USER MOD reduce.3.24.130724 H: found=0, std=0, add=1507, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1511 hydrogens (2 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 NoAdj-H: A 142 HIS HE2 : A 142 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD NoAdj-H: A 146 HIS HE2 : A 146 HIS NE2 : A 301 ZNZN :(H bumps) USER MOD Set 1.1: A 201 ASN : amide:sc= 1.08 K(o=2.3,f=1.4) USER MOD Set 1.2: A 212 TYR OH : rot 169:sc= 1.21 USER MOD Set 2.1: A 197 ASN : amide:sc= 0.388 K(o=2,f=1.2) USER MOD Set 2.2: A 200 THR OG1 : rot 84:sc= 1.64 USER MOD Set 3.1: A 194 TYR OH : rot 130:sc= 0.327 USER MOD Set 3.2: A 216 GLN : amide:sc= 0.114 K(o=0.44,f=-0.072) USER MOD Set 4.1: A 168 LYS NZ :NH3+ 158:sc= 0.937 (180deg=0) USER MOD Set 4.2: A 210 GLN : amide:sc= 0.813 K(o=1.8,f=-5.7!) USER MOD Set 5.1: A 129 ASN : amide:sc= 0.548 K(o=2.4,f=-4.3!) USER MOD Set 5.2: A 138 ASN : amide:sc= 1.89 K(o=2.4,f=-4.3!) USER MOD Set 6.1: A 40 GLN : amide:sc= 0.909 K(o=2,f=-6.3!) USER MOD Set 6.2: A 73 LYS NZ :NH3+ 177:sc= 1.07 (180deg=0) USER MOD Set 7.1: A 32 GLN : amide:sc= 0 K(o=0,f=-3!) USER MOD Set 7.2: A 35 LYS NZ :NH3+ -123:sc= 0 (180deg=0) USER MOD Set 7.3: A 59 ASN : amide:sc= 0 K(o=0,f=-3.5!) USER MOD Single : A 28 SER OG : rot 180:sc= 0.00407 USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 THR OG1 : rot 180:sc= 0 USER MOD Single : A 33 GLN : amide:sc= 0 X(o=0,f=-0.13) USER MOD Single : A 34 ASN : amide:sc= 0.828 K(o=0.83,f=-0.71) USER MOD Single : A 37 THR OG1 : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 46 THR OG1 : rot 180:sc= 0 USER MOD Single : A 48 ASN : amide:sc=-0.00753 X(o=-0.0075,f=-0.0075) USER MOD Single : A 49 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0173) USER MOD Single : A 52 ASN : amide:sc= 0 X(o=0,f=-0.4) USER MOD Single : A 55 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 57 MET CE :methyl -177:sc= -0.231 (180deg=-0.252) USER MOD Single : A 63 ASN : amide:sc= -0.0427 X(o=-0.043,f=-0.48) USER MOD Single : A 67 LYS NZ :NH3+ -175:sc= 0.161 (180deg=0.133) USER MOD Single : A 68 TYR OH : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 1.09 K(o=1.1,f=0) USER MOD Single : A 74 GLN : amide:sc= 0 X(o=0,f=-0.31) USER MOD Single : A 75 ASN : amide:sc= 0.961 K(o=0.96,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 78 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 80 LYS NZ :NH3+ -151:sc= 2.41 (180deg=1.51) USER MOD Single : A 83 SER OG : rot -44:sc= 0.397 USER MOD Single : A 85 LYS NZ :NH3+ -179:sc= 2.1 (180deg=2.1) USER MOD Single : A 87 THR OG1 : rot 180:sc= 0.0306 USER MOD Single : A 90 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 96 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot -41:sc= 0.0574 USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 THR OG1 : rot 54:sc= 1.26 USER MOD Single : A 119 SER OG : rot 180:sc= 0 USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 128 SER OG : rot 146:sc= 1.34 USER MOD Single : A 130 LYS NZ :NH3+ -136:sc= 1.2 (180deg=-0.00549) USER MOD Single : A 132 LYS NZ :NH3+ -171:sc= 0.405 (180deg=0.242) USER MOD Single : A 134 HIS : no HD1:sc= -1 K(o=-1,f=-8!) USER MOD Single : A 144 THR OG1 : rot 72:sc= 1.21 USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 157 SER OG : rot 179:sc= 1.32 USER MOD Single : A 158 LYS NZ :NH3+ -115:sc= 1.5 (180deg=0.186) USER MOD Single : A 159 SER OG : rot 180:sc= -0.0944 USER MOD Single : A 161 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 GLN : amide:sc= 0.764 K(o=0.76,f=-0.035) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 175 ASN : amide:sc= 1.1 K(o=1.1,f=-1.2) USER MOD Single : A 177 ASN : amide:sc= 0 X(o=0,f=-0.34) USER MOD Single : A 178 TYR OH : rot 180:sc= 0.34 USER MOD Single : A 182 TYR OH : rot 180:sc= 0 USER MOD Single : A 190 SER OG : rot -62:sc= 1.29 USER MOD Single : A 193 TYR OH : rot 95:sc= 0.311 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 198 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 203 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 205 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.000966) USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 208 CYS SG : rot -96:sc= -0.804 USER MOD Single : A 211 THR OG1 : rot 70:sc= 1.07 USER MOD Single : A 213 SER OG : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 220 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00074) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 26 17.183 6.377 14.460 1.00 10.98 N ATOM 2 CA GLY A 26 18.078 7.416 13.925 1.00 10.29 C ATOM 3 C GLY A 26 17.794 8.779 14.528 1.00 8.30 C ATOM 4 O GLY A 26 18.255 9.080 15.627 1.00 8.14 O ATOM 0 HA2 GLY A 26 19.113 7.140 14.125 1.00 10.29 H new ATOM 0 HA3 GLY A 26 17.965 7.468 12.842 1.00 10.29 H new ATOM 10 N ASP A 27 17.056 9.626 13.811 1.00 7.28 N ATOM 11 CA ASP A 27 16.799 11.033 14.164 1.00 5.96 C ATOM 12 C ASP A 27 15.530 11.273 15.014 1.00 4.23 C ATOM 13 O ASP A 27 15.388 12.352 15.602 1.00 4.91 O ATOM 14 CB ASP A 27 16.826 11.889 12.885 1.00 6.76 C ATOM 15 CG ASP A 27 15.742 11.512 11.873 1.00 7.10 C ATOM 16 OD1 ASP A 27 15.883 10.468 11.188 1.00 8.11 O ATOM 17 OD2 ASP A 27 14.739 12.255 11.749 1.00 7.00 O ATOM 0 H ASP A 27 16.604 9.349 12.940 1.00 7.28 H new ATOM 0 HA ASP A 27 17.603 11.345 14.830 1.00 5.96 H new ATOM 0 HB2 ASP A 27 16.708 12.938 13.157 1.00 6.76 H new ATOM 0 HB3 ASP A 27 17.803 11.790 12.412 1.00 6.76 H new ATOM 22 N SER A 28 14.632 10.290 15.146 1.00 2.82 N ATOM 23 CA SER A 28 13.464 10.360 16.043 1.00 1.74 C ATOM 24 C SER A 28 13.197 9.039 16.772 1.00 1.70 C ATOM 25 O SER A 28 13.285 7.951 16.197 1.00 1.99 O ATOM 26 CB SER A 28 12.217 10.805 15.268 1.00 3.04 C ATOM 27 OG SER A 28 11.109 10.898 16.144 1.00 4.07 O ATOM 0 H SER A 28 14.693 9.413 14.629 1.00 2.82 H new ATOM 0 HA SER A 28 13.697 11.102 16.807 1.00 1.74 H new ATOM 0 HB2 SER A 28 12.398 11.770 14.794 1.00 3.04 H new ATOM 0 HB3 SER A 28 12.002 10.094 14.470 1.00 3.04 H new ATOM 0 HG SER A 28 10.318 11.184 15.642 1.00 4.07 H new ATOM 33 N THR A 29 12.834 9.122 18.053 1.00 1.58 N ATOM 34 CA THR A 29 12.424 7.966 18.872 1.00 1.76 C ATOM 35 C THR A 29 11.040 7.439 18.467 1.00 1.67 C ATOM 36 O THR A 29 10.773 6.248 18.608 1.00 1.78 O ATOM 37 CB THR A 29 12.472 8.331 20.367 1.00 1.97 C ATOM 38 OG1 THR A 29 13.743 8.868 20.674 1.00 3.35 O ATOM 39 CG2 THR A 29 12.279 7.132 21.295 1.00 2.44 C ATOM 0 H THR A 29 12.814 10.005 18.564 1.00 1.58 H new ATOM 0 HA THR A 29 13.131 7.157 18.691 1.00 1.76 H new ATOM 0 HB THR A 29 11.657 9.036 20.528 1.00 1.97 H new ATOM 0 HG1 THR A 29 13.778 9.104 21.625 1.00 3.35 H new ATOM 0 HG21 THR A 29 12.325 7.464 22.332 1.00 2.44 H new ATOM 0 HG22 THR A 29 11.308 6.675 21.102 1.00 2.44 H new ATOM 0 HG23 THR A 29 13.066 6.401 21.113 1.00 2.44 H new ATOM 47 N THR A 30 10.179 8.279 17.876 1.00 1.50 N ATOM 48 CA THR A 30 8.820 7.904 17.430 1.00 1.36 C ATOM 49 C THR A 30 8.820 6.699 16.488 1.00 1.18 C ATOM 50 O THR A 30 7.963 5.826 16.609 1.00 1.13 O ATOM 51 CB THR A 30 8.153 9.106 16.742 1.00 1.29 C ATOM 52 OG1 THR A 30 8.104 10.157 17.680 1.00 1.58 O ATOM 53 CG2 THR A 30 6.720 8.850 16.274 1.00 1.18 C ATOM 0 H THR A 30 10.406 9.256 17.689 1.00 1.50 H new ATOM 0 HA THR A 30 8.255 7.616 18.317 1.00 1.36 H new ATOM 0 HB THR A 30 8.745 9.330 15.854 1.00 1.29 H new ATOM 0 HG1 THR A 30 7.684 10.942 17.270 1.00 1.58 H new ATOM 0 HG21 THR A 30 6.326 9.749 15.800 1.00 1.18 H new ATOM 0 HG22 THR A 30 6.713 8.029 15.557 1.00 1.18 H new ATOM 0 HG23 THR A 30 6.099 8.589 17.131 1.00 1.18 H new ATOM 61 N ILE A 31 9.819 6.588 15.608 1.00 1.14 N ATOM 62 CA ILE A 31 9.910 5.488 14.637 1.00 1.00 C ATOM 63 C ILE A 31 10.100 4.137 15.344 1.00 0.90 C ATOM 64 O ILE A 31 9.481 3.141 14.982 1.00 0.84 O ATOM 65 CB ILE A 31 11.054 5.732 13.623 1.00 1.10 C ATOM 66 CG1 ILE A 31 11.288 7.206 13.215 1.00 1.31 C ATOM 67 CG2 ILE A 31 10.818 4.865 12.377 1.00 1.07 C ATOM 68 CD1 ILE A 31 10.079 7.944 12.634 1.00 1.33 C ATOM 0 H ILE A 31 10.588 7.256 15.547 1.00 1.14 H new ATOM 0 HA ILE A 31 8.968 5.457 14.089 1.00 1.00 H new ATOM 0 HB ILE A 31 11.970 5.447 14.141 1.00 1.10 H new ATOM 0 HG12 ILE A 31 11.636 7.753 14.091 1.00 1.31 H new ATOM 0 HG13 ILE A 31 12.093 7.235 12.481 1.00 1.31 H new ATOM 0 HG21 ILE A 31 11.621 5.033 11.659 1.00 1.07 H new ATOM 0 HG22 ILE A 31 10.801 3.813 12.663 1.00 1.07 H new ATOM 0 HG23 ILE A 31 9.864 5.133 11.923 1.00 1.07 H new ATOM 0 HD11 ILE A 31 10.362 8.967 12.385 1.00 1.33 H new ATOM 0 HD12 ILE A 31 9.739 7.432 11.734 1.00 1.33 H new ATOM 0 HD13 ILE A 31 9.274 7.959 13.369 1.00 1.33 H new ATOM 80 N GLN A 32 10.892 4.112 16.415 1.00 0.93 N ATOM 81 CA GLN A 32 11.139 2.935 17.251 1.00 0.87 C ATOM 82 C GLN A 32 9.909 2.570 18.106 1.00 0.81 C ATOM 83 O GLN A 32 9.645 1.382 18.306 1.00 0.75 O ATOM 84 CB GLN A 32 12.384 3.231 18.116 1.00 1.07 C ATOM 85 CG GLN A 32 13.686 2.565 17.636 1.00 1.66 C ATOM 86 CD GLN A 32 14.253 2.986 16.279 1.00 2.30 C ATOM 87 OE1 GLN A 32 13.651 3.658 15.455 1.00 3.48 O ATOM 88 NE2 GLN A 32 15.441 2.530 15.953 1.00 2.58 N ATOM 0 H GLN A 32 11.397 4.938 16.737 1.00 0.93 H new ATOM 0 HA GLN A 32 11.324 2.062 16.625 1.00 0.87 H new ATOM 0 HB2 GLN A 32 12.537 4.310 18.148 1.00 1.07 H new ATOM 0 HB3 GLN A 32 12.183 2.907 19.137 1.00 1.07 H new ATOM 0 HG2 GLN A 32 14.452 2.749 18.389 1.00 1.66 H new ATOM 0 HG3 GLN A 32 13.519 1.488 17.608 1.00 1.66 H new ATOM 0 HE21 GLN A 32 15.971 1.966 16.617 1.00 2.58 H new ATOM 0 HE22 GLN A 32 15.834 2.740 15.035 1.00 2.58 H new ATOM 97 N GLN A 33 9.109 3.549 18.545 1.00 0.91 N ATOM 98 CA GLN A 33 7.849 3.318 19.273 1.00 0.98 C ATOM 99 C GLN A 33 6.774 2.734 18.347 1.00 0.88 C ATOM 100 O GLN A 33 6.049 1.807 18.714 1.00 0.93 O ATOM 101 CB GLN A 33 7.359 4.642 19.888 1.00 1.22 C ATOM 102 CG GLN A 33 8.363 5.193 20.905 1.00 1.77 C ATOM 103 CD GLN A 33 7.950 6.516 21.552 1.00 1.86 C ATOM 104 OE1 GLN A 33 7.291 7.372 20.968 1.00 2.24 O ATOM 105 NE2 GLN A 33 8.353 6.750 22.778 1.00 2.33 N ATOM 0 H GLN A 33 9.318 4.537 18.404 1.00 0.91 H new ATOM 0 HA GLN A 33 8.035 2.595 20.067 1.00 0.98 H new ATOM 0 HB2 GLN A 33 7.201 5.375 19.097 1.00 1.22 H new ATOM 0 HB3 GLN A 33 6.396 4.484 20.374 1.00 1.22 H new ATOM 0 HG2 GLN A 33 8.511 4.450 21.689 1.00 1.77 H new ATOM 0 HG3 GLN A 33 9.324 5.330 20.410 1.00 1.77 H new ATOM 0 HE21 GLN A 33 8.901 6.049 23.277 1.00 2.33 H new ATOM 0 HE22 GLN A 33 8.118 7.633 23.232 1.00 2.33 H new ATOM 114 N ASN A 34 6.724 3.238 17.116 1.00 0.82 N ATOM 115 CA ASN A 34 5.843 2.749 16.051 1.00 0.75 C ATOM 116 C ASN A 34 6.245 1.345 15.556 1.00 0.64 C ATOM 117 O ASN A 34 5.385 0.478 15.389 1.00 0.67 O ATOM 118 CB ASN A 34 5.836 3.795 14.922 1.00 0.79 C ATOM 119 CG ASN A 34 5.013 5.033 15.240 1.00 0.90 C ATOM 120 OD1 ASN A 34 4.369 5.156 16.275 1.00 0.97 O ATOM 121 ND2 ASN A 34 4.997 5.983 14.341 1.00 0.95 N ATOM 0 H ASN A 34 7.310 4.019 16.821 1.00 0.82 H new ATOM 0 HA ASN A 34 4.831 2.628 16.438 1.00 0.75 H new ATOM 0 HB2 ASN A 34 6.862 4.096 14.712 1.00 0.79 H new ATOM 0 HB3 ASN A 34 5.447 3.334 14.014 1.00 0.79 H new ATOM 0 HD21 ASN A 34 4.448 6.828 14.501 1.00 0.95 H new ATOM 0 HD22 ASN A 34 5.534 5.879 13.480 1.00 0.95 H new ATOM 128 N LYS A 35 7.549 1.067 15.421 1.00 0.59 N ATOM 129 CA LYS A 35 8.105 -0.277 15.155 1.00 0.59 C ATOM 130 C LYS A 35 7.722 -1.304 16.230 1.00 0.62 C ATOM 131 O LYS A 35 7.499 -2.472 15.902 1.00 0.68 O ATOM 132 CB LYS A 35 9.638 -0.163 15.010 1.00 0.70 C ATOM 133 CG LYS A 35 10.051 0.111 13.553 1.00 0.94 C ATOM 134 CD LYS A 35 11.553 -0.034 13.294 1.00 0.91 C ATOM 135 CE LYS A 35 12.381 0.966 14.107 1.00 1.94 C ATOM 136 NZ LYS A 35 13.819 0.825 13.799 1.00 2.32 N ATOM 0 H LYS A 35 8.269 1.786 15.495 1.00 0.59 H new ATOM 0 HA LYS A 35 7.671 -0.648 14.226 1.00 0.59 H new ATOM 0 HB2 LYS A 35 10.006 0.639 15.650 1.00 0.70 H new ATOM 0 HB3 LYS A 35 10.106 -1.085 15.354 1.00 0.70 H new ATOM 0 HG2 LYS A 35 9.512 -0.574 12.898 1.00 0.94 H new ATOM 0 HG3 LYS A 35 9.742 1.121 13.282 1.00 0.94 H new ATOM 0 HD2 LYS A 35 11.866 -1.048 13.542 1.00 0.91 H new ATOM 0 HD3 LYS A 35 11.752 0.111 12.232 1.00 0.91 H new ATOM 0 HE2 LYS A 35 12.054 1.982 13.885 1.00 1.94 H new ATOM 0 HE3 LYS A 35 12.214 0.803 15.172 1.00 1.94 H new ATOM 0 HZ1 LYS A 35 14.344 0.631 14.675 1.00 2.32 H new ATOM 0 HZ2 LYS A 35 13.956 0.039 13.132 1.00 2.32 H new ATOM 0 HZ3 LYS A 35 14.171 1.706 13.373 1.00 2.32 H new ATOM 150 N ASP A 36 7.571 -0.874 17.482 1.00 0.67 N ATOM 151 CA ASP A 36 7.094 -1.714 18.591 1.00 0.81 C ATOM 152 C ASP A 36 5.580 -2.007 18.530 1.00 0.85 C ATOM 153 O ASP A 36 5.147 -3.052 19.015 1.00 1.15 O ATOM 154 CB ASP A 36 7.482 -1.048 19.917 1.00 0.94 C ATOM 155 CG ASP A 36 7.382 -2.008 21.102 1.00 1.13 C ATOM 156 OD1 ASP A 36 8.066 -3.056 21.108 1.00 1.63 O ATOM 157 OD2 ASP A 36 6.630 -1.707 22.060 1.00 2.36 O ATOM 0 H ASP A 36 7.779 0.084 17.764 1.00 0.67 H new ATOM 0 HA ASP A 36 7.576 -2.688 18.506 1.00 0.81 H new ATOM 0 HB2 ASP A 36 8.501 -0.668 19.845 1.00 0.94 H new ATOM 0 HB3 ASP A 36 6.834 -0.189 20.093 1.00 0.94 H new ATOM 162 N THR A 37 4.783 -1.144 17.885 1.00 0.65 N ATOM 163 CA THR A 37 3.368 -1.416 17.546 1.00 0.64 C ATOM 164 C THR A 37 3.243 -2.329 16.324 1.00 0.59 C ATOM 165 O THR A 37 2.454 -3.272 16.341 1.00 0.65 O ATOM 166 CB THR A 37 2.575 -0.119 17.308 1.00 0.63 C ATOM 167 OG1 THR A 37 2.649 0.701 18.447 1.00 0.70 O ATOM 168 CG2 THR A 37 1.084 -0.345 17.051 1.00 0.67 C ATOM 0 H THR A 37 5.101 -0.225 17.578 1.00 0.65 H new ATOM 0 HA THR A 37 2.941 -1.928 18.408 1.00 0.64 H new ATOM 0 HB THR A 37 3.026 0.332 16.424 1.00 0.63 H new ATOM 0 HG1 THR A 37 2.144 1.526 18.290 1.00 0.70 H new ATOM 0 HG21 THR A 37 0.593 0.615 16.892 1.00 0.67 H new ATOM 0 HG22 THR A 37 0.958 -0.968 16.166 1.00 0.67 H new ATOM 0 HG23 THR A 37 0.638 -0.843 17.912 1.00 0.67 H new ATOM 176 N LEU A 38 4.063 -2.128 15.287 1.00 0.53 N ATOM 177 CA LEU A 38 4.111 -3.032 14.130 1.00 0.50 C ATOM 178 C LEU A 38 4.545 -4.456 14.523 1.00 0.54 C ATOM 179 O LEU A 38 4.020 -5.421 13.972 1.00 0.54 O ATOM 180 CB LEU A 38 5.021 -2.430 13.042 1.00 0.47 C ATOM 181 CG LEU A 38 4.405 -1.220 12.310 1.00 0.56 C ATOM 182 CD1 LEU A 38 5.407 -0.631 11.321 1.00 0.48 C ATOM 183 CD2 LEU A 38 3.150 -1.588 11.514 1.00 0.81 C ATOM 0 H LEU A 38 4.708 -1.340 15.225 1.00 0.53 H new ATOM 0 HA LEU A 38 3.103 -3.129 13.726 1.00 0.50 H new ATOM 0 HB2 LEU A 38 5.963 -2.125 13.498 1.00 0.47 H new ATOM 0 HB3 LEU A 38 5.256 -3.203 12.311 1.00 0.47 H new ATOM 0 HG LEU A 38 4.140 -0.504 13.088 1.00 0.56 H new ATOM 0 HD11 LEU A 38 4.958 0.222 10.812 1.00 0.48 H new ATOM 0 HD12 LEU A 38 6.299 -0.305 11.857 1.00 0.48 H new ATOM 0 HD13 LEU A 38 5.681 -1.388 10.586 1.00 0.48 H new ATOM 0 HD21 LEU A 38 2.759 -0.699 11.020 1.00 0.81 H new ATOM 0 HD22 LEU A 38 3.401 -2.339 10.765 1.00 0.81 H new ATOM 0 HD23 LEU A 38 2.395 -1.989 12.190 1.00 0.81 H new ATOM 195 N SER A 39 5.407 -4.594 15.540 1.00 0.61 N ATOM 196 CA SER A 39 5.848 -5.874 16.132 1.00 0.72 C ATOM 197 C SER A 39 4.696 -6.835 16.469 1.00 0.67 C ATOM 198 O SER A 39 4.828 -8.057 16.361 1.00 0.74 O ATOM 199 CB SER A 39 6.595 -5.566 17.436 1.00 0.99 C ATOM 200 OG SER A 39 7.500 -6.602 17.754 1.00 1.57 O ATOM 0 H SER A 39 5.836 -3.787 15.994 1.00 0.61 H new ATOM 0 HA SER A 39 6.473 -6.367 15.387 1.00 0.72 H new ATOM 0 HB2 SER A 39 7.134 -4.624 17.337 1.00 0.99 H new ATOM 0 HB3 SER A 39 5.880 -5.440 18.249 1.00 0.99 H new ATOM 0 HG SER A 39 7.966 -6.384 18.588 1.00 1.57 H new ATOM 206 N GLN A 40 3.548 -6.275 16.853 1.00 0.63 N ATOM 207 CA GLN A 40 2.346 -6.966 17.303 1.00 0.68 C ATOM 208 C GLN A 40 1.529 -7.596 16.156 1.00 0.67 C ATOM 209 O GLN A 40 0.745 -8.515 16.407 1.00 0.82 O ATOM 210 CB GLN A 40 1.519 -5.943 18.084 1.00 0.69 C ATOM 211 CG GLN A 40 2.444 -5.159 19.032 1.00 1.03 C ATOM 212 CD GLN A 40 1.674 -4.465 20.102 1.00 1.65 C ATOM 213 OE1 GLN A 40 1.263 -3.316 19.999 1.00 2.90 O ATOM 214 NE2 GLN A 40 1.420 -5.161 21.165 1.00 2.26 N ATOM 0 H GLN A 40 3.429 -5.262 16.857 1.00 0.63 H new ATOM 0 HA GLN A 40 2.629 -7.813 17.928 1.00 0.68 H new ATOM 0 HB2 GLN A 40 1.021 -5.260 17.396 1.00 0.69 H new ATOM 0 HB3 GLN A 40 0.739 -6.448 18.654 1.00 0.69 H new ATOM 0 HG2 GLN A 40 3.164 -5.841 19.485 1.00 1.03 H new ATOM 0 HG3 GLN A 40 3.015 -4.427 18.461 1.00 1.03 H new ATOM 0 HE21 GLN A 40 1.766 -6.117 21.243 1.00 2.26 H new ATOM 0 HE22 GLN A 40 0.874 -4.753 21.924 1.00 2.26 H new ATOM 223 N ILE A 41 1.711 -7.117 14.915 1.00 0.56 N ATOM 224 CA ILE A 41 0.930 -7.497 13.722 1.00 0.54 C ATOM 225 C ILE A 41 1.764 -7.954 12.511 1.00 0.51 C ATOM 226 O ILE A 41 1.204 -8.496 11.562 1.00 0.57 O ATOM 227 CB ILE A 41 -0.037 -6.357 13.321 1.00 0.56 C ATOM 228 CG1 ILE A 41 0.666 -5.002 13.063 1.00 0.50 C ATOM 229 CG2 ILE A 41 -1.144 -6.221 14.376 1.00 0.69 C ATOM 230 CD1 ILE A 41 -0.282 -3.892 12.578 1.00 0.54 C ATOM 0 H ILE A 41 2.433 -6.428 14.705 1.00 0.56 H new ATOM 0 HA ILE A 41 0.365 -8.380 14.022 1.00 0.54 H new ATOM 0 HB ILE A 41 -0.476 -6.636 12.363 1.00 0.56 H new ATOM 0 HG12 ILE A 41 1.153 -4.675 13.982 1.00 0.50 H new ATOM 0 HG13 ILE A 41 1.451 -5.146 12.321 1.00 0.50 H new ATOM 0 HG21 ILE A 41 -1.823 -5.417 14.090 1.00 0.69 H new ATOM 0 HG22 ILE A 41 -1.698 -7.157 14.444 1.00 0.69 H new ATOM 0 HG23 ILE A 41 -0.698 -5.992 15.344 1.00 0.69 H new ATOM 0 HD11 ILE A 41 0.284 -2.974 12.419 1.00 0.54 H new ATOM 0 HD12 ILE A 41 -0.750 -4.196 11.642 1.00 0.54 H new ATOM 0 HD13 ILE A 41 -1.053 -3.718 13.329 1.00 0.54 H new ATOM 242 N VAL A 42 3.084 -7.758 12.511 1.00 0.48 N ATOM 243 CA VAL A 42 3.980 -8.233 11.433 1.00 0.47 C ATOM 244 C VAL A 42 4.476 -9.668 11.655 1.00 0.56 C ATOM 245 O VAL A 42 4.699 -10.087 12.796 1.00 0.66 O ATOM 246 CB VAL A 42 5.125 -7.232 11.170 1.00 0.45 C ATOM 247 CG1 VAL A 42 6.186 -7.225 12.272 1.00 0.52 C ATOM 248 CG2 VAL A 42 5.847 -7.483 9.840 1.00 0.48 C ATOM 0 H VAL A 42 3.572 -7.264 13.258 1.00 0.48 H new ATOM 0 HA VAL A 42 3.384 -8.277 10.522 1.00 0.47 H new ATOM 0 HB VAL A 42 4.620 -6.266 11.142 1.00 0.45 H new ATOM 0 HG11 VAL A 42 6.962 -6.500 12.026 1.00 0.52 H new ATOM 0 HG12 VAL A 42 5.723 -6.953 13.221 1.00 0.52 H new ATOM 0 HG13 VAL A 42 6.630 -8.217 12.356 1.00 0.52 H new ATOM 0 HG21 VAL A 42 6.641 -6.747 9.713 1.00 0.48 H new ATOM 0 HG22 VAL A 42 6.277 -8.484 9.843 1.00 0.48 H new ATOM 0 HG23 VAL A 42 5.136 -7.396 9.018 1.00 0.48 H new ATOM 258 N VAL A 43 4.672 -10.409 10.560 1.00 0.59 N ATOM 259 CA VAL A 43 5.267 -11.758 10.511 1.00 0.71 C ATOM 260 C VAL A 43 6.239 -11.880 9.323 1.00 0.62 C ATOM 261 O VAL A 43 5.953 -11.403 8.222 1.00 0.69 O ATOM 262 CB VAL A 43 4.171 -12.853 10.524 1.00 1.14 C ATOM 263 CG1 VAL A 43 2.996 -12.567 9.581 1.00 1.66 C ATOM 264 CG2 VAL A 43 4.707 -14.247 10.177 1.00 1.98 C ATOM 0 H VAL A 43 4.408 -10.072 9.634 1.00 0.59 H new ATOM 0 HA VAL A 43 5.859 -11.917 11.412 1.00 0.71 H new ATOM 0 HB VAL A 43 3.818 -12.834 11.555 1.00 1.14 H new ATOM 0 HG11 VAL A 43 2.271 -13.378 9.647 1.00 1.66 H new ATOM 0 HG12 VAL A 43 2.519 -11.630 9.868 1.00 1.66 H new ATOM 0 HG13 VAL A 43 3.362 -12.489 8.557 1.00 1.66 H new ATOM 0 HG21 VAL A 43 3.890 -14.968 10.204 1.00 1.98 H new ATOM 0 HG22 VAL A 43 5.144 -14.231 9.179 1.00 1.98 H new ATOM 0 HG23 VAL A 43 5.469 -14.535 10.902 1.00 1.98 H new ATOM 274 N PHE A 44 7.396 -12.505 9.565 1.00 0.64 N ATOM 275 CA PHE A 44 8.544 -12.611 8.650 1.00 0.66 C ATOM 276 C PHE A 44 8.662 -14.015 7.995 1.00 0.70 C ATOM 277 O PHE A 44 8.130 -14.981 8.552 1.00 0.80 O ATOM 278 CB PHE A 44 9.818 -12.233 9.427 1.00 0.68 C ATOM 279 CG PHE A 44 9.847 -10.803 9.944 1.00 0.69 C ATOM 280 CD1 PHE A 44 10.318 -9.760 9.122 1.00 1.53 C ATOM 281 CD2 PHE A 44 9.405 -10.510 11.248 1.00 2.09 C ATOM 282 CE1 PHE A 44 10.338 -8.436 9.599 1.00 1.50 C ATOM 283 CE2 PHE A 44 9.427 -9.187 11.725 1.00 2.15 C ATOM 284 CZ PHE A 44 9.888 -8.148 10.900 1.00 0.79 C ATOM 0 H PHE A 44 7.569 -12.977 10.452 1.00 0.64 H new ATOM 0 HA PHE A 44 8.398 -11.920 7.819 1.00 0.66 H new ATOM 0 HB2 PHE A 44 9.927 -12.913 10.272 1.00 0.68 H new ATOM 0 HB3 PHE A 44 10.681 -12.388 8.780 1.00 0.68 H new ATOM 0 HD1 PHE A 44 10.665 -9.977 8.123 1.00 1.53 H new ATOM 0 HD2 PHE A 44 9.047 -11.305 11.885 1.00 2.09 H new ATOM 0 HE1 PHE A 44 10.699 -7.640 8.965 1.00 1.50 H new ATOM 0 HE2 PHE A 44 9.089 -8.970 12.727 1.00 2.15 H new ATOM 0 HZ PHE A 44 9.897 -7.131 11.264 1.00 0.79 H new ATOM 294 N PRO A 45 9.360 -14.155 6.843 1.00 0.74 N ATOM 295 CA PRO A 45 9.356 -15.371 6.013 1.00 1.00 C ATOM 296 C PRO A 45 9.789 -16.680 6.690 1.00 1.40 C ATOM 297 O PRO A 45 10.573 -16.694 7.642 1.00 1.51 O ATOM 298 CB PRO A 45 10.295 -15.085 4.837 1.00 0.95 C ATOM 299 CG PRO A 45 10.272 -13.571 4.708 1.00 0.83 C ATOM 300 CD PRO A 45 10.079 -13.094 6.143 1.00 0.73 C ATOM 0 HA PRO A 45 8.317 -15.557 5.739 1.00 1.00 H new ATOM 0 HB2 PRO A 45 11.302 -15.454 5.032 1.00 0.95 H new ATOM 0 HB3 PRO A 45 9.949 -15.569 3.923 1.00 0.95 H new ATOM 0 HG2 PRO A 45 11.199 -13.191 4.280 1.00 0.83 H new ATOM 0 HG3 PRO A 45 9.461 -13.236 4.061 1.00 0.83 H new ATOM 0 HD2 PRO A 45 11.040 -12.898 6.619 1.00 0.73 H new ATOM 0 HD3 PRO A 45 9.515 -12.162 6.169 1.00 0.73 H new ATOM 308 N THR A 46 9.344 -17.804 6.115 1.00 2.00 N ATOM 309 CA THR A 46 9.703 -19.160 6.567 1.00 2.55 C ATOM 310 C THR A 46 11.080 -19.649 6.078 1.00 2.65 C ATOM 311 O THR A 46 11.714 -20.465 6.752 1.00 2.98 O ATOM 312 CB THR A 46 8.576 -20.149 6.213 1.00 3.15 C ATOM 313 OG1 THR A 46 8.749 -21.364 6.899 1.00 3.30 O ATOM 314 CG2 THR A 46 8.482 -20.483 4.726 1.00 4.13 C ATOM 0 H THR A 46 8.716 -17.800 5.311 1.00 2.00 H new ATOM 0 HA THR A 46 9.806 -19.110 7.651 1.00 2.55 H new ATOM 0 HB THR A 46 7.659 -19.639 6.509 1.00 3.15 H new ATOM 0 HG1 THR A 46 8.023 -21.979 6.663 1.00 3.30 H new ATOM 0 HG21 THR A 46 7.664 -21.185 4.562 1.00 4.13 H new ATOM 0 HG22 THR A 46 8.297 -19.571 4.159 1.00 4.13 H new ATOM 0 HG23 THR A 46 9.418 -20.932 4.394 1.00 4.13 H new ATOM 322 N GLY A 47 11.587 -19.152 4.942 1.00 