USER MOD reduce.3.24.130724 H: found=0, std=0, add=1724, rem=0, adj=54 USER MOD reduce.3.24.130724 removed 1719 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 170 CYS SG : rot -42:sc= -0.982 USER MOD Set 1.2: A 197 TYR OH : rot 26:sc= -3.92! USER MOD Set 2.1: A 120 GLN : amide:sc= -2.12 K(o=-2.3,f=-5.4!) USER MOD Set 2.2: A 121 GLN : amide:sc= -0.177 K(o=-2.3,f=-1.2) USER MOD Set 3.1: A 49 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0309) USER MOD Set 3.2: A 89 CYS SG : rot 74:sc= -0.816 USER MOD Single : A 1 MET CE :methyl -157:sc= -0.0968 (180deg=-0.463) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 THR OG1 : rot 25:sc= 0.244 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 ASN : amide:sc= -1.85 K(o=-1.9,f=-2.5!) USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.524 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 21 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0 USER MOD Single : A 24 SER OG : rot 180:sc= -0.0818 USER MOD Single : A 25 ASN : amide:sc= -0.518 K(o=-0.52,f=0) USER MOD Single : A 26 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 30 ASN : amide:sc= -1.54 K(o=-1.5,f=-1) USER MOD Single : A 33 HIS : no HD1:sc= -1.82 X(o=-1.8,f=-1.4) USER MOD Single : A 34 TYR OH : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ -178:sc= 0.197 (180deg=0.128) USER MOD Single : A 37 HIS : no HE2:sc= -0.289 K(o=-0.29,f=-3.6!) USER MOD Single : A 40 GLN : amide:sc= -0.0052 X(o=-0.0052,f=0) USER MOD Single : A 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 ASN : amide:sc= 0 K(o=0,f=-0.95) USER MOD Single : A 52 LYS NZ :NH3+ -109:sc= -0.468 (180deg=-1.5!) USER MOD Single : A 53 SER OG : rot -41:sc= 1.1 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 57 GLN : amide:sc= -0.419 X(o=-0.42,f=0) USER MOD Single : A 59 ASN : amide:sc= -0.979 K(o=-0.98,f=0.69) USER MOD Single : A 64 SER OG : rot 35:sc= 0.873 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 THR OG1 : rot 138:sc= -2.24 USER MOD Single : A 76 TYR OH : rot -45:sc= 1.23 USER MOD Single : A 77 ASN : amide:sc= -0.404 X(o=-0.4,f=0) USER MOD Single : A 78 HIS : no HD1:sc= -0.116 X(o=-0.12,f=-0.15) USER MOD Single : A 80 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 83 SER OG : rot 180:sc= -0.0012 USER MOD Single : A 84 ASN : amide:sc= 0.0868 K(o=0.087,f=-1.5!) USER MOD Single : A 86 MET CE :methyl -176:sc= 0 (180deg=-0.00725) USER MOD Single : A 91 TYR OH : rot 165:sc= -0.0172 USER MOD Single : A 92 SER OG : rot 180:sc= -0.458 USER MOD Single : A 95 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0421) USER MOD Single : A 101 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 ASN : amide:sc= -3.1 X(o=-3.1,f=-2.8!) USER MOD Single : A 108 LYS NZ :NH3+ 163:sc= 0.0295 (180deg=0) USER MOD Single : A 116 THR OG1 : rot 7:sc= 1 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 119 LYS NZ :NH3+ -113:sc= -2.55 (180deg=-6.9!) USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 133 THR OG1 : rot -103:sc= -0.195 USER MOD Single : A 136 CYS SG : rot -67:sc= -1.46 USER MOD Single : A 141 SER OG : rot -176:sc= -0.623 USER MOD Single : A 145 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot -130:sc= -4.46! USER MOD Single : A 150 CYS SG : rot -17:sc= -0.823 USER MOD Single : A 155 ASN : amide:sc= -0.738 X(o=-0.74,f=-0.34) USER MOD Single : A 159 LYS NZ :NH3+ -156:sc= -0.055 (180deg=-0.387) USER MOD Single : A 162 LYS NZ :NH3+ 146:sc= -3.65! (180deg=-6.26!) USER MOD Single : A 167 THR OG1 : rot 160:sc= 0 USER MOD Single : A 168 THR OG1 : rot 72:sc= -0.594 USER MOD Single : A 172 ASN : amide:sc= -0.282 K(o=-0.28,f=-1.6) USER MOD Single : A 177 THR OG1 : rot -59:sc= 0.882 USER MOD Single : A 178 HIS : no HD1:sc= -6.61 X(o=-6.6,f=-6.4!) USER MOD Single : A 183 TYR OH : rot 150:sc= -0.705 USER MOD Single : A 184 LYS NZ :NH3+ -124:sc= -2.11 (180deg=-6.31!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 GLN : amide:sc= -1.29 K(o=-1.3,f=-0.11) USER MOD Single : A 199 SER OG : rot -166:sc= -2.21 USER MOD Single : A 200 HIS : no HE2:sc= -4.47 K(o=-4.5,f=-6.6!) USER MOD Single : A 203 THR OG1 : rot 174:sc= -1.25 USER MOD Single : A 205 THR OG1 : rot 180:sc= 0.119 USER MOD Single : A 206 LYS NZ :NH3+ 145:sc= -1.7 (180deg=-3.42!) USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 209 SER OG : rot 132:sc= -0.983 USER MOD Single : A 210 THR OG1 : rot 29:sc= 0.805! USER MOD Single : A 211 THR OG1 : rot 180:sc= -0.0619 USER MOD Single : A 212 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 213 ASN : amide:sc= -2.9 K(o=-2.9,f=-9.4!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -28.184 24.368 39.325 1.00 0.00 N ATOM 2 CA MET A 1 -28.586 24.456 40.753 1.00 0.00 C ATOM 3 C MET A 1 -29.338 23.203 41.192 1.00 0.00 C ATOM 4 O MET A 1 -30.262 22.751 40.515 1.00 0.00 O ATOM 5 CB MET A 1 -29.470 25.691 40.936 1.00 0.00 C ATOM 6 CG MET A 1 -28.685 26.967 41.194 1.00 0.00 C ATOM 7 SD MET A 1 -28.598 27.385 42.946 1.00 0.00 S ATOM 8 CE MET A 1 -30.299 27.842 43.271 1.00 0.00 C ATOM 0 H1 MET A 1 -27.675 25.233 39.054 1.00 0.00 H new ATOM 0 H2 MET A 1 -27.564 23.544 39.189 1.00 0.00 H new ATOM 0 H3 MET A 1 -29.032 24.265 38.731 1.00 0.00 H new ATOM 0 HA MET A 1 -27.692 24.538 41.371 1.00 0.00 H new ATOM 0 HB2 MET A 1 -30.082 25.825 40.044 1.00 0.00 H new ATOM 0 HB3 MET A 1 -30.152 25.519 41.768 1.00 0.00 H new ATOM 0 HG2 MET A 1 -27.675 26.854 40.801 1.00 0.00 H new ATOM 0 HG3 MET A 1 -29.148 27.790 40.650 1.00 0.00 H new ATOM 0 HE1 MET A 1 -30.340 28.492 44.145 1.00 0.00 H new ATOM 0 HE2 MET A 1 -30.706 28.368 42.407 1.00 0.00 H new ATOM 0 HE3 MET A 1 -30.887 26.944 43.459 1.00 0.00 H new ATOM 20 N ALA A 2 -28.934 22.647 42.331 1.00 0.00 N ATOM 21 CA ALA A 2 -29.567 21.445 42.864 1.00 0.00 C ATOM 22 C ALA A 2 -29.361 20.255 41.932 1.00 0.00 C ATOM 23 O ALA A 2 -28.500 19.408 42.172 1.00 0.00 O ATOM 24 CB ALA A 2 -31.051 21.687 43.097 1.00 0.00 C ATOM 0 H ALA A 2 -28.171 23.010 42.902 1.00 0.00 H new ATOM 0 HA ALA A 2 -29.096 21.210 43.818 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -31.509 20.781 43.495 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -31.179 22.502 43.810 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -31.529 21.951 42.154 1.00 0.00 H new ATOM 30 N THR A 3 -30.155 20.196 40.867 1.00 0.00 N ATOM 31 CA THR A 3 -30.058 19.109 39.900 1.00 0.00 C ATOM 32 C THR A 3 -29.586 19.627 38.544 1.00 0.00 C ATOM 33 O THR A 3 -29.931 20.737 38.139 1.00 0.00 O ATOM 34 CB THR A 3 -31.409 18.410 39.748 1.00 0.00 C ATOM 35 OG1 THR A 3 -31.932 18.049 41.014 1.00 0.00 O ATOM 36 CG2 THR A 3 -31.344 17.156 38.904 1.00 0.00 C ATOM 0 H THR A 3 -30.873 20.888 40.652 1.00 0.00 H new ATOM 0 HA THR A 3 -29.326 18.392 40.271 1.00 0.00 H new ATOM 0 HB THR A 3 -32.052 19.133 39.246 1.00 0.00 H new ATOM 0 HG1 THR A 3 -32.797 17.605 40.896 1.00 0.00 H new ATOM 0 HG21 THR A 3 -32.337 16.710 38.837 1.00 0.00 H new ATOM 0 HG22 THR A 3 -30.992 17.408 37.904 1.00 0.00 H new ATOM 0 HG23 THR A 3 -30.657 16.444 39.362 1.00 0.00 H new ATOM 44 N VAL A 4 -28.795 18.816 37.849 1.00 0.00 N ATOM 45 CA VAL A 4 -28.277 19.193 36.540 1.00 0.00 C ATOM 46 C VAL A 4 -28.559 18.110 35.505 1.00 0.00 C ATOM 47 O VAL A 4 -28.201 16.948 35.694 1.00 0.00 O ATOM 48 CB VAL A 4 -26.759 19.455 36.591 1.00 0.00 C ATOM 49 CG1 VAL A 4 -26.469 20.782 37.274 1.00 0.00 C ATOM 50 CG2 VAL A 4 -26.045 18.313 37.298 1.00 0.00 C ATOM 0 H VAL A 4 -28.499 17.894 38.171 1.00 0.00 H new ATOM 0 HA VAL A 4 -28.788 20.111 36.250 1.00 0.00 H new ATOM 0 HB VAL A 4 -26.382 19.511 35.570 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -25.392 20.950 37.301 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -26.948 21.589 36.720 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -26.858 20.760 38.292 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -24.974 18.515 37.325 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -26.423 18.223 38.316 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -26.226 17.382 36.760 1.00 0.00 H new ATOM 60 N GLU A 5 -29.202 18.499 34.409 1.00 0.00 N ATOM 61 CA GLU A 5 -29.532 17.561 33.343 1.00 0.00 C ATOM 62 C GLU A 5 -28.659 17.811 32.113 1.00 0.00 C ATOM 63 O GLU A 5 -28.626 18.921 31.583 1.00 0.00 O ATOM 64 CB GLU A 5 -31.009 17.686 32.965 1.00 0.00 C ATOM 65 CG GLU A 5 -31.453 19.117 32.707 1.00 0.00 C ATOM 66 CD GLU A 5 -31.907 19.823 33.969 1.00 0.00 C ATOM 67 OE1 GLU A 5 -31.056 20.446 34.639 1.00 0.00 O ATOM 68 OE2 GLU A 5 -33.112 19.755 34.287 1.00 0.00 O ATOM 0 H GLU A 5 -29.505 19.458 34.236 1.00 0.00 H new ATOM 0 HA GLU A 5 -29.341 16.551 33.707 1.00 0.00 H new ATOM 0 HB2 GLU A 5 -31.199 17.089 32.073 1.00 0.00 H new ATOM 0 HB3 GLU A 5 -31.617 17.265 33.766 1.00 0.00 H new ATOM 0 HG2 GLU A 5 -30.630 19.674 32.260 1.00 0.00 H new ATOM 0 HG3 GLU A 5 -32.268 19.116 31.983 1.00 0.00 H new ATOM 75 N PRO A 6 -27.936 16.779 31.637 1.00 0.00 N ATOM 76 CA PRO A 6 -27.063 16.905 30.464 1.00 0.00 C ATOM 77 C PRO A 6 -27.833 17.316 29.211 1.00 0.00 C ATOM 78 O PRO A 6 -27.769 18.470 28.786 1.00 0.00 O ATOM 79 CB PRO A 6 -26.463 15.502 30.296 1.00 0.00 C ATOM 80 CG PRO A 6 -27.353 14.594 31.074 1.00 0.00 C ATOM 81 CD PRO A 6 -27.908 15.419 32.200 1.00 0.00 C ATOM 0 HA PRO A 6 -26.311 17.681 30.603 1.00 0.00 H new ATOM 0 HB2 PRO A 6 -26.429 15.213 29.246 1.00 0.00 H new ATOM 0 HB3 PRO A 6 -25.440 15.465 30.671 1.00 0.00 H new ATOM 0 HG2 PRO A 6 -28.154 14.202 30.447 1.00 0.00 H new ATOM 0 HG3 PRO A 6 -26.798 13.737 31.456 1.00 0.00 H new ATOM 0 HD2 PRO A 6 -28.903 15.084 32.493 1.00 0.00 H new ATOM 0 HD3 PRO A 6 -27.279 15.364 33.088 1.00 0.00 H new ATOM 89 N GLU A 7 -28.560 16.370 28.623 1.00 0.00 N ATOM 90 CA GLU A 7 -29.340 16.638 27.419 1.00 0.00 C ATOM 91 C GLU A 7 -30.024 15.368 26.921 1.00 0.00 C ATOM 92 O GLU A 7 -30.051 14.352 27.616 1.00 0.00 O ATOM 93 CB GLU A 7 -28.443 17.217 26.320 1.00 0.00 C ATOM 94 CG GLU A 7 -28.757 18.663 25.977 1.00 0.00 C ATOM 95 CD GLU A 7 -27.916 19.187 24.831 1.00 0.00 C ATOM 96 OE1 GLU A 7 -28.027 18.639 23.714 1.00 0.00 O ATOM 97 OE2 GLU A 7 -27.147 20.147 25.048 1.00 0.00 O ATOM 0 H GLU A 7 -28.625 15.410 28.961 1.00 0.00 H new ATOM 0 HA GLU A 7 -30.109 17.369 27.669 1.00 0.00 H new ATOM 0 HB2 GLU A 7 -27.402 17.145 26.637 1.00 0.00 H new ATOM 0 HB3 GLU A 7 -28.545 16.609 25.421 1.00 0.00 H new ATOM 0 HG2 GLU A 7 -29.812 18.750 25.718 1.00 0.00 H new ATOM 0 HG3 GLU A 7 -28.593 19.285 26.857 1.00 0.00 H new ATOM 104 N THR A 8 -30.574 15.433 25.713 1.00 0.00 N ATOM 105 CA THR A 8 -31.257 14.288 25.119 1.00 0.00 C ATOM 106 C THR A 8 -30.559 13.846 23.838 1.00 0.00 C ATOM 107 O THR A 8 -30.336 14.650 22.931 1.00 0.00 O ATOM 108 CB THR A 8 -32.717 14.636 24.825 1.00 0.00 C ATOM 109 OG1 THR A 8 -32.803 15.735 23.937 1.00 0.00 O ATOM 110 CG2 THR A 8 -33.511 14.985 26.066 1.00 0.00 C ATOM 0 H THR A 8 -30.560 16.267 25.125 1.00 0.00 H new ATOM 0 HA THR A 8 -31.224 13.465 25.832 1.00 0.00 H new ATOM 0 HB THR A 8 -33.143 13.736 24.381 1.00 0.00 H new ATOM 0 HG1 THR A 8 -31.986 15.785 23.399 1.00 0.00 H new ATOM 0 HG21 THR A 8 -34.538 15.221 25.787 1.00 0.00 H new ATOM 0 HG22 THR A 8 -33.507 14.137 26.751 1.00 0.00 H new ATOM 0 HG23 THR A 8 -33.060 15.848 26.555 1.00 0.00 H new ATOM 118 N THR A 9 -30.215 12.564 23.769 1.00 0.00 N ATOM 119 CA THR A 9 -29.542 12.017 22.596 1.00 0.00 C ATOM 120 C THR A 9 -30.539 11.757 21.467 1.00 0.00 C ATOM 121 O THR A 9 -31.609 11.193 21.695 1.00 0.00 O ATOM 122 CB THR A 9 -28.817 10.720 22.959 1.00 0.00 C ATOM 123 OG1 THR A 9 -28.088 10.225 21.850 1.00 0.00 O ATOM 124 CG2 THR A 9 -29.751 9.621 23.421 1.00 0.00 C ATOM 0 H THR A 9 -30.391 11.885 24.510 1.00 0.00 H new ATOM 0 HA THR A 9 -28.813 12.750 22.251 1.00 0.00 H new ATOM 0 HB THR A 9 -28.153 10.982 23.783 1.00 0.00 H new ATOM 0 HG1 THR A 9 -27.630 9.396 22.103 1.00 0.00 H new ATOM 0 HG21 THR A 9 -29.172 8.729 23.663 1.00 0.00 H new ATOM 0 HG22 THR A 9 -30.293 9.953 24.307 1.00 0.00 H new ATOM 0 HG23 THR A 9 -30.461 9.389 22.627 1.00 0.00 H new ATOM 132 N PRO A 10 -30.202 12.164 20.229 1.00 0.00 N ATOM 133 CA PRO A 10 -31.080 11.967 19.070 1.00 0.00 C ATOM 134 C PRO A 10 -31.497 10.510 18.903 1.00 0.00 C ATOM 135 O PRO A 10 -30.831 9.602 19.398 1.00 0.00 O ATOM 136 CB PRO A 10 -30.219 12.412 17.885 1.00 0.00 C ATOM 137 CG PRO A 10 -29.220 13.349 18.471 1.00 0.00 C ATOM 138 CD PRO A 10 -28.946 12.845 19.860 1.00 0.00 C ATOM 0 HA PRO A 10 -32.012 12.524 19.168 1.00 0.00 H new ATOM 0 HB2 PRO A 10 -29.732 11.561 17.409 1.00 0.00 H new ATOM 0 HB3 PRO A 10 -30.821 12.903 17.121 1.00 0.00 H new ATOM 0 HG2 PRO A 10 -28.307 13.369 17.876 1.00 0.00 H new ATOM 0 HG3 PRO A 10 -29.607 14.368 18.495 1.00 0.00 H new ATOM 0 HD2 PRO A 10 -28.097 12.161 19.880 1.00 0.00 H new ATOM 0 HD3 PRO A 10 -28.714 13.660 20.545 1.00 0.00 H new ATOM 146 N THR A 11 -32.605 10.294 18.201 1.00 0.00 N ATOM 147 CA THR A 11 -33.110 8.946 17.968 1.00 0.00 C ATOM 148 C THR A 11 -32.488 8.344 16.708 1.00 0.00 C ATOM 149 O THR A 11 -32.719 8.833 15.602 1.00 0.00 O ATOM 150 CB THR A 11 -34.634 8.968 17.836 1.00 0.00 C ATOM 151 OG1 THR A 11 -35.206 9.856 18.779 1.00 0.00 O ATOM 152 CG2 THR A 11 -35.272 7.611 18.039 1.00 0.00 C ATOM 0 H THR A 11 -33.169 11.034 17.784 1.00 0.00 H new ATOM 0 HA THR A 11 -32.834 8.327 18.821 1.00 0.00 H new ATOM 0 HB THR A 11 -34.830 9.295 16.815 1.00 0.00 H new ATOM 0 HG1 THR A 11 -36.181 9.857 18.678 1.00 0.00 H new ATOM 0 HG21 THR A 11 -36.353 7.698 17.932 1.00 0.00 H new ATOM 0 HG22 THR A 11 -34.888 6.914 17.294 1.00 0.00 H new ATOM 0 HG23 THR A 11 -35.035 7.243 19.037 1.00 0.00 H new ATOM 160 N PRO A 12 -31.688 7.272 16.855 1.00 0.00 N ATOM 161 CA PRO A 12 -31.037 6.613 15.717 1.00 0.00 C ATOM 162 C PRO A 12 -32.037 6.161 14.658 1.00 0.00 C ATOM 163 O PRO A 12 -32.808 5.228 14.878 1.00 0.00 O ATOM 164 CB PRO A 12 -30.345 5.401 16.347 1.00 0.00 C ATOM 165 CG PRO A 12 -30.172 5.760 17.782 1.00 0.00 C ATOM 166 CD PRO A 12 -31.352 6.620 18.134 1.00 0.00 C ATOM 0 HA PRO A 12 -30.355 7.286 15.198 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -30.948 4.500 16.235 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -29.385 5.203 15.871 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -30.138 4.868 18.407 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -29.236 6.296 17.941 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -32.184 6.027 18.514 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -31.103 7.350 18.905 1.00 0.00 H new ATOM 174 N ASN A 13 -32.018 6.830 13.510 1.00 0.00 N ATOM 175 CA ASN A 13 -32.922 6.495 12.415 1.00 0.00 C ATOM 176 C ASN A 13 -32.641 7.361 11.188 1.00 0.00 C ATOM 177 O ASN A 13 -32.231 6.852 10.144 1.00 0.00 O ATOM 178 CB ASN A 13 -34.379 6.661 12.856 1.00 0.00 C ATOM 179 CG ASN A 13 -35.015 5.344 13.254 1.00 0.00 C ATOM 180 OD1 ASN A 13 -35.274 5.096 14.432 1.00 0.00 O ATOM 181 ND2 ASN A 13 -35.273 4.489 12.269 1.00 0.00 N ATOM 0 H ASN A 13 -31.387 7.607 13.313 1.00 0.00 H new ATOM 0 HA ASN A 13 -32.752 5.453 12.144 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -34.425 7.353 13.697 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -34.953 7.108 12.044 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -35.702 3.587 12.476 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -35.042 4.735 11.306 1.00 0.00 H new ATOM 188 N PRO A 14 -32.858 8.688 11.291 1.00 0.00 N ATOM 189 CA PRO A 14 -32.628 9.618 10.186 1.00 0.00 C ATOM 190 C PRO A 14 -31.323 9.333 9.436 1.00 0.00 C ATOM 191 O PRO A 14 -31.336 9.102 8.228 1.00 0.00 O ATOM 192 CB PRO A 14 -32.576 10.999 10.861 1.00 0.00 C ATOM 193 CG PRO A 14 -32.767 10.763 12.330 1.00 0.00 C ATOM 194 CD PRO A 14 -33.347 9.386 12.483 1.00 0.00 C ATOM 0 HA PRO A 14 -33.409 9.537 9.430 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -31.622 11.489 10.668 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -33.355 11.652 10.469 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -31.818 10.842 12.860 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -33.434 11.512 12.757 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -33.008 8.905 13.400 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -34.436 9.409 12.519 1.00 0.00 H new ATOM 202 N PRO A 15 -30.176 9.344 10.142 1.00 0.00 N ATOM 203 CA PRO A 15 -28.872 9.085 9.522 1.00 0.00 C ATOM 204 C PRO A 15 -28.723 7.636 9.072 1.00 0.00 C ATOM 205 O PRO A 15 -29.543 6.782 9.411 1.00 0.00 O ATOM 206 CB PRO A 15 -27.876 9.400 10.640 1.00 0.00 C ATOM 207 CG PRO A 15 -28.644 9.200 11.899 1.00 0.00 C ATOM 208 CD PRO A 15 -30.057 9.610 11.587 1.00 0.00 C ATOM 0 HA PRO A 15 -28.725 9.681 8.621 1.00 0.00 H new ATOM 0 HB2 PRO A 15 -27.010 8.740 10.596 1.00 0.00 H new ATOM 0 HB3 PRO A 15 -27.503 10.421 10.562 1.00 0.00 H new ATOM 0 HG2 PRO A 15 -28.601 8.160 12.222 1.00 0.00 H new ATOM 0 HG3 PRO A 15 -28.232 9.803 12.708 1.00 0.00 H new ATOM 0 HD2 PRO A 15 -30.780 9.033 12.163 1.00 0.00 H new ATOM 0 HD3 PRO A 15 -30.231 10.661 11.818 1.00 0.00 H new ATOM 216 N THR A 16 -27.671 7.364 8.306 1.00 0.00 N ATOM 217 CA THR A 16 -27.412 6.016 7.808 1.00 0.00 C ATOM 218 C THR A 16 -28.508 5.574 6.841 1.00 0.00 C ATOM 219 O THR A 16 -29.303 6.389 6.375 1.00 0.00 O ATOM 220 CB THR A 16 -27.307 5.028 8.973 1.00 0.00 C ATOM 221 OG1 THR A 16 -27.049 5.709 10.188 1.00 0.00 O ATOM 222 CG2 THR A 16 -26.218 3.995 8.785 1.00 0.00 C ATOM 0 H THR A 16 -26.983 8.059 8.016 1.00 0.00 H new ATOM 0 HA THR A 16 -26.464 6.029 7.270 1.00 0.00 H new ATOM 0 HB THR A 16 -28.269 4.516 9.005 1.00 0.00 H new ATOM 0 HG1 THR A 16 -26.987 5.060 10.920 1.00 0.00 H new ATOM 0 HG21 THR A 16 -26.198 3.327 9.646 1.00 0.00 H new ATOM 0 HG22 THR A 16 -26.416 3.418 7.882 1.00 0.00 H new ATOM 0 HG23 THR A 16 -25.254 4.495 8.691 1.00 0.00 H new ATOM 230 N THR A 17 -28.541 4.276 6.546 1.00 0.00 N ATOM 231 CA THR A 17 -29.535 3.719 5.634 1.00 0.00 C ATOM 232 C THR A 17 -29.338 4.250 4.217 1.00 0.00 C ATOM 233 O THR A 17 -28.846 3.539 3.341 1.00 0.00 O ATOM 234 CB THR A 17 -30.950 4.034 6.125 1.00 0.00 C ATOM 235 OG1 THR A 17 -31.150 3.537 7.436 1.00 0.00 O ATOM 236 CG2 THR A 17 -32.033 3.449 5.243 1.00 0.00 C ATOM 0 H THR A 17 -27.889 3.590 6.927 1.00 0.00 H new ATOM 0 HA THR A 17 -29.403 2.637 5.614 1.00 0.00 H new ATOM 0 HB THR A 17 -31.028 5.121 6.099 1.00 0.00 H new ATOM 0 HG1 THR A 17 -32.060 3.750 7.731 1.00 0.00 H new ATOM 0 HG21 THR A 17 -33.011 3.709 5.647 1.00 0.00 H new ATOM 0 HG22 THR A 17 -31.938 3.852 4.235 1.00 0.00 H new ATOM 0 HG23 THR A 17 -31.930 2.364 5.212 1.00 0.00 H new ATOM 244 N GLU A 18 -29.724 5.503 3.997 1.00 0.00 N ATOM 245 CA GLU A 18 -29.587 6.126 2.685 1.00 0.00 C ATOM 246 C GLU A 18 -30.052 7.578 2.721 1.00 0.00 C ATOM 247 O GLU A 18 -29.237 8.500 2.680 1.00 0.00 O ATOM 248 CB GLU A 18 -30.386 5.345 1.639 1.00 0.00 C ATOM 249 CG GLU A 18 -30.295 5.931 0.239 1.00 0.00 C ATOM 250 CD GLU A 18 -29.369 5.140 -0.664 1.00 0.00 C ATOM 251 OE1 GLU A 18 -29.594 3.923 -0.828 1.00 0.00 O ATOM 252 OE2 GLU A 18 -28.417 5.739 -1.208 1.00 0.00 O ATOM 0 H GLU A 18 -30.134 6.107 4.710 1.00 0.00 H new ATOM 0 HA GLU A 18 -28.532 6.109 2.411 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -30.029 4.315 1.616 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -31.432 5.313 1.943 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -31.290 5.961 -0.204 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -29.943 6.961 0.302 1.00 0.00 H new ATOM 259 N GLU A 19 -31.366 7.773 2.797 1.00 0.00 N ATOM 260 CA GLU A 19 -31.945 9.112 2.838 1.00 0.00 C ATOM 261 C GLU A 19 -31.666 9.870 1.543 1.00 0.00 C ATOM 262 O GLU A 19 -32.549 10.016 0.696 1.00 0.00 O ATOM 263 CB GLU A 19 -31.397 9.895 4.036 1.00 0.00 C ATOM 264 CG GLU A 19 -31.950 11.308 4.144 1.00 0.00 C ATOM 265 CD GLU A 19 -33.401 11.334 4.581 1.00 0.00 C ATOM 266 OE1 GLU A 19 -34.081 10.296 4.445 1.00 0.00 O ATOM 267 OE2 GLU A 19 -33.857 12.394 5.060 1.00 0.00 O ATOM 0 H GLU A 19 -32.051 7.018 2.831 1.00 0.00 H new ATOM 0 HA GLU A 19 -33.025 9.008 2.947 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -31.630 9.352 4.952 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -30.311 9.944 3.962 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -31.350 11.876 4.855 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -31.856 11.806 3.179 1.00 0.00 H new ATOM 274 N GLU A 20 -30.436 10.350 1.392 1.00 0.00 N ATOM 275 CA GLU A 20 -30.046 11.092 0.198 1.00 0.00 C ATOM 276 C GLU A 20 -28.535 11.301 0.159 1.00 0.00 C ATOM 277 O GLU A 20 -28.051 12.431 0.214 1.00 0.00 O ATOM 278 CB GLU A 20 -30.763 12.442 0.155 1.00 0.00 C ATOM 279 CG GLU A 20 -30.432 13.268 -1.077 1.00 0.00 C ATOM 280 CD GLU A 20 -30.306 14.748 -0.770 1.00 0.00 C ATOM 281 OE1 GLU A 20 -29.748 15.088 0.294 1.00 0.00 O ATOM 282 OE2 GLU A 20 -30.766 15.566 -1.594 1.00 0.00 O ATOM 0 H GLU A 20 -29.692 10.239 2.081 1.00 0.00 H new ATOM 0 HA GLU A 20 -30.336 10.508 -0.676 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -31.839 12.274 0.191 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -30.500 13.012 1.046 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -29.498 12.910 -1.510 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -31.208 13.121 -1.828 1.00 0.00 H new ATOM 289 N LYS A 21 -27.794 10.201 0.064 1.00 0.00 N ATOM 290 CA LYS A 21 -26.337 10.263 0.018 1.00 0.00 C ATOM 291 C LYS A 21 -25.751 8.932 -0.444 1.00 0.00 C ATOM 292 O LYS A 21 -26.118 7.872 0.063 1.00 0.00 O ATOM 293 CB LYS A 21 -25.778 10.630 1.393 1.00 0.00 C ATOM 294 CG LYS A 21 -26.422 9.864 2.537 1.00 0.00 C ATOM 295 CD LYS A 21 -25.908 10.340 3.886 1.00 0.00 C ATOM 296 CE LYS A 21 -24.841 9.406 4.436 1.00 0.00 C ATOM 297 NZ LYS A 21 -23.468 9.920 4.178 1.00 0.00 N ATOM 0 H LYS A 21 -28.178 9.257 0.017 1.00 0.00 H new ATOM 0 HA LYS A 21 -26.053 11.033 -0.699 1.00 0.00 H new ATOM 0 HB2 LYS A 21 -24.704 10.443 1.401 1.00 0.00 H new ATOM 0 HB3 LYS A 21 -25.917 11.698 1.559 1.00 0.00 H new ATOM 0 HG2 LYS A 21 -27.504 9.987 2.495 1.00 0.00 H new ATOM 0 HG3 LYS A 21 -26.218 8.799 2.424 1.00 0.00 H new ATOM 0 HD2 LYS A 21 -25.497 11.345 3.786 1.00 0.00 H new ATOM 0 HD3 LYS A 21 -26.737 10.403 4.591 1.00 0.00 H new ATOM 0 HE2 LYS A 21 -24.986 9.281 5.509 1.00 0.00 H new ATOM 0 HE3 LYS A 21 -24.951 8.421 3.982 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 -22.770 9.255 4.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 -23.320 10.016 3.