USER MOD reduce.3.24.130724 H: found=0, std=0, add=1996, rem=0, adj=60 USER MOD reduce.3.24.130724 removed 1999 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 57 GLN : amide:sc= 0 X(o=0,f=-0.48) USER MOD Set 1.2: B 453 LYS NZ :NH3+ -162:sc= 0 (180deg=-0.0186) USER MOD Set 2.1: B 414 SER OG : rot 97:sc= 0.446 USER MOD Set 2.2: B 469 TYR OH : rot 68:sc= 0.58 USER MOD Set 3.1: A 110 HIS : no HE2:sc= -0.163 K(o=-0.072,f=-1.2) USER MOD Set 3.2: A 129 TYR OH : rot -3:sc= 0.0919 USER MOD Set 4.1: A 27 MET CE :methyl -109:sc= -1.74 (180deg=-3.2!) USER MOD Set 4.2: B 456 ASN :FLIP amide:sc= -0.184 F(o=-3.8,f=-1.9) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ -163:sc= -0.0124 (180deg=-0.241) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 6 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 8 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 SER OG : rot 180:sc= 0 USER MOD Single : A 15 LYS NZ :NH3+ -151:sc= 0.171 (180deg=-0.647) USER MOD Single : A 16 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0181) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 SER OG : rot 180:sc= 0.107 USER MOD Single : A 23 ASN : amide:sc= -0.484 K(o=-0.48,f=-6.3!) USER MOD Single : A 24 GLN :FLIP amide:sc= -1.04 F(o=-4.3!,f=-1) USER MOD Single : A 26 THR OG1 : rot 180:sc= -0.0502 USER MOD Single : A 29 GLN : amide:sc= -1.29 X(o=-1.3,f=-1.2) USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 THR OG1 : rot -160:sc= 0 USER MOD Single : A 36 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 38 THR OG1 : rot -162:sc= -1.02! USER MOD Single : A 45 THR OG1 : rot 180:sc= -0.132 USER MOD Single : A 48 GLN : amide:sc= -0.237 K(o=-0.24,f=-1.1) USER MOD Single : A 52 TYR OH : rot 141:sc= 0.0112 USER MOD Single : A 55 GLN : amide:sc=-0.00131 K(o=-0.0013,f=-0.81) USER MOD Single : A 62 THR OG1 : rot 94:sc= 0.742 USER MOD Single : A 64 LYS NZ :NH3+ 128:sc= 1.01 (180deg=-1.3!) USER MOD Single : A 67 THR OG1 : rot -31:sc= 0.0905 USER MOD Single : A 75 ASN : amide:sc= 0 K(o=0,f=-2!) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 180:sc= 0 USER MOD Single : A 87 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 92 LYS NZ :NH3+ -140:sc= 0.485 (180deg=-0.0584) USER MOD Single : A 95 ASN :FLIP amide:sc= -0.0478 F(o=-1.3!,f=-0.048) USER MOD Single : A 96 THR OG1 : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 75:sc= 0.397 USER MOD Single : A 103 LYS NZ :NH3+ 173:sc= 1.24 (180deg=1.14) USER MOD Single : A 104 LYS NZ :NH3+ -176:sc= 0.587 (180deg=0.529) USER MOD Single : A 111 ASN : amide:sc= -0.155 X(o=-0.16,f=0) USER MOD Single : A 114 THR OG1 : rot 74:sc= 0.12 USER MOD Single : A 116 MET CE :methyl -164:sc= -0.342 (180deg=-1.11) USER MOD Single : A 120 ASN : amide:sc= 0.042 K(o=0.042,f=-3.7!) USER MOD Single : A 124 LYS NZ :NH3+ -151:sc= 1.28 (180deg=1.06) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 134 THR OG1 : rot -33:sc= 0.568 USER MOD Single : A 137 CYS SG : rot 180:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 144 GLN :FLIP amide:sc= 0 F(o=-0.99,f=0) USER MOD Single : B 373 HIS : no HD1:sc= 0 X(o=0,f=-0.0028) USER MOD Single : B 375 THR OG1 : rot -110:sc= -1.82! USER MOD Single : B 379 CYS SG : rot 160:sc= -0.368 USER MOD Single : B 381 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : B 382 ASN : amide:sc= -4.85! C(o=-4.8!,f=-11!) USER MOD Single : B 383 MET CE :methyl -178:sc= -0.835 (180deg=-0.855) USER MOD Single : B 395 TYR OH : rot -13:sc= 1.29 USER MOD Single : B 406 CYS SG : rot 110:sc= -0.526 USER MOD Single : B 407 SER OG : rot 180:sc= -0.0391 USER MOD Single : B 408 LYS NZ :NH3+ -149:sc= -0.128 (180deg=-0.631) USER MOD Single : B 409 TYR OH : rot 180:sc= -0.0838 USER MOD Single : B 413 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 429 CYS SG : rot 110:sc= -0.615 USER MOD Single : B 431 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 437 THR OG1 : rot 180:sc= -0.172 USER MOD Single : B 438 SER OG : rot 180:sc= 0 USER MOD Single : B 442 CYS SG : rot 150:sc= -0.977 USER MOD Single : B 443 GLN :FLIP amide:sc= -0.0465 F(o=-1.5!,f=-0.047) USER MOD Single : B 444 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 446 MET CE :methyl 166:sc= -1.4 (180deg=-2.14) USER MOD Single : B 447 GLN : amide:sc= -0.141 K(o=-0.14,f=-1.2) USER MOD Single : B 450 THR OG1 : rot 28:sc= 0.0484 USER MOD Single : B 461 THR OG1 : rot -160:sc= 0 USER MOD Single : B 462 LYS NZ :NH3+ -120:sc= 0.0692 (180deg=0) USER MOD Single : B 463 TYR OH : rot -120:sc= -0.259 USER MOD Single : B 464 CYS SG : rot 180:sc= -1.75! USER MOD Single : B 468 SER OG : rot 36:sc= 1.04 USER MOD Single : B 470 HIS : no HE2:sc= -0.0594 K(o=-0.059,f=-0.64) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -98.877 12.506 -3.969 1.00 0.00 N ATOM 2 CA MET A 1 -98.785 11.154 -4.577 1.00 0.00 C ATOM 3 C MET A 1 -100.116 10.741 -5.197 1.00 0.00 C ATOM 4 O MET A 1 -100.956 10.121 -4.542 1.00 0.00 O ATOM 5 CB MET A 1 -98.357 10.126 -3.525 1.00 0.00 C ATOM 6 CG MET A 1 -96.933 10.315 -3.026 1.00 0.00 C ATOM 7 SD MET A 1 -96.558 9.289 -1.592 1.00 0.00 S ATOM 8 CE MET A 1 -94.813 9.631 -1.368 1.00 0.00 C ATOM 0 H1 MET A 1 -97.920 12.883 -3.815 1.00 0.00 H new ATOM 0 H2 MET A 1 -99.400 13.139 -4.607 1.00 0.00 H new ATOM 0 H3 MET A 1 -99.375 12.444 -3.058 1.00 0.00 H new ATOM 0 HA MET A 1 -98.035 11.190 -5.367 1.00 0.00 H new ATOM 0 HB2 MET A 1 -99.040 10.182 -2.677 1.00 0.00 H new ATOM 0 HB3 MET A 1 -98.454 9.126 -3.947 1.00 0.00 H new ATOM 0 HG2 MET A 1 -96.236 10.078 -3.830 1.00 0.00 H new ATOM 0 HG3 MET A 1 -96.778 11.363 -2.769 1.00 0.00 H new ATOM 0 HE1 MET A 1 -94.438 9.066 -0.515 1.00 0.00 H new ATOM 0 HE2 MET A 1 -94.267 9.339 -2.265 1.00 0.00 H new ATOM 0 HE3 MET A 1 -94.671 10.697 -1.188 1.00 0.00 H new ATOM 20 N ALA A 2 -100.304 11.098 -6.465 1.00 0.00 N ATOM 21 CA ALA A 2 -101.516 10.738 -7.191 1.00 0.00 C ATOM 22 C ALA A 2 -101.300 9.470 -8.011 1.00 0.00 C ATOM 23 O ALA A 2 -102.253 8.770 -8.353 1.00 0.00 O ATOM 24 CB ALA A 2 -101.951 11.882 -8.093 1.00 0.00 C ATOM 0 H ALA A 2 -99.631 11.637 -7.010 1.00 0.00 H new ATOM 0 HA ALA A 2 -102.305 10.545 -6.464 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -102.857 11.599 -8.629 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -102.149 12.767 -7.488 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -101.160 12.101 -8.810 1.00 0.00 H new ATOM 30 N THR A 3 -100.039 9.185 -8.323 1.00 0.00 N ATOM 31 CA THR A 3 -99.690 7.993 -9.081 1.00 0.00 C ATOM 32 C THR A 3 -98.889 7.019 -8.222 1.00 0.00 C ATOM 33 O THR A 3 -97.683 7.189 -8.025 1.00 0.00 O ATOM 34 CB THR A 3 -98.882 8.343 -10.346 1.00 0.00 C ATOM 35 OG1 THR A 3 -99.536 9.391 -11.073 1.00 0.00 O ATOM 36 CG2 THR A 3 -98.726 7.126 -11.246 1.00 0.00 C ATOM 0 H THR A 3 -99.242 9.766 -8.061 1.00 0.00 H new ATOM 0 HA THR A 3 -100.625 7.522 -9.385 1.00 0.00 H new ATOM 0 HB THR A 3 -97.893 8.676 -10.033 1.00 0.00 H new ATOM 0 HG1 THR A 3 -99.015 9.608 -11.874 1.00 0.00 H new ATOM 0 HG21 THR A 3 -98.152 7.399 -12.132 1.00 0.00 H new ATOM 0 HG22 THR A 3 -98.204 6.337 -10.704 1.00 0.00 H new ATOM 0 HG23 THR A 3 -99.710 6.768 -11.548 1.00 0.00 H new ATOM 44 N GLY A 4 -99.574 6.006 -7.702 1.00 0.00 N ATOM 45 CA GLY A 4 -98.921 4.996 -6.889 1.00 0.00 C ATOM 46 C GLY A 4 -99.530 3.624 -7.092 1.00 0.00 C ATOM 47 O GLY A 4 -98.917 2.761 -7.721 1.00 0.00 O ATOM 0 H GLY A 4 -100.576 5.866 -7.830 1.00 0.00 H new ATOM 0 HA2 GLY A 4 -97.860 4.962 -7.136 1.00 0.00 H new ATOM 0 HA3 GLY A 4 -98.995 5.274 -5.837 1.00 0.00 H new ATOM 51 N ALA A 5 -100.741 3.437 -6.553 1.00 0.00 N ATOM 52 CA ALA A 5 -101.511 2.197 -6.715 1.00 0.00 C ATOM 53 C ALA A 5 -100.816 0.983 -6.091 1.00 0.00 C ATOM 54 O ALA A 5 -101.011 0.689 -4.910 1.00 0.00 O ATOM 55 CB ALA A 5 -101.822 1.944 -8.187 1.00 0.00 C ATOM 0 H ALA A 5 -101.216 4.143 -5.991 1.00 0.00 H new ATOM 0 HA ALA A 5 -102.447 2.335 -6.174 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -102.393 1.021 -8.285 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -102.405 2.775 -8.584 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -100.890 1.855 -8.746 1.00 0.00 H new ATOM 61 N ASN A 6 -100.013 0.279 -6.891 1.00 0.00 N ATOM 62 CA ASN A 6 -99.352 -0.945 -6.446 1.00 0.00 C ATOM 63 C ASN A 6 -98.192 -0.643 -5.500 1.00 0.00 C ATOM 64 O ASN A 6 -98.282 -0.887 -4.296 1.00 0.00 O ATOM 65 CB ASN A 6 -98.850 -1.742 -7.656 1.00 0.00 C ATOM 66 CG ASN A 6 -98.311 -3.110 -7.279 1.00 0.00 C ATOM 67 OD1 ASN A 6 -98.774 -3.734 -6.326 1.00 0.00 O ATOM 68 ND2 ASN A 6 -97.323 -3.583 -8.031 1.00 0.00 N ATOM 0 H ASN A 6 -99.805 0.539 -7.855 1.00 0.00 H new ATOM 0 HA ASN A 6 -100.083 -1.540 -5.899 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -99.665 -1.862 -8.369 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -98.067 -1.175 -8.159 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -96.919 -4.497 -7.827 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -96.968 -3.032 -8.813 1.00 0.00 H new ATOM 75 N ALA A 7 -97.103 -0.111 -6.048 1.00 0.00 N ATOM 76 CA ALA A 7 -95.911 0.164 -5.257 1.00 0.00 C ATOM 77 C ALA A 7 -95.787 1.647 -4.927 1.00 0.00 C ATOM 78 O ALA A 7 -96.474 2.487 -5.511 1.00 0.00 O ATOM 79 CB ALA A 7 -94.673 -0.323 -5.993 1.00 0.00 C ATOM 0 H ALA A 7 -97.023 0.137 -7.034 1.00 0.00 H new ATOM 0 HA ALA A 7 -96.001 -0.375 -4.314 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -93.787 -0.113 -5.394 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -94.750 -1.397 -6.163 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -94.593 0.191 -6.951 1.00 0.00 H new ATOM 85 N THR A 8 -94.902 1.959 -3.985 1.00 0.00 N ATOM 86 CA THR A 8 -94.677 3.337 -3.566 1.00 0.00 C ATOM 87 C THR A 8 -93.662 4.032 -4.476 1.00 0.00 C ATOM 88 O THR A 8 -92.658 3.435 -4.870 1.00 0.00 O ATOM 89 CB THR A 8 -94.196 3.404 -2.096 1.00 0.00 C ATOM 90 OG1 THR A 8 -93.838 4.747 -1.750 1.00 0.00 O ATOM 91 CG2 THR A 8 -93.005 2.483 -1.859 1.00 0.00 C ATOM 0 H THR A 8 -94.327 1.273 -3.496 1.00 0.00 H new ATOM 0 HA THR A 8 -95.631 3.858 -3.644 1.00 0.00 H new ATOM 0 HB THR A 8 -95.020 3.072 -1.464 1.00 0.00 H new ATOM 0 HG1 THR A 8 -93.537 4.776 -0.818 1.00 0.00 H new ATOM 0 HG21 THR A 8 -92.692 2.554 -0.817 1.00 0.00 H new ATOM 0 HG22 THR A 8 -93.290 1.455 -2.083 1.00 0.00 H new ATOM 0 HG23 THR A 8 -92.180 2.781 -2.507 1.00 0.00 H new ATOM 99 N PRO A 9 -93.932 5.303 -4.842 1.00 0.00 N ATOM 100 CA PRO A 9 -93.031 6.101 -5.687 1.00 0.00 C ATOM 101 C PRO A 9 -91.647 6.262 -5.064 1.00 0.00 C ATOM 102 O PRO A 9 -91.522 6.500 -3.861 1.00 0.00 O ATOM 103 CB PRO A 9 -93.736 7.460 -5.788 1.00 0.00 C ATOM 104 CG PRO A 9 -95.164 7.174 -5.473 1.00 0.00 C ATOM 105 CD PRO A 9 -95.145 6.054 -4.474 1.00 0.00 C ATOM 0 HA PRO A 9 -92.857 5.628 -6.654 1.00 0.00 H new ATOM 0 HB2 PRO A 9 -93.312 8.178 -5.086 1.00 0.00 H new ATOM 0 HB3 PRO A 9 -93.629 7.888 -6.785 1.00 0.00 H new ATOM 0 HG2 PRO A 9 -95.658 8.055 -5.064 1.00 0.00 H new ATOM 0 HG3 PRO A 9 -95.713 6.889 -6.370 1.00 0.00 H new ATOM 0 HD2 PRO A 9 -95.094 6.426 -3.451 1.00 0.00 H new ATOM 0 HD3 PRO A 9 -96.040 5.435 -4.544 1.00 0.00 H new ATOM 113 N LEU A 10 -90.612 6.122 -5.889 1.00 0.00 N ATOM 114 CA LEU A 10 -89.236 6.220 -5.414 1.00 0.00 C ATOM 115 C LEU A 10 -88.857 7.659 -5.087 1.00 0.00 C ATOM 116 O LEU A 10 -88.603 8.471 -5.978 1.00 0.00 O ATOM 117 CB LEU A 10 -88.260 5.651 -6.445 1.00 0.00 C ATOM 118 CG LEU A 10 -87.989 4.151 -6.322 1.00 0.00 C ATOM 119 CD1 LEU A 10 -86.964 3.712 -7.356 1.00 0.00 C ATOM 120 CD2 LEU A 10 -87.513 3.809 -4.916 1.00 0.00 C ATOM 0 H LEU A 10 -90.701 5.940 -6.889 1.00 0.00 H new ATOM 0 HA LEU A 10 -89.170 5.631 -4.499 1.00 0.00 H new ATOM 0 HB2 LEU A 10 -88.650 5.853 -7.442 1.00 0.00 H new ATOM 0 HB3 LEU A 10 -87.313 6.184 -6.359 1.00 0.00 H new ATOM 0 HG LEU A 10 -88.919 3.614 -6.509 1.00 0.00 H new ATOM 0 HD11 LEU A 10 -86.782 2.642 -7.256 1.00 0.00 H new ATOM 0 HD12 LEU A 10 -87.342 3.924 -8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 10 -86.032 4.255 -7.198 1.00 0.00 H new ATOM 0 HD21 LEU A 10 -87.325 2.738 -4.846 1.00 0.00 H new ATOM 0 HD22 LEU A 10 -86.594 4.354 -4.701 1.00 0.00 H new ATOM 0 HD23 LEU A 10 -88.279 4.091 -4.194 1.00 0.00 H new ATOM 132 N ASP A 11 -88.828 7.962 -3.795 1.00 0.00 N ATOM 133 CA ASP A 11 -88.416 9.273 -3.310 1.00 0.00 C ATOM 134 C ASP A 11 -87.718 9.125 -1.959 1.00 0.00 C ATOM 135 O ASP A 11 -87.279 10.104 -1.356 1.00 0.00 O ATOM 136 CB ASP A 11 -89.630 10.202 -3.186 1.00 0.00 C ATOM 137 CG ASP A 11 -89.248 11.669 -3.242 1.00 0.00 C ATOM 138 OD1 ASP A 11 -89.123 12.207 -4.362 1.00 0.00 O1- ATOM 139 OD2 ASP A 11 -89.073 12.280 -2.166 1.00 0.00 O ATOM 0 H ASP A 11 -89.088 7.308 -3.056 1.00 0.00 H new ATOM 0 HA ASP A 11 -87.720 9.714 -4.023 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -90.335 9.983 -3.988 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -90.144 9.999 -2.246 1.00 0.00 H new ATOM 144 N PHE A 12 -87.611 7.881 -1.499 1.00 0.00 N ATOM 145 CA PHE A 12 -86.995 7.580 -0.213 1.00 0.00 C ATOM 146 C PHE A 12 -85.552 7.117 -0.398 1.00 0.00 C ATOM 147 O PHE A 12 -85.252 6.370 -1.332 1.00 0.00 O ATOM 148 CB PHE A 12 -87.806 6.506 0.519 1.00 0.00 C ATOM 149 CG PHE A 12 -89.214 6.926 0.836 1.00 0.00 C ATOM 150 CD1 PHE A 12 -89.507 7.563 2.031 1.00 0.00 C ATOM 151 CD2 PHE A 12 -90.243 6.691 -0.064 1.00 0.00 C ATOM 152 CE1 PHE A 12 -90.799 7.953 2.325 1.00 0.00 C ATOM 153 CE2 PHE A 12 -91.538 7.079 0.225 1.00 0.00 C ATOM 154 CZ PHE A 12 -91.816 7.712 1.421 1.00 0.00 C ATOM 0 H PHE A 12 -87.946 7.060 -2.004 1.00 0.00 H new ATOM 0 HA PHE A 12 -86.987 8.490 0.387 1.00 0.00 H new ATOM 0 HB2 PHE A 12 -87.834 5.604 -0.092 1.00 0.00 H new ATOM 0 HB3 PHE A 12 -87.296 6.247 1.447 1.00 0.00 H new ATOM 0 HD1 PHE A 12 -88.716 7.757 2.741 1.00 0.00 H new ATOM 0 HD2 PHE A 12 -90.030 6.199 -1.002 1.00 0.00 H new ATOM 0 HE1 PHE A 12 -91.014 8.446 3.261 1.00 0.00 H new ATOM 0 HE2 PHE A 12 -92.331 6.888 -0.483 1.00 0.00 H new ATOM 0 HZ PHE A 12 -92.826 8.018 1.649 1.00 0.00 H new ATOM 164 N PRO A 13 -84.638 7.570 0.487 1.00 0.00 N ATOM 165 CA PRO A 13 -83.213 7.221 0.416 1.00 0.00 C ATOM 166 C PRO A 13 -82.987 5.713 0.441 1.00 0.00 C ATOM 167 O PRO A 13 -83.294 5.045 1.429 1.00 0.00 O ATOM 168 CB PRO A 13 -82.614 7.868 1.667 1.00 0.00 C ATOM 169 CG PRO A 13 -83.562 8.949 2.038 1.00 0.00 C ATOM 170 CD PRO A 13 -84.925 8.482 1.609 1.00 0.00 C ATOM 0 HA PRO A 13 -82.760 7.567 -0.513 1.00 0.00 H new ATOM 0 HB2 PRO A 13 -82.509 7.142 2.474 1.00 0.00 H new ATOM 0 HB3 PRO A 13 -81.620 8.268 1.466 1.00 0.00 H new ATOM 0 HG2 PRO A 13 -83.536 9.137 3.111 1.00 0.00 H new ATOM 0 HG3 PRO A 13 -83.298 9.884 1.544 1.00 0.00 H new ATOM 0 HD2 PRO A 13 -85.447 7.971 2.418 1.00 0.00 H new ATOM 0 HD3 PRO A 13 -85.555 9.315 1.298 1.00 0.00 H new ATOM 178 N SER A 14 -82.450 5.183 -0.654 1.00 0.00 N ATOM 179 CA SER A 14 -82.179 3.753 -0.759 1.00 0.00 C ATOM 180 C SER A 14 -80.698 3.463 -0.545 1.00 0.00 C ATOM 181 O SER A 14 -79.949 4.324 -0.087 1.00 0.00 O ATOM 182 CB SER A 14 -82.622 3.230 -2.126 1.00 0.00 C ATOM 183 OG SER A 14 -83.369 2.033 -1.998 1.00 0.00 O ATOM 0 H SER A 14 -82.194 5.722 -1.481 1.00 0.00 H new ATOM 0 HA SER A 14 -82.746 3.242 0.019 1.00 0.00 H new ATOM 0 HB2 SER A 14 -83.224 3.986 -2.630 1.00 0.00 H new ATOM 0 HB3 SER A 14 -81.747 3.051 -2.751 1.00 0.00 H new ATOM 0 HG SER A 14 -83.641 1.721 -2.886 1.00 0.00 H new ATOM 189 N LYS A 15 -80.284 2.244 -0.883 1.00 0.00 N ATOM 190 CA LYS A 15 -78.891 1.833 -0.731 1.00 0.00 C ATOM 191 C LYS A 15 -78.418 2.032 0.707 1.00 0.00 C ATOM 192 O LYS A 15 -77.385 2.658 0.951 1.00 0.00 O ATOM 193 CB LYS A 15 -77.997 2.619 -1.693 1.00 0.00 C ATOM 194 CG LYS A 15 -77.832 1.955 -3.052 1.00 0.00 C ATOM 195 CD LYS A 15 -78.658 2.654 -4.118 1.00 0.00 C ATOM 196 CE LYS A 15 -78.044 2.482 -5.497 1.00 0.00 C ATOM 197 NZ LYS A 15 -78.650 3.405 -6.496 1.00 0.00 N1+ ATOM 0 H LYS A 15 -80.895 1.522 -1.265 1.00 0.00 H new ATOM 0 HA LYS A 15 -78.822 0.772 -0.971 1.00 0.00 H new ATOM 0 HB2 LYS A 15 -78.416 3.615 -1.833 1.00 0.00 H new ATOM 0 HB3 LYS A 15 -77.014 2.748 -1.239 1.00 0.00 H new ATOM 0 HG2 LYS A 15 -76.780 1.968 -3.339 1.00 0.00 H new ATOM 0 HG3 LYS A 15 -78.132 0.909 -2.986 1.00 0.00 H new ATOM 0 HD2 LYS A 15 -79.671 2.252 -4.117 1.00 0.00 H new ATOM 0 HD3 LYS A 15 -78.736 3.715 -3.882 1.00 0.00 H new ATOM 0 HE2 LYS A 15 -76.970 2.662 -5.441 1.00 0.00 H new ATOM 0 HE3 LYS A 15 -78.177 1.452 -5.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 -78.604 2.973 -7.441 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 -79.643 3.584 -6.245 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 -78.126 4.304 -6.501 1.00 0.00 H new ATOM 211 N LYS A 16 -79.181 1.496 1.655 1.00 0.00 N ATOM 212 CA LYS A 16 -78.843 1.617 3.069 1.00 0.00 C ATOM 213 C LYS A 16 -78.582 0.246 3.690 1.00 0.00 C ATOM 214 O LYS A 16 -77.715 0.099 4.550 1.00 0.00 O ATOM 215 CB LYS A 16 -79.968 2.330 3.826 1.00 0.00 C ATOM 216 CG LYS A 16 -81.293 1.584 3.798 1.00 0.00 C ATOM 217 CD LYS A 16 -82.429 2.484 3.344 1.00 0.00 C ATOM 218 CE LYS A 16 -83.330 1.780 2.343 1.00 0.00 C ATOM 219 NZ LYS A 16 -83.944 0.550 2.916 1.00 0.00 N1+ ATOM 0 H LYS A 16 -80.037 0.974 1.469 1.00 0.00 H new ATOM 0 HA LYS A 16 -77.931 2.208 3.148 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -79.663 2.472 4.863 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -80.111 3.322 3.397 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -81.216 0.728 3.128 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -81.512 1.192 4.791 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -83.016 2.795 4.208 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -82.020 3.389 2.894 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -84.117 2.462 2.021 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -82.752 1.518 1.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -84.628 0.156 2.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -83.201 -0.153 3.106 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -84.432 0.787 3.803 1.00 0.00 H new ATOM 233 N ARG A 17 -79.339 -0.752 3.247 1.00 0.00 N ATOM 234 CA ARG A 17 -79.189 -2.110 3.757 1.00 0.00 C ATOM 235 C ARG A 17 -79.482 -3.135 2.667 1.00 0.00 C ATOM 236 O ARG A 17 -80.627 -3.539 2.469 1.00 0.00 O ATOM 237 CB ARG A 17 -80.120 -2.338 4.950 1.00 0.00 C ATOM 238 CG ARG A 17 -79.499 -1.959 6.285 1.00 0.00 C ATOM 239 CD ARG A 17 -79.885 -2.944 7.378 1.00 0.00 C ATOM 240 NE ARG A 17 -79.517 -4.315 7.033 1.00 0.00 N ATOM 241 CZ ARG A 17 -80.233 -5.379 7.382 1.00 0.00 C ATOM 242 NH1 ARG A 17 -81.347 -5.234 8.087 1.00 0.00 N1+ ATOM 243 NH2 ARG A 17 -79.834 -6.593 7.028 1.00 0.00 N ATOM 0 H ARG A 17 -80.063 -0.646 2.536 1.00 0.00 H new ATOM 0 HA ARG A 17 -78.156 -2.236 4.083 1.00 0.00 H new ATOM 0 HB2 ARG A 17 -81.032 -1.759 4.805 1.00 0.00 H new ATOM 0 HB3 ARG A 17 -80.411 -3.388 4.979 1.00 0.00 H new ATOM 0 HG2 ARG A 17 -78.414 -1.929 6.187 1.00 0.00 H new ATOM 0 HG3 ARG A 17 -79.822 -0.957 6.566 1.00 0.00 H new ATOM 0 HD2 ARG A 17 -79.396 -2.661 8.310 1.00 0.00 H new ATOM 0 HD3 ARG A 17 -80.960 -2.890 7.552 1.00 0.00 H new ATOM 0 HE ARG A 17 -78.664 -4.464 6.495 1.00 0.00 H new ATOM 0 HH11 ARG A 17 -81.658 -4.303 8.364 1.00 0.00 H new ATOM 0 HH12 ARG A 17 -81.893 -6.054 8.352 1.00 0.00 H new ATOM 0 HH21 ARG A 17 -78.977 -6.711 6.487 1.00 0.00 H new ATOM 0 HH22 ARG A 17 -80.384 -7.409 7.296 1.00 0.00 H new ATOM 257 N LYS A 18 -78.435 -3.549 1.958 1.00 0.00 N ATOM 258 CA LYS A 18 -78.577 -4.526 0.885 1.00 0.00 C ATOM 259 C LYS A 18 -77.224 -5.117 0.509 1.00 0.00 C ATOM 260 O LYS A 18 -77.048 -6.336 0.506 1.00 0.00 O ATOM 261 CB LYS A 18 -79.219 -3.874 -0.342 1.00 0.00 C ATOM 262 CG LYS A 18 -79.810 -4.877 -1.318 1.00 0.00 C ATOM 263 CD LYS A 18 -81.227 -5.267 -0.925 1.00 0.00 C ATOM 264 CE LYS A 18 -82.206 -5.030 -2.063 1.00 0.00 C ATOM 265 NZ LYS A 18 -82.280 -6.195 -2.985 1.00 0.00 N1+ ATOM 0 H LYS A 18 -77.480 -3.223 2.108 1.00 0.00 H new ATOM 0 HA LYS A 18 -79.220 -5.331 1.240 1.00 0.00 H new ATOM 0 HB2 LYS A 18 -80.003 -3.192 -0.013 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -78.470 -3.273 -0.859 1.00 0.00 H new ATOM 0 HG2 LYS A 18 -79.813 -4.451 -2.322 1.00 0.00 H new ATOM 0 HG3 LYS A 18 -79.182 -5.767 -1.351 1.00 0.00 H new ATOM 0 HD2 LYS A 18 -81.250 -6.318 -0.637 1.00 0.00 H new ATOM 0 HD3 LYS A 18 -81.535 -4.691 -0.053 1.00 0.00 H new ATOM 0 HE2 LYS A 18 -83.196 -4.828 -1.654 1.00 0.00 H new ATOM 0 HE3 LYS A 18 -81.905 -4.144 -2.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 -82.959 -5.992 -3.747 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 -81.341 -6.373 -3.