USER MOD reduce.3.24.130724 H: found=0, std=0, add=1352, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1350 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 141 SER OG : rot 180:sc= 0.722 USER MOD Set 1.2: A 144 LYS NZ :NH3+ -148:sc= 0.804 (180deg=0) USER MOD Set 2.1: A 96 ASN : amide:sc= 1.1 K(o=1.1,f=0) USER MOD Set 2.2: A 121 CYS SG : rot 180:sc= 0 USER MOD Set 3.1: A 79 SER OG : rot 180:sc= 0.00103 USER MOD Set 3.2: A 101 ASN : amide:sc= 2.33 K(o=3.5,f=-4.9!) USER MOD Set 3.3: A 103 SER OG : rot 83:sc= 1.16 USER MOD Set 4.1: A 74 LYS NZ :NH3+ -152:sc= 0.943 (180deg=0) USER MOD Set 4.2: A 98 THR OG1 : rot 86:sc= 2.13 USER MOD Set 4.3: A 99 HIS : no HD1:sc= 1.78 K(o=4.9,f=-6.2!) USER MOD Set 5.1: A 63 SER OG : rot -129:sc= 0.0365 USER MOD Set 5.2: A 65 SER OG : rot 180:sc= 0.152 USER MOD Set 6.1: A 50 ASN : amide:sc= 1.74 K(o=2.6,f=-1.8) USER MOD Set 6.2: A 72 LYS NZ :NH3+ -157:sc= 0.824 (180deg=0) USER MOD Set 7.1: A 6 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 33 ASN : amide:sc= 1.12 K(o=1,f=-0.33) USER MOD Set 7.3: A 58 ASN :FLIP amide:sc= -0.0822 F(o=-0.77,f=1) USER MOD Single : A 1 GLY N :NH3+ -111:sc= 0.0527 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 8 MET CE :methyl 152:sc= -0.0147 (180deg=-0.16) USER MOD Single : A 10 MET CE :methyl -163:sc= -0.0802 (180deg=-0.44) USER MOD Single : A 11 LYS NZ :NH3+ 142:sc= 1.24 (180deg=0.617) USER MOD Single : A 15 HIS : no HD1:sc= -0.406 X(o=-0.41,f=-0.042) USER MOD Single : A 20 ASN : amide:sc= -0.0131 X(o=-0.013,f=-0.27) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 34 CYS SG : rot -34:sc= 0.546 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 36 SER OG : rot -150:sc= 0 USER MOD Single : A 37 ASN : amide:sc= 0.905 K(o=0.91,f=-2.5!) USER MOD Single : A 40 LYS NZ :NH3+ -167:sc= 1.91 (180deg=1.61) USER MOD Single : A 45 THR OG1 : rot 180:sc=-0.00911 USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 66 ASN : amide:sc= 1.03 K(o=1,f=-0.34) USER MOD Single : A 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 151:sc= 2.5 (180deg=1.53) USER MOD Single : A 81 ASN : amide:sc= 2 K(o=2,f=-6.7!) USER MOD Single : A 89 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -138:sc= 1.25 (180deg=0.738) USER MOD Single : A 105 ASN : amide:sc= 0.117 X(o=0.12,f=-0.2) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 108 LYS NZ :NH3+ -178:sc= 1.2 (180deg=1.09) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 112 THR OG1 : rot -51:sc= 1.26 USER MOD Single : A 117 LYS NZ :NH3+ -156:sc= 1.14 (180deg=0.614) USER MOD Single : A 118 LYS NZ :NH3+ -163:sc= 0.833 (180deg=0.663) USER MOD Single : A 123 LYS NZ :NH3+ -168:sc= 1.74 (180deg=1.57) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 129 ASN : amide:sc= -0.0626 K(o=-0.063,f=-1) USER MOD Single : A 130 CYS SG : rot -56:sc= 0.013 USER MOD Single : A 133 THR OG1 : rot 180:sc= 0 USER MOD Single : A 134 ASN : amide:sc= 0.97 K(o=0.97,f=-0.19) USER MOD Single : A 136 ASN : amide:sc= 0.115 X(o=0.11,f=0) USER MOD Single : A 138 TYR OH : rot 9:sc= 1.25 USER MOD Single : A 148 GLN : amide:sc= 1.58 K(o=1.6,f=-6.5!) USER MOD Single : A 150 THR OG1 : rot 180:sc= 0 USER MOD Single : A 151 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 TYR OH : rot -29:sc= 0.00241 USER MOD Single : A 160 GLN : amide:sc= 0.98 K(o=0.98,f=0) USER MOD Single : A 165 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -23.494 -0.807 -11.579 1.00 0.00 N ATOM 2 CA GLY A 1 -22.537 -0.073 -10.721 1.00 0.00 C ATOM 3 C GLY A 1 -21.151 -0.004 -11.348 1.00 0.00 C ATOM 4 O GLY A 1 -20.813 -0.810 -12.218 1.00 0.00 O ATOM 0 H1 GLY A 1 -24.199 -0.144 -11.959 1.00 0.00 H new ATOM 0 H2 GLY A 1 -22.982 -1.256 -12.365 1.00 0.00 H new ATOM 0 H3 GLY A 1 -23.974 -1.538 -11.017 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -22.907 0.937 -10.546 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -22.472 -0.562 -9.749 1.00 0.00 H new ATOM 10 N SER A 2 -20.335 0.961 -10.916 1.00 0.00 N ATOM 11 CA SER A 2 -18.973 1.194 -11.432 1.00 0.00 C ATOM 12 C SER A 2 -17.965 0.122 -10.983 1.00 0.00 C ATOM 13 O SER A 2 -18.058 -0.409 -9.873 1.00 0.00 O ATOM 14 CB SER A 2 -18.464 2.578 -11.001 1.00 0.00 C ATOM 15 OG SER A 2 -19.354 3.592 -11.450 1.00 0.00 O ATOM 0 H SER A 2 -20.603 1.618 -10.183 1.00 0.00 H new ATOM 0 HA SER A 2 -19.047 1.140 -12.518 1.00 0.00 H new ATOM 0 HB2 SER A 2 -18.374 2.618 -9.915 1.00 0.00 H new ATOM 0 HB3 SER A 2 -17.469 2.751 -11.410 1.00 0.00 H new ATOM 0 HG SER A 2 -19.020 4.469 -11.168 1.00 0.00 H new ATOM 21 N SER A 3 -16.968 -0.149 -11.832 1.00 0.00 N ATOM 22 CA SER A 3 -15.847 -1.072 -11.574 1.00 0.00 C ATOM 23 C SER A 3 -14.528 -0.485 -12.097 1.00 0.00 C ATOM 24 O SER A 3 -14.512 0.198 -13.125 1.00 0.00 O ATOM 25 CB SER A 3 -16.091 -2.436 -12.240 1.00 0.00 C ATOM 26 OG SER A 3 -17.275 -3.058 -11.760 1.00 0.00 O ATOM 0 H SER A 3 -16.914 0.283 -12.754 1.00 0.00 H new ATOM 0 HA SER A 3 -15.779 -1.210 -10.495 1.00 0.00 H new ATOM 0 HB2 SER A 3 -16.162 -2.305 -13.320 1.00 0.00 H new ATOM 0 HB3 SER A 3 -15.238 -3.088 -12.054 1.00 0.00 H new ATOM 0 HG SER A 3 -17.396 -3.921 -12.208 1.00 0.00 H new ATOM 32 N GLY A 4 -13.417 -0.731 -11.394 1.00 0.00 N ATOM 33 CA GLY A 4 -12.072 -0.217 -11.712 1.00 0.00 C ATOM 34 C GLY A 4 -11.864 1.278 -11.409 1.00 0.00 C ATOM 35 O GLY A 4 -10.824 1.656 -10.869 1.00 0.00 O ATOM 0 H GLY A 4 -13.426 -1.314 -10.557 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -11.336 -0.793 -11.151 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -11.873 -0.390 -12.770 1.00 0.00 H new ATOM 39 N SER A 5 -12.866 2.115 -11.699 1.00 0.00 N ATOM 40 CA SER A 5 -12.964 3.537 -11.319 1.00 0.00 C ATOM 41 C SER A 5 -11.779 4.415 -11.761 1.00 0.00 C ATOM 42 O SER A 5 -11.406 5.374 -11.083 1.00 0.00 O ATOM 43 CB SER A 5 -13.289 3.672 -9.823 1.00 0.00 C ATOM 44 OG SER A 5 -14.453 2.919 -9.509 1.00 0.00 O ATOM 0 H SER A 5 -13.677 1.806 -12.234 1.00 0.00 H new ATOM 0 HA SER A 5 -13.797 3.945 -11.891 1.00 0.00 H new ATOM 0 HB2 SER A 5 -12.447 3.321 -9.226 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.445 4.721 -9.569 1.00 0.00 H new ATOM 0 HG SER A 5 -14.653 3.009 -8.554 1.00 0.00 H new ATOM 50 N SER A 6 -11.176 4.104 -12.913 1.00 0.00 N ATOM 51 CA SER A 6 -10.045 4.859 -13.468 1.00 0.00 C ATOM 52 C SER A 6 -10.423 6.313 -13.791 1.00 0.00 C ATOM 53 O SER A 6 -11.501 6.587 -14.327 1.00 0.00 O ATOM 54 CB SER A 6 -9.499 4.151 -14.713 1.00 0.00 C ATOM 55 OG SER A 6 -8.336 4.810 -15.180 1.00 0.00 O ATOM 0 H SER A 6 -11.461 3.314 -13.492 1.00 0.00 H new ATOM 0 HA SER A 6 -9.266 4.894 -12.707 1.00 0.00 H new ATOM 0 HB2 SER A 6 -9.267 3.112 -14.477 1.00 0.00 H new ATOM 0 HB3 SER A 6 -10.258 4.139 -15.495 1.00 0.00 H new ATOM 0 HG SER A 6 -7.995 4.348 -15.974 1.00 0.00 H new ATOM 61 N GLY A 7 -9.540 7.257 -13.450 1.00 0.00 N ATOM 62 CA GLY A 7 -9.722 8.698 -13.672 1.00 0.00 C ATOM 63 C GLY A 7 -10.660 9.414 -12.683 1.00 0.00 C ATOM 64 O GLY A 7 -10.784 10.638 -12.753 1.00 0.00 O ATOM 0 H GLY A 7 -8.653 7.035 -12.999 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -8.745 9.179 -13.630 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -10.107 8.845 -14.681 1.00 0.00 H new ATOM 68 N MET A 8 -11.287 8.690 -11.748 1.00 0.00 N ATOM 69 CA MET A 8 -12.047 9.257 -10.622 1.00 0.00 C ATOM 70 C MET A 8 -11.117 10.010 -9.654 1.00 0.00 C ATOM 71 O MET A 8 -9.955 9.641 -9.503 1.00 0.00 O ATOM 72 CB MET A 8 -12.789 8.105 -9.921 1.00 0.00 C ATOM 73 CG MET A 8 -13.565 8.517 -8.670 1.00 0.00 C ATOM 74 SD MET A 8 -14.570 7.184 -7.975 1.00 0.00 S ATOM 75 CE MET A 8 -16.205 7.700 -8.552 1.00 0.00 C ATOM 0 H MET A 8 -11.281 7.670 -11.751 1.00 0.00 H new ATOM 0 HA MET A 8 -12.771 9.987 -10.984 1.00 0.00 H new ATOM 0 HB2 MET A 8 -13.482 7.652 -10.630 1.00 0.00 H new ATOM 0 HB3 MET A 8 -12.065 7.337 -9.647 1.00 0.00 H new ATOM 0 HG2 MET A 8 -12.861 8.864 -7.913 1.00 0.00 H new ATOM 0 HG3 MET A 8 -14.212 9.360 -8.914 1.00 0.00 H new ATOM 0 HE1 MET A 8 -16.843 6.824 -8.668 1.00 0.00 H new ATOM 0 HE2 MET A 8 -16.650 8.379 -7.825 1.00 0.00 H new ATOM 0 HE3 MET A 8 -16.109 8.208 -9.511 1.00 0.00 H new ATOM 85 N ASP A 9 -11.603 11.047 -8.970 1.00 0.00 N ATOM 86 CA ASP A 9 -10.831 11.757 -7.937 1.00 0.00 C ATOM 87 C ASP A 9 -10.641 10.908 -6.665 1.00 0.00 C ATOM 88 O ASP A 9 -11.529 10.153 -6.272 1.00 0.00 O ATOM 89 CB ASP A 9 -11.512 13.086 -7.585 1.00 0.00 C ATOM 90 CG ASP A 9 -11.558 14.049 -8.781 1.00 0.00 C ATOM 91 OD1 ASP A 9 -10.520 14.686 -9.082 1.00 0.00 O ATOM 92 OD2 ASP A 9 -12.634 14.181 -9.412 1.00 0.00 O ATOM 0 H ASP A 9 -12.541 11.421 -9.113 1.00 0.00 H new ATOM 0 HA ASP A 9 -9.842 11.953 -8.350 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -12.527 12.892 -7.238 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -10.978 13.559 -6.760 1.00 0.00 H new ATOM 97 N MET A 10 -9.512 11.072 -5.970 1.00 0.00 N ATOM 98 CA MET A 10 -9.154 10.320 -4.760 1.00 0.00 C ATOM 99 C MET A 10 -10.260 10.339 -3.692 1.00 0.00 C ATOM 100 O MET A 10 -10.699 9.284 -3.238 1.00 0.00 O ATOM 101 CB MET A 10 -7.837 10.917 -4.244 1.00 0.00 C ATOM 102 CG MET A 10 -7.198 10.151 -3.088 1.00 0.00 C ATOM 103 SD MET A 10 -5.648 10.888 -2.500 1.00 0.00 S ATOM 104 CE MET A 10 -4.604 10.706 -3.978 1.00 0.00 C ATOM 0 H MET A 10 -8.800 11.751 -6.240 1.00 0.00 H new ATOM 0 HA MET A 10 -9.032 9.264 -4.999 1.00 0.00 H new ATOM 0 HB2 MET A 10 -7.126 10.961 -5.069 1.00 0.00 H new ATOM 0 HB3 MET A 10 -8.020 11.943 -3.925 1.00 0.00 H new ATOM 0 HG2 MET A 10 -7.905 10.103 -2.260 1.00 0.00 H new ATOM 0 HG3 MET A 10 -7.006 9.126 -3.404 1.00 0.00 H new ATOM 0 HE1 MET A 10 -3.557 10.825 -3.701 1.00 0.00 H new ATOM 0 HE2 MET A 10 -4.755 9.717 -4.410 1.00 0.00 H new ATOM 0 HE3 MET A 10 -4.874 11.467 -4.710 1.00 0.00 H new ATOM 114 N LYS A 11 -10.790 11.522 -3.349 1.00 0.00 N ATOM 115 CA LYS A 11 -11.897 11.711 -2.397 1.00 0.00 C ATOM 116 C LYS A 11 -13.182 10.980 -2.802 1.00 0.00 C ATOM 117 O LYS A 11 -13.902 10.471 -1.945 1.00 0.00 O ATOM 118 CB LYS A 11 -12.152 13.222 -2.302 1.00 0.00 C ATOM 119 CG LYS A 11 -13.031 13.567 -1.099 1.00 0.00 C ATOM 120 CD LYS A 11 -13.106 15.080 -0.839 1.00 0.00 C ATOM 121 CE LYS A 11 -11.866 15.578 -0.083 1.00 0.00 C ATOM 122 NZ LYS A 11 -11.859 17.057 0.049 1.00 0.00 N ATOM 0 H LYS A 11 -10.450 12.402 -3.738 1.00 0.00 H new ATOM 0 HA LYS A 11 -11.611 11.282 -1.436 1.00 0.00 H new ATOM 0 HB2 LYS A 11 -11.201 13.748 -2.222 1.00 0.00 H new ATOM 0 HB3 LYS A 11 -12.632 13.569 -3.217 1.00 0.00 H new ATOM 0 HG2 LYS A 11 -14.036 13.180 -1.265 1.00 0.00 H new ATOM 0 HG3 LYS A 11 -12.640 13.068 -0.212 1.00 0.00 H new ATOM 0 HD2 LYS A 11 -13.194 15.610 -1.787 1.00 0.00 H new ATOM 0 HD3 LYS A 11 -14.002 15.308 -0.262 1.00 0.00 H new ATOM 0 HE2 LYS A 11 -11.838 15.124 0.908 1.00 0.00 H new ATOM 0 HE3 LYS A 11 -10.966 15.255 -0.607 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 -11.487 17.320 0.984 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 -11.257 17.469 -0.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 -12.829 17.419 -0.052 1.00 0.00 H new ATOM 136 N ARG A 12 -13.449 10.902 -4.110 1.00 0.00 N ATOM 137 CA ARG A 12 -14.626 10.220 -4.668 1.00 0.00 C ATOM 138 C ARG A 12 -14.443 8.704 -4.618 1.00 0.00 C ATOM 139 O ARG A 12 -15.348 7.985 -4.202 1.00 0.00 O ATOM 140 CB ARG A 12 -14.900 10.699 -6.107 1.00 0.00 C ATOM 141 CG ARG A 12 -15.537 12.092 -6.196 1.00 0.00 C ATOM 142 CD ARG A 12 -17.024 12.067 -5.819 1.00 0.00 C ATOM 143 NE ARG A 12 -17.603 13.424 -5.816 1.00 0.00 N ATOM 144 CZ ARG A 12 -18.850 13.751 -5.519 1.00 0.00 C ATOM 145 NH1 ARG A 12 -19.740 12.860 -5.183 1.00 0.00 N ATOM 146 NH2 ARG A 12 -19.229 14.996 -5.557 1.00 0.00 N ATOM 0 H ARG A 12 -12.847 11.316 -4.822 1.00 0.00 H new ATOM 0 HA ARG A 12 -15.493 10.474 -4.059 1.00 0.00 H new ATOM 0 HB2 ARG A 12 -13.961 10.705 -6.661 1.00 0.00 H new ATOM 0 HB3 ARG A 12 -15.555 9.980 -6.599 1.00 0.00 H new ATOM 0 HG2 ARG A 12 -15.006 12.777 -5.534 1.00 0.00 H new ATOM 0 HG3 ARG A 12 -15.426 12.478 -7.209 1.00 0.00 H new ATOM 0 HD2 ARG A 12 -17.569 11.439 -6.524 1.00 0.00 H new ATOM 0 HD3 ARG A 12 -17.143 11.617 -4.833 1.00 0.00 H new ATOM 0 HE ARG A 12 -16.977 14.189 -6.069 1.00 0.00 H new ATOM 0 HH11 ARG A 12 -19.484 11.873 -5.143 1.00 0.00 H new ATOM 0 HH12 ARG A 12 -20.692 13.149 -4.960 1.00 0.00 H new ATOM 0 HH21 ARG A 12 -18.563 15.724 -5.817 1.00 0.00 H new ATOM 0 HH22 ARG A 12 -20.192 15.243 -5.327 1.00 0.00 H new ATOM 160 N ARG A 13 -13.243 8.217 -4.948 1.00 0.00 N ATOM 161 CA ARG A 13 -12.894 6.792 -4.877 1.00 0.00 C ATOM 162 C ARG A 13 -12.933 6.255 -3.456 1.00 0.00 C ATOM 163 O ARG A 13 -13.461 5.173 -3.232 1.00 0.00 O ATOM 164 CB ARG A 13 -11.502 6.600 -5.479 1.00 0.00 C ATOM 165 CG ARG A 13 -11.020 5.140 -5.465 1.00 0.00 C ATOM 166 CD ARG A 13 -11.908 4.212 -6.306 1.00 0.00 C ATOM 167 NE ARG A 13 -11.388 2.835 -6.281 1.00 0.00 N ATOM 168 CZ ARG A 13 -10.365 2.331 -6.941 1.00 0.00 C ATOM 169 NH1 ARG A 13 -9.663 3.019 -7.797 1.00 0.00 N ATOM 170 NH2 ARG A 13 -10.046 1.096 -6.709 1.00 0.00 N ATOM 0 H ARG A 13 -12.477 8.806 -5.276 1.00 0.00 H new ATOM 0 HA ARG A 13 -13.636 6.229 -5.442 1.00 0.00 H new ATOM 0 HB2 ARG A 13 -11.507 6.962 -6.507 1.00 0.00 H new ATOM 0 HB3 ARG A 13 -10.790 7.214 -4.928 1.00 0.00 H new ATOM 0 HG2 ARG A 13 -9.998 5.096 -5.841 1.00 0.00 H new ATOM 0 HG3 ARG A 13 -10.997 4.780 -4.437 1.00 0.00 H new ATOM 0 HD2 ARG A 13 -12.928 4.228 -5.921 1.00 0.00 H new ATOM 0 HD3 ARG A 13 -11.949 4.572 -7.334 1.00 0.00 H new ATOM 0 HE ARG A 13 -11.885 2.185 -5.672 1.00 0.00 H new ATOM 0 HH11 ARG A 13 -9.897 3.995 -7.981 1.00 0.00 H new ATOM 0 HH12 ARG A 13 -8.880 2.582 -8.282 1.00 0.00 H new ATOM 0 HH21 ARG A 13 -10.581 0.549 -6.035 1.00 0.00 H new ATOM 0 HH22 ARG A 13 -9.260 0.671 -7.201 1.00 0.00 H new ATOM 184 N ILE A 14 -12.427 7.024 -2.495 1.00 0.00 N ATOM 185 CA ILE A 14 -12.468 6.686 -1.067 1.00 0.00 C ATOM 186 C ILE A 14 -13.908 6.418 -0.604 1.00 0.00 C ATOM 187 O ILE A 14 -14.132 5.509 0.192 1.00 0.00 O ATOM 188 CB ILE A 14 -11.765 7.815 -0.278 1.00 0.00 C ATOM 189 CG1 ILE A 14 -10.241 7.694 -0.521 1.00 0.00 C ATOM 190 CG2 ILE A 14 -12.079 7.777 1.228 1.00 0.00 C ATOM 191 CD1 ILE A 14 -9.436 8.930 -0.109 1.00 0.00 C ATOM 0 H ILE A 14 -11.969 7.915 -2.686 1.00 0.00 H new ATOM 0 HA ILE A 14 -11.930 5.757 -0.877 1.00 0.00 H new ATOM 0 HB ILE A 14 -12.140 8.774 -0.636 1.00 0.00 H new ATOM 0 HG12 ILE A 14 -9.865 6.831 0.028 1.00 0.00 H new ATOM 0 HG13 ILE A 14 -10.068 7.499 -1.579 1.00 0.00 H new ATOM 0 HG21 ILE A 14 -11.558 8.593 1.729 1.00 0.00 H new ATOM 0 HG22 ILE A 14 -13.153 7.886 1.379 1.00 0.00 H new ATOM 0 HG23 ILE A 14 -11.749 6.825 1.645 1.00 0.00 H new ATOM 0 HD11 ILE A 14 -8.379 8.760 -0.313 1.00 0.00 H new ATOM 0 HD12 ILE A 14 -9.781 9.795 -0.676 1.00 0.00 H new ATOM 0 HD13 ILE A 14 -9.575 9.116 0.956 1.00 0.00 H new ATOM 203 N HIS A 15 -14.902 7.114 -1.166 1.00 0.00 N ATOM 204 CA HIS A 15 -16.317 6.853 -0.854 1.00 0.00 C ATOM 205 C HIS A 15 -16.794 5.511 -1.434 1.00 0.00 C ATOM 206 O HIS A 15 -17.449 4.735 -0.737 1.00 0.00 O ATOM 207 CB HIS A 15 -17.174 8.034 -1.330 1.00 0.00 C ATOM 208 CG HIS A 15 -18.656 7.826 -1.128 1.00 0.00 C ATOM 209 ND1 HIS A 15 -19.410 8.306 -0.054 1.00 0.00 N ATOM 210 CD2 HIS A 15 -19.474 7.119 -1.963 1.00 0.00 C ATOM 211 CE1 HIS A 15 -20.667 7.877 -0.267 1.00 0.00 C ATOM 212 NE2 HIS A 15 -20.733 7.161 -1.404 1.00 0.00 N ATOM 0 H HIS A 15 -14.755 7.864 -1.841 1.00 0.00 H new ATOM 0 HA HIS A 15 -16.428 6.764 0.227 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -16.866 8.934 -0.797 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -16.981 8.209 -2.388 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -19.190 6.625 -2.880 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -21.505 8.079 0.383 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -21.571 6.724 -1.787 1.00 0.00 H new ATOM 220 N LEU A 16 -16.419 5.202 -2.682 1.00 0.00 N ATOM 221 CA LEU A 16 -16.689 3.916 -3.337 1.00 0.00 C ATOM 222 C LEU A 16 -15.998 2.727 -2.642 1.00 0.00 C ATOM 223 O LEU A 16 -16.562 1.636 -2.595 1.00 0.00 O ATOM 224 CB LEU A 16 -16.243 3.998 -4.812 1.00 0.00 C ATOM 225 CG LEU A 16 -17.344 4.462 -5.777 1.00 0.00 C ATOM 226 CD1 LEU A 16 -17.643 5.956 -5.668 1.00 0.00 C ATOM 227 CD2 LEU A 16 -16.946 4.155 -7.220 1.00 0.00 C ATOM 0 H LEU A 16 -15.908 5.854 -3.277 1.00 0.00 H new ATOM 0 HA LEU A 16 -17.761 3.733 -3.269 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.398 4.682 -4.887 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -15.888 3.017 -5.128 1.00 0.00 H new ATOM 0 HG LEU A 16 -18.244 3.915 -5.495 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -18.429 6.222 -6.375 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -17.972 6.188 -4.655 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -16.742 6.525 -5.896 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -17.735 4.489 -7.894 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -16.019 4.676 -7.460 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -16.800 3.081 -7.336 1.00 0.00 H new ATOM 239 N GLU A 17 -14.800 2.919 -2.089 1.00 0.00 N ATOM 240 CA GLU A 17 -14.057 1.883 -1.357 1.00 0.00 C ATOM 241 C GLU A 17 -14.617 1.652 0.062 1.00 0.00 C ATOM 242 O GLU A 17 -14.676 0.508 0.519 1.00 0.00 O ATOM 243 CB GLU A 17 -12.568 2.257 -1.306 1.00 0.00 C ATOM 244 CG GLU A 17 -11.866 2.227 -2.678 1.00 0.00 C ATOM 245 CD GLU A 17 -11.687 0.814 -3.276 1.00 0.00 C ATOM 246 OE1 GLU A 17 -11.408 -0.153 -2.527 1.00 0.00 O ATOM 247 OE2 GLU A 17 -11.817 0.674 -4.518 1.00 0.00 O ATOM 0 H GLU A 17 -14.308 3.811 -2.136 1.00 0.00 H new ATOM 0 HA GLU A 17 -14.176 0.942 -1.893 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -12.469 3.256 -0.881 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -12.055 1.571 -0.632 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -12.439 2.834 -3.379 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -10.886 2.693 -2.580 1.00 0.00 H new ATOM 254 N LEU A 18 -15.086 2.708 0.743 1.00 0.00 N ATOM 255 CA LEU A 18 -15.815 2.615 2.016 1.00 0.00 C ATOM 256 C LEU A 18 -17.166 1.903 1.844 1.00 0.00 C ATOM 257 O LEU A 18 -17.392 0.888 2.502 1.00 0.00 O ATOM 258 CB LEU A 18 -15.999 4.024 2.617 1.00 0.00 C ATOM 259 CG LEU A 18 -14.949 4.444 3.662 1.00 0.00 C ATOM 260 CD1 LEU A 18 -13.490 4.213 3.273 1.00 0.00 C ATOM 261 CD2 LEU A 18 -15.120 5.936 3.955 1.00 0.00 C ATOM 0 H LEU A 18 -14.967 3.668 0.418 1.00 0.00 H new ATOM 0 HA LEU A 18 -15.225 2.012 2.707 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -15.987 4.750 1.804 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -16.985 4.077 3.078 1.00 0.00 H new ATOM 0 HG LEU A 18 -15.137 3.804 4.524 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -12.841 4.545 4.083 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -13.326 3.151 3.089 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -13.261 4.778 2.369 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -14.382 6.248 4.694 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -14.977 6.506 3.037 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -16.122 6.118 4.343 1.00 0.00 H new ATOM 273 N ARG A 19 -18.032 2.416 0.955 1.00 0.00 N ATOM 274 CA ARG A 19 -19.373 1.955 0.522 1.00 0.00 C ATOM 275 C ARG A 19 -20.457 1.621 1.564 1.00 0.00 C ATOM 276 O ARG A 19 -21.626 1.926 1.325 1.00 0.00 O ATOM 277 CB ARG A 19 -19.205 0.809 -0.496 1.00 0.00 C ATOM 278 CG ARG A 19 -19.859 1.170 -1.838 1.00 0.00 C ATOM 279 CD ARG A 19 -19.564 0.114 -2.908 1.00 0.00 C ATOM 280 NE ARG A 19 -20.215 -1.183 -2.625 1.00 0.00 N ATOM 281 CZ ARG A 19 -21.469 -1.524 -2.873 1.00 0.00 C ATOM 282 NH1 ARG A 19 -22.323 -0.702 -3.416 1.00 0.00 N ATOM 283 NH2 ARG A 19 -21.897 -2.716 -2.573 1.00 0.00 N ATOM 0 H ARG A 19 -17.782 3.271 0.458 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.804 2.859 0.092 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -18.145 0.603 -0.647 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.654 -0.103 -0.101 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.937 1.264 -1.705 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -19.493 2.141 -2.173 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -19.901 0.481 -3.877 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.486 -0.033 -2.980 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.631 -1.896 -2.189 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -22.033 0.243 -3.666 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -23.281 -1.004 -3.591 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -21.265 -3.392 -2.145 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -22.865 -2.974 -2.766 1.00 0.00 H new ATOM 297 N ASN A 20 -20.107 0.979 2.678 1.00 0.00 N ATOM 298 CA ASN A 20 -21.032 0.416 3.672 1.00 0.00 C ATOM 299 C ASN A 20 -20.529 0.491 5.136 1.00 0.00 C ATOM 300 O ASN A 20 -21.296 0.191 6.054 1.00 0.00 O ATOM 301 CB ASN A 20 -21.324 -1.040 3.250 1.00 0.00 C ATOM 302 CG ASN A 20 -22.530 -1.650 3.957 1.00 0.00 C ATOM 303 OD1 ASN A 20 -23.553 -1.014 4.175 1.00 0.00 O ATOM 304 ND2 ASN A 20 -22.470 -2.917 4.303 1.00 0.00 N ATOM 0 H ASN A 20 -19.129 0.828 2.927 1.00 0.00 H new ATOM 0 HA ASN A 20 -21.938 1.022 3.678 1.00 0.00 H new ATOM 0 HB2 ASN A 20 -21.490 -1.071 2.173 1.00 0.00 H new ATOM 0 HB3 ASN A 20 -20.445 -1.652 3.454 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -23.272 -3.362 4.749 1.00 0.00 H new ATOM 0 HD22 ASN A 20 -21.622 -3.455 4.125 1.00 0.00 H new ATOM 311 N ARG A 21 -19.264 0.883 5.382 1.00 0.00 N ATOM 312 CA ARG A 21 -18.687 1.041 6.736 1.00 0.00 C ATOM 313 C ARG A 21 -17.791 2.276 6.882 1.00 0.00 C ATOM 314 O ARG A 21 -17.307 2.831 5.896 1.00 0.00 O ATOM 315 CB ARG A 21 -18.005 -0.258 7.227 1.00 0.00 C ATOM 316 CG ARG A 21 -16.598 -0.562 6.680 1.00 0.00 C ATOM 317 CD ARG A 21 -16.561 -0.886 5.186 1.00 0.00 C ATOM 318 NE ARG A 21 -17.219 -2.171 4.874 1.00 0.00 N ATOM 319 CZ ARG A 21 -17.521 -2.640 3.677 1.00 0.00 C ATOM 320 NH1 ARG A 21 -17.375 -1.939 2.590 1.00 0.00 N ATOM 321 NH2 ARG A 21 -17.994 -3.846 3.548 1.00 0.00 N ATOM 0 H ARG A 21 -18.603 1.103 4.637 1.00 0.00 H new ATOM 0 HA ARG A 21 -19.530 1.227 7.402 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -17.944 -0.217 8.315 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -18.654 -1.097 6.975 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -15.954 0.296 6.870 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -16.180 -1.403 7.233 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -17.050 -0.086 4.631 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -15.525 -0.920 4.850 1.00 0.00 H new ATOM 0 HE ARG A 21 -17.467 -2.760 5.669 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -17.014 -0.986 2.642 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -17.621 -2.342 1.686 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -18.132 -4.431 4.372 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -18.227 -4.206 2.623 1.00 0.00 H new ATOM 335 N THR A 22 -17.568 2.678 8.132 1.00 0.00 N ATOM 336 CA THR A 22 -16.670 3.759 8.579 1.00 0.00 C ATOM 337 C THR A 22 -15.223 3.526 8.122 1.00 0.00 C ATOM 338 O THR A 22 -14.777 2.378 8.152 1.00 0.00 O ATOM 339 CB THR A 22 -16.664 3.838 10.130 1.00 0.00 C ATOM 340 OG1 THR A 22 -17.492 2.859 10.733 1.00 0.00 O ATOM 341 CG2 THR A 22 -17.140 5.192 10.641 1.00 0.00 C ATOM 0 H THR A 22 -18.039 2.231 8.919 1.00 0.00 H new ATOM 0 HA THR A 22 -17.044 4.683 8.138 1.00 0.00 H new ATOM 0 HB THR A 22 -15.623 3.668 10.405 1.00 0.00 H new ATOM 0 HG1 THR A 22 -17.451 2.951 11.708 1.00 0.00 H new ATOM 0 HG21 THR A 22 -17.118 5.198 11.731 1.00 0.00 H new ATOM 0 HG22 THR A 22 -16.485 5.975 10.261 1.00 0.00 H new ATOM 0 HG23 THR A 22 -18.159 5.373 10.298 1.00 0.00 H new ATOM 349 N PRO A 23 -14.420 4.566 7.804 1.00 0.00 N ATOM 350 CA PRO A 23 -12.993 4.409 7.487 1.00 0.00 C ATOM 351 C PRO A 23 -12.168 3.761 8.614 1.00 0.00 C ATOM 352 O PRO A 23 -11.170 3.094 8.340 1.00 0.00 O ATOM 353 CB PRO A 23 -12.474 5.821 7.174 1.00 0.00 C ATOM 354 CG PRO A 23 -13.472 6.728 7.888 1.00 0.00 C ATOM 355 CD PRO A 23 -14.785 5.972 7.733 1.00 0.00 C ATOM 0 HA PRO A 23 -12.883 3.725 6.646 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -11.460 5.968 7.545 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -12.452 6.013 6.101 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -13.210 6.872 8.936 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -13.518 7.717 7.432 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -15.489 6.237 8.522 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -15.266 6.207 6.784 1.00 0.00 H new ATOM 363 N ALA A 24 -12.608 3.873 9.875 1.00 0.00 N ATOM 364 CA ALA A 24 -11.959 3.225 11.015 1.00 0.00 C ATOM 365 C ALA A 24 -12.221 1.708 11.076 1.00 0.00 C ATOM 366 O ALA A 24 -11.529 0.995 11.803 1.00 0.00 O ATOM 367 CB ALA A 24 -12.407 3.927 12.304 1.00 0.00 C ATOM 0 H ALA A 24 -13.430 4.420 10.131 1.00 0.00 H new ATOM 0 HA ALA A 24 -10.880 3.325 10.895 1.00 0.00 H new ATOM 0 HB1 ALA A 24 -11.930 3.453 13.161 1.00 0.00 H new ATOM 0 HB2 ALA A 24 -12.120 4.978 12.264 1.00 0.00 H new ATOM 0 HB3 ALA A 24 -13.490 3.850 12.403 1.00 0.00 H new ATOM 373 N ALA A 25 -13.185 1.209 10.297 1.00 0.00 N ATOM 374 CA ALA A 25 -13.498 -0.208 10.140 1.00 0.00 C ATOM 375 C ALA A 25 -12.825 -0.840 8.899 1.00 0.00 C ATOM 376 O ALA A 25 -13.122 -1.987 8.550 1.00 0.00 O ATOM 377 CB ALA A 25 -15.026 -0.364 10.153 1.00 0.00 C ATOM 0 H ALA A 25 -13.791 1.808 9.737 1.00 0.00 H new ATOM 0 HA ALA A 25 -13.078 -0.769 10.975 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -15.285 -1.416 10.037 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -15.421 0.005 11.099 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -15.457 0.209 9.332 1.00 0.00 H new ATOM 383 N VAL A 26 -11.911 -0.127 8.225 1.00 0.00 N ATOM 384 CA VAL A 26 -11.238 -0.566 6.987 1.00 0.00 C ATOM 385 C VAL A 26 -9.775 -0.905 7.228 1.00 0.00 C ATOM 386 O VAL A 26 -9.050 -0.184 7.912 1.00 0.00 O ATOM 387 CB VAL A 26 -11.375 0.482 5.857 1.00 0.00 C ATOM 388 CG1 VAL A 26 -10.866 -0.041 4.507 1.00 0.00 C ATOM 389 CG2 VAL A 26 -12.828 0.922 5.657 1.00 0.00 C ATOM 0 H VAL A 26 -11.609 0.798 8.532 1.00 0.00 H new ATOM 0 HA VAL A 26 -11.743 -1.476 6.664 1.00 0.00 H new ATOM 0 HB VAL A 26 -10.765 1.325 6.180 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -10.985 0.733 3.749 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -9.812 -0.306 4.593 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -11.439 -0.922 4.219 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -12.878 1.658 4.854 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -13.437 0.057 5.395 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -13.204 1.365 6.579 1.00 0.00 H new ATOM 399 N ARG A 27 -9.372 -2.043 6.655 1.00 0.00 N ATOM 400 CA ARG A 27 -8.064 -2.691 6.817 1.00 0.00 C ATOM 401 C ARG A 27 -7.223 -2.648 5.538 1.00 0.00 C ATOM 402 O ARG A 27 -6.017 -2.432 5.606 1.00 0.00 O ATOM 403 CB ARG A 27 -8.319 -4.134 7.284 1.00 0.00 C ATOM 404 CG ARG A 27 -8.474 -4.281 8.806 1.00 0.00 C ATOM 405 CD ARG A 27 -9.530 -3.452 9.552 1.00 0.00 C ATOM 406 NE ARG A 27 -10.920 -3.751 9.152 1.00 0.00 N ATOM 407 CZ ARG A 27 -11.657 -4.800 9.471 1.00 0.00 C ATOM 408 NH1 ARG A 27 -11.187 -5.830 10.115 1.00 0.00 N ATOM 409 NH2 ARG A 27 -12.915 -4.809 9.144 1.00 0.00 N ATOM 0 H ARG A 27 -9.984 -2.568 6.030 1.00 0.00 H new ATOM 0 HA ARG A 27 -7.478 -2.149 7.559 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -9.221 -4.508 6.800 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -7.494 -4.764 6.951 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -8.681 -5.331 9.011 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -7.507 -4.054 9.254 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -9.425 -3.627 10.623 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -9.333 -2.394 9.382 1.00 0.00 H new ATOM 0 HE ARG A 27 -11.369 -3.059 8.552 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -10.207 -5.851 10.397 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -11.799 -6.615 10.337 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -13.319 -4.014 8.649 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -13.498 -5.611 9.383 1.00 0.00 H new ATOM 423 N GLU A 28 -7.855 -2.773 4.375 1.00 0.00 N ATOM 424 CA GLU A 28 -7.212 -2.749 3.060 1.00 0.00 C ATOM 425 C GLU A 28 -7.913 -1.720 2.159 1.00 0.00 C ATOM 426 O GLU A 28 -9.128 -1.797 1.959 1.00 0.00 O ATOM 427 CB GLU A 28 -7.268 -4.174 2.479 1.00 0.00 C ATOM 428 CG GLU A 28 -6.468 -4.374 1.188 1.00 0.00 C ATOM 429 CD GLU A 28 -6.879 -5.684 0.488 1.00 0.00 C ATOM 430 OE1 GLU A 28 -6.404 -6.773 0.896 1.00 0.00 O ATOM 431 OE2 GLU A 28 -7.685 -5.638 -0.473 1.00 0.00 O ATOM 0 H GLU A 28 -8.866 -2.898 4.317 1.00 0.00 H new ATOM 0 HA GLU A 28 -6.168 -2.444 3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -6.899 -4.872 3.230 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -8.310 -4.433 2.288 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -6.634 -3.531 0.518 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -5.402 -4.396 1.415 1.00 0.00 H new ATOM 438 N LEU A 29 -7.152 -0.760 1.621 1.00 0.00 N ATOM 439 CA LEU A 29 -7.659 0.290 0.726 1.00 0.00 C ATOM 440 C LEU A 29 -6.804 0.390 -0.543 1.00 0.00 C ATOM 441 O LEU A 29 -5.594 0.601 -0.484 1.00 0.00 O ATOM 442 CB LEU A 29 -7.761 1.629 1.493 1.00 0.00 C ATOM 443 CG LEU A 29 -8.038 2.874 0.633 1.00 0.00 C ATOM 444 CD1 LEU A 29 -9.412 2.784 -0.008 1.00 0.00 C ATOM 445 CD2 LEU A 29 -8.022 4.127 1.502 1.00 0.00 C ATOM 0 H LEU A 29 -6.150 -0.689 1.797 1.00 0.00 H new ATOM 0 HA LEU A 29 -8.664 0.030 0.393 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -8.553 1.541 2.236 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -6.830 1.786 2.037 1.00 0.00 H new ATOM 0 HG LEU A 29 -7.264 2.925 -0.133 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -9.590 3.673 -0.612 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -9.460 1.899 -0.642 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.173 2.715 0.770 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -8.219 5.002 0.883 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -8.790 4.046 2.271 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -7.045 4.230 1.974 1.00 0.00 H new ATOM 457 N VAL A 30 -7.450 0.295 -1.705 1.00 0.00 N ATOM 458 CA VAL A 30 -6.853 0.539 -3.015 1.00 0.00 C ATOM 459 C VAL A 30 -7.477 1.800 -3.604 1.00 0.00 C ATOM 460 O VAL A 30 -8.694 1.876 -3.761 1.00 0.00 O ATOM 461 CB VAL A 30 -7.078 -0.682 -3.922 1.00 0.00 C ATOM 462 CG1 VAL A 30 -6.682 -0.402 -5.371 1.00 0.00 C ATOM 463 CG2 VAL A 30 -6.279 -1.905 -3.458 1.00 0.00 C ATOM 0 H VAL A 30 -8.435 0.038 -1.761 1.00 0.00 H new ATOM 0 HA VAL A 30 -5.777 0.689 -2.927 1.00 0.00 H new ATOM 0 HB VAL A 30 -8.146 -0.889 -3.858 1.00 0.00 H new ATOM 0 HG11 VAL A 30 -6.858 -1.292 -5.975 1.00 0.00 H new ATOM 0 HG12 VAL A 30 -7.279 0.423 -5.759 1.00 0.00 H new ATOM 0 HG13 VAL A 30 -5.626 -0.137 -5.415 1.00 0.00 H new ATOM 0 HG21 VAL A 30 -6.471 -2.741 -4.130 1.00 0.00 H new ATOM 0 HG22 VAL A 30 -5.215 -1.669 -3.467 1.00 0.00 H new ATOM 0 HG23 VAL A 30 -6.582 -2.175 -2.447 1.00 0.00 H new ATOM 473 N LEU A 31 -6.640 2.772 -3.969 1.00 0.00 N ATOM 474 CA LEU A 31 -7.051 3.967 -4.716 1.00 0.00 C ATOM 475 C LEU A 31 -6.211 4.193 -5.994 1.00 0.00 C ATOM 476 O LEU A 31 -6.173 5.275 -6.575 1.00 0.00 O ATOM 477 CB LEU A 31 -7.306 5.117 -3.724 1.00 0.00 C ATOM 478 CG LEU A 31 -6.114 5.790 -3.031 1.00 0.00 C ATOM 479 CD1 LEU A 31 -5.356 6.700 -3.992 1.00 0.00 C ATOM 480 CD2 LEU A 31 -6.642 6.625 -1.863 1.00 0.00 C ATOM 0 H LEU A 31 -5.643 2.753 -3.752 1.00 0.00 H new ATOM 0 HA LEU A 31 -8.022 3.851 -5.198 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -7.856 5.893 -4.257 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -7.966 4.737 -2.944 1.00 0.00 H new ATOM 0 HG LEU A 31 -5.428 5.018 -2.682 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -4.517 7.162 -3.471 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -4.983 6.113 -4.831 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -6.025 7.477 -4.362 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -5.808 7.112 -1.357 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -7.330 7.382 -2.239 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -7.164 5.977 -1.159 1.00 0.00 H new ATOM 492 N ASP A 32 -5.589 3.109 -6.471 1.00 0.00 N ATOM 493 CA ASP A 32 -4.915 2.979 -7.766 1.00 0.00 C ATOM 494 C ASP A 32 -5.775 3.485 -8.945 1.00 0.00 C ATOM 495 O ASP A 32 -7.002 3.341 -8.942 1.00 0.00 O ATOM 496 CB ASP A 32 -4.554 1.493 -7.954 1.00 0.00 C ATOM 497 CG ASP A 32 -4.118 1.148 -9.384 1.00 0.00 C ATOM 498 OD1 ASP A 32 -2.952 1.413 -9.745 1.00 0.00 O ATOM 499 OD2 ASP A 32 -4.962 0.643 -10.159 1.00 0.00 O ATOM 0 H ASP A 32 -5.540 2.246 -5.929 1.00 0.00 H new ATOM 0 HA ASP A 32 -4.022 3.604 -7.764 1.00 0.00 H new ATOM 0 HB2 ASP A 32 -3.751 1.232 -7.264 1.00 0.00 H new ATOM 0 HB3 ASP A 32 -5.415 0.881 -7.687 1.00 0.00 H new ATOM 504 N ASN A 33 -5.111 4.045 -9.967 1.00 0.00 N ATOM 505 CA ASN A 33 -5.709 4.651 -11.173 1.00 0.00 C ATOM 506 C ASN A 33 -6.607 5.897 -10.937 1.00 0.00 C ATOM 507 O ASN A 33 -7.167 6.433 -11.898 1.00 0.00 O ATOM 508 CB ASN A 33 -6.391 3.571 -12.054 1.00 0.00 C ATOM 509 CG ASN A 33 -5.460 2.902 -13.048 1.00 0.00 C ATOM 510 OD1 ASN A 33 -5.301 3.339 -14.177 1.00 0.00 O ATOM 511 ND2 ASN A 33 -4.804 1.828 -12.679 1.00 0.00 N ATOM 0 H ASN A 33 -4.092 4.091 -9.979 1.00 0.00 H new ATOM 0 HA ASN A 33 -4.867 5.070 -11.724 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -6.822 2.808 -11.406 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -7.217 4.030 -12.598 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -4.170 1.368 -13.332 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -4.928 1.453 -11.739 1.00 0.00 H new ATOM 518 N CYS A 34 -6.730 6.402 -9.705 1.00 0.00 N ATOM 519 CA CYS A 34 -7.477 7.629 -9.389 1.00 0.00 C ATOM 520 C CYS A 34 -6.582 8.883 -9.371 1.00 0.00 C ATOM 521 O CYS A 34 -5.356 8.790 -9.335 1.00 0.00 O ATOM 522 CB CYS A 34 -8.256 7.425 -8.086 1.00 0.00 C ATOM 523 SG CYS A 34 -9.532 6.173 -8.395 1.00 0.00 S ATOM 0 H CYS A 34 -6.308 5.965 -8.886 1.00 0.00 H new ATOM 0 HA CYS A 34 -8.193 7.819 -10.188 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -7.588 7.101 -7.288 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -8.710 8.361 -7.761 1.00 0.00 H new ATOM 0 HG CYS A 34 -9.957 6.280 -9.619 1.00 0.00 H new ATOM 529 N LYS A 35 -7.193 10.070 -9.418 1.00 0.00 N ATOM 530 CA LYS A 35 -6.512 11.369 -9.554 1.00 0.00 C ATOM 531 C LYS A 35 -6.292 12.076 -8.219 1.00 0.00 C ATOM 532 O LYS A 35 -7.147 12.030 -7.333 1.00 0.00 O ATOM 533 CB LYS A 35 -7.289 12.282 -10.512 1.00 0.00 C ATOM 534 CG LYS A 35 -7.323 11.740 -11.947 1.00 0.00 C ATOM 535 CD LYS A 35 -7.935 12.796 -12.873 1.00 0.00 C ATOM 536 CE LYS A 35 -8.015 12.277 -14.313 1.00 0.00 C ATOM 537 NZ LYS A 35 -8.609 13.290 -15.225 1.00 0.00 N ATOM 0 H LYS A 35 -8.207 10.161 -9.361 1.00 0.00 H new ATOM 0 HA LYS A 35 -5.524 11.158 -9.964 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -8.310 12.400 -10.148 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -6.834 13.273 -10.513 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -6.315 11.490 -12.278 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -7.908 10.821 -11.987 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -8.932 13.061 -12.521 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -7.334 13.705 -12.842 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -7.017 12.013 -14.662 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -8.613 11.366 -14.340 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -8.648 12.907 -16.191 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -9.571 13.523 -14.905 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -8.024 14.150 -15.217 1.00 0.00 H new ATOM 551 N SER A 36 -5.173 12.787 -8.117 1.00 0.00 N ATOM 552 CA SER A 36 -4.808 13.653 -6.982 1.00 0.00 C ATOM 553 C SER A 36 -4.965 15.144 -7.317 1.00 0.00 C ATOM 554 O SER A 36 -5.076 15.521 -8.488 1.00 0.00 O ATOM 555 CB SER A 36 -3.382 13.339 -6.513 1.00 0.00 C ATOM 556 OG SER A 36 -2.423 13.705 -7.492 1.00 0.00 O ATOM 0 H SER A 36 -4.462 12.781 -8.848 1.00 0.00 H new ATOM 0 HA SER A 36 -5.500 13.440 -6.167 1.00 0.00 H new ATOM 0 HB2 SER A 36 -3.177 13.871 -5.584 1.00 0.00 H new ATOM 0 HB3 SER A 36 -3.295 12.274 -6.296 1.00 0.00 H new ATOM 0 HG SER A 36 -1.645 13.113 -7.425 1.00 0.00 H new ATOM 562 N ASN A 37 -4.961 16.010 -6.298 1.00 0.00 N ATOM 563 CA ASN A 37 -4.979 17.463 -6.482 1.00 0.00 C ATOM 564 C ASN A 37 -3.534 17.981 -6.617 1.00 0.00 C ATOM 565 O ASN A 37 -2.832 18.148 -5.620 1.00 0.00 O ATOM 566 CB ASN A 37 -5.773 18.110 -5.331 1.00 0.00 C ATOM 567 CG ASN A 37 -5.960 19.616 -5.505 1.00 0.00 C ATOM 568 OD1 ASN A 37 -5.334 20.278 -6.321 1.00 0.00 O ATOM 569 ND2 ASN A 37 -6.850 20.219 -4.754 1.00 0.00 N ATOM 0 H ASN A 37 -4.945 15.721 -5.320 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.490 17.740 -7.404 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.751 17.634 -5.260 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -5.257 17.920 -4.390 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -7.009 21.221 -4.857 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.383 19.686 -4.067 1.00 0.00 H new ATOM 576 N ASP A 38 -3.076 18.207 -7.854 1.00 0.00 N ATOM 577 CA ASP A 38 -1.731 18.721 -8.168 1.00 0.00 C ATOM 578 C ASP A 38 -0.593 17.906 -7.504 1.00 0.00 C ATOM 579 O ASP A 38 0.351 18.459 -6.932 1.00 0.00 O ATOM 580 CB ASP A 38 -1.700 20.238 -7.886 1.00 0.00 C ATOM 581 CG ASP A 38 -0.410 20.928 -8.356 1.00 0.00 C ATOM 582 OD1 ASP A 38 -0.050 20.800 -9.551 1.00 0.00 O ATOM 583 OD2 ASP A 38 0.225 21.628 -7.529 1.00 0.00 O ATOM 0 H ASP A 38 -3.641 18.035 -8.686 1.00 0.00 H new ATOM 0 HA ASP A 38 -1.527 18.582 -9.230 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -2.552 20.707 -8.377 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -1.820 20.402 -6.815 1.00 0.00 H new ATOM 588 N GLY A 39 -0.711 16.571 -7.504 1.00 0.00 N ATOM 589 CA GLY A 39 0.260 15.666 -6.875 1.00 0.00 C ATOM 590 C GLY A 39 0.388 15.810 -5.365 1.00 0.00 C ATOM 591 O GLY A 39 1.440 15.475 -4.818 1.00 0.00 O ATOM 0 H GLY A 39 -1.491 16.084 -7.945 1.00 0.00 H new ATOM 0 HA2 GLY A 39 -0.022 14.638 -7.104 1.00 0.00 H new ATOM 0 HA3 GLY A 39 1.238 15.836 -7.325 1.00 0.00 H new ATOM 595 N LYS A 40 -0.682 16.266 -4.711 1.00 0.00 N ATOM 596 CA LYS A 40 -0.877 16.289 -3.259 1.00 0.00 C ATOM 597 C LYS A 40 -2.216 15.618 -2.915 1.00 0.00 C ATOM 598 O LYS A 40 -3.205 15.749 -3.640 1.00 0.00 O ATOM 599 CB LYS A 40 -0.802 17.744 -2.764 1.00 0.00 C ATOM 600 CG LYS A 40 0.624 18.318 -2.862 1.00 0.00 C ATOM 601 CD LYS A 40 0.669 19.843 -2.669 1.00 0.00 C ATOM 602 CE LYS A 40 0.094 20.640 -3.855 1.00 0.00 C ATOM 603 NZ LYS A 40 0.926 20.509 -5.080 1.00 0.00 N ATOM 0 H LYS A 40 -1.483 16.652 -5.210 1.00 0.00 H new ATOM 0 HA LYS A 40 -0.092 15.728 -2.752 1.00 0.00 H new ATOM 0 HB2 LYS A 40 -1.482 18.361 -3.351 1.00 0.00 H new ATOM 0 HB3 LYS A 40 -1.141 17.792 -1.729 1.00 0.00 H new ATOM 0 HG2 LYS A 40 1.254 17.843 -2.110 1.00 0.00 H new ATOM 0 HG3 LYS A 40 1.045 18.067 -3.836 1.00 0.00 H new ATOM 0 HD2 LYS A 40 0.114 20.102 -1.767 1.00 0.00 H new ATOM 0 HD3 LYS A 40 1.703 20.148 -2.506 1.00 0.00 H new ATOM 0 HE2 LYS A 40 -0.917 20.293 -4.067 1.00 0.00 H new ATOM 0 HE3 LYS A 40 0.019 21.692 -3.580 1.00 0.00 H new ATOM 0 HZ1 LYS A 40 0.633 21.223 -5.