2.52 N ATOM 323 CA GLY A 47 12.959 -19.386 4.451 1.00 2.64 C ATOM 324 C GLY A 47 13.933 -18.273 4.868 1.00 1.90 C ATOM 325 O GLY A 47 13.555 -17.357 5.601 1.00 2.07 O ATOM 0 H GLY A 47 11.041 -18.558 4.318 1.00 2.52 H new ATOM 0 HA2 GLY A 47 13.320 -20.341 4.833 1.00 2.64 H new ATOM 0 HA3 GLY A 47 12.944 -19.462 3.364 1.00 2.64 H new ATOM 329 N ASN A 48 15.190 -18.314 4.416 1.00 1.87 N ATOM 330 CA ASN A 48 16.126 -17.195 4.620 1.00 1.84 C ATOM 331 C ASN A 48 15.785 -15.990 3.712 1.00 1.50 C ATOM 332 O ASN A 48 15.324 -16.159 2.580 1.00 1.65 O ATOM 333 CB ASN A 48 17.576 -17.689 4.479 1.00 2.24 C ATOM 334 CG ASN A 48 18.590 -16.574 4.679 1.00 2.99 C ATOM 335 OD1 ASN A 48 19.290 -16.183 3.757 1.00 3.62 O ATOM 336 ND2 ASN A 48 18.669 -16.001 5.859 1.00 3.77 N ATOM 0 H ASN A 48 15.585 -19.105 3.908 1.00 1.87 H new ATOM 0 HA ASN A 48 16.018 -16.819 5.637 1.00 1.84 H new ATOM 0 HB2 ASN A 48 17.760 -18.479 5.207 1.00 2.24 H new ATOM 0 HB3 ASN A 48 17.713 -18.128 3.491 1.00 2.24 H new ATOM 0 HD21 ASN A 48 19.316 -15.227 6.008 1.00 3.77 H new ATOM 0 HD22 ASN A 48 18.083 -16.330 6.626 1.00 3.77 H new ATOM 343 N TYR A 49 15.991 -14.772 4.219 1.00 1.25 N ATOM 344 CA TYR A 49 15.546 -13.521 3.592 1.00 1.11 C ATOM 345 C TYR A 49 16.508 -12.351 3.857 1.00 1.12 C ATOM 346 O TYR A 49 17.393 -12.431 4.716 1.00 1.57 O ATOM 347 CB TYR A 49 14.116 -13.200 4.066 1.00 1.01 C ATOM 348 CG TYR A 49 13.945 -12.883 5.544 1.00 0.97 C ATOM 349 CD1 TYR A 49 13.730 -13.925 6.467 1.00 2.17 C ATOM 350 CD2 TYR A 49 13.946 -11.545 5.989 1.00 1.61 C ATOM 351 CE1 TYR A 49 13.532 -13.641 7.831 1.00 2.12 C ATOM 352 CE2 TYR A 49 13.722 -11.256 7.349 1.00 1.68 C ATOM 353 CZ TYR A 49 13.522 -12.302 8.272 1.00 0.97 C ATOM 354 OH TYR A 49 13.369 -12.007 9.588 1.00 1.01 O ATOM 0 H TYR A 49 16.484 -14.623 5.099 1.00 1.25 H new ATOM 0 HA TYR A 49 15.546 -13.661 2.511 1.00 1.11 H new ATOM 0 HB2 TYR A 49 13.749 -12.350 3.490 1.00 1.01 H new ATOM 0 HB3 TYR A 49 13.478 -14.049 3.823 1.00 1.01 H new ATOM 0 HD1 TYR A 49 13.717 -14.949 6.125 1.00 2.17 H new ATOM 0 HD2 TYR A 49 14.118 -10.742 5.287 1.00 1.61 H new ATOM 0 HE1 TYR A 49 13.388 -14.446 8.537 1.00 2.12 H new ATOM 0 HE2 TYR A 49 13.703 -10.230 7.686 1.00 1.68 H new ATOM 0 HH TYR A 49 13.387 -11.035 9.710 1.00 1.01 H new ATOM 364 N ASP A 50 16.349 -11.251 3.121 1.00 1.06 N ATOM 365 CA ASP A 50 17.115 -10.015 3.297 1.00 1.05 C ATOM 366 C ASP A 50 16.638 -9.277 4.558 1.00 0.95 C ATOM 367 O ASP A 50 15.785 -8.384 4.508 1.00 0.88 O ATOM 368 CB ASP A 50 17.025 -9.135 2.032 1.00 1.24 C ATOM 369 CG ASP A 50 17.987 -9.524 0.902 1.00 2.01 C ATOM 370 OD1 ASP A 50 18.576 -10.631 0.894 1.00 3.17 O ATOM 371 OD2 ASP A 50 18.236 -8.665 0.023 1.00 2.76 O ATOM 0 H ASP A 50 15.666 -11.192 2.366 1.00 1.06 H new ATOM 0 HA ASP A 50 18.168 -10.259 3.438 1.00 1.05 H new ATOM 0 HB2 ASP A 50 16.005 -9.176 1.651 1.00 1.24 H new ATOM 0 HB3 ASP A 50 17.218 -8.100 2.313 1.00 1.24 H new ATOM 376 N LYS A 51 17.201 -9.661 5.712 1.00 1.02 N ATOM 377 CA LYS A 51 16.922 -9.088 7.041 1.00 0.99 C ATOM 378 C LYS A 51 17.016 -7.554 7.011 1.00 0.95 C ATOM 379 O LYS A 51 16.131 -6.861 7.517 1.00 0.89 O ATOM 380 CB LYS A 51 17.906 -9.655 8.095 1.00 1.06 C ATOM 381 CG LYS A 51 18.352 -11.128 7.968 1.00 1.37 C ATOM 382 CD LYS A 51 17.253 -12.204 8.031 1.00 1.85 C ATOM 383 CE LYS A 51 16.563 -12.352 9.394 1.00 2.66 C ATOM 384 NZ LYS A 51 17.491 -12.756 10.477 1.00 2.47 N ATOM 0 H LYS A 51 17.892 -10.410 5.749 1.00 1.02 H new ATOM 0 HA LYS A 51 15.905 -9.367 7.318 1.00 0.99 H new ATOM 0 HB2 LYS A 51 18.802 -9.035 8.080 1.00 1.06 H new ATOM 0 HB3 LYS A 51 17.449 -9.530 9.077 1.00 1.06 H new ATOM 0 HG2 LYS A 51 18.881 -11.240 7.022 1.00 1.37 H new ATOM 0 HG3 LYS A 51 19.071 -11.333 8.761 1.00 1.37 H new ATOM 0 HD2 LYS A 51 16.496 -11.972 7.282 1.00 1.85 H new ATOM 0 HD3 LYS A 51 17.690 -13.164 7.756 1.00 1.85 H new ATOM 0 HE2 LYS A 51 16.093 -11.405 9.661 1.00 2.66 H new ATOM 0 HE3 LYS A 51 15.766 -13.091 9.312 1.00 2.66 H new ATOM 0 HZ1 LYS A 51 16.953 -12.921 11.352 1.00 2.47 H new ATOM 0 HZ2 LYS A 51 17.984 -13.630 10.204 1.00 2.47 H new ATOM 0 HZ3 LYS A 51 18.188 -12.001 10.637 1.00 2.47 H new ATOM 398 N ASN A 52 18.045 -7.042 6.328 1.00 1.04 N ATOM 399 CA ASN A 52 18.344 -5.614 6.189 1.00 1.10 C ATOM 400 C ASN A 52 17.294 -4.837 5.362 1.00 1.01 C ATOM 401 O ASN A 52 17.109 -3.640 5.588 1.00 1.14 O ATOM 402 CB ASN A 52 19.753 -5.484 5.568 1.00 1.33 C ATOM 403 CG ASN A 52 20.876 -6.042 6.434 1.00 2.23 C ATOM 404 OD1 ASN A 52 20.753 -6.229 7.638 1.00 2.70 O ATOM 405 ND2 ASN A 52 22.022 -6.311 5.862 1.00 2.96 N ATOM 0 H ASN A 52 18.717 -7.633 5.839 1.00 1.04 H new ATOM 0 HA ASN A 52 18.310 -5.158 7.179 1.00 1.10 H new ATOM 0 HB2 ASN A 52 19.762 -5.998 4.607 1.00 1.33 H new ATOM 0 HB3 ASN A 52 19.953 -4.431 5.368 1.00 1.33 H new ATOM 0 HD21 ASN A 52 22.797 -6.671 6.418 1.00 2.96 H new ATOM 0 HD22 ASN A 52 22.140 -6.160 4.860 1.00 2.96 H new ATOM 412 N GLU A 53 16.591 -5.488 4.426 1.00 0.98 N ATOM 413 CA GLU A 53 15.482 -4.886 3.661 1.00 0.90 C ATOM 414 C GLU A 53 14.126 -5.067 4.365 1.00 0.83 C ATOM 415 O GLU A 53 13.285 -4.171 4.317 1.00 0.81 O ATOM 416 CB GLU A 53 15.456 -5.464 2.236 1.00 0.89 C ATOM 417 CG GLU A 53 14.499 -4.741 1.265 1.00 1.58 C ATOM 418 CD GLU A 53 14.882 -3.282 0.952 1.00 1.96 C ATOM 419 OE1 GLU A 53 16.082 -2.925 1.009 1.00 2.61 O ATOM 420 OE2 GLU A 53 13.985 -2.481 0.577 1.00 2.87 O ATOM 0 H GLU A 53 16.775 -6.459 4.173 1.00 0.98 H new ATOM 0 HA GLU A 53 15.657 -3.812 3.602 1.00 0.90 H new ATOM 0 HB2 GLU A 53 16.465 -5.427 1.825 1.00 0.89 H new ATOM 0 HB3 GLU A 53 15.172 -6.515 2.290 1.00 0.89 H new ATOM 0 HG2 GLU A 53 14.460 -5.301 0.331 1.00 1.58 H new ATOM 0 HG3 GLU A 53 13.494 -4.756 1.688 1.00 1.58 H new ATOM 427 N ALA A 54 13.908 -6.189 5.059 1.00 0.81 N ATOM 428 CA ALA A 54 12.686 -6.441 5.827 1.00 0.76 C ATOM 429 C ALA A 54 12.534 -5.452 7.001 1.00 0.72 C ATOM 430 O ALA A 54 11.503 -4.787 7.145 1.00 0.65 O ATOM 431 CB ALA A 54 12.727 -7.893 6.314 1.00 0.80 C ATOM 0 H ALA A 54 14.581 -6.954 5.103 1.00 0.81 H new ATOM 0 HA ALA A 54 11.814 -6.287 5.192 1.00 0.76 H new ATOM 0 HB1 ALA A 54 11.827 -8.109 6.890 1.00 0.80 H new ATOM 0 HB2 ALA A 54 12.778 -8.563 5.456 1.00 0.80 H new ATOM 0 HB3 ALA A 54 13.605 -8.041 6.943 1.00 0.80 H new ATOM 437 N ASN A 55 13.591 -5.287 7.804 1.00 0.79 N ATOM 438 CA ASN A 55 13.599 -4.292 8.875 1.00 0.79 C ATOM 439 C ASN A 55 13.453 -2.863 8.318 1.00 0.78 C ATOM 440 O ASN A 55 12.746 -2.052 8.914 1.00 0.75 O ATOM 441 CB ASN A 55 14.871 -4.476 9.714 1.00 0.94 C ATOM 442 CG ASN A 55 14.928 -3.475 10.853 1.00 1.00 C ATOM 443 OD1 ASN A 55 15.656 -2.490 10.808 1.00 1.76 O ATOM 444 ND2 ASN A 55 14.147 -3.675 11.889 1.00 2.29 N ATOM 0 H ASN A 55 14.451 -5.831 7.730 1.00 0.79 H new ATOM 0 HA ASN A 55 12.736 -4.442 9.524 1.00 0.79 H new ATOM 0 HB2 ASN A 55 14.902 -5.489 10.115 1.00 0.94 H new ATOM 0 HB3 ASN A 55 15.749 -4.358 9.079 1.00 0.94 H new ATOM 0 HD21 ASN A 55 14.144 -3.009 12.662 1.00 2.29 H new ATOM 0 HD22 ASN A 55 13.543 -4.496 11.921 1.00 2.29 H new ATOM 451 N ALA A 56 14.030 -2.573 7.146 1.00 0.83 N ATOM 452 CA ALA A 56 13.833 -1.294 6.465 1.00 0.84 C ATOM 453 C ALA A 56 12.379 -1.071 6.027 1.00 0.80 C ATOM 454 O ALA A 56 11.843 0.002 6.274 1.00 0.83 O ATOM 455 CB ALA A 56 14.789 -1.198 5.280 1.00 0.95 C ATOM 0 H ALA A 56 14.644 -3.217 6.647 1.00 0.83 H new ATOM 0 HA ALA A 56 14.055 -0.499 7.177 1.00 0.84 H new ATOM 0 HB1 ALA A 56 14.643 -0.245 4.771 1.00 0.95 H new ATOM 0 HB2 ALA A 56 15.817 -1.266 5.636 1.00 0.95 H new ATOM 0 HB3 ALA A 56 14.591 -2.014 4.585 1.00 0.95 H new ATOM 461 N MET A 57 11.705 -2.076 5.458 1.00 0.75 N ATOM 462 CA MET A 57 10.270 -2.023 5.145 1.00 0.72 C ATOM 463 C MET A 57 9.442 -1.676 6.394 1.00 0.64 C ATOM 464 O MET A 57 8.661 -0.717 6.377 1.00 0.62 O ATOM 465 CB MET A 57 9.853 -3.366 4.514 1.00 0.79 C ATOM 466 CG MET A 57 8.338 -3.548 4.361 1.00 2.21 C ATOM 467 SD MET A 57 7.791 -5.133 3.649 1.00 2.49 S ATOM 468 CE MET A 57 8.811 -5.319 2.159 1.00 0.63 C ATOM 0 H MET A 57 12.144 -2.959 5.198 1.00 0.75 H new ATOM 0 HA MET A 57 10.074 -1.227 4.426 1.00 0.72 H new ATOM 0 HB2 MET A 57 10.319 -3.453 3.532 1.00 0.79 H new ATOM 0 HB3 MET A 57 10.245 -4.179 5.126 1.00 0.79 H new ATOM 0 HG2 MET A 57 7.878 -3.435 5.343 1.00 2.21 H new ATOM 0 HG3 MET A 57 7.957 -2.741 3.736 1.00 2.21 H new ATOM 0 HE1 MET A 57 8.517 -6.224 1.628 1.00 0.63 H new ATOM 0 HE2 MET A 57 8.668 -4.455 1.510 1.00 0.63 H new ATOM 0 HE3 MET A 57 9.861 -5.390 2.443 1.00 0.63 H new ATOM 478 N VAL A 58 9.651 -2.398 7.504 1.00 0.62 N ATOM 479 CA VAL A 58 8.881 -2.123 8.737 1.00 0.58 C ATOM 480 C VAL A 58 9.234 -0.740 9.326 1.00 0.55 C ATOM 481 O VAL A 58 8.357 -0.060 9.854 1.00 0.54 O ATOM 482 CB VAL A 58 8.995 -3.276 9.760 1.00 0.61 C ATOM 483 CG1 VAL A 58 7.985 -3.133 10.908 1.00 0.58 C ATOM 484 CG2 VAL A 58 8.667 -4.639 9.127 1.00 0.70 C ATOM 0 H VAL A 58 10.327 -3.158 7.580 1.00 0.62 H new ATOM 0 HA VAL A 58 7.826 -2.077 8.468 1.00 0.58 H new ATOM 0 HB VAL A 58 10.024 -3.225 10.115 1.00 0.61 H new ATOM 0 HG11 VAL A 58 8.102 -3.966 11.602 1.00 0.58 H new ATOM 0 HG12 VAL A 58 8.162 -2.195 11.434 1.00 0.58 H new ATOM 0 HG13 VAL A 58 6.972 -3.137 10.504 1.00 0.58 H new ATOM 0 HG21 VAL A 58 8.759 -5.422 9.880 1.00 0.70 H new ATOM 0 HG22 VAL A 58 7.648 -4.625 8.741 1.00 0.70 H new ATOM 0 HG23 VAL A 58 9.361 -4.838 8.311 1.00 0.70 H new ATOM 494 N ASN A 59 10.466 -0.250 9.150 1.00 0.58 N ATOM 495 CA ASN A 59 10.876 1.107 9.542 1.00 0.64 C ATOM 496 C ASN A 59 10.266 2.217 8.657 1.00 0.69 C ATOM 497 O ASN A 59 9.773 3.216 9.181 1.00 0.74 O ATOM 498 CB ASN A 59 12.411 1.159 9.552 1.00 0.71 C ATOM 499 CG ASN A 59 12.925 2.401 10.253 1.00 0.79 C ATOM 500 OD1 ASN A 59 12.860 2.511 11.468 1.00 1.13 O ATOM 501 ND2 ASN A 59 13.439 3.364 9.524 1.00 1.10 N ATOM 0 H ASN A 59 11.219 -0.791 8.725 1.00 0.58 H new ATOM 0 HA ASN A 59 10.486 1.311 10.539 1.00 0.64 H new ATOM 0 HB2 ASN A 59 12.802 0.272 10.050 1.00 0.71 H new ATOM 0 HB3 ASN A 59 12.783 1.139 8.527 1.00 0.71 H new ATOM 0 HD21 ASN A 59 13.788 4.212 9.971 1.00 1.10 H new ATOM 0 HD22 ASN A 59 13.490 3.265 8.510 1.00 1.10 H new ATOM 508 N ARG A 60 10.228 2.025 7.330 1.00 0.73 N ATOM 509 CA ARG A 60 9.541 2.920 6.373 1.00 0.84 C ATOM 510 C ARG A 60 8.056 3.054 6.716 1.00 0.77 C ATOM 511 O ARG A 60 7.529 4.165 6.687 1.00 0.90 O ATOM 512 CB ARG A 60 9.691 2.409 4.924 1.00 1.01 C ATOM 513 CG ARG A 60 11.106 2.554 4.339 1.00 1.41 C ATOM 514 CD ARG A 60 11.204 1.874 2.961 1.00 1.73 C ATOM 515 NE ARG A 60 12.583 1.426 2.680 1.00 2.46 N ATOM 516 CZ ARG A 60 12.950 0.335 2.035 1.00 3.42 C ATOM 517 NH1 ARG A 60 12.143 -0.478 1.424 1.00 4.22 N ATOM 518 NH2 ARG A 60 14.202 0.003 1.984 1.00 4.18 N ATOM 0 H ARG A 60 10.681 1.230 6.879 1.00 0.73 H new ATOM 0 HA ARG A 60 10.013 3.899 6.451 1.00 0.84 H new ATOM 0 HB2 ARG A 60 9.404 1.358 4.892 1.00 1.01 H new ATOM 0 HB3 ARG A 60 8.991 2.950 4.287 1.00 1.01 H new ATOM 0 HG2 ARG A 60 11.359 3.610 4.246 1.00 1.41 H new ATOM 0 HG3 ARG A 60 11.832 2.111 5.020 1.00 1.41 H new ATOM 0 HD2 ARG A 60 10.528 1.020 2.926 1.00 1.73 H new ATOM 0 HD3 ARG A 60 10.880 2.569 2.186 1.00 1.73 H new ATOM 0 HE ARG A 60 13.334 2.026 3.022 1.00 2.46 H new ATOM 0 HH11 ARG A 60 11.140 -0.293 1.420 1.00 4.22 H new ATOM 0 HH12 ARG A 60 12.512 -1.301 0.948 1.00 4.22 H new ATOM 0 HH21 ARG A 60 14.903 0.585 2.442 1.00 4.18 H new ATOM 0 HH22 ARG A 60 14.486 -0.840 1.486 1.00 4.18 H new ATOM 532 N LEU A 61 7.404 1.950 7.091 1.00 0.63 N ATOM 533 CA LEU A 61 6.001 1.960 7.538 1.00 0.59 C ATOM 534 C LEU A 61 5.806 2.523 8.954 1.00 0.56 C ATOM 535 O LEU A 61 4.780 3.141 9.220 1.00 0.66 O ATOM 536 CB LEU A 61 5.432 0.539 7.403 1.00 0.54 C ATOM 537 CG LEU A 61 5.408 0.023 5.952 1.00 0.62 C ATOM 538 CD1 LEU A 61 4.928 -1.430 5.929 1.00 0.77 C ATOM 539 CD2 LEU A 61 4.492 0.857 5.058 1.00 0.58 C ATOM 0 H LEU A 61 7.830 1.023 7.095 1.00 0.63 H new ATOM 0 HA LEU A 61 5.449 2.645 6.895 1.00 0.59 H new ATOM 0 HB2 LEU A 61 6.027 -0.141 8.013 1.00 0.54 H new ATOM 0 HB3 LEU A 61 4.418 0.522 7.803 1.00 0.54 H new ATOM 0 HG LEU A 61 6.424 0.101 5.565 1.00 0.62 H new ATOM 0 HD11 LEU A 61 4.912 -1.792 4.901 1.00 0.77 H new ATOM 0 HD12 LEU A 61 5.605 -2.046 6.520 1.00 0.77 H new ATOM 0 HD13 LEU A 61 3.924 -1.488 6.350 1.00 0.77 H new ATOM 0 HD21 LEU A 61 4.508 0.455 4.045 1.00 0.58 H new ATOM 0 HD22 LEU A 61 3.474 0.822 5.446 1.00 0.58 H new ATOM 0 HD23 LEU A 61 4.839 1.890 5.044 1.00 0.58 H new ATOM 551 N ALA A 62 6.788 2.390 9.847 1.00 0.51 N ATOM 552 CA ALA A 62 6.762 3.062 11.145 1.00 0.54 C ATOM 553 C ALA A 62 6.906 4.593 11.037 1.00 0.71 C ATOM 554 O ALA A 62 6.368 5.322 11.873 1.00 0.82 O ATOM 555 CB ALA A 62 7.860 2.462 12.017 1.00 0.49 C ATOM 0 H ALA A 62 7.618 1.817 9.692 1.00 0.51 H new ATOM 0 HA ALA A 62 5.785 2.897 11.599 1.00 0.54 H new ATOM 0 HB1 ALA A 62 7.858 2.950 12.992 1.00 0.49 H new ATOM 0 HB2 ALA A 62 7.680 1.395 12.145 1.00 0.49 H new ATOM 0 HB3 ALA A 62 8.828 2.612 11.538 1.00 0.49 H new ATOM 561 N ASN A 63 7.593 5.103 10.009 1.00 0.83 N ATOM 562 CA ASN A 63 7.798 6.518 9.745 1.00 1.07 C ATOM 563 C ASN A 63 6.604 7.179 9.009 1.00 1.26 C ATOM 564 O ASN A 63 6.786 7.950 8.059 1.00 1.79 O ATOM 565 CB ASN A 63 9.138 6.547 9.006 1.00 1.36 C ATOM 566 CG ASN A 63 9.729 7.914 8.796 1.00 1.59 C ATOM 567 OD1 ASN A 63 9.444 8.885 9.478 1.00 2.51 O ATOM 568 ND2 ASN A 63 10.629 7.963 7.854 1.00 2.45 N ATOM 0 H ASN A 63 8.039 4.508 9.311 1.00 0.83 H new ATOM 0 HA ASN A 63 7.839 7.131 10.646 1.00 1.07 H new ATOM 0 HB2 ASN A 63 9.854 5.942 9.562 1.00 1.36 H new ATOM 0 HB3 ASN A 63 9.008 6.073 8.033 1.00 1.36 H new ATOM 0 HD21 ASN A 63 11.123 8.835 7.666 1.00 2.45 H new ATOM 0 HD22 ASN A 63 10.839 7.129 7.305 1.00 2.45 H new ATOM 575 N ILE A 64 5.381 6.827 9.424 1.00 1.05 N ATOM 576 CA ILE A 64 4.109 7.369 8.917 1.00 1.12 C ATOM 577 C ILE A 64 3.341 8.046 10.063 1.00 1.24 C ATOM 578 O ILE A 64 3.373 9.272 10.213 1.00 1.41 O ATOM 579 CB ILE A 64 3.289 6.265 8.187 1.00 1.00 C ATOM 580 CG1 ILE A 64 4.082 5.581 7.045 1.00 0.90 C ATOM 581 CG2 ILE A 64 1.975 6.834 7.621 1.00 1.10 C ATOM 582 CD1 ILE A 64 4.390 6.464 5.826 1.00 0.88 C ATOM 0 H ILE A 64 5.242 6.127 10.153 1.00 1.05 H new ATOM 0 HA ILE A 64 4.305 8.136 8.168 1.00 1.12 H new ATOM 0 HB ILE A 64 3.070 5.509 8.941 1.00 1.00 H new ATOM 0 HG12 ILE A 64 5.024 5.213 7.451 1.00 0.90 H new ATOM 0 HG13 ILE A 64 3.519 4.711 6.707 1.00 0.90 H new ATOM 0 HG21 ILE A 64 1.423 6.041 7.117 1.00 1.10 H new ATOM 0 HG22 ILE A 64 1.372 7.235 8.435 1.00 1.10 H new ATOM 0 HG23 ILE A 64 2.199 7.629 6.910 1.00 1.10 H new ATOM 0 HD11 ILE A 64 4.947 5.886 5.089 1.00 0.88 H new ATOM 0 HD12 ILE A 64 3.457 6.812 5.384 1.00 0.88 H new ATOM 0 HD13 ILE A 64 4.985 7.322 6.139 1.00 0.88 H new ATOM 594 N ASP A 65 2.718 7.254 10.931 1.00 1.22 N ATOM 595 CA ASP A 65 1.751 7.685 11.944 1.00 1.13 C ATOM 596 C ASP A 65 1.760 6.746 13.163 1.00 1.52 C ATOM 597 O ASP A 65 2.335 5.661 13.111 1.00 2.53 O ATOM 598 CB ASP A 65 0.352 7.681 11.311 1.00 1.13 C ATOM 599 CG ASP A 65 -0.149 6.250 11.104 1.00 3.47 C ATOM 600 OD1 ASP A 65 0.119 5.668 10.035 1.00 5.30 O ATOM 601 OD2 ASP A 65 -0.796 5.738 12.043 1.00 4.14 O ATOM 0 H ASP A 65 2.879 6.247 10.951 1.00 1.22 H new ATOM 0 HA ASP A 65 2.021 8.684 12.287 1.00 1.13 H new ATOM 0 HB2 ASP A 65 -0.343 8.225 11.951 1.00 1.13 H new ATOM 0 HB3 ASP A 65 0.380 8.203 10.354 1.00 1.13 H new ATOM 606 N GLY A 66 1.135 7.154 14.267 1.00 1.31 N ATOM 607 CA GLY A 66 0.638 6.214 15.276 1.00 1.35 C ATOM 608 C GLY A 66 -0.813 5.764 15.112 1.00 1.24 C ATOM 609 O GLY A 66 -1.129 4.625 15.457 1.00 1.25 O ATOM 0 H GLY A 66 0.959 8.134 14.488 1.00 1.31 H new ATOM 0 HA2 GLY A 66 1.276 5.330 15.266 1.00 1.35 H new ATOM 0 HA3 GLY A 66 0.747 6.674 16.258 1.00 1.35 H new ATOM 613 N LYS A 67 -1.721 6.657 14.700 1.00 1.20 N ATOM 614 CA LYS A 67 -3.175 6.465 14.864 1.00 1.14 C ATOM 615 C LYS A 67 -3.770 5.352 13.998 1.00 1.03 C ATOM 616 O LYS A 67 -4.573 4.563 14.496 1.00 1.03 O ATOM 617 CB LYS A 67 -3.895 7.808 14.658 1.00 1.18 C ATOM 618 CG LYS A 67 -3.920 8.292 13.195 1.00 1.19 C ATOM 619 CD LYS A 67 -4.536 9.695 13.060 1.00 1.33 C ATOM 620 CE LYS A 67 -3.628 10.813 13.588 1.00 1.75 C ATOM 621 NZ LYS A 67 -4.407 11.932 14.172 1.00 1.76 N ATOM 0 H LYS A 67 -1.473 7.534 14.243 1.00 1.20 H new ATOM 0 HA LYS A 67 -3.336 6.117 15.884 1.00 1.14 H new ATOM 0 HB2 LYS A 67 -4.920 7.717 15.017 1.00 1.18 H new ATOM 0 HB3 LYS A 67 -3.409 8.566 15.272 1.00 1.18 H new ATOM 0 HG2 LYS A 67 -2.904 8.303 12.800 1.00 1.19 H new ATOM 0 HG3 LYS A 67 -4.490 7.587 12.590 1.00 1.19 H new ATOM 0 HD2 LYS A 67 -4.761 9.885 12.011 1.00 1.33 H new ATOM 0 HD3 LYS A 67 -5.483 9.721 13.599 1.00 1.33 H new ATOM 0 HE2 LYS A 67 -2.955 10.407 14.343 1.00 1.75 H new ATOM 0 HE3 LYS A 67 -3.006 11.189 12.776 1.00 1.75 H new ATOM 0 HZ1 LYS A 67 -3.761 12.702 14.439 1.00 1.76 H new ATOM 0 HZ2 LYS A 67 -5.091 12.282 13.471 1.00 1.76 H new ATOM 0 HZ3 LYS A 67 -4.915 11.598 15.016 1.00 1.76 H new ATOM 635 N TYR A 68 -3.355 5.244 12.739 1.00 1.00 N ATOM 636 CA TYR A 68 -3.697 4.134 11.852 1.00 0.87 C ATOM 637 C TYR A 68 -2.864 2.897 12.212 1.00 0.94 C ATOM 638 O TYR A 68 -3.401 1.785 12.154 1.00 0.91 O ATOM 639 CB TYR A 68 -3.508 4.507 10.368 1.00 0.91 C ATOM 640 CG TYR A 68 -3.914 5.917 9.957 1.00 1.37 C ATOM 641 CD1 TYR A 68 -5.198 6.429 10.240 1.00 2.51 C ATOM 642 CD2 TYR A 68 -2.969 6.734 9.311 1.00 2.78 C ATOM 643 CE1 TYR A 68 -5.509 7.770 9.932 1.00 3.25 C ATOM 644 CE2 TYR A 68 -3.263 8.079 9.030 1.00 3.47 C ATOM 645 CZ TYR A 68 -4.527 8.606 9.360 1.00 3.23 C ATOM 646 OH TYR A 68 -4.769 9.929 9.185 1.00 4.21 O ATOM 0 H TYR A 68 -2.757 5.942 12.296 1.00 1.00 H new ATOM 0 HA TYR A 68 -4.753 3.905 11.994 1.00 0.87 H new ATOM 0 HB2 TYR A 68 -2.457 4.368 10.114 1.00 0.91 H new ATOM 0 HB3 TYR A 68 -4.078 3.800 9.765 1.00 0.91 H new ATOM 0 HD1 TYR A 68 -5.944 5.793 10.693 1.00 2.51 H new ATOM 0 HD2 TYR A 68 -2.010 6.325 9.029 1.00 2.78 H new ATOM 0 HE1 TYR A 68 -6.497 8.156 10.134 1.00 3.25 H new ATOM 0 HE2 TYR A 68 -2.521 8.708 8.561 1.00 3.47 H new ATOM 0 HH TYR A 68 -3.985 10.354 8.780 1.00 4.21 H new ATOM 656 N LEU A 69 -1.613 3.067 12.676 1.00 1.09 N ATOM 657 CA LEU A 69 -0.789 1.925 13.114 1.00 1.19 C ATOM 658 C LEU A 69 -1.429 1.175 14.299 1.00 1.21 C ATOM 659 O LEU A 69 -1.565 -0.051 14.285 1.00 1.23 O ATOM 660 CB LEU A 69 0.638 2.408 13.460 1.00 1.29 C ATOM 661 CG LEU A 69 1.688 1.936 12.441 1.00 0.95 C ATOM 662 CD1 LEU A 69 1.535 2.615 11.082 1.00 1.06 C ATOM 663 CD2 LEU A 69 3.092 2.223 12.970 1.00 0.81 C ATOM 0 H LEU A 69 -1.154 3.974 12.757 1.00 1.09 H new ATOM 0 HA LEU A 69 -0.729 1.214 12.290 1.00 1.19 H new ATOM 0 HB2 LEU A 69 0.647 3.497 13.507 1.00 1.29 H new ATOM 0 HB3 LEU A 69 0.910 2.044 14.451 1.00 1.29 H new ATOM 0 HG LEU A 69 1.533 0.866 12.305 1.00 0.95 H new ATOM 0 HD11 LEU A 69 2.302 2.244 10.402 1.00 1.06 H new ATOM 0 HD12 LEU A 69 0.549 2.393 10.673 1.00 1.06 H new ATOM 0 HD13 LEU A 69 1.645 3.693 11.200 1.00 1.06 H new ATOM 0 HD21 LEU A 69 3.831 1.886 12.243 1.00 0.81 H new ATOM 0 HD22 LEU A 69 3.207 3.294 13.134 1.00 0.81 H new ATOM 0 HD23 LEU A 69 3.241 1.694 13.911 1.00 0.81 H new ATOM 675 N ASN A 70 -1.889 1.924 15.301 1.00 1.22 N ATOM 676 CA ASN A 70 -2.618 1.402 16.455 1.00 1.27 C ATOM 677 C ASN A 70 -4.013 0.884 16.053 1.00 1.23 C ATOM 678 O ASN A 70 -4.469 -0.112 16.611 1.00 1.28 O ATOM 679 CB ASN A 70 -2.674 2.486 17.552 1.00 1.35 C ATOM 680 CG ASN A 70 -1.378 2.600 18.346 1.00 2.64 C ATOM 681 OD1 ASN A 70 -1.191 1.982 19.387 1.00 3.07 O ATOM 682 ND2 ASN A 70 -0.420 3.363 17.883 1.00 3.89 N ATOM 0 H ASN A 70 -1.761 2.935 15.333 1.00 1.22 H new ATOM 0 HA ASN A 70 -2.090 0.539 16.860 1.00 1.27 H new ATOM 0 HB2 ASN A 70 -2.897 3.449 17.092 1.00 1.35 H new ATOM 0 HB3 ASN A 70 -3.493 2.261 18.235 1.00 1.35 H new ATOM 0 HD21 ASN A 70 0.463 3.435 18.388 1.00 3.89 H new ATOM 0 HD22 ASN A 70 -0.557 3.885 17.018 1.00 3.89 H new ATOM 689 N ALA A 71 -4.671 1.466 15.042 1.00 1.13 N ATOM 690 CA ALA A 71 -5.999 1.025 14.608 1.00 1.09 C ATOM 691 C ALA A 71 -5.965 -0.337 13.892 1.00 1.04 C ATOM 692 O ALA A 71 -6.822 -1.182 14.149 1.00 1.08 O ATOM 693 CB ALA A 71 -6.640 2.104 13.733 1.00 1.01 C ATOM 0 H ALA A 71 -4.299 2.250 14.506 1.00 1.13 H new ATOM 0 HA ALA A 71 -6.611 0.879 15.498 1.00 1.09 H new ATOM 0 HB1 ALA A 71 -7.628 1.773 13.412 1.00 1.01 H new ATOM 0 HB2 ALA A 71 -6.735 3.027 14.305 1.00 1.01 H new ATOM 0 HB3 ALA A 71 -6.015 2.282 12.858 1.00 1.01 H new ATOM 699 N LEU A 72 -4.969 -0.604 13.039 1.00 0.96 N ATOM 700 CA LEU A 72 -4.781 -1.940 12.447 1.00 0.91 C ATOM 701 C LEU A 72 -4.369 -2.993 13.491 1.00 1.00 C ATOM 702 O LEU A 72 -4.896 -4.107 13.446 1.00 1.03 O ATOM 703 CB LEU A 72 -3.777 -1.872 11.282 1.00 0.80 C ATOM 704 CG LEU A 72 -4.276 -1.108 10.038 1.00 0.73 C ATOM 705 CD1 LEU A 72 -3.272 -1.271 8.902 1.00 0.62 C ATOM 706 CD2 LEU A 72 -5.617 -1.617 9.510 1.00 0.75 C ATOM 0 H LEU A 72 -4.279 0.086 12.741 1.00 0.96 H new ATOM 0 HA LEU A 72 -5.744 -2.264 12.054 1.00 0.91 H new ATOM 0 HB2 LEU A 72 -2.862 -1.399 11.638 1.00 0.80 H new ATOM 0 HB3 LEU A 72 -3.517 -2.888 10.986 1.00 0.80 H new ATOM 0 HG LEU A 72 -4.392 -0.071 10.353 1.00 0.73 H new ATOM 0 HD11 LEU A 72 -3.626 -0.731 8.024 1.00 0.62 H new ATOM 0 HD12 LEU A 72 -2.306 -0.871 9.210 1.00 0.62 H new ATOM 0 HD13 LEU A 72 -3.166 -2.328 8.659 1.00 0.62 H new ATOM 0 HD21 LEU A 72 -5.908 -1.035 8.635 1.00 0.75 H new ATOM 0 HD22 LEU A 72 -5.524 -2.667 9.233 1.00 0.75 H new ATOM 0 HD23 LEU A 72 -6.377 -1.512 10.285 1.00 0.75 H new ATOM 718 N LYS A 73 -3.545 -2.632 14.489 1.00 1.06 N ATOM 719 CA LYS A 73 -3.298 -3.466 15.689 1.00 1.17 C ATOM 720 C LYS A 73 -4.603 -3.817 16.410 1.00 1.27 C ATOM 721 O LYS A 73 -4.847 -4.986 16.706 1.00 1.33 O ATOM 722 CB LYS A 73 -2.251 -2.779 16.598 1.00 1.23 C ATOM 723 CG LYS A 73 -1.940 -3.482 17.938 1.00 1.42 C ATOM 