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 -82.592 -7.036 -2.458 1.00 0.00 H new ATOM 279 N ARG A 19 -76.272 -4.245 0.192 1.00 0.00 N ATOM 280 CA ARG A 19 -74.934 -4.681 -0.190 1.00 0.00 C ATOM 281 C ARG A 19 -73.871 -3.970 0.641 1.00 0.00 C ATOM 282 O ARG A 19 -73.664 -2.763 0.501 1.00 0.00 O ATOM 283 CB ARG A 19 -74.696 -4.418 -1.677 1.00 0.00 C ATOM 284 CG ARG A 19 -73.684 -5.359 -2.310 1.00 0.00 C ATOM 285 CD ARG A 19 -74.368 -6.481 -3.073 1.00 0.00 C ATOM 286 NE ARG A 19 -73.410 -7.329 -3.776 1.00 0.00 N ATOM 287 CZ ARG A 19 -73.154 -7.229 -5.076 1.00 0.00 C ATOM 288 NH1 ARG A 19 -73.783 -6.323 -5.815 1.00 0.00 N1+ ATOM 289 NH2 ARG A 19 -72.264 -8.034 -5.641 1.00 0.00 N ATOM 0 H ARG A 19 -76.402 -3.233 0.192 1.00 0.00 H new ATOM 0 HA ARG A 19 -74.860 -5.752 -0.000 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -75.643 -4.507 -2.209 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -74.354 -3.391 -1.805 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -73.038 -4.799 -2.986 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -73.044 -5.782 -1.535 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -74.949 -7.089 -2.380 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -75.070 -6.056 -3.790 1.00 0.00 H new ATOM 0 HE ARG A 19 -72.909 -8.038 -3.240 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -74.466 -5.700 -5.385 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -73.583 -6.250 -6.813 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -71.776 -8.730 -5.078 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -72.068 -7.957 -6.639 1.00 0.00 H new ATOM 303 N SER A 20 -73.201 -4.723 1.508 1.00 0.00 N ATOM 304 CA SER A 20 -72.156 -4.163 2.357 1.00 0.00 C ATOM 305 C SER A 20 -70.992 -3.654 1.515 1.00 0.00 C ATOM 306 O SER A 20 -70.433 -4.392 0.701 1.00 0.00 O ATOM 307 CB SER A 20 -71.660 -5.212 3.352 1.00 0.00 C ATOM 308 OG SER A 20 -72.013 -6.519 2.937 1.00 0.00 O ATOM 0 H SER A 20 -73.363 -5.721 1.641 1.00 0.00 H new ATOM 0 HA SER A 20 -72.580 -3.324 2.908 1.00 0.00 H new ATOM 0 HB2 SER A 20 -70.577 -5.139 3.451 1.00 0.00 H new ATOM 0 HB3 SER A 20 -72.084 -5.013 4.336 1.00 0.00 H new ATOM 0 HG SER A 20 -71.682 -7.170 3.590 1.00 0.00 H new ATOM 314 N ARG A 21 -70.633 -2.388 1.712 1.00 0.00 N ATOM 315 CA ARG A 21 -69.538 -1.780 0.966 1.00 0.00 C ATOM 316 C ARG A 21 -68.362 -1.465 1.884 1.00 0.00 C ATOM 317 O ARG A 21 -67.443 -0.742 1.502 1.00 0.00 O ATOM 318 CB ARG A 21 -70.015 -0.502 0.276 1.00 0.00 C ATOM 319 CG ARG A 21 -70.764 -0.759 -1.023 1.00 0.00 C ATOM 320 CD ARG A 21 -69.925 -0.380 -2.232 1.00 0.00 C ATOM 321 NE ARG A 21 -70.361 -1.075 -3.439 1.00 0.00 N ATOM 322 CZ ARG A 21 -70.480 -0.488 -4.625 1.00 0.00 C ATOM 323 NH1 ARG A 21 -70.196 0.801 -4.763 1.00 0.00 N1+ ATOM 324 NH2 ARG A 21 -70.884 -1.188 -5.677 1.00 0.00 N ATOM 0 H ARG A 21 -71.085 -1.765 2.381 1.00 0.00 H new ATOM 0 HA ARG A 21 -69.205 -2.493 0.211 1.00 0.00 H new ATOM 0 HB2 ARG A 21 -70.663 0.049 0.957 1.00 0.00 H new ATOM 0 HB3 ARG A 21 -69.154 0.134 0.070 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -71.038 -1.812 -1.084 1.00 0.00 H new ATOM 0 HG3 ARG A 21 -71.692 -0.187 -1.029 1.00 0.00 H new ATOM 0 HD2 ARG A 21 -69.985 0.697 -2.392 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -68.879 -0.615 -2.036 1.00 0.00 H new ATOM 0 HE ARG A 21 -70.587 -2.067 -3.368 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -69.885 1.344 -3.957 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -70.288 1.249 -5.675 1.00 0.00 H new ATOM 0 HH21 ARG A 21 -71.104 -2.179 -5.576 1.00 0.00 H new ATOM 0 HH22 ARG A 21 -70.975 -0.735 -6.587 1.00 0.00 H new ATOM 338 N TRP A 22 -68.399 -2.011 3.096 1.00 0.00 N ATOM 339 CA TRP A 22 -67.334 -1.787 4.067 1.00 0.00 C ATOM 340 C TRP A 22 -67.054 -3.057 4.866 1.00 0.00 C ATOM 341 O TRP A 22 -67.062 -3.044 6.096 1.00 0.00 O ATOM 342 CB TRP A 22 -67.707 -0.639 5.009 1.00 0.00 C ATOM 343 CG TRP A 22 -68.051 0.630 4.289 1.00 0.00 C ATOM 344 CD1 TRP A 22 -69.301 1.078 3.970 1.00 0.00 C ATOM 345 CD2 TRP A 22 -67.134 1.615 3.795 1.00 0.00 C ATOM 346 NE1 TRP A 22 -69.217 2.279 3.309 1.00 0.00 N ATOM 347 CE2 TRP A 22 -67.898 2.629 3.190 1.00 0.00 C ATOM 348 CE3 TRP A 22 -65.742 1.737 3.808 1.00 0.00 C ATOM 349 CZ2 TRP A 22 -67.318 3.750 2.603 1.00 0.00 C ATOM 350 CZ3 TRP A 22 -65.165 2.849 3.225 1.00 0.00 C ATOM 351 CH2 TRP A 22 -65.953 3.843 2.631 1.00 0.00 C ATOM 0 H TRP A 22 -69.154 -2.611 3.428 1.00 0.00 H new ATOM 0 HA TRP A 22 -66.428 -1.517 3.525 1.00 0.00 H new ATOM 0 HB2 TRP A 22 -68.556 -0.942 5.622 1.00 0.00 H new ATOM 0 HB3 TRP A 22 -66.875 -0.450 5.687 1.00 0.00 H new ATOM 0 HD1 TRP A 22 -70.221 0.563 4.203 1.00 0.00 H new ATOM 0 HE1 TRP A 22 -70.008 2.822 2.963 1.00 0.00 H new ATOM 0 HE3 TRP A 22 -65.128 0.976 4.266 1.00 0.00 H new ATOM 0 HZ2 TRP A 22 -67.923 4.518 2.143 1.00 0.00 H new ATOM 0 HZ3 TRP A 22 -64.090 2.953 3.227 1.00 0.00 H new ATOM 0 HH2 TRP A 22 -65.473 4.702 2.185 1.00 0.00 H new ATOM 362 N ASN A 23 -66.810 -4.151 4.153 1.00 0.00 N ATOM 363 CA ASN A 23 -66.527 -5.434 4.789 1.00 0.00 C ATOM 364 C ASN A 23 -65.073 -5.505 5.246 1.00 0.00 C ATOM 365 O ASN A 23 -64.433 -4.477 5.473 1.00 0.00 O ATOM 366 CB ASN A 23 -66.830 -6.582 3.821 1.00 0.00 C ATOM 367 CG ASN A 23 -67.743 -7.626 4.431 1.00 0.00 C ATOM 368 OD1 ASN A 23 -67.432 -8.818 4.429 1.00 0.00 O ATOM 369 ND2 ASN A 23 -68.879 -7.184 4.962 1.00 0.00 N ATOM 0 H ASN A 23 -66.802 -4.176 3.133 1.00 0.00 H new ATOM 0 HA ASN A 23 -67.168 -5.529 5.666 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -67.293 -6.181 2.919 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -65.895 -7.054 3.517 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -69.532 -7.841 5.389 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -69.098 -6.188 4.942 1.00 0.00 H new ATOM 376 N GLN A 24 -64.559 -6.725 5.387 1.00 0.00 N ATOM 377 CA GLN A 24 -63.178 -6.930 5.814 1.00 0.00 C ATOM 378 C GLN A 24 -62.767 -8.390 5.642 1.00 0.00 C ATOM 379 O GLN A 24 -61.631 -8.683 5.268 1.00 0.00 O ATOM 380 CB GLN A 24 -63.003 -6.503 7.273 1.00 0.00 C ATOM 381 CG GLN A 24 -63.865 -7.288 8.249 1.00 0.00 C ATOM 382 CD GLN A 24 -63.725 -6.792 9.675 1.00 0.00 C ATOM 383 OE1 GLN A 24 -64.727 -7.073 10.499 1.00 0.00 O flip ATOM 384 NE2 GLN A 24 -62.728 -6.165 10.035 1.00 0.00 N flip ATOM 0 H GLN A 24 -65.078 -7.585 5.212 1.00 0.00 H new ATOM 0 HA GLN A 24 -62.534 -6.315 5.186 1.00 0.00 H new ATOM 0 HB2 GLN A 24 -61.956 -6.619 7.553 1.00 0.00 H new ATOM 0 HB3 GLN A 24 -63.242 -5.443 7.363 1.00 0.00 H new ATOM 0 HG2 GLN A 24 -64.909 -7.218 7.944 1.00 0.00 H new ATOM 0 HG3 GLN A 24 -63.590 -8.342 8.205 1.00 0.00 H new ATOM 0 HE21 GLN A 24 -61.980 -5.970 9.369 1.00 0.00 H new ATOM 0 HE22 GLN A 24 -62.650 -5.841 10.999 1.00 0.00 H new ATOM 393 N ASP A 25 -63.697 -9.301 5.915 1.00 0.00 N ATOM 394 CA ASP A 25 -63.432 -10.729 5.790 1.00 0.00 C ATOM 395 C ASP A 25 -64.287 -11.336 4.685 1.00 0.00 C ATOM 396 O ASP A 25 -65.522 -11.233 4.757 1.00 0.00 O ATOM 397 CB ASP A 25 -63.715 -11.438 7.117 1.00 0.00 C ATOM 398 CG ASP A 25 -62.544 -12.280 7.583 1.00 0.00 C ATOM 399 OD1 ASP A 25 -61.464 -11.705 7.838 1.00 0.00 O ATOM 400 OD2 ASP A 25 -62.704 -13.513 7.692 1.00 0.00 O1- ATOM 0 H ASP A 25 -64.642 -9.074 6.225 1.00 0.00 H new ATOM 0 HA ASP A 25 -62.381 -10.863 5.533 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -63.951 -10.696 7.879 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -64.594 -12.073 7.007 1.00 0.00 H new ATOM 405 N THR A 26 -63.643 -11.908 3.662 1.00 0.00 N ATOM 406 CA THR A 26 -64.343 -12.360 2.453 1.00 0.00 C ATOM 407 C THR A 26 -64.938 -11.151 1.711 1.00 0.00 C ATOM 408 O THR A 26 -64.584 -10.006 1.999 1.00 0.00 O ATOM 409 CB THR A 26 -65.459 -13.389 2.775 1.00 0.00 C ATOM 410 OG1 THR A 26 -65.127 -14.131 3.957 1.00 0.00 O ATOM 411 CG2 THR A 26 -65.656 -14.364 1.622 1.00 0.00 C ATOM 0 H THR A 26 -62.636 -12.070 3.647 1.00 0.00 H new ATOM 0 HA THR A 26 -63.613 -12.860 1.816 1.00 0.00 H new ATOM 0 HB THR A 26 -66.383 -12.833 2.933 1.00 0.00 H new ATOM 0 HG1 THR A 26 -65.840 -14.775 4.150 1.00 0.00 H new ATOM 0 HG21 THR A 26 -66.444 -15.073 1.876 1.00 0.00 H new ATOM 0 HG22 THR A 26 -65.938 -13.814 0.724 1.00 0.00 H new ATOM 0 HG23 THR A 26 -64.727 -14.904 1.439 1.00 0.00 H new ATOM 419 N MET A 27 -65.829 -11.401 0.753 1.00 0.00 N ATOM 420 CA MET A 27 -66.488 -10.317 0.027 1.00 0.00 C ATOM 421 C MET A 27 -67.735 -9.850 0.782 1.00 0.00 C ATOM 422 O MET A 27 -68.173 -8.709 0.627 1.00 0.00 O ATOM 423 CB MET A 27 -66.860 -10.771 -1.391 1.00 0.00 C ATOM 424 CG MET A 27 -66.723 -9.677 -2.447 1.00 0.00 C ATOM 425 SD MET A 27 -65.008 -9.387 -2.944 1.00 0.00 S ATOM 426 CE MET A 27 -65.205 -8.083 -4.168 1.00 0.00 C ATOM 0 H MET A 27 -66.110 -12.338 0.463 1.00 0.00 H new ATOM 0 HA MET A 27 -65.795 -9.479 -0.048 1.00 0.00 H new ATOM 0 HB2 MET A 27 -66.227 -11.613 -1.670 1.00 0.00 H new ATOM 0 HB3 MET A 27 -67.888 -11.133 -1.388 1.00 0.00 H new ATOM 0 HG2 MET A 27 -67.309 -9.951 -3.325 1.00 0.00 H new ATOM 0 HG3 MET A 27 -67.145 -8.750 -2.059 1.00 0.00 H new ATOM 0 HE1 MET A 27 -65.003 -8.483 -5.162 1.00 0.00 H new ATOM 0 HE2 MET A 27 -66.225 -7.701 -4.131 1.00 0.00 H new ATOM 0 HE3 MET A 27 -64.506 -7.274 -3.954 1.00 0.00 H new ATOM 436 N GLU A 28 -68.296 -10.738 1.608 1.00 0.00 N ATOM 437 CA GLU A 28 -69.465 -10.400 2.417 1.00 0.00 C ATOM 438 C GLU A 28 -69.375 -11.032 3.809 1.00 0.00 C ATOM 439 O GLU A 28 -68.873 -12.147 3.968 1.00 0.00 O ATOM 440 CB GLU A 28 -70.756 -10.837 1.715 1.00 0.00 C ATOM 441 CG GLU A 28 -70.837 -12.331 1.446 1.00 0.00 C ATOM 442 CD GLU A 28 -72.165 -12.740 0.841 1.00 0.00 C ATOM 443 OE1 GLU A 28 -73.101 -13.039 1.613 1.00 0.00 O1- ATOM 444 OE2 GLU A 28 -72.270 -12.762 -0.403 1.00 0.00 O ATOM 0 H GLU A 28 -67.959 -11.693 1.732 1.00 0.00 H new ATOM 0 HA GLU A 28 -69.484 -9.317 2.537 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -71.608 -10.541 2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -70.842 -10.302 0.769 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -70.030 -12.620 0.773 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -70.684 -12.874 2.379 1.00 0.00 H new ATOM 451 N GLN A 29 -69.856 -10.300 4.815 1.00 0.00 N ATOM 452 CA GLN A 29 -69.803 -10.751 6.203 1.00 0.00 C ATOM 453 C GLN A 29 -70.860 -10.032 7.036 1.00 0.00 C ATOM 454 O GLN A 29 -71.272 -8.919 6.707 1.00 0.00 O ATOM 455 CB GLN A 29 -68.406 -10.503 6.792 1.00 0.00 C ATOM 456 CG GLN A 29 -68.165 -11.169 8.138 1.00 0.00 C ATOM 457 CD GLN A 29 -68.121 -12.683 8.044 1.00 0.00 C ATOM 458 OE1 GLN A 29 -69.142 -13.355 8.186 1.00 0.00 O ATOM 459 NE2 GLN A 29 -66.933 -13.225 7.807 1.00 0.00 N ATOM 0 H GLN A 29 -70.290 -9.385 4.691 1.00 0.00 H new ATOM 0 HA GLN A 29 -70.008 -11.821 6.227 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -67.658 -10.860 6.084 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -68.256 -9.429 6.900 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -67.225 -10.808 8.554 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -68.954 -10.875 8.830 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -66.113 -12.628 7.696 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -66.840 -14.238 7.736 1.00 0.00 H new ATOM 468 N LYS A 30 -71.296 -10.677 8.114 1.00 0.00 N ATOM 469 CA LYS A 30 -72.327 -10.115 8.977 1.00 0.00 C ATOM 470 C LYS A 30 -71.711 -9.367 10.159 1.00 0.00 C ATOM 471 O LYS A 30 -72.312 -8.433 10.692 1.00 0.00 O ATOM 472 CB LYS A 30 -73.251 -11.226 9.478 1.00 0.00 C ATOM 473 CG LYS A 30 -73.989 -11.951 8.362 1.00 0.00 C ATOM 474 CD LYS A 30 -74.709 -13.184 8.876 1.00 0.00 C ATOM 475 CE LYS A 30 -75.279 -14.007 7.732 1.00 0.00 C ATOM 476 NZ LYS A 30 -75.912 -15.265 8.213 1.00 0.00 N1+ ATOM 0 H LYS A 30 -70.950 -11.590 8.410 1.00 0.00 H new ATOM 0 HA LYS A 30 -72.908 -9.401 8.393 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -72.663 -11.949 10.044 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -73.980 -10.799 10.167 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -74.709 -11.274 7.902 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -73.281 -12.240 7.585 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -74.019 -13.795 9.458 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -75.514 -12.885 9.548 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -76.016 -13.414 7.191 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -74.483 -14.248 7.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -76.288 -15.797 7.402 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -75.203 -15.843 8.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -76.688 -15.035 8.866 1.00 0.00 H new ATOM 490 N THR A 31 -70.512 -9.780 10.562 1.00 0.00 N ATOM 491 CA THR A 31 -69.820 -9.148 11.679 1.00 0.00 C ATOM 492 C THR A 31 -68.677 -8.262 11.182 1.00 0.00 C ATOM 493 O THR A 31 -67.630 -8.760 10.767 1.00 0.00 O ATOM 494 CB THR A 31 -69.260 -10.199 12.660 1.00 0.00 C ATOM 495 OG1 THR A 31 -70.251 -11.202 12.921 1.00 0.00 O ATOM 496 CG2 THR A 31 -68.838 -9.551 13.970 1.00 0.00 C ATOM 0 H THR A 31 -70.000 -10.550 10.131 1.00 0.00 H new ATOM 0 HA THR A 31 -70.551 -8.532 12.203 1.00 0.00 H new ATOM 0 HB THR A 31 -68.385 -10.658 12.201 1.00 0.00 H new ATOM 0 HG1 THR A 31 -70.031 -11.671 13.753 1.00 0.00 H new ATOM 0 HG21 THR A 31 -68.447 -10.313 14.644 1.00 0.00 H new ATOM 0 HG22 THR A 31 -68.065 -8.807 13.776 1.00 0.00 H new ATOM 0 HG23 THR A 31 -69.699 -9.067 14.431 1.00 0.00 H new ATOM 504 N VAL A 32 -68.891 -6.947 11.220 1.00 0.00 N ATOM 505 CA VAL A 32 -67.878 -5.993 10.773 1.00 0.00 C ATOM 506 C VAL A 32 -67.447 -5.059 11.901 1.00 0.00 C ATOM 507 O VAL A 32 -68.272 -4.590 12.687 1.00 0.00 O ATOM 508 CB VAL A 32 -68.367 -5.146 9.578 1.00 0.00 C ATOM 509 CG1 VAL A 32 -68.338 -5.968 8.300 1.00 0.00 C ATOM 510 CG2 VAL A 32 -69.765 -4.598 9.839 1.00 0.00 C ATOM 0 H VAL A 32 -69.754 -6.520 11.555 1.00 0.00 H new ATOM 0 HA VAL A 32 -67.023 -6.590 10.455 1.00 0.00 H new ATOM 0 HB VAL A 32 -67.692 -4.299 9.457 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -68.685 -5.357 7.467 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -67.319 -6.302 8.105 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -68.989 -6.835 8.410 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -70.089 -4.005 8.984 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -70.458 -5.426 9.990 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -69.749 -3.971 10.731 1.00 0.00 H new ATOM 520 N ILE A 33 -66.143 -4.806 11.974 1.00 0.00 N ATOM 521 CA ILE A 33 -65.585 -3.933 12.997 1.00 0.00 C ATOM 522 C ILE A 33 -64.404 -3.123 12.447 1.00 0.00 C ATOM 523 O ILE A 33 -63.467 -3.683 11.874 1.00 0.00 O ATOM 524 CB ILE A 33 -65.151 -4.747 14.248 1.00 0.00 C ATOM 525 CG1 ILE A 33 -64.450 -3.842 15.279 1.00 0.00 C ATOM 526 CG2 ILE A 33 -64.273 -5.931 13.853 1.00 0.00 C ATOM 527 CD1 ILE A 33 -62.944 -4.018 15.361 1.00 0.00 C ATOM 0 H ILE A 33 -65.452 -5.196 11.333 1.00 0.00 H new ATOM 0 HA ILE A 33 -66.366 -3.235 13.298 1.00 0.00 H new ATOM 0 HB ILE A 33 -66.048 -5.148 14.719 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -64.667 -2.802 15.036 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -64.878 -4.036 16.262 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -63.983 -6.483 14.747 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -64.828 -6.589 13.184 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -63.379 -5.568 13.346 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -62.539 -3.340 16.112 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -62.712 -5.047 15.637 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -62.498 -3.794 14.392 1.00 0.00 H new ATOM 539 N PRO A 34 -64.450 -1.784 12.592 1.00 0.00 N ATOM 540 CA PRO A 34 -63.341 -0.907 12.197 1.00 0.00 C ATOM 541 C PRO A 34 -62.188 -0.958 13.199 1.00 0.00 C ATOM 542 O PRO A 34 -62.401 -0.844 14.408 1.00 0.00 O ATOM 543 CB PRO A 34 -63.982 0.480 12.180 1.00 0.00 C ATOM 544 CG PRO A 34 -65.093 0.399 13.173 1.00 0.00 C ATOM 545 CD PRO A 34 -65.594 -1.021 13.133 1.00 0.00 C ATOM 0 HA PRO A 34 -62.902 -1.196 11.242 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -63.262 1.252 12.454 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -64.356 0.731 11.187 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -64.742 0.659 14.171 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -65.890 1.099 12.923 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -65.877 -1.373 14.125 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -66.475 -1.117 12.498 1.00 0.00 H new ATOM 553 N GLY A 35 -60.969 -1.128 12.696 1.00 0.00 N ATOM 554 CA GLY A 35 -59.830 -1.295 13.582 1.00 0.00 C ATOM 555 C GLY A 35 -58.664 -0.383 13.252 1.00 0.00 C ATOM 556 O GLY A 35 -58.614 0.760 13.707 1.00 0.00 O ATOM 0 H GLY A 35 -60.750 -1.153 11.700 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -60.148 -1.108 14.608 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -59.494 -2.331 13.537 1.00 0.00 H new ATOM 560 N MET A 36 -57.724 -0.897 12.461 1.00 0.00 N ATOM 561 CA MET A 36 -56.489 -0.176 12.155 1.00 0.00 C ATOM 562 C MET A 36 -56.740 1.003 11.218 1.00 0.00 C ATOM 563 O MET A 36 -57.512 0.899 10.264 1.00 0.00 O ATOM 564 CB MET A 36 -55.462 -1.126 11.537 1.00 0.00 C ATOM 565 CG MET A 36 -55.206 -2.375 12.365 1.00 0.00 C ATOM 566 SD MET A 36 -54.661 -1.999 14.042 1.00 0.00 S ATOM 567 CE MET A 36 -54.600 -3.641 14.754 1.00 0.00 C ATOM 0 H MET A 36 -57.794 -1.813 12.019 1.00 0.00 H new ATOM 0 HA MET A 36 -56.098 0.220 13.092 1.00 0.00 H new ATOM 0 HB2 MET A 36 -55.805 -1.422 10.546 1.00 0.00 H new ATOM 0 HB3 MET A 36 -54.522 -0.592 11.402 1.00 0.00 H new ATOM 0 HG2 MET A 36 -56.118 -2.970 12.409 1.00 0.00 H new ATOM 0 HG3 MET A 36 -54.451 -2.985 11.870 1.00 0.00 H new ATOM 0 HE1 MET A 36 -54.278 -3.575 15.793 1.00 0.00 H new ATOM 0 HE2 MET A 36 -55.590 -4.094 14.709 1.00 0.00 H new ATOM 0 HE3 MET A 36 -53.894 -4.255 14.194 1.00 0.00 H new ATOM 577 N PRO A 37 -56.078 2.146 11.488 1.00 0.00 N ATOM 578 CA PRO A 37 -56.226 3.361 10.686 1.00 0.00 C ATOM 579 C PRO A 37 -55.420 3.322 9.390 1.00 0.00 C ATOM 580 O PRO A 37 -54.421 2.610 9.283 1.00 0.00 O ATOM 581 CB PRO A 37 -55.693 4.451 11.614 1.00 0.00 C ATOM 582 CG PRO A 37 -54.676 3.765 12.460 1.00 0.00 C ATOM 583 CD PRO A 37 -55.134 2.337 12.609 1.00 0.00 C ATOM 0 HA PRO A 37 -57.256 3.511 10.363 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -55.250 5.270 11.048 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -56.491 4.878 12.222 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -53.691 3.810 11.995 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -54.591 4.249 13.433 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -54.297 1.641 12.549 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -55.618 2.171 13.571 1.00 0.00 H new ATOM 591 N THR A 38 -55.868 4.097 8.406 1.00 0.00 N ATOM 592 CA THR A 38 -55.196 4.170 7.114 1.00 0.00 C ATOM 593 C THR A 38 -54.850 5.615 6.762 1.00 0.00 C ATOM 594 O THR A 38 -54.548 5.924 5.609 1.00 0.00 O ATOM 595 CB THR A 38 -56.068 3.585 5.984 1.00 0.00 C ATOM 596 OG1 THR A 38 -57.305 4.296 5.901 1.00 0.00 O ATOM 597 CG2 THR A 38 -56.346 2.107 6.207 1.00 0.00 C ATOM 0 H THR A 38 -56.698 4.686 8.481 1.00 0.00 H new ATOM 0 HA THR A 38 -54.284 3.580 7.202 1.00 0.00 H new ATOM 0 HB THR A 38 -55.518 3.694 5.049 1.00 0.00 H new ATOM 0 HG1 THR A 38 -57.955 3.763 5.398 1.00 0.00 H new ATOM 0 HG21 THR A 38 -56.963 1.726 5.393 1.00 0.00 H new ATOM 0 HG22 THR A 38 -55.404 1.560 6.235 1.00 0.00 H new ATOM 0 HG23 THR A 38 -56.871 1.974 7.153 1.00 0.00 H new ATOM 605 N VAL A 39 -54.907 6.496 7.762 1.00 0.00 N ATOM 606 CA VAL A 39 -54.598 7.911 7.564 1.00 0.00 C ATOM 607 C VAL A 39 -53.139 8.113 7.149 1.00 0.00 C ATOM 608 O VAL A 39 -52.215 7.715 7.859 1.00 0.00 O ATOM 609 CB VAL A 39 -54.889 8.737 8.836 1.00 0.00 C ATOM 610 CG1 VAL A 39 -56.382 8.987 8.978 1.00 0.00 C ATOM 611 CG2 VAL A 39 -54.346 8.040 10.075 1.00 0.00 C ATOM 0 H VAL A 39 -55.165 6.253 8.718 1.00 0.00 H new ATOM 0 HA VAL A 39 -55.245 8.263 6.760 1.00 0.00 H new ATOM 0 HB VAL A 39 -54.383 9.697 8.739 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -56.569 9.570 9.880 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -56.743 9.537 8.109 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -56.906 8.034 9.048 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -54.564 8.643 10.957 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -54.817 7.062 10.178 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -53.267 7.915 9.979 1.00 0.00 H new ATOM 621 N ILE A 40 -52.941 8.731 5.987 1.00 0.00 N ATOM 622 CA ILE A 40 -51.594 8.930 5.450 1.00 0.00 C ATOM 623 C ILE A 40 -51.209 10.413 5.452 1.00 0.00 C ATOM 624 O ILE A 40 -51.886 11.242 4.839 1.00 0.00 O ATOM 625 CB ILE A 40 -51.467 8.351 4.020 1.00 0.00 C ATOM 626 CG1 ILE A 40 -51.871 6.870 4.015 1.00 0.00 C ATOM 627 CG2 ILE A 40 -50.046 8.519 3.501 1.00 0.00 C ATOM 628 CD1 ILE A 40 -51.944 6.245 2.634 1.00 0.00 C ATOM 0 H ILE A 40 -53.690 9.101 5.401 1.00 0.00 H new ATOM 0 HA ILE A 40 -50.905 8.393 6.102 1.00 0.00 H new ATOM 0 HB ILE A 40 -52.138 8.899 3.359 1.00 0.00 H new ATOM 0 HG12 ILE A 40 -51.156 6.309 4.617 1.00 0.00 H new ATOM 0 HG13 ILE A 40 -52.843 6.769 4.498 1.00 0.00 H new ATOM 0 HG21 ILE A 40 -49.975 8.106 2.495 1.00 0.00 H new ATOM 0 HG22 ILE A 40 -49.790 9.578 3.478 1.00 0.00 H new ATOM 0 HG23 ILE A 40 -49.354 7.993 4.158 1.00 0.00 H new ATOM 0 HD11 ILE A 40 -52.236 5.199 2.723 1.00 0.00 H new ATOM 0 HD12 ILE A 40 -52.681 6.777 2.032 1.00 0.00 H new ATOM 0 HD13 ILE A 40 -50.968 6.310 2.153 1.00 0.00 H new ATOM 640 N PRO A 41 -50.104 10.757 6.152 1.00 0.00 N ATOM 641 CA PRO A 41 -49.630 12.148 6.293 1.00 0.00 C ATOM 642 C PRO A 41 -49.094 12.741 4.982 1.00 0.00 C ATOM 643 O PRO A 41 -48.877 12.018 4.010 1.00 0.00 O ATOM 644 CB PRO A 41 -48.502 12.029 7.327 1.00 0.00 C ATOM 645 CG PRO A 41 -48.025 10.623 7.218 1.00 0.00 C ATOM 646 CD PRO A 41 -49.232 9.803 6.864 1.00 0.00 C ATOM 0 HA PRO A 41 -50.438 12.819 6.585 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -47.699 12.735 7.118 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -48.864 12.246 8.332 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -47.253 10.531 6.454 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -47.586 10.286 8.157 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -48.969 8.954 6.234 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -49.719 9.402 7.753 1.00 0.00 H new ATOM 654 N PRO A 42 -48.885 14.077 4.938 1.00 0.00 N ATOM 655 CA PRO A 42 -48.351 14.757 3.748 1.00 0.00 C ATOM 656 C PRO A 42 -46.862 14.490 3.520 1.00 0.00 C ATOM 657 O PRO A 42 -46.022 14.819 4.360 1.00 0.00 O ATOM 658 CB PRO A 42 -48.584 16.240 4.053 1.00 0.00 C ATOM 659 CG PRO A 42 -48.595 16.328 5.539 1.00 0.00 C ATOM 660 CD PRO A 42 -49.179 15.030 6.030 1.00 0.00 C ATOM 0 HA PRO A 42 -48.837 14.406 2.837 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -47.795 16.860 3.626 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -49.527 16.587 3.630 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -47.587 16.474 5.928 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -49.192 17.176 5.875 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -48.723 14.716 6.969 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -50.251 15.116 6.209 1.00 0.00 H new ATOM 668 N GLY A 43 -46.548 13.876 2.381 1.00 0.00 N ATOM 669 CA GLY A 43 -45.162 13.660 2.003 1.00 0.00 C ATOM 670 C GLY A 43 -44.861 12.202 1.728 1.00 0.00 C ATOM 671 O GLY A 43 -43.811 11.693 2.123 1.00 0.00 O ATOM 0 H GLY A 43 -47.232 13.523 1.712 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -44.934 14.249 1.115 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -44.510 14.019 2.800 1.00 0.00 H new ATOM 675 N LEU A 44 -45.782 11.530 1.041 1.00 0.00 N ATOM 676 CA LEU A 44 -45.666 10.096 0.797 1.00 0.00 C ATOM 677 C LEU A 44 -45.737 9.771 -0.690 1.00 0.00 C ATOM 678 O LEU A 44 -46.457 10.423 -1.449 1.00 0.00 O ATOM 679 CB LEU A 44 -46.778 9.338 1.532 1.00 0.00 C ATOM 680 CG LEU A 44 -46.443 8.881 2.957 1.00 0.00 C ATOM 681 CD1 LEU A 44 -45.140 8.100 2.976 1.00 0.00 C ATOM 682 CD2 LEU A 44 -46.375 10.072 3.903 1.00 0.00 C ATOM 0 H LEU A 44 -46.618 11.958 0.643 1.00 0.00 H new ATOM 0 HA LEU A 44 -44.693 9.781 1.174 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -47.661 9.976 1.573 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -47.045 8.461 0.943 1.00 0.00 H new ATOM 0 HG LEU A 44 -47.240 8.221 3.301 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -44.920 7.785 3.996 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -45.233 7.222 2.337 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -44.331 8.732 2.609 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -46.136 9.725 4.908 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -45.602 10.762 3.564 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -47.338 10.583 3.915 1.00 0.00 H new ATOM 694 N THR A 45 -44.981 8.755 -1.098 1.00 0.00 N ATOM 695 CA THR A 45 -45.041 8.255 -2.464 1.00 0.00 C ATOM 696 C THR A 45 -46.096 7.160 -2.577 1.00 0.00 C ATOM 697 O THR A 45 -46.466 6.552 -1.580 1.00 0.00 O ATOM 698 CB THR A 45 -43.679 7.710 -2.932 1.00 0.00 C ATOM 699 OG1 THR A 45 -43.111 6.864 -1.926 1.00 0.00 O ATOM 700 CG2 THR A 45 -42.719 8.845 -3.247 1.00 0.00 C ATOM 0 H THR A 45 -44.319 8.262 -0.499 1.00 0.00 H new ATOM 0 HA THR A 45 -45.310 9.092 -3.108 1.00 0.00 H new ATOM 0 HB THR A 45 -43.843 7.130 -3.840 1.00 0.00 H new ATOM 0 HG1 THR A 45 -42.246 6.522 -2.236 1.00 0.00 H new ATOM 0 HG21 THR A 45 -41.764 8.434 -3.575 1.00 0.00 H new ATOM 0 HG22 THR A 45 -43.138 9.467 -4.038 1.00 0.00 H new ATOM 0 HG23 THR A 45 -42.565 9.450 -2.353 1.00 0.00 H new ATOM 708 N ARG A 46 -46.581 6.930 -3.794 1.00 0.00 N ATOM 709 CA ARG A 46 -47.653 5.971 -4.036 1.00 0.00 C ATOM 710 C ARG A 46 -47.231 4.548 -3.635 1.00 0.00 C ATOM 711 O ARG A 46 -48.059 3.738 -3.193 1.00 0.00 O ATOM 712 CB ARG A 46 -48.208 6.026 -5.489 1.00 0.00 C ATOM 713 CG ARG A 46 -47.286 5.550 -6.601 1.00 0.00 C ATOM 714 CD ARG A 46 -46.263 6.593 -6.995 1.00 0.00 C ATOM 715 NE ARG A 46 -45.329 6.059 -7.977 1.00 0.00 N ATOM 716 CZ ARG A 46 -44.294 6.719 -8.478 1.00 0.00 C ATOM 717 NH1 ARG A 46 -44.127 8.019 -8.222 1.00 0.00 N1+ ATOM 718 