813 N LEU A 49 4.999 -0.031 -2.749 1.00 0.60 N ATOM 814 CA LEU A 49 4.699 -0.656 -1.426 1.00 0.72 C ATOM 815 C LEU A 49 3.417 -0.047 -0.852 1.00 0.87 C ATOM 816 O LEU A 49 2.611 -0.727 -0.249 1.00 1.08 O ATOM 817 CB LEU A 49 5.854 -0.395 -0.454 1.00 0.73 C ATOM 818 CG LEU A 49 7.075 -1.250 -0.826 1.00 0.62 C ATOM 819 CD1 LEU A 49 8.250 -0.859 0.080 1.00 0.65 C ATOM 820 CD2 LEU A 49 6.760 -2.754 -0.651 1.00 0.69 C ATOM 0 H LEU A 49 5.963 0.277 -2.877 1.00 0.60 H new ATOM 0 HA LEU A 49 4.571 -1.730 -1.561 1.00 0.72 H new ATOM 0 HB2 LEU A 49 6.123 0.661 -0.475 1.00 0.73 H new ATOM 0 HB3 LEU A 49 5.539 -0.624 0.564 1.00 0.73 H new ATOM 0 HG LEU A 49 7.332 -1.072 -1.870 1.00 0.62 H new ATOM 0 HD11 LEU A 49 9.122 -1.460 -0.176 1.00 0.65 H new ATOM 0 HD12 LEU A 49 8.483 0.196 -0.061 1.00 0.65 H new ATOM 0 HD13 LEU A 49 7.981 -1.035 1.121 1.00 0.65 H new ATOM 0 HD21 LEU A 49 7.637 -3.343 -0.919 1.00 0.69 H new ATOM 0 HD22 LEU A 49 6.494 -2.952 0.387 1.00 0.69 H new ATOM 0 HD23 LEU A 49 5.927 -3.029 -1.298 1.00 0.69 H new ATOM 832 N GLU A 50 3.223 1.231 -1.034 1.00 0.88 N ATOM 833 CA GLU A 50 1.995 1.882 -0.497 1.00 1.04 C ATOM 834 C GLU A 50 0.820 1.614 -1.440 1.00 1.01 C ATOM 835 O GLU A 50 -0.312 1.494 -1.017 1.00 1.10 O ATOM 836 CB GLU A 50 2.225 3.390 -0.384 1.00 1.11 C ATOM 837 CG GLU A 50 1.102 4.018 0.443 1.00 1.59 C ATOM 838 CD GLU A 50 1.372 5.513 0.620 1.00 1.70 C ATOM 839 OE1 GLU A 50 1.794 6.137 -0.339 1.00 1.97 O ATOM 840 OE2 GLU A 50 1.151 6.009 1.713 1.00 2.27 O ATOM 0 H GLU A 50 3.862 1.852 -1.531 1.00 0.88 H new ATOM 0 HA GLU A 50 1.769 1.474 0.488 1.00 1.04 H new ATOM 0 HB2 GLU A 50 3.189 3.587 0.084 1.00 1.11 H new ATOM 0 HB3 GLU A 50 2.255 3.839 -1.377 1.00 1.11 H new ATOM 0 HG2 GLU A 50 0.143 3.867 -0.053 1.00 1.59 H new ATOM 0 HG3 GLU A 50 1.037 3.532 1.416 1.00 1.59 H new ATOM 847 N SER A 51 1.080 1.519 -2.715 1.00 0.98 N ATOM 848 CA SER A 51 -0.023 1.260 -3.684 1.00 0.99 C ATOM 849 C SER A 51 -0.645 -0.110 -3.400 1.00 0.99 C ATOM 850 O SER A 51 -1.701 -0.437 -3.904 1.00 1.08 O ATOM 851 CB SER A 51 0.535 1.281 -5.107 1.00 1.10 C ATOM 852 OG SER A 51 1.334 2.444 -5.281 1.00 1.82 O ATOM 0 H SER A 51 2.008 1.609 -3.128 1.00 0.98 H new ATOM 0 HA SER A 51 -0.785 2.032 -3.580 1.00 0.99 H new ATOM 0 HB2 SER A 51 1.130 0.386 -5.290 1.00 1.10 H new ATOM 0 HB3 SER A 51 -0.281 1.275 -5.830 1.00 1.10 H new ATOM 0 HG SER A 51 2.123 2.388 -4.703 1.00 1.82 H new ATOM 858 N ARG A 52 0.008 -0.918 -2.605 1.00 1.00 N ATOM 859 CA ARG A 52 -0.537 -2.273 -2.292 1.00 1.02 C ATOM 860 C ARG A 52 -2.036 -2.182 -1.988 1.00 0.88 C ATOM 861 O ARG A 52 -2.457 -1.465 -1.101 1.00 0.82 O ATOM 862 CB ARG A 52 0.193 -2.847 -1.072 1.00 1.09 C ATOM 863 CG ARG A 52 1.689 -3.034 -1.386 1.00 1.25 C ATOM 864 CD ARG A 52 1.925 -4.345 -2.153 1.00 1.73 C ATOM 865 NE ARG A 52 1.233 -5.491 -1.470 1.00 2.33 N ATOM 866 CZ ARG A 52 1.459 -5.782 -0.215 1.00 2.94 C ATOM 867 NH1 ARG A 52 2.440 -5.216 0.432 1.00 3.14 N ATOM 868 NH2 ARG A 52 0.735 -6.691 0.378 1.00 3.81 N ATOM 0 H ARG A 52 0.898 -0.697 -2.158 1.00 1.00 H new ATOM 0 HA ARG A 52 -0.386 -2.923 -3.154 1.00 1.02 H new ATOM 0 HB2 ARG A 52 0.074 -2.178 -0.220 1.00 1.09 H new ATOM 0 HB3 ARG A 52 -0.249 -3.803 -0.791 1.00 1.09 H new ATOM 0 HG2 ARG A 52 2.049 -2.192 -1.977 1.00 1.25 H new ATOM 0 HG3 ARG A 52 2.262 -3.042 -0.459 1.00 1.25 H new ATOM 0 HD2 ARG A 52 1.556 -4.247 -3.174 1.00 1.73 H new ATOM 0 HD3 ARG A 52 2.994 -4.546 -2.219 1.00 1.73 H new ATOM 0 HE ARG A 52 0.570 -6.057 -1.999 1.00 2.33 H new ATOM 0 HH11 ARG A 52 3.039 -4.539 -0.041 1.00 3.14 H new ATOM 0 HH12 ARG A 52 2.608 -5.450 1.411 1.00 3.14 H new ATOM 0 HH21 ARG A 52 -0.003 -7.171 -0.137 1.00 3.81 H new ATOM 0 HH22 ARG A 52 0.907 -6.922 1.357 1.00 3.81 H new ATOM 882 N LEU A 53 -2.838 -2.899 -2.734 1.00 0.89 N ATOM 883 CA LEU A 53 -4.319 -2.869 -2.521 1.00 0.78 C ATOM 884 C LEU A 53 -4.642 -2.855 -1.022 1.00 0.73 C ATOM 885 O LEU A 53 -5.444 -2.073 -0.564 1.00 0.66 O ATOM 886 CB LEU A 53 -4.957 -4.119 -3.154 1.00 0.84 C ATOM 887 CG LEU A 53 -5.116 -3.947 -4.672 1.00 0.83 C ATOM 888 CD1 LEU A 53 -6.142 -2.844 -4.996 1.00 0.81 C ATOM 889 CD2 LEU A 53 -3.759 -3.603 -5.289 1.00 0.90 C ATOM 0 H LEU A 53 -2.528 -3.510 -3.489 1.00 0.89 H new ATOM 0 HA LEU A 53 -4.718 -1.967 -2.986 1.00 0.78 H new ATOM 0 HB2 LEU A 53 -4.339 -4.992 -2.946 1.00 0.84 H new ATOM 0 HB3 LEU A 53 -5.931 -4.303 -2.701 1.00 0.84 H new ATOM 0 HG LEU A 53 -5.482 -4.882 -5.095 1.00 0.83 H new ATOM 0 HD11 LEU A 53 -6.237 -2.741 -6.077 1.00 0.81 H new ATOM 0 HD12 LEU A 53 -7.109 -3.111 -4.571 1.00 0.81 H new ATOM 0 HD13 LEU A 53 -5.807 -1.899 -4.570 1.00 0.81 H new ATOM 0 HD21 LEU A 53 -3.870 -3.481 -6.366 1.00 0.90 H new ATOM 0 HD22 LEU A 53 -3.387 -2.675 -4.855 1.00 0.90 H new ATOM 0 HD23 LEU A 53 -3.053 -4.408 -5.086 1.00 0.90 H new ATOM 901 N ASP A 54 -4.030 -3.713 -0.257 1.00 0.81 N ATOM 902 CA ASP A 54 -4.324 -3.739 1.204 1.00 0.81 C ATOM 903 C ASP A 54 -3.912 -2.410 1.841 1.00 0.76 C ATOM 904 O ASP A 54 -4.680 -1.788 2.548 1.00 0.76 O ATOM 905 CB ASP A 54 -3.552 -4.884 1.863 1.00 0.96 C ATOM 906 CG ASP A 54 -2.078 -4.802 1.464 1.00 1.54 C ATOM 907 OD1 ASP A 54 -1.755 -5.239 0.371 1.00 2.40 O ATOM 908 OD2 ASP A 54 -1.296 -4.304 2.258 1.00 1.90 O ATOM 0 H ASP A 54 -3.342 -4.395 -0.577 1.00 0.81 H new ATOM 0 HA ASP A 54 -5.393 -3.891 1.351 1.00 0.81 H new ATOM 0 HB2 ASP A 54 -3.650 -4.826 2.947 1.00 0.96 H new ATOM 0 HB3 ASP A 54 -3.970 -5.843 1.556 1.00 0.96 H new ATOM 913 N ASN A 55 -2.708 -1.967 1.600 1.00 0.77 N ATOM 914 CA ASN A 55 -2.257 -0.676 2.197 1.00 0.73 C ATOM 915 C ASN A 55 -3.333 0.390 1.977 1.00 0.61 C ATOM 916 O ASN A 55 -3.916 0.898 2.913 1.00 0.59 O ATOM 917 CB ASN A 55 -0.954 -0.232 1.529 1.00 0.78 C ATOM 918 CG ASN A 55 -0.544 1.140 2.069 1.00 0.88 C ATOM 919 OD1 ASN A 55 0.425 1.256 2.793 1.00 1.56 O ATOM 920 ND2 ASN A 55 -1.245 2.191 1.744 1.00 1.10 N ATOM 0 H ASN A 55 -2.018 -2.441 1.017 1.00 0.77 H new ATOM 0 HA ASN A 55 -2.089 -0.808 3.266 1.00 0.73 H new ATOM 0 HB2 ASN A 55 -0.167 -0.961 1.723 1.00 0.78 H new ATOM 0 HB3 ASN A 55 -1.085 -0.185 0.448 1.00 0.78 H new ATOM 0 HD21 ASN A 55 -0.980 3.110 2.098 1.00 1.10 H new ATOM 0 HD22 ASN A 55 -2.058 2.094 1.136 1.00 1.10 H new ATOM 927 N LEU A 56 -3.597 0.731 0.745 1.00 0.59 N ATOM 928 CA LEU A 56 -4.630 1.761 0.451 1.00 0.50 C ATOM 929 C LEU A 56 -5.888 1.498 1.298 1.00 0.45 C ATOM 930 O LEU A 56 -6.331 2.352 2.037 1.00 0.43 O ATOM 931 CB LEU A 56 -4.961 1.700 -1.064 1.00 0.50 C ATOM 932 CG LEU A 56 -4.842 3.088 -1.711 1.00 0.51 C ATOM 933 CD1 LEU A 56 -4.804 2.940 -3.235 1.00 0.59 C ATOM 934 CD2 LEU A 56 -6.053 3.932 -1.315 1.00 0.46 C ATOM 0 H LEU A 56 -3.137 0.336 -0.075 1.00 0.59 H new ATOM 0 HA LEU A 56 -4.259 2.755 0.702 1.00 0.50 H new ATOM 0 HB2 LEU A 56 -4.284 1.005 -1.560 1.00 0.50 H new ATOM 0 HB3 LEU A 56 -5.971 1.315 -1.204 1.00 0.50 H new ATOM 0 HG LEU A 56 -3.927 3.573 -1.370 1.00 0.51 H new ATOM 0 HD11 LEU A 56 -4.720 3.925 -3.694 1.00 0.59 H new ATOM 0 HD12 LEU A 56 -3.946 2.332 -3.520 1.00 0.59 H new ATOM 0 HD13 LEU A 56 -5.720 2.458 -3.577 1.00 0.59 H new ATOM 0 HD21 LEU A 56 -5.974 4.919 -1.772 1.00 0.46 H new ATOM 0 HD22 LEU A 56 -6.965 3.445 -1.660 1.00 0.46 H new ATOM 0 HD23 LEU A 56 -6.085 4.036 -0.230 1.00 0.46 H new ATOM 946 N VAL A 57 -6.463 0.329 1.204 1.00 0.47 N ATOM 947 CA VAL A 57 -7.684 0.033 2.009 1.00 0.45 C ATOM 948 C VAL A 57 -7.440 0.433 3.470 1.00 0.50 C ATOM 949 O VAL A 57 -8.192 1.193 4.047 1.00 0.56 O ATOM 950 CB VAL A 57 -7.993 -1.471 1.906 1.00 0.50 C ATOM 951 CG1 VAL A 57 -9.222 -1.840 2.749 1.00 0.50 C ATOM 952 CG2 VAL A 57 -8.280 -1.831 0.444 1.00 0.50 C ATOM 0 H VAL A 57 -6.141 -0.432 0.606 1.00 0.47 H new ATOM 0 HA VAL A 57 -8.534 0.600 1.630 1.00 0.45 H new ATOM 0 HB VAL A 57 -7.129 -2.022 2.277 1.00 0.50 H new ATOM 0 HG11 VAL A 57 -9.418 -2.908 2.658 1.00 0.50 H new ATOM 0 HG12 VAL A 57 -9.034 -1.593 3.794 1.00 0.50 H new ATOM 0 HG13 VAL A 57 -10.088 -1.281 2.394 1.00 0.50 H new ATOM 0 HG21 VAL A 57 -8.499 -2.896 0.368 1.00 0.50 H new ATOM 0 HG22 VAL A 57 -9.137 -1.258 0.090 1.00 0.50 H new ATOM 0 HG23 VAL A 57 -7.408 -1.595 -0.167 1.00 0.50 H new ATOM 962 N TYR A 58 -6.396 -0.069 4.074 1.00 0.57 N ATOM 963 CA TYR A 58 -6.116 0.290 5.495 1.00 0.65 C ATOM 964 C TYR A 58 -5.852 1.796 5.590 1.00 0.64 C ATOM 965 O TYR A 58 -6.408 2.483 6.424 1.00 0.68 O ATOM 966 CB TYR A 58 -4.888 -0.501 5.986 1.00 0.78 C ATOM 967 CG TYR A 58 -4.270 0.150 7.213 1.00 0.87 C ATOM 968 CD1 TYR A 58 -5.083 0.613 8.258 1.00 1.48 C ATOM 969 CD2 TYR A 58 -2.877 0.287 7.300 1.00 1.45 C ATOM 970 CE1 TYR A 58 -4.503 1.211 9.383 1.00 1.54 C ATOM 971 CE2 TYR A 58 -2.301 0.885 8.427 1.00 1.53 C ATOM 972 CZ TYR A 58 -3.113 1.347 9.468 1.00 1.08 C ATOM 973 OH TYR A 58 -2.544 1.937 10.578 1.00 1.20 O ATOM 0 H TYR A 58 -5.727 -0.710 3.647 1.00 0.57 H new ATOM 0 HA TYR A 58 -6.972 0.039 6.121 1.00 0.65 H new ATOM 0 HB2 TYR A 58 -5.182 -1.524 6.223 1.00 0.78 H new ATOM 0 HB3 TYR A 58 -4.147 -0.558 5.189 1.00 0.78 H new ATOM 0 HD1 TYR A 58 -6.156 0.508 8.195 1.00 1.48 H new ATOM 0 HD2 TYR A 58 -2.248 -0.069 6.497 1.00 1.45 H new ATOM 0 HE1 TYR A 58 -5.130 1.568 10.187 1.00 1.54 H new ATOM 0 HE2 TYR A 58 -1.228 0.990 8.493 1.00 1.53 H new ATOM 0 HH TYR A 58 -1.569 1.951 10.477 1.00 1.20 H new ATOM 983 N ARG A 59 -5.003 2.311 4.744 1.00 0.66 N ATOM 984 CA ARG A 59 -4.694 3.767 4.783 1.00 0.69 C ATOM 985 C ARG A 59 -5.991 4.572 4.893 1.00 0.62 C ATOM 986 O ARG A 59 -6.152 5.385 5.781 1.00 0.72 O ATOM 987 CB ARG A 59 -3.958 4.166 3.498 1.00 0.75 C ATOM 988 CG ARG A 59 -3.347 5.582 3.646 1.00 0.74 C ATOM 989 CD ARG A 59 -1.850 5.497 3.999 1.00 1.15 C ATOM 990 NE ARG A 59 -1.597 4.316 4.872 1.00 1.12 N ATOM 991 CZ ARG A 59 -0.380 3.875 5.035 1.00 1.63 C ATOM 992 NH1 ARG A 59 0.615 4.471 4.438 1.00 2.19 N ATOM 993 NH2 ARG A 59 -0.158 2.837 5.795 1.00 2.38 N ATOM 0 H ARG A 59 -4.508 1.783 4.025 1.00 0.66 H new ATOM 0 HA ARG A 59 -4.066 3.977 5.649 1.00 0.69 H new ATOM 0 HB2 ARG A 59 -3.171 3.444 3.282 1.00 0.75 H new ATOM 0 HB3 ARG A 59 -4.648 4.147 2.655 1.00 0.75 H new ATOM 0 HG2 ARG A 59 -3.475 6.137 2.717 1.00 0.74 H new ATOM 0 HG3 ARG A 59 -3.878 6.133 4.423 1.00 0.74 H new ATOM 0 HD2 ARG A 59 -1.257 5.419 3.088 1.00 1.15 H new ATOM 0 HD3 ARG A 59 -1.536 6.409 4.507 1.00 1.15 H new ATOM 0 HE ARG A 59 -2.375 3.853 5.342 1.00 1.12 H new ATOM 0 HH11 ARG A 59 0.442 5.282 3.844 1.00 2.19 H new ATOM 0 HH12 ARG A 59 1.567 4.126 4.565 1.00 2.19 H new ATOM 0 HH21 ARG A 59 -0.936 2.371 6.261 1.00 2.38 H new ATOM 0 HH22 ARG A 59 0.794 2.492 5.922 1.00 2.38 H new ATOM 1007 N LEU A 60 -6.916 4.357 3.998 1.00 0.52 N ATOM 1008 CA LEU A 60 -8.196 5.116 4.058 1.00 0.54 C ATOM 1009 C LEU A 60 -8.858 4.873 5.422 1.00 0.63 C ATOM 1010 O LEU A 60 -8.424 5.398 6.428 1.00 0.81 O ATOM 1011 CB LEU A 60 -9.130 4.653 2.931 1.00 0.52 C ATOM 1012 CG LEU A 60 -8.416 4.750 1.572 1.00 0.42 C ATOM 1013 CD1 LEU A 60 -9.151 3.881 0.550 1.00 0.39 C ATOM 1014 CD2 LEU A 60 -8.404 6.203 1.076 1.00 0.74 C ATOM 0 H LEU A 60 -6.841 3.690 3.230 1.00 0.52 H new ATOM 0 HA LEU A 60 -7.998 6.181 3.933 1.00 0.54 H new ATOM 0 HB2 LEU A 60 -9.446 3.626 3.111 1.00 0.52 H new ATOM 0 HB3 LEU A 60 -10.031 5.267 2.921 1.00 0.52 H new ATOM 0 HG LEU A 60 -7.389 4.404 1.690 1.00 0.42 H new ATOM 0 HD11 LEU A 60 -8.647 3.948 -0.414 1.00 0.39 H new ATOM 0 HD12 LEU A 60 -9.152 2.845 0.888 1.00 0.39 H new ATOM 0 HD13 LEU A 60 -10.178 4.230 0.447 1.00 0.39 H new ATOM 0 HD21 LEU A 60 -7.895 6.255 0.113 1.00 0.74 H new ATOM 0 HD22 LEU A 60 -9.429 6.558 0.964 1.00 0.74 H new ATOM 0 HD23 LEU A 60 -7.880 6.829 1.798 1.00 0.74 H new ATOM 1026 N GLY A 61 -9.902 4.085 5.474 1.00 0.61 N ATOM 1027 CA GLY A 61 -10.565 3.828 6.786 1.00 0.74 C ATOM 1028 C GLY A 61 -11.572 2.680 6.655 1.00 0.72 C ATOM 1029 O GLY A 61 -12.592 2.669 7.309 1.00 0.82 O ATOM 0 H GLY A 61 -10.320 3.613 4.672 1.00 0.61 H new ATOM 0 HA2 GLY A 61 -9.816 3.580 7.538 1.00 0.74 H new ATOM 0 HA3 GLY A 61 -11.073 4.730 7.128 1.00 0.74 H new ATOM 1033 N LEU A 62 -11.290 1.712 5.822 1.00 0.62 N ATOM 1034 CA LEU A 62 -12.226 0.556 5.654 1.00 0.63 C ATOM 1035 C LEU A 62 -11.828 -0.560 6.624 1.00 0.72 C ATOM 1036 O LEU A 62 -12.581 -1.474 6.887 1.00 0.80 O ATOM 1037 CB LEU A 62 -12.142 0.038 4.219 1.00 0.50 C ATOM 1038 CG LEU A 62 -12.422 1.179 3.233 1.00 0.44 C ATOM 1039 CD1 LEU A 62 -12.105 0.707 1.812 1.00 0.34 C ATOM 1040 CD2 LEU A 62 -13.899 1.602 3.317 1.00 0.53 C ATOM 0 H LEU A 62 -10.448 1.671 5.247 1.00 0.62 H new ATOM 0 HA LEU A 62 -13.246 0.877 5.864 1.00 0.63 H new ATOM 0 HB2 LEU A 62 -11.153 -0.381 4.032 1.00 0.50 H new ATOM 0 HB3 LEU A 62 -12.862 -0.767 4.071 1.00 0.50 H new ATOM 0 HG LEU A 62 -11.795 2.034 3.487 1.00 0.44 H new ATOM 0 HD11 LEU A 62 -12.303 1.515 1.108 1.00 0.34 H new ATOM 0 HD12 LEU A 62 -11.055 0.420 1.750 1.00 0.34 H new ATOM 0 HD13 LEU A 62 -12.731 -0.151 1.565 1.00 