724 CD LYS A 73 -2.906 -3.110 19.084 1.00 1.58 C ATOM 725 CE LYS A 73 -2.531 -3.743 20.430 1.00 1.41 C ATOM 726 NZ LYS A 73 -1.336 -3.108 21.030 1.00 1.91 N ATOM 0 H LYS A 73 -3.028 -1.753 14.491 1.00 1.06 H new ATOM 0 HA LYS A 73 -2.877 -4.424 15.383 1.00 1.17 H new ATOM 0 HB2 LYS A 73 -1.321 -2.685 16.037 1.00 1.23 H new ATOM 0 HB3 LYS A 73 -2.597 -1.768 16.814 1.00 1.23 H new ATOM 0 HG2 LYS A 73 -1.972 -4.561 17.786 1.00 1.42 H new ATOM 0 HG3 LYS A 73 -0.923 -3.233 18.239 1.00 1.42 H new ATOM 0 HD2 LYS A 73 -2.926 -2.026 19.194 1.00 1.58 H new ATOM 0 HD3 LYS A 73 -3.915 -3.421 18.814 1.00 1.58 H new ATOM 0 HE2 LYS A 73 -3.372 -3.655 21.118 1.00 1.41 H new ATOM 0 HE3 LYS A 73 -2.344 -4.808 20.290 1.00 1.41 H new ATOM 0 HZ1 LYS A 73 -1.148 -3.532 21.961 1.00 1.91 H new ATOM 0 HZ2 LYS A 73 -0.515 -3.258 20.410 1.00 1.91 H new ATOM 0 HZ3 LYS A 73 -1.504 -2.088 21.142 1.00 1.91 H new ATOM 740 N GLN A 74 -5.459 -2.826 16.638 1.00 1.32 N ATOM 741 CA GLN A 74 -6.763 -2.977 17.308 1.00 1.46 C ATOM 742 C GLN A 74 -7.786 -3.783 16.484 1.00 1.42 C ATOM 743 O GLN A 74 -8.732 -4.331 17.045 1.00 1.61 O ATOM 744 CB GLN A 74 -7.326 -1.589 17.651 1.00 1.54 C ATOM 745 CG GLN A 74 -6.566 -0.919 18.808 1.00 1.88 C ATOM 746 CD GLN A 74 -6.820 0.585 18.897 1.00 2.94 C ATOM 747 OE1 GLN A 74 -7.793 1.129 18.381 1.00 3.66 O ATOM 748 NE2 GLN A 74 -5.975 1.304 19.595 1.00 3.81 N ATOM 0 H GLN A 74 -5.267 -1.865 16.357 1.00 1.32 H new ATOM 0 HA GLN A 74 -6.590 -3.551 18.218 1.00 1.46 H new ATOM 0 HB2 GLN A 74 -7.275 -0.951 16.769 1.00 1.54 H new ATOM 0 HB3 GLN A 74 -8.379 -1.682 17.917 1.00 1.54 H new ATOM 0 HG2 GLN A 74 -6.859 -1.388 19.748 1.00 1.88 H new ATOM 0 HG3 GLN A 74 -5.497 -1.095 18.684 1.00 1.88 H new ATOM 0 HE21 GLN A 74 -5.164 0.861 20.027 1.00 3.81 H new ATOM 0 HE22 GLN A 74 -6.128 2.306 19.706 1.00 3.81 H new ATOM 757 N ASN A 75 -7.586 -3.890 15.169 1.00 1.25 N ATOM 758 CA ASN A 75 -8.392 -4.693 14.247 1.00 1.25 C ATOM 759 C ASN A 75 -7.739 -6.052 13.891 1.00 1.23 C ATOM 760 O ASN A 75 -8.274 -6.786 13.052 1.00 1.24 O ATOM 761 CB ASN A 75 -8.710 -3.810 13.025 1.00 1.21 C ATOM 762 CG ASN A 75 -9.858 -2.847 13.301 1.00 1.32 C ATOM 763 OD1 ASN A 75 -11.026 -3.211 13.270 1.00 1.61 O ATOM 764 ND2 ASN A 75 -9.571 -1.604 13.593 1.00 1.35 N ATOM 0 H ASN A 75 -6.826 -3.399 14.698 1.00 1.25 H new ATOM 0 HA ASN A 75 -9.325 -4.991 14.726 1.00 1.25 H new ATOM 0 HB2 ASN A 75 -7.821 -3.244 12.745 1.00 1.21 H new ATOM 0 HB3 ASN A 75 -8.965 -4.444 12.176 1.00 1.21 H new ATOM 0 HD21 ASN A 75 -10.320 -0.941 13.794 1.00 1.35 H new ATOM 0 HD22 ASN A 75 -8.598 -1.298 13.620 1.00 1.35 H new ATOM 771 N ASN A 76 -6.606 -6.399 14.522 1.00 1.23 N ATOM 772 CA ASN A 76 -5.810 -7.616 14.287 1.00 1.25 C ATOM 773 C ASN A 76 -5.433 -7.848 12.803 1.00 1.14 C ATOM 774 O ASN A 76 -5.340 -8.992 12.350 1.00 1.17 O ATOM 775 CB ASN A 76 -6.484 -8.829 14.968 1.00 1.41 C ATOM 776 CG ASN A 76 -6.502 -8.746 16.485 1.00 1.70 C ATOM 777 OD1 ASN A 76 -7.379 -8.141 17.092 1.00 2.51 O ATOM 778 ND2 ASN A 76 -5.531 -9.337 17.141 1.00 2.47 N ATOM 0 H ASN A 76 -6.199 -5.809 15.247 1.00 1.23 H new ATOM 0 HA ASN A 76 -4.839 -7.472 14.761 1.00 1.25 H new ATOM 0 HB2 ASN A 76 -7.508 -8.915 14.606 1.00 1.41 H new ATOM 0 HB3 ASN A 76 -5.963 -9.738 14.669 1.00 1.41 H new ATOM 0 HD21 ASN A 76 -5.504 -9.294 18.160 1.00 2.47 H new ATOM 0 HD22 ASN A 76 -4.804 -9.839 16.632 1.00 2.47 H new ATOM 785 N LEU A 77 -5.231 -6.780 12.022 1.00 1.05 N ATOM 786 CA LEU A 77 -4.884 -6.870 10.598 1.00 0.97 C ATOM 787 C LEU A 77 -3.376 -7.131 10.453 1.00 0.92 C ATOM 788 O LEU A 77 -2.565 -6.247 10.726 1.00 1.26 O ATOM 789 CB LEU A 77 -5.360 -5.580 9.895 1.00 0.98 C ATOM 790 CG LEU A 77 -5.347 -5.554 8.350 1.00 1.06 C ATOM 791 CD1 LEU A 77 -3.959 -5.638 7.716 1.00 1.64 C ATOM 792 CD2 LEU A 77 -6.217 -6.656 7.753 1.00 1.76 C ATOM 0 H LEU A 77 -5.304 -5.821 12.363 1.00 1.05 H new ATOM 0 HA LEU A 77 -5.387 -7.707 10.114 1.00 0.97 H new ATOM 0 HB2 LEU A 77 -6.379 -5.375 10.225 1.00 0.98 H new ATOM 0 HB3 LEU A 77 -4.739 -4.757 10.249 1.00 0.98 H new ATOM 0 HG LEU A 77 -5.755 -4.572 8.110 1.00 1.06 H new ATOM 0 HD11 LEU A 77 -4.053 -5.613 6.630 1.00 1.64 H new ATOM 0 HD12 LEU A 77 -3.356 -4.793 8.048 1.00 1.64 H new ATOM 0 HD13 LEU A 77 -3.477 -6.568 8.017 1.00 1.64 H new ATOM 0 HD21 LEU A 77 -6.179 -6.601 6.665 1.00 1.76 H new ATOM 0 HD22 LEU A 77 -5.848 -7.628 8.080 1.00 1.76 H new ATOM 0 HD23 LEU A 77 -7.247 -6.528 8.087 1.00 1.76 H new ATOM 804 N LYS A 78 -2.996 -8.349 10.038 1.00 0.75 N ATOM 805 CA LYS A 78 -1.585 -8.770 9.972 1.00 0.68 C ATOM 806 C LYS A 78 -0.856 -8.299 8.706 1.00 0.57 C ATOM 807 O LYS A 78 -1.442 -8.239 7.621 1.00 0.60 O ATOM 808 CB LYS A 78 -1.425 -10.290 10.178 1.00 0.82 C ATOM 809 CG LYS A 78 -1.972 -10.807 11.525 1.00 2.05 C ATOM 810 CD LYS A 78 -3.291 -11.575 11.362 1.00 2.20 C ATOM 811 CE LYS A 78 -3.855 -11.990 12.725 1.00 3.31 C ATOM 812 NZ LYS A 78 -5.117 -12.751 12.577 1.00 3.58 N ATOM 0 H LYS A 78 -3.654 -9.069 9.739 1.00 0.75 H new ATOM 0 HA LYS A 78 -1.097 -8.264 10.805 1.00 0.68 H new ATOM 0 HB2 LYS A 78 -1.935 -10.811 9.368 1.00 0.82 H new ATOM 0 HB3 LYS A 78 -0.368 -10.546 10.106 1.00 0.82 H new ATOM 0 HG2 LYS A 78 -1.231 -11.457 11.990 1.00 2.05 H new ATOM 0 HG3 LYS A 78 -2.126 -9.965 12.200 1.00 2.05 H new ATOM 0 HD2 LYS A 78 -4.016 -10.952 10.838 1.00 2.20 H new ATOM 0 HD3 LYS A 78 -3.127 -12.460 10.747 1.00 2.20 H new ATOM 0 HE2 LYS A 78 -3.121 -12.598 13.255 1.00 3.31 H new ATOM 0 HE3 LYS A 78 -4.032 -11.103 13.333 1.00 3.31 H new ATOM 0 HZ1 LYS A 78 -5.474 -13.018 13.517 1.00 3.58 H new ATOM 0 HZ2 LYS A 78 -5.823 -12.161 12.093 1.00 3.58 H new ATOM 0 HZ3 LYS A 78 -4.941 -13.610 12.017 1.00 3.58 H new ATOM 826 N ILE A 79 0.445 -8.040 8.850 1.00 0.48 N ATOM 827 CA ILE A 79 1.389 -7.724 7.768 1.00 0.42 C ATOM 828 C ILE A 79 2.245 -8.962 7.466 1.00 0.48 C ATOM 829 O ILE A 79 3.048 -9.362 8.313 1.00 0.55 O ATOM 830 CB ILE A 79 2.306 -6.521 8.125 1.00 0.39 C ATOM 831 CG1 ILE A 79 1.623 -5.295 8.771 1.00 0.41 C ATOM 832 CG2 ILE A 79 3.083 -6.102 6.863 1.00 0.48 C ATOM 833 CD1 ILE A 79 0.516 -4.640 7.933 1.00 0.48 C ATOM 0 H ILE A 79 0.894 -8.044 9.766 1.00 0.48 H new ATOM 0 HA ILE A 79 0.811 -7.441 6.888 1.00 0.42 H new ATOM 0 HB ILE A 79 2.965 -6.885 8.913 1.00 0.39 H new ATOM 0 HG12 ILE A 79 1.199 -5.599 9.728 1.00 0.41 H new ATOM 0 HG13 ILE A 79 2.386 -4.546 8.984 1.00 0.41 H new ATOM 0 HG21 ILE A 79 3.731 -5.258 7.098 1.00 0.48 H new ATOM 0 HG22 ILE A 79 3.689 -6.938 6.514 1.00 0.48 H new ATOM 0 HG23 ILE A 79 2.380 -5.813 6.082 1.00 0.48 H new ATOM 0 HD11 ILE A 79 0.103 -3.790 8.477 1.00 0.48 H new ATOM 0 HD12 ILE A 79 0.932 -4.297 6.985 1.00 0.48 H new ATOM 0 HD13 ILE A 79 -0.273 -5.367 7.741 1.00 0.48 H new ATOM 845 N LYS A 80 2.113 -9.557 6.271 1.00 0.49 N ATOM 846 CA LYS A 80 2.870 -10.763 5.889 1.00 0.51 C ATOM 847 C LYS A 80 4.023 -10.460 4.929 1.00 0.49 C ATOM 848 O LYS A 80 3.797 -10.093 3.773 1.00 0.53 O ATOM 849 CB LYS A 80 1.915 -11.838 5.339 1.00 0.57 C ATOM 850 CG LYS A 80 2.484 -13.222 5.670 1.00 1.00 C ATOM 851 CD LYS A 80 1.724 -14.369 5.002 1.00 1.09 C ATOM 852 CE LYS A 80 2.164 -15.646 5.740 1.00 1.86 C ATOM 853 NZ LYS A 80 1.611 -16.898 5.185 1.00 2.17 N ATOM 0 H LYS A 80 1.482 -9.219 5.544 1.00 0.49 H new ATOM 0 HA LYS A 80 3.342 -11.157 6.789 1.00 0.51 H new ATOM 0 HB2 LYS A 80 0.924 -11.723 5.778 1.00 0.57 H new ATOM 0 HB3 LYS A 80 1.801 -11.725 4.261 1.00 0.57 H new ATOM 0 HG2 LYS A 80 3.529 -13.260 5.361 1.00 1.00 H new ATOM 0 HG3 LYS A 80 2.466 -13.365 6.750 1.00 1.00 H new ATOM 0 HD2 LYS A 80 0.647 -14.223 5.081 1.00 1.09 H new ATOM 0 HD3 LYS A 80 1.961 -14.429 3.940 1.00 1.09 H new ATOM 0 HE2 LYS A 80 3.252 -15.705 5.720 1.00 1.86 H new ATOM 0 HE3 LYS A 80 1.868 -15.566 6.786 1.00 1.86 H new ATOM 0 HZ1 LYS A 80 1.522 -17.604 5.943 1.00 2.17 H new ATOM 0 HZ2 LYS A 80 0.674 -16.711 4.774 1.00 2.17 H new ATOM 0 HZ3 LYS A 80 2.247 -17.261 4.447 1.00 2.17 H new ATOM 867 N LEU A 81 5.256 -10.644 5.404 1.00 0.53 N ATOM 868 CA LEU A 81 6.470 -10.500 4.596 1.00 0.56 C ATOM 869 C LEU A 81 6.884 -11.844 3.980 1.00 0.57 C ATOM 870 O LEU A 81 6.924 -12.874 4.657 1.00 0.71 O ATOM 871 CB LEU A 81 7.601 -9.868 5.427 1.00 0.70 C ATOM 872 CG LEU A 81 7.629 -8.331 5.385 1.00 0.81 C ATOM 873 CD1 LEU A 81 6.360 -7.692 5.948 1.00 1.11 C ATOM 874 CD2 LEU A 81 8.821 -7.820 6.193 1.00 0.95 C ATOM 0 H LEU A 81 5.443 -10.901 6.373 1.00 0.53 H new ATOM 0 HA LEU A 81 6.259 -9.824 3.767 1.00 0.56 H new ATOM 0 HB2 LEU A 81 7.499 -10.190 6.463 1.00 0.70 H new ATOM 0 HB3 LEU A 81 8.557 -10.248 5.067 1.00 0.70 H new ATOM 0 HG LEU A 81 7.707 -8.050 4.335 1.00 0.81 H new ATOM 0 HD11 LEU A 81 6.443 -6.607 5.890 1.00 1.11 H new ATOM 0 HD12 LEU A 81 5.498 -8.022 5.368 1.00 1.11 H new ATOM 0 HD13 LEU A 81 6.233 -7.991 6.988 1.00 1.11 H new ATOM 0 HD21 LEU A 81 8.841 -6.731 6.163 1.00 0.95 H new ATOM 0 HD22 LEU A 81 8.729 -8.153 7.227 1.00 0.95 H new ATOM 0 HD23 LEU A 81 9.744 -8.211 5.766 1.00 0.95 H new ATOM 886 N LEU A 82 7.212 -11.799 2.689 1.00 0.47 N ATOM 887 CA LEU A 82 7.538 -12.921 1.809 1.00 0.51 C ATOM 888 C LEU A 82 8.929 -12.733 1.179 1.00 0.52 C ATOM 889 O LEU A 82 9.324 -11.618 0.840 1.00 0.63 O ATOM 890 CB LEU A 82 6.462 -13.010 0.701 1.00 0.85 C ATOM 891 CG LEU A 82 5.266 -13.928 0.999 1.00 0.92 C ATOM 892 CD1 LEU A 82 4.347 -13.372 2.084 1.00 2.53 C ATOM 893 CD2 LEU A 82 4.435 -14.089 -0.272 1.00 0.87 C ATOM 0 H LEU A 82 7.260 -10.909 2.193 1.00 0.47 H new ATOM 0 HA LEU A 82 7.554 -13.843 2.390 1.00 0.51 H new ATOM 0 HB2 LEU A 82 6.085 -12.006 0.506 1.00 0.85 H new ATOM 0 HB3 LEU A 82 6.940 -13.354 -0.216 1.00 0.85 H new ATOM 0 HG LEU A 82 5.674 -14.877 1.349 1.00 0.92 H new ATOM 0 HD11 LEU A 82 3.521 -14.063 2.251 1.00 2.53 H new ATOM 0 HD12 LEU A 82 4.910 -13.249 3.009 1.00 2.53 H new ATOM 0 HD13 LEU A 82 3.953 -12.406 1.768 1.00 2.53 H new ATOM 0 HD21 LEU A 82 3.584 -14.739 -0.070 1.00 0.87 H new ATOM 0 HD22 LEU A 82 4.077 -13.113 -0.599 1.00 0.87 H new ATOM 0 HD23 LEU A 82 5.051 -14.530 -1.056 1.00 0.87 H new ATOM 905 N SER A 83 9.638 -13.838 0.946 1.00 0.61 N ATOM 906 CA SER A 83 10.914 -13.915 0.213 1.00 0.75 C ATOM 907 C SER A 83 10.871 -14.955 -0.926 1.00 0.83 C ATOM 908 O SER A 83 11.899 -15.476 -1.364 1.00 1.38 O ATOM 909 CB SER A 83 12.056 -14.169 1.197 1.00 0.91 C ATOM 910 OG SER A 83 13.308 -13.981 0.570 1.00 1.70 O ATOM 0 H SER A 83 9.328 -14.751 1.277 1.00 0.61 H new ATOM 0 HA SER A 83 11.092 -12.958 -0.277 1.00 0.75 H new ATOM 0 HB2 SER A 83 11.965 -13.495 2.048 1.00 0.91 H new ATOM 0 HB3 SER A 83 11.988 -15.185 1.586 1.00 0.91 H new ATOM 0 HG SER A 83 13.296 -14.399 -0.316 1.00 1.70 H new ATOM 916 N GLY A 84 9.668 -15.264 -1.409 1.00 0.76 N ATOM 917 CA GLY A 84 9.406 -16.154 -2.540 1.00 0.86 C ATOM 918 C GLY A 84 8.040 -15.874 -3.164 1.00 0.89 C ATOM 919 O GLY A 84 7.473 -14.798 -2.951 1.00 1.01 O ATOM 0 H GLY A 84 8.812 -14.884 -1.005 1.00 0.76 H new ATOM 0 HA2 GLY A 84 10.184 -16.028 -3.292 1.00 0.86 H new ATOM 0 HA3 GLY A 84 9.450 -17.191 -2.207 1.00 0.86 H new ATOM 923 N LYS A 85 7.503 -16.845 -3.911 1.00 0.92 N ATOM 924 CA LYS A 85 6.188 -16.759 -4.563 1.00 0.95 C ATOM 925 C LYS A 85 5.053 -16.543 -3.562 1.00 0.88 C ATOM 926 O LYS A 85 5.097 -17.025 -2.426 1.00 0.90 O ATOM 927 CB LYS A 85 5.922 -18.042 -5.370 1.00 1.11 C ATOM 928 CG LYS A 85 6.875 -18.240 -6.557 1.00 1.24 C ATOM 929 CD LYS A 85 6.552 -17.328 -7.738 1.00 1.85 C ATOM 930 CE LYS A 85 7.414 -17.713 -8.938 1.00 2.17 C ATOM 931 NZ LYS A 85 7.085 -16.858 -10.096 1.00 2.92 N ATOM 0 H LYS A 85 7.978 -17.731 -4.084 1.00 0.92 H new ATOM 0 HA LYS A 85 6.212 -15.893 -5.225 1.00 0.95 H new ATOM 0 HB2 LYS A 85 6.003 -18.901 -4.704 1.00 1.11 H new ATOM 0 HB3 LYS A 85 4.897 -18.021 -5.740 1.00 1.11 H new ATOM 0 HG2 LYS A 85 7.898 -18.054 -6.230 1.00 1.24 H new ATOM 0 HG3 LYS A 85 6.829 -19.279 -6.884 1.00 1.24 H new ATOM 0 HD2 LYS A 85 5.496 -17.411 -7.995 1.00 1.85 H new ATOM 0 HD3 LYS A 85 6.733 -16.288 -7.467 1.00 1.85 H new ATOM 0 HE2 LYS A 85 8.469 -17.607 -8.686 1.00 2.17 H new ATOM 0 HE3 LYS A 85 7.251 -18.760 -9.192 1.00 2.17 H new ATOM 0 HZ1 LYS A 85 7.665 -17.140 -10.912 1.00 2.92 H new ATOM 0 HZ2 LYS A 85 6.078 -16.967 -10.333 1.00 2.92 H new ATOM 0 HZ3 LYS A 85 7.279 -15.864 -9.860 1.00 2.92 H new ATOM 945 N LEU A 86 3.990 -15.891 -4.026 1.00 0.86 N ATOM 946 CA LEU A 86 2.753 -15.706 -3.266 1.00 0.83 C ATOM 947 C LEU A 86 2.036 -17.045 -3.029 1.00 0.90 C ATOM 948 O LEU A 86 1.610 -17.343 -1.917 1.00 0.98 O ATOM 949 CB LEU A 86 1.861 -14.720 -4.039 1.00 0.77 C ATOM 950 CG LEU A 86 0.624 -14.294 -3.229 1.00 0.77 C ATOM 951 CD1 LEU A 86 0.994 -13.247 -2.178 1.00 0.82 C ATOM 952 CD2 LEU A 86 -0.427 -13.678 -4.139 1.00 0.71 C ATOM 0 H LEU A 86 3.962 -15.469 -4.954 1.00 0.86 H new ATOM 0 HA LEU A 86 2.982 -15.301 -2.280 1.00 0.83 H new ATOM 0 HB2 LEU A 86 2.443 -13.836 -4.302 1.00 0.77 H new ATOM 0 HB3 LEU A 86 1.540 -15.180 -4.974 1.00 0.77 H new ATOM 0 HG LEU A 86 0.233 -15.190 -2.747 1.00 0.77 H new ATOM 0 HD11 LEU A 86 0.103 -12.962 -1.619 1.00 0.82 H new ATOM 0 HD12 LEU A 86 1.734 -13.663 -1.494 1.00 0.82 H new ATOM 0 HD13 LEU A 86 1.410 -12.368 -2.671 1.00 0.82 H new ATOM 0 HD21 LEU A 86 -1.293 -13.384 -3.547 1.00 0.71 H new ATOM 0 HD22 LEU A 86 -0.011 -12.801 -4.634 1.00 0.71 H new ATOM 0 HD23 LEU A 86 -0.731 -14.408 -4.889 1.00 0.71 H new ATOM 964 N THR A 87 1.971 -17.880 -4.066 1.00 0.92 N ATOM 965 CA THR A 87 1.343 -19.214 -4.079 1.00 1.00 C ATOM 966 C THR A 87 2.170 -20.290 -3.362 1.00 1.07 C ATOM 967 O THR A 87 1.774 -21.457 -3.308 1.00 1.18 O ATOM 968 CB THR A 87 1.073 -19.631 -5.529 1.00 1.11 C ATOM 969 OG1 THR A 87 2.245 -19.459 -6.290 1.00 1.43 O ATOM 970 CG2 THR A 87 -0.014 -18.773 -6.177 1.00 1.47 C ATOM 0 H THR A 87 2.375 -17.637 -4.971 1.00 0.92 H new ATOM 0 HA THR A 87 0.409 -19.133 -3.522 1.00 1.00 H new ATOM 0 HB THR A 87 0.749 -20.671 -5.509 1.00 1.11 H new ATOM 0 HG1 THR A 87 2.075 -19.727 -7.217 1.00 1.43 H new ATOM 0 HG21 THR A 87 -0.174 -19.102 -7.204 1.00 1.47 H new ATOM 0 HG22 THR A 87 -0.942 -18.876 -5.615 1.00 1.47 H new ATOM 0 HG23 THR A 87 0.298 -17.729 -6.175 1.00 1.47 H new ATOM 978 N ASP A 88 3.313 -19.925 -2.773 1.00 1.09 N ATOM 979 CA ASP A 88 3.965 -20.753 -1.758 1.00 1.26 C ATOM 980 C ASP A 88 3.219 -20.685 -0.417 1.00 1.47 C ATOM 981 O ASP A 88 3.296 -21.635 0.362 1.00 1.74 O ATOM 982 CB ASP A 88 5.432 -20.339 -1.600 1.00 1.37 C ATOM 983 CG ASP A 88 6.210 -21.319 -0.718 1.00 1.77 C ATOM 984 OD1 ASP A 88 6.276 -22.522 -1.060 1.00 2.40 O ATOM 985 OD2 ASP A 88 6.805 -20.894 0.300 1.00 2.60 O ATOM 0 H ASP A 88 3.806 -19.058 -2.984 1.00 1.09 H new ATOM 0 HA ASP A 88 3.934 -21.790 -2.091 1.00 1.26 H new ATOM 0 HB2 ASP A 88 5.901 -20.283 -2.582 1.00 1.37 H new ATOM 0 HB3 ASP A 88 5.483 -19.341 -1.166 1.00 1.37 H new ATOM 990 N GLU A 89 2.457 -19.619 -0.143 1.00 1.42 N ATOM 991 CA GLU A 89 1.600 -19.555 1.036 1.00 1.58 C ATOM 992 C GLU A 89 0.304 -20.342 0.799 1.00 1.65 C ATOM 993 O GLU A 89 -0.394 -20.135 -0.197 1.00 1.65 O ATOM 994 CB GLU A 89 1.314 -18.097 1.427 1.00 1.55 C ATOM 995 CG GLU A 89 2.564 -17.204 1.526 1.00 1.63 C ATOM 996 CD GLU A 89 3.664 -17.817 2.400 1.00 1.72 C ATOM 997 OE1 GLU A 89 3.350 -18.260 3.532 1.00 2.22 O ATOM 998 OE2 GLU A 89 4.843 -17.860 1.969 1.00 2.60 O ATOM 0 H GLU A 89 2.420 -18.786 -0.730 1.00 1.42 H new ATOM 0 HA GLU A 89 2.124 -20.018 1.872 1.00 1.58 H new ATOM 0 HB2 GLU A 89 0.632 -17.665 0.695 1.00 1.55 H new ATOM 0 HB3 GLU A 89 0.799 -18.086 2.387 1.00 1.55 H new ATOM 0 HG2 GLU A 89 2.958 -17.026 0.525 1.00 1.63 H new ATOM 0 HG3 GLU A 89 2.280 -16.234 1.934 1.00 1.63 H new ATOM 1005 N LYS A 90 -0.040 -21.248 1.723 1.00 1.80 N ATOM 1006 CA LYS A 90 -1.172 -22.184 1.559 1.00 1.96 C ATOM 1007 C LYS A 90 -2.517 -21.452 1.400 1.00 1.92 C ATOM 1008 O LYS A 90 -3.368 -21.878 0.618 1.00 2.05 O ATOM 1009 CB LYS A 90 -1.183 -23.192 2.726 1.00 2.20 C ATOM 1010 CG LYS A 90 -0.213 -24.386 2.577 1.00 2.75 C ATOM 1011 CD LYS A 90 1.288 -24.052 2.481 1.00 3.64 C ATOM 1012 CE LYS A 90 2.133 -25.333 2.612 1.00 4.83 C ATOM 1013 NZ LYS A 90 3.575 -25.090 2.366 1.00 6.21 N ATOM 0 H LYS A 90 0.456 -21.357 2.608 1.00 1.80 H new ATOM 0 HA LYS A 90 -1.032 -22.737 0.630 1.00 1.96 H new ATOM 0 HB2 LYS A 90 -0.940 -22.660 3.646 1.00 2.20 H new ATOM 0 HB3 LYS A 90 -2.195 -23.580 2.840 1.00 2.20 H new ATOM 0 HG2 LYS A 90 -0.360 -25.051 3.428 1.00 2.75 H new ATOM 0 HG3 LYS A 90 -0.495 -24.944 1.684 1.00 2.75 H new ATOM 0 HD2 LYS A 90 1.499 -23.566 1.528 1.00 3.64 H new ATOM 0 HD3 LYS A 90 1.561 -23.347 3.266 1.00 3.64 H new ATOM 0 HE2 LYS A 90 2.003 -25.749 3.611 1.00 4.83 H new ATOM 0 HE3 LYS A 90 1.768 -26.079 1.906 1.00 4.83 H new ATOM 0 HZ1 LYS A 90 4.099 -25.982 2.466 1.00 6.21 H new ATOM 0 HZ2 LYS A 90 3.705 -24.718 1.404 1.00 6.21 H new ATOM 0 HZ3 LYS A 90 3.933 -24.399 3.056 1.00 6.21 H new ATOM 1027 N GLU A 91 -2.667 -20.297 2.050 1.00 1.79 N ATOM 1028 CA GLU A 91 -3.823 -19.388 1.934 1.00 1.76 C ATOM 1029 C GLU A 91 -4.005 -18.705 0.561 1.00 1.61 C ATOM 1030 O GLU A 91 -5.045 -18.085 0.331 1.00 1.80 O ATOM 1031 CB GLU A 91 -3.747 -18.344 3.062 1.00 1.76 C ATOM 1032 CG GLU A 91 -2.636 -17.303 2.839 1.00 1.37 C ATOM 1033 CD GLU A 91 -2.176 -16.683 4.157 1.00 1.79 C ATOM 1034 OE1 GLU A 91 -2.909 -15.854 4.751 1.00 2.29 O ATOM 1035 OE2 GLU A 91 -1.080 -17.056 4.642 1.00 2.89 O ATOM 0 H GLU A 91 -1.961 -19.949 2.699 1.00 1.79 H new ATOM 0 HA GLU A 91 -4.710 -20.014 2.030 1.00 1.76 H new ATOM 0 HB2 GLU A 91 -4.706 -17.833 3.143 1.00 1.76 H new ATOM 0 HB3 GLU A 91 -3.576 -18.853 4.011 1.00 1.76 H new ATOM 0 HG2 GLU A 91 -1.788 -17.775 2.342 1.00 1.37 H new ATOM 0 HG3 GLU A 91 -2.999 -16.519 2.174 1.00 1.37 H new ATOM 1042 N TYR A 92 -3.032 -18.819 -0.353 1.00 1.47 N ATOM 1043 CA TYR A 92 -3.103 -18.329 -1.737 1.00 1.36 C ATOM 1044 C TYR A 92 -2.825 -19.441 -2.767 1.00 1.38 C ATOM 1045 O TYR A 92 -2.649 -19.164 -3.950 1.00 1.31 O ATOM 1046 CB TYR A 92 -2.155 -17.128 -1.924 1.00 1.19 C ATOM 1047 CG TYR A 92 -2.331 -15.990 -0.929 1.00 1.25 C ATOM 1048 CD1 TYR A 92 -3.597 -15.406 -0.729 1.00 2.61 C ATOM 1049 CD2 TYR A 92 -1.225 -15.522 -0.192 1.00 1.53 C ATOM 1050 CE1 TYR A 92 -3.763 -14.388 0.229 1.00 2.70 C ATOM 1051 CE2 TYR A 92 -1.385 -14.509 0.773 1.00 1.56 C ATOM 1052 CZ TYR A 92 -2.663 -13.942 0.991 1.00 1.45 C ATOM 1053 OH TYR A 92 -2.874 -12.986 1.941 1.00 1.63 O ATOM 0 H TYR A 92 -2.142 -19.271 -0.142 1.00 1.47 H new ATOM 0 HA TYR A 92 -4.124 -17.995 -1.921 1.00 1.36 H new ATOM 0 HB2 TYR A 92 -1.127 -17.486 -1.861 1.00 1.19 H new ATOM 0 HB3 TYR A 92 -2.294 -16.732 -2.930 1.00 1.19 H new ATOM 0 HD1 TYR A 92 -4.442 -15.740 -1.312 1.00 2.61 H new ATOM 0 HD2 TYR A 92 -0.247 -15.944 -0.369 1.00 1.53 H new ATOM 0 HE1 TYR A 92 -4.737 -13.947 0.381 1.00 2.70 H new ATOM 0 HE2 TYR A 92 -0.535 -14.166 1.345 1.00 1.56 H new ATOM 0 HH TYR A 92 -2.027 -12.777 2.388 1.00 1.63 H new ATOM 1063 N ALA A 93 -2.801 -20.716 -2.365 1.00 1.51 N ATOM 1064 CA ALA A 93 -2.433 -21.832 -3.246 1.00 1.51 C ATOM 1065 C ALA A 93 -3.419 -22.094 -4.413 1.00 1.52 C ATOM 1066 O ALA A 93 -3.078 -22.813 -5.353 1.00 1.50 O ATOM 1067 CB ALA A 93 -2.197 -23.070 -2.379 1.00 1.61 C ATOM 0 H ALA A 93 -3.037 -21.005 -1.416 1.00 1.51 H new ATOM 0 HA ALA A 93 -1.514 -21.558 -3.765 1.00 1.51 H new ATOM 0 HB1 ALA A 93 -1.922 -23.912 -3.014 1.00 1.61 H new ATOM 0 HB2 ALA A 93 -1.392 -22.871 -1.672 1.00 1.61 H new ATOM 0 HB3 ALA A 93 -3.109 -23.310 -1.832 1.00 1.61 H new ATOM 1073 N TYR A 94 -4.614 -21.488 -4.393 1.00 1.60 N ATOM 1074 CA TYR A 94 -5.599 -21.468 -5.490 1.00 1.66 C ATOM 1075 C TYR A 94 -5.354 -20.371 -6.542 1.00 1.54 C ATOM 1076 O TYR A 94 -6.138 -20.243 -7.487 1.00 1.62 O ATOM 1077 CB TYR A 94 -7.012 -21.350 -4.888 1.00 1.85 C ATOM 1078 CG TYR A 94 -7.262 -20.063 -4.113 1.00 1.66 C ATOM 1079 CD1 TYR A 94 -7.659 -18.889 -4.786 1.00 2.82 C ATOM 1080 CD2 TYR A 94 -7.082 -20.034 -2.716 1.00 1.60 C ATOM 1081 CE1 TYR A 94 -7.840 -17.688 -4.072 1.00 2.66 C ATOM 1082 CE2 TYR A 94 -7.265 -18.836 -1.999 1.00 1.70 C ATOM 1083 CZ TYR A 94 -7.627 -17.652 -2.678 1.00 1.48 C ATOM 1084 OH TYR A 94 -7.768 -16.476 -2.005 1.00 1.54 O ATOM 0 H TYR A 94 -4.938 -20.973 -3.574 1.00 1.60 H new ATOM 0 HA TYR A 94 -5.490 -22.405 -6.036 1.00 1.66 H new ATOM 0 HB2 TYR A 94 -7.743 -21.423 -5.693 1.00 1.85 H new ATOM 0 HB3 TYR A 94 -7.183 -22.198 -4.225 1.00 1.85 H new ATOM 0 HD1 TYR A 94 -7.825 -18.911 -5.853 1.00 2.82 H new ATOM 0 HD2 TYR A 94 -6.802 -20.936 -2.192 1.00 1.60 H new ATOM 0 HE1 TYR A 94 -8.143 -16.792 -4.594 1.00 2.66 H new ATOM 0 HE2 TYR A 94 -7.128 -18.823 -0.928 1.00 1.70 H new ATOM 0 HH TYR A 94 -7.588 -16.621 -1.053 1.00 1.54 H new ATOM 1094 N LEU A 95 -4.290 -19.573 -6.400 1.00 1.38 N ATOM 1095 CA LEU A 95 -4.073 -18.300 -7.099 1.00 1.27 C ATOM 1096 C LEU A 95 -2.944 -18.398 -8.160 1.00 1.13 C ATOM 1097 O LEU A 95 -2.339 -17.397 -8.532 1.00 1.06 O ATOM 1098 CB LEU A 95 -3.863 -17.217 -6.010 1.00 1.19 C ATOM 1099 CG LEU A 95 -4.276 -15.785 -6.397 1.00 1.19 C ATOM 1100 CD1 LEU A 95 -5.788 -15.560 -6.347 1.00 1.48 C ATOM 1101 CD2 LEU A 95 -3.667 -14.789 -5.412 1.00 1.07 C ATOM 0 H LEU A 95 -3.524 -19.806 -5.768 1.00 1.38 H new ATOM 0 HA LEU A 95 -4.939 -18.020 -7.699 1.00 1.27 H new ATOM 0 HB2 LEU A 95 -4.424 -17.509 -5.122 1.00 1.19 H new ATOM 0 HB3 LEU A 95 -2.809 -17.208 -5.733 1.00 1.19 H new ATOM 0 HG LEU A 95 -3.922 -15.641 -7.418 1.00 1.19 H new ATOM 0 HD11 LEU A 95 -6.012 -14.532 -6.630 1.00 1.48 H new ATOM 0 HD12 LEU A 95 -6.281 -16.243 -7.039 1.00 1.48 H new ATOM 0 HD13 LEU A 95 -6.150 -15.745 -5.336 1.00 1.48 H new ATOM 0 HD21 LEU A 95 -3.961 -13.777 -5.689 1.00 1.07 H new ATOM 0 HD22 LEU A 95 -4.024 -15.008 -4.406 1.00 1.07 H new ATOM 0 HD23 LEU A 95 -2.580 -14.870 -5.437 1.00 1.07 H new ATOM 1113 N LYS A 96 -2.632 -19.611 -8.642 1.00 1.15 N ATOM 1114 CA LYS A 96 -1.516 -19.898 -9.570 1.00 1.14 C ATOM 1115 