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 -23.354 10.848 4.633 1.00 0.00 H new ATOM 311 N THR A 22 -24.838 8.997 -1.407 1.00 0.00 N ATOM 312 CA THR A 22 -24.200 7.797 -1.937 1.00 0.00 C ATOM 313 C THR A 22 -22.729 8.054 -2.246 1.00 0.00 C ATOM 314 O THR A 22 -22.341 9.174 -2.575 1.00 0.00 O ATOM 315 CB THR A 22 -24.924 7.324 -3.199 1.00 0.00 C ATOM 316 OG1 THR A 22 -24.665 8.201 -4.283 1.00 0.00 O ATOM 317 CG2 THR A 22 -26.425 7.234 -3.031 1.00 0.00 C ATOM 0 H THR A 22 -24.523 9.867 -1.836 1.00 0.00 H new ATOM 0 HA THR A 22 -24.262 7.017 -1.178 1.00 0.00 H new ATOM 0 HB THR A 22 -24.537 6.324 -3.397 1.00 0.00 H new ATOM 0 HG1 THR A 22 -25.135 7.882 -5.082 1.00 0.00 H new ATOM 0 HG21 THR A 22 -26.876 6.893 -3.963 1.00 0.00 H new ATOM 0 HG22 THR A 22 -26.660 6.528 -2.234 1.00 0.00 H new ATOM 0 HG23 THR A 22 -26.822 8.216 -2.774 1.00 0.00 H new ATOM 325 N GLU A 23 -21.916 7.008 -2.138 1.00 0.00 N ATOM 326 CA GLU A 23 -20.487 7.121 -2.405 1.00 0.00 C ATOM 327 C GLU A 23 -19.958 5.857 -3.076 1.00 0.00 C ATOM 328 O GLU A 23 -19.543 4.913 -2.405 1.00 0.00 O ATOM 329 CB GLU A 23 -19.722 7.382 -1.107 1.00 0.00 C ATOM 330 CG GLU A 23 -18.455 8.199 -1.300 1.00 0.00 C ATOM 331 CD GLU A 23 -17.212 7.335 -1.388 1.00 0.00 C ATOM 332 OE1 GLU A 23 -16.705 6.916 -0.327 1.00 0.00 O ATOM 333 OE2 GLU A 23 -16.746 7.079 -2.518 1.00 0.00 O ATOM 0 H GLU A 23 -22.222 6.073 -1.868 1.00 0.00 H new ATOM 0 HA GLU A 23 -20.335 7.962 -3.082 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -20.377 7.902 -0.408 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -19.462 6.427 -0.650 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -18.545 8.793 -2.209 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -18.349 8.899 -0.471 1.00 0.00 H new ATOM 340 N SER A 24 -19.976 5.847 -4.406 1.00 0.00 N ATOM 341 CA SER A 24 -19.497 4.700 -5.168 1.00 0.00 C ATOM 342 C SER A 24 -19.556 4.978 -6.666 1.00 0.00 C ATOM 343 O SER A 24 -20.632 4.977 -7.266 1.00 0.00 O ATOM 344 CB SER A 24 -20.327 3.459 -4.836 1.00 0.00 C ATOM 345 OG SER A 24 -21.636 3.814 -4.425 1.00 0.00 O ATOM 0 H SER A 24 -20.317 6.620 -4.977 1.00 0.00 H new ATOM 0 HA SER A 24 -18.458 4.520 -4.891 1.00 0.00 H new ATOM 0 HB2 SER A 24 -20.381 2.810 -5.710 1.00 0.00 H new ATOM 0 HB3 SER A 24 -19.836 2.891 -4.046 1.00 0.00 H new ATOM 0 HG SER A 24 -22.146 3.003 -4.220 1.00 0.00 H new ATOM 351 N ASN A 25 -18.394 5.218 -7.265 1.00 0.00 N ATOM 352 CA ASN A 25 -18.313 5.498 -8.694 1.00 0.00 C ATOM 353 C ASN A 25 -16.862 5.657 -9.135 1.00 0.00 C ATOM 354 O ASN A 25 -15.971 5.859 -8.312 1.00 0.00 O ATOM 355 CB ASN A 25 -19.103 6.764 -9.033 1.00 0.00 C ATOM 356 CG ASN A 25 -18.565 7.989 -8.318 1.00 0.00 C ATOM 357 OD1 ASN A 25 -17.821 8.781 -8.896 1.00 0.00 O ATOM 358 ND2 ASN A 25 -18.941 8.150 -7.055 1.00 0.00 N ATOM 0 H ASN A 25 -17.495 5.224 -6.783 1.00 0.00 H new ATOM 0 HA ASN A 25 -18.747 4.654 -9.230 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -19.071 6.932 -10.110 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -20.149 6.619 -8.764 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -18.612 8.956 -6.524 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -19.559 7.468 -6.616 1.00 0.00 H new ATOM 365 N GLN A 26 -16.633 5.565 -10.442 1.00 0.00 N ATOM 366 CA GLN A 26 -15.290 5.698 -10.993 1.00 0.00 C ATOM 367 C GLN A 26 -15.341 5.954 -12.497 1.00 0.00 C ATOM 368 O GLN A 26 -16.418 6.091 -13.076 1.00 0.00 O ATOM 369 CB GLN A 26 -14.471 4.437 -10.706 1.00 0.00 C ATOM 370 CG GLN A 26 -13.605 4.545 -9.462 1.00 0.00 C ATOM 371 CD GLN A 26 -12.122 4.561 -9.780 1.00 0.00 C ATOM 372 OE1 GLN A 26 -11.474 3.515 -9.825 1.00 0.00 O ATOM 373 NE2 GLN A 26 -11.577 5.751 -10.002 1.00 0.00 N ATOM 0 H GLN A 26 -17.360 5.399 -11.138 1.00 0.00 H new ATOM 0 HA GLN A 26 -14.811 6.552 -10.514 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -15.149 3.591 -10.594 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -13.834 4.224 -11.565 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -13.866 5.454 -8.921 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -13.821 3.707 -8.800 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -12.152 6.592 -9.954 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -10.583 5.824 -10.220 1.00 0.00 H new ATOM 382 N GLU A 27 -14.170 6.018 -13.122 1.00 0.00 N ATOM 383 CA GLU A 27 -14.083 6.258 -14.557 1.00 0.00 C ATOM 384 C GLU A 27 -13.083 5.308 -15.209 1.00 0.00 C ATOM 385 O GLU A 27 -12.389 5.676 -16.157 1.00 0.00 O ATOM 386 CB GLU A 27 -13.677 7.709 -14.831 1.00 0.00 C ATOM 387 CG GLU A 27 -12.547 8.203 -13.943 1.00 0.00 C ATOM 388 CD GLU A 27 -13.029 9.140 -12.852 1.00 0.00 C ATOM 389 OE1 GLU A 27 -13.415 10.282 -13.179 1.00 0.00 O ATOM 390 OE2 GLU A 27 -13.020 8.732 -11.672 1.00 0.00 O ATOM 0 H GLU A 27 -13.269 5.907 -12.657 1.00 0.00 H new ATOM 0 HA GLU A 27 -15.067 6.075 -14.989 1.00 0.00 H new ATOM 0 HB2 GLU A 27 -13.375 7.802 -15.874 1.00 0.00 H new ATOM 0 HB3 GLU A 27 -14.545 8.353 -14.692 1.00 0.00 H new ATOM 0 HG2 GLU A 27 -12.047 7.348 -13.488 1.00 0.00 H new ATOM 0 HG3 GLU A 27 -11.806 8.716 -14.556 1.00 0.00 H new ATOM 397 N VAL A 28 -13.017 4.083 -14.695 1.00 0.00 N ATOM 398 CA VAL A 28 -12.105 3.079 -15.227 1.00 0.00 C ATOM 399 C VAL A 28 -12.377 2.822 -16.707 1.00 0.00 C ATOM 400 O VAL A 28 -13.456 3.132 -17.211 1.00 0.00 O ATOM 401 CB VAL A 28 -12.221 1.751 -14.450 1.00 0.00 C ATOM 402 CG1 VAL A 28 -13.617 1.164 -14.593 1.00 0.00 C ATOM 403 CG2 VAL A 28 -11.167 0.760 -14.920 1.00 0.00 C ATOM 0 H VAL A 28 -13.585 3.763 -13.910 1.00 0.00 H new ATOM 0 HA VAL A 28 -11.094 3.470 -15.111 1.00 0.00 H new ATOM 0 HB VAL A 28 -12.047 1.957 -13.394 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -13.677 0.228 -14.038 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -14.350 1.868 -14.198 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -13.826 0.975 -15.646 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -11.266 -0.170 -14.360 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -11.304 0.560 -15.983 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -10.174 1.179 -14.755 1.00 0.00 H new ATOM 413 N ALA A 29 -11.391 2.254 -17.400 1.00 0.00 N ATOM 414 CA ALA A 29 -11.526 1.957 -18.823 1.00 0.00 C ATOM 415 C ALA A 29 -11.428 3.227 -19.660 1.00 0.00 C ATOM 416 O ALA A 29 -12.439 3.849 -19.987 1.00 0.00 O ATOM 417 CB ALA A 29 -12.840 1.238 -19.100 1.00 0.00 C ATOM 0 H ALA A 29 -10.491 1.991 -16.998 1.00 0.00 H new ATOM 0 HA ALA A 29 -10.704 1.300 -19.107 1.00 0.00 H new ATOM 0 HB1 ALA A 29 -12.921 1.026 -20.166 1.00 0.00 H new ATOM 0 HB2 ALA A 29 -12.868 0.303 -18.541 1.00 0.00 H new ATOM 0 HB3 ALA A 29 -13.673 1.870 -18.792 1.00 0.00 H new ATOM 423 N ASN A 30 -10.202 3.603 -20.005 1.00 0.00 N ATOM 424 CA ASN A 30 -9.957 4.795 -20.806 1.00 0.00 C ATOM 425 C ASN A 30 -8.463 4.954 -21.072 1.00 0.00 C ATOM 426 O ASN A 30 -8.025 4.947 -22.222 1.00 0.00 O ATOM 427 CB ASN A 30 -10.507 6.039 -20.103 1.00 0.00 C ATOM 428 CG ASN A 30 -11.822 6.504 -20.699 1.00 0.00 C ATOM 429 OD1 ASN A 30 -11.878 6.934 -21.851 1.00 0.00 O ATOM 430 ND2 ASN A 30 -12.890 6.421 -19.913 1.00 0.00 N ATOM 0 H ASN A 30 -9.358 3.096 -19.740 1.00 0.00 H new ATOM 0 HA ASN A 30 -10.473 4.682 -21.759 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -10.647 5.823 -19.044 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -9.776 6.844 -20.170 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -13.802 6.720 -20.258 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -12.798 6.058 -18.964 1.00 0.00 H new ATOM 437 N PRO A 31 -7.653 5.086 -20.005 1.00 0.00 N ATOM 438 CA PRO A 31 -6.205 5.230 -20.127 1.00 0.00 C ATOM 439 C PRO A 31 -5.513 3.877 -20.266 1.00 0.00 C ATOM 440 O PRO A 31 -4.574 3.570 -19.531 1.00 0.00 O ATOM 441 CB PRO A 31 -5.825 5.890 -18.806 1.00 0.00 C ATOM 442 CG PRO A 31 -6.803 5.338 -17.826 1.00 0.00 C ATOM 443 CD PRO A 31 -8.083 5.094 -18.591 1.00 0.00 C ATOM 0 HA PRO A 31 -5.908 5.797 -21.009 1.00 0.00 H new ATOM 0 HB2 PRO A 31 -4.800 5.652 -18.522 1.00 0.00 H new ATOM 0 HB3 PRO A 31 -5.894 6.976 -18.869 1.00 0.00 H new ATOM 0 HG2 PRO A 31 -6.431 4.413 -17.386 1.00 0.00 H new ATOM 0 HG3 PRO A 31 -6.968 6.037 -17.006 1.00 0.00 H new ATOM 0 HD2 PRO A 31 -8.544 4.148 -18.308 1.00 0.00 H new ATOM 0 HD3 PRO A 31 -8.818 5.876 -18.401 1.00 0.00 H new ATOM 451 N GLU A 32 -5.992 3.068 -21.207 1.00 0.00 N ATOM 452 CA GLU A 32 -5.433 1.744 -21.439 1.00 0.00 C ATOM 453 C GLU A 32 -5.636 0.850 -20.218 1.00 0.00 C ATOM 454 O GLU A 32 -6.609 0.099 -20.153 1.00 0.00 O ATOM 455 CB GLU A 32 -3.947 1.844 -21.797 1.00 0.00 C ATOM 456 CG GLU A 32 -3.695 2.510 -23.139 1.00 0.00 C ATOM 457 CD GLU A 32 -2.312 3.125 -23.235 1.00 0.00 C ATOM 458 OE1 GLU A 32 -1.369 2.559 -22.643 1.00 0.00 O ATOM 459 OE2 GLU A 32 -2.172 4.170 -23.902 1.00 0.00 O ATOM 0 H GLU A 32 -6.769 3.310 -21.822 1.00 0.00 H new ATOM 0 HA GLU A 32 -5.959 1.292 -22.280 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -3.430 2.405 -21.018 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -3.515 0.843 -21.809 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -3.817 1.774 -23.934 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -4.445 3.284 -23.303 1.00 0.00 H new ATOM 466 N HIS A 33 -4.718 0.942 -19.251 1.00 0.00 N ATOM 467 CA HIS A 33 -4.786 0.148 -18.018 1.00 0.00 C ATOM 468 C HIS A 33 -3.402 -0.001 -17.391 1.00 0.00 C ATOM 469 O HIS A 33 -3.278 -0.286 -16.199 1.00 0.00 O ATOM 470 CB HIS A 33 -5.372 -1.244 -18.285 1.00 0.00 C ATOM 471 CG HIS A 33 -6.809 -1.376 -17.884 1.00 0.00 C ATOM 472 ND1 HIS A 33 -7.269 -1.075 -16.620 1.00 0.00 N ATOM 473 CD2 HIS A 33 -7.893 -1.780 -18.588 1.00 0.00 C ATOM 474 CE1 HIS A 33 -8.572 -1.287 -16.562 1.00 0.00 C ATOM 475 NE2 HIS A 33 -8.975 -1.715 -17.743 1.00 0.00 N ATOM 0 H HIS A 33 -3.911 1.564 -19.299 1.00 0.00 H new ATOM 0 HA HIS A 33 -5.440 0.680 -17.327 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -5.277 -1.471 -19.347 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -4.783 -1.986 -17.746 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -7.905 -2.095 -19.621 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -9.200 -1.136 -15.696 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -9.934 -1.958 -17.989 1.00 0.00 H new ATOM 483 N TYR A 34 -2.362 0.178 -18.202 1.00 0.00 N ATOM 484 CA TYR A 34 -0.989 0.049 -17.731 1.00 0.00 C ATOM 485 C TYR A 34 -0.081 1.035 -18.454 1.00 0.00 C ATOM 486 O TYR A 34 0.696 0.654 -19.329 1.00 0.00 O ATOM 487 CB TYR A 34 -0.491 -1.380 -17.959 1.00 0.00 C ATOM 488 CG TYR A 34 -0.654 -1.852 -19.388 1.00 0.00 C ATOM 489 CD1 TYR A 34 -1.916 -1.984 -19.957 1.00 0.00 C ATOM 490 CD2 TYR A 34 0.453 -2.158 -20.169 1.00 0.00 C ATOM 491 CE1 TYR A 34 -2.068 -2.409 -21.263 1.00 0.00 C ATOM 492 CE2 TYR A 34 0.308 -2.583 -21.476 1.00 0.00 C ATOM 493 CZ TYR A 34 -0.953 -2.707 -22.018 1.00 0.00 C ATOM 494 OH TYR A 34 -1.102 -3.129 -23.319 1.00 0.00 O ATOM 0 H TYR A 34 -2.447 0.413 -19.191 1.00 0.00 H new ATOM 0 HA TYR A 34 -0.966 0.272 -16.664 1.00 0.00 H new ATOM 0 HB2 TYR A 34 0.562 -1.439 -17.683 1.00 0.00 H new ATOM 0 HB3 TYR A 34 -1.032 -2.056 -17.297 1.00 0.00 H new ATOM 0 HD1 TYR A 34 -2.791 -1.751 -19.369 1.00 0.00 H new ATOM 0 HD2 TYR A 34 1.443 -2.062 -19.748 1.00 0.00 H new ATOM 0 HE1 TYR A 34 -3.055 -2.507 -21.690 1.00 0.00 H new ATOM 0 HE2 TYR A 34 1.179 -2.817 -22.070 1.00 0.00 H new ATOM 0 HH TYR A 34 -0.220 -3.296 -23.712 1.00 0.00 H new ATOM 504 N ILE A 35 -0.192 2.306 -18.090 1.00 0.00 N ATOM 505 CA ILE A 35 0.611 3.349 -18.712 1.00 0.00 C ATOM 506 C ILE A 35 1.763 3.778 -17.807 1.00 0.00 C ATOM 507 O ILE A 35 1.583 3.970 -16.605 1.00 0.00 O ATOM 508 CB ILE A 35 -0.254 4.575 -19.064 1.00 0.00 C ATOM 509 CG1 ILE A 35 0.558 5.584 -19.879 1.00 0.00 C ATOM 510 CG2 ILE A 35 -0.804 5.223 -17.800 1.00 0.00 C ATOM 511 CD1 ILE A 35 -0.263 6.328 -20.909 1.00 0.00 C ATOM 0 H ILE A 35 -0.830 2.639 -17.367 1.00 0.00 H new ATOM 0 HA ILE A 35 1.026 2.932 -19.629 1.00 0.00 H new ATOM 0 HB ILE A 35 -1.096 4.242 -19.670 1.00 0.00 H new ATOM 0 HG12 ILE A 35 1.014 6.305 -19.200 1.00 0.00 H new ATOM 0 HG13 ILE A 35 1.371 5.062 -20.383 1.00 0.00 H new ATOM 0 HG21 ILE A 35 -1.412 6.087 -18.069 1.00 0.00 H new ATOM 0 HG22 ILE A 35 -1.417 4.502 -17.259 1.00 0.00 H new ATOM 0 HG23 ILE A 35 0.023 5.544 -17.167 1.00 0.00 H new ATOM 0 HD11 ILE A 35 0.377 7.026 -21.449 1.00 0.00 H new ATOM 0 HD12 ILE A 35 -0.698 5.616 -21.611 1.00 0.00 H new ATOM 0 HD13 ILE A 35 -1.061 6.879 -20.410 1.00 0.00 H new ATOM 523 N LYS A 36 2.946 3.923 -18.396 1.00 0.00 N ATOM 524 CA LYS A 36 4.131 4.326 -17.646 1.00 0.00 C ATOM 525 C LYS A 36 4.326 5.838 -17.717 1.00 0.00 C ATOM 526 O LYS A 36 4.586 6.390 -18.787 1.00 0.00 O ATOM 527 CB LYS A 36 5.377 3.613 -18.185 1.00 0.00 C ATOM 528 CG LYS A 36 5.085 2.279 -18.856 1.00 0.00 C ATOM 529 CD LYS A 36 4.366 1.327 -17.913 1.00 0.00 C ATOM 530 CE LYS A 36 3.912 0.067 -18.633 1.00 0.00 C ATOM 531 NZ LYS A 36 3.213 0.378 -19.909 1.00 0.00 N ATOM 0 H LYS A 36 3.110 3.767 -19.391 1.00 0.00 H new ATOM 0 HA LYS A 36 3.985 4.041 -16.604 1.00 0.00 H new ATOM 0 HB2 LYS A 36 5.876 4.266 -18.901 1.00 0.00 H new ATOM 0 HB3 LYS A 36 6.074 3.450 -17.363 1.00 0.00 H new ATOM 0 HG2 LYS A 36 4.475 2.443 -19.744 1.00 0.00 H new ATOM 0 HG3 LYS A 36 6.019 1.826 -19.190 1.00 0.00 H new ATOM 0 HD2 LYS A 36 5.029 1.058 -17.090 1.00 0.00 H new ATOM 0 HD3 LYS A 36 3.503 1.829 -17.476 1.00 0.00 H new ATOM 0 HE2 LYS A 36 4.776 -0.566 -18.837 1.00 0.00 H new ATOM 0 HE3 LYS A 36 3.246 -0.502 -17.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 2.890 -0.506 -20.352 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 2.393 0.989 -19.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 3.866 0.869 -20.552 1.00 0.00 H new ATOM 545 N HIS A 37 4.189 6.507 -16.573 1.00 0.00 N ATOM 546 CA HIS A 37 4.344 7.957 -16.514 1.00 0.00 C ATOM 547 C HIS A 37 5.009 8.390 -15.210 1.00 0.00 C ATOM 548 O HIS A 37 5.002 7.650 -14.226 1.00 0.00 O ATOM 549 CB HIS A 37 2.981 8.639 -16.654 1.00 0.00 C ATOM 550 CG HIS A 37 1.899 7.991 -15.846 1.00 0.00 C ATOM 551 ND1 HIS A 37 2.152 7.225 -14.726 1.00 0.00 N ATOM 552 CD2 HIS A 37 0.553 7.997 -15.997 1.00 0.00 C ATOM 553 CE1 HIS A 37 1.011 6.788 -14.225 1.00 0.00 C ATOM 554 NE2 HIS A 37 0.026 7.243 -14.978 1.00 0.00 N ATOM 0 H HIS A 37 3.972 6.069 -15.678 1.00 0.00 H new ATOM 0 HA HIS A 37 4.986 8.260 -17.341 1.00 0.00 H new ATOM 0 HB2 HIS A 37 3.073 9.682 -16.351 1.00 0.00 H new ATOM 0 HB3 HIS A 37 2.689 8.637 -17.704 1.00 0.00 H new ATOM 0 HD1 HIS A 37 3.077 7.027 -14.344 1.00 0.00 H new ATOM 0 HD2 HIS A 37 -0.002 8.501 -16.774 1.00 0.00 H new ATOM 0 HE1 HIS A 37 0.902 6.165 -13.349 1.00 0.00 H new ATOM 562 N PRO A 38 5.585 9.604 -15.181 1.00 0.00 N ATOM 563 CA PRO A 38 6.240 10.135 -13.983 1.00 0.00 C ATOM 564 C PRO A 38 5.232 10.498 -12.898 1.00 0.00 C ATOM 565 O PRO A 38 4.043 10.658 -13.174 1.00 0.00 O ATOM 566 CB PRO A 38 6.955 11.387 -14.494 1.00 0.00 C ATOM 567 CG PRO A 38 6.159 11.820 -15.676 1.00 0.00 C ATOM 568 CD PRO A 38 5.630 10.560 -16.306 1.00 0.00 C ATOM 0 HA PRO A 38 6.910 9.409 -13.523 1.00 0.00 H new ATOM 0 HB2 PRO A 38 6.986 12.165 -13.731 1.00 0.00 H new ATOM 0 HB3 PRO A 38 7.987 11.169 -14.769 1.00 0.00 H new ATOM 0 HG2 PRO A 38 5.343 12.478 -15.377 1.00 0.00 H new ATOM 0 HG3 PRO A 38 6.777 12.378 -16.379 1.00 0.00 H new ATOM 0 HD2 PRO A 38 4.643 10.713 -16.742 1.00 0.00 H new ATOM 0 HD3 PRO A 38 6.281 10.208 -17.106 1.00 0.00 H new ATOM 576 N LEU A 39 5.707 10.621 -11.663 1.00 0.00 N ATOM 577 CA LEU A 39 4.836 10.958 -10.543 1.00 0.00 C ATOM 578 C LEU A 39 5.200 12.315 -9.950 1.00 0.00 C ATOM 579 O LEU A 39 6.190 12.933 -10.343 1.00 0.00 O ATOM 580 CB LEU A 39 4.922 9.880 -9.464 1.00 0.00 C ATOM 581 CG LEU A 39 4.969 8.442 -9.990 1.00 0.00 C ATOM 582 CD1 LEU A 39 6.109 7.673 -9.343 1.00 0.00 C ATOM 583 CD2 LEU A 39 3.644 7.739 -9.741 1.00 0.00 C ATOM 0 H LEU A 39 6.687 10.493 -11.413 1.00 0.00 H new ATOM 0 HA LEU A 39 3.814 11.012 -10.918 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.812 10.060 -8.861 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.063 9.981 -8.801 1.00 0.00 H new ATOM 0 HG LEU A 39 5.144 8.476 -11.065 1.00 0.00 H new ATOM 0 HD11 LEU A 39 6.126 6.654 -9.729 1.00 0.00 H new ATOM 0 HD12 LEU A 39 7.055 8.164 -9.572 1.00 0.00 H new ATOM 0 HD13 LEU A 39 5.965 7.649 -8.263 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.696 6.719 -10.121 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.439 7.717 -8.671 1.00 0.00 H new ATOM 0 HD23 LEU A 39 2.845 8.276 -10.252 1.00 0.00 H new ATOM 595 N GLN A 40 4.391 12.772 -8.999 1.00 0.00 N ATOM 596 CA GLN A 40 4.624 14.055 -8.345 1.00 0.00 C ATOM 597 C GLN A 40 5.679 13.929 -7.249 1.00 0.00 C ATOM 598 O GLN A 40 6.237 14.929 -6.794 1.00 0.00 O ATOM 599 CB GLN A 40 3.320 14.592 -7.753 1.00 0.00 C ATOM 600 CG GLN A 40 2.204 14.742 -8.773 1.00 0.00 C ATOM 601 CD GLN A 40 2.129 16.140 -9.354 1.00 0.00 C ATOM 602 OE1 GLN A 40 1.256 16.929 -8.993 1.00 0.00 O ATOM 603 NE2 GLN A 40 3.047 16.454 -10.260 1.00 0.00 N ATOM 0 H GLN A 40 3.567 12.272 -8.664 1.00 0.00 H new ATOM 0 HA GLN A 40 4.991 14.754 -9.096 1.00 0.00 H new ATOM 0 HB2 GLN A 40 2.988 13.922 -6.960 1.00 0.00 H new ATOM 0 HB3 GLN A 40 3.512 15.561 -7.292 1.00 0.00 H new ATOM 0 HG2 GLN A 40 2.356 14.025 -9.580 1.00 0.00 H new ATOM 0 HG3 GLN A 40 1.252 14.496 -8.303 1.00 0.00 H new ATOM 0 HE21 GLN A 40 3.753 15.769 -10.530 1.00 0.00 H new ATOM 0 HE22 GLN A 40 3.047 17.381 -10.686 1.00 0.00 H new ATOM 612 N ASN A 41 5.950 12.697 -6.828 1.00 0.00 N ATOM 613 CA ASN A 41 6.937 12.444 -5.786 1.00 0.00 C ATOM 614 C ASN A 41 7.831 11.269 -6.164 1.00 0.00 C ATOM 615 O ASN A 41 7.695 10.696 -7.245 1.00 0.00 O ATOM 616 CB ASN A 41 6.243 12.165 -4.452 1.00 0.00 C ATOM 617 CG ASN A 41 5.645 13.416 -3.838 1.00 0.00 C ATOM 618 OD1 ASN A 41 4.469 13.719 -4.038 1.00 0.00 O ATOM 619 ND2 ASN A 41 6.456 14.151 -3.085 1.00 0.00 N ATOM 0 H ASN A 41 5.499 11.858 -7.193 1.00 0.00 H new ATOM 0 HA ASN A 41 7.558 13.334 -5.682 1.00 0.00 H new ATOM 0 HB2 ASN A 41 5.456 11.426 -4.603 1.00 0.00 H new ATOM 0 HB3 ASN A 41 6.960 11.730 -3.756 1.00 0.00 H new ATOM 0 HD21 ASN A 41 6.110 15.004 -2.646 1.00 0.00 H new ATOM 0 HD22 ASN A 41 7.424 13.862 -2.946 1.00 0.00 H new ATOM 626 N ARG A 42 8.745 10.915 -5.269 1.00 0.00 N ATOM 627 CA ARG A 42 9.662 9.810 -5.508 1.00 0.00 C ATOM 628 C ARG A 42 9.667 8.854 -4.326 1.00 0.00 C ATOM 629 O ARG A 42 9.886 9.268 -3.188 1.00 0.00 O ATOM 630 CB ARG A 42 11.075 10.352 -5.737 1.00 0.00 C ATOM 631 CG ARG A 42 12.135 9.269 -5.878 1.00 0.00 C ATOM 632 CD ARG A 42 13.527 9.864 -6.015 1.00 0.00 C ATOM 633 NE ARG A 42 14.014 9.804 -7.391 1.00 0.00 N ATOM 634 CZ ARG A 42 15.065 10.490 -7.835 1.00 0.00 C ATOM 635 NH1 ARG A 42 15.741 11.287 -7.017 1.00 0.00 N ATOM 636 NH2 ARG A 42 15.442 10.379 -9.103 1.00 0.00 N ATOM 0 H ARG A 42 8.870 11.379 -4.369 1.00 0.00 H new ATOM 0 HA ARG A 42 9.330 9.268 -6.394 1.00 0.00 H new ATOM 0 HB2 ARG A 42 11.076 10.967 -6.637 1.00 0.00 H new ATOM 0 HB3 ARG A 42 11.343 11.003 -4.905 1.00 0.00 H new ATOM 0 HG2 ARG A 42 12.103 8.612 -5.009 1.00 0.00 H new ATOM 0 HG3 ARG A 42 11.914 8.654 -6.750 1.00 0.00 H new ATOM 0 HD2 ARG A 42 13.513 10.901 -5.680 1.00 0.00 H new ATOM 0 HD3 ARG A 42 14.216 9.328 -5.363 1.00 0.00 H new ATOM 0 HE ARG A 42 13.520 9.202 -8.050 1.00 0.00 H new ATOM 0 HH11 ARG A 42 15.456 11.377 -6.042 1.00 0.00 H new ATOM 0 HH12 ARG A 42 16.545 11.810 -7.364 1.00 0.00 H new ATOM 0 HH21 ARG A 42 14.926 9.768 -9.737 1.00 0.00 H new ATOM 0 HH22 ARG A 42 16.247 10.904 -9.444 1.00 0.00 H new ATOM 650 N TRP A 43 9.438 7.572 -4.592 1.00 0.00 N ATOM 651 CA TRP A 43 9.438 6.585 -3.524 1.00 0.00 C ATOM 652 C TRP A 43 10.127 5.294 -3.950 1.00 0.00 C ATOM 653 O TRP A 43 10.002 4.840 -5.089 1.00 0.00 O ATOM 654 CB TRP A 43 8.016 6.287 -3.033 1.00 0.00 C ATOM 655 CG TRP A 43 6.939 6.665 -4.001 1.00 0.00 C ATOM 656 CD1 TRP A 43 6.100 7.738 -3.916 1.00 0.00 C ATOM 657 CD2 TRP A 43 6.580 5.965 -5.194 1.00 0.00 C ATOM 658 NE1 TRP A 43 5.240 7.748 -4.986 1.00 0.00 N ATOM 659 CE2 TRP A 43 5.515 6.669 -5.783 1.00 0.00 C ATOM 660 CE3 TRP A 43 7.057 4.811 -5.823 1.00 0.00 C ATOM 661 CZ2 TRP A 43 4.918 6.257 -6.966 1.00 0.00 C ATOM 662 CZ3 TRP A 43 6.462 4.403 -7.001 1.00 0.00 C ATOM 663 CH2 TRP A 43 5.402 5.125 -7.563 1.00 0.00 C ATOM 0 H TRP A 43 9.253 7.199 -5.523 1.00 0.00 H new ATOM 0 HA TRP A 43 10.004 7.017 -2.698 1.00 0.00 H new ATOM 0 HB2 TRP A 43 7.935 5.222 -2.815 1.00 0.00 H new ATOM 0 HB3 TRP A 43 7.849 6.818 -2.096 1.00 0.00 H new ATOM 0 HD1 TRP A 43 6.111 8.472 -3.123 1.00 0.00 H new ATOM 0 HE1 TRP A 43 4.515 8.445 -5.159 1.00 0.00 H new ATOM 0 HE3 TRP A 43 7.875 4.249 -5.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 4.099 6.811 -7.401 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 6.820 3.513 -7.497 1.00 0.00 H new ATOM 0 HH2 TRP A 43 4.958 4.782 -8.486 1.00 0.00 H new ATOM 674 N ALA A 44 10.866 4.723 -3.012 1.00 0.00 N ATOM 675 CA ALA A 44 11.601 3.487 -3.233 1.00 0.00 C ATOM 676 C ALA A 44 10.887 2.295 -2.607 1.00 0.00 C ATOM 677 O ALA A 44 10.133 2.441 -1.644 1.00 0.00 O ATOM 678 CB ALA A 44 13.006 3.605 -2.666 1.00 0.00 C ATOM 0 H ALA A 44 10.973 5.105 -2.072 1.00 0.00 H new ATOM 0 HA ALA A 44 11.658 3.320 -4.309 1.00 0.00 H new ATOM 0 HB1 ALA A 44 13.547 2.674 -2.837 1.00 0.00 H new ATOM 0 HB2 ALA A 44 13.529 4.425 -3.158 1.00 0.00 H new ATOM 0 HB3 ALA A 44 12.951 3.801 -1.595 1.00 0.00 H new ATOM 684 N LEU A 45 11.137 1.116 -3.163 1.00 0.00 N ATOM 685 CA LEU A 45 10.530 -0.112 -2.666 1.00 0.00 C ATOM 686 C LEU A 45 11.526 -0.905 -1.825 1.00 0.00 C ATOM 687 O LEU A 45 12.613 -1.252 -2.294 1.00 0.00 O ATOM 688 CB LEU A 45 10.031 -0.965 -3.833 1.00 0.00 C ATOM 689 CG LEU A 45 9.448 -2.325 -3.443 1.00 0.00 C ATOM 690 CD1 LEU A 45 7.944 -2.223 -3.243 1.00 0.00 C ATOM 691 CD2 LEU A 45 9.778 -3.368 -4.503 1.00 0.00 C ATOM 0 H LEU A 45 11.758 0.984 -3.961 1.00 0.00 H new ATOM 0 HA LEU A 45 9.682 0.156 -2.035 1.00 0.00 H new ATOM 0 HB2 LEU A 45 9.270 -0.403 -4.374 1.00 0.00 H new ATOM 0 HB3 LEU A 45 10.858 -1.127 -4.524 1.00 0.00 H new ATOM 0 HG LEU A 45 9.898 -2.637 -2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 45 7.547 -3.200 -2.966 1.00 0.00 H new ATOM 0 HD12 LEU A 45 7.730 -1.506 -2.450 1.00 0.00 H new ATOM 0 HD13 LEU A 45 7.476 -1.890 -4.169 1.00 0.00 H new ATOM 0 HD21 LEU A 45 9.356 -4.330 -4.211 1.00 0.00 H new ATOM 0 HD22 LEU A 45 9.354 -3.062 -5.459 1.00 0.00 H new ATOM 0 HD23 LEU A 45 10.860 -3.460 -4.598 1.00 0.00 H new ATOM 703 N TRP A 46 11.148 -1.183 -0.580 1.00 0.00 N ATOM 704 CA TRP A 46 12.003 -1.932 0.335 1.00 0.00 C ATOM 705 C TRP A 46 11.424 -3.315 0.623 1.00 0.00 C ATOM 706 O TRP A 46 10.207 -3.496 0.653 1.00 0.00 O ATOM 707 CB TRP A 46 12.178 -1.164 1.647 1.00 0.00 C ATOM 708 CG TRP A 46 12.721 0.219 1.458 1.00 0.00 C ATOM 709 CD1 TRP A 46 12.170 1.220 0.711 1.00 0.00 C ATOM 710 CD2 TRP A 46 13.922 0.755 2.026 1.00 0.00 C ATOM 711 NE1 TRP A 46 12.954 2.345 0.781 1.00 0.00 N ATOM 712 CE2 TRP A 46 14.036 2.085 1.582 1.00 0.00 C ATOM 713 CE3 TRP A 46 14.910 0.238 2.869 1.00 0.00 C ATOM 714 CZ2 TRP A 46 15.100 2.904 1.951 1.00 0.00 C ATOM 715 CZ3 TRP A 46 15.965 1.053 3.234 1.00 0.00 C ATOM 716 CH2 TRP A 46 16.053 2.372 2.776 1.00 0.00 C ATOM 0 H TRP A 46 10.253 -0.900 -0.181 1.00 0.00 H new ATOM 0 HA TRP A 46 12.974 -2.057 -0.143 1.00 0.00 H new ATOM 0 HB2 TRP A 46 11.215 -1.102 2.155 1.00 0.00 H new ATOM 0 HB3 TRP A 46 12.848 -1.723 2.300 1.00 0.00 H new ATOM 0 HD1 TRP A 46 11.252 1.139 0.148 1.00 0.00 H new ATOM 0 HE1 TRP A 46 12.762 3.231 0.313 1.00 0.00 H new ATOM 0 HE3 TRP A 46 14.850 -0.779 3.228 1.00 0.00 H new ATOM 0 HZ2 TRP A 46 15.170 3.922 1.599 1.00 0.00 H new ATOM 0 HZ3 TRP A 46 16.735 0.665 3.884 1.00 0.00 H new ATOM 0 HH2 TRP A 46 16.890 2.983 3.080 1.00 0.00 H new ATOM 727 N PHE A 47 12.308 -4.284 0.838 1.00 0.00 N ATOM 728 CA PHE A 47 11.900 -5.650 1.128 1.00 0.00 C ATOM 729 C PHE A 47 12.447 -6.096 2.481 1.00 0.00 C ATOM 730 O PHE A 47 13.609 -5.845 2.804 1.00 0.00 O ATOM 731 CB PHE A 47 12.392 -6.591 0.028 1.00 0.00 C ATOM 732 CG PHE A 47 11.945 -8.014 0.203 1.00 0.00 C ATOM 733 CD1 PHE A 47 10.648 -8.390 -0.107 1.00 0.00 C ATOM 734 CD2 PHE A 47 12.823 -8.976 0.678 1.00 0.00 C ATOM 735 CE1 PHE A 47 10.235 -9.699 0.052 1.00 0.00 C ATOM 736 CE2 PHE A 47 12.416 -10.286 0.838 1.00 0.00 C ATOM 737 CZ PHE A 47 11.120 -10.648 0.525 1.00 0.00 C ATOM 0 H PHE A 47 13.318 -4.145 0.816 1.00 0.00 H new ATOM 0 HA PHE A 47 10.811 -5.685 1.164 1.00 0.00 H new ATOM 0 HB2 PHE A 47 12.038 -6.225 -0.936 1.00 0.00 H new ATOM 0 HB3 PHE A 47 13.481 -6.563 -0.001 1.00 0.00 H new ATOM 0 HD1 PHE A 47 9.952 -7.652 -0.477 1.00 0.00 H new ATOM 0 HD2 PHE A 47 13.837 -8.698 0.926 1.00 0.00 H new ATOM 0 HE1 PHE A 47 9.221 -9.980 -0.193 1.00 0.00 H new ATOM 0 HE2 PHE A 47 13.110 -11.027 1.207 1.00 0.00 H new ATOM 0 HZ PHE A 47 10.799 -11.672 0.650 1.00 0.00 H new ATOM 747 N PHE A 48 11.603 -6.751 3.269 1.00 0.00 N ATOM 748 CA PHE A 48 12.003 -7.228 4.588 1.00 0.00 C ATOM 749 C PHE A 48 11.763 -8.728 4.714 1.00 0.00 C ATOM 750 O PHE A 48 10.637 -9.203 4.560 1.00 0.00 O ATOM 751 CB PHE A 48 11.234 -6.480 5.678 1.00 0.00 C ATOM 752 CG PHE A 48 11.773 -5.107 5.964 1.00 0.00 C ATOM 753 CD1 PHE A 48 11.803 -4.141 4.973 1.00 0.00 C ATOM 754 CD2 PHE A 48 12.248 -4.784 7.225 1.00 0.00 C ATOM 755 CE1 PHE A 48 12.296 -2.877 5.232 1.00 0.00 C ATOM 756 CE2 PHE A 48 12.741 -3.521 7.491 1.00 0.00 C ATOM 757 CZ PHE A 48 12.765 -2.567 6.493 1.00 0.00 C ATOM 0 H PHE A 48 10.638 -6.964 3.018 1.00 0.00 H new ATOM 0 HA PHE A 48 13.069 -7.036 4.712 1.00 0.00 H new ATOM 0 HB2 PHE A 48 10.189 -6.396 5.380 1.00 0.00 H new ATOM 0 HB3 PHE A 48 11.257 -7.068 6.595 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.436 -4.379 3.985 1.00 0.00 H new ATOM 0 HD2 PHE A 48 12.233 -5.527 8.008 1.00 0.00 H new ATOM 0 HE1 PHE A 48 12.315 -2.133 4.450 1.00 0.00 H new ATOM 0 HE2 PHE A 48 13.107 -3.280 8.478 1.00 0.00 H new ATOM 0 HZ PHE A 48 13.150 -1.579 6.699 1.00 0.00 H new ATOM 767 N LYS A 49 12.829 -9.471 4.994 1.00 0.00 N ATOM 768 CA LYS A 49 12.736 -10.919 5.137 1.00 0.00 C ATOM 769 C LYS A 49 13.318 -11.373 6.472 1.00 0.00 C ATOM 770 O LYS A 49 14.329 -10.844 6.933 1.00 0.00 O ATOM 771 CB LYS A 49 13.468 -11.615 3.988 1.00 0.00 C ATOM 772 CG LYS A 49 12.786 -12.889 3.516 1.00 0.00 C ATOM 773 CD LYS A 49 13.335 -14.112 4.232 1.00 0.00 C ATOM 774 CE LYS A 49 13.002 -15.392 3.483 1.00 0.00 C ATOM 775 NZ LYS A 49 11.533 -15.591 3.350 1.00 0.00 N ATOM 0 H LYS A 49 13.767 -9.094 5.126 1.00 0.00 H new ATOM 0 HA LYS A 49 11.682 -11.194 5.107 1.00 0.00 H new ATOM 0 HB2 LYS A 49 13.550 -10.924 3.149 1.00 0.00 H new ATOM 0 HB3 LYS A 49 14.483 -11.852 4.306 1.00 0.00 H new ATOM 0 HG2 LYS A 49 11.713 -12.815 3.691 1.00 0.00 H new ATOM 0 HG3 LYS A 49 12.927 -13.002 2.441 1.00 0.00 H new ATOM 0 HD2 LYS A 49 14.416 -14.020 4.335 1.00 0.00 H new ATOM 0 HD3 LYS A 49 12.922 -14.161 5.240 1.00 0.00 H new ATOM 0 HE2 LYS A 49 13.455 -15.361 2.492 1.00 0.00 H new ATOM 0 HE3 LYS A 49 13.438 -16.243 4.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 49 11.345 -16.528 2.941 1.00 0.00 H new ATOM 0 HZ2 LYS A 49 11.088 -15.527 4.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 49 11.138 -14.856 2.729 1.00 0.00 H new ATOM 789 N ASN A 50 12.673 -12.358 7.087 1.00 0.00 N ATOM 790 CA ASN A 50 13.125 -12.887 8.369 1.00 0.00 C ATOM 791 C ASN A 50 14.270 -13.875 8.176 1.00 0.00 C ATOM 792 O ASN A 50 14.150 -14.840 7.421 1.00 0.00 O ATOM 793 CB ASN A 50 11.967 -13.567 9.102 1.00 0.00 C ATOM 794 CG ASN A 50 12.328 -13.949 10.524 1.00 0.00 C ATOM 795 OD1 ASN A 50 12.729 -13.105 11.324 1.00 0.00 O ATOM 796 ND2 ASN A 50 12.186 -15.230 10.846 1.00 0.00 N ATOM 0 H ASN A 50 11.835 -12.807 6.718 1.00 0.00 H new ATOM 0 HA ASN A 50 13.486 -12.053 8.971 1.00 0.00 H new ATOM 0 HB2 ASN A 50 11.106 -12.898 9.116 1.00 0.00 H new ATOM 0 HB3 ASN A 50 11.668 -14.460 8.554 1.00 0.00 H new ATOM 0 HD21 ASN A 50 12.413 -15.547 11.789 1.00 0.00 H new ATOM 0 HD22 ASN A 50 11.850 -15.896 10.151 1.00 0.00 H new ATOM 803 N ASP A 51 15.380 -13.629 8.863 1.00 0.00 N ATOM 804 CA ASP A 51 16.548 -14.498 8.766 1.00 0.00 C ATOM 805 C ASP A 51 16.658 -15.398 9.993 1.00 0.00 C ATOM 806 O ASP A 51 16.236 -15.028 11.087 1.00 0.00 O ATOM 807 CB ASP A 51 17.820 -13.661 8.617 1.00 0.00 C ATOM 808 CG ASP A 51 18.185 -13.419 7.165 1.00 0.00 C ATOM 809 OD1 ASP A 51 17.356 -12.840 6.434 1.00 0.00 O ATOM 810 OD2 ASP A 51 19.301 -13.808 6.761 1.00 0.00 O ATOM 0 H ASP A 51 15.496 -12.835 9.493 1.00 0.00 H new ATOM 0 HA ASP A 51 16.431 -15.128 7.884 1.00 0.00 H new ATOM 0 HB2 ASP A 51 17.683 -12.703 9.119 1.00 0.00 H new ATOM 0 HB3 ASP A 51 18.646 -14.167 9.117 1.00 0.00 H new ATOM 815 N LYS A 52 17.231 -16.583 9.801 1.00 0.00 N ATOM 816 CA LYS A 52 17.397 -17.539 10.891 1.00 0.00 C ATOM 817 C LYS A 52 18.170 -16.916 12.049 1.00 0.00 C ATOM 818 O LYS A 52 19.275 -16.405 11.867 1.00 0.00 O ATOM 819 CB LYS A 52 18.123 -18.790 10.394 1.00 0.00 C ATOM 820 CG LYS A 52 17.678 -20.067 11.088 1.00 0.00 C ATOM 821 CD LYS A 52 18.814 -21.072 11.188 1.00 0.00 C ATOM 822 CE LYS A 52 19.939 -20.558 12.073 1.00 0.00 C ATOM 823 NZ LYS A 52 21.100 -20.078 11.273 1.00 0.00 N ATOM 0 H LYS A 52 17.588 -16.904 8.901 1.00 0.00 H new ATOM 0 HA LYS A 52 16.406 -17.819 11.248 1.00 0.00 H new ATOM 0 HB2 LYS A 52 17.959 -18.893 9.321 1.00 0.00 H new ATOM 0 HB3 LYS A 52 19.195 -18.661 10.542 1.00 0.00 H new ATOM 0 HG2 LYS A 52 17.311 -19.831 12.087 1.00 0.00 H new ATOM 0 HG3 LYS A 52 16.847 -20.510 10.539 1.00 0.00 H new ATOM 0 HD2 LYS A 52 18.435 -22.012 11.589 1.00 0.00 H new ATOM 0 HD3 LYS A 52 19.202 -21.284 10.192 1.00 0.00 H new ATOM 0 HE2 LYS A 52 19.567 -19.745 12.697 1.00 0.00 H new ATOM 0 HE3 LYS A 52 20.264 -21.352 12.745 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 21.894 -20.741 11.381 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 20.830 -20.020 10.