USER MOD reduce.3.24.130724 H: found=0, std=0, add=1459, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 340 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 99 THR OG1 : rot 78:sc= 1.53 USER MOD Set 1.2: A 102 GLN : amide:sc= 1.88 K(o=5.9,f=2.5) USER MOD Set 1.3: B 97 ASN : amide:sc= 2.51 K(o=5.9,f=-0.22) USER MOD Set 2.1: A 39 CYS SG : rot 149:sc= -0.44! USER MOD Set 2.2: A 63 ASN : amide:sc= 0.388 K(o=-0.053,f=-5.6!) USER MOD Set 3.1: A 20 TYR OH : rot -119:sc= 1.74 USER MOD Set 3.2: A 43 HIS : no HE2:sc= 1.2 K(o=2.9,f=-6.2!) USER MOD Set 4.1: A 36 MET CE :methyl -124:sc= 0 (180deg=-1.29) USER MOD Set 4.2: A 52 TYR OH : rot 180:sc= -0.672 USER MOD Set 5.1: A 27 ASN : amide:sc= 0.218 K(o=2.8,f=-1.1!) USER MOD Set 5.2: A 29 SER OG : rot -64:sc= 1.66 USER MOD Set 5.3: A 94 SER OG : rot -31:sc= 0.927 USER MOD Set 6.1: A 13 CYS SG : rot 180:sc= 1.08 USER MOD Set 6.2: A 17 THR OG1 : rot 154:sc= 1.42 USER MOD Set 7.1: A 7 ASN : amide:sc= -0.129 K(o=1.7,f=-9.1!) USER MOD Set 7.2: B 94 LYS NZ :NH3+ -107:sc= 1.85 (180deg=-1.17) USER MOD Single : A 1 GLY N :NH3+ 132:sc= 0.0168 (180deg=0) USER MOD Single : A 5 SER OG : rot -99:sc= 2.33 USER MOD Single : A 6 LYS NZ :NH3+ -109:sc= 1.25 (180deg=-0.839) USER MOD Single : A 8 MET CE :methyl 170:sc= 0 (180deg=-0.115) USER MOD Single : A 16 MET CE :methyl -174:sc=-0.000349 (180deg=-0.103) USER MOD Single : A 19 ASN : amide:sc= -0.131 X(o=-0.13,f=-0.13) USER MOD Single : A 22 HIS : no HE2:sc= 0.595 K(o=0.6,f=-3!) USER MOD Single : A 26 GLN : amide:sc= -0.181 K(o=-0.18,f=-1.5!) USER MOD Single : A 30 SER OG : rot 180:sc= 0.0012 USER MOD Single : A 31 SER OG : rot 73:sc= 2.48 USER MOD Single : A 33 SER OG : rot 47:sc= 1.24 USER MOD Single : A 34 SER OG : rot 180:sc= 0.011 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 65 THR OG1 : rot 81:sc= 0.703 USER MOD Single : A 69 SER OG : rot -92:sc= 1.27 USER MOD Single : A 70 THR OG1 : rot 96:sc= 1.25 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 77 CYS SG : rot 89:sc= -1.86 USER MOD Single : A 79 GLN : amide:sc= 0.453 K(o=0.45,f=-2.8!) USER MOD Single : A 86 MET CE :methyl -127:sc= -1.66 (180deg=-3.29!) USER MOD Single : A 95 LYS NZ :NH3+ 163:sc= 1.71 (180deg=1.45) USER MOD Single : A 96 CYS SG : rot 53:sc= 1.3 USER MOD Single : A 98 TYR OH : rot 180:sc= -0.392 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 105 TYR OH : rot 180:sc= -0.304 USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -1.62! C(o=-1.6!,f=-2.9!) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 LYS NZ :NH3+ -170:sc= 0.605 (180deg=0.0529) USER MOD Single : A 116 THR OG1 : rot -64:sc= 0.889 USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 170:sc=-0.00811 (180deg=-0.162) USER MOD Single : B 99 TYR OH : rot -94:sc= 0.0326 USER MOD Single : B 101 SER OG : rot 143:sc= 1.38 USER MOD Single : B 107 HIS : no HD1:sc= -0.0453 X(o=-0.045,f=0) USER MOD Single : B 109 MET CE :methyl -178:sc= -0.039 (180deg=-0.0432) USER MOD Single : B 110 THR OG1 : rot -76:sc= 0.975 USER MOD Single : B 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 117 THR OG1 : rot -72:sc= 0.767 USER MOD Single : B 124 MET CE :methyl -137:sc= -0.269 (180deg=-2.47!) USER MOD Single : B 135 GLN : amide:sc= -3.3! C(o=-3.3!,f=-6.9!) USER MOD Single : B 137 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 138 TYR OH : rot 165:sc= 0 USER MOD Single : B 143 GLN : amide:sc= -0.236 X(o=-0.24,f=-0.33) USER MOD Single : B 144 MET CE :methyl 166:sc= -0.0198 (180deg=-0.282) USER MOD Single : B 145 MET CE :methyl 163:sc= -0.112 (180deg=-0.485) USER MOD Single : B 146 THR OG1 : rot -76:sc= 1.19 USER MOD Single : B 148 LYS NZ :NH3+ -140:sc= -0.0349 (180deg=-0.286) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 16.075 3.272 -12.050 1.00 0.00 N ATOM 2 CA GLY A 1 17.342 4.043 -12.065 1.00 0.00 C ATOM 3 C GLY A 1 18.215 3.707 -10.874 1.00 0.00 C ATOM 4 O GLY A 1 17.697 3.449 -9.786 1.00 0.00 O ATOM 0 H1 GLY A 1 15.275 3.915 -12.221 1.00 0.00 H new ATOM 0 H2 GLY A 1 16.101 2.547 -12.795 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.959 2.813 -11.124 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.886 3.832 -12.986 1.00 0.00 H new ATOM 0 HA3 GLY A 1 17.119 5.110 -12.064 1.00 0.00 H new ATOM 8 N PRO A 2 19.547 3.702 -11.047 1.00 0.00 N ATOM 9 CA PRO A 2 20.493 3.382 -9.969 1.00 0.00 C ATOM 10 C PRO A 2 20.360 4.328 -8.777 1.00 0.00 C ATOM 11 O PRO A 2 20.227 3.889 -7.637 1.00 0.00 O ATOM 12 CB PRO A 2 21.866 3.559 -10.631 1.00 0.00 C ATOM 13 CG PRO A 2 21.602 3.417 -12.089 1.00 0.00 C ATOM 14 CD PRO A 2 20.239 3.999 -12.313 1.00 0.00 C ATOM 0 HA PRO A 2 20.321 2.384 -9.566 1.00 0.00 H new ATOM 0 HB2 PRO A 2 22.295 4.534 -10.399 1.00 0.00 H new ATOM 0 HB3 PRO A 2 22.574 2.808 -10.282 1.00 0.00 H new ATOM 0 HG2 PRO A 2 22.354 3.944 -12.676 1.00 0.00 H new ATOM 0 HG3 PRO A 2 21.636 2.371 -12.393 1.00 0.00 H new ATOM 0 HD2 PRO A 2 20.283 5.070 -12.508 1.00 0.00 H new ATOM 0 HD3 PRO A 2 19.738 3.540 -13.165 1.00 0.00 H new ATOM 15 N LEU A 3 20.390 5.624 -9.046 1.00 0.00 N ATOM 16 CA LEU A 3 20.276 6.620 -7.992 1.00 0.00 C ATOM 17 C LEU A 3 18.812 6.891 -7.653 1.00 0.00 C ATOM 18 O LEU A 3 18.270 7.944 -7.993 1.00 0.00 O ATOM 19 CB LEU A 3 20.978 7.922 -8.396 1.00 0.00 C ATOM 20 CG LEU A 3 22.466 7.816 -8.744 1.00 0.00 C ATOM 21 CD1 LEU A 3 23.028 9.180 -9.107 1.00 0.00 C ATOM 22 CD2 LEU A 3 23.248 7.202 -7.593 1.00 0.00 C ATOM 0 H LEU A 3 20.492 6.011 -9.984 1.00 0.00 H new ATOM 0 HA LEU A 3 20.766 6.223 -7.103 1.00 0.00 H new ATOM 0 HB2 LEU A 3 20.455 8.339 -9.257 1.00 0.00 H new ATOM 0 HB3 LEU A 3 20.868 8.636 -7.580 1.00 0.00 H new ATOM 0 HG LEU A 3 22.567 7.161 -9.610 1.00 0.00 H new ATOM 0 HD11 LEU A 3 24.086 9.084 -9.351 1.00 0.00 H new ATOM 0 HD12 LEU A 3 22.491 9.577 -9.969 1.00 0.00 H new ATOM 0 HD13 LEU A 3 22.910 9.859 -8.262 1.00 0.00 H new ATOM 0 HD21 LEU A 3 24.302 7.137 -7.863 1.00 0.00 H new ATOM 0 HD22 LEU A 3 23.139 7.825 -6.705 1.00 0.00 H new ATOM 0 HD23 LEU A 3 22.864 6.203 -7.384 1.00 0.00 H new ATOM 24 N GLY A 4 18.168 5.930 -7.006 1.00 0.00 N ATOM 25 CA GLY A 4 16.779 6.098 -6.638 1.00 0.00 C ATOM 26 C GLY A 4 16.222 4.934 -5.846 1.00 0.00 C ATOM 27 O GLY A 4 15.823 3.922 -6.416 1.00 0.00 O ATOM 0 H GLY A 4 18.582 5.040 -6.730 1.00 0.00 H new ATOM 0 HA2 GLY A 4 16.674 7.011 -6.051 1.00 0.00 H new ATOM 0 HA3 GLY A 4 16.185 6.230 -7.542 1.00 0.00 H new ATOM 29 N SER A 5 16.189 5.083 -4.527 1.00 0.00 N ATOM 30 CA SER A 5 15.666 4.051 -3.645 1.00 0.00 C ATOM 31 C SER A 5 14.142 4.002 -3.731 1.00 0.00 C ATOM 32 O SER A 5 13.552 2.940 -3.929 1.00 0.00 O ATOM 33 CB SER A 5 16.099 4.360 -2.216 1.00 0.00 C ATOM 34 OG SER A 5 16.517 5.714 -2.120 1.00 0.00 O ATOM 0 H SER A 5 16.522 5.917 -4.043 1.00 0.00 H new ATOM 0 HA SER A 5 16.057 3.080 -3.948 1.00 0.00 H new ATOM 0 HB2 SER A 5 15.273 4.175 -1.529 1.00 0.00 H new ATOM 0 HB3 SER A 5 16.913 3.697 -1.922 1.00 0.00 H new ATOM 0 HG SER A 5 17.495 5.758 -2.156 1.00 0.00 H new ATOM 37 N LYS A 6 13.514 5.171 -3.608 1.00 0.00 N ATOM 38 CA LYS A 6 12.059 5.270 -3.673 1.00 0.00 C ATOM 39 C LYS A 6 11.556 4.866 -5.055 1.00 0.00 C ATOM 40 O LYS A 6 10.449 4.350 -5.197 1.00 0.00 O ATOM 41 CB LYS A 6 11.593 6.689 -3.326 1.00 0.00 C ATOM 42 CG LYS A 6 12.212 7.248 -2.052 1.00 0.00 C ATOM 43 CD LYS A 6 11.240 8.148 -1.302 1.00 0.00 C ATOM 44 CE LYS A 6 11.942 8.874 -0.165 1.00 0.00 C ATOM 45 NZ LYS A 6 10.999 9.335 0.889 1.00 0.00 N ATOM 0 H LYS A 6 13.991 6.061 -3.463 1.00 0.00 H new ATOM 0 HA LYS A 6 11.639 4.584 -2.938 1.00 0.00 H new ATOM 0 HB2 LYS A 6 11.833 7.353 -4.156 1.00 0.00 H new ATOM 0 HB3 LYS A 6 10.508 6.689 -3.221 1.00 0.00 H new ATOM 0 HG2 LYS A 6 12.519 6.426 -1.406 1.00 0.00 H new ATOM 0 HG3 LYS A 6 13.111 7.811 -2.301 1.00 0.00 H new ATOM 0 HD2 LYS A 6 10.806 8.874 -1.989 1.00 0.00 H new ATOM 0 HD3 LYS A 6 10.418 7.552 -0.906 1.00 0.00 H new ATOM 0 HE2 LYS A 6 12.684 8.211 0.281 1.00 0.00 H new ATOM 0 HE3 LYS A 6 12.481 9.732 -0.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 6 10.916 10.371 0.851 1.00 0.00 H new ATOM 0 HZ2 LYS A 6 10.065 8.907 0.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 6 11.356 9.050 1.823 1.00 0.00 H new ATOM 50 N ASN A 7 12.395 5.093 -6.061 1.00 0.00 N ATOM 51 CA ASN A 7 12.065 4.756 -7.442 1.00 0.00 C ATOM 52 C ASN A 7 11.811 3.261 -7.585 1.00 0.00 C ATOM 53 O ASN A 7 10.949 2.842 -8.354 1.00 0.00 O ATOM 54 CB ASN A 7 13.195 5.180 -8.387 1.00 0.00 C ATOM 55 CG ASN A 7 13.423 6.680 -8.407 1.00 0.00 C ATOM 56 OD1 ASN A 7 14.124 7.221 -7.551 1.00 0.00 O ATOM 57 ND2 ASN A 7 12.851 7.359 -9.388 1.00 0.00 N ATOM 0 H ASN A 7 13.317 5.513 -5.944 1.00 0.00 H new ATOM 0 HA ASN A 7 11.157 5.296 -7.711 1.00 0.00 H new ATOM 0 HB2 ASN A 7 14.117 4.682 -8.087 1.00 0.00 H new ATOM 0 HB3 ASN A 7 12.963 4.840 -9.396 1.00 0.00 H new ATOM 0 HD21 ASN A 7 12.984 8.368 -9.455 1.00 0.00 H new ATOM 0 HD22 ASN A 7 12.277 6.873 -10.078 1.00 0.00 H new ATOM 61 N MET A 8 12.563 2.463 -6.832 1.00 0.00 N ATOM 62 CA MET A 8 12.418 1.013 -6.865 1.00 0.00 C ATOM 63 C MET A 8 11.020 0.596 -6.417 1.00 0.00 C ATOM 64 O MET A 8 10.323 -0.131 -7.128 1.00 0.00 O ATOM 65 CB MET A 8 13.486 0.330 -6.001 1.00 0.00 C ATOM 66 CG MET A 8 13.204 -1.135 -5.684 1.00 0.00 C ATOM 67 SD MET A 8 13.089 -2.175 -7.154 1.00 0.00 S ATOM 68 CE MET A 8 14.804 -2.221 -7.670 1.00 0.00 C ATOM 0 H MET A 8 13.281 2.799 -6.190 1.00 0.00 H new ATOM 0 HA MET A 8 12.559 0.689 -7.896 1.00 0.00 H new ATOM 0 HB2 MET A 8 14.447 0.399 -6.511 1.00 0.00 H new ATOM 0 HB3 MET A 8 13.582 0.879 -5.064 1.00 0.00 H new ATOM 0 HG2 MET A 8 13.994 -1.518 -5.038 1.00 0.00 H new ATOM 0 HG3 MET A 8 12.271 -1.205 -5.124 1.00 0.00 H new ATOM 0 HE1 MET A 8 14.927 -2.964 -8.458 1.00 0.00 H new ATOM 0 HE2 MET A 8 15.097 -1.241 -8.047 1.00 0.00 H new ATOM 0 HE3 MET A 8 15.433 -2.486 -6.820 1.00 0.00 H new ATOM 70 N LEU A 9 10.609 1.071 -5.244 1.00 0.00 N ATOM 71 CA LEU A 9 9.293 0.742 -4.712 1.00 0.00 C ATOM 72 C LEU A 9 8.193 1.334 -5.584 1.00 0.00 C ATOM 73 O LEU A 9 7.146 0.719 -5.780 1.00 0.00 O ATOM 74 CB LEU A 9 9.143 1.212 -3.263 1.00 0.00 C ATOM 75 CG LEU A 9 9.893 0.390 -2.208 1.00 0.00 C ATOM 76 CD1 LEU A 9 9.593 0.915 -0.812 1.00 0.00 C ATOM 77 CD2 LEU A 9 9.530 -1.085 -2.314 1.00 0.00 C ATOM 0 H LEU A 9 11.167 1.682 -4.647 1.00 0.00 H new ATOM 0 HA LEU A 9 9.195 -0.344 -4.723 1.00 0.00 H new ATOM 0 HB2 LEU A 9 9.485 2.245 -3.200 1.00 0.00 H new ATOM 0 HB3 LEU A 9 8.083 1.211 -3.010 1.00 0.00 H new ATOM 0 HG LEU A 9 10.962 0.491 -2.393 1.00 0.00 H new ATOM 0 HD11 LEU A 9 10.133 0.320 -0.076 1.00 0.00 H new ATOM 0 HD12 LEU A 9 9.908 1.956 -0.739 1.00 0.00 H new ATOM 0 HD13 LEU A 9 8.522 0.846 -0.619 1.00 0.00 H new ATOM 0 HD21 LEU A 9 10.074 -1.649 -1.556 1.00 0.00 H new ATOM 0 HD22 LEU A 9 8.458 -1.208 -2.158 1.00 0.00 H new ATOM 0 HD23 LEU A 9 9.798 -1.455 -3.304 1.00 0.00 H new ATOM 79 N LEU A 10 8.445 2.527 -6.111 1.00 0.00 N ATOM 80 CA LEU A 10 7.489 3.202 -6.977 1.00 0.00 C ATOM 81 C LEU A 10 7.268 2.389 -8.251 1.00 0.00 C ATOM 82 O LEU A 10 6.131 2.169 -8.671 1.00 0.00 O ATOM 83 CB LEU A 10 7.995 4.604 -7.330 1.00 0.00 C ATOM 84 CG LEU A 10 6.974 5.565 -7.941 1.00 0.00 C ATOM 85 CD1 LEU A 10 5.898 5.915 -6.925 1.00 0.00 C ATOM 86 CD2 LEU A 10 7.663 6.821 -8.451 1.00 0.00 C ATOM 0 H LEU A 10 9.308 3.047 -5.952 1.00 0.00 H new ATOM 0 HA LEU A 10 6.540 3.293 -6.448 1.00 0.00 H new ATOM 0 HB2 LEU A 10 8.394 5.061 -6.424 1.00 0.00 H new ATOM 0 HB3 LEU A 10 8.826 4.501 -8.027 1.00 0.00 H new ATOM 0 HG LEU A 10 6.497 5.071 -8.787 1.00 0.00 H new ATOM 0 HD11 LEU A 10 5.180 6.600 -7.377 1.00 0.00 H new ATOM 0 HD12 LEU A 10 5.385 5.006 -6.611 1.00 0.00 H new ATOM 0 HD13 LEU A 10 6.357 6.391 -6.058 1.00 0.00 H new ATOM 0 HD21 LEU A 10 6.921 7.493 -8.882 1.00 0.00 H new ATOM 0 HD22 LEU A 10 8.168 7.320 -7.624 1.00 0.00 H new ATOM 0 HD23 LEU A 10 8.394 6.551 -9.213 1.00 0.00 H new ATOM 88 N GLU A 11 8.364 1.938 -8.851 1.00 0.00 N ATOM 89 CA GLU A 11 8.311 1.142 -10.072 1.00 0.00 C ATOM 90 C GLU A 11 7.620 -0.191 -9.805 1.00 0.00 C ATOM 91 O GLU A 11 6.764 -0.626 -10.575 1.00 0.00 O ATOM 92 CB GLU A 11 9.727 0.907 -10.605 1.00 0.00 C ATOM 93 CG GLU A 11 9.856 0.994 -12.119 1.00 0.00 C ATOM 94 CD GLU A 11 9.372 -0.254 -12.826 1.00 0.00 C ATOM 95 OE1 GLU A 11 9.738 -1.368 -12.395 1.00 0.00 O ATOM 96 OE2 GLU A 11 8.637 -0.126 -13.827 1.00 0.00 O ATOM 0 H GLU A 11 9.309 2.112 -8.508 1.00 0.00 H new ATOM 0 HA GLU A 11 7.737 1.686 -10.822 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.397 1.639 -10.154 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.065 -0.077 -10.281 1.00 0.00 H new ATOM 0 HG2 GLU A 11 9.288 1.852 -12.478 1.00 0.00 H new ATOM 0 HG3 GLU A 11 10.899 1.171 -12.380 1.00 0.00 H new ATOM 98 N TRP A 12 7.992 -0.826 -8.698 1.00 0.00 N ATOM 99 CA TRP A 12 7.413 -2.104 -8.306 1.00 0.00 C ATOM 100 C TRP A 12 5.900 -1.977 -8.125 1.00 0.00 C ATOM 101 O TRP A 12 5.136 -2.830 -8.586 1.00 0.00 O ATOM 102 CB TRP A 12 8.072 -2.605 -7.017 1.00 0.00 C ATOM 103 CG TRP A 12 7.412 -3.809 -6.414 1.00 0.00 C ATOM 104 CD1 TRP A 12 7.421 -5.084 -6.901 1.00 0.00 C ATOM 105 CD2 TRP A 12 6.644 -3.847 -5.204 1.00 0.00 C ATOM 106 NE1 TRP A 12 6.706 -5.913 -6.071 1.00 0.00 N ATOM 107 CE2 TRP A 12 6.219 -5.177 -5.023 1.00 0.00 C ATOM 108 CE3 TRP A 12 6.278 -2.885 -4.258 1.00 0.00 C ATOM 109 CZ2 TRP A 12 5.446 -5.568 -3.932 1.00 0.00 C ATOM 110 CZ3 TRP A 12 5.509 -3.275 -3.178 1.00 0.00 C ATOM 111 CH2 TRP A 12 5.103 -4.604 -3.023 1.00 0.00 C ATOM 0 H TRP A 12 8.698 -0.472 -8.053 1.00 0.00 H new ATOM 0 HA TRP A 12 7.599 -2.830 -9.098 1.00 0.00 H new ATOM 0 HB2 TRP A 12 9.115 -2.843 -7.225 1.00 0.00 H new ATOM 0 HB3 TRP A 12 8.069 -1.798 -6.284 1.00 0.00 H new ATOM 0 HD1 TRP A 12 7.918 -5.396 -7.808 1.00 0.00 H new ATOM 0 HE1 TRP A 12 6.561 -6.913 -6.212 1.00 0.00 H new ATOM 0 HE3 TRP A 12 6.590 -1.857 -4.369 1.00 0.00 H new ATOM 0 HZ2 TRP A 12 5.129 -6.593 -3.808 1.00 0.00 H new ATOM 0 HZ3 TRP A 12 5.217 -2.541 -2.442 1.00 0.00 H new ATOM 0 HH2 TRP A 12 4.505 -4.876 -2.166 1.00 0.00 H new ATOM 114 N CYS A 13 5.481 -0.902 -7.470 1.00 0.00 N ATOM 115 CA CYS A 13 4.071 -0.651 -7.230 1.00 0.00 C ATOM 116 C CYS A 13 3.350 -0.335 -8.536 1.00 0.00 C ATOM 117 O CYS A 13 2.328 -0.940 -8.853 1.00 0.00 O ATOM 118 CB CYS A 13 3.897 0.503 -6.234 1.00 0.00 C ATOM 119 SG CYS A 13 2.203 0.758 -5.654 1.00 0.00 S ATOM 0 H CYS A 13 6.104 -0.187 -7.094 1.00 0.00 H new ATOM 0 HA CYS A 13 3.630 -1.552 -6.803 1.00 0.00 H new ATOM 0 HB2 CYS A 13 4.537 0.319 -5.371 1.00 0.00 H new ATOM 0 HB3 CYS A 13 4.248 1.423 -6.701 1.00 0.00 H new ATOM 0 HG CYS A 13 2.176 1.754 -4.819 1.00 0.00 H new ATOM 122 N ARG A 14 3.911 0.589 -9.312 1.00 0.00 N ATOM 123 CA ARG A 14 3.315 1.002 -10.581 1.00 0.00 C ATOM 124 C ARG A 14 3.140 -0.168 -11.548 1.00 0.00 C ATOM 125 O ARG A 14 2.188 -0.200 -12.325 1.00 0.00 O ATOM 126 CB ARG A 14 4.141 2.116 -11.230 1.00 0.00 C ATOM 127 CG ARG A 14 3.474 2.759 -12.437 1.00 0.00 C ATOM 128 CD ARG A 14 4.350 3.843 -13.045 1.00 0.00 C ATOM 129 NE ARG A 14 4.324 5.078 -12.264 1.00 0.00 N ATOM 130 CZ ARG A 14 5.396 5.839 -12.035 1.00 0.00 C ATOM 131 NH1 ARG A 14 6.577 5.492 -12.535 1.00 0.00 N ATOM 132 NH2 ARG A 14 5.284 6.949 -11.312 1.00 0.00 N ATOM 0 H ARG A 14 4.782 1.068 -9.083 1.00 0.00 H new ATOM 0 HA ARG A 14 2.320 1.385 -10.356 1.00 0.00 H new ATOM 0 HB2 ARG A 14 4.341 2.886 -10.485 1.00 0.00 H new ATOM 0 HB3 ARG A 14 5.105 1.709 -11.535 1.00 0.00 H new ATOM 0 HG2 ARG A 14 3.263 1.997 -13.187 1.00 0.00 H new ATOM 0 HG3 ARG A 14 2.517 3.187 -12.140 1.00 0.00 H new ATOM 0 HD2 ARG A 14 5.376 3.481 -13.115 1.00 0.00 H new ATOM 0 HD3 ARG A 14 4.015 4.051 -14.061 1.00 0.00 H new ATOM 0 HE ARG A 14 3.432 5.377 -11.870 1.00 0.00 H new ATOM 0 HH11 ARG A 14 6.665 4.644 -13.094 1.00 0.00 H new ATOM 0 HH12 ARG A 14 7.396 6.074 -12.360 1.00 0.00 H new ATOM 0 HH21 ARG A 14 4.377 7.220 -10.931 1.00 0.00 H new ATOM 0 HH22 ARG A 14 6.105 7.529 -11.138 1.00 0.00 H new ATOM 139 N ALA A 15 4.043 -1.136 -11.482 1.00 0.00 N ATOM 140 CA ALA A 15 3.988 -2.299 -12.362 1.00 0.00 C ATOM 141 C ALA A 15 2.801 -3.212 -12.049 1.00 0.00 C ATOM 142 O ALA A 15 2.410 -4.032 -12.881 1.00 0.00 O ATOM 143 CB ALA A 15 5.293 -3.078 -12.302 1.00 0.00 C ATOM 0 H ALA A 15 4.825 -1.141 -10.827 1.00 0.00 H new ATOM 0 HA ALA A 15 3.845 -1.925 -13.376 1.00 0.00 H new ATOM 0 HB1 ALA A 15 5.232 -3.941 -12.965 1.00 0.00 H new ATOM 0 HB2 ALA A 15 6.115 -2.436 -12.617 1.00 0.00 H new ATOM 0 HB3 ALA A 15 5.468 -3.416 -11.281 1.00 0.00 H new ATOM 145 N MET A 16 2.221 -3.070 -10.861 1.00 0.00 N ATOM 146 CA MET A 16 1.091 -3.910 -10.472 1.00 0.00 C ATOM 147 C MET A 16 -0.187 -3.115 -10.226 1.00 0.00 C ATOM 148 O MET A 16 -1.257 -3.490 -10.701 1.00 0.00 O ATOM 149 CB MET A 16 1.426 -4.757 -9.243 1.00 0.00 C ATOM 150 CG MET A 16 2.324 -5.947 -9.533 1.00 0.00 C ATOM 151 SD MET A 16 2.320 -7.166 -8.203 1.00 0.00 S ATOM 152 CE MET A 16 2.970 -6.195 -6.843 1.00 0.00 C ATOM 0 H MET A 16 2.510 -2.390 -10.158 1.00 0.00 H new ATOM 0 HA MET A 16 0.903 -4.569 -11.320 1.00 0.00 H new ATOM 0 HB2 MET A 16 1.910 -4.123 -8.500 1.00 0.00 H new ATOM 0 HB3 MET A 16 0.498 -5.116 -8.799 1.00 0.00 H new ATOM 0 HG2 MET A 16 2.000 -6.424 -10.458 1.00 0.00 H new ATOM 0 HG3 MET A 16 3.343 -5.596 -9.695 1.00 0.00 H new ATOM 0 HE1 MET A 16 3.127 -6.840 -5.978 1.00 0.00 H new ATOM 0 HE2 MET A 16 3.918 -5.746 -7.137 1.00 0.00 H new ATOM 0 HE3 MET A 16 2.260 -5.409 -6.586 1.00 0.00 H new ATOM 154 N THR A 17 -0.076 -2.009 -9.502 1.00 0.00 N ATOM 155 CA THR A 17 -1.236 -1.185 -9.180 1.00 0.00 C ATOM 156 C THR A 17 -1.823 -0.481 -10.410 1.00 0.00 C ATOM 157 O THR A 17 -2.931 0.047 -10.356 1.00 0.00 O ATOM 158 CB THR A 17 -0.910 -0.167 -8.070 1.00 0.00 C ATOM 159 OG1 THR A 17 0.031 -0.759 -7.162 1.00 0.00 O ATOM 160 CG2 THR A 17 -2.166 0.210 -7.296 1.00 0.00 C ATOM 0 H THR A 17 0.806 -1.661 -9.126 1.00 0.00 H new ATOM 0 HA THR A 17 -2.002 -1.866 -8.809 1.00 0.00 H new ATOM 0 HB THR A 17 -0.496 0.731 -8.528 1.00 0.00 H new ATOM 0 HG1 THR A 17 0.551 -0.053 -6.724 1.00 0.00 H new ATOM 0 HG21 THR A 17 -1.912 0.930 -6.518 1.00 0.00 H new ATOM 0 HG22 THR A 17 -2.893 0.653 -7.976 1.00 0.00 H new ATOM 0 HG23 THR A 17 -2.594 -0.683 -6.839 1.00 0.00 H new ATOM 163 N ARG A 18 -1.093 -0.500 -11.526 1.00 0.00 N ATOM 164 CA ARG A 18 -1.569 0.124 -12.760 1.00 0.00 C ATOM 165 C ARG A 18 -2.742 -0.671 -13.335 1.00 0.00 C ATOM 166 O ARG A 18 -3.462 -0.205 -14.220 1.00 0.00 O ATOM 167 CB ARG A 18 -0.446 0.226 -13.796 1.00 0.00 C ATOM 168 CG ARG A 18 -0.675 1.299 -14.848 1.00 0.00 C ATOM 169 CD ARG A 18 0.174 1.068 -16.089 1.00 0.00 C ATOM 170 NE ARG A 18 1.548 1.553 -15.934 1.00 0.00 N ATOM 171 CZ ARG A 18 1.942 2.791 -16.244 1.00 0.00 C ATOM 172 NH1 ARG A 18 1.063 3.681 -16.687 1.00 0.00 N ATOM 173 NH2 ARG A 18 3.217 3.136 -16.113 1.00 0.00 N ATOM 0 H ARG A 18 -0.175 -0.938 -11.600 1.00 0.00 H new ATOM 0 HA ARG A 18 -1.904 1.133 -12.521 1.00 0.00 H new ATOM 0 HB2 ARG A 18 0.493 0.430 -13.281 1.00 0.00 H new ATOM 0 HB3 ARG A 18 -0.334 -0.738 -14.292 1.00 0.00 H new ATOM 0 HG2 ARG A 18 -1.729 1.315 -15.127 1.00 0.00 H new ATOM 0 HG3 ARG A 18 -0.442 2.277 -14.426 1.00 0.00 H new ATOM 0 HD2 ARG A 18 0.193 0.002 -16.318 1.00 0.00 H new ATOM 0 HD3 ARG A 18 -0.290 1.568 -16.939 1.00 0.00 H new ATOM 0 HE ARG A 18 2.246 0.906 -15.567 1.00 0.00 H new ATOM 0 HH11 ARG A 18 0.082 3.421 -16.792 1.00 0.00 H new ATOM 0 HH12 ARG A 18 1.368 4.625 -16.923 1.00 0.00 H new ATOM 0 HH21 ARG A 18 3.897 2.455 -15.775 1.00 0.00 H new ATOM 0 HH22 ARG A 18 3.516 4.082 -16.350 1.00 0.00 H new ATOM 180 N ASN A 19 -2.923 -1.883 -12.817 1.00 0.00 N ATOM 181 CA ASN A 19 -4.007 -2.762 -13.242 1.00 0.00 C ATOM 182 C ASN A 19 -5.332 -2.319 -12.616 1.00 0.00 C ATOM 183 O ASN A 19 -6.411 -2.769 -13.012 1.00 0.00 O ATOM 184 CB ASN A 19 -3.670 -4.213 -12.867 1.00 0.00 C ATOM 185 CG ASN A 19 -4.804 -5.194 -13.101 1.00 0.00 C ATOM 186 OD1 ASN A 19 -5.476 -5.621 -12.163 1.00 0.00 O ATOM 187 ND2 ASN A 19 -5.021 -5.563 -14.351 1.00 0.00 N ATOM 0 H ASN A 19 -2.325 -2.282 -12.094 1.00 0.00 H new ATOM 0 HA ASN A 19 -4.118 -2.702 -14.325 1.00 0.00 H new ATOM 0 HB2 ASN A 19 -2.802 -4.533 -13.443 1.00 0.00 H new ATOM 0 HB3 ASN A 19 -3.385 -4.248 -11.816 1.00 0.00 H new ATOM 0 HD21 ASN A 19 -5.767 -6.224 -14.565 1.00 0.00 H new ATOM 0 HD22 ASN A 19 -4.442 -5.187 -15.102 1.00 0.00 H new ATOM 191 N TYR A 20 -5.240 -1.419 -11.645 1.00 0.00 N ATOM 192 CA TYR A 20 -6.417 -0.900 -10.961 1.00 0.00 C ATOM 193 C TYR A 20 -6.907 0.375 -11.637 1.00 0.00 C ATOM 194 O TYR A 20 -6.135 1.310 -11.854 1.00 0.00 O ATOM 195 CB TYR A 20 -6.101 -0.613 -9.492 1.00 0.00 C ATOM 196 CG TYR A 20 -6.035 -1.838 -8.610 1.00 0.00 C ATOM 197 CD1 TYR A 20 -7.177 -2.343 -8.007 1.00 0.00 C ATOM 198 CD2 TYR A 20 -4.828 -2.480 -8.367 1.00 0.00 C ATOM 199 CE1 TYR A 20 -7.123 -3.450 -7.185 1.00 0.00 C ATOM 200 CE2 TYR A 20 -4.763 -3.591 -7.550 1.00 0.00 C ATOM 201 CZ TYR A 20 -5.914 -4.071 -6.961 1.00 0.00 C ATOM 202 OH TYR A 20 -5.850 -5.167 -6.134 1.00 0.00 O ATOM 0 H TYR A 20 -4.357 -1.032 -11.312 1.00 0.00 H new ATOM 0 HA TYR A 20 -7.201 -1.656 -11.014 1.00 0.00 H new ATOM 0 HB2 TYR A 20 -5.147 -0.089 -9.435 1.00 0.00 H new ATOM 0 HB3 TYR A 20 -6.859 0.063 -9.096 1.00 0.00 H new ATOM 0 HD1 TYR A 20 -8.127 -1.861 -8.184 1.00 0.00 H new ATOM 0 HD2 TYR A 20 -3.925 -2.104 -8.825 1.00 0.00 H new ATOM 0 HE1 TYR A 20 -8.022 -3.827 -6.721 1.00 0.00 H new ATOM 0 HE2 TYR A 20 -3.817 -4.081 -7.373 1.00 0.00 H new ATOM 0 HH TYR