C LYS A 96 -1.768 -19.511 -11.034 1.00 1.23 C ATOM 1116 O LYS A 96 -0.862 -18.982 -11.676 1.00 1.25 O ATOM 1117 CB LYS A 96 -1.128 -21.387 -9.505 1.00 1.26 C ATOM 1118 CG LYS A 96 -0.844 -21.927 -8.095 1.00 1.17 C ATOM 1119 CD LYS A 96 -0.316 -23.371 -8.101 1.00 1.41 C ATOM 1120 CE LYS A 96 1.123 -23.431 -8.635 1.00 2.79 C ATOM 1121 NZ LYS A 96 1.730 -24.777 -8.524 1.00 3.30 N ATOM 0 H LYS A 96 -3.162 -20.446 -8.393 1.00 1.15 H new ATOM 0 HA LYS A 96 -0.702 -19.262 -9.223 1.00 1.14 H new ATOM 0 HB2 LYS A 96 -1.932 -21.975 -9.947 1.00 1.26 H new ATOM 0 HB3 LYS A 96 -0.243 -21.543 -10.122 1.00 1.26 H new ATOM 0 HG2 LYS A 96 -0.116 -21.281 -7.604 1.00 1.17 H new ATOM 0 HG3 LYS A 96 -1.759 -21.883 -7.504 1.00 1.17 H new ATOM 0 HD2 LYS A 96 -0.349 -23.778 -7.090 1.00 1.41 H new ATOM 0 HD3 LYS A 96 -0.962 -23.995 -8.718 1.00 1.41 H new ATOM 0 HE2 LYS A 96 1.129 -23.122 -9.680 1.00 2.79 H new ATOM 0 HE3 LYS A 96 1.737 -22.716 -8.087 1.00 2.79 H new ATOM 0 HZ1 LYS A 96 2.699 -24.753 -8.900 1.00 3.30 H new ATOM 0 HZ2 LYS A 96 1.753 -25.066 -7.525 1.00 3.30 H new ATOM 0 HZ3 LYS A 96 1.164 -25.459 -9.069 1.00 3.30 H new ATOM 1135 N GLY A 97 -2.957 -19.809 -11.570 1.00 1.33 N ATOM 1136 CA GLY A 97 -3.305 -19.634 -12.998 1.00 1.44 C ATOM 1137 C GLY A 97 -4.280 -18.497 -13.310 1.00 1.53 C ATOM 1138 O GLY A 97 -4.543 -18.213 -14.478 1.00 1.71 O ATOM 0 H GLY A 97 -3.726 -20.187 -11.017 1.00 1.33 H new ATOM 0 HA2 GLY A 97 -2.386 -19.463 -13.558 1.00 1.44 H new ATOM 0 HA3 GLY A 97 -3.734 -20.566 -13.365 1.00 1.44 H new ATOM 1142 N VAL A 98 -4.809 -17.833 -12.284 1.00 1.45 N ATOM 1143 CA VAL A 98 -5.537 -16.559 -12.411 1.00 1.55 C ATOM 1144 C VAL A 98 -4.601 -15.460 -12.911 1.00 1.49 C ATOM 1145 O VAL A 98 -3.464 -15.356 -12.450 1.00 1.37 O ATOM 1146 CB VAL A 98 -6.167 -16.129 -11.073 1.00 1.55 C ATOM 1147 CG1 VAL A 98 -7.542 -16.762 -10.884 1.00 1.66 C ATOM 1148 CG2 VAL A 98 -5.309 -16.488 -9.863 1.00 1.51 C ATOM 0 H VAL A 98 -4.746 -18.166 -11.322 1.00 1.45 H new ATOM 0 HA VAL A 98 -6.339 -16.713 -13.133 1.00 1.55 H new ATOM 0 HB VAL A 98 -6.249 -15.044 -11.129 1.00 1.55 H new ATOM 0 HG11 VAL A 98 -7.963 -16.441 -9.931 1.00 1.66 H new ATOM 0 HG12 VAL A 98 -8.201 -16.451 -11.695 1.00 1.66 H new ATOM 0 HG13 VAL A 98 -7.447 -17.848 -10.891 1.00 1.66 H new ATOM 0 HG21 VAL A 98 -5.809 -16.158 -8.952 1.00 1.51 H new ATOM 0 HG22 VAL A 98 -5.164 -17.568 -9.827 1.00 1.51 H new ATOM 0 HG23 VAL A 98 -4.340 -15.995 -9.945 1.00 1.51 H new ATOM 1158 N VAL A 99 -5.079 -14.623 -13.831 1.00 1.63 N ATOM 1159 CA VAL A 99 -4.271 -13.628 -14.557 1.00 1.66 C ATOM 1160 C VAL A 99 -4.771 -12.212 -14.226 1.00 1.77 C ATOM 1161 O VAL A 99 -5.929 -11.904 -14.531 1.00 1.90 O ATOM 1162 CB VAL A 99 -4.341 -13.924 -16.068 1.00 1.77 C ATOM 1163 CG1 VAL A 99 -3.640 -12.856 -16.907 1.00 1.85 C ATOM 1164 CG2 VAL A 99 -3.695 -15.271 -16.427 1.00 1.77 C ATOM 0 H VAL A 99 -6.062 -14.613 -14.103 1.00 1.63 H new ATOM 0 HA VAL A 99 -3.227 -13.689 -14.248 1.00 1.66 H new ATOM 0 HB VAL A 99 -5.407 -13.940 -16.296 1.00 1.77 H new ATOM 0 HG11 VAL A 99 -3.719 -13.113 -17.963 1.00 1.85 H new ATOM 0 HG12 VAL A 99 -4.112 -11.889 -16.733 1.00 1.85 H new ATOM 0 HG13 VAL A 99 -2.589 -12.803 -16.624 1.00 1.85 H new ATOM 0 HG21 VAL A 99 -3.769 -15.435 -17.502 1.00 1.77 H new ATOM 0 HG22 VAL A 99 -2.645 -15.261 -16.133 1.00 1.77 H new ATOM 0 HG23 VAL A 99 -4.212 -16.074 -15.901 1.00 1.77 H new ATOM 1174 N PRO A 100 -3.968 -11.339 -13.585 1.00 1.73 N ATOM 1175 CA PRO A 100 -4.388 -9.980 -13.214 1.00 1.86 C ATOM 1176 C PRO A 100 -4.343 -9.009 -14.410 1.00 2.10 C ATOM 1177 O PRO A 100 -3.805 -9.345 -15.472 1.00 2.10 O ATOM 1178 CB PRO A 100 -3.436 -9.577 -12.089 1.00 1.66 C ATOM 1179 CG PRO A 100 -2.136 -10.269 -12.495 1.00 1.68 C ATOM 1180 CD PRO A 100 -2.618 -11.591 -13.094 1.00 1.59 C ATOM 0 HA PRO A 100 -5.428 -9.946 -12.890 1.00 1.86 H new ATOM 0 HB2 PRO A 100 -3.318 -8.495 -12.025 1.00 1.66 H new ATOM 0 HB3 PRO A 100 -3.790 -9.917 -11.116 1.00 1.66 H new ATOM 0 HG2 PRO A 100 -1.575 -9.679 -13.220 1.00 1.68 H new ATOM 0 HG3 PRO A 100 -1.481 -10.430 -11.639 1.00 1.68 H new ATOM 0 HD2 PRO A 100 -1.963 -11.915 -13.902 1.00 1.59 H new ATOM 0 HD3 PRO A 100 -2.616 -12.383 -12.345 1.00 1.59 H new ATOM 1188 N LYS A 101 -4.922 -7.807 -14.273 1.00 2.34 N ATOM 1189 CA LYS A 101 -5.105 -6.860 -15.397 1.00 2.57 C ATOM 1190 C LYS A 101 -3.795 -6.482 -16.113 1.00 2.61 C ATOM 1191 O LYS A 101 -2.766 -6.202 -15.490 1.00 2.68 O ATOM 1192 CB LYS A 101 -5.902 -5.613 -14.961 1.00 2.81 C ATOM 1193 CG LYS A 101 -7.413 -5.904 -14.955 1.00 2.74 C ATOM 1194 CD LYS A 101 -8.267 -4.647 -14.745 1.00 3.10 C ATOM 1195 CE LYS A 101 -9.752 -5.017 -14.868 1.00 3.32 C ATOM 1196 NZ LYS A 101 -10.635 -3.841 -14.696 1.00 3.90 N ATOM 0 H LYS A 101 -5.278 -7.459 -13.383 1.00 2.34 H new ATOM 0 HA LYS A 101 -5.696 -7.395 -16.141 1.00 2.57 H new ATOM 0 HB2 LYS A 101 -5.583 -5.302 -13.966 1.00 2.81 H new ATOM 0 HB3 LYS A 101 -5.689 -4.785 -15.637 1.00 2.81 H new ATOM 0 HG2 LYS A 101 -7.691 -6.371 -15.900 1.00 2.74 H new ATOM 0 HG3 LYS A 101 -7.635 -6.623 -14.167 1.00 2.74 H new ATOM 0 HD2 LYS A 101 -8.067 -4.217 -13.763 1.00 3.10 H new ATOM 0 HD3 LYS A 101 -8.007 -3.889 -15.484 1.00 3.10 H new ATOM 0 HE2 LYS A 101 -9.934 -5.466 -15.844 1.00 3.32 H new ATOM 0 HE3 LYS A 101 -10.001 -5.769 -14.120 1.00 3.32 H new ATOM 0 HZ1 LYS A 101 -11.628 -4.136 -14.787 1.00 3.90 H new ATOM 0 HZ2 LYS A 101 -10.482 -3.426 -13.755 1.00 3.90 H new ATOM 0 HZ3 LYS A 101 -10.416 -3.133 -15.426 1.00 3.90 H new ATOM 1210 N GLY A 102 -3.847 -6.509 -17.446 1.00 2.64 N ATOM 1211 CA GLY A 102 -2.741 -6.254 -18.375 1.00 2.72 C ATOM 1212 C GLY A 102 -1.680 -7.356 -18.498 1.00 2.59 C ATOM 1213 O GLY A 102 -0.821 -7.259 -19.375 1.00 2.73 O ATOM 0 H GLY A 102 -4.715 -6.722 -17.937 1.00 2.64 H new ATOM 0 HA2 GLY A 102 -3.162 -6.074 -19.364 1.00 2.72 H new ATOM 0 HA3 GLY A 102 -2.243 -5.334 -18.068 1.00 2.72 H new ATOM 1217 N TRP A 103 -1.712 -8.412 -17.672 1.00 2.38 N ATOM 1218 CA TRP A 103 -0.724 -9.506 -17.712 1.00 2.27 C ATOM 1219 C TRP A 103 -1.152 -10.687 -18.618 1.00 2.32 C ATOM 1220 O TRP A 103 -0.312 -11.504 -19.012 1.00 2.65 O ATOM 1221 CB TRP A 103 -0.361 -9.919 -16.274 1.00 2.03 C ATOM 1222 CG TRP A 103 0.409 -8.934 -15.418 1.00 1.90 C ATOM 1223 CD1 TRP A 103 0.680 -7.633 -15.701 1.00 1.97 C ATOM 1224 CD2 TRP A 103 1.024 -9.169 -14.105 1.00 1.67 C ATOM 1225 NE1 TRP A 103 1.399 -7.056 -14.668 1.00 1.83 N ATOM 1226 CE2 TRP A 103 1.626 -7.956 -13.653 1.00 1.63 C ATOM 1227 CE3 TRP A 103 1.126 -10.283 -13.239 1.00 1.53 C ATOM 1228 CZ2 TRP A 103 2.284 -7.850 -12.418 1.00 1.47 C ATOM 1229 CZ3 TRP A 103 1.784 -10.190 -11.994 1.00 1.33 C ATOM 1230 CH2 TRP A 103 2.361 -8.975 -11.582 1.00 1.32 C ATOM 0 H TRP A 103 -2.426 -8.534 -16.954 1.00 2.38 H new ATOM 0 HA TRP A 103 0.183 -9.137 -18.192 1.00 2.27 H new ATOM 0 HB2 TRP A 103 -1.288 -10.159 -15.753 1.00 2.03 H new ATOM 0 HB3 TRP A 103 0.222 -10.839 -16.329 1.00 2.03 H new ATOM 0 HD1 TRP A 103 0.378 -7.122 -16.603 1.00 1.97 H new ATOM 0 HE1 TRP A 103 1.719 -6.088 -14.661 1.00 1.83 H new ATOM 0 HE3 TRP A 103 0.691 -11.225 -13.537 1.00 1.53 H new ATOM 0 HZ2 TRP A 103 2.726 -6.913 -12.114 1.00 1.47 H new ATOM 0 HZ3 TRP A 103 1.845 -11.057 -11.353 1.00 1.33 H new ATOM 0 HH2 TRP A 103 2.861 -8.908 -10.627 1.00 1.32 H new ATOM 1241 N GLU A 104 -2.418 -10.728 -19.058 1.00 2.18 N ATOM 1242 CA GLU A 104 -2.877 -11.557 -20.188 1.00 2.32 C ATOM 1243 C GLU A 104 -2.098 -11.184 -21.467 1.00 2.70 C ATOM 1244 O GLU A 104 -1.669 -10.036 -21.639 1.00 3.94 O ATOM 1245 CB GLU A 104 -4.404 -11.385 -20.367 1.00 2.28 C ATOM 1246 CG GLU A 104 -5.064 -12.327 -21.386 1.00 2.90 C ATOM 1247 CD GLU A 104 -6.512 -11.903 -21.679 1.00 3.19 C ATOM 1248 OE1 GLU A 104 -6.702 -10.965 -22.498 1.00 4.05 O ATOM 1249 OE2 GLU A 104 -7.470 -12.492 -21.122 1.00 3.63 O ATOM 0 H GLU A 104 -3.165 -10.178 -18.634 1.00 2.18 H new ATOM 0 HA GLU A 104 -2.680 -12.609 -19.983 1.00 2.32 H new ATOM 0 HB2 GLU A 104 -4.884 -11.532 -19.399 1.00 2.28 H new ATOM 0 HB3 GLU A 104 -4.603 -10.356 -20.668 1.00 2.28 H new ATOM 0 HG2 GLU A 104 -4.488 -12.327 -22.311 1.00 2.90 H new ATOM 0 HG3 GLU A 104 -5.052 -13.347 -21.003 1.00 2.90 H new ATOM 1256 N GLY A 105 -1.860 -12.150 -22.357 1.00 3.08 N ATOM 1257 CA GLY A 105 -1.065 -11.958 -23.579 1.00 3.45 C ATOM 1258 C GLY A 105 0.455 -12.018 -23.371 1.00 3.35 C ATOM 1259 O GLY A 105 1.181 -12.325 -24.316 1.00 3.74 O ATOM 0 H GLY A 105 -2.217 -13.100 -22.251 1.00 3.08 H new ATOM 0 HA2 GLY A 105 -1.349 -12.720 -24.305 1.00 3.45 H new ATOM 0 HA3 GLY A 105 -1.321 -10.992 -24.015 1.00 3.45 H new ATOM 1263 N THR A 106 0.948 -11.836 -22.137 1.00 2.96 N ATOM 1264 CA THR A 106 2.333 -12.178 -21.743 1.00 3.01 C ATOM 1265 C THR A 106 2.404 -13.379 -20.777 1.00 2.49 C ATOM 1266 O THR A 106 3.488 -13.877 -20.465 1.00 2.77 O ATOM 1267 CB THR A 106 3.097 -10.922 -21.282 1.00 3.43 C ATOM 1268 OG1 THR A 106 4.489 -11.136 -21.311 1.00 4.70 O ATOM 1269 CG2 THR A 106 2.721 -10.421 -19.890 1.00 3.43 C ATOM 0 H THR A 106 0.396 -11.444 -21.374 1.00 2.96 H new ATOM 0 HA THR A 106 2.861 -12.537 -22.626 1.00 3.01 H new ATOM 0 HB THR A 106 2.801 -10.153 -21.995 1.00 3.43 H new ATOM 0 HG1 THR A 106 4.690 -12.031 -20.967 1.00 4.70 H new ATOM 0 HG21 THR A 106 3.309 -9.535 -19.651 1.00 3.43 H new ATOM 0 HG22 THR A 106 1.661 -10.170 -19.868 1.00 3.43 H new ATOM 0 HG23 THR A 106 2.925 -11.200 -19.156 1.00 3.43 H new ATOM 1277 N GLY A 107 1.243 -13.893 -20.346 1.00 2.13 N ATOM 1278 CA GLY A 107 1.096 -15.133 -19.574 1.00 2.07 C ATOM 1279 C GLY A 107 1.384 -15.007 -18.076 1.00 1.79 C ATOM 1280 O GLY A 107 1.531 -16.022 -17.396 1.00 1.95 O ATOM 0 H GLY A 107 0.349 -13.439 -20.533 1.00 2.13 H new ATOM 0 HA2 GLY A 107 0.079 -15.503 -19.702 1.00 2.07 H new ATOM 0 HA3 GLY A 107 1.764 -15.885 -19.994 1.00 2.07 H new ATOM 1284 N LYS A 108 1.513 -13.784 -17.544 1.00 1.66 N ATOM 1285 CA LYS A 108 1.947 -13.546 -16.158 1.00 1.53 C ATOM 1286 C LYS A 108 0.778 -13.549 -15.167 1.00 1.39 C ATOM 1287 O LYS A 108 -0.325 -13.105 -15.467 1.00 1.46 O ATOM 1288 CB LYS A 108 2.831 -12.287 -16.074 1.00 1.77 C ATOM 1289 CG LYS A 108 4.331 -12.618 -16.157 1.00 2.02 C ATOM 1290 CD LYS A 108 4.810 -13.283 -17.457 1.00 3.89 C ATOM 1291 CE LYS A 108 6.304 -13.610 -17.335 1.00 4.48 C ATOM 1292 NZ LYS A 108 6.839 -14.200 -18.582 1.00 6.05 N ATOM 0 H LYS A 108 1.319 -12.928 -18.064 1.00 1.66 H new ATOM 0 HA LYS A 108 2.569 -14.386 -15.849 1.00 1.53 H new ATOM 0 HB2 LYS A 108 2.567 -11.606 -16.883 1.00 1.77 H new ATOM 0 HB3 LYS A 108 2.628 -11.765 -15.139 1.00 1.77 H new ATOM 0 HG2 LYS A 108 4.893 -11.695 -16.017 1.00 2.02 H new ATOM 0 HG3 LYS A 108 4.583 -13.274 -15.324 1.00 2.02 H new ATOM 0 HD2 LYS A 108 4.240 -14.193 -17.645 1.00 3.89 H new ATOM 0 HD3 LYS A 108 4.639 -12.619 -18.304 1.00 3.89 H new ATOM 0 HE2 LYS A 108 6.857 -12.702 -17.096 1.00 4.48 H new ATOM 0 HE3 LYS A 108 6.458 -14.304 -16.509 1.00 4.48 H new ATOM 0 HZ1 LYS A 108 7.851 -14.408 -18.462 1.00 6.05 H new ATOM 0 HZ2 LYS A 108 6.328 -15.080 -18.797 1.00 6.05 H new ATOM 0 HZ3 LYS A 108 6.714 -13.528 -19.366 1.00 6.05 H new ATOM 1306 N THR A 109 1.033 -14.076 -13.976 1.00 1.29 N ATOM 1307 CA THR A 109 0.020 -14.437 -12.970 1.00 1.19 C ATOM 1308 C THR A 109 0.358 -13.968 -11.548 1.00 0.99 C ATOM 1309 O THR A 109 1.487 -13.563 -11.257 1.00 0.91 O ATOM 1310 CB THR A 109 -0.233 -15.955 -13.001 1.00 1.36 C ATOM 1311 OG1 THR A 109 0.962 -16.690 -13.172 1.00 1.65 O ATOM 1312 CG2 THR A 109 -1.099 -16.322 -14.196 1.00 1.43 C ATOM 0 H THR A 109 1.984 -14.274 -13.665 1.00 1.29 H new ATOM 0 HA THR A 109 -0.891 -13.904 -13.243 1.00 1.19 H new ATOM 0 HB THR A 109 -0.706 -16.196 -12.049 1.00 1.36 H new ATOM 0 HG1 THR A 109 1.612 -16.421 -12.490 1.00 1.65 H new ATOM 0 HG21 THR A 109 -1.269 -17.399 -14.205 1.00 1.43 H new ATOM 0 HG22 THR A 109 -2.055 -15.804 -14.125 1.00 1.43 H new ATOM 0 HG23 THR A 109 -0.594 -16.027 -15.116 1.00 1.43 H new ATOM 1320 N TRP A 110 -0.632 -14.040 -10.653 1.00 0.98 N ATOM 1321 CA TRP A 110 -0.548 -13.666 -9.231 1.00 0.86 C ATOM 1322 C TRP A 110 0.545 -14.387 -8.425 1.00 0.68 C ATOM 1323 O TRP A 110 0.984 -13.841 -7.420 1.00 0.65 O ATOM 1324 CB TRP A 110 -1.902 -13.970 -8.588 1.00 1.04 C ATOM 1325 CG TRP A 110 -3.054 -13.081 -8.936 1.00 1.15 C ATOM 1326 CD1 TRP A 110 -3.902 -13.235 -9.979 1.00 1.39 C ATOM 1327 CD2 TRP A 110 -3.569 -11.951 -8.174 1.00 1.04 C ATOM 1328 NE1 TRP A 110 -4.908 -12.290 -9.911 1.00 1.43 N ATOM 1329 CE2 TRP A 110 -4.757 -11.478 -8.808 1.00 1.22 C ATOM 1330 CE3 TRP A 110 -3.166 -11.304 -6.986 1.00 0.87 C ATOM 1331 CZ2 TRP A 110 -5.512 -10.421 -8.286 1.00 1.21 C ATOM 1332 CZ3 TRP A 110 -3.924 -10.250 -6.446 1.00 0.90 C ATOM 1333 CH2 TRP A 110 -5.096 -9.817 -7.087 1.00 1.04 C ATOM 0 H TRP A 110 -1.560 -14.377 -10.909 1.00 0.98 H new ATOM 0 HA TRP A 110 -0.283 -12.609 -9.207 1.00 0.86 H new ATOM 0 HB2 TRP A 110 -2.176 -14.992 -8.851 1.00 1.04 H new ATOM 0 HB3 TRP A 110 -1.773 -13.943 -7.506 1.00 1.04 H new ATOM 0 HD1 TRP A 110 -3.807 -13.985 -10.750 1.00 1.39 H new ATOM 0 HE1 TRP A 110 -5.665 -12.205 -10.590 1.00 1.43 H new ATOM 0 HE3 TRP A 110 -2.264 -11.623 -6.485 1.00 0.87 H new ATOM 0 HZ2 TRP A 110 -6.399 -10.076 -8.796 1.00 1.21 H new ATOM 0 HZ3 TRP A 110 -3.603 -9.771 -5.533 1.00 0.90 H new ATOM 0 HH2 TRP A 110 -5.680 -9.017 -6.657 1.00 1.04 H new ATOM 1344 N ASP A 111 1.027 -15.561 -8.843 1.00 0.67 N ATOM 1345 CA ASP A 111 2.106 -16.290 -8.151 1.00 0.69 C ATOM 1346 C ASP A 111 3.365 -15.437 -7.905 1.00 0.79 C ATOM 1347 O ASP A 111 4.043 -15.608 -6.893 1.00 1.10 O ATOM 1348 CB ASP A 111 2.479 -17.550 -8.953 1.00 0.79 C ATOM 1349 CG ASP A 111 3.200 -17.242 -10.267 1.00 1.95 C ATOM 1350 OD1 ASP A 111 2.586 -16.612 -11.155 1.00 3.62 O ATOM 1351 OD2 ASP A 111 4.385 -17.627 -10.433 1.00 2.18 O ATOM 0 H ASP A 111 0.681 -16.039 -9.675 1.00 0.67 H new ATOM 0 HA ASP A 111 1.718 -16.561 -7.169 1.00 0.69 H new ATOM 0 HB2 ASP A 111 3.115 -18.188 -8.339 1.00 0.79 H new ATOM 0 HB3 ASP A 111 1.573 -18.116 -9.168 1.00 0.79 H new ATOM 1356 N ASP A 112 3.668 -14.508 -8.816 1.00 0.78 N ATOM 1357 CA ASP A 112 4.905 -13.721 -8.832 1.00 1.07 C ATOM 1358 C ASP A 112 4.745 -12.274 -8.319 1.00 1.00 C ATOM 1359 O ASP A 112 5.702 -11.496 -8.386 1.00 1.33 O ATOM 1360 CB ASP A 112 5.474 -13.771 -10.261 1.00 1.35 C ATOM 1361 CG ASP A 112 6.967 -13.458 -10.334 1.00 1.93 C ATOM 1362 OD1 ASP A 112 7.751 -14.124 -9.620 1.00 3.09 O ATOM 1363 OD2 ASP A 112 7.376 -12.591 -11.139 1.00 2.32 O ATOM 0 H ASP A 112 3.041 -14.276 -9.586 1.00 0.78 H new ATOM 0 HA ASP A 112 5.604 -14.166 -8.124 1.00 1.07 H new ATOM 0 HB2 ASP A 112 5.298 -14.762 -10.679 1.00 1.35 H new ATOM 0 HB3 ASP A 112 4.931 -13.061 -10.885 1.00 1.35 H new ATOM 1368 N VAL A 113 3.552 -11.891 -7.840 1.00 0.63 N ATOM 1369 CA VAL A 113 3.198 -10.499 -7.503 1.00 0.51 C ATOM 1370 C VAL A 113 4.062 -9.925 -6.360 1.00 0.53 C ATOM 1371 O VAL A 113 4.137 -10.531 -5.291 1.00 0.77 O ATOM 1372 CB VAL A 113 1.689 -10.368 -7.206 1.00 0.46 C ATOM 1373 CG1 VAL A 113 1.211 -11.098 -5.963 1.00 0.56 C ATOM 1374 CG2 VAL A 113 1.201 -8.918 -7.075 1.00 0.71 C ATOM 0 H VAL A 113 2.791 -12.549 -7.672 1.00 0.63 H new ATOM 0 HA VAL A 113 3.420 -9.892 -8.381 1.00 0.51 H new ATOM 0 HB VAL A 113 1.260 -10.839 -8.090 1.00 0.46 H new ATOM 0 HG11 VAL A 113 0.139 -10.945 -5.841 1.00 0.56 H new ATOM 0 HG12 VAL A 113 1.416 -12.164 -6.065 1.00 0.56 H new ATOM 0 HG13 VAL A 113 1.735 -10.710 -5.089 1.00 0.56 H new ATOM 0 HG21 VAL A 113 0.131 -8.912 -6.867 1.00 0.71 H new ATOM 0 HG22 VAL A 113 1.732 -8.427 -6.260 1.00 0.71 H new ATOM 0 HG23 VAL A 113 1.393 -8.384 -8.006 1.00 0.71 H new ATOM 1384 N PRO A 114 4.670 -8.730 -6.517 1.00 0.59 N ATOM 1385 CA PRO A 114 5.471 -8.095 -5.460 1.00 0.62 C ATOM 1386 C PRO A 114 4.722 -7.702 -4.167 1.00 0.52 C ATOM 1387 O PRO A 114 5.352 -7.305 -3.187 1.00 0.53 O ATOM 1388 CB PRO A 114 6.096 -6.867 -6.127 1.00 0.81 C ATOM 1389 CG PRO A 114 6.221 -7.276 -7.589 1.00 1.77 C ATOM 1390 CD PRO A 114 4.921 -8.050 -7.786 1.00 0.99 C ATOM 0 HA PRO A 114 6.194 -8.822 -5.090 1.00 0.62 H new ATOM 0 HB2 PRO A 114 5.467 -5.984 -6.010 1.00 0.81 H new ATOM 0 HB3 PRO A 114 7.067 -6.626 -5.694 1.00 0.81 H new ATOM 0 HG2 PRO A 114 6.293 -6.415 -8.254 1.00 1.77 H new ATOM 0 HG3 PRO A 114 7.100 -7.894 -7.771 1.00 1.77 H new ATOM 0 HD2 PRO A 114 4.100 -7.379 -8.040 1.00 0.99 H new ATOM 0 HD3 PRO A 114 5.011 -8.766 -8.603 1.00 0.99 H new ATOM 1398 N GLY A 115 3.389 -7.799 -4.129 1.00 0.46 N ATOM 1399 CA GLY A 115 2.580 -7.464 -2.955 1.00 0.44 C ATOM 1400 C GLY A 115 1.162 -7.004 -3.292 1.00 0.50 C ATOM 1401 O GLY A 115 0.893 -6.527 -4.401 1.00 0.65 O ATOM 0 H GLY A 115 2.835 -8.117 -4.924 1.00 0.46 H new ATOM 0 HA2 GLY A 115 2.524 -8.336 -2.304 1.00 0.44 H new ATOM 0 HA3 GLY A 115 3.083 -6.678 -2.392 1.00 0.44 H new ATOM 1405 N LEU A 116 0.243 -7.196 -2.343 1.00 0.46 N ATOM 1406 CA LEU A 116 -1.189 -6.912 -2.495 1.00 0.59 C ATOM 1407 C LEU A 116 -1.915 -6.579 -1.180 1.00 0.54 C ATOM 1408 O LEU A 116 -1.395 -6.788 -0.080 1.00 0.50 O ATOM 1409 CB LEU A 116 -1.867 -8.097 -3.206 1.00 0.80 C ATOM 1410 CG LEU A 116 -1.852 -9.375 -2.348 1.00 0.66 C ATOM 1411 CD1 LEU A 116 -3.247 -9.835 -1.925 1.00 1.03 C ATOM 1412 CD2 LEU A 116 -1.190 -10.493 -3.117 1.00 0.75 C ATOM 0 H LEU A 116 0.479 -7.564 -1.421 1.00 0.46 H new ATOM 0 HA LEU A 116 -1.266 -6.006 -3.097 1.00 0.59 H new ATOM 0 HB2 LEU A 116 -2.897 -7.834 -3.445 1.00 0.80 H new ATOM 0 HB3 LEU A 116 -1.360 -8.290 -4.151 1.00 0.80 H new ATOM 0 HG LEU A 116 -1.297 -9.133 -1.442 1.00 0.66 H new ATOM 0 HD11 LEU A 116 -3.165 -10.740 -1.323 1.00 1.03 H new ATOM 0 HD12 LEU A 116 -3.726 -9.051 -1.338 1.00 1.03 H new ATOM 0 HD13 LEU A 116 -3.846 -10.042 -2.812 1.00 1.03 H new ATOM 0 HD21 LEU A 116 -1.180 -11.397 -2.508 1.00 0.75 H new ATOM 0 HD22 LEU A 116 -1.745 -10.681 -4.036 1.00 0.75 H new ATOM 0 HD23 LEU A 116 -0.166 -10.210 -3.362 1.00 0.75 H new ATOM 1424 N GLY A 117 -3.166 -6.145 -1.341 1.00 0.70 N ATOM 1425 CA GLY A 117 -4.148 -5.912 -0.279 1.00 0.77 C ATOM 1426 C GLY A 117 -5.361 -6.851 -0.348 1.00 1.09 C ATOM 1427 O GLY A 117 -5.719 -7.342 -1.423 1.00 1.51 O ATOM 0 H GLY A 117 -3.542 -5.935 -2.265 1.00 0.70 H new ATOM 0 HA2 GLY A 117 -3.660 -6.032 0.688 1.00 0.77 H new ATOM 0 HA3 GLY A 117 -4.494 -4.880 -0.335 1.00 0.77 H new ATOM 1431 N GLY A 118 -5.988 -7.104 0.806 1.00 1.17 N ATOM 1432 CA GLY A 118 -7.119 -8.024 0.985 1.00 1.59 C ATOM 1433 C GLY A 118 -7.567 -8.114 2.448 1.00 1.38 C ATOM 1434 O GLY A 118 -7.481 -7.126 3.183 1.00 1.26 O ATOM 0 H GLY A 118 -5.710 -6.655 1.678 1.00 1.17 H new ATOM 0 HA2 GLY A 118 -7.956 -7.692 0.370 1.00 1.59 H new ATOM 0 HA3 GLY A 118 -6.838 -9.016 0.631 1.00 1.59 H new ATOM 1438 N SER A 119 -8.014 -9.295 2.892 1.00 1.52 N ATOM 1439 CA SER A 119 -8.338 -9.555 4.311 1.00 1.39 C ATOM 1440 C SER A 119 -7.114 -9.556 5.246 1.00 1.10 C ATOM 1441 O SER A 119 -7.252 -9.296 6.441 1.00 1.12 O ATOM 1442 CB SER A 119 -9.166 -10.839 4.453 1.00 1.72 C ATOM 1443 OG SER A 119 -8.569 -11.976 3.842 1.00 2.89 O ATOM 0 H SER A 119 -8.163 -10.100 2.283 1.00 1.52 H new ATOM 0 HA SER A 119 -8.943 -8.711 4.643 1.00 1.39 H new ATOM 0 HB2 SER A 119 -9.320 -11.046 5.512 1.00 1.72 H new ATOM 0 HB3 SER A 119 -10.150 -10.676 4.013 1.00 1.72 H new ATOM 0 HG SER A 119 -9.146 -12.757 3.971 1.00 2.89 H new ATOM 1449 N THR A 120 -5.909 -9.745 4.698 1.00 1.09 N ATOM 1450 CA THR A 120 -4.614 -9.276 5.237 1.00 0.96 C ATOM 1451 C THR A 120 -3.750 -8.744 4.084 1.00 0.77 C ATOM 1452 O THR A 120 -4.116 -8.896 2.912 1.00 1.01 O ATOM 1453 CB THR A 120 -3.839 -10.366 6.008 1.00 1.62 C ATOM 1454 OG1 THR A 120 -3.500 -11.446 5.168 1.00 1.81 O ATOM 1455 CG2 THR A 120 -4.588 -10.904 7.223 1.00 2.72 C ATOM 0 H THR A 120 -5.797 -10.255 3.821 1.00 1.09 H new ATOM 0 HA THR A 120 -4.834 -8.486 5.955 1.00 0.96 H new ATOM 0 HB THR A 120 -2.936 -9.871 6.366 1.00 1.62 H new ATOM 0 HG1 THR A 120 -3.009 -12.119 5.683 1.00 1.81 H new ATOM 0 HG21 THR A 120 -3.983 -11.666 7.715 1.00 2.72 H new ATOM 0 HG22 THR A 120 -4.783 -10.089 7.920 1.00 2.72 H new ATOM 0 HG23 THR A 120 -5.533 -11.342 6.903 1.00 2.72 H new ATOM 1463 N VAL A 121 -2.607 -8.120 4.381 1.00 0.61 N ATOM 1464 CA VAL A 121 -1.669 -7.602 3.360 1.00 0.46 C ATOM 1465 C VAL A 121 -0.450 -8.522 3.213 1.00 0.40 C ATOM 1466 O VAL A 121 0.013 -9.115 4.194 1.00 0.55 O ATOM 1467 CB VAL A 121 -1.310 -6.120 3.610 1.00 0.45 C ATOM 1468 CG1 VAL A 121 -2.541 -5.236 3.448 1.00 1.13 C ATOM 1469 CG2 VAL A 121 -0.740 -5.829 4.992 1.00 0.97 C ATOM 0 H VAL A 121 -2.297 -7.955 5.339 1.00 0.61 H new ATOM 0 HA VAL A 121 -2.172 -7.614 2.393 1.00 0.46 H new ATOM 0 HB VAL A 121 -0.540 -5.902 2.870 1.00 0.45 H new ATOM 0 HG11 VAL A 121 -2.268 -4.196 3.628 1.00 1.13 H new ATOM 0 HG12 VAL A 121 -2.932 -5.339 2.436 1.00 1.13 H new ATOM 0 HG13 VAL A 121 -3.304 -5.540 4.164 1.00 1.13 H new ATOM 0 HG21 VAL A 121 -0.518 -4.765 5.077 1.00 0.97 H new ATOM 0 HG22 VAL A 121 -1.469 -6.109 5.753 1.00 0.97 H new ATOM 0 HG23 VAL A 121 0.175 -6.404 5.137 1.00 0.97 H new ATOM 1479 N ALA A 122 0.044 -8.682 1.983 1.00 0.38 N ATOM 1480 CA ALA A 122 1.182 -9.541 1.626 1.00 0.36 C ATOM 1481 C ALA A 122 2.228 -8.713 0.852 1.00 0.35 C ATOM 1482 O ALA A 122 1.858 -7.889 0.012 1.00 0.43 O ATOM 1483 CB ALA A 122 0.684 -10.726 0.786 1.00 0.47 C ATOM 0 H ALA A 122 -0.351 -8.200 1.176 1.00 0.38 H new ATOM 0 HA ALA A 122 1.652 -9.932 2.528 1.00 0.36 H new ATOM 0 HB1 ALA A 122 1.527 -11.364 0.521 1.00 0.47 H new ATOM 0 HB2 ALA A 122 -0.039 -11.302 1.363 1.00 0.47 H new ATOM 0 HB3 ALA A 122 0.210 -10.354 -0.123 1.00 0.47 H new ATOM 1489 N LEU A 123 3.517 -8.911 1.134 1.00 0.38 N ATOM 1490 CA LEU A 123 4.620 -8.025 0.712 1.00 0.49 C ATOM 1491 C LEU A 123 5.877 -8.837 0.354 1.00 0.46 C ATOM 1492 O LEU A 123 6.398 -9.552 1.210 1.00 0.48 O ATOM 1493 CB LEU A 123 5.004 -7.058 1.863 1.00 0.71 C ATOM 1494 CG LEU A 