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 21.388 -19.137 11.609 1.00 0.00 H new ATOM 837 N SER A 53 17.581 -16.960 13.239 1.00 0.00 N ATOM 838 CA SER A 53 18.213 -16.399 14.428 1.00 0.00 C ATOM 839 C SER A 53 18.450 -14.900 14.263 1.00 0.00 C ATOM 840 O SER A 53 19.342 -14.331 14.892 1.00 0.00 O ATOM 841 CB SER A 53 19.539 -17.108 14.709 1.00 0.00 C ATOM 842 OG SER A 53 20.145 -16.608 15.889 1.00 0.00 O ATOM 0 H SER A 53 16.666 -17.379 13.406 1.00 0.00 H new ATOM 0 HA SER A 53 17.541 -16.552 15.272 1.00 0.00 H new ATOM 0 HB2 SER A 53 19.368 -18.180 14.811 1.00 0.00 H new ATOM 0 HB3 SER A 53 20.214 -16.972 13.864 1.00 0.00 H new ATOM 0 HG SER A 53 20.042 -15.634 15.922 1.00 0.00 H new ATOM 848 N LYS A 54 17.644 -14.266 13.417 1.00 0.00 N ATOM 849 CA LYS A 54 17.766 -12.834 13.172 1.00 0.00 C ATOM 850 C LYS A 54 16.396 -12.167 13.154 1.00 0.00 C ATOM 851 O LYS A 54 15.370 -12.835 13.020 1.00 0.00 O ATOM 852 CB LYS A 54 18.487 -12.582 11.846 1.00 0.00 C ATOM 853 CG LYS A 54 19.905 -13.126 11.811 1.00 0.00 C ATOM 854 CD LYS A 54 20.867 -12.223 12.565 1.00 0.00 C ATOM 855 CE LYS A 54 22.299 -12.417 12.096 1.00 0.00 C ATOM 856 NZ LYS A 54 23.052 -13.350 12.979 1.00 0.00 N ATOM 0 H LYS A 54 16.899 -14.722 12.890 1.00 0.00 H new ATOM 0 HA LYS A 54 18.350 -12.400 13.983 1.00 0.00 H new ATOM 0 HB2 LYS A 54 17.913 -13.036 11.038 1.00 0.00 H new ATOM 0 HB3 LYS A 54 18.514 -11.509 11.655 1.00 0.00 H new ATOM 0 HG2 LYS A 54 19.924 -14.124 12.248 1.00 0.00 H new ATOM 0 HG3 LYS A 54 20.232 -13.225 10.776 1.00 0.00 H new ATOM 0 HD2 LYS A 54 20.575 -11.182 12.425 1.00 0.00 H new ATOM 0 HD3 LYS A 54 20.802 -12.432 13.633 1.00 0.00 H new ATOM 0 HE2 LYS A 54 22.298 -12.804 11.077 1.00 0.00 H new ATOM 0 HE3 LYS A 54 22.806 -11.453 12.071 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 24.024 -13.455 12.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 23.076 -12.969 13.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 22.583 -14.278 12.984 1.00 0.00 H new ATOM 870 N THR A 55 16.383 -10.844 13.290 1.00 0.00 N ATOM 871 CA THR A 55 15.137 -10.088 13.289 1.00 0.00 C ATOM 872 C THR A 55 14.778 -9.636 11.878 1.00 0.00 C ATOM 873 O THR A 55 15.629 -9.145 11.136 1.00 0.00 O ATOM 874 CB THR A 55 15.252 -8.874 14.212 1.00 0.00 C ATOM 875 OG1 THR A 55 16.092 -9.161 15.317 1.00 0.00 O ATOM 876 CG2 THR A 55 13.920 -8.409 14.758 1.00 0.00 C ATOM 0 H THR A 55 17.222 -10.274 13.402 1.00 0.00 H new ATOM 0 HA THR A 55 14.344 -10.740 13.656 1.00 0.00 H new ATOM 0 HB THR A 55 15.670 -8.080 13.593 1.00 0.00 H new ATOM 0 HG1 THR A 55 16.154 -8.372 15.894 1.00 0.00 H new ATOM 0 HG21 THR A 55 14.073 -7.545 15.405 1.00 0.00 H new ATOM 0 HG22 THR A 55 13.265 -8.132 13.932 1.00 0.00 H new ATOM 0 HG23 THR A 55 13.461 -9.214 15.331 1.00 0.00 H new ATOM 884 N TRP A 56 13.511 -9.803 11.512 1.00 0.00 N ATOM 885 CA TRP A 56 13.039 -9.412 10.189 1.00 0.00 C ATOM 886 C TRP A 56 12.971 -7.893 10.064 1.00 0.00 C ATOM 887 O TRP A 56 13.415 -7.323 9.067 1.00 0.00 O ATOM 888 CB TRP A 56 11.664 -10.021 9.914 1.00 0.00 C ATOM 889 CG TRP A 56 10.601 -9.544 10.856 1.00 0.00 C ATOM 890 CD1 TRP A 56 10.391 -9.969 12.136 1.00 0.00 C ATOM 891 CD2 TRP A 56 9.603 -8.553 10.591 1.00 0.00 C ATOM 892 NE1 TRP A 56 9.322 -9.301 12.684 1.00 0.00 N ATOM 893 CE2 TRP A 56 8.821 -8.427 11.756 1.00 0.00 C ATOM 894 CE3 TRP A 56 9.293 -7.758 9.483 1.00 0.00 C ATOM 895 CZ2 TRP A 56 7.752 -7.538 11.843 1.00 0.00 C ATOM 896 CZ3 TRP A 56 8.232 -6.877 9.571 1.00 0.00 C ATOM 897 CH2 TRP A 56 7.472 -6.773 10.743 1.00 0.00 C ATOM 0 H TRP A 56 12.793 -10.207 12.113 1.00 0.00 H new ATOM 0 HA TRP A 56 13.748 -9.788 9.451 1.00 0.00 H new ATOM 0 HB2 TRP A 56 11.367 -9.782 8.893 1.00 0.00 H new ATOM 0 HB3 TRP A 56 11.736 -11.107 9.980 1.00 0.00 H new ATOM 0 HD1 TRP A 56 10.978 -10.720 12.644 1.00 0.00 H new ATOM 0 HE1 TRP A 56 8.960 -9.434 13.628 1.00 0.00 H new ATOM 0 HE3 TRP A 56 9.873 -7.831 8.575 1.00 0.00 H new ATOM 0 HZ2 TRP A 56 7.165 -7.455 12.746 1.00 0.00 H new ATOM 0 HZ3 TRP A 56 7.984 -6.258 8.721 1.00 0.00 H new ATOM 0 HH2 TRP A 56 6.649 -6.075 10.779 1.00 0.00 H new ATOM 908 N GLN A 57 12.413 -7.244 11.080 1.00 0.00 N ATOM 909 CA GLN A 57 12.287 -5.792 11.083 1.00 0.00 C ATOM 910 C GLN A 57 13.661 -5.129 11.071 1.00 0.00 C ATOM 911 O GLN A 57 13.831 -4.041 10.519 1.00 0.00 O ATOM 912 CB GLN A 57 11.495 -5.329 12.308 1.00 0.00 C ATOM 913 CG GLN A 57 12.131 -5.726 13.629 1.00 0.00 C ATOM 914 CD GLN A 57 11.112 -5.905 14.737 1.00 0.00 C ATOM 915 OE1 GLN A 57 10.502 -4.939 15.197 1.00 0.00 O ATOM 916 NE2 GLN A 57 10.922 -7.144 15.172 1.00 0.00 N ATOM 0 H GLN A 57 12.041 -7.701 11.912 1.00 0.00 H new ATOM 0 HA GLN A 57 11.751 -5.496 10.181 1.00 0.00 H new ATOM 0 HB2 GLN A 57 11.392 -4.244 12.275 1.00 0.00 H new ATOM 0 HB3 GLN A 57 10.489 -5.746 12.259 1.00 0.00 H new ATOM 0 HG2 GLN A 57 12.685 -6.655 13.496 1.00 0.00 H new ATOM 0 HG3 GLN A 57 12.853 -4.964 13.924 1.00 0.00 H new ATOM 0 HE21 GLN A 57 11.449 -7.915 14.762 1.00 0.00 H new ATOM 0 HE22 GLN A 57 10.249 -7.326 15.916 1.00 0.00 H new ATOM 925 N ALA A 58 14.638 -5.791 11.682 1.00 0.00 N ATOM 926 CA ALA A 58 15.996 -5.266 11.741 1.00 0.00 C ATOM 927 C ALA A 58 16.702 -5.420 10.398 1.00 0.00 C ATOM 928 O ALA A 58 17.521 -4.584 10.017 1.00 0.00 O ATOM 929 CB ALA A 58 16.785 -5.965 12.837 1.00 0.00 C ATOM 0 H ALA A 58 14.514 -6.692 12.143 1.00 0.00 H new ATOM 0 HA ALA A 58 15.938 -4.202 11.972 1.00 0.00 H new ATOM 0 HB1 ALA A 58 17.798 -5.563 12.869 1.00 0.00 H new ATOM 0 HB2 ALA A 58 16.298 -5.800 13.798 1.00 0.00 H new ATOM 0 HB3 ALA A 58 16.826 -7.034 12.630 1.00 0.00 H new ATOM 935 N ASN A 59 16.377 -6.494 9.685 1.00 0.00 N ATOM 936 CA ASN A 59 16.979 -6.757 8.383 1.00 0.00 C ATOM 937 C ASN A 59 16.291 -5.941 7.292 1.00 0.00 C ATOM 938 O ASN A 59 15.594 -6.488 6.438 1.00 0.00 O ATOM 939 CB ASN A 59 16.897 -8.248 8.053 1.00 0.00 C ATOM 940 CG ASN A 59 17.951 -9.060 8.780 1.00 0.00 C ATOM 941 OD1 ASN A 59 17.818 -9.349 9.969 1.00 0.00 O ATOM 942 ND2 ASN A 59 19.008 -9.433 8.067 1.00 0.00 N ATOM 0 H ASN A 59 15.701 -7.195 9.987 1.00 0.00 H new ATOM 0 HA ASN A 59 18.027 -6.460 8.426 1.00 0.00 H new ATOM 0 HB2 ASN A 59 15.908 -8.622 8.317 1.00 0.00 H new ATOM 0 HB3 ASN A 59 17.013 -8.386 6.978 1.00 0.00 H new ATOM 0 HD21 ASN A 59 19.750 -9.981 8.503 1.00 0.00 H new ATOM 0 HD22 ASN A 59 19.078 -9.172 7.084 1.00 0.00 H new ATOM 949 N LEU A 60 16.491 -4.628 7.329 1.00 0.00 N ATOM 950 CA LEU A 60 15.890 -3.734 6.345 1.00 0.00 C ATOM 951 C LEU A 60 16.657 -3.780 5.028 1.00 0.00 C ATOM 952 O LEU A 60 17.800 -3.331 4.949 1.00 0.00 O ATOM 953 CB LEU A 60 15.861 -2.299 6.880 1.00 0.00 C ATOM 954 CG LEU A 60 15.559 -2.168 8.375 1.00 0.00 C ATOM 955 CD1 LEU A 60 16.845 -1.999 9.167 1.00 0.00 C ATOM 956 CD2 LEU A 60 14.618 -0.998 8.628 1.00 0.00 C ATOM 0 H LEU A 60 17.065 -4.159 8.030 1.00 0.00 H new ATOM 0 HA LEU A 60 14.869 -4.069 6.163 1.00 0.00 H new ATOM 0 HB2 LEU A 60 16.826 -1.833 6.678 1.00 0.00 H new ATOM 0 HB3 LEU A 60 15.112 -1.736 6.323 1.00 0.00 H new ATOM 0 HG LEU A 60 15.069 -3.083 8.708 1.00 0.00 H new ATOM 0 HD11 LEU A 60 16.610 -1.907 10.227 1.00 0.00 H new ATOM 0 HD12 LEU A 60 17.485 -2.867 9.011 1.00 0.00 H new ATOM 0 HD13 LEU A 60 17.364 -1.101 8.832 1.00 0.00 H new ATOM 0 HD21 LEU A 60 14.414 -0.920 9.696 1.00 0.00 H new ATOM 0 HD22 LEU A 60 15.082 -0.076 8.278 1.00 0.00 H new ATOM 0 HD23 LEU A 60 13.683 -1.160 8.091 1.00 0.00 H new ATOM 968 N ARG A 61 16.021 -4.322 3.995 1.00 0.00 N ATOM 969 CA ARG A 61 16.646 -4.421 2.682 1.00 0.00 C ATOM 970 C ARG A 61 15.911 -3.554 1.666 1.00 0.00 C ATOM 971 O ARG A 61 14.691 -3.637 1.533 1.00 0.00 O ATOM 972 CB ARG A 61 16.664 -5.876 2.209 1.00 0.00 C ATOM 973 CG ARG A 61 17.194 -6.848 3.251 1.00 0.00 C ATOM 974 CD ARG A 61 16.646 -8.250 3.036 1.00 0.00 C ATOM 975 NE ARG A 61 17.698 -9.263 3.093 1.00 0.00 N ATOM 976 CZ ARG A 61 18.597 -9.453 2.129 1.00 0.00 C ATOM 977 NH1 ARG A 61 18.576 -8.702 1.035 1.00 0.00 N ATOM 978 NH2 ARG A 61 19.519 -10.397 2.261 1.00 0.00 N ATOM 0 H ARG A 61 15.074 -4.699 4.042 1.00 0.00 H new ATOM 0 HA ARG A 61 17.672 -4.062 2.767 1.00 0.00 H new ATOM 0 HB2 ARG A 61 15.652 -6.171 1.930 1.00 0.00 H new ATOM 0 HB3 ARG A 61 17.277 -5.950 1.311 1.00 0.00 H new ATOM 0 HG2 ARG A 61 18.283 -6.871 3.208 1.00 0.00 H new ATOM 0 HG3 ARG A 61 16.922 -6.499 4.247 1.00 0.00 H new ATOM 0 HD2 ARG A 61 15.894 -8.466 3.795 1.00 0.00 H new ATOM 0 HD3 ARG A 61 16.147 -8.300 2.068 1.00 0.00 H new ATOM 0 HE ARG A 61 17.746 -9.859 3.919 1.00 0.00 H new ATOM 0 HH11 ARG A 61 17.869 -7.975 0.929 1.00 0.00 H new ATOM 0 HH12 ARG A 61 19.267 -8.852 0.300 1.00 0.00 H new ATOM 0 HH21 ARG A 61 19.539 -10.977 3.100 1.00 0.00 H new ATOM 0 HH22 ARG A 61 20.208 -10.544 1.523 1.00 0.00 H new ATOM 992 N LEU A 62 16.660 -2.721 0.951 1.00 0.00 N ATOM 993 CA LEU A 62 16.075 -1.840 -0.053 1.00 0.00 C ATOM 994 C LEU A 62 16.231 -2.432 -1.450 1.00 0.00 C ATOM 995 O LEU A 62 17.331 -2.809 -1.855 1.00 0.00 O ATOM 996 CB LEU A 62 16.729 -0.456 0.005 1.00 0.00 C ATOM 997 CG LEU A 62 16.344 0.496 -1.130 1.00 0.00 C ATOM 998 CD1 LEU A 62 16.412 1.942 -0.662 1.00 0.00 C ATOM 999 CD2 LEU A 62 17.250 0.279 -2.334 1.00 0.00 C ATOM 0 H LEU A 62 17.672 -2.638 1.048 1.00 0.00 H new ATOM 0 HA LEU A 62 15.012 -1.738 0.164 1.00 0.00 H new ATOM 0 HB2 LEU A 62 16.468 0.012 0.954 1.00 0.00 H new ATOM 0 HB3 LEU A 62 17.812 -0.583 -0.001 1.00 0.00 H new ATOM 0 HG LEU A 62 15.317 0.282 -1.427 1.00 0.00 H new ATOM 0 HD11 LEU A 62 16.135 2.603 -1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 62 15.723 2.088 0.170 1.00 0.00 H new ATOM 0 HD13 LEU A 62 17.427 2.172 -0.337 1.00 0.00 H new ATOM 0 HD21 LEU A 62 16.964 0.963 -3.133 1.00 0.00 H new ATOM 0 HD22 LEU A 62 18.285 0.467 -2.049 1.00 0.00 H new ATOM 0 HD23 LEU A 62 17.151 -0.749 -2.684 1.00 0.00 H new ATOM 1011 N ILE A 63 15.125 -2.508 -2.181 1.00 0.00 N ATOM 1012 CA ILE A 63 15.144 -3.049 -3.533 1.00 0.00 C ATOM 1013 C ILE A 63 15.625 -2.001 -4.527 1.00 0.00 C ATOM 1014 O ILE A 63 16.583 -2.226 -5.266 1.00 0.00 O ATOM 1015 CB ILE A 63 13.750 -3.548 -3.962 1.00 0.00 C ATOM 1016 CG1 ILE A 63 13.124 -4.397 -2.854 1.00 0.00 C ATOM 1017 CG2 ILE A 63 13.848 -4.345 -5.254 1.00 0.00 C ATOM 1018 CD1 ILE A 63 13.974 -5.580 -2.442 1.00 0.00 C ATOM 0 H ILE A 63 14.206 -2.202 -1.860 1.00 0.00 H new ATOM 0 HA ILE A 63 15.834 -3.893 -3.530 1.00 0.00 H new ATOM 0 HB ILE A 63 13.110 -2.684 -4.137 1.00 0.00 H new ATOM 0 HG12 ILE A 63 12.946 -3.767 -1.982 1.00 0.00 H new ATOM 0 HG13 ILE A 63 12.152 -4.758 -3.190 1.00 0.00 H new ATOM 0 HG21 ILE A 63 12.856 -4.691 -5.544 1.00 0.00 H new ATOM 0 HG22 ILE A 63 14.257 -3.712 -6.042 1.00 0.00 H new ATOM 0 HG23 ILE A 63 14.502 -5.204 -5.103 1.00 0.00 H new ATOM 0 HD11 ILE A 63 13.467 -6.135 -1.653 1.00 0.00 H new ATOM 0 HD12 ILE A 63 14.131 -6.232 -3.301 1.00 0.00 H new ATOM 0 HD13 ILE A 63 14.937 -5.226 -2.075 1.00 0.00 H new ATOM 1030 N SER A 64 14.959 -0.849 -4.533 1.00 0.00 N ATOM 1031 CA SER A 64 15.324 0.242 -5.434 1.00 0.00 C ATOM 1032 C SER A 64 14.403 1.441 -5.237 1.00 0.00 C ATOM 1033 O SER A 64 13.329 1.320 -4.647 1.00 0.00 O ATOM 1034 CB SER A 64 15.269 -0.222 -6.890 1.00 0.00 C ATOM 1035 OG SER A 64 16.488 -0.831 -7.281 1.00 0.00 O ATOM 0 H SER A 64 14.165 -0.647 -3.925 1.00 0.00 H new ATOM 0 HA SER A 64 16.344 0.544 -5.197 1.00 0.00 H new ATOM 0 HB2 SER A 64 14.449 -0.929 -7.018 1.00 0.00 H new ATOM 0 HB3 SER A 64 15.061 0.629 -7.538 1.00 0.00 H new ATOM 0 HG SER A 64 16.864 -1.327 -6.524 1.00 0.00 H new ATOM 1041 N LYS A 65 14.830 2.601 -5.733 1.00 0.00 N ATOM 1042 CA LYS A 65 14.041 3.821 -5.606 1.00 0.00 C ATOM 1043 C LYS A 65 13.775 4.448 -6.958 1.00 0.00 C ATOM 1044 O LYS A 65 14.609 4.383 -7.860 1.00 0.00 O ATOM 1045 CB LYS A 65 14.749 4.825 -4.690 1.00 0.00 C ATOM 1046 CG LYS A 65 15.971 5.475 -5.321 1.00 0.00 C ATOM 1047 CD LYS A 65 15.637 6.835 -5.913 1.00 0.00 C ATOM 1048 CE LYS A 65 16.800 7.394 -6.716 1.00 0.00 C ATOM 1049 NZ LYS A 65 17.617 8.350 -5.918 1.00 0.00 N ATOM 0 H LYS A 65 15.716 2.720 -6.225 1.00 0.00 H new ATOM 0 HA LYS A 65 13.082 3.551 -5.163 1.00 0.00 H new ATOM 0 HB2 LYS A 65 14.042 5.603 -4.404 1.00 0.00 H new ATOM 0 HB3 LYS A 65 15.051 4.317 -3.774 1.00 0.00 H new ATOM 0 HG2 LYS A 65 16.753 5.586 -4.570 1.00 0.00 H new ATOM 0 HG3 LYS A 65 16.368 4.825 -6.101 1.00 0.00 H new ATOM 0 HD2 LYS A 65 14.759 6.748 -6.554 1.00 0.00 H new ATOM 0 HD3 LYS A 65 15.380 7.528 -5.112 1.00 0.00 H new ATOM 0 HE2 LYS A 65 17.432 6.575 -7.059 1.00 0.00 H new ATOM 0 HE3 LYS A 65 16.419 7.896 -7.605 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 18.400 8.709 -6.501 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 17.021 9.145 -5.612 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 18.002 7.865 -5.083 1.00 0.00 H new ATOM 1063 N PHE A 66 12.599 5.050 -7.095 1.00 0.00 N ATOM 1064 CA PHE A 66 12.223 5.678 -8.344 1.00 0.00 C ATOM 1065 C PHE A 66 11.184 6.770 -8.128 1.00 0.00 C ATOM 1066 O PHE A 66 10.476 6.791 -7.120 1.00 0.00 O ATOM 1067 CB PHE A 66 11.698 4.625 -9.319 1.00 0.00 C ATOM 1068 CG PHE A 66 12.633 3.459 -9.495 1.00 0.00 C ATOM 1069 CD1 PHE A 66 13.772 3.575 -10.278 1.00 0.00 C ATOM 1070 CD2 PHE A 66 12.375 2.250 -8.873 1.00 0.00 C ATOM 1071 CE1 PHE A 66 14.632 2.506 -10.438 1.00 0.00 C ATOM 1072 CE2 PHE A 66 13.231 1.177 -9.030 1.00 0.00 C ATOM 1073 CZ PHE A 66 14.361 1.305 -9.814 1.00 0.00 C ATOM 0 H PHE A 66 11.897 5.113 -6.358 1.00 0.00 H new ATOM 0 HA PHE A 66 13.110 6.148 -8.768 1.00 0.00 H new ATOM 0 HB2 PHE A 66 10.735 4.259 -8.964 1.00 0.00 H new ATOM 0 HB3 PHE A 66 11.524 5.092 -10.288 1.00 0.00 H new ATOM 0 HD1 PHE A 66 13.989 4.512 -10.768 1.00 0.00 H new ATOM 0 HD2 PHE A 66 11.494 2.144 -8.257 1.00 0.00 H new ATOM 0 HE1 PHE A 66 15.515 2.610 -11.051 1.00 0.00 H new ATOM 0 HE2 PHE A 66 13.017 0.239 -8.540 1.00 0.00 H new ATOM 0 HZ PHE A 66 15.031 0.467 -9.938 1.00 0.00 H new ATOM 1083 N ASP A 67 11.116 7.676 -9.087 1.00 0.00 N ATOM 1084 CA ASP A 67 10.186 8.799 -9.043 1.00 0.00 C ATOM 1085 C ASP A 67 9.302 8.816 -10.286 1.00 0.00 C ATOM 1086 O ASP A 67 8.842 9.871 -10.723 1.00 0.00 O ATOM 1087 CB ASP A 67 10.957 10.119 -8.936 1.00 0.00 C ATOM 1088 CG ASP A 67 11.645 10.505 -10.233 1.00 0.00 C ATOM 1089 OD1 ASP A 67 11.865 9.611 -11.077 1.00 0.00 O ATOM 1090 OD2 ASP A 67 11.963 11.700 -10.403 1.00 0.00 O ATOM 0 H ASP A 67 11.703 7.657 -9.921 1.00 0.00 H new ATOM 0 HA ASP A 67 9.551 8.683 -8.165 1.00 0.00 H new ATOM 0 HB2 ASP A 67 10.270 10.913 -8.644 1.00 0.00 H new ATOM 0 HB3 ASP A 67 11.703 10.036 -8.145 1.00 0.00 H new ATOM 1095 N THR A 68 9.060 7.635 -10.839 1.00 0.00 N ATOM 1096 CA THR A 68 8.230 7.486 -12.008 1.00 0.00 C ATOM 1097 C THR A 68 7.666 6.081 -12.028 1.00 0.00 C ATOM 1098 O THR A 68 8.369 5.116 -11.724 1.00 0.00 O ATOM 1099 CB THR A 68 9.035 7.756 -13.281 1.00 0.00 C ATOM 1100 OG1 THR A 68 10.147 6.883 -13.364 1.00 0.00 O ATOM 1101 CG2 THR A 68 9.555 9.174 -13.371 1.00 0.00 C ATOM 0 H THR A 68 9.438 6.757 -10.483 1.00 0.00 H new ATOM 0 HA THR A 68 7.416 8.210 -11.970 1.00 0.00 H new ATOM 0 HB THR A 68 8.340 7.590 -14.104 1.00 0.00 H new ATOM 0 HG1 THR A 68 10.235 6.552 -14.282 1.00 0.00 H new ATOM 0 HG21 THR A 68 10.117 9.298 -14.297 1.00 0.00 H new ATOM 0 HG22 THR A 68 8.717 9.870 -13.359 1.00 0.00 H new ATOM 0 HG23 THR A 68 10.207 9.377 -12.521 1.00 0.00 H new ATOM 1109 N VAL A 69 6.405 5.965 -12.376 1.00 0.00 N ATOM 1110 CA VAL A 69 5.755 4.672 -12.425 1.00 0.00 C ATOM 1111 C VAL A 69 6.459 3.757 -13.422 1.00 0.00 C ATOM 1112 O VAL A 69 6.498 2.541 -13.242 1.00 0.00 O ATOM 1113 CB VAL A 69 4.269 4.854 -12.780 1.00 0.00 C ATOM 1114 CG1 VAL A 69 3.894 4.139 -14.073 1.00 0.00 C ATOM 1115 CG2 VAL A 69 3.385 4.391 -11.635 1.00 0.00 C ATOM 0 H VAL A 69 5.807 6.751 -12.630 1.00 0.00 H new ATOM 0 HA VAL A 69 5.819 4.198 -11.445 1.00 0.00 H new ATOM 0 HB VAL A 69 4.105 5.919 -12.943 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.836 4.296 -14.282 1.00 0.00 H new ATOM 0 HG12 VAL A 69 4.489 4.537 -14.895 1.00 0.00 H new ATOM 0 HG13 VAL A 69 4.088 3.072 -13.968 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.338 4.528 -11.905 1.00 0.00 H new ATOM 0 HG22 VAL A 69 3.573 3.336 -11.434 1.00 0.00 H new ATOM 0 HG23 VAL A 69 3.609 4.976 -10.743 1.00 0.00 H new ATOM 1125 N GLU A 70 7.024 4.356 -14.465 1.00 0.00 N ATOM 1126 CA GLU A 70 7.741 3.602 -15.485 1.00 0.00 C ATOM 1127 C GLU A 70 9.015 3.002 -14.903 1.00 0.00 C ATOM 1128 O GLU A 70 9.468 1.941 -15.330 1.00 0.00 O ATOM 1129 CB GLU A 70 8.089 4.508 -16.668 1.00 0.00 C ATOM 1130 CG GLU A 70 8.637 3.755 -17.869 1.00 0.00 C ATOM 1131 CD GLU A 70 9.786 4.482 -18.539 1.00 0.00 C ATOM 1132 OE1 GLU A 70 9.896 5.713 -18.357 1.00 0.00 O ATOM 1133 OE2 GLU A 70 10.577 3.822 -19.244 1.00 0.00 O ATOM 0 H GLU A 70 6.999 5.363 -14.626 1.00 0.00 H new ATOM 0 HA GLU A 70 7.097 2.795 -15.833 1.00 0.00 H new ATOM 0 HB2 GLU A 70 7.197 5.057 -16.970 1.00 0.00 H new ATOM 0 HB3 GLU A 70 8.824 5.246 -16.346 1.00 0.00 H new ATOM 0 HG2 GLU A 70 8.972 2.768 -17.552 1.00 0.00 H new ATOM 0 HG3 GLU A 70 7.837 3.602 -18.593 1.00 0.00 H new ATOM 1140 N ASP A 71 9.588 3.695 -13.925 1.00 0.00 N ATOM 1141 CA ASP A 71 10.811 3.240 -13.281 1.00 0.00 C ATOM 1142 C ASP A 71 10.515 2.147 -12.255 1.00 0.00 C ATOM 1143 O ASP A 71 10.924 0.998 -12.430 1.00 0.00 O ATOM 1144 CB ASP A 71 11.519 4.419 -12.617 1.00 0.00 C ATOM 1145 CG ASP A 71 12.329 5.238 -13.602 1.00 0.00 C ATOM 1146 OD1 ASP A 71 12.019 5.188 -14.812 1.00 0.00 O ATOM 1147 OD2 ASP A 71 13.272 5.929 -13.166 1.00 0.00 O ATOM 0 H ASP A 71 9.223 4.575 -13.562 1.00 0.00 H new ATOM 0 HA ASP A 71 11.466 2.816 -14.042 1.00 0.00 H new ATOM 0 HB2 ASP A 71 10.779 5.060 -12.138 1.00 0.00 H new ATOM 0 HB3 ASP A 71 12.176 4.048 -11.831 1.00 0.00 H new ATOM 1152 N PHE A 72 9.795 2.501 -11.187 1.00 0.00 N ATOM 1153 CA PHE A 72 9.445 1.533 -10.151 1.00 0.00 C ATOM 1154 C PHE A 72 8.869 0.260 -10.769 1.00 0.00 C ATOM 1155 O PHE A 72 9.012 -0.829 -10.215 1.00 0.00 O ATOM 1156 CB PHE A 72 8.438 2.142 -9.171 1.00 0.00 C ATOM 1157 CG PHE A 72 7.881 1.155 -8.183 1.00 0.00 C ATOM 1158 CD1 PHE A 72 8.721 0.284 -7.508 1.00 0.00 C ATOM 1159 CD2 PHE A 72 6.520 1.097 -7.932 1.00 0.00 C ATOM 1160 CE1 PHE A 72 8.214 -0.626 -6.601 1.00 0.00 C ATOM 1161 CE2 PHE A 72 6.006 0.189 -7.027 1.00 0.00 C ATOM 1162 CZ PHE A 72 6.854 -0.674 -6.360 1.00 0.00 C ATOM 0 H PHE A 72 9.446 3.445 -11.020 1.00 0.00 H new ATOM 0 HA PHE A 72 10.354 1.273 -9.609 1.00 0.00 H new ATOM 0 HB2 PHE A 72 8.920 2.954 -8.627 1.00 0.00 H new ATOM 0 HB3 PHE A 72 7.615 2.581 -9.736 1.00 0.00 H new ATOM 0 HD1 PHE A 72 9.784 0.317 -7.693 1.00 0.00 H new ATOM 0 HD2 PHE A 72 5.853 1.770 -8.450 1.00 0.00 H new ATOM 0 HE1 PHE A 72 8.879 -1.299 -6.081 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.943 0.154 -6.841 1.00 0.00 H new ATOM 0 HZ PHE A 72 6.455 -1.385 -5.652 1.00 0.00 H new ATOM 1172 N TRP A 73 8.225 0.404 -11.922 1.00 0.00 N ATOM 1173 CA TRP A 73 7.637 -0.741 -12.611 1.00 0.00 C ATOM 1174 C TRP A 73 8.712 -1.552 -13.326 1.00 0.00 C ATOM 1175 O TRP A 73 8.690 -2.782 -13.308 1.00 0.00 O ATOM 1176 CB TRP A 73 6.579 -0.285 -13.617 1.00 0.00 C ATOM 1177 CG TRP A 73 5.232 -0.059 -13.000 1.00 0.00 C ATOM 1178 CD1 TRP A 73 4.945 0.726 -11.921 1.00 0.00 C ATOM 1179 CD2 TRP A 73 3.989 -0.629 -13.425 1.00 0.00 C ATOM 1180 NE1 TRP A 73 3.599 0.680 -11.649 1.00 0.00 N ATOM 1181 CE2 TRP A 73 2.991 -0.146 -12.559 1.00 0.00 C ATOM 1182 CE3 TRP A 73 3.623 -1.501 -14.455 1.00 0.00 C ATOM 1183 CZ2 TRP A 73 1.652 -0.505 -12.692 1.00 0.00 C ATOM 1184 CZ3 TRP A 73 2.294 -1.858 -14.585 1.00 0.00 C ATOM 1185 CH2 TRP A 73 1.322 -1.360 -13.707 1.00 0.00 C ATOM 0 H TRP A 73 8.097 1.297 -12.398 1.00 0.00 H new ATOM 0 HA TRP A 73 7.160 -1.372 -11.861 1.00 0.00 H new ATOM 0 HB2 TRP A 73 6.913 0.638 -14.092 1.00 0.00 H new ATOM 0 HB3 TRP A 73 6.489 -1.034 -14.404 1.00 0.00 H new ATOM 0 HD1 TRP A 73 5.670 1.300 -11.363 1.00 0.00 H new ATOM 0 HE1 TRP A 73 3.129 1.179 -10.894 1.00 0.00 H new ATOM 0 HE3 TRP A 73 4.365 -1.889 -15.137 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 0.901 -0.122 -12.017 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 2.000 -2.532 -15.376 1.00 0.00 H new ATOM 0 HH2 TRP A 73 0.292 -1.657 -13.834 1.00 0.00 H new ATOM 1196 N ALA A 74 9.655 -0.854 -13.953 1.00 0.00 N ATOM 1197 CA ALA A 74 10.740 -1.510 -14.673 1.00 0.00 C ATOM 1198 C ALA A 74 11.491 -2.478 -13.768 1.00 0.00 C ATOM 1199 O ALA A 74 11.966 -3.522 -14.215 1.00 0.00 O ATOM 1200 CB ALA A 74 11.693 -0.472 -15.247 1.00 0.00 C ATOM 0 H ALA A 74 9.689 0.165 -13.976 1.00 0.00 H new ATOM 0 HA ALA A 74 10.307 -2.083 -15.493 1.00 0.00 H new ATOM 0 HB1 ALA A 74 12.499 -0.974 -15.782 1.00 0.00 H new ATOM 0 HB2 ALA A 74 11.152 0.179 -15.934 1.00 0.00 H new ATOM 0 HB3 ALA A 74 12.112 0.124 -14.437 1.00 0.00 H new ATOM 1206 N LEU A 75 11.593 -2.126 -12.490 1.00 0.00 N ATOM 1207 CA LEU A 75 12.283 -2.965 -11.519 1.00 0.00 C ATOM 1208 C LEU A 75 11.388 -4.110 -11.055 1.00 0.00 C ATOM 1209 O LEU A 75 11.816 -5.263 -10.997 1.00 0.00 O ATOM 1210 CB LEU A 75 12.727 -2.129 -10.317 1.00 0.00 C ATOM 1211 CG LEU A 75 13.396 -2.921 -9.188 1.00 0.00 C ATOM 1212 CD1 LEU A 75 14.895 -2.661 -9.167 1.00 0.00 C ATOM 1213 CD2 LEU A 75 12.773 -2.570 -7.845 1.00 0.00 C ATOM 0 H LEU A 75 11.206 -1.265 -12.104 1.00 0.00 H new ATOM 0 HA LEU A 75 13.163 -3.390 -12.003 1.00 0.00 H new ATOM 0 HB2 LEU A 75 13.420 -1.363 -10.663 1.00 0.00 H new ATOM 0 HB3 LEU A 75 11.857 -1.612 -9.912 1.00 0.00 H new ATOM 0 HG LEU A 75 13.235 -3.983 -9.373 1.00 0.00 H new ATOM 0 HD11 LEU A 75 15.352 -3.232 -8.359 1.00 0.00 H new ATOM 0 HD12 LEU A 75 15.331 -2.966 -10.118 1.00 0.00 H new ATOM 0 HD13 LEU A 75 15.078 -1.598 -9.009 1.00 0.00 H new ATOM 0 HD21 LEU A 75 13.261 -3.143 -7.057 1.00 0.00 H new ATOM 0 HD22 LEU A 75 12.900 -1.505 -7.652 1.00 0.00 H new ATOM 0 HD23 LEU A 75 11.710 -2.811 -7.863 1.00 0.00 H new ATOM 1225 N TYR A 76 10.142 -3.783 -10.726 1.00 0.00 N ATOM 1226 CA TYR A 76 9.184 -4.782 -10.266 1.00 0.00 C ATOM 1227 C TYR A 76 8.929 -5.830 -11.345 1.00 0.00 C ATOM 1228 O TYR A 76 8.702 -7.002 -11.044 1.00 0.00 O ATOM 1229 CB TYR A 76 7.868 -4.112 -9.869 1.00 0.00 C ATOM 1230 CG TYR A 76 7.197 -4.752 -8.674 1.00 0.00 C ATOM 1231 CD1 TYR A 76 7.533 -4.375 -7.381 1.00 0.00 C ATOM 1232 CD2 TYR A 76 6.227 -5.732 -8.842 1.00 0.00 C ATOM 1233 CE1 TYR A 76 6.922 -4.958 -6.286 1.00 0.00 C ATOM 1234 CE2 TYR A 76 5.611 -6.319 -7.752 1.00 0.00 C ATOM 1235 CZ TYR A 76 5.962 -5.928 -6.477 1.00 0.00 C ATOM 1236 OH TYR A 76 5.350 -6.510 -5.391 1.00 0.00 O ATOM 0 H TYR A 76 9.772 -2.833 -10.770 1.00 0.00 H new ATOM 0 HA TYR A 76 9.608 -5.280 -9.394 1.00 0.00 H new ATOM 0 HB2 TYR A 76 8.057 -3.061 -9.649 1.00 0.00 H new ATOM 0 HB3 TYR A 76 7.185 -4.142 -10.718 1.00 0.00 H new ATOM 0 HD1 TYR A 76 8.284 -3.614 -7.228 1.00 0.00 H new ATOM 0 HD2 TYR A 76 5.950 -6.040 -9.839 1.00 0.00 H new ATOM 0 HE1 TYR A 76 7.196 -4.655 -5.286 1.00 0.00 H new ATOM 0 HE2 TYR A 76 4.859 -7.080 -7.898 1.00 0.00 H new ATOM 0 HH TYR A 76 6.025 -6.740 -4.719 1.00 0.00 H new ATOM 1246 N ASN A 77 8.967 -5.399 -12.601 1.00 0.00 N ATOM 1247 CA ASN A 77 8.739 -6.300 -13.726 1.00 0.00 C ATOM 1248 C ASN A 77 9.932 -7.228 -13.934 1.00 0.00 C ATOM 1249 O ASN A 77 9.792 -8.318 -14.490 1.00 0.00 O ATOM 1250 CB ASN A 77 8.473 -5.498 -15.001 1.00 0.00 C ATOM 1251 CG ASN A 77 7.001 -5.192 -15.195 1.00 0.00 C ATOM 1252 OD1 ASN A 77 6.470 -5.311 -16.299 1.00 0.00 O ATOM 1253 ND2 ASN A 77 6.332 -4.794 -14.119 1.00 0.00 N ATOM 0 H ASN A 77 9.153 -4.432 -12.866 1.00 0.00 H new ATOM 0 HA ASN A 77 7.865 -6.910 -13.498 1.00 0.00 H new ATOM 0 HB2 ASN A 77 9.033 -4.564 -14.963 1.00 0.00 H new ATOM 0 HB3 ASN A 77 8.842 -6.056 -15.862 1.00 0.00 H new ATOM 0 HD21 ASN A 77 5.339 -4.573 -14.189 1.00 0.00 H new ATOM 0 HD22 ASN A 77 6.812 -4.709 -13.223 1.00 0.00 H new ATOM 1260 N HIS A 78 11.106 -6.790 -13.488 1.00 0.00 N ATOM 1261 CA HIS A 78 12.321 -7.584 -13.629 1.00 0.00 C ATOM 1262 C HIS A 78 12.512 -8.530 -12.444 1.00 0.00 C ATOM 1263 O HIS A 78 13.556 -9.169 -12.314 1.00 0.00 O ATOM 1264 CB HIS A 78 13.539 -6.666 -13.761 1.00 0.00 C ATOM 1265 CG HIS A 78 13.701 -6.082 -15.131 1.00 0.00 C ATOM 1266 ND1 HIS A 78 14.361 -4.896 -15.368 1.00 0.00 N ATOM 1267 CD2 HIS A 78 13.285 -6.526 -16.340 1.00 0.00 C ATOM 1268 CE1 HIS A 78 14.345 -4.633 -16.663 1.00 0.00 C ATOM 1269 NE2 HIS A 78 13.698 -5.608 -17.275 1.00 0.00 N ATOM 0 H HIS A 78 11.241 -5.890 -13.026 1.00 0.00 H new ATOM 0 HA HIS A 78 12.221 -8.187 -14.531 1.00 0.00 H new ATOM 0 HB2 HIS A 78 13.454 -5.856 -13.037 1.00 0.00 H new ATOM 0 HB3 HIS A 78 14.437 -7.228 -13.506 1.00 0.00 