A 20 -5.266 -4.969 -5.373 1.00 0.00 H new ATOM 205 N GLU A 21 -8.184 0.406 -11.973 1.00 0.00 N ATOM 206 CA GLU A 21 -8.773 1.564 -12.623 1.00 0.00 C ATOM 207 C GLU A 21 -8.990 2.691 -11.623 1.00 0.00 C ATOM 208 O GLU A 21 -9.279 2.439 -10.452 1.00 0.00 O ATOM 209 CB GLU A 21 -10.106 1.195 -13.274 1.00 0.00 C ATOM 210 CG GLU A 21 -9.998 0.159 -14.381 1.00 0.00 C ATOM 211 CD GLU A 21 -9.884 -1.260 -13.861 1.00 0.00 C ATOM 212 OE1 GLU A 21 -10.170 -1.493 -12.669 1.00 0.00 O ATOM 213 OE2 GLU A 21 -9.510 -2.152 -14.650 1.00 0.00 O ATOM 0 H GLU A 21 -8.836 -0.361 -11.806 1.00 0.00 H new ATOM 0 HA GLU A 21 -8.081 1.903 -13.394 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -10.780 0.818 -12.505 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -10.560 2.098 -13.681 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -10.873 0.233 -15.026 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -9.128 0.384 -14.997 1.00 0.00 H new ATOM 215 N HIS A 22 -8.847 3.930 -12.100 1.00 0.00 N ATOM 216 CA HIS A 22 -9.026 5.123 -11.269 1.00 0.00 C ATOM 217 C HIS A 22 -7.901 5.245 -10.243 1.00 0.00 C ATOM 218 O HIS A 22 -8.022 5.960 -9.245 1.00 0.00 O ATOM 219 CB HIS A 22 -10.401 5.127 -10.584 1.00 0.00 C ATOM 220 CG HIS A 22 -10.934 6.488 -10.252 1.00 0.00 C ATOM 221 ND1 HIS A 22 -10.320 7.343 -9.365 1.00 0.00 N ATOM 222 CD2 HIS A 22 -12.038 7.134 -10.687 1.00 0.00 C ATOM 223 CE1 HIS A 22 -11.029 8.447 -9.261 1.00 0.00 C ATOM 224 NE2 HIS A 22 -12.078 8.353 -10.051 1.00 0.00 N ATOM 0 H HIS A 22 -8.605 4.134 -13.070 1.00 0.00 H new ATOM 0 HA HIS A 22 -8.983 5.994 -11.924 1.00 0.00 H new ATOM 0 HB2 HIS A 22 -11.116 4.621 -11.233 1.00 0.00 H new ATOM 0 HB3 HIS A 22 -10.335 4.544 -9.665 1.00 0.00 H new ATOM 0 HD1 HIS A 22 -9.451 7.151 -8.866 1.00 0.00 H new ATOM 0 HD2 HIS A 22 -12.757 6.762 -11.402 1.00 0.00 H new ATOM 0 HE1 HIS A 22 -10.790 9.291 -8.631 1.00 0.00 H new ATOM 228 N VAL A 23 -6.802 4.549 -10.492 1.00 0.00 N ATOM 229 CA VAL A 23 -5.660 4.582 -9.591 1.00 0.00 C ATOM 230 C VAL A 23 -4.405 5.031 -10.330 1.00 0.00 C ATOM 231 O VAL A 23 -3.963 4.383 -11.280 1.00 0.00 O ATOM 232 CB VAL A 23 -5.405 3.206 -8.931 1.00 0.00 C ATOM 233 CG1 VAL A 23 -4.217 3.277 -7.982 1.00 0.00 C ATOM 234 CG2 VAL A 23 -6.645 2.725 -8.192 1.00 0.00 C ATOM 0 H VAL A 23 -6.677 3.954 -11.311 1.00 0.00 H new ATOM 0 HA VAL A 23 -5.896 5.299 -8.804 1.00 0.00 H new ATOM 0 HB VAL A 23 -5.175 2.490 -9.720 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -4.055 2.299 -7.528 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -3.326 3.572 -8.536 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -4.418 4.010 -7.201 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -6.444 1.756 -7.736 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -6.908 3.444 -7.416 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -7.473 2.630 -8.894 1.00 0.00 H new ATOM 236 N ASP A 24 -3.861 6.158 -9.904 1.00 0.00 N ATOM 237 CA ASP A 24 -2.650 6.700 -10.495 1.00 0.00 C ATOM 238 C ASP A 24 -1.547 6.707 -9.447 1.00 0.00 C ATOM 239 O ASP A 24 -1.824 6.836 -8.254 1.00 0.00 O ATOM 240 CB ASP A 24 -2.893 8.111 -11.036 1.00 0.00 C ATOM 241 CG ASP A 24 -2.952 9.171 -9.954 1.00 0.00 C ATOM 242 OD1 ASP A 24 -3.934 9.188 -9.180 1.00 0.00 O ATOM 243 OD2 ASP A 24 -2.023 10.002 -9.885 1.00 0.00 O ATOM 0 H ASP A 24 -4.243 6.720 -9.144 1.00 0.00 H new ATOM 0 HA ASP A 24 -2.347 6.074 -11.335 1.00 0.00 H new ATOM 0 HB2 ASP A 24 -2.099 8.364 -11.739 1.00 0.00 H new ATOM 0 HB3 ASP A 24 -3.829 8.121 -11.595 1.00 0.00 H new ATOM 245 N ILE A 25 -0.305 6.554 -9.881 1.00 0.00 N ATOM 246 CA ILE A 25 0.817 6.520 -8.953 1.00 0.00 C ATOM 247 C ILE A 25 1.917 7.488 -9.380 1.00 0.00 C ATOM 248 O ILE A 25 2.743 7.168 -10.237 1.00 0.00 O ATOM 249 CB ILE A 25 1.414 5.100 -8.830 1.00 0.00 C ATOM 250 CG1 ILE A 25 0.297 4.061 -8.697 1.00 0.00 C ATOM 251 CG2 ILE A 25 2.357 5.017 -7.638 1.00 0.00 C ATOM 252 CD1 ILE A 25 0.733 2.650 -9.013 1.00 0.00 C ATOM 0 H ILE A 25 -0.049 6.452 -10.863 1.00 0.00 H new ATOM 0 HA ILE A 25 0.426 6.823 -7.982 1.00 0.00 H new ATOM 0 HB ILE A 25 1.982 4.887 -9.735 1.00 0.00 H new ATOM 0 HG12 ILE A 25 -0.094 4.091 -7.680 1.00 0.00 H new ATOM 0 HG13 ILE A 25 -0.522 4.335 -9.362 1.00 0.00 H new ATOM 0 HG21 ILE A 25 2.767 4.010 -7.568 1.00 0.00 H new ATOM 0 HG22 ILE A 25 3.170 5.732 -7.767 1.00 0.00 H new ATOM 0 HG23 ILE A 25 1.810 5.250 -6.724 1.00 0.00 H new ATOM 0 HD11 ILE A 25 -0.113 1.973 -8.896 1.00 0.00 H new ATOM 0 HD12 ILE A 25 1.097 2.603 -10.040 1.00 0.00 H new ATOM 0 HD13 ILE A 25 1.531 2.354 -8.332 1.00 0.00 H new ATOM 254 N GLN A 26 1.912 8.672 -8.789 1.00 0.00 N ATOM 255 CA GLN A 26 2.915 9.681 -9.092 1.00 0.00 C ATOM 256 C GLN A 26 4.011 9.648 -8.034 1.00 0.00 C ATOM 257 O GLN A 26 5.200 9.573 -8.348 1.00 0.00 O ATOM 258 CB GLN A 26 2.274 11.068 -9.129 1.00 0.00 C ATOM 259 CG GLN A 26 3.214 12.175 -9.575 1.00 0.00 C ATOM 260 CD GLN A 26 3.009 13.459 -8.798 1.00 0.00 C ATOM 261 OE1 GLN A 26 2.662 13.437 -7.618 1.00 0.00 O ATOM 262 NE2 GLN A 26 3.217 14.587 -9.455 1.00 0.00 N ATOM 0 H GLN A 26 1.222 8.959 -8.094 1.00 0.00 H new ATOM 0 HA GLN A 26 3.348 9.467 -10.069 1.00 0.00 H new ATOM 0 HB2 GLN A 26 1.416 11.042 -9.801 1.00 0.00 H new ATOM 0 HB3 GLN A 26 1.894 11.307 -8.136 1.00 0.00 H new ATOM 0 HG2 GLN A 26 4.245 11.842 -9.455 1.00 0.00 H new ATOM 0 HG3 GLN A 26 3.064 12.369 -10.637 1.00 0.00 H new ATOM 0 HE21 GLN A 26 3.504 14.562 -10.433 1.00 0.00 H new ATOM 0 HE22 GLN A 26 3.090 15.483 -8.984 1.00 0.00 H new ATOM 266 N ASN A 27 3.591 9.701 -6.778 1.00 0.00 N ATOM 267 CA ASN A 27 4.504 9.679 -5.639 1.00 0.00 C ATOM 268 C ASN A 27 3.749 9.185 -4.408 1.00 0.00 C ATOM 269 O ASN A 27 2.518 9.110 -4.422 1.00 0.00 O ATOM 270 CB ASN A 27 5.077 11.083 -5.393 1.00 0.00 C ATOM 271 CG ASN A 27 6.091 11.150 -4.260 1.00 0.00 C ATOM 272 OD1 ASN A 27 6.791 10.178 -3.967 1.00 0.00 O ATOM 273 ND2 ASN A 27 6.175 12.304 -3.617 1.00 0.00 N ATOM 0 H ASN A 27 2.607 9.761 -6.517 1.00 0.00 H new ATOM 0 HA ASN A 27 5.335 9.005 -5.847 1.00 0.00 H new ATOM 0 HB2 ASN A 27 5.548 11.437 -6.310 1.00 0.00 H new ATOM 0 HB3 ASN A 27 4.256 11.765 -5.173 1.00 0.00 H new ATOM 0 HD21 ASN A 27 6.837 12.413 -2.848 1.00 0.00 H new ATOM 0 HD22 ASN A 27 5.578 13.085 -3.890 1.00 0.00 H new ATOM 277 N PHE A 28 4.474 8.861 -3.348 1.00 0.00 N ATOM 278 CA PHE A 28 3.871 8.369 -2.115 1.00 0.00 C ATOM 279 C PHE A 28 3.258 9.511 -1.300 1.00 0.00 C ATOM 280 O PHE A 28 3.494 9.620 -0.097 1.00 0.00 O ATOM 281 CB PHE A 28 4.929 7.644 -1.278 1.00 0.00 C ATOM 282 CG PHE A 28 5.657 6.550 -2.011 1.00 0.00 C ATOM 283 CD1 PHE A 28 5.024 5.354 -2.307 1.00 0.00 C ATOM 284 CD2 PHE A 28 6.979 6.715 -2.395 1.00 0.00 C ATOM 285 CE1 PHE A 28 5.694 4.344 -2.975 1.00 0.00 C ATOM 286 CE2 PHE A 28 7.655 5.712 -3.064 1.00 0.00 C ATOM 287 CZ PHE A 28 7.011 4.524 -3.353 1.00 0.00 C ATOM 0 H PHE A 28 5.491 8.930 -3.316 1.00 0.00 H new ATOM 0 HA PHE A 28 3.072 7.677 -2.380 1.00 0.00 H new ATOM 0 HB2 PHE A 28 5.657 8.374 -0.923 1.00 0.00 H new ATOM 0 HB3 PHE A 28 4.449 7.218 -0.397 1.00 0.00 H new ATOM 0 HD1 PHE A 28 3.995 5.208 -2.013 1.00 0.00 H new ATOM 0 HD2 PHE A 28 7.488 7.640 -2.168 1.00 0.00 H new ATOM 0 HE1 PHE A 28 5.188 3.417 -3.201 1.00 0.00 H new ATOM 0 HE2 PHE A 28 8.684 5.856 -3.360 1.00 0.00 H new ATOM 0 HZ PHE A 28 7.536 3.737 -3.874 1.00 0.00 H new ATOM 289 N SER A 29 2.476 10.360 -1.958 1.00 0.00 N ATOM 290 CA SER A 29 1.840 11.483 -1.286 1.00 0.00 C ATOM 291 C SER A 29 0.492 11.842 -1.910 1.00 0.00 C ATOM 292 O SER A 29 -0.554 11.425 -1.416 1.00 0.00 O ATOM 293 CB SER A 29 2.778 12.694 -1.252 1.00 0.00 C ATOM 294 OG SER A 29 3.906 12.429 -0.436 1.00 0.00 O ATOM 0 H SER A 29 2.269 10.291 -2.954 1.00 0.00 H new ATOM 0 HA SER A 29 1.638 11.176 -0.260 1.00 0.00 H new ATOM 0 HB2 SER A 29 3.103 12.937 -2.263 1.00 0.00 H new ATOM 0 HB3 SER A 29 2.243 13.564 -0.871 1.00 0.00 H new ATOM 0 HG SER A 29 3.615 12.289 0.489 1.00 0.00 H new ATOM 297 N SER A 30 0.518 12.596 -3.004 1.00 0.00 N ATOM 298 CA SER A 30 -0.708 13.023 -3.677 1.00 0.00 C ATOM 299 C SER A 30 -1.538 11.840 -4.174 1.00 0.00 C ATOM 300 O SER A 30 -2.752 11.796 -3.972 1.00 0.00 O ATOM 301 CB SER A 30 -0.369 13.966 -4.832 1.00 0.00 C ATOM 302 OG SER A 30 0.620 14.906 -4.439 1.00 0.00 O ATOM 0 H SER A 30 1.376 12.926 -3.446 1.00 0.00 H new ATOM 0 HA SER A 30 -1.318 13.553 -2.945 1.00 0.00 H new ATOM 0 HB2 SER A 30 -0.011 13.390 -5.685 1.00 0.00 H new ATOM 0 HB3 SER A 30 -1.268 14.490 -5.156 1.00 0.00 H new ATOM 0 HG SER A 30 0.825 15.499 -5.192 1.00 0.00 H new ATOM 305 N SER A 31 -0.873 10.872 -4.795 1.00 0.00 N ATOM 306 CA SER A 31 -1.547 9.695 -5.327 1.00 0.00 C ATOM 307 C SER A 31 -1.980 8.721 -4.226 1.00 0.00 C ATOM 308 O SER A 31 -2.536 7.660 -4.507 1.00 0.00 O ATOM 309 CB SER A 31 -0.636 8.997 -6.337 1.00 0.00 C ATOM 310 OG SER A 31 0.689 9.510 -6.265 1.00 0.00 O ATOM 0 H SER A 31 0.136 10.880 -4.942 1.00 0.00 H new ATOM 0 HA SER A 31 -2.458 10.029 -5.824 1.00 0.00 H new ATOM 0 HB2 SER A 31 -0.626 7.924 -6.143 1.00 0.00 H new ATOM 0 HB3 SER A 31 -1.030 9.135 -7.344 1.00 0.00 H new ATOM 0 HG SER A 31 1.119 9.192 -5.444 1.00 0.00 H new ATOM 313 N TRP A 32 -1.729 9.088 -2.974 1.00 0.00 N ATOM 314 CA TRP A 32 -2.091 8.246 -1.837 1.00 0.00 C ATOM 315 C TRP A 32 -3.014 9.002 -0.885 1.00 0.00 C ATOM 316 O TRP A 32 -3.250 8.572 0.244 1.00 0.00 O ATOM 317 CB TRP A 32 -0.833 7.779 -1.090 1.00 0.00 C ATOM 318 CG TRP A 32 0.007 6.800 -1.860 1.00 0.00 C ATOM 319 CD1 TRP A 32 0.718 7.045 -2.997 1.00 0.00 C ATOM 320 CD2 TRP A 32 0.226 5.418 -1.545 1.00 0.00 C ATOM 321 NE1 TRP A 32 1.364 5.905 -3.408 1.00 0.00 N ATOM 322 CE2 TRP A 32 1.078 4.894 -2.535 1.00 0.00 C ATOM 323 CE3 TRP A 32 -0.214 4.576 -0.522 1.00 0.00 C ATOM 324 CZ2 TRP A 32 1.497 3.566 -2.533 1.00 0.00 C ATOM 325 CZ3 TRP A 32 0.203 3.259 -0.522 1.00 0.00 C ATOM 326 CH2 TRP A 32 1.051 2.766 -1.520 1.00 0.00 C ATOM 0 H TRP A 32 -1.275 9.965 -2.719 1.00 0.00 H new ATOM 0 HA TRP A 32 -2.618 7.370 -2.215 1.00 0.00 H new ATOM 0 HB2 TRP A 32 -0.225 8.649 -0.844 1.00 0.00 H new ATOM 0 HB3 TRP A 32 -1.132 7.322 -0.146 1.00 0.00 H new ATOM 0 HD1 TRP A 32 0.766 7.998 -3.502 1.00 0.00 H new ATOM 0 HE1 TRP A 32 1.961 5.826 -4.232 1.00 0.00 H new ATOM 0 HE3 TRP A 32 -0.867 4.947 0.254 1.00 0.00 H new ATOM 0 HZ2 TRP A 32 2.150 3.183 -3.303 1.00 0.00 H new ATOM 0 HZ3 TRP A 32 -0.132 2.597 0.263 1.00 0.00 H new ATOM 0 HH2 TRP A 32 1.359 1.731 -1.488 1.00 0.00 H new ATOM 329 N SER A 33 -3.551 10.116 -1.366 1.00 0.00 N ATOM 330 CA SER A 33 -4.442 10.957 -0.572 1.00 0.00 C ATOM 331 C SER A 33 -5.783 10.265 -0.313 1.00 0.00 C ATOM 332 O SER A 33 -6.413 10.468 0.728 1.00 0.00 O ATOM 333 CB SER A 33 -4.660 12.296 -1.288 1.00 0.00 C ATOM 334 OG SER A 33 -5.278 13.254 -0.447 1.00 0.00 O ATOM 0 H SER A 33 -3.384 10.462 -2.311 1.00 0.00 H new ATOM 0 HA SER A 33 -3.973 11.135 0.396 1.00 0.00 H new ATOM 0 HB2 SER A 33 -3.701 12.682 -1.634 1.00 0.00 H new ATOM 0 HB3 SER A 33 -5.278 12.138 -2.172 1.00 0.00 H new ATOM 0 HG SER A 33 -4.833 13.259 0.426 1.00 0.00 H new ATOM 337 N SER A 34 -6.215 9.447 -1.263 1.00 0.00 N ATOM 338 CA SER A 34 -7.472 8.732 -1.131 1.00 0.00 C ATOM 339 C SER A 34 -7.304 7.514 -0.232 1.00 0.00 C ATOM 340 O SER A 34 -8.247 7.067 0.422 1.00 0.00 O ATOM 341 CB SER A 34 -7.969 8.297 -2.510 1.00 0.00 C ATOM 342 OG SER A 34 -7.025 7.441 -3.136 1.00 0.00 O ATOM 0 H SER A 34 -5.713 9.264 -2.132 1.00 0.00 H new ATOM 0 HA SER A 34 -8.205 9.399 -0.677 1.00 0.00 H new ATOM 0 HB2 SER A 34 -8.925 7.783 -2.412 1.00 0.00 H new ATOM 0 HB3 SER A 34 -8.141 9.174 -3.133 1.00 0.00 H new ATOM 0 HG SER A 34 -7.361 7.172 -4.016 1.00 0.00 H new ATOM 345 N GLY A 35 -6.091 6.980 -0.201 1.00 0.00 N ATOM 346 CA GLY A 35 -5.814 5.809 0.607 1.00 0.00 C ATOM 347 C GLY A 35 -6.224 4.532 -0.096 1.00 0.00 C ATOM 348 O GLY A 35 -5.994 3.436 0.409 1.00 0.00 O ATOM 0 H GLY A 35 -5.291 7.338 -0.723 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -4.750 5.771 0.839 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -6.344 5.888 1.556 1.00 0.00 H new ATOM 350 N MET A 36 -6.826 4.678 -1.272 1.00 0.00 N ATOM 351 CA MET A 36 -7.277 3.530 -2.050 1.00 0.00 C ATOM 352 C MET A 36 -6.089 2.673 -2.466 1.00 0.00 C ATOM 353 O MET A 36 -6.200 1.457 -2.591 1.00 0.00 O ATOM 354 CB MET A 36 -8.058 3.979 -3.289 1.00 0.00 C ATOM 355 CG MET A 36 -9.279 4.840 -2.991 1.00 0.00 C ATOM 356 SD MET A 36 -10.524 3.989 -2.001 1.00 0.00 S ATOM 357 CE MET A 36 -11.233 2.879 -3.216 1.00 0.00 C ATOM 0 H MET A 36 -7.013 5.581 -1.707 1.00 0.00 H new ATOM 0 HA MET A 36 -7.941 2.937 -1.421 1.00 0.00 H new ATOM 0 HB2 MET A 36 -7.387 4.537 -3.943 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.379 3.095 -3.840 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.961 5.741 -2.467 1.00 0.00 H new ATOM 0 HG3 MET A 36 -9.728 5.160 -3.931 1.00 0.00 H new ATOM 0 HE1 MET A 36 -12.309 3.042 -3.274 1.00 0.00 H new ATOM 0 HE2 MET A 36 -10.784 3.071 -4.190 1.00 0.00 H new ATOM 0 HE3 MET A 36 -11.038 1.847 -2.924 1.00 0.00 H new ATOM 359 N ALA A 37 -4.943 3.324 -2.653 1.00 0.00 N ATOM 360 CA ALA A 37 -3.716 2.638 -3.046 1.00 0.00 C ATOM 361 C ALA A 37 -3.303 1.601 -2.003 1.00 0.00 C ATOM 362 O ALA A 37 -2.756 0.551 -2.342 1.00 0.00 O ATOM 363 CB ALA A 37 -2.597 3.644 -3.280 1.00 0.00 C ATOM 0 H ALA A 37 -4.839 4.332 -2.538 1.00 0.00 H new ATOM 0 HA ALA A 37 -3.908 2.110 -3.980 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.689 3.117 -3.572 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -2.887 4.333 -4.073 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -2.413 4.203 -2.363 1.00 0.00 H new ATOM 365 N PHE A 38 -3.584 1.892 -0.735 1.00 0.00 N ATOM 366 CA PHE A 38 -3.251 0.977 0.349 1.00 0.00 C ATOM 367 C PHE A 38 -4.021 -0.325 0.187 1.00 0.00 C ATOM 368 O PHE A 38 -3.434 -1.407 0.114 1.00 0.00 O ATOM 369 CB PHE A 38 -3.575 1.601 1.709 1.00 0.00 C ATOM 370 CG PHE A 38 -2.541 2.571 2.205 1.00 0.00 C ATOM 371 CD1 PHE A 38 -1.362 2.116 2.774 1.00 0.00 C ATOM 372 CD2 PHE A 38 -2.752 3.937 2.115 1.00 0.00 C ATOM 373 CE1 PHE A 38 -0.410 3.005 3.236 1.00 0.00 C ATOM 374 CE2 PHE A 38 -1.807 4.832 2.575 1.00 0.00 C ATOM 375 CZ PHE A 38 -0.636 4.367 3.138 1.00 0.00 C ATOM 0 H PHE A 38 -4.041 2.753 -0.435 1.00 0.00 H new ATOM 0 HA PHE A 38 -2.181 0.774 0.306 1.00 0.00 H new ATOM 0 HB2 PHE A 38 -4.535 2.114 1.641 1.00 0.00 H new ATOM 0 HB3 PHE A 38 -3.691 0.804 2.443 1.00 0.00 H new ATOM 0 HD1 PHE A 38 -1.185 1.054 2.857 1.00 0.00 H new ATOM 0 HD2 PHE A 38 -3.668 4.307 1.679 1.00 0.00 H new ATOM 0 HE1 PHE A 38 0.507 2.638 3.672 1.00 0.00 H new ATOM 0 HE2 PHE A 38 -1.984 5.894 2.494 1.00 0.00 H new ATOM 0 HZ PHE A 38 0.103 5.065 3.502 1.00 0.00 H new ATOM 377 N CYS A 39 -5.341 -0.207 0.104 1.00 0.00 N ATOM 378 CA CYS A 39 -6.207 -1.364 -0.056 1.00 0.00 C ATOM 379 C CYS A 39 -5.939 -2.076 -1.376 1.00 0.00 C ATOM 380 O CYS A 39 -6.004 -3.301 -1.451 1.00 0.00 O ATOM 381 CB CYS A 39 -7.675 -0.958 0.060 1.00 0.00 C ATOM 382 SG CYS A 39 -8.224 -0.673 1.757 1.00 0.00 S ATOM 0 H CYS A 39 -5.835 0.684 0.145 1.00 0.00 H new ATOM 0 HA CYS A 39 -5.983 -2.066 0.748 1.00 0.00 H new ATOM 0 HB2 CYS A 39 -7.838 -0.050 -0.521 1.00 0.00 H new ATOM 0 HB3 CYS A 39 -8.294 -1.737 -0.386 1.00 0.00 H new ATOM 0 HG CYS A 39 -9.147 0.243 1.767 1.00 0.00 H new ATOM 385 N ALA A 40 -5.626 -1.308 -2.412 1.00 0.00 N ATOM 386 CA ALA A 40 -5.336 -1.875 -3.721 1.00 0.00 C ATOM 387 C ALA A 40 -4.120 -2.793 -3.653 1.00 0.00 C ATOM 388 O ALA A 40 -4.116 -3.880 -4.236 1.00 0.00 O ATOM 389 CB ALA A 40 -5.115 -0.771 -4.745 1.00 0.00 C ATOM 0 H ALA A 40 -5.567 -0.291 -2.370 1.00 0.00 H new ATOM 0 HA ALA A 40 -6.195 -2.468 -4.034 1.00 0.00 H new ATOM 0 HB1 ALA A 40 -4.900 -1.214 -5.717 1.00 0.00 H new ATOM 0 HB2 ALA A 40 -6.013 -0.157 -4.817 1.00 0.00 H new ATOM 0 HB3 ALA A 40 -4.274 -0.150 -4.435 1.00 0.00 H new ATOM 391 N LEU A 41 -3.099 -2.357 -2.926 1.00 0.00 N ATOM 392 CA LEU A 41 -1.880 -3.136 -2.775 1.00 0.00 C ATOM 393 C LEU A 41 -2.120 -4.357 -1.892 1.00 0.00 C ATOM 394 O LEU A 41 -1.727 -5.469 -2.244 1.00 0.00 O ATOM 395 CB LEU A 41 -0.759 -2.272 -2.202 1.00 0.00 C ATOM 396 CG LEU A 41 0.656 -2.850 -2.309 1.00 0.00 C ATOM 397 CD1 LEU A 41 1.061 -3.015 -3.767 1.00 0.00 C ATOM 398 CD2 LEU A 41 1.654 -1.976 -1.566 1.00 0.00 C ATOM 0 H LEU A 41 -3.093 -1.465 -2.431 1.00 0.00 H new ATOM 0 HA LEU A 41 -1.577 -3.486 -3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -0.775 -1.307 -2.709 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -0.974 -2.083 -1.150 1.00 0.00 H new ATOM 0 HG LEU A 41 0.657 -3.835 -1.843 1.00 0.00 H new ATOM 0 HD11 LEU A 41 2.069 -3.427 -3.820 1.00 0.00 H new ATOM 0 HD12 LEU A 41 0.366 -3.692 -4.263 1.00 0.00 H new ATOM 0 HD13 LEU A 41 1.039 -2.045 -4.263 1.00 0.00 H new ATOM 0 HD21 LEU A 41 2.652 -2.406 -1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 41 1.651 -0.974 -1.995 1.00 0.00 H new ATOM 0 HD23 LEU A 41 1.376 -1.921 -0.513 1.00 0.00 H new ATOM 400 N ILE A 42 -2.784 -4.153 -0.756 1.00 0.00 N ATOM 401 CA ILE A 42 -3.078 -5.247 0.169 1.00 0.00 C ATOM 402 C ILE A 42 -3.950 -6.306 -0.504 1.00 0.00 C ATOM 403 O ILE A 42 -3.752 -7.507 -0.312 1.00 0.00 O ATOM 404 CB ILE A 42 -3.772 -4.741 1.457 1.00 0.00 C ATOM 405 CG1 ILE A 42 -2.885 -3.722 2.185 1.00 0.00 C ATOM 406 CG2 ILE A 42 -4.130 -5.899 2.385 1.00 0.00 C ATOM 407 CD1 ILE A 42 -1.531 -4.264 2.604 1.00 0.00 C ATOM 0 H ILE A 42 -3.128 -3.242 -0.454 1.00 0.00 H new ATOM 0 HA ILE A 42 -2.124 -5.692 0.450 1.00 0.00 H new ATOM 0 HB ILE A 42 -4.699 -4.248 1.164 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -2.734 -2.860 1.536 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -3.411 -3.366 3.071 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -4.616 -5.511 3.280 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -4.808 -6.581 1.871 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -3.223 -6.433 2.667 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -0.967 -3.481 3.111 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -1.670 -5.107 3.280 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -0.982 -4.593 1.722 1.00 0.00 H new ATOM 409 N HIS A 43 -4.903 -5.850 -1.311 1.00 0.00 N ATOM 410 CA HIS A 43 -5.809 -6.747 -2.026 1.00 0.00 C ATOM 411 C HIS A 43 -5.052 -7.614 -3.030 1.00 0.00 C ATOM 412 O HIS A 43 -5.510 -8.695 -3.397 1.00 0.00 O ATOM 413 CB HIS A 43 -6.905 -5.940 -2.739 1.00 0.00 C ATOM 414 CG HIS A 43 -7.826 -6.758 -3.597 1.00 0.00 C ATOM 415 ND1 HIS A 43 -7.855 -6.661 -4.974 1.00 0.00 N ATOM 416 CD2 HIS A 43 -8.751 -7.690 -3.267 1.00 0.00 C ATOM 417 CE1 HIS A 43 -8.762 -7.494 -5.449 1.00 0.00 C ATOM 418 NE2 HIS A 43 -9.316 -8.130 -4.437 1.00 0.00 N ATOM 0 H HIS A 43 -5.069 -4.859 -1.488 1.00 0.00 H new ATOM 0 HA HIS A 43 -6.274 -7.408 -1.295 1.00 0.00 H new ATOM 0 HB2 HIS A 43 -7.498 -5.416 -1.989 1.00 0.00 H new ATOM 0 HB3 HIS A 43 -6.432 -5.179 -3.360 1.00 0.00 H new ATOM 0 HD1 HIS A 43 -7.268 -6.043 -5.535 1.00 0.00 H new ATOM 0 HD2 HIS A 43 -8.998 -8.024 -2.270 1.00 0.00 H new ATOM 0 HE1 HIS A 43 -9.008 -7.631 -6.492 1.00 0.00 H new ATOM 422 N LYS A 44 -3.896 -7.134 -3.472 1.00 0.00 N ATOM 423 CA LYS A 44 -3.085 -7.871 -4.429 1.00 0.00 C ATOM 424 C LYS A 44 -2.402 -9.054 -3.749 1.00 0.00 C ATOM 425 O LYS A 44 -2.133 -10.080 -4.378 1.00 0.00 O ATOM 426 CB LYS A 44 -2.046 -6.950 -5.077 1.00 0.00 C ATOM 427 CG LYS A 44 -1.322 -7.563 -6.264 1.00 0.00 C ATOM 428 CD LYS A 44 -2.306 -8.034 -7.322 1.00 0.00 C ATOM 429 CE LYS A 44 -1.593 -8.733 -8.465 1.00 0.00 C ATOM 430 NZ LYS A 44 -2.548 -9.401 -9.386 1.00 0.00 N ATOM 0 H LYS A 44 -3.501 -6.239 -3.183 1.00 0.00 H new ATOM 0 HA LYS A 44 -3.739 -8.254 -5.212 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -2.541 -6.035 -5.401 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -1.310 -6.665 -4.325 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -0.641 -6.830 -6.697 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -0.714 -8.403 -5.929 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -3.030 -8.714 -6.872 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -2.866 -7.181 -7.707 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -0.999 -8.007 -9.021 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -0.899 -9.471 -8.063 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.022 -9.867 -10.