0.34 H new ATOM 0 HD21 LEU A 62 -14.086 2.413 2.613 1.00 0.53 H new ATOM 0 HD22 LEU A 62 -14.535 0.752 3.070 1.00 0.53 H new ATOM 0 HD23 LEU A 62 -14.123 1.941 4.328 1.00 0.53 H new ATOM 1052 N ALA A 63 -10.645 -0.477 7.162 1.00 0.75 N ATOM 1053 CA ALA A 63 -10.167 -1.506 8.131 1.00 0.86 C ATOM 1054 C ALA A 63 -9.196 -0.804 9.088 1.00 0.99 C ATOM 1055 O ALA A 63 -8.441 0.057 8.683 1.00 1.02 O ATOM 1056 CB ALA A 63 -9.476 -2.651 7.361 1.00 0.82 C ATOM 0 H ALA A 63 -9.978 0.270 6.970 1.00 0.75 H new ATOM 0 HA ALA A 63 -10.989 -1.944 8.697 1.00 0.86 H new ATOM 0 HB1 ALA A 63 -9.126 -3.404 8.067 1.00 0.82 H new ATOM 0 HB2 ALA A 63 -10.186 -3.104 6.669 1.00 0.82 H new ATOM 0 HB3 ALA A 63 -8.628 -2.254 6.803 1.00 0.82 H new ATOM 1062 N ARG A 64 -9.215 -1.131 10.353 1.00 1.14 N ATOM 1063 CA ARG A 64 -8.293 -0.425 11.290 1.00 1.28 C ATOM 1064 C ARG A 64 -6.866 -0.943 11.121 1.00 1.28 C ATOM 1065 O ARG A 64 -5.915 -0.259 11.443 1.00 1.37 O ATOM 1066 CB ARG A 64 -8.703 -0.642 12.752 1.00 1.47 C ATOM 1067 CG ARG A 64 -10.185 -0.290 12.953 1.00 1.43 C ATOM 1068 CD ARG A 64 -11.096 -1.473 12.568 1.00 1.55 C ATOM 1069 NE ARG A 64 -11.901 -1.870 13.758 1.00 1.79 N ATOM 1070 CZ ARG A 64 -12.939 -2.646 13.619 1.00 2.25 C ATOM 1071 NH1 ARG A 64 -13.275 -3.080 12.436 1.00 2.85 N ATOM 1072 NH2 ARG A 64 -13.641 -2.992 14.663 1.00 2.50 N ATOM 0 H ARG A 64 -9.816 -1.841 10.772 1.00 1.14 H new ATOM 0 HA ARG A 64 -8.348 0.637 11.051 1.00 1.28 H new ATOM 0 HB2 ARG A 64 -8.528 -1.680 13.035 1.00 1.47 H new ATOM 0 HB3 ARG A 64 -8.085 -0.025 13.405 1.00 1.47 H new ATOM 0 HG2 ARG A 64 -10.359 -0.017 13.994 1.00 1.43 H new ATOM 0 HG3 ARG A 64 -10.440 0.581 12.349 1.00 1.43 H new ATOM 0 HD2 ARG A 64 -11.753 -1.190 11.746 1.00 1.55 H new ATOM 0 HD3 ARG A 64 -10.495 -2.314 12.222 1.00 1.55 H new ATOM 0 HE ARG A 64 -11.639 -1.533 14.684 1.00 1.79 H new ATOM 0 HH11 ARG A 64 -12.725 -2.812 11.619 1.00 2.85 H new ATOM 0 HH12 ARG A 64 -14.087 -3.687 12.327 1.00 2.85 H new ATOM 0 HH21 ARG A 64 -13.378 -2.655 15.589 1.00 2.50 H new ATOM 0 HH22 ARG A 64 -14.453 -3.599 14.553 1.00 2.50 H new ATOM 1086 N THR A 65 -6.705 -2.161 10.663 1.00 1.23 N ATOM 1087 CA THR A 65 -5.331 -2.744 10.521 1.00 1.28 C ATOM 1088 C THR A 65 -5.175 -3.405 9.149 1.00 1.20 C ATOM 1089 O THR A 65 -6.028 -3.296 8.291 1.00 1.10 O ATOM 1090 CB THR A 65 -5.132 -3.804 11.618 1.00 1.43 C ATOM 1091 OG1 THR A 65 -5.507 -5.080 11.117 1.00 1.41 O ATOM 1092 CG2 THR A 65 -6.004 -3.458 12.831 1.00 1.51 C ATOM 0 H THR A 65 -7.466 -2.778 10.381 1.00 1.23 H new ATOM 0 HA THR A 65 -4.589 -1.951 10.617 1.00 1.28 H new ATOM 0 HB THR A 65 -4.084 -3.822 11.917 1.00 1.43 H new ATOM 0 HG1 THR A 65 -5.379 -5.756 11.815 1.00 1.41 H new ATOM 0 HG21 THR A 65 -5.862 -4.210 13.607 1.00 1.51 H new ATOM 0 HG22 THR A 65 -5.719 -2.479 13.217 1.00 1.51 H new ATOM 0 HG23 THR A 65 -7.052 -3.439 12.532 1.00 1.51 H new ATOM 1100 N ARG A 66 -4.084 -4.094 8.945 1.00 1.26 N ATOM 1101 CA ARG A 66 -3.855 -4.770 7.639 1.00 1.22 C ATOM 1102 C ARG A 66 -4.629 -6.088 7.610 1.00 1.18 C ATOM 1103 O ARG A 66 -5.152 -6.489 6.589 1.00 1.13 O ATOM 1104 CB ARG A 66 -2.361 -5.055 7.467 1.00 1.35 C ATOM 1105 CG ARG A 66 -1.576 -3.744 7.552 1.00 1.94 C ATOM 1106 CD ARG A 66 -0.091 -4.050 7.751 1.00 2.15 C ATOM 1107 NE ARG A 66 0.092 -4.818 9.015 1.00 2.90 N ATOM 1108 CZ ARG A 66 1.215 -5.442 9.242 1.00 3.42 C ATOM 1109 NH1 ARG A 66 2.178 -5.395 8.362 1.00 3.55 N ATOM 1110 NH2 ARG A 66 1.375 -6.113 10.350 1.00 4.25 N ATOM 0 H ARG A 66 -3.339 -4.217 9.631 1.00 1.26 H new ATOM 0 HA ARG A 66 -4.198 -4.125 6.830 1.00 1.22 H new ATOM 0 HB2 ARG A 66 -2.021 -5.745 8.239 1.00 1.35 H new ATOM 0 HB3 ARG A 66 -2.181 -5.537 6.506 1.00 1.35 H new ATOM 0 HG2 ARG A 66 -1.719 -3.162 6.641 1.00 1.94 H new ATOM 0 HG3 ARG A 66 -1.947 -3.138 8.379 1.00 1.94 H new ATOM 0 HD2 ARG A 66 0.290 -4.624 6.906 1.00 2.15 H new ATOM 0 HD3 ARG A 66 0.480 -3.123 7.790 1.00 2.15 H new ATOM 0 HE ARG A 66 -0.661 -4.856 9.702 1.00 2.90 H new ATOM 0 HH11 ARG A 66 2.053 -4.870 7.496 1.00 3.55 H new ATOM 0 HH12 ARG A 66 3.056 -5.883 8.540 1.00 3.55 H new ATOM 0 HH21 ARG A 66 0.622 -6.149 11.038 1.00 4.25 H new ATOM 0 HH22 ARG A 66 2.253 -6.601 10.528 1.00 4.25 H new ATOM 1124 N ARG A 67 -4.710 -6.765 8.723 1.00 1.25 N ATOM 1125 CA ARG A 67 -5.455 -8.055 8.755 1.00 1.24 C ATOM 1126 C ARG A 67 -6.907 -7.800 8.351 1.00 1.15 C ATOM 1127 O ARG A 67 -7.538 -8.616 7.708 1.00 1.16 O ATOM 1128 CB ARG A 67 -5.405 -8.637 10.172 1.00 1.31 C ATOM 1129 CG ARG A 67 -6.094 -10.010 10.206 1.00 1.66 C ATOM 1130 CD ARG A 67 -5.336 -11.013 9.322 1.00 1.60 C ATOM 1131 NE ARG A 67 -5.553 -12.391 9.846 1.00 2.18 N ATOM 1132 CZ ARG A 67 -5.265 -13.425 9.104 1.00 2.73 C ATOM 1133 NH1 ARG A 67 -4.787 -13.253 7.901 1.00 2.99 N ATOM 1134 NH2 ARG A 67 -5.454 -14.631 9.564 1.00 3.46 N ATOM 0 H ARG A 67 -4.293 -6.481 9.610 1.00 1.25 H new ATOM 0 HA ARG A 67 -5.002 -8.764 8.062 1.00 1.24 H new ATOM 0 HB2 ARG A 67 -4.369 -8.734 10.497 1.00 1.31 H new ATOM 0 HB3 ARG A 67 -5.896 -7.958 10.869 1.00 1.31 H new ATOM 0 HG2 ARG A 67 -6.135 -10.378 11.231 1.00 1.66 H new ATOM 0 HG3 ARG A 67 -7.123 -9.916 9.860 1.00 1.66 H new ATOM 0 HD2 ARG A 67 -5.685 -10.944 8.292 1.00 1.60 H new ATOM 0 HD3 ARG A 67 -4.272 -10.777 9.315 1.00 1.60 H new ATOM 0 HE ARG A 67 -5.927 -12.526 10.785 1.00 2.18 H new ATOM 0 HH11 ARG A 67 -4.639 -12.310 7.541 1.00 2.99 H new ATOM 0 HH12 ARG A 67 -4.562 -14.061 7.321 1.00 2.99 H new ATOM 0 HH21 ARG A 67 -5.827 -14.766 10.504 1.00 3.46 H new ATOM 0 HH22 ARG A 67 -5.229 -15.439 8.984 1.00 3.46 H new ATOM 1148 N GLN A 68 -7.439 -6.668 8.722 1.00 1.08 N ATOM 1149 CA GLN A 68 -8.847 -6.347 8.362 1.00 1.00 C ATOM 1150 C GLN A 68 -8.896 -5.858 6.910 1.00 0.90 C ATOM 1151 O GLN A 68 -9.751 -6.255 6.142 1.00 0.84 O ATOM 1152 CB GLN A 68 -9.376 -5.280 9.326 1.00 1.00 C ATOM 1153 CG GLN A 68 -9.211 -5.770 10.753 1.00 1.35 C ATOM 1154 CD GLN A 68 -10.018 -4.884 11.704 1.00 1.61 C ATOM 1155 OE1 GLN A 68 -11.091 -4.427 11.365 1.00 2.28 O ATOM 1156 NE2 GLN A 68 -9.543 -4.620 12.890 1.00 2.12 N ATOM 0 H GLN A 68 -6.956 -5.949 9.261 1.00 1.08 H new ATOM 0 HA GLN A 68 -9.477 -7.233 8.446 1.00 1.00 H new ATOM 0 HB2 GLN A 68 -8.834 -4.345 9.185 1.00 1.00 H new ATOM 0 HB3 GLN A 68 -10.426 -5.074 9.119 1.00 1.00 H new ATOM 0 HG2 GLN A 68 -9.546 -6.804 10.833 1.00 1.35 H new ATOM 0 HG3 GLN A 68 -8.158 -5.754 11.033 1.00 1.35 H new ATOM 0 HE21 GLN A 68 -8.642 -5.003 13.175 1.00 2.12 H new ATOM 0 HE22 GLN A 68 -10.073 -4.030 13.532 1.00 2.12 H new ATOM 1165 N ALA A 69 -7.975 -5.021 6.520 1.00 0.89 N ATOM 1166 CA ALA A 69 -7.962 -4.529 5.112 1.00 0.80 C ATOM 1167 C ALA A 69 -7.585 -5.687 4.178 1.00 0.84 C ATOM 1168 O ALA A 69 -8.077 -5.793 3.073 1.00 0.82 O ATOM 1169 CB ALA A 69 -6.931 -3.398 4.980 1.00 0.81 C ATOM 0 H ALA A 69 -7.231 -4.656 7.114 1.00 0.89 H new ATOM 0 HA ALA A 69 -8.948 -4.151 4.841 1.00 0.80 H new ATOM 0 HB1 ALA A 69 -6.918 -3.035 3.952 1.00 0.81 H new ATOM 0 HB2 ALA A 69 -7.199 -2.581 5.650 1.00 0.81 H new ATOM 0 HB3 ALA A 69 -5.943 -3.774 5.244 1.00 0.81 H new ATOM 1175 N ARG A 70 -6.708 -6.550 4.612 1.00 0.97 N ATOM 1176 CA ARG A 70 -6.298 -7.692 3.748 1.00 1.05 C ATOM 1177 C ARG A 70 -7.494 -8.617 3.521 1.00 1.03 C ATOM 1178 O ARG A 70 -7.924 -8.828 2.404 1.00 1.06 O ATOM 1179 CB ARG A 70 -5.173 -8.472 4.432 1.00 1.22 C ATOM 1180 CG ARG A 70 -4.600 -9.502 3.457 1.00 1.67 C ATOM 1181 CD ARG A 70 -3.576 -10.377 4.182 1.00 1.84 C ATOM 1182 NE ARG A 70 -2.568 -9.510 4.853 1.00 1.97 N ATOM 1183 CZ ARG A 70 -1.786 -10.010 5.771 1.00 2.40 C ATOM 1184 NH1 ARG A 70 -1.888 -11.268 6.101 1.00 2.74 N ATOM 1185 NH2 ARG A 70 -0.901 -9.250 6.359 1.00 3.09 N ATOM 0 H ARG A 70 -6.258 -6.514 5.527 1.00 0.97 H new ATOM 0 HA ARG A 70 -5.946 -7.312 2.789 1.00 1.05 H new ATOM 0 HB2 ARG A 70 -4.389 -7.789 4.758 1.00 1.22 H new ATOM 0 HB3 ARG A 70 -5.552 -8.971 5.324 1.00 1.22 H new ATOM 0 HG2 ARG A 70 -5.401 -10.121 3.053 1.00 1.67 H new ATOM 0 HG3 ARG A 70 -4.130 -8.997 2.613 1.00 1.67 H new ATOM 0 HD2 ARG A 70 -4.076 -11.007 4.917 1.00 1.84 H new ATOM 0 HD3 ARG A 70 -3.084 -11.043 3.473 1.00 1.84 H new ATOM 0 HE ARG A 70 -2.489 -8.526 4.595 1.00 1.97 H new ATOM 0 HH11 ARG A 70 -2.579 -11.861 5.642 1.00 2.74 H new ATOM 0 HH12 ARG A 70 -1.277 -11.658 6.818 1.00 2.74 H new ATOM 0 HH21 ARG A 70 -0.821 -8.266 6.101 1.00 3.09 H new ATOM 0 HH22 ARG A 70 -0.290 -9.640 7.076 1.00 3.09 H new ATOM 1199 N GLN A 71 -8.035 -9.171 4.570 1.00 1.02 N ATOM 1200 CA GLN A 71 -9.203 -10.080 4.411 1.00 1.04 C ATOM 1201 C GLN A 71 -10.264 -9.400 3.544 1.00 0.92 C ATOM 1202 O GLN A 71 -10.975 -10.044 2.799 1.00 0.96 O ATOM 1203 CB GLN A 71 -9.793 -10.397 5.787 1.00 1.10 C ATOM 1204 CG GLN A 71 -8.839 -11.317 6.554 1.00 1.17 C ATOM 1205 CD GLN A 71 -8.935 -12.736 5.991 1.00 1.48 C ATOM 1206 OE1 GLN A 71 -7.932 -13.347 5.678 1.00 2.27 O ATOM 1207 NE2 GLN A 71 -10.107 -13.290 5.850 1.00 1.72 N ATOM 0 H GLN A 71 -7.719 -9.033 5.530 1.00 1.02 H new ATOM 0 HA GLN A 71 -8.882 -11.005 3.932 1.00 1.04 H new ATOM 0 HB2 GLN A 71 -9.954 -9.475 6.346 1.00 1.10 H new ATOM 0 HB3 GLN A 71 -10.766 -10.876 5.675 1.00 1.10 H new ATOM 0 HG2 GLN A 71 -7.816 -10.949 6.470 1.00 1.17 H new ATOM 0 HG3 GLN A 71 -9.091 -11.317 7.614 1.00 1.17 H new ATOM 0 HE21 GLN A 71 -10.949 -12.777 6.113 1.00 1.72 H new ATOM 0 HE22 GLN A 71 -10.182 -14.236 5.477 1.00 1.72 H new ATOM 1216 N LEU A 72 -10.375 -8.102 3.631 1.00 0.80 N ATOM 1217 CA LEU A 72 -11.389 -7.392 2.803 1.00 0.69 C ATOM 1218 C LEU A 72 -11.055 -7.599 1.320 1.00 0.67 C ATOM 1219 O LEU A 72 -11.900 -7.979 0.533 1.00 0.72 O ATOM 1220 CB LEU A 72 -11.377 -5.890 3.148 1.00 0.60 C ATOM 1221 CG LEU A 72 -12.380 -5.597 4.282 1.00 0.67 C ATOM 1222 CD1 LEU A 72 -12.005 -4.284 4.969 1.00 0.63 C ATOM 1223 CD2 LEU A 72 -13.806 -5.477 3.718 1.00 0.73 C ATOM 0 H LEU A 72 -9.810 -7.506 4.236 1.00 0.80 H new ATOM 0 HA LEU A 72 -12.383 -7.790 3.008 1.00 0.69 H new ATOM 0 HB2 LEU A 72 -10.375 -5.587 3.451 1.00 0.60 H new ATOM 0 HB3 LEU A 72 -11.634 -5.304 2.265 1.00 0.60 H new ATOM 0 HG LEU A 72 -12.346 -6.417 4.999 1.00 0.67 H new ATOM 0 HD11 LEU A 72 -12.714 -4.077 5.770 1.00 0.63 H new ATOM 0 HD12 LEU A 72 -11.001 -4.365 5.385 1.00 0.63 H new ATOM 0 HD13 LEU A 72 -12.032 -3.472 4.242 1.00 0.63 H new ATOM 0 HD21 LEU A 72 -14.502 -5.270 4.531 1.00 0.73 H new ATOM 0 HD22 LEU A 72 -13.843 -4.664 2.993 1.00 0.73 H new ATOM 0 HD23 LEU A 72 -14.084 -6.411 3.231 1.00 0.73 H new ATOM 1235 N VAL A 73 -9.832 -7.357 0.934 1.00 0.68 N ATOM 1236 CA VAL A 73 -9.454 -7.546 -0.496 1.00 0.68 C ATOM 1237 C VAL A 73 -9.733 -8.993 -0.905 1.00 0.76 C ATOM 1238 O VAL A 73 -10.570 -9.262 -1.741 1.00 0.76 O ATOM 1239 CB VAL A 73 -7.962 -7.250 -0.682 1.00 0.74 C ATOM 1240 CG1 VAL A 73 -7.542 -7.610 -2.110 1.00 0.81 C ATOM 1241 CG2 VAL A 73 -7.698 -5.762 -0.438 1.00 0.65 C ATOM 0 H VAL A 73 -9.080 -7.038 1.545 1.00 0.68 H new ATOM 0 HA VAL A 73 -10.038 -6.866 -1.116 1.00 0.68 H new ATOM 0 HB VAL A 73 -7.387 -7.843 0.029 1.00 0.74 H new ATOM 0 HG11 VAL A 73 -6.481 -7.399 -2.241 1.00 0.81 H new ATOM 0 HG12 VAL A 73 -7.726 -8.670 -2.287 1.00 0.81 H new ATOM 0 HG13 VAL A 73 -8.120 -7.018 -2.819 1.00 0.81 H new ATOM 0 HG21 VAL A 73 -6.636 -5.554 -0.571 1.00 0.65 H new ATOM 0 HG22 VAL A 73 -8.275 -5.169 -1.147 1.00 0.65 H new ATOM 0 HG23 VAL A 73 -7.994 -5.502 0.578 1.00 0.65 H new ATOM 1251 N THR A 74 -9.027 -9.924 -0.323 1.00 0.87 N ATOM 1252 CA THR A 74 -9.225 -11.356 -0.669 1.00 0.96 C ATOM 1253 C THR A 74 -10.717 -11.684 -0.769 1.00 0.92 C ATOM 1254 O THR A 74 -11.148 -12.376 -1.670 1.00 0.99 O ATOM 1255 CB THR A 74 -8.586 -12.214 0.420 1.00 1.06 C ATOM 1256 OG1 THR A 74 -9.052 -11.785 1.691 1.00 1.06 O ATOM 1257 CG2 THR A 74 -7.065 -12.070 0.356 1.00 1.15 C ATOM 0 H THR A 74 -8.314 -9.749 0.385 1.00 0.87 H new ATOM 0 HA THR A 74 -8.762 -11.561 -1.634 1.00 0.96 H new ATOM 0 HB THR A 74 -8.856 -13.259 0.268 1.00 1.06 H new ATOM 0 HG1 THR A 74 -8.916 -12.500 2.348 1.00 1.06 H new ATOM 0 HG21 THR A 74 -6.609 -12.683 1.134 1.00 1.15 H new ATOM 0 HG22 THR A 74 -6.709 -12.399 -0.620 1.00 1.15 H new ATOM 0 HG23 THR A 74 -6.792 -11.026 0.509 1.00 1.15 H new ATOM 1265 N HIS A 75 -11.510 -11.197 0.143 1.00 0.86 N ATOM 1266 CA HIS A 75 -12.970 -11.491 0.086 1.00 0.85 C ATOM 1267 C HIS A 75 -13.542 -10.959 -1.229 1.00 0.78 C ATOM 1268 O HIS A 75 -14.602 -11.363 -1.666 1.00 0.83 O ATOM 1269 CB HIS A 75 -13.675 -10.815 1.264 1.00 0.84 C ATOM 1270 CG HIS A 75 -13.269 -11.491 2.545 1.00 0.95 C ATOM 1271 ND1 HIS A 75 -13.904 -11.233 3.752 1.00 1.18 N ATOM 1272 CD2 HIS A 75 -12.296 -12.419 2.823 1.00 1.03 C ATOM 1273 CE1 HIS A 75 -13.309 -11.992 4.693 1.00 1.31 C ATOM 1274 NE2 HIS A 75 -12.325 -12.730 4.177 1.00 1.20 N ATOM 0 H HIS A 75 -11.213 -10.610 0.923 1.00 0.86 H new ATOM 0 HA HIS A 75 -13.128 -12.568 0.142 1.00 0.85 H new ATOM 0 HB2 HIS A 75 -13.414 -9.757 1.300 1.00 0.84 