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 40 1.927 20.652 -4.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 40 0.801 19.559 -5.485 1.00 0.00 H new ATOM 617 N ILE A 41 -2.235 14.864 -1.818 1.00 0.00 N ATOM 618 CA ILE A 41 -3.423 14.149 -1.317 1.00 0.00 C ATOM 619 C ILE A 41 -4.481 15.152 -0.825 1.00 0.00 C ATOM 620 O ILE A 41 -4.135 16.159 -0.210 1.00 0.00 O ATOM 621 CB ILE A 41 -2.987 13.150 -0.216 1.00 0.00 C ATOM 622 CG1 ILE A 41 -2.228 11.971 -0.868 1.00 0.00 C ATOM 623 CG2 ILE A 41 -4.145 12.646 0.659 1.00 0.00 C ATOM 624 CD1 ILE A 41 -1.577 11.018 0.138 1.00 0.00 C ATOM 0 H ILE A 41 -1.410 14.725 -1.234 1.00 0.00 H new ATOM 0 HA ILE A 41 -3.888 13.577 -2.120 1.00 0.00 H new ATOM 0 HB ILE A 41 -2.328 13.689 0.465 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.921 11.407 -1.492 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -1.457 12.369 -1.528 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.761 11.951 1.406 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -4.618 13.491 1.159 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -4.879 12.137 0.034 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -1.065 10.219 -0.397 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -0.858 11.567 0.746 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.345 10.589 0.782 1.00 0.00 H new ATOM 636 N GLU A 42 -5.765 14.863 -1.054 1.00 0.00 N ATOM 637 CA GLU A 42 -6.885 15.657 -0.510 1.00 0.00 C ATOM 638 C GLU A 42 -7.947 14.812 0.223 1.00 0.00 C ATOM 639 O GLU A 42 -8.499 15.251 1.233 1.00 0.00 O ATOM 640 CB GLU A 42 -7.522 16.468 -1.653 1.00 0.00 C ATOM 641 CG GLU A 42 -8.359 17.642 -1.128 1.00 0.00 C ATOM 642 CD GLU A 42 -9.242 18.248 -2.232 1.00 0.00 C ATOM 643 OE1 GLU A 42 -8.696 18.844 -3.189 1.00 0.00 O ATOM 644 OE2 GLU A 42 -10.489 18.134 -2.128 1.00 0.00 O ATOM 0 H GLU A 42 -6.064 14.071 -1.623 1.00 0.00 H new ATOM 0 HA GLU A 42 -6.475 16.324 0.248 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -6.738 16.846 -2.309 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -8.153 15.813 -2.254 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -8.987 17.302 -0.305 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -7.698 18.410 -0.728 1.00 0.00 H new ATOM 651 N GLY A 43 -8.254 13.606 -0.274 1.00 0.00 N ATOM 652 CA GLY A 43 -9.345 12.768 0.247 1.00 0.00 C ATOM 653 C GLY A 43 -8.996 11.884 1.450 1.00 0.00 C ATOM 654 O GLY A 43 -9.886 11.541 2.230 1.00 0.00 O ATOM 0 H GLY A 43 -7.750 13.181 -1.053 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -10.174 13.418 0.527 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -9.701 12.127 -0.559 1.00 0.00 H new ATOM 658 N LEU A 44 -7.724 11.502 1.608 1.00 0.00 N ATOM 659 CA LEU A 44 -7.287 10.576 2.659 1.00 0.00 C ATOM 660 C LEU A 44 -7.264 11.259 4.042 1.00 0.00 C ATOM 661 O LEU A 44 -6.965 12.450 4.155 1.00 0.00 O ATOM 662 CB LEU A 44 -5.931 9.964 2.259 1.00 0.00 C ATOM 663 CG LEU A 44 -5.625 8.613 2.921 1.00 0.00 C ATOM 664 CD1 LEU A 44 -6.473 7.474 2.360 1.00 0.00 C ATOM 665 CD2 LEU A 44 -4.176 8.222 2.667 1.00 0.00 C ATOM 0 H LEU A 44 -6.966 11.828 1.008 1.00 0.00 H new ATOM 0 HA LEU A 44 -8.006 9.762 2.755 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -5.908 9.838 1.177 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -5.139 10.668 2.515 1.00 0.00 H new ATOM 0 HG LEU A 44 -5.841 8.748 3.981 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -6.213 6.544 2.865 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -7.529 7.692 2.522 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -6.283 7.371 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -3.970 7.262 3.141 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -4.004 8.141 1.594 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -3.516 8.982 3.084 1.00 0.00 H new ATOM 677 N THR A 45 -7.583 10.505 5.099 1.00 0.00 N ATOM 678 CA THR A 45 -7.827 11.031 6.457 1.00 0.00 C ATOM 679 C THR A 45 -7.278 10.123 7.564 1.00 0.00 C ATOM 680 O THR A 45 -7.173 8.907 7.405 1.00 0.00 O ATOM 681 CB THR A 45 -9.333 11.297 6.655 1.00 0.00 C ATOM 682 OG1 THR A 45 -9.588 11.727 7.974 1.00 0.00 O ATOM 683 CG2 THR A 45 -10.213 10.071 6.401 1.00 0.00 C ATOM 0 H THR A 45 -7.682 9.492 5.039 1.00 0.00 H new ATOM 0 HA THR A 45 -7.279 11.969 6.541 1.00 0.00 H new ATOM 0 HB THR A 45 -9.586 12.063 5.921 1.00 0.00 H new ATOM 0 HG1 THR A 45 -10.547 11.893 8.084 1.00 0.00 H new ATOM 0 HG21 THR A 45 -11.259 10.335 6.560 1.00 0.00 H new ATOM 0 HG22 THR A 45 -10.076 9.731 5.374 1.00 0.00 H new ATOM 0 HG23 THR A 45 -9.932 9.273 7.088 1.00 0.00 H new ATOM 691 N ALA A 46 -6.954 10.710 8.719 1.00 0.00 N ATOM 692 CA ALA A 46 -6.508 10.011 9.928 1.00 0.00 C ATOM 693 C ALA A 46 -7.593 9.143 10.581 1.00 0.00 C ATOM 694 O ALA A 46 -7.292 8.416 11.521 1.00 0.00 O ATOM 695 CB ALA A 46 -5.968 11.056 10.909 1.00 0.00 C ATOM 0 H ALA A 46 -6.996 11.722 8.843 1.00 0.00 H new ATOM 0 HA ALA A 46 -5.727 9.307 9.642 1.00 0.00 H new ATOM 0 HB1 ALA A 46 -5.629 10.560 11.819 1.00 0.00 H new ATOM 0 HB2 ALA A 46 -5.133 11.587 10.452 1.00 0.00 H new ATOM 0 HB3 ALA A 46 -6.758 11.766 11.155 1.00 0.00 H new ATOM 701 N GLU A 47 -8.834 9.159 10.083 1.00 0.00 N ATOM 702 CA GLU A 47 -9.869 8.211 10.515 1.00 0.00 C ATOM 703 C GLU A 47 -9.583 6.760 10.069 1.00 0.00 C ATOM 704 O GLU A 47 -10.159 5.829 10.627 1.00 0.00 O ATOM 705 CB GLU A 47 -11.253 8.676 10.039 1.00 0.00 C ATOM 706 CG GLU A 47 -11.664 10.030 10.635 1.00 0.00 C ATOM 707 CD GLU A 47 -13.101 10.403 10.223 1.00 0.00 C ATOM 708 OE1 GLU A 47 -14.059 10.009 10.931 1.00 0.00 O ATOM 709 OE2 GLU A 47 -13.284 11.104 9.198 1.00 0.00 O ATOM 0 H GLU A 47 -9.148 9.823 9.375 1.00 0.00 H new ATOM 0 HA GLU A 47 -9.855 8.200 11.605 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.253 8.748 8.951 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -11.996 7.925 10.308 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -11.593 9.989 11.722 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -10.973 10.804 10.299 1.00 0.00 H new ATOM 716 N PHE A 48 -8.647 6.534 9.135 1.00 0.00 N ATOM 717 CA PHE A 48 -8.156 5.209 8.706 1.00 0.00 C ATOM 718 C PHE A 48 -7.245 4.510 9.747 1.00 0.00 C ATOM 719 O PHE A 48 -6.274 3.837 9.401 1.00 0.00 O ATOM 720 CB PHE A 48 -7.495 5.338 7.317 1.00 0.00 C ATOM 721 CG PHE A 48 -8.453 5.388 6.147 1.00 0.00 C ATOM 722 CD1 PHE A 48 -9.195 4.243 5.800 1.00 0.00 C ATOM 723 CD2 PHE A 48 -8.542 6.546 5.353 1.00 0.00 C ATOM 724 CE1 PHE A 48 -10.063 4.276 4.699 1.00 0.00 C ATOM 725 CE2 PHE A 48 -9.414 6.581 4.253 1.00 0.00 C ATOM 726 CZ PHE A 48 -10.185 5.450 3.936 1.00 0.00 C ATOM 0 H PHE A 48 -8.191 7.298 8.636 1.00 0.00 H new ATOM 0 HA PHE A 48 -9.015 4.543 8.628 1.00 0.00 H new ATOM 0 HB2 PHE A 48 -6.886 6.242 7.305 1.00 0.00 H new ATOM 0 HB3 PHE A 48 -6.818 4.495 7.175 1.00 0.00 H new ATOM 0 HD1 PHE A 48 -9.096 3.339 6.382 1.00 0.00 H new ATOM 0 HD2 PHE A 48 -7.938 7.410 5.590 1.00 0.00 H new ATOM 0 HE1 PHE A 48 -10.637 3.400 4.438 1.00 0.00 H new ATOM 0 HE2 PHE A 48 -9.492 7.475 3.652 1.00 0.00 H new ATOM 0 HZ PHE A 48 -10.873 5.483 3.104 1.00 0.00 H new ATOM 736 N VAL A 49 -7.522 4.658 11.047 1.00 0.00 N ATOM 737 CA VAL A 49 -6.620 4.227 12.138 1.00 0.00 C ATOM 738 C VAL A 49 -6.311 2.723 12.161 1.00 0.00 C ATOM 739 O VAL A 49 -5.243 2.343 12.637 1.00 0.00 O ATOM 740 CB VAL A 49 -7.143 4.666 13.520 1.00 0.00 C ATOM 741 CG1 VAL A 49 -7.232 6.188 13.616 1.00 0.00 C ATOM 742 CG2 VAL A 49 -8.523 4.089 13.861 1.00 0.00 C ATOM 0 H VAL A 49 -8.386 5.084 11.382 1.00 0.00 H new ATOM 0 HA VAL A 49 -5.680 4.734 11.919 1.00 0.00 H new ATOM 0 HB VAL A 49 -6.420 4.274 14.235 1.00 0.00 H new ATOM 0 HG11 VAL A 49 -7.604 6.469 14.601 1.00 0.00 H new ATOM 0 HG12 VAL A 49 -6.243 6.621 13.464 1.00 0.00 H new ATOM 0 HG13 VAL A 49 -7.913 6.562 12.851 1.00 0.00 H new ATOM 0 HG21 VAL A 49 -8.830 4.438 14.847 1.00 0.00 H new ATOM 0 HG22 VAL A 49 -9.249 4.418 13.117 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -8.472 3.000 13.862 1.00 0.00 H new ATOM 752 N ASN A 50 -7.201 1.876 11.626 1.00 0.00 N ATOM 753 CA ASN A 50 -7.036 0.416 11.547 1.00 0.00 C ATOM 754 C ASN A 50 -6.621 -0.100 10.155 1.00 0.00 C ATOM 755 O ASN A 50 -6.610 -1.312 9.926 1.00 0.00 O ATOM 756 CB ASN A 50 -8.284 -0.282 12.118 1.00 0.00 C ATOM 757 CG ASN A 50 -8.517 0.044 13.585 1.00 0.00 C ATOM 758 OD1 ASN A 50 -7.671 -0.181 14.443 1.00 0.00 O ATOM 759 ND2 ASN A 50 -9.659 0.596 13.919 1.00 0.00 N ATOM 0 H ASN A 50 -8.082 2.196 11.224 1.00 0.00 H new ATOM 0 HA ASN A 50 -6.183 0.150 12.171 1.00 0.00 H new ATOM 0 HB2 ASN A 50 -9.159 0.016 11.540 1.00 0.00 H new ATOM 0 HB3 ASN A 50 -8.178 -1.361 12.002 1.00 0.00 H new ATOM 0 HD21 ASN A 50 -9.843 0.838 14.893 1.00 0.00 H new ATOM 0 HD22 ASN A 50 -10.363 0.783 13.205 1.00 0.00 H new ATOM 766 N LEU A 51 -6.246 0.794 9.234 1.00 0.00 N ATOM 767 CA LEU A 51 -5.748 0.448 7.916 1.00 0.00 C ATOM 768 C LEU A 51 -4.350 -0.182 8.012 1.00 0.00 C ATOM 769 O LEU A 51 -3.436 0.424 8.566 1.00 0.00 O ATOM 770 CB LEU A 51 -5.781 1.710 7.033 1.00 0.00 C ATOM 771 CG LEU A 51 -5.742 1.430 5.527 1.00 0.00 C ATOM 772 CD1 LEU A 51 -7.076 0.861 5.043 1.00 0.00 C ATOM 773 CD2 LEU A 51 -5.498 2.721 4.742 1.00 0.00 C ATOM 0 H LEU A 51 -6.285 1.800 9.397 1.00 0.00 H new ATOM 0 HA LEU A 51 -6.383 -0.307 7.452 1.00 0.00 H new ATOM 0 HB2 LEU A 51 -6.684 2.275 7.262 1.00 0.00 H new ATOM 0 HB3 LEU A 51 -4.934 2.344 7.294 1.00 0.00 H new ATOM 0 HG LEU A 51 -4.936 0.716 5.360 1.00 0.00 H new ATOM 0 HD11 LEU A 51 -7.023 0.671 3.971 1.00 0.00 H new ATOM 0 HD12 LEU A 51 -7.285 -0.071 5.567 1.00 0.00 H new ATOM 0 HD13 LEU A 51 -7.872 1.578 5.245 1.00 0.00 H new ATOM 0 HD21 LEU A 51 -5.474 2.499 3.675 1.00 0.00 H new ATOM 0 HD22 LEU A 51 -6.301 3.429 4.947 1.00 0.00 H new ATOM 0 HD23 LEU A 51 -4.545 3.156 5.044 1.00 0.00 H new ATOM 785 N GLU A 52 -4.173 -1.385 7.464 1.00 0.00 N ATOM 786 CA GLU A 52 -2.884 -2.091 7.378 1.00 0.00 C ATOM 787 C GLU A 52 -2.243 -2.012 5.981 1.00 0.00 C ATOM 788 O GLU A 52 -1.013 -2.017 5.873 1.00 0.00 O ATOM 789 CB GLU A 52 -3.012 -3.548 7.851 1.00 0.00 C ATOM 790 CG GLU A 52 -4.151 -4.367 7.233 1.00 0.00 C ATOM 791 CD GLU A 52 -4.084 -5.834 7.698 1.00 0.00 C ATOM 792 OE1 GLU A 52 -3.406 -6.655 7.034 1.00 0.00 O ATOM 793 OE2 GLU A 52 -4.712 -6.179 8.729 1.00 0.00 O ATOM 0 H GLU A 52 -4.942 -1.915 7.054 1.00 0.00 H new ATOM 0 HA GLU A 52 -2.206 -1.570 8.055 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -2.072 -4.059 7.643 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -3.141 -3.546 8.933 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -5.111 -3.935 7.516 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -4.089 -4.322 6.146 1.00 0.00 H new ATOM 800 N PHE A 53 -3.071 -1.878 4.939 1.00 0.00 N ATOM 801 CA PHE A 53 -2.677 -1.760 3.529 1.00 0.00 C ATOM 802 C PHE A 53 -3.274 -0.525 2.833 1.00 0.00 C ATOM 803 O PHE A 53 -4.480 -0.281 2.928 1.00 0.00 O ATOM 804 CB PHE A 53 -3.119 -3.011 2.758 1.00 0.00 C ATOM 805 CG PHE A 53 -2.788 -2.930 1.279 1.00 0.00 C ATOM 806 CD1 PHE A 53 -1.498 -3.259 0.828 1.00 0.00 C ATOM 807 CD2 PHE A 53 -3.733 -2.414 0.371 1.00 0.00 C ATOM 808 CE1 PHE A 53 -1.155 -3.078 -0.524 1.00 0.00 C ATOM 809 CE2 PHE A 53 -3.389 -2.240 -0.979 1.00 0.00 C ATOM 810 CZ PHE A 53 -2.104 -2.585 -1.431 1.00 0.00 C ATOM 0 H PHE A 53 -4.083 -1.847 5.061 1.00 0.00 H new ATOM 0 HA PHE A 53 -1.592 -1.654 3.523 1.00 0.00 H new ATOM 0 HB2 PHE A 53 -2.635 -3.888 3.188 1.00 0.00 H new ATOM 0 HB3 PHE A 53 -4.194 -3.148 2.879 1.00 0.00 H new ATOM 0 HD1 PHE A 53 -0.769 -3.652 1.521 1.00 0.00 H new ATOM 0 HD2 PHE A 53 -4.723 -2.152 0.714 1.00 0.00 H new ATOM 0 HE1 PHE A 53 -0.159 -3.319 -0.864 1.00 0.00 H new ATOM 0 HE2 PHE A 53 -4.114 -1.840 -1.672 1.00 0.00 H new ATOM 0 HZ PHE A 53 -1.848 -2.471 -2.474 1.00 0.00 H new ATOM 820 N LEU A 54 -2.453 0.177 2.044 1.00 0.00 N ATOM 821 CA LEU A 54 -2.848 1.306 1.196 1.00 0.00 C ATOM 822 C LEU A 54 -2.171 1.225 -0.188 1.00 0.00 C ATOM 823 O LEU A 54 -0.954 1.022 -0.251 1.00 0.00 O ATOM 824 CB LEU A 54 -2.488 2.604 1.943 1.00 0.00 C ATOM 825 CG LEU A 54 -2.785 3.916 1.197 1.00 0.00 C ATOM 826 CD1 LEU A 54 -4.268 4.071 0.859 1.00 0.00 C ATOM 827 CD2 LEU A 54 -2.379 5.095 2.081 1.00 0.00 C ATOM 0 H LEU A 54 -1.457 -0.034 1.976 1.00 0.00 H new ATOM 0 HA LEU A 54 -3.921 1.283 1.007 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -3.029 2.617 2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -1.425 2.579 2.183 1.00 0.00 H new ATOM 0 HG LEU A 54 -2.220 3.894 0.265 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -4.425 5.013 0.333 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -4.585 3.244 0.224 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -4.853 4.067 1.779 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -2.586 6.029 1.559 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -2.947 5.065 3.011 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -1.314 5.033 2.304 1.00 0.00 H new ATOM 839 N SER A 55 -2.916 1.438 -1.287 1.00 0.00 N ATOM 840 CA SER A 55 -2.338 1.557 -2.639 1.00 0.00 C ATOM 841 C SER A 55 -2.614 2.917 -3.275 1.00 0.00 C ATOM 842 O SER A 55 -3.766 3.286 -3.506 1.00 0.00 O ATOM 843 CB SER A 55 -2.819 0.431 -3.553 1.00 0.00 C ATOM 844 OG SER A 55 -2.248 0.571 -4.841 1.00 0.00 O ATOM 0 H SER A 55 -3.931 1.532 -1.264 1.00 0.00 H new ATOM 0 HA SER A 55 -1.258 1.468 -2.519 1.00 0.00 H new ATOM 0 HB2 SER A 55 -2.545 -0.535 -3.128 1.00 0.00 H new ATOM 0 HB3 SER A 55 -3.906 0.450 -3.625 1.00 0.00 H new ATOM 0 HG SER A 55 -2.561 -0.156 -5.419 1.00 0.00 H new ATOM 850 N LEU A 56 -1.529 3.631 -3.587 1.00 0.00 N ATOM 851 CA LEU A 56 -1.471 4.940 -4.238 1.00 0.00 C ATOM 852 C LEU A 56 -0.807 4.825 -5.629 1.00 0.00 C ATOM 853 O LEU A 56 -0.019 5.691 -6.014 1.00 0.00 O ATOM 854 CB LEU A 56 -0.709 5.933 -3.325 1.00 0.00 C ATOM 855 CG LEU A 56 -1.183 6.067 -1.866 1.00 0.00 C ATOM 856 CD1 LEU A 56 -0.335 7.106 -1.132 1.00 0.00 C ATOM 857 CD2 LEU A 56 -2.635 6.519 -1.763 1.00 0.00 C ATOM 0 H LEU A 56 -0.595 3.280 -3.373 1.00 0.00 H new ATOM 0 HA LEU A 56 -2.482 5.316 -4.392 1.00 0.00 H new ATOM 0 HB2 LEU A 56 0.341 5.640 -3.312 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -0.758 6.919 -3.786 1.00 0.00 H new ATOM 0 HG LEU A 56 -1.083 5.077 -1.421 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -0.678 7.193 -0.101 1.00 0.00 H new ATOM 0 HD12 LEU A 56 0.710 6.795 -1.142 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -0.431 8.071 -1.629 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -2.918 6.597 -0.713 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -2.748 7.491 -2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -3.278 5.792 -2.259 1.00 0.00 H new ATOM 869 N ILE A 57 -1.039 3.733 -6.368 1.00 0.00 N ATOM 870 CA ILE A 57 -0.281 3.441 -7.598 1.00 0.00 C ATOM 871 C ILE A 57 -0.830 4.210 -8.808 1.00 0.00 C ATOM 872 O ILE A 57 -2.041 4.287 -9.023 1.00 0.00 O ATOM 873 CB ILE A 57 -0.141 1.926 -7.876 1.00 0.00 C ATOM 874 CG1 ILE A 57 0.617 1.215 -6.730 1.00 0.00 C ATOM 875 CG2 ILE A 57 0.571 1.731 -9.233 1.00 0.00 C ATOM 876 CD1 ILE A 57 0.823 -0.289 -6.978 1.00 0.00 C ATOM 0 H ILE A 57 -1.746 3.034 -6.138 1.00 0.00 H new ATOM 0 HA ILE A 57 0.732 3.805 -7.425 1.00 0.00 H new ATOM 0 HB ILE A 57 -1.131 1.473 -7.924 1.00 0.00 H new ATOM 0 HG12 ILE A 57 1.589 1.691 -6.596 1.00 0.00 H new ATOM 0 HG13 ILE A 57 0.065 1.351 -5.800 1.00 0.00 H new ATOM 0 HG21 ILE A 57 0.675 0.666 -9.439 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -0.017 2.198 -10.023 1.00 0.00 H new ATOM 0 HG23 ILE A 57 1.558 2.192 -9.195 1.00 0.00 H new ATOM 0 HD11 ILE A 57 1.361 -0.726 -6.137 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -0.146 -0.777 -7.082 1.00 0.00 H new ATOM 0 HD13 ILE A 57 1.401 -0.431 -7.891 1.00 0.00 H new ATOM 888 N ASN A 58 0.084 4.746 -9.625 1.00 0.00 N ATOM 889 CA ASN A 58 -0.160 5.465 -10.886 1.00 0.00 C ATOM 890 C ASN A 58 -1.212 6.590 -10.791 1.00 0.00 C ATOM 891 O ASN A 58 -1.833 6.989 -11.777 1.00 0.00 O ATOM 892 CB ASN A 58 -0.264 4.497 -12.087 1.00 0.00 C ATOM 893 CG ASN A 58 -1.665 4.119 -12.543 1.00 0.00 C ATOM 894 OD1 ASN A 58 -2.400 3.351 -11.780 1.00 0.00 O flip ATOM 895 ND2 ASN A 58 -2.098 4.460 -13.634 1.00 0.00 N flip ATOM 0 H ASN A 58 1.080 4.687 -9.411 1.00 0.00 H new ATOM 0 HA ASN A 58 0.731 6.054 -11.102 1.00 0.00 H new ATOM 0 HB2 ASN A 58 0.259 4.946 -12.932 1.00 0.00 H new ATOM 0 HB3 ASN A 58 0.269 3.581 -11.832 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -1.538 5.058 -14.241 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -3.020 4.146 -13.938 1.00 0.00 H new ATOM 902 N VAL A 59 -1.357 7.140 -9.583 1.00 0.00 N ATOM 903 CA VAL A 59 -2.154 8.341 -9.297 1.00 0.00 C ATOM 904 C VAL A 59 -1.399 9.604 -9.725 1.00 0.00 C ATOM 905 O VAL A 59 -1.988 10.679 -9.846 1.00 0.00 O ATOM 906 CB VAL A 59 -2.579 8.405 -7.814 1.00 0.00 C ATOM 907 CG1 VAL A 59 -3.265 7.115 -7.343 1.00 0.00 C ATOM 908 CG2 VAL A 59 -1.394 8.685 -6.888 1.00 0.00 C ATOM 0 H VAL A 59 -0.911 6.753 -8.751 1.00 0.00 H new ATOM 0 HA VAL A 59 -3.071 8.283 -9.884 1.00 0.00 H new ATOM 0 HB VAL A 59 -3.290 9.229 -7.757 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -3.543 7.213 -6.294 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -4.159 6.939 -7.941 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.580 6.275 -7.460 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.740 8.721 -5.855 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -0.653 7.892 -6.995 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -0.943 9.641 -7.153 1.00 0.00 H new ATOM 918 N GLY A 60 -0.089 9.462 -9.968 1.00 0.00 N ATOM 919 CA GLY A 60 0.781 10.535 -10.443 1.00 0.00 C ATOM 920 C GLY A 60 1.120 11.570 -9.365 1.00 0.00 C ATOM 921 O GLY A 60 1.304 12.747 -9.679 1.00 0.00 O ATOM 0 H GLY A 60 0.401 8.577 -9.836 1.00 0.00 H new ATOM 0 HA2 GLY A 60 1.706 10.101 -10.822 1.00 0.00 H new ATOM 0 HA3 GLY A 60 0.299 11.039 -11.280 1.00 0.00 H new ATOM 925 N LEU A 61 1.180 11.149 -8.096 1.00 0.00 N ATOM 926 CA LEU A 61 1.489 12.022 -6.959 1.00 0.00 C ATOM 927 C LEU A 61 2.921 12.564 -7.050 1.00 0.00 C ATOM 928 O LEU A 61 3.792 11.891 -7.588 1.00 0.00 O ATOM 929 CB LEU A 61 1.267 11.263 -5.637 1.00 0.00 C ATOM 930 CG LEU A 61 0.930 12.177 -4.445 1.00 0.00 C ATOM 931 CD1 LEU A 61 -0.511 12.694 -4.502 1.00 0.00 C ATOM 932 CD2 LEU A 61 1.031 11.378 -3.164 1.00 0.00 C ATOM 0 H LEU A 61 1.013 10.179 -7.827 1.00 0.00 H new ATOM 0 HA LEU A 61 0.815 12.878 -6.986 1.00 0.00 H new ATOM 0 HB2 LEU A 61 0.458 10.545 -5.772 1.00 0.00 H new ATOM 0 HB3 LEU A 61 2.165 10.691 -5.402 1.00 0.00 H new ATOM 0 HG LEU A 61 1.628 13.013 -4.482 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -0.702 13.334 -3.641 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -0.656 13.266 -5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -1.201 11.850 -4.487 1.00 0.00 H new ATOM 0 HD21 LEU A 61 0.793 12.020 -2.315 1.00 0.00 H new ATOM 0 HD22 LEU A 61 0.328 10.546 -3.198 1.00 0.00 H new ATOM 0 HD23 LEU A 61 2.045 10.992 -3.055 1.00 0.00 H new ATOM 944 N ILE A 62 3.179 13.754 -6.509 1.00 0.00 N ATOM 945 CA ILE A 62 4.503 14.402 -6.550 1.00 0.00 C ATOM 946 C ILE A 62 5.082 14.548 -5.130 1.00 0.00 C ATOM 