123 4.114 -5.853 2.230 1.00 1.08 C ATOM 1495 CD1 LEU A 123 3.789 -4.978 1.022 1.00 1.33 C ATOM 1496 CD2 LEU A 123 2.819 -6.199 2.968 1.00 1.47 C ATOM 0 H LEU A 123 3.838 -9.712 1.677 1.00 0.38 H new ATOM 0 HA LEU A 123 4.272 -7.471 -0.160 1.00 0.49 H new ATOM 0 HB2 LEU A 123 5.107 -7.662 2.764 1.00 0.71 H new ATOM 0 HB3 LEU A 123 5.993 -6.663 1.629 1.00 0.71 H new ATOM 0 HG LEU A 123 4.733 -5.295 2.933 1.00 1.08 H new ATOM 0 HD11 LEU A 123 3.160 -4.144 1.335 1.00 1.33 H new ATOM 0 HD12 LEU A 123 4.714 -4.594 0.592 1.00 1.33 H new ATOM 0 HD13 LEU A 123 3.260 -5.570 0.275 1.00 1.33 H new ATOM 0 HD21 LEU A 123 2.266 -5.284 3.180 1.00 1.47 H new ATOM 0 HD22 LEU A 123 2.210 -6.856 2.346 1.00 1.47 H new ATOM 0 HD23 LEU A 123 3.057 -6.704 3.904 1.00 1.47 H new ATOM 1508 N ARG A 124 6.427 -8.687 -0.858 1.00 0.46 N ATOM 1509 CA ARG A 124 7.692 -9.329 -1.265 1.00 0.51 C ATOM 1510 C ARG A 124 8.891 -8.442 -0.920 1.00 0.61 C ATOM 1511 O ARG A 124 9.069 -7.364 -1.483 1.00 0.69 O ATOM 1512 CB ARG A 124 7.624 -9.682 -2.762 1.00 0.59 C ATOM 1513 CG ARG A 124 8.840 -10.415 -3.357 1.00 0.94 C ATOM 1514 CD ARG A 124 9.267 -11.675 -2.595 1.00 1.30 C ATOM 1515 NE ARG A 124 10.125 -12.539 -3.426 1.00 1.49 N ATOM 1516 CZ ARG A 124 11.444 -12.583 -3.480 1.00 2.54 C ATOM 1517 NH1 ARG A 124 12.231 -11.803 -2.805 1.00 3.60 N ATOM 1518 NH2 ARG A 124 12.015 -13.458 -4.245 1.00 2.76 N ATOM 0 H ARG A 124 6.008 -8.114 -1.591 1.00 0.46 H new ATOM 0 HA ARG A 124 7.831 -10.256 -0.709 1.00 0.51 H new ATOM 0 HB2 ARG A 124 6.741 -10.300 -2.926 1.00 0.59 H new ATOM 0 HB3 ARG A 124 7.476 -8.759 -3.323 1.00 0.59 H new ATOM 0 HG2 ARG A 124 8.613 -10.690 -4.387 1.00 0.94 H new ATOM 0 HG3 ARG A 124 9.683 -9.724 -3.390 1.00 0.94 H new ATOM 0 HD2 ARG A 124 9.802 -11.391 -1.689 1.00 1.30 H new ATOM 0 HD3 ARG A 124 8.383 -12.230 -2.282 1.00 1.30 H new ATOM 0 HE ARG A 124 9.635 -13.189 -4.041 1.00 1.49 H new ATOM 0 HH11 ARG A 124 11.838 -11.098 -2.182 1.00 3.60 H new ATOM 0 HH12 ARG A 124 13.243 -11.895 -2.898 1.00 3.60 H new ATOM 0 HH21 ARG A 124 11.447 -14.102 -4.796 1.00 2.76 H new ATOM 0 HH22 ARG A 124 13.033 -13.503 -4.297 1.00 2.76 H new ATOM 1532 N ILE A 125 9.749 -8.923 -0.022 1.00 0.67 N ATOM 1533 CA ILE A 125 11.053 -8.321 0.278 1.00 0.70 C ATOM 1534 C ILE A 125 11.903 -8.324 -1.006 1.00 0.84 C ATOM 1535 O ILE A 125 11.768 -9.218 -1.842 1.00 0.88 O ATOM 1536 CB ILE A 125 11.745 -9.081 1.435 1.00 0.73 C ATOM 1537 CG1 ILE A 125 10.879 -9.145 2.718 1.00 0.71 C ATOM 1538 CG2 ILE A 125 13.092 -8.418 1.789 1.00 0.79 C ATOM 1539 CD1 ILE A 125 11.296 -10.313 3.618 1.00 0.76 C ATOM 0 H ILE A 125 9.556 -9.759 0.530 1.00 0.67 H new ATOM 0 HA ILE A 125 10.927 -7.290 0.610 1.00 0.70 H new ATOM 0 HB ILE A 125 11.899 -10.099 1.076 1.00 0.73 H new ATOM 0 HG12 ILE A 125 10.972 -8.209 3.268 1.00 0.71 H new ATOM 0 HG13 ILE A 125 9.829 -9.251 2.445 1.00 0.71 H new ATOM 0 HG21 ILE A 125 13.564 -8.966 2.604 1.00 0.79 H new ATOM 0 HG22 ILE A 125 13.745 -8.432 0.916 1.00 0.79 H new ATOM 0 HG23 ILE A 125 12.920 -7.387 2.097 1.00 0.79 H new ATOM 0 HD11 ILE A 125 10.668 -10.328 4.509 1.00 0.76 H new ATOM 0 HD12 ILE A 125 11.178 -11.251 3.075 1.00 0.76 H new ATOM 0 HD13 ILE A 125 12.339 -10.192 3.911 1.00 0.76 H new ATOM 1551 N GLY A 126 12.743 -7.305 -1.189 1.00 1.09 N ATOM 1552 CA GLY A 126 13.615 -7.141 -2.361 1.00 1.32 C ATOM 1553 C GLY A 126 12.925 -6.533 -3.591 1.00 1.24 C ATOM 1554 O GLY A 126 13.576 -5.825 -4.359 1.00 1.51 O ATOM 0 H GLY A 126 12.841 -6.549 -0.511 1.00 1.09 H new ATOM 0 HA2 GLY A 126 14.459 -6.509 -2.084 1.00 1.32 H new ATOM 0 HA3 GLY A 126 14.022 -8.115 -2.633 1.00 1.32 H new ATOM 1558 N PHE A 127 11.610 -6.724 -3.753 1.00 1.02 N ATOM 1559 CA PHE A 127 10.778 -6.040 -4.762 1.00 1.02 C ATOM 1560 C PHE A 127 10.021 -4.818 -4.191 1.00 1.22 C ATOM 1561 O PHE A 127 9.008 -4.377 -4.732 1.00 1.42 O ATOM 1562 CB PHE A 127 9.879 -7.048 -5.499 1.00 0.91 C ATOM 1563 CG PHE A 127 10.560 -8.234 -6.175 1.00 0.96 C ATOM 1564 CD1 PHE A 127 11.942 -8.246 -6.467 1.00 1.96 C ATOM 1565 CD2 PHE A 127 9.781 -9.355 -6.520 1.00 1.72 C ATOM 1566 CE1 PHE A 127 12.542 -9.386 -7.027 1.00 2.00 C ATOM 1567 CE2 PHE A 127 10.379 -10.490 -7.095 1.00 1.87 C ATOM 1568 CZ PHE A 127 11.762 -10.512 -7.337 1.00 1.27 C ATOM 0 H PHE A 127 11.078 -7.374 -3.174 1.00 1.02 H new ATOM 0 HA PHE A 127 11.444 -5.611 -5.511 1.00 1.02 H new ATOM 0 HB2 PHE A 127 9.155 -7.438 -4.784 1.00 0.91 H new ATOM 0 HB3 PHE A 127 9.317 -6.505 -6.259 1.00 0.91 H new ATOM 0 HD1 PHE A 127 12.542 -7.372 -6.258 1.00 1.96 H new ATOM 0 HD2 PHE A 127 8.716 -9.343 -6.342 1.00 1.72 H new ATOM 0 HE1 PHE A 127 13.605 -9.397 -7.219 1.00 2.00 H new ATOM 0 HE2 PHE A 127 9.773 -11.347 -7.351 1.00 1.87 H new ATOM 0 HZ PHE A 127 12.224 -11.392 -7.760 1.00 1.27 H new ATOM 1578 N SER A 128 10.554 -4.251 -3.108 1.00 1.62 N ATOM 1579 CA SER A 128 10.227 -2.933 -2.558 1.00 1.93 C ATOM 1580 C SER A 128 10.675 -1.788 -3.479 1.00 1.78 C ATOM 1581 O SER A 128 11.586 -1.964 -4.291 1.00 3.21 O ATOM 1582 CB SER A 128 10.926 -2.791 -1.193 1.00 2.51 C ATOM 1583 OG SER A 128 12.262 -3.280 -1.255 1.00 3.65 O ATOM 0 H SER A 128 11.268 -4.727 -2.558 1.00 1.62 H new ATOM 0 HA SER A 128 9.144 -2.864 -2.459 1.00 1.93 H new ATOM 0 HB2 SER A 128 10.931 -1.744 -0.889 1.00 2.51 H new ATOM 0 HB3 SER A 128 10.368 -3.340 -0.435 1.00 2.51 H new ATOM 0 HG SER A 128 12.835 -2.741 -0.670 1.00 3.65 H new ATOM 1589 N ASN A 129 10.097 -0.592 -3.295 1.00 1.71 N ATOM 1590 CA ASN A 129 10.376 0.644 -4.057 1.00 1.67 C ATOM 1591 C ASN A 129 10.067 0.574 -5.575 1.00 1.32 C ATOM 1592 O ASN A 129 9.995 -0.510 -6.158 1.00 1.51 O ATOM 1593 CB ASN A 129 11.807 1.119 -3.738 1.00 2.31 C ATOM 1594 CG ASN A 129 11.937 1.607 -2.307 1.00 2.94 C ATOM 1595 OD1 ASN A 129 11.144 2.406 -1.835 1.00 3.71 O ATOM 1596 ND2 ASN A 129 12.922 1.154 -1.568 1.00 3.14 N ATOM 0 H ASN A 129 9.387 -0.449 -2.577 1.00 1.71 H new ATOM 0 HA ASN A 129 9.665 1.398 -3.719 1.00 1.67 H new ATOM 0 HB2 ASN A 129 12.507 0.301 -3.907 1.00 2.31 H new ATOM 0 HB3 ASN A 129 12.084 1.922 -4.422 1.00 2.31 H new ATOM 0 HD21 ASN A 129 13.023 1.470 -0.603 1.00 3.14 H new ATOM 0 HD22 ASN A 129 13.587 0.486 -1.958 1.00 3.14 H new ATOM 1603 N LYS A 130 9.847 1.728 -6.229 1.00 1.16 N ATOM 1604 CA LYS A 130 9.396 1.836 -7.641 1.00 1.01 C ATOM 1605 C LYS A 130 10.292 1.044 -8.612 1.00 1.16 C ATOM 1606 O LYS A 130 11.503 0.955 -8.406 1.00 1.56 O ATOM 1607 CB LYS A 130 9.261 3.322 -8.044 1.00 1.12 C ATOM 1608 CG LYS A 130 8.637 3.527 -9.441 1.00 1.52 C ATOM 1609 CD LYS A 130 8.428 5.007 -9.806 1.00 1.99 C ATOM 1610 CE LYS A 130 7.094 5.579 -9.301 1.00 2.34 C ATOM 1611 NZ LYS A 130 6.002 5.458 -10.299 1.00 3.77 N ATOM 0 H LYS A 130 9.979 2.637 -5.786 1.00 1.16 H new ATOM 0 HA LYS A 130 8.412 1.374 -7.714 1.00 1.01 H new ATOM 0 HB2 LYS A 130 8.650 3.837 -7.303 1.00 1.12 H new ATOM 0 HB3 LYS A 130 10.247 3.787 -8.023 1.00 1.12 H new ATOM 0 HG2 LYS A 130 9.280 3.063 -10.189 1.00 1.52 H new ATOM 0 HG3 LYS A 130 7.677 3.012 -9.481 1.00 1.52 H new ATOM 0 HD2 LYS A 130 9.247 5.595 -9.391 1.00 1.99 H new ATOM 0 HD3 LYS A 130 8.474 5.116 -10.890 1.00 1.99 H new ATOM 0 HE2 LYS A 130 6.804 5.060 -8.387 1.00 2.34 H new ATOM 0 HE3 LYS A 130 7.229 6.629 -9.042 1.00 2.34 H new ATOM 0 HZ1 LYS A 130 5.466 6.348 -10.336 1.00 3.77 H new ATOM 0 HZ2 LYS A 130 6.408 5.259 -11.235 1.00 3.77 H new ATOM 0 HZ3 LYS A 130 5.366 4.682 -10.025 1.00 3.77 H new ATOM 1625 N GLY A 131 9.692 0.461 -9.651 1.00 1.11 N ATOM 1626 CA GLY A 131 10.310 -0.480 -10.583 1.00 1.45 C ATOM 1627 C GLY A 131 9.773 -1.887 -10.324 1.00 1.55 C ATOM 1628 O GLY A 131 8.585 -2.052 -10.060 1.00 3.08 O ATOM 0 H GLY A 131 8.714 0.642 -9.875 1.00 1.11 H new ATOM 0 HA2 GLY A 131 10.098 -0.182 -11.610 1.00 1.45 H new ATOM 0 HA3 GLY A 131 11.393 -0.466 -10.464 1.00 1.45 H new ATOM 1632 N LYS A 132 10.634 -2.902 -10.367 1.00 1.43 N ATOM 1633 CA LYS A 132 10.373 -4.310 -9.965 1.00 1.28 C ATOM 1634 C LYS A 132 9.200 -5.029 -10.669 1.00 1.21 C ATOM 1635 O LYS A 132 8.788 -6.106 -10.233 1.00 1.44 O ATOM 1636 CB LYS A 132 10.265 -4.450 -8.426 1.00 1.19 C ATOM 1637 CG LYS A 132 11.039 -3.444 -7.557 1.00 1.58 C ATOM 1638 CD LYS A 132 12.560 -3.541 -7.712 1.00 1.91 C ATOM 1639 CE LYS A 132 13.307 -2.565 -6.793 1.00 2.91 C ATOM 1640 NZ LYS A 132 12.864 -1.165 -6.990 1.00 4.49 N ATOM 0 H LYS A 132 11.589 -2.772 -10.700 1.00 1.43 H new ATOM 0 HA LYS A 132 11.255 -4.838 -10.327 1.00 1.28 H new ATOM 0 HB2 LYS A 132 9.211 -4.383 -8.157 1.00 1.19 H new ATOM 0 HB3 LYS A 132 10.600 -5.452 -8.157 1.00 1.19 H new ATOM 0 HG2 LYS A 132 10.720 -2.434 -7.814 1.00 1.58 H new ATOM 0 HG3 LYS A 132 10.778 -3.604 -6.511 1.00 1.58 H new ATOM 0 HD2 LYS A 132 12.880 -4.559 -7.492 1.00 1.91 H new ATOM 0 HD3 LYS A 132 12.830 -3.338 -8.748 1.00 1.91 H new ATOM 0 HE2 LYS A 132 13.148 -2.852 -5.754 1.00 2.91 H new ATOM 0 HE3 LYS A 132 14.378 -2.636 -6.983 1.00 2.91 H new ATOM 0 HZ1 LYS A 132 13.494 -0.525 -6.466 1.00 4.49 H new ATOM 0 HZ2 LYS A 132 12.896 -0.930 -8.003 1.00 4.49 H new ATOM 0 HZ3 LYS A 132 11.891 -1.056 -6.640 1.00 4.49 H new ATOM 1654 N GLY A 133 8.638 -4.442 -11.728 1.00 1.10 N ATOM 1655 CA GLY A 133 7.410 -4.891 -12.402 1.00 1.14 C ATOM 1656 C GLY A 133 6.109 -4.220 -11.922 1.00 1.13 C ATOM 1657 O GLY A 133 5.030 -4.591 -12.386 1.00 1.14 O ATOM 0 H GLY A 133 9.038 -3.609 -12.159 1.00 1.10 H new ATOM 0 HA2 GLY A 133 7.517 -4.713 -13.472 1.00 1.14 H new ATOM 0 HA3 GLY A 133 7.315 -5.968 -12.266 1.00 1.14 H new ATOM 1661 N HIS A 134 6.188 -3.230 -11.023 1.00 1.21 N ATOM 1662 CA HIS A 134 5.068 -2.409 -10.533 1.00 1.26 C ATOM 1663 C HIS A 134 5.293 -0.901 -10.782 1.00 1.14 C ATOM 1664 O HIS A 134 6.325 -0.489 -11.323 1.00 1.02 O ATOM 1665 CB HIS A 134 4.792 -2.724 -9.054 1.00 1.24 C ATOM 1666 CG HIS A 134 5.728 -2.020 -8.111 1.00 0.95 C ATOM 1667 ND1 HIS A 134 5.563 -0.716 -7.639 1.00 0.84 N ATOM 1668 CD2 HIS A 134 6.896 -2.522 -7.628 1.00 1.00 C ATOM 1669 CE1 HIS A 134 6.657 -0.453 -6.914 1.00 0.81 C ATOM 1670 NE2 HIS A 134 7.475 -1.519 -6.888 1.00 0.95 N ATOM 0 H HIS A 134 7.076 -2.966 -10.596 1.00 1.21 H new ATOM 0 HA HIS A 134 4.179 -2.671 -11.106 1.00 1.26 H new ATOM 0 HB2 HIS A 134 3.767 -2.442 -8.815 1.00 1.24 H new ATOM 0 HB3 HIS A 134 4.871 -3.800 -8.898 1.00 1.24 H new ATOM 0 HD2 HIS A 134 7.291 -3.514 -7.793 1.00 1.00 H new ATOM 0 HE1 HIS A 134 6.855 0.486 -6.418 1.00 0.81 H new ATOM 0 HE2 HIS A 134 8.371 -1.574 -6.403 1.00 0.95 H new ATOM 1678 N ASP A 135 4.312 -0.059 -10.439 1.00 1.32 N ATOM 1679 CA ASP A 135 4.329 1.385 -10.723 1.00 1.33 C ATOM 1680 C ASP A 135 4.089 2.314 -9.514 1.00 1.11 C ATOM 1681 O ASP A 135 4.033 3.528 -9.709 1.00 1.17 O ATOM 1682 CB ASP A 135 3.358 1.673 -11.879 1.00 1.77 C ATOM 1683 CG ASP A 135 3.858 1.078 -13.192 1.00 2.44 C ATOM 1684 OD1 ASP A 135 3.545 -0.097 -13.505 1.00 3.87 O ATOM 1685 OD2 ASP A 135 4.569 1.800 -13.932 1.00 2.43 O ATOM 0 H ASP A 135 3.471 -0.363 -9.949 1.00 1.32 H new ATOM 0 HA ASP A 135 5.351 1.631 -11.010 1.00 1.33 H new ATOM 0 HB2 ASP A 135 2.377 1.261 -11.642 1.00 1.77 H new ATOM 0 HB3 ASP A 135 3.233 2.750 -11.991 1.00 1.77 H new ATOM 1690 N ALA A 136 3.990 1.804 -8.283 1.00 0.94 N ATOM 1691 CA ALA A 136 3.804 2.619 -7.072 1.00 0.78 C ATOM 1692 C ALA A 136 5.079 3.403 -6.687 1.00 0.70 C ATOM 1693 O ALA A 136 6.191 2.896 -6.863 1.00 0.78 O ATOM 1694 CB ALA A 136 3.356 1.691 -5.931 1.00 0.93 C ATOM 0 H ALA A 136 4.037 0.803 -8.094 1.00 0.94 H new ATOM 0 HA ALA A 136 3.040 3.372 -7.267 1.00 0.78 H new ATOM 0 HB1 ALA A 136 3.212 2.275 -5.022 1.00 0.93 H new ATOM 0 HB2 ALA A 136 2.418 1.206 -6.203 1.00 0.93 H new ATOM 0 HB3 ALA A 136 4.120 0.933 -5.758 1.00 0.93 H new ATOM 1700 N ILE A 137 4.961 4.608 -6.105 1.00 0.72 N ATOM 1701 CA ILE A 137 6.148 5.402 -5.697 1.00 0.79 C ATOM 1702 C ILE A 137 6.872 4.876 -4.445 1.00 0.81 C ATOM 1703 O ILE A 137 8.014 5.257 -4.183 1.00 1.09 O ATOM 1704 CB ILE A 137 5.873 6.915 -5.600 1.00 0.96 C ATOM 1705 CG1 ILE A 137 5.101 7.345 -4.338 1.00 1.17 C ATOM 1706 CG2 ILE A 137 5.210 7.460 -6.871 1.00 2.15 C ATOM 1707 CD1 ILE A 137 5.372 8.823 -4.045 1.00 2.04 C ATOM 0 H ILE A 137 4.067 5.057 -5.905 1.00 0.72 H new ATOM 0 HA ILE A 137 6.844 5.257 -6.523 1.00 0.79 H new ATOM 0 HB ILE A 137 6.859 7.369 -5.505 1.00 0.96 H new ATOM 0 HG12 ILE A 137 4.033 7.183 -4.481 1.00 1.17 H new ATOM 0 HG13 ILE A 137 5.405 6.734 -3.488 1.00 1.17 H new ATOM 0 HG21 ILE A 137 5.034 8.530 -6.759 1.00 2.15 H new ATOM 0 HG22 ILE A 137 5.864 7.287 -7.725 1.00 2.15 H new ATOM 0 HG23 ILE A 137 4.260 6.951 -7.033 1.00 2.15 H new ATOM 0 HD11 ILE A 137 4.824 9.123 -3.152 1.00 2.04 H new ATOM 0 HD12 ILE A 137 6.440 8.972 -3.883 1.00 2.04 H new ATOM 0 HD13 ILE A 137 5.045 9.428 -4.891 1.00 2.04 H new ATOM 1719 N ASN A 138 6.227 3.988 -3.692 1.00 0.64 N ATOM 1720 CA ASN A 138 6.800 3.022 -2.758 1.00 0.65 C ATOM 1721 C ASN A 138 5.751 1.907 -2.610 1.00 0.58 C ATOM 1722 O ASN A 138 4.591 2.208 -2.324 1.00 0.64 O ATOM 1723 CB ASN A 138 7.103 3.695 -1.410 1.00 0.71 C ATOM 1724 CG ASN A 138 7.494 2.661 -0.374 1.00 1.01 C ATOM 1725 OD1 ASN A 138 6.651 2.120 0.325 1.00 1.96 O ATOM 1726 ND2 ASN A 138 8.748 2.294 -0.311 1.00 1.07 N ATOM 0 H ASN A 138 5.210 3.920 -3.722 1.00 0.64 H new ATOM 0 HA ASN A 138 7.746 2.618 -3.118 1.00 0.65 H new ATOM 0 HB2 ASN A 138 7.909 4.419 -1.532 1.00 0.71 H new ATOM 0 HB3 ASN A 138 6.228 4.247 -1.068 1.00 0.71 H new ATOM 0 HD21 ASN A 138 9.030 1.549 0.326 1.00 1.07 H new ATOM 0 HD22 ASN A 138 9.444 2.753 -0.899 1.00 1.07 H new ATOM 1733 N LEU A 139 6.110 0.642 -2.841 1.00 0.67 N ATOM 1734 CA LEU A 139 5.119 -0.440 -2.878 1.00 0.72 C ATOM 1735 C LEU A 139 4.605 -0.778 -1.482 1.00 0.68 C ATOM 1736 O LEU A 139 3.414 -1.010 -1.289 1.00 0.69 O ATOM 1737 CB LEU A 139 5.722 -1.671 -3.571 1.00 0.99 C ATOM 1738 CG LEU A 139 4.717 -2.834 -3.697 1.00 1.26 C ATOM 1739 CD1 LEU A 139 4.974 -3.618 -4.971 1.00 1.66 C ATOM 1740 CD2 LEU A 139 4.816 -3.835 -2.545 1.00 1.94 C ATOM 0 H LEU A 139 7.071 0.342 -3.004 1.00 0.67 H new ATOM 0 HA LEU A 139 4.257 -0.103 -3.455 1.00 0.72 H new ATOM 0 HB2 LEU A 139 6.072 -1.389 -4.564 1.00 0.99 H new ATOM 0 HB3 LEU A 139 6.594 -2.008 -3.010 1.00 0.99 H new ATOM 0 HG LEU A 139 3.731 -2.370 -3.692 1.00 1.26 H new ATOM 0 HD11 LEU A 139 4.257 -4.436 -5.046 1.00 1.66 H new ATOM 0 HD12 LEU A 139 4.864 -2.959 -5.832 1.00 1.66 H new ATOM 0 HD13 LEU A 139 5.986 -4.023 -4.951 1.00 1.66 H new ATOM 0 HD21 LEU A 139 4.084 -4.630 -2.690 1.00 1.94 H new ATOM 0 HD22 LEU A 139 5.818 -4.264 -2.521 1.00 1.94 H new ATOM 0 HD23 LEU A 139 4.617 -3.326 -1.602 1.00 1.94 H new ATOM 1752 N GLU A 140 5.505 -0.808 -0.508 1.00 0.69 N ATOM 1753 CA GLU A 140 5.226 -1.257 0.852 1.00 0.72 C ATOM 1754 C GLU A 140 4.098 -0.425 1.480 1.00 0.59 C ATOM 1755 O GLU A 140 3.101 -0.964 1.977 1.00 0.69 O ATOM 1756 CB GLU A 140 6.516 -1.196 1.693 1.00 0.87 C ATOM 1757 CG GLU A 140 7.742 -1.844 1.017 1.00 1.66 C ATOM 1758 CD GLU A 140 8.554 -0.859 0.166 1.00 2.64 C ATOM 1759 OE1 GLU A 140 9.487 -0.235 0.725 1.00 3.42 O ATOM 1760 OE2 GLU A 140 8.288 -0.741 -1.054 1.00 3.56 O ATOM 0 H GLU A 140 6.472 -0.514 -0.644 1.00 0.69 H new ATOM 0 HA GLU A 140 4.884 -2.292 0.826 1.00 0.72 H new ATOM 0 HB2 GLU A 140 6.745 -0.153 1.912 1.00 0.87 H new ATOM 0 HB3 GLU A 140 6.338 -1.691 2.648 1.00 0.87 H new ATOM 0 HG2 GLU A 140 8.389 -2.270 1.784 1.00 1.66 H new ATOM 0 HG3 GLU A 140 7.408 -2.669 0.387 1.00 1.66 H new ATOM 1767 N LEU A 141 4.206 0.900 1.377 1.00 0.47 N ATOM 1768 CA LEU A 141 3.240 1.840 1.935 1.00 0.46 C ATOM 1769 C LEU A 141 2.011 2.015 1.040 1.00 0.42 C ATOM 1770 O LEU A 141 0.910 2.149 1.551 1.00 0.40 O ATOM 1771 CB LEU A 141 3.995 3.134 2.240 1.00 0.65 C ATOM 1772 CG LEU A 141 3.298 4.170 3.140 1.00 0.68 C ATOM 1773 CD1 LEU A 141 2.627 5.266 2.314 1.00 1.88 C ATOM 1774 CD2 LEU A 141 2.275 3.672 4.165 1.00 1.98 C ATOM 0 H LEU A 141 4.981 1.355 0.895 1.00 0.47 H new ATOM 0 HA LEU A 141 2.814 1.458 2.863 1.00 0.46 H new ATOM 0 HB2 LEU A 141 4.943 2.868 2.706 1.00 0.65 H new ATOM 0 HB3 LEU A 141 4.231 3.617 1.292 1.00 0.65 H new ATOM 0 HG LEU A 141 4.141 4.532 3.728 1.00 0.68 H new ATOM 0 HD11 LEU A 141 2.145 5.980 2.981 1.00 1.88 H new ATOM 0 HD12 LEU A 141 3.377 5.780 1.713 1.00 1.88 H new ATOM 0 HD13 LEU A 141 1.879 4.821 1.657 1.00 1.88 H new ATOM 0 HD21 LEU A 141 1.874 4.520 4.720 1.00 1.98 H new ATOM 0 HD22 LEU A 141 1.463 3.159 3.649 1.00 1.98 H new ATOM 0 HD23 LEU A 141 2.759 2.982 4.856 1.00 1.98 H new ATOM 1786 N HIS A 142 2.143 1.886 -0.279 1.00 0.47 N ATOM 1787 CA HIS A 142 0.992 1.774 -1.183 1.00 0.49 C ATOM 1788 C HIS A 142 0.105 0.548 -0.842 1.00 0.54 C ATOM 1789 O HIS A 142 -1.114 0.659 -0.684 1.00 0.54 O ATOM 1790 CB HIS A 142 1.551 1.738 -2.613 1.00 0.57 C ATOM 1791 CG HIS A 142 0.525 1.634 -3.704 1.00 0.61 C ATOM 1792 ND1 HIS A 142 -0.134 2.685 -4.295 1.00 0.59 N ATOM 1793 CD2 HIS A 142 0.149 0.496 -4.366 1.00 0.84 C ATOM 1794 CE1 HIS A 142 -0.909 2.175 -5.264 1.00 0.68 C ATOM 1795 NE2 HIS A 142 -0.793 0.834 -5.332 1.00 0.86 N ATOM 0 H HIS A 142 3.046 1.856 -0.753 1.00 0.47 H new ATOM 0 HA HIS A 142 0.324 2.628 -1.072 1.00 0.49 H new ATOM 0 HB2 HIS A 142 2.141 2.640 -2.777 1.00 0.57 H new ATOM 0 HB3 HIS A 142 2.233 0.892 -2.697 1.00 0.57 H new ATOM 0 HD1 HIS A 142 -0.050 3.670 -4.044 1.00 0.59 H new ATOM 0 HD2 HIS A 142 0.522 -0.499 -4.171 1.00 0.84 H new ATOM 0 HE1 HIS A 142 -1.545 2.764 -5.908 1.00 0.68 H new ATOM 1803 N GLU A 143 0.706 -0.626 -0.631 1.00 0.64 N ATOM 1804 CA GLU A 143 -0.026 -1.852 -0.249 1.00 0.76 C ATOM 1805 C GLU A 143 -0.484 -1.836 1.209 1.00 0.77 C ATOM 1806 O GLU A 143 -1.510 -2.431 1.523 1.00 0.93 O ATOM 1807 CB GLU A 143 0.765 -3.135 -0.555 1.00 0.85 C ATOM 1808 CG GLU A 143 1.113 -3.346 -2.038 1.00 0.91 C ATOM 1809 CD GLU A 143 -0.112 -3.440 -2.944 1.00 1.14 C ATOM 1810 OE1 GLU A 143 -1.232 -3.607 -2.421 1.00 1.68 O ATOM 1811 OE2 GLU A 143 0.057 -3.347 -4.180 1.00 2.18 O ATOM 0 H GLU A 143 1.713 -0.761 -0.718 1.00 0.64 H new ATOM 0 HA GLU A 143 -0.919 -1.859 -0.874 1.00 0.76 H new ATOM 0 HB2 GLU A 143 1.690 -3.120 0.021 1.00 0.85 H new ATOM 0 HB3 GLU A 143 0.187 -3.992 -0.207 1.00 0.85 H new ATOM 0 HG2 GLU A 143 1.743 -2.523 -2.376 1.00 0.91 H new ATOM 0 HG3 GLU A 143 1.700 -4.259 -2.139 1.00 0.91 H new ATOM 1818 N THR A 144 0.181 -1.084 2.090 1.00 0.64 N ATOM 1819 CA THR A 144 -0.350 -0.778 3.426 1.00 0.59 C ATOM 1820 C THR A 144 -1.540 0.196 3.360 1.00 0.50 C ATOM 1821 O THR A 144 -2.543 -0.008 4.042 1.00 0.52 O ATOM 1822 CB THR A 144 0.774 -0.238 4.317 1.00 0.65 C ATOM 1823 OG1 THR A 144 1.828 -1.173 4.367 1.00 0.86 O ATOM 1824 CG2 THR A 144 0.325 -0.034 5.754 1.00 0.63 C ATOM 0 H THR A 144 1.095 -0.672 1.902 1.00 0.64 H new ATOM 0 HA THR A 144 -0.731 -1.700 3.865 1.00 0.59 H new ATOM 0 HB THR A 144 1.078 0.715 3.884 1.00 0.65 H new ATOM 0 HG1 THR A 144 2.299 -1.181 3.508 1.00 0.86 H new ATOM 0 HG21 THR A 144 1.157 0.350 6.344 1.00 0.63 H new ATOM 0 HG22 THR A 144 -0.498 0.680 5.780 1.00 0.63 H new ATOM 0 HG23 THR A 144 -0.007 -0.985 6.170 1.00 0.63 H new ATOM 1832 N ALA A 145 -1.506 1.209 2.489 1.00 0.47 N ATOM 1833 CA ALA A 145 -2.590 2.175 2.303 1.00 0.48 C ATOM 1834 C ALA A 145 -3.858 1.526 1.718 1.00 0.53 C ATOM 1835 O ALA A 145 -4.962 1.860 2.152 1.00 0.56 O ATOM 1836 CB ALA A 145 -2.083 3.344 1.453 1.00 0.49 C ATOM 0 H ALA A 145 -0.706 1.383 1.881 1.00 0.47 H new ATOM 0 HA ALA A 145 -2.889 2.559 3.278 1.00 0.48 H new ATOM 0 HB1 ALA A 145 -2.887 4.066 1.311 1.00 0.49 H new ATOM 0 HB2 ALA A 145 -1.247 3.826 1.959 1.00 0.49 H new ATOM 0 HB3 ALA A 145 -1.754 2.972 0.482 1.00 0.49 H new ATOM 1842 N HIS A 146 -3.717 0.523 0.838 1.00 0.58 N ATOM 1843 CA HIS A 146 -4.832 -0.357 0.457 1.00 0.71 C ATOM 1844 C HIS A 146 -5.592 -0.951 1.668 1.00 0.63 C ATOM 1845 O HIS A 146 -6.810 -1.119 1.591 1.00 0.85 O ATOM 1846 CB HIS A 146 -4.289 -1.512 -0.413 1.00 0.91 C ATOM 1847 CG HIS A 146 -4.240 -1.241 -1.891 1.00 0.97 C ATOM 1848 ND1 HIS A 146 -5.321 -1.284 -2.738 1.00 2.18 N ATOM 1849 CD2 HIS A 146 -3.124 -1.067 -2.666 1.00 0.94 C ATOM 1850 CE1 HIS A 146 -4.872 -1.117 -3.990 1.00 2.25 C ATOM 1851 NE2 HIS A 146 -3.534 -1.008 -3.999 1.00 1.12 N ATOM 0 H HIS A 146 -2.836 0.301 0.375 1.00 0.58 H new ATOM 0 HA HIS A 146 -5.545 0.257 -0.094 1.00 0.71 H new ATOM 0 HB2 HIS A 146 -3.283 -1.758 -0.073 1.00 0.91 H new ATOM 0 HB3 HIS A 146 -4.907 -2.393 -0.243 1.00 0.91 H new ATOM 0 HD1 HIS A 146 -6.294 -1.419 -2.463 1.00 2.18 H new ATOM 0 HD2 HIS A 146 -2.108 -0.989 -2.309 1.00 0.94 H new ATOM 0 HE1 HIS A 146 -5.499 -1.076 -4.868 1.00 2.25 H new ATOM 1859 N ALA A 147 -4.898 -1.269 2.769 1.00 0.49 N ATOM 1860 CA ALA A 147 -5.509 -1.750 4.008 1.00 0.48 C ATOM 1861 C ALA A 147 -6.040 -0.591 4.883 1.00 0.48 C ATOM 1862 O ALA A 147 -7.162 -0.659 5.380 1.00 0.56 O ATOM 1863 CB ALA A 147 -4.505 -2.679 4.715 1.00 0.51 C ATOM 0 H ALA A 147 -3.882 -1.197 2.821 1.00 0.49 H new ATOM 0 HA ALA A 147 -6.403 -2.334 3.789 1.00 0.48 H new ATOM 0 HB1 ALA A 147 -4.942 -3.049 5.642 1.00 0.51 H new ATOM 0 HB2 ALA A 147 -4.268 -3.521 4.065 1.00 0.51 H new ATOM 0 HB3 ALA A 147 -3.593 -2.126 4.939 1.00 0.51 H new ATOM 1869 N ILE A 148 -5.311 0.521 5.012 1.00 0.49 N ATOM 1870 CA ILE A 148 -5.761 1.694 5.794 1.00 0.55 C ATOM 1871 C ILE A 148 -7.119 2.210 5.300 1.00 0.57 C ATOM 1872 O ILE A 148 -8.013 2.441 6.120 1.00 0.64 O ATOM 1873 CB ILE A 148 -4.678 2.800 5.789 1.00 0.62 C ATOM 1874 CG1 ILE A 148 -3.449 2.266 6.551 1.00 0.59 C ATOM 1875 CG2 ILE A 148 -5.170 4.119 6.410 1.00 0.77 C ATOM 1876 CD1 ILE A 148 -2.186 3.129 6.411 1.00 0.72 C ATOM 0 H ILE A 148 -4.394 0.641 4.582 1.00 0.49 H new ATOM 0 HA ILE A 148 -5.905 1.381 6.828 1.00 0.55 H new ATOM 0 HB ILE A 148 -4.423 3.034 4.755 1.00 0.62 H new ATOM 0 HG12 ILE A 148 -3.701 2.183 7.608 1.00 0.59 H new ATOM 0 HG13 ILE A 148 -3.227 1.260 6.196 1.00 0.59 H new ATOM 0 HG21 ILE A 148 -4.368 4.857 6.379 1.00 0.77 H new ATOM 0 HG22 ILE A 148 -6.026 4.489 