H new ATOM 0 HB3 HIS A 75 -14.756 -10.872 1.137 1.00 0.84 H new ATOM 0 HD1 HIS A 75 -14.679 -10.587 3.900 1.00 1.18 H new ATOM 0 HD2 HIS A 75 -11.613 -12.842 2.101 1.00 1.03 H new ATOM 0 HE1 HIS A 75 -13.593 -12.002 5.735 1.00 1.31 H new ATOM 1283 N GLY A 76 -12.846 -10.058 -1.867 1.00 0.77 N ATOM 1284 CA GLY A 76 -13.344 -9.504 -3.158 1.00 0.74 C ATOM 1285 C GLY A 76 -14.466 -8.499 -2.890 1.00 0.67 C ATOM 1286 O GLY A 76 -15.459 -8.464 -3.590 1.00 0.75 O ATOM 0 H GLY A 76 -11.953 -9.681 -1.550 1.00 0.77 H new ATOM 0 HA2 GLY A 76 -12.529 -9.019 -3.695 1.00 0.74 H new ATOM 0 HA3 GLY A 76 -13.709 -10.310 -3.794 1.00 0.74 H new ATOM 1290 N HIS A 77 -14.315 -7.679 -1.880 1.00 0.60 N ATOM 1291 CA HIS A 77 -15.369 -6.666 -1.553 1.00 0.58 C ATOM 1292 C HIS A 77 -14.910 -5.282 -2.022 1.00 0.50 C ATOM 1293 O HIS A 77 -15.625 -4.310 -1.898 1.00 0.51 O ATOM 1294 CB HIS A 77 -15.587 -6.636 -0.039 1.00 0.62 C ATOM 1295 CG HIS A 77 -16.250 -7.913 0.400 1.00 0.65 C ATOM 1296 ND1 HIS A 77 -17.219 -8.546 -0.366 1.00 0.69 N ATOM 1297 CD2 HIS A 77 -16.095 -8.687 1.524 1.00 0.73 C ATOM 1298 CE1 HIS A 77 -17.606 -9.650 0.301 1.00 0.76 C ATOM 1299 NE2 HIS A 77 -16.952 -9.780 1.456 1.00 0.77 N ATOM 0 H HIS A 77 -13.502 -7.667 -1.264 1.00 0.60 H new ATOM 0 HA HIS A 77 -16.299 -6.933 -2.055 1.00 0.58 H new ATOM 0 HB2 HIS A 77 -14.633 -6.515 0.474 1.00 0.62 H new ATOM 0 HB3 HIS A 77 -16.206 -5.781 0.233 1.00 0.62 H new ATOM 0 HD2 HIS A 77 -15.413 -8.479 2.335 1.00 0.73 H new ATOM 0 HE1 HIS A 77 -18.353 -10.344 -0.055 1.00 0.76 H new ATOM 0 HE2 HIS A 77 -17.058 -10.525 2.145 1.00 0.77 H new ATOM 1308 N ILE A 78 -13.720 -5.185 -2.557 1.00 0.49 N ATOM 1309 CA ILE A 78 -13.201 -3.863 -3.036 1.00 0.45 C ATOM 1310 C ILE A 78 -13.377 -3.778 -4.563 1.00 0.51 C ATOM 1311 O ILE A 78 -12.925 -4.632 -5.300 1.00 0.57 O ATOM 1312 CB ILE A 78 -11.704 -3.747 -2.637 1.00 0.45 C ATOM 1313 CG1 ILE A 78 -11.567 -3.045 -1.272 1.00 0.91 C ATOM 1314 CG2 ILE A 78 -10.909 -2.943 -3.680 1.00 0.60 C ATOM 1315 CD1 ILE A 78 -12.484 -3.696 -0.230 1.00 0.37 C ATOM 0 H ILE A 78 -13.080 -5.969 -2.684 1.00 0.49 H new ATOM 0 HA ILE A 78 -13.752 -3.040 -2.581 1.00 0.45 H new ATOM 0 HB ILE A 78 -11.303 -4.759 -2.582 1.00 0.45 H new ATOM 0 HG12 ILE A 78 -10.532 -3.096 -0.934 1.00 0.91 H new ATOM 0 HG13 ILE A 78 -11.818 -1.989 -1.374 1.00 0.91 H new ATOM 0 HG21 ILE A 78 -9.865 -2.880 -3.372 1.00 0.60 H new ATOM 0 HG22 ILE A 78 -10.972 -3.440 -4.648 1.00 0.60 H new ATOM 0 HG23 ILE A 78 -11.325 -1.939 -3.760 1.00 0.60 H new ATOM 0 HD11 ILE A 78 -12.370 -3.184 0.725 1.00 0.37 H new ATOM 0 HD12 ILE A 78 -13.520 -3.622 -0.560 1.00 0.37 H new ATOM 0 HD13 ILE A 78 -12.215 -4.746 -0.113 1.00 0.37 H new ATOM 1327 N LEU A 79 -14.022 -2.738 -5.036 1.00 0.52 N ATOM 1328 CA LEU A 79 -14.226 -2.565 -6.510 1.00 0.61 C ATOM 1329 C LEU A 79 -13.261 -1.500 -7.028 1.00 0.63 C ATOM 1330 O LEU A 79 -13.459 -0.322 -6.809 1.00 0.69 O ATOM 1331 CB LEU A 79 -15.650 -2.073 -6.791 1.00 0.68 C ATOM 1332 CG LEU A 79 -16.689 -3.089 -6.307 1.00 0.68 C ATOM 1333 CD1 LEU A 79 -18.070 -2.421 -6.302 1.00 0.76 C ATOM 1334 CD2 LEU A 79 -16.714 -4.311 -7.239 1.00 0.76 C ATOM 0 H LEU A 79 -14.419 -1.996 -4.460 1.00 0.52 H new ATOM 0 HA LEU A 79 -14.055 -3.523 -7.000 1.00 0.61 H new ATOM 0 HB2 LEU A 79 -15.813 -1.117 -6.294 1.00 0.68 H new ATOM 0 HB3 LEU A 79 -15.775 -1.902 -7.860 1.00 0.68 H new ATOM 0 HG LEU A 79 -16.429 -3.421 -5.302 1.00 0.68 H new ATOM 0 HD11 LEU A 79 -18.818 -3.135 -5.959 1.00 0.76 H new ATOM 0 HD12 LEU A 79 -18.056 -1.561 -5.633 1.00 0.76 H new ATOM 0 HD13 LEU A 79 -18.318 -2.092 -7.311 1.00 0.76 H new ATOM 0 HD21 LEU A 79 -17.457 -5.025 -6.883 1.00 0.76 H new ATOM 0 HD22 LEU A 79 -16.971 -3.993 -8.249 1.00 0.76 H new ATOM 0 HD23 LEU A 79 -15.732 -4.783 -7.246 1.00 0.76 H new ATOM 1346 N VAL A 80 -12.229 -1.886 -7.726 1.00 0.64 N ATOM 1347 CA VAL A 80 -11.283 -0.863 -8.258 1.00 0.69 C ATOM 1348 C VAL A 80 -11.858 -0.299 -9.560 1.00 0.82 C ATOM 1349 O VAL A 80 -12.319 -1.031 -10.413 1.00 0.92 O ATOM 1350 CB VAL A 80 -9.909 -1.503 -8.503 1.00 0.76 C ATOM 1351 CG1 VAL A 80 -9.060 -0.610 -9.418 1.00 0.91 C ATOM 1352 CG2 VAL A 80 -9.190 -1.665 -7.161 1.00 0.70 C ATOM 0 H VAL A 80 -12.000 -2.855 -7.950 1.00 0.64 H new ATOM 0 HA VAL A 80 -11.156 -0.054 -7.538 1.00 0.69 H new ATOM 0 HB VAL A 80 -10.048 -2.473 -8.981 1.00 0.76 H new ATOM 0 HG11 VAL A 80 -8.089 -1.077 -9.583 1.00 0.91 H new ATOM 0 HG12 VAL A 80 -9.568 -0.482 -10.374 1.00 0.91 H new ATOM 0 HG13 VAL A 80 -8.920 0.363 -8.948 1.00 0.91 H new ATOM 0 HG21 VAL A 80 -8.213 -2.119 -7.324 1.00 0.70 H new ATOM 0 HG22 VAL A 80 -9.063 -0.687 -6.696 1.00 0.70 H new ATOM 0 HG23 VAL A 80 -9.782 -2.304 -6.506 1.00 0.70 H new ATOM 1362 N ASP A 81 -11.832 1.001 -9.713 1.00 0.85 N ATOM 1363 CA ASP A 81 -12.379 1.628 -10.954 1.00 1.00 C ATOM 1364 C ASP A 81 -13.713 0.966 -11.316 1.00 1.01 C ATOM 1365 O ASP A 81 -14.166 1.031 -12.442 1.00 1.14 O ATOM 1366 CB ASP A 81 -11.389 1.433 -12.104 1.00 1.10 C ATOM 1367 CG ASP A 81 -11.784 2.333 -13.276 1.00 1.43 C ATOM 1368 OD1 ASP A 81 -11.454 3.506 -13.234 1.00 1.82 O ATOM 1369 OD2 ASP A 81 -12.410 1.833 -14.196 1.00 1.98 O ATOM 0 H ASP A 81 -11.454 1.657 -9.029 1.00 0.85 H new ATOM 0 HA ASP A 81 -12.534 2.693 -10.783 1.00 1.00 H new ATOM 0 HB2 ASP A 81 -10.379 1.672 -11.772 1.00 1.10 H new ATOM 0 HB3 ASP A 81 -11.382 0.390 -12.419 1.00 1.10 H new ATOM 1374 N GLY A 82 -14.337 0.318 -10.367 1.00 0.95 N ATOM 1375 CA GLY A 82 -15.633 -0.366 -10.646 1.00 0.98 C ATOM 1376 C GLY A 82 -15.353 -1.814 -11.052 1.00 0.96 C ATOM 1377 O GLY A 82 -16.048 -2.387 -11.868 1.00 1.03 O ATOM 0 H GLY A 82 -14.003 0.233 -9.407 1.00 0.95 H new ATOM 0 HA2 GLY A 82 -16.271 -0.339 -9.763 1.00 0.98 H new ATOM 0 HA3 GLY A 82 -16.169 0.152 -11.442 1.00 0.98 H new ATOM 1381 N SER A 83 -14.331 -2.411 -10.489 1.00 0.90 N ATOM 1382 CA SER A 83 -13.990 -3.824 -10.839 1.00 0.91 C ATOM 1383 C SER A 83 -13.513 -4.558 -9.583 1.00 0.82 C ATOM 1384 O SER A 83 -12.680 -4.072 -8.845 1.00 0.74 O ATOM 1385 CB SER A 83 -12.874 -3.831 -11.886 1.00 0.98 C ATOM 1386 OG SER A 83 -13.415 -3.476 -13.151 1.00 1.10 O ATOM 0 H SER A 83 -13.716 -1.978 -9.800 1.00 0.90 H new ATOM 0 HA SER A 83 -14.871 -4.324 -11.241 1.00 0.91 H new ATOM 0 HB2 SER A 83 -12.090 -3.129 -11.603 1.00 0.98 H new ATOM 0 HB3 SER A 83 -12.415 -4.818 -11.938 1.00 0.98 H new ATOM 0 HG SER A 83 -14.355 -3.218 -13.044 1.00 1.10 H new ATOM 1392 N ARG A 84 -14.036 -5.728 -9.340 1.00 0.84 N ATOM 1393 CA ARG A 84 -13.620 -6.502 -8.136 1.00 0.78 C ATOM 1394 C ARG A 84 -12.147 -6.898 -8.264 1.00 0.79 C ATOM 1395 O ARG A 84 -11.719 -7.408 -9.280 1.00 0.89 O ATOM 1396 CB ARG A 84 -14.485 -7.762 -8.029 1.00 0.85 C ATOM 1397 CG ARG A 84 -14.339 -8.385 -6.639 1.00 1.27 C ATOM 1398 CD ARG A 84 -15.401 -9.471 -6.459 1.00 1.34 C ATOM 1399 NE ARG A 84 -15.318 -10.438 -7.590 1.00 1.97 N ATOM 1400 CZ ARG A 84 -15.917 -11.595 -7.505 1.00 2.29 C ATOM 1401 NH1 ARG A 84 -16.587 -11.906 -6.430 1.00 2.36 N ATOM 1402 NH2 ARG A 84 -15.844 -12.442 -8.496 1.00 3.07 N ATOM 0 H ARG A 84 -14.736 -6.183 -9.926 1.00 0.84 H new ATOM 0 HA ARG A 84 -13.749 -5.891 -7.243 1.00 0.78 H new ATOM 0 HB2 ARG A 84 -15.529 -7.512 -8.216 1.00 0.85 H new ATOM 0 HB3 ARG A 84 -14.188 -8.482 -8.792 1.00 0.85 H new ATOM 0 HG2 ARG A 84 -13.343 -8.811 -6.522 1.00 1.27 H new ATOM 0 HG3 ARG A 84 -14.451 -7.620 -5.871 1.00 1.27 H new ATOM 0 HD2 ARG A 84 -15.250 -9.989 -5.512 1.00 1.34 H new ATOM 0 HD3 ARG A 84 -16.393 -9.022 -6.422 1.00 1.34 H new ATOM 0 HE ARG A 84 -14.793 -10.196 -8.430 1.00 1.97 H new ATOM 0 HH11 ARG A 84 -16.643 -11.245 -5.655 1.00 2.36 H new ATOM 0 HH12 ARG A 84 -17.055 -12.810 -6.364 1.00 2.36 H new ATOM 0 HH21 ARG A 84 -15.319 -12.200 -9.336 1.00 3.07 H new ATOM 0 HH22 ARG A 84 -16.312 -13.346 -8.430 1.00 3.07 H new ATOM 1416 N VAL A 85 -11.369 -6.666 -7.233 1.00 0.72 N ATOM 1417 CA VAL A 85 -9.916 -7.022 -7.271 1.00 0.78 C ATOM 1418 C VAL A 85 -9.556 -7.788 -5.996 1.00 0.79 C ATOM 1419 O VAL A 85 -9.101 -7.223 -5.022 1.00 0.79 O ATOM 1420 CB VAL A 85 -9.085 -5.733 -7.367 1.00 0.72 C ATOM 1421 CG1 VAL A 85 -7.593 -6.031 -7.135 1.00 0.85 C ATOM 1422 CG2 VAL A 85 -9.276 -5.128 -8.762 1.00 0.77 C ATOM 0 H VAL A 85 -11.682 -6.242 -6.360 1.00 0.72 H new ATOM 0 HA VAL A 85 -9.704 -7.649 -8.137 1.00 0.78 H new ATOM 0 HB VAL A 85 -9.419 -5.033 -6.601 1.00 0.72 H new ATOM 0 HG11 VAL A 85 -7.022 -5.106 -7.207 1.00 0.85 H new ATOM 0 HG12 VAL A 85 -7.458 -6.464 -6.144 1.00 0.85 H new ATOM 0 HG13 VAL A 85 -7.241 -6.734 -7.889 1.00 0.85 H new ATOM 0 HG21 VAL A 85 -8.691 -4.212 -8.844 1.00 0.77 H new ATOM 0 HG22 VAL A 85 -8.942 -5.840 -9.516 1.00 0.77 H new ATOM 0 HG23 VAL A 85 -10.330 -4.901 -8.919 1.00 0.77 H new ATOM 1432 N ASN A 86 -9.757 -9.077 -5.998 1.00 0.83 N ATOM 1433 CA ASN A 86 -9.420 -9.886 -4.795 1.00 0.87 C ATOM 1434 C ASN A 86 -7.917 -10.144 -4.794 1.00 0.99 C ATOM 1435 O ASN A 86 -7.426 -11.053 -4.155 1.00 1.33 O ATOM 1436 CB ASN A 86 -10.171 -11.218 -4.845 1.00 0.94 C ATOM 1437 CG ASN A 86 -10.063 -11.812 -6.251 1.00 1.45 C ATOM 1438 OD1 ASN A 86 -9.294 -12.724 -6.481 1.00 1.99 O ATOM 1439 ND2 ASN A 86 -10.807 -11.328 -7.209 1.00 2.18 N ATOM 0 H ASN A 86 -10.141 -9.605 -6.782 1.00 0.83 H new ATOM 0 HA ASN A 86 -9.709 -9.352 -3.890 1.00 0.87 H new ATOM 0 HB2 ASN A 86 -9.755 -11.910 -4.113 1.00 0.94 H new ATOM 0 HB3 ASN A 86 -11.218 -11.068 -4.582 1.00 0.94 H new ATOM 0 HD21 ASN A 86 -10.742 -11.716 -8.150 1.00 2.18 H new ATOM 0 HD22 ASN A 86 -11.453 -10.562 -7.016 1.00 2.18 H new ATOM 1446 N ILE A 87 -7.184 -9.344 -5.522 1.00 0.92 N ATOM 1447 CA ILE A 87 -5.705 -9.518 -5.595 1.00 1.02 C ATOM 1448 C ILE A 87 -5.025 -8.517 -4.646 1.00 1.02 C ATOM 1449 O ILE A 87 -5.169 -7.323 -4.819 1.00 1.03 O ATOM 1450 CB ILE A 87 -5.252 -9.225 -7.017 1.00 1.09 C ATOM 1451 CG1 ILE A 87 -6.099 -10.042 -7.989 1.00 1.12 C ATOM 1452 CG2 ILE A 87 -3.779 -9.607 -7.173 1.00 1.22 C ATOM 1453 CD1 ILE A 87 -5.659 -9.732 -9.410 1.00 1.08 C ATOM 0 H ILE A 87 -7.552 -8.570 -6.075 1.00 0.92 H new ATOM 0 HA ILE A 87 -5.438 -10.536 -5.310 1.00 1.02 H new ATOM 0 HB ILE A 87 -5.372 -8.163 -7.230 1.00 1.09 H new ATOM 0 HG12 ILE A 87 -5.986 -11.107 -7.784 1.00 1.12 H new ATOM 0 HG13 ILE A 87 -7.155 -9.803 -7.861 1.00 1.12 H new ATOM 0 HG21 ILE A 87 -3.455 -9.397 -8.192 1.00 1.22 H new ATOM 0 HG22 ILE A 87 -3.177 -9.027 -6.474 1.00 1.22 H new ATOM 0 HG23 ILE A 87 -3.655 -10.670 -6.964 1.00 1.22 H new ATOM 0 HD11 ILE A 87 -6.259 -10.312 -10.111 1.00 1.08 H new ATOM 0 HD12 ILE A 87 -5.794 -8.669 -9.609 1.00 1.08 H new ATOM 0 HD13 ILE A 87 -4.608 -9.993 -9.530 1.00 1.08 H new ATOM 1465 N PRO A 88 -4.285 -8.968 -3.657 1.00 1.07 N ATOM 1466 CA PRO A 88 -3.595 -8.047 -2.713 1.00 1.11 C ATOM 1467 C PRO A 88 -2.282 -7.509 -3.301 1.00 1.24 C ATOM 1468 O PRO A 88 -1.802 -6.461 -2.917 1.00 1.34 O ATOM 1469 CB PRO A 88 -3.324 -8.936 -1.496 1.00 1.16 C ATOM 1470 CG PRO A 88 -3.125 -10.304 -2.068 1.00 1.27 C ATOM 1471 CD PRO A 88 -4.017 -10.382 -3.318 1.00 1.14 C ATOM 0 HA PRO A 88 -4.187 -7.162 -2.481 1.00 1.11 H new ATOM 0 HB2 PRO A 88 -2.442 -8.602 -0.949 1.00 1.16 H new ATOM 0 HB3 PRO A 88 -4.159 -8.916 -0.796 1.00 1.16 H new ATOM 0 HG2 PRO A 88 -2.079 -10.469 -2.326 1.00 1.27 H new ATOM 0 HG3 PRO A 88 -3.400 -11.072 -1.345 1.00 1.27 H new ATOM 0 HD2 PRO A 88 -3.514 -10.900 -4.135 1.00 1.14 H new ATOM 0 HD3 PRO A 88 -4.940 -10.926 -3.116 1.00 1.14 H new ATOM 1479 N SER A 89 -1.689 -8.235 -4.216 1.00 1.34 N ATOM 1480 CA SER A 89 -0.395 -7.788 -4.816 1.00 1.50 C ATOM 1481 C SER A 89 -0.632 -6.880 -6.031 1.00 1.40 C ATOM 1482 O SER A 89 0.264 -6.183 -6.464 1.00 1.48 O ATOM 1483 CB SER A 89 0.401 -9.016 -5.257 1.00 1.71 C ATOM 1484 OG SER A 89 1.736 -8.629 -5.552 1.00 1.84 O ATOM 0 H SER A 89 -2.047 -9.121 -4.574 1.00 1.34 H new ATOM 0 HA SER A 89 0.157 -7.223 -4.065 1.00 1.50 H new ATOM 0 HB2 SER A 89 0.394 -9.770 -4.470 1.00 1.71 H new ATOM 0 HB3 SER A 89 -0.061 -9.467 -6.135 1.00 1.71 H new ATOM 0 HG SER A 89 1.736 -7.736 -5.956 1.00 1.84 H new ATOM 1490 N TYR A 90 -1.813 -6.875 -6.594 1.00 1.28 N ATOM 1491 CA TYR A 90 -2.053 -5.996 -7.780 1.00 1.23 C ATOM 1492 C TYR A 90 -1.621 -4.569 -7.428 1.00 1.25 C ATOM 1493 O TYR A 90 -1.158 -4.311 -6.336 1.00 1.65 O ATOM 1494 CB TYR A 90 -3.541 -6.024 -8.165 1.00 1.12 C ATOM 1495 CG TYR A 90 -3.814 -5.032 -9.281 1.00 1.12 C ATOM 1496 CD1 TYR A 90 -3.160 -5.164 -10.514 1.00 1.67 C ATOM 1497 CD2 TYR A 90 -4.724 -3.980 -9.087 1.00 1.46 C ATOM 1498 CE1 TYR A 90 -3.413 -4.249 -11.544 1.00 1.75 C ATOM 1499 CE2 TYR A 90 -4.975 -3.068 -10.118 1.00 1.44 C ATOM 1500 CZ TYR A 90 -4.320 -3.202 -11.346 1.00 1.22 C ATOM 1501 OH TYR A 90 -4.568 -2.302 -12.362 1.00 1.31 O ATOM 0 H TYR A 90 -2.612 -7.432 -6.290 1.00 1.28 H new ATOM 0 HA TYR A 90 -1.474 -6.355 -8.631 1.00 1.23 H new ATOM 0 HB2 TYR A 90 -3.822 -7.028 -8.484 1.00 1.12 H new ATOM 0 HB3 TYR A 90 -4.153 -5.782 -7.296 1.00 1.12 H new ATOM 0 HD1 TYR A 90 -2.460 -5.972 -10.670 1.00 1.67 H new ATOM 0 HD2 TYR A 90 -5.231 -3.875 -8.139 1.00 1.46 H new ATOM 0 HE1 TYR A 90 -2.907 -4.352 -12.493 1.00 1.75 H new ATOM 0 HE2 TYR A 90 -5.675 -2.260 -9.965 1.00 1.44 H new ATOM 0 HH TYR A 90 -5.223 -1.639 -12.059 1.00 1.31 H new ATOM 1511 N ARG A 91 -1.749 -3.639 -8.340 1.00 1.24 N ATOM 1512 CA ARG A 91 -1.324 -2.235 -8.043 1.00 1.22 C ATOM 1513 C ARG A 91 -2.285 -1.249 -8.703 1.00 1.16 C ATOM 1514 O ARG A 91 -2.742 -1.453 -9.810 1.00 1.28 O ATOM 1515 CB ARG A 91 0.087 -2.013 -8.585 1.00 1.33 C ATOM 1516 CG ARG A 91 1.052 -2.986 -7.896 1.00 1.41 C ATOM 1517 CD ARG A 91 2.509 -2.693 -8.323 1.00 1.57 C ATOM 1518 NE ARG A 91 3.217 -3.976 -8.641 1.00 1.61 N ATOM 1519 CZ ARG A 91 3.145 -5.009 -7.842 1.00 2.20 C ATOM 1520 NH1 ARG A 91 2.543 -4.914 -6.689 1.00 2.99 N ATOM 1521 NH2 ARG A 91 3.708 -6.135 -8.187 1.00 2.49 N ATOM 0 H ARG A 91 -2.128 -3.789 -9.275 1.00 1.24 H new ATOM 0 HA ARG A 91 -1.335 -2.074 -6.965 1.00 1.22 H new ATOM 0 HB2 ARG A 91 0.104 -2.169 -9.664 1.00 1.33 H new ATOM 0 HB3 ARG A 91 0.400 -0.984 -8.407 1.00 1.33 H new ATOM 0 HG2 ARG A 91 0.958 -2.896 -6.814 1.00 1.41 H new ATOM 0 HG3 ARG A 91 0.790 -4.012 -8.154 1.00 1.41 H new ATOM 0 HD2 ARG A 91 2.517 -2.038 -9.194 1.00 1.57 H new ATOM 0 HD3 ARG A 91 3.032 -2.167 -7.524 1.00 1.57 H new ATOM 0 HE ARG A 91 3.766 -4.045 -9.498 1.00 1.61 H new ATOM 0 HH11 ARG A 91 2.124 -4.029 -6.404 1.00 2.99 H new ATOM 0 HH12 ARG A 91 2.492 -5.725 -6.072 1.00 2.99 H new ATOM 0 HH21 ARG A 91 4.202 -6.207 -9.077 1.00 2.49 H new ATOM 0 HH22 ARG A 91 3.654 -6.943 -7.567 1.00 2.49 H new ATOM 1535 N VAL A 92 -2.596 -0.177 -8.020 1.00 1.01 N ATOM 1536 CA VAL A 92 -3.532 0.846 -8.579 1.00 0.98 C ATOM 1537 C VAL A 92 -2.737 2.076 -9.025 1.00 1.05 C ATOM 1538 O VAL A 92 -1.624 2.300 -8.592 1.00 1.10 O ATOM 1539 CB VAL A 92 -4.529 1.255 -7.493 1.00 0.88 C ATOM 1540 CG1 VAL A 92 -5.522 2.268 -8.068 1.00 0.87 C ATOM 1541 CG2 VAL A 92 -5.287 0.016 -7.000 1.00 0.84 C ATOM 0 H VAL A 92 -2.238 0.036 -7.089 1.00 1.01 H new ATOM 0 HA VAL A 92 -4.065 0.429 -9.434 1.00 0.98 H new ATOM 0 HB VAL A 92 -3.992 1.706 -6.658 1.00 0.88 H new ATOM 0 HG11 VAL A 92 -6.233 2.560 -7.295 1.00 0.87 H new ATOM 0 HG12 VAL A 92 -4.983 3.149 -8.416 1.00 0.87 H new ATOM 0 HG13 VAL A 92 -6.059 1.818 -8.903 1.00 0.87 H new ATOM 0 HG21 VAL A 92 -5.997 0.308 -6.226 1.00 0.84 H new ATOM 0 HG22 VAL A 92 -5.824 -0.437 -7.833 1.00 0.84 H new ATOM 0 HG23 VAL A 92 -4.579 -0.704 -6.590 1.00 0.84 H new ATOM 1551 N LYS A 93 -3.302 2.878 -9.891 1.00 1.10 N ATOM 1552 CA LYS A 93 -2.589 4.100 -10.374 1.00 1.17 C ATOM 1553 C LYS A 93 -3.619 5.216 -10.610 1.00 1.13 C ATOM 1554 O LYS A 93 -4.758 4.940 -10.930 1.00 1.09 O ATOM 1555 CB LYS A 93 -1.876 3.777 -11.692 1.00 1.29 C ATOM 1556 CG LYS A 93 -2.895 3.270 -12.715 1.00 1.55 C ATOM 1557 CD LYS A 93 -2.161 2.668 -13.917 1.00 1.88 C ATOM 1558 CE LYS A 93 -1.200 3.704 -14.508 1.00 2.06 C ATOM 1559 NZ LYS A 93 -1.848 5.046 -14.501 1.00 3.01 N ATOM 0 H LYS A 93 -4.232 2.738 -10.287 1.00 1.10 H new ATOM 0 HA LYS A 93 -1.858 4.424 -9.634 1.00 1.17 H new ATOM 0 HB2 LYS A 93 -1.374 4.666 -12.073 1.00 1.29 H new ATOM 0 HB3 LYS A 93 -1.106 3.023 -11.526 1.00 1.29 H new ATOM 0 HG2 LYS A 93 -3.542 2.521 -12.258 1.00 1.55 H new ATOM 0 HG3 LYS A 93 -3.537 4.089 -13.041 1.00 1.55 H new ATOM 0 HD2 LYS A 93 -1.609 1.779 -13.610 1.00 1.88 H new ATOM 0 HD3 LYS A 93 -2.880 2.352 -14.673 1.00 1.88 H new ATOM 0 HE2 LYS A 93 -0.277 3.731 -13.929 1.00 2.06 H new ATOM 0 HE3 LYS A 93 -0.929 3.425 -15.526 1.00 2.06 H new ATOM 0 HZ1 LYS A 93 -1.425 5.640 -15.242 1.00 3.01 H new ATOM 0 HZ2 LYS A 93 -2.867 4.941 -14.682 1.00 3.01 H new ATOM 0 HZ3 LYS A 93 -1.706 5.495 -13.574 1.00 3.01 H new ATOM 1573 N PRO A 94 -3.237 6.467 -10.458 1.00 1.16 N ATOM 1574 CA PRO A 94 -4.166 7.613 -10.668 1.00 1.14 C ATOM 1575 C PRO A 94 -5.141 7.364 -11.825 1.00 1.16 C ATOM 1576 O PRO A 94 -4.824 6.684 -12.781 1.00 1.28 O ATOM 1577 CB PRO A 94 -3.218 8.771 -10.981 1.00 1.23 C ATOM 1578 CG PRO A 94 -1.980 8.472 -10.190 1.00 1.27 C ATOM 1579 CD PRO A 94 -1.891 6.938 -10.072 1.00 1.25 C ATOM 0 HA PRO A 94 -4.807 7.796 -9.805 1.00 1.14 H new ATOM 0 HB2 PRO A 94 -3.002 8.829 -12.048 1.00 1.23 H new ATOM 0 HB3 PRO A 94 -3.652 9.728 -10.691 1.00 1.23 H new ATOM 0 HG2 PRO A 94 -1.097 8.874 -10.686 1.00 1.27 H new ATOM 0 HG3 PRO A 94 -2.029 8.934 -9.204 1.00 1.27 H new ATOM 0 HD2 PRO A 94 -1.123 6.532 -10.730 1.00 1.25 H new ATOM 0 HD3 PRO A 94 -1.637 6.630 -9.058 1.00 1.25 H new ATOM 1587 N GLY A 95 -6.330 7.900 -11.738 1.00 1.09 N ATOM 1588 CA GLY A 95 -7.336 7.687 -12.824 1.00 1.13 C ATOM 1589 C GLY A 95 -8.250 6.523 -12.437 1.00 1.07 C ATOM 1590 O GLY A 95 -9.048 6.055 -13.224 1.00 1.20 O ATOM 0 H GLY A 95 -6.650 8.478 -10.961 1.00 1.09 H new ATOM 0 HA2 GLY A 95 -7.924 8.592 -12.975 1.00 1.13 H new ATOM 0 HA3 GLY A 95 -6.832 7.473 -13.767 1.00 1.13 H new ATOM 1594 N GLN A 96 -8.137 6.056 -11.221 1.00 1.00 N ATOM 1595 CA GLN A 96 -8.992 4.922 -10.757 1.00 0.94 C ATOM 1596 C GLN A 96 -9.287 5.105 -9.268 1.00 0.82 C ATOM 1597 O GLN A 96 -8.648 5.894 -8.599 1.00 0.78 O ATOM 1598 CB GLN A 96 -8.246 3.603 -10.969 1.00 0.96 C ATOM 1599 CG GLN A 96 -8.138 3.310 -12.467 1.00 1.26 C ATOM 1600 CD GLN A 96 -7.506 1.932 -12.673 1.00 1.42 C ATOM 1601 OE1 GLN A 96 -6.597 1.780 -13.464 1.00 2.05 O ATOM 1602 NE2 GLN A 96 -7.952 0.914 -11.988 1.00 2.03 N ATOM 0 H GLN A 96 -7.484 6.414 -10.524 1.00 1.00 H new ATOM 0 HA GLN A 96 -9.924 4.904 -11.321 1.00 0.94 H new ATOM 0 HB2 GLN A 96 -7.251 3.661 -10.527 1.00 0.96 H new ATOM 0 HB3 GLN A 96 -8.772 2.791 -10.466 1.00 0.96 H new ATOM 0 HG2 GLN A 96 -9.126 3.341 -12.927 1.00 1.26 H new ATOM 0 HG3 GLN A 96 -7.535 4.075 -12.956 1.00 1.26 H new ATOM 0 HE21 GLN A 96 -8.715 1.041 -11.324 1.00 2.03 H new ATOM 0 HE22 GLN A 96 -7.537 -0.009 -12.117 1.00 2.03 H new ATOM 1611 N THR A 97 -10.253 4.393 -8.739 1.00 0.77 N ATOM 1612 CA THR A 97 -10.584 4.542 -7.286 1.00 0.66 C ATOM 1613 C THR A 97 -10.896 3.185 -6.665 1.00 0.57 C ATOM 1614 O THR A 97 -11.121 2.212 -7.347 1.00 0.61 O ATOM 1615 CB THR A 97 -11.807 5.450 -7.124 1.00 0.70 C ATOM 1616 OG1 THR A 97 -12.100 5.601 -5.743 1.00 0.63 O ATOM 1617 CG2 THR A 97 -13.013 4.836 -7.818 1.00 0.74 C ATOM 0 H THR A 97 -10.824 3.718 -9.247 1.00 0.77 H new ATOM 0 HA THR A 97 -9.722 4.979 -6.782 1.00 0.66 H new ATOM 0 HB THR A 97 -11.588 6.420 -7.571 1.00 0.70 H new ATOM 0 HG1 THR A 97 -12.227 6.551 -5.538 1.00 0.63 H new ATOM 0 HG21 THR A 97 -13.876 5.491 -7.696 1.00 0.74 H new ATOM 0 HG22 THR A 97 -12.798 4.713 -8.880 1.00 0.74 H new ATOM 0 HG23 THR A 97 -13.230 3.863 -7.377 1.00 0.74 H new ATOM 1625 N ILE A 98 -10.934 3.141 -5.360 1.00 0.47 N ATOM 1626 CA ILE A 98 -11.257 1.877 -4.631 1.00 0.39 C ATOM 1627 C ILE A 98 -12.673 2.034 -4.061 1.00 0.36 C ATOM 1628 O ILE A 98 -12.922 2.921 -3.269 1.00 0.42 O ATOM 1629 CB ILE A 98 -10.252 1.681 -3.476 1.00 0.33 C ATOM 1630 CG1 ILE A 98 -8.855 2.171 -3.886 1.00 0.41 C ATOM 1631 CG2 ILE A 98 -10.177 0.202 -3.093 1.00 0.35 C ATOM 1632 CD1 ILE A 98 -8.342 1.391 -5.091 1.00 0.56 C ATOM 0 H ILE A 98 -10.751 3.943 -4.756 1.00 0.47 H new ATOM 0 HA ILE A 98 -11.199 1.014 -5.295 1.00 0.39 H new ATOM 0 HB ILE A 98 -10.596 2.263 -2.621 1.00 0.33 H new ATOM 0 HG12 ILE A 98 -8.892 3.234 -4.124 1.00 0.41 H new ATOM 0 HG13 ILE A 98 -8.164 2.055 -3.051 1.00 0.41 H new ATOM 0 HG21 ILE A 98 -9.466 0.073 -2.277 1.00 0.35 H new ATOM 0 HG22 ILE A 98 -11.161 -0.142 -2.774 1.00 0.35 H new ATOM 0 HG23 ILE A 98 -9.851 -0.381 -3.954 1.00 0.35 H new ATOM 0 HD11 ILE A 98 -7.351 1.754 -5.365 1.00 0.56 H new ATOM 0 HD12 ILE A 98 -8.284 0.332 -4.841 1.00 0.56 H new ATOM 0 HD13 ILE A 98 -9.023 1.529 -5.930 1.00 0.56 H new ATOM 1644 N ALA A 99 -13.607 1.208 -4.468 1.00 0.41 N ATOM 1645 CA ALA A 99 -15.015 1.341 -3.960 1.00 0.45 C ATOM 1646 C ALA A 99 -15.485 0.024 -3.343 1.00 0.42 C ATOM 1647 O ALA A 99 -15.445 -1.018 -3.962 1.00 0.48 O ATOM 1648 CB ALA A 99 -15.926 1.732 -5.127 1.00 0.58 C ATOM 0 H ALA A 99 -13.458 0.446 -5.130 1.00 0.41 H new ATOM 0 HA ALA A 99 -15.053 2.110 -3.189 1.00 0.45 H new ATOM 0 HB1 ALA A 99 -16.951 1.832 -4.771 1.00 0.58 H new ATOM 0 HB2 ALA A 99 -15.593 2.682 -5.546 1.00 0.58 H new ATOM 0 HB3 ALA A 99 -15.883 0.961 -5.897 1.00 0.58 H new ATOM 1654 N VAL A 100 -15.936 0.071 -2.117 1.00 0.40 N ATOM 1655 CA VAL A 100 -16.412 -1.173 -1.449 1.00 0.41 C ATOM 1656 C VAL A 100 -17.498 -1.830 -2.309 1.00 0.49 C ATOM 1657 O VAL A 100 -18.099 -1.200 -3.157 1.00 0.54 O ATOM 1658 CB VAL A 100 -16.975 -0.826 -0.068 1.00 0.46 C ATOM 1659 CG1 VAL A 100 -17.613 -2.067 0.556 1.00 0.55 C ATOM 1660 CG2 VAL A 100 -15.838 -0.338 0.835 1.00 0.43 C ATOM 0 H VAL A 100 -15.995 0.917 -1.551 1.00 0.40 H new ATOM 0 HA VAL A 100 -15.581 -1.868 -1.331 1.00 0.41 H new ATOM 0 HB VAL A 100 -17.727 -0.044 -0.172 1.00 0.46 H new ATOM 0 HG11 VAL A 100 -18.012 -1.816 1.539 1.00 0.55 H new ATOM 0 HG12 VAL A 100 -18.421 -2.422 -0.084 1.00 0.55 H new ATOM 0 HG13 VAL A 100 -16.861 -2.850 0.659 1.00 0.55 H new ATOM 0 HG21 VAL A 100 -16.236 -0.090 1.819 1.00 0.43 H new ATOM 0 HG22 VAL A 100 -15.089 -1.124 0.934 1.00 0.43 H new ATOM 0 HG23 VAL A 100 -15.379 0.548 0.396 1.00 0.43 H new ATOM 1670 N ARG A 101 -17.739 -3.098 -2.107 1.00 0.55 N ATOM 1671 CA ARG A 101 -18.768 -3.812 -2.919 1.00 0.64 C ATOM 1672 C ARG A 101 -20.152 -3.626 -2.292 1.00 0.75 C ATOM 1673 O ARG A 101 -20.276 -3.317 -1.127 1.00 0.96 O ATOM 1674 CB ARG A 101 -18.423 -5.302 -2.962 1.00 0.66 C ATOM 1675 CG ARG A 101 -19.485 -6.055 -3.763 1.00 0.76 C ATOM 1676 CD ARG A 101 -19.002 -7.481 -4.034 1.00 1.10 C ATOM 1677 NE ARG A 101 -19.976 -8.176 -4.924 1.00 1.67 N ATOM 1678 CZ ARG A 101 -19.636 -9.285 -5.522 1.00 1.98 C ATOM 1679 NH1 ARG A 101 -18.443 -9.784 -5.342 1.00 2.25 N ATOM 1680 NH2 ARG A 101 -20.488 -9.896 -6.300 1.00 2.74 N ATOM 0 H ARG A 101 -17.265 -3.673 -1.411 1.00 0.55 H new ATOM 0 HA ARG A 101 -18.780 -3.404 -3.930 1.00 0.64 H new ATOM 0 HB2 ARG A 101 -17.442 -5.445 -3.416 1.00 0.66 H new ATOM 0 HB3 ARG A 101 -18.367 -5.701 -1.949 1.00 0.66 H new ATOM 0 HG2 ARG A 101 -20.425 -6.076 -3.211 1.00 0.76 H new ATOM 0 HG3 ARG A 101 -19.679 -5.540 -4.704 1.00 0.76 H new ATOM 0 HD2 ARG A 101 -18.017 -7.460 -4.501 1.00 1.10 H new ATOM 0 HD3 ARG A 101 -18.898 -8.026 -3.096 1.00 1.10 H new ATOM 0 HE ARG A 101 -20.907 -7.785 -5.065 1.00 1.67 H new ATOM 0 HH11 ARG A 101 -17.777 -9.307 -4.734 1.00 2.25 H new ATOM 0 HH12 ARG A 101 -18.177 -10.651 -5.809 1.00 2.25 H new ATOM 0 HH21 ARG A 101 -21.420 -9.507 -6.441 1.00 2.74 H new ATOM 0 HH22 ARG A 101 -20.221 -10.763 -6.767 1.00 2.74 H new ATOM 1694 N GLU A 102 -21.194 -3.814 -3.057 1.00 0.90 N ATOM 1695 CA GLU A 102 -22.570 -3.650 -2.502 1.00 1.00 C ATOM 1696 C GLU A 102 -22.866 -4.792 -1.527 1.00 1.03 C ATOM 1697 O GLU A 102 -23.326 -4.573 -0.424 1.00 1.09 O ATOM 1698 CB GLU A 102 -23.587 -3.673 -3.645 1.00 1.13 C ATOM 1699 CG GLU A 102 -23.546 -2.338 -4.392 1.00 1.39 C ATOM 1700 CD GLU A 102 -24.300 -2.470 -5.717 1.00 1.83 C ATOM 1701 OE1 GLU A 102 -24.035 -3.421 -6.434 1.00 2.46 O ATOM 1702 OE2 GLU A 102 -25.129 -1.619 -5.991 1.00 2.21 O ATOM 0 H GLU A 102 -21.152 -4.074 -4.042 1.00 0.90 H new ATOM 0 HA GLU A 102 -22.640 -2.698 -1.976 1.00 1.00 H new ATOM 0 HB2 GLU A 102 -23.363 -4.492 -4.329 1.00 1.13 H new ATOM 0 HB3 GLU A 102 -24.588 -3.851 -3.252 1.00 1.13 H new ATOM 0 HG2 GLU A 102 -23.996 -1.554 -3.782 1.00 1.39 H new ATOM 0 HG3 GLU A 102 -22.513 -2.045 -4.577 1.00 1.39 H new ATOM 1709 N LYS A 103 -22.601 -6.010 -1.918 1.00 1.07 N ATOM 1710 CA LYS A 103 -22.865 -7.157 -1.001 1.00 1.13 C ATOM 1711 C LYS A 103 -22.254 -6.848 0.366 1.00 1.00 C ATOM 1712 O LYS A 103 -22.618 -7.425 1.372 1.00 1.14 O ATOM 1713 CB LYS A 103 -22.227 -8.427 -1.572 1.00 1.22 C ATOM 1714 CG LYS A 103 -22.606 -8.578 -3.048 1.00 1.79 C ATOM 1715 CD LYS A 103 -24.127 -8.461 -3.208 1.00 1.93 C ATOM 1716 CE LYS A 103 -24.550 -9.027 -4.559 1.00 2.07 C ATOM 1717 NZ LYS A 103 -24.122 -10.451 -4.662 1.00 2.77 N ATOM 0 H LYS A 103 -22.215 -6.260 -2.828 1.00 1.07 H new ATOM 0 HA LYS A 103 -23.939 -7.310 -0.900 1.00 1.13 H new ATOM 0 HB2 LYS A 103 -21.143 -8.379 -1.468 1.00 1.22 H new ATOM 0 HB3 LYS A 103 -22.563 -9.298 -1.010 1.00 1.22 H new ATOM 0 HG2 LYS A 103 -22.109 -7.811 -3.641 1.00 1.79 H new ATOM 0 HG3 LYS A 103 -22.265 -9.543 -3.424 1.00 1.79 H new ATOM 0 HD2 LYS A 103 -24.629 -9.000 -2.404 1.00 1.93 H new ATOM 0 HD3 LYS A 103 -24.431 -7.417 -3.130 1.00 1.93 H new ATOM 0 HE2 LYS A 103 -25.631 -8.953 -4.673 1.00 2.07 H new ATOM 0 HE3 LYS A 103 -24.104 -8.444 -5.365 1.00 2.07 H new ATOM 0 HZ1 LYS A 103 -24.805 -10.978 -5.243 1.00 2.77 H new ATOM 0 HZ2 LYS A 103 -23.182 -10.500 -5.104 1.00 2.77 H new ATOM 0 HZ3 LYS A 103 -24.080 -10.870 -3.711 1.00 2.77 H new ATOM 1731 N SER A 104 -21.325 -5.931 0.402 