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.097 -10.111 -8.861 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -3.194 -8.693 -9.789 1.00 0.00 H new ATOM 435 N PHE A 45 -2.136 -8.910 -2.458 1.00 0.00 N ATOM 436 CA PHE A 45 -1.484 -9.965 -1.695 1.00 0.00 C ATOM 437 C PHE A 45 -2.516 -10.895 -1.076 1.00 0.00 C ATOM 438 O PHE A 45 -2.326 -12.112 -1.034 1.00 0.00 O ATOM 439 CB PHE A 45 -0.594 -9.373 -0.598 1.00 0.00 C ATOM 440 CG PHE A 45 0.383 -8.343 -1.094 1.00 0.00 C ATOM 441 CD1 PHE A 45 1.208 -8.609 -2.174 1.00 0.00 C ATOM 442 CD2 PHE A 45 0.470 -7.104 -0.479 1.00 0.00 C ATOM 443 CE1 PHE A 45 2.102 -7.661 -2.633 1.00 0.00 C ATOM 444 CE2 PHE A 45 1.361 -6.153 -0.931 1.00 0.00 C ATOM 445 CZ PHE A 45 2.177 -6.430 -2.010 1.00 0.00 C ATOM 0 H PHE A 45 -2.361 -8.074 -1.918 1.00 0.00 H new ATOM 0 HA PHE A 45 -0.860 -10.537 -2.381 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -1.227 -8.921 0.165 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -0.042 -10.180 -0.117 1.00 0.00 H new ATOM 0 HD1 PHE A 45 1.152 -9.570 -2.664 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -0.167 -6.881 0.364 1.00 0.00 H new ATOM 0 HE1 PHE A 45 2.740 -7.881 -3.476 1.00 0.00 H new ATOM 0 HE2 PHE A 45 1.420 -5.192 -0.441 1.00 0.00 H new ATOM 0 HZ PHE A 45 2.873 -5.685 -2.367 1.00 0.00 H new ATOM 447 N PHE A 46 -3.608 -10.316 -0.594 1.00 0.00 N ATOM 448 CA PHE A 46 -4.673 -11.088 0.026 1.00 0.00 C ATOM 449 C PHE A 46 -6.018 -10.782 -0.622 1.00 0.00 C ATOM 450 O PHE A 46 -6.631 -9.748 -0.349 1.00 0.00 O ATOM 451 CB PHE A 46 -4.738 -10.810 1.531 1.00 0.00 C ATOM 452 CG PHE A 46 -3.457 -11.096 2.266 1.00 0.00 C ATOM 453 CD1 PHE A 46 -3.060 -12.400 2.518 1.00 0.00 C ATOM 454 CD2 PHE A 46 -2.649 -10.059 2.707 1.00 0.00 C ATOM 455 CE1 PHE A 46 -1.881 -12.662 3.192 1.00 0.00 C ATOM 456 CE2 PHE A 46 -1.472 -10.315 3.382 1.00 0.00 C ATOM 457 CZ PHE A 46 -1.088 -11.618 3.625 1.00 0.00 C ATOM 0 H PHE A 46 -3.778 -9.311 -0.622 1.00 0.00 H new ATOM 0 HA PHE A 46 -4.450 -12.144 -0.125 1.00 0.00 H new ATOM 0 HB2 PHE A 46 -5.007 -9.765 1.685 1.00 0.00 H new ATOM 0 HB3 PHE A 46 -5.536 -11.412 1.966 1.00 0.00 H new ATOM 0 HD1 PHE A 46 -3.678 -13.220 2.184 1.00 0.00 H new ATOM 0 HD2 PHE A 46 -2.944 -9.037 2.520 1.00 0.00 H new ATOM 0 HE1 PHE A 46 -1.581 -13.682 3.379 1.00 0.00 H new ATOM 0 HE2 PHE A 46 -0.853 -9.497 3.719 1.00 0.00 H new ATOM 0 HZ PHE A 46 -0.168 -11.821 4.153 1.00 0.00 H new ATOM 459 N PRO A 47 -6.495 -11.679 -1.496 1.00 0.00 N ATOM 460 CA PRO A 47 -7.775 -11.510 -2.190 1.00 0.00 C ATOM 461 C PRO A 47 -8.964 -11.644 -1.238 1.00 0.00 C ATOM 462 O PRO A 47 -10.009 -11.030 -1.442 1.00 0.00 O ATOM 463 CB PRO A 47 -7.792 -12.658 -3.212 1.00 0.00 C ATOM 464 CG PRO A 47 -6.392 -13.172 -3.259 1.00 0.00 C ATOM 465 CD PRO A 47 -5.816 -12.918 -1.900 1.00 0.00 C ATOM 0 HA PRO A 47 -7.863 -10.521 -2.639 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -8.488 -13.441 -2.911 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -8.114 -12.306 -4.192 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -6.374 -14.235 -3.498 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -5.814 -12.662 -4.030 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -6.023 -13.737 -1.212 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -4.733 -12.795 -1.934 1.00 0.00 H new ATOM 466 N GLU A 48 -8.789 -12.434 -0.185 1.00 0.00 N ATOM 467 CA GLU A 48 -9.847 -12.659 0.795 1.00 0.00 C ATOM 468 C GLU A 48 -9.846 -11.577 1.874 1.00 0.00 C ATOM 469 O GLU A 48 -10.680 -11.589 2.785 1.00 0.00 O ATOM 470 CB GLU A 48 -9.671 -14.036 1.437 1.00 0.00 C ATOM 471 CG GLU A 48 -10.924 -14.602 2.083 1.00 0.00 C ATOM 472 CD GLU A 48 -10.612 -15.756 3.007 1.00 0.00 C ATOM 473 OE1 GLU A 48 -10.174 -16.818 2.513 1.00 0.00 O ATOM 474 OE2 GLU A 48 -10.784 -15.603 4.234 1.00 0.00 O ATOM 0 H GLU A 48 -7.921 -12.932 0.013 1.00 0.00 H new ATOM 0 HA GLU A 48 -10.805 -12.616 0.277 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -9.324 -14.735 0.676 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -8.887 -13.972 2.192 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -11.430 -13.816 2.643 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -11.613 -14.935 1.307 1.00 0.00 H new ATOM 476 N ALA A 49 -8.909 -10.644 1.769 1.00 0.00 N ATOM 477 CA ALA A 49 -8.799 -9.561 2.736 1.00 0.00 C ATOM 478 C ALA A 49 -10.050 -8.698 2.723 1.00 0.00 C ATOM 479 O ALA A 49 -10.705 -8.521 3.750 1.00 0.00 O ATOM 480 CB ALA A 49 -7.576 -8.712 2.435 1.00 0.00 C ATOM 0 H ALA A 49 -8.214 -10.616 1.023 1.00 0.00 H new ATOM 0 HA ALA A 49 -8.692 -9.998 3.729 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -7.504 -7.905 3.165 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -6.681 -9.331 2.490 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -7.664 -8.289 1.434 1.00 0.00 H new ATOM 482 N PHE A 50 -10.373 -8.172 1.548 1.00 0.00 N ATOM 483 CA PHE A 50 -11.539 -7.321 1.366 1.00 0.00 C ATOM 484 C PHE A 50 -11.785 -7.095 -0.116 1.00 0.00 C ATOM 485 O PHE A 50 -10.903 -7.343 -0.941 1.00 0.00 O ATOM 486 CB PHE A 50 -11.353 -5.971 2.078 1.00 0.00 C ATOM 487 CG PHE A 50 -9.979 -5.374 1.934 1.00 0.00 C ATOM 488 CD1 PHE A 50 -9.540 -4.893 0.713 1.00 0.00 C ATOM 489 CD2 PHE A 50 -9.127 -5.298 3.022 1.00 0.00 C ATOM 490 CE1 PHE A 50 -8.277 -4.355 0.580 1.00 0.00 C ATOM 491 CE2 PHE A 50 -7.862 -4.759 2.900 1.00 0.00 C ATOM 492 CZ PHE A 50 -7.437 -4.285 1.676 1.00 0.00 C ATOM 0 H PHE A 50 -9.833 -8.324 0.696 1.00 0.00 H new ATOM 0 HA PHE A 50 -12.401 -7.822 1.805 1.00 0.00 H new ATOM 0 HB2 PHE A 50 -12.085 -5.264 1.687 1.00 0.00 H new ATOM 0 HB3 PHE A 50 -11.570 -6.101 3.138 1.00 0.00 H new ATOM 0 HD1 PHE A 50 -10.194 -4.939 -0.145 1.00 0.00 H new ATOM 0 HD2 PHE A 50 -9.457 -5.666 3.982 1.00 0.00 H new ATOM 0 HE1 PHE A 50 -7.944 -3.989 -0.380 1.00 0.00 H new ATOM 0 HE2 PHE A 50 -7.208 -4.709 3.758 1.00 0.00 H new ATOM 0 HZ PHE A 50 -6.449 -3.860 1.574 1.00 0.00 H new ATOM 494 N ASP A 51 -12.975 -6.623 -0.446 1.00 0.00 N ATOM 495 CA ASP A 51 -13.335 -6.357 -1.830 1.00 0.00 C ATOM 496 C ASP A 51 -13.064 -4.902 -2.166 1.00 0.00 C ATOM 497 O ASP A 51 -13.737 -4.003 -1.660 1.00 0.00 O ATOM 498 CB ASP A 51 -14.808 -6.693 -2.100 1.00 0.00 C ATOM 499 CG ASP A 51 -15.544 -7.201 -0.877 1.00 0.00 C ATOM 500 OD1 ASP A 51 -16.034 -6.372 -0.086 1.00 0.00 O ATOM 501 OD2 ASP A 51 -15.631 -8.434 -0.704 1.00 0.00 O ATOM 0 H ASP A 51 -13.712 -6.415 0.228 1.00 0.00 H new ATOM 0 HA ASP A 51 -12.723 -6.996 -2.466 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -15.313 -5.803 -2.475 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -14.863 -7.446 -2.886 1.00 0.00 H new ATOM 503 N TYR A 52 -12.081 -4.673 -3.026 1.00 0.00 N ATOM 504 CA TYR A 52 -11.711 -3.322 -3.424 1.00 0.00 C ATOM 505 C TYR A 52 -12.796 -2.686 -4.284 1.00 0.00 C ATOM 506 O TYR A 52 -13.085 -1.497 -4.157 1.00 0.00 O ATOM 507 CB TYR A 52 -10.369 -3.323 -4.163 1.00 0.00 C ATOM 508 CG TYR A 52 -9.901 -1.946 -4.584 1.00 0.00 C ATOM 509 CD1 TYR A 52 -9.339 -1.069 -3.664 1.00 0.00 C ATOM 510 CD2 TYR A 52 -10.024 -1.523 -5.901 1.00 0.00 C ATOM 511 CE1 TYR A 52 -8.918 0.189 -4.045 1.00 0.00 C ATOM 512 CE2 TYR A 52 -9.605 -0.266 -6.291 1.00 0.00 C ATOM 513 CZ TYR A 52 -9.051 0.586 -5.359 1.00 0.00 C ATOM 514 OH TYR A 52 -8.635 1.840 -5.743 1.00 0.00 O ATOM 0 H TYR A 52 -11.524 -5.408 -3.462 1.00 0.00 H new ATOM 0 HA TYR A 52 -11.605 -2.724 -2.519 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.612 -3.773 -3.521 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.453 -3.954 -5.048 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -9.230 -1.377 -2.635 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -10.455 -2.189 -6.634 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -8.486 0.860 -3.317 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -9.711 0.048 -7.319 1.00 0.00 H new ATOM 0 HH TYR A 52 -8.799 1.960 -6.702 1.00 0.00 H new ATOM 517 N ALA A 53 -13.406 -3.489 -5.145 1.00 0.00 N ATOM 518 CA ALA A 53 -14.462 -3.010 -6.029 1.00 0.00 C ATOM 519 C ALA A 53 -15.701 -2.592 -5.235 1.00 0.00 C ATOM 520 O ALA A 53 -16.519 -1.801 -5.704 1.00 0.00 O ATOM 521 CB ALA A 53 -14.818 -4.082 -7.046 1.00 0.00 C ATOM 0 H ALA A 53 -13.187 -4.480 -5.251 1.00 0.00 H new ATOM 0 HA ALA A 53 -14.092 -2.131 -6.556 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -15.608 -3.714 -7.701 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -13.938 -4.326 -7.640 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -15.164 -4.975 -6.527 1.00 0.00 H new ATOM 523 N GLU A 54 -15.823 -3.114 -4.023 1.00 0.00 N ATOM 524 CA GLU A 54 -16.960 -2.803 -3.164 1.00 0.00 C ATOM 525 C GLU A 54 -16.650 -1.636 -2.233 1.00 0.00 C ATOM 526 O GLU A 54 -17.506 -1.204 -1.455 1.00 0.00 O ATOM 527 CB GLU A 54 -17.362 -4.034 -2.351 1.00 0.00 C ATOM 528 CG GLU A 54 -18.119 -5.077 -3.153 1.00 0.00 C ATOM 529 CD GLU A 54 -19.533 -4.644 -3.475 1.00 0.00 C ATOM 530 OE1 GLU A 54 -20.440 -4.918 -2.662 1.00 0.00 O ATOM 531 OE2 GLU A 54 -19.748 -4.035 -4.543 1.00 0.00 O ATOM 0 H GLU A 54 -15.147 -3.757 -3.610 1.00 0.00 H new ATOM 0 HA GLU A 54 -17.793 -2.511 -3.804 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -16.465 -4.491 -1.933 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -17.979 -3.717 -1.510 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -17.583 -5.277 -4.081 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -18.147 -6.012 -2.593 1.00 0.00 H new ATOM 533 N LEU A 55 -15.432 -1.121 -2.320 1.00 0.00 N ATOM 534 CA LEU A 55 -15.019 -0.011 -1.478 1.00 0.00 C ATOM 535 C LEU A 55 -15.543 1.313 -2.024 1.00 0.00 C ATOM 536 O LEU A 55 -15.505 1.562 -3.231 1.00 0.00 O ATOM 537 CB LEU A 55 -13.497 0.032 -1.336 1.00 0.00 C ATOM 538 CG LEU A 55 -12.890 -0.938 -0.318 1.00 0.00 C ATOM 539 CD1 LEU A 55 -11.382 -1.021 -0.493 1.00 0.00 C ATOM 540 CD2 LEU A 55 -13.240 -0.512 1.099 1.00 0.00 C ATOM 0 H LEU A 55 -14.715 -1.454 -2.964 1.00 0.00 H new ATOM 0 HA LEU A 55 -15.449 -0.166 -0.489 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -13.055 -0.172 -2.311 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -13.206 1.046 -1.060 1.00 0.00 H new ATOM 0 HG LEU A 55 -13.311 -1.928 -0.493 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.968 -1.715 0.239 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -11.151 -1.374 -1.498 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.944 -0.034 -0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -12.800 -1.213 1.809 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -12.848 0.488 1.286 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -14.323 -0.505 1.220 1.00 0.00 H new ATOM 542 N ASP A 56 -16.048 2.147 -1.129 1.00 0.00 N ATOM 543 CA ASP A 56 -16.575 3.449 -1.504 1.00 0.00 C ATOM 544 C ASP A 56 -15.552 4.526 -1.169 1.00 0.00 C ATOM 545 O ASP A 56 -15.143 4.661 -0.015 1.00 0.00 O ATOM 546 CB ASP A 56 -17.885 3.732 -0.760 1.00 0.00 C ATOM 547 CG ASP A 56 -19.112 3.646 -1.650 1.00 0.00 C ATOM 548 OD1 ASP A 56 -19.497 2.521 -2.039 1.00 0.00 O ATOM 549 OD2 ASP A 56 -19.702 4.702 -1.955 1.00 0.00 O ATOM 0 H ASP A 56 -16.104 1.943 -0.131 1.00 0.00 H new ATOM 0 HA ASP A 56 -16.775 3.453 -2.576 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -17.989 3.022 0.060 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -17.835 4.726 -0.317 1.00 0.00 H new ATOM 551 N PRO A 57 -15.118 5.306 -2.174 1.00 0.00 N ATOM 552 CA PRO A 57 -14.130 6.375 -1.979 1.00 0.00 C ATOM 553 C PRO A 57 -14.605 7.441 -0.990 1.00 0.00 C ATOM 554 O PRO A 57 -13.799 8.171 -0.408 1.00 0.00 O ATOM 555 CB PRO A 57 -13.954 6.978 -3.379 1.00 0.00 C ATOM 556 CG PRO A 57 -15.142 6.526 -4.157 1.00 0.00 C ATOM 557 CD PRO A 57 -15.546 5.200 -3.578 1.00 0.00 C ATOM 0 HA PRO A 57 -13.204 5.989 -1.554 1.00 0.00 H new ATOM 0 HB2 PRO A 57 -13.904 8.066 -3.335 1.00 0.00 H new ATOM 0 HB3 PRO A 57 -13.028 6.635 -3.841 1.00 0.00 H new ATOM 0 HG2 PRO A 57 -15.955 7.248 -4.080 1.00 0.00 H new ATOM 0 HG3 PRO A 57 -14.900 6.431 -5.216 1.00 0.00 H new ATOM 0 HD2 PRO A 57 -16.620 5.034 -3.661 1.00 0.00 H new ATOM 0 HD3 PRO A 57 -15.055 4.371 -4.088 1.00 0.00 H new ATOM 558 N ALA A 58 -15.917 7.525 -0.800 1.00 0.00 N ATOM 559 CA ALA A 58 -16.497 8.489 0.122 1.00 0.00 C ATOM 560 C ALA A 58 -16.334 8.034 1.569 1.00 0.00 C ATOM 561 O ALA A 58 -16.641 8.773 2.499 1.00 0.00 O ATOM 562 CB ALA A 58 -17.964 8.715 -0.195 1.00 0.00 C ATOM 0 H ALA A 58 -16.599 6.934 -1.275 1.00 0.00 H new ATOM 0 HA ALA A 58 -15.962 9.431 -0.001 1.00 0.00 H new ATOM 0 HB1 ALA A 58 -18.380 9.439 0.505 1.00 0.00 H new ATOM 0 HB2 ALA A 58 -18.062 9.096 -1.212 1.00 0.00 H new ATOM 0 HB3 ALA A 58 -18.505 7.773 -0.107 1.00 0.00 H new ATOM 564 N LYS A 59 -15.850 6.816 1.758 1.00 0.00 N ATOM 565 CA LYS A 59 -15.650 6.281 3.093 1.00 0.00 C ATOM 566 C LYS A 59 -14.170 6.029 3.347 1.00 0.00 C ATOM 567 O LYS A 59 -13.783 4.954 3.804 1.00 0.00 O ATOM 568 CB LYS A 59 -16.466 4.998 3.293 1.00 0.00 C ATOM 569 CG LYS A 59 -17.972 5.216 3.302 1.00 0.00 C ATOM 570 CD LYS A 59 -18.720 3.959 3.711 1.00 0.00 C ATOM 571 CE LYS A 59 -18.664 2.897 2.625 1.00 0.00 C ATOM 572 NZ LYS A 59 -19.595 1.774 2.902 1.00 0.00 N ATOM 0 H LYS A 59 -15.589 6.181 1.004 1.00 0.00 H new ATOM 0 HA LYS A 59 -16.001 7.017 3.816 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -16.216 4.294 2.500 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -16.171 4.535 4.235 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -18.218 6.026 3.989 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -18.300 5.528 2.311 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -18.291 3.562 4.631 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -19.760 4.207 3.925 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -18.913 3.347 1.664 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -17.647 2.514 2.544 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -19.527 1.071 2.139 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -19.342 1.328 3.807 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -20.569 2.135 2.954 1.00 0.00 H new ATOM 577 N ARG A 60 -13.347 7.037 3.063 1.00 0.00 N ATOM 578 CA ARG A 60 -11.903 6.932 3.252 1.00 0.00 C ATOM 579 C ARG A 60 -11.536 6.578 4.688 1.00 0.00 C ATOM 580 O ARG A 60 -10.557 5.875 4.923 1.00 0.00 O ATOM 581 CB ARG A 60 -11.189 8.210 2.818 1.00 0.00 C ATOM 582 CG ARG A 60 -11.092 8.378 1.312 1.00 0.00 C ATOM 583 CD ARG A 60 -10.335 9.643 0.943 1.00 0.00 C ATOM 584 NE ARG A 60 -11.015 10.843 1.424 1.00 0.00 N ATOM 585 CZ ARG A 60 -10.397 11.887 1.973 1.00 0.00 C ATOM 586 NH1 ARG A 60 -9.075 11.893 2.107 1.00 0.00 N ATOM 587 NH2 ARG A 60 -11.105 12.930 2.381 1.00 0.00 N ATOM 0 H ARG A 60 -13.658 7.938 2.700 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.564 6.116 2.614 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -11.714 9.068 3.237 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -10.184 8.215 3.240 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -10.590 7.513 0.879 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -12.093 8.413 0.883 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -9.331 9.601 1.364 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -10.225 9.697 -0.140 1.00 0.00 H new ATOM 0 HE ARG A 60 -12.030 10.884 1.333 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -8.526 11.094 1.788 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -8.609 12.696 2.528 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -12.119 12.931 2.274 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -10.636 13.732 2.802 1.00 0.00 H new ATOM 594 N ARG A 61 -12.325 7.060 5.646 1.00 0.00 N ATOM 595 CA ARG A 61 -12.076 6.769 7.053 1.00 0.00 C ATOM 596 C ARG A 61 -12.118 5.263 7.297 1.00 0.00 C ATOM 597 O ARG A 61 -11.238 4.703 7.956 1.00 0.00 O ATOM 598 CB ARG A 61 -13.086 7.491 7.950 1.00 0.00 C ATOM 599 CG ARG A 61 -12.709 8.925 8.288 1.00 0.00 C ATOM 600 CD ARG A 61 -13.544 9.465 9.441 1.00 0.00 C ATOM 601 NE ARG A 61 -14.934 9.708 9.053 1.00 0.00 N ATOM 602 CZ ARG A 61 -15.980 9.035 9.541 1.00 0.00 C ATOM 603 NH1 ARG A 61 -15.802 8.058 10.425 1.00 0.00 N ATOM 604 NH2 ARG A 61 -17.206 9.337 9.138 1.00 0.00 N ATOM 0 H ARG A 61 -13.138 7.651 5.473 1.00 0.00 H new ATOM 0 HA ARG A 61 -11.081 7.135 7.307 1.00 0.00 H new ATOM 0 HB2 ARG A 61 -14.058 7.490 7.457 1.00 0.00 H new ATOM 0 HB3 ARG A 61 -13.198 6.929 8.877 1.00 0.00 H new ATOM 0 HG2 ARG A 61 -11.652 8.972 8.550 1.00 0.00 H new ATOM 0 HG3 ARG A 61 -12.849 9.556 7.410 1.00 0.00 H new ATOM 0 HD2 ARG A 61 -13.519 8.756 10.268 1.00 0.00 H new ATOM 0 HD3 ARG A 61 -13.102 10.393 9.803 1.00 0.00 H new ATOM 0 HE ARG A 61 -15.116 10.439 8.365 1.00 0.00 H new ATOM 0 HH11 ARG A 61 -14.861 7.817 10.736 1.00 0.00 H new ATOM 0 HH12 ARG A 61 -16.606 7.550 10.792 1.00 0.00 H new ATOM 0 HH21 ARG A 61 -17.350 10.082 8.456 1.00 0.00 H new ATOM 0 HH22 ARG A 61 -18.006 8.824 9.509 1.00 0.00 H new ATOM 611 N HIS A 62 -13.128 4.606 6.735 1.00 0.00 N ATOM 612 CA HIS A 62 -13.269 3.163 6.878 1.00 0.00 C ATOM 613 C HIS A 62 -12.243 2.459 6.004 1.00 0.00 C ATOM 614 O HIS A 62 -11.709 1.416 6.371 1.00 0.00 O ATOM 615 CB HIS A 62 -14.681 2.706 6.499 1.00 0.00 C ATOM 616 CG HIS A 62 -15.638 2.657 7.650 1.00 0.00 C ATOM 617 ND1 HIS A 62 -15.634 1.648 8.591 1.00 0.00 N ATOM 618 CD2 HIS A 62 -16.638 3.496 8.010 1.00 0.00 C ATOM 619 CE1 HIS A 62 -16.586 1.871 9.477 1.00 0.00 C ATOM 620 NE2 HIS A 62 -17.211 2.985 9.146 1.00 0.00 N ATOM 0 H HIS A 62 -13.858 5.049 6.178 1.00 0.00 H new ATOM 0 HA HIS A 62 -13.098 2.903 7.923 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -15.078 3.380 5.739 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -14.622 1.716 6.047 1.00 0.00 H new ATOM 0 HD2 HIS A 62 -16.930 4.400 7.497 1.00 0.00 H new ATOM 0 HE1 HIS A 62 -16.815 1.248 10.329 1.00 0.00 H new ATOM 0 HE2 HIS A 62 -17.993 3.399 9.653 1.00 0.00 H new ATOM 624 N ASN A 63 -11.966 3.057 4.854 1.00 0.00 N ATOM 625 CA ASN A 63 -10.997 2.520 3.906 1.00 0.00 C ATOM 626 C ASN A 63 -9.619 2.394 4.550 1.00 0.00 C ATOM 627 O ASN A 63 -9.017 1.319 4.545 1.00 0.00 O ATOM 628 CB ASN A 63 -10.916 3.433 2.679 1.00 0.00 C ATOM 629 CG ASN A 63 -9.938 2.939 1.633 1.00 0.00 C ATOM 630 OD1 ASN A 63 -9.821 1.743 1.385 1.00 0.00 O ATOM 631 ND2 ASN A 63 -9.219 3.862 1.015 1.00 0.00 N ATOM 0 H ASN A 63 -12.405 3.926 4.551 1.00 0.00 H new ATOM 0 HA ASN A 63 -11.325 1.526 3.601 1.00 0.00 H new ATOM 0 HB2 ASN A 63 -11.906 3.518 2.231 1.00 0.00 H new ATOM 0 HB3 ASN A 63 -10.624 4.434 2.997 1.00 0.00 H new ATOM 0 HD21 ASN A 63 -8.539 3.588 0.305 1.00 0.00 H new ATOM 0 HD22 ASN A 63 -9.344 4.847 1.248 1.00 0.00 H new ATOM 635 N PHE A 64 -9.132 3.499 5.113 1.00 0.00 N ATOM 636 CA PHE A 64 -7.831 3.515 5.774 1.00 0.00 C ATOM 637 C PHE A 64 -7.796 2.511 6.919 1.00 0.00 C ATOM 638 O PHE A 64 -6.834 1.761 7.073 1.00 0.00 O ATOM 639 CB PHE A 64 -7.514 4.913 6.311 1.00 0.00 C ATOM 640 CG PHE A 64 -6.915 5.856 5.306 1.00 0.00 C ATOM 641 CD1 PHE A 64 -5.595 5.724 4.917 1.00 0.00 C ATOM 642 CD2 PHE A 64 -7.668 6.887 4.769 1.00 0.00 C ATOM 643 CE1 PHE A 64 -5.036 6.599 4.005 1.00 0.00 C ATOM 644 CE2 PHE A 64 -7.119 7.764 3.855 1.00 0.00 C ATOM 645 CZ PHE A 64 -5.800 7.621 3.476 1.00 0.00 C ATOM 0 H PHE A 64 -9.620 4.394 5.124 1.00 0.00 H new ATOM 0 HA PHE A 64 -7.079 3.238 5.035 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -8.432 5.354 6.699 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -6.827 4.816 7.151 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -4.994 4.928 5.331 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -8.699 7.006 5.069 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -4.004 6.484 3.707 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -7.720 8.559 3.438 1.00 0.00 H new ATOM 0 HZ PHE A 64 -5.365 8.308 2.766 1.00 0.00 H new ATOM 647 N THR A 65 -8.859 2.496 7.710 1.00 0.00 N ATOM 648 CA THR A 65 -8.958 1.588 8.843 1.00 0.00 C ATOM 649 C THR A 65 -8.897 0.130 8.389 1.00 0.00 C ATOM 650 O THR A 65 -8.172 -0.682 8.970 1.00 0.00 O ATOM 651 CB THR A 65 -10.263 1.827 9.623 1.00 0.00 C ATOM 652 OG1 THR A 65 -10.354 3.212 9.987 1.00 0.00 O ATOM 653 CG2 THR A 65 -10.299 0.975 10.879 1.00 0.00 C ATOM 0 H THR A 65 -9.668 3.105 7.587 1.00 0.00 H new ATOM 0 HA THR A 65 -8.109 1.789 9.496 1.00 0.00 H new ATOM 0 HB THR A 65 -11.105 1.552 8.988 1.00 0.00 H new ATOM 0 HG1 THR A 65 -10.679 3.731 9.222 1.00 0.00 H new ATOM 0 HG21 THR A 65 -11.229 1.158 11.416 1.00 0.00 H new ATOM 0 HG22 THR A 65 -10.239 -0.079 10.606 1.00 0.00 H new ATOM 0 HG23 THR A 65 -9.454 1.233 11.518 1.00 0.00 H new ATOM 656 N LEU A 66 -9.647 -0.185 7.338 1.00 0.00 N ATOM 657 CA LEU A 66 -9.704 -1.536 6.798 1.00 0.00 C ATOM 658 C LEU A 66 -8.340 -1.996 6.296 1.00 0.00 C ATOM 659 O LEU A 66 -7.942 -3.141 6.521 1.00 0.00 O ATOM 660 CB LEU A 66 -10.739 -1.612 5.672 1.00 0.00 C ATOM 661 CG LEU A 66 -11.041 -3.005 5.116 1.00 0.00 C ATOM 662 CD1 LEU A 66 -11.572 -3.919 6.211 1.00 0.00 C ATOM 663 CD2 LEU A 66 -12.028 -2.912 3.962 1.00 0.00 C ATOM 0 H LEU A 66 -10.230 0.487 6.839 1.00 0.00 H new ATOM 0 HA LEU A 66 -10.004 -2.206 7.604 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -11.671 -1.180 6.036 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -10.396 -0.983 4.850 1.00 0.00 H new ATOM 0 HG LEU A 66 -10.113 -3.435 4.740 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -11.780 -4.904 5.794 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -10.827 -4.010 7.002 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -12.489 -3.498 6.623 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -12.233 -3.911 3.577 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -12.956 -2.461 4.313 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -11.603 -2.297 3.168 1.00 0.00 H new ATOM 665 N ALA A 67 -7.626 -1.101 5.626 1.00 0.00 N ATOM 666 CA ALA A 67 -6.308 -1.414 5.096 1.00 0.00 C ATOM 667 C ALA A 67 -5.335 -1.799 6.210 1.00 0.00 C ATOM 668 O ALA A 67 -4.737 -2.874 6.176 1.00 0.00 O ATOM 669 CB ALA A 67 -5.764 -0.238 4.296 1.00 0.00 C ATOM 0 H ALA A 67 -7.940 -0.149 5.437 1.00 0.00 H new ATOM 0 HA ALA A 67 -6.411 -2.273 4.433 1.00 0.00 H new ATOM 0 HB1 ALA A 67 -4.777 -0.488 3.906 1.00 0.00 H new ATOM 0 HB2 ALA A 67 -6.437 -0.020 3.467 1.00 0.00 H new ATOM 0 HB3 ALA A 67 -5.688 0.637 4.941 1.00 0.00 H new ATOM 671 N PHE A 68 -5.201 -0.924 7.201 1.00 0.00 N ATOM 672 CA PHE A 68 -4.290 -1.160 8.319 1.00 0.00 C ATOM 673 C PHE A 68 -4.664 -2.399 9.130 1.00 0.00 C ATOM 674 O PHE A 68 -3.827 -3.274 9.356 1.00 0.00 O ATOM 675 CB PHE A 68 -4.216 0.067 9.232 1.00 0.00 C ATOM 676 CG PHE A 68 -3.496 1.238 8.624 1.00 