947 O ILE A 62 6.300 14.546 -4.956 1.00 0.00 O ATOM 948 CB ILE A 62 4.420 15.758 -7.299 1.00 0.00 C ATOM 949 CG1 ILE A 62 3.696 15.689 -8.671 1.00 0.00 C ATOM 950 CG2 ILE A 62 5.838 16.292 -7.556 1.00 0.00 C ATOM 951 CD1 ILE A 62 3.106 17.038 -9.092 1.00 0.00 C ATOM 0 H ILE A 62 2.472 14.306 -6.023 1.00 0.00 H new ATOM 0 HA ILE A 62 5.192 13.768 -7.109 1.00 0.00 H new ATOM 0 HB ILE A 62 3.837 16.411 -6.650 1.00 0.00 H new ATOM 0 HG12 ILE A 62 4.399 15.350 -9.432 1.00 0.00 H new ATOM 0 HG13 ILE A 62 2.899 14.947 -8.620 1.00 0.00 H new ATOM 0 HG21 ILE A 62 5.778 17.245 -8.082 1.00 0.00 H new ATOM 0 HG22 ILE A 62 6.351 16.434 -6.605 1.00 0.00 H new ATOM 0 HG23 ILE A 62 6.392 15.576 -8.163 1.00 0.00 H new ATOM 0 HD11 ILE A 62 2.611 16.933 -10.058 1.00 0.00 H new ATOM 0 HD12 ILE A 62 2.381 17.367 -8.347 1.00 0.00 H new ATOM 0 HD13 ILE A 62 3.905 17.776 -9.171 1.00 0.00 H new ATOM 963 N SER A 63 4.222 14.619 -4.106 1.00 0.00 N ATOM 964 CA SER A 63 4.613 14.799 -2.703 1.00 0.00 C ATOM 965 C SER A 63 3.790 13.951 -1.730 1.00 0.00 C ATOM 966 O SER A 63 2.568 13.862 -1.847 1.00 0.00 O ATOM 967 CB SER A 63 4.427 16.265 -2.332 1.00 0.00 C ATOM 968 OG SER A 63 4.971 16.492 -1.045 1.00 0.00 O ATOM 0 H SER A 63 3.212 14.551 -4.233 1.00 0.00 H new ATOM 0 HA SER A 63 5.651 14.479 -2.617 1.00 0.00 H new ATOM 0 HB2 SER A 63 4.919 16.903 -3.066 1.00 0.00 H new ATOM 0 HB3 SER A 63 3.368 16.524 -2.343 1.00 0.00 H new ATOM 0 HG SER A 63 4.309 16.951 -0.486 1.00 0.00 H new ATOM 974 N VAL A 64 4.456 13.387 -0.718 1.00 0.00 N ATOM 975 CA VAL A 64 3.833 12.645 0.396 1.00 0.00 C ATOM 976 C VAL A 64 3.394 13.549 1.564 1.00 0.00 C ATOM 977 O VAL A 64 2.842 13.050 2.545 1.00 0.00 O ATOM 978 CB VAL A 64 4.739 11.486 0.871 1.00 0.00 C ATOM 979 CG1 VAL A 64 4.979 10.467 -0.250 1.00 0.00 C ATOM 980 CG2 VAL A 64 6.096 11.952 1.408 1.00 0.00 C ATOM 0 H VAL A 64 5.472 13.432 -0.644 1.00 0.00 H new ATOM 0 HA VAL A 64 2.913 12.213 0.001 1.00 0.00 H new ATOM 0 HB VAL A 64 4.194 11.021 1.692 1.00 0.00 H new ATOM 0 HG11 VAL A 64 5.620 9.666 0.118 1.00 0.00 H new ATOM 0 HG12 VAL A 64 4.025 10.050 -0.573 1.00 0.00 H new ATOM 0 HG13 VAL A 64 5.463 10.961 -1.093 1.00 0.00 H new ATOM 0 HG21 VAL A 64 6.679 11.087 1.723 1.00 0.00 H new ATOM 0 HG22 VAL A 64 6.634 12.486 0.624 1.00 0.00 H new ATOM 0 HG23 VAL A 64 5.942 12.615 2.259 1.00 0.00 H new ATOM 990 N SER A 65 3.604 14.872 1.472 1.00 0.00 N ATOM 991 CA SER A 65 3.345 15.881 2.521 1.00 0.00 C ATOM 992 C SER A 65 1.947 15.833 3.161 1.00 0.00 C ATOM 993 O SER A 65 1.802 16.144 4.345 1.00 0.00 O ATOM 994 CB SER A 65 3.563 17.286 1.947 1.00 0.00 C ATOM 995 OG SER A 65 2.690 17.533 0.855 1.00 0.00 O ATOM 0 H SER A 65 3.978 15.292 0.621 1.00 0.00 H new ATOM 0 HA SER A 65 4.050 15.640 3.317 1.00 0.00 H new ATOM 0 HB2 SER A 65 3.396 18.030 2.726 1.00 0.00 H new ATOM 0 HB3 SER A 65 4.598 17.392 1.621 1.00 0.00 H new ATOM 0 HG SER A 65 2.848 18.436 0.508 1.00 0.00 H new ATOM 1001 N ASN A 66 0.926 15.423 2.403 1.00 0.00 N ATOM 1002 CA ASN A 66 -0.477 15.390 2.831 1.00 0.00 C ATOM 1003 C ASN A 66 -0.961 14.010 3.336 1.00 0.00 C ATOM 1004 O ASN A 66 -2.158 13.844 3.585 1.00 0.00 O ATOM 1005 CB ASN A 66 -1.352 15.960 1.699 1.00 0.00 C ATOM 1006 CG ASN A 66 -1.371 17.476 1.598 1.00 0.00 C ATOM 1007 OD1 ASN A 66 -0.674 18.214 2.281 1.00 0.00 O ATOM 1008 ND2 ASN A 66 -2.217 17.980 0.735 1.00 0.00 N ATOM 0 H ASN A 66 1.056 15.095 1.446 1.00 0.00 H new ATOM 0 HA ASN A 66 -0.572 16.020 3.715 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -1.002 15.553 0.750 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -2.374 15.608 1.839 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -2.297 18.991 0.630 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -2.796 17.361 0.168 1.00 0.00 H new ATOM 1015 N LEU A 67 -0.075 13.020 3.515 1.00 0.00 N ATOM 1016 CA LEU A 67 -0.443 11.757 4.174 1.00 0.00 C ATOM 1017 C LEU A 67 -0.934 12.002 5.618 1.00 0.00 C ATOM 1018 O LEU A 67 -0.290 12.759 6.353 1.00 0.00 O ATOM 1019 CB LEU A 67 0.754 10.788 4.214 1.00 0.00 C ATOM 1020 CG LEU A 67 1.076 10.089 2.885 1.00 0.00 C ATOM 1021 CD1 LEU A 67 2.384 9.320 3.039 1.00 0.00 C ATOM 1022 CD2 LEU A 67 0.015 9.062 2.485 1.00 0.00 C ATOM 0 H LEU A 67 0.898 13.068 3.214 1.00 0.00 H new ATOM 0 HA LEU A 67 -1.250 11.315 3.590 1.00 0.00 H new ATOM 0 HB2 LEU A 67 1.636 11.339 4.539 1.00 0.00 H new ATOM 0 HB3 LEU A 67 0.559 10.026 4.969 1.00 0.00 H new ATOM 0 HG LEU A 67 1.125 10.867 2.123 1.00 0.00 H new ATOM 0 HD11 LEU A 67 2.624 8.819 2.101 1.00 0.00 H new ATOM 0 HD12 LEU A 67 3.185 10.013 3.295 1.00 0.00 H new ATOM 0 HD13 LEU A 67 2.279 8.578 3.830 1.00 0.00 H new ATOM 0 HD21 LEU A 67 0.295 8.600 1.538 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -0.058 8.295 3.256 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -0.949 9.559 2.375 1.00 0.00 H new ATOM 1034 N PRO A 68 -2.025 11.350 6.064 1.00 0.00 N ATOM 1035 CA PRO A 68 -2.433 11.350 7.467 1.00 0.00 C ATOM 1036 C PRO A 68 -1.566 10.399 8.308 1.00 0.00 C ATOM 1037 O PRO A 68 -0.848 9.551 7.771 1.00 0.00 O ATOM 1038 CB PRO A 68 -3.892 10.899 7.440 1.00 0.00 C ATOM 1039 CG PRO A 68 -3.933 9.928 6.262 1.00 0.00 C ATOM 1040 CD PRO A 68 -2.951 10.547 5.271 1.00 0.00 C ATOM 0 HA PRO A 68 -2.313 12.330 7.929 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -4.181 10.414 8.372 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -4.571 11.739 7.294 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -3.629 8.923 6.557 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -4.935 9.847 5.840 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -2.419 9.774 4.716 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -3.473 11.164 4.539 1.00 0.00 H new ATOM 1048 N LYS A 69 -1.659 10.492 9.642 1.00 0.00 N ATOM 1049 CA LYS A 69 -1.062 9.499 10.553 1.00 0.00 C ATOM 1050 C LYS A 69 -1.859 8.194 10.489 1.00 0.00 C ATOM 1051 O LYS A 69 -3.071 8.200 10.709 1.00 0.00 O ATOM 1052 CB LYS A 69 -0.976 10.074 11.978 1.00 0.00 C ATOM 1053 CG LYS A 69 -0.361 9.074 12.975 1.00 0.00 C ATOM 1054 CD LYS A 69 -0.057 9.694 14.347 1.00 0.00 C ATOM 1055 CE LYS A 69 -1.328 10.159 15.072 1.00 0.00 C ATOM 1056 NZ LYS A 69 -1.018 10.706 16.420 1.00 0.00 N ATOM 0 H LYS A 69 -2.146 11.251 10.119 1.00 0.00 H new ATOM 0 HA LYS A 69 -0.043 9.271 10.241 1.00 0.00 H new ATOM 0 HB2 LYS A 69 -0.378 10.985 11.964 1.00 0.00 H new ATOM 0 HB3 LYS A 69 -1.974 10.353 12.316 1.00 0.00 H new ATOM 0 HG2 LYS A 69 -1.045 8.235 13.106 1.00 0.00 H new ATOM 0 HG3 LYS A 69 0.560 8.671 12.554 1.00 0.00 H new ATOM 0 HD2 LYS A 69 0.465 8.964 14.966 1.00 0.00 H new ATOM 0 HD3 LYS A 69 0.616 10.542 14.219 1.00 0.00 H new ATOM 0 HE2 LYS A 69 -1.830 10.921 14.476 1.00 0.00 H new ATOM 0 HE3 LYS A 69 -2.020 9.322 15.168 1.00 0.00 H new ATOM 0 HZ1 LYS A 69 -1.899 11.011 16.882 1.00 0.00 H new ATOM 0 HZ2 LYS A 69 -0.561 9.971 16.996 1.00 0.00 H new ATOM 0 HZ3 LYS A 69 -0.377 11.520 16.326 1.00 0.00 H new ATOM 1070 N LEU A 70 -1.172 7.088 10.209 1.00 0.00 N ATOM 1071 CA LEU A 70 -1.733 5.737 10.128 1.00 0.00 C ATOM 1072 C LEU A 70 -0.831 4.789 10.937 1.00 0.00 C ATOM 1073 O LEU A 70 0.137 4.241 10.404 1.00 0.00 O ATOM 1074 CB LEU A 70 -1.862 5.290 8.656 1.00 0.00 C ATOM 1075 CG LEU A 70 -2.685 6.203 7.734 1.00 0.00 C ATOM 1076 CD1 LEU A 70 -2.559 5.712 6.292 1.00 0.00 C ATOM 1077 CD2 LEU A 70 -4.164 6.191 8.100 1.00 0.00 C ATOM 0 H LEU A 70 -0.169 7.107 10.025 1.00 0.00 H new ATOM 0 HA LEU A 70 -2.738 5.718 10.550 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -0.860 5.197 8.238 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -2.308 4.296 8.639 1.00 0.00 H new ATOM 0 HG LEU A 70 -2.298 7.216 7.847 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -3.142 6.358 5.635 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -1.512 5.737 5.989 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -2.933 4.691 6.221 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -4.711 6.849 7.425 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -4.552 5.176 8.012 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -4.288 6.539 9.125 1.00 0.00 H new ATOM 1089 N PRO A 71 -1.114 4.594 12.238 1.00 0.00 N ATOM 1090 CA PRO A 71 -0.216 3.887 13.150 1.00 0.00 C ATOM 1091 C PRO A 71 -0.151 2.374 12.891 1.00 0.00 C ATOM 1092 O PRO A 71 0.787 1.721 13.346 1.00 0.00 O ATOM 1093 CB PRO A 71 -0.754 4.205 14.550 1.00 0.00 C ATOM 1094 CG PRO A 71 -2.250 4.402 14.310 1.00 0.00 C ATOM 1095 CD PRO A 71 -2.289 5.080 12.949 1.00 0.00 C ATOM 0 HA PRO A 71 0.815 4.215 13.015 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -0.562 3.392 15.250 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -0.291 5.100 14.966 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -2.787 3.453 14.304 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -2.705 5.021 15.083 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -3.204 4.830 12.412 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -2.265 6.165 13.050 1.00 0.00 H new ATOM 1103 N LYS A 72 -1.127 1.816 12.161 1.00 0.00 N ATOM 1104 CA LYS A 72 -1.262 0.373 11.887 1.00 0.00 C ATOM 1105 C LYS A 72 -0.861 -0.034 10.464 1.00 0.00 C ATOM 1106 O LYS A 72 -0.716 -1.225 10.186 1.00 0.00 O ATOM 1107 CB LYS A 72 -2.687 -0.063 12.217 1.00 0.00 C ATOM 1108 CG LYS A 72 -2.888 0.075 13.730 1.00 0.00 C ATOM 1109 CD LYS A 72 -4.200 -0.564 14.149 1.00 0.00 C ATOM 1110 CE LYS A 72 -4.219 -0.663 15.668 1.00 0.00 C ATOM 1111 NZ LYS A 72 -5.512 -1.217 16.147 1.00 0.00 N ATOM 0 H LYS A 72 -1.868 2.370 11.731 1.00 0.00 H new ATOM 0 HA LYS A 72 -0.553 -0.149 12.530 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -3.408 0.553 11.679 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -2.852 -1.094 11.903 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.060 -0.398 14.258 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -2.883 1.129 14.010 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -5.042 0.032 13.797 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -4.300 -1.553 13.703 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -3.400 -1.298 16.005 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -4.058 0.323 16.103 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -5.670 -0.926 17.133 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -6.285 -0.858 15.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -5.486 -2.255 16.092 1.00 0.00 H new ATOM 1125 N LEU A 73 -0.660 0.941 9.572 1.00 0.00 N ATOM 1126 CA LEU A 73 -0.238 0.721 8.184 1.00 0.00 C ATOM 1127 C LEU A 73 1.159 0.094 8.134 1.00 0.00 C ATOM 1128 O LEU A 73 2.171 0.769 8.335 1.00 0.00 O ATOM 1129 CB LEU A 73 -0.307 2.037 7.386 1.00 0.00 C ATOM 1130 CG LEU A 73 -0.318 1.755 5.872 1.00 0.00 C ATOM 1131 CD1 LEU A 73 -1.744 1.487 5.401 1.00 0.00 C ATOM 1132 CD2 LEU A 73 0.221 2.922 5.053 1.00 0.00 C ATOM 0 H LEU A 73 -0.789 1.927 9.799 1.00 0.00 H new ATOM 0 HA LEU A 73 -0.925 0.016 7.716 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -1.204 2.590 7.664 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.547 2.666 7.638 1.00 0.00 H new ATOM 0 HG LEU A 73 0.325 0.889 5.718 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -1.742 1.289 4.329 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -2.145 0.622 5.929 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -2.365 2.359 5.607 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.190 2.668 3.993 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.391 3.806 5.232 1.00 0.00 H new ATOM 0 HD23 LEU A 73 1.250 3.128 5.347 1.00 0.00 H new ATOM 1144 N LYS A 74 1.203 -1.208 7.837 1.00 0.00 N ATOM 1145 CA LYS A 74 2.449 -1.958 7.655 1.00 0.00 C ATOM 1146 C LYS A 74 2.910 -1.965 6.199 1.00 0.00 C ATOM 1147 O LYS A 74 4.105 -2.097 5.958 1.00 0.00 O ATOM 1148 CB LYS A 74 2.333 -3.360 8.278 1.00 0.00 C ATOM 1149 CG LYS A 74 1.593 -4.385 7.402 1.00 0.00 C ATOM 1150 CD LYS A 74 1.384 -5.737 8.103 1.00 0.00 C ATOM 1151 CE LYS A 74 2.650 -6.385 8.690 1.00 0.00 C ATOM 1152 NZ LYS A 74 3.717 -6.605 7.676 1.00 0.00 N ATOM 0 H LYS A 74 0.365 -1.777 7.715 1.00 0.00 H new ATOM 0 HA LYS A 74 3.243 -1.443 8.195 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.335 -3.735 8.488 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.817 -3.278 9.235 1.00 0.00 H new ATOM 0 HG2 LYS A 74 0.624 -3.977 7.116 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.157 -4.542 6.482 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.661 -5.601 8.907 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.940 -6.431 7.389 1.00 0.00 H new ATOM 0 HE2 LYS A 74 3.039 -5.751 9.487 1.00 0.00 H new ATOM 0 HE3 LYS A 74 2.385 -7.340 9.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 4.304 -7.415 7.960 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 3.282 -6.799 6.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 4.312 -5.754 7.607 1.00 0.00 H new ATOM 1166 N LYS A 75 2.002 -1.777 5.234 1.00 0.00 N ATOM 1167 CA LYS A 75 2.300 -1.863 3.797 1.00 0.00 C ATOM 1168 C LYS A 75 1.725 -0.688 3.004 1.00 0.00 C ATOM 1169 O LYS A 75 0.516 -0.448 3.019 1.00 0.00 O ATOM 1170 CB LYS A 75 1.801 -3.224 3.303 1.00 0.00 C ATOM 1171 CG LYS A 75 2.114 -3.497 1.820 1.00 0.00 C ATOM 1172 CD LYS A 75 1.970 -5.003 1.542 1.00 0.00 C ATOM 1173 CE LYS A 75 1.979 -5.393 0.059 1.00 0.00 C ATOM 1174 NZ LYS A 75 3.266 -5.113 -0.621 1.00 0.00 N ATOM 0 H LYS A 75 1.025 -1.558 5.431 1.00 0.00 H new ATOM 0 HA LYS A 75 3.375 -1.789 3.635 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.252 -4.009 3.911 1.00 0.00 H new ATOM 0 HB3 LYS A 75 0.723 -3.283 3.455 1.00 0.00 H new ATOM 0 HG2 LYS A 75 1.435 -2.931 1.182 1.00 0.00 H new ATOM 0 HG3 LYS A 75 3.125 -3.166 1.582 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.781 -5.529 2.045 1.00 0.00 H new ATOM 0 HD3 LYS A 75 1.039 -5.352 1.988 1.00 0.00 H new ATOM 0 HE2 LYS A 75 1.755 -6.456 -0.030 1.00 0.00 H new ATOM 0 HE3 LYS A 75 1.182 -4.855 -0.454 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.403 -5.790 -1.398 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 3.254 -4.146 -1.003 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 4.046 -5.206 0.060 1.00 0.00 H new ATOM 1188 N LEU A 76 2.602 0.011 2.285 1.00 0.00 N ATOM 1189 CA LEU A 76 2.271 1.128 1.404 1.00 0.00 C ATOM 1190 C LEU A 76 2.822 0.890 -0.006 1.00 0.00 C ATOM 1191 O LEU A 76 4.036 0.875 -0.224 1.00 0.00 O ATOM 1192 CB LEU A 76 2.817 2.428 2.022 1.00 0.00 C ATOM 1193 CG LEU A 76 2.587 3.691 1.170 1.00 0.00 C ATOM 1194 CD1 LEU A 76 1.117 3.889 0.805 1.00 0.00 C ATOM 1195 CD2 LEU A 76 3.038 4.919 1.956 1.00 0.00 C ATOM 0 H LEU A 76 3.601 -0.194 2.301 1.00 0.00 H new ATOM 0 HA LEU A 76 1.189 1.215 1.307 1.00 0.00 H new ATOM 0 HB2 LEU A 76 2.352 2.574 2.997 1.00 0.00 H new ATOM 0 HB3 LEU A 76 3.887 2.312 2.193 1.00 0.00 H new ATOM 0 HG LEU A 76 3.160 3.564 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 76 1.010 4.792 0.205 1.00 0.00 H new ATOM 0 HD12 LEU A 76 0.765 3.030 0.234 1.00 0.00 H new ATOM 0 HD13 LEU A 76 0.526 3.986 1.716 1.00 0.00 H new ATOM 0 HD21 LEU A 76 2.877 5.815 1.356 1.00 0.00 H new ATOM 0 HD22 LEU A 76 2.462 4.992 2.879 1.00 0.00 H new ATOM 0 HD23 LEU A 76 4.098 4.829 2.195 1.00 0.00 H new ATOM 1207 N GLU A 77 1.922 0.757 -0.978 1.00 0.00 N ATOM 1208 CA GLU A 77 2.285 0.763 -2.392 1.00 0.00 C ATOM 1209 C GLU A 77 2.202 2.199 -2.935 1.00 0.00 C ATOM 1210 O GLU A 77 1.119 2.784 -2.986 1.00 0.00 O ATOM 1211 CB GLU A 77 1.394 -0.191 -3.197 1.00 0.00 C ATOM 1212 CG GLU A 77 1.476 -1.675 -2.833 1.00 0.00 C ATOM 1213 CD GLU A 77 2.889 -2.272 -2.896 1.00 0.00 C ATOM 1214 OE1 GLU A 77 3.430 -2.432 -4.014 1.00 0.00 O ATOM 1215 OE2 GLU A 77 3.434 -2.628 -1.823 1.00 0.00 O ATOM 0 H GLU A 77 0.923 0.642 -0.807 1.00 0.00 H new ATOM 0 HA GLU A 77 3.310 0.406 -2.497 1.00 0.00 H new ATOM 0 HB2 GLU A 77 0.359 0.131 -3.083 1.00 0.00 H new ATOM 0 HB3 GLU A 77 1.646 -0.084 -4.252 1.00 0.00 H new ATOM 0 HG2 GLU A 77 1.083 -1.811 -1.825 1.00 0.00 H new ATOM 0 HG3 GLU A 77 0.828 -2.237 -3.506 1.00 0.00 H new ATOM 1222 N LEU A 78 3.341 2.778 -3.332 1.00 0.00 N ATOM 1223 CA LEU A 78 3.489 4.185 -3.744 1.00 0.00 C ATOM 1224 C LEU A 78 4.052 4.325 -5.176 1.00 0.00 C ATOM 1225 O LEU A 78 4.679 5.323 -5.541 1.00 0.00 O ATOM 1226 CB LEU A 78 4.338 4.922 -2.675 1.00 0.00 C ATOM 1227 CG LEU A 78 3.594 6.062 -1.966 1.00 0.00 C ATOM 1228 CD1 LEU A 78 4.519 6.719 -0.941 1.00 0.00 C ATOM 1229 CD2 LEU A 78 3.136 7.138 -2.952 1.00 0.00 C ATOM 0 H LEU A 78 4.220 2.263 -3.378 1.00 0.00 H new ATOM 0 HA LEU A 78 2.507 4.656 -3.795 1.00 0.00 H new ATOM 0 HB2 LEU A 78 4.671 4.200 -1.929 1.00 0.00 H new ATOM 0 HB3 LEU A 78 5.232 5.325 -3.150 1.00 0.00 H new ATOM 0 HG LEU A 78 2.718 5.629 -1.483 1.00 0.00 H new ATOM 0 HD11 LEU A 78 3.989 7.528 -0.439 1.00 0.00 H new ATOM 0 HD12 LEU A 78 4.831 5.978 -0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 78 5.397 7.120 -1.448 1.00 0.00 H new ATOM 0 HD21 LEU A 78 2.613 7.928 -2.412 1.00 0.00 H new ATOM 0 HD22 LEU A 78 4.004 7.559 -3.460 1.00 0.00 H new ATOM 0 HD23 LEU A 78 2.464 6.695 -3.687 1.00 0.00 H new ATOM 1241 N SER A 79 3.800 3.315 -6.002 1.00 0.00 N ATOM 1242 CA SER A 79 4.433 3.100 -7.305 1.00 0.00 C ATOM 1243 C SER A 79 3.912 3.993 -8.438 1.00 0.00 C ATOM 1244 O SER A 79 2.795 4.507 -8.400 1.00 0.00 O ATOM 1245 CB SER A 79 4.313 1.625 -7.714 1.00 0.00 C ATOM 1246 OG SER A 79 4.416 0.774 -6.583 1.00 0.00 O ATOM 0 H SER A 79 3.119 2.590 -5.774 1.00 0.00 H new ATOM 0 HA SER A 79 5.476 3.384 -7.164 1.00 0.00 H new ATOM 0 HB2 SER A 79 3.358 1.459 -8.213 1.00 0.00 H new ATOM 0 HB3 SER A 79 5.095 1.378 -8.432 1.00 0.00 H new ATOM 0 HG SER A 79 4.335 -0.160 -6.868 1.00 0.00 H new ATOM 1252 N GLU A 80 4.707 4.119 -9.502 1.00 0.00 N ATOM 1253 CA GLU A 80 4.360 4.805 -10.763 1.00 0.00 C ATOM 1254 C GLU A 80 3.983 6.297 -10.602 1.00 0.00 C ATOM 1255 O GLU A 80 3.222 6.860 -11.393 1.00 0.00 O ATOM 1256 CB GLU A 80 3.297 3.999 -11.536 1.00 0.00 C ATOM 1257 CG GLU A 80 3.581 2.492 -11.668 1.00 0.00 C ATOM 1258 CD GLU A 80 4.936 2.208 -12.343 1.00 0.00 C ATOM 1259 OE1 GLU A 80 5.082 2.487 -13.557 1.00 0.00 O ATOM 1260 OE2 GLU A 80 5.858 1.702 -11.661 1.00 0.00 O ATOM 0 H GLU A 80 5.651 3.732 -9.516 1.00 0.00 H new ATOM 0 HA GLU A 80 5.272 4.835 -11.359 1.00 0.00 H new ATOM 0 HB2 GLU A 80 2.335 4.129 -11.040 1.00 0.00 H new ATOM 0 HB3 GLU A 80 3.200 4.422 -12.536 1.00 0.00 H new ATOM 0 HG2 GLU A 80 3.568 2.034 -10.679 1.00 0.00 H new ATOM 0 HG3 GLU A 80 2.785 2.024 -12.247 1.00 0.00 H new ATOM 1267 N ASN A 81 4.509 6.941 -9.557 1.00 0.00 N ATOM 1268 CA ASN A 81 4.280 8.345 -9.202 1.00 0.00 C ATOM 1269 C ASN A 81 5.435 9.260 -9.673 1.00 0.00 C ATOM 1270 O ASN A 81 6.451 8.803 -10.198 1.00 0.00 O ATOM 1271 CB ASN A 81 4.014 8.387 -7.687 1.00 0.00 C ATOM 1272 CG ASN A 81 2.621 7.872 -7.376 1.00 0.00 C ATOM 1273 OD1 ASN A 81 1.646 8.249 -8.005 1.00 0.00 O ATOM 1274 ND2 ASN A 81 2.482 7.008 -6.409 1.00 0.00 N ATOM 0 H ASN A 81 5.137 6.475 -8.903 1.00 0.00 H new ATOM 0 HA ASN A 81 3.412 8.748 -9.723 1.00 0.00 H new ATOM 0 HB2 ASN A 81 4.756 7.783 -7.165 1.00 0.00 H new ATOM 0 HB3 ASN A 81 4.120 9.408 -7.322 1.00 0.00 H new ATOM 0 HD21 ASN A 81 1.557 6.646 -6.177 1.00 0.00 H new ATOM 0 HD22 ASN A 81 3.298 6.694 -5.884 1.00 0.00 H new ATOM 1281 N ARG A 82 5.287 10.573 -9.475 1.00 0.00 N ATOM 1282 CA ARG A 82 6.210 11.642 -9.907 1.00 0.00 C ATOM 1283 C ARG A 82 7.165 12.114 -8.793 1.00 0.00 C ATOM 1284 O ARG A 82 7.890 13.091 -8.972 1.00 0.00 O ATOM 1285 CB ARG A 82 5.379 12.812 -10.459 1.00 0.00 C ATOM 1286 CG ARG A 82 4.526 12.438 -11.683 1.00 0.00 C ATOM 1287 CD