1.00 0.88 N ATOM 1732 CA SER A 104 -20.671 -5.554 1.688 1.00 0.79 C ATOM 1733 C SER A 104 -21.402 -4.346 2.285 1.00 0.76 C ATOM 1734 O SER A 104 -22.510 -4.456 2.768 1.00 0.67 O ATOM 1735 CB SER A 104 -19.218 -5.178 1.405 1.00 0.70 C ATOM 1736 OG SER A 104 -18.492 -6.345 1.041 1.00 0.77 O ATOM 0 H SER A 104 -20.988 -5.421 -0.415 1.00 0.88 H new ATOM 0 HA SER A 104 -20.709 -6.387 2.390 1.00 0.79 H new ATOM 0 HB2 SER A 104 -19.171 -4.442 0.603 1.00 0.70 H new ATOM 0 HB3 SER A 104 -18.771 -4.718 2.286 1.00 0.70 H new ATOM 0 HG SER A 104 -18.527 -6.462 0.069 1.00 0.77 H new ATOM 1742 N ARG A 105 -20.788 -3.193 2.220 1.00 0.93 N ATOM 1743 CA ARG A 105 -21.421 -1.941 2.740 1.00 0.97 C ATOM 1744 C ARG A 105 -21.724 -2.029 4.243 1.00 1.06 C ATOM 1745 O ARG A 105 -21.289 -1.197 5.011 1.00 1.20 O ATOM 1746 CB ARG A 105 -22.724 -1.666 1.978 1.00 1.15 C ATOM 1747 CG ARG A 105 -22.466 -1.741 0.475 1.00 1.08 C ATOM 1748 CD ARG A 105 -21.483 -0.641 0.054 1.00 1.12 C ATOM 1749 NE ARG A 105 -21.646 -0.356 -1.400 1.00 1.66 N ATOM 1750 CZ ARG A 105 -21.131 0.727 -1.913 1.00 2.23 C ATOM 1751 NH1 ARG A 105 -20.466 1.556 -1.155 1.00 2.36 N ATOM 1752 NH2 ARG A 105 -21.279 0.981 -3.185 1.00 2.99 N ATOM 0 H ARG A 105 -19.858 -3.063 1.822 1.00 0.93 H new ATOM 0 HA ARG A 105 -20.712 -1.128 2.587 1.00 0.97 H new ATOM 0 HB2 ARG A 105 -23.484 -2.393 2.263 1.00 1.15 H new ATOM 0 HB3 ARG A 105 -23.110 -0.681 2.242 1.00 1.15 H new ATOM 0 HG2 ARG A 105 -22.062 -2.720 0.216 1.00 1.08 H new ATOM 0 HG3 ARG A 105 -23.404 -1.629 -0.069 1.00 1.08 H new ATOM 0 HD2 ARG A 105 -21.663 0.264 0.635 1.00 1.12 H new ATOM 0 HD3 ARG A 105 -20.460 -0.955 0.261 1.00 1.12 H new ATOM 0 HE ARG A 105 -22.160 -1.007 -1.993 1.00 1.66 H new ATOM 0 HH11 ARG A 105 -20.349 1.357 -0.161 1.00 2.36 H new ATOM 0 HH12 ARG A 105 -20.063 2.403 -1.556 1.00 2.36 H new ATOM 0 HH21 ARG A 105 -21.797 0.333 -3.778 1.00 2.99 H new ATOM 0 HH22 ARG A 105 -20.876 1.828 -3.586 1.00 2.99 H new ATOM 1766 N ASN A 106 -22.489 -3.000 4.672 1.00 1.07 N ATOM 1767 CA ASN A 106 -22.840 -3.091 6.121 1.00 1.19 C ATOM 1768 C ASN A 106 -21.789 -3.903 6.874 1.00 1.15 C ATOM 1769 O ASN A 106 -21.927 -4.168 8.051 1.00 1.23 O ATOM 1770 CB ASN A 106 -24.203 -3.775 6.253 1.00 1.31 C ATOM 1771 CG ASN A 106 -25.311 -2.791 5.874 1.00 1.59 C ATOM 1772 OD1 ASN A 106 -26.225 -2.561 6.642 1.00 2.04 O ATOM 1773 ND2 ASN A 106 -25.269 -2.194 4.714 1.00 2.09 N ATOM 0 H ASN A 106 -22.885 -3.732 4.083 1.00 1.07 H new ATOM 0 HA ASN A 106 -22.876 -2.089 6.548 1.00 1.19 H new ATOM 0 HB2 ASN A 106 -24.245 -4.652 5.607 1.00 1.31 H new ATOM 0 HB3 ASN A 106 -24.348 -4.125 7.275 1.00 1.31 H new ATOM 0 HD21 ASN A 106 -26.003 -1.535 4.453 1.00 2.09 H new ATOM 0 HD22 ASN A 106 -24.503 -2.386 4.069 1.00 2.09 H new ATOM 1780 N LEU A 107 -20.744 -4.304 6.215 1.00 1.04 N ATOM 1781 CA LEU A 107 -19.700 -5.101 6.910 1.00 1.03 C ATOM 1782 C LEU A 107 -19.289 -4.396 8.205 1.00 1.13 C ATOM 1783 O LEU A 107 -18.754 -3.306 8.190 1.00 1.17 O ATOM 1784 CB LEU A 107 -18.485 -5.252 5.995 1.00 0.90 C ATOM 1785 CG LEU A 107 -18.715 -6.370 4.972 1.00 0.87 C ATOM 1786 CD1 LEU A 107 -17.503 -6.449 4.045 1.00 0.79 C ATOM 1787 CD2 LEU A 107 -18.907 -7.726 5.682 1.00 0.94 C ATOM 0 H LEU A 107 -20.566 -4.116 5.228 1.00 1.04 H new ATOM 0 HA LEU A 107 -20.096 -6.087 7.152 1.00 1.03 H new ATOM 0 HB2 LEU A 107 -18.294 -4.312 5.477 1.00 0.90 H new ATOM 0 HB3 LEU A 107 -17.600 -5.474 6.591 1.00 0.90 H new ATOM 0 HG LEU A 107 -19.615 -6.149 4.399 1.00 0.87 H new ATOM 0 HD11 LEU A 107 -17.656 -7.242 3.313 1.00 0.79 H new ATOM 0 HD12 LEU A 107 -17.377 -5.497 3.529 1.00 0.79 H new ATOM 0 HD13 LEU A 107 -16.610 -6.664 4.631 1.00 0.79 H new ATOM 0 HD21 LEU A 107 -19.069 -8.506 4.938 1.00 0.94 H new ATOM 0 HD22 LEU A 107 -18.017 -7.960 6.266 1.00 0.94 H new ATOM 0 HD23 LEU A 107 -19.771 -7.671 6.344 1.00 0.94 H new ATOM 1799 N GLN A 108 -19.535 -5.017 9.326 1.00 1.21 N ATOM 1800 CA GLN A 108 -19.158 -4.391 10.623 1.00 1.32 C ATOM 1801 C GLN A 108 -17.680 -4.001 10.591 1.00 1.25 C ATOM 1802 O GLN A 108 -17.303 -2.920 10.996 1.00 1.28 O ATOM 1803 CB GLN A 108 -19.406 -5.386 11.761 1.00 1.46 C ATOM 1804 CG GLN A 108 -18.460 -6.583 11.618 1.00 1.56 C ATOM 1805 CD GLN A 108 -18.969 -7.747 12.472 1.00 1.88 C ATOM 1806 OE1 GLN A 108 -19.400 -7.551 13.592 1.00 2.20 O ATOM 1807 NE2 GLN A 108 -18.939 -8.958 11.988 1.00 2.48 N ATOM 0 H GLN A 108 -19.981 -5.931 9.399 1.00 1.21 H new ATOM 0 HA GLN A 108 -19.762 -3.499 10.786 1.00 1.32 H new ATOM 0 HB2 GLN A 108 -19.248 -4.899 12.723 1.00 1.46 H new ATOM 0 HB3 GLN A 108 -20.442 -5.725 11.741 1.00 1.46 H new ATOM 0 HG2 GLN A 108 -18.397 -6.886 10.573 1.00 1.56 H new ATOM 0 HG3 GLN A 108 -17.454 -6.303 11.930 1.00 1.56 H new ATOM 0 HE21 GLN A 108 -18.578 -9.123 11.049 1.00 2.48 H new ATOM 0 HE22 GLN A 108 -19.277 -9.740 12.549 1.00 2.48 H new ATOM 1816 N VAL A 109 -16.838 -4.879 10.123 1.00 1.19 N ATOM 1817 CA VAL A 109 -15.381 -4.569 10.074 1.00 1.15 C ATOM 1818 C VAL A 109 -15.154 -3.206 9.399 1.00 1.05 C ATOM 1819 O VAL A 109 -14.247 -2.475 9.754 1.00 1.07 O ATOM 1820 CB VAL A 109 -14.647 -5.683 9.305 1.00 1.11 C ATOM 1821 CG1 VAL A 109 -15.421 -6.035 8.039 1.00 1.01 C ATOM 1822 CG2 VAL A 109 -13.235 -5.223 8.922 1.00 1.04 C ATOM 0 H VAL A 109 -17.096 -5.801 9.771 1.00 1.19 H new ATOM 0 HA VAL A 109 -14.985 -4.518 11.088 1.00 1.15 H new ATOM 0 HB VAL A 109 -14.577 -6.561 9.948 1.00 1.11 H new ATOM 0 HG11 VAL A 109 -14.897 -6.824 7.499 1.00 1.01 H new ATOM 0 HG12 VAL A 109 -16.419 -6.381 8.307 1.00 1.01 H new ATOM 0 HG13 VAL A 109 -15.501 -5.152 7.404 1.00 1.01 H new ATOM 0 HG21 VAL A 109 -12.727 -6.020 8.379 1.00 1.04 H new ATOM 0 HG22 VAL A 109 -13.300 -4.337 8.290 1.00 1.04 H new ATOM 0 HG23 VAL A 109 -12.673 -4.984 9.825 1.00 1.04 H new ATOM 1832 N ILE A 110 -15.976 -2.830 8.453 1.00 0.96 N ATOM 1833 CA ILE A 110 -15.786 -1.501 7.802 1.00 0.87 C ATOM 1834 C ILE A 110 -16.533 -0.444 8.614 1.00 0.96 C ATOM 1835 O ILE A 110 -15.941 0.490 9.113 1.00 0.99 O ATOM 1836 CB ILE A 110 -16.321 -1.546 6.366 1.00 0.79 C ATOM 1837 CG1 ILE A 110 -15.349 -2.370 5.514 1.00 0.70 C ATOM 1838 CG2 ILE A 110 -16.420 -0.119 5.806 1.00 0.77 C ATOM 1839 CD1 ILE A 110 -15.916 -2.565 4.111 1.00 0.64 C ATOM 0 H ILE A 110 -16.762 -3.380 8.107 1.00 0.96 H new ATOM 0 HA ILE A 110 -14.726 -1.250 7.768 1.00 0.87 H new ATOM 0 HB ILE A 110 -17.312 -2.000 6.348 1.00 0.79 H new ATOM 0 HG12 ILE A 110 -14.385 -1.865 5.458 1.00 0.70 H new ATOM 0 HG13 ILE A 110 -15.175 -3.339 5.982 1.00 0.70 H new ATOM 0 HG21 ILE A 110 -16.801 -0.154 4.785 1.00 0.77 H new ATOM 0 HG22 ILE A 110 -17.097 0.469 6.426 1.00 0.77 H new ATOM 0 HG23 ILE A 110 -15.433 0.342 5.809 1.00 0.77 H new ATOM 0 HD11 ILE A 110 -15.217 -3.152 3.514 1.00 0.64 H new ATOM 0 HD12 ILE A 110 -16.869 -3.090 4.174 1.00 0.64 H new ATOM 0 HD13 ILE A 110 -16.067 -1.593 3.641 1.00 0.64 H new ATOM 1851 N LYS A 111 -17.823 -0.608 8.774 1.00 1.02 N ATOM 1852 CA LYS A 111 -18.617 0.372 9.577 1.00 1.13 C ATOM 1853 C LYS A 111 -17.855 0.688 10.860 1.00 1.19 C ATOM 1854 O LYS A 111 -17.961 1.759 11.423 1.00 1.26 O ATOM 1855 CB LYS A 111 -19.971 -0.245 9.932 1.00 1.23 C ATOM 1856 CG LYS A 111 -20.823 -0.383 8.659 1.00 1.17 C ATOM 1857 CD LYS A 111 -21.578 0.940 8.373 1.00 1.35 C ATOM 1858 CE LYS A 111 -21.685 1.175 6.864 1.00 1.23 C ATOM 1859 NZ LYS A 111 -22.345 2.487 6.611 1.00 1.58 N ATOM 0 H LYS A 111 -18.361 -1.381 8.382 1.00 1.02 H new ATOM 0 HA LYS A 111 -18.773 1.285 9.002 1.00 1.13 H new ATOM 0 HB2 LYS A 111 -19.827 -1.222 10.394 1.00 1.23 H new ATOM 0 HB3 LYS A 111 -20.487 0.379 10.661 1.00 1.23 H new ATOM 0 HG2 LYS A 111 -20.186 -0.637 7.812 1.00 1.17 H new ATOM 0 HG3 LYS A 111 -21.536 -1.199 8.777 1.00 1.17 H new ATOM 0 HD2 LYS A 111 -22.574 0.901 8.813 1.00 1.35 H new ATOM 0 HD3 LYS A 111 -21.055 1.774 8.842 1.00 1.35 H new ATOM 0 HE2 LYS A 111 -20.693 1.162 6.412 1.00 1.23 H new ATOM 0 HE3 LYS A 111 -22.258 0.372 6.400 1.00 1.23 H new ATOM 0 HZ1 LYS A 111 -22.418 2.647 5.586 1.00 1.58 H new ATOM 0 HZ2 LYS A 111 -23.297 2.483 7.029 1.00 1.58 H new ATOM 0 HZ3 LYS A 111 -21.781 3.248 7.041 1.00 1.58 H new ATOM 1873 N GLU A 112 -17.074 -0.251 11.312 1.00 1.18 N ATOM 1874 CA GLU A 112 -16.276 -0.039 12.550 1.00 1.26 C ATOM 1875 C GLU A 112 -14.993 0.720 12.200 1.00 1.19 C ATOM 1876 O GLU A 112 -14.522 1.539 12.964 1.00 1.28 O ATOM 1877 CB GLU A 112 -15.917 -1.393 13.165 1.00 1.29 C ATOM 1878 CG GLU A 112 -17.152 -1.992 13.841 1.00 1.47 C ATOM 1879 CD GLU A 112 -16.812 -3.377 14.394 1.00 1.84 C ATOM 1880 OE1 GLU A 112 -16.334 -4.198 13.629 1.00 2.56 O ATOM 1881 OE2 GLU A 112 -17.036 -3.594 15.574 1.00 1.95 O ATOM 0 H GLU A 112 -16.953 -1.164 10.873 1.00 1.18 H new ATOM 0 HA GLU A 112 -16.859 0.540 13.266 1.00 1.26 H new ATOM 0 HB2 GLU A 112 -15.549 -2.069 12.393 1.00 1.29 H new ATOM 0 HB3 GLU A 112 -15.114 -1.272 13.892 1.00 1.29 H new ATOM 0 HG2 GLU A 112 -17.490 -1.340 14.647 1.00 1.47 H new ATOM 0 HG3 GLU A 112 -17.971 -2.066 13.126 1.00 1.47 H new ATOM 1888 N ALA A 113 -14.421 0.461 11.051 1.00 1.06 N ATOM 1889 CA ALA A 113 -13.170 1.183 10.675 1.00 1.01 C ATOM 1890 C ALA A 113 -13.502 2.618 10.244 1.00 0.97 C ATOM 1891 O ALA A 113 -12.705 3.518 10.414 1.00 0.96 O ATOM 1892 CB ALA A 113 -12.461 0.441 9.534 1.00 0.93 C ATOM 0 H ALA A 113 -14.762 -0.212 10.364 1.00 1.06 H new ATOM 0 HA ALA A 113 -12.507 1.219 11.539 1.00 1.01 H new ATOM 0 HB1 ALA A 113 -11.549 0.974 9.265 1.00 0.93 H new ATOM 0 HB2 ALA A 113 -12.209 -0.569 9.858 1.00 0.93 H new ATOM 0 HB3 ALA A 113 -13.121 0.390 8.668 1.00 0.93 H new ATOM 1898 N LEU A 114 -14.669 2.850 9.696 1.00 0.98 N ATOM 1899 CA LEU A 114 -15.019 4.236 9.279 1.00 0.97 C ATOM 1900 C LEU A 114 -14.767 5.182 10.453 1.00 1.06 C ATOM 1901 O LEU A 114 -14.411 6.329 10.275 1.00 1.09 O ATOM 1902 CB LEU A 114 -16.495 4.315 8.878 1.00 1.02 C ATOM 1903 CG LEU A 114 -16.829 3.328 7.747 1.00 0.93 C ATOM 1904 CD1 LEU A 114 -18.188 3.696 7.156 1.00 1.02 C ATOM 1905 CD2 LEU A 114 -15.773 3.376 6.635 1.00 0.89 C ATOM 0 H LEU A 114 -15.386 2.145 9.522 1.00 0.98 H new ATOM 0 HA LEU A 114 -14.406 4.519 8.424 1.00 0.97 H new ATOM 0 HB2 LEU A 114 -17.120 4.101 9.745 1.00 1.02 H new ATOM 0 HB3 LEU A 114 -16.732 5.330 8.558 1.00 1.02 H new ATOM 0 HG LEU A 114 -16.846 2.320 8.162 1.00 0.93 H new ATOM 0 HD11 LEU A 114 -18.435 3.002 6.352 1.00 1.02 H new ATOM 0 HD12 LEU A 114 -18.950 3.638 7.933 1.00 1.02 H new ATOM 0 HD13 LEU A 114 -18.150 4.711 6.760 1.00 1.02 H new ATOM 0 HD21 LEU A 114 -16.038 2.667 5.851 1.00 0.89 H new ATOM 0 HD22 LEU A 114 -15.731 4.381 6.216 1.00 0.89 H new ATOM 0 HD23 LEU A 114 -14.799 3.114 7.047 1.00 0.89 H new ATOM 1917 N GLU A 115 -14.944 4.706 11.655 1.00 1.19 N ATOM 1918 CA GLU A 115 -14.707 5.576 12.839 1.00 1.30 C ATOM 1919 C GLU A 115 -13.205 5.672 13.097 1.00 1.29 C ATOM 1920 O GLU A 115 -12.694 6.709 13.472 1.00 1.36 O ATOM 1921 CB GLU A 115 -15.397 4.973 14.065 1.00 1.42 C ATOM 1922 CG GLU A 115 -16.894 4.827 13.789 1.00 1.48 C ATOM 1923 CD GLU A 115 -17.556 6.207 13.816 1.00 2.00 C ATOM 1924 OE1 GLU A 115 -17.557 6.862 12.787 1.00 2.38 O ATOM 1925 OE2 GLU A 115 -18.049 6.584 14.866 1.00 2.73 O ATOM 0 H GLU A 115 -15.242 3.754 11.867 1.00 1.19 H new ATOM 0 HA GLU A 115 -15.112 6.570 12.650 1.00 1.30 H new ATOM 0 HB2 GLU A 115 -14.963 4.001 14.298 1.00 1.42 H new ATOM 0 HB3 GLU A 115 -15.237 5.610 14.935 1.00 1.42 H new ATOM 0 HG2 GLU A 115 -17.051 4.356 12.819 1.00 1.48 H new ATOM 0 HG3 GLU A 115 -17.351 4.178 14.536 1.00 1.48 H new ATOM 1932 N ALA A 116 -12.494 4.596 12.904 1.00 1.25 N ATOM 1933 CA ALA A 116 -11.024 4.615 13.141 1.00 1.27 C ATOM 1934 C ALA A 116 -10.335 5.487 12.085 1.00 1.22 C ATOM 1935 O ALA A 116 -9.257 5.176 11.619 1.00 1.45 O ATOM 1936 CB ALA A 116 -10.483 3.184 13.051 1.00 1.25 C ATOM 0 H ALA A 116 -12.870 3.701 12.591 1.00 1.25 H new ATOM 0 HA ALA A 116 -10.823 5.027 14.130 1.00 1.27 H new ATOM 0 HB1 ALA A 116 -9.407 3.190 13.224 1.00 1.25 H new ATOM 0 HB2 ALA A 116 -10.968 2.564 13.805 1.00 1.25 H new ATOM 0 HB3 ALA A 116 -10.689 2.779 12.060 1.00 1.25 H new ATOM 1942 N ASN A 117 -10.945 6.577 11.702 1.00 1.16 N ATOM 1943 CA ASN A 117 -10.316 7.460 10.678 1.00 1.10 C ATOM 1944 C ASN A 117 -9.016 8.044 11.240 1.00 1.52 C ATOM 1945 O ASN A 117 -9.022 9.033 11.945 1.00 2.05 O ATOM 1946 CB ASN A 117 -11.284 8.601 10.321 1.00 1.42 C ATOM 1947 CG ASN A 117 -12.267 8.135 9.243 1.00 1.19 C ATOM 1948 OD1 ASN A 117 -12.479 6.952 9.066 1.00 1.49 O ATOM 1949 ND2 ASN A 117 -12.876 9.024 8.507 1.00 1.68 N ATOM 0 H ASN A 117 -11.849 6.893 12.053 1.00 1.16 H new ATOM 0 HA ASN A 117 -10.095 6.881 9.782 1.00 1.10 H new ATOM 0 HB2 ASN A 117 -11.829 8.918 11.210 1.00 1.42 H new ATOM 0 HB3 ASN A 117 -10.724 9.466 9.965 1.00 1.42 H new ATOM 0 HD21 ASN A 117 -13.530 8.726 7.783 1.00 1.68 H new ATOM 0 HD22 ASN A 117 -12.698 10.017 8.655 1.00 1.68 H new ATOM 1956 N ASN A 118 -7.899 