NH2 ARG A 46 -43.440 6.075 -9.264 1.00 0.00 N ATOM 0 H ARG A 46 -46.244 7.400 -4.634 1.00 0.00 H new ATOM 0 HA ARG A 46 -48.482 6.266 -3.393 1.00 0.00 H new ATOM 0 HB2 ARG A 46 -49.119 5.429 -5.526 1.00 0.00 H new ATOM 0 HB3 ARG A 46 -48.493 7.056 -5.704 1.00 0.00 H new ATOM 0 HG2 ARG A 46 -46.771 4.645 -6.279 1.00 0.00 H new ATOM 0 HG3 ARG A 46 -47.883 5.284 -7.474 1.00 0.00 H new ATOM 0 HD2 ARG A 46 -46.768 7.467 -7.405 1.00 0.00 H new ATOM 0 HD3 ARG A 46 -45.718 6.926 -6.112 1.00 0.00 H new ATOM 0 HE ARG A 46 -45.483 5.105 -8.304 1.00 0.00 H new ATOM 0 HH11 ARG A 46 -44.799 8.514 -7.636 1.00 0.00 H new ATOM 0 HH12 ARG A 46 -43.327 8.517 -8.613 1.00 0.00 H new ATOM 0 HH21 ARG A 46 -43.585 5.088 -9.474 1.00 0.00 H new ATOM 0 HH22 ARG A 46 -42.638 6.568 -9.658 1.00 0.00 H new ATOM 732 N GLU A 47 -45.945 4.264 -3.773 1.00 0.00 N ATOM 733 CA GLU A 47 -45.395 2.976 -3.403 1.00 0.00 C ATOM 734 C GLU A 47 -45.364 2.862 -1.887 1.00 0.00 C ATOM 735 O GLU A 47 -45.775 1.852 -1.313 1.00 0.00 O ATOM 736 CB GLU A 47 -43.955 2.792 -3.938 1.00 0.00 C ATOM 737 CG GLU A 47 -43.742 3.191 -5.394 1.00 0.00 C ATOM 738 CD GLU A 47 -43.338 4.645 -5.535 1.00 0.00 C ATOM 739 OE1 GLU A 47 -44.101 5.522 -5.111 1.00 0.00 O1- ATOM 740 OE2 GLU A 47 -42.220 4.913 -6.023 1.00 0.00 O ATOM 0 H GLU A 47 -45.258 4.920 -4.144 1.00 0.00 H new ATOM 0 HA GLU A 47 -46.029 2.205 -3.842 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -43.277 3.376 -3.316 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -43.673 1.746 -3.821 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -42.972 2.557 -5.834 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -44.659 3.014 -5.956 1.00 0.00 H new ATOM 747 N GLN A 48 -44.905 3.927 -1.242 1.00 0.00 N ATOM 748 CA GLN A 48 -44.759 3.940 0.200 1.00 0.00 C ATOM 749 C GLN A 48 -46.120 3.931 0.881 1.00 0.00 C ATOM 750 O GLN A 48 -46.271 3.381 1.974 1.00 0.00 O ATOM 751 CB GLN A 48 -43.959 5.152 0.645 1.00 0.00 C ATOM 752 CG GLN A 48 -43.417 5.022 2.046 1.00 0.00 C ATOM 753 CD GLN A 48 -42.350 3.957 2.153 1.00 0.00 C ATOM 754 OE1 GLN A 48 -42.630 2.798 2.434 1.00 0.00 O ATOM 755 NE2 GLN A 48 -41.124 4.339 1.908 1.00 0.00 N ATOM 0 H GLN A 48 -44.627 4.795 -1.701 1.00 0.00 H new ATOM 0 HA GLN A 48 -44.220 3.039 0.493 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -43.130 5.306 -0.046 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -44.591 6.038 0.587 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -43.004 5.980 2.364 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -44.233 4.785 2.728 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -40.930 5.313 1.677 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -40.362 3.663 1.948 1.00 0.00 H new ATOM 764 N GLU A 49 -47.102 4.565 0.247 1.00 0.00 N ATOM 765 CA GLU A 49 -48.460 4.599 0.772 1.00 0.00 C ATOM 766 C GLU A 49 -49.034 3.192 0.851 1.00 0.00 C ATOM 767 O GLU A 49 -49.693 2.841 1.829 1.00 0.00 O ATOM 768 CB GLU A 49 -49.355 5.480 -0.104 1.00 0.00 C ATOM 769 CG GLU A 49 -49.103 6.969 0.063 1.00 0.00 C ATOM 770 CD GLU A 49 -49.984 7.807 -0.842 1.00 0.00 C ATOM 771 OE1 GLU A 49 -51.128 8.108 -0.443 1.00 0.00 O ATOM 772 OE2 GLU A 49 -49.531 8.162 -1.951 1.00 0.00 O1- ATOM 0 H GLU A 49 -46.980 5.064 -0.634 1.00 0.00 H new ATOM 0 HA GLU A 49 -48.427 5.024 1.775 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -49.203 5.210 -1.149 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -50.398 5.269 0.131 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -49.280 7.251 1.101 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -48.056 7.184 -0.152 1.00 0.00 H new ATOM 779 N ARG A 50 -48.797 2.400 -0.198 1.00 0.00 N ATOM 780 CA ARG A 50 -49.216 1.039 -0.209 1.00 0.00 C ATOM 781 C ARG A 50 -48.508 0.273 0.852 1.00 0.00 C ATOM 782 O ARG A 50 -49.140 -0.430 1.567 1.00 0.00 O ATOM 783 CB ARG A 50 -49.010 0.389 -1.564 1.00 0.00 C ATOM 784 CG ARG A 50 -49.992 0.835 -2.618 1.00 0.00 C ATOM 785 CD ARG A 50 -51.418 0.578 -2.168 1.00 0.00 C ATOM 786 NE ARG A 50 -52.350 0.659 -3.288 1.00 0.00 N ATOM 787 CZ ARG A 50 -53.453 -0.084 -3.440 1.00 0.00 C ATOM 788 NH1 ARG A 50 -53.856 -0.922 -2.483 1.00 0.00 N1+ ATOM 789 NH2 ARG A 50 -54.159 0.031 -4.558 1.00 0.00 N ATOM 0 H ARG A 50 -48.313 2.701 -1.044 1.00 0.00 H new ATOM 0 HA ARG A 50 -50.287 1.024 -0.005 1.00 0.00 H new ATOM 0 HB2 ARG A 50 -47.999 0.607 -1.909 1.00 0.00 H new ATOM 0 HB3 ARG A 50 -49.082 -0.693 -1.451 1.00 0.00 H new ATOM 0 HG2 ARG A 50 -49.856 1.897 -2.822 1.00 0.00 H new ATOM 0 HG3 ARG A 50 -49.799 0.304 -3.550 1.00 0.00 H new ATOM 0 HD2 ARG A 50 -51.484 -0.408 -1.708 1.00 0.00 H new ATOM 0 HD3 ARG A 50 -51.698 1.305 -1.406 1.00 0.00 H new ATOM 0 HE ARG A 50 -52.143 1.341 -4.018 1.00 0.00 H new ATOM 0 HH11 ARG A 50 -53.321 -1.004 -1.618 1.00 0.00 H new ATOM 0 HH12 ARG A 50 -54.699 -1.480 -2.616 1.00 0.00 H new ATOM 0 HH21 ARG A 50 -53.859 0.679 -5.286 1.00 0.00 H new ATOM 0 HH22 ARG A 50 -55.002 -0.528 -4.689 1.00 0.00 H new ATOM 803 N ALA A 51 -47.213 0.492 0.994 1.00 0.00 N ATOM 804 CA ALA A 51 -46.407 -0.197 2.002 1.00 0.00 C ATOM 805 C ALA A 51 -46.943 0.054 3.425 1.00 0.00 C ATOM 806 O ALA A 51 -47.031 -0.867 4.226 1.00 0.00 O ATOM 807 CB ALA A 51 -44.968 0.246 1.882 1.00 0.00 C ATOM 0 H ALA A 51 -46.686 1.149 0.419 1.00 0.00 H new ATOM 0 HA ALA A 51 -46.470 -1.270 1.823 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -44.366 -0.266 2.632 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -44.594 0.002 0.888 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -44.904 1.323 2.039 1.00 0.00 H new ATOM 813 N TYR A 52 -47.330 1.296 3.706 1.00 0.00 N ATOM 814 CA TYR A 52 -47.919 1.647 4.996 1.00 0.00 C ATOM 815 C TYR A 52 -49.274 0.957 5.187 1.00 0.00 C ATOM 816 O TYR A 52 -49.567 0.431 6.262 1.00 0.00 O ATOM 817 CB TYR A 52 -48.081 3.169 5.100 1.00 0.00 C ATOM 818 CG TYR A 52 -48.969 3.627 6.237 1.00 0.00 C ATOM 819 CD1 TYR A 52 -48.604 3.424 7.563 1.00 0.00 C ATOM 820 CD2 TYR A 52 -50.171 4.272 5.980 1.00 0.00 C ATOM 821 CE1 TYR A 52 -49.415 3.849 8.598 1.00 0.00 C ATOM 822 CE2 TYR A 52 -50.987 4.699 7.008 1.00 0.00 C ATOM 823 CZ TYR A 52 -50.604 4.486 8.315 1.00 0.00 C ATOM 824 OH TYR A 52 -51.415 4.912 9.342 1.00 0.00 O ATOM 0 H TYR A 52 -47.246 2.078 3.056 1.00 0.00 H new ATOM 0 HA TYR A 52 -47.249 1.303 5.784 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -47.096 3.620 5.220 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -48.490 3.544 4.162 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -47.672 2.926 7.788 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -50.473 4.443 4.957 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -49.119 3.683 9.623 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -51.920 5.197 6.790 1.00 0.00 H new ATOM 0 HH TYR A 52 -51.807 5.780 9.111 1.00 0.00 H new ATOM 834 N ILE A 53 -50.087 0.958 4.132 1.00 0.00 N ATOM 835 CA ILE A 53 -51.418 0.361 4.183 1.00 0.00 C ATOM 836 C ILE A 53 -51.346 -1.170 4.193 1.00 0.00 C ATOM 837 O ILE A 53 -52.130 -1.831 4.871 1.00 0.00 O ATOM 838 CB ILE A 53 -52.300 0.873 3.010 1.00 0.00 C ATOM 839 CG1 ILE A 53 -53.428 1.752 3.549 1.00 0.00 C ATOM 840 CG2 ILE A 53 -52.874 -0.267 2.176 1.00 0.00 C ATOM 841 CD1 ILE A 53 -52.958 3.082 4.096 1.00 0.00 C ATOM 0 H ILE A 53 -49.845 1.367 3.230 1.00 0.00 H new ATOM 0 HA ILE A 53 -51.885 0.672 5.118 1.00 0.00 H new ATOM 0 HB ILE A 53 -51.659 1.461 2.353 1.00 0.00 H new ATOM 0 HG12 ILE A 53 -54.148 1.932 2.751 1.00 0.00 H new ATOM 0 HG13 ILE A 53 -53.953 1.211 4.336 1.00 0.00 H new ATOM 0 HG21 ILE A 53 -53.482 0.143 1.370 1.00 0.00 H new ATOM 0 HG22 ILE A 53 -52.059 -0.855 1.753 1.00 0.00 H new ATOM 0 HG23 ILE A 53 -53.491 -0.905 2.808 1.00 0.00 H new ATOM 0 HD11 ILE A 53 -53.815 3.649 4.460 1.00 0.00 H new ATOM 0 HD12 ILE A 53 -52.261 2.912 4.916 1.00 0.00 H new ATOM 0 HD13 ILE A 53 -52.459 3.644 3.307 1.00 0.00 H new ATOM 853 N VAL A 54 -50.417 -1.730 3.427 1.00 0.00 N ATOM 854 CA VAL A 54 -50.227 -3.161 3.399 1.00 0.00 C ATOM 855 C VAL A 54 -49.630 -3.675 4.688 1.00 0.00 C ATOM 856 O VAL A 54 -50.009 -4.724 5.117 1.00 0.00 O ATOM 857 CB VAL A 54 -49.407 -3.667 2.174 1.00 0.00 C ATOM 858 CG1 VAL A 54 -50.105 -3.348 0.872 1.00 0.00 C ATOM 859 CG2 VAL A 54 -48.012 -3.117 2.162 1.00 0.00 C ATOM 0 H VAL A 54 -49.787 -1.207 2.819 1.00 0.00 H new ATOM 0 HA VAL A 54 -51.229 -3.575 3.289 1.00 0.00 H new ATOM 0 HB VAL A 54 -49.338 -4.750 2.274 1.00 0.00 H new ATOM 0 HG11 VAL A 54 -49.506 -3.715 0.039 1.00 0.00 H new ATOM 0 HG12 VAL A 54 -51.083 -3.830 0.856 1.00 0.00 H new ATOM 0 HG13 VAL A 54 -50.231 -2.269 0.781 1.00 0.00 H new ATOM 0 HG21 VAL A 54 -47.479 -3.497 1.291 1.00 0.00 H new ATOM 0 HG22 VAL A 54 -48.050 -2.029 2.118 1.00 0.00 H new ATOM 0 HG23 VAL A 54 -47.492 -3.425 3.069 1.00 0.00 H new ATOM 869 N GLN A 55 -48.735 -2.915 5.326 1.00 0.00 N ATOM 870 CA GLN A 55 -48.123 -3.350 6.589 1.00 0.00 C ATOM 871 C GLN A 55 -49.199 -3.586 7.644 1.00 0.00 C ATOM 872 O GLN A 55 -49.173 -4.592 8.360 1.00 0.00 O ATOM 873 CB GLN A 55 -47.125 -2.319 7.109 1.00 0.00 C ATOM 874 CG GLN A 55 -46.349 -2.794 8.334 1.00 0.00 C ATOM 875 CD GLN A 55 -45.470 -1.717 8.926 1.00 0.00 C ATOM 876 OE1 GLN A 55 -45.779 -0.531 8.850 1.00 0.00 O ATOM 877 NE2 GLN A 55 -44.372 -2.117 9.526 1.00 0.00 N ATOM 0 H GLN A 55 -48.419 -2.004 4.994 1.00 0.00 H new ATOM 0 HA GLN A 55 -47.590 -4.280 6.392 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -46.421 -2.073 6.314 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -47.658 -1.401 7.358 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -47.052 -3.140 9.092 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -45.732 -3.649 8.058 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -44.148 -3.111 9.570 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -43.744 -1.433 9.948 1.00 0.00 H new ATOM 886 N LEU A 56 -50.160 -2.639 7.706 1.00 0.00 N ATOM 887 CA LEU A 56 -51.300 -2.716 8.630 1.00 0.00 C ATOM 888 C LEU A 56 -52.199 -3.896 8.288 1.00 0.00 C ATOM 889 O LEU A 56 -52.793 -4.508 9.172 1.00 0.00 O ATOM 890 CB LEU A 56 -52.128 -1.408 8.599 1.00 0.00 C ATOM 891 CG LEU A 56 -53.279 -1.353 7.571 1.00 0.00 C ATOM 892 CD1 LEU A 56 -54.599 -1.803 8.185 1.00 0.00 C ATOM 893 CD2 LEU A 56 -53.434 0.047 6.998 1.00 0.00 C ATOM 0 H LEU A 56 -50.163 -1.806 7.118 1.00 0.00 H new ATOM 0 HA LEU A 56 -50.898 -2.856 9.634 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -52.547 -1.245 9.592 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -51.450 -0.578 8.399 1.00 0.00 H new ATOM 0 HG LEU A 56 -53.019 -2.040 6.765 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -55.386 -1.751 7.433 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -54.504 -2.829 8.541 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -54.852 -1.151 9.021 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -54.251 0.057 6.277 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -53.653 0.748 7.804 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -52.509 0.342 6.502 1.00 0.00 H new ATOM 905 N GLN A 57 -52.308 -4.200 7.000 1.00 0.00 N ATOM 906 CA GLN A 57 -53.141 -5.301 6.553 1.00 0.00 C ATOM 907 C GLN A 57 -52.395 -6.618 6.723 1.00 0.00 C ATOM 908 O GLN A 57 -53.005 -7.660 6.916 1.00 0.00 O ATOM 909 CB GLN A 57 -53.563 -5.094 5.096 1.00 0.00 C ATOM 910 CG GLN A 57 -54.738 -5.962 4.668 1.00 0.00 C ATOM 911 CD GLN A 57 -55.225 -5.641 3.267 1.00 0.00 C ATOM 912 OE1 GLN A 57 -54.454 -5.218 2.406 1.00 0.00 O ATOM 913 NE2 GLN A 57 -56.516 -5.843 3.031 1.00 0.00 N ATOM 0 H GLN A 57 -51.830 -3.699 6.251 1.00 0.00 H new ATOM 0 HA GLN A 57 -54.044 -5.334 7.163 1.00 0.00 H new ATOM 0 HB2 GLN A 57 -53.825 -4.046 4.949 1.00 0.00 H new ATOM 0 HB3 GLN A 57 -52.712 -5.305 4.448 1.00 0.00 H new ATOM 0 HG2 GLN A 57 -54.445 -7.011 4.715 1.00 0.00 H new ATOM 0 HG3 GLN A 57 -55.559 -5.828 5.373 1.00 0.00 H new ATOM 0 HE21 GLN A 57 -57.121 -6.195 3.773 1.00 0.00 H new ATOM 0 HE22 GLN A 57 -56.903 -5.646 2.108 1.00 0.00 H new ATOM 922 N ILE A 58 -51.067 -6.553 6.633 1.00 0.00 N ATOM 923 CA ILE A 58 -50.194 -7.711 6.890 1.00 0.00 C ATOM 924 C ILE A 58 -50.295 -8.137 8.349 1.00 0.00 C ATOM 925 O ILE A 58 -50.467 -9.325 8.638 1.00 0.00 O ATOM 926 CB ILE A 58 -48.689 -7.393 6.544 1.00 0.00 C ATOM 927 CG1 ILE A 58 -48.482 -7.295 5.026 1.00 0.00 C ATOM 928 CG2 ILE A 58 -47.726 -8.425 7.146 1.00 0.00 C ATOM 929 CD1 ILE A 58 -47.128 -6.746 4.620 1.00 0.00 C ATOM 0 H ILE A 58 -50.562 -5.703 6.381 1.00 0.00 H new ATOM 0 HA ILE A 58 -50.532 -8.522 6.245 1.00 0.00 H new ATOM 0 HB ILE A 58 -48.460 -6.427 6.994 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -48.607 -8.286 4.588 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -49.261 -6.660 4.604 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -46.701 -8.164 6.881 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -47.830 -8.430 8.231 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -47.962 -9.414 6.754 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -47.062 -6.709 3.533 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -47.006 -5.742 5.026 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -46.342 -7.392 5.010 1.00 0.00 H new ATOM 941 N GLU A 59 -50.214 -7.179 9.266 1.00 0.00 N ATOM 942 CA GLU A 59 -50.291 -7.507 10.679 1.00 0.00 C ATOM 943 C GLU A 59 -51.673 -8.009 11.037 1.00 0.00 C ATOM 944 O GLU A 59 -51.815 -8.984 11.773 1.00 0.00 O ATOM 945 CB GLU A 59 -49.875 -6.341 11.584 1.00 0.00 C ATOM 946 CG GLU A 59 -50.605 -5.042 11.343 1.00 0.00 C ATOM 947 CD GLU A 59 -50.383 -4.055 12.448 1.00 0.00 C ATOM 948 OE1 GLU A 59 -49.246 -3.587 12.613 1.00 0.00 O1- ATOM 949 OE2 GLU A 59 -51.343 -3.758 13.188 1.00 0.00 O ATOM 0 H GLU A 59 -50.097 -6.187 9.059 1.00 0.00 H new ATOM 0 HA GLU A 59 -49.572 -8.306 10.857 1.00 0.00 H new ATOM 0 HB2 GLU A 59 -50.027 -6.637 12.622 1.00 0.00 H new ATOM 0 HB3 GLU A 59 -48.807 -6.167 11.456 1.00 0.00 H new ATOM 0 HG2 GLU A 59 -50.272 -4.610 10.400 1.00 0.00 H new ATOM 0 HG3 GLU A 59 -51.672 -5.240 11.244 1.00 0.00 H new ATOM 956 N ASP A 60 -52.679 -7.322 10.468 1.00 0.00 N ATOM 957 CA ASP A 60 -54.101 -7.663 10.598 1.00 0.00 C ATOM 958 C ASP A 60 -54.371 -9.072 10.079 1.00 0.00 C ATOM 959 O ASP A 60 -55.111 -9.846 10.687 1.00 0.00 O ATOM 960 CB ASP A 60 -54.915 -6.636 9.785 1.00 0.00 C ATOM 961 CG ASP A 60 -56.422 -6.830 9.841 1.00 0.00 C ATOM 962 OD1 ASP A 60 -56.911 -7.887 9.387 1.00 0.00 O ATOM 963 OD2 ASP A 60 -57.116 -5.906 10.312 1.00 0.00 O1- ATOM 0 H ASP A 60 -52.519 -6.495 9.892 1.00 0.00 H new ATOM 0 HA ASP A 60 -54.391 -7.635 11.648 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -54.678 -5.636 10.148 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -54.595 -6.682 8.744 1.00 0.00 H new ATOM 968 N LEU A 61 -53.774 -9.376 8.934 1.00 0.00 N ATOM 969 CA LEU A 61 -53.899 -10.676 8.318 1.00 0.00 C ATOM 970 C LEU A 61 -53.240 -11.706 9.189 1.00 0.00 C ATOM 971 O LEU A 61 -53.825 -12.727 9.459 1.00 0.00 O ATOM 972 CB LEU A 61 -53.288 -10.716 6.913 1.00 0.00 C ATOM 973 CG LEU A 61 -54.191 -10.231 5.777 1.00 0.00 C ATOM 974 CD1 LEU A 61 -53.369 -10.011 4.531 1.00 0.00 C ATOM 975 CD2 LEU A 61 -55.271 -11.263 5.485 1.00 0.00 C ATOM 0 H LEU A 61 -53.191 -8.723 8.411 1.00 0.00 H new ATOM 0 HA LEU A 61 -54.962 -10.892 8.214 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -52.382 -10.110 6.915 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -52.986 -11.741 6.698 1.00 0.00 H new ATOM 0 HG LEU A 61 -54.660 -9.295 6.080 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -54.016 -9.666 3.725 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -52.603 -9.261 4.728 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -52.893 -10.947 4.239 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -55.906 -10.905 4.675 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -54.805 -12.204 5.193 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -55.876 -11.420 6.378 1.00 0.00 H new ATOM 987 N THR A 62 -52.055 -11.402 9.682 1.00 0.00 N ATOM 988 CA THR A 62 -51.328 -12.331 10.495 1.00 0.00 C ATOM 989 C THR A 62 -52.075 -12.573 11.804 1.00 0.00 C ATOM 990 O THR A 62 -52.135 -13.689 12.276 1.00 0.00 O ATOM 991 CB THR A 62 -49.870 -11.871 10.718 1.00 0.00 C ATOM 992 OG1 THR A 62 -49.285 -11.556 9.446 1.00 0.00 O ATOM 993 CG2 THR A 62 -49.042 -12.973 11.365 1.00 0.00 C ATOM 0 H THR A 62 -51.581 -10.512 9.527 1.00 0.00 H new ATOM 0 HA THR A 62 -51.264 -13.284 9.970 1.00 0.00 H new ATOM 0 HB THR A 62 -49.878 -11.001 11.375 1.00 0.00 H new ATOM 0 HG1 THR A 62 -49.391 -10.599 9.265 1.00 0.00 H new ATOM 0 HG21 THR A 62 -48.020 -12.623 11.511 1.00 0.00 H new ATOM 0 HG22 THR A 62 -49.476 -13.236 12.330 1.00 0.00 H new ATOM 0 HG23 THR A 62 -49.036 -13.851 10.719 1.00 0.00 H new ATOM 1001 N ARG A 63 -52.714 -11.524 12.321 1.00 0.00 N ATOM 1002 CA ARG A 63 -53.547 -11.593 13.527 1.00 0.00 C ATOM 1003 C ARG A 63 -54.620 -12.660 13.315 1.00 0.00 C ATOM 1004 O ARG A 63 -54.886 -13.499 14.175 1.00 0.00 O ATOM 1005 CB ARG A 63 -54.241 -10.243 13.696 1.00 0.00 C ATOM 1006 CG ARG A 63 -55.073 -10.090 14.949 1.00 0.00 C ATOM 1007 CD ARG A 63 -56.054 -8.933 14.800 1.00 0.00 C ATOM 1008 NE ARG A 63 -57.195 -9.307 13.938 1.00 0.00 N ATOM 1009 CZ ARG A 63 -57.813 -8.508 13.047 1.00 0.00 C ATOM 1010 NH1 ARG A 63 -57.309 -7.326 12.727 1.00 0.00 N1+ ATOM 1011 NH2 ARG A 63 -58.921 -8.929 12.444 1.00 0.00 N ATOM 0 H ARG A 63 -52.669 -10.591 11.912 1.00 0.00 H new ATOM 0 HA ARG A 63 -52.941 -11.832 14.401 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -53.482 -9.461 13.687 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -54.883 -10.074 12.832 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -55.618 -11.013 15.146 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -54.422 -9.915 15.806 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -56.420 -8.634 15.782 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -55.541 -8.070 14.375 1.00 0.00 H new ATOM 0 HE ARG A 63 -57.548 -10.260 14.026 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -56.440 -7.009 13.157 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -57.789 -6.733 12.050 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -59.298 -9.852 12.657 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -59.394 -8.329 11.768 1.00 0.00 H new ATOM 1025 N LYS A 64 -55.170 -12.630 12.123 1.00 0.00 N ATOM 1026 CA LYS A 64 -56.187 -13.536 11.681 1.00 0.00 C ATOM 1027 C LYS A 64 -55.697 -14.982 11.674 1.00 0.00 C ATOM 1028 O LYS A 64 -56.375 -15.848 12.201 1.00 0.00 O ATOM 1029 CB LYS A 64 -56.656 -13.043 10.328 1.00 0.00 C ATOM 1030 CG LYS A 64 -57.230 -14.058 9.396 1.00 0.00 C ATOM 1031 CD LYS A 64 -57.601 -13.393 8.078 1.00 0.00 C ATOM 1032 CE LYS A 64 -58.552 -12.232 8.315 1.00 0.00 C ATOM 1033 NZ LYS A 64 -59.070 -11.624 7.067 1.00 0.00 N1+ ATOM 0 H LYS A 64 -54.907 -11.946 11.414 1.00 0.00 H new ATOM 0 HA LYS A 64 -57.031 -13.549 12.370 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -57.407 -12.271 10.491 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -55.812 -12.566 9.830 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -56.507 -14.855 9.221 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -58.111 -14.519 9.843 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -56.700 -13.036 7.578 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -58.066 -14.122 7.415 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -59.393 -12.579 8.916 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -58.039 -11.466 8.896 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -60.108 -11.577 7.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -58.684 -10.664 6.962 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -58.782 -12.204 6.253 1.00 0.00 H new ATOM 1047 N LEU A 65 -54.522 -15.247 11.114 1.00 0.00 N ATOM 1048 CA LEU A 65 -53.991 -16.616 11.147 1.00 0.00 C ATOM 1049 C LEU A 65 -53.520 -17.009 12.549 1.00 0.00 C ATOM 1050 O LEU A 65 -53.569 -18.176 12.917 1.00 0.00 O ATOM 1051 CB LEU A 65 -52.892 -16.899 10.087 1.00 0.00 C ATOM 1052 CG LEU A 65 -51.939 -15.758 9.719 1.00 0.00 C ATOM 1053 CD1 LEU A 65 -50.550 -16.285 9.453 1.00 0.00 C ATOM 1054 CD2 LEU A 65 -52.430 -15.072 8.467 1.00 0.00 C ATOM 0 H LEU A 65 -53.931 -14.561 10.645 1.00 0.00 H new ATOM 0 HA LEU A 65 -54.834 -17.251 10.875 1.00 0.00 H new ATOM 0 HB2 LEU A 65 -52.290 -17.735 10.444 1.00 0.00 H new ATOM 0 HB3 LEU A 65 -53.386 -17.230 9.173 1.00 0.00 H new ATOM 0 HG LEU A 65 -51.909 -15.059 10.555 1.00 0.00 H new ATOM 0 HD11 LEU A 65 -49.890 -15.457 9.194 1.00 0.00 H new ATOM 0 HD12 LEU A 65 -50.173 -16.783 10.346 1.00 0.00 H new ATOM 0 HD13 LEU A 65 -50.582 -16.996 8.627 1.00 0.00 H new ATOM 0 HD21 LEU A 65 -51.751 -14.260 8.207 1.00 0.00 H new ATOM 0 HD22 LEU A 65 -52.467 -15.791 7.649 1.00 0.00 H new ATOM 0 HD23 LEU A 65 -53.428 -14.669 8.641 1.00 0.00 H new ATOM 1066 N ARG A 66 -53.093 -16.030 13.322 1.00 0.00 N ATOM 1067 CA ARG A 66 -52.608 -16.258 14.673 1.00 0.00 C ATOM 1068 C ARG A 66 -53.714 -16.705 15.632 1.00 0.00 C ATOM 1069 O ARG A 66 -53.539 -17.679 16.374 1.00 0.00 O ATOM 1070 CB ARG A 66 -51.934 -14.994 15.196 1.00 0.00 C ATOM 1071 CG ARG A 66 -50.567 -14.729 14.575 1.00 0.00 C ATOM 1072 CD ARG A 66 -50.124 -13.289 14.805 1.00 0.00 C ATOM 1073 NE ARG A 66 -50.172 -12.927 16.220 1.00 0.00 N ATOM 1074 CZ ARG A 66 -50.415 -11.702 16.698 1.00 0.00 C ATOM 1075 NH1 ARG A 66 -50.425 -10.635 15.893 1.00 0.00 N1+ ATOM 1076 NH2 ARG A 66 -50.589 -11.545 17.999 1.00 0.00 N ATOM 0 H ARG A 66 -53.072 -15.052 13.033 1.00 0.00 H new ATOM 0 HA ARG A 66 -51.886 -17.073 14.626 1.00 0.00 H new ATOM 0 HB2 ARG A 66 -52.583 -14.140 15.003 1.00 0.00 H new ATOM 0 HB3 ARG A 66 -51.823 -15.072 16.278 1.00 0.00 H new ATOM 0 HG2 ARG A 66 -49.832 -15.411 15.004 1.00 0.00 H new ATOM 0 HG3 ARG A 66 -50.605 -14.933 13.505 1.00 0.00 H new ATOM 0 HD2 ARG A 66 -49.109 -13.156 14.430 1.00 0.00 H new ATOM 0 HD3 ARG A 66 -50.765 -12.616 14.235 1.00 0.00 H new ATOM 0 HE ARG A 66 -50.007 -13.670 16.899 1.00 0.00 H new ATOM 0 HH11 ARG A 66 -50.245 -10.747 14.895 1.00 0.00 H new ATOM 0 HH12 ARG A 66 -50.612 -9.709 16.276 1.00 0.00 H new ATOM 0 HH21 ARG A 66 -50.537 -12.351 18.621 1.00 0.00 H new ATOM 0 HH22 ARG A 66 -50.775 -10.617 18.380 1.00 0.00 H new ATOM 1090 N THR A 67 -54.849 -16.025 15.617 1.00 0.00 N ATOM 1091 CA THR A 67 -55.918 -16.373 16.541 1.00 0.00 C ATOM 1092 C THR A 67 -57.078 -17.120 15.858 1.00 0.00 C ATOM 1093 O THR A 67 -57.873 -17.792 16.526 1.00 0.00 O ATOM 1094 CB THR A 67 -56.441 -15.124 17.327 1.00 0.00 C ATOM 1095 OG1 THR A 67 -57.436 -15.509 18.284 1.00 0.00 O ATOM 1096 CG2 THR A 67 -57.027 -14.069 16.399 1.00 0.00 C ATOM 0 H THR A 67 -55.053 -15.246 14.991 1.00 0.00 H new ATOM 0 HA THR A 67 -55.477 -17.062 17.261 1.00 0.00 H new ATOM 0 HB THR A 67 -55.581 -14.693 17.839 1.00 0.00 H new ATOM 0 HG1 THR A 67 -57.925 -16.290 17.951 1.00 0.00 H new ATOM 0 HG21 THR A 67 -57.377 -13.221 16.987 1.00 0.00 H new ATOM 0 HG22 THR A 67 -56.261 -13.734 15.700 1.00 0.00 H new ATOM 0 HG23 THR A 67 -57.863 -14.496 15.845 1.00 0.00 H new ATOM 1104 N GLY A 68 -57.158 -17.044 14.548 1.00 0.00 N ATOM 1105 CA GLY A 68 -58.257 -17.684 13.853 1.00 0.00 C ATOM 1106 C GLY A 68 -59.411 -16.721 13.644 1.00 0.00 C ATOM 1107 O GLY A 68 -60.575 -17.130 13.584 1.00 0.00 O ATOM 0 H GLY A 68 -56.491 -16.556 13.951 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -57.912 -18.057 12.889 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -58.599 -18.547 14.425 1.00 0.00 H new ATOM 1111 N ASP A 69 -59.077 -15.444 13.530 1.00 0.00 N ATOM 1112 CA ASP A 69 -60.072 -14.386 13.344 1.00 0.00 C ATOM 1113 C ASP A 69 -60.469 -14.288 11.880 1.00 0.00 C ATOM 1114 O ASP A 69 -59.845 -13.574 11.098 1.00 0.00 O ATOM 1115 CB ASP A 69 -59.540 -13.033 13.858 1.00 0.00 C ATOM 1116 CG ASP A 69 -60.518 -11.882 13.666 1.00 0.00 C ATOM 1117 OD1 ASP A 69 -61.430 -11.715 14.495 1.00 0.00 O ATOM 1118 OD2 ASP A 69 -60.366 -11.110 12.700 1.00 0.00 O1- ATOM 0 H ASP A 69 -58.114 -15.108 13.563 1.00 0.00 H new ATOM 0 HA ASP A 69 -60.957 -14.640 13.927 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -59.302 -13.124 14.918 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -58.609 -12.798 13.342 1.00 0.00 H new ATOM 1123 N LEU A 70 -61.535 -15.017 11.558 1.00 0.00 N ATOM 1124 CA LEU A 70 -62.146 -14.988 10.243 1.00 0.00 C ATOM 1125 C LEU A 70 -63.543 -14.372 10.332 1.00 0.00 C ATOM 1126 O LEU A 70 -64.431 -14.706 9.546 1.00 0.00 O ATOM 1127 CB LEU A 70 -62.239 -16.405 9.662 1.00 0.00 C ATOM 1128 CG LEU A 70 -60.982 -16.927 8.953 1.00 0.00 C ATOM 1129 CD1 LEU A 70 -60.461 -15.907 7.956 1.00 0.00 C ATOM 1130 CD2 LEU A 70 -59.898 -17.296 9.956 1.00 0.00 C ATOM 0 H LEU A 70 -61.998 -15.648 12.212 1.00 0.00 H new ATOM 0 HA LEU A 70 -61.525 -14.381 9.585 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -62.487 -17.092 10.471 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -63.068 -16.432 8.955 1.00 0.00 H new ATOM 0 HG LEU A 70 -61.259 -17.830 8.408 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -59.570 -16.299 7.466 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -61.227 -15.705 7.208 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -60.211 -14.983 8.478 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -59.020 -17.663 9.424 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -59.628 -16.416 10.540 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -60.269 -18.074 10.623 1.00 0.00 H new ATOM 1142 N GLY A 71 -63.729 -13.476 11.298 1.00 0.00 N ATOM 1143 CA GLY A 71 -65.006 -12.800 11.446 1.00 0.00 C ATOM 1144 C GLY A 71 -65.644 -13.036 12.800 1.00 0.00 C ATOM 1145 O GLY A 71 -65.865 -12.093 13.561 1.00 0.00 O ATOM 0 H GLY A 71 -63.020 -13.207 11.980 1.00 0.00 H new ATOM 0 HA2 GLY A 71 -64.864 -11.729 11.298 1.00 0.00 H new ATOM 0 HA3 GLY A 71 -65.685 -13.142 10.665 1.00 0.00 H new ATOM 1149 N ILE A 72 -65.938 -14.297 13.103 1.00 0.00 N ATOM 1150 CA ILE A 72 -66.616 -14.648 14.348 1.00 0.00 C ATOM 1151 C ILE A 72 -65.733 -15.511 15.250 1.00 0.00 C ATOM 1152 O ILE A 72 -64.788 -16.148 14.785 1.00 0.00 O ATOM 1153 CB ILE A 72 -67.936 -15.404 14.077 1.00 0.00 C ATOM 1154 CG1 ILE A 72 -67.685 -16.618 13.179 1.00 0.00 C ATOM 1155 CG2 ILE A 72 -68.963 -14.472 13.447 1.00 0.00 C ATOM 1156 CD1 ILE A 72 -68.758 -17.682 13.281 1.00 0.00 C ATOM 0 H ILE A 72 -65.718 -15.093 12.504 1.00 0.00 H new ATOM 0 HA ILE A 72 -66.833 -13.707 14.854 1.00 0.00 H new ATOM 0 HB ILE A 72 -68.333 -15.759 15.028 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -67.613 -16.285 12.144 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -66.723 -17.059 13.439 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -69.887 -15.020 13.263 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -69.163 -13.641 14.123 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -68.575 -14.087 12.504 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -68.513 -18.511 12.617 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -68.815 -18.044 14.308 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -69.720 -17.258 12.992 1.00 0.00 H new ATOM 1168 N PRO A 73 -66.035 -15.527 16.564 1.00 0.00 N ATOM 1169 CA PRO A 73 -65.333 -16.370 17.540 1.00 0.00 C ATOM 1170 C PRO A 73 -65.643 -17.856 17.349 1.00 0.00 C ATOM 1171 O PRO A 73 -66.648 -18.210 16.728 1.00 0.00 O ATOM 1172 CB PRO A 73 -65.873 -15.889 18.899 1.00 0.00 C ATOM 1173 CG PRO A 73 -66.585 -14.610 18.620 1.00 0.00 C ATOM 1174 CD PRO A 73 -67.073 -14.709 17.206 1.00 0.00 C ATOM 0 HA PRO A 73 -64.251 -16.281 17.442 1.00 0.00 H new ATOM 0 HB2 PRO A 73 -66.548 -16.626 19.335 1.00 0.00 H new ATOM 0 HB3 PRO A 73 -65.062 -15.738 19.611 1.00 0.00 H new ATOM 0 HG2 PRO A 73 -67.416 -14.467 19.311 1.00 0.00 H new ATOM 0 HG3 PRO A 73 -65.918 -13.757 18.744 1.00 0.00 H new ATOM 0 HD2 PRO A 73 -68.054 -15.181 17.148 1.00 0.00 H new ATOM 0 HD3 PRO A 73 -67.163 -13.728 16.739 1.00 0.00 H new ATOM 1182 N PRO A 74 -64.778 -18.744 17.880 1.00 0.00 N ATOM 1183 CA PRO A 74 -64.968 -20.199 17.787 1.00 0.00 C ATOM 1184 C PRO A 74 -66.214 -20.670 18.533 1.00 0.00 C ATOM 1185 O PRO A 74 -66.438 -20.301 19.687 1.00 0.00 O ATOM 1186 CB PRO A 74 -63.705 -20.780 18.438 1.00 0.00 C ATOM 1187 CG PRO A 74 -62.726 -19.656 18.469 1.00 0.00 C ATOM 1188 CD PRO A 74 -63.542 -18.403 18.602 1.00 0.00 C ATOM 0 HA PRO A 74 -65.112 -20.519 16.755 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -63.914 -21.148 19.443 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -63.319 -21.622 17.864 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -62.035 -19.763 19.305 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -62.125 -19.636 17.560 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -63.738 -18.156 19.645 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -63.039 -17.543 18.160 1.00 0.00 H new ATOM 1196 N ASN A 75 -67.020 -21.487 17.863 1.00 0.00 N ATOM 1197 CA ASN A 75 -68.254 -22.001 18.449 1.00 0.00 C ATOM 1198 C ASN A 75 -68.203 -23.521 18.592 1.00 0.00 C ATOM 1199 O ASN A 75 -68.360 -24.250 17.611 1.00 0.00 O ATOM 1200 CB ASN A 75 -69.458 -21.605 17.587 1.00 0.00 C ATOM 1201 CG ASN A 75 -69.945 -20.194 17.862 1.00 0.00 C ATOM 1202 OD1 ASN A 75 -69.175 -19.321 18.265 1.00 0.00 O ATOM 1203 ND2 ASN A 75 -71.233 -19.965 17.643 1.00 0.00 N ATOM 0 H ASN A 75 -66.841 -21.808 16.912 1.00 0.00 H new ATOM 0 HA ASN A 75 -68.360 -21.563 19.441 1.00 0.00 H new ATOM 0 HB2 ASN A 75 -69.189 -21.692 16.534 1.00 0.00 H new ATOM 0 HB3 ASN A 75 -70.273 -22.306 17.766 1.00 0.00 H new ATOM 0 HD21 ASN A 75 -71.621 -19.036 17.809 1.00 0.00 H new ATOM 0 HD22 ASN A 75 -71.835 -20.717 17.309 1.00 0.00 H new ATOM 1210 N PRO A 76 -67.970 -24.020 19.820 1.00 0.00 N ATOM 1211 CA PRO A 76 -67.950 -25.453 20.113 1.00 0.00 C ATOM 1212 C PRO A 76 -69.351 -26.017 20.358 1.00 0.00 C ATOM 1213 O PRO A 76 -70.348 -25.407 19.967 1.00 0.00 O ATOM 1214 CB PRO A 76 -67.101 -25.548 21.395 1.00 0.00 C ATOM 1215 CG PRO A 76 -66.731 -24.141 21.760 1.00 0.00 C ATOM 1216 CD PRO A 76 -67.681 -23.240 21.023 1.00 0.00 C ATOM 0 HA PRO A 76 -67.552 -26.031 19.279 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -67.663 -26.023 22.199 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -66.210 -26.153 21.227 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -66.808 -23.987 22.836 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -65.699 -23.927 21.481 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -68.581 -23.035 21.602 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -67.229 -22.277 20.786 1.00 0.00 H new ATOM 1224 N GLU A 77 -69.404 -27.187 21.008 1.00 0.00 N ATOM 1225 CA GLU A 77 -70.665 -27.868 21.330 1.00 0.00 C ATOM 1226 C GLU A 77 -71.426 -28.270 20.065 1.00 0.00 C ATOM 1227 O GLU A 77 -72.217 -27.493 19.524 1.00 0.00 O ATOM 1228 CB GLU A 77 -71.547 -26.993 22.234 1.00 0.00 C ATOM 1229 CG GLU A 77 -70.917 -26.681 23.583 1.00 0.00 C ATOM 1230 CD GLU A 77 -70.725 -27.920 24.437 1.00 0.00 C ATOM 1231 OE1 GLU A 77 -71.678 -28.304 25.146 1.00 0.00 O1- ATOM 1232 OE2 GLU A 77 -69.623 -28.504 24.396 1.00 0.00 O ATOM 0 H GLU A 77 -68.574 -27.688 21.325 1.00 0.00 H new ATOM 0 HA GLU A 77 -70.413 -28.780 21.872 1.00 0.00 H new ATOM 0 HB2 GLU A 77 -71.765 -26.057 21.719 1.00 0.00 H new ATOM 0 HB3 GLU A 77 -72.500 -27.497 22.395 1.00 0.00 H new ATOM 0 HG2 GLU A 77 -69.952 -26.199 23.427 1.00 0.00 H new ATOM 0 HG3 GLU A 77 -71.546 -25.969 24.118 1.00 0.00 H new ATOM 1239 N ASP A 78 -71.179 -29.494 19.602 1.00 0.00 N ATOM 1240 CA ASP A 78 -71.814 -30.003 18.388 1.00 0.00 C ATOM 1241 C ASP A 78 -72.676 -31.229 18.692 1.00 0.00 C ATOM 1242 O ASP A 78 -72.318 -32.061 19.526 1.00 0.00 O ATOM 1243 CB ASP A 78 -70.744 -30.351 17.345 1.00 0.00 C ATOM 1244 CG ASP A 78 -71.332 -30.699 15.992 1.00 0.00 C ATOM 1245 OD1 ASP A 78 -72.031 -29.843 15.408 1.00 0.00 O1- ATOM 1246 OD2 ASP A 78 -71.094 -31.827 15.516 1.00 0.00 O ATOM 0 H ASP A 78 -70.542 -30.153 20.050 1.00 0.00 H new ATOM 0 HA ASP A 78 -72.464 -29.225 17.988 1.00 0.00 H new ATOM 0 HB2 ASP A 78 -70.064 -29.507 17.234 1.00 0.00 H new ATOM 0 HB3 ASP A 78 -70.152 -31.192 17.706 1.00 0.00 H new ATOM 1251 N ARG A 79 -73.817 -31.326 18.009 1.00 0.00 N ATOM 1252 CA ARG A 79 -74.751 -32.433 18.213 1.00 0.00 C ATOM 1253 C ARG A 79 -74.289 -33.699 17.487 1.00 0.00 C ATOM 1254 O ARG A 79 -73.965 -34.701 18.122 1.00 0.00 O ATOM 1255 CB ARG A 79 -76.153 -32.039 17.732 1.00 0.00 C ATOM 1256 CG ARG A 79 -77.162 -33.178 17.803 1.00 0.00 C ATOM 1257 CD ARG A 79 -78.370 -32.916 16.918 1.00 0.00 C ATOM 1258 NE ARG A 79 -79.047 -34.157 16.552 1.00 0.00 N ATOM 1259 CZ ARG A 79 -80.225 -34.211 15.934 1.00 0.00 C ATOM 1260 NH1 ARG A 79 -80.878 -33.098 15.625 1.00 0.00 N1+ ATOM 1261 NH2 ARG A 79 -80.752 -35.391 15.628 1.00 0.00 N ATOM 0 H ARG A 79 -74.117 -30.649 17.308 1.00 0.00 H new ATOM 0 HA ARG A 79 -74.781 -32.648 19.281 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -76.514 -31.206 18.335 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -76.089 -31.684 16.703 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -76.683 -34.108 17.498 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -77.489 -33.311 18.834 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -79.068 -32.260 17.438 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -78.054 -32.393 16.015 1.00 0.00 H new ATOM 0 HE ARG A 79 -78.588 -35.038 16.784 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -80.478 -32.190 15.861 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -81.780 -33.151 15.151 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -80.255 -36.249 15.866 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -81.654 -35.439 15.155 1.00 0.00 H new ATOM 1275 N SER A 80 -74.272 -33.649 16.154 1.00 0.00 N ATOM 1276 CA SER A 80 -73.916 -34.812 15.345 1.00 0.00 C ATOM 1277 C SER A 80 -72.498 -34.685 14.787 1.00 0.00 C ATOM 1278 O SER A 80 -72.262 -33.948 13.828 1.00 0.00 O ATOM 1279 CB SER A 80 -74.914 -34.980 14.195 1.00 0.00 C ATOM 1280 OG SER A 80 -76.237 -35.117 14.682 1.00 0.00 O ATOM 0 H SER A 80 -74.501 -32.815 15.613 1.00 0.00 H new ATOM 0 HA SER A 80 -73.953 -35.692 15.987 1.00 0.00 H new ATOM 0 HB2 SER A 80 -74.856 -34.118 13.530 1.00 0.00 H new ATOM 0 HB3 SER A 80 -74.648 -35.857 13.604 1.00 0.00 H new ATOM 0 HG SER A 80 -76.854 -35.221 13.928 1.00 0.00 H new ATOM 1286 N PRO A 81 -71.531 -35.408 15.386 1.00 0.00 N ATOM 1287 CA PRO A 81 -70.131 -35.374 14.964 1.00 0.00 C ATOM 1288 C PRO A 81 -69.871 -36.246 13.740 1.00 0.00 C ATOM 1289 O PRO A 81 -70.399 -37.353 13.630 1.00 0.00 O ATOM 1290 CB PRO A 81 -69.367 -35.928 16.179 1.00 0.00 C ATOM 1291 CG PRO A 81 -70.396 -36.200 17.234 1.00 0.00 C ATOM 1292 CD PRO A 81 -71.714 -36.312 16.522 1.00 0.00 C ATOM 0 HA PRO A 81 -69.826 -34.369 14.674 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -68.828 -36.839 15.917 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -68.627 -35.210 16.533 1.00 0.00 H new ATOM 0 HG2 PRO A 81 -70.166 -37.119 17.773 1.00 0.00 H new ATOM 0 HG3 PRO A 81 -70.419 -35.396 17.970 1.00 0.00 H new ATOM 0 HD2 PRO A 81 -71.917 -37.333 16.201 1.00 0.00 H new ATOM 0 HD3 PRO A 81 -72.546 -36.006 17.156 1.00 0.00 H new ATOM 1300 N SER A 82 -69.053 -35.740 12.824 1.00 0.00 N ATOM 1301 CA SER A 82 -68.689 -36.486 11.625 1.00 0.00 C ATOM 1302 C SER A 82 -67.436 -37.322 11.873 1.00 0.00 C ATOM 1303 O SER A 82 -66.514 -36.877 12.558 1.00 0.00 O ATOM 1304 CB SER A 82 -68.454 -35.532 10.453 1.00 0.00 C ATOM 1305 OG SER A 82 -69.616 -34.771 10.174 1.00 0.00 O ATOM 0 H SER A 82 -68.629 -34.815 12.889 1.00 0.00 H new ATOM 0 HA SER A 82 -69.513 -37.154 11.377 1.00 0.00 H new ATOM 0 HB2 SER A 82 -67.625 -34.864 10.685 1.00 0.00 H new ATOM 0 HB3 SER A 82 -68.167 -36.101 9.569 1.00 0.00 H new ATOM 0 HG SER A 82 -69.439 -34.168 9.422 1.00 0.00 H new ATOM 1311 N PRO A 83 -67.398 -38.553 11.325 1.00 0.00 N ATOM 1312 CA PRO A 83 -66.239 -39.448 11.451 1.00 0.00 C ATOM 1313 C PRO A 83 -64.966 -38.842 10.861 1.00 0.00 C ATOM 1314 O PRO A 83 -64.866 -38.622 9.653 1.00 0.00 O ATOM 1315 CB PRO A 83 -66.652 -40.702 10.669 1.00 0.00 C ATOM 1316 CG PRO A 83 -67.800 -40.279 9.814 1.00 0.00 C ATOM 1317 CD PRO A 83 -68.489 -39.173 10.557 1.00 0.00 C ATOM 0 HA PRO A 83 -66.000 -39.648 12.495 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -65.827 -41.075 10.062 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -66.941 -41.508 11.344 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -67.454 -39.936 8.839 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -68.481 -41.112 9.636 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -68.957 -38.462 9.877 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -69.274 -39.555 11.209 1.00 0.00 H new ATOM 1325 N GLU A 84 -63.995 -38.573 11.730 1.00 0.00 N ATOM 1326 CA GLU A 84 -62.741 -37.948 11.320 1.00 0.00 C ATOM 1327 C GLU A 84 -61.558 -38.885 11.569 1.00 0.00 C ATOM 1328 O GLU A 84 -61.667 -39.837 12.345 1.00 0.00 O ATOM 1329 CB GLU A 84 -62.538 -36.620 12.070 1.00 0.00 C ATOM 1330 CG GLU A 84 -62.168 -36.773 13.541 1.00 0.00 C ATOM 1331 CD GLU A 84 -63.335 -37.210 14.407 1.00 0.00 C ATOM 1332 OE1 GLU A 84 -64.251 -36.389 14.625 1.00 0.00 O1- ATOM 1333 OE2 GLU A 84 -63.335 -38.372 14.863 1.00 0.00 O ATOM 0 H GLU A 84 -64.054 -38.779 12.727 1.00 0.00 H new ATOM 0 HA GLU A 84 -62.794 -37.744 10.251 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -61.755 -36.051 11.569 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -63.454 -36.033 11.998 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -61.363 -37.502 13.633 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -61.783 -35.824 13.913 1.00 0.00 H new ATOM 1340 N PRO A 85 -60.413 -38.635 10.897 1.00 0.00 N ATOM 1341 CA PRO A 85 -59.188 -39.420 11.098 1.00 0.00 C ATOM 1342 C PRO A 85 -58.700 -39.372 12.544 1.00 0.00 C ATOM 1343 O PRO A 85 -58.898 -38.375 13.244 1.00 0.00 O ATOM 1344 CB PRO A 85 -58.166 -38.748 10.175 1.00 0.00 C ATOM 1345 CG PRO A 85 -58.981 -38.011 9.168 1.00 0.00 C ATOM 1346 CD PRO A 85 -60.231 -37.585 9.880 1.00 0.00 C ATOM 0 HA PRO A 85 -59.348 -40.476 10.880 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -57.518 -38.070 10.731 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -57.521 -39.485 9.697 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -58.438 -37.148 8.783 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -59.216 -38.647 8.315 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -60.120 -36.600 10.333 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -61.082 -37.530 9.201 1.00 0.00 H new ATOM 1354 N ILE A 86 -58.062 -40.451 12.982 1.00 0.00 N ATOM 1355 CA ILE A 86 -57.576 -40.551 14.354 1.00 0.00 C ATOM 1356 C ILE A 86 -56.367 -39.652 14.588 1.00 0.00 C ATOM 1357 O ILE A 86 -55.529 -39.470 13.704 1.00 0.00 O ATOM 1358 CB ILE A 86 -57.201 -42.003 14.721 1.00 0.00 C ATOM 1359 CG1 ILE A 86 -56.284 -42.612 13.653 1.00 0.00 C ATOM 1360 CG2 ILE A 86 -58.457 -42.844 14.896 1.00 0.00 C ATOM 1361 CD1 ILE A 86 -55.659 -43.926 14.070 1.00 0.00 C ATOM 0 H ILE A 86 -57.869 -41.271 12.406 1.00 0.00 H new ATOM 0 HA ILE A 86 -58.395 -40.222 14.994 1.00 0.00 H new ATOM 0 HB ILE A 86 -56.658 -41.992 15.666 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -56.857 -42.766 12.739 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -55.492 -41.901 13.417 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -58.178 -43.865 15.155 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -59.069 -42.422 15.693 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -59.025 -42.848 13.966 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -55.024 -44.298 13.266 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -55.058 -43.775 14.967 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -56.444 -44.653 14.278 1.00 0.00 H new ATOM 1373 N TYR A 87 -56.292 -39.083 15.786 1.00 0.00 N ATOM 1374 CA TYR A 87 -55.149 -38.270 16.175 1.00 0.00 C ATOM 1375 C TYR A 87 -54.180 -39.108 16.999 1.00 0.00 C ATOM 1376 O TYR A 87 -54.527 -39.596 18.076 1.00 0.00 O ATOM 1377 CB TYR A 87 -55.607 -37.044 16.970 1.00 0.00 C ATOM 1378 CG TYR A 87 -56.575 -36.156 16.217 1.00 0.00 C ATOM 1379 CD1 TYR A 87 -56.128 -35.287 15.229 1.00 0.00 C ATOM 1380 CD2 TYR A 87 -57.936 -36.188 16.495 1.00 0.00 C ATOM 1381 CE1 TYR A 87 -57.010 -34.477 14.539 1.00 0.00 C ATOM 1382 CE2 TYR A 87 -58.824 -35.381 15.811 1.00 0.00 C ATOM 1383 CZ TYR A 87 -58.356 -34.528 14.835 1.00 0.00 C ATOM 1384 OH TYR A 87 -59.239 -33.723 14.151 1.00 0.00 O ATOM 0 H TYR A 87 -57.011 -39.171 16.504 1.00 0.00 H new ATOM 0 HA TYR A 87 -54.641 -37.921 15.276 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -56.078 -37.377 17.895 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -54.733 -36.457 17.251 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -55.074 -35.244 14.997 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -58.306 -36.855 17.259 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -56.647 -33.808 13.773 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -59.879 -35.418 16.040 1.00 0.00 H new ATOM 0 HH TYR A 87 -60.148 -33.882 14.480 1.00 0.00 H new ATOM 1394 N ASN A 88 -52.968 -39.279 16.482 1.00 0.00 N ATOM 1395 CA ASN A 88 -51.983 -40.151 17.114 1.00 0.00 C ATOM 1396 C ASN A 88 -51.186 -39.413 18.186 1.00 0.00 C ATOM 1397 O ASN A 88 -51.469 -38.257 18.503 1.00 0.00 O ATOM 1398 CB ASN A 88 -51.041 -40.730 16.055 1.00 0.00 C ATOM 1399 CG ASN A 88 -51.781 -41.546 15.014 1.00 0.00 C ATOM 1400 OD1 ASN A 88 -52.194 -41.023 13.978 1.00 0.00 O ATOM 1401 ND2 ASN A 88 -51.957 -42.833 15.286 1.00 0.00 N ATOM 0 H ASN A 88 -52.644 -38.826 15.628 1.00 0.00 H new ATOM 0 HA ASN A 88 -52.519 -40.965 17.603 1.00 0.00 H new ATOM 0 HB2 ASN A 88 -50.506 -39.917 15.564 1.00 0.00 H new ATOM 0 HB3 ASN A 88 -50.293 -41.357 16.541 1.00 0.00 H new ATOM 0 HD21 ASN A 88 -52.451 -43.431 14.624 1.00 0.00 H new ATOM 0 HD22 ASN A 88 -51.598 -43.224 16.157 1.00 0.00 H new ATOM 1408 N SER A 89 -50.184 -40.098 18.739 1.00 0.00 N ATOM 1409 CA SER A 89 -49.349 -39.538 19.798 1.00 0.00 C ATOM 1410 C SER A 89 -48.377 -38.490 19.255 1.00 0.00 C ATOM 1411 O SER A 89 -47.750 -37.759 20.024 1.00 0.00 O ATOM 1412 CB SER A 89 -48.572 -40.654 20.496 1.00 0.00 C ATOM 1413 OG SER A 89 -47.765 -41.367 19.576 1.00 0.00 O ATOM 0 H SER A 89 -49.931 -41.048 18.467 1.00 0.00 H new ATOM 0 HA SER A 89 -50.007 -39.046 20.515 1.00 0.00 H new ATOM 0 HB2 SER A 89 -47.946 -40.229 21.281 1.00 0.00 H new ATOM 0 HB3 SER A 89 -49.269 -41.339 20.980 1.00 0.00 H new ATOM 0 HG SER A 89 -47.277 -42.074 20.048 1.00 0.00 H new ATOM 1419 N GLU A 90 -48.255 -38.425 17.930 1.00 0.00 N ATOM 1420 CA GLU A 90 -47.389 -37.444 17.284 1.00 0.00 C ATOM 1421 C GLU A 90 -47.978 -36.039 17.412 1.00 0.00 C ATOM 1422 O GLU A 90 -47.245 -35.059 17.559 1.00 0.00 O ATOM 1423 CB GLU A 90 -47.195 -37.801 15.807 1.00 0.00 C ATOM 1424 CG GLU A 90 -46.133 -36.963 15.110 1.00 0.00 C ATOM 1425 CD GLU A 90 -45.981 -37.311 13.643 1.00 0.00 C ATOM 1426 OE1 GLU A 90 -46.696 -36.710 12.814 1.00 0.00 O ATOM 1427 OE2 GLU A 90 -45.146 -38.183 13.322 1.00 0.00 O1- ATOM 0 H GLU A 90 -48.746 -39.042 17.283 1.00 0.00 H new ATOM 0 HA GLU A 90 -46.420 -37.460 17.782 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -46.923 -38.854 15.729 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -48.144 -37.677 15.285 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -46.390 -35.908 15.204 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -45.177 -37.104 15.613 1.00 0.00 H new ATOM 1434 N GLY A 91 -49.305 -35.954 17.363 1.00 0.00 N ATOM 1435 CA GLY A 91 -49.975 -34.672 17.471 1.00 0.00 C ATOM 1436 C GLY A 91 -50.114 -33.984 16.130 1.00 0.00 C ATOM 1437 O GLY A 91 -49.437 -32.990 15.861 1.00 0.00 O ATOM 0 H GLY A 91 -49.928 -36.753 17.250 1.00 0.00 H new ATOM 0 HA2 GLY A 91 -50.963 -34.816 17.907 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -49.417 -34.029 18.151 1.00 0.00 H new ATOM 1441 N LYS A 92 -50.996 -34.512 15.286 1.00 0.00 N ATOM 1442 CA LYS A 92 -51.184 -33.977 13.943 1.00 0.00 C ATOM 1443 C LYS A 92 -52.364 -33.008 13.897 1.00 0.00 C ATOM 1444 O LYS A 92 -53.523 -33.424 13.853 1.00 0.00 O ATOM 1445 CB LYS A 92 -51.403 -35.118 12.946 1.00 0.00 C ATOM 1446 CG LYS A 92 -50.862 -34.824 11.556 1.00 0.00 C ATOM 1447 CD LYS A 92 -51.323 -35.863 10.545 1.00 0.00 C ATOM 1448 CE LYS A 92 -50.587 -35.723 9.220 1.00 0.00 C ATOM 1449 NZ LYS A 92 -50.693 -34.347 8.661 1.00 0.00 N1+ ATOM 0 H LYS A 92 -51.591 -35.310 15.509 1.00 0.00 H new ATOM 0 HA LYS A 92 -50.283 -33.429 13.668 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -50.926 -36.020 13.329 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -52.470 -35.327 12.875 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -51.192 -33.835 11.238 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -49.773 -34.803 11.586 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -51.159 -36.862 10.949 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -52.395 -35.759 10.379 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -49.536 -35.976 9.361 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -50.993 -36.437 8.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -50.828 -34.400 7.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -51.504 -33.859 9.