0.00 C ATOM 677 CD1 PHE A 68 -2.192 1.109 8.175 1.00 0.00 C ATOM 678 CD2 PHE A 68 -4.121 2.469 8.502 1.00 0.00 C ATOM 679 CE1 PHE A 68 -1.527 2.186 7.618 1.00 0.00 C ATOM 680 CE2 PHE A 68 -3.464 3.547 7.947 1.00 0.00 C ATOM 681 CZ PHE A 68 -2.165 3.405 7.503 1.00 0.00 C ATOM 0 H PHE A 68 -5.712 -0.043 7.254 1.00 0.00 H new ATOM 0 HA PHE A 68 -3.307 -1.342 7.885 1.00 0.00 H new ATOM 0 HB2 PHE A 68 -5.229 0.373 9.495 1.00 0.00 H new ATOM 0 HB3 PHE A 68 -3.716 -0.212 10.159 1.00 0.00 H new ATOM 0 HD1 PHE A 68 -1.689 0.157 8.261 1.00 0.00 H new ATOM 0 HD2 PHE A 68 -5.138 2.586 8.847 1.00 0.00 H new ATOM 0 HE1 PHE A 68 -0.510 2.074 7.273 1.00 0.00 H new ATOM 0 HE2 PHE A 68 -3.965 4.500 7.860 1.00 0.00 H new ATOM 0 HZ PHE A 68 -1.648 4.247 7.066 1.00 0.00 H new ATOM 683 N SER A 69 -5.927 -2.483 9.544 1.00 0.00 N ATOM 684 CA SER A 69 -6.396 -3.609 10.344 1.00 0.00 C ATOM 685 C SER A 69 -6.150 -4.945 9.653 1.00 0.00 C ATOM 686 O SER A 69 -5.613 -5.871 10.257 1.00 0.00 O ATOM 687 CB SER A 69 -7.875 -3.456 10.701 1.00 0.00 C ATOM 688 OG SER A 69 -8.652 -3.194 9.545 1.00 0.00 O ATOM 0 H SER A 69 -6.642 -1.785 9.338 1.00 0.00 H new ATOM 0 HA SER A 69 -5.815 -3.603 11.266 1.00 0.00 H new ATOM 0 HB2 SER A 69 -8.232 -4.365 11.185 1.00 0.00 H new ATOM 0 HB3 SER A 69 -7.998 -2.644 11.418 1.00 0.00 H new ATOM 0 HG SER A 69 -8.730 -2.226 9.416 1.00 0.00 H new ATOM 691 N THR A 70 -6.528 -5.042 8.381 1.00 0.00 N ATOM 692 CA THR A 70 -6.343 -6.274 7.633 1.00 0.00 C ATOM 693 C THR A 70 -4.861 -6.588 7.442 1.00 0.00 C ATOM 694 O THR A 70 -4.445 -7.742 7.557 1.00 0.00 O ATOM 695 CB THR A 70 -7.059 -6.228 6.273 1.00 0.00 C ATOM 696 OG1 THR A 70 -8.396 -5.754 6.467 1.00 0.00 O ATOM 697 CG2 THR A 70 -7.115 -7.615 5.657 1.00 0.00 C ATOM 0 H THR A 70 -6.961 -4.285 7.853 1.00 0.00 H new ATOM 0 HA THR A 70 -6.792 -7.074 8.222 1.00 0.00 H new ATOM 0 HB THR A 70 -6.510 -5.563 5.606 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.431 -4.791 6.289 1.00 0.00 H new ATOM 0 HG21 THR A 70 -7.625 -7.565 4.695 1.00 0.00 H new ATOM 0 HG22 THR A 70 -6.102 -7.990 5.512 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.659 -8.287 6.321 1.00 0.00 H new ATOM 700 N ALA A 71 -4.064 -5.556 7.172 1.00 0.00 N ATOM 701 CA ALA A 71 -2.628 -5.733 6.986 1.00 0.00 C ATOM 702 C ALA A 71 -2.004 -6.288 8.259 1.00 0.00 C ATOM 703 O ALA A 71 -1.184 -7.201 8.219 1.00 0.00 O ATOM 704 CB ALA A 71 -1.967 -4.417 6.603 1.00 0.00 C ATOM 0 H ALA A 71 -4.388 -4.593 7.078 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.468 -6.442 6.174 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -0.896 -4.573 6.469 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -2.399 -4.050 5.672 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -2.131 -3.684 7.393 1.00 0.00 H new ATOM 706 N GLU A 72 -2.412 -5.740 9.390 1.00 0.00 N ATOM 707 CA GLU A 72 -1.908 -6.176 10.678 1.00 0.00 C ATOM 708 C GLU A 72 -2.438 -7.567 11.021 1.00 0.00 C ATOM 709 O GLU A 72 -1.708 -8.417 11.516 1.00 0.00 O ATOM 710 CB GLU A 72 -2.320 -5.180 11.764 1.00 0.00 C ATOM 711 CG GLU A 72 -1.827 -5.529 13.158 1.00 0.00 C ATOM 712 CD GLU A 72 -2.472 -4.674 14.224 1.00 0.00 C ATOM 713 OE1 GLU A 72 -2.266 -3.446 14.208 1.00 0.00 O ATOM 714 OE2 GLU A 72 -3.189 -5.221 15.084 1.00 0.00 O ATOM 0 H GLU A 72 -3.097 -4.986 9.441 1.00 0.00 H new ATOM 0 HA GLU A 72 -0.820 -6.222 10.626 1.00 0.00 H new ATOM 0 HB2 GLU A 72 -1.944 -4.193 11.496 1.00 0.00 H new ATOM 0 HB3 GLU A 72 -3.408 -5.112 11.783 1.00 0.00 H new ATOM 0 HG2 GLU A 72 -2.035 -6.579 13.362 1.00 0.00 H new ATOM 0 HG3 GLU A 72 -0.745 -5.404 13.200 1.00 0.00 H new ATOM 716 N LYS A 73 -3.709 -7.797 10.737 1.00 0.00 N ATOM 717 CA LYS A 73 -4.338 -9.079 11.036 1.00 0.00 C ATOM 718 C LYS A 73 -3.783 -10.224 10.185 1.00 0.00 C ATOM 719 O LYS A 73 -3.695 -11.363 10.645 1.00 0.00 O ATOM 720 CB LYS A 73 -5.856 -8.982 10.866 1.00 0.00 C ATOM 721 CG LYS A 73 -6.646 -9.956 11.723 1.00 0.00 C ATOM 722 CD LYS A 73 -6.355 -9.749 13.200 1.00 0.00 C ATOM 723 CE LYS A 73 -7.156 -10.713 14.059 1.00 0.00 C ATOM 724 NZ LYS A 73 -6.706 -10.694 15.472 1.00 0.00 N ATOM 0 H LYS A 73 -4.328 -7.115 10.300 1.00 0.00 H new ATOM 0 HA LYS A 73 -4.102 -9.310 12.075 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -6.172 -7.967 11.106 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -6.104 -9.154 9.819 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -7.712 -9.825 11.538 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -6.396 -10.979 11.440 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -5.290 -9.890 13.387 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -6.595 -8.723 13.480 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -8.213 -10.451 14.010 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -7.059 -11.723 13.660 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -7.276 -11.364 16.027 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -5.704 -10.968 15.521 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -6.822 -9.736 15.861 1.00 0.00 H new ATOM 729 N LEU A 74 -3.404 -9.928 8.952 1.00 0.00 N ATOM 730 CA LEU A 74 -2.898 -10.961 8.056 1.00 0.00 C ATOM 731 C LEU A 74 -1.374 -10.991 7.925 1.00 0.00 C ATOM 732 O LEU A 74 -0.792 -12.063 7.763 1.00 0.00 O ATOM 733 CB LEU A 74 -3.556 -10.859 6.680 1.00 0.00 C ATOM 734 CG LEU A 74 -5.062 -11.130 6.636 1.00 0.00 C ATOM 735 CD1 LEU A 74 -5.597 -10.949 5.226 1.00 0.00 C ATOM 736 CD2 LEU A 74 -5.375 -12.527 7.151 1.00 0.00 C ATOM 0 H LEU A 74 -3.436 -8.991 8.550 1.00 0.00 H new ATOM 0 HA LEU A 74 -3.172 -11.908 8.521 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -3.375 -9.859 6.286 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -3.061 -11.561 6.009 1.00 0.00 H new ATOM 0 HG LEU A 74 -5.556 -10.408 7.287 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -6.669 -11.146 5.216 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -5.413 -9.927 4.895 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -5.094 -11.644 4.554 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -6.451 -12.697 7.110 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -4.867 -13.266 6.531 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -5.032 -12.620 8.181 1.00 0.00 H new ATOM 738 N ALA A 75 -0.723 -9.839 7.992 1.00 0.00 N ATOM 739 CA ALA A 75 0.734 -9.793 7.846 1.00 0.00 C ATOM 740 C ALA A 75 1.448 -9.272 9.092 1.00 0.00 C ATOM 741 O ALA A 75 2.674 -9.161 9.103 1.00 0.00 O ATOM 742 CB ALA A 75 1.127 -8.987 6.618 1.00 0.00 C ATOM 0 H ALA A 75 -1.167 -8.934 8.144 1.00 0.00 H new ATOM 0 HA ALA A 75 1.064 -10.823 7.714 1.00 0.00 H new ATOM 0 HB1 ALA A 75 2.213 -8.966 6.529 1.00 0.00 H new ATOM 0 HB2 ALA A 75 0.699 -9.448 5.728 1.00 0.00 H new ATOM 0 HB3 ALA A 75 0.751 -7.969 6.716 1.00 0.00 H new ATOM 744 N ASP A 76 0.681 -8.959 10.133 1.00 0.00 N ATOM 745 CA ASP A 76 1.236 -8.450 11.396 1.00 0.00 C ATOM 746 C ASP A 76 2.097 -7.208 11.168 1.00 0.00 C ATOM 747 O ASP A 76 3.196 -7.088 11.710 1.00 0.00 O ATOM 748 CB ASP A 76 2.029 -9.544 12.122 1.00 0.00 C ATOM 749 CG ASP A 76 1.908 -9.468 13.633 1.00 0.00 C ATOM 750 OD1 ASP A 76 0.772 -9.486 14.142 1.00 0.00 O ATOM 751 OD2 ASP A 76 2.951 -9.421 14.322 1.00 0.00 O ATOM 0 H ASP A 76 -0.335 -9.048 10.132 1.00 0.00 H new ATOM 0 HA ASP A 76 0.401 -8.157 12.032 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.681 -10.520 11.785 1.00 0.00 H new ATOM 0 HB3 ASP A 76 3.080 -9.467 11.844 1.00 0.00 H new ATOM 753 N CYS A 77 1.589 -6.290 10.354 1.00 0.00 N ATOM 754 CA CYS A 77 2.307 -5.062 10.035 1.00 0.00 C ATOM 755 C CYS A 77 2.327 -4.088 11.210 1.00 0.00 C ATOM 756 O CYS A 77 1.429 -4.089 12.050 1.00 0.00 O ATOM 757 CB CYS A 77 1.690 -4.396 8.809 1.00 0.00 C ATOM 758 SG CYS A 77 1.541 -5.491 7.381 1.00 0.00 S ATOM 0 H CYS A 77 0.679 -6.374 9.901 1.00 0.00 H new ATOM 0 HA CYS A 77 3.340 -5.334 9.819 1.00 0.00 H new ATOM 0 HB2 CYS A 77 0.701 -4.019 9.071 1.00 0.00 H new ATOM 0 HB3 CYS A 77 2.296 -3.534 8.532 1.00 0.00 H new ATOM 0 HG CYS A 77 0.398 -6.108 7.425 1.00 0.00 H new ATOM 761 N ALA A 78 3.360 -3.254 11.252 1.00 0.00 N ATOM 762 CA ALA A 78 3.518 -2.269 12.312 1.00 0.00 C ATOM 763 C ALA A 78 2.664 -1.040 12.030 1.00 0.00 C ATOM 764 O ALA A 78 2.542 -0.613 10.881 1.00 0.00 O ATOM 765 CB ALA A 78 4.982 -1.868 12.428 1.00 0.00 C ATOM 0 H ALA A 78 4.106 -3.242 10.557 1.00 0.00 H new ATOM 0 HA ALA A 78 3.190 -2.711 13.253 1.00 0.00 H new ATOM 0 HB1 ALA A 78 5.095 -1.131 13.223 1.00 0.00 H new ATOM 0 HB2 ALA A 78 5.583 -2.747 12.660 1.00 0.00 H new ATOM 0 HB3 ALA A 78 5.318 -1.439 11.484 1.00 0.00 H new ATOM 767 N GLN A 79 2.080 -0.468 13.077 1.00 0.00 N ATOM 768 CA GLN A 79 1.241 0.715 12.929 1.00 0.00 C ATOM 769 C GLN A 79 2.109 1.968 12.805 1.00 0.00 C ATOM 770 O GLN A 79 2.261 2.731 13.759 1.00 0.00 O ATOM 771 CB GLN A 79 0.260 0.865 14.099 1.00 0.00 C ATOM 772 CG GLN A 79 -0.524 -0.392 14.453 1.00 0.00 C ATOM 773 CD GLN A 79 0.213 -1.279 15.438 1.00 0.00 C ATOM 774 OE1 GLN A 79 1.042 -0.805 16.214 1.00 0.00 O ATOM 775 NE2 GLN A 79 -0.085 -2.565 15.421 1.00 0.00 N ATOM 0 H GLN A 79 2.172 -0.804 14.036 1.00 0.00 H new ATOM 0 HA GLN A 79 0.655 0.592 12.018 1.00 0.00 H new ATOM 0 HB2 GLN A 79 0.816 1.187 14.979 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -0.447 1.660 13.860 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -1.488 -0.108 14.876 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -0.729 -0.957 13.543 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -0.778 -2.919 14.762 1.00 0.00 H new ATOM 0 HE22 GLN A 79 0.378 -3.204 16.067 1.00 0.00 H new ATOM 779 N LEU A 80 2.688 2.156 11.626 1.00 0.00 N ATOM 780 CA LEU A 80 3.549 3.302 11.363 1.00 0.00 C ATOM 781 C LEU A 80 2.733 4.538 11.008 1.00 0.00 C ATOM 782 O LEU A 80 3.241 5.658 11.018 1.00 0.00 O ATOM 783 CB LEU A 80 4.526 2.980 10.229 1.00 0.00 C ATOM 784 CG LEU A 80 5.525 1.852 10.497 1.00 0.00 C ATOM 785 CD1 LEU A 80 6.306 1.518 9.237 1.00 0.00 C ATOM 786 CD2 LEU A 80 6.471 2.232 11.626 1.00 0.00 C ATOM 0 H LEU A 80 2.576 1.525 10.832 1.00 0.00 H new ATOM 0 HA LEU A 80 4.110 3.514 12.273 1.00 0.00 H new ATOM 0 HB2 LEU A 80 3.948 2.722 9.342 1.00 0.00 H new ATOM 0 HB3 LEU A 80 5.086 3.885 9.992 1.00 0.00 H new ATOM 0 HG LEU A 80 4.967 0.966 10.800 1.00 0.00 H new ATOM 0 HD11 LEU A 80 7.011 0.714 9.448 1.00 0.00 H new ATOM 0 HD12 LEU A 80 5.616 1.200 8.455 1.00 0.00 H new ATOM 0 HD13 LEU A 80 6.852 2.400 8.903 1.00 0.00 H new ATOM 0 HD21 LEU A 80 7.174 1.417 11.802 1.00 0.00 H new ATOM 0 HD22 LEU A 80 7.021 3.133 11.353 1.00 0.00 H new ATOM 0 HD23 LEU A 80 5.898 2.419 12.534 1.00 0.00 H new ATOM 788 N LEU A 81 1.465 4.327 10.695 1.00 0.00 N ATOM 789 CA LEU A 81 0.574 5.416 10.330 1.00 0.00 C ATOM 790 C LEU A 81 -0.772 5.243 11.014 1.00 0.00 C ATOM 791 O LEU A 81 -1.209 4.118 11.257 1.00 0.00 O ATOM 792 CB LEU A 81 0.394 5.472 8.811 1.00 0.00 C ATOM 793 CG LEU A 81 1.580 6.010 8.008 1.00 0.00 C ATOM 794 CD1 LEU A 81 1.524 5.511 6.572 1.00 0.00 C ATOM 795 CD2 LEU A 81 1.598 7.530 8.050 1.00 0.00 C ATOM 0 H LEU A 81 1.028 3.406 10.687 1.00 0.00 H new ATOM 0 HA LEU A 81 1.018 6.355 10.661 1.00 0.00 H new ATOM 0 HB2 LEU A 81 0.168 4.467 8.456 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -0.476 6.091 8.592 1.00 0.00 H new ATOM 0 HG LEU A 81 2.501 5.642 8.459 1.00 0.00 H new ATOM 0 HD11 LEU A 81 2.376 5.904 6.017 1.00 0.00 H new ATOM 0 HD12 LEU A 81 1.557 4.422 6.564 1.00 0.00 H new ATOM 0 HD13 LEU A 81 0.599 5.849 6.105 1.00 0.00 H new ATOM 0 HD21 LEU A 81 2.447 7.900 7.475 1.00 0.00 H new ATOM 0 HD22 LEU A 81 0.673 7.917 7.622 1.00 0.00 H new ATOM 0 HD23 LEU A 81 1.687 7.864 9.084 1.00 0.00 H new ATOM 797 N GLU A 82 -1.409 6.355 11.348 1.00 0.00 N ATOM 798 CA GLU A 82 -2.706 6.321 12.006 1.00 0.00 C ATOM 799 C GLU A 82 -3.795 6.820 11.066 1.00 0.00 C ATOM 800 O GLU A 82 -3.583 7.768 10.311 1.00 0.00 O ATOM 801 CB GLU A 82 -2.683 7.154 13.288 1.00 0.00 C ATOM 802 CG GLU A 82 -1.714 6.644 14.340 1.00 0.00 C ATOM 803 CD GLU A 82 -1.929 7.300 15.686 1.00 0.00 C ATOM 804 OE1 GLU A 82 -1.440 8.430 15.885 1.00 0.00 O ATOM 805 OE2 GLU A 82 -2.594 6.690 16.550 1.00 0.00 O ATOM 0 H GLU A 82 -1.048 7.293 11.174 1.00 0.00 H new ATOM 0 HA GLU A 82 -2.927 5.287 12.273 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -2.422 8.182 13.036 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -3.686 7.175 13.713 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -1.827 5.565 14.442 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -0.692 6.827 14.008 1.00 0.00 H new ATOM 807 N VAL A 83 -4.960 6.188 11.136 1.00 0.00 N ATOM 808 CA VAL A 83 -6.091 6.537 10.283 1.00 0.00 C ATOM 809 C VAL A 83 -6.538 7.981 10.496 1.00 0.00 C ATOM 810 O VAL A 83 -6.564 8.775 9.553 1.00 0.00 O ATOM 811 CB VAL A 83 -7.291 5.600 10.542 1.00 0.00 C ATOM 812 CG1 VAL A 83 -8.449 5.930 9.612 1.00 0.00 C ATOM 813 CG2 VAL A 83 -6.874 4.146 10.392 1.00 0.00 C ATOM 0 H VAL A 83 -5.148 5.422 11.783 1.00 0.00 H new ATOM 0 HA VAL A 83 -5.751 6.422 9.254 1.00 0.00 H new ATOM 0 HB VAL A 83 -7.630 5.755 11.566 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -9.282 5.256 9.814 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -8.767 6.959 9.778 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -8.129 5.811 8.577 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -7.732 3.500 10.578 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -6.504 3.976 9.381 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -6.086 3.918 11.109 1.00 0.00 H new ATOM 815 N ASP A 84 -6.861 8.314 11.741 1.00 0.00 N ATOM 816 CA ASP A 84 -7.332 9.651 12.094 1.00 0.00 C ATOM 817 C ASP A 84 -6.304 10.727 11.764 1.00 0.00 C ATOM 818 O ASP A 84 -6.663 11.857 11.435 1.00 0.00 O ATOM 819 CB ASP A 84 -7.752 9.720 13.570 1.00 0.00 C ATOM 820 CG ASP A 84 -6.593 9.919 14.534 1.00 0.00 C ATOM 821 OD1 ASP A 84 -5.700 9.045 14.596 1.00 0.00 O ATOM 822 OD2 ASP A 84 -6.585 10.941 15.253 1.00 0.00 O ATOM 0 H ASP A 84 -6.805 7.670 12.530 1.00 0.00 H new ATOM 0 HA ASP A 84 -8.212 9.851 11.483 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -8.462 10.538 13.697 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -8.275 8.800 13.832 1.00 0.00 H new ATOM 824 N ASP A 85 -5.029 10.369 11.831 1.00 0.00 N ATOM 825 CA ASP A 85 -3.964 11.313 11.532 1.00 0.00 C ATOM 826 C ASP A 85 -3.832 11.517 10.028 1.00 0.00 C ATOM 827 O ASP A 85 -3.811 12.649 9.546 1.00 0.00 O ATOM 828 CB ASP A 85 -2.632 10.834 12.118 1.00 0.00 C ATOM 829 CG ASP A 85 -1.746 11.976 12.576 1.00 0.00 C ATOM 830 OD1 ASP A 85 -1.453 12.878 11.767 1.00 0.00 O ATOM 831 OD2 ASP A 85 -1.341 11.983 13.755 1.00 0.00 O ATOM 0 H ASP A 85 -4.709 9.435 12.089 1.00 0.00 H new ATOM 0 HA ASP A 85 -4.222 12.267 11.992 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -2.829 10.172 12.961 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -2.101 10.247 11.369 1.00 0.00 H new ATOM 833 N MET A 86 -3.779 10.414 9.289 1.00 0.00 N ATOM 834 CA MET A 86 -3.635 10.458 7.834 1.00 0.00 C ATOM 835 C MET A 86 -4.764 11.226 7.158 1.00 0.00 C ATOM 836 O MET A 86 -4.513 12.085 6.313 1.00 0.00 O ATOM 837 CB MET A 86 -3.524 9.053 7.244 1.00 0.00 C ATOM 838 CG MET A 86 -2.204 8.364 7.537 1.00 0.00 C ATOM 839 SD MET A 86 -2.001 6.830 6.617 1.00 0.00 S ATOM 840 CE MET A 86 -1.711 7.460 4.968 1.00 0.00 C ATOM 0 H MET A 86 -3.834 9.471 9.675 1.00 0.00 H new ATOM 0 HA MET A 86 -2.708 10.996 7.635 1.00 0.00 H new ATOM 0 HB2 MET A 86 -4.337 8.441 7.635 1.00 0.00 H new ATOM 0 HB3 MET A 86 -3.660 9.112 6.164 1.00 0.00 H new ATOM 0 HG2 MET A 86 -1.384 9.040 7.294 1.00 0.00 H new ATOM 0 HG3 MET A 86 -2.138 8.154 8.605 1.00 0.00 H new ATOM 0 HE1 MET A 86 -2.407 6.992 4.272 1.00 0.00 H new ATOM 0 HE2 MET A 86 -1.860 8.540 4.960 1.00 0.00 H new ATOM 0 HE3 MET A 86 -0.689 7.233 4.666 1.00 0.00 H new ATOM 842 N VAL A 87 -6.003 10.921 7.533 1.00 0.00 N ATOM 843 CA VAL A 87 -7.168 11.590 6.950 1.00 0.00 C ATOM 844 C VAL A 87 -7.114 13.091 7.231 1.00 0.00 C ATOM 845 O VAL A 87 -7.506 13.912 6.395 1.00 0.00 O ATOM 846 CB VAL A 87 -8.493 11.005 7.494 1.00 0.00 C ATOM 847 CG1 VAL A 87 -9.695 11.719 6.892 1.00 0.00 C ATOM 848 CG2 VAL A 87 -8.572 9.514 7.211 1.00 0.00 C ATOM 0 H VAL A 87 -6.229 10.217 8.236 1.00 0.00 H new ATOM 0 HA VAL A 87 -7.139 11.420 5.874 1.00 0.00 H new ATOM 0 HB VAL A 87 -8.510 11.160 8.573 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -10.612 11.287 7.292 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -9.653 12.779 7.144 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -9.682 11.603 5.808 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -9.510 9.119 7.600 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -8.526 9.345 6.135 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -7.737 9.007 7.694 1.00 0.00 H new ATOM 850 N ARG A 88 -6.603 13.432 8.408 1.00 0.00 N ATOM 851 CA ARG A 88 -6.474 14.817 8.831 1.00 0.00 C ATOM 852 C ARG A 88 -5.409 15.543 8.013 1.00 0.00 C ATOM 853 O ARG A 88 -5.582 16.701 7.641 1.00 0.00 O ATOM 854 CB ARG A 88 -6.116 14.865 10.317 1.00 0.00 C ATOM 855 CG ARG A 88 -5.798 16.250 10.853 1.00 0.00 C ATOM 856 CD ARG A 88 -5.249 16.176 12.268 1.00 0.00 C ATOM 857 NE ARG A 88 -3.954 15.491 12.329 1.00 0.00 N ATOM 858 CZ ARG A 88 -3.000 15.778 13.217 1.00 0.00 C ATOM 859 NH1 ARG A 88 -3.170 16.771 14.081 1.00 0.00 N ATOM 860 NH2 ARG A 88 -1.873 15.083 13.228 1.00 0.00 N ATOM 0 H ARG A 88 -6.267 12.756 9.094 1.00 0.00 H new ATOM 0 HA ARG A 88 -7.427 15.321 8.667 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -6.946 14.451 10.889 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -5.256 14.218 10.490 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -5.071 16.737 10.203 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -6.699 16.864 10.841 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -5.143 17.185 12.667 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -5.963 15.655 12.905 1.00 0.00 H new ATOM 0 HE ARG A 88 -3.771 14.750 11.652 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -4.031 17.317 14.067 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -2.439 16.988 14.759 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -1.733 14.327 12.557 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -1.145 15.303 13.907 1.00 0.00 H new ATOM 867 N LEU A 89 -4.306 14.858 7.746 1.00 0.00 N ATOM 868 CA LEU A 89 -3.211 15.439 6.981 1.00 0.00 C ATOM 869 C LEU A 89 -3.572 15.547 5.503 1.00 0.00 C ATOM 870 O LEU A 89 -3.103 16.454 4.808 1.00 0.00 O ATOM 871 CB LEU A 89 -1.936 14.607 7.146 1.00 0.00 C ATOM 872 CG LEU A 89 -1.501 14.300 8.581 1.00 0.00 C ATOM 873 CD1 LEU A 89 -0.264 13.418 8.588 1.00 0.00 C ATOM 874 CD2 LEU A 89 -1.258 15.582 9.364 1.00 0.00 C ATOM 0 H LEU A 89 -4.145 13.897 8.048 1.00 0.00 H new ATOM 0 HA LEU A 89 -3.032 16.442 7.368 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -2.076 13.661 6.622 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -1.120 15.130 6.647 1.00 0.00 H new ATOM 0 HG LEU A 89 -2.309 13.758 9.071 1.00 0.00 H new ATOM 0 HD11 LEU A 89 0.029 13.211 9.617 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -0.483 12.480 8.078 1.00 0.00 H new ATOM 0 HD13 LEU A 89 0.550 13.929 8.074 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.950 15.335 10.380 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.473 16.162 8.878 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -2.176 16.169 9.396 1.00 0.00 H new ATOM 876 N ALA A 90 -4.394 14.604 5.037 1.00 0.00 N ATOM 877 CA ALA A 90 -4.846 14.544 3.644 1.00 0.00 C ATOM 878 C ALA A 90 -3.739 14.063 2.709 1.00 0.00 C ATOM 879 O ALA A 90 -3.942 13.151 1.910 1.00 0.00 O ATOM 880 CB ALA A 90 -5.457 15.859 3.170 1.00 0.00 C ATOM 0 H ALA A 90 -4.768 13.855 5.620 1.00 0.00 H new ATOM 0 HA ALA A 90 -5.644 13.803 3.610 1.00 0.00 H new ATOM 0 HB1 ALA A 90 -5.775 15.759 2.132 1.00 0.00 H new ATOM 0 HB2 ALA A 90 -6.318 16.105 3.791 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -4.715 16.654 3.247 1.00 0.00 H new ATOM 882 N VAL A 91 -2.571 14.679 2.812 1.00 0.00 N ATOM 883 CA VAL A 91 -1.430 14.309 1.988 1.00 0.00 C ATOM 884 C VAL A 91 -0.364 13.650 2.860 1.00 0.00 C ATOM 885 O VAL A 91 0.326 14.326 3.626 1.00 0.00 O ATOM 886 CB VAL A 91 -0.820 15.536 1.277 1.00 0.00 C ATOM 887 CG1 VAL A 91 0.226 15.103 0.264 1.00 0.00 C ATOM 888 CG2 VAL A 91 -1.906 16.363 0.603 1.00 0.00 C ATOM 0 H VAL A 91 -2.388 15.443 3.463 1.00 0.00 H new ATOM 0 HA VAL A 91 -1.779 13.613 1.225 1.00 0.00 H new ATOM 0 HB VAL A 91 -0.334 16.158 2.029 1.00 0.00 H new ATOM 0 HG11 VAL A 91 0.644 15.982 -0.226 1.00 0.00 H new ATOM 0 HG12 VAL A 91 1.022 14.559 0.773 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -0.236 14.457 -0.482 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -1.454 17.223 0.108 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -2.424 15.751 -0.135 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -2.618 16.709 1.352 1.00 0.00 H new ATOM 890 N PRO A 92 -0.235 12.319 2.766 1.00 0.00 N ATOM 891 CA PRO A 92 0.739 11.554 3.554 1.00 0.00 C ATOM 892 C PRO A 92 2.180 11.843 3.141 1.00 0.00 C ATOM 893 O PRO A 92 2.467 12.082 1.966 1.00 0.00 O ATOM 894 CB PRO A 92 0.394 10.088 3.247 1.00 0.00 C ATOM 895 CG PRO A 92 -0.944 10.124 2.586 1.00 0.00 C ATOM 896 CD PRO A 92 -1.026 11.448 1.890 1.00 0.00 C ATOM 0 HA PRO A 92 0.680 11.810 4.612 1.00 0.00 H new ATOM 0 HB2 PRO A 92 1.142 9.637 2.595 1.00 0.00 H new ATOM 0 HB3 PRO A 92 0.365 9.492 4.159 1.00 0.00 H new ATOM 0 HG2 PRO A 92 -1.051 9.303 1.877 1.00 0.00 H new ATOM 0 HG3 PRO A 92 -1.744 10.018 3.319 1.00 0.00 H new ATOM 0 HD2 PRO A 92 -0.612 11.403 0.883 1.00 0.00 H new ATOM 0 HD3 PRO A 92 -2.055 11.794 1.797 1.00 0.00 H new ATOM 897 N ASP A 93 3.077 11.834 4.118 1.00 0.00 N ATOM 898 CA ASP A 93 4.490 12.080 3.861 1.00 0.00 C ATOM 899 C ASP A 93 5.108 10.895 3.121 1.00 0.00 C ATOM 900 O ASP A 93 4.862 9.735 3.469 1.00 0.00 O ATOM 901 CB ASP A 93 5.232 12.359 5.174 1.00 0.00 C ATOM 902 CG ASP A 93 6.685 11.928 5.146 1.00 0.00 C ATOM 903 OD1 ASP A 93 7.449 12.420 4.289 1.00 0.00 O ATOM 904 OD2 ASP A 93 7.069 11.089 5.984 1.00 0.00 O ATOM 0 H ASP A 93 2.851 11.659 5.097 1.00 0.00 H new ATOM 0 HA ASP A 93 4.584 12.962 3.227 1.00 0.00 H new ATOM 0 HB2 ASP A 93 5.181 13.426 5.392 1.00 0.00 H new ATOM 0 HB3 ASP A 93 4.723 11.842 5.988 1.00 0.00 H new ATOM 906 N SER A 94 5.915 11.193 2.111 1.00 0.00 N ATOM 907 CA SER A 94 6.550 10.165 1.302 1.00 0.00 C ATOM 908 C SER A 94 7.467 9.247 2.120 1.00 0.00 C ATOM 909 O SER A 94 7.669 8.093 1.751 1.00 0.00 O ATOM 910 CB SER A 94 7.320 10.800 0.146 1.00 0.00 C ATOM 911 OG SER A 94 6.608 11.901 -0.399 1.00 0.00 O ATOM 0 H SER A 94 6.146 12.147 1.832 1.00 0.00 H new ATOM 0 HA SER A 94 5.753 9.537 0.903 1.00 0.00 H new ATOM 0 HB2 SER A 94 8.298 11.132 0.495 1.00 0.00 H new ATOM 0 HB3 SER A 94 7.495 10.056 -0.631 1.00 0.00 H new ATOM 0 HG SER A 94 5.645 11.742 -0.313 1.00 0.00 H new ATOM 914 N LYS A 95 8.028 9.754 3.217 1.00 0.00 N ATOM 915 CA LYS A 95 8.913 8.946 4.057 1.00 0.00 C ATOM 916 C LYS A 95 8.132 7.894 4.838 1.00 0.00 C ATOM 917 O LYS A 95 8.509 6.717 4.862 1.00 0.00 O ATOM 918 CB LYS A 95 9.741 9.811 5.013 1.00 0.00 C ATOM 919 CG LYS A 95 10.650 9.009 5.934 1.00 0.00 C ATOM 920 CD LYS A 95 11.469 9.909 6.842 1.00 0.00 C ATOM 921 CE LYS A 95 12.509 9.114 7.622 1.00 0.00 C ATOM 922 NZ LYS A 95 13.641 8.678 6.760 1.00 0.00 N ATOM 0 H LYS A 95 7.888 10.710 3.543 1.00 0.00 H new ATOM 0 HA LYS A 95 9.602 8.435 3.385 1.00 0.00 H new ATOM 0 HB2 LYS A 95 10.349 10.502 4.429 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.066 10.415 5.619 1.00 0.00 H new ATOM 0 HG2 LYS A 95 10.048 8.333 6.540 1.00 0.00 H new ATOM 0 HG3 LYS A 95 11.319 8.391 5.336 1.00 0.00 H new ATOM 0 HD2 LYS A 95 11.966 10.674 6.246 1.00 0.00 H new ATOM 0 HD3 LYS A 95 10.807 10.426 7.537 1.00 0.00 H new ATOM 0 HE2 LYS A 95 12.891 9.723 8.441 1.00 0.00 H new ATOM 0 HE3 LYS A 95 12.036 8.239 8.069 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 14.446 8.403 7.358 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 13.345 7.866 6.