H new ATOM 0 HD2 HIS A 78 12.732 -7.433 -16.534 1.00 0.00 H new ATOM 0 HE1 HIS A 78 14.785 -3.769 -17.139 1.00 0.00 H new ATOM 0 HE2 HIS A 78 13.532 -5.670 -18.279 1.00 0.00 H new ATOM 1277 N ILE A 79 11.502 -8.621 -11.580 1.00 0.00 N ATOM 1278 CA ILE A 79 11.573 -9.492 -10.415 1.00 0.00 C ATOM 1279 C ILE A 79 10.303 -10.325 -10.267 1.00 0.00 C ATOM 1280 O ILE A 79 9.988 -10.802 -9.177 1.00 0.00 O ATOM 1281 CB ILE A 79 11.794 -8.683 -9.122 1.00 0.00 C ATOM 1282 CG1 ILE A 79 10.699 -7.629 -8.960 1.00 0.00 C ATOM 1283 CG2 ILE A 79 13.169 -8.030 -9.133 1.00 0.00 C ATOM 1284 CD1 ILE A 79 10.458 -7.222 -7.522 1.00 0.00 C ATOM 0 H ILE A 79 10.628 -8.102 -11.667 1.00 0.00 H new ATOM 0 HA ILE A 79 12.423 -10.157 -10.572 1.00 0.00 H new ATOM 0 HB ILE A 79 11.744 -9.364 -8.273 1.00 0.00 H new ATOM 0 HG12 ILE A 79 10.968 -6.745 -9.539 1.00 0.00 H new ATOM 0 HG13 ILE A 79 9.770 -8.014 -9.380 1.00 0.00 H new ATOM 0 HG21 ILE A 79 13.310 -7.462 -8.213 1.00 0.00 H new ATOM 0 HG22 ILE A 79 13.937 -8.800 -9.205 1.00 0.00 H new ATOM 0 HG23 ILE A 79 13.246 -7.359 -9.989 1.00 0.00 H new ATOM 0 HD11 ILE A 79 9.668 -6.472 -7.484 1.00 0.00 H new ATOM 0 HD12 ILE A 79 10.158 -8.095 -6.942 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.374 -6.806 -7.103 1.00 0.00 H new ATOM 1296 N GLN A 80 9.578 -10.498 -11.369 1.00 0.00 N ATOM 1297 CA GLN A 80 8.346 -11.275 -11.355 1.00 0.00 C ATOM 1298 C GLN A 80 8.628 -12.727 -10.984 1.00 0.00 C ATOM 1299 O GLN A 80 8.989 -13.539 -11.835 1.00 0.00 O ATOM 1300 CB GLN A 80 7.660 -11.208 -12.720 1.00 0.00 C ATOM 1301 CG GLN A 80 6.144 -11.132 -12.636 1.00 0.00 C ATOM 1302 CD GLN A 80 5.497 -10.893 -13.986 1.00 0.00 C ATOM 1303 OE1 GLN A 80 4.861 -11.784 -14.550 1.00 0.00 O ATOM 1304 NE2 GLN A 80 5.655 -9.683 -14.512 1.00 0.00 N ATOM 0 H GLN A 80 9.823 -10.111 -12.280 1.00 0.00 H new ATOM 0 HA GLN A 80 7.682 -10.847 -10.604 1.00 0.00 H new ATOM 0 HB2 GLN A 80 8.030 -10.337 -13.261 1.00 0.00 H new ATOM 0 HB3 GLN A 80 7.940 -12.086 -13.301 1.00 0.00 H new ATOM 0 HG2 GLN A 80 5.760 -12.060 -12.212 1.00 0.00 H new ATOM 0 HG3 GLN A 80 5.861 -10.330 -11.954 1.00 0.00 H new ATOM 0 HE21 GLN A 80 6.190 -8.974 -14.010 1.00 0.00 H new ATOM 0 HE22 GLN A 80 5.241 -9.463 -15.418 1.00 0.00 H new ATOM 1313 N LEU A 81 8.459 -13.041 -9.704 1.00 0.00 N ATOM 1314 CA LEU A 81 8.691 -14.391 -9.200 1.00 0.00 C ATOM 1315 C LEU A 81 8.568 -14.415 -7.681 1.00 0.00 C ATOM 1316 O LEU A 81 7.899 -15.277 -7.111 1.00 0.00 O ATOM 1317 CB LEU A 81 10.075 -14.898 -9.621 1.00 0.00 C ATOM 1318 CG LEU A 81 10.087 -16.285 -10.267 1.00 0.00 C ATOM 1319 CD1 LEU A 81 9.634 -16.203 -11.715 1.00 0.00 C ATOM 1320 CD2 LEU A 81 11.474 -16.903 -10.173 1.00 0.00 C ATOM 0 H LEU A 81 8.160 -12.374 -8.992 1.00 0.00 H new ATOM 0 HA LEU A 81 7.936 -15.050 -9.629 1.00 0.00 H new ATOM 0 HB2 LEU A 81 10.509 -14.184 -10.321 1.00 0.00 H new ATOM 0 HB3 LEU A 81 10.721 -14.917 -8.743 1.00 0.00 H new ATOM 0 HG LEU A 81 9.389 -16.924 -9.726 1.00 0.00 H new ATOM 0 HD11 LEU A 81 9.649 -17.199 -12.158 1.00 0.00 H new ATOM 0 HD12 LEU A 81 8.621 -15.802 -11.757 1.00 0.00 H new ATOM 0 HD13 LEU A 81 10.306 -15.549 -12.270 1.00 0.00 H new ATOM 0 HD21 LEU A 81 11.465 -17.889 -10.637 1.00 0.00 H new ATOM 0 HD22 LEU A 81 12.192 -16.266 -10.689 1.00 0.00 H new ATOM 0 HD23 LEU A 81 11.760 -16.998 -9.125 1.00 0.00 H new ATOM 1332 N SER A 82 9.218 -13.454 -7.033 1.00 0.00 N ATOM 1333 CA SER A 82 9.184 -13.348 -5.580 1.00 0.00 C ATOM 1334 C SER A 82 8.296 -12.187 -5.137 1.00 0.00 C ATOM 1335 O SER A 82 7.935 -12.085 -3.964 1.00 0.00 O ATOM 1336 CB SER A 82 10.599 -13.162 -5.028 1.00 0.00 C ATOM 1337 OG SER A 82 10.771 -13.875 -3.815 1.00 0.00 O ATOM 0 H SER A 82 9.776 -12.735 -7.494 1.00 0.00 H new ATOM 0 HA SER A 82 8.765 -14.273 -5.184 1.00 0.00 H new ATOM 0 HB2 SER A 82 11.327 -13.506 -5.762 1.00 0.00 H new ATOM 0 HB3 SER A 82 10.791 -12.102 -4.861 1.00 0.00 H new ATOM 0 HG SER A 82 11.683 -13.741 -3.484 1.00 0.00 H new ATOM 1343 N SER A 83 7.945 -11.314 -6.079 1.00 0.00 N ATOM 1344 CA SER A 83 7.100 -10.163 -5.779 1.00 0.00 C ATOM 1345 C SER A 83 5.735 -10.600 -5.246 1.00 0.00 C ATOM 1346 O SER A 83 5.012 -9.802 -4.648 1.00 0.00 O ATOM 1347 CB SER A 83 6.916 -9.301 -7.029 1.00 0.00 C ATOM 1348 OG SER A 83 8.034 -9.412 -7.894 1.00 0.00 O ATOM 0 H SER A 83 8.233 -11.383 -7.055 1.00 0.00 H new ATOM 0 HA SER A 83 7.597 -9.577 -5.006 1.00 0.00 H new ATOM 0 HB2 SER A 83 6.012 -9.607 -7.556 1.00 0.00 H new ATOM 0 HB3 SER A 83 6.778 -8.259 -6.739 1.00 0.00 H new ATOM 0 HG SER A 83 7.891 -8.853 -8.686 1.00 0.00 H new ATOM 1354 N ASN A 84 5.387 -11.866 -5.463 1.00 0.00 N ATOM 1355 CA ASN A 84 4.109 -12.398 -5.001 1.00 0.00 C ATOM 1356 C ASN A 84 3.960 -12.254 -3.488 1.00 0.00 C ATOM 1357 O ASN A 84 2.851 -12.311 -2.959 1.00 0.00 O ATOM 1358 CB ASN A 84 3.974 -13.869 -5.399 1.00 0.00 C ATOM 1359 CG ASN A 84 4.098 -14.077 -6.895 1.00 0.00 C ATOM 1360 OD1 ASN A 84 5.189 -13.986 -7.459 1.00 0.00 O ATOM 1361 ND2 ASN A 84 2.977 -14.358 -7.549 1.00 0.00 N ATOM 0 H ASN A 84 5.972 -12.541 -5.955 1.00 0.00 H new ATOM 0 HA ASN A 84 3.316 -11.820 -5.477 1.00 0.00 H new ATOM 0 HB2 ASN A 84 4.741 -14.452 -4.889 1.00 0.00 H new ATOM 0 HB3 ASN A 84 3.009 -14.247 -5.061 1.00 0.00 H new ATOM 0 HD21 ASN A 84 2.999 -14.508 -8.558 1.00 0.00 H new ATOM 0 HD22 ASN A 84 2.094 -14.424 -7.043 1.00 0.00 H new ATOM 1368 N LEU A 85 5.083 -12.070 -2.794 1.00 0.00 N ATOM 1369 CA LEU A 85 5.075 -11.921 -1.341 1.00 0.00 C ATOM 1370 C LEU A 85 4.808 -13.260 -0.660 1.00 0.00 C ATOM 1371 O LEU A 85 3.715 -13.503 -0.149 1.00 0.00 O ATOM 1372 CB LEU A 85 4.025 -10.894 -0.906 1.00 0.00 C ATOM 1373 CG LEU A 85 3.987 -9.610 -1.740 1.00 0.00 C ATOM 1374 CD1 LEU A 85 2.758 -9.589 -2.637 1.00 0.00 C ATOM 1375 CD2 LEU A 85 4.009 -8.385 -0.836 1.00 0.00 C ATOM 0 H LEU A 85 6.010 -12.021 -3.216 1.00 0.00 H new ATOM 0 HA LEU A 85 6.059 -11.565 -1.037 1.00 0.00 H new ATOM 0 HB2 LEU A 85 3.042 -11.364 -0.945 1.00 0.00 H new ATOM 0 HB3 LEU A 85 4.209 -10.627 0.135 1.00 0.00 H new ATOM 0 HG LEU A 85 4.874 -9.587 -2.373 1.00 0.00 H new ATOM 0 HD11 LEU A 85 2.750 -8.669 -3.221 1.00 0.00 H new ATOM 0 HD12 LEU A 85 2.784 -10.446 -3.310 1.00 0.00 H new ATOM 0 HD13 LEU A 85 1.859 -9.637 -2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 85 3.981 -7.482 -1.446 1.00 0.00 H new ATOM 0 HD22 LEU A 85 3.141 -8.404 -0.176 1.00 0.00 H new ATOM 0 HD23 LEU A 85 4.920 -8.391 -0.237 1.00 0.00 H new ATOM 1387 N MET A 86 5.818 -14.123 -0.656 1.00 0.00 N ATOM 1388 CA MET A 86 5.699 -15.437 -0.037 1.00 0.00 C ATOM 1389 C MET A 86 5.891 -15.345 1.476 1.00 0.00 C ATOM 1390 O MET A 86 6.298 -14.306 1.995 1.00 0.00 O ATOM 1391 CB MET A 86 6.727 -16.400 -0.637 1.00 0.00 C ATOM 1392 CG MET A 86 6.148 -17.321 -1.700 1.00 0.00 C ATOM 1393 SD MET A 86 7.338 -17.722 -2.994 1.00 0.00 S ATOM 1394 CE MET A 86 6.531 -17.015 -4.428 1.00 0.00 C ATOM 0 H MET A 86 6.729 -13.936 -1.075 1.00 0.00 H new ATOM 0 HA MET A 86 4.697 -15.817 -0.235 1.00 0.00 H new ATOM 0 HB2 MET A 86 7.543 -15.823 -1.073 1.00 0.00 H new ATOM 0 HB3 MET A 86 7.156 -17.005 0.162 1.00 0.00 H new ATOM 0 HG2 MET A 86 5.805 -18.242 -1.229 1.00 0.00 H new ATOM 0 HG3 MET A 86 5.275 -16.848 -2.149 1.00 0.00 H new ATOM 0 HE1 MET A 86 7.111 -17.244 -5.322 1.00 0.00 H new ATOM 0 HE2 MET A 86 5.531 -17.436 -4.527 1.00 0.00 H new ATOM 0 HE3 MET A 86 6.459 -15.934 -4.309 1.00 0.00 H new ATOM 1404 N PRO A 87 5.595 -16.433 2.207 1.00 0.00 N ATOM 1405 CA PRO A 87 5.735 -16.467 3.666 1.00 0.00 C ATOM 1406 C PRO A 87 7.078 -15.917 4.139 1.00 0.00 C ATOM 1407 O PRO A 87 8.120 -16.211 3.554 1.00 0.00 O ATOM 1408 CB PRO A 87 5.624 -17.956 3.991 1.00 0.00 C ATOM 1409 CG PRO A 87 4.774 -18.514 2.903 1.00 0.00 C ATOM 1410 CD PRO A 87 5.100 -17.716 1.669 1.00 0.00 C ATOM 0 HA PRO A 87 4.988 -15.847 4.162 1.00 0.00 H new ATOM 0 HB2 PRO A 87 6.605 -18.432 4.012 1.00 0.00 H new ATOM 0 HB3 PRO A 87 5.171 -18.116 4.970 1.00 0.00 H new ATOM 0 HG2 PRO A 87 4.983 -19.573 2.749 1.00 0.00 H new ATOM 0 HG3 PRO A 87 3.716 -18.431 3.153 1.00 0.00 H new ATOM 0 HD2 PRO A 87 5.854 -18.212 1.058 1.00 0.00 H new ATOM 0 HD3 PRO A 87 4.222 -17.575 1.039 1.00 0.00 H new ATOM 1418 N GLY A 88 7.044 -15.123 5.204 1.00 0.00 N ATOM 1419 CA GLY A 88 8.265 -14.549 5.740 1.00 0.00 C ATOM 1420 C GLY A 88 8.781 -13.382 4.918 1.00 0.00 C ATOM 1421 O GLY A 88 9.926 -12.961 5.080 1.00 0.00 O ATOM 0 H GLY A 88 6.194 -14.867 5.705 1.00 0.00 H new ATOM 0 HA2 GLY A 88 8.085 -14.215 6.762 1.00 0.00 H new ATOM 0 HA3 GLY A 88 9.033 -15.321 5.787 1.00 0.00 H new ATOM 1425 N CYS A 89 7.939 -12.856 4.031 1.00 0.00 N ATOM 1426 CA CYS A 89 8.329 -11.734 3.184 1.00 0.00 C ATOM 1427 C CYS A 89 7.569 -10.468 3.564 1.00 0.00 C ATOM 1428 O CYS A 89 6.452 -10.531 4.089 1.00 0.00 O ATOM 1429 CB CYS A 89 8.082 -12.070 1.712 1.00 0.00 C ATOM 1430 SG CYS A 89 8.964 -13.538 1.132 1.00 0.00 S ATOM 0 H CYS A 89 6.986 -13.188 3.881 1.00 0.00 H new ATOM 0 HA CYS A 89 9.393 -11.552 3.336 1.00 0.00 H new ATOM 0 HB2 CYS A 89 7.013 -12.217 1.558 1.00 0.00 H new ATOM 0 HB3 CYS A 89 8.377 -11.217 1.101 1.00 0.00 H new ATOM 0 HG CYS A 89 8.398 -14.604 1.616 1.00 0.00 H new ATOM 1436 N ASP A 90 8.180 -9.316 3.295 1.00 0.00 N ATOM 1437 CA ASP A 90 7.563 -8.035 3.605 1.00 0.00 C ATOM 1438 C ASP A 90 7.984 -6.978 2.588 1.00 0.00 C ATOM 1439 O ASP A 90 9.161 -6.864 2.247 1.00 0.00 O ATOM 1440 CB ASP A 90 7.940 -7.604 5.029 1.00 0.00 C ATOM 1441 CG ASP A 90 7.662 -6.136 5.303 1.00 0.00 C ATOM 1442 OD1 ASP A 90 6.817 -5.548 4.598 1.00 0.00 O ATOM 1443 OD2 ASP A 90 8.291 -5.576 6.226 1.00 0.00 O ATOM 0 H ASP A 90 9.101 -9.247 2.863 1.00 0.00 H new ATOM 0 HA ASP A 90 6.480 -8.142 3.550 1.00 0.00 H new ATOM 0 HB2 ASP A 90 7.386 -8.212 5.744 1.00 0.00 H new ATOM 0 HB3 ASP A 90 8.999 -7.804 5.194 1.00 0.00 H new ATOM 1448 N TYR A 91 7.013 -6.206 2.105 1.00 0.00 N ATOM 1449 CA TYR A 91 7.282 -5.160 1.126 1.00 0.00 C ATOM 1450 C TYR A 91 6.949 -3.790 1.701 1.00 0.00 C ATOM 1451 O TYR A 91 6.174 -3.678 2.649 1.00 0.00 O ATOM 1452 CB TYR A 91 6.470 -5.405 -0.148 1.00 0.00 C ATOM 1453 CG TYR A 91 7.305 -5.837 -1.333 1.00 0.00 C ATOM 1454 CD1 TYR A 91 8.553 -5.277 -1.571 1.00 0.00 C ATOM 1455 CD2 TYR A 91 6.841 -6.807 -2.214 1.00 0.00 C ATOM 1456 CE1 TYR A 91 9.316 -5.671 -2.655 1.00 0.00 C ATOM 1457 CE2 TYR A 91 7.599 -7.206 -3.298 1.00 0.00 C ATOM 1458 CZ TYR A 91 8.835 -6.635 -3.514 1.00 0.00 C ATOM 1459 OH TYR A 91 9.592 -7.030 -4.592 1.00 0.00 O ATOM 0 H TYR A 91 6.033 -6.287 2.377 1.00 0.00 H new ATOM 0 HA TYR A 91 8.343 -5.185 0.880 1.00 0.00 H new ATOM 0 HB2 TYR A 91 5.719 -6.169 0.053 1.00 0.00 H new ATOM 0 HB3 TYR A 91 5.934 -4.492 -0.407 1.00 0.00 H new ATOM 0 HD1 TYR A 91 8.934 -4.522 -0.899 1.00 0.00 H new ATOM 0 HD2 TYR A 91 5.873 -7.256 -2.048 1.00 0.00 H new ATOM 0 HE1 TYR A 91 10.284 -5.225 -2.827 1.00 0.00 H new ATOM 0 HE2 TYR A 91 7.225 -7.962 -3.973 1.00 0.00 H new ATOM 0 HH TYR A 91 9.234 -7.867 -4.954 1.00 0.00 H new ATOM 1469 N SER A 92 7.536 -2.748 1.123 1.00 0.00 N ATOM 1470 CA SER A 92 7.288 -1.391 1.590 1.00 0.00 C ATOM 1471 C SER A 92 7.630 -0.365 0.514 1.00 0.00 C ATOM 1472 O SER A 92 8.650 -0.479 -0.165 1.00 0.00 O ATOM 1473 CB SER A 92 8.101 -1.114 2.856 1.00 0.00 C ATOM 1474 OG SER A 92 8.625 -2.313 3.400 1.00 0.00 O ATOM 0 H SER A 92 8.182 -2.816 0.336 1.00 0.00 H new ATOM 0 HA SER A 92 6.226 -1.301 1.818 1.00 0.00 H new ATOM 0 HB2 SER A 92 8.917 -0.429 2.625 1.00 0.00 H new ATOM 0 HB3 SER A 92 7.471 -0.621 3.596 1.00 0.00 H new ATOM 0 HG SER A 92 9.141 -2.108 4.207 1.00 0.00 H new ATOM 1480 N LEU A 93 6.771 0.642 0.367 1.00 0.00 N ATOM 1481 CA LEU A 93 6.985 1.691 -0.621 1.00 0.00 C ATOM 1482 C LEU A 93 6.788 3.071 -0.001 1.00 0.00 C ATOM 1483 O LEU A 93 5.662 3.471 0.295 1.00 0.00 O ATOM 1484 CB LEU A 93 6.028 1.508 -1.802 1.00 0.00 C ATOM 1485 CG LEU A 93 6.112 2.591 -2.879 1.00 0.00 C ATOM 1486 CD1 LEU A 93 5.642 2.047 -4.219 1.00 0.00 C ATOM 1487 CD2 LEU A 93 5.287 3.805 -2.478 1.00 0.00 C ATOM 0 H LEU A 93 5.921 0.751 0.921 1.00 0.00 H new ATOM 0 HA LEU A 93 8.012 1.617 -0.978 1.00 0.00 H new ATOM 0 HB2 LEU A 93 6.227 0.541 -2.265 1.00 0.00 H new ATOM 0 HB3 LEU A 93 5.007 1.475 -1.421 1.00 0.00 H new ATOM 0 HG LEU A 93 7.153 2.899 -2.978 1.00 0.00 H new ATOM 0 HD11 LEU A 93 5.708 2.831 -4.973 1.00 0.00 H new ATOM 0 HD12 LEU A 93 6.272 1.207 -4.512 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.608 1.713 -4.133 1.00 0.00 H new ATOM 0 HD21 LEU A 93 5.358 4.566 -3.255 1.00 0.00 H new ATOM 0 HD22 LEU A 93 4.245 3.511 -2.352 1.00 0.00 H new ATOM 0 HD23 LEU A 93 5.666 4.209 -1.539 1.00 0.00 H new ATOM 1499 N PHE A 94 7.883 3.802 0.185 1.00 0.00 N ATOM 1500 CA PHE A 94 7.809 5.143 0.760 1.00 0.00 C ATOM 1501 C PHE A 94 8.766 6.091 0.056 1.00 0.00 C ATOM 1502 O PHE A 94 9.501 5.695 -0.848 1.00 0.00 O ATOM 1503 CB PHE A 94 8.125 5.127 2.262 1.00 0.00 C ATOM 1504 CG PHE A 94 8.916 3.936 2.722 1.00 0.00 C ATOM 1505 CD1 PHE A 94 10.294 3.906 2.587 1.00 0.00 C ATOM 1506 CD2 PHE A 94 8.278 2.852 3.299 1.00 0.00 C ATOM 1507 CE1 PHE A 94 11.021 2.816 3.022 1.00 0.00 C ATOM 1508 CE2 PHE A 94 9.000 1.759 3.735 1.00 0.00 C ATOM 1509 CZ PHE A 94 10.373 1.740 3.597 1.00 0.00 C ATOM 0 H PHE A 94 8.826 3.492 -0.052 1.00 0.00 H new ATOM 0 HA PHE A 94 6.787 5.494 0.620 1.00 0.00 H new ATOM 0 HB2 PHE A 94 8.677 6.032 2.513 1.00 0.00 H new ATOM 0 HB3 PHE A 94 7.188 5.161 2.817 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.805 4.744 2.137 1.00 0.00 H new ATOM 0 HD2 PHE A 94 7.204 2.861 3.409 1.00 0.00 H new ATOM 0 HE1 PHE A 94 12.095 2.805 2.913 1.00 0.00 H new ATOM 0 HE2 PHE A 94 8.491 0.919 4.184 1.00 0.00 H new ATOM 0 HZ PHE A 94 10.940 0.886 3.938 1.00 0.00 H new ATOM 1519 N LYS A 95 8.757 7.349 0.486 1.00 0.00 N ATOM 1520 CA LYS A 95 9.631 8.359 -0.098 1.00 0.00 C ATOM 1521 C LYS A 95 11.096 7.952 0.043 1.00 0.00 C ATOM 1522 O LYS A 95 11.537 7.547 1.118 1.00 0.00 O ATOM 1523 CB LYS A 95 9.398 9.716 0.570 1.00 0.00 C ATOM 1524 CG LYS A 95 10.174 10.853 -0.076 1.00 0.00 C ATOM 1525 CD LYS A 95 9.365 12.140 -0.097 1.00 0.00 C ATOM 1526 CE LYS A 95 10.222 13.345 0.258 1.00 0.00 C ATOM 1527 NZ LYS A 95 11.354 13.520 -0.693 1.00 0.00 N ATOM 0 H LYS A 95 8.156 7.692 1.235 1.00 0.00 H new ATOM 0 HA LYS A 95 9.394 8.442 -1.159 1.00 0.00 H new ATOM 0 HB2 LYS A 95 8.334 9.949 0.538 1.00 0.00 H new ATOM 0 HB3 LYS A 95 9.678 9.647 1.621 1.00 0.00 H new ATOM 0 HG2 LYS A 95 11.104 11.016 0.469 1.00 0.00 H new ATOM 0 HG3 LYS A 95 10.446 10.576 -1.095 1.00 0.00 H new ATOM 0 HD2 LYS A 95 8.930 12.281 -1.086 1.00 0.00 H new ATOM 0 HD3 LYS A 95 8.537 12.062 0.607 1.00 0.00 H new ATOM 0 HE2 LYS A 95 9.604 14.243 0.256 1.00 0.00 H new ATOM 0 HE3 LYS A 95 10.612 13.228 1.269 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 11.874 14.389 -0.457 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 11.995 12.704 -0.624 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 10.985 13.589 -1.663 1.00 0.00 H new ATOM 1541 N ASP A 96 11.845 8.060 -1.050 1.00 0.00 N ATOM 1542 CA ASP A 96 13.260 7.700 -1.048 1.00 0.00 C ATOM 1543 C ASP A 96 14.000 8.364 0.111 1.00 0.00 C ATOM 1544 O ASP A 96 15.020 7.858 0.579 1.00 0.00 O ATOM 1545 CB ASP A 96 13.908 8.099 -2.375 1.00 0.00 C ATOM 1546 CG ASP A 96 13.850 9.595 -2.620 1.00 0.00 C ATOM 1547 OD1 ASP A 96 12.852 10.224 -2.212 1.00 0.00 O ATOM 1548 OD2 ASP A 96 14.803 10.135 -3.221 1.00 0.00 O ATOM 0 H ASP A 96 11.496 8.394 -1.949 1.00 0.00 H new ATOM 0 HA ASP A 96 13.330 6.620 -0.922 1.00 0.00 H new ATOM 0 HB2 ASP A 96 14.948 7.773 -2.381 1.00 0.00 H new ATOM 0 HB3 ASP A 96 13.406 7.580 -3.192 1.00 0.00 H new ATOM 1553 N GLY A 97 13.482 9.500 0.569 1.00 0.00 N ATOM 1554 CA GLY A 97 14.112 10.211 1.666 1.00 0.00 C ATOM 1555 C GLY A 97 13.646 9.734 3.032 1.00 0.00 C ATOM 1556 O GLY A 97 13.990 10.332 4.051 1.00 0.00 O ATOM 0 H GLY A 97 12.639 9.940 0.200 1.00 0.00 H new ATOM 0 HA2 GLY A 97 15.193 10.091 1.595 1.00 0.00 H new ATOM 0 HA3 GLY A 97 13.902 11.276 1.569 1.00 0.00 H new ATOM 1560 N ILE A 98 12.865 8.656 3.060 1.00 0.00 N ATOM 1561 CA ILE A 98 12.365 8.115 4.319 1.00 0.00 C ATOM 1562 C ILE A 98 13.440 7.295 5.028 1.00 0.00 C ATOM 1563 O ILE A 98 14.248 6.623 4.388 1.00 0.00 O ATOM 1564 CB ILE A 98 11.109 7.240 4.104 1.00 0.00 C ATOM 1565 CG1 ILE A 98 9.965 8.094 3.530 1.00 0.00 C ATOM 1566 CG2 ILE A 98 10.695 6.567 5.411 1.00 0.00 C ATOM 1567 CD1 ILE A 98 8.615 7.858 4.179 1.00 0.00 C ATOM 0 H ILE A 98 12.567 8.144 2.230 1.00 0.00 H new ATOM 0 HA ILE A 98 12.093 8.966 4.944 1.00 0.00 H new ATOM 0 HB ILE A 98 11.342 6.454 3.386 1.00 0.00 H new ATOM 0 HG12 ILE A 98 10.226 9.147 3.637 1.00 0.00 H new ATOM 0 HG13 ILE A 98 9.880 7.894 2.462 1.00 0.00 H new ATOM 0 HG21 ILE A 98 9.809 5.955 5.241 1.00 0.00 H new ATOM 0 HG22 ILE A 98 11.508 5.936 5.769 1.00 0.00 H new ATOM 0 HG23 ILE A 98 10.471 7.329 6.158 1.00 0.00 H new ATOM 0 HD11 ILE A 98 7.869 8.502 3.712 1.00 0.00 H new ATOM 0 HD12 ILE A 98 8.326 6.815 4.049 1.00 0.00 H new ATOM 0 HD13 ILE A 98 8.678 8.088 5.243 1.00 0.00 H new ATOM 1579 N GLU A 99 13.436 7.357 6.355 1.00 0.00 N ATOM 1580 CA GLU A 99 14.402 6.623 7.163 1.00 0.00 C ATOM 1581 C GLU A 99 13.708 5.943 8.342 1.00 0.00 C ATOM 1582 O GLU A 99 12.668 6.409 8.809 1.00 0.00 O ATOM 1583 CB GLU A 99 15.499 7.563 7.667 1.00 0.00 C ATOM 1584 CG GLU A 99 15.976 8.560 6.623 1.00 0.00 C ATOM 1585 CD GLU A 99 17.481 8.744 6.638 1.00 0.00 C ATOM 1586 OE1 GLU A 99 18.074 8.695 7.736 1.00 0.00 O ATOM 1587 OE2 GLU A 99 18.066 8.938 5.552 1.00 0.00 O ATOM 0 H GLU A 99 12.771 7.911 6.895 1.00 0.00 H new ATOM 0 HA GLU A 99 14.859 5.855 6.539 1.00 0.00 H new ATOM 0 HB2 GLU A 99 15.128 8.108 8.535 1.00 0.00 H new ATOM 0 HB3 GLU A 99 16.348 6.969 8.004 1.00 0.00 H new ATOM 0 HG2 GLU A 99 15.665 8.222 5.634 1.00 0.00 H new ATOM 0 HG3 GLU A 99 15.494 9.522 6.798 1.00 0.00 H new ATOM 1594 N PRO A 100 14.266 4.821 8.834 1.00 0.00 N ATOM 1595 CA PRO A 100 13.683 4.075 9.954 1.00 0.00 C ATOM 1596 C PRO A 100 13.724 4.843 11.277 1.00 0.00 C ATOM 1597 O PRO A 100 14.339 4.399 12.248 1.00 0.00 O ATOM 1598 CB PRO A 100 14.537 2.800 10.043 1.00 0.00 C ATOM 1599 CG PRO A 100 15.343 2.761 8.786 1.00 0.00 C ATOM 1600 CD PRO A 100 15.490 4.185 8.330 1.00 0.00 C ATOM 0 HA PRO A 100 12.624 3.879 9.783 1.00 0.00 H new ATOM 0 HB2 PRO A 100 15.183 2.822 10.921 1.00 0.00 H new ATOM 0 HB3 PRO A 100 13.909 1.914 10.132 1.00 0.00 H new ATOM 0 HG2 PRO A 100 16.318 2.308 8.964 1.00 0.00 H new ATOM 0 HG3 PRO A 100 14.846 2.159 8.025 1.00 0.00 H new ATOM 0 HD2 PRO A 100 16.386 4.650 8.742 1.00 0.00 H new ATOM 0 HD3 PRO A 100 15.564 4.256 7.245 1.00 0.00 H new ATOM 1608 N MET A 101 13.041 5.985 11.315 1.00 0.00 N ATOM 1609 CA MET A 101 12.967 6.808 12.523 1.00 0.00 C ATOM 1610 C MET A 101 14.300 7.477 12.866 1.00 0.00 C ATOM 1611 O MET A 101 14.918 7.162 13.884 1.00 0.00 O ATOM 1612 CB MET A 101 12.491 5.965 13.709 1.00 0.00 C ATOM 1613 CG MET A 101 11.625 6.732 14.693 1.00 0.00 C ATOM 1614 SD MET A 101 10.317 5.717 15.407 1.00 0.00 S ATOM 1615 CE MET A 101 11.098 5.178 16.927 1.00 0.00 C ATOM 0 H MET A 101 12.528 6.364 10.519 1.00 0.00 H new ATOM 0 HA MET A 101 12.249 7.602 12.319 1.00 0.00 H new ATOM 0 HB2 MET A 101 11.929 5.110 13.334 1.00 0.00 H new ATOM 0 HB3 MET A 101 13.360 5.569 14.235 1.00 0.00 H new ATOM 0 HG2 MET A 101 12.252 7.125 15.493 1.00 0.00 H new ATOM 0 HG3 MET A 101 11.179 7.589 14.188 1.00 0.00 H new ATOM 0 HE1 MET A 101 10.411 4.539 17.482 1.00 0.00 H new ATOM 0 HE2 MET A 101 12.004 4.619 16.692 1.00 0.00 H new ATOM 0 HE3 MET A 101 11.354 6.047 17.532 1.00 0.00 H new ATOM 1625 N TRP A 102 14.723 8.421 12.031 1.00 0.00 N ATOM 1626 CA TRP A 102 15.964 9.155 12.271 1.00 0.00 C ATOM 1627 C TRP A 102 15.805 10.614 11.870 1.00 0.00 C ATOM 1628 O TRP A 102 15.815 11.509 12.715 1.00 0.00 O ATOM 1629 CB TRP A 102 17.133 8.545 11.499 1.00 0.00 C ATOM 1630 CG TRP A 102 17.175 7.056 11.560 1.00 0.00 C ATOM 1631 CD1 TRP A 102 16.575 6.194 10.697 1.00 0.00 C ATOM 1632 CD2 TRP A 102 17.853 6.254 12.532 1.00 0.00 C ATOM 1633 NE1 TRP A 102 16.839 4.902 11.067 1.00 0.00 N ATOM 1634 CE2 TRP A 102 17.621 4.909 12.191 1.00 0.00 C ATOM 1635 CE3 TRP A 102 18.635 6.540 13.655 1.00 0.00 C ATOM 1636 CZ2 TRP A 102 18.142 3.851 12.932 1.00 0.00 C ATOM 1637 CZ3 TRP A 102 19.152 5.490 14.391 1.00 0.00 C ATOM 1638 CH2 TRP A 102 18.904 4.160 14.027 1.00 0.00 C ATOM 0 H TRP A 102 14.227 8.696 11.183 1.00 0.00 H new ATOM 0 HA TRP A 102 16.179 9.089 13.337 1.00 0.00 H new ATOM 0 HB2 TRP A 102 17.071 8.856 10.456 1.00 0.00 H new ATOM 0 HB3 TRP A 102 18.067 8.943 11.895 1.00 0.00 H new ATOM 0 HD1 TRP A 102 15.978 6.485 9.845 1.00 0.00 H new ATOM 0 HE1 TRP A 102 16.506 4.068 10.583 1.00 0.00 H new ATOM 0 HE3 TRP A 102 18.832 7.562 13.942 1.00 0.00 H new ATOM 0 HZ2 TRP A 102 17.952 2.825 12.653 1.00 0.00 H new ATOM 0 HZ3 TRP A 102 19.757 5.698 15.261 1.00 0.00 H new ATOM 0 HH2 TRP A 102 19.322 3.362 14.622 1.00 0.00 H new ATOM 1649 N GLU A 103 15.665 10.840 10.571 1.00 0.00 N ATOM 1650 CA GLU A 103 15.509 12.191 10.042 1.00 0.00 C ATOM 1651 C GLU A 103 14.130 12.390 9.420 1.00 0.00 C ATOM 1652 O GLU A 103 13.611 13.506 9.384 1.00 0.00 O ATOM 1653 CB GLU A 103 16.595 12.482 9.003 1.00 0.00 C ATOM 1654 CG GLU A 103 16.679 11.437 7.904 1.00 0.00 C ATOM 1655 CD GLU A 103 17.804 11.711 6.923 1.00 0.00 C ATOM 1656 OE1 GLU A 103 18.846 12.250 7.352 1.00 0.00 O ATOM 1657 OE2 GLU A 103 17.642 11.388 5.728 1.00 0.00 O ATOM 0 H GLU A 103 15.656 10.106 9.863 1.00 0.00 H new ATOM 0 HA GLU A 103 15.610 12.887 10.875 1.00 0.00 H new ATOM 0 HB2 GLU A 103 16.404 13.456 8.553 1.00 0.00 H new ATOM 0 HB3 GLU A 103 17.560 12.547 9.506 1.00 0.00 H new ATOM 0 HG2 GLU A 103 16.824 10.454 8.353 1.00 0.00 H new ATOM 0 HG3 GLU A 103 15.732 11.405 7.365 1.00 0.00 H new ATOM 1664 N ASP A 104 13.542 11.306 8.927 1.00 0.00 N ATOM 1665 CA ASP A 104 12.224 11.371 8.304 1.00 0.00 C ATOM 1666 C ASP A 104 11.128 10.974 9.289 1.00 0.00 C ATOM 1667 O ASP A 104 10.072 10.481 8.891 1.00 0.00 O ATOM 1668 CB ASP A 104 12.175 10.468 7.069 1.00 0.00 C ATOM 1669 CG ASP A 104 12.077 11.263 5.781 1.00 0.00 C ATOM 1670 OD1 ASP A 104 12.922 12.159 5.570 1.00 0.00 O ATOM 1671 OD2 ASP A 104 11.157 10.988 4.983 1.00 0.00 O ATOM 0 H ASP A 104 13.955 10.374 8.946 1.00 0.00 H new ATOM 0 HA ASP A 104 12.048 12.402 7.998 1.00 0.00 H new ATOM 0 HB2 ASP A 104 13.068 9.844 7.042 1.00 0.00 H new ATOM 0 HB3 ASP A 104 11.320 9.797 7.146 1.00 0.00 H new ATOM 1676 N GLU A 105 11.382 11.195 10.577 1.00 0.00 N ATOM 1677 CA GLU A 105 10.414 10.862 11.616 1.00 0.00 C ATOM 1678 C GLU A 105 9.071 11.540 11.352 1.00 0.00 C ATOM 1679 O GLU A 105 8.028 11.078 11.818 1.00 0.00 O ATOM 1680 CB GLU A 105 10.946 11.277 12.989 1.00 0.00 C ATOM 1681 CG GLU A 105 10.009 10.928 14.135 1.00 0.00 C ATOM 1682 CD GLU A 105 9.224 12.128 14.631 1.00 0.00 C ATOM 1683 OE1 GLU A 105 9.832 13.010 15.273 1.00 0.00 O ATOM 1684 OE2 GLU A 105 8.003 12.185 14.377 1.00 0.00 O ATOM 0 H GLU A 105 12.250 11.603 10.925 1.00 0.00 H new ATOM 0 HA GLU A 105 10.263 9.783 11.602 1.00 0.00 H new ATOM 0 HB2 GLU A 105 11.909 10.794 13.158 1.00 0.00 H new ATOM 0 HB3 GLU A 105 11.124 12.352 12.991 1.00 0.00 H new ATOM 0 HG2 GLU A 105 9.315 10.153 13.809 1.00 0.00 H new ATOM 0 HG3 GLU A 105 10.588 10.511 14.959 1.00 0.00 H new ATOM 1691 N LYS A 106 9.101 12.638 10.599 1.00 0.00 N ATOM 1692 CA LYS A 106 7.885 13.374 10.275 1.00 0.00 C ATOM 1693 C LYS A 106 6.870 12.464 9.590 1.00 0.00 C ATOM 1694 O LYS A 106 5.661 12.649 9.734 1.00 0.00 O ATOM 1695 CB LYS A 106 8.210 14.566 9.372 1.00 0.00 C ATOM 1696 CG LYS A 106 9.168 14.229 8.239 1.00 0.00 C ATOM 1697 CD LYS A 106 10.577 14.714 8.538 1.00 0.00 C ATOM 1698 CE LYS A 106 11.272 15.215 7.283 1.00 0.00 C ATOM 1699 NZ LYS A 106 11.211 16.698 7.170 1.00 0.00 N ATOM 0 H LYS A 106 9.953 13.035 10.204 1.00 0.00 H new ATOM 0 HA LYS A 106 7.451 13.741 11.205 1.00 0.00 H new ATOM 0 HB2 LYS A 106 7.283 14.954 8.950 1.00 0.00 H new ATOM 0 HB3 LYS A 106 8.643 15.362 9.978 1.00 0.00 H new ATOM 0 HG2 LYS A 106 9.179 13.151 8.079 1.00 0.00 H new ATOM 0 HG3 LYS A 106 8.814 14.684 7.314 1.00 0.00 H new ATOM 0 HD2 LYS A 106 10.538 15.514 9.278 1.00 0.00 H new ATOM 0 HD3 LYS A 106 11.157 13.902 8.977 1.00 0.00 H new ATOM 0 HE2 LYS A 106 12.314 14.894 7.292 1.00 0.00 H new ATOM 0 HE3 LYS A 106 10.807 14.765 6.406 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 11.696 17.000 6.301 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 10.217 17.003 7.136 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 11.677 17.128 7.994 1.00 0.00 H new ATOM 1713 N ASN A 107 7.370 11.478 8.853 1.00 0.00 N ATOM 1714 CA ASN A 107 6.505 10.535 8.155 1.00 0.00 C ATOM 1715 C ASN A 107 5.831 9.595 9.147 1.00 0.00 C ATOM 1716 O ASN A 107 4.645 9.288 9.022 1.00 0.00 O ATOM 1717 CB ASN A 107 7.311 9.729 7.134 1.00 0.00 C ATOM 1718 CG ASN A 107 7.585 10.514 5.866 1.00 0.00 C ATOM 1719 OD1 ASN A 107 8.732 10.648 5.440 1.00 0.00 O ATOM 1720 ND2 ASN A 107 6.529 11.039 5.256 1.00 0.00 N ATOM 0 H ASN A 107 8.368 11.311 8.724 1.00 0.00 H new ATOM 0 HA ASN A 107 5.735 11.099 7.629 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.257 9.424 7.581 1.00 0.00 H new ATOM 0 HB3 ASN A 107 6.768 8.818 6.884 1.00 0.00 H new ATOM 0 HD21 ASN A 107 6.651 11.578 4.399 1.00 0.00 H new ATOM 0 HD22 ASN A 107 5.596 10.903 5.644 1.00 0.00 H new ATOM 1727 N LYS A 108 6.594 9.147 10.140 1.00 0.00 N ATOM 1728 CA LYS A 108 6.072 8.249 11.163 1.00 0.00 C ATOM 1729 C LYS A 108 5.021 8.955 12.016 1.00 0.00 C ATOM 1730 O LYS A 108 4.178 8.310 12.639 1.00 0.00 O ATOM 1731 CB LYS A 108 7.207 7.736 12.051 1.00 0.00 C ATOM 1732 CG LYS A 108 6.750 6.752 13.115 1.00 0.00 C ATOM 1733 