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -49.821 -33.820 8.869 1.00 0.00 H new ATOM 1463 N ARG A 93 -52.058 -31.711 13.911 1.00 0.00 N ATOM 1464 CA ARG A 93 -53.087 -30.679 13.819 1.00 0.00 C ATOM 1465 C ARG A 93 -53.290 -30.250 12.369 1.00 0.00 C ATOM 1466 O ARG A 93 -54.277 -29.593 12.037 1.00 0.00 O ATOM 1467 CB ARG A 93 -52.715 -29.467 14.678 1.00 0.00 C ATOM 1468 CG ARG A 93 -52.797 -29.733 16.173 1.00 0.00 C ATOM 1469 CD ARG A 93 -52.323 -28.535 16.980 1.00 0.00 C ATOM 1470 NE ARG A 93 -52.528 -28.727 18.415 1.00 0.00 N ATOM 1471 CZ ARG A 93 -51.835 -28.089 19.358 1.00 0.00 C ATOM 1472 NH1 ARG A 93 -50.907 -27.201 19.025 1.00 0.00 N1+ ATOM 1473 NH2 ARG A 93 -52.077 -28.335 20.639 1.00 0.00 N ATOM 0 H ARG A 93 -51.106 -31.351 13.985 1.00 0.00 H new ATOM 0 HA ARG A 93 -54.021 -31.098 14.193 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -51.702 -29.152 14.428 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -53.377 -28.638 14.428 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -53.825 -29.972 16.445 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -52.190 -30.604 16.422 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -51.265 -28.362 16.785 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -52.858 -27.643 16.653 1.00 0.00 H new ATOM 0 HE ARG A 93 -53.245 -29.389 18.712 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -50.720 -27.003 18.042 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -50.381 -26.717 19.752 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -52.793 -29.012 20.902 1.00 0.00 H new ATOM 0 HH22 ARG A 93 -51.547 -27.847 21.361 1.00 0.00 H new ATOM 1487 N LEU A 94 -52.342 -30.624 11.511 1.00 0.00 N ATOM 1488 CA LEU A 94 -52.448 -30.355 10.082 1.00 0.00 C ATOM 1489 C LEU A 94 -53.221 -31.473 9.391 1.00 0.00 C ATOM 1490 O LEU A 94 -53.012 -32.651 9.683 1.00 0.00 O ATOM 1491 CB LEU A 94 -51.055 -30.223 9.454 1.00 0.00 C ATOM 1492 CG LEU A 94 -50.474 -28.804 9.417 1.00 0.00 C ATOM 1493 CD1 LEU A 94 -50.113 -28.322 10.814 1.00 0.00 C ATOM 1494 CD2 LEU A 94 -49.253 -28.755 8.513 1.00 0.00 C ATOM 0 H LEU A 94 -51.491 -31.115 11.784 1.00 0.00 H new ATOM 0 HA LEU A 94 -52.984 -29.415 9.949 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -50.366 -30.864 10.005 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -51.099 -30.605 8.434 1.00 0.00 H new ATOM 0 HG LEU A 94 -51.238 -28.139 9.015 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -49.704 -27.313 10.756 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -51.006 -28.316 11.439 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -49.370 -28.991 11.249 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -48.852 -27.741 8.497 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -48.493 -29.440 8.890 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -49.537 -29.049 7.502 1.00 0.00 H new ATOM 1506 N ASN A 95 -54.118 -31.105 8.481 1.00 0.00 N ATOM 1507 CA ASN A 95 -54.917 -32.093 7.765 1.00 0.00 C ATOM 1508 C ASN A 95 -55.234 -31.629 6.343 1.00 0.00 C ATOM 1509 O ASN A 95 -54.546 -32.006 5.393 1.00 0.00 O ATOM 1510 CB ASN A 95 -56.214 -32.384 8.529 1.00 0.00 C ATOM 1511 CG ASN A 95 -56.911 -33.642 8.040 1.00 0.00 C ATOM 1512 OD1 ASN A 95 -56.128 -34.646 7.663 1.00 0.00 O flip ATOM 1513 ND2 ASN A 95 -58.139 -33.710 8.010 1.00 0.00 N flip ATOM 0 H ASN A 95 -54.309 -30.137 8.223 1.00 0.00 H new ATOM 0 HA ASN A 95 -54.331 -33.010 7.696 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -55.990 -32.486 9.591 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -56.890 -31.535 8.426 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -58.701 -32.913 8.309 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -58.595 -34.563 7.686 1.00 0.00 H new ATOM 1520 N THR A 96 -56.276 -30.808 6.205 1.00 0.00 N ATOM 1521 CA THR A 96 -56.701 -30.334 4.918 1.00 0.00 C ATOM 1522 C THR A 96 -57.532 -29.033 5.005 1.00 0.00 C ATOM 1523 O THR A 96 -57.207 -28.059 4.345 1.00 0.00 O ATOM 1524 CB THR A 96 -57.403 -31.453 4.076 1.00 0.00 C ATOM 1525 OG1 THR A 96 -57.668 -30.988 2.755 1.00 0.00 O ATOM 1526 CG2 THR A 96 -58.699 -31.943 4.702 1.00 0.00 C ATOM 0 H THR A 96 -56.835 -30.464 6.985 1.00 0.00 H new ATOM 0 HA THR A 96 -55.795 -30.067 4.373 1.00 0.00 H new ATOM 0 HB THR A 96 -56.711 -32.295 4.050 1.00 0.00 H new ATOM 0 HG1 THR A 96 -58.105 -31.698 2.240 1.00 0.00 H new ATOM 0 HG21 THR A 96 -59.137 -32.717 4.072 1.00 0.00 H new ATOM 0 HG22 THR A 96 -58.493 -32.353 5.691 1.00 0.00 H new ATOM 0 HG23 THR A 96 -59.397 -31.111 4.793 1.00 0.00 H new ATOM 1534 N ARG A 97 -58.536 -28.982 5.838 1.00 0.00 N ATOM 1535 CA ARG A 97 -59.419 -27.816 5.977 1.00 0.00 C ATOM 1536 C ARG A 97 -58.675 -26.695 6.675 1.00 0.00 C ATOM 1537 O ARG A 97 -58.787 -25.518 6.319 1.00 0.00 O ATOM 1538 CB ARG A 97 -60.777 -28.135 6.525 1.00 0.00 C ATOM 1539 CG ARG A 97 -60.740 -28.671 7.926 1.00 0.00 C ATOM 1540 CD ARG A 97 -62.117 -28.891 8.457 1.00 0.00 C ATOM 1541 NE ARG A 97 -62.832 -29.881 7.674 1.00 0.00 N ATOM 1542 CZ ARG A 97 -64.131 -29.860 7.492 1.00 0.00 C ATOM 1543 NH1 ARG A 97 -64.880 -29.029 8.190 1.00 0.00 N1+ ATOM 1544 NH2 ARG A 97 -64.695 -30.704 6.649 1.00 0.00 N ATOM 0 H ARG A 97 -58.782 -29.754 6.458 1.00 0.00 H new ATOM 0 HA ARG A 97 -59.672 -27.453 4.981 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -61.391 -27.234 6.504 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -61.261 -28.865 5.876 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -60.186 -29.610 7.944 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -60.206 -27.973 8.571 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -62.061 -29.217 9.496 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -62.667 -27.950 8.448 1.00 0.00 H new ATOM 0 HE ARG A 97 -62.296 -30.634 7.242 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -64.449 -28.403 8.871 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -65.890 -29.012 8.049 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -64.121 -31.374 6.138 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -65.705 -30.686 6.509 1.00 0.00 H new ATOM 1558 N GLU A 98 -58.118 -27.059 7.815 1.00 0.00 N ATOM 1559 CA GLU A 98 -57.374 -26.171 8.685 1.00 0.00 C ATOM 1560 C GLU A 98 -56.287 -25.469 7.923 1.00 0.00 C ATOM 1561 O GLU A 98 -56.168 -24.240 7.928 1.00 0.00 O ATOM 1562 CB GLU A 98 -56.708 -26.975 9.823 1.00 0.00 C ATOM 1563 CG GLU A 98 -57.646 -27.797 10.728 1.00 0.00 C ATOM 1564 CD GLU A 98 -58.263 -29.029 10.049 1.00 0.00 C ATOM 1565 OE1 GLU A 98 -57.815 -29.416 8.952 1.00 0.00 O ATOM 1566 OE2 GLU A 98 -59.204 -29.623 10.610 1.00 0.00 O1- ATOM 0 H GLU A 98 -58.174 -28.013 8.172 1.00 0.00 H new ATOM 0 HA GLU A 98 -58.076 -25.442 9.091 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -55.981 -27.655 9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -56.152 -26.279 10.451 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -57.090 -28.122 11.607 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -58.450 -27.151 11.080 1.00 0.00 H new ATOM 1573 N PHE A 99 -55.519 -26.284 7.245 1.00 0.00 N ATOM 1574 CA PHE A 99 -54.391 -25.841 6.489 1.00 0.00 C ATOM 1575 C PHE A 99 -54.831 -24.999 5.323 1.00 0.00 C ATOM 1576 O PHE A 99 -54.200 -24.011 5.020 1.00 0.00 O ATOM 1577 CB PHE A 99 -53.615 -27.047 6.012 1.00 0.00 C ATOM 1578 CG PHE A 99 -52.310 -26.736 5.369 1.00 0.00 C ATOM 1579 CD1 PHE A 99 -51.193 -26.539 6.148 1.00 0.00 C ATOM 1580 CD2 PHE A 99 -52.190 -26.673 3.990 1.00 0.00 C ATOM 1581 CE1 PHE A 99 -49.968 -26.285 5.569 1.00 0.00 C ATOM 1582 CE2 PHE A 99 -50.973 -26.415 3.403 1.00 0.00 C ATOM 1583 CZ PHE A 99 -49.859 -26.223 4.191 1.00 0.00 C ATOM 0 H PHE A 99 -55.669 -27.292 7.207 1.00 0.00 H new ATOM 0 HA PHE A 99 -53.751 -25.224 7.121 1.00 0.00 H new ATOM 0 HB2 PHE A 99 -53.437 -27.706 6.862 1.00 0.00 H new ATOM 0 HB3 PHE A 99 -54.231 -27.600 5.303 1.00 0.00 H new ATOM 0 HD1 PHE A 99 -51.277 -26.584 7.224 1.00 0.00 H new ATOM 0 HD2 PHE A 99 -53.061 -26.828 3.370 1.00 0.00 H new ATOM 0 HE1 PHE A 99 -49.096 -26.135 6.189 1.00 0.00 H new ATOM 0 HE2 PHE A 99 -50.891 -26.363 2.327 1.00 0.00 H new ATOM 0 HZ PHE A 99 -48.901 -26.024 3.733 1.00 0.00 H new ATOM 1593 N ARG A 100 -55.933 -25.381 4.687 1.00 0.00 N ATOM 1594 CA ARG A 100 -56.447 -24.635 3.550 1.00 0.00 C ATOM 1595 C ARG A 100 -56.772 -23.216 3.955 1.00 0.00 C ATOM 1596 O ARG A 100 -56.417 -22.279 3.252 1.00 0.00 O ATOM 1597 CB ARG A 100 -57.684 -25.314 2.963 1.00 0.00 C ATOM 1598 CG ARG A 100 -58.341 -24.544 1.824 1.00 0.00 C ATOM 1599 CD ARG A 100 -59.526 -25.308 1.265 1.00 0.00 C ATOM 1600 NE ARG A 100 -60.526 -25.612 2.297 1.00 0.00 N ATOM 1601 CZ ARG A 100 -61.105 -26.810 2.460 1.00 0.00 C ATOM 1602 NH1 ARG A 100 -60.725 -27.851 1.723 1.00 0.00 N1+ ATOM 1603 NH2 ARG A 100 -62.041 -26.969 3.387 1.00 0.00 N ATOM 0 H ARG A 100 -56.484 -26.201 4.940 1.00 0.00 H new ATOM 0 HA ARG A 100 -55.674 -24.614 2.782 1.00 0.00 H new ATOM 0 HB2 ARG A 100 -57.404 -26.304 2.603 1.00 0.00 H new ATOM 0 HB3 ARG A 100 -58.416 -25.459 3.758 1.00 0.00 H new ATOM 0 HG2 ARG A 100 -58.669 -23.568 2.182 1.00 0.00 H new ATOM 0 HG3 ARG A 100 -57.613 -24.366 1.033 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -59.991 -24.724 0.471 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -59.177 -26.237 0.814 1.00 0.00 H new ATOM 0 HE ARG A 100 -60.798 -24.862 2.932 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -59.987 -27.741 1.027 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -61.171 -28.759 1.854 1.00 0.00 H new ATOM 0 HH21 ARG A 100 -62.318 -26.181 3.973 1.00 0.00 H new ATOM 0 HH22 ARG A 100 -62.484 -27.879 3.514 1.00 0.00 H new ATOM 1617 N THR A 101 -57.417 -23.055 5.093 1.00 0.00 N ATOM 1618 CA THR A 101 -57.740 -21.742 5.554 1.00 0.00 C ATOM 1619 C THR A 101 -56.470 -20.985 5.964 1.00 0.00 C ATOM 1620 O THR A 101 -56.223 -19.890 5.475 1.00 0.00 O ATOM 1621 CB THR A 101 -58.723 -21.789 6.738 1.00 0.00 C ATOM 1622 OG1 THR A 101 -59.813 -22.670 6.418 1.00 0.00 O ATOM 1623 CG2 THR A 101 -59.269 -20.395 7.023 1.00 0.00 C ATOM 0 H THR A 101 -57.720 -23.815 5.702 1.00 0.00 H new ATOM 0 HA THR A 101 -58.220 -21.215 4.729 1.00 0.00 H new ATOM 0 HB THR A 101 -58.198 -22.154 7.621 1.00 0.00 H new ATOM 0 HG1 THR A 101 -59.510 -23.600 6.476 1.00 0.00 H new ATOM 0 HG21 THR A 101 -59.963 -20.441 7.862 1.00 0.00 H new ATOM 0 HG22 THR A 101 -58.445 -19.725 7.269 1.00 0.00 H new ATOM 0 HG23 THR A 101 -59.790 -20.021 6.141 1.00 0.00 H new ATOM 1631 N ARG A 102 -55.629 -21.613 6.792 1.00 0.00 N ATOM 1632 CA ARG A 102 -54.436 -20.946 7.317 1.00 0.00 C ATOM 1633 C ARG A 102 -53.427 -20.615 6.222 1.00 0.00 C ATOM 1634 O ARG A 102 -52.859 -19.528 6.216 1.00 0.00 O ATOM 1635 CB ARG A 102 -53.797 -21.745 8.467 1.00 0.00 C ATOM 1636 CG ARG A 102 -54.732 -21.939 9.662 1.00 0.00 C ATOM 1637 CD ARG A 102 -54.051 -22.632 10.843 1.00 0.00 C ATOM 1638 NE ARG A 102 -53.466 -23.936 10.487 1.00 0.00 N ATOM 1639 CZ ARG A 102 -53.598 -25.068 11.205 1.00 0.00 C ATOM 1640 NH1 ARG A 102 -54.470 -25.142 12.214 1.00 0.00 N1+ ATOM 1641 NH2 ARG A 102 -52.874 -26.141 10.879 1.00 0.00 N ATOM 0 H ARG A 102 -55.752 -22.574 7.110 1.00 0.00 H new ATOM 0 HA ARG A 102 -54.765 -19.993 7.731 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -53.488 -22.722 8.094 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -52.895 -21.231 8.800 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -55.108 -20.968 9.984 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -55.595 -22.527 9.350 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -53.267 -21.983 11.235 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -54.778 -22.773 11.643 1.00 0.00 H new ATOM 0 HE ARG A 102 -52.917 -23.986 9.629 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -55.047 -24.335 12.450 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -54.559 -26.006 12.749 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -52.227 -26.100 10.092 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -52.968 -27.002 11.417 1.00 0.00 H new ATOM 1655 N LYS A 103 -53.226 -21.530 5.289 1.00 0.00 N ATOM 1656 CA LYS A 103 -52.316 -21.300 4.176 1.00 0.00 C ATOM 1657 C LYS A 103 -52.845 -20.187 3.279 1.00 0.00 C ATOM 1658 O LYS A 103 -52.077 -19.352 2.796 1.00 0.00 O ATOM 1659 CB LYS A 103 -52.070 -22.585 3.360 1.00 0.00 C ATOM 1660 CG LYS A 103 -51.078 -22.416 2.205 1.00 0.00 C ATOM 1661 CD LYS A 103 -49.717 -21.911 2.688 1.00 0.00 C ATOM 1662 CE LYS A 103 -49.020 -22.906 3.600 1.00 0.00 C ATOM 1663 NZ LYS A 103 -47.806 -22.328 4.212 1.00 0.00 N1+ ATOM 0 H LYS A 103 -53.682 -22.443 5.279 1.00 0.00 H new ATOM 0 HA LYS A 103 -51.357 -20.992 4.593 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -51.701 -23.362 4.030 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -53.021 -22.935 2.959 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -50.950 -23.370 1.694 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -51.486 -21.716 1.476 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -49.082 -21.706 1.826 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -49.850 -20.968 3.218 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -49.707 -23.224 4.384 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -48.752 -23.796 3.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -47.423 -22.990 4.916 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -47.093 -22.157 3.474 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -48.046 -21.429 4.677 1.00 0.00 H new ATOM 1677 N LYS A 104 -54.163 -20.173 3.072 1.00 0.00 N ATOM 1678 CA LYS A 104 -54.802 -19.160 2.236 1.00 0.00 C ATOM 1679 C LYS A 104 -54.521 -17.786 2.844 1.00 0.00 C ATOM 1680 O LYS A 104 -54.199 -16.835 2.143 1.00 0.00 O ATOM 1681 CB LYS A 104 -56.324 -19.427 2.144 1.00 0.00 C ATOM 1682 CG LYS A 104 -56.986 -18.982 0.833 1.00 0.00 C ATOM 1683 CD LYS A 104 -56.946 -17.478 0.613 1.00 0.00 C ATOM 1684 CE LYS A 104 -57.415 -17.139 -0.788 1.00 0.00 C ATOM 1685 NZ LYS A 104 -57.437 -15.689 -1.039 1.00 0.00 N1+ ATOM 0 H LYS A 104 -54.808 -20.854 3.473 1.00 0.00 H new ATOM 0 HA LYS A 104 -54.400 -19.197 1.224 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -56.498 -20.495 2.276 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -56.817 -18.918 2.973 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -56.489 -19.477 -0.002 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -58.024 -19.314 0.828 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -57.579 -16.979 1.347 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -55.932 -17.108 0.764 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -56.759 -17.620 -1.514 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -58.414 -17.546 -0.942 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -57.828 -15.506 -1.985 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -58.029 -15.222 -0.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -56.469 -15.313 -0.986 1.00 0.00 H new ATOM 1699 N LEU A 105 -54.582 -17.730 4.166 1.00 0.00 N ATOM 1700 CA LEU A 105 -54.319 -16.513 4.920 1.00 0.00 C ATOM 1701 C LEU A 105 -52.885 -16.072 4.738 1.00 0.00 C ATOM 1702 O LEU A 105 -52.595 -14.876 4.600 1.00 0.00 O ATOM 1703 CB LEU A 105 -54.556 -16.755 6.394 1.00 0.00 C ATOM 1704 CG LEU A 105 -55.913 -17.287 6.776 1.00 0.00 C ATOM 1705 CD1 LEU A 105 -55.986 -17.471 8.271 1.00 0.00 C ATOM 1706 CD2 LEU A 105 -57.002 -16.371 6.272 1.00 0.00 C ATOM 0 H LEU A 105 -54.817 -18.533 4.750 1.00 0.00 H new ATOM 0 HA LEU A 105 -54.991 -15.739 4.550 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -53.801 -17.456 6.751 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -54.395 -15.816 6.924 1.00 0.00 H new ATOM 0 HG LEU A 105 -56.065 -18.259 6.307 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -56.969 -17.856 8.543 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -55.219 -18.178 8.588 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -55.823 -16.513 8.764 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -57.975 -16.771 6.557 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -56.875 -15.380 6.708 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -56.943 -16.299 5.186 1.00 0.00 H new ATOM 1718 N GLU A 106 -51.984 -17.040 4.749 1.00 0.00 N ATOM 1719 CA GLU A 106 -50.586 -16.754 4.560 1.00 0.00 C ATOM 1720 C GLU A 106 -50.358 -16.215 3.167 1.00 0.00 C ATOM 1721 O GLU A 106 -49.504 -15.381 2.966 1.00 0.00 O ATOM 1722 CB GLU A 106 -49.716 -17.979 4.780 1.00 0.00 C ATOM 1723 CG GLU A 106 -49.837 -18.600 6.151 1.00 0.00 C ATOM 1724 CD GLU A 106 -48.697 -19.550 6.411 1.00 0.00 C ATOM 1725 OE1 GLU A 106 -47.642 -19.102 6.894 1.00 0.00 O ATOM 1726 OE2 GLU A 106 -48.831 -20.753 6.114 1.00 0.00 O1- ATOM 0 H GLU A 106 -52.203 -18.027 4.887 1.00 0.00 H new ATOM 0 HA GLU A 106 -50.302 -16.008 5.302 1.00 0.00 H new ATOM 0 HB2 GLU A 106 -49.973 -18.729 4.032 1.00 0.00 H new ATOM 0 HB3 GLU A 106 -48.675 -17.704 4.611 1.00 0.00 H new ATOM 0 HG2 GLU A 106 -49.845 -17.818 6.910 1.00 0.00 H new ATOM 0 HG3 GLU A 106 -50.785 -19.132 6.232 1.00 0.00 H new ATOM 1733 N GLU A 107 -51.125 -16.705 2.213 1.00 0.00 N ATOM 1734 CA GLU A 107 -51.038 -16.239 0.838 1.00 0.00 C ATOM 1735 C GLU A 107 -51.554 -14.817 0.685 1.00 0.00 C ATOM 1736 O GLU A 107 -51.023 -14.057 -0.127 1.00 0.00 O ATOM 1737 CB GLU A 107 -51.735 -17.198 -0.109 1.00 0.00 C ATOM 1738 CG GLU A 107 -50.864 -18.390 -0.489 1.00 0.00 C ATOM 1739 CD GLU A 107 -49.692 -18.001 -1.399 1.00 0.00 C ATOM 1740 OE1 GLU A 107 -48.736 -17.326 -0.937 1.00 0.00 O ATOM 1741 OE2 GLU A 107 -49.713 -18.376 -2.589 1.00 0.00 O1- ATOM 0 H GLU A 107 -51.823 -17.433 2.365 1.00 0.00 H new ATOM 0 HA GLU A 107 -49.983 -16.218 0.567 1.00 0.00 H new ATOM 0 HB2 GLU A 107 -52.653 -17.558 0.356 1.00 0.00 H new ATOM 0 HB3 GLU A 107 -52.025 -16.662 -1.013 1.00 0.00 H new ATOM 0 HG2 GLU A 107 -50.476 -18.855 0.417 1.00 0.00 H new ATOM 0 HG3 GLU A 107 -51.477 -19.137 -0.993 1.00 0.00 H new ATOM 1748 N GLU A 108 -52.573 -14.456 1.464 1.00 0.00 N ATOM 1749 CA GLU A 108 -53.084 -13.091 1.469 1.00 0.00 C ATOM 1750 C GLU A 108 -51.969 -12.185 1.975 1.00 0.00 C ATOM 1751 O GLU A 108 -51.629 -11.168 1.360 1.00 0.00 O ATOM 1752 CB GLU A 108 -54.278 -12.965 2.420 1.00 0.00 C ATOM 1753 CG GLU A 108 -55.400 -13.955 2.183 1.00 0.00 C ATOM 1754 CD GLU A 108 -56.128 -13.768 0.872 1.00 0.00 C ATOM 1755 OE1 GLU A 108 -55.539 -14.044 -0.194 1.00 0.00 O ATOM 1756 OE2 GLU A 108 -57.325 -13.420 0.894 1.00 0.00 O1- ATOM 0 H GLU A 108 -53.059 -15.091 2.098 1.00 0.00 H new ATOM 0 HA GLU A 108 -53.405 -12.816 0.464 1.00 0.00 H new ATOM 0 HB2 GLU A 108 -53.921 -13.083 3.443 1.00 0.00 H new ATOM 0 HB3 GLU A 108 -54.682 -11.956 2.338 1.00 0.00 H new ATOM 0 HG2 GLU A 108 -54.991 -14.965 2.217 1.00 0.00 H new ATOM 0 HG3 GLU A 108 -56.118 -13.874 2.999 1.00 0.00 H new ATOM 1763 N ARG A 109 -51.382 -12.604 3.095 1.00 0.00 N ATOM 1764 CA ARG A 109 -50.287 -11.886 3.718 1.00 0.00 C ATOM 1765 C ARG A 109 -49.100 -11.811 2.776 1.00 0.00 C ATOM 1766 O ARG A 109 -48.517 -10.763 2.597 1.00 0.00 O ATOM 1767 CB ARG A 109 -49.857 -12.596 5.000 1.00 0.00 C ATOM 1768 CG ARG A 109 -48.677 -11.936 5.688 1.00 0.00 C ATOM 1769 CD ARG A 109 -48.161 -12.771 6.841 1.00 0.00 C ATOM 1770 NE ARG A 109 -47.666 -14.089 6.414 1.00 0.00 N ATOM 1771 CZ ARG A 109 -47.379 -15.086 7.264 1.00 0.00 C ATOM 1772 NH1 ARG A 109 -47.421 -14.876 8.575 1.00 0.00 N1+ ATOM 1773 NH2 ARG A 109 -47.033 -16.278 6.800 1.00 0.00 N ATOM 0 H ARG A 109 -51.657 -13.452 3.591 1.00 0.00 H new ATOM 0 HA ARG A 109 -50.629 -10.878 3.952 1.00 0.00 H new ATOM 0 HB2 ARG A 109 -50.700 -12.626 5.690 1.00 0.00 H new ATOM 0 HB3 ARG A 109 -49.600 -13.629 4.766 1.00 0.00 H new ATOM 0 HG2 ARG A 109 -47.876 -11.779 4.966 1.00 0.00 H new ATOM 0 HG3 ARG A 109 -48.973 -10.953 6.055 1.00 0.00 H new ATOM 0 HD2 ARG A 109 -47.358 -12.232 7.343 1.00 0.00 H new ATOM 0 HD3 ARG A 109 -48.959 -12.907 7.571 1.00 0.00 H new ATOM 0 HE ARG A 109 -47.534 -14.254 5.416 1.00 0.00 H new ATOM 0 HH11 ARG A 109 -47.672 -13.956 8.936 1.00 0.00 H new ATOM 0 HH12 ARG A 109 -47.203 -15.635 9.220 1.00 0.00 H new ATOM 0 HH21 ARG A 109 -46.984 -16.439 5.794 1.00 0.00 H new ATOM 0 HH22 ARG A 109 -46.815 -17.034 7.449 1.00 0.00 H new ATOM 1787 N HIS A 110 -48.785 -12.942 2.163 1.00 0.00 N ATOM 1788 CA HIS A 110 -47.660 -13.074 1.244 1.00 0.00 C ATOM 1789 C HIS A 110 -47.837 -12.179 0.038 1.00 0.00 C ATOM 1790 O HIS A 110 -46.873 -11.606 -0.459 1.00 0.00 O ATOM 1791 CB HIS A 110 -47.464 -14.536 0.827 1.00 0.00 C ATOM 1792 CG HIS A 110 -46.246 -14.774 -0.006 1.00 0.00 C ATOM 1793 ND1 HIS A 110 -46.158 -15.732 -0.977 1.00 0.00 N ATOM 1794 CD2 HIS A 110 -45.042 -14.166 0.026 1.00 0.00 C ATOM 1795 CE1 HIS A 110 -44.935 -15.692 -1.503 1.00 0.00 C ATOM 1796 NE2 HIS A 110 -44.222 -14.747 -0.916 1.00 0.00 N ATOM 0 H HIS A 110 -49.310 -13.807 2.290 1.00 0.00 H new ATOM 0 HA HIS A 110 -46.758 -12.752 1.765 1.00 0.00 H new ATOM 0 HB2 HIS A 110 -47.405 -15.154 1.723 1.00 0.00 H new ATOM 0 HB3 HIS A 110 -48.342 -14.865 0.271 1.00 0.00 H new ATOM 0 HD1 HIS A 110 -46.904 -16.371 -1.253 1.00 0.00 H new ATOM 0 HD2 HIS A 110 -44.766 -13.355 0.684 1.00 0.00 H new ATOM 0 HE1 HIS A 110 -44.579 -16.337 -2.293 1.00 0.00 H new ATOM 1805 N ASN A 111 -49.068 -12.065 -0.417 1.00 0.00 N ATOM 1806 CA ASN A 111 -49.395 -11.203 -1.535 1.00 0.00 C ATOM 1807 C ASN A 111 -48.967 -9.788 -1.194 1.00 0.00 C ATOM 1808 O ASN A 111 -48.345 -9.098 -2.004 1.00 0.00 O ATOM 1809 CB ASN A 111 -50.901 -11.263 -1.806 1.00 0.00 C ATOM 1810 CG ASN A 111 -51.371 -10.289 -2.866 1.00 0.00 C ATOM 1811 OD1 ASN A 111 -51.380 -10.601 -4.044 1.00 0.00 O ATOM 1812 ND2 ASN A 111 -51.800 -9.123 -2.450 1.00 0.00 N ATOM 0 H ASN A 111 -49.866 -12.564 -0.025 1.00 0.00 H new ATOM 0 HA ASN A 111 -48.873 -11.531 -2.434 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -51.165 -12.275 -2.113 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -51.436 -11.061 -0.878 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -52.157 -8.442 -3.120 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -51.777 -8.896 -1.456 1.00 0.00 H new ATOM 1819 N LEU A 112 -49.266 -9.389 0.030 1.00 0.00 N ATOM 1820 CA LEU A 112 -48.877 -8.090 0.520 1.00 0.00 C ATOM 1821 C LEU A 112 -47.365 -8.037 0.777 1.00 0.00 C ATOM 1822 O LEU A 112 -46.741 -7.030 0.508 1.00 0.00 O ATOM 1823 CB LEU A 112 -49.636 -7.733 1.790 1.00 0.00 C ATOM 1824 CG LEU A 112 -51.163 -7.726 1.698 1.00 0.00 C ATOM 1825 CD1 LEU A 112 -51.753 -7.254 3.009 1.00 0.00 C ATOM 1826 CD2 LEU A 112 -51.651 -6.856 0.550 1.00 0.00 C ATOM 0 H LEU A 112 -49.782 -9.956 0.703 1.00 0.00 H new ATOM 0 HA LEU A 112 -49.128 -7.358 -0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -49.345 -8.437 2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -49.310 -6.745 2.115 1.00 0.00 H new ATOM 0 HG LEU A 112 -51.496 -8.745 1.499 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -52.841 -7.251 2.938 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -51.443 -7.925 3.810 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -51.400 -6.245 3.224 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -52.740 -6.876 0.516 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -51.311 -5.831 0.700 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -51.252 -7.237 -0.390 1.00 0.00 H new ATOM 1838 N ILE A 113 -46.785 -9.134 1.302 1.00 0.00 N ATOM 1839 CA ILE A 113 -45.336 -9.201 1.571 1.00 0.00 C ATOM 1840 C ILE A 113 -44.545 -8.942 0.300 1.00 0.00 C ATOM 1841 O ILE A 113 -43.687 -8.075 0.271 1.00 0.00 O ATOM 1842 CB ILE A 113 -44.881 -10.581 2.142 1.00 0.00 C ATOM 1843 CG1 ILE A 113 -45.572 -10.906 3.474 1.00 0.00 C ATOM 1844 CG2 ILE A 113 -43.366 -10.602 2.324 1.00 0.00 C ATOM 1845 CD1 ILE A 113 -45.276 -9.931 4.589 1.00 0.00 C ATOM 0 H ILE A 113 -47.296 -9.982 1.547 1.00 0.00 H new ATOM 0 HA ILE A 113 -45.141 -8.434 2.321 1.00 0.00 H new ATOM 0 HB ILE A 113 -45.173 -11.345 1.421 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -46.649 -10.936 3.312 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -45.269 -11.904 3.791 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -43.061 -11.569 2.723 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -42.882 -10.437 1.362 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -43.072 -9.815 3.018 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -45.805 -10.238 5.491 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -44.204 -9.916 4.784 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -45.605 -8.934 4.297 1.00 0.00 H new ATOM 1857 N THR A 114 -44.887 -9.657 -0.759 1.00 0.00 N ATOM 1858 CA THR A 114 -44.210 -9.520 -2.034 1.00 0.00 C ATOM 1859 C THR A 114 -44.354 -8.096 -2.567 1.00 0.00 C ATOM 1860 O THR A 114 -43.400 -7.504 -3.082 1.00 0.00 O ATOM 1861 CB THR A 114 -44.768 -10.549 -3.045 1.00 0.00 C ATOM 1862 OG1 THR A 114 -44.548 -11.877 -2.535 1.00 0.00 O ATOM 1863 CG2 THR A 114 -44.115 -10.418 -4.416 1.00 0.00 C ATOM 0 H THR A 114 -45.639 -10.346 -0.758 1.00 0.00 H new ATOM 0 HA THR