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 13.924 9.461 6.137 1.00 0.00 H new ATOM 927 N CYS A 96 7.050 8.324 5.478 1.00 0.00 N ATOM 928 CA CYS A 96 6.209 7.425 6.260 1.00 0.00 C ATOM 929 C CYS A 96 5.677 6.288 5.391 1.00 0.00 C ATOM 930 O CYS A 96 5.710 5.122 5.788 1.00 0.00 O ATOM 931 CB CYS A 96 5.049 8.191 6.901 1.00 0.00 C ATOM 932 SG CYS A 96 5.557 9.593 7.924 1.00 0.00 S ATOM 0 H CYS A 96 6.734 9.294 5.470 1.00 0.00 H new ATOM 0 HA CYS A 96 6.821 6.995 7.053 1.00 0.00 H new ATOM 0 HB2 CYS A 96 4.388 8.552 6.113 1.00 0.00 H new ATOM 0 HB3 CYS A 96 4.468 7.501 7.513 1.00 0.00 H new ATOM 0 HG CYS A 96 6.344 10.368 7.238 1.00 0.00 H new ATOM 935 N VAL A 97 5.197 6.636 4.200 1.00 0.00 N ATOM 936 CA VAL A 97 4.672 5.641 3.273 1.00 0.00 C ATOM 937 C VAL A 97 5.792 4.726 2.783 1.00 0.00 C ATOM 938 O VAL A 97 5.623 3.507 2.712 1.00 0.00 O ATOM 939 CB VAL A 97 3.967 6.296 2.065 1.00 0.00 C ATOM 940 CG1 VAL A 97 3.348 5.238 1.163 1.00 0.00 C ATOM 941 CG2 VAL A 97 2.905 7.275 2.539 1.00 0.00 C ATOM 0 H VAL A 97 5.161 7.596 3.856 1.00 0.00 H new ATOM 0 HA VAL A 97 3.932 5.052 3.815 1.00 0.00 H new ATOM 0 HB VAL A 97 4.713 6.843 1.488 1.00 0.00 H new ATOM 0 HG11 VAL A 97 2.857 5.722 0.319 1.00 0.00 H new ATOM 0 HG12 VAL A 97 4.128 4.571 0.796 1.00 0.00 H new ATOM 0 HG13 VAL A 97 2.615 4.662 1.728 1.00 0.00 H new ATOM 0 HG21 VAL A 97 2.417 7.728 1.676 1.00 0.00 H new ATOM 0 HG22 VAL A 97 2.164 6.746 3.138 1.00 0.00 H new ATOM 0 HG23 VAL A 97 3.371 8.054 3.143 1.00 0.00 H new ATOM 943 N TYR A 98 6.941 5.321 2.468 1.00 0.00 N ATOM 944 CA TYR A 98 8.094 4.565 1.992 1.00 0.00 C ATOM 945 C TYR A 98 8.511 3.518 3.015 1.00 0.00 C ATOM 946 O TYR A 98 8.651 2.346 2.687 1.00 0.00 O ATOM 947 CB TYR A 98 9.271 5.500 1.687 1.00 0.00 C ATOM 948 CG TYR A 98 10.521 4.793 1.213 1.00 0.00 C ATOM 949 CD1 TYR A 98 10.632 4.345 -0.097 1.00 0.00 C ATOM 950 CD2 TYR A 98 11.590 4.574 2.072 1.00 0.00 C ATOM 951 CE1 TYR A 98 11.772 3.697 -0.535 1.00 0.00 C ATOM 952 CE2 TYR A 98 12.732 3.927 1.643 1.00 0.00 C ATOM 953 CZ TYR A 98 12.818 3.492 0.337 1.00 0.00 C ATOM 954 OH TYR A 98 13.952 2.844 -0.095 1.00 0.00 O ATOM 0 H TYR A 98 7.097 6.327 2.535 1.00 0.00 H new ATOM 0 HA TYR A 98 7.805 4.058 1.071 1.00 0.00 H new ATOM 0 HB2 TYR A 98 8.963 6.217 0.926 1.00 0.00 H new ATOM 0 HB3 TYR A 98 9.509 6.071 2.585 1.00 0.00 H new ATOM 0 HD1 TYR A 98 9.815 4.505 -0.784 1.00 0.00 H new ATOM 0 HD2 TYR A 98 11.527 4.916 3.094 1.00 0.00 H new ATOM 0 HE1 TYR A 98 11.842 3.353 -1.556 1.00 0.00 H new ATOM 0 HE2 TYR A 98 13.553 3.763 2.326 1.00 0.00 H new ATOM 0 HH TYR A 98 14.594 2.782 0.643 1.00 0.00 H new ATOM 957 N THR A 99 8.680 3.953 4.258 1.00 0.00 N ATOM 958 CA THR A 99 9.078 3.064 5.340 1.00 0.00 C ATOM 959 C THR A 99 8.061 1.937 5.524 1.00 0.00 C ATOM 960 O THR A 99 8.433 0.775 5.709 1.00 0.00 O ATOM 961 CB THR A 99 9.235 3.841 6.661 1.00 0.00 C ATOM 962 OG1 THR A 99 10.025 5.019 6.431 1.00 0.00 O ATOM 963 CG2 THR A 99 9.919 2.979 7.714 1.00 0.00 C ATOM 0 H THR A 99 8.546 4.924 4.542 1.00 0.00 H new ATOM 0 HA THR A 99 10.040 2.629 5.070 1.00 0.00 H new ATOM 0 HB THR A 99 8.244 4.118 7.021 1.00 0.00 H new ATOM 0 HG1 THR A 99 9.473 5.704 5.999 1.00 0.00 H new ATOM 0 HG21 THR A 99 10.020 3.546 8.639 1.00 0.00 H new ATOM 0 HG22 THR A 99 9.320 2.087 7.899 1.00 0.00 H new ATOM 0 HG23 THR A 99 10.907 2.686 7.358 1.00 0.00 H new ATOM 966 N TYR A 100 6.777 2.282 5.442 1.00 0.00 N ATOM 967 CA TYR A 100 5.707 1.302 5.599 1.00 0.00 C ATOM 968 C TYR A 100 5.790 0.214 4.529 1.00 0.00 C ATOM 969 O TYR A 100 5.757 -0.977 4.837 1.00 0.00 O ATOM 970 CB TYR A 100 4.337 1.990 5.554 1.00 0.00 C ATOM 971 CG TYR A 100 3.181 1.090 5.939 1.00 0.00 C ATOM 972 CD1 TYR A 100 2.934 0.777 7.269 1.00 0.00 C ATOM 973 CD2 TYR A 100 2.341 0.550 4.971 1.00 0.00 C ATOM 974 CE1 TYR A 100 1.885 -0.048 7.625 1.00 0.00 C ATOM 975 CE2 TYR A 100 1.289 -0.277 5.318 1.00 0.00 C ATOM 976 CZ TYR A 100 1.065 -0.572 6.648 1.00 0.00 C ATOM 977 OH TYR A 100 0.018 -1.394 7.001 1.00 0.00 O ATOM 0 H TYR A 100 6.454 3.234 5.268 1.00 0.00 H new ATOM 0 HA TYR A 100 5.830 0.827 6.572 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.352 2.850 6.223 1.00 0.00 H new ATOM 0 HB3 TYR A 100 4.167 2.372 4.547 1.00 0.00 H new ATOM 0 HD1 TYR A 100 3.573 1.185 8.038 1.00 0.00 H new ATOM 0 HD2 TYR A 100 2.514 0.781 3.930 1.00 0.00 H new ATOM 0 HE1 TYR A 100 1.708 -0.282 8.664 1.00 0.00 H new ATOM 0 HE2 TYR A 100 0.647 -0.689 4.554 1.00 0.00 H new ATOM 0 HH TYR A 100 -0.462 -1.677 6.195 1.00 0.00 H new ATOM 980 N ILE A 101 5.912 0.634 3.278 1.00 0.00 N ATOM 981 CA ILE A 101 6.000 -0.299 2.160 1.00 0.00 C ATOM 982 C ILE A 101 7.331 -1.048 2.190 1.00 0.00 C ATOM 983 O ILE A 101 7.397 -2.233 1.866 1.00 0.00 O ATOM 984 CB ILE A 101 5.838 0.430 0.805 1.00 0.00 C ATOM 985 CG1 ILE A 101 4.522 1.222 0.765 1.00 0.00 C ATOM 986 CG2 ILE A 101 5.907 -0.551 -0.359 1.00 0.00 C ATOM 987 CD1 ILE A 101 3.282 0.385 1.005 1.00 0.00 C ATOM 0 H ILE A 101 5.953 1.617 3.010 1.00 0.00 H new ATOM 0 HA ILE A 101 5.185 -1.015 2.264 1.00 0.00 H new ATOM 0 HB ILE A 101 6.666 1.132 0.704 1.00 0.00 H new ATOM 0 HG12 ILE A 101 4.564 2.011 1.515 1.00 0.00 H new ATOM 0 HG13 ILE A 101 4.435 1.710 -0.206 1.00 0.00 H new ATOM 0 HG21 ILE A 101 5.790 -0.010 -1.298 1.00 0.00 H new ATOM 0 HG22 ILE A 101 6.872 -1.059 -0.350 1.00 0.00 H new ATOM 0 HG23 ILE A 101 5.109 -1.287 -0.262 1.00 0.00 H new ATOM 0 HD11 ILE A 101 2.399 1.022 0.960 1.00 0.00 H new ATOM 0 HD12 ILE A 101 3.211 -0.388 0.240 1.00 0.00 H new ATOM 0 HD13 ILE A 101 3.343 -0.082 1.988 1.00 0.00 H new ATOM 989 N GLN A 102 8.381 -0.350 2.596 1.00 0.00 N ATOM 990 CA GLN A 102 9.718 -0.926 2.679 1.00 0.00 C ATOM 991 C GLN A 102 9.753 -2.102 3.650 1.00 0.00 C ATOM 992 O GLN A 102 10.199 -3.193 3.298 1.00 0.00 O ATOM 993 CB GLN A 102 10.716 0.149 3.109 1.00 0.00 C ATOM 994 CG GLN A 102 12.040 -0.375 3.631 1.00 0.00 C ATOM 995 CD GLN A 102 12.814 0.702 4.355 1.00 0.00 C ATOM 996 OE1 GLN A 102 13.603 1.427 3.751 1.00 0.00 O ATOM 997 NE2 GLN A 102 12.591 0.815 5.659 1.00 0.00 N ATOM 0 H GLN A 102 8.332 0.629 2.877 1.00 0.00 H new ATOM 0 HA GLN A 102 9.994 -1.301 1.693 1.00 0.00 H new ATOM 0 HB2 GLN A 102 10.911 0.803 2.259 1.00 0.00 H new ATOM 0 HB3 GLN A 102 10.255 0.762 3.883 1.00 0.00 H new ATOM 0 HG2 GLN A 102 11.861 -1.212 4.306 1.00 0.00 H new ATOM 0 HG3 GLN A 102 12.635 -0.756 2.801 1.00 0.00 H new ATOM 0 HE21 GLN A 102 11.927 0.192 6.119 1.00 0.00 H new ATOM 0 HE22 GLN A 102 13.083 1.525 6.201 1.00 0.00 H new ATOM 1001 N GLU A 103 9.271 -1.879 4.866 1.00 0.00 N ATOM 1002 CA GLU A 103 9.252 -2.926 5.877 1.00 0.00 C ATOM 1003 C GLU A 103 8.304 -4.053 5.472 1.00 0.00 C ATOM 1004 O GLU A 103 8.582 -5.227 5.714 1.00 0.00 O ATOM 1005 CB GLU A 103 8.873 -2.353 7.244 1.00 0.00 C ATOM 1006 CG GLU A 103 9.918 -2.584 8.327 1.00 0.00 C ATOM 1007 CD GLU A 103 11.289 -2.032 7.972 1.00 0.00 C ATOM 1008 OE1 GLU A 103 11.362 -0.935 7.379 1.00 0.00 O ATOM 1009 OE2 GLU A 103 12.302 -2.690 8.303 1.00 0.00 O ATOM 0 H GLU A 103 8.889 -0.985 5.175 1.00 0.00 H new ATOM 0 HA GLU A 103 10.256 -3.344 5.955 1.00 0.00 H new ATOM 0 HB2 GLU A 103 8.702 -1.281 7.142 1.00 0.00 H new ATOM 0 HB3 GLU A 103 7.930 -2.797 7.563 1.00 0.00 H new ATOM 0 HG2 GLU A 103 9.578 -2.122 9.254 1.00 0.00 H new ATOM 0 HG3 GLU A 103 10.003 -3.654 8.516 1.00 0.00 H new ATOM 1011 N LEU A 104 7.193 -3.686 4.838 1.00 0.00 N ATOM 1012 CA LEU A 104 6.211 -4.665 4.379 1.00 0.00 C ATOM 1013 C LEU A 104 6.808 -5.536 3.279 1.00 0.00 C ATOM 1014 O LEU A 104 6.514 -6.724 3.183 1.00 0.00 O ATOM 1015 CB LEU A 104 4.950 -3.960 3.868 1.00 0.00 C ATOM 1016 CG LEU A 104 3.886 -4.848 3.214 1.00 0.00 C ATOM 1017 CD1 LEU A 104 3.253 -5.783 4.235 1.00 0.00 C ATOM 1018 CD2 LEU A 104 2.825 -3.999 2.532 1.00 0.00 C ATOM 0 H LEU A 104 6.950 -2.717 4.630 1.00 0.00 H new ATOM 0 HA LEU A 104 5.937 -5.301 5.221 1.00 0.00 H new ATOM 0 HB2 LEU A 104 4.489 -3.436 4.706 1.00 0.00 H new ATOM 0 HB3 LEU A 104 5.252 -3.202 3.146 1.00 0.00 H new ATOM 0 HG LEU A 104 4.376 -5.460 2.456 1.00 0.00 H new ATOM 0 HD11 LEU A 104 2.502 -6.402 3.745 1.00 0.00 H new ATOM 0 HD12 LEU A 104 4.022 -6.422 4.669 1.00 0.00 H new ATOM 0 HD13 LEU A 104 2.781 -5.196 5.023 1.00 0.00 H new ATOM 0 HD21 LEU A 104 2.079 -4.648 2.074 1.00 0.00 H new ATOM 0 HD22 LEU A 104 2.344 -3.357 3.269 1.00 0.00 H new ATOM 0 HD23 LEU A 104 3.291 -3.383 1.763 1.00 0.00 H new ATOM 1020 N TYR A 105 7.664 -4.931 2.461 1.00 0.00 N ATOM 1021 CA TYR A 105 8.330 -5.633 1.371 1.00 0.00 C ATOM 1022 C TYR A 105 9.156 -6.795 1.917 1.00 0.00 C ATOM 1023 O TYR A 105 9.274 -7.848 1.285 1.00 0.00 O ATOM 1024 CB TYR A 105 9.223 -4.660 0.595 1.00 0.00 C ATOM 1025 CG TYR A 105 9.772 -5.209 -0.703 1.00 0.00 C ATOM 1026 CD1 TYR A 105 8.961 -5.340 -1.822 1.00 0.00 C ATOM 1027 CD2 TYR A 105 11.106 -5.586 -0.811 1.00 0.00 C ATOM 1028 CE1 TYR A 105 9.462 -5.832 -3.013 1.00 0.00 C ATOM 1029 CE2 TYR A 105 11.615 -6.079 -1.997 1.00 0.00 C ATOM 1030 CZ TYR A 105 10.789 -6.199 -3.094 1.00 0.00 C ATOM 1031 OH TYR A 105 11.290 -6.691 -4.278 1.00 0.00 O ATOM 0 H TYR A 105 7.914 -3.945 2.535 1.00 0.00 H new ATOM 0 HA TYR A 105 7.576 -6.035 0.694 1.00 0.00 H new ATOM 0 HB2 TYR A 105 8.653 -3.756 0.380 1.00 0.00 H new ATOM 0 HB3 TYR A 105 10.057 -4.366 1.232 1.00 0.00 H new ATOM 0 HD1 TYR A 105 7.922 -5.053 -1.761 1.00 0.00 H new ATOM 0 HD2 TYR A 105 11.755 -5.492 0.047 1.00 0.00 H new ATOM 0 HE1 TYR A 105 8.818 -5.928 -3.875 1.00 0.00 H new ATOM 0 HE2 TYR A 105 12.653 -6.368 -2.064 1.00 0.00 H new ATOM 0 HH TYR A 105 12.241 -6.902 -4.168 1.00 0.00 H new ATOM 1034 N ARG A 106 9.699 -6.603 3.112 1.00 0.00 N ATOM 1035 CA ARG A 106 10.510 -7.625 3.763 1.00 0.00 C ATOM 1036 C ARG A 106 9.638 -8.818 4.151 1.00 0.00 C ATOM 1037 O ARG A 106 10.088 -9.963 4.169 1.00 0.00 O ATOM 1038 CB ARG A 106 11.208 -7.050 4.999 1.00 0.00 C ATOM 1039 CG ARG A 106 11.848 -5.688 4.770 1.00 0.00 C ATOM 1040 CD ARG A 106 12.497 -5.155 6.038 1.00 0.00 C ATOM 1041 NE ARG A 106 13.820 -5.733 6.250 1.00 0.00 N ATOM 1042 CZ ARG A 106 14.666 -5.344 7.197 1.00 0.00 C ATOM 1043 NH1 ARG A 106 14.329 -4.383 8.047 1.00 0.00 N ATOM 1044 NH2 ARG A 106 15.860 -5.917 7.282 1.00 0.00 N ATOM 0 H ARG A 106 9.592 -5.745 3.653 1.00 0.00 H new ATOM 0 HA ARG A 106 11.275 -7.962 3.063 1.00 0.00 H new ATOM 0 HB2 ARG A 106 10.482 -6.968 5.808 1.00 0.00 H new ATOM 0 HB3 ARG A 106 11.976 -7.750 5.329 1.00 0.00 H new ATOM 0 HG2 ARG A 106 12.597 -5.765 3.982 1.00 0.00 H new ATOM 0 HG3 ARG A 106 11.092 -4.983 4.424 1.00 0.00 H new ATOM 0 HD2 ARG A 106 12.579 -4.070 5.976 1.00 0.00 H new ATOM 0 HD3 ARG A 106 11.861 -5.378 6.894 1.00 0.00 H new ATOM 0 HE ARG A 106 14.115 -6.487 5.629 1.00 0.00 H new ATOM 0 HH11 ARG A 106 13.414 -3.937 7.976 1.00 0.00 H new ATOM 0 HH12 ARG A 106 14.984 -4.090 8.772 1.00 0.00 H new ATOM 0 HH21 ARG A 106 16.122 -6.650 6.623 1.00 0.00 H new ATOM 0 HH22 ARG A 106 16.516 -5.624 8.006 1.00 0.00 H new ATOM 1051 N SER A 107 8.380 -8.548 4.443 1.00 0.00 N ATOM 1052 CA SER A 107 7.445 -9.593 4.817 1.00 0.00 C ATOM 1053 C SER A 107 6.937 -10.323 3.574 1.00 0.00 C ATOM 1054 O SER A 107 6.265 -11.343 3.672 1.00 0.00 O ATOM 1055 CB SER A 107 6.274 -8.990 5.597 1.00 0.00 C ATOM 1056 OG SER A 107 6.737 -8.003 6.504 1.00 0.00 O ATOM 0 H SER A 107 7.980 -7.610 4.428 1.00 0.00 H new ATOM 0 HA SER A 107 7.958 -10.314 5.453 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.557 -8.548 4.905 1.00 0.00 H new ATOM 0 HB3 SER A 107 5.749 -9.775 6.141 1.00 0.00 H new ATOM 0 HG SER A 107 5.976 -7.626 6.994 1.00 0.00 H new ATOM 1059 N LEU A 108 7.281 -9.797 2.402 1.00 0.00 N ATOM 1060 CA LEU A 108 6.853 -10.392 1.141 1.00 0.00 C ATOM 1061 C LEU A 108 7.924 -11.310 0.559 1.00 0.00 C ATOM 1062 O LEU A 108 7.611 -12.374 0.016 1.00 0.00 O ATOM 1063 CB LEU A 108 6.490 -9.303 0.131 1.00 0.00 C ATOM 1064 CG LEU A 108 5.484 -8.250 0.606 1.00 0.00 C ATOM 1065 CD1 LEU A 108 5.391 -7.113 -0.400 1.00 0.00 C ATOM 1066 CD2 LEU A 108 4.116 -8.872 0.843 1.00 0.00 C ATOM 0 H LEU A 108 7.855 -8.960 2.300 1.00 0.00 H new ATOM 0 HA LEU A 108 5.970 -10.996 1.348 1.00 0.00 H new ATOM 0 HB2 LEU A 108 7.406 -8.792 -0.167 1.00 0.00 H new ATOM 0 HB3 LEU A 108 6.088 -9.783 -0.761 1.00 0.00 H new ATOM 0 HG LEU A 108 5.837 -7.845 1.554 1.00 0.00 H new ATOM 0 HD11 LEU A 108 4.672 -6.373 -0.048 1.00 0.00 H new ATOM 0 HD12 LEU A 108 6.369 -6.644 -0.511 1.00 0.00 H new ATOM 0 HD13 LEU A 108 5.065 -7.505 -1.363 1.00 0.00 H new ATOM 0 HD21 LEU A 108 3.420 -8.103 1.180 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.750 -9.311 -0.085 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.196 -9.648 1.605 1.00 0.00 H new ATOM 1068 N VAL A 109 9.188 -10.903 0.668 1.00 0.00 N ATOM 1069 CA VAL A 109 10.298 -11.699 0.144 1.00 0.00 C ATOM 1070 C VAL A 109 10.408 -13.033 0.875 1.00 0.00 C ATOM 1071 O VAL A 109 10.630 -14.076 0.258 1.00 0.00 O ATOM 1072 CB VAL A 109 11.646 -10.949 0.224 1.00 0.00 C ATOM 1073 CG1 VAL A 109 12.782 -11.799 -0.336 1.00 0.00 C ATOM 1074 CG2 VAL A 109 11.561 -9.619 -0.509 1.00 0.00 C ATOM 0 H VAL A 109 9.469 -10.029 1.113 1.00 0.00 H new ATOM 0 HA VAL A 109 10.078 -11.882 -0.908 1.00 0.00 H new ATOM 0 HB VAL A 109 11.860 -10.753 1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 109 13.719 -11.246 -0.267 1.00 0.00 H new ATOM 0 HG12 VAL A 109 12.863 -12.722 0.238 1.00 0.00 H new ATOM 0 HG13 VAL A 109 12.578 -12.037 -1.380 1.00 0.00 H new ATOM 0 HG21 VAL A 109 12.520 -9.105 -0.442 1.00 0.00 H new ATOM 0 HG22 VAL A 109 11.316 -9.796 -1.556 1.00 0.00 H new ATOM 0 HG23 VAL A 109 10.786 -9.002 -0.055 1.00 0.00 H new ATOM 1076 N GLN A 110 10.221 -12.993 2.190 1.00 0.00 N ATOM 1077 CA GLN A 110 10.298 -14.195 3.013 1.00 0.00 C ATOM 1078 C GLN A 110 9.192 -15.189 2.661 1.00 0.00 C ATOM 1079 O GLN A 110 9.367 -16.398 2.795 1.00 0.00 O ATOM 1080 CB GLN A 110 10.231 -13.838 4.502 1.00 0.00 C ATOM 1081 CG GLN A 110 9.005 -13.033 4.891 1.00 0.00 C ATOM 1082 CD GLN A 110 8.574 -13.273 6.320 1.00 0.00 C ATOM 1083 OE1 GLN A 110 7.805 -14.192 6.598 1.00 0.00 O ATOM 1084 NE2 GLN A 110 9.071 -12.455 7.234 1.00 0.00 N ATOM 0 H GLN A 110 10.015 -12.140 2.710 1.00 0.00 H new ATOM 0 HA GLN A 110 11.257 -14.670 2.806 1.00 0.00 H new ATOM 0 HB2 GLN A 110 10.249 -14.758 5.086 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.124 -13.273 4.770 1.00 0.00 H new ATOM 0 HG2 GLN A 110 9.214 -11.972 4.753 1.00 0.00 H new ATOM 0 HG3 GLN A 110 8.183 -13.286 4.221 1.00 0.00 H new ATOM 0 HE21 GLN A 110 9.706 -11.706 6.957 1.00 0.00 H new ATOM 0 HE22 GLN A 110 8.819 -12.573 8.215 1.00 0.00 H new ATOM 1088 N LYS A 111 8.054 -14.675 2.206 1.00 0.00 N ATOM 1089 CA LYS A 111 6.925 -15.524 1.839 1.00 0.00 C ATOM 1090 C LYS A 111 7.059 -15.998 0.397 1.00 0.00 C ATOM 1091 O LYS A 111 6.287 -16.832 -0.072 1.00 0.00 O ATOM 1092 CB LYS A 111 5.605 -14.768 2.011 1.00 0.00 C ATOM 1093 CG LYS A 111 5.358 -14.240 3.413 1.00 0.00 C ATOM 1094 CD LYS A 111 4.994 -15.351 4.381 1.00 0.00 C ATOM 1095 CE LYS A 111 4.792 -14.800 5.780 1.00 0.00 C ATOM 1096 NZ LYS A 111 4.328 -15.841 6.730 1.00 0.00 N ATOM 0 H LYS A 111 7.889 -13.676 2.082 1.00 0.00 H new ATOM 0 HA LYS A 111 6.926 -16.391 2.500 1.00 0.00 H new ATOM 0 HB2 LYS A 111 5.587 -13.931 1.313 1.00 0.00 H new ATOM 0 HB3 LYS A 111 4.784 -15.430 1.736 1.00 0.00 H new ATOM 0 HG2 LYS A 111 6.251 -13.726 3.770 1.00 0.00 H new ATOM 0 HG3 LYS A 111 4.555 -13.504 3.387 1.00 0.00 H new ATOM 0 HD2 LYS A 111 4.084 -15.848 4.046 1.00 0.00 H new ATOM 0 HD3 LYS A 111 5.783 -16.103 4.392 1.00 0.00 H new ATOM 0 HE2 LYS A 111 5.728 -14.374 6.140 1.00 0.00 H new ATOM 0 HE3 LYS A 111 4.064 -13.989 5.748 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 4.203 -15.420 7.673 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 3.421 -16.231 6.402 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 5.034 -16.603 6.782 1.00 0.00 H new ATOM 1101 N GLY A 112 8.044 -15.450 -0.305 1.00 0.00 N ATOM 1102 CA GLY A 112 8.262 -15.819 -1.688 1.00 0.00 C ATOM 1103 C GLY A 112 7.263 -15.167 -2.621 1.00 0.00 C ATOM 1104 O GLY A 112 7.127 -15.568 -3.773 1.00 0.00 O ATOM 0 H GLY A 112 8.696 -14.756 0.061 1.00 0.00 H new ATOM 0 HA2 GLY A 112 9.272 -15.533 -1.983 1.00 0.00 H new ATOM 0 HA3 GLY A 112 8.195 -16.902 -1.788 1.00 0.00 H new ATOM 1106 N LEU A 113 6.570 -14.148 -2.128 1.00 0.00 N ATOM 1107 CA LEU A 113 5.575 -13.441 -2.926 1.00 0.00 C ATOM 1108 C LEU A 113 6.243 -12.652 -4.044 1.00 0.00 C ATOM 1109 O LEU A 113 5.702 -12.533 -5.145 1.00 0.00 O ATOM 1110 CB LEU A 113 4.716 -12.531 -2.045 1.00 0.00 C ATOM 1111 CG LEU A 113 3.774 -13.243 -1.068 1.00 0.00 C ATOM 1112 CD1 LEU A 113 3.015 -12.236 -0.219 1.00 0.00 C ATOM 1113 CD2 LEU A 113 2.806 -14.146 -1.819 1.00 0.00 C ATOM 0 H LEU A 113 6.679 -13.792 -1.178 1.00 0.00 H new ATOM 0 HA LEU A 113 4.917 -14.180 -3.383 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.378 -11.881 -1.473 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.119 -11.888 -2.692 1.00 0.00 H new ATOM 0 HG LEU A 113 4.378 -13.862 -0.404 1.00 0.00 H new ATOM 0 HD11 LEU A 113 2.353 -12.764 0.467 1.00 0.00 H new ATOM 0 HD12 LEU A 113 3.723 -11.634 0.351 1.00 0.00 H new ATOM 0 HD13 LEU A 113 2.425 -11.587 -0.865 1.00 0.00 H new ATOM 0 HD21 LEU A 113 2.146 -14.643 -1.108 1.00 0.00 H new ATOM 0 HD22 LEU A 113 2.212 -13.548 -2.510 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.367 -14.895 -2.378 1.00 0.00 H new ATOM 1115 N VAL A 114 7.427 -12.124 -3.753 1.00 0.00 N ATOM 1116 CA VAL A 114 8.189 -11.365 -4.738 1.00 0.00 C ATOM 1117 C VAL A 114 8.834 -12.332 -5.730 1.00 0.00 C ATOM 1118 O VAL A 114 9.218 -11.960 -6.839 1.00 0.00 O ATOM 1119 CB VAL A 114 9.277 -10.500 -4.065 1.00 0.00 C ATOM 1120 CG1 VAL A 114 9.938 -9.583 -5.082 1.00 0.00 C ATOM 1121 CG2 VAL A 114 8.678 -9.686 -2.930 1.00 0.00 C ATOM 0 H VAL A 114 7.880 -12.208 -2.843 1.00 0.00 H new ATOM 0 HA VAL A 114 7.506 -10.695 -5.260 1.00 0.00 H new ATOM 0 HB VAL A 114 10.038 -11.163 -3.655 1.00 0.00 H new ATOM 0 HG11 VAL A 114 10.701 -8.982 -4.588 1.00 0.00 H new ATOM 0 HG12 VAL A 114 10.400 -10.183 -5.867 1.00 0.00 H new ATOM 0 HG13 VAL A 114 9.187 -8.926 -5.522 1.00 0.00 H new ATOM 0 HG21 VAL A 114 9.457 -9.081 -2.465 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.898 -9.034 -3.322 1.00 0.00 H new ATOM 0 HG23 VAL A 114 8.249 -10.358 -2.187 1.00 0.00 H new ATOM 1123 N LYS A 115 8.922 -13.590 -5.319 1.00 0.00 N ATOM 1124 CA LYS A 115 9.497 -14.635 -6.148 1.00 0.00 C ATOM 1125 C LYS A 115 8.392 -15.346 -6.922 1.00 0.00 C ATOM 1126 O LYS A 115 8.347 -16.574 -6.992 1.00 0.00 O ATOM 1127 CB LYS A 115 10.272 -15.635 -5.282 1.00 0.00 C ATOM 1128 CG LYS A 115 11.662 -15.168 -4.878 1.00 0.00 C ATOM 1129 CD LYS A 115 12.371 -16.217 -4.035 1.00 0.00 C ATOM 1130 CE LYS A 115 13.868 -15.949 -3.940 1.00 0.00 C ATOM 1131 NZ LYS A 115 14.172 -14.683 -3.222 1.00 0.00 N ATOM 0 H LYS A 115 8.598 -13.911 -4.407 1.00 0.00 H new ATOM 0 HA LYS A 115 10.191 -14.184 -6.857 1.00 0.00 H new ATOM 0 HB2 LYS A 115 9.695 -15.841 -4.381 1.00 0.00 H new ATOM 0 HB3 LYS A 115 10.361 -16.576 -5.825 1.00 0.00 H new ATOM 0 HG2 LYS A 115 12.251 -14.956 -5.770 1.00 0.00 H new ATOM 0 HG3 LYS A 115 11.587 -14.237 -4.317 1.00 0.00 H new ATOM 0 HD2 LYS A 115 11.940 -16.231 -3.034 1.00 0.00 H new ATOM 0 HD3 LYS A 115 12.205 -17.204 -4.467 1.00 0.00 H new ATOM 0 HE2 LYS A 115 14.351 -16.780 -3.426 1.00 0.00 H new ATOM 0 HE3 LYS A 115 14.291 -15.905 -4.