ARG A 82 3.599 13.590 -12.087 1.00 0.00 C ATOM 1288 NE ARG A 82 4.340 14.752 -12.621 1.00 0.00 N ATOM 1289 CZ ARG A 82 3.827 15.924 -12.951 1.00 0.00 C ATOM 1290 NH1 ARG A 82 2.553 16.178 -12.842 1.00 0.00 N ATOM 1291 NH2 ARG A 82 4.592 16.875 -13.403 1.00 0.00 N ATOM 0 H ARG A 82 4.476 10.946 -8.982 1.00 0.00 H new ATOM 0 HA ARG A 82 6.857 11.235 -10.684 1.00 0.00 H new ATOM 0 HB2 ARG A 82 4.725 13.186 -9.671 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.050 13.627 -10.730 1.00 0.00 H new ATOM 0 HG2 ARG A 82 5.177 12.182 -12.519 1.00 0.00 H new ATOM 0 HG3 ARG A 82 3.932 11.552 -11.458 1.00 0.00 H new ATOM 0 HD2 ARG A 82 2.893 13.237 -12.838 1.00 0.00 H new ATOM 0 HD3 ARG A 82 3.014 13.902 -11.222 1.00 0.00 H new ATOM 0 HE ARG A 82 5.346 14.638 -12.747 1.00 0.00 H new ATOM 0 HH11 ARG A 82 1.918 15.460 -12.493 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.191 17.094 -13.106 1.00 0.00 H new ATOM 0 HH21 ARG A 82 5.595 16.718 -13.505 1.00 0.00 H new ATOM 0 HH22 ARG A 82 4.189 17.777 -13.656 1.00 0.00 H new ATOM 1305 N ILE A 83 7.153 11.444 -7.637 1.00 0.00 N ATOM 1306 CA ILE A 83 7.890 11.824 -6.420 1.00 0.00 C ATOM 1307 C ILE A 83 9.402 11.757 -6.667 1.00 0.00 C ATOM 1308 O ILE A 83 9.903 10.735 -7.133 1.00 0.00 O ATOM 1309 CB ILE A 83 7.487 10.905 -5.243 1.00 0.00 C ATOM 1310 CG1 ILE A 83 5.968 10.932 -4.946 1.00 0.00 C ATOM 1311 CG2 ILE A 83 8.247 11.273 -3.956 1.00 0.00 C ATOM 1312 CD1 ILE A 83 5.467 9.609 -4.357 1.00 0.00 C ATOM 0 H ILE A 83 6.610 10.589 -7.515 1.00 0.00 H new ATOM 0 HA ILE A 83 7.632 12.851 -6.160 1.00 0.00 H new ATOM 0 HB ILE A 83 7.756 9.897 -5.559 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.750 11.742 -4.250 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.424 11.147 -5.866 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.940 10.608 -3.149 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.319 11.169 -4.124 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.021 12.304 -3.682 1.00 0.00 H new ATOM 0 HD11 ILE A 83 4.396 9.678 -4.166 1.00 0.00 H new ATOM 0 HD12 ILE A 83 5.658 8.801 -5.063 1.00 0.00 H new ATOM 0 HD13 ILE A 83 5.990 9.406 -3.422 1.00 0.00 H new ATOM 1324 N PHE A 84 10.131 12.822 -6.329 1.00 0.00 N ATOM 1325 CA PHE A 84 11.585 12.950 -6.538 1.00 0.00 C ATOM 1326 C PHE A 84 12.399 13.045 -5.231 1.00 0.00 C ATOM 1327 O PHE A 84 13.630 13.069 -5.269 1.00 0.00 O ATOM 1328 CB PHE A 84 11.848 14.146 -7.467 1.00 0.00 C ATOM 1329 CG PHE A 84 11.265 15.462 -6.981 1.00 0.00 C ATOM 1330 CD1 PHE A 84 11.976 16.257 -6.061 1.00 0.00 C ATOM 1331 CD2 PHE A 84 9.999 15.882 -7.434 1.00 0.00 C ATOM 1332 CE1 PHE A 84 11.420 17.461 -5.591 1.00 0.00 C ATOM 1333 CE2 PHE A 84 9.445 17.087 -6.965 1.00 0.00 C ATOM 1334 CZ PHE A 84 10.154 17.875 -6.042 1.00 0.00 C ATOM 0 H PHE A 84 9.720 13.646 -5.890 1.00 0.00 H new ATOM 0 HA PHE A 84 11.936 12.031 -7.007 1.00 0.00 H new ATOM 0 HB2 PHE A 84 12.925 14.264 -7.591 1.00 0.00 H new ATOM 0 HB3 PHE A 84 11.437 13.923 -8.451 1.00 0.00 H new ATOM 0 HD1 PHE A 84 12.950 15.942 -5.716 1.00 0.00 H new ATOM 0 HD2 PHE A 84 9.453 15.278 -8.143 1.00 0.00 H new ATOM 0 HE1 PHE A 84 11.966 18.068 -4.883 1.00 0.00 H new ATOM 0 HE2 PHE A 84 8.474 17.407 -7.314 1.00 0.00 H new ATOM 0 HZ PHE A 84 9.727 18.798 -5.679 1.00 0.00 H new ATOM 1344 N GLY A 85 11.727 13.084 -4.079 1.00 0.00 N ATOM 1345 CA GLY A 85 12.318 13.199 -2.743 1.00 0.00 C ATOM 1346 C GLY A 85 11.263 13.575 -1.697 1.00 0.00 C ATOM 1347 O GLY A 85 10.067 13.381 -1.923 1.00 0.00 O ATOM 0 H GLY A 85 10.709 13.034 -4.050 1.00 0.00 H new ATOM 0 HA2 GLY A 85 12.785 12.254 -2.467 1.00 0.00 H new ATOM 0 HA3 GLY A 85 13.106 13.952 -2.755 1.00 0.00 H new ATOM 1351 N GLY A 86 11.692 14.127 -0.558 1.00 0.00 N ATOM 1352 CA GLY A 86 10.779 14.629 0.483 1.00 0.00 C ATOM 1353 C GLY A 86 9.966 13.534 1.187 1.00 0.00 C ATOM 1354 O GLY A 86 8.817 13.762 1.567 1.00 0.00 O ATOM 0 H GLY A 86 12.679 14.240 -0.328 1.00 0.00 H new ATOM 0 HA2 GLY A 86 11.360 15.171 1.229 1.00 0.00 H new ATOM 0 HA3 GLY A 86 10.091 15.344 0.033 1.00 0.00 H new ATOM 1358 N LEU A 87 10.543 12.335 1.341 1.00 0.00 N ATOM 1359 CA LEU A 87 9.884 11.148 1.915 1.00 0.00 C ATOM 1360 C LEU A 87 9.745 11.199 3.453 1.00 0.00 C ATOM 1361 O LEU A 87 9.298 10.238 4.078 1.00 0.00 O ATOM 1362 CB LEU A 87 10.620 9.877 1.443 1.00 0.00 C ATOM 1363 CG LEU A 87 10.651 9.643 -0.080 1.00 0.00 C ATOM 1364 CD1 LEU A 87 11.345 8.315 -0.376 1.00 0.00 C ATOM 1365 CD2 LEU A 87 9.255 9.588 -0.706 1.00 0.00 C ATOM 0 H LEU A 87 11.508 12.156 1.063 1.00 0.00 H new ATOM 0 HA LEU A 87 8.858 11.130 1.546 1.00 0.00 H new ATOM 0 HB2 LEU A 87 11.647 9.920 1.805 1.00 0.00 H new ATOM 0 HB3 LEU A 87 10.151 9.013 1.914 1.00 0.00 H new ATOM 0 HG LEU A 87 11.187 10.488 -0.512 1.00 0.00 H new ATOM 0 HD11 LEU A 87 11.368 8.148 -1.453 1.00 0.00 H new ATOM 0 HD12 LEU A 87 12.365 8.344 0.008 1.00 0.00 H new ATOM 0 HD13 LEU A 87 10.799 7.504 0.105 1.00 0.00 H new ATOM 0 HD21 LEU A 87 9.344 9.421 -1.779 1.00 0.00 H new ATOM 0 HD22 LEU A 87 8.687 8.773 -0.258 1.00 0.00 H new ATOM 0 HD23 LEU A 87 8.739 10.531 -0.527 1.00 0.00 H new ATOM 1377 N ASP A 88 10.120 12.313 4.083 1.00 0.00 N ATOM 1378 CA ASP A 88 10.219 12.480 5.536 1.00 0.00 C ATOM 1379 C ASP A 88 8.892 12.405 6.310 1.00 0.00 C ATOM 1380 O ASP A 88 8.922 12.177 7.521 1.00 0.00 O ATOM 1381 CB ASP A 88 11.042 13.736 5.857 1.00 0.00 C ATOM 1382 CG ASP A 88 10.420 15.033 5.318 1.00 0.00 C ATOM 1383 OD1 ASP A 88 10.574 15.306 4.104 1.00 0.00 O ATOM 1384 OD2 ASP A 88 9.811 15.788 6.110 1.00 0.00 O ATOM 0 H ASP A 88 10.374 13.160 3.575 1.00 0.00 H new ATOM 0 HA ASP A 88 10.747 11.603 5.909 1.00 0.00 H new ATOM 0 HB2 ASP A 88 11.156 13.819 6.938 1.00 0.00 H new ATOM 0 HB3 ASP A 88 12.042 13.621 5.439 1.00 0.00 H new ATOM 1389 N MET A 89 7.735 12.481 5.638 1.00 0.00 N ATOM 1390 CA MET A 89 6.450 12.163 6.280 1.00 0.00 C ATOM 1391 C MET A 89 6.360 10.689 6.667 1.00 0.00 C ATOM 1392 O MET A 89 5.803 10.377 7.713 1.00 0.00 O ATOM 1393 CB MET A 89 5.257 12.451 5.354 1.00 0.00 C ATOM 1394 CG MET A 89 5.030 13.926 5.049 1.00 0.00 C ATOM 1395 SD MET A 89 4.845 15.006 6.491 1.00 0.00 S ATOM 1396 CE MET A 89 6.284 16.063 6.194 1.00 0.00 C ATOM 0 H MET A 89 7.661 12.757 4.659 1.00 0.00 H new ATOM 0 HA MET A 89 6.407 12.797 7.166 1.00 0.00 H new ATOM 0 HB2 MET A 89 5.407 11.919 4.415 1.00 0.00 H new ATOM 0 HB3 MET A 89 4.354 12.045 5.810 1.00 0.00 H new ATOM 0 HG2 MET A 89 5.867 14.288 4.452 1.00 0.00 H new ATOM 0 HG3 MET A 89 4.136 14.017 4.432 1.00 0.00 H new ATOM 0 HE1 MET A 89 6.355 16.811 6.983 1.00 0.00 H new ATOM 0 HE2 MET A 89 7.188 15.454 6.189 1.00 0.00 H new ATOM 0 HE3 MET A 89 6.177 16.561 5.230 1.00 0.00 H new ATOM 1406 N LEU A 90 6.895 9.772 5.854 1.00 0.00 N ATOM 1407 CA LEU A 90 6.674 8.330 6.028 1.00 0.00 C ATOM 1408 C LEU A 90 7.212 7.834 7.381 1.00 0.00 C ATOM 1409 O LEU A 90 6.569 7.020 8.040 1.00 0.00 O ATOM 1410 CB LEU A 90 7.316 7.558 4.853 1.00 0.00 C ATOM 1411 CG LEU A 90 6.831 7.967 3.446 1.00 0.00 C ATOM 1412 CD1 LEU A 90 7.560 7.169 2.371 1.00 0.00 C ATOM 1413 CD2 LEU A 90 5.339 7.719 3.249 1.00 0.00 C ATOM 0 H LEU A 90 7.491 10.006 5.060 1.00 0.00 H new ATOM 0 HA LEU A 90 5.600 8.143 6.027 1.00 0.00 H new ATOM 0 HB2 LEU A 90 8.397 7.693 4.899 1.00 0.00 H new ATOM 0 HB3 LEU A 90 7.122 6.494 4.990 1.00 0.00 H new ATOM 0 HG LEU A 90 7.039 9.033 3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 90 7.203 7.473 1.387 1.00 0.00 H new ATOM 0 HD12 LEU A 90 8.631 7.357 2.442 1.00 0.00 H new ATOM 0 HD13 LEU A 90 7.368 6.106 2.514 1.00 0.00 H new ATOM 0 HD21 LEU A 90 5.049 8.024 2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 90 5.126 6.658 3.383 1.00 0.00 H new ATOM 0 HD23 LEU A 90 4.774 8.298 3.980 1.00 0.00 H new ATOM 1425 N ALA A 91 8.336 8.398 7.834 1.00 0.00 N ATOM 1426 CA ALA A 91 8.947 8.096 9.126 1.00 0.00 C ATOM 1427 C ALA A 91 8.110 8.544 10.346 1.00 0.00 C ATOM 1428 O ALA A 91 8.200 7.925 11.406 1.00 0.00 O ATOM 1429 CB ALA A 91 10.331 8.744 9.151 1.00 0.00 C ATOM 0 H ALA A 91 8.856 9.093 7.298 1.00 0.00 H new ATOM 0 HA ALA A 91 9.011 7.012 9.219 1.00 0.00 H new ATOM 0 HB1 ALA A 91 10.813 8.535 10.106 1.00 0.00 H new ATOM 0 HB2 ALA A 91 10.938 8.338 8.342 1.00 0.00 H new ATOM 0 HB3 ALA A 91 10.230 9.822 9.023 1.00 0.00 H new ATOM 1435 N GLU A 92 7.305 9.607 10.214 1.00 0.00 N ATOM 1436 CA GLU A 92 6.516 10.190 11.316 1.00 0.00 C ATOM 1437 C GLU A 92 5.012 9.854 11.261 1.00 0.00 C ATOM 1438 O GLU A 92 4.359 9.748 12.300 1.00 0.00 O ATOM 1439 CB GLU A 92 6.786 11.704 11.408 1.00 0.00 C ATOM 1440 CG GLU A 92 6.324 12.548 10.217 1.00 0.00 C ATOM 1441 CD GLU A 92 6.424 14.049 10.552 1.00 0.00 C ATOM 1442 OE1 GLU A 92 7.547 14.606 10.602 1.00 0.00 O ATOM 1443 OE2 GLU A 92 5.360 14.674 10.780 1.00 0.00 O ATOM 0 H GLU A 92 7.179 10.095 9.327 1.00 0.00 H new ATOM 0 HA GLU A 92 6.855 9.718 12.238 1.00 0.00 H new ATOM 0 HB2 GLU A 92 6.300 12.084 12.306 1.00 0.00 H new ATOM 0 HB3 GLU A 92 7.858 11.853 11.538 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.936 12.322 9.344 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.296 12.294 9.960 1.00 0.00 H new ATOM 1450 N LYS A 93 4.461 9.656 10.057 1.00 0.00 N ATOM 1451 CA LYS A 93 3.067 9.271 9.794 1.00 0.00 C ATOM 1452 C LYS A 93 2.811 7.771 9.956 1.00 0.00 C ATOM 1453 O LYS A 93 1.730 7.395 10.407 1.00 0.00 O ATOM 1454 CB LYS A 93 2.695 9.700 8.360 1.00 0.00 C ATOM 1455 CG LYS A 93 2.574 11.217 8.114 1.00 0.00 C ATOM 1456 CD LYS A 93 1.652 11.963 9.090 1.00 0.00 C ATOM 1457 CE LYS A 93 2.487 12.701 10.140 1.00 0.00 C ATOM 1458 NZ LYS A 93 2.944 14.028 9.648 1.00 0.00 N ATOM 0 H LYS A 93 5.000 9.765 9.198 1.00 0.00 H new ATOM 0 HA LYS A 93 2.447 9.776 10.535 1.00 0.00 H new ATOM 0 HB2 LYS A 93 3.445 9.301 7.677 1.00 0.00 H new ATOM 0 HB3 LYS A 93 1.745 9.233 8.098 1.00 0.00 H new ATOM 0 HG2 LYS A 93 3.569 11.659 8.168 1.00 0.00 H new ATOM 0 HG3 LYS A 93 2.209 11.377 7.099 1.00 0.00 H new ATOM 0 HD2 LYS A 93 1.029 12.672 8.545 1.00 0.00 H new ATOM 0 HD3 LYS A 93 0.979 11.258 9.578 1.00 0.00 H new ATOM 0 HE2 LYS A 93 1.897 12.833 11.047 1.00 0.00 H new ATOM 0 HE3 LYS A 93 3.352 12.095 10.408 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 3.934 14.180 9.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 2.869 14.058 8.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 2.349 14.775 10.060 1.00 0.00 H new ATOM 1472 N LEU A 94 3.774 6.932 9.565 1.00 0.00 N ATOM 1473 CA LEU A 94 3.631 5.474 9.442 1.00 0.00 C ATOM 1474 C LEU A 94 4.642 4.723 10.348 1.00 0.00 C ATOM 1475 O LEU A 94 5.509 4.002 9.848 1.00 0.00 O ATOM 1476 CB LEU A 94 3.768 5.097 7.949 1.00 0.00 C ATOM 1477 CG LEU A 94 3.020 5.999 6.948 1.00 0.00 C ATOM 1478 CD1 LEU A 94 3.430 5.623 5.535 1.00 0.00 C ATOM 1479 CD2 LEU A 94 1.506 5.898 7.090 1.00 0.00 C ATOM 0 H LEU A 94 4.708 7.258 9.316 1.00 0.00 H new ATOM 0 HA LEU A 94 2.647 5.164 9.792 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.827 5.102 7.690 1.00 0.00 H new ATOM 0 HB3 LEU A 94 3.413 4.074 7.820 1.00 0.00 H new ATOM 0 HG LEU A 94 3.293 7.032 7.164 1.00 0.00 H new ATOM 0 HD11 LEU A 94 2.904 6.258 4.822 1.00 0.00 H new ATOM 0 HD12 LEU A 94 4.505 5.761 5.419 1.00 0.00 H new ATOM 0 HD13 LEU A 94 3.176 4.580 5.348 1.00 0.00 H new ATOM 0 HD21 LEU A 94 1.028 6.553 6.362 1.00 0.00 H new ATOM 0 HD22 LEU A 94 1.192 4.869 6.914 1.00 0.00 H new ATOM 0 HD23 LEU A 94 1.214 6.199 8.096 1.00 0.00 H new ATOM 1491 N PRO A 95 4.576 4.873 11.687 1.00 0.00 N ATOM 1492 CA PRO A 95 5.616 4.395 12.612 1.00 0.00 C ATOM 1493 C PRO A 95 5.855 2.872 12.608 1.00 0.00 C ATOM 1494 O PRO A 95 6.940 2.429 12.988 1.00 0.00 O ATOM 1495 CB PRO A 95 5.172 4.885 13.997 1.00 0.00 C ATOM 1496 CG PRO A 95 3.657 5.033 13.865 1.00 0.00 C ATOM 1497 CD PRO A 95 3.510 5.528 12.430 1.00 0.00 C ATOM 0 HA PRO A 95 6.583 4.790 12.300 1.00 0.00 H new ATOM 0 HB2 PRO A 95 5.437 4.172 14.777 1.00 0.00 H new ATOM 0 HB3 PRO A 95 5.645 5.832 14.257 1.00 0.00 H new ATOM 0 HG2 PRO A 95 3.139 4.087 14.025 1.00 0.00 H new ATOM 0 HG3 PRO A 95 3.252 5.744 14.585 1.00 0.00 H new ATOM 0 HD2 PRO A 95 2.532 5.271 12.024 1.00 0.00 H new ATOM 0 HD3 PRO A 95 3.602 6.613 12.377 1.00 0.00 H new ATOM 1505 N ASN A 96 4.878 2.070 12.162 1.00 0.00 N ATOM 1506 CA ASN A 96 4.964 0.604 12.072 1.00 0.00 C ATOM 1507 C ASN A 96 5.045 0.078 10.621 1.00 0.00 C ATOM 1508 O ASN A 96 4.728 -1.084 10.362 1.00 0.00 O ATOM 1509 CB ASN A 96 3.828 -0.024 12.902 1.00 0.00 C ATOM 1510 CG ASN A 96 3.955 0.296 14.383 1.00 0.00 C ATOM 1511 OD1 ASN A 96 4.910 -0.084 15.047 1.00 0.00 O ATOM 1512 ND2 ASN A 96 3.008 1.007 14.951 1.00 0.00 N ATOM 0 H ASN A 96 3.979 2.433 11.844 1.00 0.00 H new ATOM 0 HA ASN A 96 5.913 0.287 12.505 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.868 0.339 12.534 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.834 -1.105 12.764 1.00 0.00 H new ATOM 0 HD21 ASN A 96 3.070 1.240 15.942 1.00 0.00 H new ATOM 0 HD22 ASN A 96 2.210 1.326 14.401 1.00 0.00 H new ATOM 1519 N LEU A 97 5.475 0.913 9.666 1.00 0.00 N ATOM 1520 CA LEU A 97 5.646 0.529 8.262 1.00 0.00 C ATOM 1521 C LEU A 97 6.760 -0.524 8.099 1.00 0.00 C ATOM 1522 O LEU A 97 7.897 -0.311 8.527 1.00 0.00 O ATOM 1523 CB LEU A 97 5.923 1.798 7.438 1.00 0.00 C ATOM 1524 CG LEU A 97 5.891 1.609 5.911 1.00 0.00 C ATOM 1525 CD1 LEU A 97 4.466 1.393 5.399 1.00 0.00 C ATOM 1526 CD2 LEU A 97 6.436 2.864 5.229 1.00 0.00 C ATOM 0 H LEU A 97 5.717 1.887 9.851 1.00 0.00 H new ATOM 0 HA LEU A 97 4.733 0.060 7.894 1.00 0.00 H new ATOM 0 HB2 LEU A 97 5.188 2.556 7.710 1.00 0.00 H new ATOM 0 HB3 LEU A 97 6.901 2.188 7.719 1.00 0.00 H new ATOM 0 HG LEU A 97 6.496 0.733 5.680 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.484 1.263 4.317 1.00 0.00 H new ATOM 0 HD12 LEU A 97 4.043 0.502 5.864 1.00 0.00 H new ATOM 0 HD13 LEU A 97 3.854 2.259 5.651 1.00 0.00 H new ATOM 0 HD21 LEU A 97 6.413 2.729 4.148 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.821 3.722 5.501 1.00 0.00 H new ATOM 0 HD23 LEU A 97 7.463 3.037 5.551 1.00 0.00 H new ATOM 1538 N THR A 98 6.434 -1.646 7.455 1.00 0.00 N ATOM 1539 CA THR A 98 7.352 -2.762 7.159 1.00 0.00 C ATOM 1540 C THR A 98 7.634 -2.929 5.672 1.00 0.00 C ATOM 1541 O THR A 98 8.731 -3.349 5.311 1.00 0.00 O ATOM 1542 CB THR A 98 6.847 -4.100 7.719 1.00 0.00 C ATOM 1543 OG1 THR A 98 5.604 -4.484 7.170 1.00 0.00 O ATOM 1544 CG2 THR A 98 6.657 -4.015 9.223 1.00 0.00 C ATOM 0 H THR A 98 5.489 -1.815 7.110 1.00 0.00 H new ATOM 0 HA THR A 98 8.282 -2.490 7.658 1.00 0.00 H new ATOM 0 HB THR A 98 7.606 -4.835 7.453 1.00 0.00 H new ATOM 0 HG1 THR A 98 5.752 -4.966 6.330 1.00 0.00 H new ATOM 0 HG21 THR A 98 6.299 -4.973 9.599 1.00 0.00 H new ATOM 0 HG22 THR A 98 7.608 -3.772 9.697 1.00 0.00 H new ATOM 0 HG23 THR A 98 5.927 -3.239 9.454 1.00 0.00 H new ATOM 1552 N HIS A 99 6.682 -2.571 4.810 1.00 0.00 N ATOM 1553 CA HIS A 99 6.762 -2.752 3.363 1.00 0.00 C ATOM 1554 C HIS A 99 6.457 -1.437 2.638 1.00 0.00 C ATOM 1555 O HIS A 99 5.388 -0.857 2.828 1.00 0.00 O ATOM 1556 CB HIS A 99 5.784 -3.857 2.934 1.00 0.00 C ATOM 1557 CG HIS A 99 6.197 -5.248 3.345 1.00 0.00 C ATOM 1558 ND1 HIS A 99 6.149 -5.766 4.643 1.00 0.00 N ATOM 1559 CD2 HIS A 99 6.624 -6.227 2.497 1.00 0.00 C ATOM 1560 CE1 HIS A 99 6.559 -7.041 4.545 1.00 0.00 C ATOM 1561 NE2 HIS A 99 6.854 -7.341 3.271 1.00 0.00 N ATOM 0 H HIS A 99 5.810 -2.135 5.109 1.00 0.00 H new ATOM 0 HA HIS A 99 7.774 -3.051 3.092 1.00 0.00 H new ATOM 0 HB2 HIS A 99 4.803 -3.642 3.358 1.00 0.00 H new ATOM 0 HB3 HIS A 99 5.676 -3.829 1.850 1.00 0.00 H new ATOM 0 HD2 HIS A 99 6.756 -6.144 1.428 1.00 0.00 H new ATOM 0 HE1 HIS A 99 6.640 -7.728 5.375 1.00 0.00 H new ATOM 0 HE2 HIS A 99 7.192 -8.242 2.933 1.00 0.00 H new ATOM 1569 N LEU A 100 7.377 -0.979 1.787 1.00 0.00 N ATOM 1570 CA LEU A 100 7.243 0.278 1.043 1.00 0.00 C ATOM 1571 C LEU A 100 7.690 0.107 -0.416 1.00 0.00 C ATOM 1572 O LEU A 100 8.865 -0.138 -0.684 1.00 0.00 O ATOM 1573 CB LEU A 100 8.059 1.355 1.782 1.00 0.00 C ATOM 1574 CG LEU A 100 8.046 2.742 1.118 1.00 0.00 C ATOM 1575 CD1 LEU A 100 6.647 3.352 1.001 1.00 0.00 C ATOM 1576 CD2 LEU A 100 8.936 3.692 1.917 1.00 0.00 C ATOM 0 H LEU A 100 8.247 -1.475 1.592 1.00 0.00 H new ATOM 0 HA LEU A 100 6.198 0.586 1.001 1.00 0.00 H new ATOM 0 HB2 LEU A 100 7.674 1.450 2.797 1.00 0.00 H new ATOM 0 HB3 LEU A 100 9.092 1.016 1.863 1.00 0.00 H new ATOM 0 HG LEU A 100 8.419 2.605 0.103 1.00 0.00 H new ATOM 0 HD11 LEU A 100 6.715 4.329 0.523 1.00 0.00 H new ATOM 0 HD12 LEU A 100 6.014 2.698 0.401 1.00 0.00 H new ATOM 0 HD13 LEU A 100 6.214 3.463 1.995 1.00 0.00 H new ATOM 0 HD21 LEU A 100 8.929 4.677 1.449 1.00 0.00 H new ATOM 0 HD22 LEU A 100 8.559 3.772 2.937 1.00 0.00 H new ATOM 0 HD23 LEU A 100 9.955 3.306 1.936 1.00 0.00 H new ATOM 1588 N ASN A 101 6.773 0.272 -1.370 1.00 0.00 N ATOM 1589 CA ASN A 101 7.099 0.211 -2.797 1.00 0.00 C ATOM 1590 C ASN A 101 7.232 1.621 -3.387 1.00 0.00 C ATOM 1591 O ASN A 101 6.246 2.355 -3.462 1.00 0.00 O ATOM 1592 CB ASN A 101 6.060 -0.653 -3.520 1.00 0.00 C ATOM 1593 CG ASN A 101 6.437 -0.994 -4.952 1.00 0.00 C ATOM 1594 OD1 ASN A 101 7.371 -0.462 -5.539 1.00 0.00 O ATOM 1595 ND2 ASN A 101 5.711 -1.903 -5.556 1.00 0.00 N ATOM 0 H ASN A 101 5.787 0.451 -1.178 1.00 0.00 H new ATOM 0 HA ASN A 101 8.071 -0.263 -2.938 1.00 0.00 H new ATOM 0 HB2 ASN A 101 5.918 -1.578 -2.961 1.00 0.00 H new ATOM 0 HB3 ASN A 101 5.103 -0.131 -3.520 1.00 0.00 H new ATOM 0 HD21 ASN A 101 5.923 -2.169 -6.518 1.00 0.00 H new ATOM 0 HD22 ASN A 101 4.934 -2.344 -5.064 1.00 0.00 H new ATOM 1602 N LEU A 102 8.445 1.984 -3.810 1.00 0.00 N ATOM 1603 CA LEU A 102 8.793 3.266 -4.427 1.00 0.00 C ATOM 1604 C LEU A 102 9.103 3.139 -5.934 1.00 0.00 C ATOM 1605 O LEU A 102 9.703 4.038 -6.523 1.00 0.00 O ATOM 1606 CB LEU A 102 9.934 3.948 -3.648 1.00 0.00 C ATOM 1607 CG LEU A 102 9.667 4.220 -2.161 1.00 0.00 C ATOM 1608 CD1 LEU A 102 10.886 4.893 -1.535 1.00 0.00 C ATOM 1609 CD2 LEU A 102 8.451 5.123 -1.932 1.00 0.00 C ATOM 0 H LEU A 102 9.250 1.362 -3.728 1.00 0.00 H new ATOM 0 HA LEU A 102 7.915 3.909 -4.365 1.00 0.00 H new ATOM 0 HB2 LEU A 102 10.825 3.325 -3.728 1.00 0.00 H new ATOM 0 HB3 LEU A 102 10.163 4.896 -4.135 1.00 0.00 H new ATOM 0 HG LEU A 102 9.465 3.254 -1.698 1.00 0.00 H new ATOM 0 HD11 LEU A 102 10.694 5.085 -0.479 1.00 0.00 H new ATOM 0 HD12 LEU A 102 11.753 4.239 -1.633 1.00 0.00 H new ATOM 0 HD13 LEU A 102 11.083 5.836 -2.045 1.00 0.00 H new ATOM 0 HD21 LEU A 102 8.311 5.280 -0.863 1.00 0.00 H new ATOM 0 HD22 LEU A 102 8.613 6.083 -2.422 1.00 0.00 H new ATOM 0 HD23 LEU A 102 7.562 4.649 -2.348 1.00 0.00 H new ATOM 1621 N SER A 103 8.717 2.035 -6.583 1.00 0.00 N ATOM 1622 CA SER A 103 9.036 1.785 -7.998 1.00 0.00 C ATOM 1623 C SER A 103 8.405 2.822 -8.937 1.00 0.00 C ATOM 1624 O SER A 103 7.344 3.384 -8.662 1.00 0.00 O ATOM 1625 CB SER A 103 8.632 0.373 -8.426 1.00 0.00 C ATOM 1626 OG SER A 103 9.222 -0.590 -7.570 1.00 0.00 O ATOM 0 H SER A 103 8.176 1.289 -6.146 1.00 0.00 H new ATOM 0 HA SER A 103 10.119 1.879 -8.083 1.00 0.00 H new ATOM 0 HB2 SER A 103 7.547 0.275 -8.401 1.00 0.00 H new ATOM 0 HB3 SER A 103 8.944 0.195 -9.455 1.00 0.00 H new ATOM 0 HG SER A 103 8.680 -0.683 -6.759 1.00 0.00 H new ATOM 1632 N GLY A 104 9.076 3.131 -10.045 1.00 0.00 N ATOM 1633 CA GLY A 104 8.643 4.110 -11.047 1.00 0.00 C ATOM 1634 C GLY A 104 8.657 5.574 -10.585 1.00 0.00 C ATOM 1635 O GLY A 104 8.404 6.458 -11.405 1.00 0.00 O ATOM 0 H GLY A 104 9.967 2.693 -10.280 1.00 0.00 H new ATOM 0 HA2 GLY A 104 9.285 4.017 -11.923 1.00 0.00 H new ATOM 0 HA3 GLY A 104 7.632 3.856 -11.365 1.00 0.00 H new ATOM 1639 N ASN A 105 8.965 5.853 -9.310 1.00 0.00 N ATOM 1640 CA ASN A 105 9.169 7.205 -8.788 1.00 0.00 C ATOM 1641 C ASN A 105 10.399 7.864 -9.451 1.00 0.00 C ATOM 1642 O ASN A 105 11.269 7.201 -10.019 1.00 0.00 O ATOM 1643 CB ASN A 105 9.299 7.156 -7.251 1.00 0.00 C ATOM 1644 CG ASN A 105 8.042 6.816 -6.451 1.00 0.00 C ATOM 1645 OD1 ASN A 105 7.846 7.319 -5.358 1.00 0.00 O ATOM 1646 ND2 ASN A 105 7.154 5.970 -6.920 1.00 0.00 N ATOM 0 H ASN A 105 9.081 5.128 -8.602 1.00 0.00 H new ATOM 0 HA ASN A 105 8.305 7.822 -9.033 1.00 0.00 H new ATOM 0 HB2 ASN A 105 10.066 6.423 -7.001 1.00 0.00 H new ATOM 0 HB3 ASN A 105 9.662 8.126 -6.912 1.00 0.00 H new ATOM 0 HD21 ASN A 105 6.323 5.747 -6.372 1.00 0.00 H new ATOM 0 HD22 ASN A 105 7.295 5.536 -7.832 1.00 0.00 H new ATOM 1653 N LYS A 106 10.499 9.194 -9.367 1.00 0.00 N ATOM 1654 CA LYS A 106 11.580 10.017 -9.954 1.00 0.00 C ATOM 1655 C LYS A 106 12.783 10.171 -9.006 1.00 0.00 C ATOM 1656 O LYS A 106 13.507 11.165 -9.049 1.00 0.00 O ATOM 1657 CB LYS A 106 11.018 11.376 -10.420 1.00 0.00 C ATOM 1658 CG LYS A 106 9.809 11.314 -11.368 1.00 0.00 C ATOM 1659 CD LYS A 106 10.032 10.541 -12.680 1.00 0.00 C ATOM 1660 CE LYS A 106 9.635 9.064 -12.553 1.00 0.00 C ATOM 1661 NZ LYS A 106 9.661 8.358 -13.859 1.00 0.00 N ATOM 0 H LYS A 106 9.807 9.756 -8.871 1.00 0.00 H new ATOM 0 HA LYS A 106 11.966 9.494 -10.829 1.00 0.00 H new ATOM 0 HB2 LYS A 106 10.735 11.951 -9.539 1.00 0.00 H new ATOM 0 HB3 LYS A 106 11.817 11.926 -10.917 1.00 0.00 H new ATOM 0 HG2 LYS A 106 8.975 10.857 -10.835 1.00 0.00 H new ATOM 0 HG3 LYS A 106 9.510 12.333 -11.614 1.00 0.00 H new ATOM 0 HD2 LYS A 106 9.451 11.005 -13.477 1.00 0.00 H new ATOM 0 HD3 LYS A 106 11.081 10.611 -12.968 1.00 0.00 H new ATOM 0 HE2 LYS A 106 10.313 8.566 -11.860 1.00 0.00 H new ATOM 0 HE3 LYS A 106 8.635 8.995 -12.