A 114 -43.148 -9.719 -1.892 1.00 0.00 H new ATOM 0 HB THR A 114 -45.834 -10.355 -3.168 1.00 0.00 H new ATOM 0 HG1 THR A 114 -45.179 -12.057 -1.807 1.00 0.00 H new ATOM 0 HG21 THR A 114 -44.538 -11.160 -5.093 1.00 0.00 H new ATOM 0 HG22 THR A 114 -44.298 -9.419 -4.812 1.00 0.00 H new ATOM 0 HG23 THR A 114 -43.041 -10.581 -4.325 1.00 0.00 H new ATOM 1871 N GLU A 115 -45.531 -7.539 -2.382 1.00 0.00 N ATOM 1872 CA GLU A 115 -45.809 -6.201 -2.821 1.00 0.00 C ATOM 1873 C GLU A 115 -44.996 -5.197 -1.993 1.00 0.00 C ATOM 1874 O GLU A 115 -44.277 -4.374 -2.545 1.00 0.00 O ATOM 1875 CB GLU A 115 -47.316 -5.938 -2.721 1.00 0.00 C ATOM 1876 CG GLU A 115 -47.765 -4.597 -3.264 1.00 0.00 C ATOM 1877 CD GLU A 115 -49.271 -4.461 -3.269 1.00 0.00 C ATOM 1878 OE1 GLU A 115 -49.831 -3.995 -2.279 1.00 0.00 O1- ATOM 1879 OE2 GLU A 115 -49.911 -4.827 -4.284 1.00 0.00 O ATOM 0 H GLU A 115 -46.315 -8.004 -1.924 1.00 0.00 H new ATOM 0 HA GLU A 115 -45.512 -6.079 -3.863 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -47.844 -6.726 -3.257 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -47.614 -6.009 -1.675 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -47.331 -3.799 -2.662 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -47.387 -4.472 -4.279 1.00 0.00 H new ATOM 1886 N MET A 116 -45.049 -5.330 -0.671 1.00 0.00 N ATOM 1887 CA MET A 116 -44.362 -4.408 0.222 1.00 0.00 C ATOM 1888 C MET A 116 -42.848 -4.506 0.094 1.00 0.00 C ATOM 1889 O MET A 116 -42.170 -3.497 0.162 1.00 0.00 O ATOM 1890 CB MET A 116 -44.801 -4.583 1.677 1.00 0.00 C ATOM 1891 CG MET A 116 -44.272 -3.483 2.592 1.00 0.00 C ATOM 1892 SD MET A 116 -44.886 -3.600 4.281 1.00 0.00 S ATOM 1893 CE MET A 116 -44.067 -2.185 5.023 1.00 0.00 C ATOM 0 H MET A 116 -45.563 -6.071 -0.195 1.00 0.00 H new ATOM 0 HA MET A 116 -44.653 -3.405 -0.091 1.00 0.00 H new ATOM 0 HB2 MET A 116 -45.890 -4.595 1.724 1.00 0.00 H new ATOM 0 HB3 MET A 116 -44.455 -5.550 2.042 1.00 0.00 H new ATOM 0 HG2 MET A 116 -43.183 -3.525 2.606 1.00 0.00 H new ATOM 0 HG3 MET A 116 -44.549 -2.513 2.179 1.00 0.00 H new ATOM 0 HE1 MET A 116 -44.106 -2.270 6.109 1.00 0.00 H new ATOM 0 HE2 MET A 116 -43.027 -2.155 4.698 1.00 0.00 H new ATOM 0 HE3 MET A 116 -44.571 -1.269 4.713 1.00 0.00 H new ATOM 1903 N VAL A 117 -42.323 -5.712 -0.105 1.00 0.00 N ATOM 1904 CA VAL A 117 -40.888 -5.898 -0.305 1.00 0.00 C ATOM 1905 C VAL A 117 -40.458 -5.228 -1.623 1.00 0.00 C ATOM 1906 O VAL A 117 -39.388 -4.629 -1.711 1.00 0.00 O ATOM 1907 CB VAL A 117 -40.487 -7.411 -0.288 1.00 0.00 C ATOM 1908 CG1 VAL A 117 -39.044 -7.609 -0.695 1.00 0.00 C ATOM 1909 CG2 VAL A 117 -40.682 -8.002 1.095 1.00 0.00 C ATOM 0 H VAL A 117 -42.868 -6.574 -0.132 1.00 0.00 H new ATOM 0 HA VAL A 117 -40.364 -5.424 0.525 1.00 0.00 H new ATOM 0 HB VAL A 117 -41.133 -7.917 -1.005 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -38.802 -8.671 -0.671 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -38.895 -7.225 -1.704 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -38.394 -7.073 -0.003 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -40.397 -9.054 1.084 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -40.060 -7.465 1.811 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -41.729 -7.912 1.385 1.00 0.00 H new ATOM 1919 N ALA A 118 -41.315 -5.301 -2.629 1.00 0.00 N ATOM 1920 CA ALA A 118 -41.038 -4.663 -3.908 1.00 0.00 C ATOM 1921 C ALA A 118 -41.077 -3.142 -3.759 1.00 0.00 C ATOM 1922 O ALA A 118 -40.244 -2.424 -4.315 1.00 0.00 O ATOM 1923 CB ALA A 118 -42.038 -5.121 -4.959 1.00 0.00 C ATOM 0 H ALA A 118 -42.207 -5.794 -2.586 1.00 0.00 H new ATOM 0 HA ALA A 118 -40.040 -4.955 -4.234 1.00 0.00 H new ATOM 0 HB1 ALA A 118 -41.816 -4.634 -5.909 1.00 0.00 H new ATOM 0 HB2 ALA A 118 -41.969 -6.202 -5.080 1.00 0.00 H new ATOM 0 HB3 ALA A 118 -43.046 -4.855 -4.642 1.00 0.00 H new ATOM 1929 N LEU A 119 -42.040 -2.665 -2.995 1.00 0.00 N ATOM 1930 CA LEU A 119 -42.210 -1.238 -2.753 1.00 0.00 C ATOM 1931 C LEU A 119 -41.100 -0.699 -1.847 1.00 0.00 C ATOM 1932 O LEU A 119 -40.585 0.399 -2.062 1.00 0.00 O ATOM 1933 CB LEU A 119 -43.577 -0.978 -2.114 1.00 0.00 C ATOM 1934 CG LEU A 119 -44.793 -1.480 -2.900 1.00 0.00 C ATOM 1935 CD1 LEU A 119 -46.050 -1.321 -2.078 1.00 0.00 C ATOM 1936 CD2 LEU A 119 -44.937 -0.759 -4.233 1.00 0.00 C ATOM 0 H LEU A 119 -42.728 -3.252 -2.523 1.00 0.00 H new ATOM 0 HA LEU A 119 -42.152 -0.719 -3.710 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -43.589 -1.443 -1.128 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -43.686 0.096 -1.961 1.00 0.00 H new ATOM 0 HG LEU A 119 -44.637 -2.538 -3.112 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -46.906 -1.682 -2.649 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -45.958 -1.898 -1.158 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -46.194 -0.269 -1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -45.810 -1.142 -4.761 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -45.059 0.310 -4.057 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -44.045 -0.928 -4.836 1.00 0.00 H new ATOM 1948 N ASN A 120 -40.745 -1.466 -0.839 1.00 0.00 N ATOM 1949 CA ASN A 120 -39.699 -1.083 0.098 1.00 0.00 C ATOM 1950 C ASN A 120 -38.753 -2.248 0.325 1.00 0.00 C ATOM 1951 O ASN A 120 -39.122 -3.238 0.946 1.00 0.00 O ATOM 1952 CB ASN A 120 -40.288 -0.644 1.443 1.00 0.00 C ATOM 1953 CG ASN A 120 -39.225 -0.210 2.445 1.00 0.00 C ATOM 1954 OD1 ASN A 120 -38.142 0.244 2.079 1.00 0.00 O ATOM 1955 ND2 ASN A 120 -39.543 -0.313 3.712 1.00 0.00 N ATOM 0 H ASN A 120 -41.170 -2.372 -0.642 1.00 0.00 H new ATOM 0 HA ASN A 120 -39.157 -0.242 -0.335 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -40.982 0.180 1.278 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -40.865 -1.466 1.867 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -38.883 -0.012 4.429 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -40.450 -0.694 3.981 1.00 0.00 H new ATOM 1962 N PRO A 121 -37.514 -2.134 -0.153 1.00 0.00 N ATOM 1963 CA PRO A 121 -36.507 -3.200 -0.023 1.00 0.00 C ATOM 1964 C PRO A 121 -36.050 -3.403 1.428 1.00 0.00 C ATOM 1965 O PRO A 121 -35.591 -4.480 1.811 1.00 0.00 O ATOM 1966 CB PRO A 121 -35.346 -2.669 -0.872 1.00 0.00 C ATOM 1967 CG PRO A 121 -35.507 -1.191 -0.821 1.00 0.00 C ATOM 1968 CD PRO A 121 -36.976 -0.956 -0.859 1.00 0.00 C ATOM 0 HA PRO A 121 -36.891 -4.171 -0.337 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -34.382 -2.979 -0.468 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -35.398 -3.041 -1.895 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -35.066 -0.778 0.086 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -35.010 -0.712 -1.664 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -37.250 -0.026 -0.361 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -37.349 -0.892 -1.881 1.00 0.00 H new ATOM 1976 N ASP A 122 -36.221 -2.369 2.239 1.00 0.00 N ATOM 1977 CA ASP A 122 -35.778 -2.386 3.635 1.00 0.00 C ATOM 1978 C ASP A 122 -36.854 -2.975 4.550 1.00 0.00 C ATOM 1979 O ASP A 122 -36.658 -3.126 5.752 1.00 0.00 O ATOM 1980 CB ASP A 122 -35.412 -0.951 4.072 1.00 0.00 C ATOM 1981 CG ASP A 122 -34.857 -0.845 5.491 1.00 0.00 C ATOM 1982 OD1 ASP A 122 -33.638 -1.039 5.681 1.00 0.00 O ATOM 1983 OD2 ASP A 122 -35.629 -0.533 6.423 1.00 0.00 O1- ATOM 0 H ASP A 122 -36.668 -1.497 1.955 1.00 0.00 H new ATOM 0 HA ASP A 122 -34.897 -3.023 3.718 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -34.676 -0.549 3.376 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -36.300 -0.323 3.994 1.00 0.00 H new ATOM 1988 N PHE A 123 -37.966 -3.362 3.962 1.00 0.00 N ATOM 1989 CA PHE A 123 -39.083 -3.902 4.713 1.00 0.00 C ATOM 1990 C PHE A 123 -38.722 -5.233 5.387 1.00 0.00 C ATOM 1991 O PHE A 123 -38.085 -6.101 4.778 1.00 0.00 O ATOM 1992 CB PHE A 123 -40.308 -4.056 3.783 1.00 0.00 C ATOM 1993 CG PHE A 123 -41.371 -4.980 4.299 1.00 0.00 C ATOM 1994 CD1 PHE A 123 -41.869 -4.858 5.578 1.00 0.00 C ATOM 1995 CD2 PHE A 123 -41.840 -5.989 3.502 1.00 0.00 C ATOM 1996 CE1 PHE A 123 -42.813 -5.730 6.047 1.00 0.00 C ATOM 1997 CE2 PHE A 123 -42.789 -6.865 3.951 1.00 0.00 C ATOM 1998 CZ PHE A 123 -43.281 -6.742 5.232 1.00 0.00 C ATOM 0 H PHE A 123 -38.122 -3.312 2.955 1.00 0.00 H new ATOM 0 HA PHE A 123 -39.333 -3.204 5.512 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -40.748 -3.073 3.618 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -39.968 -4.420 2.813 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -41.510 -4.065 6.217 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -41.453 -6.095 2.499 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -43.192 -5.627 7.053 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -43.151 -7.650 3.304 1.00 0.00 H new ATOM 0 HZ PHE A 123 -44.028 -7.432 5.596 1.00 0.00 H new ATOM 2008 N LYS A 124 -39.102 -5.358 6.660 1.00 0.00 N ATOM 2009 CA LYS A 124 -38.874 -6.573 7.415 1.00 0.00 C ATOM 2010 C LYS A 124 -40.165 -7.337 7.580 1.00 0.00 C ATOM 2011 O LYS A 124 -41.058 -6.904 8.305 1.00 0.00 O ATOM 2012 CB LYS A 124 -38.297 -6.282 8.795 1.00 0.00 C ATOM 2013 CG LYS A 124 -37.023 -5.479 8.761 1.00 0.00 C ATOM 2014 CD LYS A 124 -36.095 -6.030 7.712 1.00 0.00 C ATOM 2015 CE LYS A 124 -34.735 -5.365 7.750 1.00 0.00 C ATOM 2016 NZ LYS A 124 -34.822 -3.893 7.591 1.00 0.00 N1+ ATOM 0 H LYS A 124 -39.572 -4.621 7.186 1.00 0.00 H new ATOM 0 HA LYS A 124 -38.153 -7.168 6.854 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -39.040 -5.744 9.384 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -38.108 -7.226 9.307 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -37.248 -4.434 8.547 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -36.539 -5.507 9.737 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -35.978 -7.104 7.860 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -36.539 -5.891 6.726 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -34.246 -5.597 8.696 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -34.110 -5.777 6.958 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -33.952 -3.540 7.143 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -35.639 -3.656 6.993 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -34.936 -3.449 8.525 1.00 0.00 H new ATOM 2030 N PRO A 125 -40.292 -8.469 6.896 1.00 0.00 N ATOM 2031 CA PRO A 125 -41.477 -9.305 6.992 1.00 0.00 C ATOM 2032 C PRO A 125 -41.596 -9.959 8.383 1.00 0.00 C ATOM 2033 O PRO A 125 -40.599 -10.064 9.105 1.00 0.00 O ATOM 2034 CB PRO A 125 -41.258 -10.379 5.915 1.00 0.00 C ATOM 2035 CG PRO A 125 -40.072 -9.947 5.120 1.00 0.00 C ATOM 2036 CD PRO A 125 -39.286 -9.024 5.983 1.00 0.00 C ATOM 0 HA PRO A 125 -42.395 -8.734 6.851 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -41.086 -11.355 6.370 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -42.138 -10.475 5.278 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -39.470 -10.807 4.826 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -40.383 -9.447 4.203 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -38.501 -9.552 6.524 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -38.801 -8.243 5.398 1.00 0.00 H new ATOM 2044 N PRO A 126 -42.824 -10.377 8.788 1.00 0.00 N ATOM 2045 CA PRO A 126 -43.073 -11.057 10.076 1.00 0.00 C ATOM 2046 C PRO A 126 -42.201 -12.308 10.237 1.00 0.00 C ATOM 2047 O PRO A 126 -41.803 -12.940 9.249 1.00 0.00 O ATOM 2048 CB PRO A 126 -44.557 -11.431 10.004 1.00 0.00 C ATOM 2049 CG PRO A 126 -44.886 -11.350 8.564 1.00 0.00 C ATOM 2050 CD PRO A 126 -44.068 -10.216 8.040 1.00 0.00 C ATOM 0 HA PRO A 126 -42.830 -10.427 10.931 1.00 0.00 H new ATOM 0 HB2 PRO A 126 -44.734 -12.432 10.397 1.00 0.00 H new ATOM 0 HB3 PRO A 126 -45.169 -10.746 10.591 1.00 0.00 H new ATOM 0 HG2 PRO A 126 -44.643 -12.281 8.051 1.00 0.00 H new ATOM 0 HG3 PRO A 126 -45.950 -11.171 8.412 1.00 0.00 H new ATOM 0 HD2 PRO A 126 -43.911 -10.288 6.964 1.00 0.00 H new ATOM 0 HD3 PRO A 126 -44.538 -9.251 8.230 1.00 0.00 H new ATOM 2058 N ALA A 127 -41.946 -12.678 11.473 1.00 0.00 N ATOM 2059 CA ALA A 127 -41.022 -13.760 11.773 1.00 0.00 C ATOM 2060 C ALA A 127 -41.510 -15.138 11.339 1.00 0.00 C ATOM 2061 O ALA A 127 -40.701 -15.996 10.981 1.00 0.00 O ATOM 2062 CB ALA A 127 -40.653 -13.746 13.240 1.00 0.00 C ATOM 0 H ALA A 127 -42.367 -12.244 12.295 1.00 0.00 H new ATOM 0 HA ALA A 127 -40.131 -13.572 11.174 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -39.961 -14.562 13.449 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -40.179 -12.796 13.487 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -41.553 -13.870 13.843 1.00 0.00 H new ATOM 2068 N ASP A 128 -42.831 -15.327 11.339 1.00 0.00 N ATOM 2069 CA ASP A 128 -43.437 -16.601 10.945 1.00 0.00 C ATOM 2070 C ASP A 128 -43.420 -16.792 9.422 1.00 0.00 C ATOM 2071 O ASP A 128 -43.653 -17.895 8.926 1.00 0.00 O ATOM 2072 CB ASP A 128 -44.878 -16.668 11.470 1.00 0.00 C ATOM 2073 CG ASP A 128 -45.507 -18.036 11.291 1.00 0.00 C ATOM 2074 OD1 ASP A 128 -45.147 -18.960 12.052 1.00 0.00 O1- ATOM 2075 OD2 ASP A 128 -46.360 -18.184 10.390 1.00 0.00 O ATOM 0 H ASP A 128 -43.505 -14.610 11.609 1.00 0.00 H new ATOM 0 HA ASP A 128 -42.847 -17.406 11.383 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -44.887 -16.405 12.528 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -45.483 -15.924 10.952 1.00 0.00 H new ATOM 2080 N TYR A 129 -43.134 -15.713 8.690 1.00 0.00 N ATOM 2081 CA TYR A 129 -43.096 -15.750 7.226 1.00 0.00 C ATOM 2082 C TYR A 129 -42.030 -16.724 6.717 1.00 0.00 C ATOM 2083 O TYR A 129 -40.894 -16.730 7.197 1.00 0.00 O ATOM 2084 CB TYR A 129 -42.836 -14.341 6.678 1.00 0.00 C ATOM 2085 CG TYR A 129 -42.515 -14.297 5.199 1.00 0.00 C ATOM 2086 CD1 TYR A 129 -43.502 -14.521 4.248 1.00 0.00 C ATOM 2087 CD2 TYR A 129 -41.225 -14.030 4.758 1.00 0.00 C ATOM 2088 CE1 TYR A 129 -43.211 -14.482 2.898 1.00 0.00 C ATOM 2089 CE2 TYR A 129 -40.927 -13.989 3.410 1.00 0.00 C ATOM 2090 CZ TYR A 129 -41.923 -14.216 2.485 1.00 0.00 C ATOM 2091 OH TYR A 129 -41.630 -14.175 1.139 1.00 0.00 O ATOM 0 H TYR A 129 -42.924 -14.798 9.090 1.00 0.00 H new ATOM 0 HA TYR A 129 -44.063 -16.104 6.869 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -43.714 -13.723 6.866 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -42.009 -13.896 7.231 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -44.512 -14.729 4.569 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -40.443 -13.852 5.481 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -43.989 -14.659 2.170 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -39.919 -13.780 3.083 1.00 0.00 H new ATOM 0 HH TYR A 129 -42.432 -14.401 0.623 1.00 0.00 H new ATOM 2101 N LYS A 130 -42.412 -17.544 5.740 1.00 0.00 N ATOM 2102 CA LYS A 130 -41.508 -18.528 5.151 1.00 0.00 C ATOM 2103 C LYS A 130 -41.066 -18.094 3.753 1.00 0.00 C ATOM 2104 O LYS A 130 -41.901 -17.854 2.880 1.00 0.00 O ATOM 2105 CB LYS A 130 -42.192 -19.896 5.083 1.00 0.00 C ATOM 2106 CG LYS A 130 -42.305 -20.588 6.431 1.00 0.00 C ATOM 2107 CD LYS A 130 -43.224 -21.798 6.366 1.00 0.00 C ATOM 2108 CE LYS A 130 -43.201 -22.580 7.669 1.00 0.00 C ATOM 2109 NZ LYS A 130 -44.162 -23.716 7.653 1.00 0.00 N1+ ATOM 0 H LYS A 130 -43.349 -17.545 5.337 1.00 0.00 H new ATOM 0 HA LYS A 130 -40.623 -18.601 5.783 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -43.190 -19.773 4.662 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -41.635 -20.538 4.400 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -41.315 -20.900 6.764 1.00 0.00 H new ATOM 0 HG3 LYS A 130 -42.683 -19.883 7.172 1.00 0.00 H new ATOM 0 HD2 LYS A 130 -44.242 -21.473 6.153 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -42.918 -22.446 5.545 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -42.195 -22.959 7.847 1.00 0.00 H new ATOM 0 HE3 LYS A 130 -43.442 -21.913 8.497 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -44.115 -24.223 8.560 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 -45.126 -23.353 7.509 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -43.918 -24.367 6.879 1.00 0.00 H new ATOM 2123 N PRO A 131 -39.744 -17.978 3.527 1.00 0.00 N ATOM 2124 CA PRO A 131 -39.185 -17.586 2.231 1.00 0.00 C ATOM 2125 C PRO A 131 -39.194 -18.735 1.224 1.00 0.00 C ATOM 2126 O PRO A 131 -38.852 -19.870 1.561 1.00 0.00 O ATOM 2127 CB PRO A 131 -37.738 -17.178 2.561 1.00 0.00 C ATOM 2128 CG PRO A 131 -37.612 -17.262 4.050 1.00 0.00 C ATOM 2129 CD PRO A 131 -38.686 -18.203 4.514 1.00 0.00 C ATOM 0 HA PRO A 131 -39.768 -16.790 1.767 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -37.025 -17.841 2.072 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -37.528 -16.168 2.209 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -36.626 -17.627 4.336 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -37.733 -16.279 4.506 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -38.346 -19.239 4.517 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -39.018 -17.974 5.526 1.00 0.00 H new ATOM 2137 N PRO A 132 -39.597 -18.451 -0.028 1.00 0.00 N ATOM 2138 CA PRO A 132 -39.638 -19.450 -1.101 1.00 0.00 C ATOM 2139 C PRO A 132 -38.247 -19.813 -1.614 1.00 0.00 C ATOM 2140 O PRO A 132 -37.397 -18.942 -1.801 1.00 0.00 O ATOM 2141 CB PRO A 132 -40.450 -18.763 -2.212 1.00 0.00 C ATOM 2142 CG PRO A 132 -41.001 -17.514 -1.604 1.00 0.00 C ATOM 2143 CD PRO A 132 -40.061 -17.141 -0.498 1.00 0.00 C ATOM 0 HA PRO A 132 -40.072 -20.389 -0.756 1.00 0.00 H new ATOM 0 HB2 PRO A 132 -39.820 -18.534 -3.072 1.00 0.00 H new ATOM 0 HB3 PRO A 132 -41.251 -19.411 -2.568 1.00 0.00 H new ATOM 0 HG2 PRO A 132 -41.068 -16.717 -2.344 1.00 0.00 H new ATOM 0 HG3 PRO A 132 -42.008 -17.678 -1.221 1.00 0.00 H new ATOM 0 HD2 PRO A 132 -39.238 -16.522 -0.855 1.00 0.00 H new ATOM 0 HD3 PRO A 132 -40.563 -16.580 0.291 1.00 0.00 H new ATOM 2151 N ALA A 133 -38.024 -21.106 -1.843 1.00 0.00 N ATOM 2152 CA ALA A 133 -36.741 -21.587 -2.347 1.00 0.00 C ATOM 2153 C ALA A 133 -36.905 -22.262 -3.706 1.00 0.00 C ATOM 2154 O ALA A 133 -37.577 -23.287 -3.825 1.00 0.00 O ATOM 2155 CB ALA A 133 -36.109 -22.549 -1.349 1.00 0.00 C ATOM 0 H ALA A 133 -38.716 -21.839 -1.687 1.00 0.00 H new ATOM 0 HA ALA A 133 -36.082 -20.728 -2.474 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -35.153 -22.900 -1.737 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -35.949 -22.036 -0.401 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -36.772 -23.400 -1.194 1.00 0.00 H new ATOM 2161 N THR A 134 -36.286 -21.680 -4.731 1.00 0.00 N ATOM 2162 CA THR A 134 -36.386 -22.210 -6.089 1.00 0.00 C ATOM 2163 C THR A 134 -35.068 -22.850 -6.534 1.00 0.00 C ATOM 2164 O THR A 134 -34.939 -23.310 -7.670 1.00 0.00 O ATOM 2165 CB THR A 134 -36.793 -21.101 -7.088 1.00 0.00 C ATOM 2166 OG1 THR A 134 -37.061 -21.664 -8.378 1.00 0.00 O ATOM 2167 CG2 THR A 134 -35.704 -20.041 -7.208 1.00 0.00 C ATOM 0 H THR A 134 -35.710 -20.842 -4.647 1.00 0.00 H new ATOM 0 HA THR A 134 -37.159 -22.978 -6.081 1.00 0.00 H new ATOM 0 HB THR A 134 -37.697 -20.627 -6.707 1.00 0.00 H new ATOM 0 HG1 THR A 134 -36.476 -22.436 -8.526 1.00 0.00 H new ATOM 0 HG21 THR A 134 -36.018 -19.275 -7.917 1.00 0.00 H new ATOM 0 HG22 THR A 134 -35.532 -19.585 -6.233 1.00 0.00 H new ATOM 0 HG23 THR A 134 -34.782 -20.504 -7.560 1.00 0.00 H new ATOM 2175 N ARG A 135 -34.097 -22.890 -5.625 1.00 0.00 N ATOM 2176 CA ARG A 135 -32.780 -23.441 -5.933 1.00 0.00 C ATOM 2177 C ARG A 135 -32.787 -24.965 -5.856 1.00 0.00 C ATOM 2178 O ARG A 135 -32.778 -25.647 -6.881 1.00 0.00 O ATOM 2179 CB ARG A 135 -31.730 -22.873 -4.977 1.00 0.00 C ATOM 2180 CG ARG A 135 -31.614 -21.360 -5.032 1.00 0.00 C ATOM 2181 CD ARG A 135 -31.158 -20.884 -6.402 1.00 0.00 C ATOM 2182 NE ARG A 135 -31.130 -19.426 -6.491 1.00 0.00 N ATOM 2183 CZ ARG A 135 -30.829 -18.753 -7.599 1.00 0.00 C ATOM 2184 NH1 ARG A 135 -30.540 -19.401 -8.721 1.00 0.00 N1+ ATOM 2185 NH2 ARG A 135 -30.818 -17.428 -7.586 1.00 0.00 N ATOM 0 H ARG A 135 -34.197 -22.548 -4.669 1.00 0.00 H new ATOM 0 HA ARG A 135 -32.527 -23.153 -6.953 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -31.977 -23.173 -3.959 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -30.761 -23.312 -5.212 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -32.578 -20.911 -4.793 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -30.908 -21.021 -4.274 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -30.164 -21.280 -6.611 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -31.827 -21.281 -7.166 1.00 0.00 H new ATOM 0 HE ARG A 135 -31.355 -18.891 -5.652 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -30.548 -20.421 -8.737 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -30.310 -18.879 -9.567 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -31.040 -16.925 -6.727 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -30.587 -16.912 -8.435 1.00 0.00 H new ATOM 2199 N VAL A 136 -32.800 -25.491 -4.635 1.00 0.00 N ATOM 2200 CA VAL A 136 -32.832 -26.933 -4.425 1.00 0.00 C ATOM 2201 C VAL A 136 -34.041 -27.341 -3.595 1.00 0.00 C ATOM 2202 O VAL A 136 -34.719 -26.498 -3.003 1.00 0.00 O ATOM 2203 CB VAL A 136 -31.550 -27.445 -3.734 1.00 0.00 C ATOM 2204 CG1 VAL A 136 -30.421 -27.593 -4.743 1.00 0.00 C ATOM 2205 CG2 VAL A 136 -31.140 -26.517 -2.596 1.00 0.00 C ATOM 0 H VAL A 136 -32.789 -24.940 -3.777 1.00 0.00 H new ATOM 0 HA VAL A 136 -32.900 -27.387 -5.414 1.00 0.00 H new ATOM 0 HB VAL A 136 -31.760 -28.427 -3.310 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -29.526 -27.955 -4.237 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -30.714 -28.304 -5.515 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -30.213 -26.626 -5.201 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.234 -26.898 -2.124 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -30.951 -25.519 -2.991 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -31.941 -26.470 -1.858 1.00 0.00 H new ATOM 2215 N CYS A 137 -34.308 -28.641 -3.559 1.00 0.00 N ATOM 2216 CA CYS A 137 -35.439 -29.170 -2.810 1.00 0.00 C ATOM 2217 C CYS A 137 -34.988 -29.754 -1.473 1.00 0.00 C ATOM 2218 O CYS A 137 -35.814 -30.067 -0.614 1.00 0.00 O ATOM 2219 CB CYS A 137 -36.162 -30.237 -3.634 1.00 0.00 C ATOM 2220 SG CYS A 137 -36.792 -29.639 -5.220 1.00 0.00 S ATOM 0 H CYS A 137 -33.755 -29.349 -4.041 1.00 0.00 H new ATOM 0 HA CYS A 137 -36.126 -28.349 -2.607 1.00 0.00 H new ATOM 0 HB2 CYS A 137 -35.478 -31.066 -3.816 1.00 0.00 H new ATOM 0 HB3 CYS A 137 -36.993 -30.631 -3.050 1.00 0.00 H new ATOM 0 HG CYS A 137 -37.385 -30.612 -5.846 1.00 0.00 H new ATOM 2226 N ASP A 138 -33.674 -29.896 -1.301 1.00 0.00 N ATOM 2227 CA ASP A 138 -33.120 -30.441 -0.064 1.00 0.00 C ATOM 2228 C ASP A 138 -32.575 -29.332 0.834 1.00 0.00 C ATOM 2229 O ASP A 138 -31.705 -28.558 0.429 1.00 0.00 O ATOM 2230 CB ASP A 138 -32.023 -31.474 -0.361 1.00 0.00 C ATOM 2231 CG ASP A 138 -31.000 -30.989 -1.374 1.00 0.00 C ATOM 2232 OD1 ASP A 138 -31.246 -31.143 -2.589 1.00 0.00 O1- ATOM 2233 OD2 ASP A 138 -29.950 -30.462 -0.950 1.00 0.00 O ATOM 0 H ASP A 138 -32.976 -29.642 -2.000 1.00 0.00 H new ATOM 0 HA ASP A 138 -33.931 -30.941 0.466 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -31.512 -31.729 0.568 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -32.486 -32.389 -0.731 1.00 0.00 H new ATOM 2238 N LYS A 139 -33.116 -29.263 2.055 1.00 0.00 N ATOM 2239 CA LYS A 139 -32.687 -28.290 3.068 1.00 0.00 C ATOM 2240 C LYS A 139 -32.933 -26.847 2.620 1.00 0.00 C ATOM 2241 O LYS A 139 -33.685 -26.593 1.678 1.00 0.00 O ATOM 2242 CB LYS A 139 -31.210 -28.495 3.432 1.00 0.00 C ATOM 2243 CG LYS A 139 -30.960 -29.735 4.279 1.00 0.00 C ATOM 2244 CD LYS A 139 -29.508 -29.831 4.723 1.00 0.00 C ATOM 2245 CE LYS A 139 -29.301 -30.997 5.678 1.00 0.00 C ATOM 2246 NZ LYS A 139 -27.891 -31.093 6.149 1.00 0.00 N1+ ATOM 0 H LYS A 139 -33.864 -29.880 2.370 1.00 0.00 H new ATOM 0 HA LYS A 139 -33.294 -28.465 3.956 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -30.625 -28.567 2.515 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -30.852 -27.618 3.971 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -31.608 -29.713 5.155 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -31.225 -30.625 3.708 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -28.866 -29.953 3.851 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -29.212 -28.902 5.210 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -29.963 -30.883 6.537 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -29.581 -31.926 5.181 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -27.796 -31.901 6.797 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -27.261 -31.228 5.