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 15.182 -14.457 -3.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 13.601 -13.911 -3.622 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 13.947 -14.794 -2.213 1.00 0.00 H new ATOM 1136 N THR A 116 7.500 -14.553 -7.507 1.00 0.00 N ATOM 1137 CA THR A 116 6.388 -15.076 -8.284 1.00 0.00 C ATOM 1138 C THR A 116 6.905 -15.800 -9.523 1.00 0.00 C ATOM 1139 O THR A 116 6.227 -16.658 -10.091 1.00 0.00 O ATOM 1140 CB THR A 116 5.455 -13.932 -8.708 1.00 0.00 C ATOM 1141 OG1 THR A 116 5.849 -12.734 -8.018 1.00 0.00 O ATOM 1142 CG2 THR A 116 4.014 -14.260 -8.355 1.00 0.00 C ATOM 0 H THR A 116 7.529 -13.535 -7.455 1.00 0.00 H new ATOM 0 HA THR A 116 5.833 -15.780 -7.665 1.00 0.00 H new ATOM 0 HB THR A 116 5.528 -13.793 -9.787 1.00 0.00 H new ATOM 0 HG1 THR A 116 5.727 -12.857 -7.053 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.368 -13.438 -8.663 1.00 0.00 H new ATOM 0 HG22 THR A 116 3.712 -15.172 -8.870 1.00 0.00 H new ATOM 0 HG23 THR A 116 3.927 -14.406 -7.278 1.00 0.00 H new ATOM 1145 N LYS A 117 8.113 -15.444 -9.933 1.00 0.00 N ATOM 1146 CA LYS A 117 8.746 -16.057 -11.086 1.00 0.00 C ATOM 1147 C LYS A 117 9.820 -17.016 -10.604 1.00 0.00 C ATOM 1148 O LYS A 117 10.567 -16.694 -9.677 1.00 0.00 O ATOM 1149 CB LYS A 117 9.373 -14.987 -11.981 1.00 0.00 C ATOM 1150 CG LYS A 117 8.386 -13.950 -12.483 1.00 0.00 C ATOM 1151 CD LYS A 117 9.088 -12.843 -13.245 1.00 0.00 C ATOM 1152 CE LYS A 117 8.114 -11.744 -13.625 1.00 0.00 C ATOM 1153 NZ LYS A 117 8.789 -10.603 -14.297 1.00 0.00 N ATOM 0 H LYS A 117 8.677 -14.727 -9.478 1.00 0.00 H new ATOM 0 HA LYS A 117 7.997 -16.596 -11.665 1.00 0.00 H new ATOM 0 HB2 LYS A 117 10.165 -14.483 -11.427 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.842 -15.472 -12.837 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.650 -14.429 -13.129 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.842 -13.525 -11.640 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.890 -12.428 -12.635 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.550 -13.251 -14.144 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.349 -12.152 -14.286 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.605 -11.387 -12.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.085 -9.876 -14.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.502 -10.196 -13.658 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.253 -10.937 -15.166 1.00 0.00 H new ATOM 1158 N LYS A 118 9.893 -18.183 -11.231 1.00 0.00 N ATOM 1159 CA LYS A 118 10.869 -19.195 -10.849 1.00 0.00 C ATOM 1160 C LYS A 118 12.292 -18.648 -10.868 1.00 0.00 C ATOM 1161 O LYS A 118 12.736 -18.048 -11.853 1.00 0.00 O ATOM 1162 CB LYS A 118 10.745 -20.440 -11.729 1.00 0.00 C ATOM 1163 CG LYS A 118 11.718 -21.551 -11.366 1.00 0.00 C ATOM 1164 CD LYS A 118 11.214 -22.911 -11.820 1.00 0.00 C ATOM 1165 CE LYS A 118 10.080 -23.404 -10.935 1.00 0.00 C ATOM 1166 NZ LYS A 118 9.729 -24.820 -11.226 1.00 0.00 N ATOM 0 H LYS A 118 9.288 -18.452 -12.007 1.00 0.00 H new ATOM 0 HA LYS A 118 10.649 -19.484 -9.822 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.727 -20.824 -11.657 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.905 -20.155 -12.769 1.00 0.00 H new ATOM 0 HG2 LYS A 118 12.687 -21.350 -11.824 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.872 -21.562 -10.287 1.00 0.00 H new ATOM 0 HD2 LYS A 118 10.871 -22.848 -12.853 1.00 0.00 H new ATOM 0 HD3 LYS A 118 12.033 -23.630 -11.800 1.00 0.00 H new ATOM 0 HE2 LYS A 118 10.368 -23.308 -9.888 1.00 0.00 H new ATOM 0 HE3 LYS A 118 9.203 -22.774 -11.083 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.952 -25.120 -10.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.430 -24.907 -12.218 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 10.559 -25.424 -11.060 1.00 0.00 H new ATOM 1171 N LYS A 119 12.992 -18.850 -9.767 1.00 0.00 N ATOM 1172 CA LYS A 119 14.355 -18.385 -9.629 1.00 0.00 C ATOM 1173 C LYS A 119 15.263 -19.569 -9.334 1.00 0.00 C ATOM 1174 O LYS A 119 16.165 -19.844 -10.148 1.00 0.00 O ATOM 1175 CB LYS A 119 14.446 -17.352 -8.503 1.00 0.00 C ATOM 1176 CG LYS A 119 15.734 -16.545 -8.496 1.00 0.00 C ATOM 1177 CD LYS A 119 15.847 -15.670 -9.734 1.00 0.00 C ATOM 1178 CE LYS A 119 17.081 -14.786 -9.669 1.00 0.00 C ATOM 1179 NZ LYS A 119 18.334 -15.582 -9.572 1.00 0.00 N ATOM 1180 OXT LYS A 119 15.047 -20.234 -8.297 1.00 0.00 O ATOM 0 H LYS A 119 12.631 -19.339 -8.948 1.00 0.00 H new ATOM 0 HA LYS A 119 14.673 -17.912 -10.558 1.00 0.00 H new ATOM 0 HB2 LYS A 119 13.602 -16.667 -8.586 1.00 0.00 H new ATOM 0 HB3 LYS A 119 14.347 -17.865 -7.546 1.00 0.00 H new ATOM 0 HG2 LYS A 119 15.769 -15.921 -7.603 1.00 0.00 H new ATOM 0 HG3 LYS A 119 16.588 -17.220 -8.447 1.00 0.00 H new ATOM 0 HD2 LYS A 119 15.892 -16.298 -10.624 1.00 0.00 H new ATOM 0 HD3 LYS A 119 14.956 -15.049 -9.827 1.00 0.00 H new ATOM 0 HE2 LYS A 119 17.121 -14.154 -10.556 1.00 0.00 H new ATOM 0 HE3 LYS A 119 17.006 -14.122 -8.808 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 19.154 -14.955 -9.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 18.387 -16.034 -8.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 18.339 -16.314 -10.311 1.00 0.00 H new TER 1185 LYS A 119 ATOM 1186 N GLU B 82 36.825 8.859 4.581 1.00 0.00 N ATOM 1187 CA GLU B 82 35.824 7.840 4.966 1.00 0.00 C ATOM 1188 C GLU B 82 34.401 8.354 4.761 1.00 0.00 C ATOM 1189 O GLU B 82 33.495 7.590 4.428 1.00 0.00 O ATOM 1190 CB GLU B 82 36.031 7.416 6.419 1.00 0.00 C ATOM 1191 CG GLU B 82 35.099 6.315 6.889 1.00 0.00 C ATOM 1192 CD GLU B 82 35.376 5.902 8.316 1.00 0.00 C ATOM 1193 OE1 GLU B 82 34.861 6.561 9.245 1.00 0.00 O ATOM 1194 OE2 GLU B 82 36.113 4.918 8.520 1.00 0.00 O ATOM 0 HA GLU B 82 35.963 6.973 4.321 1.00 0.00 H new ATOM 0 HB2 GLU B 82 37.061 7.082 6.544 1.00 0.00 H new ATOM 0 HB3 GLU B 82 35.898 8.287 7.061 1.00 0.00 H new ATOM 0 HG2 GLU B 82 34.067 6.655 6.805 1.00 0.00 H new ATOM 0 HG3 GLU B 82 35.204 5.449 6.235 1.00 0.00 H new ATOM 1198 N GLU B 83 34.217 9.656 4.942 1.00 0.00 N ATOM 1199 CA GLU B 83 32.907 10.284 4.789 1.00 0.00 C ATOM 1200 C GLU B 83 32.346 10.062 3.389 1.00 0.00 C ATOM 1201 O GLU B 83 31.138 9.915 3.214 1.00 0.00 O ATOM 1202 CB GLU B 83 32.990 11.786 5.074 1.00 0.00 C ATOM 1203 CG GLU B 83 33.289 12.143 6.522 1.00 0.00 C ATOM 1204 CD GLU B 83 34.671 11.712 6.963 1.00 0.00 C ATOM 1205 OE1 GLU B 83 35.598 11.720 6.124 1.00 0.00 O ATOM 1206 OE2 GLU B 83 34.835 11.345 8.143 1.00 0.00 O ATOM 0 H GLU B 83 34.963 10.303 5.197 1.00 0.00 H new ATOM 0 HA GLU B 83 32.236 9.818 5.511 1.00 0.00 H new ATOM 0 HB2 GLU B 83 33.763 12.220 4.440 1.00 0.00 H new ATOM 0 HB3 GLU B 83 32.046 12.249 4.787 1.00 0.00 H new ATOM 0 HG2 GLU B 83 33.191 13.221 6.652 1.00 0.00 H new ATOM 0 HG3 GLU B 83 32.545 11.675 7.167 1.00 0.00 H new ATOM 1208 N GLU B 84 33.239 10.017 2.405 1.00 0.00 N ATOM 1209 CA GLU B 84 32.858 9.822 1.010 1.00 0.00 C ATOM 1210 C GLU B 84 32.126 8.500 0.812 1.00 0.00 C ATOM 1211 O GLU B 84 31.246 8.392 -0.040 1.00 0.00 O ATOM 1212 CB GLU B 84 34.086 9.887 0.099 1.00 0.00 C ATOM 1213 CG GLU B 84 35.060 11.005 0.438 1.00 0.00 C ATOM 1214 CD GLU B 84 36.171 10.539 1.356 1.00 0.00 C ATOM 1215 OE1 GLU B 84 35.883 10.202 2.523 1.00 0.00 O ATOM 1216 OE2 GLU B 84 37.334 10.496 0.905 1.00 0.00 O ATOM 0 H GLU B 84 34.244 10.114 2.551 1.00 0.00 H new ATOM 0 HA GLU B 84 32.177 10.629 0.740 1.00 0.00 H new ATOM 0 HB2 GLU B 84 34.613 8.934 0.151 1.00 0.00 H new ATOM 0 HB3 GLU B 84 33.753 10.011 -0.931 1.00 0.00 H new ATOM 0 HG2 GLU B 84 35.493 11.399 -0.482 1.00 0.00 H new ATOM 0 HG3 GLU B 84 34.519 11.824 0.912 1.00 0.00 H new ATOM 1218 N ILE B 85 32.485 7.498 1.608 1.00 0.00 N ATOM 1219 CA ILE B 85 31.847 6.194 1.522 1.00 0.00 C ATOM 1220 C ILE B 85 30.385 6.315 1.941 1.00 0.00 C ATOM 1221 O ILE B 85 29.488 5.848 1.241 1.00 0.00 O ATOM 1222 CB ILE B 85 32.552 5.153 2.416 1.00 0.00 C ATOM 1223 CG1 ILE B 85 34.045 5.078 2.078 1.00 0.00 C ATOM 1224 CG2 ILE B 85 31.898 3.789 2.260 1.00 0.00 C ATOM 1225 CD1 ILE B 85 34.843 4.192 3.009 1.00 0.00 C ATOM 0 H ILE B 85 33.214 7.566 2.318 1.00 0.00 H new ATOM 0 HA ILE B 85 31.918 5.853 0.489 1.00 0.00 H new ATOM 0 HB ILE B 85 32.452 5.465 3.456 1.00 0.00 H new ATOM 0 HG12 ILE B 85 34.158 4.711 1.058 1.00 0.00 H new ATOM 0 HG13 ILE B 85 34.464 6.084 2.103 1.00 0.00 H new ATOM 0 HG21 ILE B 85 32.407 3.066 2.897 1.00 0.00 H new ATOM 0 HG22 ILE B 85 30.849 3.853 2.550 1.00 0.00 H new ATOM 0 HG23 ILE B 85 31.968 3.469 1.220 1.00 0.00 H new ATOM 0 HD11 ILE B 85 35.889 4.192 2.703 1.00 0.00 H new ATOM 0 HD12 ILE B 85 34.763 4.570 4.028 1.00 0.00 H new ATOM 0 HD13 ILE B 85 34.453 3.175 2.967 1.00 0.00 H new ATOM 1227 N ARG B 86 30.152 6.974 3.073 1.00 0.00 N ATOM 1228 CA ARG B 86 28.799 7.173 3.575 1.00 0.00 C ATOM 1229 C ARG B 86 28.021 8.085 2.634 1.00 0.00 C ATOM 1230 O ARG B 86 26.842 7.859 2.375 1.00 0.00 O ATOM 1231 CB ARG B 86 28.811 7.753 4.992 1.00 0.00 C ATOM 1232 CG ARG B 86 27.424 8.014 5.562 1.00 0.00 C ATOM 1233 CD ARG B 86 27.491 8.554 6.980 1.00 0.00 C ATOM 1234 NE ARG B 86 26.176 8.960 7.473 1.00 0.00 N ATOM 1235 CZ ARG B 86 25.631 8.502 8.597 1.00 0.00 C ATOM 1236 NH1 ARG B 86 26.275 7.609 9.331 1.00 0.00 N ATOM 1237 NH2 ARG B 86 24.435 8.927 8.981 1.00 0.00 N ATOM 0 H ARG B 86 30.883 7.378 3.658 1.00 0.00 H new ATOM 0 HA ARG B 86 28.307 6.201 3.617 1.00 0.00 H new ATOM 0 HB2 ARG B 86 29.341 7.065 5.651 1.00 0.00 H new ATOM 0 HB3 ARG B 86 29.373 8.687 4.987 1.00 0.00 H new ATOM 0 HG2 ARG B 86 26.897 8.726 4.926 1.00 0.00 H new ATOM 0 HG3 ARG B 86 26.847 7.090 5.552 1.00 0.00 H new ATOM 0 HD2 ARG B 86 27.906 7.792 7.639 1.00 0.00 H new ATOM 0 HD3 ARG B 86 28.169 9.407 7.012 1.00 0.00 H new ATOM 0 HE ARG B 86 25.645 9.635 6.922 1.00 0.00 H new ATOM 0 HH11 ARG B 86 27.191 7.271 9.035 1.00 0.00 H new ATOM 0 HH12 ARG B 86 25.856 7.259 10.192 1.00 0.00 H new ATOM 0 HH21 ARG B 86 23.929 9.608 8.414 1.00 0.00 H new ATOM 0 HH22 ARG B 86 24.021 8.573 9.843 1.00 0.00 H new ATOM 1244 N GLU B 87 28.695 9.108 2.120 1.00 0.00 N ATOM 1245 CA GLU B 87 28.078 10.053 1.196 1.00 0.00 C ATOM 1246 C GLU B 87 27.580 9.342 -0.056 1.00 0.00 C ATOM 1247 O GLU B 87 26.526 9.680 -0.590 1.00 0.00 O ATOM 1248 CB GLU B 87 29.055 11.167 0.828 1.00 0.00 C ATOM 1249 CG GLU B 87 29.217 12.222 1.909 1.00 0.00 C ATOM 1250 CD GLU B 87 28.351 13.438 1.665 1.00 0.00 C ATOM 1251 OE1 GLU B 87 27.193 13.462 2.137 1.00 0.00 O ATOM 1252 OE2 GLU B 87 28.823 14.380 0.998 1.00 0.00 O ATOM 0 H GLU B 87 29.674 9.305 2.329 1.00 0.00 H new ATOM 0 HA GLU B 87 27.220 10.502 1.697 1.00 0.00 H new ATOM 0 HB2 GLU B 87 30.029 10.727 0.614 1.00 0.00 H new ATOM 0 HB3 GLU B 87 28.714 11.649 -0.088 1.00 0.00 H new ATOM 0 HG2 GLU B 87 28.964 11.788 2.877 1.00 0.00 H new ATOM 0 HG3 GLU B 87 30.262 12.528 1.960 1.00 0.00 H new ATOM 1254 N ALA B 88 28.335 8.346 -0.510 1.00 0.00 N ATOM 1255 CA ALA B 88 27.957 7.578 -1.689 1.00 0.00 C ATOM 1256 C ALA B 88 26.641 6.850 -1.443 1.00 0.00 C ATOM 1257 O ALA B 88 25.743 6.867 -2.285 1.00 0.00 O ATOM 1258 CB ALA B 88 29.051 6.590 -2.064 1.00 0.00 C ATOM 0 H ALA B 88 29.212 8.053 -0.079 1.00 0.00 H new ATOM 0 HA ALA B 88 27.825 8.268 -2.522 1.00 0.00 H new ATOM 0 HB1 ALA B 88 28.747 6.028 -2.947 1.00 0.00 H new ATOM 0 HB2 ALA B 88 29.972 7.131 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA B 88 29.219 5.902 -1.236 1.00 0.00 H new ATOM 1260 N PHE B 89 26.529 6.222 -0.275 1.00 0.00 N ATOM 1261 CA PHE B 89 25.312 5.508 0.097 1.00 0.00 C ATOM 1262 C PHE B 89 24.183 6.504 0.337 1.00 0.00 C ATOM 1263 O PHE B 89 23.018 6.215 0.081 1.00 0.00 O ATOM 1264 CB PHE B 89 25.536 4.657 1.352 1.00 0.00 C ATOM 1265 CG PHE B 89 26.391 3.439 1.134 1.00 0.00 C ATOM 1266 CD1 PHE B 89 25.905 2.348 0.432 1.00 0.00 C ATOM 1267 CD2 PHE B 89 27.681 3.382 1.637 1.00 0.00 C ATOM 1268 CE1 PHE B 89 26.688 1.225 0.235 1.00 0.00 C ATOM 1269 CE2 PHE B 89 28.470 2.263 1.442 1.00 0.00 C ATOM 1270 CZ PHE B 89 27.973 1.183 0.740 1.00 0.00 C ATOM 0 H PHE B 89 27.266 6.193 0.429 1.00 0.00 H new ATOM 0 HA PHE B 89 25.040 4.841 -0.721 1.00 0.00 H new ATOM 0 HB2 PHE B 89 25.999 5.278 2.119 1.00 0.00 H new ATOM 0 HB3 PHE B 89 24.567 4.341 1.739 1.00 0.00 H new ATOM 0 HD1 PHE B 89 24.902 2.375 0.033 1.00 0.00 H new ATOM 0 HD2 PHE B 89 28.075 4.223 2.189 1.00 0.00 H new ATOM 0 HE1 PHE B 89 26.295 0.382 -0.313 1.00 0.00 H new ATOM 0 HE2 PHE B 89 29.474 2.234 1.839 1.00 0.00 H new ATOM 0 HZ PHE B 89 28.587 0.308 0.586 1.00 0.00 H new ATOM 1272 N ARG B 90 24.557 7.687 0.810 1.00 0.00 N ATOM 1273 CA ARG B 90 23.610 8.759 1.090 1.00 0.00 C ATOM 1274 C ARG B 90 22.925 9.226 -0.194 1.00 0.00 C ATOM 1275 O ARG B 90 21.782 9.671 -0.170 1.00 0.00 O ATOM 1276 CB ARG B 90 24.344 9.925 1.761 1.00 0.00 C ATOM 1277 CG ARG B 90 23.449 11.025 2.305 1.00 0.00 C ATOM 1278 CD ARG B 90 24.272 12.084 3.021 1.00 0.00 C ATOM 1279 NE ARG B 90 23.446 13.170 3.553 1.00 0.00 N ATOM 1280 CZ ARG B 90 23.864 14.427 3.684 1.00 0.00 C ATOM 1281 NH1 ARG B 90 25.103 14.762 3.347 1.00 0.00 N ATOM 1282 NH2 ARG B 90 23.042 15.353 4.158 1.00 0.00 N ATOM 0 H ARG B 90 25.527 7.930 1.010 1.00 0.00 H new ATOM 0 HA ARG B 90 22.839 8.384 1.763 1.00 0.00 H new ATOM 0 HB2 ARG B 90 24.947 9.531 2.579 1.00 0.00 H new ATOM 0 HB3 ARG B 90 25.033 10.363 1.039 1.00 0.00 H new ATOM 0 HG2 ARG B 90 22.890 11.482 1.489 1.00 0.00 H new ATOM 0 HG3 ARG B 90 22.718 10.599 2.993 1.00 0.00 H new ATOM 0 HD2 ARG B 90 24.825 11.619 3.837 1.00 0.00 H new ATOM 0 HD3 ARG B 90 25.008 12.496 2.331 1.00 0.00 H new ATOM 0 HE ARG B 90 22.492 12.950 3.841 1.00 0.00 H new ATOM 0 HH11 ARG B 90 25.742 14.054 2.985 1.00 0.00 H new ATOM 0 HH12 ARG B 90 25.416 15.727 3.450 1.00 0.00 H new ATOM 0 HH21 ARG B 90 22.089 15.102 4.422 1.00 0.00 H new ATOM 0 HH22 ARG B 90 23.362 16.316 4.258 1.00 0.00 H new ATOM 1289 N VAL B 91 23.635 9.121 -1.313 1.00 0.00 N ATOM 1290 CA VAL B 91 23.086 9.511 -2.608 1.00 0.00 C ATOM 1291 C VAL B 91 22.071 8.467 -3.071 1.00 0.00 C ATOM 1292 O VAL B 91 21.100 8.778 -3.766 1.00 0.00 O ATOM 1293 CB VAL B 91 24.200 9.659 -3.673 1.00 0.00 C ATOM 1294 CG1 VAL B 91 23.619 10.012 -5.034 1.00 0.00 C ATOM 1295 CG2 VAL B 91 25.215 10.707 -3.249 1.00 0.00 C ATOM 0 H VAL B 91 24.592 8.769 -1.350 1.00 0.00 H new ATOM 0 HA VAL B 91 22.598 10.478 -2.491 1.00 0.00 H new ATOM 0 HB VAL B 91 24.705 8.697 -3.757 1.00 0.00 H new ATOM 0 HG11 VAL B 91 24.426 10.109 -5.760 1.00 0.00 H new ATOM 0 HG12 VAL B 91 22.936 9.225 -5.353 1.00 0.00 H new ATOM 0 HG13 VAL B 91 23.078 10.956 -4.965 1.00 0.00 H new ATOM 0 HG21 VAL B 91 25.988 10.794 -4.012 1.00 0.00 H new ATOM 0 HG22 VAL B 91 24.716 11.668 -3.127 1.00 0.00 H new ATOM 0 HG23 VAL B 91 25.670 10.411 -2.304 1.00 0.00 H new ATOM 1297 N PHE B 92 22.300 7.226 -2.664 1.00 0.00 N ATOM 1298 CA PHE B 92 21.411 6.131 -3.020 1.00 0.00 C ATOM 1299 C PHE B 92 20.143 6.176 -2.179 1.00 0.00 C ATOM 1300 O PHE B 92 19.041 6.021 -2.704 1.00 0.00 O ATOM 1301 CB PHE B 92 22.111 4.777 -2.880 1.00 0.00 C ATOM 1302 CG PHE B 92 22.919 4.388 -4.085 1.00 0.00 C ATOM 1303 CD1 PHE B 92 24.109 5.033 -4.374 1.00 0.00 C ATOM 1304 CD2 PHE B 92 22.488 3.379 -4.931 1.00 0.00 C ATOM 1305 CE1 PHE B 92 24.856 4.684 -5.483 1.00 0.00 C ATOM 1306 CE2 PHE B 92 23.229 3.022 -6.042 1.00 0.00 C ATOM 1307 CZ PHE B 92 24.416 3.676 -6.319 1.00 0.00 C ATOM 0 H PHE B 92 23.095 6.953 -2.086 1.00 0.00 H new ATOM 0 HA PHE B 92 21.134 6.252 -4.067 1.00 0.00 H new ATOM 0 HB2 PHE B 92 22.765 4.804 -2.008 1.00 0.00 H new ATOM 0 HB3 PHE B 92 21.362 4.008 -2.692 1.00 0.00 H new ATOM 0 HD1 PHE B 92 24.459 5.821 -3.723 1.00 0.00 H new ATOM 0 HD2 PHE B 92 21.562 2.865 -4.720 1.00 0.00 H new ATOM 0 HE1 PHE B 92 25.782 5.198 -5.696 1.00 0.00 H new ATOM 0 HE2 PHE B 92 22.882 2.233 -6.693 1.00 0.00 H new ATOM 0 HZ PHE B 92 24.997 3.399 -7.186 1.00 0.00 H new ATOM 1309 N ASP B 93 20.305 6.391 -0.875 1.00 0.00 N ATOM 1310 CA ASP B 93 19.167 6.476 0.036 1.00 0.00 C ATOM 1311 C ASP B 93 18.554 7.871 -0.031 1.00 0.00 C ATOM 1312 O ASP B 93 19.109 8.835 0.494 1.00 0.00 O ATOM 1313 CB ASP B 93 19.576 6.135 1.476 1.00 0.00 C ATOM 1314 CG ASP B 93 18.395 6.036 2.435 1.00 0.00 C ATOM 1315 OD1 ASP B 93 17.268 6.429 2.061 1.00 0.00 O ATOM 1316 OD2 ASP B 93 18.591 5.577 3.582 1.00 0.00 O ATOM 0 H ASP B 93 21.213 6.509 -0.426 1.00 0.00 H new ATOM 0 HA ASP B 93 18.423 5.743 -0.276 1.00 0.00 H new ATOM 0 HB2 ASP B 93 20.116 5.188 1.478 1.00 0.00 H new ATOM 0 HB3 ASP B 93 20.266 6.896 1.839 1.00 0.00 H new ATOM 1318 N LYS B 94 17.407 7.964 -0.682 1.00 0.00 N ATOM 1319 CA LYS B 94 16.713 9.232 -0.843 1.00 0.00 C ATOM 1320 C LYS B 94 15.689 9.438 0.265 1.00 0.00 C ATOM 1321 O LYS B 94 14.840 10.326 0.177 1.00 0.00 O ATOM 1322 CB LYS B 94 16.001 9.269 -2.198 1.00 0.00 C ATOM 1323 CG LYS B 94 16.923 9.385 -3.401 1.00 0.00 C ATOM 1324 CD LYS B 94 16.202 8.977 -4.672 1.00 0.00 C ATOM 1325 CE LYS B 94 16.631 9.826 -5.855 1.00 0.00 C ATOM 1326 NZ LYS B 94 16.039 9.336 -7.126 1.00 0.00 N ATOM 0 H LYS B 94 16.933 7.170 -1.111 1.00 0.00 H new ATOM 0 HA LYS B 94 17.453 10.030 -0.791 1.00 0.00 H new ATOM 0 HB2 LYS B 94 15.403 8.364 -2.303 1.00 0.00 H new ATOM 0 HB3 LYS B 94 15.309 10.111 -2.206 1.00 0.00 H new ATOM 0 HG2 LYS B 94 17.281 10.410 -3.493 1.00 0.00 H new ATOM 0 HG3 LYS B 94 17.799 8.753 -3.256 1.00 0.00 H new ATOM 0 HD2 LYS B 94 16.404 7.927 -4.885 1.00 0.00 H new ATOM 0 HD3 LYS B 94 15.126 9.071 -4.527 1.00 0.00 H new ATOM 0 HE2 LYS B 94 16.331 10.860 -5.689 1.00 0.00 H new ATOM 0 HE3 LYS B 94 17.718 9.818 -5.933 1.00 0.00 H new ATOM 0 HZ1 LYS B 94 16.776 8.874 -7.697 1.00 0.00 H new ATOM 0 HZ2 LYS B 94 15.284 8.652 -6.916 1.00 0.00 H new ATOM 0 HZ3 LYS B 94 15.642 10.138 -7.656 1.00 0.00 H new ATOM 1331 N ASP B 95 15.752 8.613 1.297 1.00 0.00 N ATOM 1332 CA ASP B 95 14.806 8.717 2.397 1.00 0.00 C ATOM 1333 C ASP B 95 15.506 8.934 3.727 1.00 0.00 C ATOM 1334 O ASP B 95 15.078 9.754 4.547 1.00 0.00 O ATOM 1335 CB ASP B 95 13.949 7.455 2.474 1.00 0.00 C ATOM 1336 CG ASP B 95 12.821 7.590 3.471 1.00 0.00 C ATOM 1337 OD1 ASP B 95 11.733 8.065 3.076 1.00 0.00 O ATOM 1338 OD2 ASP B 95 13.018 7.228 4.650 1.00 0.00 O ATOM 0 H ASP B 95 16.443 7.869 1.397 1.00 0.00 H new ATOM 0 HA ASP B 95 14.174 9.584 2.202 1.00 0.00 H new ATOM 0 HB2 ASP B 95 13.537 7.237 1.489 1.00 0.00 H new ATOM 0 HB3 ASP B 95 14.577 6.608 2.751 1.00 0.00 H new ATOM 1340 N GLY B 96 16.584 8.208 3.933 1.00 0.00 N ATOM 1341 CA GLY B 96 17.315 8.301 5.172 1.00 0.00 C ATOM 1342 C GLY B 96 16.859 7.215 6.118 1.00 0.00 C ATOM 1343 O GLY B 96 16.641 7.455 7.309 1.00 0.00 O ATOM 0 H GLY B 96 16.971 7.549 3.258 1.00 0.00 H new ATOM 0 HA2 GLY B 96 18.384 8.205 4.982 1.00 0.00 H new ATOM 0 HA3 GLY B 96 17.158 9.280 5.625 1.00 0.00 H new ATOM 1345 N ASN B 97 16.693 6.021 5.571 1.00 0.00 N ATOM 1346 CA ASN B 97 16.244 4.870 6.340 1.00 0.00 C ATOM 1347 C ASN B 97 17.418 3.953 6.661 1.00 0.00 C ATOM 1348 O ASN B 97 17.401 3.234 7.657 1.00 0.00 O ATOM 1349 CB ASN B 97 15.176 4.094 5.560 1.00 0.00 C ATOM 1350 CG ASN B 97 13.856 3.968 6.306 1.00 0.00 C ATOM 1351 OD1 ASN B 97 13.658 3.043 7.099 1.00 0.00 O ATOM 1352 ND2 ASN B 97 12.934 4.886 6.042 1.00 0.00 N ATOM 0 H ASN B 97 16.865 5.822 4.585 1.00 0.00 H new ATOM 0 HA ASN B 97 15.812 5.228 7.274 1.00 0.00 H new ATOM 0 HB2 ASN B 97 15.000 4.591 4.606 1.00 0.00 H new ATOM 0 HB3 ASN B 97 15.554 3.097 5.334 1.00 0.00 H new ATOM 0 HD21 ASN B 97 12.024 4.842 6.501 1.00 0.00 H new ATOM 0 HD22 ASN B 97 13.135 5.636 5.380 1.00 0.00 H new ATOM 1356 N GLY B 98 18.443 3.994 5.811 1.00 0.00 N ATOM 1357 CA GLY B 98 19.617 3.166 6.017 1.00 0.00 C ATOM 1358 C GLY B 98 19.476 1.797 5.381 1.00 0.00 C ATOM 1359 O GLY B 98 20.295 0.904 5.615 1.00 0.00 O ATOM 0 H GLY B 98 18.479 4.588 4.982 1.00 0.00 H new ATOM 0 HA2 GLY B 98 20.490 3.669 5.602 1.00 0.00 H new ATOM 0 HA3 GLY B 98 19.794 3.051 7.086 1.00 0.00 H new ATOM 1361 N TYR B 99 18.442 1.643 4.563 1.00 0.00 N ATOM 1362 CA TYR B 99 18.172 0.380 3.893 1.00 0.00 C ATOM 1363 C TYR B 99 18.439 0.495 2.401 1.00 0.00 C ATOM 1364 O TYR B 99 18.013 1.457 1.761 1.00 0.00 O ATOM 1365 CB TYR B 99 16.712 -0.018 4.097 1.00 0.00 C ATOM 1366 CG TYR B 99 16.352 -0.472 5.490 1.00 0.00 C ATOM 1367 CD1 TYR B 99 16.690 -1.740 5.935 1.00 0.00 C ATOM 1368 CD2 TYR B 99 15.643 0.357 6.349 1.00 0.00 C ATOM 1369 CE1 TYR B 99 16.333 -2.168 7.196 1.00 0.00 C ATOM 1370 CE2 TYR B 99 15.276 -0.065 7.609 1.00 0.00 C ATOM 1371 CZ TYR B 99 15.624 -1.329 8.030 1.00 0.00 C ATOM 1372 OH TYR B 99 15.242 -1.762 9.279 1.00 0.00 O ATOM 0 H TYR B 99 17.774 2.383 4.348 1.00 0.00 H new ATOM 0 HA TYR B 99 18.830 -0.376 4.322 1.00 0.00 H new ATOM 0 HB2 TYR B 99 16.082 0.832 3.836 1.00 0.00 H new ATOM 0 HB3 TYR B 99 16.471 -0.819 3.399 1.00 0.00 H new ATOM 0 HD1 TYR B 99 17.241 -2.403 5.284 1.00 0.00 H new ATOM 0 HD2 TYR B 99 15.374 1.351 6.024 1.00 0.00 H new ATOM 0 HE1 TYR B 99 16.608 -3.158 7.530 1.00 0.00 H new ATOM 0 HE2 TYR B 99 14.719 0.591 