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 9.386 7.364 -13.722 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 8.995 8.815 -14.514 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 10.621 8.400 -14.257 1.00 0.00 H new ATOM 1675 N LEU A 107 12.974 9.193 -8.122 1.00 0.00 N ATOM 1676 CA LEU A 107 14.047 9.148 -7.126 1.00 0.00 C ATOM 1677 C LEU A 107 15.391 8.944 -7.837 1.00 0.00 C ATOM 1678 O LEU A 107 15.510 8.039 -8.665 1.00 0.00 O ATOM 1679 CB LEU A 107 13.755 8.030 -6.101 1.00 0.00 C ATOM 1680 CG LEU A 107 12.420 8.200 -5.348 1.00 0.00 C ATOM 1681 CD1 LEU A 107 12.099 6.969 -4.509 1.00 0.00 C ATOM 1682 CD2 LEU A 107 12.417 9.422 -4.434 1.00 0.00 C ATOM 0 H LEU A 107 12.363 8.378 -8.077 1.00 0.00 H new ATOM 0 HA LEU A 107 14.099 10.089 -6.579 1.00 0.00 H new ATOM 0 HB2 LEU A 107 13.749 7.070 -6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 107 14.568 7.996 -5.375 1.00 0.00 H new ATOM 0 HG LEU A 107 11.660 8.336 -6.117 1.00 0.00 H new ATOM 0 HD11 LEU A 107 11.152 7.119 -3.990 1.00 0.00 H new ATOM 0 HD12 LEU A 107 12.023 6.096 -5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 107 12.892 6.810 -3.778 1.00 0.00 H new ATOM 0 HD21 LEU A 107 11.454 9.495 -3.928 1.00 0.00 H new ATOM 0 HD22 LEU A 107 13.210 9.324 -3.693 1.00 0.00 H new ATOM 0 HD23 LEU A 107 12.584 10.321 -5.028 1.00 0.00 H new ATOM 1694 N LYS A 108 16.384 9.786 -7.530 1.00 0.00 N ATOM 1695 CA LYS A 108 17.668 9.897 -8.258 1.00 0.00 C ATOM 1696 C LYS A 108 18.914 9.654 -7.397 1.00 0.00 C ATOM 1697 O LYS A 108 19.975 9.334 -7.926 1.00 0.00 O ATOM 1698 CB LYS A 108 17.673 11.294 -8.912 1.00 0.00 C ATOM 1699 CG LYS A 108 18.947 11.631 -9.705 1.00 0.00 C ATOM 1700 CD LYS A 108 18.836 12.950 -10.488 1.00 0.00 C ATOM 1701 CE LYS A 108 18.577 14.191 -9.617 1.00 0.00 C ATOM 1702 NZ LYS A 108 19.686 14.465 -8.665 1.00 0.00 N ATOM 0 H LYS A 108 16.321 10.433 -6.744 1.00 0.00 H new ATOM 0 HA LYS A 108 17.729 9.102 -9.002 1.00 0.00 H new ATOM 0 HB2 LYS A 108 16.815 11.370 -9.580 1.00 0.00 H new ATOM 0 HB3 LYS A 108 17.538 12.045 -8.133 1.00 0.00 H new ATOM 0 HG2 LYS A 108 19.791 11.693 -9.017 1.00 0.00 H new ATOM 0 HG3 LYS A 108 19.161 10.819 -10.400 1.00 0.00 H new ATOM 0 HD2 LYS A 108 19.757 13.102 -11.050 1.00 0.00 H new ATOM 0 HD3 LYS A 108 18.030 12.859 -11.216 1.00 0.00 H new ATOM 0 HE2 LYS A 108 18.434 15.059 -10.261 1.00 0.00 H new ATOM 0 HE3 LYS A 108 17.651 14.052 -9.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 19.445 15.291 -8.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 19.830 13.637 -8.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 20.559 14.659 -9.196 1.00 0.00 H new ATOM 1716 N ASP A 109 18.785 9.756 -6.077 1.00 0.00 N ATOM 1717 CA ASP A 109 19.903 9.752 -5.130 1.00 0.00 C ATOM 1718 C ASP A 109 19.594 8.918 -3.886 1.00 0.00 C ATOM 1719 O ASP A 109 18.462 8.908 -3.403 1.00 0.00 O ATOM 1720 CB ASP A 109 20.178 11.192 -4.690 1.00 0.00 C ATOM 1721 CG ASP A 109 20.785 12.049 -5.811 1.00 0.00 C ATOM 1722 OD1 ASP A 109 22.024 12.012 -5.993 1.00 0.00 O ATOM 1723 OD2 ASP A 109 20.027 12.774 -6.499 1.00 0.00 O ATOM 0 H ASP A 109 17.877 9.846 -5.621 1.00 0.00 H new ATOM 0 HA ASP A 109 20.767 9.314 -5.630 1.00 0.00 H new ATOM 0 HB2 ASP A 109 19.247 11.648 -4.353 1.00 0.00 H new ATOM 0 HB3 ASP A 109 20.856 11.184 -3.837 1.00 0.00 H new ATOM 1728 N ILE A 110 20.621 8.300 -3.297 1.00 0.00 N ATOM 1729 CA ILE A 110 20.518 7.571 -2.019 1.00 0.00 C ATOM 1730 C ILE A 110 20.030 8.494 -0.887 1.00 0.00 C ATOM 1731 O ILE A 110 19.264 8.071 -0.023 1.00 0.00 O ATOM 1732 CB ILE A 110 21.891 6.931 -1.697 1.00 0.00 C ATOM 1733 CG1 ILE A 110 22.344 5.922 -2.778 1.00 0.00 C ATOM 1734 CG2 ILE A 110 21.924 6.263 -0.315 1.00 0.00 C ATOM 1735 CD1 ILE A 110 21.423 4.710 -2.974 1.00 0.00 C ATOM 0 H ILE A 110 21.560 8.288 -3.694 1.00 0.00 H new ATOM 0 HA ILE A 110 19.774 6.779 -2.108 1.00 0.00 H new ATOM 0 HB ILE A 110 22.596 7.762 -1.689 1.00 0.00 H new ATOM 0 HG12 ILE A 110 22.431 6.448 -3.729 1.00 0.00 H new ATOM 0 HG13 ILE A 110 23.340 5.562 -2.520 1.00 0.00 H new ATOM 0 HG21 ILE A 110 22.910 5.831 -0.143 1.00 0.00 H new ATOM 0 HG22 ILE A 110 21.714 7.007 0.454 1.00 0.00 H new ATOM 0 HG23 ILE A 110 21.171 5.476 -0.273 1.00 0.00 H new ATOM 0 HD11 ILE A 110 21.830 4.066 -3.753 1.00 0.00 H new ATOM 0 HD12 ILE A 110 21.353 4.151 -2.041 1.00 0.00 H new ATOM 0 HD13 ILE A 110 20.430 5.051 -3.268 1.00 0.00 H new ATOM 1747 N SER A 111 20.381 9.783 -0.933 1.00 0.00 N ATOM 1748 CA SER A 111 19.931 10.810 0.020 1.00 0.00 C ATOM 1749 C SER A 111 18.412 11.055 0.006 1.00 0.00 C ATOM 1750 O SER A 111 17.882 11.618 0.964 1.00 0.00 O ATOM 1751 CB SER A 111 20.646 12.136 -0.275 1.00 0.00 C ATOM 1752 OG SER A 111 22.051 11.946 -0.366 1.00 0.00 O ATOM 0 H SER A 111 21.002 10.154 -1.652 1.00 0.00 H new ATOM 0 HA SER A 111 20.183 10.431 1.010 1.00 0.00 H new ATOM 0 HB2 SER A 111 20.271 12.556 -1.208 1.00 0.00 H new ATOM 0 HB3 SER A 111 20.423 12.857 0.512 1.00 0.00 H new ATOM 0 HG SER A 111 22.485 12.804 -0.556 1.00 0.00 H new ATOM 1758 N THR A 112 17.673 10.607 -1.021 1.00 0.00 N ATOM 1759 CA THR A 112 16.193 10.615 -0.997 1.00 0.00 C ATOM 1760 C THR A 112 15.608 9.612 0.004 1.00 0.00 C ATOM 1761 O THR A 112 14.470 9.774 0.444 1.00 0.00 O ATOM 1762 CB THR A 112 15.562 10.335 -2.371 1.00 0.00 C ATOM 1763 OG1 THR A 112 15.861 9.049 -2.858 1.00 0.00 O ATOM 1764 CG2 THR A 112 15.953 11.353 -3.440 1.00 0.00 C ATOM 0 H THR A 112 18.072 10.233 -1.882 1.00 0.00 H new ATOM 0 HA THR A 112 15.942 11.630 -0.687 1.00 0.00 H new ATOM 0 HB THR A 112 14.491 10.414 -2.185 1.00 0.00 H new ATOM 0 HG1 THR A 112 16.829 8.902 -2.821 1.00 0.00 H new ATOM 0 HG21 THR A 112 15.472 11.093 -4.383 1.00 0.00 H new ATOM 0 HG22 THR A 112 15.632 12.347 -3.130 1.00 0.00 H new ATOM 0 HG23 THR A 112 17.035 11.346 -3.571 1.00 0.00 H new ATOM 1772 N LEU A 113 16.392 8.602 0.397 1.00 0.00 N ATOM 1773 CA LEU A 113 15.985 7.478 1.246 1.00 0.00 C ATOM 1774 C LEU A 113 16.401 7.691 2.714 1.00 0.00 C ATOM 1775 O LEU A 113 16.097 6.878 3.581 1.00 0.00 O ATOM 1776 CB LEU A 113 16.571 6.182 0.651 1.00 0.00 C ATOM 1777 CG LEU A 113 16.322 5.982 -0.860 1.00 0.00 C ATOM 1778 CD1 LEU A 113 17.120 4.778 -1.350 1.00 0.00 C ATOM 1779 CD2 LEU A 113 14.847 5.760 -1.189 1.00 0.00 C ATOM 0 H LEU A 113 17.372 8.544 0.119 1.00 0.00 H new ATOM 0 HA LEU A 113 14.898 7.403 1.260 1.00 0.00 H new ATOM 0 HB2 LEU A 113 17.646 6.172 0.830 1.00 0.00 H new ATOM 0 HB3 LEU A 113 16.151 5.332 1.188 1.00 0.00 H new ATOM 0 HG LEU A 113 16.641 6.896 -1.361 1.00 0.00 H new ATOM 0 HD11 LEU A 113 16.945 4.635 -2.416 1.00 0.00 H new ATOM 0 HD12 LEU A 113 18.182 4.950 -1.176 1.00 0.00 H new ATOM 0 HD13 LEU A 113 16.803 3.887 -0.808 1.00 0.00 H new ATOM 0 HD21 LEU A 113 14.730 5.625 -2.264 1.00 0.00 H new ATOM 0 HD22 LEU A 113 14.489 4.871 -0.671 1.00 0.00 H new ATOM 0 HD23 LEU A 113 14.268 6.626 -0.867 1.00 0.00 H new ATOM 1791 N GLU A 114 17.069 8.808 3.014 1.00 0.00 N ATOM 1792 CA GLU A 114 17.570 9.173 4.342 1.00 0.00 C ATOM 1793 C GLU A 114 16.516 9.257 5.473 1.00 0.00 C ATOM 1794 O GLU A 114 16.868 8.935 6.613 1.00 0.00 O ATOM 1795 CB GLU A 114 18.355 10.491 4.223 1.00 0.00 C ATOM 1796 CG GLU A 114 19.635 10.447 5.054 1.00 0.00 C ATOM 1797 CD GLU A 114 20.364 11.803 5.035 1.00 0.00 C ATOM 1798 OE1 GLU A 114 20.050 12.671 5.886 1.00 0.00 O ATOM 1799 OE2 GLU A 114 21.261 12.007 4.182 1.00 0.00 O ATOM 0 H GLU A 114 17.285 9.512 2.309 1.00 0.00 H new ATOM 0 HA GLU A 114 18.209 8.348 4.657 1.00 0.00 H new ATOM 0 HB2 GLU A 114 18.603 10.677 3.178 1.00 0.00 H new ATOM 0 HB3 GLU A 114 17.731 11.321 4.555 1.00 0.00 H new ATOM 0 HG2 GLU A 114 19.394 10.176 6.082 1.00 0.00 H new ATOM 0 HG3 GLU A 114 20.296 9.672 4.666 1.00 0.00 H new ATOM 1806 N PRO A 115 15.234 9.625 5.247 1.00 0.00 N ATOM 1807 CA PRO A 115 14.228 9.527 6.307 1.00 0.00 C ATOM 1808 C PRO A 115 13.811 8.081 6.618 1.00 0.00 C ATOM 1809 O PRO A 115 13.368 7.803 7.731 1.00 0.00 O ATOM 1810 CB PRO A 115 13.050 10.380 5.846 1.00 0.00 C ATOM 1811 CG PRO A 115 13.163 10.394 4.327 1.00 0.00 C ATOM 1812 CD PRO A 115 14.663 10.292 4.077 1.00 0.00 C ATOM 0 HA PRO A 115 14.637 9.888 7.251 1.00 0.00 H new ATOM 0 HB2 PRO A 115 12.100 9.954 6.170 1.00 0.00 H new ATOM 0 HB3 PRO A 115 13.104 11.388 6.258 1.00 0.00 H new ATOM 0 HG2 PRO A 115 12.624 9.560 3.877 1.00 0.00 H new ATOM 0 HG3 PRO A 115 12.747 11.308 3.903 1.00 0.00 H new ATOM 0 HD2 PRO A 115 14.867 9.725 3.169 1.00 0.00 H new ATOM 0 HD3 PRO A 115 15.102 11.280 3.941 1.00 0.00 H new ATOM 1820 N LEU A 116 14.006 7.130 5.694 1.00 0.00 N ATOM 1821 CA LEU A 116 13.639 5.724 5.909 1.00 0.00 C ATOM 1822 C LEU A 116 14.506 5.049 6.988 1.00 0.00 C ATOM 1823 O LEU A 116 14.080 4.053 7.570 1.00 0.00 O ATOM 1824 CB LEU A 116 13.671 4.942 4.582 1.00 0.00 C ATOM 1825 CG LEU A 116 12.827 5.531 3.434 1.00 0.00 C ATOM 1826 CD1 LEU A 116 12.926 4.624 2.207 1.00 0.00 C ATOM 1827 CD2 LEU A 116 11.349 5.679 3.805 1.00 0.00 C ATOM 0 H LEU A 116 14.421 7.313 4.780 1.00 0.00 H new ATOM 0 HA LEU A 116 12.616 5.710 6.286 1.00 0.00 H new ATOM 0 HB2 LEU A 116 14.706 4.873 4.248 1.00 0.00 H new ATOM 0 HB3 LEU A 116 13.329 3.925 4.774 1.00 0.00 H new ATOM 0 HG LEU A 116 13.226 6.524 3.226 1.00 0.00 H new ATOM 0 HD11 LEU A 116 12.329 5.042 1.397 1.00 0.00 H new ATOM 0 HD12 LEU A 116 13.967 4.552 1.891 1.00 0.00 H new ATOM 0 HD13 LEU A 116 12.553 3.631 2.458 1.00 0.00 H new ATOM 0 HD21 LEU A 116 10.802 6.098 2.960 1.00 0.00 H new ATOM 0 HD22 LEU A 116 10.937 4.701 4.055 1.00 0.00 H new ATOM 0 HD23 LEU A 116 11.254 6.343 4.664 1.00 0.00 H new ATOM 1839 N LYS A 117 15.677 5.617 7.332 1.00 0.00 N ATOM 1840 CA LYS A 117 16.519 5.190 8.464 1.00 0.00 C ATOM 1841 C LYS A 117 15.761 5.140 9.798 1.00 0.00 C ATOM 1842 O LYS A 117 16.060 4.305 10.651 1.00 0.00 O ATOM 1843 CB LYS A 117 17.653 6.212 8.627 1.00 0.00 C ATOM 1844 CG LYS A 117 18.721 6.192 7.532 1.00 0.00 C ATOM 1845 CD LYS A 117 19.668 7.385 7.734 1.00 0.00 C ATOM 1846 CE LYS A 117 21.077 7.193 7.162 1.00 0.00 C ATOM 1847 NZ LYS A 117 21.828 6.107 7.849 1.00 0.00 N ATOM 0 H LYS A 117 16.073 6.404 6.818 1.00 0.00 H new ATOM 0 HA LYS A 117 16.875 4.185 8.238 1.00 0.00 H new ATOM 0 HB2 LYS A 117 17.216 7.210 8.666 1.00 0.00 H new ATOM 0 HB3 LYS A 117 18.139 6.039 9.587 1.00 0.00 H new ATOM 0 HG2 LYS A 117 19.280 5.257 7.569 1.00 0.00 H new ATOM 0 HG3 LYS A 117 18.253 6.245 6.549 1.00 0.00 H new ATOM 0 HD2 LYS A 117 19.222 8.267 7.274 1.00 0.00 H new ATOM 0 HD3 LYS A 117 19.749 7.589 8.802 1.00 0.00 H new ATOM 0 HE2 LYS A 117 21.006 6.965 6.099 1.00 0.00 H new ATOM 0 HE3 LYS A 117 21.632 8.127 7.251 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 22.850 6.268 7.738 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 21.586 6.103 8.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 21.574 5.190 7.429 1.00 0.00 H new ATOM 1861 N LYS A 118 14.800 6.056 9.983 1.00 0.00 N ATOM 1862 CA LYS A 118 14.077 6.277 11.247 1.00 0.00 C ATOM 1863 C LYS A 118 12.968 5.244 11.493 1.00 0.00 C ATOM 1864 O LYS A 118 12.559 5.050 12.637 1.00 0.00 O ATOM 1865 CB LYS A 118 13.539 7.720 11.307 1.00 0.00 C ATOM 1866 CG LYS A 118 14.652 8.778 11.421 1.00 0.00 C ATOM 1867 CD LYS A 118 15.143 9.316 10.068 1.00 0.00 C ATOM 1868 CE LYS A 118 16.465 10.061 10.266 1.00 0.00 C ATOM 1869 NZ LYS A 118 16.985 10.622 8.989 1.00 0.00 N ATOM 0 H LYS A 118 14.494 6.682 9.238 1.00 0.00 H new ATOM 0 HA LYS A 118 14.792 6.137 12.058 1.00 0.00 H new ATOM 0 HB2 LYS A 118 12.948 7.918 10.413 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.867 7.815 12.160 1.00 0.00 H new ATOM 0 HG2 LYS A 118 14.287 9.611 12.021 1.00 0.00 H new ATOM 0 HG3 LYS A 118 15.497 8.345 11.957 1.00 0.00 H new ATOM 0 HD2 LYS A 118 15.278 8.494 9.365 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.397 9.984 9.638 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.322 10.868 10.985 1.00 0.00 H new ATOM 0 HE3 LYS A 118 17.204 9.382 10.691 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.992 10.859 9.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.876 9.919 8.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.452 11.481 8.744 1.00 0.00 H new ATOM 1883 N LEU A 119 12.510 4.552 10.445 1.00 0.00 N ATOM 1884 CA LEU A 119 11.594 3.415 10.537 1.00 0.00 C ATOM 1885 C LEU A 119 12.337 2.144 10.929 1.00 0.00 C ATOM 1886 O LEU A 119 12.772 1.362 10.081 1.00 0.00 O ATOM 1887 CB LEU A 119 10.850 3.229 9.205 1.00 0.00 C ATOM 1888 CG LEU A 119 9.958 4.402 8.783 1.00 0.00 C ATOM 1889 CD1 LEU A 119 9.403 4.120 7.393 1.00 0.00 C ATOM 1890 CD2 LEU A 119 8.816 4.557 9.785 1.00 0.00 C ATOM 0 H LEU A 119 12.774 4.774 9.485 1.00 0.00 H new ATOM 0 HA LEU A 119 10.862 3.622 11.318 1.00 0.00 H new ATOM 0 HB2 LEU A 119 11.584 3.052 8.419 1.00 0.00 H new ATOM 0 HB3 LEU A 119 10.234 2.332 9.274 1.00 0.00 H new ATOM 0 HG LEU A 119 10.535 5.326 8.763 1.00 0.00 H new ATOM 0 HD11 LEU A 119 8.766 4.948 7.081 1.00 0.00 H new ATOM 0 HD12 LEU A 119 10.227 4.010 6.688 1.00 0.00 H new ATOM 0 HD13 LEU A 119 8.818 3.200 7.414 1.00 0.00 H new ATOM 0 HD21 LEU A 119 8.181 5.391 9.486 1.00 0.00 H new ATOM 0 HD22 LEU A 119 8.226 3.641 9.808 1.00 0.00 H new ATOM 0 HD23 LEU A 119 9.226 4.750 10.777 1.00 0.00 H new ATOM 1902 N GLU A 120 12.414 1.896 12.233 1.00 0.00 N ATOM 1903 CA GLU A 120 13.065 0.708 12.799 1.00 0.00 C ATOM 1904 C GLU A 120 12.343 -0.618 12.462 1.00 0.00 C ATOM 1905 O GLU A 120 12.841 -1.700 12.778 1.00 0.00 O ATOM 1906 CB GLU A 120 13.234 0.871 14.320 1.00 0.00 C ATOM 1907 CG GLU A 120 14.148 2.046 14.695 1.00 0.00 C ATOM 1908 CD GLU A 120 14.389 2.093 16.216 1.00 0.00 C ATOM 1909 OE1 GLU A 120 13.567 2.694 16.951 1.00 0.00 O ATOM 1910 OE2 GLU A 120 15.407 1.532 16.693 1.00 0.00 O ATOM 0 H GLU A 120 12.023 2.519 12.939 1.00 0.00 H new ATOM 0 HA GLU A 120 14.045 0.637 12.328 1.00 0.00 H new ATOM 0 HB2 GLU A 120 12.255 1.018 14.776 1.00 0.00 H new ATOM 0 HB3 GLU A 120 13.644 -0.049 14.736 1.00 0.00 H new ATOM 0 HG2 GLU A 120 15.101 1.951 14.175 1.00 0.00 H new ATOM 0 HG3 GLU A 120 13.697 2.982 14.365 1.00 0.00 H new ATOM 1917 N CYS A 121 11.184 -0.536 11.796 1.00 0.00 N ATOM 1918 CA CYS A 121 10.341 -1.669 11.399 1.00 0.00 C ATOM 1919 C CYS A 121 10.468 -2.028 9.905 1.00 0.00 C ATOM 1920 O CYS A 121 10.016 -3.100 9.500 1.00 0.00 O ATOM 1921 CB CYS A 121 8.885 -1.348 11.774 1.00 0.00 C ATOM 1922 SG CYS A 121 8.729 -1.131 13.574 1.00 0.00 S ATOM 0 H CYS A 121 10.792 0.360 11.507 1.00 0.00 H new ATOM 0 HA CYS A 121 10.684 -2.553 11.936 1.00 0.00 H new ATOM 0 HB2 CYS A 121 8.562 -0.441 11.262 1.00 0.00 H new ATOM 0 HB3 CYS A 121 8.230 -2.153 11.440 1.00 0.00 H new ATOM 0 HG CYS A 121 7.494 -0.858 13.873 1.00 0.00 H new ATOM 1928 N LEU A 122 11.068 -1.161 9.079 1.00 0.00 N ATOM 1929 CA LEU A 122 11.114 -1.323 7.623 1.00 0.00 C ATOM 1930 C LEU A 122 11.900 -2.586 7.220 1.00 0.00 C ATOM 1931 O LEU A 122 13.112 -2.671 7.416 1.00 0.00 O ATOM 1932 CB LEU A 122 11.666 -0.036 6.981 1.00 0.00 C ATOM 1933 CG LEU A 122 11.528 0.001 5.446 1.00 0.00 C ATOM 1934 CD1 LEU A 122 10.068 0.092 4.992 1.00 0.00 C ATOM 1935 CD2 LEU A 122 12.263 1.222 4.895 1.00 0.00 C ATOM 0 H LEU A 122 11.540 -0.319 9.408 1.00 0.00 H new ATOM 0 HA LEU A 122 10.104 -1.476 7.243 1.00 0.00 H new ATOM 0 HB2 LEU A 122 11.145 0.823 7.404 1.00 0.00 H new ATOM 0 HB3 LEU A 122 12.718 0.068 7.245 1.00 0.00 H new ATOM 0 HG LEU A 122 11.954 -0.929 5.069 1.00 0.00 H new ATOM 0 HD11 LEU A 122 10.026 0.115 3.903 1.00 0.00 H new ATOM 0 HD12 LEU A 122 9.518 -0.775 5.358 1.00 0.00 H new ATOM 0 HD13 LEU A 122 9.619 1.001 5.392 1.00 0.00 H new ATOM 0 HD21 LEU A 122 12.165 1.247 3.810 1.00 0.00 H new ATOM 0 HD22 LEU A 122 11.831 2.129 5.319 1.00 0.00 H new ATOM 0 HD23 LEU A 122 13.318 1.163 5.162 1.00 0.00 H new ATOM 1947 N LYS A 123 11.186 -3.561 6.651 1.00 0.00 N ATOM 1948 CA LYS A 123 11.665 -4.898 6.268 1.00 0.00 C ATOM 1949 C LYS A 123 11.964 -4.978 4.775 1.00 0.00 C ATOM 1950 O LYS A 123 13.005 -5.520 4.407 1.00 0.00 O ATOM 1951 CB LYS A 123 10.609 -5.927 6.733 1.00 0.00 C ATOM 1952 CG LYS A 123 10.943 -7.414 6.500 1.00 0.00 C ATOM 1953 CD LYS A 123 10.550 -7.951 5.111 1.00 0.00 C ATOM 1954 CE LYS A 123 10.643 -9.483 5.094 1.00 0.00 C ATOM 1955 NZ LYS A 123 10.288 -10.054 3.767 1.00 0.00 N ATOM 0 H LYS A 123 10.198 -3.433 6.431 1.00 0.00 H new ATOM 0 HA LYS A 123 12.614 -5.121 6.756 1.00 0.00 H new ATOM 0 HB2 LYS A 123 10.437 -5.780 7.799 1.00 0.00 H new ATOM 0 HB3 LYS A 123 9.671 -5.705 6.225 1.00 0.00 H new ATOM 0 HG2 LYS A 123 12.014 -7.558 6.641 1.00 0.00 H new ATOM 0 HG3 LYS A 123 10.439 -8.009 7.261 1.00 0.00 H new ATOM 0 HD2 LYS A 123 9.536 -7.637 4.865 1.00 0.00 H new ATOM 0 HD3 LYS A 123 11.207 -7.530 4.350 1.00 0.00 H new ATOM 0 HE2 LYS A 123 11.656 -9.787 5.359 1.00 0.00 H new ATOM 0 HE3 LYS A 123 9.978 -9.894 5.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 123 10.166 -11.083 3.