7.442 10.926 1.00 1.67 N ATOM 1957 CA ASN A 118 -6.595 7.964 11.430 1.00 2.33 C ATOM 1958 C ASN A 118 -6.024 8.951 10.411 1.00 1.95 C ATOM 1959 O ASN A 118 -4.951 8.749 9.880 1.00 2.55 O ATOM 1960 CB ASN A 118 -5.617 6.802 11.615 1.00 3.26 C ATOM 1961 CG ASN A 118 -6.249 5.740 12.517 1.00 4.00 C ATOM 1962 OD1 ASN A 118 -5.827 4.601 12.522 1.00 4.45 O ATOM 1963 ND2 ASN A 118 -7.251 6.068 13.287 1.00 4.51 N ATOM 0 H ASN A 118 -7.834 6.609 10.341 1.00 1.67 H new ATOM 0 HA ASN A 118 -6.745 8.466 12.386 1.00 2.33 H new ATOM 0 HB2 ASN A 118 -5.364 6.368 10.647 1.00 3.26 H new ATOM 0 HB3 ASN A 118 -4.687 7.162 12.056 1.00 3.26 H new ATOM 0 HD21 ASN A 118 -7.679 5.368 13.893 1.00 4.51 H new ATOM 0 HD22 ASN A 118 -7.606 7.024 13.283 1.00 4.51 H new ATOM 1970 N TYR A 119 -6.745 10.010 10.134 1.00 1.33 N ATOM 1971 CA TYR A 119 -6.274 11.028 9.143 1.00 1.26 C ATOM 1972 C TYR A 119 -6.044 10.366 7.780 1.00 1.10 C ATOM 1973 O TYR A 119 -5.422 9.329 7.674 1.00 1.08 O ATOM 1974 CB TYR A 119 -4.975 11.685 9.629 1.00 1.57 C ATOM 1975 CG TYR A 119 -4.457 12.622 8.560 1.00 1.68 C ATOM 1976 CD1 TYR A 119 -5.073 13.863 8.359 1.00 2.46 C ATOM 1977 CD2 TYR A 119 -3.364 12.247 7.767 1.00 1.82 C ATOM 1978 CE1 TYR A 119 -4.597 14.728 7.366 1.00 2.65 C ATOM 1979 CE2 TYR A 119 -2.888 13.113 6.775 1.00 2.23 C ATOM 1980 CZ TYR A 119 -3.505 14.354 6.575 1.00 2.33 C ATOM 1981 OH TYR A 119 -3.037 15.207 5.597 1.00 2.77 O ATOM 0 H TYR A 119 -7.650 10.215 10.557 1.00 1.33 H new ATOM 0 HA TYR A 119 -7.040 11.797 9.042 1.00 1.26 H new ATOM 0 HB2 TYR A 119 -5.155 12.234 10.553 1.00 1.57 H new ATOM 0 HB3 TYR A 119 -4.229 10.922 9.852 1.00 1.57 H new ATOM 0 HD1 TYR A 119 -5.915 14.153 8.970 1.00 2.46 H new ATOM 0 HD2 TYR A 119 -2.889 11.290 7.921 1.00 1.82 H new ATOM 0 HE1 TYR A 119 -5.073 15.685 7.210 1.00 2.65 H new ATOM 0 HE2 TYR A 119 -2.045 12.824 6.164 1.00 2.23 H new ATOM 0 HH TYR A 119 -2.274 14.795 5.141 1.00 2.77 H new ATOM 1991 N ILE A 120 -6.544 10.972 6.731 1.00 1.11 N ATOM 1992 CA ILE A 120 -6.367 10.403 5.358 1.00 0.98 C ATOM 1993 C ILE A 120 -5.369 11.277 4.577 1.00 1.00 C ATOM 1994 O ILE A 120 -5.510 12.484 4.559 1.00 1.09 O ATOM 1995 CB ILE A 120 -7.712 10.428 4.640 1.00 0.93 C ATOM 1996 CG1 ILE A 120 -8.762 9.787 5.548 1.00 0.94 C ATOM 1997 CG2 ILE A 120 -7.604 9.641 3.328 1.00 0.96 C ATOM 1998 CD1 ILE A 120 -10.068 9.618 4.784 1.00 0.89 C ATOM 0 H ILE A 120 -7.072 11.844 6.767 1.00 1.11 H new ATOM 0 HA ILE A 120 -5.994 9.381 5.423 1.00 0.98 H new ATOM 0 HB ILE A 120 -8.000 11.455 4.414 1.00 0.93 H new ATOM 0 HG12 ILE A 120 -8.408 8.818 5.901 1.00 0.94 H new ATOM 0 HG13 ILE A 120 -8.923 10.408 6.429 1.00 0.94 H new ATOM 0 HG21 ILE A 120 -8.565 9.658 2.813 1.00 0.96 H new ATOM 0 HG22 ILE A 120 -6.844 10.096 2.693 1.00 0.96 H new ATOM 0 HG23 ILE A 120 -7.326 8.609 3.544 1.00 0.96 H new ATOM 0 HD11 ILE A 120 -10.814 9.161 5.435 1.00 0.89 H new ATOM 0 HD12 ILE A 120 -10.425 10.593 4.453 1.00 0.89 H new ATOM 0 HD13 ILE A 120 -9.902 8.979 3.917 1.00 0.89 H new ATOM 2010 N PRO A 121 -4.371 10.703 3.930 1.00 0.98 N ATOM 2011 CA PRO A 121 -3.381 11.499 3.146 1.00 1.05 C ATOM 2012 C PRO A 121 -4.043 12.604 2.310 1.00 1.02 C ATOM 2013 O PRO A 121 -5.251 12.720 2.254 1.00 0.97 O ATOM 2014 CB PRO A 121 -2.720 10.457 2.241 1.00 1.09 C ATOM 2015 CG PRO A 121 -2.787 9.180 3.014 1.00 1.01 C ATOM 2016 CD PRO A 121 -4.059 9.257 3.873 1.00 0.94 C ATOM 0 HA PRO A 121 -2.679 12.024 3.794 1.00 1.05 H new ATOM 0 HB2 PRO A 121 -3.244 10.371 1.289 1.00 1.09 H new ATOM 0 HB3 PRO A 121 -1.689 10.728 2.014 1.00 1.09 H new ATOM 0 HG2 PRO A 121 -2.823 8.322 2.343 1.00 1.01 H new ATOM 0 HG3 PRO A 121 -1.903 9.058 3.640 1.00 1.01 H new ATOM 0 HD2 PRO A 121 -4.876 8.690 3.426 1.00 0.94 H new ATOM 0 HD3 PRO A 121 -3.893 8.846 4.869 1.00 0.94 H new ATOM 2024 N ASP A 122 -3.255 13.419 1.662 1.00 1.10 N ATOM 2025 CA ASP A 122 -3.828 14.524 0.836 1.00 1.13 C ATOM 2026 C ASP A 122 -4.069 14.052 -0.602 1.00 1.08 C ATOM 2027 O ASP A 122 -4.860 14.627 -1.322 1.00 1.24 O ATOM 2028 CB ASP A 122 -2.847 15.699 0.822 1.00 1.28 C ATOM 2029 CG ASP A 122 -2.367 15.981 2.247 1.00 1.31 C ATOM 2030 OD1 ASP A 122 -1.387 15.377 2.651 1.00 1.68 O ATOM 2031 OD2 ASP A 122 -2.988 16.795 2.909 1.00 1.75 O ATOM 0 H ASP A 122 -2.236 13.368 1.668 1.00 1.10 H new ATOM 0 HA ASP A 122 -4.780 14.831 1.269 1.00 1.13 H new ATOM 0 HB2 ASP A 122 -1.997 15.469 0.180 1.00 1.28 H new ATOM 0 HB3 ASP A 122 -3.329 16.584 0.408 1.00 1.28 H new ATOM 2036 N TYR A 123 -3.388 13.023 -1.040 1.00 0.92 N ATOM 2037 CA TYR A 123 -3.584 12.545 -2.445 1.00 0.88 C ATOM 2038 C TYR A 123 -4.714 11.506 -2.507 1.00 0.80 C ATOM 2039 O TYR A 123 -5.126 11.098 -3.578 1.00 0.84 O ATOM 2040 CB TYR A 123 -2.278 11.935 -2.972 1.00 0.90 C ATOM 2041 CG TYR A 123 -1.593 11.142 -1.886 1.00 1.00 C ATOM 2042 CD1 TYR A 123 -0.745 11.786 -0.978 1.00 1.72 C ATOM 2043 CD2 TYR A 123 -1.794 9.760 -1.797 1.00 1.45 C ATOM 2044 CE1 TYR A 123 -0.100 11.048 0.022 1.00 1.77 C ATOM 2045 CE2 TYR A 123 -1.148 9.021 -0.798 1.00 1.56 C ATOM 2046 CZ TYR A 123 -0.302 9.665 0.111 1.00 1.21 C ATOM 2047 OH TYR A 123 0.335 8.937 1.095 1.00 1.33 O ATOM 0 H TYR A 123 -2.709 12.496 -0.491 1.00 0.92 H new ATOM 0 HA TYR A 123 -3.861 13.394 -3.070 1.00 0.88 H new ATOM 0 HB2 TYR A 123 -2.489 11.290 -3.825 1.00 0.90 H new ATOM 0 HB3 TYR A 123 -1.617 12.726 -3.326 1.00 0.90 H new ATOM 0 HD1 TYR A 123 -0.588 12.852 -1.049 1.00 1.72 H new ATOM 0 HD2 TYR A 123 -2.447 9.263 -2.499 1.00 1.45 H new ATOM 0 HE1 TYR A 123 0.553 11.545 0.724 1.00 1.77 H new ATOM 0 HE2 TYR A 123 -1.303 7.954 -0.729 1.00 1.56 H new ATOM 0 HH TYR A 123 0.327 7.987 0.856 1.00 1.33 H new ATOM 2057 N LEU A 124 -5.227 11.082 -1.375 1.00 0.73 N ATOM 2058 CA LEU A 124 -6.343 10.078 -1.375 1.00 0.66 C ATOM 2059 C LEU A 124 -7.652 10.769 -0.997 1.00 0.68 C ATOM 2060 O LEU A 124 -7.776 11.354 0.060 1.00 0.77 O ATOM 2061 CB LEU A 124 -6.064 8.972 -0.346 1.00 0.61 C ATOM 2062 CG LEU A 124 -4.840 8.135 -0.750 1.00 0.62 C ATOM 2063 CD1 LEU A 124 -4.621 7.033 0.295 1.00 0.58 C ATOM 2064 CD2 LEU A 124 -5.062 7.490 -2.130 1.00 0.67 C ATOM 0 H LEU A 124 -4.922 11.387 -0.451 1.00 0.73 H new ATOM 0 HA LEU A 124 -6.417 9.642 -2.371 1.00 0.66 H new ATOM 0 HB2 LEU A 124 -5.896 9.418 0.635 1.00 0.61 H new ATOM 0 HB3 LEU A 124 -6.937 8.325 -0.257 1.00 0.61 H new ATOM 0 HG LEU A 124 -3.966 8.784 -0.802 1.00 0.62 H new ATOM 0 HD11 LEU A 124 -3.754 6.434 0.016 1.00 0.58 H new ATOM 0 HD12 LEU A 124 -4.450 7.486 1.271 1.00 0.58 H new ATOM 0 HD13 LEU A 124 -5.503 6.395 0.341 1.00 0.58 H new ATOM 0 HD21 LEU A 124 -4.186 6.901 -2.401 1.00 0.67 H new ATOM 0 HD22 LEU A 124 -5.938 6.842 -2.092 1.00 0.67 H new ATOM 0 HD23 LEU A 124 -5.220 8.270 -2.875 1.00 0.67 H new ATOM 2076 N SER A 125 -8.640 10.676 -1.848 1.00 0.67 N ATOM 2077 CA SER A 125 -9.967 11.292 -1.547 1.00 0.73 C ATOM 2078 C SER A 125 -10.904 10.173 -1.079 1.00 0.68 C ATOM 2079 O SER A 125 -11.211 9.265 -1.827 1.00 0.71 O ATOM 2080 CB SER A 125 -10.522 11.957 -2.813 1.00 0.81 C ATOM 2081 OG SER A 125 -10.060 13.300 -2.872 1.00 1.35 O ATOM 0 H SER A 125 -8.584 10.196 -2.746 1.00 0.67 H new ATOM 0 HA SER A 125 -9.876 12.053 -0.772 1.00 0.73 H new ATOM 0 HB2 SER A 125 -10.199 11.409 -3.698 1.00 0.81 H new ATOM 0 HB3 SER A 125 -11.612 11.934 -2.803 1.00 0.81 H new ATOM 0 HG SER A 125 -10.409 13.731 -3.680 1.00 1.35 H new ATOM 2087 N PHE A 126 -11.352 10.221 0.153 1.00 0.64 N ATOM 2088 CA PHE A 126 -12.260 9.148 0.673 1.00 0.62 C ATOM 2089 C PHE A 126 -13.691 9.674 0.784 1.00 0.74 C ATOM 2090 O PHE A 126 -13.965 10.613 1.505 1.00 0.87 O ATOM 2091 CB PHE A 126 -11.780 8.713 2.057 1.00 0.63 C ATOM 2092 CG PHE A 126 -12.735 7.691 2.628 1.00 0.69 C ATOM 2093 CD1 PHE A 126 -12.638 6.350 2.240 1.00 1.42 C ATOM 2094 CD2 PHE A 126 -13.717 8.085 3.547 1.00 1.36 C ATOM 2095 CE1 PHE A 126 -13.522 5.402 2.769 1.00 1.49 C ATOM 2096 CE2 PHE A 126 -14.600 7.136 4.076 1.00 1.39 C ATOM 2097 CZ PHE A 126 -14.503 5.795 3.687 1.00 0.87 C ATOM 0 H PHE A 126 -11.128 10.958 0.822 1.00 0.64 H new ATOM 0 HA PHE A 126 -12.242 8.303 -0.015 1.00 0.62 H new ATOM 0 HB2 PHE A 126 -10.778 8.290 1.989 1.00 0.63 H new ATOM 0 HB3 PHE A 126 -11.717 9.577 2.719 1.00 0.63 H new ATOM 0 HD1 PHE A 126 -11.881 6.046 1.532 1.00 1.42 H new ATOM 0 HD2 PHE A 126 -13.793 9.120 3.847 1.00 1.36 H new ATOM 0 HE1 PHE A 126 -13.447 4.367 2.469 1.00 1.49 H new ATOM 0 HE2 PHE A 126 -15.357 7.439 4.785 1.00 1.39 H new ATOM 0 HZ PHE A 126 -15.185 5.064 4.095 1.00 0.87 H new ATOM 2107 N ASP A 127 -14.610 9.060 0.086 1.00 0.80 N ATOM 2108 CA ASP A 127 -16.036 9.498 0.155 1.00 0.94 C ATOM 2109 C ASP A 127 -16.781 8.567 1.129 1.00 0.96 C ATOM 2110 O ASP A 127 -16.846 7.376 0.899 1.00 0.93 O ATOM 2111 CB ASP A 127 -16.666 9.380 -1.235 1.00 1.00 C ATOM 2112 CG ASP A 127 -15.821 10.158 -2.246 1.00 1.49 C ATOM 2113 OD1 ASP A 127 -14.962 10.910 -1.816 1.00 2.18 O ATOM 2114 OD2 ASP A 127 -16.047 9.989 -3.433 1.00 1.92 O ATOM 0 H ASP A 127 -14.433 8.269 -0.533 1.00 0.80 H new ATOM 0 HA ASP A 127 -16.099 10.531 0.496 1.00 0.94 H new ATOM 0 HB2 ASP A 127 -16.731 8.332 -1.529 1.00 1.00 H new ATOM 0 HB3 ASP A 127 -17.684 9.770 -1.219 1.00 1.00 H new ATOM 2119 N PRO A 128 -17.330 9.076 2.214 1.00 1.05 N ATOM 2120 CA PRO A 128 -18.050 8.224 3.207 1.00 1.10 C ATOM 2121 C PRO A 128 -19.458 7.842 2.736 1.00 1.19 C ATOM 2122 O PRO A 128 -19.968 6.791 3.070 1.00 1.23 O ATOM 2123 CB PRO A 128 -18.106 9.110 4.456 1.00 1.23 C ATOM 2124 CG PRO A 128 -18.137 10.509 3.928 1.00 1.40 C ATOM 2125 CD PRO A 128 -17.335 10.497 2.621 1.00 1.18 C ATOM 0 HA PRO A 128 -17.549 7.271 3.373 1.00 1.10 H new ATOM 0 HB2 PRO A 128 -18.990 8.893 5.056 1.00 1.23 H new ATOM 0 HB3 PRO A 128 -17.239 8.947 5.096 1.00 1.23 H new ATOM 0 HG2 PRO A 128 -19.162 10.835 3.752 1.00 1.40 H new ATOM 0 HG3 PRO A 128 -17.701 11.204 4.645 1.00 1.40 H new ATOM 0 HD2 PRO A 128 -17.799 11.127 1.863 1.00 1.18 H new ATOM 0 HD3 PRO A 128 -16.323 10.872 2.771 1.00 1.18 H new ATOM 2133 N GLU A 129 -20.088 8.683 1.965 1.00 1.25 N ATOM 2134 CA GLU A 129 -21.458 8.358 1.480 1.00 1.36 C ATOM 2135 C GLU A 129 -21.375 7.261 0.417 1.00 1.21 C ATOM 2136 O GLU A 129 -22.173 6.345 0.392 1.00 1.26 O ATOM 2137 CB GLU A 129 -22.095 9.610 0.872 1.00 1.48 C ATOM 2138 CG GLU A 129 -23.581 9.354 0.613 1.00 1.70 C ATOM 2139 CD GLU A 129 -24.165 10.508 -0.203 1.00 2.08 C ATOM 2140 OE1 GLU A 129 -24.111 10.435 -1.420 1.00 2.70 O ATOM 2141 OE2 GLU A 129 -24.658 11.446 0.402 1.00 2.49 O ATOM 0 H GLU A 129 -19.715 9.579 1.650 1.00 1.25 H new ATOM 0 HA GLU A 129 -22.066 8.010 2.315 1.00 1.36 H new ATOM 0 HB2 GLU A 129 -21.974 10.457 1.547 1.00 1.48 H new ATOM 0 HB3 GLU A 129 -21.592 9.871 -0.060 1.00 1.48 H new ATOM 0 HG2 GLU A 129 -23.710 8.414 0.077 1.00 1.70 H new ATOM 0 HG3 GLU A 129 -24.114 9.258 1.559 1.00 1.70 H new ATOM 2148 N LYS A 130 -20.415 7.351 -0.468 1.00 1.07 N ATOM 2149 CA LYS A 130 -20.269 6.326 -1.543 1.00 0.96 C ATOM 2150 C LYS A 130 -19.169 5.327 -1.163 1.00 0.80 C ATOM 2151 O LYS A 130 -18.939 4.356 -1.856 1.00 0.73 O ATOM 2152 CB LYS A 130 -19.887 7.041 -2.846 1.00 1.01 C ATOM 2153 CG LYS A 130 -21.136 7.661 -3.501 1.00 1.15 C ATOM 2154 CD LYS A 130 -21.832 6.627 -4.403 1.00 1.29 C ATOM 2155 CE LYS A 130 -21.214 6.649 -5.807 1.00 1.69 C ATOM 2156 NZ LYS A 130 -21.641 5.435 -6.559 1.00 1.92 N ATOM 0 H LYS A 130 -19.721 8.098 -0.491 1.00 1.07 H new ATOM 0 HA LYS A 130 -21.206 5.785 -1.671 1.00 0.96 H new ATOM 0 HB2 LYS A 130 -19.152 7.819 -2.640 1.00 1.01 H new ATOM 0 HB3 LYS A 130 -19.420 6.335 -3.533 1.00 1.01 H new ATOM 0 HG2 LYS A 130 -21.826 8.006 -2.731 1.00 1.15 H new ATOM 0 HG3 LYS A 130 -20.852 8.534 -4.088 1.00 1.15 H new ATOM 0 HD2 LYS A 130 -21.734 5.631 -3.970 1.00 1.29 H new ATOM 0 HD3 LYS A 130 -22.898 6.845 -4.463 1.00 1.29 H new ATOM 0 HE2 LYS A 130 -21.526 7.548 -6.339 1.00 1.69 H new ATOM 0 HE3 LYS A 130 -20.127 6.682 -5.737 1.00 1.69 H new ATOM 0 HZ1 LYS A 130 -21.222 5.451 -7.511 1.00 1.92 H new ATOM 0 HZ2 LYS A 130 -21.322 4.584 -6.054 1.00 1.92 H new ATOM 0 HZ3 LYS A 130 -22.678 5.422 -6.638 1.00 1.92 H new ATOM 2170 N MET A 131 -18.478 5.556 -0.077 1.00 0.78 N ATOM 2171 CA MET A 131 -17.391 4.614 0.322 1.00 0.65 C ATOM 2172 C MET A 131 -16.473 4.383 -0.881 1.00 0.57 C ATOM 2173 O MET A 131 -16.287 3.265 -1.331 1.00 0.50 O ATOM 2174 CB MET A 131 -18.008 3.282 0.769 1.00 0.62 C ATOM 2175 CG MET A 131 -18.563 3.418 2.192 1.00 0.77 C ATOM 2176 SD MET A 131 -19.824 2.142 2.472 1.00 1.58 S ATOM 2177 CE MET A 131 -18.912 1.135 3.670 1.00 0.86 C ATOM 0 H MET A 131 -18.618 6.350 0.548 1.00 0.78 H new ATOM 0 HA MET A 131 -16.816 5.034 1.147 1.00 0.65 H new ATOM 0 HB2 MET A 131 -18.805 2.992 0.084 1.00 0.62 H new ATOM 0 HB3 MET A 131 -17.256 2.493 0.736 1.00 0.62 H new ATOM 0 HG2 MET A 131 -17.758 3.315 2.920 1.00 0.77 H new ATOM 0 HG3 MET A 131 -18.995 4.409 2.333 1.00 0.77 H new ATOM 0 HE1 MET A 131 -19.609 0.502 4.219 1.00 0.86 H new ATOM 0 HE2 MET A 131 -18.191 0.509 3.145 1.00 0.86 H new ATOM 0 HE3 MET A 131 -18.386 1.787 4.368 1.00 0.86 H new ATOM 2187 N GLU A 132 -15.910 5.445 -1.411 1.00 0.62 N ATOM 2188 CA GLU A 132 -15.009 5.328 -2.602 1.00 0.59 C ATOM 2189 C GLU A 132 -13.660 5.991 -2.309 1.00 0.57 C ATOM 2190 O GLU A 132 -13.563 7.193 -2.159 1.00 0.69 O ATOM 2191 CB GLU A 132 -15.675 6.019 -3.795 1.00 0.74 C ATOM 2192 CG GLU A 132 -14.716 6.047 -4.984 1.00 0.84 C ATOM 2193 CD GLU A 132 -15.478 6.478 -6.238 1.00 1.28 C ATOM 2194 OE1 GLU A 132 -16.411 5.785 -6.607 1.00 1.94 O ATOM 2195 OE2 GLU A 132 -15.116 7.495 -6.807 1.00 1.79 O ATOM 0 H GLU A 132 -16.038 6.396 -1.065 1.00 0.62 H new ATOM 0 HA GLU A 132 -14.839 4.275 -2.829 1.00 0.59 H new ATOM 0 HB2 GLU A 132 -16.590 5.492 -4.067 1.00 0.74 H new ATOM 0 HB3 GLU A 132 -15.961 7.035 -3.524 1.00 0.74 H new ATOM 0 HG2 GLU A 132 -13.895 6.737 -4.788 1.00 0.84 H new ATOM 0 HG3 GLU A 132 -14.275 5.062 -5.133 1.00 0.84 H new ATOM 2202 N GLY A 133 -12.614 5.209 -2.251 1.00 0.47 N ATOM 2203 CA GLY A 133 -11.254 5.776 -1.997 1.00 0.51 C ATOM 2204 C GLY A 133 -10.615 6.101 -3.345 1.00 0.54 C ATOM 2205 O GLY A 133 -10.103 5.234 -4.023 1.00 0.55 O ATOM 0 H GLY A 133 -12.642 4.196 -2.369 1.00 0.47 H new ATOM 0 HA2 GLY A 133 -11.325 6.674 -1.383 1.00 0.51 H new ATOM 0 HA3 GLY A 133 -10.641 5.062 -1.448 1.00 0.51 H new ATOM 2209 N THR A 134 -10.681 7.337 -3.765 1.00 0.60 N ATOM 2210 CA THR A 134 -10.119 7.701 -5.100 1.00 0.67 C ATOM 2211 C THR A 134 -8.656 8.128 -5.019 1.00 0.67 C ATOM 2212 O THR A 134 -8.261 8.927 -4.194 1.00 0.68 O ATOM 2213 CB THR A 134 -10.943 8.835 -5.706 1.00 0.76 C ATOM 2214 OG1 THR A 134 -12.309 8.449 -5.756 1.00 0.78 O ATOM 2215 CG2 THR A 134 -10.446 9.147 -7.124 1.00 0.84 C ATOM 0 H THR A 134 -11.098 8.108 -3.244 1.00 0.60 H new ATOM 0 HA THR A 134 -10.168 6.812 -5.728 1.00 0.67 H new ATOM 0 HB THR A 134 -10.835 9.726 -5.088 1.00 0.76 H new ATOM 0 HG1 THR A 134 -12.840 9.176 -6.143 1.00 0.78 H new ATOM 0 HG21 THR A 134 -11.040 9.957 -7.548 1.00 0.84 H new ATOM 0 HG22 THR A 134 -9.399 9.447 -7.085 1.00 0.84 H new ATOM 0 HG23 THR A 134 -10.546 8.259 -7.748 1.00 0.84 H new ATOM 2223 N TYR A 135 -7.868 7.625 -5.932 1.00 0.70 N ATOM 2224 CA TYR A 135 -6.433 8.010 -6.008 1.00 0.75 C ATOM 2225 C TYR A 135 -6.398 9.252 -6.904 1.00 0.83 C ATOM 2226 O TYR A 135 -6.343 9.154 -8.114 1.00 0.94 O ATOM 2227 CB TYR A 135 -5.635 6.840 -6.636 1.00 0.81 C ATOM 2228 CG TYR A 135 -4.332 6.609 -5.895 1.00 0.81 C ATOM 2229 CD1 TYR A 135 -3.545 7.696 -5.496 1.00 1.37 C ATOM 2230 CD2 TYR A 135 -3.911 5.302 -5.614 1.00 1.40 C ATOM 2231 CE1 TYR A 135 -2.340 7.475 -4.816 1.00 1.38 C ATOM 2232 CE2 TYR A 135 -2.708 5.082 -4.935 1.00 1.44 C ATOM 2233 CZ TYR A 135 -1.922 6.169 -4.536 1.00 0.88 C ATOM 2234 OH TYR A 135 -0.735 5.953 -3.866 1.00 0.95 O ATOM 0 H TYR A 135 -8.166 6.953 -6.639 1.00 0.70 H new ATOM 0 HA TYR A 135 -5.991 8.221 -5.034 1.00 0.75 H new ATOM 0 HB2 TYR A 135 -6.237 5.931 -6.612 1.00 0.81 H new ATOM 0 HB3 TYR A 135 -5.428 7.058 -7.684 1.00 0.81 H new ATOM 0 HD1 TYR A 135 -3.866 8.704 -5.712 1.00 1.37 H new ATOM 0 HD2 TYR A 135 -4.517 4.463 -5.922 1.00 1.40 H new ATOM 0 HE1 TYR A 135 -1.733 8.313 -4.508 1.00 1.38 H new ATOM 0 HE2 TYR A 135 -2.386 4.074 -4.719 1.00 1.44 H new ATOM 0 HH TYR A 135 -0.594 4.990 -3.752 1.00 0.95 H new ATOM 2244 N THR A 136 -6.499 10.420 -6.329 1.00 0.82 N ATOM 2245 CA THR A 136 -6.548 11.657 -7.166 1.00 0.91 C ATOM 2246 C THR A 136 -5.135 12.156 -7.476 1.00 0.96 C ATOM 2247 O THR A 136 -4.957 13.063 -8.266 1.00 1.03 O ATOM 2248 CB THR A 136 -7.365 12.757 -6.435 1.00 0.90 C ATOM 2249 OG1 THR A 136 -6.544 13.893 -6.198 1.00 0.96 O ATOM 2250 CG2 THR A 136 -7.903 12.238 -5.091 1.00 0.82 C ATOM 0 H THR A 136 -6.550 10.573 -5.322 1.00 0.82 H new ATOM 0 HA THR A 136 -7.038 11.421 -8.110 1.00 0.91 H new ATOM 0 HB THR A 136 -8.206 13.032 -7.071 1.00 0.90 H new ATOM 0 HG1 THR A 136 -7.066 14.584 -5.738 1.00 0.96 H new ATOM 0 HG21 THR A 136 -8.472 13.026 -4.598 1.00 0.82 H new ATOM 0 HG22 THR A 136 -8.550 11.379 -5.266 1.00 0.82 H new ATOM 0 HG23 THR A 136 -7.069 11.941 -4.456 1.00 0.82 H new ATOM 2258 N ARG A 137 -4.128 11.594 -6.870 1.00 0.96 N ATOM 2259 CA ARG A 137 -2.753 12.082 -7.163 1.00 1.04 C ATOM 2260 C ARG A 137 -1.707 11.097 -6.628 1.00 1.01 C ATOM 2261 O ARG A 137 -2.002 10.230 -5.831 1.00 1.00 O ATOM 2262 CB ARG A 137 -2.574 13.453 -6.494 1.00 1.06 C ATOM 2263 CG ARG A 137 -1.442 14.240 -7.171 1.00 1.38 C ATOM 2264 CD ARG A 137 -1.828 14.629 -8.612 1.00 1.68 C ATOM 2265 NE ARG A 137 -1.216 15.947 -8.944 1.00 2.38 N ATOM 2266 CZ ARG A 137 -1.150 16.341 -10.186 1.00 2.78 C ATOM 2267 NH1 ARG A 137 -1.617 15.580 -11.138 1.00 2.77 N ATOM 2268 NH2 ARG A 137 -0.617 17.496 -10.477 1.00 3.73 N ATOM 0 H ARG A 137 -4.194 10.831 -6.196 1.00 0.96 H new ATOM 0 HA ARG A 137 -2.616 12.167 -8.241 1.00 1.04 H new ATOM 0 HB2 ARG A 137 -3.504 14.018 -6.555 1.00 1.06 H new ATOM 0 HB3 ARG A 137 -2.350 13.321 -5.435 1.00 1.06 H new ATOM 0 HG2 ARG A 137 -1.223 15.138 -6.594 1.00 1.38 H new ATOM 0 HG3 ARG A 137 -0.533 13.639 -7.183 1.00 1.38 H new ATOM 0 HD2 ARG A 137 -1.483 13.868 -9.312 1.00 1.68 H new ATOM 0 HD3 ARG A 137 -2.912 14.683 -8.709 1.00 1.68 H new ATOM 0 HE ARG A 137 -0.849 16.541 -8.200 1.00 2.38 H new ATOM 0 HH11 ARG A 137 -2.034 14.677 -10.911 1.00 2.77 H new ATOM 0 HH12 ARG A 137 -1.565 15.888 -12.109 1.00 2.77 H new ATOM 0 HH21 ARG A 137 -0.252 18.091 -9.733 1.00 3.73 H new ATOM 0 HH22 ARG A 137 -0.566 17.804 -11.448 1.00 3.73 H new ATOM 2282 N LEU A 138 -0.483 11.234 -7.065 1.00 1.04 N ATOM 2283 CA LEU A 138 0.599 10.326 -6.590 1.00 1.06 C ATOM 2284 C LEU A 138 0.919 10.672 -5.128 1.00 1.13 C ATOM 2285 O LEU A 138 0.656 11.771 -4.681 1.00 1.18 O ATOM 2286 CB LEU A 138 1.839 10.541 -7.474 1.00 1.11 C ATOM 2287 CG LEU A 138 1.759 9.643 -8.726 1.00 1.10 C ATOM 2288 CD1 LEU A 138 2.642 10.224 -9.821 1.00 1.08 C ATOM 2289 CD2 LEU A 138 2.245 8.222 -8.407 1.00 1.17 C ATOM 0 H LEU A 138 -0.185 11.942 -7.736 1.00 1.04 H new ATOM 0 HA LEU A 138 0.290 9.283 -6.652 1.00 1.06 H new ATOM 0 HB2 LEU A 138 1.906 11.588 -7.771 1.00 1.11 H new ATOM 0 HB3 LEU A 138 2.742 10.311 -6.909 1.00 1.11 H new ATOM 0 HG LEU A 138 0.720 9.601 -9.054 1.00 1.10 H new ATOM 0 HD11 LEU A 138 2.587 9.591 -10.707 1.00 1.08 H new ATOM 0 HD12 LEU A 138 2.299 11.228 -10.071 1.00 1.08 H new ATOM 0 HD13 LEU A 138 3.673 10.270 -9.471 1.00 1.08 H new ATOM 0 HD21 LEU A 138 2.180 7.605 -9.304 1.00 1.17 H new ATOM 0 HD22 LEU A 138 3.280 8.259 -8.066 1.00 1.17 H new ATOM 0 HD23 LEU A 138 1.621 7.791 -7.624 1.00 1.17 H new ATOM 2301 N PRO A 139 1.475 9.749 -4.382 1.00 1.18 N ATOM 2302 CA PRO A 139 1.816 9.987 -2.948 1.00 1.30 C ATOM 2303 C PRO A 139 2.922 11.039 -2.785 1.00 1.23 C ATOM 2304 O PRO A 139 3.671 11.320 -3.699 1.00 1.30 O ATOM 2305 CB PRO A 139 2.273 8.607 -2.439 1.00 1.39 C ATOM 2306 CG PRO A 139 2.706 7.862 -3.662 1.00 1.25 C ATOM 2307 CD PRO A 139 1.840 8.386 -4.812 1.00 1.16 C ATOM 0 HA PRO A 139 0.970 10.384 -2.386 1.00 1.30 H new ATOM 0 HB2 PRO A 139 3.091 8.702 -1.725 1.00 1.39 H new ATOM 0 HB3 PRO A 139 1.463 8.088 -1.928 1.00 1.39 H new ATOM 0 HG2 PRO A 139 3.764 8.028 -3.865 1.00 1.25 H new ATOM 0 HG3 PRO A 139 2.571 6.788 -3.532 1.00 1.25 H new ATOM 0 HD2 PRO A 139 2.389 8.397 -5.754 1.00 1.16 H new ATOM 0 HD3 PRO A 139 0.958 7.764 -4.964 1.00 1.16 H new ATOM 2315 N GLU A 140 3.012 11.630 -1.625 1.00 1.23 N ATOM 2316 CA GLU A 140 4.047 12.675 -1.388 1.00 1.28 C ATOM 2317 C GLU A 140 5.403 12.027 -1.122 1.00 1.27 C ATOM 2318 O GLU A 140 5.942 11.308 -1.941 1.00 1.14 O ATOM 2319 CB GLU A 140 3.634 13.523 -0.179 1.00 1.44 C ATOM 2320 CG GLU A 140 2.362 14.304 -0.513 1.00 1.52 C ATOM 2321 CD GLU A 140 1.831 14.978 0.754 1.00 2.22 C ATOM 2322 OE1 GLU A 140 1.656 14.284 1.742 1.00 2.75 O ATOM 2323 OE2 GLU A 140 1.609 16.177 0.714 1.00 2.80 O ATOM 0 H GLU A 140 2.409 11.432 -0.827 1.00 1.23 H new ATOM 0 HA GLU A 140 4.130 13.306 -2.273 1.00 1.28 H new ATOM 0 HB2 GLU A 140 3.463 12.883 0.686 1.00 1.44 H new ATOM 0 HB3 GLU A 140 4.436 14.211 0.087 1.00 1.44 H new ATOM 0 HG2 GLU A 140 2.572 15.054 -1.276 1.00 1.52 H new ATOM 0 HG3 GLU A 140 1.608 13.633 -0.925 1.00 1.52 H new ATOM 2330 N ARG A 141 5.944 12.282 0.022 1.00 1.50 N ATOM 2331 CA ARG A 141 7.265 11.699 0.388 1.00 1.62 C ATOM 2332 C ARG A 141 7.433 11.755 1.907 1.00 1.82 C ATOM 2333 O ARG A 141 7.927 10.831 2.521 1.00 1.88 O ATOM 2334 CB ARG A 141 8.384 12.499 -0.282 1.00 1.91 C ATOM 2335 CG ARG A 141 9.743 11.904 0.106 1.00 2.24 C ATOM 2336 CD ARG A 141 10.808 12.349 -0.900 1.00 2.57 C ATOM 2337 NE ARG A 141 10.551 13.758 -1.307 1.00 3.39 N ATOM 2338 CZ ARG A 141 11.486 14.445 -1.905 1.00 4.11 C ATOM 2339 NH1 ARG A 141 12.649 13.900 -2.136 1.00 4.27 N ATOM 2340 NH2 ARG A 141 11.259 15.677 -2.271 1.00 5.03 N ATOM 0 H ARG A 141 5.527 12.878 0.736 1.00 1.50 H new ATOM 0 HA ARG A 141 7.315 10.664 0.051 1.00 1.62 H new ATOM 0 HB2 ARG A 141 8.262 12.478 -1.365 1.00 1.91 H new ATOM 0 HB3 ARG A 141 8.332 13.544 0.024 1.00 1.91 H new ATOM 0 HG2 ARG A 141 10.019 12.228 1.110 1.00 2.24 H new ATOM 0 HG3 ARG A 141 9.682 10.816 0.128 1.00 2.24 H new ATOM 0 HD2 ARG A 141 11.800 12.263 -0.457 1.00 2.57 H new ATOM 0 HD3 ARG A 141 10.792 11.698 -1.774 1.00 2.57 H new ATOM 0 HE ARG A 141 9.645 14.186 -1.119 1.00 3.39 H new ATOM 0 HH11 ARG A 141 12.827 12.937 -1.849 1.00 4.27 H new ATOM 0 HH12 ARG A 141 13.380 14.437 -2.603 1.00 4.27 H new ATOM 0 HH21 ARG A 141 10.350 16.104 -2.090 1.00 5.03 H new ATOM 0 HH22 ARG A 141 11.990 16.213 -2.738 1.00 5.03 H new ATOM 2354 N SER A 142 7.018 12.831 2.518 1.00 2.02 N ATOM 2355 CA SER A 142 7.146 12.941 3.997 1.00 2.34 C ATOM 2356 C SER A 142 6.113 12.026 4.656 1.00 2.30 C ATOM 2357 O SER A 142 6.237 11.658 5.807 1.00 2.62 O ATOM 2358 CB SER A 142 6.896 14.387 4.426 1.00 2.60 C ATOM 2359 OG SER A 142 5.605 14.789 3.988 1.00 2.51 O ATOM 0 H SER A 142 6.596 13.637 2.057 1.00 2.02 H new ATOM 0 HA SER A 142 8.149 12.644 4.303 1.00 2.34 H new ATOM 0 HB2 SER A 142 6.969 14.475 5.510 1.00 2.60 H new ATOM 0 HB3 SER A 142 7.657 15.041 4.001 1.00 2.60 H new ATOM 0 HG SER A 142 5.440 15.715 4.263 1.00 2.51 H new ATOM 2365 N GLU A 143 5.095 11.653 3.929 1.00 2.07 N ATOM 2366 CA GLU A 143 4.053 10.759 4.505 1.00 2.17 C ATOM 2367 C GLU A 143 4.608 9.337 4.607 1.00 1.96 C ATOM 2368 O GLU A 143 4.491 8.687 5.626 1.00 2.39 O ATOM 2369 CB GLU A 143 2.820 10.765 3.600 1.00 2.18 C ATOM 2370 CG GLU A 143 1.635 10.148 4.346 1.00 2.76 C ATOM 2371 CD GLU A 143 1.132 11.130 5.405 1.00 3.26 C ATOM 2372 OE1 GLU A 143 0.268 11.929 5.082 1.00 3.88 O ATOM 2373 OE2 GLU A 143 1.618 11.066 6.522 1.00 3.48 O ATOM 0 H GLU A 143 4.941 11.930 2.959 1.00 2.07 H new ATOM 0 HA GLU A 143 3.774 11.113 5.497 1.00 2.17 H new ATOM 0 HB2 GLU A 143 2.582 11.785 3.299 1.00 2.18 H new ATOM 0 HB3 GLU A 143 3.022 10.202 2.689 1.00 2.18 H new ATOM 0 HG2 GLU A 143 0.834 9.910 3.646 1.00 2.76 H new ATOM 0 HG3 GLU A 143 1.935 9.212 4.816 1.00 2.76 H new ATOM 2380 N LEU A 144 5.214 8.849 3.558 1.00 1.52 N ATOM 2381 CA LEU A 144 5.777 7.470 3.600 1.00 1.32 C ATOM 2382 C LEU A 144 6.750 7.367 4.784 1.00 1.46 C ATOM 2383 O LEU A 144 7.377 8.340 5.152 1.00 1.70 O ATOM 2384 CB LEU A 144 6.537 7.189 2.298 1.00 1.25 C ATOM 2385 CG LEU A 144 5.590 7.289 1.096 1.00 1.20 C ATOM 2386 CD1 LEU A 144 6.412 7.212 -0.194 1.00 1.27 C ATOM 2387 CD2 LEU A 144 4.568 6.138 1.123 1.00 1.01 C ATOM 0 H LEU A 144 5.343 9.345 2.676 1.00 1.52 H new ATOM 0 HA LEU A 144 4.971 6.745 3.714 1.00 1.32 H new ATOM 0 HB2 LEU A 144 7.355 7.901 2.185 1.00 1.25 H new ATOM 0 HB3 LEU A 144 6.983 6.195 2.337 1.00 1.25 H new ATOM 0 HG LEU A 144 5.052 8.236 1.141 1.00 1.20 H new ATOM 0 HD11 LEU A 144 5.746 7.282 -1.054 1.00 1.27 H new ATOM 0 HD12 LEU A 144 7.127 8.035 -0.220 1.00 1.27 H new ATOM 0 HD13 LEU A 144 6.949 6.264 -0.227 1.00 1.27 H new ATOM 0 HD21 LEU A 144 3.903 6.222 0.264 1.00 1.01 H new ATOM 0 HD22 LEU A 144 5.093 5.184 1.083 1.00 1.01 H new ATOM 0 HD23 LEU A 144 3.983 6.192 2.041 1.00 1.01 H new ATOM 2399 N PRO A 145 6.889 6.202 5.379 1.00 1.41 N ATOM 2400 CA PRO A 145 7.814 6.002 6.529 1.00 1.65 C ATOM 2401 C PRO A 145 9.107 6.814 6.387 1.00 1.82 C ATOM 2402 O PRO A 145 9.968 6.494 5.591 1.00 1.74 O ATOM 2403 CB PRO A 145 8.101 4.503 6.474 1.00 1.57 C ATOM 2404 CG PRO A 145 6.835 3.894 5.955 1.00 1.38 C ATOM 2405 CD PRO A 145 6.189 4.946 5.035 1.00 1.21 C ATOM 0 HA PRO A 145 7.384 6.335 7.474 1.00 1.65 H new ATOM 0 HB2 PRO A 145 8.944 4.285 5.818 1.00 1.57 H new ATOM 0 HB3 PRO A 145 8.354 4.112 7.459 1.00 1.57 H new ATOM 0 HG2 PRO A 145 7.043 2.975 5.407 1.00 1.38 H new ATOM 0 HG3 PRO A 145 6.166 3.632 6.775 1.00 1.38 H new ATOM 0 HD2 PRO A 145 6.321 4.691 3.983 1.00 1.21 H new ATOM 0 HD3 PRO A 145 5.116 5.026 5.212 1.00 1.21 H new ATOM 2413 N ALA A 146 9.248 7.860 7.153 1.00 