8.261 1.00 0.00 H new ATOM 0 HH TYR B 99 14.333 -2.125 9.236 1.00 0.00 H new ATOM 1375 N ILE B 100 19.132 -0.488 1.847 1.00 0.00 N ATOM 1376 CA ILE B 100 19.445 -0.496 0.425 1.00 0.00 C ATOM 1377 C ILE B 100 19.337 -1.905 -0.147 1.00 0.00 C ATOM 1378 O ILE B 100 19.581 -2.891 0.552 1.00 0.00 O ATOM 1379 CB ILE B 100 20.854 0.063 0.132 1.00 0.00 C ATOM 1380 CG1 ILE B 100 21.878 -0.498 1.122 1.00 0.00 C ATOM 1381 CG2 ILE B 100 20.858 1.588 0.146 1.00 0.00 C ATOM 1382 CD1 ILE B 100 23.309 -0.145 0.785 1.00 0.00 C ATOM 0 H ILE B 100 19.489 -1.293 2.362 1.00 0.00 H new ATOM 0 HA ILE B 100 18.713 0.154 -0.055 1.00 0.00 H new ATOM 0 HB ILE B 100 21.140 -0.258 -0.870 1.00 0.00 H new ATOM 0 HG12 ILE B 100 21.647 -0.125 2.120 1.00 0.00 H new ATOM 0 HG13 ILE B 100 21.780 -1.583 1.156 1.00 0.00 H new ATOM 0 HG21 ILE B 100 21.864 1.951 -0.064 1.00 0.00 H new ATOM 0 HG22 ILE B 100 20.172 1.961 -0.615 1.00 0.00 H new ATOM 0 HG23 ILE B 100 20.541 1.944 1.126 1.00 0.00 H new ATOM 0 HD11 ILE B 100 23.976 -0.577 1.531 1.00 0.00 H new ATOM 0 HD12 ILE B 100 23.560 -0.542 -0.199 1.00 0.00 H new ATOM 0 HD13 ILE B 100 23.425 0.939 0.780 1.00 0.00 H new ATOM 1384 N SER B 101 18.958 -1.990 -1.414 1.00 0.00 N ATOM 1385 CA SER B 101 18.823 -3.265 -2.096 1.00 0.00 C ATOM 1386 C SER B 101 20.202 -3.884 -2.323 1.00 0.00 C ATOM 1387 O SER B 101 21.186 -3.167 -2.507 1.00 0.00 O ATOM 1388 CB SER B 101 18.104 -3.044 -3.427 1.00 0.00 C ATOM 1389 OG SER B 101 17.804 -1.667 -3.609 1.00 0.00 O ATOM 0 H SER B 101 18.737 -1.181 -1.994 1.00 0.00 H new ATOM 0 HA SER B 101 18.239 -3.952 -1.484 1.00 0.00 H new ATOM 0 HB2 SER B 101 18.729 -3.397 -4.247 1.00 0.00 H new ATOM 0 HB3 SER B 101 17.184 -3.629 -3.452 1.00 0.00 H new ATOM 0 HG SER B 101 17.910 -1.431 -4.554 1.00 0.00 H new ATOM 1392 N ALA B 102 20.267 -5.211 -2.313 1.00 0.00 N ATOM 1393 CA ALA B 102 21.526 -5.927 -2.504 1.00 0.00 C ATOM 1394 C ALA B 102 22.200 -5.558 -3.821 1.00 0.00 C ATOM 1395 O ALA B 102 23.416 -5.359 -3.872 1.00 0.00 O ATOM 1396 CB ALA B 102 21.301 -7.427 -2.428 1.00 0.00 C ATOM 0 H ALA B 102 19.458 -5.817 -2.174 1.00 0.00 H new ATOM 0 HA ALA B 102 22.196 -5.626 -1.699 1.00 0.00 H new ATOM 0 HB1 ALA B 102 22.249 -7.945 -2.572 1.00 0.00 H new ATOM 0 HB2 ALA B 102 20.892 -7.685 -1.451 1.00 0.00 H new ATOM 0 HB3 ALA B 102 20.600 -7.730 -3.206 1.00 0.00 H new ATOM 1398 N ALA B 103 21.407 -5.465 -4.879 1.00 0.00 N ATOM 1399 CA ALA B 103 21.925 -5.119 -6.196 1.00 0.00 C ATOM 1400 C ALA B 103 22.531 -3.724 -6.186 1.00 0.00 C ATOM 1401 O ALA B 103 23.629 -3.506 -6.705 1.00 0.00 O ATOM 1402 CB ALA B 103 20.824 -5.216 -7.239 1.00 0.00 C ATOM 0 H ALA B 103 20.400 -5.625 -4.851 1.00 0.00 H new ATOM 0 HA ALA B 103 22.711 -5.829 -6.454 1.00 0.00 H new ATOM 0 HB1 ALA B 103 21.226 -4.955 -8.218 1.00 0.00 H new ATOM 0 HB2 ALA B 103 20.437 -6.235 -7.266 1.00 0.00 H new ATOM 0 HB3 ALA B 103 20.018 -4.528 -6.982 1.00 0.00 H new ATOM 1404 N GLU B 104 21.817 -2.785 -5.580 1.00 0.00 N ATOM 1405 CA GLU B 104 22.283 -1.409 -5.492 1.00 0.00 C ATOM 1406 C GLU B 104 23.495 -1.308 -4.574 1.00 0.00 C ATOM 1407 O GLU B 104 24.411 -0.529 -4.828 1.00 0.00 O ATOM 1408 CB GLU B 104 21.165 -0.476 -5.018 1.00 0.00 C ATOM 1409 CG GLU B 104 20.250 0.022 -6.129 1.00 0.00 C ATOM 1410 CD GLU B 104 19.313 -1.049 -6.658 1.00 0.00 C ATOM 1411 OE1 GLU B 104 19.723 -1.820 -7.551 1.00 0.00 O ATOM 1412 OE2 GLU B 104 18.155 -1.112 -6.189 1.00 0.00 O ATOM 0 H GLU B 104 20.911 -2.952 -5.142 1.00 0.00 H new ATOM 0 HA GLU B 104 22.582 -1.092 -6.491 1.00 0.00 H new ATOM 0 HB2 GLU B 104 20.563 -0.998 -4.274 1.00 0.00 H new ATOM 0 HB3 GLU B 104 21.612 0.384 -4.519 1.00 0.00 H new ATOM 0 HG2 GLU B 104 19.660 0.860 -5.757 1.00 0.00 H new ATOM 0 HG3 GLU B 104 20.859 0.401 -6.950 1.00 0.00 H new ATOM 1414 N LEU B 105 23.494 -2.110 -3.513 1.00 0.00 N ATOM 1415 CA LEU B 105 24.595 -2.137 -2.557 1.00 0.00 C ATOM 1416 C LEU B 105 25.904 -2.489 -3.256 1.00 0.00 C ATOM 1417 O LEU B 105 26.904 -1.777 -3.126 1.00 0.00 O ATOM 1418 CB LEU B 105 24.295 -3.150 -1.446 1.00 0.00 C ATOM 1419 CG LEU B 105 25.483 -3.638 -0.614 1.00 0.00 C ATOM 1420 CD1 LEU B 105 25.924 -2.581 0.390 1.00 0.00 C ATOM 1421 CD2 LEU B 105 25.140 -4.941 0.088 1.00 0.00 C ATOM 0 H LEU B 105 22.735 -2.755 -3.293 1.00 0.00 H new ATOM 0 HA LEU B 105 24.700 -1.146 -2.115 1.00 0.00 H new ATOM 0 HB2 LEU B 105 23.567 -2.704 -0.768 1.00 0.00 H new ATOM 0 HB3 LEU B 105 23.819 -4.019 -1.899 1.00 0.00 H new ATOM 0 HG LEU B 105 26.318 -3.820 -1.291 1.00 0.00 H new ATOM 0 HD11 LEU B 105 26.770 -2.957 0.966 1.00 0.00 H new ATOM 0 HD12 LEU B 105 26.220 -1.676 -0.141 1.00 0.00 H new ATOM 0 HD13 LEU B 105 25.098 -2.353 1.064 1.00 0.00 H new ATOM 0 HD21 LEU B 105 25.996 -5.274 0.675 1.00 0.00 H new ATOM 0 HD22 LEU B 105 24.286 -4.785 0.747 1.00 0.00 H new ATOM 0 HD23 LEU B 105 24.892 -5.700 -0.654 1.00 0.00 H new ATOM 1423 N ARG B 106 25.883 -3.578 -4.019 1.00 0.00 N ATOM 1424 CA ARG B 106 27.063 -4.023 -4.747 1.00 0.00 C ATOM 1425 C ARG B 106 27.448 -2.999 -5.808 1.00 0.00 C ATOM 1426 O ARG B 106 28.619 -2.870 -6.166 1.00 0.00 O ATOM 1427 CB ARG B 106 26.825 -5.385 -5.397 1.00 0.00 C ATOM 1428 CG ARG B 106 26.510 -6.506 -4.421 1.00 0.00 C ATOM 1429 CD ARG B 106 26.666 -7.868 -5.079 1.00 0.00 C ATOM 1430 NE ARG B 106 25.915 -7.964 -6.329 1.00 0.00 N ATOM 1431 CZ ARG B 106 25.722 -9.097 -7.002 1.00 0.00 C ATOM 1432 NH1 ARG B 106 26.231 -10.239 -6.557 1.00 0.00 N ATOM 1433 NH2 ARG B 106 25.026 -9.087 -8.131 1.00 0.00 N ATOM 0 H ARG B 106 25.061 -4.168 -4.148 1.00 0.00 H new ATOM 0 HA ARG B 106 27.881 -4.122 -4.034 1.00 0.00 H new ATOM 0 HB2 ARG B 106 26.001 -5.296 -6.105 1.00 0.00 H new ATOM 0 HB3 ARG B 106 27.711 -5.659 -5.971 1.00 0.00 H new ATOM 0 HG2 ARG B 106 27.173 -6.438 -3.559 1.00 0.00 H new ATOM 0 HG3 ARG B 106 25.491 -6.393 -4.050 1.00 0.00 H new ATOM 0 HD2 ARG B 106 27.721 -8.056 -5.275 1.00 0.00 H new ATOM 0 HD3 ARG B 106 26.326 -8.643 -4.392 1.00 0.00 H new ATOM 0 HE ARG B 106 25.513 -7.108 -6.711 1.00 0.00 H new ATOM 0 HH11 ARG B 106 26.774 -10.253 -5.694 1.00 0.00 H new ATOM 0 HH12 ARG B 106 26.079 -11.103 -7.078 1.00 0.00 H new ATOM 0 HH21 ARG B 106 24.639 -8.212 -8.484 1.00 0.00 H new ATOM 0 HH22 ARG B 106 24.878 -9.955 -8.647 1.00 0.00 H new ATOM 1440 N HIS B 107 26.453 -2.269 -6.299 1.00 0.00 N ATOM 1441 CA HIS B 107 26.678 -1.240 -7.307 1.00 0.00 C ATOM 1442 C HIS B 107 27.515 -0.102 -6.724 1.00 0.00 C ATOM 1443 O HIS B 107 28.330 0.504 -7.420 1.00 0.00 O ATOM 1444 CB HIS B 107 25.343 -0.710 -7.838 1.00 0.00 C ATOM 1445 CG HIS B 107 25.460 0.099 -9.091 1.00 0.00 C ATOM 1446 ND1 HIS B 107 25.412 -0.457 -10.350 1.00 0.00 N ATOM 1447 CD2 HIS B 107 25.613 1.432 -9.277 1.00 0.00 C ATOM 1448 CE1 HIS B 107 25.532 0.494 -11.255 1.00 0.00 C ATOM 1449 NE2 HIS B 107 25.653 1.648 -10.629 1.00 0.00 N ATOM 0 H HIS B 107 25.479 -2.372 -6.014 1.00 0.00 H new ATOM 0 HA HIS B 107 27.226 -1.681 -8.139 1.00 0.00 H new ATOM 0 HB2 HIS B 107 24.678 -1.553 -8.024 1.00 0.00 H new ATOM 0 HB3 HIS B 107 24.875 -0.099 -7.066 1.00 0.00 H new ATOM 0 HD2 HIS B 107 25.689 2.183 -8.505 1.00 0.00 H new ATOM 0 HE1 HIS B 107 25.531 0.352 -12.326 1.00 0.00 H new ATOM 0 HE2 HIS B 107 25.759 2.557 -11.080 1.00 0.00 H new ATOM 1453 N VAL B 108 27.305 0.181 -5.444 1.00 0.00 N ATOM 1454 CA VAL B 108 28.053 1.232 -4.760 1.00 0.00 C ATOM 1455 C VAL B 108 29.475 0.758 -4.489 1.00 0.00 C ATOM 1456 O VAL B 108 30.441 1.495 -4.698 1.00 0.00 O ATOM 1457 CB VAL B 108 27.404 1.631 -3.418 1.00 0.00 C ATOM 1458 CG1 VAL B 108 28.076 2.868 -2.838 1.00 0.00 C ATOM 1459 CG2 VAL B 108 25.914 1.862 -3.578 1.00 0.00 C ATOM 0 H VAL B 108 26.624 -0.302 -4.858 1.00 0.00 H new ATOM 0 HA VAL B 108 28.052 2.104 -5.414 1.00 0.00 H new ATOM 0 HB VAL B 108 27.545 0.804 -2.722 1.00 0.00 H new ATOM 0 HG11 VAL B 108 27.602 3.130 -1.892 1.00 0.00 H new ATOM 0 HG12 VAL B 108 29.133 2.662 -2.669 1.00 0.00 H new ATOM 0 HG13 VAL B 108 27.975 3.698 -3.537 1.00 0.00 H new ATOM 0 HG21 VAL B 108 25.484 2.142 -2.616 1.00 0.00 H new ATOM 0 HG22 VAL B 108 25.745 2.663 -4.298 1.00 0.00 H new ATOM 0 HG23 VAL B 108 25.440 0.948 -3.935 1.00 0.00 H new ATOM 1461 N MET B 109 29.588 -0.489 -4.042 1.00 0.00 N ATOM 1462 CA MET B 109 30.883 -1.087 -3.738 1.00 0.00 C ATOM 1463 C MET B 109 31.800 -1.049 -4.957 1.00 0.00 C ATOM 1464 O MET B 109 32.973 -0.690 -4.854 1.00 0.00 O ATOM 1465 CB MET B 109 30.702 -2.533 -3.268 1.00 0.00 C ATOM 1466 CG MET B 109 29.853 -2.679 -2.016 1.00 0.00 C ATOM 1467 SD MET B 109 29.459 -4.399 -1.641 1.00 0.00 S ATOM 1468 CE MET B 109 31.030 -4.974 -1.000 1.00 0.00 C ATOM 0 H MET B 109 28.793 -1.108 -3.882 1.00 0.00 H new ATOM 0 HA MET B 109 31.345 -0.506 -2.940 1.00 0.00 H new ATOM 0 HB2 MET B 109 30.246 -3.110 -4.072 1.00 0.00 H new ATOM 0 HB3 MET B 109 31.684 -2.968 -3.081 1.00 0.00 H new ATOM 0 HG2 MET B 109 30.381 -2.238 -1.170 1.00 0.00 H new ATOM 0 HG3 MET B 109 28.927 -2.117 -2.142 1.00 0.00 H new ATOM 0 HE1 MET B 109 30.958 -6.034 -0.756 1.00 0.00 H new ATOM 0 HE2 MET B 109 31.806 -4.827 -1.752 1.00 0.00 H new ATOM 0 HE3 MET B 109 31.284 -4.412 -0.101 1.00 0.00 H new ATOM 1470 N THR B 110 31.252 -1.401 -6.112 1.00 0.00 N ATOM 1471 CA THR B 110 32.017 -1.404 -7.347 1.00 0.00 C ATOM 1472 C THR B 110 32.284 0.017 -7.830 1.00 0.00 C ATOM 1473 O THR B 110 33.334 0.297 -8.405 1.00 0.00 O ATOM 1474 CB THR B 110 31.298 -2.196 -8.452 1.00 0.00 C ATOM 1475 OG1 THR B 110 29.887 -1.939 -8.383 1.00 0.00 O ATOM 1476 CG2 THR B 110 31.545 -3.684 -8.277 1.00 0.00 C ATOM 0 H THR B 110 30.279 -1.688 -6.217 1.00 0.00 H new ATOM 0 HA THR B 110 32.968 -1.891 -7.132 1.00 0.00 H new ATOM 0 HB THR B 110 31.685 -1.882 -9.421 1.00 0.00 H new ATOM 0 HG1 THR B 110 29.501 -2.433 -7.630 1.00 0.00 H new ATOM 0 HG21 THR B 110 31.031 -4.233 -9.065 1.00 0.00 H new ATOM 0 HG22 THR B 110 32.615 -3.884 -8.334 1.00 0.00 H new ATOM 0 HG23 THR B 110 31.167 -4.004 -7.306 1.00 0.00 H new ATOM 1479 N ASN B 111 31.331 0.911 -7.582 1.00 0.00 N ATOM 1480 CA ASN B 111 31.455 2.311 -7.984 1.00 0.00 C ATOM 1481 C ASN B 111 32.601 2.989 -7.245 1.00 0.00 C ATOM 1482 O ASN B 111 33.287 3.847 -7.799 1.00 0.00 O ATOM 1483 CB ASN B 111 30.147 3.065 -7.719 1.00 0.00 C ATOM 1484 CG ASN B 111 30.143 4.470 -8.293 1.00 0.00 C ATOM 1485 OD1 ASN B 111 29.877 4.664 -9.481 1.00 0.00 O ATOM 1486 ND2 ASN B 111 30.423 5.461 -7.462 1.00 0.00 N ATOM 0 H ASN B 111 30.459 0.690 -7.102 1.00 0.00 H new ATOM 0 HA ASN B 111 31.668 2.335 -9.053 1.00 0.00 H new ATOM 0 HB2 ASN B 111 29.317 2.502 -8.146 1.00 0.00 H new ATOM 0 HB3 ASN B 111 29.976 3.118 -6.644 1.00 0.00 H new ATOM 0 HD21 ASN B 111 30.423 6.424 -7.798 1.00 0.00 H new ATOM 0 HD22 ASN B 111 30.638 5.262 -6.485 1.00 0.00 H new ATOM 1490 N LEU B 112 32.804 2.591 -5.989 1.00 0.00 N ATOM 1491 CA LEU B 112 33.869 3.154 -5.161 1.00 0.00 C ATOM 1492 C LEU B 112 35.242 2.874 -5.757 1.00 0.00 C ATOM 1493 O LEU B 112 36.187 3.634 -5.546 1.00 0.00 O ATOM 1494 CB LEU B 112 33.796 2.607 -3.732 1.00 0.00 C ATOM 1495 CG LEU B 112 32.590 3.045 -2.898 1.00 0.00 C ATOM 1496 CD1 LEU B 112 32.589 2.337 -1.551 1.00 0.00 C ATOM 1497 CD2 LEU B 112 32.584 4.556 -2.713 1.00 0.00 C ATOM 0 H LEU B 112 32.243 1.879 -5.522 1.00 0.00 H new ATOM 0 HA LEU B 112 33.723 4.234 -5.132 1.00 0.00 H new ATOM 0 HB2 LEU B 112 33.800 1.518 -3.782 1.00 0.00 H new ATOM 0 HB3 LEU B 112 34.702 2.905 -3.205 1.00 0.00 H new ATOM 0 HG LEU B 112 31.682 2.766 -3.433 1.00 0.00 H new ATOM 0 HD11 LEU B 112 31.725 2.660 -0.971 1.00 0.00 H new ATOM 0 HD12 LEU B 112 32.539 1.259 -1.706 1.00 0.00 H new ATOM 0 HD13 LEU B 112 33.502 2.584 -1.010 1.00 0.00 H new ATOM 0 HD21 LEU B 112 31.718 4.846 -2.117 1.00 0.00 H new ATOM 0 HD22 LEU B 112 33.496 4.864 -2.202 1.00 0.00 H new ATOM 0 HD23 LEU B 112 32.533 5.042 -3.687 1.00 0.00 H new ATOM 1499 N GLY B 113 35.345 1.787 -6.508 1.00 0.00 N ATOM 1500 CA GLY B 113 36.606 1.433 -7.129 1.00 0.00 C ATOM 1501 C GLY B 113 37.448 0.530 -6.254 1.00 0.00 C ATOM 1502 O GLY B 113 38.661 0.445 -6.428 1.00 0.00 O ATOM 0 H GLY B 113 34.577 1.143 -6.699 1.00 0.00 H new ATOM 0 HA2 GLY B 113 36.413 0.936 -8.079 1.00 0.00 H new ATOM 0 HA3 GLY B 113 37.165 2.342 -7.353 1.00 0.00 H new ATOM 1504 N GLU B 114 36.801 -0.140 -5.308 1.00 0.00 N ATOM 1505 CA GLU B 114 37.491 -1.046 -4.404 1.00 0.00 C ATOM 1506 C GLU B 114 37.943 -2.287 -5.163 1.00 0.00 C ATOM 1507 O GLU B 114 37.159 -2.888 -5.903 1.00 0.00 O ATOM 1508 CB GLU B 114 36.566 -1.444 -3.250 1.00 0.00 C ATOM 1509 CG GLU B 114 36.034 -0.271 -2.441 1.00 0.00 C ATOM 1510 CD GLU B 114 37.132 0.496 -1.734 1.00 0.00 C ATOM 1511 OE1 GLU B 114 37.620 0.021 -0.687 1.00 0.00 O ATOM 1512 OE2 GLU B 114 37.520 1.577 -2.223 1.00 0.00 O ATOM 0 H GLU B 114 35.796 -0.071 -5.148 1.00 0.00 H new ATOM 0 HA GLU B 114 38.366 -0.541 -3.994 1.00 0.00 H new ATOM 0 HB2 GLU B 114 35.723 -2.005 -3.653 1.00 0.00 H new ATOM 0 HB3 GLU B 114 37.106 -2.116 -2.582 1.00 0.00 H new ATOM 0 HG2 GLU B 114 35.492 0.405 -3.102 1.00 0.00 H new ATOM 0 HG3 GLU B 114 35.319 -0.637 -1.704 1.00 0.00 H new ATOM 1514 N LYS B 115 39.200 -2.666 -4.989 1.00 0.00 N ATOM 1515 CA LYS B 115 39.741 -3.831 -5.671 1.00 0.00 C ATOM 1516 C LYS B 115 39.487 -5.111 -4.888 1.00 0.00 C ATOM 1517 O LYS B 115 40.390 -5.663 -4.259 1.00 0.00 O ATOM 1518 CB LYS B 115 41.231 -3.662 -5.973 1.00 0.00 C ATOM 1519 CG LYS B 115 41.526 -2.628 -7.046 1.00 0.00 C ATOM 1520 CD LYS B 115 42.999 -2.611 -7.418 1.00 0.00 C ATOM 1521 CE LYS B 115 43.861 -2.161 -6.250 1.00 0.00 C ATOM 1522 NZ LYS B 115 45.240 -1.824 -6.682 1.00 0.00 N ATOM 0 H LYS B 115 39.863 -2.184 -4.382 1.00 0.00 H new ATOM 0 HA LYS B 115 39.215 -3.916 -6.622 1.00 0.00 H new ATOM 0 HB2 LYS B 115 41.748 -3.378 -5.056 1.00 0.00 H new ATOM 0 HB3 LYS B 115 41.640 -4.623 -6.285 1.00 0.00 H new ATOM 0 HG2 LYS B 115 40.929 -2.842 -7.932 1.00 0.00 H new ATOM 0 HG3 LYS B 115 41.228 -1.641 -6.692 1.00 0.00 H new ATOM 0 HD2 LYS B 115 43.307 -3.607 -7.737 1.00 0.00 H new ATOM 0 HD3 LYS B 115 43.154 -1.943 -8.265 1.00 0.00 H new ATOM 0 HE2 LYS B 115 43.406 -1.292 -5.776 1.00 0.00 H new ATOM 0 HE3 LYS B 115 43.898 -2.951 -5.500 1.00 0.00 H new ATOM 0 HZ1 LYS B 115 45.798 -1.521 -5.858 1.00 0.00 H new ATOM 0 HZ2 LYS B 115 45.683 -2.661 -7.112 1.00 0.00 H new ATOM 0 HZ3 LYS B 115 45.207 -1.053 -7.379 1.00 0.00 H new ATOM 1527 N LEU B 116 38.249 -5.573 -4.928 1.00 0.00 N ATOM 1528 CA LEU B 116 37.866 -6.796 -4.241 1.00 0.00 C ATOM 1529 C LEU B 116 37.248 -7.781 -5.225 1.00 0.00 C ATOM 1530 O LEU B 116 36.715 -7.381 -6.263 1.00 0.00 O ATOM 1531 CB LEU B 116 36.928 -6.512 -3.058 1.00 0.00 C ATOM 1532 CG LEU B 116 35.444 -6.278 -3.370 1.00 0.00 C ATOM 1533 CD1 LEU B 116 34.630 -6.325 -2.086 1.00 0.00 C ATOM 1534 CD2 LEU B 116 35.234 -4.948 -4.078 1.00 0.00 C ATOM 0 H LEU B 116 37.488 -5.117 -5.432 1.00 0.00 H new ATOM 0 HA LEU B 116 38.766 -7.249 -3.825 1.00 0.00 H new ATOM 0 HB2 LEU B 116 36.998 -7.350 -2.365 1.00 0.00 H new ATOM 0 HB3 LEU B 116 37.304 -5.633 -2.534 1.00 0.00 H new ATOM 0 HG LEU B 116 35.107 -7.071 -4.038 1.00 0.00 H new ATOM 0 HD11 LEU B 116 33.578 -6.158 -2.316 1.00 0.00 H new ATOM 0 HD12 LEU B 116 34.748 -7.301 -1.616 1.00 0.00 H new ATOM 0 HD13 LEU B 116 34.980 -5.549 -1.405 1.00 0.00 H new ATOM 0 HD21 LEU B 116 34.173 -4.810 -4.286 1.00 0.00 H new ATOM 0 HD22 LEU B 116 35.587 -4.137 -3.441 1.00 0.00 H new ATOM 0 HD23 LEU B 116 35.791 -4.943 -5.015 1.00 0.00 H new ATOM 1536 N THR B 117 37.323 -9.063 -4.908 1.00 0.00 N ATOM 1537 CA THR B 117 36.783 -10.087 -5.783 1.00 0.00 C ATOM 1538 C THR B 117 35.291 -10.284 -5.553 1.00 0.00 C ATOM 1539 O THR B 117 34.771 -10.004 -4.468 1.00 0.00 O ATOM 1540 CB THR B 117 37.514 -11.430 -5.609 1.00 0.00 C ATOM 1541 OG1 THR B 117 37.442 -11.849 -4.243 1.00 0.00 O ATOM 1542 CG2 THR B 117 38.972 -11.299 -6.014 1.00 0.00 C ATOM 0 H THR B 117 37.752 -9.418 -4.053 1.00 0.00 H new ATOM 0 HA THR B 117 36.939 -9.738 -6.804 1.00 0.00 H new ATOM 0 HB THR B 117 37.031 -12.170 -6.248 1.00 0.00 H new ATOM 0 HG1 THR B 117 38.022 -11.280 -3.695 1.00 0.00 H new ATOM 0 HG21 THR B 117 39.473 -12.258 -5.884 1.00 0.00 H new ATOM 0 HG22 THR B 117 39.033 -10.996 -7.059 1.00 0.00 H new ATOM 0 HG23 THR B 117 39.457 -10.549 -5.389 1.00 0.00 H new ATOM 1545 N ASP B 118 34.605 -10.769 -6.582 1.00 0.00 N ATOM 1546 CA ASP B 118 33.168 -11.014 -6.496 1.00 0.00 C ATOM 1547 C ASP B 118 32.888 -12.098 -5.466 1.00 0.00 C ATOM 1548 O ASP B 118 31.843 -12.101 -4.818 1.00 0.00 O ATOM 1549 CB ASP B 118 32.605 -11.449 -7.851 1.00 0.00 C ATOM 1550 CG ASP B 118 32.996 -10.527 -8.987 1.00 0.00 C ATOM 1551 OD1 ASP B 118 32.545 -9.364 -9.001 1.00 0.00 O ATOM 1552 OD2 ASP B 118 33.758 -10.964 -9.879 1.00 0.00 O ATOM 0 H ASP B 118 35.019 -11.000 -7.485 1.00 0.00 H new ATOM 0 HA ASP B 118 32.684 -10.085 -6.196 1.00 0.00 H new ATOM 0 HB2 ASP B 118 32.954 -12.457 -8.074 1.00 0.00 H new ATOM 0 HB3 ASP B 118 31.518 -11.494 -7.787 1.00 0.00 H new ATOM 1554 N GLU B 119 33.846 -13.009 -5.321 1.00 0.00 N ATOM 1555 CA GLU B 119 33.743 -14.115 -4.380 1.00 0.00 C ATOM 1556 C GLU B 119 33.642 -13.600 -2.950 1.00 0.00 C ATOM 1557 O GLU B 119 32.844 -14.104 -2.159 1.00 0.00 O ATOM 1558 CB GLU B 119 34.957 -15.043 -4.514 1.00 0.00 C ATOM 1559 CG GLU B 119 35.008 -15.848 -5.810 1.00 0.00 C ATOM 1560 CD GLU B 119 35.037 -14.983 -7.054 1.00 0.00 C ATOM 1561 OE1 GLU B 119 35.819 -14.006 -7.090 1.00 0.00 O ATOM 1562 OE2 GLU B 119 34.270 -15.267 -7.993 1.00 0.00 O ATOM 0 H GLU B 119 34.716 -12.999 -5.854 1.00 0.00 H new ATOM 0 HA GLU B 119 32.838 -14.676 -4.613 1.00 0.00 H new ATOM 0 HB2 GLU B 119 35.864 -14.444 -4.439 1.00 0.00 H new ATOM 0 HB3 GLU B 119 34.962 -15.736 -3.672 1.00 0.00 H new ATOM 0 HG2 GLU B 119 35.892 -16.485 -5.799 1.00 0.00 H new ATOM 0 HG3 GLU B 119 34.141 -16.507 -5.854 1.00 0.00 H new ATOM 1564 N GLU B 120 34.445 -12.589 -2.628 1.00 0.00 N ATOM 1565 CA GLU B 120 34.439 -11.997 -1.296 1.00 0.00 C ATOM 1566 C GLU B 120 33.076 -11.386 -0.993 1.00 0.00 C ATOM 1567 O GLU B 120 32.535 -11.558 0.100 1.00 0.00 O ATOM 1568 CB GLU B 120 35.541 -10.942 -1.169 1.00 0.00 C ATOM 1569 CG GLU B 120 36.946 -11.523 -1.166 1.00 0.00 C ATOM 1570 CD GLU B 120 38.020 -10.478 -1.389 1.00 0.00 C ATOM 1571 OE1 GLU B 120 38.174 -10.009 -2.539 1.00 0.00 O ATOM 1572 OE2 GLU B 120 38.727 -10.137 -0.420 1.00 0.00 O ATOM 0 H GLU B 120 35.109 -12.163 -3.274 1.00 0.00 H new ATOM 0 HA GLU B 120 34.635 -12.784 -0.568 1.00 0.00 H new ATOM 0 HB2 GLU B 120 35.452 -10.235 -1.994 1.00 0.00 H new ATOM 0 HB3 GLU B 120 35.388 -10.379 -0.248 1.00 0.00 H new ATOM 0 HG2 GLU B 120 37.125 -12.022 -0.214 1.00 0.00 H new ATOM 0 HG3 GLU B 120 37.020 -12.284 -1.943 1.00 0.00 H new ATOM 1574 N VAL B 121 32.519 -10.685 -1.977 1.00 0.00 N ATOM 1575 CA VAL B 121 31.207 -10.065 -1.830 1.00 0.00 C ATOM 1576 C VAL B 121 30.147 -11.150 -1.696 1.00 0.00 C ATOM 1577 O VAL B 121 29.214 -11.038 -0.902 1.00 0.00 O ATOM 1578 CB VAL B 121 30.854 -9.185 -3.048 1.00 0.00 C ATOM 1579 CG1 VAL B 121 29.607 -8.358 -2.770 1.00 0.00 C ATOM 1580 CG2 VAL B 121 32.018 -8.287 -3.431 1.00 0.00 C ATOM 0 H VAL B 121 32.957 -10.532 -2.885 1.00 0.00 H new ATOM 0 HA VAL B 121 31.235 -9.436 -0.941 1.00 0.00 H new ATOM 0 HB VAL B 121 30.649 -9.846 -3.890 1.00 0.00 H new ATOM 0 HG11 VAL B 121 29.375 -7.745 -3.641 1.00 0.00 H new ATOM 0 HG12 VAL B 121 28.769 -9.023 -2.561 1.00 0.00 H new ATOM 0 HG13 VAL B 121 29.782 -7.713 -1.909 1.00 0.00 H new ATOM 0 HG21 VAL B 121 31.740 -7.679 -4.292 1.00 0.00 H new ATOM 0 HG22 VAL B 121 32.267 -7.637 -2.592 1.00 0.00 H new ATOM 0 HG23 VAL B 121 32.883 -8.900 -3.684 1.00 0.00 H new ATOM 1582 N ASP B 122 30.322 -12.211 -2.472 1.00 0.00 N ATOM 1583 CA ASP B 122 29.402 -13.342 -2.471 1.00 0.00 C ATOM 1584 C ASP B 122 29.334 -13.982 -1.091 1.00 0.00 C ATOM 1585 O ASP B 122 28.283 -14.461 -0.665 1.00 0.00 O ATOM 1586 CB ASP B 122 29.852 -14.373 -3.505 1.00 0.00 C ATOM 1587 CG ASP B 122 28.709 -15.199 -4.056 1.00 0.00 C ATOM 1588 OD1 ASP B 122 27.796 -14.620 -4.679 1.00 0.00 O ATOM 1589 OD2 ASP B 122 28.737 -16.435 -3.893 1.00 0.00 O ATOM 0 H ASP B 122 31.104 -12.313 -3.119 1.00 0.00 H new ATOM 0 HA ASP B 122 28.407 -12.981 -2.730 1.00 0.00 H new ATOM 0 HB2 ASP B 122 30.351 -13.860 -4.327 1.00 0.00 H new ATOM 0 HB3 ASP B 122 30.587 -15.038 -3.051 1.00 0.00 H new ATOM 1591 N GLU B 123 30.464 -13.983 -0.392 1.00 0.00 N ATOM 1592 CA GLU B 123 30.530 -14.544 0.945 1.00 0.00 C ATOM 1593 C GLU B 123 29.830 -13.629 1.940 1.00 0.00 C ATOM 1594 O GLU B 123 29.196 -14.097 2.885 1.00 0.00 O ATOM 1595 CB GLU B 123 31.977 -14.791 1.368 1.00 0.00 C ATOM 1596 CG GLU B 123 32.708 -15.791 0.491 1.00 0.00 C ATOM 1597 CD GLU B 123 33.890 -16.428 1.187 1.00 0.00 C ATOM 1598 OE1 GLU B 123 34.902 -15.731 1.402 1.00 0.00 O ATOM 1599 OE2 GLU B 123 33.810 -17.630 1.513 1.00 0.00 O ATOM 0 H GLU B 123 31.346 -13.600 -0.733 1.00 0.00 H new ATOM 0 HA GLU B 123 30.016 -15.505 0.934 1.00 0.00 H new ATOM 0 HB2 GLU B 123 32.517 -13.844 1.352 1.00 0.00 H new ATOM 0 HB3 GLU B 123 31.989 -15.148 2.398 1.00 0.00 H new ATOM 0 HG2 GLU B 123 32.013 -16.570 0.179 1.00 0.00 H new ATOM 0 HG3 GLU B 123 33.052 -15.290 -0.414 1.00 0.00 H new ATOM 1601 N MET B 124 29.941 -12.322 1.712 1.00 0.00 N ATOM 1602 CA MET B 124 29.306 -11.331 2.577 1.00 0.00 C ATOM 1603 C MET B 124 27.791 -11.471 2.486 1.00 0.00 C ATOM 1604 O MET B 124 27.075 -11.287 3.469 1.00 0.00 O ATOM 1605 CB MET B 124 29.724 -9.912 2.179 1.00 0.00 C ATOM 1606 CG MET B 124 31.219 -9.646 2.266 1.00 0.00 C ATOM 1607 SD MET B 124 31.668 -7.993 1.695 1.00 0.00 