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 123 9.401 -9.627 3.432 1.00 0.00 H new ATOM 0 HZ3 LYS A 123 11.048 -9.851 3.087 1.00 0.00 H new ATOM 1969 N SER A 124 11.085 -4.427 3.934 1.00 0.00 N ATOM 1970 CA SER A 124 11.150 -4.518 2.471 1.00 0.00 C ATOM 1971 C SER A 124 10.946 -3.173 1.770 1.00 0.00 C ATOM 1972 O SER A 124 10.097 -2.368 2.167 1.00 0.00 O ATOM 1973 CB SER A 124 10.117 -5.528 1.966 1.00 0.00 C ATOM 1974 OG SER A 124 10.389 -5.851 0.616 1.00 0.00 O ATOM 0 H SER A 124 10.283 -3.888 4.261 1.00 0.00 H new ATOM 0 HA SER A 124 12.158 -4.850 2.224 1.00 0.00 H new ATOM 0 HB2 SER A 124 10.145 -6.429 2.579 1.00 0.00 H new ATOM 0 HB3 SER A 124 9.113 -5.113 2.056 1.00 0.00 H new ATOM 0 HG SER A 124 9.728 -6.499 0.295 1.00 0.00 H new ATOM 1980 N LEU A 125 11.723 -2.958 0.707 1.00 0.00 N ATOM 1981 CA LEU A 125 11.756 -1.735 -0.107 1.00 0.00 C ATOM 1982 C LEU A 125 11.842 -2.086 -1.606 1.00 0.00 C ATOM 1983 O LEU A 125 12.482 -3.076 -1.967 1.00 0.00 O ATOM 1984 CB LEU A 125 12.949 -0.886 0.372 1.00 0.00 C ATOM 1985 CG LEU A 125 13.152 0.480 -0.309 1.00 0.00 C ATOM 1986 CD1 LEU A 125 11.959 1.416 -0.120 1.00 0.00 C ATOM 1987 CD2 LEU A 125 14.375 1.167 0.299 1.00 0.00 C ATOM 0 H LEU A 125 12.379 -3.664 0.372 1.00 0.00 H new ATOM 0 HA LEU A 125 10.840 -1.158 0.015 1.00 0.00 H new ATOM 0 HB2 LEU A 125 12.837 -0.717 1.443 1.00 0.00 H new ATOM 0 HB3 LEU A 125 13.858 -1.471 0.235 1.00 0.00 H new ATOM 0 HG LEU A 125 13.276 0.287 -1.374 1.00 0.00 H new ATOM 0 HD11 LEU A 125 12.157 2.364 -0.621 1.00 0.00 H new ATOM 0 HD12 LEU A 125 11.067 0.959 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 125 11.801 1.594 0.944 1.00 0.00 H new ATOM 0 HD21 LEU A 125 14.524 2.135 -0.179 1.00 0.00 H new ATOM 0 HD22 LEU A 125 14.218 1.311 1.368 1.00 0.00 H new ATOM 0 HD23 LEU A 125 15.257 0.546 0.143 1.00 0.00 H new ATOM 1999 N ASP A 126 11.250 -1.286 -2.499 1.00 0.00 N ATOM 2000 CA ASP A 126 11.356 -1.502 -3.951 1.00 0.00 C ATOM 2001 C ASP A 126 11.584 -0.173 -4.679 1.00 0.00 C ATOM 2002 O ASP A 126 10.965 0.831 -4.330 1.00 0.00 O ATOM 2003 CB ASP A 126 10.099 -2.196 -4.487 1.00 0.00 C ATOM 2004 CG ASP A 126 9.867 -3.597 -3.898 1.00 0.00 C ATOM 2005 OD1 ASP A 126 10.550 -4.552 -4.335 1.00 0.00 O ATOM 2006 OD2 ASP A 126 8.965 -3.750 -3.040 1.00 0.00 O ATOM 0 H ASP A 126 10.687 -0.475 -2.241 1.00 0.00 H new ATOM 0 HA ASP A 126 12.213 -2.149 -4.137 1.00 0.00 H new ATOM 0 HB2 ASP A 126 9.231 -1.573 -4.272 1.00 0.00 H new ATOM 0 HB3 ASP A 126 10.173 -2.275 -5.572 1.00 0.00 H new ATOM 2011 N LEU A 127 12.472 -0.164 -5.675 1.00 0.00 N ATOM 2012 CA LEU A 127 12.911 1.015 -6.433 1.00 0.00 C ATOM 2013 C LEU A 127 12.989 0.736 -7.951 1.00 0.00 C ATOM 2014 O LEU A 127 13.675 1.456 -8.678 1.00 0.00 O ATOM 2015 CB LEU A 127 14.263 1.509 -5.861 1.00 0.00 C ATOM 2016 CG LEU A 127 14.179 2.198 -4.487 1.00 0.00 C ATOM 2017 CD1 LEU A 127 15.577 2.362 -3.887 1.00 0.00 C ATOM 2018 CD2 LEU A 127 13.569 3.597 -4.601 1.00 0.00 C ATOM 0 H LEU A 127 12.928 -1.019 -5.992 1.00 0.00 H new ATOM 0 HA LEU A 127 12.169 1.805 -6.318 1.00 0.00 H new ATOM 0 HB2 LEU A 127 14.939 0.658 -5.782 1.00 0.00 H new ATOM 0 HB3 LEU A 127 14.708 2.205 -6.572 1.00 0.00 H new ATOM 0 HG LEU A 127 13.553 1.568 -3.855 1.00 0.00 H new ATOM 0 HD11 LEU A 127 15.501 2.851 -2.916 1.00 0.00 H new ATOM 0 HD12 LEU A 127 16.038 1.382 -3.765 1.00 0.00 H new ATOM 0 HD13 LEU A 127 16.189 2.971 -4.552 1.00 0.00 H new ATOM 0 HD21 LEU A 127 13.524 4.056 -3.613 1.00 0.00 H new ATOM 0 HD22 LEU A 127 14.185 4.210 -5.258 1.00 0.00 H new ATOM 0 HD23 LEU A 127 12.562 3.523 -5.013 1.00 0.00 H new ATOM 2030 N PHE A 128 12.293 -0.288 -8.460 1.00 0.00 N ATOM 2031 CA PHE A 128 12.327 -0.663 -9.880 1.00 0.00 C ATOM 2032 C PHE A 128 12.052 0.540 -10.801 1.00 0.00 C ATOM 2033 O PHE A 128 11.128 1.317 -10.562 1.00 0.00 O ATOM 2034 CB PHE A 128 11.313 -1.782 -10.165 1.00 0.00 C ATOM 2035 CG PHE A 128 11.669 -3.147 -9.604 1.00 0.00 C ATOM 2036 CD1 PHE A 128 12.582 -3.972 -10.290 1.00 0.00 C ATOM 2037 CD2 PHE A 128 11.048 -3.618 -8.431 1.00 0.00 C ATOM 2038 CE1 PHE A 128 12.864 -5.263 -9.810 1.00 0.00 C ATOM 2039 CE2 PHE A 128 11.330 -4.909 -7.952 1.00 0.00 C ATOM 2040 CZ PHE A 128 12.231 -5.736 -8.646 1.00 0.00 C ATOM 0 H PHE A 128 11.687 -0.883 -7.896 1.00 0.00 H new ATOM 0 HA PHE A 128 13.333 -1.023 -10.094 1.00 0.00 H new ATOM 0 HB2 PHE A 128 10.346 -1.483 -9.760 1.00 0.00 H new ATOM 0 HB3 PHE A 128 11.193 -1.873 -11.245 1.00 0.00 H new ATOM 0 HD1 PHE A 128 13.066 -3.612 -11.186 1.00 0.00 H new ATOM 0 HD2 PHE A 128 10.353 -2.986 -7.898 1.00 0.00 H new ATOM 0 HE1 PHE A 128 13.567 -5.892 -10.335 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.854 -5.266 -7.050 1.00 0.00 H new ATOM 0 HZ PHE A 128 12.437 -6.733 -8.286 1.00 0.00 H new ATOM 2050 N ASN A 129 12.841 0.686 -11.870 1.00 0.00 N ATOM 2051 CA ASN A 129 12.724 1.761 -12.868 1.00 0.00 C ATOM 2052 C ASN A 129 12.839 3.210 -12.320 1.00 0.00 C ATOM 2053 O ASN A 129 12.296 4.147 -12.913 1.00 0.00 O ATOM 2054 CB ASN A 129 11.479 1.501 -13.747 1.00 0.00 C ATOM 2055 CG ASN A 129 11.521 2.215 -15.093 1.00 0.00 C ATOM 2056 OD1 ASN A 129 12.566 2.547 -15.638 1.00 0.00 O ATOM 2057 ND2 ASN A 129 10.380 2.434 -15.703 1.00 0.00 N ATOM 0 H ASN A 129 13.604 0.040 -12.074 1.00 0.00 H new ATOM 0 HA ASN A 129 13.612 1.715 -13.498 1.00 0.00 H new ATOM 0 HB2 ASN A 129 11.382 0.429 -13.917 1.00 0.00 H new ATOM 0 HB3 ASN A 129 10.589 1.819 -13.204 1.00 0.00 H new ATOM 0 HD21 ASN A 129 10.370 2.877 -16.622 1.00 0.00 H new ATOM 0 HD22 ASN A 129 9.503 2.161 -15.258 1.00 0.00 H new ATOM 2064 N CYS A 130 13.534 3.415 -11.192 1.00 0.00 N ATOM 2065 CA CYS A 130 13.924 4.750 -10.714 1.00 0.00 C ATOM 2066 C CYS A 130 15.193 5.247 -11.447 1.00 0.00 C ATOM 2067 O CYS A 130 15.738 4.572 -12.324 1.00 0.00 O ATOM 2068 CB CYS A 130 14.109 4.711 -9.187 1.00 0.00 C ATOM 2069 SG CYS A 130 12.517 4.396 -8.375 1.00 0.00 S ATOM 0 H CYS A 130 13.843 2.657 -10.583 1.00 0.00 H new ATOM 0 HA CYS A 130 13.134 5.466 -10.941 1.00 0.00 H new ATOM 0 HB2 CYS A 130 14.823 3.932 -8.919 1.00 0.00 H new ATOM 0 HB3 CYS A 130 14.523 5.657 -8.839 1.00 0.00 H new ATOM 0 HG CYS A 130 11.658 5.302 -8.738 1.00 0.00 H new ATOM 2075 N GLU A 131 15.692 6.434 -11.090 1.00 0.00 N ATOM 2076 CA GLU A 131 16.997 6.941 -11.547 1.00 0.00 C ATOM 2077 C GLU A 131 18.124 6.598 -10.547 1.00 0.00 C ATOM 2078 O GLU A 131 19.252 6.317 -10.945 1.00 0.00 O ATOM 2079 CB GLU A 131 16.860 8.448 -11.807 1.00 0.00 C ATOM 2080 CG GLU A 131 18.098 9.101 -12.435 1.00 0.00 C ATOM 2081 CD GLU A 131 18.392 8.612 -13.865 1.00 0.00 C ATOM 2082 OE1 GLU A 131 17.522 8.755 -14.756 1.00 0.00 O ATOM 2083 OE2 GLU A 131 19.504 8.087 -14.110 1.00 0.00 O ATOM 0 H GLU A 131 15.200 7.078 -10.471 1.00 0.00 H new ATOM 0 HA GLU A 131 17.287 6.451 -12.477 1.00 0.00 H new ATOM 0 HB2 GLU A 131 16.005 8.614 -12.463 1.00 0.00 H new ATOM 0 HB3 GLU A 131 16.640 8.948 -10.864 1.00 0.00 H new ATOM 0 HG2 GLU A 131 17.960 10.182 -12.450 1.00 0.00 H new ATOM 0 HG3 GLU A 131 18.964 8.899 -11.805 1.00 0.00 H new ATOM 2090 N VAL A 132 17.807 6.515 -9.250 1.00 0.00 N ATOM 2091 CA VAL A 132 18.714 6.081 -8.168 1.00 0.00 C ATOM 2092 C VAL A 132 19.243 4.653 -8.372 1.00 0.00 C ATOM 2093 O VAL A 132 20.362 4.339 -7.972 1.00 0.00 O ATOM 2094 CB VAL A 132 18.018 6.262 -6.797 1.00 0.00 C ATOM 2095 CG1 VAL A 132 16.710 5.491 -6.630 1.00 0.00 C ATOM 2096 CG2 VAL A 132 18.906 5.899 -5.611 1.00 0.00 C ATOM 0 H VAL A 132 16.877 6.756 -8.906 1.00 0.00 H new ATOM 0 HA VAL A 132 19.598 6.718 -8.193 1.00 0.00 H new ATOM 0 HB VAL A 132 17.800 7.330 -6.799 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.299 5.682 -5.639 1.00 0.00 H new ATOM 0 HG12 VAL A 132 15.997 5.816 -7.387 1.00 0.00 H new ATOM 0 HG13 VAL A 132 16.900 4.424 -6.745 1.00 0.00 H new ATOM 0 HG21 VAL A 132 18.354 6.050 -4.683 1.00 0.00 H new ATOM 0 HG22 VAL A 132 19.207 4.854 -5.688 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.793 6.533 -5.613 1.00 0.00 H new ATOM 2106 N THR A 133 18.499 3.808 -9.087 1.00 0.00 N ATOM 2107 CA THR A 133 18.914 2.436 -9.453 1.00 0.00 C ATOM 2108 C THR A 133 19.921 2.371 -10.606 1.00 0.00 C ATOM 2109 O THR A 133 20.440 1.298 -10.921 1.00 0.00 O ATOM 2110 CB THR A 133 17.701 1.549 -9.760 1.00 0.00 C ATOM 2111 OG1 THR A 133 16.878 2.129 -10.751 1.00 0.00 O ATOM 2112 CG2 THR A 133 16.840 1.403 -8.514 1.00 0.00 C ATOM 0 H THR A 133 17.573 4.054 -9.438 1.00 0.00 H new ATOM 0 HA THR A 133 19.431 2.053 -8.573 1.00 0.00 H new ATOM 0 HB THR A 133 18.086 0.588 -10.102 1.00 0.00 H new ATOM 0 HG1 THR A 133 16.114 1.541 -10.927 1.00 0.00 H new ATOM 0 HG21 THR A 133 15.980 0.772 -8.738 1.00 0.00 H new ATOM 0 HG22 THR A 133 17.427 0.946 -7.717 1.00 0.00 H new ATOM 0 HG23 THR A 133 16.495 2.386 -8.193 1.00 0.00 H new ATOM 2120 N ASN A 134 20.237 3.517 -11.215 1.00 0.00 N ATOM 2121 CA ASN A 134 21.294 3.659 -12.226 1.00 0.00 C ATOM 2122 C ASN A 134 22.669 4.006 -11.607 1.00 0.00 C ATOM 2123 O ASN A 134 23.669 4.067 -12.327 1.00 0.00 O ATOM 2124 CB ASN A 134 20.863 4.692 -13.285 1.00 0.00 C ATOM 2125 CG ASN A 134 19.532 4.385 -13.958 1.00 0.00 C ATOM 2126 OD1 ASN A 134 19.100 3.247 -14.090 1.00 0.00 O ATOM 2127 ND2 ASN A 134 18.850 5.398 -14.435 1.00 0.00 N ATOM 0 H ASN A 134 19.755 4.394 -11.016 1.00 0.00 H new ATOM 0 HA ASN A 134 21.428 2.692 -12.711 1.00 0.00 H new ATOM 0 HB2 ASN A 134 20.800 5.673 -12.814 1.00 0.00 H new ATOM 0 HB3 ASN A 134 21.637 4.755 -14.050 1.00 0.00 H new ATOM 0 HD21 ASN A 134 17.964 5.236 -14.913 1.00 0.00 H new ATOM 0 HD22 ASN A 134 19.206 6.348 -14.328 1.00 0.00 H new ATOM 2134 N LEU A 135 22.739 4.233 -10.286 1.00 0.00 N ATOM 2135 CA LEU A 135 23.985 4.501 -9.558 1.00 0.00 C ATOM 2136 C LEU A 135 24.901 3.269 -9.491 1.00 0.00 C ATOM 2137 O LEU A 135 24.441 2.123 -9.510 1.00 0.00 O ATOM 2138 CB LEU A 135 23.671 5.007 -8.136 1.00 0.00 C ATOM 2139 CG LEU A 135 23.012 6.395 -8.067 1.00 0.00 C ATOM 2140 CD1 LEU A 135 22.658 6.720 -6.614 1.00 0.00 C ATOM 2141 CD2 LEU A 135 23.958 7.481 -8.583 1.00 0.00 C ATOM 0 H LEU A 135 21.915 4.235 -9.685 1.00 0.00 H new ATOM 0 HA LEU A 135 24.522 5.272 -10.110 1.00 0.00 H new ATOM 0 HB2 LEU A 135 23.015 4.286 -7.647 1.00 0.00 H new ATOM 0 HB3 LEU A 135 24.598 5.034 -7.564 1.00 0.00 H new ATOM 0 HG LEU A 135 22.117 6.373 -8.689 1.00 0.00 H new ATOM 0 HD11 LEU A 135 22.191 7.704 -6.565 1.00 0.00 H new ATOM 0 HD12 LEU A 135 21.966 5.970 -6.232 1.00 0.00 H new ATOM 0 HD13 LEU A 135 23.565 6.718 -6.009 1.00 0.00 H new ATOM 0 HD21 LEU A 135 23.465 8.451 -8.522 1.00 0.00 H new ATOM 0 HD22 LEU A 135 24.863 7.495 -7.975 1.00 0.00 H new ATOM 0 HD23 LEU A 135 24.221 7.272 -9.620 1.00 0.00 H new ATOM 2153 N ASN A 136 26.208 3.509 -9.350 1.00 0.00 N ATOM 2154 CA ASN A 136 27.188 2.447 -9.127 1.00 0.00 C ATOM 2155 C ASN A 136 26.920 1.728 -7.788 1.00 0.00 C ATOM 2156 O ASN A 136 26.823 2.379 -6.745 1.00 0.00 O ATOM 2157 CB ASN A 136 28.609 3.034 -9.205 1.00 0.00 C ATOM 2158 CG ASN A 136 29.649 1.971 -8.887 1.00 0.00 C ATOM 2159 OD1 ASN A 136 30.070 1.205 -9.743 1.00 0.00 O ATOM 2160 ND2 ASN A 136 30.031 1.841 -7.638 1.00 0.00 N ATOM 0 H ASN A 136 26.614 4.444 -9.387 1.00 0.00 H new ATOM 0 HA ASN A 136 27.095 1.693 -9.908 1.00 0.00 H new ATOM 0 HB2 ASN A 136 28.787 3.437 -10.202 1.00 0.00 H new ATOM 0 HB3 ASN A 136 28.704 3.864 -8.504 1.00 0.00 H new ATOM 0 HD21 ASN A 136 30.681 1.099 -7.378 1.00 0.00 H new ATOM 0 HD22 ASN A 136 29.678 2.482 -6.927 1.00 0.00 H new ATOM 2167 N ASP A 137 26.835 0.392 -7.816 1.00 0.00 N ATOM 2168 CA ASP A 137 26.578 -0.478 -6.653 1.00 0.00 C ATOM 2169 C ASP A 137 25.372 -0.036 -5.786 1.00 0.00 C ATOM 2170 O ASP A 137 25.387 -0.185 -4.559 1.00 0.00 O ATOM 2171 CB ASP A 137 27.874 -0.701 -5.844 1.00 0.00 C ATOM 2172 CG ASP A 137 29.014 -1.321 -6.674 1.00 0.00 C ATOM 2173 OD1 ASP A 137 28.778 -2.329 -7.384 1.00 0.00 O ATOM 2174 OD2 ASP A 137 30.163 -0.814 -6.604 1.00 0.00 O ATOM 0 H ASP A 137 26.947 -0.137 -8.681 1.00 0.00 H new ATOM 0 HA ASP A 137 26.266 -1.446 -7.044 1.00 0.00 H new ATOM 0 HB2 ASP A 137 28.208 0.253 -5.437 1.00 0.00 H new ATOM 0 HB3 ASP A 137 27.657 -1.351 -4.996 1.00 0.00 H new ATOM 2179 N TYR A 138 24.318 0.515 -6.413 1.00 0.00 N ATOM 2180 CA TYR A 138 23.203 1.183 -5.717 1.00 0.00 C ATOM 2181 C TYR A 138 22.582 0.333 -4.596 1.00 0.00 C ATOM 2182 O TYR A 138 22.276 0.858 -3.528 1.00 0.00 O ATOM 2183 CB TYR A 138 22.111 1.615 -6.718 1.00 0.00 C ATOM 2184 CG TYR A 138 21.112 0.531 -7.088 1.00 0.00 C ATOM 2185 CD1 TYR A 138 19.946 0.358 -6.312 1.00 0.00 C ATOM 2186 CD2 TYR A 138 21.376 -0.345 -8.159 1.00 0.00 C ATOM 2187 CE1 TYR A 138 19.063 -0.704 -6.584 1.00 0.00 C ATOM 2188 CE2 TYR A 138 20.483 -1.397 -8.445 1.00 0.00 C ATOM 2189 CZ TYR A 138 19.326 -1.583 -7.656 1.00 0.00 C ATOM 2190 OH TYR A 138 18.475 -2.607 -7.933 1.00 0.00 O ATOM 0 H TYR A 138 24.215 0.509 -7.428 1.00 0.00 H new ATOM 0 HA TYR A 138 23.634 2.064 -5.241 1.00 0.00 H new ATOM 0 HB2 TYR A 138 21.567 2.460 -6.296 1.00 0.00 H new ATOM 0 HB3 TYR A 138 22.594 1.969 -7.629 1.00 0.00 H new ATOM 0 HD1 TYR A 138 19.730 1.043 -5.506 1.00 0.00 H new ATOM 0 HD2 TYR A 138 22.263 -0.210 -8.761 1.00 0.00 H new ATOM 0 HE1 TYR A 138 18.184 -0.846 -5.972 1.00 0.00 H new ATOM 0 HE2 TYR A 138 20.684 -2.064 -9.271 1.00 0.00 H new ATOM 0 HH TYR A 138 17.665 -2.516 -7.388 1.00 0.00 H new ATOM 2200 N ARG A 139 22.426 -0.980 -4.815 1.00 0.00 N ATOM 2201 CA ARG A 139 21.733 -1.902 -3.910 1.00 0.00 C ATOM 2202 C ARG A 139 22.428 -1.998 -2.549 1.00 0.00 C ATOM 2203 O ARG A 139 21.778 -1.918 -1.509 1.00 0.00 O ATOM 2204 CB ARG A 139 21.611 -3.256 -4.636 1.00 0.00 C ATOM 2205 CG ARG A 139 20.506 -4.119 -4.027 1.00 0.00 C ATOM 2206 CD ARG A 139 20.337 -5.453 -4.759 1.00 0.00 C ATOM 2207 NE ARG A 139 19.227 -6.214 -4.159 1.00 0.00 N ATOM 2208 CZ ARG A 139 19.308 -7.174 -3.260 1.00 0.00 C ATOM 2209 NH1 ARG A 139 20.419 -7.731 -2.876 1.00 0.00 N ATOM 2210 NH2 ARG A 139 18.235 -7.596 -2.678 1.00 0.00 N ATOM 0 H ARG A 139 22.789 -1.441 -5.650 1.00 0.00 H new ATOM 0 HA ARG A 139 20.734 -1.534 -3.675 1.00 0.00 H new ATOM 0 HB2 ARG A 139 21.402 -3.086 -5.692 1.00 0.00 H new ATOM 0 HB3 ARG A 139 22.561 -3.787 -4.581 1.00 0.00 H new ATOM 0 HG2 ARG A 139 20.734 -4.309 -2.978 1.00 0.00 H new ATOM 0 HG3 ARG A 139 19.564 -3.571 -4.054 1.00 0.00 H new ATOM 0 HD2 ARG A 139 20.139 -5.276 -5.816 1.00 0.00 H new ATOM 0 HD3 ARG A 139 21.260 -6.030 -4.700 1.00 0.00 H new ATOM 0 HE ARG A 139 18.289 -5.970 -4.476 1.00 0.00 H new ATOM 0 HH11 ARG A 139 21.307 -7.428 -3.277 1.00 0.00 H new ATOM 0 HH12 ARG A 139 20.403 -8.470 -2.173 1.00 0.00 H new ATOM 0 HH21 ARG A 139 17.331 -7.186 -2.915 1.00 0.00 H new ATOM 0 HH22 ARG A 139 18.291 -8.339 -1.981 1.00 0.00 H new ATOM 2224 N GLU A 140 23.759 -2.061 -2.548 1.00 0.00 N ATOM 2225 CA GLU A 140 24.571 -1.985 -1.326 1.00 0.00 C ATOM 2226 C GLU A 140 24.561 -0.572 -0.721 1.00 0.00 C ATOM 2227 O GLU A 140 24.548 -0.434 0.501 1.00 0.00 O ATOM 2228 CB GLU A 140 26.012 -2.436 -1.611 1.00 0.00 C ATOM 2229 CG GLU A 140 26.094 -3.922 -1.988 1.00 0.00 C ATOM 2230 CD GLU A 140 27.560 -4.376 -2.126 1.00 0.00 C ATOM 2231 OE1 GLU A 140 28.182 -4.751 -1.102 1.00 0.00 O ATOM 2232 OE2 GLU A 140 28.101 -4.371 -3.258 1.00 0.00 O ATOM 0 H GLU A 140 24.311 -2.167 -3.399 1.00 0.00 H new ATOM 0 HA GLU A 140 24.126 -2.659 -0.594 1.00 0.00 H new ATOM 0 HB2 GLU A 140 26.425 -1.835 -2.421 1.00 0.00 H new ATOM 0 HB3 GLU A 140 26.629 -2.252 -0.731 1.00 0.00 H new ATOM 0 HG2 GLU A 140 25.594 -4.522 -1.228 1.00 0.00 H new ATOM 0 HG3 GLU A 140 25.567 -4.092 -2.927 1.00 0.00 H new ATOM 2239 N SER A 141 24.489 0.479 -1.546 1.00 0.00 N ATOM 2240 CA SER A 141 24.386 1.869 -1.080 1.00 0.00 C ATOM 2241 C SER A 141 23.054 2.189 -0.388 1.00 0.00 C ATOM 2242 O SER A 141 23.011 3.086 0.453 1.00 0.00 O ATOM 2243 CB SER A 141 24.697 2.852 -2.207 1.00 0.00 C ATOM 2244 OG SER A 141 26.070 2.741 -2.550 1.00 0.00 O ATOM 0 H SER A 141 24.501 0.390 -2.562 1.00 0.00 H new ATOM 0 HA SER A 141 25.146 1.989 -0.308 1.00 0.00 H new ATOM 0 HB2 SER A 141 24.073 2.639 -3.075 1.00 0.00 H new ATOM 0 HB3 SER A 141 24.468 3.870 -1.892 1.00 0.00 H new ATOM 0 HG SER A 141 26.278 3.368 -3.274 1.00 0.00 H new ATOM 2250 N VAL A 142 21.993 1.420 -0.651 1.00 0.00 N ATOM 2251 CA VAL A 142 20.729 1.483 0.101 1.00 0.00 C ATOM 2252 C VAL A 142 20.808 0.670 1.397 1.00 0.00 C ATOM 2253 O VAL A 142 20.414 1.175 2.446 1.00 0.00 O ATOM 2254 CB VAL A 142 19.548 1.024 -0.767 1.00 0.00 C ATOM 2255 CG1 VAL A 142 18.219 1.066 -0.001 1.00 0.00 C ATOM 2256 CG2 VAL A 142 19.385 1.909 -2.007 1.00 0.00 C ATOM 0 H VAL A 142 21.984 0.727 -1.400 1.00 0.00 H new ATOM 0 HA VAL A 142 20.560 2.524 0.376 1.00 0.00 H new ATOM 0 HB VAL A 142 19.779 -0.001 -1.056 1.00 0.00 H new ATOM 0 HG11 VAL A 142 17.412 0.733 -0.654 1.00 0.00 H new ATOM 0 HG12 VAL A 142 18.278 0.409 0.867 1.00 0.00 H new ATOM 0 HG13 VAL A 142 18.021 2.086 0.329 1.00 0.00 H new ATOM 0 HG21 VAL A 142 18.540 1.555 -2.598 1.00 0.00 H new ATOM 0 HG22 VAL A 142 19.206 2.939 -1.698 1.00 0.00 H new ATOM 0 HG23 VAL A 142 20.293 1.863 -2.608 1.00 0.00 H new ATOM 2266 N PHE A 143 21.363 -0.549 1.385 1.00 0.00 N ATOM 2267 CA PHE A 143 21.495 -1.354 2.611 1.00 0.00 C ATOM 2268 C PHE A 143 22.480 -0.759 3.631 1.00 0.00 C ATOM 2269 O PHE A 143 22.244 -0.858 4.836 1.00 0.00 O ATOM 2270 CB PHE A 143 21.903 -2.793 2.263 1.00 0.00 C ATOM 2271 CG PHE A 143 20.810 -3.652 1.656 1.00 0.00 C ATOM 2272 CD1 PHE A 143 19.587 -3.832 2.333 1.00 0.00 C ATOM 2273 CD2 PHE A 143 21.042 -4.338 0.450 1.00 0.00 C ATOM 2274 CE1 PHE A 143 18.600 -4.682 1.802 1.00 0.00 C ATOM 2275 CE2 PHE A 143 20.064 -5.202 -0.071 1.00 0.00 C ATOM 2276 CZ PHE A 143 18.845 -5.378 0.606 1.00 0.00 C ATOM 0 H PHE A 143 21.727 -1.000 0.545 1.00 0.00 H new ATOM 0 HA PHE A 143 20.514 -1.350 3.086 1.00 0.00 H new ATOM 0 HB2 PHE A 143 22.741 -2.756 1.567 1.00 0.00 H new ATOM 0 HB3 PHE A 143 22.262 -3.280 3.170 1.00 0.00 H new ATOM 0 HD1 PHE A 143 19.407 -3.315 3.264 1.00 0.00 H new ATOM 0 HD2 PHE A 143 21.975 -4.200 -0.077 1.00 0.00 H new ATOM 0 HE1 PHE A 143 17.656 -4.800 2.313 1.00 0.00 H new ATOM 0 HE2 PHE A 143 20.249 -5.732 -0.994 1.00 0.00 H new ATOM 0 HZ PHE A 143 18.097 -6.048 0.207 1.00 0.00 H new ATOM 2286 N LYS A 144 23.554 -0.095 3.176 1.00 0.00 N ATOM 2287 CA LYS A 144 24.502 0.603 4.072 1.00 0.00 C ATOM 2288 C LYS A 144 23.895 1.865 4.699 1.00 0.00 C ATOM 2289 O LYS A 144 24.220 2.211 5.834 1.00 0.00 O ATOM 2290 CB LYS A 144 25.836 0.870 3.350 1.00 0.00 C ATOM 2291 CG LYS A 144 25.863 2.140 2.487 1.00 0.00 C ATOM 2292 CD LYS A 144 27.080 2.169 1.550 1.00 0.00 C ATOM 2293 CE LYS A 144 27.136 3.512 0.805 1.00 0.00 C ATOM 2294 NZ LYS A 144 27.971 3.432 -0.423 1.00 0.00 N ATOM 0 H LYS A 144 23.792 -0.024 2.187 1.00 0.00 H new ATOM 0 HA LYS A 144 24.717 -0.058 4.912 1.00 0.00 H new ATOM 0 HB2 LYS A 144 26.628 0.938 4.096 1.00 0.00 H new ATOM 0 HB3 LYS A 144 26.067 0.013 2.717 1.00 0.00 H new ATOM 0 HG2 LYS A 144 24.949 2.197 1.897 1.00 0.00 H new ATOM 0 HG3 LYS A 144 25.881 3.018 3.133 1.00 0.00 H new ATOM 0 HD2 LYS A 144 27.995 2.023 2.124 1.00 0.00 H new ATOM 0 HD3 LYS A 144 27.019 1.349 0.835 1.00 0.00 H new ATOM 0 HE2 LYS A 144 26.126 3.821 0.537 1.00 0.00 H new ATOM 0 HE3 LYS A 144 27.538 4.278 1.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 28.429 4.350 -0.592 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 28.699 2.699 -0.