CD LYS A 108 6.495 7.446 14.443 1.00 0.00 C ATOM 1734 CE LYS A 108 7.787 7.956 15.062 1.00 0.00 C ATOM 1735 NZ LYS A 108 7.595 9.264 15.747 1.00 0.00 N ATOM 0 H LYS A 108 7.577 9.392 10.257 1.00 0.00 H new ATOM 0 HA LYS A 108 5.602 7.401 10.664 1.00 0.00 H new ATOM 0 HB2 LYS A 108 7.959 7.257 11.424 1.00 0.00 H new ATOM 0 HB3 LYS A 108 7.689 8.585 12.536 1.00 0.00 H new ATOM 0 HG2 LYS A 108 5.839 6.253 12.783 1.00 0.00 H new ATOM 0 HG3 LYS A 108 7.507 5.979 13.247 1.00 0.00 H new ATOM 0 HD2 LYS A 108 5.808 8.279 14.293 1.00 0.00 H new ATOM 0 HD3 LYS A 108 6.010 6.753 15.130 1.00 0.00 H new ATOM 0 HE2 LYS A 108 8.161 7.223 15.777 1.00 0.00 H new ATOM 0 HE3 LYS A 108 8.545 8.060 14.286 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 8.394 9.440 16.389 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 7.546 10.023 15.038 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 6.710 9.243 16.293 1.00 0.00 H new ATOM 1749 N ARG A 109 5.074 10.284 12.032 1.00 0.00 N ATOM 1750 CA ARG A 109 4.124 11.082 12.799 1.00 0.00 C ATOM 1751 C ARG A 109 2.743 11.051 12.150 1.00 0.00 C ATOM 1752 O ARG A 109 1.746 11.422 12.768 1.00 0.00 O ATOM 1753 CB ARG A 109 4.616 12.526 12.913 1.00 0.00 C ATOM 1754 CG ARG A 109 3.689 13.423 13.718 1.00 0.00 C ATOM 1755 CD ARG A 109 3.610 12.983 15.171 1.00 0.00 C ATOM 1756 NE ARG A 109 3.049 14.024 16.029 1.00 0.00 N ATOM 1757 CZ ARG A 109 3.669 15.168 16.308 1.00 0.00 C ATOM 1758 NH1 ARG A 109 4.869 15.422 15.802 1.00 0.00 N ATOM 1759 NH2 ARG A 109 3.087 16.061 17.097 1.00 0.00 N ATOM 0 H ARG A 109 5.767 10.831 11.521 1.00 0.00 H new ATOM 0 HA ARG A 109 4.046 10.653 13.798 1.00 0.00 H new ATOM 0 HB2 ARG A 109 5.603 12.529 13.375 1.00 0.00 H new ATOM 0 HB3 ARG A 109 4.732 12.942 11.912 1.00 0.00 H new ATOM 0 HG2 ARG A 109 4.043 14.453 13.667 1.00 0.00 H new ATOM 0 HG3 ARG A 109 2.692 13.407 13.277 1.00 0.00 H new ATOM 0 HD2 ARG A 109 2.998 12.084 15.245 1.00 0.00 H new ATOM 0 HD3 ARG A 109 4.607 12.720 15.525 1.00 0.00 H new ATOM 0 HE ARG A 109 2.128 13.865 16.438 1.00 0.00 H new ATOM 0 HH11 ARG A 109 5.322 14.738 15.195 1.00 0.00 H new ATOM 0 HH12 ARG A 109 5.339 16.301 16.020 1.00 0.00 H new ATOM 0 HH21 ARG A 109 2.165 15.871 17.489 1.00 0.00 H new ATOM 0 HH22 ARG A 109 3.561 16.938 17.311 1.00 0.00 H new ATOM 1773 N GLY A 110 2.696 10.608 10.897 1.00 0.00 N ATOM 1774 CA GLY A 110 1.441 10.538 10.178 1.00 0.00 C ATOM 1775 C GLY A 110 0.545 9.427 10.683 1.00 0.00 C ATOM 1776 O GLY A 110 0.479 9.168 11.885 1.00 0.00 O ATOM 0 H GLY A 110 3.510 10.296 10.367 1.00 0.00 H new ATOM 0 HA2 GLY A 110 0.920 11.491 10.270 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.641 10.385 9.118 1.00 0.00 H new ATOM 1780 N GLY A 111 -0.153 8.775 9.763 1.00 0.00 N ATOM 1781 CA GLY A 111 -1.051 7.692 10.139 1.00 0.00 C ATOM 1782 C GLY A 111 -1.028 6.558 9.137 1.00 0.00 C ATOM 1783 O GLY A 111 -0.279 6.613 8.165 1.00 0.00 O ATOM 0 H GLY A 111 -0.116 8.974 8.763 1.00 0.00 H new ATOM 0 HA2 GLY A 111 -0.769 7.313 11.121 1.00 0.00 H new ATOM 0 HA3 GLY A 111 -2.067 8.078 10.226 1.00 0.00 H new ATOM 1787 N ARG A 112 -1.833 5.521 9.371 1.00 0.00 N ATOM 1788 CA ARG A 112 -1.865 4.378 8.459 1.00 0.00 C ATOM 1789 C ARG A 112 -3.032 3.437 8.744 1.00 0.00 C ATOM 1790 O ARG A 112 -3.544 3.380 9.863 1.00 0.00 O ATOM 1791 CB ARG A 112 -0.559 3.588 8.561 1.00 0.00 C ATOM 1792 CG ARG A 112 -0.039 3.442 9.983 1.00 0.00 C ATOM 1793 CD ARG A 112 1.410 2.982 10.000 1.00 0.00 C ATOM 1794 NE ARG A 112 1.760 2.316 11.254 1.00 0.00 N ATOM 1795 CZ ARG A 112 1.463 1.048 11.528 1.00 0.00 C ATOM 1796 NH1 ARG A 112 0.808 0.306 10.644 1.00 0.00 N ATOM 1797 NH2 ARG A 112 1.822 0.521 12.691 1.00 0.00 N ATOM 0 H ARG A 112 -2.462 5.449 10.171 1.00 0.00 H new ATOM 0 HA ARG A 112 -1.992 4.781 7.454 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -0.711 2.596 8.136 1.00 0.00 H new ATOM 0 HB3 ARG A 112 0.201 4.081 7.955 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -0.125 4.396 10.503 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.656 2.726 10.526 1.00 0.00 H new ATOM 0 HD2 ARG A 112 1.584 2.301 9.167 1.00 0.00 H new ATOM 0 HD3 ARG A 112 2.065 3.841 9.851 1.00 0.00 H new ATOM 0 HE ARG A 112 2.261 2.855 11.960 1.00 0.00 H new ATOM 0 HH11 ARG A 112 0.529 0.707 9.748 1.00 0.00 H new ATOM 0 HH12 ARG A 112 0.583 -0.665 10.860 1.00 0.00 H new ATOM 0 HH21 ARG A 112 2.325 1.087 13.374 1.00 0.00 H new ATOM 0 HH22 ARG A 112 1.595 -0.451 12.902 1.00 0.00 H new ATOM 1811 N TRP A 113 -3.412 2.662 7.727 1.00 0.00 N ATOM 1812 CA TRP A 113 -4.477 1.675 7.867 1.00 0.00 C ATOM 1813 C TRP A 113 -3.881 0.275 7.772 1.00 0.00 C ATOM 1814 O TRP A 113 -2.925 0.049 7.026 1.00 0.00 O ATOM 1815 CB TRP A 113 -5.567 1.815 6.796 1.00 0.00 C ATOM 1816 CG TRP A 113 -5.827 3.209 6.312 1.00 0.00 C ATOM 1817 CD1 TRP A 113 -6.913 3.991 6.595 1.00 0.00 C ATOM 1818 CD2 TRP A 113 -5.007 3.971 5.426 1.00 0.00 C ATOM 1819 NE1 TRP A 113 -6.812 5.193 5.931 1.00 0.00 N ATOM 1820 CE2 TRP A 113 -5.648 5.204 5.217 1.00 0.00 C ATOM 1821 CE3 TRP A 113 -3.792 3.732 4.792 1.00 0.00 C ATOM 1822 CZ2 TRP A 113 -5.113 6.188 4.400 1.00 0.00 C ATOM 1823 CZ3 TRP A 113 -3.263 4.716 3.980 1.00 0.00 C ATOM 1824 CH2 TRP A 113 -3.924 5.930 3.791 1.00 0.00 C ATOM 0 H TRP A 113 -2.995 2.701 6.797 1.00 0.00 H new ATOM 0 HA TRP A 113 -4.943 1.846 8.838 1.00 0.00 H new ATOM 0 HB2 TRP A 113 -5.291 1.199 5.940 1.00 0.00 H new ATOM 0 HB3 TRP A 113 -6.497 1.409 7.195 1.00 0.00 H new ATOM 0 HD1 TRP A 113 -7.729 3.708 7.243 1.00 0.00 H new ATOM 0 HE1 TRP A 113 -7.494 5.950 5.967 1.00 0.00 H new ATOM 0 HE3 TRP A 113 -3.273 2.795 4.932 1.00 0.00 H new ATOM 0 HZ2 TRP A 113 -5.623 7.128 4.252 1.00 0.00 H new ATOM 0 HZ3 TRP A 113 -2.320 4.543 3.482 1.00 0.00 H new ATOM 0 HH2 TRP A 113 -3.484 6.679 3.149 1.00 0.00 H new ATOM 1835 N LEU A 114 -4.451 -0.658 8.522 1.00 0.00 N ATOM 1836 CA LEU A 114 -3.977 -2.039 8.518 1.00 0.00 C ATOM 1837 C LEU A 114 -5.061 -2.984 8.006 1.00 0.00 C ATOM 1838 O LEU A 114 -6.214 -2.906 8.430 1.00 0.00 O ATOM 1839 CB LEU A 114 -3.544 -2.456 9.925 1.00 0.00 C ATOM 1840 CG LEU A 114 -2.791 -3.786 10.004 1.00 0.00 C ATOM 1841 CD1 LEU A 114 -2.003 -3.876 11.300 1.00 0.00 C ATOM 1842 CD2 LEU A 114 -3.761 -4.952 9.884 1.00 0.00 C ATOM 0 H LEU A 114 -5.243 -0.486 9.142 1.00 0.00 H new ATOM 0 HA LEU A 114 -3.119 -2.101 7.848 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -2.911 -1.672 10.341 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -4.430 -2.519 10.557 1.00 0.00 H new ATOM 0 HG LEU A 114 -2.088 -3.836 9.173 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -1.474 -4.828 11.339 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -1.283 -3.059 11.346 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -2.686 -3.806 12.147 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.210 -5.891 9.942 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.487 -4.906 10.696 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.282 -4.895 8.928 1.00 0.00 H new ATOM 1854 N ILE A 115 -4.685 -3.875 7.093 1.00 0.00 N ATOM 1855 CA ILE A 115 -5.632 -4.831 6.528 1.00 0.00 C ATOM 1856 C ILE A 115 -5.101 -6.255 6.627 1.00 0.00 C ATOM 1857 O ILE A 115 -3.900 -6.493 6.488 1.00 0.00 O ATOM 1858 CB ILE A 115 -5.947 -4.521 5.050 1.00 0.00 C ATOM 1859 CG1 ILE A 115 -6.005 -3.011 4.816 1.00 0.00 C ATOM 1860 CG2 ILE A 115 -7.258 -5.176 4.641 1.00 0.00 C ATOM 1861 CD1 ILE A 115 -4.724 -2.443 4.248 1.00 0.00 C ATOM 0 H ILE A 115 -3.735 -3.955 6.730 1.00 0.00 H new ATOM 0 HA ILE A 115 -6.548 -4.740 7.112 1.00 0.00 H new ATOM 0 HB ILE A 115 -5.147 -4.931 4.433 1.00 0.00 H new ATOM 0 HG12 ILE A 115 -6.826 -2.787 4.135 1.00 0.00 H new ATOM 0 HG13 ILE A 115 -6.228 -2.513 5.759 1.00 0.00 H new ATOM 0 HG21 ILE A 115 -7.468 -4.949 3.596 1.00 0.00 H new ATOM 0 HG22 ILE A 115 -7.181 -6.256 4.769 1.00 0.00 H new ATOM 0 HG23 ILE A 115 -8.066 -4.793 5.265 1.00 0.00 H new ATOM 0 HD11 ILE A 115 -4.834 -1.368 4.107 1.00 0.00 H new ATOM 0 HD12 ILE A 115 -3.903 -2.636 4.938 1.00 0.00 H new ATOM 0 HD13 ILE A 115 -4.510 -2.915 3.289 1.00 0.00 H new ATOM 1873 N THR A 116 -6.005 -7.200 6.861 1.00 0.00 N ATOM 1874 CA THR A 116 -5.635 -8.604 6.973 1.00 0.00 C ATOM 1875 C THR A 116 -6.116 -9.384 5.757 1.00 0.00 C ATOM 1876 O THR A 116 -7.301 -9.688 5.626 1.00 0.00 O ATOM 1877 CB THR A 116 -6.223 -9.208 8.249 1.00 0.00 C ATOM 1878 OG1 THR A 116 -7.613 -9.435 8.102 1.00 0.00 O ATOM 1879 CG2 THR A 116 -6.026 -8.337 9.471 1.00 0.00 C ATOM 0 H THR A 116 -7.002 -7.017 6.977 1.00 0.00 H new ATOM 0 HA THR A 116 -4.548 -8.669 7.020 1.00 0.00 H new ATOM 0 HB THR A 116 -5.684 -10.143 8.400 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.876 -9.264 7.174 1.00 0.00 H new ATOM 0 HG21 THR A 116 -6.467 -8.825 10.340 1.00 0.00 H new ATOM 0 HG22 THR A 116 -4.960 -8.185 9.642 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.509 -7.373 9.312 1.00 0.00 H new ATOM 1887 N LEU A 117 -5.183 -9.704 4.870 1.00 0.00 N ATOM 1888 CA LEU A 117 -5.496 -10.447 3.656 1.00 0.00 C ATOM 1889 C LEU A 117 -5.323 -11.948 3.875 1.00 0.00 C ATOM 1890 O LEU A 117 -4.471 -12.376 4.654 1.00 0.00 O ATOM 1891 CB LEU A 117 -4.595 -9.980 2.514 1.00 0.00 C ATOM 1892 CG LEU A 117 -5.014 -10.456 1.123 1.00 0.00 C ATOM 1893 CD1 LEU A 117 -5.596 -9.302 0.323 1.00 0.00 C ATOM 1894 CD2 LEU A 117 -3.834 -11.073 0.388 1.00 0.00 C ATOM 0 H LEU A 117 -4.198 -9.459 4.969 1.00 0.00 H new ATOM 0 HA LEU A 117 -6.537 -10.257 3.396 1.00 0.00 H new ATOM 0 HB2 LEU A 117 -4.568 -8.890 2.515 1.00 0.00 H new ATOM 0 HB3 LEU A 117 -3.579 -10.325 2.709 1.00 0.00 H new ATOM 0 HG LEU A 117 -5.782 -11.221 1.238 1.00 0.00 H new ATOM 0 HD11 LEU A 117 -5.890 -9.656 -0.665 1.00 0.00 H new ATOM 0 HD12 LEU A 117 -6.469 -8.904 0.840 1.00 0.00 H new ATOM 0 HD13 LEU A 117 -4.847 -8.517 0.219 1.00 0.00 H new ATOM 0 HD21 LEU A 117 -4.154 -11.405 -0.600 1.00 0.00 H new ATOM 0 HD22 LEU A 117 -3.043 -10.331 0.283 1.00 0.00 H new ATOM 0 HD23 LEU A 117 -3.459 -11.926 0.954 1.00 0.00 H new ATOM 1906 N ASN A 118 -6.134 -12.742 3.182 1.00 0.00 N ATOM 1907 CA ASN A 118 -6.064 -14.195 3.302 1.00 0.00 C ATOM 1908 C ASN A 118 -5.200 -14.790 2.194 1.00 0.00 C ATOM 1909 O ASN A 118 -5.418 -14.525 1.011 1.00 0.00 O ATOM 1910 CB ASN A 118 -7.468 -14.799 3.252 1.00 0.00 C ATOM 1911 CG ASN A 118 -8.434 -14.097 4.186 1.00 0.00 C ATOM 1912 OD1 ASN A 118 -9.283 -13.319 3.749 1.00 0.00 O ATOM 1913 ND2 ASN A 118 -8.309 -14.366 5.479 1.00 0.00 N ATOM 0 H ASN A 118 -6.845 -12.405 2.533 1.00 0.00 H new ATOM 0 HA ASN A 118 -5.608 -14.435 4.262 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -7.848 -14.743 2.232 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -7.415 -15.855 3.515 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -8.931 -13.922 6.155 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -7.591 -15.017 5.797 1.00 0.00 H new ATOM 1920 N LYS A 119 -4.221 -15.598 2.587 1.00 0.00 N ATOM 1921 CA LYS A 119 -3.321 -16.233 1.631 1.00 0.00 C ATOM 1922 C LYS A 119 -4.087 -17.113 0.650 1.00 0.00 C ATOM 1923 O LYS A 119 -3.649 -17.328 -0.480 1.00 0.00 O ATOM 1924 CB LYS A 119 -2.268 -17.066 2.366 1.00 0.00 C ATOM 1925 CG LYS A 119 -2.848 -18.248 3.126 1.00 0.00 C ATOM 1926 CD LYS A 119 -2.809 -19.519 2.294 1.00 0.00 C ATOM 1927 CE LYS A 119 -1.459 -20.212 2.396 1.00 0.00 C ATOM 1928 NZ LYS A 119 -1.501 -21.388 3.311 1.00 0.00 N ATOM 0 H LYS A 119 -4.030 -15.829 3.562 1.00 0.00 H new ATOM 0 HA LYS A 119 -2.825 -15.444 1.065 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -1.538 -17.432 1.644 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -1.732 -16.424 3.064 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -2.288 -18.399 4.049 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -3.877 -18.029 3.410 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -3.594 -20.198 2.628 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -3.018 -19.279 1.251 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -1.142 -20.536 1.405 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -0.713 -19.502 2.753 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -0.919 -21.195 4.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -2.483 -21.565 3.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -1.130 -22.225 2.818 1.00 0.00 H new ATOM 1942 N GLN A 120 -5.232 -17.626 1.089 1.00 0.00 N ATOM 1943 CA GLN A 120 -6.054 -18.488 0.247 1.00 0.00 C ATOM 1944 C GLN A 120 -6.408 -17.802 -1.070 1.00 0.00 C ATOM 1945 O GLN A 120 -6.389 -18.428 -2.130 1.00 0.00 O ATOM 1946 CB GLN A 120 -7.335 -18.893 0.985 1.00 0.00 C ATOM 1947 CG GLN A 120 -7.979 -17.755 1.764 1.00 0.00 C ATOM 1948 CD GLN A 120 -9.452 -17.588 1.446 1.00 0.00 C ATOM 1949 OE1 GLN A 120 -9.950 -18.120 0.454 1.00 0.00 O ATOM 1950 NE2 GLN A 120 -10.159 -16.845 2.290 1.00 0.00 N ATOM 0 H GLN A 120 -5.611 -17.460 2.021 1.00 0.00 H new ATOM 0 HA GLN A 120 -5.473 -19.382 0.021 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -8.054 -19.279 0.262 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -7.106 -19.708 1.672 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -7.861 -17.939 2.832 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -7.456 -16.825 1.540 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -9.706 -16.422 3.100 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -11.155 -16.697 2.128 1.00 0.00 H new ATOM 1959 N GLN A 121 -6.730 -16.514 -0.999 1.00 0.00 N ATOM 1960 CA GLN A 121 -7.087 -15.752 -2.190 1.00 0.00 C ATOM 1961 C GLN A 121 -5.936 -14.855 -2.641 1.00 0.00 C ATOM 1962 O GLN A 121 -6.135 -13.928 -3.419 1.00 0.00 O ATOM 1963 CB GLN A 121 -8.331 -14.903 -1.923 1.00 0.00 C ATOM 1964 CG GLN A 121 -9.571 -15.725 -1.609 1.00 0.00 C ATOM 1965 CD GLN A 121 -9.915 -16.704 -2.713 1.00 0.00 C ATOM 1966 OE1 GLN A 121 -10.043 -17.905 -2.476 1.00 0.00 O ATOM 1967 NE2 GLN A 121 -10.068 -16.194 -3.930 1.00 0.00 N ATOM 0 H GLN A 121 -6.751 -15.978 -0.132 1.00 0.00 H new ATOM 0 HA GLN A 121 -7.299 -16.463 -2.988 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -8.130 -14.231 -1.089 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -8.529 -14.279 -2.795 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -9.414 -16.272 -0.679 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -10.415 -15.055 -1.446 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -9.953 -15.192 -4.081 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -10.301 -16.804 -4.713 1.00 0.00 H new ATOM 1976 N ARG A 122 -4.735 -15.128 -2.142 1.00 0.00 N ATOM 1977 CA ARG A 122 -3.562 -14.331 -2.493 1.00 0.00 C ATOM 1978 C ARG A 122 -3.386 -14.217 -4.007 1.00 0.00 C ATOM 1979 O ARG A 122 -3.020 -13.162 -4.522 1.00 0.00 O ATOM 1980 CB ARG A 122 -2.304 -14.940 -1.871 1.00 0.00 C ATOM 1981 CG ARG A 122 -1.942 -16.303 -2.439 1.00 0.00 C ATOM 1982 CD ARG A 122 -0.949 -17.031 -1.549 1.00 0.00 C ATOM 1983 NE ARG A 122 0.273 -16.257 -1.341 1.00 0.00 N ATOM 1984 CZ ARG A 122 1.196 -16.064 -2.280 1.00 0.00 C ATOM 1985 NH1 ARG A 122 1.042 -16.587 -3.490 1.00 0.00 N ATOM 1986 NH2 ARG A 122 2.278 -15.346 -2.008 1.00 0.00 N ATOM 0 H ARG A 122 -4.547 -15.893 -1.494 1.00 0.00 H new ATOM 0 HA ARG A 122 -3.717 -13.328 -2.096 1.00 0.00 H new ATOM 0 HB2 ARG A 122 -1.467 -14.258 -2.023 1.00 0.00 H new ATOM 0 HB3 ARG A 122 -2.449 -15.031 -0.795 1.00 0.00 H new ATOM 0 HG2 ARG A 122 -2.844 -16.905 -2.547 1.00 0.00 H new ATOM 0 HG3 ARG A 122 -1.518 -16.182 -3.436 1.00 0.00 H new ATOM 0 HD2 ARG A 122 -1.413 -17.241 -0.585 1.00 0.00 H new ATOM 0 HD3 ARG A 122 -0.697 -17.992 -1.998 1.00 0.00 H new ATOM 0 HE ARG A 122 0.427 -15.841 -0.423 1.00 0.00 H new ATOM 0 HH11 ARG A 122 0.213 -17.141 -3.705 1.00 0.00 H new ATOM 0 HH12 ARG A 122 1.753 -16.435 -4.205 1.00 0.00 H new ATOM 0 HH21 ARG A 122 2.402 -14.942 -1.080 1.00 0.00 H new ATOM 0 HH22 ARG A 122 2.986 -15.198 -2.727 1.00 0.00 H new ATOM 2000 N ARG A 123 -3.632 -15.312 -4.714 1.00 0.00 N ATOM 2001 CA ARG A 123 -3.478 -15.334 -6.166 1.00 0.00 C ATOM 2002 C ARG A 123 -4.187 -14.158 -6.839 1.00 0.00 C ATOM 2003 O ARG A 123 -3.556 -13.358 -7.530 1.00 0.00 O ATOM 2004 CB ARG A 123 -4.016 -16.650 -6.731 1.00 0.00 C ATOM 2005 CG ARG A 123 -3.516 -17.880 -5.990 1.00 0.00 C ATOM 2006 CD ARG A 123 -4.621 -18.528 -5.171 1.00 0.00 C ATOM 2007 NE ARG A 123 -5.830 -18.749 -5.961 1.00 0.00 N ATOM 2008 CZ ARG A 123 -5.981 -19.755 -6.818 1.00 0.00 C ATOM 2009 NH1 ARG A 123 -5.006 -20.638 -6.995 1.00 0.00 N ATOM 2010 NH2 ARG A 123 -7.112 -19.881 -7.501 1.00 0.00 N ATOM 0 H ARG A 123 -3.939 -16.196 -4.308 1.00 0.00 H new ATOM 0 HA ARG A 123 -2.413 -15.246 -6.380 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -5.105 -16.633 -6.696 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -3.732 -16.728 -7.781 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -3.122 -18.602 -6.706 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -2.692 -17.600 -5.333 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -4.268 -19.480 -4.775 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -4.857 -17.895 -4.316 1.00 0.00 H new ATOM 0 HE ARG A 123 -6.603 -18.094 -5.849 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -4.135 -20.547 -6.472 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -5.128 -21.407 -7.654 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -7.865 -19.206 -7.369 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -7.228 -20.652 -8.158 1.00 0.00 H new ATOM 2024 N SER A 124 -5.499 -14.068 -6.653 1.00 0.00 N ATOM 2025 CA SER A 124 -6.285 -13.000 -7.267 1.00 0.00 C ATOM 2026 C SER A 124 -6.482 -11.805 -6.335 1.00 0.00 C ATOM 2027 O SER A 124 -6.698 -10.685 -6.796 1.00 0.00 O ATOM 2028 CB SER A 124 -7.648 -13.541 -7.704 1.00 0.00 C ATOM 2029 OG SER A 124 -7.590 -14.935 -7.947 1.00 0.00 O ATOM 0 H SER A 124 -6.041 -14.719 -6.084 1.00 0.00 H new ATOM 0 HA SER A 124 -5.724 -12.648 -8.133 1.00 0.00 H new ATOM 0 HB2 SER A 124 -8.389 -13.334 -6.932 1.00 0.00 H new ATOM 0 HB3 SER A 124 -7.975 -13.025 -8.607 1.00 0.00 H new ATOM 0 HG SER A 124 -8.474 -15.256 -8.223 1.00 0.00 H new ATOM 2035 N ASP A 125 -6.437 -12.045 -5.028 1.00 0.00 N ATOM 2036 CA ASP A 125 -6.646 -10.975 -4.055 1.00 0.00 C ATOM 2037 C ASP A 125 -5.356 -10.234 -3.713 1.00 0.00 C ATOM 2038 O ASP A 125 -5.291 -9.014 -3.842 1.00 0.00 O ATOM 2039 CB ASP A 125 -7.269 -11.542 -2.777 1.00 0.00 C ATOM 2040 CG ASP A 125 -8.260 -10.586 -2.144 1.00 0.00 C ATOM 2041 OD1 ASP A 125 -8.943 -9.856 -2.893 1.00 0.00 O ATOM 2042 OD2 ASP A 125 -8.353 -10.566 -0.898 1.00 0.00 O ATOM 0 H ASP A 125 -6.259 -12.963 -4.619 1.00 0.00 H new ATOM 0 HA ASP A 125 -7.324 -10.255 -4.514 1.00 0.00 H new ATOM 0 HB2 ASP A 125 -7.771 -12.482 -3.007 1.00 0.00 H new ATOM 0 HB3 ASP A 125 -6.479 -11.769 -2.061 1.00 0.00 H new ATOM 2047 N LEU A 126 -4.337 -10.961 -3.266 1.00 0.00 N ATOM 2048 CA LEU A 126 -3.067 -10.335 -2.896 1.00 0.00 C ATOM 2049 C LEU A 126 -2.474 -9.549 -4.062 1.00 0.00 C ATOM 2050 O LEU A 126 -1.957 -8.447 -3.881 1.00 0.00 O ATOM 2051 CB LEU A 126 -2.061 -11.381 -2.410 1.00 0.00 C ATOM 2052 CG LEU A 126 -0.713 -10.822 -1.953 1.00 0.00 C ATOM 2053 CD1 LEU A 126 -0.886 -9.946 -0.721 1.00 0.00 C ATOM 2054 CD2 LEU A 126 0.263 -11.955 -1.671 1.00 0.00 C ATOM 0 H LEU A 126 -4.362 -11.974 -3.151 1.00 0.00 H new ATOM 0 HA LEU A 126 -3.274 -9.641 -2.082 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -2.506 -11.934 -1.583 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -1.886 -12.096 -3.214 1.00 0.00 H new ATOM 0 HG LEU A 126 -0.305 -10.206 -2.755 1.00 0.00 H new ATOM 0 HD11 LEU A 126 0.084 -9.558 -0.411 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -1.551 -9.115 -0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -1.315 -10.537 0.088 1.00 0.00 H new ATOM 0 HD21 LEU A 126 1.218 -11.541 -1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -0.140 -12.595 -0.886 1.00 0.00 H new ATOM 0 HD23 LEU A 126 0.411 -12.542 -2.578 1.00 0.00 H new ATOM 2066 N ASP A 127 -2.548 -10.123 -5.257 1.00 0.00 N ATOM 2067 CA ASP A 127 -2.014 -9.473 -6.448 1.00 0.00 C ATOM 2068 C ASP A 127 -2.745 -8.164 -6.738 1.00 0.00 C ATOM 2069 O ASP A 127 -2.120 -7.143 -7.026 1.00 0.00 O ATOM 2070 CB ASP A 127 -2.121 -10.408 -7.655 1.00 0.00 C ATOM 2071 CG ASP A 127 -0.958 -10.248 -8.615 1.00 0.00 C ATOM 2072 OD1 ASP A 127 0.170 -10.639 -8.250 1.00 0.00 O ATOM 2073 OD2 ASP A 127 -1.177 -9.732 -9.731 1.00 0.00 O ATOM 0 H ASP A 127 -2.972 -11.035 -5.427 1.00 0.00 H new ATOM 0 HA ASP A 127 -0.965 -9.244 -6.262 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -2.163 -11.441 -7.309 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -3.054 -10.210 -8.183 1.00 0.00 H new ATOM 2078 N ARG A 128 -4.072 -8.204 -6.670 1.00 0.00 N ATOM 2079 CA ARG A 128 -4.888 -7.023 -6.936 1.00 0.00 C ATOM 2080 C ARG A 128 -4.916 -6.080 -5.736 1.00 0.00 C ATOM 2081 O ARG A 128 -5.081 -4.871 -5.894 1.00 0.00 O ATOM 2082 CB ARG A 128 -6.313 -7.440 -7.307 1.00 0.00 C ATOM 2083 CG ARG A 128 -6.634 -7.260 -8.782 1.00 0.00 C ATOM 2084 CD ARG A 128 -7.415 -5.979 -9.033 1.00 0.00 C ATOM 2085 NE ARG A 128 -8.502 -6.178 -9.987 1.00 0.00 N ATOM 2086 CZ ARG A 128 -8.333 -6.228 -11.306 1.00 0.00 C ATOM 2087 NH1 ARG A 128 -7.121 -6.095 -11.832 1.00 0.00 N ATOM 2088 NH2 ARG A 128 -9.376 -6.413 -12.102 1.00 0.00 N ATOM 0 H ARG A 128 -4.605 -9.041 -6.433 1.00 0.00 H new ATOM 0 HA ARG A 128 -4.438 -6.489 -7.773 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -6.459 -8.486 -7.037 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -7.019 -6.857 -6.716 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -5.708 -7.241 -9.357 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -7.211 -8.114 -9.136 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -7.822 -5.613 -8.091 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -6.739 -5.210 -9.409 1.00 0.00 H new ATOM 0 HE ARG A 128 -9.448 -6.285 -9.621 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -6.314 -5.954 -11.224 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -6.997 -6.134 -12.844 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -10.309 -6.517 -11.704 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -9.246 -6.451 -13.113 1.00 0.00 H new ATOM 2102 N PHE A 129 -4.764 -6.633 -4.538 1.00 0.00 N ATOM 2103 CA PHE A 129 -4.782 -5.827 -3.321 1.00 0.00 C ATOM 2104 C PHE A 129 -3.678 -4.777 -3.344 1.00 0.00 C ATOM 2105 O PHE A 129 -3.932 -3.590 -3.139 1.00 0.00 O ATOM 2106 CB PHE A 129 -4.622 -6.718 -2.086 1.00 0.00 C ATOM 2107 CG PHE A 129 -5.870 -6.834 -1.258 1.00 0.00 C ATOM 2108 CD1 PHE A 129 -6.950 -7.579 -1.704 1.00 0.00 C ATOM 2109 CD2 PHE A 129 -5.959 -6.202 -0.027 1.00 0.00 C ATOM 2110 CE1 PHE A 129 -8.095 -7.691 -0.938 1.00 0.00 C ATOM 2111 CE2 PHE A 129 -7.101 -6.309 0.741 1.00 0.00 C ATOM 2112 CZ PHE A 129 -8.170 -7.055 0.286 1.00 0.00 C ATOM 0 H PHE A 129 -4.627 -7.632 -4.383 1.00 0.00 H new ATOM 0 HA PHE A 129 -5.745 -5.318 -3.273 1.00 0.00 H new ATOM 0 HB2 PHE A 129 -4.315 -7.714 -2.405 1.00 0.00 H new ATOM 0 HB3 PHE A 129 -3.820 -6.321 -1.464 1.00 0.00 H new ATOM 0 HD1 PHE A 129 -6.896 -8.078 -2.661 1.00 0.00 H new ATOM 0 HD2 PHE A 129 -5.125 -5.619 0.335 1.00 0.00 H new ATOM 0 HE1 PHE A 129 -8.930 -8.275 -1.296 1.00 0.00 H new ATOM 0 HE2 PHE A 129 -7.158 -5.810 1.697 1.00 0.00 H new ATOM 0 HZ PHE A 129 -9.064 -7.141 0.886 1.00 0.00 H new ATOM 2122 N TRP A 130 -2.452 -5.221 -3.591 1.00 0.00 N ATOM 2123 CA TRP A 130 -1.311 -4.317 -3.636 1.00 0.00 C ATOM 2124 C TRP A 130 -1.304 -3.515 -4.938 1.00 0.00 C ATOM 2125 O TRP A 130 -1.244 -2.287 -4.922 1.00 0.00 O ATOM 2126 CB TRP A 130 -0.011 -5.119 -3.488 1.00 0.00 C ATOM 2127 CG TRP A 130 1.202 -4.407 -4.004 1.00 0.00 C ATOM 2128 CD1 TRP A 130 1.559 -4.249 -5.310 1.00 0.00 C ATOM 2129 CD2 TRP A 130 2.214 -3.759 -3.227 1.00 0.00 C ATOM 2130 NE1 TRP A 130 2.728 -3.536 -5.394 1.00 0.00 N ATOM 2131 CE2 TRP A 130 3.152 -3.225 -4.129 1.00 0.00 C ATOM 2132 CE3 TRP A 130 2.416 -3.575 -1.858 1.00 0.00 C ATOM 2133 CZ2 TRP A 130 4.276 -2.521 -3.705 1.00 0.00 C ATOM 2134 CZ3 TRP A 130 3.532 -2.877 -1.438 1.00 0.00 C ATOM 2135 CH2 TRP A 130 4.449 -2.357 -2.358 1.00 0.00 C ATOM 0 H TRP A 130 -2.223 -6.200 -3.763 1.00 0.00 H new ATOM 0 HA TRP A 130 -1.389 -3.611 -2.810 1.00 0.00 H new ATOM 0 HB2 TRP A 130 0.140 -5.357 -2.435 1.00 0.00 H new ATOM 0 HB3 TRP A 130 -0.117 -6.066 -4.017 1.00 0.00 H new ATOM 0 HD1 TRP A 130 1.003 -4.629 -6.154 1.00 0.00 H new ATOM 0 HE1 TRP A 130 3.204 -3.279 -6.259 1.00 0.00 H new ATOM 0 HE3 TRP A 130 1.713 -3.971 -1.140 1.00 0.00 H new ATOM 0 HZ2 TRP A 130 4.985 -2.119 -4.414 1.00 0.00 H new ATOM 0 HZ3 TRP A 130 3.699 -2.730 -0.381 1.00 0.00 H new ATOM 0 HH2 TRP A 130 5.311 -1.815 -1.997 1.00 0.00 H new ATOM 2146 N LEU A 131 -1.370 -4.220 -6.062 1.00 0.00 N ATOM 2147 CA LEU A 131 -1.374 -3.580 -7.375 1.00 0.00 C ATOM 2148 C LEU A 131 -2.381 -2.435 -7.425 1.00 0.00 C ATOM 2149 O LEU A 131 -2.041 -1.313 -7.805 1.00 0.00 O ATOM 2150 CB LEU A 131 -1.698 -4.605 -8.464 1.00 0.00 C ATOM 2151 CG LEU A 131 -1.339 -4.173 -9.887 1.00 0.00 C ATOM 2152 CD1 LEU A 131 -1.127 -5.389 -10.776 1.00 0.00 C ATOM 2153 CD2 LEU A 131 -2.424 -3.274 -10.460 1.00 0.00 C ATOM 0 H LEU A 131 -1.422 -5.238 -6.091 1.00 0.00 H new ATOM 0 HA LEU A 131 -0.379 -3.171 -7.552 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -1.171 -5.532 -8.238 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -2.764 -4.828 -8.426 1.00 0.00 H new ATOM 0 HG LEU A 131 -0.408 -3.608 -9.851 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -0.872 -5.063 -11.784 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -0.315 -5.996 -10.375 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -2.041 -5.981 -10.806 