S ATOM 1608 CE MET B 124 33.389 -8.240 1.261 1.00 0.00 C ATOM 0 H MET B 124 30.466 -11.924 0.933 1.00 0.00 H new ATOM 0 HA MET B 124 29.628 -11.507 3.603 1.00 0.00 H new ATOM 0 HB2 MET B 124 29.393 -9.723 1.158 1.00 0.00 H new ATOM 0 HB3 MET B 124 29.203 -9.200 2.820 1.00 0.00 H new ATOM 0 HG2 MET B 124 31.546 -9.771 3.298 1.00 0.00 H new ATOM 0 HG3 MET B 124 31.751 -10.388 1.671 1.00 0.00 H new ATOM 0 HE1 MET B 124 33.979 -7.396 1.618 1.00 0.00 H new ATOM 0 HE2 MET B 124 33.753 -9.158 1.723 1.00 0.00 H new ATOM 0 HE3 MET B 124 33.484 -8.317 0.178 1.00 0.00 H new ATOM 1610 N ILE B 125 27.316 -11.818 1.295 1.00 0.00 N ATOM 1611 CA ILE B 125 25.892 -12.019 1.058 1.00 0.00 C ATOM 1612 C ILE B 125 25.395 -13.222 1.867 1.00 0.00 C ATOM 1613 O ILE B 125 24.222 -13.315 2.222 1.00 0.00 O ATOM 1614 CB ILE B 125 25.606 -12.235 -0.449 1.00 0.00 C ATOM 1615 CG1 ILE B 125 26.009 -10.989 -1.248 1.00 0.00 C ATOM 1616 CG2 ILE B 125 24.140 -12.570 -0.694 1.00 0.00 C ATOM 1617 CD1 ILE B 125 25.905 -11.162 -2.748 1.00 0.00 C ATOM 0 H ILE B 125 27.902 -11.967 0.473 1.00 0.00 H new ATOM 0 HA ILE B 125 25.359 -11.124 1.379 1.00 0.00 H new ATOM 0 HB ILE B 125 26.202 -13.083 -0.786 1.00 0.00 H new ATOM 0 HG12 ILE B 125 25.377 -10.154 -0.944 1.00 0.00 H new ATOM 0 HG13 ILE B 125 27.035 -10.722 -0.993 1.00 0.00 H new ATOM 0 HG21 ILE B 125 23.973 -12.715 -1.761 1.00 0.00 H new ATOM 0 HG22 ILE B 125 23.881 -13.483 -0.159 1.00 0.00 H new ATOM 0 HG23 ILE B 125 23.515 -11.751 -0.338 1.00 0.00 H new ATOM 0 HD11 ILE B 125 26.207 -10.239 -3.243 1.00 0.00 H new ATOM 0 HD12 ILE B 125 26.558 -11.974 -3.067 1.00 0.00 H new ATOM 0 HD13 ILE B 125 24.875 -11.398 -3.017 1.00 0.00 H new ATOM 1619 N ARG B 126 26.313 -14.129 2.177 1.00 0.00 N ATOM 1620 CA ARG B 126 25.988 -15.319 2.952 1.00 0.00 C ATOM 1621 C ARG B 126 26.209 -15.067 4.442 1.00 0.00 C ATOM 1622 O ARG B 126 25.974 -15.940 5.278 1.00 0.00 O ATOM 1623 CB ARG B 126 26.812 -16.518 2.472 1.00 0.00 C ATOM 1624 CG ARG B 126 26.682 -16.789 0.981 1.00 0.00 C ATOM 1625 CD ARG B 126 27.570 -17.940 0.535 1.00 0.00 C ATOM 1626 NE ARG B 126 27.857 -17.883 -0.900 1.00 0.00 N ATOM 1627 CZ ARG B 126 27.821 -18.939 -1.714 1.00 0.00 C ATOM 1628 NH1 ARG B 126 27.470 -20.134 -1.254 1.00 0.00 N ATOM 1629 NH2 ARG B 126 28.128 -18.796 -2.996 1.00 0.00 N ATOM 0 H ARG B 126 27.293 -14.062 1.902 1.00 0.00 H new ATOM 0 HA ARG B 126 24.934 -15.551 2.800 1.00 0.00 H new ATOM 0 HB2 ARG B 126 27.861 -16.346 2.711 1.00 0.00 H new ATOM 0 HB3 ARG B 126 26.501 -17.406 3.023 1.00 0.00 H new ATOM 0 HG2 ARG B 126 25.643 -17.018 0.743 1.00 0.00 H new ATOM 0 HG3 ARG B 126 26.946 -15.890 0.424 1.00 0.00 H new ATOM 0 HD2 ARG B 126 28.506 -17.915 1.094 1.00 0.00 H new ATOM 0 HD3 ARG B 126 27.084 -18.887 0.771 1.00 0.00 H new ATOM 0 HE ARG B 126 28.100 -16.978 -1.303 1.00 0.00 H new ATOM 0 HH11 ARG B 126 27.225 -20.250 -0.271 1.00 0.00 H new ATOM 0 HH12 ARG B 126 27.445 -20.936 -1.884 1.00 0.00 H new ATOM 0 HH21 ARG B 126 28.391 -17.880 -3.358 1.00 0.00 H new ATOM 0 HH22 ARG B 126 28.101 -19.602 -3.620 1.00 0.00 H new ATOM 1636 N GLU B 127 26.679 -13.867 4.767 1.00 0.00 N ATOM 1637 CA GLU B 127 26.921 -13.484 6.154 1.00 0.00 C ATOM 1638 C GLU B 127 25.794 -12.583 6.645 1.00 0.00 C ATOM 1639 O GLU B 127 25.313 -12.719 7.771 1.00 0.00 O ATOM 1640 CB GLU B 127 28.262 -12.757 6.296 1.00 0.00 C ATOM 1641 CG GLU B 127 29.481 -13.623 6.020 1.00 0.00 C ATOM 1642 CD GLU B 127 30.505 -13.564 7.135 1.00 0.00 C ATOM 1643 OE1 GLU B 127 30.389 -14.358 8.093 1.00 0.00 O ATOM 1644 OE2 GLU B 127 31.432 -12.730 7.060 1.00 0.00 O ATOM 0 H GLU B 127 26.901 -13.141 4.086 1.00 0.00 H new ATOM 0 HA GLU B 127 26.955 -14.390 6.759 1.00 0.00 H new ATOM 0 HB2 GLU B 127 28.274 -11.907 5.614 1.00 0.00 H new ATOM 0 HB3 GLU B 127 28.338 -12.356 7.307 1.00 0.00 H new ATOM 0 HG2 GLU B 127 29.163 -14.656 5.879 1.00 0.00 H new ATOM 0 HG3 GLU B 127 29.946 -13.302 5.088 1.00 0.00 H new ATOM 1646 N ALA B 128 25.387 -11.660 5.790 1.00 0.00 N ATOM 1647 CA ALA B 128 24.311 -10.737 6.116 1.00 0.00 C ATOM 1648 C ALA B 128 22.983 -11.253 5.566 1.00 0.00 C ATOM 1649 O ALA B 128 22.954 -12.173 4.748 1.00 0.00 O ATOM 1650 CB ALA B 128 24.621 -9.348 5.576 1.00 0.00 C ATOM 0 H ALA B 128 25.787 -11.529 4.861 1.00 0.00 H new ATOM 0 HA ALA B 128 24.226 -10.668 7.200 1.00 0.00 H new ATOM 0 HB1 ALA B 128 23.806 -8.669 5.828 1.00 0.00 H new ATOM 0 HB2 ALA B 128 25.547 -8.984 6.020 1.00 0.00 H new ATOM 0 HB3 ALA B 128 24.732 -9.395 4.493 1.00 0.00 H new ATOM 1652 N ASP B 129 21.892 -10.656 6.011 1.00 0.00 N ATOM 1653 CA ASP B 129 20.565 -11.061 5.576 1.00 0.00 C ATOM 1654 C ASP B 129 20.142 -10.350 4.292 1.00 0.00 C ATOM 1655 O ASP B 129 19.475 -9.319 4.327 1.00 0.00 O ATOM 1656 CB ASP B 129 19.526 -10.868 6.694 1.00 0.00 C ATOM 1657 CG ASP B 129 19.596 -9.510 7.378 1.00 0.00 C ATOM 1658 OD1 ASP B 129 20.669 -9.166 7.922 1.00 0.00 O ATOM 1659 OD2 ASP B 129 18.572 -8.797 7.404 1.00 0.00 O ATOM 0 H ASP B 129 21.898 -9.884 6.678 1.00 0.00 H new ATOM 0 HA ASP B 129 20.614 -12.126 5.349 1.00 0.00 H new ATOM 0 HB2 ASP B 129 18.528 -11.001 6.275 1.00 0.00 H new ATOM 0 HB3 ASP B 129 19.664 -11.648 7.443 1.00 0.00 H new ATOM 1661 N ILE B 130 20.546 -10.902 3.154 1.00 0.00 N ATOM 1662 CA ILE B 130 20.199 -10.320 1.859 1.00 0.00 C ATOM 1663 C ILE B 130 18.847 -10.848 1.370 1.00 0.00 C ATOM 1664 O ILE B 130 17.882 -10.092 1.251 1.00 0.00 O ATOM 1665 CB ILE B 130 21.307 -10.539 0.793 1.00 0.00 C ATOM 1666 CG1 ILE B 130 22.431 -9.508 0.965 1.00 0.00 C ATOM 1667 CG2 ILE B 130 20.752 -10.470 -0.624 1.00 0.00 C ATOM 1668 CD1 ILE B 130 23.353 -9.774 2.134 1.00 0.00 C ATOM 0 H ILE B 130 21.112 -11.749 3.099 1.00 0.00 H new ATOM 0 HA ILE B 130 20.116 -9.243 2.005 1.00 0.00 H new ATOM 0 HB ILE B 130 21.710 -11.540 0.947 1.00 0.00 H new ATOM 0 HG12 ILE B 130 23.023 -9.479 0.051 1.00 0.00 H new ATOM 0 HG13 ILE B 130 21.986 -8.521 1.087 1.00 0.00 H new ATOM 0 HG21 ILE B 130 21.559 -10.628 -1.339 1.00 0.00 H new ATOM 0 HG22 ILE B 130 19.994 -11.242 -0.756 1.00 0.00 H new ATOM 0 HG23 ILE B 130 20.305 -9.490 -0.792 1.00 0.00 H new ATOM 0 HD11 ILE B 130 24.116 -8.997 2.180 1.00 0.00 H new ATOM 0 HD12 ILE B 130 22.777 -9.772 3.059 1.00 0.00 H new ATOM 0 HD13 ILE B 130 23.831 -10.745 2.007 1.00 0.00 H new ATOM 1670 N ASP B 131 18.774 -12.147 1.096 1.00 0.00 N ATOM 1671 CA ASP B 131 17.527 -12.752 0.638 1.00 0.00 C ATOM 1672 C ASP B 131 16.794 -13.350 1.825 1.00 0.00 C ATOM 1673 O ASP B 131 17.377 -13.540 2.890 1.00 0.00 O ATOM 1674 CB ASP B 131 17.764 -13.817 -0.438 1.00 0.00 C ATOM 1675 CG ASP B 131 16.581 -13.979 -1.385 1.00 0.00 C ATOM 1676 OD1 ASP B 131 15.436 -13.644 -0.999 1.00 0.00 O ATOM 1677 OD2 ASP B 131 16.788 -14.443 -2.527 1.00 0.00 O ATOM 0 H ASP B 131 19.556 -12.796 1.182 1.00 0.00 H new ATOM 0 HA ASP B 131 16.918 -11.971 0.182 1.00 0.00 H new ATOM 0 HB2 ASP B 131 18.650 -13.552 -1.014 1.00 0.00 H new ATOM 0 HB3 ASP B 131 17.971 -14.773 0.044 1.00 0.00 H new ATOM 1679 N GLY B 132 15.523 -13.650 1.640 1.00 0.00 N ATOM 1680 CA GLY B 132 14.726 -14.195 2.717 1.00 0.00 C ATOM 1681 C GLY B 132 14.198 -13.084 3.602 1.00 0.00 C ATOM 1682 O GLY B 132 13.376 -13.308 4.488 1.00 0.00 O ATOM 0 H GLY B 132 15.024 -13.526 0.759 1.00 0.00 H new ATOM 0 HA2 GLY B 132 13.894 -14.768 2.308 1.00 0.00 H new ATOM 0 HA3 GLY B 132 15.327 -14.885 3.309 1.00 0.00 H new ATOM 1684 N ASP B 133 14.683 -11.878 3.348 1.00 0.00 N ATOM 1685 CA ASP B 133 14.273 -10.707 4.099 1.00 0.00 C ATOM 1686 C ASP B 133 13.592 -9.709 3.175 1.00 0.00 C ATOM 1687 O ASP B 133 12.402 -9.822 2.917 1.00 0.00 O ATOM 1688 CB ASP B 133 15.463 -10.062 4.813 1.00 0.00 C ATOM 1689 CG ASP B 133 15.037 -8.903 5.687 1.00 0.00 C ATOM 1690 OD1 ASP B 133 14.660 -9.142 6.854 1.00 0.00 O ATOM 1691 OD2 ASP B 133 15.063 -7.756 5.204 1.00 0.00 O ATOM 0 H ASP B 133 15.369 -11.687 2.618 1.00 0.00 H new ATOM 0 HA ASP B 133 13.562 -11.021 4.863 1.00 0.00 H new ATOM 0 HB2 ASP B 133 15.969 -10.810 5.423 1.00 0.00 H new ATOM 0 HB3 ASP B 133 16.184 -9.713 4.074 1.00 0.00 H new ATOM 1693 N GLY B 134 14.349 -8.755 2.655 1.00 0.00 N ATOM 1694 CA GLY B 134 13.776 -7.773 1.760 1.00 0.00 C ATOM 1695 C GLY B 134 14.562 -6.480 1.725 1.00 0.00 C ATOM 1696 O GLY B 134 14.531 -5.760 0.728 1.00 0.00 O ATOM 0 H GLY B 134 15.347 -8.644 2.836 1.00 0.00 H new ATOM 0 HA2 GLY B 134 13.727 -8.190 0.754 1.00 0.00 H new ATOM 0 HA3 GLY B 134 12.752 -7.562 2.068 1.00 0.00 H new ATOM 1698 N GLN B 135 15.262 -6.178 2.811 1.00 0.00 N ATOM 1699 CA GLN B 135 16.056 -4.959 2.894 1.00 0.00 C ATOM 1700 C GLN B 135 17.340 -5.195 3.673 1.00 0.00 C ATOM 1701 O GLN B 135 17.333 -5.841 4.719 1.00 0.00 O ATOM 1702 CB GLN B 135 15.248 -3.821 3.523 1.00 0.00 C ATOM 1703 CG GLN B 135 14.457 -2.994 2.521 1.00 0.00 C ATOM 1704 CD GLN B 135 15.341 -2.116 1.653 1.00 0.00 C ATOM 1705 OE1 GLN B 135 16.501 -2.437 1.394 1.00 0.00 O ATOM 1706 NE2 GLN B 135 14.796 -0.995 1.204 1.00 0.00 N ATOM 0 H GLN B 135 15.296 -6.761 3.647 1.00 0.00 H new ATOM 0 HA GLN B 135 16.323 -4.668 1.878 1.00 0.00 H new ATOM 0 HB2 GLN B 135 14.559 -4.241 4.256 1.00 0.00 H new ATOM 0 HB3 GLN B 135 15.928 -3.163 4.065 1.00 0.00 H new ATOM 0 HG2 GLN B 135 13.878 -3.662 1.883 1.00 0.00 H new ATOM 0 HG3 GLN B 135 13.744 -2.367 3.057 1.00 0.00 H new ATOM 0 HE21 GLN B 135 13.831 -0.766 1.442 1.00 0.00 H new ATOM 0 HE22 GLN B 135 15.342 -0.361 0.620 1.00 0.00 H new ATOM 1710 N VAL B 136 18.439 -4.662 3.161 1.00 0.00 N ATOM 1711 CA VAL B 136 19.735 -4.823 3.797 1.00 0.00 C ATOM 1712 C VAL B 136 20.193 -3.519 4.446 1.00 0.00 C ATOM 1713 O VAL B 136 20.093 -2.446 3.848 1.00 0.00 O ATOM 1714 CB VAL B 136 20.805 -5.289 2.782 1.00 0.00 C ATOM 1715 CG1 VAL B 136 22.093 -5.683 3.491 1.00 0.00 C ATOM 1716 CG2 VAL B 136 20.285 -6.443 1.935 1.00 0.00 C ATOM 0 H VAL B 136 18.457 -4.112 2.302 1.00 0.00 H new ATOM 0 HA VAL B 136 19.620 -5.586 4.567 1.00 0.00 H new ATOM 0 HB VAL B 136 21.024 -4.452 2.119 1.00 0.00 H new ATOM 0 HG11 VAL B 136 22.829 -6.007 2.755 1.00 0.00 H new ATOM 0 HG12 VAL B 136 22.482 -4.826 4.041 1.00 0.00 H new ATOM 0 HG13 VAL B 136 21.891 -6.499 4.185 1.00 0.00 H new ATOM 0 HG21 VAL B 136 21.056 -6.752 1.229 1.00 0.00 H new ATOM 0 HG22 VAL B 136 20.027 -7.282 2.582 1.00 0.00 H new ATOM 0 HG23 VAL B 136 19.399 -6.122 1.387 1.00 0.00 H new ATOM 1718 N ASN B 137 20.679 -3.621 5.678 1.00 0.00 N ATOM 1719 CA ASN B 137 21.172 -2.459 6.411 1.00 0.00 C ATOM 1720 C ASN B 137 22.559 -2.075 5.904 1.00 0.00 C ATOM 1721 O ASN B 137 23.495 -2.874 5.968 1.00 0.00 O ATOM 1722 CB ASN B 137 21.208 -2.737 7.918 1.00 0.00 C ATOM 1723 CG ASN B 137 19.859 -2.531 8.587 1.00 0.00 C ATOM 1724 OD1 ASN B 137 19.499 -1.414 8.952 1.00 0.00 O ATOM 1725 ND2 ASN B 137 19.107 -3.606 8.768 1.00 0.00 N ATOM 0 H ASN B 137 20.743 -4.500 6.192 1.00 0.00 H new ATOM 0 HA ASN B 137 20.490 -1.626 6.240 1.00 0.00 H new ATOM 0 HB2 ASN B 137 21.539 -3.762 8.086 1.00 0.00 H new ATOM 0 HB3 ASN B 137 21.944 -2.083 8.386 1.00 0.00 H new ATOM 0 HD21 ASN B 137 18.198 -3.522 9.223 1.00 0.00 H new ATOM 0 HD22 ASN B 137 19.437 -4.518 8.453 1.00 0.00 H new ATOM 1729 N TYR B 138 22.685 -0.850 5.407 1.00 0.00 N ATOM 1730 CA TYR B 138 23.948 -0.363 4.854 1.00 0.00 C ATOM 1731 C TYR B 138 25.078 -0.287 5.885 1.00 0.00 C ATOM 1732 O TYR B 138 26.236 -0.546 5.560 1.00 0.00 O ATOM 1733 CB TYR B 138 23.748 0.993 4.156 1.00 0.00 C ATOM 1734 CG TYR B 138 24.097 2.208 4.994 1.00 0.00 C ATOM 1735 CD1 TYR B 138 23.256 2.649 6.009 1.00 0.00 C ATOM 1736 CD2 TYR B 138 25.275 2.911 4.768 1.00 0.00 C ATOM 1737 CE1 TYR B 138 23.580 3.754 6.777 1.00 0.00 C ATOM 1738 CE2 TYR B 138 25.606 4.015 5.530 1.00 0.00 C ATOM 1739 CZ TYR B 138 24.757 4.432 6.531 1.00 0.00 C ATOM 1740 OH TYR B 138 25.086 5.529 7.293 1.00 0.00 O ATOM 0 H TYR B 138 21.925 -0.171 5.375 1.00 0.00 H new ATOM 0 HA TYR B 138 24.264 -1.101 4.117 1.00 0.00 H new ATOM 0 HB2 TYR B 138 24.354 1.010 3.250 1.00 0.00 H new ATOM 0 HB3 TYR B 138 22.707 1.073 3.845 1.00 0.00 H new ATOM 0 HD1 TYR B 138 22.334 2.120 6.202 1.00 0.00 H new ATOM 0 HD2 TYR B 138 25.943 2.588 3.983 1.00 0.00 H new ATOM 0 HE1 TYR B 138 22.917 4.083 7.563 1.00 0.00 H new ATOM 0 HE2 TYR B 138 26.526 4.548 5.342 1.00 0.00 H new ATOM 0 HH TYR B 138 26.033 5.745 7.164 1.00 0.00 H new ATOM 1743 N GLU B 139 24.735 0.051 7.123 1.00 0.00 N ATOM 1744 CA GLU B 139 25.728 0.194 8.185 1.00 0.00 C ATOM 1745 C GLU B 139 26.550 -1.074 8.402 1.00 0.00 C ATOM 1746 O GLU B 139 27.767 -1.002 8.588 1.00 0.00 O ATOM 1747 CB GLU B 139 25.067 0.641 9.488 1.00 0.00 C ATOM 1748 CG GLU B 139 26.046 0.934 10.614 1.00 0.00 C ATOM 1749 CD GLU B 139 25.372 1.526 11.831 1.00 0.00 C ATOM 1750 OE1 GLU B 139 24.811 0.756 12.640 1.00 0.00 O ATOM 1751 OE2 GLU B 139 25.403 2.765 11.984 1.00 0.00 O ATOM 0 H GLU B 139 23.775 0.232 7.418 1.00 0.00 H new ATOM 0 HA GLU B 139 26.425 0.966 7.860 1.00 0.00 H new ATOM 0 HB2 GLU B 139 24.475 1.536 9.294 1.00 0.00 H new ATOM 0 HB3 GLU B 139 24.375 -0.134 9.816 1.00 0.00 H new ATOM 0 HG2 GLU B 139 26.555 0.013 10.897 1.00 0.00 H new ATOM 0 HG3 GLU B 139 26.811 1.623 10.256 1.00 0.00 H new ATOM 1753 N GLU B 140 25.890 -2.225 8.362 1.00 0.00 N ATOM 1754 CA GLU B 140 26.564 -3.504 8.570 1.00 0.00 C ATOM 1755 C GLU B 140 27.714 -3.694 7.587 1.00 0.00 C ATOM 1756 O GLU B 140 28.842 -3.985 7.984 1.00 0.00 O ATOM 1757 CB GLU B 140 25.572 -4.664 8.452 1.00 0.00 C ATOM 1758 CG GLU B 140 24.352 -4.536 9.350 1.00 0.00 C ATOM 1759 CD GLU B 140 24.713 -4.248 10.794 1.00 0.00 C ATOM 1760 OE1 GLU B 140 24.968 -5.207 11.552 1.00 0.00 O ATOM 1761 OE2 GLU B 140 24.741 -3.062 11.177 1.00 0.00 O ATOM 0 H GLU B 140 24.888 -2.301 8.187 1.00 0.00 H new ATOM 0 HA GLU B 140 26.978 -3.496 9.578 1.00 0.00 H new ATOM 0 HB2 GLU B 140 25.240 -4.739 7.416 1.00 0.00 H new ATOM 0 HB3 GLU B 140 26.088 -5.594 8.690 1.00 0.00 H new ATOM 0 HG2 GLU B 140 23.712 -3.738 8.974 1.00 0.00 H new ATOM 0 HG3 GLU B 140 23.773 -5.458 9.302 1.00 0.00 H new ATOM 1763 N PHE B 141 27.428 -3.493 6.306 1.00 0.00 N ATOM 1764 CA PHE B 141 28.437 -3.655 5.267 1.00 0.00 C ATOM 1765 C PHE B 141 29.558 -2.633 5.409 1.00 0.00 C ATOM 1766 O PHE B 141 30.718 -2.935 5.129 1.00 0.00 O ATOM 1767 CB PHE B 141 27.813 -3.598 3.872 1.00 0.00 C ATOM 1768 CG PHE B 141 27.399 -4.945 3.350 1.00 0.00 C ATOM 1769 CD1 PHE B 141 26.194 -5.512 3.729 1.00 0.00 C ATOM 1770 CD2 PHE B 141 28.222 -5.652 2.484 1.00 0.00 C ATOM 1771 CE1 PHE B 141 25.815 -6.753 3.255 1.00 0.00 C ATOM 1772 CE2 PHE B 141 27.849 -6.893 2.006 1.00 0.00 C ATOM 1773 CZ PHE B 141 26.643 -7.447 2.392 1.00 0.00 C ATOM 0 H PHE B 141 26.508 -3.218 5.963 1.00 0.00 H new ATOM 0 HA PHE B 141 28.877 -4.644 5.395 1.00 0.00 H new ATOM 0 HB2 PHE B 141 26.942 -2.943 3.898 1.00 0.00 H new ATOM 0 HB3 PHE B 141 28.527 -3.152 3.180 1.00 0.00 H new ATOM 0 HD1 PHE B 141 25.542 -4.977 4.404 1.00 0.00 H new ATOM 0 HD2 PHE B 141 29.167 -5.226 2.180 1.00 0.00 H new ATOM 0 HE1 PHE B 141 24.871 -7.181 3.559 1.00 0.00 H new ATOM 0 HE2 PHE B 141 28.499 -7.430 1.331 1.00 0.00 H new ATOM 0 HZ PHE B 141 26.349 -8.418 2.021 1.00 0.00 H new ATOM 1775 N VAL B 142 29.207 -1.427 5.851 1.00 0.00 N ATOM 1776 CA VAL B 142 30.193 -0.368 6.044 1.00 0.00 C ATOM 1777 C VAL B 142 31.200 -0.771 7.118 1.00 0.00 C ATOM 1778 O VAL B 142 32.411 -0.628 6.933 1.00 0.00 O ATOM 1779 CB VAL B 142 29.532 0.978 6.421 1.00 0.00 C ATOM 1780 CG1 VAL B 142 30.585 2.020 6.778 1.00 0.00 C ATOM 1781 CG2 VAL B 142 28.659 1.479 5.281 1.00 0.00 C ATOM 0 H VAL B 142 28.250 -1.160 6.081 1.00 0.00 H new ATOM 0 HA VAL B 142 30.709 -0.229 5.094 1.00 0.00 H new ATOM 0 HB VAL B 142 28.904 0.813 7.297 1.00 0.00 H new ATOM 0 HG11 VAL B 142 30.095 2.958 7.039 1.00 0.00 H new ATOM 0 HG12 VAL B 142 31.172 1.668 7.627 1.00 0.00 H new ATOM 0 HG13 VAL B 142 31.243 2.180 5.924 1.00 0.00 H new ATOM 0 HG21 VAL B 142 28.201 2.427 5.563 1.00 0.00 H new ATOM 0 HG22 VAL B 142 29.271 1.622 4.390 1.00 0.00 H new ATOM 0 HG23 VAL B 142 27.879 0.747 5.072 1.00 0.00 H new ATOM 1783 N GLN B 143 30.693 -1.300 8.226 1.00 0.00 N ATOM 1784 CA GLN B 143 31.545 -1.734 9.326 1.00 0.00 C ATOM 1785 C GLN B 143 32.405 -2.922 8.908 1.00 0.00 C ATOM 1786 O GLN B 143 33.579 -3.007 9.263 1.00 0.00 O ATOM 1787 CB GLN B 143 30.705 -2.103 10.551 1.00 0.00 C ATOM 1788 CG GLN B 143 29.944 -0.937 11.167 1.00 0.00 C ATOM 1789 CD GLN B 143 30.844 0.236 11.506 1.00 0.00 C ATOM 1790 OE1 GLN B 143 31.039 1.138 10.694 1.00 0.00 O ATOM 1791 NE2 GLN B 143 31.396 0.234 12.709 1.00 0.00 N ATOM 0 H GLN B 143 29.695 -1.439 8.386 1.00 0.00 H new ATOM 0 HA GLN B 143 32.200 -0.903 9.589 1.00 0.00 H new ATOM 0 HB2 GLN B 143 29.992 -2.877 10.267 1.00 0.00 H new ATOM 0 HB3 GLN B 143 31.359 -2.534 11.308 1.00 0.00 H new ATOM 0 HG2 GLN B 143 29.170 -0.607 10.474 1.00 0.00 H new ATOM 0 HG3 GLN B 143 29.439 -1.276 12.072 1.00 0.00 H new ATOM 0 HE21 GLN B 143 31.209 -0.533 13.355 1.00 0.00 H new ATOM 0 HE22 GLN B 143 32.008 1.000 12.991 1.00 0.00 H new ATOM 1795 N MET B 144 31.811 -3.829 8.145 1.00 0.00 N ATOM 1796 CA MET B 144 32.515 -5.014 7.669 1.00 0.00 C ATOM 1797 C MET B 144 33.682 -4.636 6.763 1.00 0.00 C ATOM 1798 O MET B 144 34.796 -5.120 6.937 1.00 0.00 O ATOM 1799 CB MET B 144 31.561 -5.947 6.916 1.00 0.00 C ATOM 1800 CG MET B 144 30.517 -6.628 7.788 1.00 0.00 C ATOM 1801 SD MET B 144 29.396 -7.675 6.838 1.00 0.00 S ATOM 1802 CE MET B 144 30.497 -9.007 6.366 1.00 0.00 C ATOM 0 H MET B 144 30.839 -3.767 7.841 1.00 0.00 H new ATOM 0 HA MET B 144 32.907 -5.534 8.543 1.00 0.00 H new ATOM 0 HB2 MET B 144 31.050 -5.374 6.142 1.00 0.00 H new ATOM 0 HB3 MET B 144 32.148 -6.714 6.410 1.00 0.00 H new ATOM 0 HG2 MET B 144 31.018 -7.232 8.545 1.00 0.00 H new ATOM 0 HG3 MET B 144 29.940 -5.870 8.317 1.00 0.00 H new ATOM 0 HE1 MET B 144 29.912 -9.848 5.993 1.00 0.00 H new ATOM 0 HE2 MET B 144 31.173 -8.660 5.584 1.00 0.00 H new ATOM 0 HE3 MET B 144 31.077 -9.324 7.233 1.00 0.00 H new ATOM 1804 N MET B 145 33.424 -3.748 5.811 1.00 0.00 N ATOM 1805 CA MET B 145 34.449 -3.328 4.859 1.00 0.00 C ATOM 1806 C MET B 145 35.558 -2.489 5.494 1.00 0.00 C ATOM 1807 O MET B 145 36.644 -2.375 4.934 1.00 0.00 O ATOM 1808 CB MET B 145 33.836 -2.604 3.656 1.00 0.00 C ATOM 1809 CG MET B 145 33.369 -1.184 3.939 1.00 0.00 C ATOM 1810 SD MET B 145 32.766 -0.341 2.461 1.00 0.00 S ATOM 1811 CE MET B 145 31.367 -1.374 2.026 1.00 0.00 C ATOM 0 H MET B 145 32.516 -3.304 5.676 1.00 0.00 H new ATOM 0 HA MET B 145 34.920 -4.246 4.506 1.00 0.00 H new ATOM 0 HB2 MET B 145 34.572 -2.577 2.852 1.00 0.00 H new ATOM 0 HB3 MET B 145 32.988 -3.185 3.293 1.00 0.00 H new ATOM 0 HG2 MET B 145 32.576 -1.209 4.687 1.00 0.00 H new ATOM 0 HG3 MET B 145 34.193 -0.613 4.367 1.00 0.00 H new ATOM 0 HE1 MET B 145 30.718 -0.836 1.335 1.00 0.00 H new ATOM 0 HE2 MET B 145 31.723 -2.288 1.552 1.00 0.00 H new ATOM 0 HE3 MET B 145 30.807 -1.627 2.927 1.00 0.00 H new ATOM 1813 N THR B 146 35.302 -1.918 6.665 1.00 0.00 N ATOM 1814 CA THR B 146 36.307 -1.095 7.330 1.00 0.00 C ATOM 1815 C THR B 146 37.163 -1.912 8.295 1.00 0.00 C ATOM 1816 O THR B 146 38.150 -1.411 8.835 1.00 0.00 O ATOM 1817 CB THR B 146 35.679 0.105 8.066 1.00 0.00 C ATOM 1818 OG1 THR B 146 34.414 -0.276 8.618 1.00 0.00 O ATOM 1819 CG2 THR B 146 35.482 1.272 7.111 1.00 0.00 C ATOM 0 H THR B 146 34.420 -2.007 7.169 1.00 0.00 H new ATOM 0 HA THR B 146 36.953 -0.708 6.542 1.00 0.00 H new ATOM 0 HB THR B 146 36.352 0.413 8.866 1.00 0.00 H new ATOM 0 HG1 THR B 146 33.743 -0.311 7.905 1.00 0.00 H new ATOM 0 HG21 THR B 146 35.038 2.110 7.648 1.00 0.00 H new ATOM 0 HG22 THR B 146 36.446 1.573 6.701 1.00 0.00 H new ATOM 0 HG23 THR B 146 34.821 0.970 6.299 1.00 0.00 H new ATOM 1822 N ALA B 147 36.787 -3.169 8.497 1.00 0.00 N ATOM 1823 CA ALA B 147 37.519 -4.053 9.397 1.00 0.00 C ATOM 1824 C ALA B 147 38.121 -5.231 8.636 1.00 0.00 C ATOM 1825 O ALA B 147 38.397 -6.284 9.210 1.00 0.00 O ATOM 1826 CB ALA B 147 36.605 -4.547 10.510 1.00 0.00 C ATOM 0 H ALA B 147 35.978 -3.600 8.049 1.00 0.00 H new ATOM 0 HA ALA B 147 38.337 -3.486 9.842 1.00 0.00 H new ATOM 0 HB1 ALA B 147 37.164 -5.206 11.174 1.00 0.00 H new ATOM 0 HB2 ALA B 147 36.228 -3.695 11.076 1.00 0.00 H new ATOM 0 HB3 ALA B 147 35.767 -5.094 10.077 1.00 0.00 H new ATOM 1828 N LYS B 148 38.324 -5.042 7.340 1.00 0.00 N ATOM 1829 CA LYS B 148 38.892 -6.082 6.493 1.00 0.00 C ATOM 1830 C LYS B 148 40.288 -5.695 6.031 1.00 0.00 C ATOM 1831 O LYS B 148 41.264 -6.308 6.513 1.00 0.00 O ATOM 1832 CB LYS B 148 37.987 -6.369 5.294 1.00 0.00 C ATOM 1833 CG LYS B 148 36.755 -7.188 5.639 1.00 0.00 C ATOM 1834 CD LYS B 148 35.862 -7.391 4.428 1.00 0.00 C ATOM 1835 CE LYS B 148 34.604 -8.166 4.793 1.00 0.00 C ATOM 1836 NZ LYS B 148 34.915 -9.475 5.423 1.00 0.00 N ATOM 1837 OXT LYS B 148 40.408 -4.770 5.202 1.00 0.00 O ATOM 0 H LYS B 148 38.103 -4.175 6.850 1.00 0.00 H new ATOM 0 HA LYS B 148 38.966 -6.994 7.085 1.00 0.00 H new ATOM 0 HB2 LYS B 148 37.672 -5.423 4.854 1.00 0.00 H new ATOM 0 HB3 LYS B 148 38.563 -6.898 4.534 1.00 0.00 H new ATOM 0 HG2 LYS B 148 37.060 -8.157 6.033 1.00 0.00 H new ATOM 0 HG3 LYS B 148 36.193 -6.686 6.427 1.00 0.00 H new ATOM 0 HD2 LYS B 148 35.587 -6.423 4.010 1.00 0.00 H new ATOM 0 HD3 LYS B 148 36.411 -7.928 3.654 1.00 0.00 H new ATOM 0 HE2 LYS B 148 33.998 -7.571 5.476 1.00 0.00 H new ATOM 0 HE3 LYS B 148 34.007 -8.329 3.896 1.00 0.00 H new ATOM 0 HZ1 LYS B 148 34.257 -10.197 5.067 1.00 0.00 H new ATOM 0 HZ2 LYS B 148 35.890 -9.750 5.189 1.00 0.00 H new ATOM 0 HZ3 LYS B 148 34.816 -9.396 6.455 1.00 0.00 H new TER 1842 LYS B 148