5.846 1.00 0.77 H new ATOM 0 HG23 ILE A 148 -5.464 3.946 7.445 1.00 0.77 H new ATOM 0 HD11 ILE A 148 -1.372 2.678 6.979 1.00 0.72 H new ATOM 0 HD12 ILE A 148 -1.903 3.192 5.360 1.00 0.72 H new ATOM 0 HD13 ILE A 148 -2.385 4.130 6.794 1.00 0.72 H new ATOM 1888 N ASP A 149 -7.311 2.273 3.977 1.00 0.52 N ATOM 1889 CA ASP A 149 -8.581 2.673 3.353 1.00 0.51 C ATOM 1890 C ASP A 149 -9.716 1.762 3.827 1.00 0.53 C ATOM 1891 O ASP A 149 -10.735 2.220 4.340 1.00 0.64 O ATOM 1892 CB ASP A 149 -8.472 2.595 1.817 1.00 0.55 C ATOM 1893 CG ASP A 149 -9.814 2.849 1.105 1.00 0.53 C ATOM 1894 OD1 ASP A 149 -10.490 3.859 1.406 1.00 1.68 O ATOM 1895 OD2 ASP A 149 -10.193 2.005 0.258 1.00 1.91 O ATOM 0 H ASP A 149 -6.582 2.045 3.301 1.00 0.52 H new ATOM 0 HA ASP A 149 -8.797 3.700 3.646 1.00 0.51 H new ATOM 0 HB2 ASP A 149 -7.740 3.326 1.473 1.00 0.55 H new ATOM 0 HB3 ASP A 149 -8.097 1.611 1.534 1.00 0.55 H new ATOM 1900 N HIS A 150 -9.516 0.447 3.707 1.00 0.55 N ATOM 1901 CA HIS A 150 -10.627 -0.511 3.803 1.00 0.66 C ATOM 1902 C HIS A 150 -10.927 -0.946 5.246 1.00 0.72 C ATOM 1903 O HIS A 150 -12.075 -1.294 5.536 1.00 0.88 O ATOM 1904 CB HIS A 150 -10.421 -1.673 2.807 1.00 0.76 C ATOM 1905 CG HIS A 150 -11.483 -1.734 1.724 1.00 1.31 C ATOM 1906 ND1 HIS A 150 -12.691 -2.405 1.824 1.00 2.68 N ATOM 1907 CD2 HIS A 150 -11.442 -1.154 0.481 1.00 1.15 C ATOM 1908 CE1 HIS A 150 -13.374 -2.242 0.675 1.00 3.16 C ATOM 1909 NE2 HIS A 150 -12.623 -1.493 -0.156 1.00 2.17 N ATOM 0 H HIS A 150 -8.604 0.021 3.544 1.00 0.55 H new ATOM 0 HA HIS A 150 -11.543 -0.004 3.501 1.00 0.66 H new ATOM 0 HB2 HIS A 150 -9.441 -1.572 2.340 1.00 0.76 H new ATOM 0 HB3 HIS A 150 -10.417 -2.615 3.355 1.00 0.76 H new ATOM 0 HD2 HIS A 150 -10.643 -0.550 0.078 1.00 1.15 H new ATOM 0 HE1 HIS A 150 -14.353 -2.642 0.457 1.00 3.16 H new ATOM 0 HE2 HIS A 150 -12.883 -1.219 -1.104 1.00 2.17 H new ATOM 1918 N ILE A 151 -9.954 -0.871 6.161 1.00 0.71 N ATOM 1919 CA ILE A 151 -10.141 -1.167 7.592 1.00 0.84 C ATOM 1920 C ILE A 151 -10.303 0.112 8.430 1.00 0.87 C ATOM 1921 O ILE A 151 -11.211 0.168 9.257 1.00 1.01 O ATOM 1922 CB ILE A 151 -9.005 -2.064 8.152 1.00 0.87 C ATOM 1923 CG1 ILE A 151 -8.858 -3.426 7.425 1.00 0.92 C ATOM 1924 CG2 ILE A 151 -9.244 -2.369 9.645 1.00 1.05 C ATOM 1925 CD1 ILE A 151 -7.901 -3.395 6.229 1.00 0.75 C ATOM 0 H ILE A 151 -8.999 -0.599 5.928 1.00 0.71 H new ATOM 0 HA ILE A 151 -11.072 -1.729 7.673 1.00 0.84 H new ATOM 0 HB ILE A 151 -8.092 -1.490 7.993 1.00 0.87 H new ATOM 0 HG12 ILE A 151 -8.507 -4.171 8.139 1.00 0.92 H new ATOM 0 HG13 ILE A 151 -9.840 -3.751 7.083 1.00 0.92 H new ATOM 0 HG21 ILE A 151 -8.438 -2.999 10.021 1.00 1.05 H new ATOM 0 HG22 ILE A 151 -9.268 -1.436 10.208 1.00 1.05 H new ATOM 0 HG23 ILE A 151 -10.195 -2.888 9.763 1.00 1.05 H new ATOM 0 HD11 ILE A 151 -7.853 -4.385 5.775 1.00 0.75 H new ATOM 0 HD12 ILE A 151 -8.261 -2.676 5.493 1.00 0.75 H new ATOM 0 HD13 ILE A 151 -6.907 -3.102 6.566 1.00 0.75 H new ATOM 1937 N VAL A 152 -9.434 1.122 8.278 1.00 0.81 N ATOM 1938 CA VAL A 152 -9.375 2.254 9.228 1.00 0.90 C ATOM 1939 C VAL A 152 -10.297 3.407 8.826 1.00 0.92 C ATOM 1940 O VAL A 152 -10.969 3.984 9.680 1.00 1.05 O ATOM 1941 CB VAL A 152 -7.928 2.727 9.484 1.00 0.89 C ATOM 1942 CG1 VAL A 152 -7.868 3.623 10.723 1.00 0.98 C ATOM 1943 CG2 VAL A 152 -6.972 1.555 9.746 1.00 0.88 C ATOM 0 H VAL A 152 -8.763 1.183 7.512 1.00 0.81 H new ATOM 0 HA VAL A 152 -9.754 1.876 10.177 1.00 0.90 H new ATOM 0 HB VAL A 152 -7.624 3.262 8.584 1.00 0.89 H new ATOM 0 HG11 VAL A 152 -6.840 3.947 10.888 1.00 0.98 H new ATOM 0 HG12 VAL A 152 -8.504 4.495 10.572 1.00 0.98 H new ATOM 0 HG13 VAL A 152 -8.217 3.066 11.592 1.00 0.98 H new ATOM 0 HG21 VAL A 152 -5.966 1.938 9.920 1.00 0.88 H new ATOM 0 HG22 VAL A 152 -7.307 1.001 10.623 1.00 0.88 H new ATOM 0 HG23 VAL A 152 -6.963 0.892 8.881 1.00 0.88 H new ATOM 1953 N LEU A 153 -10.362 3.725 7.529 1.00 0.84 N ATOM 1954 CA LEU A 153 -11.225 4.774 6.969 1.00 0.86 C ATOM 1955 C LEU A 153 -12.561 4.234 6.414 1.00 0.87 C ATOM 1956 O LEU A 153 -13.405 5.010 5.963 1.00 0.92 O ATOM 1957 CB LEU A 153 -10.422 5.562 5.918 1.00 0.84 C ATOM 1958 CG LEU A 153 -9.396 6.583 6.448 1.00 0.97 C ATOM 1959 CD1 LEU A 153 -10.071 7.746 7.178 1.00 1.55 C ATOM 1960 CD2 LEU A 153 -8.325 6.011 7.376 1.00 0.99 C ATOM 0 H LEU A 153 -9.803 3.249 6.821 1.00 0.84 H new ATOM 0 HA LEU A 153 -11.522 5.446 7.774 1.00 0.86 H new ATOM 0 HB2 LEU A 153 -9.894 4.847 5.287 1.00 0.84 H new ATOM 0 HB3 LEU A 153 -11.128 6.091 5.278 1.00 0.84 H new ATOM 0 HG LEU A 153 -8.898 6.922 5.540 1.00 0.97 H new ATOM 0 HD11 LEU A 153 -9.311 8.442 7.535 1.00 1.55 H new ATOM 0 HD12 LEU A 153 -10.744 8.263 6.494 1.00 1.55 H new ATOM 0 HD13 LEU A 153 -10.639 7.363 8.026 1.00 1.55 H new ATOM 0 HD21 LEU A 153 -7.654 6.809 7.693 1.00 0.99 H new ATOM 0 HD22 LEU A 153 -8.801 5.568 8.251 1.00 0.99 H new ATOM 0 HD23 LEU A 153 -7.756 5.247 6.847 1.00 0.99 H new ATOM 1972 N ASN A 154 -12.782 2.918 6.501 1.00 0.89 N ATOM 1973 CA ASN A 154 -14.022 2.234 6.121 1.00 0.98 C ATOM 1974 C ASN A 154 -14.429 2.431 4.642 1.00 0.86 C ATOM 1975 O ASN A 154 -15.608 2.622 4.333 1.00 0.91 O ATOM 1976 CB ASN A 154 -15.127 2.584 7.140 1.00 1.23 C ATOM 1977 CG ASN A 154 -14.744 2.285 8.579 1.00 1.68 C ATOM 1978 OD1 ASN A 154 -14.615 3.180 9.398 1.00 3.02 O ATOM 1979 ND2 ASN A 154 -14.536 1.040 8.940 1.00 1.44 N ATOM 0 H ASN A 154 -12.073 2.275 6.852 1.00 0.89 H new ATOM 0 HA ASN A 154 -13.847 1.159 6.169 1.00 0.98 H new ATOM 0 HB2 ASN A 154 -15.370 3.643 7.050 1.00 1.23 H new ATOM 0 HB3 ASN A 154 -16.030 2.027 6.890 1.00 1.23 H new ATOM 0 HD21 ASN A 154 -14.268 0.825 9.901 1.00 1.44 H new ATOM 0 HD22 ASN A 154 -14.642 0.287 8.260 1.00 1.44 H new ATOM 1986 N ASP A 155 -13.463 2.360 3.720 1.00 0.77 N ATOM 1987 CA ASP A 155 -13.621 2.652 2.288 1.00 0.74 C ATOM 1988 C ASP A 155 -14.192 4.063 2.078 1.00 0.69 C ATOM 1989 O ASP A 155 -15.303 4.229 1.570 1.00 0.79 O ATOM 1990 CB ASP A 155 -14.410 1.522 1.586 1.00 0.89 C ATOM 1991 CG ASP A 155 -14.491 1.641 0.058 1.00 1.36 C ATOM 1992 OD1 ASP A 155 -14.029 2.636 -0.548 1.00 2.36 O ATOM 1993 OD2 ASP A 155 -14.990 0.693 -0.597 1.00 2.17 O ATOM 0 H ASP A 155 -12.510 2.086 3.959 1.00 0.77 H new ATOM 0 HA ASP A 155 -12.644 2.666 1.804 1.00 0.74 H new ATOM 0 HB2 ASP A 155 -13.949 0.567 1.837 1.00 0.89 H new ATOM 0 HB3 ASP A 155 -15.423 1.502 1.988 1.00 0.89 H new ATOM 1998 N ILE A 156 -13.478 5.102 2.529 1.00 0.66 N ATOM 1999 CA ILE A 156 -13.952 6.491 2.412 1.00 0.67 C ATOM 2000 C ILE A 156 -14.007 6.973 0.954 1.00 0.80 C ATOM 2001 O ILE A 156 -14.761 7.884 0.612 1.00 0.92 O ATOM 2002 CB ILE A 156 -13.104 7.409 3.314 1.00 0.74 C ATOM 2003 CG1 ILE A 156 -13.769 8.794 3.421 1.00 0.87 C ATOM 2004 CG2 ILE A 156 -11.642 7.514 2.837 1.00 0.86 C ATOM 2005 CD1 ILE A 156 -13.354 9.573 4.674 1.00 0.77 C ATOM 0 H ILE A 156 -12.568 5.009 2.980 1.00 0.66 H new ATOM 0 HA ILE A 156 -14.983 6.533 2.762 1.00 0.67 H new ATOM 0 HB ILE A 156 -13.064 6.962 4.307 1.00 0.74 H new ATOM 0 HG12 ILE A 156 -13.516 9.380 2.537 1.00 0.87 H new ATOM 0 HG13 ILE A 156 -14.852 8.670 3.421 1.00 0.87 H new ATOM 0 HG21 ILE A 156 -11.087 8.172 3.506 1.00 0.86 H new ATOM 0 HG22 ILE A 156 -11.186 6.524 2.841 1.00 0.86 H new ATOM 0 HG23 ILE A 156 -11.617 7.920 1.826 1.00 0.86 H new ATOM 0 HD11 ILE A 156 -13.859 10.539 4.686 1.00 0.77 H new ATOM 0 HD12 ILE A 156 -13.632 9.007 5.563 1.00 0.77 H new ATOM 0 HD13 ILE A 156 -12.275 9.728 4.665 1.00 0.77 H new ATOM 2017 N SER A 157 -13.264 6.306 0.069 1.00 0.90 N ATOM 2018 CA SER A 157 -13.174 6.613 -1.364 1.00 1.14 C ATOM 2019 C SER A 157 -14.533 6.566 -2.100 1.00 1.25 C ATOM 2020 O SER A 157 -14.679 7.182 -3.159 1.00 1.44 O ATOM 2021 CB SER A 157 -12.140 5.668 -1.996 1.00 1.37 C ATOM 2022 OG SER A 157 -11.677 6.146 -3.246 1.00 2.35 O ATOM 0 H SER A 157 -12.687 5.509 0.337 1.00 0.90 H new ATOM 0 HA SER A 157 -12.850 7.648 -1.471 1.00 1.14 H new ATOM 0 HB2 SER A 157 -11.295 5.550 -1.318 1.00 1.37 H new ATOM 0 HB3 SER A 157 -12.584 4.681 -2.127 1.00 1.37 H new ATOM 0 HG SER A 157 -11.010 5.525 -3.607 1.00 2.35 H new ATOM 2028 N LYS A 158 -15.562 5.909 -1.539 1.00 1.22 N ATOM 2029 CA LYS A 158 -16.941 5.897 -2.075 1.00 1.43 C ATOM 2030 C LYS A 158 -17.724 7.209 -1.887 1.00 1.44 C ATOM 2031 O LYS A 158 -18.724 7.421 -2.577 1.00 1.65 O ATOM 2032 CB LYS A 158 -17.693 4.715 -1.439 1.00 1.57 C ATOM 2033 CG LYS A 158 -18.069 4.946 0.038 1.00 2.68 C ATOM 2034 CD LYS A 158 -18.363 3.609 0.732 1.00 3.62 C ATOM 2035 CE LYS A 158 -18.758 3.761 2.207 1.00 5.06 C ATOM 2036 NZ LYS A 158 -17.656 4.299 3.038 1.00 6.09 N ATOM 0 H LYS A 158 -15.461 5.360 -0.685 1.00 1.22 H new ATOM 0 HA LYS A 158 -16.862 5.786 -3.156 1.00 1.43 H new ATOM 0 HB2 LYS A 158 -18.601 4.523 -2.011 1.00 1.57 H new ATOM 0 HB3 LYS A 158 -17.075 3.820 -1.512 1.00 1.57 H new ATOM 0 HG2 LYS A 158 -17.255 5.458 0.551 1.00 2.68 H new ATOM 0 HG3 LYS A 158 -18.943 5.595 0.100 1.00 2.68 H new ATOM 0 HD2 LYS A 158 -19.167 3.101 0.199 1.00 3.62 H new ATOM 0 HD3 LYS A 158 -17.482 2.971 0.664 1.00 3.62 H new ATOM 0 HE2 LYS A 158 -19.621 4.422 2.282 1.00 5.06 H new ATOM 0 HE3 LYS A 158 -19.064 2.791 2.599 1.00 5.06 H new ATOM 0 HZ1 LYS A 158 -17.359 3.580 3.728 1.00 6.09 H new ATOM 0 HZ2 LYS A 158 -16.851 4.547 2.428 1.00 6.09 H new ATOM 0 HZ3 LYS A 158 -17.984 5.148 3.542 1.00 6.09 H new ATOM 2050 N SER A 159 -17.298 8.055 -0.944 1.00 1.30 N ATOM 2051 CA SER A 159 -18.041 9.224 -0.454 1.00 1.37 C ATOM 2052 C SER A 159 -18.217 10.313 -1.520 1.00 1.39 C ATOM 2053 O SER A 159 -17.263 10.672 -2.217 1.00 1.32 O ATOM 2054 CB SER A 159 -17.321 9.796 0.770 1.00 1.36 C ATOM 2055 OG SER A 159 -18.045 10.890 1.283 1.00 2.18 O ATOM 0 H SER A 159 -16.395 7.942 -0.484 1.00 1.30 H new ATOM 0 HA SER A 159 -19.043 8.889 -0.188 1.00 1.37 H new ATOM 0 HB2 SER A 159 -17.217 9.026 1.535 1.00 1.36 H new ATOM 0 HB3 SER A 159 -16.314 10.111 0.496 1.00 1.36 H new ATOM 0 HG SER A 159 -17.581 11.251 2.067 1.00 2.18 H new ATOM 2061 N ALA A 160 -19.423 10.881 -1.633 1.00 1.54 N ATOM 2062 CA ALA A 160 -19.772 11.800 -2.720 1.00 1.60 C ATOM 2063 C ALA A 160 -18.876 13.054 -2.758 1.00 1.55 C ATOM 2064 O ALA A 160 -18.473 13.486 -3.842 1.00 1.52 O ATOM 2065 CB ALA A 160 -21.259 12.159 -2.605 1.00 1.85 C ATOM 0 H ALA A 160 -20.183 10.716 -0.973 1.00 1.54 H new ATOM 0 HA ALA A 160 -19.592 11.296 -3.670 1.00 1.60 H new ATOM 0 HB1 ALA A 160 -21.531 12.843 -3.409 1.00 1.85 H new ATOM 0 HB2 ALA A 160 -21.859 11.252 -2.681 1.00 1.85 H new ATOM 0 HB3 ALA A 160 -21.445 12.637 -1.643 1.00 1.85 H new ATOM 2071 N GLN A 161 -18.491 13.596 -1.597 1.00 1.58 N ATOM 2072 CA GLN A 161 -17.554 14.722 -1.489 1.00 1.58 C ATOM 2073 C GLN A 161 -16.172 14.434 -2.069 1.00 1.40 C ATOM 2074 O GLN A 161 -15.619 15.273 -2.777 1.00 1.42 O ATOM 2075 CB GLN A 161 -17.432 15.162 -0.018 1.00 1.73 C ATOM 2076 CG GLN A 161 -16.823 14.111 0.932 1.00 1.53 C ATOM 2077 CD GLN A 161 -17.126 14.375 2.402 1.00 2.03 C ATOM 2078 OE1 GLN A 161 -16.261 14.762 3.183 1.00 2.83 O ATOM 2079 NE2 GLN A 161 -18.347 14.155 2.827 1.00 2.61 N ATOM 0 H GLN A 161 -18.825 13.261 -0.694 1.00 1.58 H new ATOM 0 HA GLN A 161 -17.971 15.528 -2.093 1.00 1.58 H new ATOM 0 HB2 GLN A 161 -16.822 16.065 0.025 1.00 1.73 H new ATOM 0 HB3 GLN A 161 -18.423 15.429 0.348 1.00 1.73 H new ATOM 0 HG2 GLN A 161 -17.202 13.125 0.662 1.00 1.53 H new ATOM 0 HG3 GLN A 161 -15.743 14.087 0.790 1.00 1.53 H new ATOM 0 HE21 GLN A 161 -19.063 13.834 2.176 1.00 2.61 H new ATOM 0 HE22 GLN A 161 -18.580 14.305 3.809 1.00 2.61 H new ATOM 2088 N PHE A 162 -15.644 13.244 -1.802 1.00 1.28 N ATOM 2089 CA PHE A 162 -14.369 12.769 -2.335 1.00 1.14 C ATOM 2090 C PHE A 162 -14.460 12.433 -3.833 1.00 1.08 C ATOM 2091 O PHE A 162 -13.494 12.647 -4.562 1.00 1.04 O ATOM 2092 CB PHE A 162 -13.899 11.566 -1.510 1.00 1.17 C ATOM 2093 CG PHE A 162 -12.480 11.132 -1.823 1.00 1.34 C ATOM 2094 CD1 PHE A 162 -11.392 11.912 -1.389 1.00 2.50 C ATOM 2095 CD2 PHE A 162 -12.243 9.946 -2.541 1.00 1.87 C ATOM 2096 CE1 PHE A 162 -10.074 11.498 -1.650 1.00 2.84 C ATOM 2097 CE2 PHE A 162 -10.925 9.516 -2.774 1.00 2.18 C ATOM 2098 CZ PHE A 162 -9.839 10.290 -2.329 1.00 2.21 C ATOM 0 H PHE A 162 -16.101 12.565 -1.194 1.00 1.28 H new ATOM 0 HA PHE A 162 -13.633 13.568 -2.251 1.00 1.14 H new ATOM 0 HB2 PHE A 162 -13.969 11.813 -0.451 1.00 1.17 H new ATOM 0 HB3 PHE A 162 -14.574 10.728 -1.687 1.00 1.17 H new ATOM 0 HD1 PHE A 162 -11.570 12.833 -0.853 1.00 2.50 H new ATOM 0 HD2 PHE A 162 -13.074 9.365 -2.914 1.00 1.87 H new ATOM 0 HE1 PHE A 162 -9.243 12.108 -1.329 1.00 2.84 H new ATOM 0 HE2 PHE A 162 -10.746 8.588 -3.297 1.00 2.18 H new ATOM 0 HZ PHE A 162 -8.827 9.957 -2.508 1.00 2.21 H new ATOM 2108 N LYS A 163 -15.632 12.013 -4.338 1.00 1.15 N ATOM 2109 CA LYS A 163 -15.844 11.735 -5.776 1.00 1.18 C ATOM 2110 C LYS A 163 -15.729 12.989 -6.631 1.00 1.13 C ATOM 2111 O LYS A 163 -15.118 12.962 -7.697 1.00 1.14 O ATOM 2112 CB LYS A 163 -17.202 11.043 -6.007 1.00 1.38 C ATOM 2113 CG LYS A 163 -17.249 9.583 -5.536 1.00 2.08 C ATOM 2114 CD LYS A 163 -16.216 8.731 -6.276 1.00 3.17 C ATOM 2115 CE LYS A 163 -16.470 7.243 -6.005 1.00 4.05 C ATOM 2116 NZ LYS A 163 -15.434 6.374 -6.612 1.00 5.57 N ATOM 0 H LYS A 163 -16.461 11.856 -3.765 1.00 1.15 H new ATOM 0 HA LYS A 163 -15.048 11.059 -6.089 1.00 1.18 H new ATOM 0 HB2 LYS A 163 -17.978 11.606 -5.488 1.00 1.38 H new ATOM 0 HB3 LYS A 163 -17.440 11.078 -7.070 1.00 1.38 H new ATOM 0 HG2 LYS A 163 -17.061 9.538 -4.463 1.00 2.08 H new ATOM 0 HG3 LYS A 163 -18.246 9.176 -5.702 1.00 2.08 H new ATOM 0 HD2 LYS A 163 -16.270 8.928 -7.347 1.00 3.17 H new ATOM 0 HD3 LYS A 163 -15.211 9.001 -5.952 1.00 3.17 H new ATOM 0 HE2 LYS A 163 -16.499 7.072 -4.929 1.00 4.05 H new ATOM 0 HE3 LYS A 163 -17.448 6.967 -6.398 1.00 4.05 H new ATOM 0 HZ1 LYS A 163 -15.649 5.378 -6.402 1.00 5.57 H new ATOM 0 HZ2 LYS A 163 -15.422 6.515 -7.642 1.00 5.57 H new ATOM 0 HZ3 LYS A 163 -14.503 6.618 -6.219 1.00 5.57 H new ATOM 2130 N GLN A 164 -16.214 14.105 -6.098 1.00 1.13 N ATOM 2131 CA GLN A 164 -16.026 15.436 -6.696 1.00 1.11 C ATOM 2132 C GLN A 164 -14.540 15.826 -6.812 1.00 0.99 C ATOM 2133 O GLN A 164 -14.164 16.557 -7.729 1.00 1.07 O ATOM 2134 CB GLN A 164 -16.751 16.524 -5.884 1.00 1.19 C ATOM 2135 CG GLN A 164 -18.258 16.347 -5.626 1.00 1.62 C ATOM 2136 CD GLN A 164 -19.006 15.578 -6.711 1.00 2.81 C ATOM 2137 OE1 GLN A 164 -19.175 16.034 -7.837 1.00 4.04 O ATOM 2138 NE2 GLN A 164 -19.448 14.375 -6.413 1.00 3.32 N ATOM 0 H GLN A 164 -16.754 14.119 -5.233 1.00 1.13 H new ATOM 0 HA GLN A 164 -16.452 15.371 -7.697 1.00 1.11 H new ATOM 0 HB2 GLN A 164 -16.254 16.607 -4.917 1.00 1.19 H new ATOM 0 HB3 GLN A 164 -16.609 17.475 -6.398 1.00 1.19 H new ATOM 0 HG2 GLN A 164 -18.392 15.830 -4.676 1.00 1.62 H new ATOM 0 HG3 GLN A 164 -18.712 17.332 -5.519 1.00 1.62 H new ATOM 0 HE21 GLN A 164 -19.307 13.997 -5.476 1.00 3.32 H new ATOM 0 HE22 GLN A 164 -19.932 13.820 -7.119 1.00 3.32 H new ATOM 2147 N ILE A 165 -13.686 15.336 -5.905 1.00 0.91 N ATOM 2148 CA ILE A 165 -12.228 15.537 -5.982 1.00 0.88 C ATOM 2149 C ILE A 165 -11.599 14.530 -6.957 1.00 0.95 C ATOM 2150 O ILE A 165 -10.814 14.925 -7.813 1.00 1.01 O ATOM 2151 CB ILE A 165 -11.537 15.499 -4.594 1.00 0.86 C ATOM 2152 CG1 ILE A 165 -12.348 16.233 -3.503 1.00 1.07 C ATOM 2153 CG2 ILE A 165 -10.147 16.145 -4.723 1.00 0.85 C ATOM 2154 CD1 ILE A 165 -11.725 16.196 -2.102 1.00 1.03 C ATOM 0 H ILE A 165 -13.983 14.789 -5.097 1.00 0.91 H new ATOM 0 HA ILE A 165 -12.062 16.543 -6.367 1.00 0.88 H new ATOM 0 HB ILE A 165 -11.461 14.456 -4.285 1.00 0.86 H new ATOM 0 HG12 ILE A 165 -12.473 17.274 -3.802 1.00 1.07 H new ATOM 0 HG13 ILE A 165 -13.344 15.794 -3.454 1.00 1.07 H new ATOM 0 HG21 ILE A 165 -9.646 16.127 -3.755 1.00 0.85 H new ATOM 0 HG22 ILE A 165 -9.554 15.589 -5.449 1.00 0.85 H new ATOM 0 HG23 ILE A 165 -10.255 17.177 -5.056 1.00 0.85 H new ATOM 0 HD11 ILE A 165 -12.365 16.737 -1.405 1.00 1.03 H new ATOM 0 HD12 ILE A 165 -11.626 15.161 -1.775 1.00 1.03 H new ATOM 0 HD13 ILE A 165 -10.741 16.664 -2.129 1.00 1.03 H new ATOM 2166 N PHE A 166 -11.993 13.252 -6.907 1.00 1.00 N ATOM 2167 CA PHE A 166 -11.498 12.205 -7.815 1.00 1.12 C ATOM 2168 C PHE A 166 -11.767 12.519 -9.294 1.00 1.20 C ATOM 2169 O PHE A 166 -10.893 12.294 -10.132 1.00 1.37 O ATOM 2170 CB PHE A 166 -12.117 10.846 -7.450 1.00 1.20 C ATOM 2171 CG PHE A 166 -11.824 9.756 -8.470 1.00 1.33 C ATOM 2172 CD1 PHE A 166 -10.500 9.328 -8.690 1.00 2.05 C ATOM 2173 CD2 PHE A 166 -12.863 9.224 -9.260 1.00 2.48 C ATOM 2174 CE1 PHE A 166 -10.215 8.375 -9.683 1.00 2.16 C ATOM 2175 CE2 PHE A 166 -12.578 8.271 -10.254 1.00 2.68 C ATOM 2176 CZ PHE A 166 -11.254 7.845 -10.466 1.00 1.82 C ATOM 0 H PHE A 166 -12.672 12.910 -6.228 1.00 1.00 H new ATOM 0 HA PHE A 166 -10.416 12.167 -7.686 1.00 1.12 H new ATOM 0 HB2 PHE A 166 -11.740 10.533 -6.476 1.00 1.20 H new ATOM 0 HB3 PHE A 166 -13.196 10.961 -7.352 1.00 1.20 H new ATOM 0 HD1 PHE A 166 -9.698 9.735 -8.091 1.00 2.05 H new ATOM 0 HD2 PHE A 166 -13.881 9.549 -9.102 1.00 2.48 H new ATOM 0 HE1 PHE A 166 -9.198 8.050 -9.844 1.00 2.16 H new ATOM 0 HE2 PHE A 166 -13.377 7.865 -10.856 1.00 2.68 H new ATOM 0 HZ PHE A 166 -11.037 7.112 -11.229 1.00 1.82 H new ATOM 2186 N ALA A 167 -12.931 13.084 -9.629 1.00 1.18 N ATOM 2187 CA ALA A 167 -13.252 13.487 -11.003 1.00 1.35 C ATOM 2188 C ALA A 167 -12.265 14.535 -11.567 1.00 1.51 C ATOM 2189 O ALA A 167 -11.913 14.504 -12.753 1.00 1.91 O ATOM 2190 CB ALA A 167 -14.688 14.023 -11.010 1.00 1.40 C ATOM 0 H ALA A 167 -13.675 13.275 -8.958 1.00 1.18 H new ATOM 0 HA ALA A 167 -13.160 12.619 -11.656 1.00 1.35 H new ATOM 0 HB1 ALA A 167 -14.956 14.331 -12.020 1.00 1.40 H new ATOM 0 HB2 ALA A 167 -15.370 13.241 -10.676 1.00 1.40 H new ATOM 0 HB3 ALA A 167 -14.760 14.878 -10.338 1.00 1.40 H new ATOM 2196 N LYS A 168 -11.772 15.432 -10.703 1.00 1.32 N ATOM 2197 CA LYS A 168 -10.932 16.587 -11.046 1.00 1.44 C ATOM 2198 C LYS A 168 -9.428 16.329 -10.900 1.00 1.92 C ATOM 2199 O LYS A 168 -8.639 16.808 -11.711 1.00 2.38 O ATOM 2200 CB LYS A 168 -11.400 17.743 -10.150 1.00 1.11 C ATOM 2201 CG LYS A 168 -10.722 19.073 -10.504 1.00 1.27 C ATOM 2202 CD LYS A 168 -11.297 20.227 -9.681 1.00 1.85 C ATOM 2203 CE LYS A 168 -10.805 20.173 -8.230 1.00 3.26 C ATOM 2204 NZ LYS A 168 -11.619 21.055 -7.372 1.00 4.10 N ATOM 0 H LYS A 168 -11.956 15.370 -9.702 1.00 1.32 H new ATOM 0 HA LYS A 168 -11.053 16.821 -12.104 1.00 1.44 H new ATOM 0 HB2 LYS A 168 -12.480 17.854 -10.241 1.00 1.11 H new ATOM 0 HB3 LYS A 168 -11.191 17.498 -9.108 1.00 1.11 H new ATOM 0 HG2 LYS A 168 -9.649 18.996 -10.326 1.00 1.27 H new ATOM 0 HG3 LYS A 168 -10.854 19.280 -11.566 1.00 1.27 H new ATOM 0 HD2 LYS A 168 -11.008 21.177 -10.131 1.00 1.85 H new ATOM 0 HD3 LYS A 168 -12.386 20.184 -9.700 1.00 1.85 H new ATOM 0 HE2 LYS A 168 -10.857 19.149 -7.861 1.00 3.26 H new ATOM 0 HE3 LYS A 168 -9.759 20.476 -8.184 1.00 3.26 H new ATOM 0 HZ1 LYS A 168 -11.540 20.746 -6.382 1.00 4.10 H new ATOM 0 HZ2 LYS A 168 -11.278 22.034 -7.457 1.00 4.10 H new ATOM 0 HZ3 LYS A 168 -12.614 21.008 -7.671 1.00 4.10 H new ATOM 2218 N GLU A 169 -9.029 15.606 -9.857 1.00 2.06 N ATOM 2219 CA GLU A 169 -7.633 15.459 -9.423 1.00 2.79 C ATOM 2220 C GLU A 169 -7.113 14.014 -9.523 1.00 2.67 C ATOM 2221 O GLU A 169 -5.905 13.790 -9.441 1.00 3.76 O ATOM 2222 CB GLU A 169 -7.462 16.009 -7.991 1.00 3.32 C ATOM 2223 CG GLU A 169 -8.123 17.385 -7.786 1.00 2.57 C ATOM 2224 CD GLU A 169 -7.608 18.155 -6.562 1.00 3.43 C ATOM 2225 OE1 GLU A 169 -7.175 17.531 -5.565 1.00 4.16 O ATOM 2226 OE2 GLU A 169 -7.641 19.413 -6.630 1.00 3.94 O ATOM 0 H GLU A 169 -9.683 15.089 -9.270 1.00 2.06 H new ATOM 0 HA GLU A 169 -7.024 16.045 -10.112 1.00 2.79 H new ATOM 0 HB2 GLU A 169 -7.889 15.299 -7.283 1.00 3.32 H new ATOM 0 HB3 GLU A 169 -6.399 16.086 -7.763 1.00 3.32 H new ATOM 0 HG2 GLU A 169 -7.959 17.991 -8.677 1.00 2.57 H new ATOM 0 HG3 GLU A 169 -9.200 17.247 -7.688 1.00 2.57 H new ATOM 2233 N GLY A 170 -8.001 13.038 -9.756 1.00 1.62 N ATOM 2234 CA GLY A 170 -7.689 11.605 -9.849 1.00 1.55 C ATOM 2235 C GLY A 170 -6.863 11.187 -11.069 1.00 1.47 C ATOM 2236 O GLY A 170 -6.456 10.028 -11.160 1.00 1.88 O ATOM 0 H GLY A 170 -8.993 13.232 -9.890 1.00 1.62 H new ATOM 0 HA2 GLY A 170 -7.150 11.309 -8.949 1.00 1.55 H new ATOM 0 HA3 GLY A 170 -8.625 11.047 -9.858 1.00 1.55 H new ATOM 2240 N ARG A 171 -6.594 12.110 -12.002 1.00 1.31 N ATOM 2241 CA ARG A 171 -5.605 11.952 -13.083 1.00 1.43 C ATOM 2242 C ARG A 171 -4.291 12.694 -12.829 1.00 1.32 C ATOM 2243 O ARG A 171 -3.308 12.419 -13.511 1.00 1.42 O ATOM 2244 CB ARG A 171 -6.226 12.378 -14.428 1.00 1.64 C ATOM 2245 CG ARG A 171 -6.433 13.901 -14.552 1.00 2.12 C ATOM 2246 CD ARG A 171 -6.977 14.299 -15.924 1.00 2.50 C ATOM 2247 NE ARG A 171 -5.967 14.152 -16.989 1.00 2.98 N ATOM 2248 CZ ARG A 171 -6.118 14.535 -18.242 1.00 3.89 C ATOM 2249 NH1 ARG A 171 -7.194 15.128 -18.671 1.00 4.33 N ATOM 2250 NH2 ARG A 171 -5.180 14.344 -19.119 1.00 5.20 N ATOM 0 H ARG A 171 -7.069 13.012 -12.029 1.00 1.31 H new ATOM 0 HA ARG A 171 -5.343 10.895 -13.116 1.00 1.43 H new ATOM 0 HB2 ARG A 171 -5.583 12.039 -15.240 1.00 1.64 H new ATOM 0 HB3 ARG A 171 -7.186 11.877 -14.551 1.00 1.64 H new ATOM 0 HG2 ARG A 171 -7.123 14.237 -13.778 1.00 2.12 H new ATOM 0 HG3 ARG A 171 -5.485 14.410 -14.377 1.00 2.12 H new ATOM 0 HD2 ARG A 171 -7.845 13.683 -16.161 1.00 2.50 H new ATOM 0 HD3 ARG A 171 -7.319 15.333 -15.891 1.00 2.50 H new ATOM 0 HE ARG A 171 -5.079 13.719 -16.736 1.00 2.98 H new ATOM 0 HH11 ARG A 171 -7.964 15.314 -18.029 1.00 4.33 H new ATOM 0 HH12 ARG A 171 -7.267 15.407 -19.649 1.00 4.33 H new ATOM 0 HH21 ARG A 171 -4.309 13.891 -18.843 1.00 5.20 H new ATOM 0 HH22 ARG A 171 -5.314 14.647 -20.084 1.00 5.20 H new ATOM 2264 N SER A 172 -4.252 13.659 -11.909 1.00 1.20 N ATOM 2265 CA SER A 172 -3.210 14.702 -11.906 1.00 1.14 C ATOM 2266 C SER A 172 -1.857 14.218 -11.360 1.00 0.95 C ATOM 2267 O SER A 172 -0.812 14.703 -11.801 1.00 1.05 O ATOM 2268 CB SER A 172 -3.712 15.951 -11.175 1.00 1.23 C ATOM 2269 OG SER A 172 -4.944 16.385 -11.733 1.00 1.84 O ATOM 0 H SER A 172 -4.930 13.745 -11.152 1.00 1.20 H new ATOM 0 HA SER A 172 -3.017 14.961 -12.947 1.00 1.14 H new ATOM 0 HB2 SER A 172 -3.841 15.733 -10.115 1.00 1.23 H new ATOM 0 HB3 SER A 172 -2.971 16.747 -11.249 1.00 1.23 H new ATOM 0 HG SER A 172 -5.256 17.183 -11.257 1.00 1.84 H new ATOM 2275 N LEU A 173 -1.853 13.188 -10.498 1.00 0.86 N ATOM 2276 CA LEU A 173 -0.644 12.426 -10.133 1.00 0.89 C ATOM 2277 C LEU A 173 -0.296 11.265 -11.105 1.00 1.06 C ATOM 2278 O LEU A 173 0.616 10.478 -10.861 1.00 1.49 O ATOM 2279 CB LEU A 173 -0.581 12.105 -8.623 1.00 1.08 C ATOM 2280 CG LEU A 173 -1.561 11.082 -8.023 1.00 1.17 C ATOM 2281 CD1 LEU A 173 -1.026 10.606 -6.675 1.00 1.16 C ATOM 2282 CD2 LEU A 173 -2.915 11.678 -7.673 1.00 2.62 C ATOM 0 H LEU A 173 -2.696 12.857 -10.030 1.00 0.86 H new ATOM 0 HA LEU A 173 0.202 13.095 -10.292 1.00 0.89 H new ATOM 0 HB2 LEU A 173 0.429 11.756 -8.405 1.00 1.08 H new ATOM 0 HB3 LEU A 173 -0.717 13.043 -8.084 1.00 1.08 H new ATOM 0 HG LEU A 173 -1.662 10.303 -8.779 1.00 1.17 H new ATOM 0 HD11 LEU A 173 -1.717 9.881 -6.245 1.00 1.16 H new ATOM 0 HD12 LEU A 173 -0.051 10.140 -6.815 1.00 1.16 H new ATOM 0 HD13 LEU A 173 -0.928 11.457 -6.001 1.00 1.16 H new ATOM 0 HD21 LEU A 173 -3.557 10.902 -7.255 1.00 2.62 H new ATOM 0 HD22 LEU A 173 -2.784 12.474 -6.940 1.00 2.62 H new ATOM 0 HD23 LEU A 173 -3.377 12.085 -8.572 1.00 2.62 H new ATOM 2294 N GLY A 174 -0.968 11.196 -12.259 1.00 1.00 N ATOM 2295 CA GLY A 174 -0.452 10.597 -13.499 1.00 1.20 C ATOM 2296 C GLY A 174 -0.575 9.080 -13.678 1.00 1.14 C ATOM 2297 O GLY A 174 -0.575 8.616 -14.818 1.00 2.31 O ATOM 0 H GLY A 174 -1.913 11.565 -12.361 1.00 1.00 H new ATOM 0 HA2 GLY A 174 -0.963 11.073 -14.336 1.00 1.20 H new ATOM 0 HA3 GLY A 174 0.603 10.857 -13.580 1.00 1.20 H new ATOM 2301 N ASN A 175 -0.719 8.282 -12.616 1.00 1.29 N ATOM 2302 CA ASN A 175 -0.621 6.812 -12.688 1.00 1.09 C ATOM 2303 C ASN A 175 -1.925 6.116 -13.152 1.00 0.99 C ATOM 2304 O ASN A 175 -2.400 5.170 -12.526 1.00 1.08 O ATOM 2305 CB ASN A 175 -0.068 6.295 -11.345 1.00 1.11 C ATOM 2306 CG ASN A 175 0.795 5.052 -11.448 1.00 1.34 C ATOM 2307 OD1 ASN A 175 0.944 4.432 -12.498 1.00 1.68 O ATOM 2308 ND2 ASN A 175 1.451 4.710 -10.365 1.00 1.67 N ATOM 0 H ASN A 175 -0.907 8.633 -11.677 1.00 1.29 H new ATOM 0 HA ASN A 175 0.079 6.542 -13.479 1.00 1.09 H new ATOM 0 HB2 ASN A 175 0.517 7.088 -10.879 1.00 1.11 H new ATOM 0 HB3 ASN A 175 -0.906 6.084 -10.680 1.00 1.11 H new ATOM 0 HD21 ASN A 175 2.095 3.920 -10.387 1.00 1.67 H new ATOM 0 HD22 ASN A 175 1.317 5.234 -9.500 1.00 1.67 H new ATOM 2315 N VAL A 176 -2.565 6.612 -14.216 1.00 1.04 N ATOM 2316 CA VAL A 176 -3.983 6.346 -14.542 1.00 1.10 C ATOM 2317 C VAL A 176 -4.389 4.866 -14.637 1.00 1.18 C ATOM 2318 O VAL A 176 -5.498 4.539 -14.210 1.00 1.33 O ATOM 2319 CB VAL A 176 -4.424 7.101 -15.812 1.00 1.33 C ATOM 2320 CG1 VAL A 176 -4.386 8.618 -15.586 1.00 1.50 C ATOM 2321 CG2 VAL A 176 -3.574 6.762 -17.043 1.00 1.39 C ATOM 0 H VAL A 176 -2.108 7.223 -14.893 1.00 1.04 H new ATOM 0 HA VAL A 176 -4.517 6.729 -13.673 1.00 1.10 H new ATOM 0 HB VAL A 176 -5.444 6.773 -16.011 1.00 1.33 H new ATOM 0 HG11 VAL A 176 -4.701 9.129 -16.496 1.00 1.50 H new ATOM 0 HG12 VAL A 176 -5.059 8.881 -14.770 1.00 1.50 H new ATOM 0 HG13 VAL A 176 -3.371 8.923 -15.332 1.00 1.50 H new ATOM 0 HG21 VAL A 176 -3.936 7.326 -17.902 1.00 1.39 H new ATOM 0 HG22 VAL A 176 -2.534 7.023 -16.850 1.00 1.39 H new ATOM 0 HG23 VAL A 176 -3.647 5.695 -17.253 1.00 1.39 H new ATOM 2331 N ASN A 177 -3.515 3.948 -15.074 1.00 1.19 N ATOM 2332 CA ASN A 177 -3.799 2.496 -15.108 1.00 1.34 C ATOM 2333 C ASN A 177 -3.888 1.841 -13.705 1.00 1.28 C ATOM 2334 O ASN A 177 -4.172 0.650 -13.580 1.00 1.47 O ATOM 2335 CB ASN A 177 -2.758 1.783 -15.990 1.00 1.61 C ATOM 2336 CG ASN A 177 -2.800 2.139 -17.467 1.00 1.78 C ATOM 2337 OD1 ASN A 177 -3.719 2.759 -17.983 1.00 2.15 O ATOM 2338 ND2 ASN A 177 -1.795 1.736 -18.205 1.00 2.55 N ATOM 0 H ASN A 177 -2.585 4.188 -15.417 1.00 1.19 H new ATOM 0 HA ASN A 177 -4.792 2.379 -15.542 1.00 1.34 H new ATOM 0 HB2 ASN A 177 -1.764 2.013 -15.607 1.00 1.61 H new ATOM 0 HB3 ASN A 177 -2.898 0.707 -15.889 1.00 1.61 H new ATOM 0 HD21 ASN A 177 -1.782 1.940 -19.204 1.00 2.55 H new ATOM 0 HD22 ASN A 177 -1.026 1.218 -17.780 1.00 2.55 H new ATOM 2345 N TYR A 178 -3.657 2.606 -12.638 1.00 1.16 N ATOM 2346 CA TYR A 178 -4.014 2.269 -11.258 1.00 1.22 C ATOM 2347 C TYR A 178 -5.299 3.011 -10.866 1.00 1.08 C ATOM 2348 O TYR A 178 -6.327 2.413 -10.547 1.00 1.08 O ATOM 2349 CB TYR A 178 -2.873 2.684 -10.307 1.00 1.64 C ATOM 2350 CG TYR A 178 -1.682 1.759 -10.192 1.00 1.17 C ATOM 2351 CD1 TYR A 178 -1.097 1.158 -11.319 1.00 2.01 C ATOM 2352 CD2 TYR A 178 -1.155 1.510 -8.915 1.00 2.15 C ATOM 2353 CE1 TYR A 178 -0.032 0.254 -11.164 1.00 2.71 C ATOM 2354 CE2 TYR A 178 -0.098 0.601 -8.744 1.00 2.29 C ATOM 2355 CZ TYR A 178 0.470 -0.037 -9.875 1.00 2.30 C ATOM 2356 OH TYR A 178 1.491 -0.932 -9.740 1.00 3.12 O ATOM 0 H TYR A 178 -3.198 3.514 -12.713 1.00 1.16 H new ATOM 0 HA TYR A 178 -4.174 1.194 -11.181 1.00 1.22 H new ATOM 0 HB2 TYR A 178 -2.509 3.661 -10.626 1.00 1.64 H new ATOM 0 HB3 TYR A 178 -3.296 2.811 -9.311 1.00 1.64 H new ATOM 0 HD1 TYR A 178 -1.466 1.391 -12.307 1.00 2.01 H new ATOM 0 HD2 TYR A 178 -1.566 2.022 -8.057 1.00 2.15 H new ATOM 0 HE1 TYR A 178 0.404 -0.219 -12.032 1.00 2.71 H new ATOM 0 HE2 TYR A 178 0.280 0.389 -7.755 1.00 2.29 H new ATOM 0 HH TYR A 178 1.723 -1.023 -8.792 1.00 3.12 H new ATOM 2366 N LEU A 179 -5.220 4.343 -10.902 1.00 1.09 N ATOM 2367 CA LEU A 179 -6.142 5.253 -10.216 1.00 1.16 C ATOM 2368 C LEU A 179 -7.548 5.251 -10.849 1.00 1.22 C ATOM 2369 O LEU A 179 -8.549 5.423 -10.153 1.00 1.37 O ATOM 2370 CB LEU A 179 -5.513 6.667 -10.185 1.00 1.21 C ATOM 2371 CG LEU A 179 -4.005 6.732 -9.841 1.00 1.17 C ATOM 2372 CD1 LEU A 179 -3.495 8.171 -9.869 1.00 1.37 C ATOM 2373 CD2 LEU A 179 -3.628 6.139 -8.492 1.00 1.37 C ATOM 0 H LEU A 179 -4.493 4.833 -11.423 1.00 1.09 H new ATOM 0 HA LEU A 179 -6.289 4.906 -9.193 1.00 1.16 H new ATOM 0 HB2 LEU A 179 -5.663 7.131 -11.160 1.00 1.21 H new ATOM 0 HB3 LEU A 179 -6.057 7.269 -9.458 1.00 1.21 H new ATOM 0 HG LEU A 179 -3.536 6.122 -10.613 1.00 1.17 H new ATOM 0 HD11 LEU A 179 -2.433 8.186 -9.624 1.00 1.37 H new ATOM 0 HD12 LEU A 179 -3.643 8.590 -10.864 1.00 1.37 H new ATOM 0 HD13 LEU A 179 -4.044 8.766 -9.139 1.00 1.37 H new ATOM 0 HD21 LEU A 179 -2.552 6.231 -8.342 1.00 1.37 H new ATOM 0 HD22 LEU A 179 -4.152 6.674 -7.700 1.00 1.37 H new ATOM 0 HD23 LEU A 179 -3.909 5.086 -8.466 1.00 1.37 H new ATOM 2385 N GLY A 180 -7.627 4.992 -12.158 1.00 1.21 N ATOM 2386 CA GLY A 180 -8.878 4.862 -12.911 1.00 1.43 C ATOM 2387 C GLY A 180 -9.488 3.453 -12.921 1.00 1.44 C ATOM 2388 O GLY A 180 -10.510 3.253 -13.580 1.00 1.75 O ATOM 0 H GLY A 180 -6.799 4.863 -12.739 1.00 1.21 H new ATOM 0 HA2 GLY A 180 -9.609 5.555 -12.494 1.00 1.43 H new ATOM 0 HA3 GLY A 180 -8.698 5.171 -13.941 1.00 1.43 H new ATOM 2392 N VAL A 181 -8.889 2.474 -12.227 1.00 1.23 N ATOM 2393 CA VAL A 181 -9.252 1.044 -12.324 1.00 1.41 C ATOM 2394 C VAL A 181 -9.845 0.511 -11.017 1.00 1.57 C ATOM 2395 O VAL A 181 -10.817 -0.248 -11.049 1.00 1.85 O ATOM 2396 CB VAL A 181 -8.031 0.207 -12.772 1.00 1.34 C ATOM 2397 CG1 VAL A 181 -8.410 -1.246 -13.077 1.00 1.73 C ATOM 2398 CG2 VAL A 181 -7.402 0.776 -14.051 1.00 1.24 C ATOM 0 H VAL A 181 -8.127 2.651 -11.572 1.00 1.23 H new ATOM 0 HA VAL A 181 -10.031 0.950 -13.081 1.00 1.41 H new ATOM 0 HB VAL A 181 -7.328 0.248 -11.940 1.00 1.34 H new ATOM 0 HG11 VAL A 181 -7.522 -1.796 -13.388 1.00 1.73 H new ATOM 0 HG12 VAL A 181 -8.829 -1.708 -12.183 1.00 1.73 H new ATOM 0 HG13 VAL A 181 -9.149 -1.269 -13.878 1.00 1.73 H new ATOM 0 HG21 VAL A 181 -6.547 0.165 -14.339 1.00 1.24 H new ATOM 0 HG22 VAL A 181 -8.140 0.769 -14.854 1.00 1.24 H new ATOM 0 HG23 VAL A 181 -7.072 1.799 -13.870 1.00 1.24 H new ATOM 2408 N TYR A 182 -9.311 0.945 -9.870 1.00 1.44 N ATOM 2409 CA TYR A 182 -9.821 0.611 -8.535 1.00 1.52 C ATOM 2410 C TYR A 182 -9.793 1.863 -7.633 1.00 1.43 C ATOM 2411 O TYR A 182 -8.783 2.568 -7.614 1.00 1.30 O ATOM 2412 CB TYR A 182 -8.979 -0.521 -7.921 1.00 1.48 C ATOM 2413 CG TYR A 182 -8.733 -1.743 -8.795 1.00 1.59 C ATOM 2414 CD1 TYR A 182 -9.750 -2.698 -8.980 1.00 2.60 C ATOM 2415 CD2 TYR A 182 -7.478 -1.936 -9.410 1.00 2.71 C ATOM 2416 CE1 TYR A 182 -9.524 -3.833 -9.787 1.00 2.70 C ATOM 2417 CE2 TYR A 182 -7.247 -3.069 -10.214 1.00 2.83 C ATOM 2418 CZ TYR A 182 -8.275 -4.017 -10.418 1.00 1.95 C ATOM 2419 OH TYR A 182 -8.067 -5.088 -11.232 1.00 2.16 O ATOM 0 H TYR A 182 -8.492 1.553 -9.843 1.00 1.44 H new ATOM 0 HA TYR A 182 -10.852 0.269 -8.618 1.00 1.52 H new ATOM 0 HB2 TYR A 182 -8.012 -0.108 -7.634 1.00 1.48 H new ATOM 0 HB3 TYR A 182 -9.469 -0.851 -7.005 1.00 1.48 H new ATOM 0 HD1 TYR A 182 -10.709 -2.561 -8.502 1.00 2.60 H new ATOM 0 HD2 TYR A 182 -6.691 -1.211 -9.264 1.00 2.71 H new ATOM 0 HE1 TYR A 182 -10.309 -4.563 -9.922 1.00 2.70 H new ATOM 0 HE2 TYR A 182 -6.282 -3.214 -10.676 1.00 2.83 H new ATOM 0 HH TYR A 182 -7.153 -5.059 -11.584 1.00 2.16 H new ATOM 2429 N PRO A 183 -10.831 2.150 -6.823 1.00 1.58 N ATOM 2430 CA PRO A 183 -10.974 3.455 -6.162 1.00 1.62 C ATOM 2431 C PRO A 183 -10.077 3.583 -4.918 1.00 1.44 C ATOM 2432 O PRO A 183 -9.757 4.684 -4.468 1.00 1.55 O ATOM 2433 CB PRO A 183 -12.466 3.533 -5.833 1.00 1.95 C ATOM 2434 CG PRO A 183 -12.835 2.078 -5.540 1.00 2.06 C ATOM 2435 CD PRO A 183 -11.920 1.258 -6.445 1.00 1.83 C ATOM 0 HA PRO A 183 -10.650 4.283 -6.792 1.00 1.62 H new ATOM 0 HB2 PRO A 183 -12.656 4.177 -4.975 1.00 1.95 H new ATOM 0 HB3 PRO A 183 -13.042 3.935 -6.667 1.00 1.95 H new ATOM 0 HG2 PRO A 183 -12.677 1.833 -4.490 1.00 2.06 H new ATOM 0 HG3 PRO A 183 -13.885 1.884 -5.758 1.00 2.06 H new ATOM 0 HD2 PRO A 183 -11.542 0.378 -5.925 1.00 1.83 H new ATOM 0 HD3 PRO A 183 -12.457 0.902 -7.324 1.00 1.83 H new ATOM 2443 N GLU A 184 -9.629 2.445 -4.393 1.00 1.31 N ATOM 2444 CA GLU A 184 -8.612 2.310 -3.348 1.00 1.12 C ATOM 2445 C GLU A 184 -7.209 2.717 -3.827 1.00 0.92 C ATOM 2446 O GLU A 184 -6.378 3.162 -3.039 1.00 0.86 O ATOM 2447 CB GLU A 184 -8.667 0.860 -2.839 1.00 1.14 C ATOM 2448 CG GLU A 184 -8.556 -0.262 -3.888 1.00 1.32 C ATOM 2449 CD GLU A 184 -8.852 -1.638 -3.262 1.00 1.36 C ATOM 2450 OE1 GLU A 184 -8.007 -2.133 -2.478 1.00 2.29 O ATOM 2451 OE2 GLU A 184 -9.918 -2.235 -3.561 1.00 2.04 O ATOM 0 H GLU A 184 -9.985 1.540 -4.701 1.00 1.31 H new ATOM 0 HA GLU A 184 -8.827 2.999 -2.531 1.00 1.12 H new ATOM 0 HB2 GLU A 184 -7.863 0.726 -2.115 1.00 1.14 H new ATOM 0 HB3 GLU A 184 -9.606 0.727 -2.301 1.00 1.14 H new ATOM 0 HG2 GLU A 184 -9.254 -0.072 -4.703 1.00 1.32 H new ATOM 0 HG3 GLU A 184 -7.555 -0.263 -4.319 1.00 1.32 H new ATOM 2458 N GLU A 185 -6.959 2.637 -5.135 1.00 0.86 N ATOM 2459 CA GLU A 185 -5.679 3.070 -5.724 1.00 0.70 C ATOM 2460 C GLU A 185 -5.462 4.587 -5.682 1.00 0.76 C ATOM 2461 O GLU A 185 -4.337 5.026 -5.432 1.00 0.71 O ATOM 2462 CB GLU A 185 -5.506 2.568 -7.177 1.00 0.66 C ATOM 2463 CG GLU A 185 -5.345 1.050 -7.353 1.00 0.92 C ATOM 2464 CD GLU A 185 -3.966 0.582 -6.893 1.00 0.66 C ATOM 2465 OE1 GLU A 185 -3.538 1.023 -5.821 1.00 2.10 O ATOM 2466 OE2 GLU A 185 -3.309 -0.245 -7.529 1.00 1.69 O ATOM 0 H GLU A 185 -7.627 2.275 -5.815 1.00 0.86 H new ATOM 0 HA GLU A 185 -4.919 2.611 -5.091 1.00 0.70 H new ATOM 0 HB2 GLU A 185 -6.371 2.891 -7.757 1.00 0.66 H new ATOM 0 HB3 GLU A 185 -4.633 3.058 -7.608 1.00 0.66 H new ATOM 0 HG2 GLU A 185 -6.116 0.532 -6.783 1.00 0.92 H new ATOM 0 HG3 GLU A 185 -5.491 0.786 -8.400 1.00 0.92 H new ATOM 2473 N PHE A 186 -6.514 5.394 -5.873 1.00 0.94 N ATOM 2474 CA PHE A 186 -6.406 6.856 -5.778 1.00 1.04 C ATOM 2475 C PHE A 186 -5.960 7.292 -4.375 1.00 0.91 C ATOM 2476 O PHE A 186 -5.015 8.079 -4.234 1.00 0.88 O ATOM 2477 CB PHE A 186 -7.736 7.505 -6.196 1.00 1.24 C ATOM 2478 CG PHE A 186 -7.768 9.027 -6.101 1.00 1.38 C ATOM 2479 CD1 PHE A 186 -6.671 9.816 -6.511 1.00 1.38 C ATOM 2480 CD2 PHE A 186 -8.913 9.664 -5.587 1.00 3.06 C ATOM 2481 CE1 PHE A 186 -6.713 11.217 -6.377 1.00 1.40 C ATOM 2482 CE2 PHE A 186 -8.958 11.065 -5.461 1.00 3.22 C ATOM 2483 CZ PHE A 186 -7.857 11.842 -5.853 1.00 1.72 C ATOM 0 H PHE A 186 -7.451 5.058 -6.095 1.00 0.94 H new ATOM 0 HA PHE A 186 -5.634 7.201 -6.466 1.00 1.04 H new ATOM 0 HB2 PHE A 186 -7.957 7.215 -7.223 1.00 1.24 H new ATOM 0 HB3 PHE A 186 -8.533 7.100 -5.572 1.00 1.24 H new ATOM 0 HD1 PHE A 186 -5.795 9.342 -6.930 1.00 1.38 H new ATOM 0 HD2 PHE A 186 -9.765 9.072 -5.286 1.00 3.06 H new ATOM 0 HE1 PHE A 186 -5.864 11.813 -6.678 1.00 1.40 H new ATOM 0 HE2 PHE A 186 -9.841 11.543 -5.062 1.00 3.22 H new ATOM 0 HZ PHE A 186 -7.889 12.917 -5.752 1.00 1.72 H new ATOM 2493 N PHE A 187 -6.566 6.705 -3.336 1.00 0.88 N ATOM 2494 CA PHE A 187 -6.113 6.874 -1.955 1.00 0.81 C ATOM 2495 C PHE A 187 -4.668 6.388 -1.786 1.00 0.73 C ATOM 2496 O PHE A 187 -3.845 7.132 -1.270 1.00 0.73 O ATOM 2497 CB PHE A 187 -7.064 6.153 -0.987 1.00 0.88 C ATOM 2498 CG PHE A 187 -6.649 6.281 0.470 1.00 0.73 C ATOM 2499 CD1 PHE A 187 -6.992 7.431 1.205 1.00 1.55 C ATOM 2500 CD2 PHE A 187 -5.890 5.264 1.084 1.00 2.13 C ATOM 2501 CE1 PHE A 187 -6.586 7.563 2.547 1.00 1.60 C ATOM 2502 CE2 PHE A 187 -5.488 5.394 2.425 1.00 2.04 C ATOM 2503 CZ PHE A 187 -5.833 6.542 3.157 1.00 0.56 C ATOM 0 H PHE A 187 -7.382 6.101 -3.431 1.00 0.88 H new ATOM 0 HA PHE A 187 -6.129 7.937 -1.715 1.00 0.81 H new ATOM 0 HB2 PHE A 187 -8.069 6.557 -1.108 1.00 0.88 H new ATOM 0 HB3 PHE A 187 -7.110 5.097 -1.253 1.00 0.88 H new ATOM 0 HD1 PHE A 187 -7.569 8.216 0.738 1.00 1.55 H new ATOM 0 HD2 PHE A 187 -5.617 4.383 0.523 1.00 2.13 H new ATOM 0 HE1 PHE A 187 -6.852 8.447 3.108 1.00 1.60 H new ATOM 0 HE2 PHE A 187 -4.913 4.609 2.893 1.00 2.04 H new ATOM 0 HZ PHE A 187 -5.521 6.641 4.186 1.00 0.56 H new ATOM 2513 N ALA A 188 -4.320 5.187 -2.256 1.00 0.73 N ATOM 2514 CA ALA A 188 -3.006 4.607 -1.987 1.00 0.77 C ATOM 2515 C ALA A 188 -1.825 5.398 -2.599 1.00 0.65 C ATOM 2516 O ALA A 188 -0.839 5.650 -1.898 1.00 0.62 O ATOM 2517 CB ALA A 188 -3.034 3.131 -2.424 1.00 0.86 C ATOM 0 H ALA A 188 -4.931 4.600 -2.824 1.00 0.73 H new ATOM 0 HA ALA A 188 -2.815 4.670 -0.916 1.00 0.77 H new ATOM 0 HB1 ALA A 188 -2.062 2.676 -2.232 1.00 0.86 H new ATOM 0 HB2 ALA A 188 -3.801 2.599 -1.861 1.00 0.86 H new ATOM 0 HB3 ALA A 188 -3.259 3.071 -3.489 1.00 0.86 H new ATOM 2523 N GLU A 189 -1.906 5.835 -3.865 1.00 0.61 N ATOM 2524 CA GLU A 189 -0.883 6.745 -4.421 1.00 0.56 C ATOM 2525 C GLU A 189 -0.975 8.146 -3.810 1.00 0.71 C ATOM 2526 O GLU A 189 0.073 8.660 -3.449 1.00 0.77 O ATOM 2527 CB GLU A 189 -0.896 6.810 -5.959 1.00 0.54 C ATOM 2528 CG GLU A 189 -0.080 5.684 -6.618 1.00 1.45 C ATOM 2529 CD GLU A 189 1.402 5.967 -6.908 1.00 0.79 C ATOM 2530 OE1 GLU A 189 2.246 5.655 -6.038 1.00 1.68 O ATOM 2531 OE2 GLU A 189 1.711 6.400 -8.051 1.00 2.12 O ATOM 0 H GLU A 189 -2.651 5.582 -4.514 1.00 0.61 H new ATOM 0 HA GLU A 189 0.077 6.314 -4.138 1.00 0.56 H new ATOM 0 HB2 GLU A 189 -1.927 6.757 -6.310 1.00 0.54 H new ATOM 0 HB3 GLU A 189 -0.499 7.773 -6.279 1.00 0.54 H new ATOM 0 HG2 GLU A 189 -0.136 4.805 -5.975 1.00 1.45 H new ATOM 0 HG3 GLU A 189 -0.564 5.422 -7.559 1.00 1.45 H new ATOM 2538 N SER A 190 -2.148 8.768 -3.603 1.00 0.78 N ATOM 2539 CA SER A 190 -2.149 10.118 -2.992 1.00 0.85 C ATOM 2540 C SER A 190 -1.602 10.129 -1.555 1.00 0.78 C ATOM 2541 O SER A 190 -0.839 11.027 -1.195 1.00 0.86 O ATOM 2542 CB SER A 190 -3.510 10.811 -3.081 1.00 0.91 C ATOM 2543 OG SER A 190 -4.536 10.050 -2.484 1.00 1.59 O ATOM 0 H SER A 190 -3.066 8.387 -3.834 1.00 0.78 H new ATOM 0 HA SER A 190 -1.456 10.704 -3.595 1.00 0.85 H new ATOM 0 HB2 SER A 190 -3.452 11.785 -2.594 1.00 0.91 H new ATOM 0 HB3 SER A 190 -3.756 10.992 -4.127 1.00 0.91 H new ATOM 0 HG SER A 190 -4.629 9.197 -2.958 1.00 1.59 H new ATOM 2549 N PHE A 191 -1.880 9.089 -0.763 1.00 0.65 N ATOM 2550 CA PHE A 191 -1.297 8.872 0.562 1.00 0.56 C ATOM 2551 C PHE A 191 0.223 8.646 0.486 1.00 0.55 C ATOM 2552 O PHE A 191 0.983 9.273 1.231 1.00 0.59 O ATOM 2553 CB PHE A 191 -1.995 7.672 1.219 1.00 0.52 C ATOM 2554 CG PHE A 191 -1.818 7.573 2.723 1.00 0.43 C ATOM 2555 CD1 PHE A 191 -2.725 8.243 3.566 1.00 1.76 C ATOM 2556 CD2 PHE A 191 -0.784 6.798 3.284 1.00 1.90 C ATOM 2557 CE1 PHE A 191 -2.623 8.107 4.964 1.00 1.74 C ATOM 2558 CE2 PHE A 191 -0.682 6.666 4.680 1.00 1.91 C ATOM 2559 CZ PHE A 191 -1.605 7.312 5.520 1.00 0.42 C ATOM 0 H PHE A 191 -2.535 8.356 -1.034 1.00 0.65 H new ATOM 0 HA PHE A 191 -1.452 9.766 1.166 1.00 0.56 H new ATOM 0 HB2 PHE A 191 -3.061 7.724 0.996 1.00 0.52 H new ATOM 0 HB3 PHE A 191 -1.618 6.757 0.763 1.00 0.52 H new ATOM 0 HD1 PHE A 191 -3.500 8.862 3.140 1.00 1.76 H new ATOM 0 HD2 PHE A 191 -0.069 6.305 2.642 1.00 1.90 H new ATOM 0 HE1 PHE A 191 -3.326 8.613 5.609 1.00 1.74 H new ATOM 0 HE2 PHE A 191 0.108 6.067 5.108 1.00 1.91 H new ATOM 0 HZ PHE A 191 -1.533 7.198 6.592 1.00 0.42 H new ATOM 2569 N ALA A 192 0.703 7.804 -0.444 1.00 0.56 N ATOM 2570 CA ALA A 192 2.145 7.607 -0.605 1.00 0.59 C ATOM 2571 C ALA A 192 2.875 8.870 -1.099 1.00 0.72 C ATOM 2572 O ALA A 192 3.924 9.221 -0.554 1.00 0.80 O ATOM 2573 CB ALA A 192 2.404 6.381 -1.491 1.00 0.56 C ATOM 0 H ALA A 192 0.123 7.260 -1.083 1.00 0.56 H new ATOM 0 HA ALA A 192 2.572 7.413 0.379 1.00 0.59 H new ATOM 0 HB1 ALA A 192 3.478 6.237 -1.609 1.00 0.56 H new ATOM 0 HB2 ALA A 192 1.969 5.497 -1.025 1.00 0.56 H new ATOM 0 HB3 ALA A 192 1.949 6.537 -2.469 1.00 0.56 H new ATOM 2579 N TYR A 193 2.289 9.613 -2.041 1.00 0.81 N ATOM 2580 CA TYR A 193 2.759 10.933 -2.450 1.00 1.01 C ATOM 2581 C TYR A 193 2.809 11.913 -1.265 1.00 0.98 C ATOM 2582 O TYR A 193 3.774 12.670 -1.144 1.00 1.06 O ATOM 2583 CB TYR A 193 1.833 11.462 -3.555 1.00 1.21 C ATOM 2584 CG TYR A 193 2.196 11.111 -4.990 1.00 1.38 C ATOM 2585 CD1 TYR A 193 2.223 9.777 -5.465 1.00 2.38 C ATOM 2586 CD2 TYR A 193 2.439 12.171 -5.889 1.00 2.26 C ATOM 2587 CE1 TYR A 193 2.531 9.523 -6.812 1.00 2.46 C ATOM 2588 CE2 TYR A 193 2.714 11.912 -7.244 1.00 2.43 C ATOM 2589 CZ TYR A 193 2.781 10.582 -7.705 1.00 1.76 C ATOM 2590 OH TYR A 193 3.056 10.317 -9.007 1.00 1.97 O ATOM 0 H TYR A 193 1.459 9.306 -2.549 1.00 0.81 H new ATOM 0 HA TYR A 193 3.778 10.845 -2.828 1.00 1.01 H new ATOM 0 HB2 TYR A 193 0.827 11.090 -3.360 1.00 1.21 H new ATOM 0 HB3 TYR A 193 1.793 12.548 -3.472 1.00 1.21 H new ATOM 0 HD1 TYR A 193 2.008 8.958 -4.794 1.00 2.38 H new ATOM 0 HD2 TYR A 193 2.414 13.191 -5.534 1.00 2.26 H new ATOM 0 HE1 TYR A 193 2.576 8.504 -7.166 1.00 2.46 H new ATOM 0 HE2 TYR A 193 2.873 12.731 -7.930 1.00 2.43 H new ATOM 0 HH TYR A 193 2.231 10.370 -9.533 1.00 1.97 H new ATOM 2600 N TYR A 194 1.821 11.866 -0.364 1.00 0.87 N ATOM 2601 CA TYR A 194 1.753 12.732 0.819 1.00 0.83 C ATOM 2602 C TYR A 194 2.860 12.404 1.840 1.00 0.83 C ATOM 2603 O TYR A 194 3.430 13.323 2.440 1.00 0.92 O ATOM 2604 CB TYR A 194 0.335 12.622 1.420 1.00 0.76 C ATOM 2605 CG TYR A 194 0.031 13.514 2.611 1.00 0.71 C ATOM 2606 CD1 TYR A 194 0.545 13.189 3.882 1.00 1.61 C ATOM 2607 CD2 TYR A 194 -0.806 14.640 2.466 1.00 1.88 C ATOM 2608 CE1 TYR A 194 0.283 14.017 4.987 1.00 1.87 C ATOM 2609 CE2 TYR A 194 -1.096 15.458 3.578 1.00 2.06 C ATOM 2610 CZ TYR A 194 -0.525 15.162 4.834 1.00 1.45 C ATOM 2611 OH TYR A 194 -0.706 15.994 5.893 1.00 1.96 O ATOM 0 H TYR A 194 1.037 11.218 -0.437 1.00 0.87 H new ATOM 0 HA TYR A 194 1.935 13.767 0.528 1.00 0.83 H new ATOM 0 HB2 TYR A 194 -0.387 12.845 0.634 1.00 0.76 H new ATOM 0 HB3 TYR A 194 0.171 11.587 1.719 1.00 0.76 H new ATOM 0 HD1 TYR A 194 1.144 12.299 4.008 1.00 1.61 H new ATOM 0 HD2 TYR A 194 -1.226 14.877 1.500 1.00 1.88 H new ATOM 0 HE1 TYR A 194 0.701 13.776 5.953 1.00 1.87 H new ATOM 0 HE2 TYR A 194 -1.753 16.308 3.468 1.00 2.06 H new ATOM 0 HH TYR A 194 -0.527 16.917 5.618 1.00 1.96 H new ATOM 2621 N TYR A 195 3.190 11.120 2.036 1.00 0.77 N ATOM 2622 CA TYR A 195 4.073 10.677 3.131 1.00 0.79 C ATOM 2623 C TYR A 195 5.552 10.412 2.790 1.00 0.86 C ATOM 2624 O TYR A 195 6.397 10.649 3.654 1.00 1.11 O ATOM 2625 CB TYR A 195 3.451 9.459 3.832 1.00 0.74 C ATOM 2626 CG TYR A 195 2.571 9.832 5.010 1.00 0.61 C ATOM 2627 CD1 TYR A 195 3.173 10.276 6.204 1.00 1.52 C ATOM 2628 CD2 TYR A 195 1.167 9.749 4.921 1.00 1.71 C ATOM 2629 CE1 TYR A 195 2.379 10.633 7.311 1.00 1.65 C ATOM 2630 CE2 TYR A 195 0.370 10.115 6.026 1.00 1.63 C ATOM 2631 CZ TYR A 195 0.973 10.548 7.227 1.00 0.69 C ATOM 2632 OH TYR A 195 0.203 10.879 8.300 1.00 0.88 O ATOM 0 H TYR A 195 2.855 10.360 1.444 1.00 0.77 H new ATOM 0 HA TYR A 195 4.130 11.542 3.792 1.00 0.79 H new ATOM 0 HB2 TYR A 195 2.861 8.895 3.110 1.00 0.74 H new ATOM 0 HB3 TYR A 195 4.248 8.800 4.176 1.00 0.74 H new ATOM 0 HD1 TYR A 195 4.249 10.343 6.271 1.00 1.52 H new ATOM 0 HD2 TYR A 195 0.702 9.406 4.009 1.00 1.71 H new ATOM 0 HE1 TYR A 195 2.846 10.972 8.224 1.00 1.65 H new ATOM 0 HE2 TYR A 195 -0.706 10.064 5.953 1.00 1.63 H new ATOM 0 HH TYR A 195 -0.743 10.765 8.071 1.00 0.88 H new ATOM 2642 N LEU A 196 5.909 9.917 1.598 1.00 0.74 N ATOM 2643 CA LEU A 196 7.274 9.394 1.358 1.00 0.76 C ATOM 2644 C LEU A 196 8.374 10.462 1.297 1.00 0.95 C ATOM 2645 O LEU A 196 9.494 10.226 1.754 1.00 1.16 O ATOM 2646 CB LEU A 196 7.306 8.592 0.047 1.00 0.86 C ATOM 2647 CG LEU A 196 7.118 7.082 0.173 1.00 1.35 C ATOM 2648 CD1 LEU A 196 8.321 6.397 0.833 1.00 1.33 C ATOM 2649 CD2 LEU A 196 5.854 6.678 0.925 1.00 2.65 C ATOM 0 H LEU A 196 5.287 9.865 0.791 1.00 0.74 H new ATOM 0 HA LEU A 196 7.492 8.769 2.224 1.00 0.76 H new ATOM 0 HB2 LEU A 196 6.528 8.980 -0.610 1.00 0.86 H new ATOM 0 HB3 