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 27.370 3.191 -1.237 1.00 0.00 H new ATOM 2308 N LEU A 145 22.975 2.515 3.978 1.00 0.00 N ATOM 2309 CA LEU A 145 22.155 3.617 4.488 1.00 0.00 C ATOM 2310 C LEU A 145 21.111 3.120 5.503 1.00 0.00 C ATOM 2311 O LEU A 145 20.929 3.755 6.542 1.00 0.00 O ATOM 2312 CB LEU A 145 21.470 4.335 3.306 1.00 0.00 C ATOM 2313 CG LEU A 145 20.812 5.667 3.714 1.00 0.00 C ATOM 2314 CD1 LEU A 145 21.852 6.789 3.741 1.00 0.00 C ATOM 2315 CD2 LEU A 145 19.691 6.054 2.758 1.00 0.00 C ATOM 0 H LEU A 145 22.776 2.284 3.004 1.00 0.00 H new ATOM 0 HA LEU A 145 22.803 4.320 5.011 1.00 0.00 H new ATOM 0 HB2 LEU A 145 22.207 4.524 2.526 1.00 0.00 H new ATOM 0 HB3 LEU A 145 20.713 3.678 2.878 1.00 0.00 H new ATOM 0 HG LEU A 145 20.390 5.527 4.709 1.00 0.00 H new ATOM 0 HD11 LEU A 145 21.372 7.723 4.031 1.00 0.00 H new ATOM 0 HD12 LEU A 145 22.633 6.544 4.461 1.00 0.00 H new ATOM 0 HD13 LEU A 145 22.293 6.900 2.751 1.00 0.00 H new ATOM 0 HD21 LEU A 145 19.250 6.998 3.077 1.00 0.00 H new ATOM 0 HD22 LEU A 145 20.093 6.163 1.751 1.00 0.00 H new ATOM 0 HD23 LEU A 145 18.926 5.277 2.761 1.00 0.00 H new ATOM 2327 N LEU A 146 20.443 2.001 5.207 1.00 0.00 N ATOM 2328 CA LEU A 146 19.303 1.449 5.946 1.00 0.00 C ATOM 2329 C LEU A 146 19.658 0.081 6.572 1.00 0.00 C ATOM 2330 O LEU A 146 19.233 -0.960 6.063 1.00 0.00 O ATOM 2331 CB LEU A 146 18.078 1.368 5.003 1.00 0.00 C ATOM 2332 CG LEU A 146 17.687 2.677 4.294 1.00 0.00 C ATOM 2333 CD1 LEU A 146 16.473 2.447 3.392 1.00 0.00 C ATOM 2334 CD2 LEU A 146 17.330 3.764 5.301 1.00 0.00 C ATOM 0 H LEU A 146 20.696 1.426 4.404 1.00 0.00 H new ATOM 0 HA LEU A 146 19.050 2.107 6.777 1.00 0.00 H new ATOM 0 HB2 LEU A 146 18.278 0.612 4.244 1.00 0.00 H new ATOM 0 HB3 LEU A 146 17.221 1.021 5.581 1.00 0.00 H new ATOM 0 HG LEU A 146 18.546 2.996 3.704 1.00 0.00 H new ATOM 0 HD11 LEU A 146 16.206 3.380 2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 146 16.714 1.694 2.642 1.00 0.00 H new ATOM 0 HD13 LEU A 146 15.632 2.103 3.994 1.00 0.00 H new ATOM 0 HD21 LEU A 146 17.058 4.676 4.770 1.00 0.00 H new ATOM 0 HD22 LEU A 146 16.488 3.434 5.910 1.00 0.00 H new ATOM 0 HD23 LEU A 146 18.188 3.960 5.944 1.00 0.00 H new ATOM 2346 N PRO A 147 20.441 0.040 7.670 1.00 0.00 N ATOM 2347 CA PRO A 147 20.956 -1.208 8.243 1.00 0.00 C ATOM 2348 C PRO A 147 19.869 -2.126 8.832 1.00 0.00 C ATOM 2349 O PRO A 147 20.127 -3.317 9.025 1.00 0.00 O ATOM 2350 CB PRO A 147 21.970 -0.772 9.307 1.00 0.00 C ATOM 2351 CG PRO A 147 21.460 0.600 9.743 1.00 0.00 C ATOM 2352 CD PRO A 147 20.931 1.179 8.433 1.00 0.00 C ATOM 0 HA PRO A 147 21.406 -1.822 7.463 1.00 0.00 H new ATOM 0 HB2 PRO A 147 22.002 -1.472 10.142 1.00 0.00 H new ATOM 0 HB3 PRO A 147 22.980 -0.714 8.900 1.00 0.00 H new ATOM 0 HG2 PRO A 147 20.678 0.522 10.499 1.00 0.00 H new ATOM 0 HG3 PRO A 147 22.254 1.214 10.168 1.00 0.00 H new ATOM 0 HD2 PRO A 147 20.134 1.900 8.617 1.00 0.00 H new ATOM 0 HD3 PRO A 147 21.717 1.705 7.891 1.00 0.00 H new ATOM 2360 N GLN A 148 18.661 -1.611 9.091 1.00 0.00 N ATOM 2361 CA GLN A 148 17.500 -2.382 9.551 1.00 0.00 C ATOM 2362 C GLN A 148 16.748 -3.102 8.413 1.00 0.00 C ATOM 2363 O GLN A 148 16.030 -4.071 8.671 1.00 0.00 O ATOM 2364 CB GLN A 148 16.567 -1.480 10.390 1.00 0.00 C ATOM 2365 CG GLN A 148 15.507 -0.641 9.649 1.00 0.00 C ATOM 2366 CD GLN A 148 16.002 0.537 8.808 1.00 0.00 C ATOM 2367 OE1 GLN A 148 17.161 0.672 8.439 1.00 0.00 O ATOM 2368 NE2 GLN A 148 15.109 1.435 8.463 1.00 0.00 N ATOM 0 H GLN A 148 18.459 -0.617 8.983 1.00 0.00 H new ATOM 0 HA GLN A 148 17.875 -3.184 10.186 1.00 0.00 H new ATOM 0 HB2 GLN A 148 16.047 -2.115 11.108 1.00 0.00 H new ATOM 0 HB3 GLN A 148 17.192 -0.796 10.963 1.00 0.00 H new ATOM 0 HG2 GLN A 148 14.946 -1.309 8.995 1.00 0.00 H new ATOM 0 HG3 GLN A 148 14.806 -0.255 10.389 1.00 0.00 H new ATOM 0 HE21 GLN A 148 14.140 1.333 8.765 1.00 0.00 H new ATOM 0 HE22 GLN A 148 15.384 2.235 7.893 1.00 0.00 H new ATOM 2377 N LEU A 149 16.913 -2.650 7.164 1.00 0.00 N ATOM 2378 CA LEU A 149 16.277 -3.224 5.978 1.00 0.00 C ATOM 2379 C LEU A 149 16.774 -4.655 5.715 1.00 0.00 C ATOM 2380 O LEU A 149 17.962 -4.938 5.872 1.00 0.00 O ATOM 2381 CB LEU A 149 16.562 -2.284 4.789 1.00 0.00 C ATOM 2382 CG LEU A 149 15.741 -2.575 3.523 1.00 0.00 C ATOM 2383 CD1 LEU A 149 14.272 -2.221 3.738 1.00 0.00 C ATOM 2384 CD2 LEU A 149 16.272 -1.742 2.357 1.00 0.00 C ATOM 0 H LEU A 149 17.510 -1.852 6.947 1.00 0.00 H new ATOM 0 HA LEU A 149 15.200 -3.305 6.128 1.00 0.00 H new ATOM 0 HB2 LEU A 149 16.369 -1.258 5.102 1.00 0.00 H new ATOM 0 HB3 LEU A 149 17.621 -2.348 4.540 1.00 0.00 H new ATOM 0 HG LEU A 149 15.830 -3.638 3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 149 13.709 -2.435 2.829 1.00 0.00 H new ATOM 0 HD12 LEU A 149 13.872 -2.814 4.561 1.00 0.00 H new ATOM 0 HD13 LEU A 149 14.184 -1.161 3.978 1.00 0.00 H new ATOM 0 HD21 LEU A 149 15.686 -1.953 1.463 1.00 0.00 H new ATOM 0 HD22 LEU A 149 16.193 -0.683 2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 149 17.316 -1.996 2.175 1.00 0.00 H new ATOM 2396 N THR A 150 15.882 -5.550 5.279 1.00 0.00 N ATOM 2397 CA THR A 150 16.219 -6.952 4.945 1.00 0.00 C ATOM 2398 C THR A 150 16.071 -7.239 3.447 1.00 0.00 C ATOM 2399 O THR A 150 16.874 -7.985 2.886 1.00 0.00 O ATOM 2400 CB THR A 150 15.366 -7.923 5.781 1.00 0.00 C ATOM 2401 OG1 THR A 150 15.514 -7.647 7.159 1.00 0.00 O ATOM 2402 CG2 THR A 150 15.771 -9.389 5.604 1.00 0.00 C ATOM 0 H THR A 150 14.896 -5.328 5.144 1.00 0.00 H new ATOM 0 HA THR A 150 17.269 -7.106 5.194 1.00 0.00 H new ATOM 0 HB THR A 150 14.344 -7.778 5.431 1.00 0.00 H new ATOM 0 HG1 THR A 150 14.965 -8.271 7.678 1.00 0.00 H new ATOM 0 HG21 THR A 150 15.131 -10.020 6.220 1.00 0.00 H new ATOM 0 HG22 THR A 150 15.661 -9.673 4.557 1.00 0.00 H new ATOM 0 HG23 THR A 150 16.810 -9.519 5.908 1.00 0.00 H new ATOM 2410 N TYR A 151 15.084 -6.619 2.790 1.00 0.00 N ATOM 2411 CA TYR A 151 14.741 -6.814 1.380 1.00 0.00 C ATOM 2412 C TYR A 151 14.823 -5.522 0.564 1.00 0.00 C ATOM 2413 O TYR A 151 14.391 -4.457 1.009 1.00 0.00 O ATOM 2414 CB TYR A 151 13.340 -7.428 1.261 1.00 0.00 C ATOM 2415 CG TYR A 151 13.315 -8.921 1.478 1.00 0.00 C ATOM 2416 CD1 TYR A 151 13.327 -9.444 2.782 1.00 0.00 C ATOM 2417 CD2 TYR A 151 13.312 -9.779 0.368 1.00 0.00 C ATOM 2418 CE1 TYR A 151 13.351 -10.840 2.977 1.00 0.00 C ATOM 2419 CE2 TYR A 151 13.353 -11.173 0.556 1.00 0.00 C ATOM 2420 CZ TYR A 151 13.368 -11.708 1.863 1.00 0.00 C ATOM 2421 OH TYR A 151 13.408 -13.054 2.061 1.00 0.00 O ATOM 0 H TYR A 151 14.477 -5.939 3.248 1.00 0.00 H new ATOM 0 HA TYR A 151 15.481 -7.497 0.963 1.00 0.00 H new ATOM 0 HB2 TYR A 151 12.681 -6.952 1.987 1.00 0.00 H new ATOM 0 HB3 TYR A 151 12.938 -7.206 0.273 1.00 0.00 H new ATOM 0 HD1 TYR A 151 13.318 -8.778 3.633 1.00 0.00 H new ATOM 0 HD2 TYR A 151 13.278 -9.370 -0.631 1.00 0.00 H new ATOM 0 HE1 TYR A 151 13.356 -11.246 3.978 1.00 0.00 H new ATOM 0 HE2 TYR A 151 13.373 -11.833 -0.298 1.00 0.00 H new ATOM 0 HH TYR A 151 13.414 -13.512 1.195 1.00 0.00 H new ATOM 2431 N LEU A 152 15.330 -5.650 -0.662 1.00 0.00 N ATOM 2432 CA LEU A 152 15.402 -4.594 -1.666 1.00 0.00 C ATOM 2433 C LEU A 152 15.195 -5.179 -3.071 1.00 0.00 C ATOM 2434 O LEU A 152 15.918 -6.093 -3.480 1.00 0.00 O ATOM 2435 CB LEU A 152 16.742 -3.861 -1.534 1.00 0.00 C ATOM 2436 CG LEU A 152 16.942 -2.690 -2.512 1.00 0.00 C ATOM 2437 CD1 LEU A 152 15.818 -1.652 -2.472 1.00 0.00 C ATOM 2438 CD2 LEU A 152 18.233 -1.978 -2.128 1.00 0.00 C ATOM 0 H LEU A 152 15.718 -6.532 -0.995 1.00 0.00 H new ATOM 0 HA LEU A 152 14.604 -3.869 -1.504 1.00 0.00 H new ATOM 0 HB2 LEU A 152 16.834 -3.484 -0.516 1.00 0.00 H new ATOM 0 HB3 LEU A 152 17.548 -4.580 -1.682 1.00 0.00 H new ATOM 0 HG LEU A 152 16.961 -3.113 -3.517 1.00 0.00 H new ATOM 0 HD11 LEU A 152 16.030 -0.858 -3.188 1.00 0.00 H new ATOM 0 HD12 LEU A 152 14.872 -2.130 -2.729 1.00 0.00 H new ATOM 0 HD13 LEU A 152 15.750 -1.228 -1.470 1.00 0.00 H new ATOM 0 HD21 LEU A 152 18.402 -1.141 -2.805 1.00 0.00 H new ATOM 0 HD22 LEU A 152 18.154 -1.608 -1.106 1.00 0.00 H new ATOM 0 HD23 LEU A 152 19.068 -2.675 -2.198 1.00 0.00 H new ATOM 2450 N ASP A 153 14.220 -4.636 -3.800 1.00 0.00 N ATOM 2451 CA ASP A 153 13.808 -5.068 -5.146 1.00 0.00 C ATOM 2452 C ASP A 153 13.373 -6.550 -5.201 1.00 0.00 C ATOM 2453 O ASP A 153 13.783 -7.319 -6.073 1.00 0.00 O ATOM 2454 CB ASP A 153 14.860 -4.671 -6.201 1.00 0.00 C ATOM 2455 CG ASP A 153 15.113 -3.157 -6.250 1.00 0.00 C ATOM 2456 OD1 ASP A 153 14.132 -2.376 -6.212 1.00 0.00 O ATOM 2457 OD2 ASP A 153 16.297 -2.755 -6.359 1.00 0.00 O ATOM 0 H ASP A 153 13.669 -3.849 -3.459 1.00 0.00 H new ATOM 0 HA ASP A 153 12.900 -4.524 -5.405 1.00 0.00 H new ATOM 0 HB2 ASP A 153 15.797 -5.184 -5.984 1.00 0.00 H new ATOM 0 HB3 ASP A 153 14.530 -5.011 -7.182 1.00 0.00 H new ATOM 2462 N GLY A 154 12.569 -6.978 -4.219 1.00 0.00 N ATOM 2463 CA GLY A 154 12.010 -8.335 -4.098 1.00 0.00 C ATOM 2464 C GLY A 154 12.996 -9.426 -3.650 1.00 0.00 C ATOM 2465 O GLY A 154 12.586 -10.560 -3.404 1.00 0.00 O ATOM 0 H GLY A 154 12.278 -6.366 -3.456 1.00 0.00 H new ATOM 0 HA2 GLY A 154 11.183 -8.305 -3.388 1.00 0.00 H new ATOM 0 HA3 GLY A 154 11.592 -8.623 -5.063 1.00 0.00 H new ATOM 2469 N TYR A 155 14.284 -9.098 -3.536 1.00 0.00 N ATOM 2470 CA TYR A 155 15.377 -9.974 -3.100 1.00 0.00 C ATOM 2471 C TYR A 155 15.935 -9.518 -1.743 1.00 0.00 C ATOM 2472 O TYR A 155 15.804 -8.351 -1.378 1.00 0.00 O ATOM 2473 CB TYR A 155 16.463 -10.002 -4.192 1.00 0.00 C ATOM 2474 CG TYR A 155 16.181 -10.959 -5.339 1.00 0.00 C ATOM 2475 CD1 TYR A 155 14.996 -10.865 -6.094 1.00 0.00 C ATOM 2476 CD2 TYR A 155 17.107 -11.975 -5.637 1.00 0.00 C ATOM 2477 CE1 TYR A 155 14.719 -11.806 -7.099 1.00 0.00 C ATOM 2478 CE2 TYR A 155 16.842 -12.912 -6.652 1.00 0.00 C ATOM 2479 CZ TYR A 155 15.641 -12.834 -7.389 1.00 0.00 C ATOM 2480 OH TYR A 155 15.369 -13.757 -8.350 1.00 0.00 O ATOM 0 H TYR A 155 14.613 -8.159 -3.758 1.00 0.00 H new ATOM 0 HA TYR A 155 15.003 -10.988 -2.958 1.00 0.00 H new ATOM 0 HB2 TYR A 155 16.580 -8.996 -4.595 1.00 0.00 H new ATOM 0 HB3 TYR A 155 17.414 -10.275 -3.734 1.00 0.00 H new ATOM 0 HD1 TYR A 155 14.297 -10.065 -5.899 1.00 0.00 H new ATOM 0 HD2 TYR A 155 18.031 -12.036 -5.081 1.00 0.00 H new ATOM 0 HE1 TYR A 155 13.794 -11.742 -7.653 1.00 0.00 H new ATOM 0 HE2 TYR A 155 17.558 -13.691 -6.867 1.00 0.00 H new ATOM 0 HH TYR A 155 14.400 -13.887 -8.413 1.00 0.00 H new ATOM 2490 N ASP A 156 16.588 -10.407 -0.997 1.00 0.00 N ATOM 2491 CA ASP A 156 17.181 -10.100 0.314 1.00 0.00 C ATOM 2492 C ASP A 156 18.669 -9.691 0.241 1.00 0.00 C ATOM 2493 O ASP A 156 19.249 -9.561 -0.844 1.00 0.00 O ATOM 2494 CB ASP A 156 16.909 -11.253 1.294 1.00 0.00 C ATOM 2495 CG ASP A 156 18.040 -12.280 1.349 1.00 0.00 C ATOM 2496 OD1 ASP A 156 18.345 -12.899 0.307 1.00 0.00 O ATOM 2497 OD2 ASP A 156 18.677 -12.393 2.420 1.00 0.00 O ATOM 0 H ASP A 156 16.725 -11.376 -1.285 1.00 0.00 H new ATOM 0 HA ASP A 156 16.688 -9.208 0.701 1.00 0.00 H new ATOM 0 HB2 ASP A 156 16.751 -10.843 2.292 1.00 0.00 H new ATOM 0 HB3 ASP A 156 15.985 -11.755 1.006 1.00 0.00 H new ATOM 2502 N ARG A 157 19.301 -9.481 1.403 1.00 0.00 N ATOM 2503 CA ARG A 157 20.737 -9.166 1.539 1.00 0.00 C ATOM 2504 C ARG A 157 21.672 -10.322 1.147 1.00 0.00 C ATOM 2505 O ARG A 157 22.805 -10.071 0.742 1.00 0.00 O ATOM 2506 CB ARG A 157 21.007 -8.646 2.965 1.00 0.00 C ATOM 2507 CG ARG A 157 20.461 -7.216 3.097 1.00 0.00 C ATOM 2508 CD ARG A 157 20.250 -6.720 4.527 1.00 0.00 C ATOM 2509 NE ARG A 157 21.498 -6.495 5.279 1.00 0.00 N ATOM 2510 CZ ARG A 157 21.594 -5.793 6.398 1.00 0.00 C ATOM 2511 NH1 ARG A 157 20.567 -5.196 6.930 1.00 0.00 N ATOM 2512 NH2 ARG A 157 22.736 -5.676 7.013 1.00 0.00 N ATOM 0 H ARG A 157 18.819 -9.526 2.301 1.00 0.00 H new ATOM 0 HA ARG A 157 20.973 -8.383 0.818 1.00 0.00 H new ATOM 0 HB2 ARG A 157 20.532 -9.298 3.698 1.00 0.00 H new ATOM 0 HB3 ARG A 157 22.077 -8.659 3.173 1.00 0.00 H new ATOM 0 HG2 ARG A 157 21.148 -6.536 2.593 1.00 0.00 H new ATOM 0 HG3 ARG A 157 19.510 -7.159 2.567 1.00 0.00 H new ATOM 0 HD2 ARG A 157 19.684 -5.789 4.497 1.00 0.00 H new ATOM 0 HD3 ARG A 157 19.641 -7.446 5.065 1.00 0.00 H new ATOM 0 HE ARG A 157 22.352 -6.912 4.909 1.00 0.00 H new ATOM 0 HH11 ARG A 157 19.652 -5.261 6.484 1.00 0.00 H new ATOM 0 HH12 ARG A 157 20.677 -4.664 7.793 1.00 0.00 H new ATOM 0 HH21 ARG A 157 23.568 -6.127 6.634 1.00 0.00 H new ATOM 0 HH22 ARG A 157 22.798 -5.133 7.874 1.00 0.00 H new ATOM 2526 N GLU A 158 21.196 -11.567 1.186 1.00 0.00 N ATOM 2527 CA GLU A 158 21.865 -12.756 0.624 1.00 0.00 C ATOM 2528 C GLU A 158 21.491 -13.017 -0.855 1.00 0.00 C ATOM 2529 O GLU A 158 21.833 -14.065 -1.409 1.00 0.00 O ATOM 2530 CB GLU A 158 21.610 -13.997 1.500 1.00 0.00 C ATOM 2531 CG GLU A 158 22.242 -13.869 2.894 1.00 0.00 C ATOM 2532 CD GLU A 158 22.120 -15.187 3.685 1.00 0.00 C ATOM 2533 OE1 GLU A 158 22.947 -16.108 3.467 1.00 0.00 O ATOM 2534 OE2 GLU A 158 21.216 -15.312 4.547 1.00 0.00 O ATOM 0 H GLU A 158 20.302 -11.790 1.624 1.00 0.00 H new ATOM 0 HA GLU A 158 22.935 -12.547 0.631 1.00 0.00 H new ATOM 0 HB2 GLU A 158 20.536 -14.151 1.604 1.00 0.00 H new ATOM 0 HB3 GLU A 158 22.012 -14.879 1.001 1.00 0.00 H new ATOM 0 HG2 GLU A 158 23.293 -13.597 2.796 1.00 0.00 H new ATOM 0 HG3 GLU A 158 21.754 -13.065 3.445 1.00 0.00 H new ATOM 2541 N ASP A 159 20.814 -12.071 -1.518 1.00 0.00 N ATOM 2542 CA ASP A 159 20.421 -12.121 -2.934 1.00 0.00 C ATOM 2543 C ASP A 159 19.536 -13.332 -3.310 1.00 0.00 C ATOM 2544 O ASP A 159 19.645 -13.896 -4.402 1.00 0.00 O ATOM 2545 CB ASP A 159 21.660 -11.921 -3.825 1.00 0.00 C ATOM 2546 CG ASP A 159 21.316 -11.566 -5.283 1.00 0.00 C ATOM 2547 OD1 ASP A 159 20.485 -10.653 -5.502 1.00 0.00 O ATOM 2548 OD2 ASP A 159 21.926 -12.148 -6.213 1.00 0.00 O ATOM 0 H ASP A 159 20.511 -11.210 -1.062 1.00 0.00 H new ATOM 0 HA ASP A 159 19.747 -11.286 -3.124 1.00 0.00 H new ATOM 0 HB2 ASP A 159 22.278 -11.129 -3.402 1.00 0.00 H new ATOM 0 HB3 ASP A 159 22.258 -12.832 -3.812 1.00 0.00 H new ATOM 2553 N GLN A 160 18.636 -13.727 -2.405 1.00 0.00 N ATOM 2554 CA GLN A 160 17.567 -14.705 -2.624 1.00 0.00 C ATOM 2555 C GLN A 160 16.213 -13.995 -2.777 1.00 0.00 C ATOM 2556 O GLN A 160 15.961 -12.983 -2.123 1.00 0.00 O ATOM 2557 CB GLN A 160 17.502 -15.694 -1.450 1.00 0.00 C ATOM 2558 CG GLN A 160 18.862 -16.220 -0.975 1.00 0.00 C ATOM 2559 CD GLN A 160 19.628 -16.993 -2.047 1.00 0.00 C ATOM 2560 OE1 GLN A 160 19.188 -18.017 -2.556 1.00 0.00 O ATOM 2561 NE2 GLN A 160 20.804 -16.542 -2.422 1.00 0.00 N ATOM 0 H GLN A 160 18.633 -13.356 -1.455 1.00 0.00 H new ATOM 0 HA GLN A 160 17.786 -15.252 -3.541 1.00 0.00 H new ATOM 0 HB2 GLN A 160 17.003 -15.208 -0.611 1.00 0.00 H new ATOM 0 HB3 GLN A 160 16.882 -16.542 -1.742 1.00 0.00 H new ATOM 0 HG2 GLN A 160 19.470 -15.380 -0.641 1.00 0.00 H new ATOM 0 HG3 GLN A 160 18.710 -16.867 -0.111 1.00 0.00 H new ATOM 0 HE21 GLN A 160 21.180 -15.691 -2.005 1.00 0.00 H new ATOM 0 HE22 GLN A 160 21.340 -17.043 -3.130 1.00 0.00 H new ATOM 2570 N GLU A 161 15.316 -14.528 -3.607 1.00 0.00 N ATOM 2571 CA GLU A 161 13.980 -13.943 -3.828 1.00 0.00 C ATOM 2572 C GLU A 161 13.035 -14.172 -2.631 1.00 0.00 C ATOM 2573 O GLU A 161 13.124 -15.182 -1.924 1.00 0.00 O ATOM 2574 CB GLU A 161 13.374 -14.492 -5.129 1.00 0.00 C ATOM 2575 CG GLU A 161 12.199 -13.673 -5.681 1.00 0.00 C ATOM 2576 CD GLU A 161 11.692 -14.271 -7.010 1.00 0.00 C ATOM 2577 OE1 GLU A 161 10.921 -15.262 -6.980 1.00 0.00 O ATOM 2578 OE2 GLU A 161 12.052 -13.756 -8.096 1.00 0.00 O ATOM 0 H GLU A 161 15.488 -15.376 -4.147 1.00 0.00 H new ATOM 0 HA GLU A 161 14.101 -12.864 -3.923 1.00 0.00 H new ATOM 0 HB2 GLU A 161 14.156 -14.538 -5.887 1.00 0.00 H new ATOM 0 HB3 GLU A 161 13.038 -15.514 -4.955 1.00 0.00 H new ATOM 0 HG2 GLU A 161 11.388 -13.655 -4.952 1.00 0.00 H new ATOM 0 HG3 GLU A 161 12.511 -12.640 -5.837 1.00 0.00 H new ATOM 2585 N ALA A 162 12.108 -13.240 -2.417 1.00 0.00 N ATOM 2586 CA ALA A 162 11.086 -13.306 -1.372 1.00 0.00 C ATOM 2587 C ALA A 162 10.068 -14.455 -1.572 1.00 0.00 C ATOM 2588 O ALA A 162 9.811 -14.872 -2.708 1.00 0.00 O ATOM 2589 CB ALA A 162 10.366 -11.957 -1.308 1.00 0.00 C ATOM 0 H ALA A 162 12.045 -12.393 -2.982 1.00 0.00 H new ATOM 0 HA ALA A 162 11.591 -13.523 -0.430 1.00 0.00 H new ATOM 0 HB1 ALA A 162 9.600 -11.990 -0.533 1.00 0.00 H new ATOM 0 HB2 ALA A 162 11.085 -11.172 -1.075 1.00 0.00 H new ATOM 0 HB3 ALA A 162 9.899 -11.748 -2.271 1.00 0.00 H new ATOM 2595 N PRO A 163 9.447 -14.946 -0.482 1.00 0.00 N ATOM 2596 CA PRO A 163 8.442 -16.005 -0.530 1.00 0.00 C ATOM 2597 C PRO A 163 7.091 -15.497 -1.054 1.00 0.00 C ATOM 2598 O PRO A 163 6.724 -14.339 -0.848 1.00 0.00 O ATOM 2599 CB PRO A 163 8.346 -16.506 0.912 1.00 0.00 C ATOM 2600 CG PRO A 163 8.601 -15.241 1.728 1.00 0.00 C ATOM 2601 CD PRO A 163 9.673 -14.538 0.901 1.00 0.00 C ATOM 0 HA PRO A 163 8.720 -16.800 -1.222 1.00 0.00 H new ATOM 0 HB2 PRO A 163 7.367 -16.935 1.127 1.00 0.00 H new ATOM 0 HB3 PRO A 163 9.086 -17.279 1.122 1.00 0.00 H new ATOM 0 HG2 PRO A 163 7.702 -14.634 1.830 1.00 0.00 H new ATOM 0 HG3 PRO A 163 8.948 -15.469 2.736 1.00 0.00 H new ATOM 0 HD2 PRO A 163 9.599 -13.456 1.005 1.00 0.00 H new ATOM 0 HD3 PRO A 163 10.671 -14.823 1.233 1.00 0.00 H new ATOM 2609 N ASP A 164 6.302 -16.377 -1.676 1.00 0.00 N ATOM 2610 CA ASP A 164 4.994 -16.040 -2.270 1.00 0.00 C ATOM 2611 C ASP A 164 3.987 -15.456 -1.253 1.00 0.00 C ATOM 2612 O ASP A 164 3.130 -14.647 -1.615 1.00 0.00 O ATOM 2613 CB ASP A 164 4.433 -17.308 -2.930 1.00 0.00 C ATOM 2614 CG ASP A 164 3.120 -17.045 -3.689 1.00 0.00 C ATOM 2615 OD1 ASP A 164 3.160 -16.398 -4.763 1.00 0.00 O ATOM 2616 OD2 ASP A 164 2.050 -17.516 -3.231 1.00 0.00 O ATOM 0 H ASP A 164 6.552 -17.360 -1.786 1.00 0.00 H new ATOM 0 HA ASP A 164 5.146 -15.251 -3.006 1.00 0.00 H new ATOM 0 HB2 ASP A 164 5.173 -17.713 -3.620 1.00 0.00 H new ATOM 0 HB3 ASP A 164 4.262 -18.066 -2.166 1.00 0.00 H new ATOM 2621 N SER A 165 4.129 -15.808 0.029 1.00 0.00 N ATOM 2622 CA SER A 165 3.321 -15.294 1.146 1.00 0.00 C ATOM 2623 C SER A 165 3.624 -13.833 1.532 1.00 0.00 C ATOM 2624 O SER A 165 2.847 -13.234 2.279 1.00 0.00 O ATOM 2625 CB SER A 165 3.526 -16.182 2.383 1.00 0.00 C ATOM 2626 OG SER A 165 3.307 -17.555 2.085 1.00 0.00 O ATOM 0 H SER A 165 4.833 -16.482 0.331 1.00 0.00 H new ATOM 0 HA SER A 165 2.288 -15.318 0.798 1.00 0.00 H new ATOM 0 HB2 SER A 165 4.539 -16.049 2.763 1.00 0.00 H new ATOM 0 HB3 SER A 165 2.845 -15.868 3.174 1.00 0.00 H new ATOM 0 HG SER A 165 3.447 -18.092 2.893 1.00 0.00 H new ATOM 2632 N ASP A 166 4.731 -13.251 1.051 1.00 0.00 N ATOM 2633 CA ASP A 166 5.181 -11.887 1.392 1.00 0.00 C ATOM 2634 C ASP A 166 5.496 -11.005 0.164 1.00 0.00 C ATOM 2635 O ASP A 166 5.418 -9.779 0.248 1.00 0.00 O ATOM 2636 CB ASP A 166 6.402 -11.993 2.318 1.00 0.00 C ATOM 2637 CG ASP A 166 6.669 -10.685 3.073 1.00 0.00 C ATOM 2638 OD1 ASP A 166 5.872 -10.332 3.971 1.00 0.00 O ATOM 2639 OD2 ASP A 166 7.703 -10.024 2.807 1.00 0.00 O ATOM 0 H ASP A 166 5.356 -13.724 0.398 1.00 0.00 H new ATOM 0 HA ASP A 166 4.355 -11.385 1.896 1.00 0.00 H new ATOM 0 HB2 ASP A 166 6.244 -12.799 3.035 1.00 0.00 H new ATOM 0 HB3 ASP A 166 7.281 -12.257 1.730 1.00 0.00 H new ATOM 2644 N ALA A 167 5.798 -11.613 -0.989 1.00 0.00 N ATOM 2645 CA ALA A 167 6.139 -10.961 -2.261 1.00 0.00 C ATOM 2646 C ALA A 167 4.918 -10.373 -3.022 1.00 0.00 C ATOM 2647 O ALA A 167 4.837 -10.450 -4.252 1.00 0.00 O ATOM 2648 CB ALA A 167 6.940 -11.971 -3.098 1.00 0.00 C ATOM 0 H ALA A 167 5.812 -12.630 -1.065 1.00 0.00 H new ATOM 0 HA ALA A 167 6.745 -10.079 -2.055 1.00 0.00 H new ATOM 0 HB1 ALA A 167 7.211 -11.519 -4.052 1.00 0.00 H new ATOM 0 HB2 ALA A 167 7.845 -12.253 -2.560 1.00 0.00 H new ATOM 0 HB3 ALA A 167 6.333 -12.859 -3.276 1.00 0.00 H new ATOM 2654 N GLU A 168 3.944 -9.818 -2.293 1.00 0.00 N ATOM 2655 CA GLU A 168 2.678 -9.263 -2.811 1.00 0.00 C ATOM 2656 C GLU A 168 2.828 -7.845 -3.400 1.00 0.00 C ATOM 2657 O GLU A 168 2.447 -7.648 -4.576 1.00 0.00 O ATOM 2658 CB GLU A 168 1.615 -9.332 -1.699 1.00 0.00 C ATOM 2659 CG GLU A 168 0.217 -8.917 -2.180 1.00 0.00 C ATOM 2660 CD GLU A 168 -0.844 -9.159 -1.083 1.00 0.00 C ATOM 2661 OE1 GLU A 168 -0.946 -8.341 -0.135 1.00 0.00 O ATOM 2662 OE2 GLU A 168 -1.594 -10.165 -1.163 1.00 0.00 O ATOM 2663 OXT GLU A 168 3.320 -6.942 -2.684 1.00 0.00 O ATOM 0 H GLU A 168 4.015 -9.737 -1.279 1.00 0.00 H new ATOM 0 HA GLU A 168 2.355 -9.872 -3.655 1.00 0.00 H new ATOM 0 HB2 GLU A 168 1.572 -10.348 -1.308 1.00 0.00 H new ATOM 0 HB3 GLU A 168 1.917 -8.686 -0.875 1.00 0.00 H new ATOM 0 HG2 GLU A 168 0.223 -7.863 -2.458 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -0.045 -9.481 -3.075 1.00 0.00 H new TER 2670 GLU A 168