2.33 N ATOM 2414 CA ALA A 146 10.481 8.691 7.062 1.00 2.58 C ATOM 2415 C ALA A 146 11.639 7.965 7.750 1.00 1.89 C ATOM 2416 O ALA A 146 12.792 8.172 7.429 1.00 2.36 O ATOM 2417 CB ALA A 146 10.241 10.033 7.755 1.00 3.11 C ATOM 0 H ALA A 146 8.562 8.175 7.839 1.00 2.33 H new ATOM 0 HA ALA A 146 10.729 8.859 6.014 1.00 2.58 H new ATOM 0 HB1 ALA A 146 11.142 10.643 7.690 1.00 3.11 H new ATOM 0 HB2 ALA A 146 9.416 10.552 7.267 1.00 3.11 H new ATOM 0 HB3 ALA A 146 9.994 9.862 8.803 1.00 3.11 H new ATOM 2423 N GLU A 147 11.339 7.121 8.697 1.00 1.23 N ATOM 2424 CA GLU A 147 12.419 6.384 9.411 1.00 1.16 C ATOM 2425 C GLU A 147 12.969 5.275 8.508 1.00 1.09 C ATOM 2426 O GLU A 147 13.593 4.342 8.973 1.00 1.83 O ATOM 2427 CB GLU A 147 11.847 5.773 10.696 1.00 1.57 C ATOM 2428 CG GLU A 147 10.425 5.269 10.431 1.00 1.77 C ATOM 2429 CD GLU A 147 9.996 4.323 11.555 1.00 2.24 C ATOM 2430 OE1 GLU A 147 9.952 4.766 12.691 1.00 2.89 O ATOM 2431 OE2 GLU A 147 9.719 3.172 11.260 1.00 2.50 O ATOM 0 H GLU A 147 10.391 6.909 9.008 1.00 1.23 H new ATOM 0 HA GLU A 147 13.227 7.070 9.663 1.00 1.16 H new ATOM 0 HB2 GLU A 147 12.479 4.951 11.034 1.00 1.57 H new ATOM 0 HB3 GLU A 147 11.838 6.517 11.493 1.00 1.57 H new ATOM 0 HG2 GLU A 147 9.736 6.111 10.368 1.00 1.77 H new ATOM 0 HG3 GLU A 147 10.385 4.752 9.472 1.00 1.77 H new ATOM 2438 N ILE A 148 12.742 5.373 7.220 1.00 0.98 N ATOM 2439 CA ILE A 148 13.248 4.330 6.267 1.00 0.80 C ATOM 2440 C ILE A 148 14.195 4.982 5.258 1.00 0.83 C ATOM 2441 O ILE A 148 14.194 6.182 5.072 1.00 1.07 O ATOM 2442 CB ILE A 148 12.063 3.707 5.516 1.00 0.79 C ATOM 2443 CG1 ILE A 148 11.144 2.954 6.497 1.00 0.84 C ATOM 2444 CG2 ILE A 148 12.581 2.743 4.446 1.00 0.79 C ATOM 2445 CD1 ILE A 148 11.921 1.881 7.279 1.00 0.83 C ATOM 0 H ILE A 148 12.224 6.136 6.783 1.00 0.98 H new ATOM 0 HA ILE A 148 13.778 3.556 6.823 1.00 0.80 H new ATOM 0 HB ILE A 148 11.490 4.502 5.040 1.00 0.79 H new ATOM 0 HG12 ILE A 148 10.695 3.662 7.194 1.00 0.84 H new ATOM 0 HG13 ILE A 148 10.327 2.486 5.947 1.00 0.84 H new ATOM 0 HG21 ILE A 148 11.738 2.302 3.914 1.00 0.79 H new ATOM 0 HG22 ILE A 148 13.210 3.286 3.741 1.00 0.79 H new ATOM 0 HG23 ILE A 148 13.164 1.953 4.919 1.00 0.79 H new ATOM 0 HD11 ILE A 148 11.245 1.368 7.962 1.00 0.83 H new ATOM 0 HD12 ILE A 148 12.348 1.160 6.582 1.00 0.83 H new ATOM 0 HD13 ILE A 148 12.722 2.354 7.848 1.00 0.83 H new ATOM 2457 N ASN A 149 15.004 4.191 4.605 1.00 0.79 N ATOM 2458 CA ASN A 149 15.961 4.745 3.603 1.00 0.92 C ATOM 2459 C ASN A 149 16.227 3.676 2.534 1.00 1.09 C ATOM 2460 O ASN A 149 16.774 2.627 2.812 1.00 2.09 O ATOM 2461 CB ASN A 149 17.263 5.127 4.312 1.00 0.94 C ATOM 2462 CG ASN A 149 18.088 6.043 3.405 1.00 1.09 C ATOM 2463 OD1 ASN A 149 17.997 5.962 2.196 1.00 1.70 O ATOM 2464 ND2 ASN A 149 18.895 6.916 3.942 1.00 1.26 N ATOM 0 H ASN A 149 15.043 3.179 4.723 1.00 0.79 H new ATOM 0 HA ASN A 149 15.546 5.633 3.127 1.00 0.92 H new ATOM 0 HB2 ASN A 149 17.043 5.631 5.253 1.00 0.94 H new ATOM 0 HB3 ASN A 149 17.833 4.231 4.557 1.00 0.94 H new ATOM 0 HD21 ASN A 149 19.450 7.531 3.347 1.00 1.26 H new ATOM 0 HD22 ASN A 149 18.971 6.984 4.957 1.00 1.26 H new ATOM 2471 N GLU A 150 15.796 3.918 1.322 1.00 0.74 N ATOM 2472 CA GLU A 150 15.965 2.903 0.237 1.00 0.77 C ATOM 2473 C GLU A 150 17.357 2.960 -0.411 1.00 0.80 C ATOM 2474 O GLU A 150 17.778 2.017 -1.049 1.00 0.83 O ATOM 2475 CB GLU A 150 14.915 3.163 -0.843 1.00 1.05 C ATOM 2476 CG GLU A 150 15.120 4.565 -1.420 1.00 1.14 C ATOM 2477 CD GLU A 150 13.940 4.928 -2.322 1.00 1.90 C ATOM 2478 OE1 GLU A 150 12.948 4.219 -2.279 1.00 2.37 O ATOM 2479 OE2 GLU A 150 14.048 5.908 -3.040 1.00 2.60 O ATOM 0 H GLU A 150 15.332 4.780 1.035 1.00 0.74 H new ATOM 0 HA GLU A 150 15.847 1.917 0.685 1.00 0.77 H new ATOM 0 HB2 GLU A 150 14.997 2.417 -1.633 1.00 1.05 H new ATOM 0 HB3 GLU A 150 13.914 3.073 -0.422 1.00 1.05 H new ATOM 0 HG2 GLU A 150 15.210 5.292 -0.612 1.00 1.14 H new ATOM 0 HG3 GLU A 150 16.050 4.603 -1.988 1.00 1.14 H new ATOM 2486 N ALA A 151 18.071 4.039 -0.275 1.00 0.86 N ATOM 2487 CA ALA A 151 19.417 4.104 -0.923 1.00 0.96 C ATOM 2488 C ALA A 151 20.227 2.851 -0.574 1.00 0.97 C ATOM 2489 O ALA A 151 20.522 2.041 -1.425 1.00 1.09 O ATOM 2490 CB ALA A 151 20.171 5.342 -0.463 1.00 1.03 C ATOM 0 H ALA A 151 17.791 4.869 0.247 1.00 0.86 H new ATOM 0 HA ALA A 151 19.278 4.157 -2.003 1.00 0.96 H new ATOM 0 HB1 ALA A 151 21.148 5.373 -0.945 1.00 1.03 H new ATOM 0 HB2 ALA A 151 19.605 6.234 -0.733 1.00 1.03 H new ATOM 0 HB3 ALA A 151 20.301 5.308 0.619 1.00 1.03 H new ATOM 2496 N LEU A 152 20.586 2.676 0.670 1.00 0.91 N ATOM 2497 CA LEU A 152 21.368 1.460 1.057 1.00 0.96 C ATOM 2498 C LEU A 152 20.725 0.225 0.412 1.00 1.00 C ATOM 2499 O LEU A 152 21.366 -0.786 0.204 1.00 1.27 O ATOM 2500 CB LEU A 152 21.368 1.308 2.588 1.00 0.93 C ATOM 2501 CG LEU A 152 21.282 2.689 3.260 1.00 1.02 C ATOM 2502 CD1 LEU A 152 19.826 3.084 3.457 1.00 1.03 C ATOM 2503 CD2 LEU A 152 21.951 2.661 4.637 1.00 1.05 C ATOM 0 H LEU A 152 20.374 3.318 1.434 1.00 0.91 H new ATOM 0 HA LEU A 152 22.397 1.560 0.711 1.00 0.96 H new ATOM 0 HB2 LEU A 152 20.525 0.691 2.899 1.00 0.93 H new ATOM 0 HB3 LEU A 152 22.274 0.795 2.910 1.00 0.93 H new ATOM 0 HG LEU A 152 21.789 3.406 2.614 1.00 1.02 H new ATOM 0 HD11 LEU A 152 19.776 4.063 3.933 1.00 1.03 H new ATOM 0 HD12 LEU A 152 19.326 3.125 2.489 1.00 1.03 H new ATOM 0 HD13 LEU A 152 19.331 2.347 4.090 1.00 1.03 H new ATOM 0 HD21 LEU A 152 21.880 3.647 5.096 1.00 1.05 H new ATOM 0 HD22 LEU A 152 21.450 1.929 5.270 1.00 1.05 H new ATOM 0 HD23 LEU A 152 23.000 2.387 4.526 1.00 1.05 H new ATOM 2515 N ILE A 153 19.461 0.313 0.080 1.00 0.81 N ATOM 2516 CA ILE A 153 18.774 -0.841 -0.569 1.00 0.85 C ATOM 2517 C ILE A 153 18.915 -0.709 -2.089 1.00 0.89 C ATOM 2518 O ILE A 153 18.870 -1.681 -2.815 1.00 1.04 O ATOM 2519 CB ILE A 153 17.290 -0.859 -0.183 1.00 0.78 C ATOM 2520 CG1 ILE A 153 17.142 -0.510 1.299 1.00 0.77 C ATOM 2521 CG2 ILE A 153 16.721 -2.262 -0.425 1.00 0.87 C ATOM 2522 CD1 ILE A 153 15.677 -0.664 1.715 1.00 0.72 C ATOM 0 H ILE A 153 18.877 1.135 0.231 1.00 0.81 H new ATOM 0 HA ILE A 153 19.230 -1.773 -0.234 1.00 0.85 H new ATOM 0 HB ILE A 153 16.750 -0.130 -0.787 1.00 0.78 H new ATOM 0 HG12 ILE A 153 17.773 -1.163 1.902 1.00 0.77 H new ATOM 0 HG13 ILE A 153 17.477 0.512 1.478 1.00 0.77 H new ATOM 0 HG21 ILE A 153 15.666 -2.279 -0.152 1.00 0.87 H new ATOM 0 HG22 ILE A 153 16.827 -2.521 -1.478 1.00 0.87 H new ATOM 0 HG23 ILE A 153 17.265 -2.985 0.183 1.00 0.87 H new ATOM 0 HD11 ILE A 153 15.571 -0.416 2.771 1.00 0.72 H new ATOM 0 HD12 ILE A 153 15.057 0.007 1.120 1.00 0.72 H new ATOM 0 HD13 ILE A 153 15.358 -1.693 1.551 1.00 0.72 H new ATOM 2534 N VAL A 154 19.090 0.494 -2.571 1.00 0.84 N ATOM 2535 CA VAL A 154 19.241 0.702 -4.039 1.00 0.92 C ATOM 2536 C VAL A 154 20.475 -0.067 -4.533 1.00 1.06 C ATOM 2537 O VAL A 154 20.371 -0.990 -5.317 1.00 1.12 O ATOM 2538 CB VAL A 154 19.398 2.213 -4.330 1.00 0.91 C ATOM 2539 CG1 VAL A 154 19.962 2.427 -5.741 1.00 1.03 C ATOM 2540 CG2 VAL A 154 18.030 2.894 -4.238 1.00 0.80 C ATOM 0 H VAL A 154 19.135 1.343 -2.008 1.00 0.84 H new ATOM 0 HA VAL A 154 18.358 0.332 -4.561 1.00 0.92 H new ATOM 0 HB VAL A 154 20.083 2.641 -3.598 1.00 0.91 H new ATOM 0 HG11 VAL A 154 20.067 3.495 -5.933 1.00 1.03 H new ATOM 0 HG12 VAL A 154 20.937 1.946 -5.820 1.00 1.03 H new ATOM 0 HG13 VAL A 154 19.283 1.992 -6.474 1.00 1.03 H new ATOM 0 HG21 VAL A 154 18.139 3.959 -4.443 1.00 0.80 H new ATOM 0 HG22 VAL A 154 17.353 2.451 -4.969 1.00 0.80 H new ATOM 0 HG23 VAL A 154 17.622 2.757 -3.237 1.00 0.80 H new ATOM 2550 N GLU A 155 21.640 0.320 -4.093 1.00 1.14 N ATOM 2551 CA GLU A 155 22.884 -0.371 -4.548 1.00 1.29 C ATOM 2552 C GLU A 155 22.907 -1.825 -4.061 1.00 1.34 C ATOM 2553 O GLU A 155 23.678 -2.632 -4.543 1.00 1.55 O ATOM 2554 CB GLU A 155 24.103 0.366 -3.992 1.00 1.36 C ATOM 2555 CG GLU A 155 24.249 1.717 -4.695 1.00 1.32 C ATOM 2556 CD GLU A 155 25.528 2.407 -4.217 1.00 1.64 C ATOM 2557 OE1 GLU A 155 25.486 3.029 -3.168 1.00 1.90 O ATOM 2558 OE2 GLU A 155 26.528 2.302 -4.908 1.00 2.26 O ATOM 0 H GLU A 155 21.787 1.087 -3.436 1.00 1.14 H new ATOM 0 HA GLU A 155 22.907 -0.367 -5.638 1.00 1.29 H new ATOM 0 HB2 GLU A 155 23.993 0.513 -2.918 1.00 1.36 H new ATOM 0 HB3 GLU A 155 25.002 -0.232 -4.141 1.00 1.36 H new ATOM 0 HG2 GLU A 155 24.282 1.575 -5.775 1.00 1.32 H new ATOM 0 HG3 GLU A 155 23.384 2.345 -4.482 1.00 1.32 H new ATOM 2565 N PHE A 156 22.084 -2.173 -3.110 1.00 1.24 N ATOM 2566 CA PHE A 156 22.089 -3.580 -2.607 1.00 1.32 C ATOM 2567 C PHE A 156 21.978 -4.553 -3.781 1.00 1.47 C ATOM 2568 O PHE A 156 22.546 -5.627 -3.763 1.00 1.55 O ATOM 2569 CB PHE A 156 20.905 -3.799 -1.664 1.00 1.25 C ATOM 2570 CG PHE A 156 20.966 -5.197 -1.096 1.00 1.36 C ATOM 2571 CD1 PHE A 156 21.815 -5.476 -0.020 1.00 1.94 C ATOM 2572 CD2 PHE A 156 20.173 -6.213 -1.644 1.00 1.80 C ATOM 2573 CE1 PHE A 156 21.872 -6.771 0.510 1.00 2.06 C ATOM 2574 CE2 PHE A 156 20.230 -7.508 -1.115 1.00 1.90 C ATOM 2575 CZ PHE A 156 21.080 -7.787 -0.037 1.00 1.65 C ATOM 0 H PHE A 156 21.412 -1.551 -2.661 1.00 1.24 H new ATOM 0 HA PHE A 156 23.022 -3.758 -2.072 1.00 1.32 H new ATOM 0 HB2 PHE A 156 20.928 -3.066 -0.858 1.00 1.25 H new ATOM 0 HB3 PHE A 156 19.967 -3.653 -2.200 1.00 1.25 H new ATOM 0 HD1 PHE A 156 22.427 -4.692 0.402 1.00 1.94 H new ATOM 0 HD2 PHE A 156 19.517 -5.997 -2.475 1.00 1.80 H new ATOM 0 HE1 PHE A 156 22.527 -6.986 1.341 1.00 2.06 H new ATOM 0 HE2 PHE A 156 19.619 -8.292 -1.538 1.00 1.90 H new ATOM 0 HZ PHE A 156 21.124 -8.786 0.372 1.00 1.65 H new ATOM 2585 N TYR A 157 21.248 -4.192 -4.799 1.00 1.56 N ATOM 2586 CA TYR A 157 21.099 -5.099 -5.964 1.00 1.74 C ATOM 2587 C TYR A 157 22.398 -5.115 -6.773 1.00 1.83 C ATOM 2588 O TYR A 157 22.573 -5.918 -7.668 1.00 2.02 O ATOM 2589 CB TYR A 157 19.954 -4.596 -6.840 1.00 1.77 C ATOM 2590 CG TYR A 157 18.649 -4.742 -6.095 1.00 1.65 C ATOM 2591 CD1 TYR A 157 17.997 -5.981 -6.059 1.00 2.02 C ATOM 2592 CD2 TYR A 157 18.090 -3.639 -5.437 1.00 2.08 C ATOM 2593 CE1 TYR A 157 16.788 -6.116 -5.367 1.00 2.08 C ATOM 2594 CE2 TYR A 157 16.881 -3.774 -4.745 1.00 2.23 C ATOM 2595 CZ TYR A 157 16.230 -5.013 -4.710 1.00 1.92 C ATOM 2596 OH TYR A 157 15.038 -5.146 -4.028 1.00 2.22 O ATOM 0 H TYR A 157 20.748 -3.306 -4.872 1.00 1.56 H new ATOM 0 HA TYR A 157 20.882 -6.110 -5.619 1.00 1.74 H new ATOM 0 HB2 TYR A 157 20.118 -3.552 -7.107 1.00 1.77 H new ATOM 0 HB3 TYR A 157 19.919 -5.161 -7.771 1.00 1.77 H new ATOM 0 HD1 TYR A 157 18.427 -6.832 -6.565 1.00 2.02 H new ATOM 0 HD2 TYR A 157 18.592 -2.683 -5.464 1.00 2.08 H new ATOM 0 HE1 TYR A 157 16.285 -7.072 -5.340 1.00 2.08 H new ATOM 0 HE2 TYR A 157 16.450 -2.923 -4.238 1.00 2.23 H new ATOM 0 HH TYR A 157 14.454 -4.387 -4.238 1.00 2.22 H new ATOM 2606 N SER A 158 23.311 -4.236 -6.464 1.00 1.75 N ATOM 2607 CA SER A 158 24.598 -4.202 -7.216 1.00 1.87 C ATOM 2608 C SER A 158 25.512 -5.322 -6.715 1.00 2.00 C ATOM 2609 O SER A 158 26.041 -6.096 -7.487 1.00 2.12 O ATOM 2610 CB SER A 158 25.281 -2.851 -6.997 1.00 1.89 C ATOM 2611 OG SER A 158 26.395 -2.741 -7.872 1.00 2.42 O ATOM 0 H SER A 158 23.222 -3.540 -5.724 1.00 1.75 H new ATOM 0 HA SER A 158 24.401 -4.342 -8.279 1.00 1.87 H new ATOM 0 HB2 SER A 158 24.577 -2.040 -7.183 1.00 1.89 H new ATOM 0 HB3 SER A 158 25.607 -2.759 -5.961 1.00 1.89 H new ATOM 0 HG SER A 158 26.834 -1.876 -7.735 1.00 2.42 H new ATOM 2617 N ARG A 159 25.703 -5.414 -5.426 1.00 2.16 N ATOM 2618 CA ARG A 159 26.583 -6.485 -4.877 1.00 2.40 C ATOM 2619 C ARG A 159 26.186 -7.832 -5.492 1.00 3.28 C ATOM 2620 O ARG A 159 25.215 -8.408 -5.031 1.00 4.21 O ATOM 2621 CB ARG A 159 26.422 -6.546 -3.350 1.00 2.32 C ATOM 2622 CG ARG A 159 27.266 -5.449 -2.693 1.00 2.10 C ATOM 2623 CD ARG A 159 26.869 -4.084 -3.259 1.00 2.05 C ATOM 2624 NE ARG A 159 27.437 -3.007 -2.401 1.00 2.89 N ATOM 2625 CZ ARG A 159 27.493 -1.780 -2.844 1.00 3.39 C ATOM 2626 NH1 ARG A 159 27.051 -1.498 -4.039 1.00 3.38 N ATOM 2627 NH2 ARG A 159 27.990 -0.837 -2.092 1.00 4.37 N ATOM 2628 OXT ARG A 159 26.861 -8.261 -6.413 1.00 3.31 O ATOM 0 H ARG A 159 25.288 -4.794 -4.730 1.00 2.16 H new ATOM 0 HA ARG A 159 27.623 -6.267 -5.121 1.00 2.40 H new ATOM 0 HB2 ARG A 159 25.373 -6.421 -3.081 1.00 2.32 H new ATOM 0 HB3 ARG A 159 26.731 -7.524 -2.982 1.00 2.32 H new ATOM 0 HG2 ARG A 159 27.120 -5.462 -1.613 1.00 2.10 H new ATOM 0 HG3 ARG A 159 28.325 -5.634 -2.874 1.00 2.10 H new ATOM 0 HD2 ARG A 159 27.235 -3.981 -4.280 1.00 2.05 H new ATOM 0 HD3 ARG A 159 25.783 -3.997 -3.300 1.00 2.05 H new ATOM 0 HE ARG A 159 27.782 -3.228 -1.467 1.00 2.89 H new ATOM 0 HH11 ARG A 159 26.662 -2.236 -4.626 1.00 3.38 H new ATOM 0 HH12 ARG A 159 27.094 -0.540 -4.386 1.00 3.38 H new ATOM 0 HH21 ARG A 159 28.335 -1.058 -1.158 1.00 4.37 H new ATOM 0 HH22 ARG A 159 28.034 0.121 -2.438 1.00 4.37 H new TER 2642 ARG A 159