LEU A 196 8.261 8.778 -0.445 1.00 0.86 H new ATOM 0 HG LEU A 196 7.021 6.742 -0.858 1.00 1.35 H new ATOM 0 HD11 LEU A 196 8.138 5.325 0.899 1.00 1.33 H new ATOM 0 HD12 LEU A 196 9.215 6.576 0.235 1.00 1.33 H new ATOM 0 HD13 LEU A 196 8.467 6.803 1.834 1.00 1.33 H new ATOM 0 HD21 LEU A 196 5.791 5.591 0.973 1.00 2.65 H new ATOM 0 HD22 LEU A 196 5.886 7.085 1.936 1.00 2.65 H new ATOM 0 HD23 LEU A 196 4.980 7.070 0.404 1.00 2.65 H new ATOM 2661 N ASN A 197 8.072 11.595 0.666 1.00 1.03 N ATOM 2662 CA ASN A 197 9.036 12.676 0.416 1.00 1.35 C ATOM 2663 C ASN A 197 8.473 14.073 0.745 1.00 1.00 C ATOM 2664 O ASN A 197 7.278 14.337 0.574 1.00 0.89 O ATOM 2665 CB ASN A 197 9.526 12.649 -1.050 1.00 2.05 C ATOM 2666 CG ASN A 197 9.731 11.274 -1.660 1.00 1.76 C ATOM 2667 OD1 ASN A 197 10.836 10.759 -1.713 1.00 2.31 O ATOM 2668 ND2 ASN A 197 8.692 10.666 -2.186 1.00 2.00 N ATOM 0 H ASN A 197 7.138 11.795 0.307 1.00 1.03 H new ATOM 0 HA ASN A 197 9.874 12.494 1.088 1.00 1.35 H new ATOM 0 HB2 ASN A 197 8.806 13.192 -1.662 1.00 2.05 H new ATOM 0 HB3 ASN A 197 10.468 13.194 -1.107 1.00 2.05 H new ATOM 0 HD21 ASN A 197 8.807 9.760 -2.641 1.00 2.00 H new ATOM 0 HD22 ASN A 197 7.770 11.100 -2.140 1.00 2.00 H new ATOM 2675 N GLN A 198 9.353 15.006 1.114 1.00 1.07 N ATOM 2676 CA GLN A 198 9.049 16.442 1.201 1.00 1.01 C ATOM 2677 C GLN A 198 8.773 17.062 -0.183 1.00 0.99 C ATOM 2678 O GLN A 198 7.942 17.968 -0.287 1.00 0.94 O ATOM 2679 CB GLN A 198 10.221 17.170 1.879 1.00 1.29 C ATOM 2680 CG GLN A 198 10.325 16.932 3.394 1.00 1.82 C ATOM 2681 CD GLN A 198 9.258 17.687 4.177 1.00 1.79 C ATOM 2682 OE1 GLN A 198 9.221 18.912 4.210 1.00 2.52 O ATOM 2683 NE2 GLN A 198 8.333 17.006 4.809 1.00 2.22 N ATOM 0 H GLN A 198 10.316 14.784 1.366 1.00 1.07 H new ATOM 0 HA GLN A 198 8.142 16.558 1.794 1.00 1.01 H new ATOM 0 HB2 GLN A 198 11.151 16.852 1.409 1.00 1.29 H new ATOM 0 HB3 GLN A 198 10.122 18.240 1.698 1.00 1.29 H new ATOM 0 HG2 GLN A 198 10.234 15.865 3.598 1.00 1.82 H new ATOM 0 HG3 GLN A 198 11.312 17.240 3.740 1.00 1.82 H new ATOM 0 HE21 GLN A 198 8.349 15.986 4.792 1.00 2.22 H new ATOM 0 HE22 GLN A 198 7.597 17.496 5.318 1.00 2.22 H new ATOM 2692 N ASP A 199 9.406 16.561 -1.252 1.00 1.16 N ATOM 2693 CA ASP A 199 9.123 17.006 -2.625 1.00 1.27 C ATOM 2694 C ASP A 199 7.777 16.478 -3.135 1.00 1.20 C ATOM 2695 O ASP A 199 7.009 17.229 -3.736 1.00 1.24 O ATOM 2696 CB ASP A 199 10.251 16.583 -3.580 1.00 1.57 C ATOM 2697 CG ASP A 199 10.230 17.400 -4.881 1.00 1.82 C ATOM 2698 OD1 ASP A 199 10.260 18.651 -4.805 1.00 2.35 O ATOM 2699 OD2 ASP A 199 10.200 16.817 -5.988 1.00 2.66 O ATOM 0 H ASP A 199 10.125 15.840 -1.192 1.00 1.16 H new ATOM 0 HA ASP A 199 9.066 18.094 -2.601 1.00 1.27 H new ATOM 0 HB2 ASP A 199 11.214 16.711 -3.085 1.00 1.57 H new ATOM 0 HB3 ASP A 199 10.151 15.523 -3.814 1.00 1.57 H new ATOM 2704 N THR A 200 7.452 15.209 -2.864 1.00 1.17 N ATOM 2705 CA THR A 200 6.153 14.631 -3.261 1.00 1.18 C ATOM 2706 C THR A 200 4.992 15.191 -2.444 1.00 1.01 C ATOM 2707 O THR A 200 3.916 15.366 -3.003 1.00 1.07 O ATOM 2708 CB THR A 200 6.109 13.094 -3.293 1.00 1.30 C ATOM 2709 OG1 THR A 200 6.359 12.520 -2.028 1.00 1.22 O ATOM 2710 CG2 THR A 200 7.105 12.532 -4.305 1.00 1.55 C ATOM 0 H THR A 200 8.066 14.560 -2.372 1.00 1.17 H new ATOM 0 HA THR A 200 6.033 14.949 -4.297 1.00 1.18 H new ATOM 0 HB THR A 200 5.095 12.829 -3.593 1.00 1.30 H new ATOM 0 HG1 THR A 200 5.527 12.491 -1.511 1.00 1.22 H new ATOM 0 HG21 THR A 200 7.050 11.443 -4.304 1.00 1.55 H new ATOM 0 HG22 THR A 200 6.863 12.907 -5.300 1.00 1.55 H new ATOM 0 HG23 THR A 200 8.114 12.844 -4.035 1.00 1.55 H new ATOM 2718 N ASN A 201 5.215 15.594 -1.186 1.00 0.87 N ATOM 2719 CA ASN A 201 4.270 16.400 -0.402 1.00 0.82 C ATOM 2720 C ASN A 201 3.862 17.687 -1.158 1.00 0.86 C ATOM 2721 O ASN A 201 2.674 17.916 -1.398 1.00 0.84 O ATOM 2722 CB ASN A 201 4.938 16.656 0.963 1.00 0.92 C ATOM 2723 CG ASN A 201 4.200 17.590 1.901 1.00 1.28 C ATOM 2724 OD1 ASN A 201 3.399 17.165 2.722 1.00 1.72 O ATOM 2725 ND2 ASN A 201 4.465 18.873 1.847 1.00 3.13 N ATOM 0 H ASN A 201 6.069 15.366 -0.677 1.00 0.87 H new ATOM 0 HA ASN A 201 3.326 15.879 -0.243 1.00 0.82 H new ATOM 0 HB2 ASN A 201 5.069 15.698 1.466 1.00 0.92 H new ATOM 0 HB3 ASN A 201 5.934 17.063 0.787 1.00 0.92 H new ATOM 0 HD21 ASN A 201 4.003 19.517 2.490 1.00 3.13 H new ATOM 0 HD22 ASN A 201 5.133 19.227 1.162 1.00 3.13 H new ATOM 2732 N SER A 202 4.840 18.476 -1.626 1.00 0.96 N ATOM 2733 CA SER A 202 4.582 19.669 -2.452 1.00 1.08 C ATOM 2734 C SER A 202 3.987 19.331 -3.824 1.00 1.12 C ATOM 2735 O SER A 202 3.064 20.014 -4.264 1.00 1.18 O ATOM 2736 CB SER A 202 5.875 20.464 -2.666 1.00 1.31 C ATOM 2737 OG SER A 202 6.353 20.998 -1.445 1.00 1.50 O ATOM 0 H SER A 202 5.830 18.308 -1.445 1.00 0.96 H new ATOM 0 HA SER A 202 3.851 20.262 -1.902 1.00 1.08 H new ATOM 0 HB2 SER A 202 6.634 19.818 -3.106 1.00 1.31 H new ATOM 0 HB3 SER A 202 5.695 21.273 -3.375 1.00 1.31 H new ATOM 0 HG SER A 202 7.179 21.499 -1.608 1.00 1.50 H new ATOM 2743 N LYS A 203 4.444 18.261 -4.490 1.00 1.14 N ATOM 2744 CA LYS A 203 3.898 17.814 -5.777 1.00 1.21 C ATOM 2745 C LYS A 203 2.420 17.439 -5.656 1.00 1.14 C ATOM 2746 O LYS A 203 1.622 17.836 -6.497 1.00 1.21 O ATOM 2747 CB LYS A 203 4.745 16.636 -6.272 1.00 1.28 C ATOM 2748 CG LYS A 203 4.479 16.260 -7.732 1.00 1.50 C ATOM 2749 CD LYS A 203 5.407 15.101 -8.112 1.00 2.34 C ATOM 2750 CE LYS A 203 5.191 14.732 -9.583 1.00 2.43 C ATOM 2751 NZ LYS A 203 6.024 13.584 -10.008 1.00 3.90 N ATOM 0 H LYS A 203 5.208 17.678 -4.148 1.00 1.14 H new ATOM 0 HA LYS A 203 3.946 18.626 -6.502 1.00 1.21 H new ATOM 0 HB2 LYS A 203 5.800 16.884 -6.156 1.00 1.28 H new ATOM 0 HB3 LYS A 203 4.550 15.769 -5.641 1.00 1.28 H new ATOM 0 HG2 LYS A 203 3.437 15.970 -7.865 1.00 1.50 H new ATOM 0 HG3 LYS A 203 4.657 17.117 -8.382 1.00 1.50 H new ATOM 0 HD2 LYS A 203 6.446 15.385 -7.946 1.00 2.34 H new ATOM 0 HD3 LYS A 203 5.207 14.238 -7.477 1.00 2.34 H new ATOM 0 HE2 LYS A 203 4.140 14.493 -9.744 1.00 2.43 H new ATOM 0 HE3 LYS A 203 5.421 15.595 -10.208 1.00 2.43 H new ATOM 0 HZ1 LYS A 203 5.841 13.374 -11.010 1.00 3.90 H new ATOM 0 HZ2 LYS A 203 7.029 13.819 -9.881 1.00 3.90 H new ATOM 0 HZ3 LYS A 203 5.788 12.751 -9.431 1.00 3.90 H new ATOM 2765 N LEU A 204 2.038 16.743 -4.581 1.00 1.03 N ATOM 2766 CA LEU A 204 0.649 16.379 -4.301 1.00 1.01 C ATOM 2767 C LEU A 204 -0.179 17.620 -3.968 1.00 0.93 C ATOM 2768 O LEU A 204 -1.281 17.748 -4.489 1.00 1.01 O ATOM 2769 CB LEU A 204 0.611 15.305 -3.190 1.00 0.97 C ATOM 2770 CG LEU A 204 -0.642 14.404 -3.098 1.00 1.28 C ATOM 2771 CD1 LEU A 204 -1.850 15.071 -2.440 1.00 1.98 C ATOM 2772 CD2 LEU A 204 -1.062 13.832 -4.451 1.00 1.94 C ATOM 0 H LEU A 204 2.694 16.413 -3.873 1.00 1.03 H new ATOM 0 HA LEU A 204 0.192 15.943 -5.189 1.00 1.01 H new ATOM 0 HB2 LEU A 204 1.479 14.659 -3.320 1.00 0.97 H new ATOM 0 HB3 LEU A 204 0.731 15.811 -2.232 1.00 0.97 H new ATOM 0 HG LEU A 204 -0.321 13.590 -2.448 1.00 1.28 H new ATOM 0 HD11 LEU A 204 -2.684 14.370 -2.416 1.00 1.98 H new ATOM 0 HD12 LEU A 204 -1.594 15.365 -1.422 1.00 1.98 H new ATOM 0 HD13 LEU A 204 -2.134 15.954 -3.012 1.00 1.98 H new ATOM 0 HD21 LEU A 204 -1.947 13.208 -4.323 1.00 1.94 H new ATOM 0 HD22 LEU A 204 -1.290 14.648 -5.136 1.00 1.94 H new ATOM 0 HD23 LEU A 204 -0.250 13.231 -4.860 1.00 1.94 H new ATOM 2784 N LYS A 205 0.363 18.583 -3.207 1.00 0.84 N ATOM 2785 CA LYS A 205 -0.298 19.880 -2.991 1.00 0.84 C ATOM 2786 C LYS A 205 -0.577 20.632 -4.305 1.00 0.90 C ATOM 2787 O LYS A 205 -1.687 21.108 -4.508 1.00 0.97 O ATOM 2788 CB LYS A 205 0.555 20.735 -2.040 1.00 0.88 C ATOM 2789 CG LYS A 205 -0.230 21.948 -1.516 1.00 0.94 C ATOM 2790 CD LYS A 205 -0.822 21.693 -0.128 1.00 0.93 C ATOM 2791 CE LYS A 205 -1.357 22.962 0.553 1.00 1.08 C ATOM 2792 NZ LYS A 205 -2.345 23.705 -0.269 1.00 1.97 N ATOM 0 H LYS A 205 1.259 18.488 -2.730 1.00 0.84 H new ATOM 0 HA LYS A 205 -1.271 19.687 -2.540 1.00 0.84 H new ATOM 0 HB2 LYS A 205 0.888 20.125 -1.200 1.00 0.88 H new ATOM 0 HB3 LYS A 205 1.450 21.077 -2.560 1.00 0.88 H new ATOM 0 HG2 LYS A 205 0.429 22.816 -1.475 1.00 0.94 H new ATOM 0 HG3 LYS A 205 -1.032 22.189 -2.213 1.00 0.94 H new ATOM 0 HD2 LYS A 205 -1.631 20.968 -0.215 1.00 0.93 H new ATOM 0 HD3 LYS A 205 -0.058 21.244 0.507 1.00 0.93 H new ATOM 0 HE2 LYS A 205 -1.819 22.688 1.502 1.00 1.08 H new ATOM 0 HE3 LYS A 205 -0.520 23.621 0.784 1.00 1.08 H new ATOM 0 HZ1 LYS A 205 -2.677 24.539 0.256 1.00 1.97 H new ATOM 0 HZ2 LYS A 205 -1.898 24.010 -1.157 1.00 1.97 H new ATOM 0 HZ3 LYS A 205 -3.153 23.087 -0.483 1.00 1.97 H new ATOM 2806 N SER A 206 0.401 20.731 -5.204 1.00 0.94 N ATOM 2807 CA SER A 206 0.266 21.486 -6.463 1.00 1.03 C ATOM 2808 C SER A 206 -0.537 20.760 -7.551 1.00 1.01 C ATOM 2809 O SER A 206 -1.259 21.411 -8.313 1.00 1.08 O ATOM 2810 CB SER A 206 1.654 21.832 -7.008 1.00 1.14 C ATOM 2811 OG SER A 206 2.273 22.803 -6.178 1.00 1.49 O ATOM 0 H SER A 206 1.314 20.291 -5.086 1.00 0.94 H new ATOM 0 HA SER A 206 -0.297 22.385 -6.213 1.00 1.03 H new ATOM 0 HB2 SER A 206 2.270 20.934 -7.053 1.00 1.14 H new ATOM 0 HB3 SER A 206 1.570 22.212 -8.026 1.00 1.14 H new ATOM 0 HG SER A 206 3.161 23.018 -6.532 1.00 1.49 H new ATOM 2817 N ALA A 207 -0.438 19.431 -7.639 1.00 0.95 N ATOM 2818 CA ALA A 207 -1.174 18.621 -8.614 1.00 0.97 C ATOM 2819 C ALA A 207 -2.596 18.291 -8.135 1.00 0.89 C ATOM 2820 O ALA A 207 -3.542 18.359 -8.919 1.00 0.99 O ATOM 2821 CB ALA A 207 -0.370 17.351 -8.923 1.00 0.98 C ATOM 0 H ALA A 207 0.164 18.880 -7.027 1.00 0.95 H new ATOM 0 HA ALA A 207 -1.293 19.200 -9.530 1.00 0.97 H new ATOM 0 HB1 ALA A 207 -0.913 16.744 -9.648 1.00 0.98 H new ATOM 0 HB2 ALA A 207 0.601 17.626 -9.335 1.00 0.98 H new ATOM 0 HB3 ALA A 207 -0.227 16.779 -8.006 1.00 0.98 H new ATOM 2827 N CYS A 208 -2.759 17.967 -6.851 1.00 0.76 N ATOM 2828 CA CYS A 208 -4.029 17.550 -6.243 1.00 0.73 C ATOM 2829 C CYS A 208 -4.354 18.348 -4.952 1.00 0.71 C ATOM 2830 O CYS A 208 -4.401 17.770 -3.859 1.00 0.67 O ATOM 2831 CB CYS A 208 -3.974 16.032 -6.006 1.00 0.68 C ATOM 2832 SG CYS A 208 -3.487 15.103 -7.494 1.00 0.88 S ATOM 0 H CYS A 208 -1.989 17.987 -6.183 1.00 0.76 H new ATOM 0 HA CYS A 208 -4.851 17.775 -6.923 1.00 0.73 H new ATOM 0 HB2 CYS A 208 -3.268 15.820 -5.203 1.00 0.68 H new ATOM 0 HB3 CYS A 208 -4.952 15.686 -5.671 1.00 0.68 H new ATOM 0 HG CYS A 208 -4.551 14.678 -8.108 1.00 0.88 H new ATOM 2838 N PRO A 209 -4.562 19.679 -5.034 1.00 0.78 N ATOM 2839 CA PRO A 209 -4.724 20.551 -3.865 1.00 0.79 C ATOM 2840 C PRO A 209 -5.891 20.188 -2.945 1.00 0.74 C ATOM 2841 O PRO A 209 -5.707 20.130 -1.724 1.00 0.69 O ATOM 2842 CB PRO A 209 -4.877 21.970 -4.423 1.00 0.92 C ATOM 2843 CG PRO A 209 -5.243 21.784 -5.892 1.00 0.91 C ATOM 2844 CD PRO A 209 -4.546 20.478 -6.251 1.00 0.84 C ATOM 0 HA PRO A 209 -3.854 20.442 -3.218 1.00 0.79 H new ATOM 0 HB2 PRO A 209 -5.652 22.521 -3.891 1.00 0.92 H new ATOM 0 HB3 PRO A 209 -3.952 22.537 -4.316 1.00 0.92 H new ATOM 0 HG2 PRO A 209 -6.322 21.719 -6.035 1.00 0.91 H new ATOM 0 HG3 PRO A 209 -4.889 22.613 -6.505 1.00 0.91 H new ATOM 0 HD2 PRO A 209 -5.064 19.967 -7.062 1.00 0.84 H new ATOM 0 HD3 PRO A 209 -3.525 20.658 -6.588 1.00 0.84 H new ATOM 2852 N GLN A 210 -7.081 19.918 -3.482 1.00 0.81 N ATOM 2853 CA GLN A 210 -8.201 19.433 -2.676 1.00 0.81 C ATOM 2854 C GLN A 210 -7.946 18.054 -2.072 1.00 0.70 C ATOM 2855 O GLN A 210 -8.435 17.790 -0.974 1.00 0.72 O ATOM 2856 CB GLN A 210 -9.505 19.417 -3.492 1.00 0.98 C ATOM 2857 CG GLN A 210 -10.345 20.625 -3.113 1.00 1.93 C ATOM 2858 CD GLN A 210 -11.777 20.580 -3.622 1.00 2.64 C ATOM 2859 OE1 GLN A 210 -12.112 21.144 -4.655 1.00 3.88 O ATOM 2860 NE2 GLN A 210 -12.683 19.940 -2.918 1.00 3.33 N ATOM 0 H GLN A 210 -7.294 20.027 -4.473 1.00 0.81 H new ATOM 0 HA GLN A 210 -8.304 20.135 -1.849 1.00 0.81 H new ATOM 0 HB2 GLN A 210 -9.281 19.435 -4.559 1.00 0.98 H new ATOM 0 HB3 GLN A 210 -10.059 18.498 -3.298 1.00 0.98 H new ATOM 0 HG2 GLN A 210 -10.361 20.714 -2.027 1.00 1.93 H new ATOM 0 HG3 GLN A 210 -9.863 21.523 -3.500 1.00 1.93 H new ATOM 0 HE21 GLN A 210 -12.417 19.466 -2.055 1.00 3.33 H new ATOM 0 HE22 GLN A 210 -13.652 19.917 -3.234 1.00 3.33 H new ATOM 2869 N THR A 211 -7.156 17.201 -2.724 1.00 0.63 N ATOM 2870 CA THR A 211 -6.770 15.900 -2.186 1.00 0.56 C ATOM 2871 C THR A 211 -5.794 16.084 -1.028 1.00 0.49 C ATOM 2872 O THR A 211 -5.984 15.452 0.007 1.00 0.49 O ATOM 2873 CB THR A 211 -6.184 14.992 -3.273 1.00 0.55 C ATOM 2874 OG1 THR A 211 -6.996 15.022 -4.431 1.00 0.60 O ATOM 2875 CG2 THR A 211 -6.125 13.533 -2.812 1.00 0.58 C ATOM 0 H THR A 211 -6.764 17.396 -3.645 1.00 0.63 H new ATOM 0 HA THR A 211 -7.665 15.405 -1.810 1.00 0.56 H new ATOM 0 HB THR A 211 -5.181 15.363 -3.483 1.00 0.55 H new ATOM 0 HG1 THR A 211 -6.922 15.900 -4.860 1.00 0.60 H new ATOM 0 HG21 THR A 211 -5.705 12.917 -3.607 1.00 0.58 H new ATOM 0 HG22 THR A 211 -5.498 13.457 -1.924 1.00 0.58 H new ATOM 0 HG23 THR A 211 -7.131 13.185 -2.577 1.00 0.58 H new ATOM 2883 N TYR A 212 -4.832 17.018 -1.099 1.00 0.48 N ATOM 2884 CA TYR A 212 -3.993 17.326 0.058 1.00 0.47 C ATOM 2885 C TYR A 212 -4.824 17.881 1.223 1.00 0.50 C ATOM 2886 O TYR A 212 -4.680 17.426 2.356 1.00 0.53 O ATOM 2887 CB TYR A 212 -2.878 18.296 -0.357 1.00 0.51 C ATOM 2888 CG TYR A 212 -1.769 18.397 0.674 1.00 0.93 C ATOM 2889 CD1 TYR A 212 -1.961 19.129 1.864 1.00 2.45 C ATOM 2890 CD2 TYR A 212 -0.549 17.731 0.453 1.00 1.84 C ATOM 2891 CE1 TYR A 212 -0.950 19.164 2.841 1.00 2.94 C ATOM 2892 CE2 TYR A 212 0.462 17.761 1.431 1.00 2.13 C ATOM 2893 CZ TYR A 212 0.262 18.475 2.635 1.00 2.14 C ATOM 2894 OH TYR A 212 1.216 18.504 3.605 1.00 2.78 O ATOM 0 H TYR A 212 -4.622 17.563 -1.935 1.00 0.48 H new ATOM 0 HA TYR A 212 -3.535 16.404 0.415 1.00 0.47 H new ATOM 0 HB2 TYR A 212 -2.455 17.970 -1.307 1.00 0.51 H new ATOM 0 HB3 TYR A 212 -3.306 19.285 -0.521 1.00 0.51 H new ATOM 0 HD1 TYR A 212 -2.886 19.663 2.025 1.00 2.45 H new ATOM 0 HD2 TYR A 212 -0.388 17.195 -0.471 1.00 1.84 H new ATOM 0 HE1 TYR A 212 -1.103 19.721 3.753 1.00 2.94 H new ATOM 0 HE2 TYR A 212 1.392 17.238 1.262 1.00 2.13 H new ATOM 0 HH TYR A 212 1.913 17.847 3.398 1.00 2.78 H new ATOM 2904 N SER A 213 -5.748 18.807 0.948 1.00 0.54 N ATOM 2905 CA SER A 213 -6.609 19.425 1.968 1.00 0.63 C ATOM 2906 C SER A 213 -7.661 18.466 2.551 1.00 0.67 C ATOM 2907 O SER A 213 -8.090 18.626 3.696 1.00 0.76 O ATOM 2908 CB SER A 213 -7.262 20.677 1.368 1.00 0.72 C ATOM 2909 OG SER A 213 -7.633 21.573 2.394 1.00 1.02 O ATOM 0 H SER A 213 -5.923 19.153 0.005 1.00 0.54 H new ATOM 0 HA SER A 213 -5.980 19.698 2.815 1.00 0.63 H new ATOM 0 HB2 SER A 213 -6.569 21.165 0.683 1.00 0.72 H new ATOM 0 HB3 SER A 213 -8.140 20.395 0.787 1.00 0.72 H new ATOM 0 HG SER A 213 -8.047 22.369 1.999 1.00 1.02 H new ATOM 2915 N PHE A 214 -8.030 17.422 1.804 1.00 0.64 N ATOM 2916 CA PHE A 214 -8.826 16.297 2.294 1.00 0.68 C ATOM 2917 C PHE A 214 -7.989 15.385 3.202 1.00 0.64 C ATOM 2918 O PHE A 214 -8.410 15.062 4.310 1.00 0.73 O ATOM 2919 CB PHE A 214 -9.399 15.540 1.086 1.00 0.70 C ATOM 2920 CG PHE A 214 -10.157 14.276 1.433 1.00 0.81 C ATOM 2921 CD1 PHE A 214 -11.536 14.330 1.714 1.00 1.99 C ATOM 2922 CD2 PHE A 214 -9.482 13.041 1.469 1.00 1.57 C ATOM 2923 CE1 PHE A 214 -12.234 13.155 2.043 1.00 2.08 C ATOM 2924 CE2 PHE A 214 -10.182 11.865 1.790 1.00 1.61 C ATOM 2925 CZ PHE A 214 -11.556 11.925 2.077 1.00 1.08 C ATOM 0 H PHE A 214 -7.777 17.335 0.820 1.00 0.64 H new ATOM 0 HA PHE A 214 -9.652 16.663 2.904 1.00 0.68 H new ATOM 0 HB2 PHE A 214 -10.064 16.208 0.538 1.00 0.70 H new ATOM 0 HB3 PHE A 214 -8.580 15.284 0.414 1.00 0.70 H new ATOM 0 HD1 PHE A 214 -12.058 15.275 1.677 1.00 1.99 H new ATOM 0 HD2 PHE A 214 -8.425 12.997 1.250 1.00 1.57 H new ATOM 0 HE1 PHE A 214 -13.289 13.198 2.269 1.00 2.08 H new ATOM 0 HE2 PHE A 214 -9.665 10.917 1.816 1.00 1.61 H new ATOM 0 HZ PHE A 214 -12.093 11.022 2.325 1.00 1.08 H new ATOM 2935 N LEU A 215 -6.764 15.036 2.790 1.00 0.55 N ATOM 2936 CA LEU A 215 -5.876 14.152 3.554 1.00 0.55 C ATOM 2937 C LEU A 215 -5.447 14.819 4.873 1.00 0.59 C ATOM 2938 O LEU A 215 -5.451 14.169 5.915 1.00 0.66 O ATOM 2939 CB LEU A 215 -4.684 13.722 2.668 1.00 0.51 C ATOM 2940 CG LEU A 215 -5.067 12.776 1.505 1.00 0.53 C ATOM 2941 CD1 LEU A 215 -3.924 12.640 0.497 1.00 0.57 C ATOM 2942 CD2 LEU A 215 -5.418 11.362 1.966 1.00 0.61 C ATOM 0 H LEU A 215 -6.359 15.361 1.912 1.00 0.55 H new ATOM 0 HA LEU A 215 -6.409 13.244 3.837 1.00 0.55 H new ATOM 0 HB2 LEU A 215 -4.212 14.614 2.256 1.00 0.51 H new ATOM 0 HB3 LEU A 215 -3.940 13.228 3.293 1.00 0.51 H new ATOM 0 HG LEU A 215 -5.944 13.238 1.052 1.00 0.53 H new ATOM 0 HD11 LEU A 215 -4.226 11.969 -0.307 1.00 0.57 H new ATOM 0 HD12 LEU A 215 -3.686 13.620 0.082 1.00 0.57 H new ATOM 0 HD13 LEU A 215 -3.044 12.235 0.997 1.00 0.57 H new ATOM 0 HD21 LEU A 215 -5.677 10.751 1.101 1.00 0.61 H new ATOM 0 HD22 LEU A 215 -4.561 10.923 2.477 1.00 0.61 H new ATOM 0 HD23 LEU A 215 -6.267 11.402 2.649 1.00 0.61 H new ATOM 2954 N GLN A 216 -5.227 16.138 4.872 1.00 0.58 N ATOM 2955 CA GLN A 216 -5.027 16.948 6.082 1.00 0.64 C ATOM 2956 C GLN A 216 -6.227 16.930 7.054 1.00 0.73 C ATOM 2957 O GLN A 216 -6.032 17.035 8.266 1.00 0.87 O ATOM 2958 CB GLN A 216 -4.684 18.398 5.667 1.00 0.65 C ATOM 2959 CG GLN A 216 -3.199 18.752 5.833 1.00 2.34 C ATOM 2960 CD GLN A 216 -2.781 18.757 7.301 1.00 3.42 C ATOM 2961 OE1 GLN A 216 -2.972 19.723 8.031 1.00 3.58 O ATOM 2962 NE2 GLN A 216 -2.222 17.683 7.800 1.00 5.29 N ATOM 0 H GLN A 216 -5.182 16.685 4.013 1.00 0.58 H new ATOM 0 HA GLN A 216 -4.201 16.500 6.634 1.00 0.64 H new ATOM 0 HB2 GLN A 216 -4.970 18.546 4.625 1.00 0.65 H new ATOM 0 HB3 GLN A 216 -5.282 19.088 6.262 1.00 0.65 H new ATOM 0 HG2 GLN A 216 -2.590 18.034 5.284 1.00 2.34 H new ATOM 0 HG3 GLN A 216 -3.007 19.732 5.397 1.00 2.34 H new ATOM 0 HE21 GLN A 216 -2.056 16.871 7.205 1.00 5.29 H new ATOM 0 HE22 GLN A 216 -1.952 17.658 8.783 1.00 5.29 H new ATOM 2971 N ASN A 217 -7.453 16.758 6.551 1.00 0.72 N ATOM 2972 CA ASN A 217 -8.688 16.667 7.335 1.00 0.82 C ATOM 2973 C ASN A 217 -9.003 15.236 7.819 1.00 0.85 C ATOM 2974 O ASN A 217 -9.785 15.074 8.762 1.00 0.96 O ATOM 2975 CB ASN A 217 -9.833 17.294 6.513 1.00 0.89 C ATOM 2976 CG ASN A 217 -10.005 18.786 6.758 1.00 2.04 C ATOM 2977 OD1 ASN A 217 -9.131 19.485 7.261 1.00 3.27 O ATOM 2978 ND2 ASN A 217 -11.156 19.329 6.438 1.00 2.69 N ATOM 0 H ASN A 217 -7.619 16.675 5.548 1.00 0.72 H new ATOM 0 HA ASN A 217 -8.561 17.230 8.260 1.00 0.82 H new ATOM 0 HB2 ASN A 217 -9.643 17.127 5.453 1.00 0.89 H new ATOM 0 HB3 ASN A 217 -10.765 16.784 6.754 1.00 0.89 H new ATOM 0 HD21 ASN A 217 -11.316 20.322 6.608 1.00 2.69 H new ATOM 0 HD22 ASN A 217 -11.890 18.758 6.019 1.00 2.69 H new ATOM 2985 N LEU A 218 -8.384 14.206 7.231 1.00 0.86 N ATOM 2986 CA LEU A 218 -8.307 12.848 7.796 1.00 1.00 C ATOM 2987 C LEU A 218 -7.188 12.757 8.856 1.00 1.09 C ATOM 2988 O LEU A 218 -7.388 12.152 9.908 1.00 1.28 O ATOM 2989 CB LEU A 218 -8.115 11.820 6.656 1.00 1.03 C ATOM 2990 CG LEU A 218 -9.423 11.281 6.035 1.00 0.89 C ATOM 2991 CD1 LEU A 218 -10.318 12.366 5.436 1.00 1.44 C ATOM 2992 CD2 LEU A 218 -9.102 10.274 4.923 1.00 0.81 C ATOM 0 H LEU A 218 -7.912 14.292 6.331 1.00 0.86 H new ATOM 0 HA LEU A 218 -9.242 12.615 8.305 1.00 1.00 H new ATOM 0 HB2 LEU A 218 -7.520 12.281 5.868 1.00 1.03 H new ATOM 0 HB3 LEU A 218 -7.539 10.978 7.040 1.00 1.03 H new ATOM 0 HG LEU A 218 -9.965 10.817 6.859 1.00 0.89 H new ATOM 0 HD11 LEU A 218 -11.216 11.909 5.020 1.00 1.44 H new ATOM 0 HD12 LEU A 218 -10.599 13.076 6.214 1.00 1.44 H new ATOM 0 HD13 LEU A 218 -9.778 12.888 4.646 1.00 1.44 H new ATOM 0 HD21 LEU A 218 -10.031 9.900 4.492 1.00 0.81 H new ATOM 0 HD22 LEU A 218 -8.513 10.764 4.147 1.00 0.81 H new ATOM 0 HD23 LEU A 218 -8.534 9.442 5.339 1.00 0.81 H new ATOM 3004 N ALA A 219 -6.056 13.433 8.631 1.00 1.03 N ATOM 3005 CA ALA A 219 -4.870 13.446 9.501 1.00 1.16 C ATOM 3006 C ALA A 219 -4.981 14.296 10.791 1.00 1.26 C ATOM 3007 O ALA A 219 -3.968 14.531 11.465 1.00 1.66 O ATOM 3008 CB ALA A 219 -3.671 13.874 8.640 1.00 1.26 C ATOM 0 H ALA A 219 -5.934 14.013 7.801 1.00 1.03 H new ATOM 0 HA ALA A 219 -4.749 12.437 9.894 1.00 1.16 H new ATOM 0 HB1 ALA A 219 -2.771 13.895 9.254 1.00 1.26 H new ATOM 0 HB2 ALA A 219 -3.537 13.164 7.824 1.00 1.26 H new ATOM 0 HB3 ALA A 219 -3.854 14.867 8.230 1.00 1.26 H new ATOM 3014 N LYS A 220 -6.181 14.784 11.133 1.00 1.17 N ATOM 3015 CA LYS A 220 -6.441 15.702 12.262 1.00 1.32 C ATOM 3016 C LYS A 220 -6.179 15.126 13.661 1.00 1.68 C ATOM 3017 O LYS A 220 -5.823 15.911 14.572 1.00 2.70 O ATOM 3018 CB LYS A 220 -7.832 16.353 12.088 1.00 1.44 C ATOM 3019 CG LYS A 220 -9.054 15.628 12.683 1.00 2.59 C ATOM 3020 CD LYS A 220 -9.279 14.184 12.202 1.00 3.42 C ATOM 3021 CE LYS A 220 -10.598 13.564 12.698 1.00 4.97 C ATOM 3022 NZ LYS A 220 -10.779 13.639 14.169 1.00 5.95 N ATOM 3023 OXT LYS A 220 -6.353 13.905 13.874 1.00 2.00 O ATOM 0 H LYS A 220 -7.028 14.546 10.618 1.00 1.17 H new ATOM 0 HA LYS A 220 -5.686 16.487 12.215 1.00 1.32 H new ATOM 0 HB2 LYS A 220 -7.790 17.350 12.526 1.00 1.44 H new ATOM 0 HB3 LYS A 220 -8.008 16.481 11.020 1.00 1.44 H new ATOM 0 HG2 LYS A 220 -8.953 15.617 13.768 1.00 2.59 H new ATOM 0 HG3 LYS A 220 -9.946 16.211 12.452 1.00 2.59 H new ATOM 0 HD2 LYS A 220 -9.268 14.168 11.112 1.00 3.42 H new ATOM 0 HD3 LYS A 220 -8.448 13.565 12.539 1.00 3.42 H new ATOM 0 HE2 LYS A 220 -11.432 14.071 12.212 1.00 4.97 H new ATOM 0 HE3 LYS A 220 -10.636 12.519 12.389 1.00 4.97 H new ATOM 0 HZ1 LYS A 220 -11.679 13.188 14.432 1.00 5.95 H new ATOM 0 HZ2 LYS A 220 -9.994 13.146 14.641 1.00 5.95 H new ATOM 0 HZ3 LYS A 220 -10.791 14.635 14.467 1.00 5.95 H new TER 3037 LYS A 220 HETATM 3038 ZN ZN A 301 -2.472 -0.512 -5.699 1.00 0.87 ZN HETATM 3039 O HOH A 302 -1.476 -2.146 -6.047 1.00 2.59 O