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -2.152 -2.976 -11.473 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -3.370 -3.815 -10.482 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -2.528 -2.386 -9.836 1.00 0.00 H new ATOM 2165 N GLU A 132 -3.619 -2.721 -7.036 1.00 0.00 N ATOM 2166 CA GLU A 132 -4.668 -1.709 -7.035 1.00 0.00 C ATOM 2167 C GLU A 132 -4.299 -0.558 -6.107 1.00 0.00 C ATOM 2168 O GLU A 132 -4.388 0.610 -6.486 1.00 0.00 O ATOM 2169 CB GLU A 132 -6.004 -2.321 -6.608 1.00 0.00 C ATOM 2170 CG GLU A 132 -6.551 -3.338 -7.597 1.00 0.00 C ATOM 2171 CD GLU A 132 -7.517 -2.722 -8.589 1.00 0.00 C ATOM 2172 OE1 GLU A 132 -8.435 -1.996 -8.152 1.00 0.00 O ATOM 2173 OE2 GLU A 132 -7.358 -2.967 -9.803 1.00 0.00 O ATOM 0 H GLU A 132 -3.920 -3.642 -6.718 1.00 0.00 H new ATOM 0 HA GLU A 132 -4.769 -1.322 -8.049 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -5.881 -2.801 -5.637 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -6.735 -1.523 -6.479 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -5.723 -3.796 -8.138 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -7.055 -4.136 -7.051 1.00 0.00 H new ATOM 2180 N THR A 133 -3.880 -0.893 -4.889 1.00 0.00 N ATOM 2181 CA THR A 133 -3.493 0.120 -3.914 1.00 0.00 C ATOM 2182 C THR A 133 -2.339 0.969 -4.438 1.00 0.00 C ATOM 2183 O THR A 133 -2.377 2.196 -4.365 1.00 0.00 O ATOM 2184 CB THR A 133 -3.097 -0.540 -2.593 1.00 0.00 C ATOM 2185 OG1 THR A 133 -4.149 -1.350 -2.103 1.00 0.00 O ATOM 2186 CG2 THR A 133 -2.742 0.458 -1.510 1.00 0.00 C ATOM 0 H THR A 133 -3.800 -1.854 -4.556 1.00 0.00 H new ATOM 0 HA THR A 133 -4.350 0.771 -3.745 1.00 0.00 H new ATOM 0 HB THR A 133 -2.213 -1.136 -2.820 1.00 0.00 H new ATOM 0 HG1 THR A 133 -4.605 -0.886 -1.371 1.00 0.00 H new ATOM 0 HG21 THR A 133 -2.470 -0.075 -0.599 1.00 0.00 H new ATOM 0 HG22 THR A 133 -1.900 1.067 -1.839 1.00 0.00 H new ATOM 0 HG23 THR A 133 -3.600 1.101 -1.312 1.00 0.00 H new ATOM 2194 N LEU A 134 -1.309 0.313 -4.968 1.00 0.00 N ATOM 2195 CA LEU A 134 -0.151 1.019 -5.501 1.00 0.00 C ATOM 2196 C LEU A 134 -0.567 2.041 -6.554 1.00 0.00 C ATOM 2197 O LEU A 134 -0.290 3.232 -6.422 1.00 0.00 O ATOM 2198 CB LEU A 134 0.833 0.022 -6.111 1.00 0.00 C ATOM 2199 CG LEU A 134 1.855 -0.565 -5.136 1.00 0.00 C ATOM 2200 CD1 LEU A 134 2.941 0.447 -4.830 1.00 0.00 C ATOM 2201 CD2 LEU A 134 1.181 -1.028 -3.851 1.00 0.00 C ATOM 0 H LEU A 134 -1.254 -0.703 -5.039 1.00 0.00 H new ATOM 0 HA LEU A 134 0.330 1.549 -4.679 1.00 0.00 H new ATOM 0 HB2 LEU A 134 0.267 -0.797 -6.555 1.00 0.00 H new ATOM 0 HB3 LEU A 134 1.370 0.515 -6.921 1.00 0.00 H new ATOM 0 HG LEU A 134 2.313 -1.433 -5.610 1.00 0.00 H new ATOM 0 HD11 LEU A 134 3.659 0.011 -4.135 1.00 0.00 H new ATOM 0 HD12 LEU A 134 3.451 0.723 -5.753 1.00 0.00 H new ATOM 0 HD13 LEU A 134 2.495 1.335 -4.382 1.00 0.00 H new ATOM 0 HD21 LEU A 134 1.930 -1.441 -3.176 1.00 0.00 H new ATOM 0 HD22 LEU A 134 0.689 -0.181 -3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 134 0.441 -1.794 -4.084 1.00 0.00 H new ATOM 2213 N LEU A 135 -1.231 1.564 -7.600 1.00 0.00 N ATOM 2214 CA LEU A 135 -1.683 2.430 -8.682 1.00 0.00 C ATOM 2215 C LEU A 135 -2.498 3.608 -8.151 1.00 0.00 C ATOM 2216 O LEU A 135 -2.485 4.689 -8.730 1.00 0.00 O ATOM 2217 CB LEU A 135 -2.518 1.628 -9.683 1.00 0.00 C ATOM 2218 CG LEU A 135 -2.223 1.923 -11.155 1.00 0.00 C ATOM 2219 CD1 LEU A 135 -0.739 1.758 -11.445 1.00 0.00 C ATOM 2220 CD2 LEU A 135 -3.049 1.016 -12.054 1.00 0.00 C ATOM 0 H LEU A 135 -1.469 0.580 -7.722 1.00 0.00 H new ATOM 0 HA LEU A 135 -0.800 2.828 -9.182 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -2.354 0.566 -9.501 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -3.573 1.825 -9.493 1.00 0.00 H new ATOM 0 HG LEU A 135 -2.499 2.957 -11.363 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -0.548 1.972 -12.497 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -0.168 2.449 -10.825 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -0.436 0.735 -11.222 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -2.827 1.239 -13.098 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -2.803 -0.025 -11.845 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -4.109 1.184 -11.864 1.00 0.00 H new ATOM 2232 N CYS A 136 -3.206 3.391 -7.049 1.00 0.00 N ATOM 2233 CA CYS A 136 -4.030 4.437 -6.457 1.00 0.00 C ATOM 2234 C CYS A 136 -3.168 5.520 -5.815 1.00 0.00 C ATOM 2235 O CYS A 136 -3.467 6.710 -5.918 1.00 0.00 O ATOM 2236 CB CYS A 136 -5.007 3.832 -5.433 1.00 0.00 C ATOM 2237 SG CYS A 136 -4.512 3.995 -3.696 1.00 0.00 S ATOM 0 H CYS A 136 -3.226 2.502 -6.549 1.00 0.00 H new ATOM 0 HA CYS A 136 -4.610 4.906 -7.252 1.00 0.00 H new ATOM 0 HB2 CYS A 136 -5.981 4.305 -5.562 1.00 0.00 H new ATOM 0 HB3 CYS A 136 -5.134 2.773 -5.659 1.00 0.00 H new ATOM 0 HG CYS A 136 -3.455 3.271 -3.476 1.00 0.00 H new ATOM 2243 N LEU A 137 -2.103 5.099 -5.143 1.00 0.00 N ATOM 2244 CA LEU A 137 -1.204 6.032 -4.476 1.00 0.00 C ATOM 2245 C LEU A 137 -0.205 6.646 -5.455 1.00 0.00 C ATOM 2246 O LEU A 137 0.113 7.832 -5.364 1.00 0.00 O ATOM 2247 CB LEU A 137 -0.460 5.324 -3.335 1.00 0.00 C ATOM 2248 CG LEU A 137 0.820 4.587 -3.741 1.00 0.00 C ATOM 2249 CD1 LEU A 137 2.011 5.527 -3.713 1.00 0.00 C ATOM 2250 CD2 LEU A 137 1.072 3.395 -2.835 1.00 0.00 C ATOM 0 H LEU A 137 -1.841 4.118 -5.046 1.00 0.00 H new ATOM 0 HA LEU A 137 -1.808 6.841 -4.065 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -0.207 6.064 -2.575 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -1.139 4.609 -2.871 1.00 0.00 H new ATOM 0 HG LEU A 137 0.687 4.222 -4.759 1.00 0.00 H new ATOM 0 HD11 LEU A 137 2.910 4.984 -4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 137 1.842 6.349 -4.409 1.00 0.00 H new ATOM 0 HD13 LEU A 137 2.138 5.924 -2.706 1.00 0.00 H new ATOM 0 HD21 LEU A 137 1.987 2.889 -3.145 1.00 0.00 H new ATOM 0 HD22 LEU A 137 1.177 3.736 -1.805 1.00 0.00 H new ATOM 0 HD23 LEU A 137 0.233 2.702 -2.904 1.00 0.00 H new ATOM 2262 N ILE A 138 0.306 5.829 -6.371 1.00 0.00 N ATOM 2263 CA ILE A 138 1.290 6.299 -7.338 1.00 0.00 C ATOM 2264 C ILE A 138 0.652 7.030 -8.520 1.00 0.00 C ATOM 2265 O ILE A 138 1.088 8.123 -8.881 1.00 0.00 O ATOM 2266 CB ILE A 138 2.181 5.143 -7.842 1.00 0.00 C ATOM 2267 CG1 ILE A 138 1.431 4.241 -8.820 1.00 0.00 C ATOM 2268 CG2 ILE A 138 2.693 4.326 -6.664 1.00 0.00 C ATOM 2269 CD1 ILE A 138 2.247 3.044 -9.258 1.00 0.00 C ATOM 0 H ILE A 138 0.056 4.844 -6.463 1.00 0.00 H new ATOM 0 HA ILE A 138 1.915 7.019 -6.809 1.00 0.00 H new ATOM 0 HB ILE A 138 3.026 5.580 -8.373 1.00 0.00 H new ATOM 0 HG12 ILE A 138 0.509 3.895 -8.354 1.00 0.00 H new ATOM 0 HG13 ILE A 138 1.146 4.822 -9.697 1.00 0.00 H new ATOM 0 HG21 ILE A 138 3.320 3.513 -7.030 1.00 0.00 H new ATOM 0 HG22 ILE A 138 3.278 4.967 -6.004 1.00 0.00 H new ATOM 0 HG23 ILE A 138 1.848 3.912 -6.113 1.00 0.00 H new ATOM 0 HD11 ILE A 138 1.663 2.440 -9.952 1.00 0.00 H new ATOM 0 HD12 ILE A 138 3.157 3.385 -9.751 1.00 0.00 H new ATOM 0 HD13 ILE A 138 2.509 2.444 -8.387 1.00 0.00 H new ATOM 2281 N GLY A 139 -0.376 6.439 -9.126 1.00 0.00 N ATOM 2282 CA GLY A 139 -1.018 7.090 -10.257 1.00 0.00 C ATOM 2283 C GLY A 139 -2.293 6.409 -10.716 1.00 0.00 C ATOM 2284 O GLY A 139 -2.286 5.628 -11.668 1.00 0.00 O ATOM 0 H GLY A 139 -0.771 5.537 -8.860 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -1.245 8.122 -9.989 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -0.316 7.125 -11.090 1.00 0.00 H new ATOM 2288 N GLU A 140 -3.389 6.724 -10.041 1.00 0.00 N ATOM 2289 CA GLU A 140 -4.692 6.176 -10.360 1.00 0.00 C ATOM 2290 C GLU A 140 -5.697 6.800 -9.417 1.00 0.00 C ATOM 2291 O GLU A 140 -6.797 7.181 -9.814 1.00 0.00 O ATOM 2292 CB GLU A 140 -4.701 4.653 -10.223 1.00 0.00 C ATOM 2293 CG GLU A 140 -5.902 3.990 -10.879 1.00 0.00 C ATOM 2294 CD GLU A 140 -5.622 2.560 -11.297 1.00 0.00 C ATOM 2295 OE1 GLU A 140 -5.606 1.676 -10.414 1.00 0.00 O ATOM 2296 OE2 GLU A 140 -5.421 2.323 -12.506 1.00 0.00 O ATOM 0 H GLU A 140 -3.395 7.371 -9.253 1.00 0.00 H new ATOM 0 HA GLU A 140 -4.946 6.404 -11.395 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -3.789 4.251 -10.664 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -4.685 4.392 -9.165 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.744 4.004 -10.186 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -6.199 4.569 -11.754 1.00 0.00 H new ATOM 2303 N SER A 141 -5.278 6.919 -8.158 1.00 0.00 N ATOM 2304 CA SER A 141 -6.091 7.509 -7.127 1.00 0.00 C ATOM 2305 C SER A 141 -7.406 6.785 -7.023 1.00 0.00 C ATOM 2306 O SER A 141 -8.168 6.717 -7.987 1.00 0.00 O ATOM 2307 CB SER A 141 -6.330 8.992 -7.419 1.00 0.00 C ATOM 2308 OG SER A 141 -5.224 9.776 -7.004 1.00 0.00 O ATOM 0 H SER A 141 -4.362 6.605 -7.836 1.00 0.00 H new ATOM 0 HA SER A 141 -5.564 7.420 -6.177 1.00 0.00 H new ATOM 0 HB2 SER A 141 -6.500 9.133 -8.486 1.00 0.00 H new ATOM 0 HB3 SER A 141 -7.231 9.327 -6.905 1.00 0.00 H new ATOM 0 HG SER A 141 -5.425 10.725 -7.143 1.00 0.00 H new ATOM 2314 N PHE A 142 -7.690 6.260 -5.851 1.00 0.00 N ATOM 2315 CA PHE A 142 -8.939 5.569 -5.653 1.00 0.00 C ATOM 2316 C PHE A 142 -10.044 6.604 -5.534 1.00 0.00 C ATOM 2317 O PHE A 142 -10.808 6.615 -4.568 1.00 0.00 O ATOM 2318 CB PHE A 142 -8.887 4.703 -4.397 1.00 0.00 C ATOM 2319 CG PHE A 142 -8.273 3.347 -4.605 1.00 0.00 C ATOM 2320 CD1 PHE A 142 -8.527 2.617 -5.756 1.00 0.00 C ATOM 2321 CD2 PHE A 142 -7.445 2.799 -3.639 1.00 0.00 C ATOM 2322 CE1 PHE A 142 -7.964 1.369 -5.939 1.00 0.00 C ATOM 2323 CE2 PHE A 142 -6.879 1.552 -3.817 1.00 0.00 C ATOM 2324 CZ PHE A 142 -7.138 0.836 -4.968 1.00 0.00 C ATOM 0 H PHE A 142 -7.081 6.298 -5.034 1.00 0.00 H new ATOM 0 HA PHE A 142 -9.131 4.911 -6.500 1.00 0.00 H new ATOM 0 HB2 PHE A 142 -8.322 5.231 -3.629 1.00 0.00 H new ATOM 0 HB3 PHE A 142 -9.900 4.575 -4.016 1.00 0.00 H new ATOM 0 HD1 PHE A 142 -9.172 3.029 -6.518 1.00 0.00 H new ATOM 0 HD2 PHE A 142 -7.240 3.354 -2.735 1.00 0.00 H new ATOM 0 HE1 PHE A 142 -8.169 0.810 -6.840 1.00 0.00 H new ATOM 0 HE2 PHE A 142 -6.234 1.137 -3.056 1.00 0.00 H new ATOM 0 HZ PHE A 142 -6.696 -0.139 -5.110 1.00 0.00 H new ATOM 2334 N ASP A 143 -10.107 7.494 -6.531 1.00 0.00 N ATOM 2335 CA ASP A 143 -11.108 8.561 -6.540 1.00 0.00 C ATOM 2336 C ASP A 143 -10.729 9.658 -5.551 1.00 0.00 C ATOM 2337 O ASP A 143 -10.319 10.746 -5.954 1.00 0.00 O ATOM 2338 CB ASP A 143 -12.497 8.007 -6.207 1.00 0.00 C ATOM 2339 CG ASP A 143 -13.553 8.467 -7.194 1.00 0.00 C ATOM 2340 OD1 ASP A 143 -13.421 9.591 -7.724 1.00 0.00 O ATOM 2341 OD2 ASP A 143 -14.512 7.705 -7.436 1.00 0.00 O ATOM 0 H ASP A 143 -9.480 7.495 -7.336 1.00 0.00 H new ATOM 0 HA ASP A 143 -11.138 8.988 -7.542 1.00 0.00 H new ATOM 0 HB2 ASP A 143 -12.459 6.918 -6.201 1.00 0.00 H new ATOM 0 HB3 ASP A 143 -12.780 8.322 -5.203 1.00 0.00 H new ATOM 2346 N ASP A 144 -10.878 9.370 -4.259 1.00 0.00 N ATOM 2347 CA ASP A 144 -10.555 10.328 -3.195 1.00 0.00 C ATOM 2348 C ASP A 144 -9.277 11.134 -3.483 1.00 0.00 C ATOM 2349 O ASP A 144 -9.062 12.181 -2.876 1.00 0.00 O ATOM 2350 CB ASP A 144 -10.406 9.594 -1.863 1.00 0.00 C ATOM 2351 CG ASP A 144 -9.344 8.515 -1.919 1.00 0.00 C ATOM 2352 OD1 ASP A 144 -9.583 7.481 -2.577 1.00 0.00 O ATOM 2353 OD2 ASP A 144 -8.274 8.705 -1.306 1.00 0.00 O ATOM 0 H ASP A 144 -11.224 8.473 -3.918 1.00 0.00 H new ATOM 0 HA ASP A 144 -11.381 11.038 -3.148 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -10.152 10.311 -1.082 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -11.361 9.147 -1.588 1.00 0.00 H new ATOM 2358 N TYR A 145 -8.440 10.642 -4.403 1.00 0.00 N ATOM 2359 CA TYR A 145 -7.195 11.315 -4.778 1.00 0.00 C ATOM 2360 C TYR A 145 -6.309 11.585 -3.570 1.00 0.00 C ATOM 2361 O TYR A 145 -5.494 12.508 -3.581 1.00 0.00 O ATOM 2362 CB TYR A 145 -7.480 12.628 -5.526 1.00 0.00 C ATOM 2363 CG TYR A 145 -8.287 13.635 -4.735 1.00 0.00 C ATOM 2364 CD1 TYR A 145 -7.706 14.379 -3.712 1.00 0.00 C ATOM 2365 CD2 TYR A 145 -9.636 13.834 -5.004 1.00 0.00 C ATOM 2366 CE1 TYR A 145 -8.446 15.292 -2.984 1.00 0.00 C ATOM 2367 CE2 TYR A 145 -10.381 14.746 -4.279 1.00 0.00 C ATOM 2368 CZ TYR A 145 -9.782 15.471 -3.271 1.00 0.00 C ATOM 2369 OH TYR A 145 -10.522 16.378 -2.547 1.00 0.00 O ATOM 0 H TYR A 145 -8.607 9.770 -4.906 1.00 0.00 H new ATOM 0 HA TYR A 145 -6.659 10.639 -5.444 1.00 0.00 H new ATOM 0 HB2 TYR A 145 -6.531 13.083 -5.810 1.00 0.00 H new ATOM 0 HB3 TYR A 145 -8.012 12.398 -6.449 1.00 0.00 H new ATOM 0 HD1 TYR A 145 -6.660 14.241 -3.483 1.00 0.00 H new ATOM 0 HD2 TYR A 145 -10.110 13.267 -5.792 1.00 0.00 H new ATOM 0 HE1 TYR A 145 -7.979 15.862 -2.194 1.00 0.00 H new ATOM 0 HE2 TYR A 145 -11.428 14.890 -4.502 1.00 0.00 H new ATOM 0 HH TYR A 145 -11.445 16.384 -2.876 1.00 0.00 H new ATOM 2379 N SER A 146 -6.454 10.770 -2.536 1.00 0.00 N ATOM 2380 CA SER A 146 -5.647 10.932 -1.333 1.00 0.00 C ATOM 2381 C SER A 146 -4.187 10.597 -1.616 1.00 0.00 C ATOM 2382 O SER A 146 -3.770 9.445 -1.502 1.00 0.00 O ATOM 2383 CB SER A 146 -6.176 10.043 -0.208 1.00 0.00 C ATOM 2384 OG SER A 146 -5.377 10.165 0.957 1.00 0.00 O ATOM 0 H SER A 146 -7.117 9.995 -2.504 1.00 0.00 H new ATOM 0 HA SER A 146 -5.713 11.974 -1.019 1.00 0.00 H new ATOM 0 HB2 SER A 146 -7.205 10.317 0.023 1.00 0.00 H new ATOM 0 HB3 SER A 146 -6.189 9.004 -0.537 1.00 0.00 H new ATOM 0 HG SER A 146 -5.133 9.273 1.281 1.00 0.00 H new ATOM 2390 N ASP A 147 -3.414 11.613 -1.989 1.00 0.00 N ATOM 2391 CA ASP A 147 -2.000 11.428 -2.292 1.00 0.00 C ATOM 2392 C ASP A 147 -1.137 11.693 -1.062 1.00 0.00 C ATOM 2393 O ASP A 147 -0.077 12.313 -1.156 1.00 0.00 O ATOM 2394 CB ASP A 147 -1.577 12.351 -3.436 1.00 0.00 C ATOM 2395 CG ASP A 147 -2.507 12.255 -4.630 1.00 0.00 C ATOM 2396 OD1 ASP A 147 -2.611 11.157 -5.215 1.00 0.00 O ATOM 2397 OD2 ASP A 147 -3.132 13.279 -4.980 1.00 0.00 O ATOM 0 H ASP A 147 -3.744 12.573 -2.088 1.00 0.00 H new ATOM 0 HA ASP A 147 -1.854 10.392 -2.597 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -1.554 13.381 -3.079 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -0.563 12.098 -3.747 1.00 0.00 H new ATOM 2402 N ASP A 148 -1.596 11.218 0.091 1.00 0.00 N ATOM 2403 CA ASP A 148 -0.865 11.402 1.339 1.00 0.00 C ATOM 2404 C ASP A 148 -0.023 10.171 1.674 1.00 0.00 C ATOM 2405 O ASP A 148 0.770 10.191 2.613 1.00 0.00 O ATOM 2406 CB ASP A 148 -1.838 11.693 2.483 1.00 0.00 C ATOM 2407 CG ASP A 148 -1.297 12.726 3.452 1.00 0.00 C ATOM 2408 OD1 ASP A 148 -0.533 13.611 3.011 1.00 0.00 O ATOM 2409 OD2 ASP A 148 -1.637 12.652 4.651 1.00 0.00 O ATOM 0 H ASP A 148 -2.471 10.703 0.187 1.00 0.00 H new ATOM 0 HA ASP A 148 -0.193 12.251 1.212 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -2.784 12.045 2.071 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -2.049 10.769 3.021 1.00 0.00 H new ATOM 2414 N VAL A 149 -0.197 9.100 0.902 1.00 0.00 N ATOM 2415 CA VAL A 149 0.550 7.867 1.124 1.00 0.00 C ATOM 2416 C VAL A 149 2.055 8.123 1.144 1.00 0.00 C ATOM 2417 O VAL A 149 2.716 8.076 0.107 1.00 0.00 O ATOM 2418 CB VAL A 149 0.236 6.819 0.040 1.00 0.00 C ATOM 2419 CG1 VAL A 149 0.880 5.484 0.382 1.00 0.00 C ATOM 2420 CG2 VAL A 149 -1.267 6.665 -0.134 1.00 0.00 C ATOM 0 H VAL A 149 -0.849 9.063 0.118 1.00 0.00 H new ATOM 0 HA VAL A 149 0.239 7.484 2.096 1.00 0.00 H new ATOM 0 HB VAL A 149 0.655 7.165 -0.905 1.00 0.00 H new ATOM 0 HG11 VAL A 149 0.646 4.757 -0.396 1.00 0.00 H new ATOM 0 HG12 VAL A 149 1.961 5.608 0.450 1.00 0.00 H new ATOM 0 HG13 VAL A 149 0.495 5.129 1.338 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -1.470 5.921 -0.904 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -1.711 6.343 0.808 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -1.699 7.621 -0.431 1.00 0.00 H new ATOM 2430 N CYS A 150 2.589 8.392 2.331 1.00 0.00 N ATOM 2431 CA CYS A 150 4.016 8.652 2.485 1.00 0.00 C ATOM 2432 C CYS A 150 4.806 7.349 2.465 1.00 0.00 C ATOM 2433 O CYS A 150 5.954 7.310 2.008 1.00 0.00 O ATOM 2434 CB CYS A 150 4.283 9.399 3.793 1.00 0.00 C ATOM 2435 SG CYS A 150 3.611 8.585 5.260 1.00 0.00 S ATOM 0 H CYS A 150 2.056 8.436 3.199 1.00 0.00 H new ATOM 0 HA CYS A 150 4.340 9.271 1.649 1.00 0.00 H new ATOM 0 HB2 CYS A 150 5.359 9.517 3.918 1.00 0.00 H new ATOM 0 HB3 CYS A 150 3.858 10.400 3.720 1.00 0.00 H new ATOM 0 HG CYS A 150 2.726 7.704 4.900 1.00 0.00 H new ATOM 2441 N GLY A 151 4.185 6.281 2.963 1.00 0.00 N ATOM 2442 CA GLY A 151 4.845 4.992 2.993 1.00 0.00 C ATOM 2443 C GLY A 151 3.877 3.841 3.168 1.00 0.00 C ATOM 2444 O GLY A 151 2.769 4.021 3.669 1.00 0.00 O ATOM 0 H GLY A 151 3.239 6.288 3.345 1.00 0.00 H new ATOM 0 HA2 GLY A 151 5.404 4.853 2.067 1.00 0.00 H new ATOM 0 HA3 GLY A 151 5.569 4.979 3.807 1.00 0.00 H new ATOM 2448 N ALA A 152 4.303 2.653 2.757 1.00 0.00 N ATOM 2449 CA ALA A 152 3.476 1.460 2.873 1.00 0.00 C ATOM 2450 C ALA A 152 4.296 0.284 3.392 1.00 0.00 C ATOM 2451 O ALA A 152 5.496 0.200 3.143 1.00 0.00 O ATOM 2452 CB ALA A 152 2.850 1.118 1.530 1.00 0.00 C ATOM 0 H ALA A 152 5.219 2.491 2.339 1.00 0.00 H new ATOM 0 HA ALA A 152 2.679 1.663 3.588 1.00 0.00 H new ATOM 0 HB1 ALA A 152 2.235 0.224 1.632 1.00 0.00 H new ATOM 0 HB2 ALA A 152 2.229 1.949 1.196 1.00 0.00 H new ATOM 0 HB3 ALA A 152 3.637 0.935 0.798 1.00 0.00 H new ATOM 2458 N VAL A 153 3.639 -0.620 4.112 1.00 0.00 N ATOM 2459 CA VAL A 153 4.306 -1.793 4.664 1.00 0.00 C ATOM 2460 C VAL A 153 3.411 -3.022 4.545 1.00 0.00 C ATOM 2461 O VAL A 153 2.317 -3.062 5.109 1.00 0.00 O ATOM 2462 CB VAL A 153 4.689 -1.586 6.145 1.00 0.00 C ATOM 2463 CG1 VAL A 153 5.354 -2.835 6.710 1.00 0.00 C ATOM 2464 CG2 VAL A 153 5.600 -0.375 6.304 1.00 0.00 C ATOM 0 H VAL A 153 2.644 -0.562 4.327 1.00 0.00 H new ATOM 0 HA VAL A 153 5.219 -1.945 4.088 1.00 0.00 H new ATOM 0 HB VAL A 153 3.774 -1.401 6.708 1.00 0.00 H new ATOM 0 HG11 VAL A 153 5.616 -2.667 7.755 1.00 0.00 H new ATOM 0 HG12 VAL A 153 4.666 -3.677 6.639 1.00 0.00 H new ATOM 0 HG13 VAL A 153 6.257 -3.056 6.141 1.00 0.00 H new ATOM 0 HG21 VAL A 153 5.857 -0.249 7.356 1.00 0.00 H new ATOM 0 HG22 VAL A 153 6.510 -0.526 5.724 1.00 0.00 H new ATOM 0 HG23 VAL A 153 5.085 0.517 5.946 1.00 0.00 H new ATOM 2474 N VAL A 154 3.882 -4.022 3.811 1.00 0.00 N ATOM 2475 CA VAL A 154 3.124 -5.252 3.621 1.00 0.00 C ATOM 2476 C VAL A 154 3.780 -6.412 4.353 1.00 0.00 C ATOM 2477 O VAL A 154 4.847 -6.878 3.958 1.00 0.00 O ATOM 2478 CB VAL A 154 3.003 -5.624 2.129 1.00 0.00 C ATOM 2479 CG1 VAL A 154 1.821 -6.553 1.903 1.00 0.00 C ATOM 2480 CG2 VAL A 154 2.880 -4.379 1.262 1.00 0.00 C ATOM 0 H VAL A 154 4.785 -4.005 3.338 1.00 0.00 H new ATOM 0 HA VAL A 154 2.129 -5.070 4.026 1.00 0.00 H new ATOM 0 HB VAL A 154 3.914 -6.147 1.838 1.00 0.00 H new ATOM 0 HG11 VAL A 154 1.753 -6.804 0.844 1.00 0.00 H new ATOM 0 HG12 VAL A 154 1.959 -7.465 2.484 1.00 0.00 H new ATOM 0 HG13 VAL A 154 0.903 -6.057 2.218 1.00 0.00 H new ATOM 0 HG21 VAL A 154 2.796 -4.671 0.215 1.00 0.00 H new ATOM 0 HG22 VAL A 154 1.992 -3.818 1.554 1.00 0.00 H new ATOM 0 HG23 VAL A 154 3.763 -3.754 1.395 1.00 0.00 H new ATOM 2490 N ASN A 155 3.134 -6.885 5.410 1.00 0.00 N ATOM 2491 CA ASN A 155 3.663 -8.002 6.178 1.00 0.00 C ATOM 2492 C ASN A 155 2.830 -9.253 5.931 1.00 0.00 C ATOM 2493 O ASN A 155 1.630 -9.272 6.202 1.00 0.00 O ATOM 2494 CB ASN A 155 3.673 -7.666 7.671 1.00 0.00 C ATOM 2495 CG ASN A 155 4.330 -6.331 7.958 1.00 0.00 C ATOM 2496 OD1 ASN A 155 5.554 -6.231 8.038 1.00 0.00 O ATOM 2497 ND2 ASN A 155 3.515 -5.293 8.115 1.00 0.00 N ATOM 0 H ASN A 155 2.248 -6.515 5.753 1.00 0.00 H new ATOM 0 HA ASN A 155 4.687 -8.190 5.855 1.00 0.00 H new ATOM 0 HB2 ASN A 155 2.649 -7.652 8.044 1.00 0.00 H new ATOM 0 HB3 ASN A 155 4.199 -8.451 8.214 1.00 0.00 H new ATOM 0 HD21 ASN A 155 3.899 -4.368 8.310 1.00 0.00 H new ATOM 0 HD22 ASN A 155 2.506 -5.421 8.040 1.00 0.00 H new ATOM 2504 N VAL A 156 3.468 -10.294 5.412 1.00 0.00 N ATOM 2505 CA VAL A 156 2.768 -11.541 5.129 1.00 0.00 C ATOM 2506 C VAL A 156 3.145 -12.622 6.131 1.00 0.00 C ATOM 2507 O VAL A 156 4.262 -13.138 6.107 1.00 0.00 O ATOM 2508 CB VAL A 156 3.076 -12.060 3.711 1.00 0.00 C ATOM 2509 CG1 VAL A 156 1.927 -12.902 3.183 1.00 0.00 C ATOM 2510 CG2 VAL A 156 3.381 -10.910 2.761 1.00 0.00 C ATOM 0 H VAL A 156 4.461 -10.301 5.180 1.00 0.00 H new ATOM 0 HA VAL A 156 1.703 -11.321 5.206 1.00 0.00 H new ATOM 0 HB VAL A 156 3.963 -12.691 3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 156 2.167 -13.257 2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 156 1.768 -13.755 3.842 1.00 0.00 H new ATOM 0 HG13 VAL A 156 1.020 -12.298 3.146 1.00 0.00 H new ATOM 0 HG21 VAL A 156 3.595 -11.305 1.768 1.00 0.00 H new ATOM 0 HG22 VAL A 156 2.520 -10.243 2.709 1.00 0.00 H new ATOM 0 HG23 VAL A 156 4.247 -10.357 3.125 1.00 0.00 H new ATOM 2520 N ARG A 157 2.209 -12.969 7.006 1.00 0.00 N ATOM 2521 CA ARG A 157 2.462 -13.998 8.001 1.00 0.00 C ATOM 2522 C ARG A 157 1.997 -15.360 7.496 1.00 0.00 C ATOM 2523 O ARG A 157 0.834 -15.724 7.644 1.00 0.00 O ATOM 2524 CB ARG A 157 1.753 -13.654 9.314 1.00 0.00 C ATOM 2525 CG ARG A 157 2.676 -13.062 10.366 1.00 0.00 C ATOM 2526 CD ARG A 157 3.413 -11.841 9.839 1.00 0.00 C ATOM 2527 NE ARG A 157 3.633 -10.841 10.882 1.00 0.00 N ATOM 2528 CZ ARG A 157 2.702 -9.988 11.299 1.00 0.00 C ATOM 2529 NH1 ARG A 157 1.486 -10.009 10.768 1.00 0.00 N ATOM 2530 NH2 ARG A 157 2.986 -9.111 12.253 1.00 0.00 N ATOM 0 H ARG A 157 1.277 -12.556 7.046 1.00 0.00 H new ATOM 0 HA ARG A 157 3.536 -14.043 8.181 1.00 0.00 H new ATOM 0 HB2 ARG A 157 0.949 -12.947 9.109 1.00 0.00 H new ATOM 0 HB3 ARG A 157 1.290 -14.556 9.715 1.00 0.00 H new ATOM 0 HG2 ARG A 157 2.096 -12.786 11.246 1.00 0.00 H new ATOM 0 HG3 ARG A 157 3.398 -13.815 10.683 1.00 0.00 H new ATOM 0 HD2 ARG A 157 4.373 -12.148 9.423 1.00 0.00 H new ATOM 0 HD3 ARG A 157 2.841 -11.396 9.025 1.00 0.00 H new ATOM 0 HE ARG A 157 4.555 -10.795 11.316 1.00 0.00 H new ATOM 0 HH11 ARG A 157 1.261 -10.682 10.036 1.00 0.00 H new ATOM 0 HH12 ARG A 157 0.776 -9.352 11.092 1.00 0.00 H new ATOM 0 HH21 ARG A 157 3.918 -9.091 12.666 1.00 0.00 H new ATOM 0 HH22 ARG A 157 2.272 -8.457 12.573 1.00 0.00 H new ATOM 2544 N ALA A 158 2.938 -16.103 6.920 1.00 0.00 N ATOM 2545 CA ALA A 158 2.697 -17.448 6.386 1.00 0.00 C ATOM 2546 C ALA A 158 1.261 -17.686 5.896 1.00 0.00 C ATOM 2547 O ALA A 158 0.988 -17.615 4.698 1.00 0.00 O ATOM 2548 CB ALA A 158 3.074 -18.483 7.430 1.00 0.00 C ATOM 0 H ALA A 158 3.902 -15.788 6.808 1.00 0.00 H new ATOM 0 HA ALA A 158 3.327 -17.544 5.502 1.00 0.00 H new ATOM 0 HB1 ALA A 158 2.895 -19.482 7.033 1.00 0.00 H new ATOM 0 HB2 ALA A 158 4.129 -18.377 7.683 1.00 0.00 H new ATOM 0 HB3 ALA A 158 2.469 -18.334 8.325 1.00 0.00 H new ATOM 2554 N LYS A 159 0.361 -18.013 6.822 1.00 0.00 N ATOM 2555 CA LYS A 159 -1.031 -18.315 6.482 1.00 0.00 C ATOM 2556 C LYS A 159 -1.894 -17.062 6.308 1.00 0.00 C ATOM 2557 O LYS A 159 -3.110 -17.168 6.147 1.00 0.00 O ATOM 2558 CB LYS A 159 -1.642 -19.209 7.564 1.00 0.00 C ATOM 2559 CG LYS A 159 -2.918 -19.914 7.131 1.00 0.00 C ATOM 2560 CD LYS A 159 -2.671 -20.842 5.953 1.00 0.00 C ATOM 2561 CE LYS A 159 -3.687 -21.972 5.914 1.00 0.00 C ATOM 2562 NZ LYS A 159 -3.512 -22.918 7.049 1.00 0.00 N ATOM 0 H LYS A 159 0.571 -18.076 7.818 1.00 0.00 H new ATOM 0 HA LYS A 159 -1.017 -18.828 5.520 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -0.907 -19.958 7.861 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -1.854 -18.603 8.445 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -3.321 -20.486 7.967 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -3.670 -19.173 6.860 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -2.721 -20.274 5.024 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -1.665 -21.257 6.020 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -4.694 -21.555 5.941 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -3.591 -22.513 4.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -3.908 -23.845 6.793 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -2.499 -23.021 7.262 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -4.006 -22.550 7.887 1.00 0.00 H new ATOM 2576 N GLY A 160 -1.282 -15.885 6.339 1.00 0.00 N ATOM 2577 CA GLY A 160 -2.053 -14.664 6.180 1.00 0.00 C ATOM 2578 C GLY A 160 -1.225 -13.498 5.680 1.00 0.00 C ATOM 2579 O GLY A 160 -0.193 -13.169 6.261 1.00 0.00 O ATOM 0 H GLY A 160 -0.279 -15.753 6.469 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -2.871 -14.846 5.483 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -2.503 -14.398 7.137 1.00 0.00 H new ATOM 2583 N ASP A 161 -1.685 -12.865 4.606 1.00 0.00 N ATOM 2584 CA ASP A 161 -0.985 -11.720 4.036 1.00 0.00 C ATOM 2585 C ASP A 161 -1.548 -10.423 4.607 1.00 0.00 C ATOM 2586 O ASP A 161 -2.757 -10.286 4.770 1.00 0.00 O ATOM 2587 CB ASP A 161 -1.105 -11.722 2.510 1.00 0.00 C ATOM 2588 CG ASP A 161 -0.922 -13.103 1.910 1.00 0.00 C ATOM 2589 OD1 ASP A 161 -1.655 -14.030 2.317 1.00 0.00 O ATOM 2590 OD2 ASP A 161 -0.046 -13.259 1.035 1.00 0.00 O ATOM 0 H ASP A 161 -2.539 -13.125 4.113 1.00 0.00 H new ATOM 0 HA ASP A 161 0.070 -11.793 4.299 1.00 0.00 H new ATOM 0 HB2 ASP A 161 -2.083 -11.334 2.226 1.00 0.00 H new ATOM 0 HB3 ASP A 161 -0.360 -11.046 2.090 1.00 0.00 H new ATOM 2595 N LYS A 162 -0.668 -9.478 4.922 1.00 0.00 N ATOM 2596 CA LYS A 162 -1.104 -8.202 5.487 1.00 0.00 C ATOM 2597 C LYS A 162 -0.539 -7.020 4.704 1.00 0.00 C ATOM 2598 O LYS A 162 0.614 -7.037 4.275 1.00 0.00 O ATOM 2599 CB LYS A 162 -0.682 -8.103 6.954 1.00 0.00 C ATOM 2600 CG LYS A 162 -1.725 -7.449 7.845 1.00 0.00 C ATOM 2601 CD LYS A 162 -1.348 -7.549 9.313 1.00 0.00 C ATOM 2602 CE LYS A 162 -1.893 -8.820 9.944 1.00 0.00 C ATOM 2603 NZ LYS A 162 -3.140 -8.566 10.717 1.00 0.00 N ATOM 0 H LYS A 162 0.341 -9.568 4.798 1.00 0.00 H new ATOM 0 HA LYS A 162 -2.191 -8.163 5.418 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -0.471 -9.104 7.331 1.00 0.00 H new ATOM 0 HB3 LYS A 162 0.246 -7.535 7.019 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -1.836 -6.401 7.568 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -2.692 -7.925 7.684 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -0.263 -7.529 9.413 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -1.734 -6.682 9.849 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -2.093 -9.555 9.165 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -1.139 -9.250 10.603 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -3.769 -9.390 10.641 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -2.902 -8.403 11.716 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -3.621 -7.727 10.334 1.00 0.00 H new ATOM 2617 N ILE A 163 -1.365 -5.990 4.532 1.00 0.00 N ATOM 2618 CA ILE A 163 -0.959 -4.787 3.811 1.00 0.00 C ATOM 2619 C ILE A 163 -1.277 -3.539 4.628 1.00 0.00 C ATOM 2620 O ILE A 163 -2.373 -3.407 5.172 1.00 0.00 O ATOM 2621 CB ILE A 163 -1.662 -4.683 2.440 1.00 0.00 C ATOM 2622 CG1 ILE A 163 -1.493 -5.985 1.654 1.00 0.00 C ATOM 2623 CG2 ILE A 163 -1.116 -3.503 1.645 1.00 0.00 C ATOM 2624 CD1 ILE A 163 -2.681 -6.322 0.781 1.00 0.00 C ATOM 0 H ILE A 163 -2.322 -5.965 4.884 1.00 0.00 H new ATOM 0 HA ILE A 163 0.117 -4.857 3.649 1.00 0.00 H new ATOM 0 HB ILE A 163 -2.726 -4.517 2.610 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -0.603 -5.910 1.029 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -1.323 -6.803 2.354 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -1.624 -3.447 0.682 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -1.287 -2.580 2.200 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -0.046 -3.637 1.484 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -2.491 -7.257 0.254 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -3.570 -6.430 1.402 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -2.839 -5.523 0.057 1.00 0.00 H new ATOM 2636 N ALA A 164 -0.314 -2.628 4.721 1.00 0.00 N ATOM 2637 CA ALA A 164 -0.502 -1.398 5.482 1.00 0.00 C ATOM 2638 C ALA A 164 0.014 -0.182 4.720 1.00 0.00 C ATOM 2639 O ALA A 164 1.068 -0.235 4.087 1.00 0.00 O ATOM 2640 CB ALA A 164 0.187 -1.506 6.833 1.00 0.00 C ATOM 0 H ALA A 164 0.602 -2.717 4.281 1.00 0.00 H new ATOM 0 HA ALA A 164 -1.572 -1.262 5.636 1.00 0.00 H new ATOM 0 HB1 ALA A 164 0.039 -0.582 7.392 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -0.237 -2.340 7.392 1.00 0.00 H new ATOM 0 HB3 ALA A 164 1.254 -1.674 6.685 1.00 0.00 H new ATOM 2646 N ILE A 165 -0.731 0.916 4.797 1.00 0.00 N ATOM 2647 CA ILE A 165 -0.342 2.156 4.127 1.00 0.00 C ATOM 2648 C ILE A 165 -0.377 3.319 5.111 1.00 0.00 C ATOM 2649 O ILE A 165 -1.261 3.383 5.962 1.00 0.00 O ATOM 2650 CB ILE A 165 -1.258 2.464 2.928 1.00 0.00 C ATOM 2651 CG1 ILE A 165 -1.420 1.223 2.049 1.00 0.00 C ATOM 2652 CG2 ILE A 165 -0.698 3.623 2.117 1.00 0.00 C ATOM 2653 CD1 ILE A 165 -2.581 0.341 2.455 1.00 0.00 C ATOM 0 H ILE A 165 -1.607 0.974 5.316 1.00 0.00 H new ATOM 0 HA ILE A 165 0.673 2.024 3.753 1.00 0.00 H new ATOM 0 HB ILE A 165 -2.240 2.750 3.305 1.00 0.00 H new ATOM 0 HG12 ILE A 165 -1.557 1.536 1.014 1.00 0.00 H new ATOM 0 HG13 ILE A 165 -0.500 0.639 2.086 1.00 0.00 H new ATOM 0 HG21 ILE A 165 -1.357 3.828 1.273 1.00 0.00 H new ATOM 0 HG22 ILE A 165 -0.630 4.509 2.748 1.00 0.00 H new ATOM 0 HG23 ILE A 165 0.294 3.363 1.748 1.00 0.00 H new ATOM 0 HD11 ILE A 165 -2.635 -0.519 1.788 1.00 0.00 H new ATOM 0 HD12 ILE A 165 -2.436 -0.002 3.479 1.00 0.00 H new ATOM 0 HD13 ILE A 165 -3.509 0.909 2.391 1.00 0.00 H new ATOM 2665 N TRP A 166 0.596 4.227 5.015 1.00 0.00 N ATOM 2666 CA TRP A 166 0.658 5.361 5.937 1.00 0.00 C ATOM 2667 C TRP A 166 0.564 6.707 5.226 1.00 0.00 C ATOM 2668 O TRP A 166 1.173 6.920 4.174 1.00 0.00 O ATOM 2669 CB TRP A 166 1.943 5.327 6.787 1.00 0.00 C ATOM 2670 CG TRP A 166 2.920 4.250 6.413 1.00 0.00 C ATOM 2671 CD1 TRP A 166 2.649 2.930 6.186 1.00 0.00 C ATOM 2672 CD2 TRP A 166 4.334 4.404 6.241 1.00 0.00 C ATOM 2673 NE1 TRP A 166 3.806 2.260 5.870 1.00 0.00 N ATOM 2674 CE2 TRP A 166 4.854 3.141 5.902 1.00 0.00 C ATOM 2675 CE3 TRP A 166 5.209 5.489 6.338 1.00 0.00 C ATOM 2676 CZ2 TRP A 166 6.209 2.935 5.659 1.00 0.00 C ATOM 2677 CZ3 TRP A 166 6.555 5.282 6.098 1.00 0.00 C ATOM 2678 CH2 TRP A 166 7.043 4.013 5.761 1.00 0.00 C ATOM 0 H TRP A 166 1.341 4.201 4.319 1.00 0.00 H new ATOM 0 HA TRP A 166 -0.212 5.259 6.586 1.00 0.00 H new ATOM 0 HB2 TRP A 166 2.441 6.293 6.705 1.00 0.00 H new ATOM 0 HB3 TRP A 166 1.666 5.199 7.833 1.00 0.00 H new ATOM 0 HD1 TRP A 166 1.669 2.480 6.246 1.00 0.00 H new ATOM 0 HE1 TRP A 166 3.874 1.267 5.648 1.00 0.00 H new ATOM 0 HE3 TRP A 166 4.841 6.471 6.596 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 6.588 1.958 5.399 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 7.241 6.113 6.172 1.00 0.00 H new ATOM 0 HH2 TRP A 166 8.100 3.884 5.578 1.00 0.00 H new ATOM 2689 N THR A 167 -0.190 7.619 5.843 1.00 0.00 N ATOM 2690 CA THR A 167 -0.372 8.968 5.324 1.00 0.00 C ATOM 2691 C THR A 167 0.723 9.887 5.851 1.00 0.00 C ATOM 2692 O THR A 167 1.234 9.686 6.956 1.00 0.00 O ATOM 2693 CB THR A 167 -1.745 9.512 5.720 1.00 0.00 C ATOM 2694 OG1 THR A 167 -1.873 9.572 7.130 1.00 0.00 O ATOM 2695 CG2 THR A 167 -2.893 8.682 5.189 1.00 0.00 C ATOM 0 H THR A 167 -0.689 7.440 6.714 1.00 0.00 H new ATOM 0 HA THR A 167 -0.311 8.931 4.236 1.00 0.00 H new ATOM 0 HB THR A 167 -1.801 10.506 5.276 1.00 0.00 H new ATOM 0 HG1 THR A 167 -2.589 10.197 7.367 1.00 0.00 H new ATOM 0 HG21 THR A 167 -3.838 9.123 5.506 1.00 0.00 H new ATOM 0 HG22 THR A 167 -2.851 8.658 4.100 1.00 0.00 H new ATOM 0 HG23 THR A 167 -2.818 7.666 5.578 1.00 0.00 H new ATOM 2703 N THR A 168 1.076 10.893 5.056 1.00 0.00 N ATOM 2704 CA THR A 168 2.114 11.844 5.434 1.00 0.00 C ATOM 2705 C THR A 168 1.637 12.730 6.571 1.00 0.00 C ATOM 2706 O THR A 168 2.335 12.915 7.568 1.00 0.00 O ATOM 2707 CB THR A 168 2.507 12.708 4.234 1.00 0.00 C ATOM 2708 OG1 THR A 168 2.461 11.955 3.035 1.00 0.00 O ATOM 2709 CG2 THR A 168 3.895 13.299 4.353 1.00 0.00 C ATOM 0 H THR A 168 0.656 11.070 4.143 1.00 0.00 H new ATOM 0 HA THR A 168 2.986 11.282 5.768 1.00 0.00 H new ATOM 0 HB THR A 168 1.783 13.522 4.215 1.00 0.00 H new ATOM 0 HG1 THR A 168 1.527 11.774 2.798 1.00 0.00 H new ATOM 0 HG21 THR A 168 4.111 13.900 3.470 1.00 0.00 H new ATOM 0 HG22 THR A 168 3.948 13.928 5.242 1.00 0.00 H new ATOM 0 HG23 THR A 168 4.627 12.495 4.433 1.00 0.00 H new ATOM 2717 N GLU A 169 0.439 13.271 6.412 1.00 0.00 N ATOM 2718 CA GLU A 169 -0.143 14.134 7.424 1.00 0.00 C ATOM 2719 C GLU A 169 -1.393 13.498 8.013 1.00 0.00 C ATOM 2720 O GLU A 169 -2.482 13.613 7.451 1.00 0.00 O ATOM 2721 CB GLU A 169 -0.483 15.501 6.826 1.00 0.00 C ATOM 2722 CG GLU A 169 0.711 16.435 6.725 1.00 0.00 C ATOM 2723 CD GLU A 169 0.957 17.208 8.006 1.00 0.00 C ATOM 2724 OE1 GLU A 169 1.063 16.570 9.074 1.00 0.00 O ATOM 2725 OE2 GLU A 169 1.041 18.452 7.941 1.00 0.00 O ATOM 0 H GLU A 169 -0.148 13.127 5.591 1.00 0.00 H new ATOM 0 HA GLU A 169 0.588 14.270 8.221 1.00 0.00 H new ATOM 0 HB2 GLU A 169 -0.907 15.358 5.832 1.00 0.00 H new ATOM 0 HB3 GLU A 169 -1.253 15.974 7.436 1.00 0.00 H new ATOM 0 HG2 GLU A 169 1.601 15.856 6.478 1.00 0.00 H new ATOM 0 HG3 GLU A 169 0.550 17.137 5.907 1.00 0.00 H new ATOM 2732 N CYS A 170 -1.230 12.830 9.151 1.00 0.00 N ATOM 2733 CA CYS A 170 -2.350 12.179 9.824 1.00 0.00 C ATOM 2734 C CYS A 170 -3.522 13.144 9.999 1.00 0.00 C ATOM 2735 O CYS A 170 -4.659 12.720 10.203 1.00 0.00 O ATOM 2736 CB CYS A 170 -1.911 11.646 11.190 1.00 0.00 C ATOM 2737 SG CYS A 170 -2.787 10.156 11.719 1.00 0.00 S ATOM 0 H CYS A 170 -0.334 12.725 9.627 1.00 0.00 H new ATOM 0 HA CYS A 170 -2.678 11.347 9.201 1.00 0.00 H new ATOM 0 HB2 CYS A 170 -0.842 11.434 11.159 1.00 0.00 H new ATOM 0 HB3 CYS A 170 -2.059 12.426 11.937 1.00 0.00 H new ATOM 0 HG CYS A 170 -4.051 10.274 11.440 1.00 0.00 H new ATOM 2743 N GLU A 171 -3.239 14.442 9.907 1.00 0.00 N ATOM 2744 CA GLU A 171 -4.271 15.457 10.042 1.00 0.00 C ATOM 2745 C GLU A 171 -5.201 15.445 8.831 1.00 0.00 C ATOM 2746 O GLU A 171 -6.302 15.991 8.882 1.00 0.00 O ATOM 2747 CB GLU A 171 -3.639 16.840 10.202 1.00 0.00 C ATOM 2748 CG GLU A 171 -3.367 17.221 11.647 1.00 0.00 C ATOM 2749 CD GLU A 171 -2.438 16.245 12.342 1.00 0.00 C ATOM 2750 OE1 GLU A 171 -2.924 15.200 12.822 1.00 0.00 O ATOM 2751 OE2 GLU A 171 -1.222 16.527 12.407 1.00 0.00 O ATOM 0 H GLU A 171 -2.303 14.811 9.740 1.00 0.00 H new ATOM 0 HA GLU A 171 -4.857 15.231 10.933 1.00 0.00 H new ATOM 0 HB2 GLU A 171 -2.703 16.869 9.645 1.00 0.00 H new ATOM 0 HB3 GLU A 171 -4.298 17.585 9.756 1.00 0.00 H new ATOM 0 HG2 GLU A 171 -2.930 18.219 11.680 1.00 0.00 H new ATOM 0 HG3 GLU A 171 -4.311 17.268 12.190 1.00 0.00 H new ATOM 2758 N ASN A 172 -4.758 14.814 7.742 1.00 0.00 N ATOM 2759 CA ASN A 172 -5.567 14.734 6.531 1.00 0.00 C ATOM 2760 C ASN A 172 -6.557 13.575 6.624 1.00 0.00 C ATOM 2761 O ASN A 172 -6.618 12.724 5.737 1.00 0.00 O ATOM 2762 CB ASN A 172 -4.671 14.564 5.303 1.00 0.00 C ATOM 2763 CG ASN A 172 -3.710 15.722 5.125 1.00 0.00 C ATOM 2764 OD1 ASN A 172 -3.737 16.691 5.885 1.00 0.00 O ATOM 2765 ND2 ASN A 172 -2.851 15.630 4.116 1.00 0.00 N ATOM 0 H ASN A 172 -3.850 14.355 7.676 1.00 0.00 H new ATOM 0 HA ASN A 172 -6.128 15.663 6.430 1.00 0.00 H new ATOM 0 HB2 ASN A 172 -4.105 13.637 5.395 1.00 0.00 H new ATOM 0 HB3 ASN A 172 -5.293 14.471 4.413 1.00 0.00 H new ATOM 0 HD21 ASN A 172 -2.180 16.380 3.947 1.00 0.00 H new ATOM 0 HD22 ASN A 172 -2.862 14.810 3.510 1.00 0.00 H new ATOM 2772 N ARG A 173 -7.333 13.550 7.706 1.00 0.00 N ATOM 2773 CA ARG A 173 -8.321 12.498 7.920 1.00 0.00 C ATOM 2774 C ARG A 173 -9.262 12.380 6.726 1.00 0.00 C ATOM 2775 O ARG A 173 -9.827 11.317 6.473 1.00 0.00 O ATOM 2776 CB ARG A 173 -9.124 12.776 9.191 1.00 0.00 C ATOM 2777 CG ARG A 173 -8.266 12.904 10.439 1.00 0.00 C ATOM 2778 CD ARG A 173 -7.967 14.358 10.766 1.00 0.00 C ATOM 2779 NE ARG A 173 -8.153 14.650 12.185 1.00 0.00 N ATOM 2780 CZ ARG A 173 -7.907 15.836 12.737 1.00 0.00 C ATOM 2781 NH1 ARG A 173 -7.465 16.843 11.993 1.00 0.00 N ATOM 2782 NH2 ARG A 173 -8.103 16.016 14.035 1.00 0.00 N ATOM 0 H ARG A 173 -7.295 14.248 8.449 1.00 0.00 H new ATOM 0 HA ARG A 173 -7.789 11.553 8.033 1.00 0.00 H new ATOM 0 HB2 ARG A 173 -9.694 13.695 9.057 1.00 0.00 H new ATOM 0 HB3 ARG A 173 -9.846 11.972 9.338 1.00 0.00 H new ATOM 0 HG2 ARG A 173 -8.777 12.439 11.282 1.00 0.00 H new ATOM 0 HG3 ARG A 173 -7.331 12.363 10.295 1.00 0.00 H new ATOM 0 HD2 ARG A 173 -6.941 14.590 10.480 1.00 0.00 H new ATOM 0 HD3 ARG A 173 -8.617 15.003 10.175 1.00 0.00 H new ATOM 0 HE ARG A 173 -8.491 13.901 12.789 1.00 0.00 H new ATOM 0 HH11 ARG A 173 -7.312 16.710 10.993 1.00 0.00 H new ATOM 0 HH12 ARG A 173 -7.278 17.750 12.421 1.00 0.00 H new ATOM 0 HH21 ARG A 173 -8.442 15.246 14.611 1.00 0.00 H new ATOM 0 HH22 ARG A 173 -7.914 16.925 14.458 1.00 0.00 H new ATOM 2796 N GLU A 174 -9.421 13.474 5.993 1.00 0.00 N ATOM 2797 CA GLU A 174 -10.290 13.490 4.827 1.00 0.00 C ATOM 2798 C GLU A 174 -9.731 12.586 3.740 1.00 0.00 C ATOM 2799 O GLU A 174 -10.476 11.902 3.046 1.00 0.00 O ATOM 2800 CB GLU A 174 -10.443 14.916 4.295 1.00 0.00 C ATOM 2801 CG GLU A 174 -11.359 15.018 3.085 1.00 0.00 C ATOM 2802 CD GLU A 174 -10.592 15.154 1.784 1.00 0.00 C ATOM 2803 OE1 GLU A 174 -9.539 14.496 1.644 1.00 0.00 O ATOM 2804 OE2 GLU A 174 -11.044 15.917 0.906 1.00 0.00 O ATOM 0 H GLU A 174 -8.958 14.362 6.187 1.00 0.00 H new ATOM 0 HA GLU A 174 -11.271 13.120 5.123 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -10.832 15.552 5.090 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -9.459 15.304 4.030 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -11.993 14.133 3.038 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -12.019 15.877 3.205 1.00 0.00 H new ATOM 2811 N ALA A 175 -8.410 12.565 3.620 1.00 0.00 N ATOM 2812 CA ALA A 175 -7.747 11.727 2.642 1.00 0.00 C ATOM 2813 C ALA A 175 -7.455 10.380 3.264 1.00 0.00 C ATOM 2814 O ALA A 175 -7.569 9.343 2.617 1.00 0.00 O ATOM 2815 CB ALA A 175 -6.466 12.384 2.150 1.00 0.00 C ATOM 0 H ALA A 175 -7.778 13.124 4.193 1.00 0.00 H new ATOM 0 HA ALA A 175 -8.400 11.592 1.779 1.00 0.00 H new ATOM 0 HB1 ALA A 175 -5.984 11.738 1.416 1.00 0.00 H new ATOM 0 HB2 ALA A 175 -6.703 13.343 1.689 1.00 0.00 H new ATOM 0 HB3 ALA A 175 -5.792 12.543 2.992 1.00 0.00 H new ATOM 2821 N VAL A 176 -7.092 10.413 4.541 1.00 0.00 N ATOM 2822 CA VAL A 176 -6.797 9.202 5.277 1.00 0.00 C ATOM 2823 C VAL A 176 -8.035 8.323 5.366 1.00 0.00 C ATOM 2824 O VAL A 176 -7.994 7.141 5.037 1.00 0.00 O ATOM 2825 CB VAL A 176 -6.288 9.507 6.698 1.00 0.00 C ATOM 2826 CG1 VAL A 176 -5.778 8.239 7.364 1.00 0.00 C ATOM 2827 CG2 VAL A 176 -5.202 10.575 6.664 1.00 0.00 C ATOM 0 H VAL A 176 -6.996 11.271 5.084 1.00 0.00 H new ATOM 0 HA VAL A 176 -6.009 8.679 4.735 1.00 0.00 H new ATOM 0 HB VAL A 176 -7.121 9.891 7.287 1.00 0.00 H new ATOM 0 HG11 VAL A 176 -5.422 8.473 8.367 1.00 0.00 H new ATOM 0 HG12 VAL A 176 -6.586 7.510 7.426 1.00 0.00 H new ATOM 0 HG13 VAL A 176 -4.959 7.823 6.776 1.00 0.00 H new ATOM 0 HG21 VAL A 176 -4.857 10.775 7.678 1.00 0.00 H new ATOM 0 HG22 VAL A 176 -4.366 10.225 6.059 1.00 0.00 H new ATOM 0 HG23 VAL A 176 -5.605 11.490 6.231 1.00 0.00 H new ATOM 2837 N THR A 177 -9.141 8.911 5.809 1.00 0.00 N ATOM 2838 CA THR A 177 -10.391 8.177 5.937 1.00 0.00 C ATOM 2839 C THR A 177 -11.019 7.919 4.575 1.00 0.00 C ATOM 2840 O THR A 177 -11.334 6.779 4.242 1.00 0.00 O ATOM 2841 CB THR A 177 -11.377 8.928 6.827 1.00 0.00 C ATOM 2842 OG1 THR A 177 -11.896 10.064 6.160 1.00 0.00 O ATOM 2843 CG2 THR A 177 -10.774 9.393 8.135 1.00 0.00 C ATOM 0 H THR A 177 -9.196 9.892 6.084 1.00 0.00 H new ATOM 0 HA THR A 177 -10.159 7.218 6.400 1.00 0.00 H new ATOM 0 HB THR A 177 -12.166 8.209 7.048 1.00 0.00 H new ATOM 0 HG1 THR A 177 -11.161 10.665 5.916 1.00 0.00 H new ATOM 0 HG21 THR A 177 -11.530 9.919 8.718 1.00 0.00 H new ATOM 0 HG22 THR A 177 -10.417 8.531 8.698 1.00 0.00 H new ATOM 0 HG23 THR A 177 -9.940 10.065 7.933 1.00 0.00 H new ATOM 2851 N HIS A 178 -11.203 8.974 3.779 1.00 0.00 N ATOM 2852 CA HIS A 178 -11.795 8.811 2.455 1.00 0.00 C ATOM 2853 C HIS A 178 -11.056 7.728 1.686 1.00 0.00 C ATOM 2854 O HIS A 178 -11.675 6.887 1.039 1.00 0.00 O ATOM 2855 CB HIS A 178 -11.777 10.122 1.670 1.00 0.00 C ATOM 2856 CG HIS A 178 -12.544 10.059 0.387 1.00 0.00 C ATOM 2857 ND1 HIS A 178 -12.542 11.075 -0.545 1.00 0.00 N ATOM 2858 CD2 HIS A 178 -13.348 9.091 -0.119 1.00 0.00 C ATOM 2859 CE1 HIS A 178 -13.308 10.739 -1.566 1.00 0.00 C ATOM 2860 NE2 HIS A 178 -13.809 9.540 -1.333 1.00 0.00 N ATOM 0 H HIS A 178 -10.955 9.933 4.024 1.00 0.00 H new ATOM 0 HA HIS A 178 -12.836 8.515 2.585 1.00 0.00 H new ATOM 0 HB2 HIS A 178 -12.191 10.915 2.293 1.00 0.00 H new ATOM 0 HB3 HIS A 178 -10.744 10.393 1.454 1.00 0.00 H new ATOM 0 HD2 HIS A 178 -13.582 8.144 0.345 1.00 0.00 H new ATOM 0 HE1 HIS A 178 -13.493 11.342 -2.443 1.00 0.00 H new ATOM 0 HE2 HIS A 178 -14.437 9.029 -1.954 1.00 0.00 H new ATOM 2868 N ILE A 179 -9.727 7.736 1.782 1.00 0.00 N ATOM 2869 CA ILE A 179 -8.925 6.724 1.108 1.00 0.00 C ATOM 2870 C ILE A 179 -8.960 5.421 1.903 1.00 0.00 C ATOM 2871 O ILE A 179 -9.214 4.359 1.347 1.00 0.00 O ATOM 2872 CB ILE A 179 -7.467 7.184 0.870 1.00 0.00 C ATOM 2873 CG1 ILE A 179 -6.902 6.526 -0.396 1.00 0.00 C ATOM 2874 CG2 ILE A 179 -6.581 6.886 2.070 1.00 0.00 C ATOM 2875 CD1 ILE A 179 -6.521 5.071 -0.215 1.00 0.00 C ATOM 0 H ILE A 179 -9.192 8.423 2.313 1.00 0.00 H new ATOM 0 HA ILE A 179 -9.363 6.559 0.123 1.00 0.00 H new ATOM 0 HB ILE A 179 -7.477 8.265 0.732 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -7.641 6.601 -1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -6.024 7.083 -0.722 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -5.565 7.223 1.865 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.967 7.408 2.946 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -6.575 5.813 2.261 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -6.130 4.678 -1.154 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -5.758 4.988 0.559 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -7.400 4.499 0.080 1.00 0.00 H new ATOM 2887 N GLY A 180 -8.739 5.507 3.216 1.00 0.00 N ATOM 2888 CA GLY A 180 -8.793 4.314 4.040 1.00 0.00 C ATOM 2889 C GLY A 180 -10.076 3.548 3.801 1.00 0.00 C ATOM 2890 O GLY A 180 -10.076 2.320 3.721 1.00 0.00 O ATOM 0 H GLY A 180 -8.527 6.371 3.715 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -7.938 3.676 3.819 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -8.721 4.591 5.092 1.00 0.00 H new ATOM 2894 N ARG A 181 -11.169 4.290 3.656 1.00 0.00 N ATOM 2895 CA ARG A 181 -12.468 3.694 3.389 1.00 0.00 C ATOM 2896 C ARG A 181 -12.536 3.235 1.938 1.00 0.00 C ATOM 2897 O ARG A 181 -13.225 2.269 1.612 1.00 0.00 O ATOM 2898 CB ARG A 181 -13.591 4.694 3.680 1.00 0.00 C ATOM 2899 CG ARG A 181 -14.268 4.476 5.023 1.00 0.00 C ATOM 2900 CD ARG A 181 -15.684 3.947 4.855 1.00 0.00 C ATOM 2901 NE ARG A 181 -16.425 3.955 6.115 1.00 0.00 N ATOM 2902 CZ ARG A 181 -16.831 5.063 6.729 1.00 0.00 C ATOM 2903 NH1 ARG A 181 -16.573 6.255 6.204 1.00 0.00 N ATOM 2904 NH2 ARG A 181 -17.500 4.981 7.871 1.00 0.00 N ATOM 0 H ARG A 181 -11.178 5.308 3.720 1.00 0.00 H new ATOM 0 HA ARG A 181 -12.599 2.832 4.044 1.00 0.00 H new ATOM 0 HB2 ARG A 181 -13.183 5.704 3.648 1.00 0.00 H new ATOM 0 HB3 ARG A 181 -14.339 4.627 2.890 1.00 0.00 H new ATOM 0 HG2 ARG A 181 -13.684 3.772 5.616 1.00 0.00 H new ATOM 0 HG3 ARG A 181 -14.293 5.415 5.576 1.00 0.00 H new ATOM 0 HD2 ARG A 181 -16.213 4.554 4.120 1.00 0.00 H new ATOM 0 HD3 ARG A 181 -15.647 2.931 4.463 1.00 0.00 H new ATOM 0 HE ARG A 181 -16.644 3.058 6.549 1.00 0.00 H new ATOM 0 HH11 ARG A 181 -16.061 6.325 5.325 1.00 0.00 H new ATOM 0 HH12 ARG A 181 -16.887 7.101 6.680 1.00 0.00 H new ATOM 0 HH21 ARG A 181 -17.703 4.068 8.279 1.00 0.00 H new ATOM 0 HH22 ARG A 181 -17.811 5.831 8.342 1.00 0.00 H new ATOM 2918 N VAL A 182 -11.795 3.926 1.071 1.00 0.00 N ATOM 2919 CA VAL A 182 -11.751 3.580 -0.338 1.00 0.00 C ATOM 2920 C VAL A 182 -10.944 2.306 -0.521 1.00 0.00 C ATOM 2921 O VAL A 182 -11.345 1.406 -1.248 1.00 0.00 O ATOM 2922 CB VAL A 182 -11.159 4.728 -1.199 1.00 0.00 C ATOM 2923 CG1 VAL A 182 -9.703 4.473 -1.580 1.00 0.00 C ATOM 2924 CG2 VAL A 182 -12.004 4.941 -2.446 1.00 0.00 C ATOM 0 H VAL A 182 -11.219 4.728 1.326 1.00 0.00 H new ATOM 0 HA VAL A 182 -12.773 3.419 -0.680 1.00 0.00 H new ATOM 0 HB VAL A 182 -11.179 5.633 -0.592 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -9.334 5.303 -2.182 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -9.101 4.384 -0.676 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -9.634 3.549 -2.155 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -11.578 5.749 -3.041 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -12.019 4.025 -3.036 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -13.022 5.202 -2.156 1.00 0.00 H new ATOM 2934 N TYR A 183 -9.813 2.222 0.168 1.00 0.00 N ATOM 2935 CA TYR A 183 -8.976 1.040 0.090 1.00 0.00 C ATOM 2936 C TYR A 183 -9.803 -0.181 0.458 1.00 0.00 C ATOM 2937 O TYR A 183 -9.793 -1.184 -0.248 1.00 0.00 O ATOM 2938 CB TYR A 183 -7.775 1.170 1.031 1.00 0.00 C ATOM 2939 CG TYR A 183 -6.885 -0.055 1.065 1.00 0.00 C ATOM 2940 CD1 TYR A 183 -7.316 -1.237 1.655 1.00 0.00 C ATOM 2941 CD2 TYR A 183 -5.613 -0.027 0.506 1.00 0.00 C ATOM 2942 CE1 TYR A 183 -6.505 -2.356 1.687 1.00 0.00 C ATOM 2943 CE2 TYR A 183 -4.797 -1.142 0.534 1.00 0.00 C ATOM 2944 CZ TYR A 183 -5.247 -2.303 1.125 1.00 0.00 C ATOM 2945 OH TYR A 183 -4.437 -3.415 1.152 1.00 0.00 O ATOM 0 H TYR A 183 -9.459 2.955 0.782 1.00 0.00 H new ATOM 0 HA TYR A 183 -8.600 0.932 -0.927 1.00 0.00 H new ATOM 0 HB2 TYR A 183 -7.180 2.031 0.727 1.00 0.00 H new ATOM 0 HB3 TYR A 183 -8.136 1.372 2.039 1.00 0.00 H new ATOM 0 HD1 TYR A 183 -8.301 -1.282 2.096 1.00 0.00 H new ATOM 0 HD2 TYR A 183 -5.256 0.881 0.042 1.00 0.00 H new ATOM 0 HE1 TYR A 183 -6.855 -3.267 2.150 1.00 0.00 H new ATOM 0 HE2 TYR A 183 -3.811 -1.104 0.095 1.00 0.00 H new ATOM 0 HH TYR A 183 -3.849 -3.410 0.368 1.00 0.00 H new ATOM 2955 N LYS A 184 -10.534 -0.081 1.562 1.00 0.00 N ATOM 2956 CA LYS A 184 -11.377 -1.187 2.008 1.00 0.00 C ATOM 2957 C LYS A 184 -12.633 -1.321 1.138 1.00 0.00 C ATOM 2958 O LYS A 184 -12.862 -2.359 0.505 1.00 0.00 O ATOM 2959 CB LYS A 184 -11.774 -0.978 3.472 1.00 0.00 C ATOM 2960 CG LYS A 184 -12.692 -2.057 4.022 1.00 0.00 C ATOM 2961 CD LYS A 184 -14.128 -1.567 4.125 1.00 0.00 C ATOM 2962 CE LYS A 184 -14.261 -0.446 5.142 1.00 0.00 C ATOM 2963 NZ LYS A 184 -15.629 -0.385 5.726 1.00 0.00 N ATOM 0 H LYS A 184 -10.562 0.745 2.160 1.00 0.00 H new ATOM 0 HA LYS A 184 -10.804 -2.109 1.913 1.00 0.00 H new ATOM 0 HB2 LYS A 184 -10.871 -0.938 4.081 1.00 0.00 H new ATOM 0 HB3 LYS A 184 -12.267 -0.011 3.570 1.00 0.00 H new ATOM 0 HG2 LYS A 184 -12.651 -2.935 3.377 1.00 0.00 H new ATOM 0 HG3 LYS A 184 -12.341 -2.368 5.006 1.00 0.00 H new ATOM 0 HD2 LYS A 184 -14.465 -1.217 3.149 1.00 0.00 H new ATOM 0 HD3 LYS A 184 -14.777 -2.396 4.408 1.00 0.00 H new ATOM 0 HE2 LYS A 184 -13.532 -0.591 5.939 1.00 0.00 H new ATOM 0 HE3 LYS A 184 -14.027 0.506 4.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 184 -16.027 0.565 5.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 184 -16.237 -1.090 5.261 1.00 0.00 H new ATOM 0 HZ3 LYS A 184 -15.581 -0.588 6.745 1.00 0.00 H new ATOM 2977 N GLU A 185 -13.442 -0.266 1.112 1.00 0.00 N ATOM 2978 CA GLU A 185 -14.680 -0.260 0.334 1.00 0.00 C ATOM 2979 C GLU A 185 -14.426 -0.576 -1.138 1.00 0.00 C ATOM 2980 O GLU A 185 -15.256 -1.203 -1.796 1.00 0.00 O ATOM 2981 CB GLU A 185 -15.379 1.094 0.459 1.00 0.00 C ATOM 2982 CG GLU A 185 -16.848 1.058 0.071 1.00 0.00 C ATOM 2983 CD GLU A 185 -17.766 0.964 1.274 1.00 0.00 C ATOM 2984 OE1 GLU A 185 -17.427 0.227 2.224 1.00 0.00 O ATOM 2985 OE2 GLU A 185 -18.825 1.626 1.267 1.00 0.00 O ATOM 0 H GLU A 185 -13.263 0.599 1.622 1.00 0.00 H new ATOM 0 HA GLU A 185 -15.323 -1.041 0.739 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -15.292 1.445 1.487 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -14.863 1.819 -0.170 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -17.092 1.955 -0.498 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -17.026 0.206 -0.585 1.00 0.00 H new ATOM 2992 N ARG A 186 -13.282 -0.139 -1.654 1.00 0.00 N ATOM 2993 CA ARG A 186 -12.943 -0.381 -3.052 1.00 0.00 C ATOM 2994 C ARG A 186 -12.290 -1.744 -3.229 1.00 0.00 C ATOM 2995 O ARG A 186 -12.289 -2.295 -4.330 1.00 0.00 O ATOM 2996 CB ARG A 186 -12.023 0.713 -3.596 1.00 0.00 C ATOM 2997 CG ARG A 186 -12.003 0.791 -5.114 1.00 0.00 C ATOM 2998 CD ARG A 186 -12.085 2.228 -5.607 1.00 0.00 C ATOM 2999 NE ARG A 186 -13.250 2.449 -6.461 1.00 0.00 N ATOM 3000 CZ ARG A 186 -14.485 2.633 -5.999 1.00 0.00 C ATOM 3001 NH1 ARG A 186 -14.721 2.623 -4.693 1.00 0.00 N ATOM 3002 NH2 ARG A 186 -15.486 2.827 -6.846 1.00 0.00 N ATOM 0 H ARG A 186 -12.578 0.381 -1.130 1.00 0.00 H new ATOM 0 HA ARG A 186 -13.874 -0.364 -3.619 1.00 0.00 H new ATOM 0 HB2 ARG A 186 -12.340 1.676 -3.195 1.00 0.00 H new ATOM 0 HB3 ARG A 186 -11.009 0.536 -3.236 1.00 0.00 H new ATOM 0 HG2 ARG A 186 -11.090 0.329 -5.490 1.00 0.00 H new ATOM 0 HG3 ARG A 186 -12.839 0.220 -5.518 1.00 0.00 H new ATOM 0 HD2 ARG A 186 -12.129 2.902 -4.752 1.00 0.00 H new ATOM 0 HD3 ARG A 186 -11.178 2.474 -6.160 1.00 0.00 H new ATOM 0 HE ARG A 186 -13.109 2.463 -7.471 1.00 0.00 H new ATOM 0 HH11 ARG A 186 -13.954 2.474 -4.037 1.00 0.00 H new ATOM 0 HH12 ARG A 186 -15.669 2.765 -4.345 1.00 0.00 H new ATOM 0 HH21 ARG A 186 -15.310 2.835 -7.851 1.00 0.00 H new ATOM 0 HH22 ARG A 186 -16.433 2.968 -6.493 1.00 0.00 H new ATOM 3016 N LEU A 187 -11.743 -2.301 -2.148 1.00 0.00 N ATOM 3017 CA LEU A 187 -11.111 -3.611 -2.241 1.00 0.00 C ATOM 3018 C LEU A 187 -12.176 -4.684 -2.420 1.00 0.00 C ATOM 3019 O LEU A 187 -11.928 -5.724 -3.030 1.00 0.00 O ATOM 3020 CB LEU A 187 -10.262 -3.910 -1.001 1.00 0.00 C ATOM 3021 CG LEU A 187 -8.760 -4.051 -1.265 1.00 0.00 C ATOM 3022 CD1 LEU A 187 -8.507 -5.014 -2.414 1.00 0.00 C ATOM 3023 CD2 LEU A 187 -8.133 -2.699 -1.563 1.00 0.00 C ATOM 0 H LEU A 187 -11.725 -1.876 -1.221 1.00 0.00 H new ATOM 0 HA LEU A 187 -10.448 -3.610 -3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 187 -10.415 -3.113 -0.274 1.00 0.00 H new ATOM 0 HB3 LEU A 187 -10.624 -4.831 -0.545 1.00 0.00 H new ATOM 0 HG LEU A 187 -8.296 -4.453 -0.365 1.00 0.00 H new ATOM 0 HD11 LEU A 187 -7.434 -5.101 -2.586 1.00 0.00 H new ATOM 0 HD12 LEU A 187 -8.915 -5.993 -2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 187 -8.990 -4.639 -3.316 1.00 0.00 H new ATOM 0 HD21 LEU A 187 -7.066 -2.825 -1.747 1.00 0.00 H new ATOM 0 HD22 LEU A 187 -8.605 -2.266 -2.445 1.00 0.00 H new ATOM 0 HD23 LEU A 187 -8.278 -2.035 -0.711 1.00 0.00 H new ATOM 3035 N GLY A 188 -13.371 -4.414 -1.903 1.00 0.00 N ATOM 3036 CA GLY A 188 -14.464 -5.358 -2.040 1.00 0.00 C ATOM 3037 C GLY A 188 -14.546 -6.336 -0.890 1.00 0.00 C ATOM 3038 O GLY A 188 -14.911 -7.495 -1.086 1.00 0.00 O ATOM 0 H GLY A 188 -13.601 -3.561 -1.393 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -15.404 -4.810 -2.112 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -14.345 -5.910 -2.972 1.00 0.00 H new ATOM 3042 N LEU A 189 -14.212 -5.863 0.309 1.00 0.00 N ATOM 3043 CA LEU A 189 -14.249 -6.689 1.519 1.00 0.00 C ATOM 3044 C LEU A 189 -15.391 -7.711 1.469 1.00 0.00 C ATOM 3045 O LEU A 189 -16.527 -7.401 1.831 1.00 0.00 O ATOM 3046 CB LEU A 189 -14.409 -5.795 2.748 1.00 0.00 C ATOM 3047 CG LEU A 189 -15.549 -4.776 2.663 1.00 0.00 C ATOM 3048 CD1 LEU A 189 -16.077 -4.452 4.049 1.00 0.00 C ATOM 3049 CD2 LEU A 189 -15.086 -3.507 1.964 1.00 0.00 C ATOM 0 H LEU A 189 -13.910 -4.902 0.471 1.00 0.00 H new ATOM 0 HA LEU A 189 -13.310 -7.238 1.581 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -14.572 -6.428 3.620 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -13.474 -5.259 2.913 1.00 0.00 H new ATOM 0 HG LEU A 189 -16.356 -5.216 2.077 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -16.886 -3.726 3.970 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -16.450 -5.362 4.518 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -15.274 -4.034 4.656 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -15.912 -2.797 1.915 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -14.260 -3.065 2.522 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -14.754 -3.748 0.954 1.00 0.00 H new ATOM 3061 N PRO A 190 -15.106 -8.941 1.001 1.00 0.00 N ATOM 3062 CA PRO A 190 -16.119 -9.998 0.888 1.00 0.00 C ATOM 3063 C PRO A 190 -16.744 -10.377 2.232 1.00 0.00 C ATOM 3064 O PRO A 190 -17.967 -10.454 2.349 1.00 0.00 O ATOM 3065 CB PRO A 190 -15.353 -11.188 0.296 1.00 0.00 C ATOM 3066 CG PRO A 190 -14.112 -10.606 -0.293 1.00 0.00 C ATOM 3067 CD PRO A 190 -13.786 -9.391 0.530 1.00 0.00 C ATOM 0 HA PRO A 190 -16.959 -9.671 0.275 1.00 0.00 H new ATOM 0 HB2 PRO A 190 -15.116 -11.924 1.064 1.00 0.00 H new ATOM 0 HB3 PRO A 190 -15.946 -11.699 -0.463 1.00 0.00 H new ATOM 0 HG2 PRO A 190 -13.294 -11.326 -0.266 1.00 0.00 H new ATOM 0 HG3 PRO A 190 -14.266 -10.338 -1.338 1.00 0.00 H new ATOM 0 HD2 PRO A 190 -13.123 -9.633 1.361 1.00 0.00 H new ATOM 0 HD3 PRO A 190 -13.287 -8.625 -0.063 1.00 0.00 H new ATOM 3075 N PRO A 191 -15.921 -10.623 3.268 1.00 0.00 N ATOM 3076 CA PRO A 191 -16.419 -10.994 4.586 1.00 0.00 C ATOM 3077 C PRO A 191 -16.764 -9.781 5.445 1.00 0.00 C ATOM 3078 O PRO A 191 -17.937 -9.487 5.675 1.00 0.00 O ATOM 3079 CB PRO A 191 -15.253 -11.777 5.191 1.00 0.00 C ATOM 3080 CG PRO A 191 -14.020 -11.295 4.489 1.00 0.00 C ATOM 3081 CD PRO A 191 -14.450 -10.562 3.240 1.00 0.00 C ATOM 0 HA PRO A 191 -17.347 -11.562 4.529 1.00 0.00 H new ATOM 0 HB2 PRO A 191 -15.183 -11.604 6.265 1.00 0.00 H new ATOM 0 HB3 PRO A 191 -15.388 -12.849 5.049 1.00 0.00 H new ATOM 0 HG2 PRO A 191 -13.445 -10.636 5.139 1.00 0.00 H new ATOM 0 HG3 PRO A 191 -13.374 -12.135 4.234 1.00 0.00 H new ATOM 0 HD2 PRO A 191 -14.095 -9.531 3.242 1.00 0.00 H new ATOM 0 HD3 PRO A 191 -14.050 -11.035 2.344 1.00 0.00 H new ATOM 3089 N LYS A 192 -15.739 -9.080 5.918 1.00 0.00 N ATOM 3090 CA LYS A 192 -15.934 -7.900 6.752 1.00 0.00 C ATOM 3091 C LYS A 192 -14.590 -7.302 7.153 1.00 0.00 C ATOM 3092 O LYS A 192 -14.396 -6.895 8.298 1.00 0.00 O ATOM 3093 CB LYS A 192 -16.744 -8.257 8.001 1.00 0.00 C ATOM 3094 CG LYS A 192 -17.714 -7.169 8.429 1.00 0.00 C ATOM 3095 CD LYS A 192 -18.987 -7.757 9.016 1.00 0.00 C ATOM 3096 CE LYS A 192 -19.937 -8.229 7.925 1.00 0.00 C ATOM 3097 NZ LYS A 192 -20.998 -7.224 7.640 1.00 0.00 N ATOM 0 H LYS A 192 -14.762 -9.310 5.737 1.00 0.00 H new ATOM 0 HA LYS A 192 -16.488 -7.159 6.175 1.00 0.00 H new ATOM 0 HB2 LYS A 192 -17.301 -9.175 7.812 1.00 0.00 H new ATOM 0 HB3 LYS A 192 -16.058 -8.464 8.822 1.00 0.00 H new ATOM 0 HG2 LYS A 192 -17.236 -6.524 9.166 1.00 0.00 H new ATOM 0 HG3 LYS A 192 -17.962 -6.544 7.571 1.00 0.00 H new ATOM 0 HD2 LYS A 192 -18.736 -8.593 9.668 1.00 0.00 H new ATOM 0 HD3 LYS A 192 -19.484 -7.009 9.634 1.00 0.00 H new ATOM 0 HE2 LYS A 192 -19.373 -8.430 7.014 1.00 0.00 H new ATOM 0 HE3 LYS A 192 -20.399 -9.169 8.227 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 -21.624 -7.583 6.891 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 -21.553 -7.051 8.502 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 -20.559 -6.335 7.327 1.00 0.00 H new ATOM 3111 N ILE A 193 -13.664 -7.257 6.201 1.00 0.00 N ATOM 3112 CA ILE A 193 -12.336 -6.715 6.451 1.00 0.00 C ATOM 3113 C ILE A 193 -12.367 -5.193 6.507 1.00 0.00 C ATOM 3114 O ILE A 193 -12.289 -4.521 5.478 1.00 0.00 O ATOM 3115 CB ILE A 193 -11.334 -7.156 5.368 1.00 0.00 C ATOM 3116 CG1 ILE A 193 -11.424 -8.667 5.144 1.00 0.00 C ATOM 3117 CG2 ILE A 193 -9.920 -6.757 5.760 1.00 0.00 C ATOM 3118 CD1 ILE A 193 -11.021 -9.482 6.354 1.00 0.00 C ATOM 0 H ILE A 193 -13.810 -7.590 5.248 1.00 0.00 H new ATOM 0 HA ILE A 193 -12.012 -7.107 7.415 1.00 0.00 H new ATOM 0 HB ILE A 193 -11.587 -6.653 4.434 1.00 0.00 H new ATOM 0 HG12 ILE A 193 -12.446 -8.925 4.866 1.00 0.00 H new ATOM 0 HG13 ILE A 193 -10.787 -8.940 4.303 1.00 0.00 H new ATOM 0 HG21 ILE A 193 -9.224 -7.076 4.984 1.00 0.00 H new ATOM 0 HG22 ILE A 193 -9.866 -5.674 5.874 1.00 0.00 H new ATOM 0 HG23 ILE A 193 -9.656 -7.235 6.703 1.00 0.00 H new ATOM 0 HD11 ILE A 193 -11.109 -10.544 6.123 1.00 0.00 H new ATOM 0 HD12 ILE A 193 -9.989 -9.253 6.620 1.00 0.00 H new ATOM 0 HD13 ILE A 193 -11.674 -9.237 7.192 1.00 0.00 H new ATOM 3130 N VAL A 194 -12.479 -4.654 7.716 1.00 0.00 N ATOM 3131 CA VAL A 194 -12.517 -3.210 7.908 1.00 0.00 C ATOM 3132 C VAL A 194 -11.128 -2.668 8.216 1.00 0.00 C ATOM 3133 O VAL A 194 -10.541 -2.986 9.251 1.00 0.00 O ATOM 3134 CB VAL A 194 -13.474 -2.818 9.050 1.00 0.00 C ATOM 3135 CG1 VAL A 194 -14.922 -2.958 8.607 1.00 0.00 C ATOM 3136 CG2 VAL A 194 -13.203 -3.659 10.289 1.00 0.00 C ATOM 0 H VAL A 194 -12.545 -5.196 8.578 1.00 0.00 H new ATOM 0 HA VAL A 194 -12.881 -2.774 6.978 1.00 0.00 H new ATOM 0 HB VAL A 194 -13.296 -1.773 9.304 1.00 0.00 H new ATOM 0 HG11 VAL A 194 -15.582 -2.677 9.427 1.00 0.00 H new ATOM 0 HG12 VAL A 194 -15.106 -2.306 7.753 1.00 0.00 H new ATOM 0 HG13 VAL A 194 -15.117 -3.992 8.323 1.00 0.00 H new ATOM 0 HG21 VAL A 194 -13.889 -3.367 11.084 1.00 0.00 H new ATOM 0 HG22 VAL A 194 -13.349 -4.713 10.052 1.00 0.00 H new ATOM 0 HG23 VAL A 194 -12.176 -3.500 10.619 1.00 0.00 H new ATOM 3146 N ILE A 195 -10.602 -1.849 7.310 1.00 0.00 N ATOM 3147 CA ILE A 195 -9.278 -1.264 7.485 1.00 0.00 C ATOM 3148 C ILE A 195 -9.154 -0.566 8.833 1.00 0.00 C ATOM 3149 O ILE A 195 -9.807 0.448 9.081 1.00 0.00 O ATOM 3150 CB ILE A 195 -8.955 -0.250 6.371 1.00 0.00 C ATOM 3151 CG1 ILE A 195 -10.129 0.711 6.165 1.00 0.00 C ATOM 3152 CG2 ILE A 195 -8.616 -0.974 5.076 1.00 0.00 C ATOM 3153 CD1 ILE A 195 -9.778 2.157 6.436 1.00 0.00 C ATOM 0 H ILE A 195 -11.073 -1.576 6.447 1.00 0.00 H new ATOM 0 HA ILE A 195 -8.567 -2.089 7.437 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.086 0.334 6.674 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -10.489 0.618 5.140 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -10.949 0.416 6.819 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -8.390 -0.244 4.299 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -7.749 -1.615 5.234 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -9.466 -1.582 4.766 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -10.656 2.782 6.271 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -9.446 2.263 7.469 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -8.979 2.469 5.764 1.00 0.00 H new ATOM 3165 N GLY A 196 -8.308 -1.110 9.701 1.00 0.00 N ATOM 3166 CA GLY A 196 -8.110 -0.519 11.008 1.00 0.00 C ATOM 3167 C GLY A 196 -7.274 0.740 10.936 1.00 0.00 C ATOM 3168 O GLY A 196 -6.503 0.921 9.996 1.00 0.00 O ATOM 0 H GLY A 196 -7.757 -1.949 9.521 1.00 0.00 H new ATOM 0 HA2 GLY A 196 -9.078 -0.287 11.452 1.00 0.00 H new ATOM 0 HA3 GLY A 196 -7.623 -1.241 11.663 1.00 0.00 H new ATOM 3172 N TYR A 197 -7.423 1.615 11.924 1.00 0.00 N ATOM 3173 CA TYR A 197 -6.667 2.860 11.946 1.00 0.00 C ATOM 3174 C TYR A 197 -5.494 2.759 12.913 1.00 0.00 C ATOM 3175 O TYR A 197 -5.680 2.505 14.105 1.00 0.00 O ATOM 3176 CB TYR A 197 -7.576 4.021 12.351 1.00 0.00 C ATOM 3177 CG TYR A 197 -7.203 5.341 11.716 1.00 0.00 C ATOM 3178 CD1 TYR A 197 -6.172 6.116 12.233 1.00 0.00 C ATOM 3179 CD2 TYR A 197 -7.884 5.815 10.602 1.00 0.00 C ATOM 3180 CE1 TYR A 197 -5.830 7.325 11.657 1.00 0.00 C ATOM 3181 CE2 TYR A 197 -7.549 7.022 10.020 1.00 0.00 C ATOM 3182 CZ TYR A 197 -6.522 7.774 10.552 1.00 0.00 C ATOM 3183 OH TYR A 197 -6.186 8.977 9.975 1.00 0.00 O ATOM 0 H TYR A 197 -8.055 1.487 12.714 1.00 0.00 H new ATOM 0 HA TYR A 197 -6.278 3.043 10.944 1.00 0.00 H new ATOM 0 HB2 TYR A 197 -8.603 3.777 12.081 1.00 0.00 H new ATOM 0 HB3 TYR A 197 -7.549 4.130 13.435 1.00 0.00 H new ATOM 0 HD1 TYR A 197 -5.629 5.768 13.099 1.00 0.00 H new ATOM 0 HD2 TYR A 197 -8.689 5.230 10.184 1.00 0.00 H new ATOM 0 HE1 TYR A 197 -5.025 7.915 12.070 1.00 0.00 H new ATOM 0 HE2 TYR A 197 -8.088 7.375 9.153 1.00 0.00 H new ATOM 0 HH TYR A 197 -5.246 9.179 10.164 1.00 0.00 H new ATOM 3193 N GLN A 198 -4.287 2.961 12.390 1.00 0.00 N ATOM 3194 CA GLN A 198 -3.078 2.895 13.203 1.00 0.00 C ATOM 3195 C GLN A 198 -2.281 4.193 13.108 1.00 0.00 C ATOM 3196 O GLN A 198 -1.658 4.475 12.084 1.00 0.00 O ATOM 3197 CB GLN A 198 -2.210 1.712 12.763 1.00 0.00 C ATOM 3198 CG GLN A 198 -0.890 1.603 13.512 1.00 0.00 C ATOM 3199 CD GLN A 198 -1.058 1.717 15.016 1.00 0.00 C ATOM 3200 OE1 GLN A 198 -1.404 0.745 15.688 1.00 0.00 O ATOM 3201 NE2 GLN A 198 -0.813 2.907 15.548 1.00 0.00 N ATOM 0 H GLN A 198 -4.121 3.172 11.406 1.00 0.00 H new ATOM 0 HA GLN A 198 -3.376 2.754 14.242 1.00 0.00 H new ATOM 0 HB2 GLN A 198 -2.773 0.789 12.903 1.00 0.00 H new ATOM 0 HB3 GLN A 198 -2.005 1.802 11.696 1.00 0.00 H new ATOM 0 HG2 GLN A 198 -0.420 0.649 13.274 1.00 0.00 H new ATOM 0 HG3 GLN A 198 -0.215 2.386 13.166 1.00 0.00 H new ATOM 0 HE21 GLN A 198 -0.529 3.684 14.951 1.00 0.00 H new ATOM 0 HE22 GLN A 198 -0.909 3.045 16.554 1.00 0.00 H new ATOM 3210 N SER A 199 -2.299 4.978 14.180 1.00 0.00 N ATOM 3211 CA SER A 199 -1.570 6.240 14.214 1.00 0.00 C ATOM 3212 C SER A 199 -0.454 6.193 15.253 1.00 0.00 C ATOM 3213 O SER A 199 -0.671 5.786 16.394 1.00 0.00 O ATOM 3214 CB SER A 199 -2.519 7.401 14.514 1.00 0.00 C ATOM 3215 OG SER A 199 -3.791 7.185 13.927 1.00 0.00 O ATOM 0 H SER A 199 -2.810 4.763 15.036 1.00 0.00 H new ATOM 0 HA SER A 199 -1.123 6.398 13.233 1.00 0.00 H new ATOM 0 HB2 SER A 199 -2.628 7.517 15.592 1.00 0.00 H new ATOM 0 HB3 SER A 199 -2.093 8.330 14.135 1.00 0.00 H new ATOM 0 HG SER A 199 -4.303 8.021 13.939 1.00 0.00 H new ATOM 3221 N HIS A 200 0.741 6.611 14.849 1.00 0.00 N ATOM 3222 CA HIS A 200 1.893 6.616 15.745 1.00 0.00 C ATOM 3223 C HIS A 200 1.711 7.621 16.880 1.00 0.00 C ATOM 3224 O HIS A 200 2.416 7.564 17.888 1.00 0.00 O ATOM 3225 CB HIS A 200 3.167 6.939 14.963 1.00 0.00 C ATOM 3226 CG HIS A 200 3.465 5.956 13.873 1.00 0.00 C ATOM 3227 ND1 HIS A 200 4.368 4.925 14.016 1.00 0.00 N ATOM 3228 CD2 HIS A 200 2.972 5.850 12.616 1.00 0.00 C ATOM 3229 CE1 HIS A 200 4.420 4.227 12.895 1.00 0.00 C ATOM 3230 NE2 HIS A 200 3.582 4.768 12.030 1.00 0.00 N ATOM 0 H HIS A 200 0.938 6.951 13.908 1.00 0.00 H new ATOM 0 HA HIS A 200 1.980 5.622 16.183 1.00 0.00 H new ATOM 0 HB2 HIS A 200 3.074 7.934 14.528 1.00 0.00 H new ATOM 0 HB3 HIS A 200 4.010 6.970 15.654 1.00 0.00 H new ATOM 0 HD1 HIS A 200 4.912 4.731 14.857 1.00 0.00 H new ATOM 0 HD2 HIS A 200 2.236 6.496 12.160 1.00 0.00 H new ATOM 0 HE1 HIS A 200 5.042 3.362 12.717 1.00 0.00 H new ATOM 3238 N ALA A 201 0.766 8.544 16.713 1.00 0.00 N ATOM 3239 CA ALA A 201 0.500 9.562 17.726 1.00 0.00 C ATOM 3240 C ALA A 201 0.337 8.944 19.111 1.00 0.00 C ATOM 3241 O ALA A 201 0.695 9.555 20.119 1.00 0.00 O ATOM 3242 CB ALA A 201 -0.741 10.360 17.355 1.00 0.00 C ATOM 0 H ALA A 201 0.172 8.608 15.886 1.00 0.00 H new ATOM 0 HA ALA A 201 1.359 10.232 17.760 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -0.929 11.116 18.118 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -0.586 10.847 16.392 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -1.598 9.690 17.289 1.00 0.00 H new ATOM 3248 N ASP A 202 -0.202 7.730 19.155 1.00 0.00 N ATOM 3249 CA ASP A 202 -0.408 7.033 20.420 1.00 0.00 C ATOM 3250 C ASP A 202 0.909 6.477 20.955 1.00 0.00 C ATOM 3251 O ASP A 202 1.115 6.396 22.165 1.00 0.00 O ATOM 3252 CB ASP A 202 -1.421 5.899 20.244 1.00 0.00 C ATOM 3253 CG ASP A 202 -1.695 5.160 21.540 1.00 0.00 C ATOM 3254 OD1 ASP A 202 -1.787 5.822 22.594 1.00 0.00 O ATOM 3255 OD2 ASP A 202 -1.818 3.917 21.499 1.00 0.00 O ATOM 0 H ASP A 202 -0.504 7.209 18.331 1.00 0.00 H new ATOM 0 HA ASP A 202 -0.799 7.750 21.142 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -2.355 6.307 19.857 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -1.048 5.195 19.500 1.00 0.00 H new ATOM 3260 N THR A 203 1.797 6.095 20.042 1.00 0.00 N ATOM 3261 CA THR A 203 3.095 5.547 20.421 1.00 0.00 C ATOM 3262 C THR A 203 3.889 6.552 21.250 1.00 0.00 C ATOM 3263 O THR A 203 4.682 6.171 22.111 1.00 0.00 O ATOM 3264 CB THR A 203 3.890 5.152 19.174 1.00 0.00 C ATOM 3265 OG1 THR A 203 3.034 5.030 18.051 1.00 0.00 O ATOM 3266 CG2 THR A 203 4.634 3.844 19.329 1.00 0.00 C ATOM 0 H THR A 203 1.642 6.155 19.036 1.00 0.00 H new ATOM 0 HA THR A 203 2.923 4.659 21.029 1.00 0.00 H new ATOM 0 HB THR A 203 4.618 5.950 19.030 1.00 0.00 H new ATOM 0 HG1 THR A 203 3.571 4.873 17.246 1.00 0.00 H new ATOM 0 HG21 THR A 203 5.176 3.623 18.410 1.00 0.00 H new ATOM 0 HG22 THR A 203 5.339 3.922 20.157 1.00 0.00 H new ATOM 0 HG23 THR A 203 3.923 3.043 19.532 1.00 0.00 H new ATOM 3274 N ALA A 204 3.670 7.835 20.984 1.00 0.00 N ATOM 3275 CA ALA A 204 4.364 8.895 21.705 1.00 0.00 C ATOM 3276 C ALA A 204 3.984 8.892 23.182 1.00 0.00 C ATOM 3277 O ALA A 204 3.381 7.940 23.676 1.00 0.00 O ATOM 3278 CB ALA A 204 4.056 10.246 21.080 1.00 0.00 C ATOM 0 H ALA A 204 3.017 8.166 20.274 1.00 0.00 H new ATOM 0 HA ALA A 204 5.436 8.711 21.633 1.00 0.00 H new ATOM 0 HB1 ALA A 204 4.581 11.029 21.628 1.00 0.00 H new ATOM 0 HB2 ALA A 204 4.384 10.249 20.040 1.00 0.00 H new ATOM 0 HB3 ALA A 204 2.983 10.430 21.123 1.00 0.00 H new ATOM 3284 N THR A 205 4.340 9.965 23.883 1.00 0.00 N ATOM 3285 CA THR A 205 4.036 10.086 25.304 1.00 0.00 C ATOM 3286 C THR A 205 2.550 10.359 25.520 1.00 0.00 C ATOM 3287 O THR A 205 1.974 9.947 26.526 1.00 0.00 O ATOM 3288 CB THR A 205 4.872 11.202 25.937 1.00 0.00 C ATOM 3289 OG1 THR A 205 5.568 11.936 24.944 1.00 0.00 O ATOM 3290 CG2 THR A 205 5.893 10.693 26.931 1.00 0.00 C ATOM 0 H THR A 205 4.839 10.763 23.489 1.00 0.00 H new ATOM 0 HA THR A 205 4.287 9.141 25.785 1.00 0.00 H new ATOM 0 HB THR A 205 4.157 11.833 26.464 1.00 0.00 H new ATOM 0 HG1 THR A 205 6.094 12.645 25.370 1.00 0.00 H new ATOM 0 HG21 THR A 205 6.451 11.534 27.342 1.00 0.00 H new ATOM 0 HG22 THR A 205 5.384 10.166 27.738 1.00 0.00 H new ATOM 0 HG23 THR A 205 6.581 10.012 26.430 1.00 0.00 H new ATOM 3298 N LYS A 206 1.936 11.054 24.568 1.00 0.00 N ATOM 3299 CA LYS A 206 0.517 11.381 24.654 1.00 0.00 C ATOM 3300 C LYS A 206 0.032 12.040 23.368 1.00 0.00 C ATOM 3301 O LYS A 206 0.832 12.483 22.544 1.00 0.00 O ATOM 3302 CB LYS A 206 0.258 12.306 25.845 1.00 0.00 C ATOM 3303 CG LYS A 206 1.198 13.499 25.905 1.00 0.00 C ATOM 3304 CD LYS A 206 1.517 13.883 27.341 1.00 0.00 C ATOM 3305 CE LYS A 206 0.292 14.433 28.055 1.00 0.00 C ATOM 3306 NZ LYS A 206 -0.686 13.360 28.384 1.00 0.00 N ATOM 0 H LYS A 206 2.399 11.402 23.728 1.00 0.00 H new ATOM 0 HA LYS A 206 -0.037 10.453 24.796 1.00 0.00 H new ATOM 0 HB2 LYS A 206 -0.770 12.666 25.798 1.00 0.00 H new ATOM 0 HB3 LYS A 206 0.353 11.733 26.767 1.00 0.00 H new ATOM 0 HG2 LYS A 206 2.122 13.263 25.376 1.00 0.00 H new ATOM 0 HG3 LYS A 206 0.745 14.347 25.392 1.00 0.00 H new ATOM 0 HD2 LYS A 206 1.891 13.011 27.877 1.00 0.00 H new ATOM 0 HD3 LYS A 206 2.311 14.629 27.352 1.00 0.00 H new ATOM 0 HE2 LYS A 206 0.601 14.936 28.971 1.00 0.00 H new ATOM 0 HE3 LYS A 206 -0.189 15.182 27.426 1.00 0.00 H new ATOM 0 HZ1 LYS A 206 -1.146 13.576 29.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 206 -1.406 13.305 27.635 1.00 0.00 H new ATOM 0 HZ3 LYS A 206 -0.190 12.448 28.455 1.00 0.00 H new ATOM 3320 N SER A 207 -1.286 12.100 23.200 1.00 0.00 N ATOM 3321 CA SER A 207 -1.879 12.705 22.014 1.00 0.00 C ATOM 3322 C SER A 207 -2.545 14.033 22.355 1.00 0.00 C ATOM 3323 O SER A 207 -2.374 14.561 23.455 1.00 0.00 O ATOM 3324 CB SER A 207 -2.901 11.753 21.388 1.00 0.00 C ATOM 3325 OG SER A 207 -2.535 10.401 21.598 1.00 0.00 O ATOM 0 H SER A 207 -1.963 11.737 23.871 1.00 0.00 H new ATOM 0 HA SER A 207 -1.081 12.895 21.296 1.00 0.00 H new ATOM 0 HB2 SER A 207 -3.885 11.937 21.818 1.00 0.00 H new ATOM 0 HB3 SER A 207 -2.979 11.950 20.319 1.00 0.00 H new ATOM 0 HG SER A 207 -3.205 9.814 21.190 1.00 0.00 H new ATOM 3331 N GLY A 208 -3.306 14.570 21.406 1.00 0.00 N ATOM 3332 CA GLY A 208 -3.987 15.833 21.627 1.00 0.00 C ATOM 3333 C GLY A 208 -5.497 15.694 21.584 1.00 0.00 C ATOM 3334 O GLY A 208 -6.194 16.580 21.090 1.00 0.00 O ATOM 0 H GLY A 208 -3.463 14.153 20.488 1.00 0.00 H new ATOM 0 HA2 GLY A 208 -3.690 16.238 22.594 1.00 0.00 H new ATOM 0 HA3 GLY A 208 -3.670 16.550 20.870 1.00 0.00 H new ATOM 3338 N SER A 209 -6.001 14.579 22.103 1.00 0.00 N ATOM 3339 CA SER A 209 -7.437 14.327 22.122 1.00 0.00 C ATOM 3340 C SER A 209 -7.751 13.020 22.842 1.00 0.00 C ATOM 3341 O SER A 209 -6.862 12.383 23.410 1.00 0.00 O ATOM 3342 CB SER A 209 -7.988 14.282 20.696 1.00 0.00 C ATOM 3343 OG SER A 209 -7.757 13.018 20.099 1.00 0.00 O ATOM 0 H SER A 209 -5.437 13.836 22.516 1.00 0.00 H new ATOM 0 HA SER A 209 -7.916 15.143 22.663 1.00 0.00 H new ATOM 0 HB2 SER A 209 -9.058 14.491 20.710 1.00 0.00 H new ATOM 0 HB3 SER A 209 -7.518 15.062 20.097 1.00 0.00 H new ATOM 0 HG SER A 209 -8.585 12.695 19.685 1.00 0.00 H new ATOM 3349 N THR A 210 -9.020 12.625 22.815 1.00 0.00 N ATOM 3350 CA THR A 210 -9.452 11.393 23.465 1.00 0.00 C ATOM 3351 C THR A 210 -9.848 10.342 22.431 1.00 0.00 C ATOM 3352 O THR A 210 -10.846 10.495 21.729 1.00 0.00 O ATOM 3353 CB THR A 210 -10.627 11.671 24.402 1.00 0.00 C ATOM 3354 OG1 THR A 210 -11.819 11.876 23.665 1.00 0.00 O ATOM 3355 CG2 THR A 210 -10.417 12.884 25.283 1.00 0.00 C ATOM 0 H THR A 210 -9.767 13.140 22.350 1.00 0.00 H new ATOM 0 HA THR A 210 -8.616 11.007 24.048 1.00 0.00 H new ATOM 0 HB THR A 210 -10.703 10.789 25.038 1.00 0.00 H new ATOM 0 HG1 THR A 210 -11.773 11.376 22.823 1.00 0.00 H new ATOM 0 HG21 THR A 210 -11.288 13.024 25.923 1.00 0.00 H new ATOM 0 HG22 THR A 210 -9.532 12.735 25.902 1.00 0.00 H new ATOM 0 HG23 THR A 210 -10.279 13.767 24.659 1.00 0.00 H new ATOM 3363 N THR A 211 -9.059 9.276 22.346 1.00 0.00 N ATOM 3364 CA THR A 211 -9.328 8.200 21.398 1.00 0.00 C ATOM 3365 C THR A 211 -9.340 8.726 19.966 1.00 0.00 C ATOM 3366 O THR A 211 -10.401 8.989 19.400 1.00 0.00 O ATOM 3367 CB THR A 211 -10.665 7.532 21.719 1.00 0.00 C ATOM 3368 OG1 THR A 211 -10.997 7.706 23.086 1.00 0.00 O ATOM 3369 CG2 THR A 211 -10.676 6.046 21.430 1.00 0.00 C ATOM 0 H THR A 211 -8.229 9.134 22.921 1.00 0.00 H new ATOM 0 HA THR A 211 -8.530 7.463 21.488 1.00 0.00 H new ATOM 0 HB THR A 211 -11.394 8.018 21.070 1.00 0.00 H new ATOM 0 HG1 THR A 211 -11.856 7.273 23.272 1.00 0.00 H new ATOM 0 HG21 THR A 211 -11.654 5.634 21.680 1.00 0.00 H new ATOM 0 HG22 THR A 211 -10.472 5.880 20.372 1.00 0.00 H new ATOM 0 HG23 THR A 211 -9.911 5.553 22.029 1.00 0.00 H new ATOM 3377 N LYS A 212 -8.154 8.881 19.387 1.00 0.00 N ATOM 3378 CA LYS A 212 -8.029 9.378 18.022 1.00 0.00 C ATOM 3379 C LYS A 212 -7.534 8.282 17.083 1.00 0.00 C ATOM 3380 O LYS A 212 -7.852 8.282 15.894 1.00 0.00 O ATOM 3381 CB LYS A 212 -7.072 10.571 17.979 1.00 0.00 C ATOM 3382 CG LYS A 212 -6.911 11.173 16.594 1.00 0.00 C ATOM 3383 CD LYS A 212 -5.789 12.199 16.559 1.00 0.00 C ATOM 3384 CE LYS A 212 -5.000 12.119 15.262 1.00 0.00 C ATOM 3385 NZ LYS A 212 -4.559 13.462 14.796 1.00 0.00 N ATOM 0 H LYS A 212 -7.266 8.670 19.842 1.00 0.00 H new ATOM 0 HA LYS A 212 -9.016 9.697 17.688 1.00 0.00 H new ATOM 0 HB2 LYS A 212 -7.434 11.341 18.661 1.00 0.00 H new ATOM 0 HB3 LYS A 212 -6.095 10.255 18.344 1.00 0.00 H new ATOM 0 HG2 LYS A 212 -6.704 10.381 15.874 1.00 0.00 H new ATOM 0 HG3 LYS A 212 -7.846 11.644 16.290 1.00 0.00 H new ATOM 0 HD2 LYS A 212 -6.206 13.200 16.671 1.00 0.00 H new ATOM 0 HD3 LYS A 212 -5.120 12.036 17.404 1.00 0.00 H new ATOM 0 HE2 LYS A 212 -4.128 11.481 15.406 1.00 0.00 H new ATOM 0 HE3 LYS A 212 -5.614 11.651 14.492 1.00 0.00 H new ATOM 0 HZ1 LYS A 212 -4.025 13.364 13.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 212 -5.392 14.064 14.634 1.00 0.00 H new ATOM 0 HZ3 LYS A 212 -3.952 13.898 15.519 1.00 0.00 H new ATOM 3399 N ASN A 213 -6.754 7.350 17.622 1.00 0.00 N ATOM 3400 CA ASN A 213 -6.217 6.252 16.828 1.00 0.00 C ATOM 3401 C ASN A 213 -6.257 4.942 17.606 1.00 0.00 C ATOM 3402 O ASN A 213 -5.863 4.897 18.772 1.00 0.00 O ATOM 3403 CB ASN A 213 -4.782 6.563 16.401 1.00 0.00 C ATOM 3404 CG ASN A 213 -3.827 6.631 17.577 1.00 0.00 C ATOM 3405 OD1 ASN A 213 -3.217 5.632 17.954 1.00 0.00 O ATOM 3406 ND2 ASN A 213 -3.696 7.816 18.164 1.00 0.00 N ATOM 0 H ASN A 213 -6.480 7.334 18.604 1.00 0.00 H new ATOM 0 HA ASN A 213 -6.839 6.141 15.940 1.00 0.00 H new ATOM 0 HB2 ASN A 213 -4.440 5.798 15.704 1.00 0.00 H new ATOM 0 HB3 ASN A 213 -4.763 7.513 15.867 1.00 0.00 H new ATOM 0 HD21 ASN A 213 -3.069 7.924 18.961 1.00 0.00 H new ATOM 0 HD22 ASN A 213 -4.222 8.618 17.817 1.00 0.00 H new ATOM 3413 N ARG A 214 -6.742 3.885 16.943 1.00 0.00 N ATOM 3414 CA ARG A 214 -6.862 2.542 17.527 1.00 0.00 C ATOM 3415 C ARG A 214 -8.288 2.035 17.356 1.00 0.00 C ATOM 3416 O ARG A 214 -8.943 1.639 18.321 1.00 0.00 O ATOM 3417 CB ARG A 214 -6.473 2.513 19.012 1.00 0.00 C ATOM 3418 CG ARG A 214 -6.623 1.143 19.658 1.00 0.00 C ATOM 3419 CD ARG A 214 -7.411 1.220 20.956 1.00 0.00 C ATOM 3420 NE ARG A 214 -6.586 1.679 22.072 1.00 0.00 N ATOM 3421 CZ ARG A 214 -7.079 2.165 23.208 1.00 0.00 C ATOM 3422 NH1 ARG A 214 -8.392 2.258 23.384 1.00 0.00 N ATOM 3423 NH2 ARG A 214 -6.259 2.561 24.172 1.00 0.00 N ATOM 0 H ARG A 214 -7.065 3.938 15.977 1.00 0.00 H new ATOM 0 HA ARG A 214 -6.166 1.891 16.998 1.00 0.00 H new ATOM 0 HB2 ARG A 214 -5.439 2.841 19.114 1.00 0.00 H new ATOM 0 HB3 ARG A 214 -7.090 3.230 19.554 1.00 0.00 H new ATOM 0 HG2 ARG A 214 -7.125 0.467 18.966 1.00 0.00 H new ATOM 0 HG3 ARG A 214 -5.637 0.723 19.855 1.00 0.00 H new ATOM 0 HD2 ARG A 214 -8.256 1.897 20.827 1.00 0.00 H new ATOM 0 HD3 ARG A 214 -7.822 0.238 21.189 1.00 0.00 H new ATOM 0 HE ARG A 214 -5.572 1.623 21.974 1.00 0.00 H new ATOM 0 HH11 ARG A 214 -9.028 1.956 22.646 1.00 0.00 H new ATOM 0 HH12 ARG A 214 -8.764 2.631 24.257 1.00 0.00 H new ATOM 0 HH21 ARG A 214 -5.250 2.493 24.043 1.00 0.00 H new ATOM 0 HH22 ARG A 214 -6.638 2.934 25.043 1.00 0.00 H new ATOM 3437 N PHE A 215 -8.768 2.061 16.119 1.00 0.00 N ATOM 3438 CA PHE A 215 -10.122 1.615 15.818 1.00 0.00 C ATOM 3439 C PHE A 215 -10.249 1.187 14.362 1.00 0.00 C ATOM 3440 O PHE A 215 -9.488 1.632 13.502 1.00 0.00 O ATOM 3441 CB PHE A 215 -11.127 2.726 16.124 1.00 0.00 C ATOM 3442 CG PHE A 215 -10.908 3.973 15.313 1.00 0.00 C ATOM 3443 CD1 PHE A 215 -9.758 4.727 15.476 1.00 0.00 C ATOM 3444 CD2 PHE A 215 -11.852 4.388 14.389 1.00 0.00 C ATOM 3445 CE1 PHE A 215 -9.553 5.874 14.731 1.00 0.00 C ATOM 3446 CE2 PHE A 215 -11.654 5.533 13.642 1.00 0.00 C ATOM 3447 CZ PHE A 215 -10.503 6.277 13.814 1.00 0.00 C ATOM 0 H PHE A 215 -8.240 2.386 15.309 1.00 0.00 H new ATOM 0 HA PHE A 215 -10.338 0.753 16.448 1.00 0.00 H new ATOM 0 HB2 PHE A 215 -12.135 2.354 15.939 1.00 0.00 H new ATOM 0 HB3 PHE A 215 -11.069 2.976 17.183 1.00 0.00 H new ATOM 0 HD1 PHE A 215 -9.013 4.416 16.193 1.00 0.00 H new ATOM 0 HD2 PHE A 215 -12.754 3.810 14.251 1.00 0.00 H new ATOM 0 HE1 PHE A 215 -8.652 6.453 14.866 1.00 0.00 H new ATOM 0 HE2 PHE A 215 -12.398 5.846 12.925 1.00 0.00 H new ATOM 0 HZ PHE A 215 -10.346 7.173 13.232 1.00 0.00 H new ATOM 3457 N VAL A 216 -11.217 0.320 14.095 1.00 0.00 N ATOM 3458 CA VAL A 216 -11.452 -0.177 12.745 1.00 0.00 C ATOM 3459 C VAL A 216 -12.857 0.172 12.265 1.00 0.00 C ATOM 3460 O VAL A 216 -13.763 0.391 13.070 1.00 0.00 O ATOM 3461 CB VAL A 216 -11.259 -1.704 12.666 1.00 0.00 C ATOM 3462 CG1 VAL A 216 -9.818 -2.080 12.979 1.00 0.00 C ATOM 3463 CG2 VAL A 216 -12.221 -2.413 13.608 1.00 0.00 C ATOM 0 H VAL A 216 -11.854 -0.055 14.798 1.00 0.00 H new ATOM 0 HA VAL A 216 -10.720 0.308 12.099 1.00 0.00 H new ATOM 0 HB VAL A 216 -11.479 -2.027 11.648 1.00 0.00 H new ATOM 0 HG11 VAL A 216 -9.703 -3.162 12.918 1.00 0.00 H new ATOM 0 HG12 VAL A 216 -9.153 -1.603 12.259 1.00 0.00 H new ATOM 0 HG13 VAL A 216 -9.565 -1.744 13.985 1.00 0.00 H new ATOM 0 HG21 VAL A 216 -12.070 -3.490 13.539 1.00 0.00 H new ATOM 0 HG22 VAL A 216 -12.036 -2.086 14.631 1.00 0.00 H new ATOM 0 HG23 VAL A 216 -13.247 -2.172 13.330 1.00 0.00 H new ATOM 3473 N VAL A 217 -13.031 0.221 10.948 1.00 0.00 N ATOM 3474 CA VAL A 217 -14.324 0.542 10.359 1.00 0.00 C ATOM 3475 C VAL A 217 -15.336 -0.571 10.615 1.00 0.00 C ATOM 3476 O VAL A 217 -16.503 -0.415 10.200 1.00 0.00 O ATOM 3477 CB VAL A 217 -14.207 0.773 8.840 1.00 0.00 C ATOM 3478 CG1 VAL A 217 -15.527 1.271 8.270 1.00 0.00 C ATOM 3479 CG2 VAL A 217 -13.084 1.753 8.535 1.00 0.00 C ATOM 3480 OXT VAL A 217 -14.953 -1.588 11.230 1.00 0.00 O ATOM 0 H VAL A 217 -12.291 0.042 10.269 1.00 0.00 H new ATOM 0 HA VAL A 217 -14.669 1.460 10.834 1.00 0.00 H new ATOM 0 HB VAL A 217 -13.969 -0.178 8.364 1.00 0.00 H new ATOM 0 HG11 VAL A 217 -15.424 1.428 7.196 1.00 0.00 H new ATOM 0 HG12 VAL A 217 -16.306 0.531 8.455 1.00 0.00 H new ATOM 0 HG13 VAL A 217 -15.799 2.211 8.750 1.00 0.00 H new ATOM 0 HG21 VAL A 217 -13.016 1.904 7.458 1.00 0.00 H new ATOM 0 HG22 VAL A 217 -13.290 2.706 9.023 1.00 0.00 H new ATOM 0 HG23 VAL A 217 -12.141 1.352 8.906 1.00 0.00 H new TER 3490 VAL A 217