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -27.631 -30.218 6.646 1.00 0.00 H new ATOM 2260 N VAL A 140 -32.299 -25.903 3.313 1.00 0.00 N ATOM 2261 CA VAL A 140 -32.492 -24.484 3.032 1.00 0.00 C ATOM 2262 C VAL A 140 -31.169 -23.810 2.651 1.00 0.00 C ATOM 2263 O VAL A 140 -30.095 -24.231 3.086 1.00 0.00 O ATOM 2264 CB VAL A 140 -33.127 -23.759 4.249 1.00 0.00 C ATOM 2265 CG1 VAL A 140 -32.170 -23.731 5.435 1.00 0.00 C ATOM 2266 CG2 VAL A 140 -33.575 -22.349 3.878 1.00 0.00 C ATOM 0 H VAL A 140 -31.647 -26.096 4.073 1.00 0.00 H new ATOM 0 HA VAL A 140 -33.174 -24.408 2.185 1.00 0.00 H new ATOM 0 HB VAL A 140 -34.010 -24.325 4.545 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -32.643 -23.217 6.272 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -31.924 -24.752 5.728 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -31.258 -23.204 5.154 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -34.016 -21.866 4.750 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -32.715 -21.771 3.539 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -34.315 -22.401 3.079 1.00 0.00 H new ATOM 2276 N MET A 141 -31.257 -22.774 1.819 1.00 0.00 N ATOM 2277 CA MET A 141 -30.081 -22.012 1.412 1.00 0.00 C ATOM 2278 C MET A 141 -29.866 -20.819 2.342 1.00 0.00 C ATOM 2279 O MET A 141 -30.738 -19.960 2.479 1.00 0.00 O ATOM 2280 CB MET A 141 -30.232 -21.534 -0.038 1.00 0.00 C ATOM 2281 CG MET A 141 -29.088 -20.652 -0.517 1.00 0.00 C ATOM 2282 SD MET A 141 -27.496 -21.500 -0.490 1.00 0.00 S ATOM 2283 CE MET A 141 -26.416 -20.213 -1.112 1.00 0.00 C ATOM 0 H MET A 141 -32.133 -22.444 1.414 1.00 0.00 H new ATOM 0 HA MET A 141 -29.209 -22.663 1.478 1.00 0.00 H new ATOM 0 HB2 MET A 141 -30.306 -22.403 -0.691 1.00 0.00 H new ATOM 0 HB3 MET A 141 -31.168 -20.983 -0.133 1.00 0.00 H new ATOM 0 HG2 MET A 141 -29.297 -20.312 -1.531 1.00 0.00 H new ATOM 0 HG3 MET A 141 -29.032 -19.763 0.112 1.00 0.00 H new ATOM 0 HE1 MET A 141 -25.393 -20.586 -1.154 1.00 0.00 H new ATOM 0 HE2 MET A 141 -26.737 -19.920 -2.112 1.00 0.00 H new ATOM 0 HE3 MET A 141 -26.461 -19.349 -0.449 1.00 0.00 H new ATOM 2293 N ILE A 142 -28.700 -20.776 2.982 1.00 0.00 N ATOM 2294 CA ILE A 142 -28.366 -19.690 3.896 1.00 0.00 C ATOM 2295 C ILE A 142 -27.286 -18.791 3.296 1.00 0.00 C ATOM 2296 O ILE A 142 -26.183 -19.252 2.999 1.00 0.00 O ATOM 2297 CB ILE A 142 -27.881 -20.228 5.262 1.00 0.00 C ATOM 2298 CG1 ILE A 142 -28.959 -21.108 5.912 1.00 0.00 C ATOM 2299 CG2 ILE A 142 -27.494 -19.081 6.187 1.00 0.00 C ATOM 2300 CD1 ILE A 142 -30.260 -20.382 6.194 1.00 0.00 C ATOM 0 H ILE A 142 -27.971 -21.482 2.883 1.00 0.00 H new ATOM 0 HA ILE A 142 -29.276 -19.110 4.052 1.00 0.00 H new ATOM 0 HB ILE A 142 -26.996 -20.841 5.091 1.00 0.00 H new ATOM 0 HG12 ILE A 142 -29.163 -21.957 5.259 1.00 0.00 H new ATOM 0 HG13 ILE A 142 -28.570 -21.511 6.847 1.00 0.00 H new ATOM 0 HG21 ILE A 142 -27.156 -19.482 7.142 1.00 0.00 H new ATOM 0 HG22 ILE A 142 -26.691 -18.502 5.732 1.00 0.00 H new ATOM 0 HG23 ILE A 142 -28.358 -18.437 6.350 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -30.969 -21.071 6.653 1.00 0.00 H new ATOM 0 HD12 ILE A 142 -30.073 -19.550 6.872 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -30.675 -20.003 5.260 1.00 0.00 H new ATOM 2312 N PRO A 143 -27.600 -17.497 3.101 1.00 0.00 N ATOM 2313 CA PRO A 143 -26.650 -16.516 2.562 1.00 0.00 C ATOM 2314 C PRO A 143 -25.524 -16.195 3.541 1.00 0.00 C ATOM 2315 O PRO A 143 -25.754 -16.056 4.743 1.00 0.00 O ATOM 2316 CB PRO A 143 -27.506 -15.265 2.318 1.00 0.00 C ATOM 2317 CG PRO A 143 -28.925 -15.714 2.444 1.00 0.00 C ATOM 2318 CD PRO A 143 -28.908 -16.888 3.375 1.00 0.00 C ATOM 0 HA PRO A 143 -26.157 -16.893 1.666 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -27.276 -14.486 3.045 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -27.314 -14.846 1.330 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -29.553 -14.914 2.836 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -29.333 -15.993 1.473 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -29.001 -16.580 4.417 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -29.727 -17.578 3.172 1.00 0.00 H new ATOM 2326 N GLN A 144 -24.305 -16.075 3.020 1.00 0.00 N ATOM 2327 CA GLN A 144 -23.145 -15.768 3.851 1.00 0.00 C ATOM 2328 C GLN A 144 -22.898 -14.264 3.914 1.00 0.00 C ATOM 2329 O GLN A 144 -22.706 -13.612 2.887 1.00 0.00 O ATOM 2330 CB GLN A 144 -21.898 -16.474 3.312 1.00 0.00 C ATOM 2331 CG GLN A 144 -21.980 -17.992 3.372 1.00 0.00 C ATOM 2332 CD GLN A 144 -20.720 -18.670 2.867 1.00 0.00 C ATOM 2333 OE1 GLN A 144 -20.038 -18.030 1.921 1.00 0.00 O flip ATOM 2334 NE2 GLN A 144 -20.363 -19.757 3.320 1.00 0.00 N flip ATOM 0 H GLN A 144 -24.096 -16.186 2.028 1.00 0.00 H new ATOM 0 HA GLN A 144 -23.353 -16.128 4.859 1.00 0.00 H new ATOM 0 HB2 GLN A 144 -21.737 -16.168 2.278 1.00 0.00 H new ATOM 0 HB3 GLN A 144 -21.029 -16.143 3.881 1.00 0.00 H new ATOM 0 HG2 GLN A 144 -22.166 -18.301 4.401 1.00 0.00 H new ATOM 0 HG3 GLN A 144 -22.831 -18.329 2.780 1.00 0.00 H new ATOM 0 HE21 GLN A 144 -20.916 -20.214 4.045 1.00 0.00 H new ATOM 0 HE22 GLN A 144 -19.514 -20.201 2.970 1.00 0.00 H new ATOM 2343 N ASP A 145 -22.906 -13.720 5.126 1.00 0.00 N ATOM 2344 CA ASP A 145 -22.666 -12.297 5.330 1.00 0.00 C ATOM 2345 C ASP A 145 -21.395 -12.073 6.142 1.00 0.00 C ATOM 2346 O ASP A 145 -21.456 -12.185 7.384 1.00 0.00 O ATOM 2347 CB ASP A 145 -23.860 -11.645 6.032 1.00 0.00 C ATOM 2348 CG ASP A 145 -25.106 -11.635 5.167 1.00 0.00 C ATOM 2349 OD1 ASP A 145 -25.824 -12.657 5.147 1.00 0.00 O ATOM 2350 OD2 ASP A 145 -25.363 -10.605 4.508 1.00 0.00 O1- ATOM 2351 OXT ASP A 145 -20.346 -11.788 5.526 1.00 0.00 O ATOM 0 H ASP A 145 -23.077 -14.245 5.984 1.00 0.00 H new ATOM 0 HA ASP A 145 -22.538 -11.833 4.352 1.00 0.00 H new ATOM 0 HB2 ASP A 145 -24.069 -12.179 6.959 1.00 0.00 H new ATOM 0 HB3 ASP A 145 -23.603 -10.622 6.305 1.00 0.00 H new TER 2356 ASP A 145 ATOM 2357 N GLY B 372 -56.695 12.622 13.425 1.00 0.00 N ATOM 2358 CA GLY B 372 -55.311 12.947 12.977 1.00 0.00 C ATOM 2359 C GLY B 372 -55.110 14.432 12.766 1.00 0.00 C ATOM 2360 O GLY B 372 -55.080 15.205 13.726 1.00 0.00 O ATOM 0 HA2 GLY B 372 -54.598 12.588 13.719 1.00 0.00 H new ATOM 0 HA3 GLY B 372 -55.099 12.418 12.048 1.00 0.00 H new ATOM 2366 N HIS B 373 -54.968 14.835 11.506 1.00 0.00 N ATOM 2367 CA HIS B 373 -54.812 16.245 11.164 1.00 0.00 C ATOM 2368 C HIS B 373 -56.014 16.730 10.354 1.00 0.00 C ATOM 2369 O HIS B 373 -56.050 16.583 9.132 1.00 0.00 O ATOM 2370 CB HIS B 373 -53.515 16.467 10.381 1.00 0.00 C ATOM 2371 CG HIS B 373 -52.277 16.174 11.173 1.00 0.00 C ATOM 2372 ND1 HIS B 373 -51.402 15.158 10.854 1.00 0.00 N ATOM 2373 CD2 HIS B 373 -51.769 16.772 12.278 1.00 0.00 C ATOM 2374 CE1 HIS B 373 -50.412 15.141 11.730 1.00 0.00 C ATOM 2375 NE2 HIS B 373 -50.611 16.111 12.603 1.00 0.00 N ATOM 0 H HIS B 373 -54.958 14.204 10.705 1.00 0.00 H new ATOM 0 HA HIS B 373 -54.759 16.822 12.087 1.00 0.00 H new ATOM 0 HB2 HIS B 373 -53.525 15.836 9.492 1.00 0.00 H new ATOM 0 HB3 HIS B 373 -53.480 17.501 10.038 1.00 0.00 H new ATOM 0 HD2 HIS B 373 -52.196 17.612 12.805 1.00 0.00 H new ATOM 0 HE1 HIS B 373 -49.581 14.451 11.731 1.00 0.00 H new ATOM 0 HE2 HIS B 373 -50.003 16.333 13.391 1.00 0.00 H new ATOM 2384 N PRO B 374 -57.018 17.306 11.039 1.00 0.00 N ATOM 2385 CA PRO B 374 -58.282 17.721 10.419 1.00 0.00 C ATOM 2386 C PRO B 374 -58.173 19.003 9.590 1.00 0.00 C ATOM 2387 O PRO B 374 -57.547 19.981 10.002 1.00 0.00 O ATOM 2388 CB PRO B 374 -59.221 17.944 11.618 1.00 0.00 C ATOM 2389 CG PRO B 374 -58.470 17.474 12.825 1.00 0.00 C ATOM 2390 CD PRO B 374 -57.017 17.584 12.478 1.00 0.00 C ATOM 0 HA PRO B 374 -58.628 16.969 9.710 1.00 0.00 H new ATOM 0 HB2 PRO B 374 -59.491 18.996 11.712 1.00 0.00 H new ATOM 0 HB3 PRO B 374 -60.150 17.387 11.495 1.00 0.00 H new ATOM 0 HG2 PRO B 374 -58.710 18.084 13.696 1.00 0.00 H new ATOM 0 HG3 PRO B 374 -58.735 16.446 13.073 1.00 0.00 H new ATOM 0 HD2 PRO B 374 -56.620 18.574 12.701 1.00 0.00 H new ATOM 0 HD3 PRO B 374 -56.411 16.866 13.031 1.00 0.00 H new ATOM 2398 N THR B 375 -58.797 18.974 8.416 1.00 0.00 N ATOM 2399 CA THR B 375 -58.921 20.153 7.567 1.00 0.00 C ATOM 2400 C THR B 375 -60.381 20.567 7.410 1.00 0.00 C ATOM 2401 O THR B 375 -60.801 21.585 7.960 1.00 0.00 O ATOM 2402 CB THR B 375 -58.298 19.926 6.175 1.00 0.00 C ATOM 2403 OG1 THR B 375 -59.139 20.484 5.165 1.00 0.00 O ATOM 2404 CG2 THR B 375 -58.090 18.444 5.905 1.00 0.00 C ATOM 0 H THR B 375 -59.229 18.135 8.028 1.00 0.00 H new ATOM 0 HA THR B 375 -58.373 20.954 8.063 1.00 0.00 H new ATOM 0 HB THR B 375 -57.327 20.421 6.155 1.00 0.00 H new ATOM 0 HG1 THR B 375 -59.553 19.762 4.648 1.00 0.00 H new ATOM 0 HG21 THR B 375 -57.650 18.313 4.917 1.00 0.00 H new ATOM 0 HG22 THR B 375 -57.422 18.027 6.659 1.00 0.00 H new ATOM 0 HG23 THR B 375 -59.050 17.929 5.946 1.00 0.00 H new ATOM 2412 N GLU B 376 -61.154 19.776 6.661 1.00 0.00 N ATOM 2413 CA GLU B 376 -62.568 20.076 6.454 1.00 0.00 C ATOM 2414 C GLU B 376 -63.269 18.997 5.631 1.00 0.00 C ATOM 2415 O GLU B 376 -64.362 18.559 5.988 1.00 0.00 O ATOM 2416 CB GLU B 376 -62.733 21.433 5.770 1.00 0.00 C ATOM 2417 CG GLU B 376 -64.132 22.013 5.902 1.00 0.00 C ATOM 2418 CD GLU B 376 -64.368 22.664 7.251 1.00 0.00 C ATOM 2419 OE1 GLU B 376 -64.549 21.926 8.242 1.00 0.00 O ATOM 2420 OE2 GLU B 376 -64.370 23.913 7.316 1.00 0.00 O1- ATOM 0 H GLU B 376 -60.826 18.931 6.193 1.00 0.00 H new ATOM 0 HA GLU B 376 -63.036 20.104 7.438 1.00 0.00 H new ATOM 0 HB2 GLU B 376 -62.016 22.135 6.195 1.00 0.00 H new ATOM 0 HB3 GLU B 376 -62.489 21.330 4.713 1.00 0.00 H new ATOM 0 HG2 GLU B 376 -64.292 22.749 5.114 1.00 0.00 H new ATOM 0 HG3 GLU B 376 -64.865 21.221 5.752 1.00 0.00 H new ATOM 2427 N VAL B 377 -62.648 18.566 4.533 1.00 0.00 N ATOM 2428 CA VAL B 377 -63.258 17.544 3.685 1.00 0.00 C ATOM 2429 C VAL B 377 -62.571 16.192 3.859 1.00 0.00 C ATOM 2430 O VAL B 377 -61.384 16.124 4.175 1.00 0.00 O ATOM 2431 CB VAL B 377 -63.256 17.957 2.195 1.00 0.00 C ATOM 2432 CG1 VAL B 377 -63.788 19.374 2.041 1.00 0.00 C ATOM 2433 CG2 VAL B 377 -61.868 17.841 1.586 1.00 0.00 C ATOM 0 H VAL B 377 -61.739 18.902 4.214 1.00 0.00 H new ATOM 0 HA VAL B 377 -64.295 17.448 4.007 1.00 0.00 H new ATOM 0 HB VAL B 377 -63.911 17.272 1.657 1.00 0.00 H new ATOM 0 HG11 VAL B 377 -63.781 19.653 0.987 1.00 0.00 H new ATOM 0 HG12 VAL B 377 -64.808 19.423 2.423 1.00 0.00 H new ATOM 0 HG13 VAL B 377 -63.157 20.063 2.602 1.00 0.00 H new ATOM 0 HG21 VAL B 377 -61.904 18.139 0.538 1.00 0.00 H new ATOM 0 HG22 VAL B 377 -61.179 18.491 2.125 1.00 0.00 H new ATOM 0 HG23 VAL B 377 -61.524 16.809 1.658 1.00 0.00 H new ATOM 2443 N LEU B 378 -63.328 15.117 3.654 1.00 0.00 N ATOM 2444 CA LEU B 378 -62.801 13.764 3.807 1.00 0.00 C ATOM 2445 C LEU B 378 -62.237 13.241 2.493 1.00 0.00 C ATOM 2446 O LEU B 378 -62.671 13.647 1.418 1.00 0.00 O ATOM 2447 CB LEU B 378 -63.899 12.824 4.310 1.00 0.00 C ATOM 2448 CG LEU B 378 -63.532 12.000 5.546 1.00 0.00 C ATOM 2449 CD1 LEU B 378 -64.762 11.761 6.408 1.00 0.00 C ATOM 2450 CD2 LEU B 378 -62.905 10.676 5.137 1.00 0.00 C ATOM 0 H LEU B 378 -64.310 15.157 3.381 1.00 0.00 H new ATOM 0 HA LEU B 378 -61.992 13.799 4.537 1.00 0.00 H new ATOM 0 HB2 LEU B 378 -64.786 13.415 4.537 1.00 0.00 H new ATOM 0 HB3 LEU B 378 -64.169 12.141 3.504 1.00 0.00 H new ATOM 0 HG LEU B 378 -62.803 12.561 6.130 1.00 0.00 H new ATOM 0 HD11 LEU B 378 -64.484 11.174 7.283 1.00 0.00 H new ATOM 0 HD12 LEU B 378 -65.173 12.718 6.729 1.00 0.00 H new ATOM 0 HD13 LEU B 378 -65.511 11.220 5.831 1.00 0.00 H new ATOM 0 HD21 LEU B 378 -62.650 10.103 6.029 1.00 0.00 H new ATOM 0 HD22 LEU B 378 -63.613 10.110 4.532 1.00 0.00 H new ATOM 0 HD23 LEU B 378 -62.002 10.865 4.557 1.00 0.00 H new ATOM 2462 N CYS B 379 -61.269 12.334 2.592 1.00 0.00 N ATOM 2463 CA CYS B 379 -60.640 11.745 1.416 1.00 0.00 C ATOM 2464 C CYS B 379 -60.925 10.248 1.348 1.00 0.00 C ATOM 2465 O CYS B 379 -60.956 9.566 2.374 1.00 0.00 O ATOM 2466 CB CYS B 379 -59.129 11.989 1.441 1.00 0.00 C ATOM 2467 SG CYS B 379 -58.238 11.238 0.058 1.00 0.00 S ATOM 0 H CYS B 379 -60.902 11.990 3.480 1.00 0.00 H new ATOM 0 HA CYS B 379 -61.060 12.221 0.530 1.00 0.00 H new ATOM 0 HB2 CYS B 379 -58.945 13.063 1.438 1.00 0.00 H new ATOM 0 HB3 CYS B 379 -58.724 11.599 2.375 1.00 0.00 H new ATOM 0 HG CYS B 379 -57.086 11.824 -0.086 1.00 0.00 H new ATOM 2473 N LEU B 380 -61.131 9.742 0.136 1.00 0.00 N ATOM 2474 CA LEU B 380 -61.419 8.324 -0.061 1.00 0.00 C ATOM 2475 C LEU B 380 -60.562 7.743 -1.182 1.00 0.00 C ATOM 2476 O LEU B 380 -60.845 7.944 -2.366 1.00 0.00 O ATOM 2477 CB LEU B 380 -62.903 8.128 -0.380 1.00 0.00 C ATOM 2478 CG LEU B 380 -63.865 8.972 0.457 1.00 0.00 C ATOM 2479 CD1 LEU B 380 -65.195 9.133 -0.263 1.00 0.00 C ATOM 2480 CD2 LEU B 380 -64.070 8.343 1.828 1.00 0.00 C ATOM 0 H LEU B 380 -61.104 10.291 -0.723 1.00 0.00 H new ATOM 0 HA LEU B 380 -61.178 7.796 0.862 1.00 0.00 H new ATOM 0 HB2 LEU B 380 -63.065 8.358 -1.433 1.00 0.00 H new ATOM 0 HB3 LEU B 380 -63.152 7.076 -0.241 1.00 0.00 H new ATOM 0 HG LEU B 380 -63.428 9.961 0.595 1.00 0.00 H new ATOM 0 HD11 LEU B 380 -65.868 9.736 0.346 1.00 0.00 H new ATOM 0 HD12 LEU B 380 -65.033 9.627 -1.221 1.00 0.00 H new ATOM 0 HD13 LEU B 380 -65.639 8.152 -0.431 1.00 0.00 H new ATOM 0 HD21 LEU B 380 -64.757 8.956 2.411 1.00 0.00 H new ATOM 0 HD22 LEU B 380 -64.487 7.343 1.711 1.00 0.00 H new ATOM 0 HD23 LEU B 380 -63.113 8.279 2.346 1.00 0.00 H new ATOM 2492 N MET B 381 -59.501 7.036 -0.805 1.00 0.00 N ATOM 2493 CA MET B 381 -58.591 6.426 -1.775 1.00 0.00 C ATOM 2494 C MET B 381 -58.612 4.903 -1.648 1.00 0.00 C ATOM 2495 O MET B 381 -59.117 4.367 -0.660 1.00 0.00 O ATOM 2496 CB MET B 381 -57.164 6.955 -1.569 1.00 0.00 C ATOM 2497 CG MET B 381 -56.273 6.840 -2.799 1.00 0.00 C ATOM 2498 SD MET B 381 -54.585 7.394 -2.488 1.00 0.00 S ATOM 2499 CE MET B 381 -53.786 5.846 -2.068 1.00 0.00 C ATOM 0 H MET B 381 -59.248 6.870 0.169 1.00 0.00 H new ATOM 0 HA MET B 381 -58.925 6.694 -2.777 1.00 0.00 H new ATOM 0 HB2 MET B 381 -57.216 8.001 -1.268 1.00 0.00 H new ATOM 0 HB3 MET B 381 -56.701 6.410 -0.746 1.00 0.00 H new ATOM 0 HG2 MET B 381 -56.255 5.803 -3.134 1.00 0.00 H new ATOM 0 HG3 MET B 381 -56.701 7.430 -3.610 1.00 0.00 H new ATOM 0 HE1 MET B 381 -52.734 6.027 -1.849 1.00 0.00 H new ATOM 0 HE2 MET B 381 -54.269 5.413 -1.192 1.00 0.00 H new ATOM 0 HE3 MET B 381 -53.868 5.155 -2.907 1.00 0.00 H new ATOM 2509 N ASN B 382 -58.057 4.221 -2.656 1.00 0.00 N ATOM 2510 CA ASN B 382 -57.995 2.762 -2.685 1.00 0.00 C ATOM 2511 C ASN B 382 -59.392 2.146 -2.601 1.00 0.00 C ATOM 2512 O ASN B 382 -59.643 1.269 -1.774 1.00 0.00 O ATOM 2513 CB ASN B 382 -57.121 2.248 -1.541 1.00 0.00 C ATOM 2514 CG ASN B 382 -56.337 1.008 -1.925 1.00 0.00 C ATOM 2515 OD1 ASN B 382 -56.132 0.729 -3.106 1.00 0.00 O ATOM 2516 ND2 ASN B 382 -55.888 0.255 -0.928 1.00 0.00 N ATOM 0 H ASN B 382 -57.639 4.668 -3.472 1.00 0.00 H new ATOM 0 HA ASN B 382 -57.552 2.462 -3.635 1.00 0.00 H new ATOM 0 HB2 ASN B 382 -56.428 3.032 -1.236 1.00 0.00 H new ATOM 0 HB3 ASN B 382 -57.750 2.025 -0.679 1.00 0.00 H new ATOM 0 HD21 ASN B 382 -55.352 -0.589 -1.128 1.00 0.00 H new ATOM 0 HD22 ASN B 382 -56.079 0.521 0.038 1.00 0.00 H new ATOM 2523 N MET B 383 -60.294 2.608 -3.462 1.00 0.00 N ATOM 2524 CA MET B 383 -61.661 2.093 -3.485 1.00 0.00 C ATOM 2525 C MET B 383 -62.383 2.494 -4.771 1.00 0.00 C ATOM 2526 O MET B 383 -63.605 2.382 -4.865 1.00 0.00 O ATOM 2527 CB MET B 383 -62.445 2.588 -2.269 1.00 0.00 C ATOM 2528 CG MET B 383 -62.244 4.064 -1.970 1.00 0.00 C ATOM 2529 SD MET B 383 -63.719 4.837 -1.277 1.00 0.00 S ATOM 2530 CE MET B 383 -64.784 4.891 -2.715 1.00 0.00 C ATOM 0 H MET B 383 -60.105 3.336 -4.151 1.00 0.00 H new ATOM 0 HA MET B 383 -61.604 1.005 -3.450 1.00 0.00 H new ATOM 0 HB2 MET B 383 -63.506 2.401 -2.432 1.00 0.00 H new ATOM 0 HB3 MET B 383 -62.149 2.006 -1.396 1.00 0.00 H new ATOM 0 HG2 MET B 383 -61.415 4.180 -1.272 1.00 0.00 H new ATOM 0 HG3 MET B 383 -61.963 4.582 -2.887 1.00 0.00 H new ATOM 0 HE1 MET B 383 -65.724 5.377 -2.453 1.00 0.00 H new ATOM 0 HE2 MET B 383 -64.294 5.453 -3.510 1.00 0.00 H new ATOM 0 HE3 MET B 383 -64.983 3.876 -3.058 1.00 0.00 H new ATOM 2540 N VAL B 384 -61.621 2.958 -5.760 1.00 0.00 N ATOM 2541 CA VAL B 384 -62.197 3.370 -7.037 1.00 0.00 C ATOM 2542 C VAL B 384 -61.195 3.209 -8.175 1.00 0.00 C ATOM 2543 O VAL B 384 -60.085 3.741 -8.119 1.00 0.00 O ATOM 2544 CB VAL B 384 -62.673 4.836 -7.006 1.00 0.00 C ATOM 2545 CG1 VAL B 384 -64.085 4.933 -6.456 1.00 0.00 C ATOM 2546 CG2 VAL B 384 -61.716 5.695 -6.193 1.00 0.00 C ATOM 0 H VAL B 384 -60.608 3.058 -5.701 1.00 0.00 H new ATOM 0 HA VAL B 384 -63.055 2.720 -7.208 1.00 0.00 H new ATOM 0 HB VAL B 384 -62.682 5.212 -8.029 1.00 0.00 H new ATOM 0 HG11 VAL B 384 -64.400 5.977 -6.443 1.00 0.00 H new ATOM 0 HG12 VAL B 384 -64.762 4.357 -7.087 1.00 0.00 H new ATOM 0 HG13 VAL B 384 -64.109 4.535 -5.442 1.00 0.00 H new ATOM 0 HG21 VAL B 384 -62.070 6.726 -6.184 1.00 0.00 H new ATOM 0 HG22 VAL B 384 -61.668 5.319 -5.171 1.00 0.00 H new ATOM 0 HG23 VAL B 384 -60.723 5.657 -6.641 1.00 0.00 H new ATOM 2556 N LEU B 385 -61.596 2.473 -9.206 1.00 0.00 N ATOM 2557 CA LEU B 385 -60.740 2.249 -10.365 1.00 0.00 C ATOM 2558 C LEU B 385 -61.295 2.981 -11.587 1.00 0.00 C ATOM 2559 O LEU B 385 -62.502 3.194 -11.688 1.00 0.00 O ATOM 2560 CB LEU B 385 -60.622 0.752 -10.658 1.00 0.00 C ATOM 2561 CG LEU B 385 -59.572 0.007 -9.829 1.00 0.00 C ATOM 2562 CD1 LEU B 385 -59.733 -1.497 -9.995 1.00 0.00 C ATOM 2563 CD2 LEU B 385 -58.169 0.440 -10.230 1.00 0.00 C ATOM 0 H LEU B 385 -62.509 2.021 -9.263 1.00 0.00 H new ATOM 0 HA LEU B 385 -59.748 2.642 -10.142 1.00 0.00 H new ATOM 0 HB2 LEU B 385 -61.593 0.287 -10.488 1.00 0.00 H new ATOM 0 HB3 LEU B 385 -60.387 0.622 -11.714 1.00 0.00 H new ATOM 0 HG LEU B 385 -59.722 0.257 -8.779 1.00 0.00 H new ATOM 0 HD11 LEU B 385 -58.979 -2.012 -9.399 1.00 0.00 H new ATOM 0 HD12 LEU B 385 -60.726 -1.796 -9.660 1.00 0.00 H new ATOM 0 HD13 LEU B 385 -59.609 -1.762 -11.045 1.00 0.00 H new ATOM 0 HD21 LEU B 385 -57.436 -0.100 -9.630 1.00 0.00 H new ATOM 0 HD22 LEU B 385 -58.008 0.219 -11.285 1.00 0.00 H new ATOM 0 HD23 LEU B 385 -58.057 1.511 -10.062 1.00 0.00 H new ATOM 2575 N PRO B 386 -60.422 3.380 -12.533 1.00 0.00 N ATOM 2576 CA PRO B 386 -60.849 4.094 -13.742 1.00 0.00 C ATOM 2577 C PRO B 386 -61.769 3.251 -14.619 1.00 0.00 C ATOM 2578 O PRO B 386 -62.547 3.783 -15.411 1.00 0.00 O ATOM 2579 CB PRO B 386 -59.538 4.397 -14.472 1.00 0.00 C ATOM 2580 CG PRO B 386 -58.557 3.416 -13.932 1.00 0.00 C ATOM 2581 CD PRO B 386 -58.965 3.165 -12.508 1.00 0.00 C ATOM 0 HA PRO B 386 -61.426 4.986 -13.500 1.00 0.00 H new ATOM 0 HB2 PRO B 386 -59.653 4.287 -15.550 1.00 0.00 H new ATOM 0 HB3 PRO B 386 -59.213 5.421 -14.289 1.00 0.00 H new ATOM 0 HG2 PRO B 386 -58.570 2.492 -14.510 1.00 0.00 H new ATOM 0 HG3 PRO B 386 -57.542 3.810 -13.984 1.00 0.00 H new ATOM 0 HD2 PRO B 386 -58.713 2.154 -12.189 1.00 0.00 H new ATOM 0 HD3 PRO B 386 -58.469 3.850 -11.820 1.00 0.00 H new ATOM 2589 N GLU B 387 -61.673 1.933 -14.474 1.00 0.00 N ATOM 2590 CA GLU B 387 -62.502 1.017 -15.247 1.00 0.00 C ATOM 2591 C GLU B 387 -63.904 0.934 -14.654 1.00 0.00 C ATOM 2592 O GLU B 387 -64.790 0.293 -15.216 1.00 0.00 O ATOM 2593 CB GLU B 387 -61.867 -0.374 -15.286 1.00 0.00 C ATOM 2594 CG GLU B 387 -61.324 -0.760 -16.654 1.00 0.00 C ATOM 2595 CD GLU B 387 -59.868 -0.376 -16.833 1.00 0.00 C ATOM 2596 OE1 GLU B 387 -58.992 -1.171 -16.432 1.00 0.00 O ATOM 2597 OE2 GLU B 387 -59.603 0.718 -17.373 1.00 0.00 O1- ATOM 0 H GLU B 387 -61.029 1.476 -13.828 1.00 0.00 H new ATOM 0 HA GLU B 387 -62.575 1.399 -16.265 1.00 0.00 H new ATOM 0 HB2 GLU B 387 -61.056 -0.414 -14.558 1.00 0.00 H new ATOM 0 HB3 GLU B 387 -62.609 -1.111 -14.978 1.00 0.00 H new ATOM 0 HG2 GLU B 387 -61.432 -1.836 -16.793 1.00 0.00 H new ATOM 0 HG3 GLU B 387 -61.921 -0.277 -17.427 1.00 0.00 H new ATOM 2604 N GLU B 388 -64.093 1.590 -13.512 1.00 0.00 N ATOM 2605 CA GLU B 388 -65.383 1.598 -12.834 1.00 0.00 C ATOM 2606 C GLU B 388 -66.032 2.976 -12.915 1.00 0.00 C ATOM 2607 O GLU B 388 -67.250 3.090 -13.049 1.00 0.00 O ATOM 2608 CB GLU B 388 -65.220 1.179 -11.372 1.00 0.00 C ATOM 2609 CG GLU B 388 -64.631 -0.211 -11.199 1.00 0.00 C ATOM 2610 CD GLU B 388 -64.938 -0.810 -9.841 1.00 0.00 C ATOM 2611 OE1 GLU B 388 -66.023 -1.410 -9.689 1.00 0.00 O ATOM 2612 OE2 GLU B 388 -64.093 -0.677 -8.931 1.00 0.00 O1- ATOM 0 H GLU B 388 -63.366 2.124 -13.037 1.00 0.00 H new ATOM 0 HA GLU B 388 -66.033 0.882 -13.336 1.00 0.00 H new ATOM 0 HB2 GLU B 388 -64.580 1.901 -10.865 1.00 0.00 H new ATOM 0 HB3 GLU B 388 -66.193 1.216 -10.882 1.00 0.00 H new ATOM 0 HG2 GLU B 388 -65.021 -0.866 -11.978 1.00 0.00 H new ATOM 0 HG3 GLU B 388 -63.551 -0.163 -11.335 1.00 0.00 H new ATOM 2619 N LEU B 389 -65.213 4.020 -12.834 1.00 0.00 N ATOM 2620 CA LEU B 389 -65.715 5.389 -12.904 1.00 0.00 C ATOM 2621 C LEU B 389 -65.903 5.818 -14.355 1.00 0.00 C ATOM 2622 O LEU B 389 -65.693 6.980 -14.704 1.00 0.00 O ATOM 2623 CB LEU B 389 -64.760 6.355 -12.191 1.00 0.00 C ATOM 2624 CG LEU B 389 -64.141 5.838 -10.889 1.00 0.00 C ATOM 2625 CD1 LEU B 389 -63.434 6.966 -10.155 1.00 0.00 C ATOM 2626 CD2 LEU B 389 -65.199 5.208 -9.995 1.00 0.00 C ATOM 0 H LEU B 389 -64.202 3.945 -12.720 1.00 0.00 H new ATOM 0 HA LEU B 389 -66.681 5.420 -12.401 1.00 0.00 H new ATOM 0 HB2 LEU B 389 -63.954 6.612 -12.878 1.00 0.00 H new ATOM 0 HB3 LEU B 389 -65.300 7.277 -11.974 1.00 0.00 H new ATOM 0 HG LEU B 389 -63.410 5.071 -11.143 1.00 0.00 H new ATOM 0 HD11 LEU B 389 -62.999 6.583 -9.232 1.00 0.00 H new ATOM 0 HD12 LEU B 389 -62.644 7.372 -10.787 1.00 0.00 H new ATOM 0 HD13 LEU B 389 -64.151 7.752 -9.919 1.00 0.00 H new ATOM 0 HD21 LEU B 389 -64.733 4.849 -9.077 1.00 0.00 H new ATOM 0 HD22 LEU B 389 -65.958 5.951 -9.750 1.00 0.00 H new ATOM 0 HD23 LEU B 389 -65.665 4.372 -10.516 1.00 0.00 H new ATOM 2638 N LEU B 390 -66.302 4.868 -15.193 1.00 0.00 N ATOM 2639 CA LEU B 390 -66.523 5.136 -16.608 1.00 0.00 C ATOM 2640 C LEU B 390 -67.918 4.690 -17.030 1.00 0.00 C ATOM 2641 O LEU B 390 -68.412 5.075 -18.089 1.00 0.00 O ATOM 2642 CB LEU B 390 -65.466 4.419 -17.449 1.00 0.00 C ATOM 2643 CG LEU B 390 -64.460 5.334 -18.142 1.00 0.00 C ATOM 2644 CD1 LEU B 390 -63.183 4.574 -18.467 1.00 0.00 C ATOM 2645 CD2 LEU B 390 -65.065 5.929 -19.404 1.00 0.00 C ATOM 0 H LEU B 390 -66.479 3.903 -14.915 1.00 0.00 H new ATOM 0 HA LEU B 390 -66.441 6.210 -16.772 1.00 0.00 H new ATOM 0 HB2 LEU B 390 -64.922 3.727 -16.807 1.00 0.00 H new ATOM 0 HB3 LEU B 390 -65.972 3.821 -18.207 1.00 0.00 H new ATOM 0 HG LEU B 390 -64.210 6.149 -17.463 1.00 0.00 H new ATOM 0 HD11 LEU B 390 -62.478 5.242 -18.961 1.00 0.00 H new ATOM 0 HD12 LEU B 390 -62.740 4.196 -17.546 1.00 0.00 H new ATOM 0 HD13 LEU B 390 -63.415 3.739 -19.128 1.00 0.00 H new ATOM 0 HD21 LEU B 390 -64.335 6.579 -19.886 1.00 0.00 H new ATOM 0 HD22 LEU B 390 -65.344 5.127 -20.087 1.00 0.00 H new ATOM 0 HD23 LEU B 390 -65.951 6.509 -19.144 1.00 0.00 H new ATOM 2657 N ASP B 391 -68.546 3.873 -16.191 1.00 0.00 N ATOM 2658 CA ASP B 391 -69.888 3.372 -16.464 1.00 0.00 C ATOM 2659 C ASP B 391 -70.931 4.197 -15.716 1.00 0.00 C ATOM 2660 O ASP B 391 -70.663 4.709 -14.630 1.00 0.00 O ATOM 2661 CB ASP B 391 -69.999 1.898 -16.066 1.00 0.00 C ATOM 2662 CG ASP B 391 -69.412 0.971 -17.110 1.00 0.00 C ATOM 2663 OD1 ASP B 391 -69.670 1.191 -18.313 1.00 0.00 O ATOM 2664 OD2 ASP B 391 -68.696 0.023 -16.728 1.00 0.00 O1- ATOM 0 H ASP B 391 -68.145 3.543 -15.313 1.00 0.00 H new ATOM 0 HA ASP B 391 -70.075 3.462 -17.534 1.00 0.00 H new ATOM 0 HB2 ASP B 391 -69.487 1.742 -15.116 1.00 0.00 H new ATOM 0 HB3 ASP B 391 -71.047 1.645 -15.908 1.00 0.00 H new ATOM 2669 N ASP B 392 -72.119 4.319 -16.300 1.00 0.00 N ATOM 2670 CA ASP B 392 -73.197 5.088 -15.686 1.00 0.00 C ATOM 2671 C ASP B 392 -73.797 4.344 -14.497 1.00 0.00 C ATOM 2672 O ASP B 392 -74.273 4.962 -13.544 1.00 0.00 O ATOM 2673 CB ASP B 392 -74.287 5.392 -16.714 1.00 0.00 C ATOM 2674 CG ASP B 392 -73.725 5.955 -18.005 1.00 0.00 C ATOM 2675 OD1 ASP B 392 -72.942 6.928 -17.939 1.00 0.00 O ATOM 2676 OD2 ASP B 392 -74.069 5.425 -19.083 1.00 0.00 O1- ATOM 0 H ASP B 392 -72.360 3.896 -17.196 1.00 0.00 H new ATOM 0 HA ASP B 392 -72.774 6.026 -15.325 1.00 0.00 H new ATOM 0 HB2 ASP B 392 -74.843 4.480 -16.931 1.00 0.00 H new ATOM 0 HB3 ASP B 392 -74.995 6.103 -16.289 1.00 0.00 H new ATOM 2681 N GLU B 393 -73.768 3.017 -14.558 1.00 0.00 N ATOM 2682 CA GLU B 393 -74.312 2.190 -13.487 1.00 0.00 C ATOM 2683 C GLU B 393 -73.376 2.180 -12.285 1.00 0.00 C ATOM 2684 O GLU B 393 -73.805 2.371 -11.147 1.00 0.00 O ATOM 2685 CB GLU B 393 -74.541 0.762 -13.983 1.00 0.00 C ATOM 2686 CG GLU B 393 -75.651 0.646 -15.016 1.00 0.00 C ATOM 2687 CD GLU B 393 -77.031 0.648 -14.388 1.00 0.00 C ATOM 2688 OE1 GLU B 393 -77.331 -0.288 -13.616 1.00 0.00 O ATOM 2689 OE2 GLU B 393 -77.810 1.583 -14.668 1.00 0.00 O1- ATOM 0 H GLU B 393 -73.374 2.491 -15.338 1.00 0.00 H new ATOM 0 HA GLU B 393 -75.267 2.616 -13.179 1.00 0.00 H new ATOM 0 HB2 GLU B 393 -73.614 0.383 -14.414 1.00 0.00 H new ATOM 0 HB3 GLU B 393 -74.781 0.125 -13.132 1.00 0.00 H new ATOM 0 HG2 GLU B 393 -75.575 1.474 -15.721 1.00 0.00 H new ATOM 0 HG3 GLU B 393 -75.517 -0.272 -15.587 1.00 0.00 H new ATOM 2696 N GLU B 394 -72.095 1.958 -12.550 1.00 0.00 N ATOM 2697 CA GLU B 394 -71.090 1.923 -11.494 1.00 0.00 C ATOM 2698 C GLU B 394 -70.962 3.286 -10.823 1.00 0.00 C ATOM 2699 O GLU B 394 -70.894 3.382 -9.598 1.00 0.00 O ATOM 2700 CB GLU B 394 -69.739 1.489 -12.061 1.00 0.00 C ATOM 2701 CG GLU B 394 -68.885 0.713 -11.070 1.00 0.00 C ATOM 2702 CD GLU B 394 -69.537 -0.583 -10.624 1.00 0.00 C ATOM 2703 OE1 GLU B 394 -69.538 -1.549 -11.416 1.00 0.00 O ATOM 2704 OE2 GLU B 394 -70.047 -0.629 -9.485 1.00 0.00 O1- ATOM 0 H GLU B 394 -71.727 1.799 -13.488 1.00 0.00 H new ATOM 0 HA GLU B 394 -71.409 1.198 -10.745 1.00 0.00 H new ATOM 0 HB2 GLU B 394 -69.906 0.873 -12.945 1.00 0.00 H new ATOM 0 HB3 GLU B 394 -69.190 2.372 -12.387 1.00 0.00 H new ATOM 0 HG2 GLU B 394 -67.919 0.492 -11.524 1.00 0.00 H new ATOM 0 HG3 GLU B 394 -68.691 1.337 -10.197 1.00 0.00 H new ATOM 2711 N TYR B 395 -70.928 4.339 -11.637 1.00 0.00 N ATOM 2712 CA TYR B 395 -70.811 5.701 -11.126 1.00 0.00 C ATOM 2713 C TYR B 395 -71.931 6.019 -10.142 1.00 0.00 C ATOM 2714 O TYR B 395 -71.675 6.347 -8.983 1.00 0.00 O ATOM 2715 CB TYR B 395 -70.840 6.698 -12.283 1.00 0.00 C ATOM 2716 CG TYR B 395 -70.287 8.051 -11.920 1.00 0.00 C ATOM 2717 CD1 TYR B 395 -68.931 8.221 -11.680 1.00 0.00 C ATOM 2718 CD2 TYR B 395 -71.116 9.159 -11.815 1.00 0.00 C ATOM 2719 CE1 TYR B 395 -68.417 9.457 -11.343 1.00 0.00 C ATOM 2720 CE2 TYR B 395 -70.610 10.398 -11.481 1.00 0.00 C ATOM 2721 CZ TYR B 395 -69.259 10.543 -11.247 1.00 0.00 C ATOM 2722 OH TYR B 395 -68.752 11.777 -10.911 1.00 0.00 O ATOM 0 H TYR B 395 -70.980 4.274 -12.654 1.00 0.00 H new ATOM 0 HA TYR B 395 -69.860 5.783 -10.599 1.00 0.00 H new ATOM 0 HB2 TYR B 395 -70.268 6.292 -13.117 1.00 0.00 H new ATOM 0 HB3 TYR B 395 -71.868 6.814 -12.627 1.00 0.00 H new ATOM 0 HD1 TYR B 395 -68.267 7.373 -11.758 1.00 0.00 H new ATOM 0 HD2 TYR B 395 -72.175 9.049 -11.998 1.00 0.00 H new ATOM 0 HE1 TYR B 395 -67.360 9.572 -11.155 1.00 0.00 H new ATOM 0 HE2 TYR B 395 -71.269 11.250 -11.403 1.00 0.00 H new ATOM 0 HH TYR B 395 -67.837 11.674 -10.575 1.00 0.00 H new ATOM 2732 N GLU B 396 -73.172 5.923 -10.613 1.00 0.00 N ATOM 2733 CA GLU B 396 -74.332 6.207 -9.775 1.00 0.00 C ATOM 2734 C GLU B 396 -74.340 5.329 -8.526 1.00 0.00 C ATOM 2735 O GLU B 396 -74.884 5.714 -7.492 1.00 0.00 O ATOM 2736 CB GLU B 396 -75.623 5.999 -10.566 1.00 0.00 C ATOM 2737 CG GLU B 396 -76.292 7.297 -10.992 1.00 0.00 C ATOM 2738 CD GLU B 396 -77.315 7.783 -9.984 1.00 0.00 C ATOM 2739 OE1 GLU B 396 -76.947 7.956 -8.803 1.00 0.00 O ATOM 2740 OE2 GLU B 396 -78.481 7.992 -10.377 1.00 0.00 O1- ATOM 0 H GLU B 396 -73.399 5.651 -11.569 1.00 0.00 H new ATOM 0 HA GLU B 396 -74.269 7.249 -9.460 1.00 0.00 H new ATOM 0 HB2 GLU B 396 -75.404 5.405 -11.453 1.00 0.00 H new ATOM 0 HB3 GLU B 396 -76.321 5.422 -9.960 1.00 0.00 H new ATOM 0 HG2 GLU B 396 -75.531 8.065 -11.131 1.00 0.00 H new ATOM 0 HG3 GLU B 396 -76.778 7.151 -11.957 1.00 0.00 H new ATOM 2747 N GLU B 397 -73.731 4.154 -8.628 1.00 0.00 N ATOM 2748 CA GLU B 397 -73.675 3.221 -7.508 1.00 0.00 C ATOM 2749 C GLU B 397 -72.719 3.710 -6.422 1.00 0.00 C ATOM 2750 O GLU B 397 -73.012 3.602 -5.231 1.00 0.00 O ATOM 2751 CB GLU B 397 -73.241 1.838 -7.991 1.00 0.00 C ATOM 2752 CG GLU B 397 -73.676 0.712 -7.071 1.00 0.00 C ATOM 2753 CD GLU B 397 -74.909 -0.013 -7.576 1.00 0.00 C ATOM 2754 OE1 GLU B 397 -74.844 -0.595 -8.679 1.00 0.00 O ATOM 2755 OE2 GLU B 397 -75.938 0.002 -6.867 1.00 0.00 O1- ATOM 0 H GLU B 397 -73.269 3.824 -9.475 1.00 0.00 H new ATOM 0 HA GLU B 397 -74.676 3.158 -7.080 1.00 0.00 H new ATOM 0 HB2 GLU B 397 -73.652 1.664 -8.985 1.00 0.00 H new ATOM 0 HB3 GLU B 397 -72.155 1.819 -8.087 1.00 0.00 H new ATOM 0 HG2 GLU B 397 -72.858 -0.001 -6.964 1.00 0.00 H new ATOM 0 HG3 GLU B 397 -73.878 1.116 -6.079 1.00 0.00 H new ATOM 2762 N ILE B 398 -71.576 4.250 -6.838 1.00 0.00 N ATOM 2763 CA ILE B 398 -70.579 4.747 -5.895 1.00 0.00 C ATOM 2764 C ILE B 398 -71.007 6.074 -5.276 1.00 0.00 C ATOM 2765 O ILE B 398 -71.034 6.216 -4.056 1.00 0.00 O ATOM 2766 CB ILE B 398 -69.206 4.923 -6.575 1.00 0.00 C ATOM 2767 CG1 ILE B 398 -68.657 3.562 -7.010 1.00 0.00 C ATOM 2768 CG2 ILE B 398 -68.228 5.624 -5.639 1.00 0.00 C ATOM 2769 CD1 ILE B 398 -67.311 3.642 -7.701 1.00 0.00 C ATOM 0 H ILE B 398 -71.318 4.354 -7.819 1.00 0.00 H new ATOM 0 HA ILE B 398 -70.494 4.001 -5.105 1.00 0.00 H new ATOM 0 HB ILE B 398 -69.332 5.547 -7.460 1.00 0.00 H new ATOM 0 HG12 ILE B 398 -68.569 2.919 -6.134 1.00 0.00 H new ATOM 0 HG13 ILE B 398 -69.373 3.089 -7.682 1.00 0.00 H new ATOM 0 HG21 ILE B 398 -67.266 5.738 -6.138 1.00 0.00 H new ATOM 0 HG22 ILE B 398 -68.619 6.607 -5.374 1.00 0.00 H new ATOM 0 HG23 ILE B 398 -68.100 5.029 -4.735 1.00 0.00 H new ATOM 0 HD11 ILE B 398 -66.985 2.640 -7.980 1.00 0.00 H new ATOM 0 HD12 ILE B 398 -67.398 4.258 -8.596 1.00 0.00 H new ATOM 0 HD13 ILE B 398 -66.580 4.085 -7.024 1.00 0.00 H new ATOM 2781 N VAL B 399 -71.331 7.043 -6.123 1.00 0.00 N ATOM 2782 CA VAL B 399 -71.751 8.361 -5.654 1.00 0.00 C ATOM 2783 C VAL B 399 -72.905 8.267 -4.655 1.00 0.00 C ATOM 2784 O VAL B 399 -72.874 8.900 -3.601 1.00 0.00 O ATOM 2785 CB VAL B 399 -72.178 9.263 -6.828 1.00 0.00 C ATOM 2786 CG1 VAL B 399 -72.590 10.640 -6.326 1.00 0.00 C ATOM 2787 CG2 VAL B 399 -71.056 9.376 -7.847 1.00 0.00 C ATOM 0 H VAL B 399 -71.312 6.943 -7.138 1.00 0.00 H new ATOM 0 HA VAL B 399 -70.887 8.800 -5.155 1.00 0.00 H new ATOM 0 HB VAL B 399 -73.040 8.808 -7.316 1.00 0.00 H new ATOM 0 HG11 VAL B 399 -72.888 11.261 -7.171 1.00 0.00 H new ATOM 0 HG12 VAL B 399 -73.428 10.540 -5.636 1.00 0.00 H new ATOM 0 HG13 VAL B 399 -71.750 11.106 -5.811 1.00 0.00 H new ATOM 0 HG21 VAL B 399 -71.375 10.017 -8.669 1.00 0.00 H new ATOM 0 HG22 VAL B 399 -70.175 9.807 -7.372 1.00 0.00 H new ATOM 0 HG23 VAL B 399 -70.813 8.386 -8.232 1.00 0.00 H new ATOM 2797 N GLU B 400 -73.916 7.471 -4.989 1.00 0.00 N ATOM 2798 CA GLU B 400 -75.081 7.309 -4.121 1.00 0.00 C ATOM 2799 C GLU B 400 -74.704 6.654 -2.794 1.00 0.00 C ATOM 2800 O GLU B 400 -74.905 7.235 -1.727 1.00 0.00 O ATOM 2801 CB GLU B 400 -76.154 6.476 -4.825 1.00 0.00 C ATOM 2802 CG GLU B 400 -77.551 6.686 -4.262 1.00 0.00 C ATOM 2803 CD GLU B 400 -78.632 6.576 -5.322 1.00 0.00 C ATOM 2804 OE1 GLU B 400 -78.286 6.448 -6.516 1.00 0.00 O ATOM 2805 OE2 GLU B 400 -79.825 6.621 -4.957 1.00 0.00 O1- ATOM 0 H GLU B 400 -73.954 6.929 -5.852 1.00 0.00 H new ATOM 0 HA GLU B 400 -75.476 8.303 -3.908 1.00 0.00 H new ATOM 0 HB2 GLU B 400 -76.157 6.724 -5.886 1.00 0.00 H new ATOM 0 HB3 GLU B 400 -75.894 5.421 -4.746 1.00 0.00 H new ATOM 0 HG2 GLU B 400 -77.738 5.950 -3.480 1.00 0.00 H new ATOM 0 HG3 GLU B 400 -77.606 7.669 -3.794 1.00 0.00 H new ATOM 2812 N ASP B 401 -74.164 5.440 -2.871 1.00 0.00 N ATOM 2813 CA ASP B 401 -73.767 4.698 -1.676 1.00 0.00 C ATOM 2814 C ASP B 401 -72.831 5.523 -0.793 1.00 0.00 C ATOM 2815 O ASP B 401 -73.114 5.752 0.382 1.00 0.00 O ATOM 2816 CB ASP B 401 -73.090 3.384 -2.072 1.00 0.00 C ATOM 2817 CG ASP B 401 -72.835 2.483 -0.883 1.00 0.00 C ATOM 2818 OD1 ASP B 401 -71.833 2.709 -0.168 1.00 0.00 O ATOM 2819 OD2 ASP B 401 -73.635 1.549 -0.664 1.00 0.00 O1- ATOM 0 H ASP B 401 -73.991 4.949 -3.748 1.00 0.00 H new ATOM 0 HA ASP B 401 -74.668 4.481 -1.102 1.00 0.00 H new ATOM 0 HB2 ASP B 401 -73.716 2.859 -2.794 1.00 0.00 H new ATOM 0 HB3 ASP B 401 -72.144 3.601 -2.569 1.00 0.00 H new ATOM 2824 N VAL B 402 -71.715 5.959 -1.370 1.00 0.00 N ATOM 2825 CA VAL B 402 -70.729 6.756 -0.647 1.00 0.00 C ATOM 2826 C VAL B 402 -71.378 7.962 0.034 1.00 0.00 C ATOM 2827 O VAL B 402 -70.947 8.387 1.106 1.00 0.00 O ATOM 2828 CB VAL B 402 -69.602 7.236 -1.591 1.00 0.00 C ATOM 2829 CG1 VAL B 402 -68.802 8.370 -0.966 1.00 0.00 C ATOM 2830 CG2 VAL B 402 -68.687 6.076 -1.954 1.00 0.00 C ATOM 0 H VAL B 402 -71.470 5.772 -2.342 1.00 0.00 H new ATOM 0 HA VAL B 402 -70.298 6.114 0.121 1.00 0.00 H new ATOM 0 HB VAL B 402 -70.065 7.617 -2.501 1.00 0.00 H new ATOM 0 HG11 VAL B 402 -68.018 8.685 -1.655 1.00 0.00 H new ATOM 0 HG12 VAL B 402 -69.463 9.212 -0.760 1.00 0.00 H new ATOM 0 HG13 VAL B 402 -68.351 8.027 -0.035 1.00 0.00 H new ATOM 0 HG21 VAL B 402 -67.899 6.429 -2.619 1.00 0.00 H new ATOM 0 HG22 VAL B 402 -68.241 5.667 -1.047 1.00 0.00 H new ATOM 0 HG23 VAL B 402 -69.265 5.300 -2.456 1.00 0.00 H new ATOM 2840 N ARG B 403 -72.420 8.507 -0.589 1.00 0.00 N ATOM 2841 CA ARG B 403 -73.122 9.662 -0.037 1.00 0.00 C ATOM 2842 C ARG B 403 -73.931 9.276 1.197 1.00 0.00 C ATOM 2843 O ARG B 403 -73.741 9.839 2.276 1.00 0.00 O ATOM 2844 CB ARG B 403 -74.045 10.280 -1.089 1.00 0.00 C ATOM 2845 CG ARG B 403 -74.616 11.626 -0.679 1.00 0.00 C ATOM 2846 CD ARG B 403 -75.458 12.237 -1.789 1.00 0.00 C ATOM 2847 NE ARG B 403 -75.017 13.585 -2.132 1.00 0.00 N ATOM 2848 CZ ARG B 403 -75.825 14.639 -2.168 1.00 0.00 C ATOM 2849 NH1 ARG B 403 -77.112 14.504 -1.881 1.00 0.00 N1+ ATOM 2850 NH2 ARG B 403 -75.344 15.832 -2.491 1.00 0.00 N ATOM 0 H ARG B 403 -72.796 8.168 -1.474 1.00 0.00 H new ATOM 0 HA ARG B 403 -72.373 10.397 0.258 1.00 0.00 H new ATOM 0 HB2 ARG B 403 -73.493 10.397 -2.021 1.00 0.00 H new ATOM 0 HB3 ARG B 403 -74.866 9.592 -1.290 1.00 0.00 H new ATOM 0 HG2 ARG B 403 -75.225 11.506 0.217 1.00 0.00 H new ATOM 0 HG3 ARG B 403 -73.802 12.305 -0.423 1.00 0.00 H new ATOM 0 HD2 ARG B 403 -75.406 11.603 -2.674 1.00 0.00 H new ATOM 0 HD3 ARG B 403 -76.502 12.266 -1.478 1.00 0.00 H new ATOM 0 HE ARG B 403 -74.032 13.726 -2.357 1.00 0.00 H new ATOM 0 HH11 ARG B 403 -77.486 13.588 -1.631 1.00 0.00 H new ATOM 0 HH12 ARG B 403 -77.729 15.316 -1.910 1.00 0.00 H new ATOM 0 HH21 ARG B 403 -74.354 15.940 -2.712 1.00 0.00 H new ATOM 0 HH22 ARG B 403 -75.964 16.641 -2.519 1.00 0.00 H new ATOM 2864 N ASP B 404 -74.836 8.316 1.027 1.00 0.00 N ATOM 2865 CA ASP B 404 -75.679 7.853 2.125 1.00 0.00 C ATOM 2866 C ASP B 404 -74.836 7.388 3.309 1.00 0.00 C ATOM 2867 O ASP B 404 -75.234 7.546 4.464 1.00 0.00 O ATOM 2868 CB ASP B 404 -76.584 6.714 1.653 1.00 0.00 C ATOM 2869 CG ASP B 404 -77.513 6.225 2.749 1.00 0.00 C ATOM 2870 OD1 ASP B 404 -78.628 6.775 2.872 1.00 0.00 O ATOM 2871 OD2 ASP B 404 -77.125 5.293 3.483 1.00 0.00 O1- ATOM 0 H ASP B 404 -75.004 7.843 0.139 1.00 0.00 H new ATOM 0 HA ASP B 404 -76.295 8.691 2.451 1.00 0.00 H new ATOM 0 HB2 ASP B 404 -77.176 7.052 0.802 1.00 0.00 H new ATOM 0 HB3 ASP B 404 -75.969 5.885 1.304 1.00 0.00 H new ATOM 2876 N GLU B 405 -73.673 6.818 3.014 1.00 0.00 N ATOM 2877 CA GLU B 405 -72.778 6.327 4.054 1.00 0.00 C ATOM 2878 C GLU B 405 -72.095 7.483 4.777 1.00 0.00 C ATOM 2879 O GLU B 405 -72.043 7.514 6.008 1.00 0.00 O ATOM 2880 CB GLU B 405 -71.724 5.395 3.449 1.00 0.00 C ATOM 2881 CG GLU B 405 -72.266 4.028 3.062 1.00 0.00 C ATOM 2882 CD GLU B 405 -72.877 3.290 4.237 1.00 0.00 C ATOM 2883 OE1 GLU B 405 -72.122 2.635 4.984 1.00 0.00 O ATOM 2884 OE2 GLU B 405 -74.112 3.367 4.407 1.00 0.00 O1- ATOM 0 H GLU B 405 -73.328 6.685 2.063 1.00 0.00 H new ATOM 0 HA GLU B 405 -73.374 5.772 4.778 1.00 0.00 H new ATOM 0 HB2 GLU B 405 -71.296 5.870 2.566 1.00 0.00 H new ATOM 0 HB3 GLU B 405 -70.913 5.265 4.165 1.00 0.00 H new ATOM 0 HG2 GLU B 405 -73.018 4.147 2.282 1.00 0.00 H new ATOM 0 HG3 GLU B 405 -71.460 3.428 2.640 1.00 0.00 H new ATOM 2891 N CYS B 406 -71.573 8.430 4.005 1.00 0.00 N ATOM 2892 CA CYS B 406 -70.892 9.590 4.569 1.00 0.00 C ATOM 2893 C CYS B 406 -71.851 10.446 5.391 1.00 0.00 C ATOM 2894 O CYS B 406 -71.432 11.184 6.282 1.00 0.00 O ATOM 2895 CB CYS B 406 -70.272 10.430 3.453 1.00 0.00 C ATOM 2896 SG CYS B 406 -68.599 9.924 2.988 1.00 0.00 S ATOM 0 H CYS B 406 -71.609 8.417 2.986 1.00 0.00 H new ATOM 0 HA CYS B 406 -70.104 9.230 5.230 1.00 0.00 H new ATOM 0 HB2 CYS B 406 -70.914 10.376 2.574 1.00 0.00 H new ATOM 0 HB3 CYS B 406 -70.250 11.473 3.768 1.00 0.00 H new ATOM 0 HG CYS B 406 -68.622 9.385 1.805 1.00 0.00 H new ATOM 2902 N SER B 407 -73.142 10.340 5.087 1.00 0.00 N ATOM 2903 CA SER B 407 -74.159 11.106 5.797 1.00 0.00 C ATOM 2904 C SER B 407 -74.677 10.335 7.009 1.00 0.00 C ATOM 2905 O SER B 407 -75.832 10.490 7.407 1.00 0.00 O ATOM 2906 CB SER B 407 -75.319 11.444 4.857 1.00 0.00 C ATOM 2907 OG SER B 407 -75.471 12.847 4.718 1.00 0.00 O ATOM 0 H SER B 407 -73.507 9.731 4.354 1.00 0.00 H new ATOM 0 HA SER B 407 -73.703 12.031 6.148 1.00 0.00 H new ATOM 0 HB2 SER B 407 -75.142 10.996 3.879 1.00 0.00 H new ATOM 0 HB3 SER B 407 -76.242 11.012 5.243 1.00 0.00 H new ATOM 0 HG SER B 407 -76.217 13.037 4.112 1.00 0.00 H new ATOM 2913 N LYS B 408 -73.813 9.510 7.592 1.00 0.00 N ATOM 2914 CA LYS B 408 -74.182 8.716 8.758 1.00 0.00 C ATOM 2915 C LYS B 408 -73.410 9.170 9.991 1.00 0.00 C ATOM 2916 O LYS B 408 -73.784 8.858 11.123 1.00 0.00 O ATOM 2917 CB LYS B 408 -73.917 7.232 8.497 1.00 0.00 C ATOM 2918 CG LYS B 408 -74.816 6.632 7.430 1.00 0.00 C ATOM 2919 CD LYS B 408 -75.110 5.167 7.711 1.00 0.00 C ATOM 2920 CE LYS B 408 -76.603 4.879 7.664 1.00 0.00 C ATOM 2921 NZ LYS B 408 -77.358 5.697 8.653 1.00 0.00 N1+ ATOM 0 H LYS B 408 -72.853 9.374 7.276 1.00 0.00 H new ATOM 0 HA LYS B 408 -75.246 8.862 8.942 1.00 0.00 H new ATOM 0 HB2 LYS B 408 -72.877 7.105 8.197 1.00 0.00 H new ATOM 0 HB3 LYS B 408 -74.051 6.679 9.426 1.00 0.00 H new ATOM 0 HG2 LYS B 408 -75.751 7.190 7.384 1.00 0.00 H new ATOM 0 HG3 LYS B 408 -74.339 6.728 6.454 1.00 0.00 H new ATOM 0 HD2 LYS B 408 -74.595 4.545 6.979 1.00 0.00 H new ATOM 0 HD3 LYS B 408 -74.717 4.897 8.691 1.00 0.00 H new ATOM 0 HE2 LYS B 408 -76.980 5.082 6.662 1.00 0.00 H new ATOM 0 HE3 LYS B 408 -76.775 3.821 7.861 1.00 0.00 H new ATOM 0 HZ1 LYS B 408 -78.192 5.167 8.977 1.00 0.00 H new ATOM 0 HZ2 LYS B 408 -76.746 5.910 9.466 1.00 0.00 H new ATOM 0 HZ3 LYS B 408 -77.664 6.586 8.207 1.00 0.00 H new ATOM 2935 N TYR B 409 -72.330 9.910 9.763 1.00 0.00 N ATOM 2936 CA TYR B 409 -71.501 10.411 10.850 1.00 0.00 C ATOM 2937 C TYR B 409 -71.713 11.907 11.037 1.00 0.00 C ATOM 2938 O TYR B 409 -71.333 12.476 12.062 1.00 0.00 O ATOM 2939 CB TYR B 409 -70.024 10.125 10.572 1.00 0.00 C ATOM 2940 CG TYR B 409 -69.779 8.802 9.881 1.00 0.00 C ATOM 2941 CD1 TYR B 409 -69.776 8.711 8.493 1.00 0.00 C ATOM 2942 CD2 TYR B 409 -69.550 7.644 10.614 1.00 0.00 C ATOM 2943 CE1 TYR B 409 -69.551 7.504 7.858 1.00 0.00 C ATOM 2944 CE2 TYR B 409 -69.324 6.434 9.986 1.00 0.00 C ATOM 2945 CZ TYR B 409 -69.326 6.370 8.609 1.00 0.00 C ATOM 2946 OH TYR B 409 -69.101 5.167 7.981 1.00 0.00 O ATOM 0 H TYR B 409 -72.009 10.176 8.832 1.00 0.00 H new ATOM 0 HA TYR B 409 -71.793 9.897 11.766 1.00 0.00 H new ATOM 0 HB2 TYR B 409 -69.618 10.927 9.956 1.00 0.00 H new ATOM 0 HB3 TYR B 409 -69.477 10.139 11.515 1.00 0.00 H new ATOM 0 HD1 TYR B 409 -69.952 9.598 7.902 1.00 0.00 H new ATOM 0 HD2 TYR B 409 -69.549 7.690 11.693 1.00 0.00 H new ATOM 0 HE1 TYR B 409 -69.551 7.450 6.779 1.00 0.00 H new ATOM 0 HE2 TYR B 409 -69.147 5.543 10.571 1.00 0.00 H new ATOM 0 HH TYR B 409 -68.959 4.468 8.653 1.00 0.00 H new ATOM 2956 N GLY B 410 -72.318 12.540 10.037 1.00 0.00 N ATOM 2957 CA GLY B 410 -72.571 13.966 10.106 1.00 0.00 C ATOM 2958 C GLY B 410 -73.228 14.502 8.851 1.00 0.00 C ATOM 2959 O GLY B 410 -74.116 13.862 8.284 1.00 0.00 O ATOM 0 H GLY B 410 -72.638 12.090 9.179 1.00 0.00 H new ATOM 0 HA2 GLY B 410 -73.209 14.177 10.964 1.00 0.00 H new ATOM 0 HA3 GLY B 410 -71.630 14.491 10.272 1.00 0.00 H new ATOM 2963 N LEU B 411 -72.791 15.680 8.417 1.00 0.00 N ATOM 2964 CA LEU B 411 -73.341 16.310 7.222 1.00 0.00 C ATOM 2965 C LEU B 411 -72.293 16.401 6.118 1.00 0.00 C ATOM 2966 O LEU B 411 -71.162 16.822 6.357 1.00 0.00 O ATOM 2967 CB LEU B 411 -73.856 17.713 7.554 1.00 0.00 C ATOM 2968 CG LEU B 411 -75.373 17.844 7.699 1.00 0.00 C ATOM 2969 CD1 LEU B 411 -76.082 17.341 6.449 1.00 0.00 C ATOM 2970 CD2 LEU B 411 -75.855 17.090 8.929 1.00 0.00 C ATOM 0 H LEU B 411 -72.056 16.218 8.876 1.00 0.00 H new ATOM 0 HA LEU B 411 -74.167 15.693 6.868 1.00 0.00 H new ATOM 0 HB2 LEU B 411 -73.391 18.041 8.484 1.00 0.00 H new ATOM 0 HB3 LEU B 411 -73.523 18.397 6.773 1.00 0.00 H new ATOM 0 HG LEU B 411 -75.615 18.899 7.823 1.00 0.00 H new ATOM 0 HD11 LEU B 411 -77.160 17.444 6.576 1.00 0.00 H new ATOM 0 HD12 LEU B 411 -75.760 17.926 5.588 1.00 0.00 H new ATOM 0 HD13 LEU B 411 -75.834 16.292 6.288 1.00 0.00 H new ATOM 0 HD21 LEU B 411 -76.936 17.193 9.018 1.00 0.00 H new ATOM 0 HD22 LEU B 411 -75.598 16.035 8.833 1.00 0.00 H new ATOM 0 HD23 LEU B 411 -75.377 17.501 9.818 1.00 0.00 H new ATOM 2982 N VAL B 412 -72.675 16.002 4.907 1.00 0.00 N ATOM 2983 CA VAL B 412 -71.768 16.054 3.766 1.00 0.00 C ATOM 2984 C VAL B 412 -72.304 17.005 2.696 1.00 0.00 C ATOM 2985 O VAL B 412 -73.363 16.773 2.113 1.00 0.00 O ATOM 2986 CB VAL B 412 -71.534 14.654 3.155 1.00 0.00 C ATOM 2987 CG1 VAL B 412 -72.846 14.012 2.733 1.00 0.00 C ATOM 2988 CG2 VAL B 412 -70.575 14.737 1.977 1.00 0.00 C ATOM 0 H VAL B 412 -73.604 15.640 4.692 1.00 0.00 H new ATOM 0 HA VAL B 412 -70.811 16.426 4.131 1.00 0.00 H new ATOM 0 HB VAL B 412 -71.085 14.024 3.923 1.00 0.00 H new ATOM 0 HG11 VAL B 412 -72.649 13.028 2.307 1.00 0.00 H new ATOM 0 HG12 VAL B 412 -73.496 13.908 3.602 1.00 0.00 H new ATOM 0 HG13 VAL B 412 -73.335 14.639 1.987 1.00 0.00 H new ATOM 0 HG21 VAL B 412 -70.423 13.741 1.561 1.00 0.00 H new ATOM 0 HG22 VAL B 412 -70.994 15.390 1.212 1.00 0.00 H new ATOM 0 HG23 VAL B 412 -69.619 15.139 2.313 1.00 0.00 H new ATOM 2998 N LYS B 413 -71.566 18.084 2.455 1.00 0.00 N ATOM 2999 CA LYS B 413 -71.961 19.081 1.465 1.00 0.00 C ATOM 3000 C LYS B 413 -72.156 18.447 0.092 1.00 0.00 C ATOM 3001 O LYS B 413 -73.254 18.472 -0.462 1.00 0.00 O ATOM 3002 CB LYS B 413 -70.912 20.190 1.380 1.00 0.00 C ATOM 3003 CG LYS B 413 -70.973 21.174 2.537 1.00 0.00 C ATOM 3004 CD LYS B 413 -69.602 21.738 2.861 1.00 0.00 C ATOM 3005 CE LYS B 413 -69.613 23.259 2.875 1.00 0.00 C ATOM 3006 NZ LYS B 413 -68.238 23.824 2.801 1.00 0.00 N1+ ATOM 0 H LYS B 413 -70.689 18.291 2.933 1.00 0.00 H new ATOM 0 HA LYS B 413 -72.911 19.509 1.783 1.00 0.00 H new ATOM 0 HB2 LYS B 413 -69.920 19.739 1.349 1.00 0.00 H new ATOM 0 HB3 LYS B 413 -71.044 20.733 0.444 1.00 0.00 H new ATOM 0 HG2 LYS B 413 -71.653 21.989 2.288 1.00 0.00 H new ATOM 0 HG3 LYS B 413 -71.380 20.677 3.417 1.00 0.00 H new ATOM 0 HD2 LYS B 413 -69.275 21.367 3.832 1.00 0.00 H new ATOM 0 HD3 LYS B 413 -68.879 21.385 2.125 1.00 0.00 H new ATOM 0 HE2 LYS B 413 -70.202 23.626 2.034 1.00 0.00 H new ATOM 0 HE3 LYS B 413 -70.102 23.610 3.784 1.00 0.00 H new ATOM 0 HZ1 LYS B 413 -68.288 24.863 2.813 1.00 0.00 H new ATOM 0 HZ2 LYS B 413 -67.683 23.495 3.617 1.00 0.00 H new ATOM 0 HZ3 LYS B 413 -67.780 23.510 1.922 1.00 0.00 H new ATOM 3020 N SER B 414 -71.085 17.879 -0.452 1.00 0.00 N ATOM 3021 CA SER B 414 -71.145 17.246 -1.765 1.00 0.00 C ATOM 3022 C SER B 414 -70.097 16.147 -1.893 1.00 0.00 C ATOM 3023 O SER B 414 -69.473 15.753 -0.909 1.00 0.00 O ATOM 3024 CB SER B 414 -70.947 18.290 -2.864 1.00 0.00 C ATOM 3025 OG SER B 414 -69.908 19.192 -2.527 1.00 0.00 O ATOM 0 H SER B 414 -70.168 17.844 -0.006 1.00 0.00 H new ATOM 0 HA SER B 414 -72.130 16.792 -1.876 1.00 0.00 H new ATOM 0 HB2 SER B 414 -70.711 17.793 -3.805 1.00 0.00 H new ATOM 0 HB3 SER B 414 -71.875 18.840 -3.019 1.00 0.00 H new ATOM 0 HG SER B 414 -69.075 18.908 -2.959 1.00 0.00 H new ATOM 3031 N ILE B 415 -69.913 15.653 -3.114 1.00 0.00 N ATOM 3032 CA ILE B 415 -68.937 14.602 -3.382 1.00 0.00 C ATOM 3033 C ILE B 415 -68.302 14.788 -4.757 1.00 0.00 C ATOM 3034 O ILE B 415 -69.002 14.944 -5.758 1.00 0.00 O ATOM 3035 CB ILE B 415 -69.579 13.200 -3.317 1.00 0.00 C ATOM 3036 CG1 ILE B 415 -70.244 12.974 -1.955 1.00 0.00 C ATOM 3037 CG2 ILE B 415 -68.534 12.126 -3.590 1.00 0.00 C ATOM 3038 CD1 ILE B 415 -70.848 11.595 -1.792 1.00 0.00 C ATOM 0 H ILE B 415 -70.429 15.965 -3.936 1.00 0.00 H new ATOM 0 HA ILE B 415 -68.172 14.678 -2.609 1.00 0.00 H new ATOM 0 HB ILE B 415 -70.349 13.136 -4.086 1.00 0.00 H new ATOM 0 HG12 ILE B 415 -69.505 13.132 -1.169 1.00 0.00 H new ATOM 0 HG13 ILE B 415 -71.025 13.722 -1.814 1.00 0.00 H new ATOM 0 HG21 ILE B 415 -69.002 11.143 -3.541 1.00 0.00 H new ATOM 0 HG22 ILE B 415 -68.108 12.276 -4.582 1.00 0.00 H new ATOM 0 HG23 ILE B 415 -67.743 12.190 -2.843 1.00 0.00 H new ATOM 0 HD11 ILE B 415 -71.300 11.510 -0.804 1.00 0.00 H new ATOM 0 HD12 ILE B 415 -71.611 11.440 -2.554 1.00 0.00 H new ATOM 0 HD13 ILE B 415 -70.068 10.841 -1.900 1.00 0.00 H new ATOM 3050 N GLU B 416 -66.972 14.770 -4.799 1.00 0.00 N ATOM 3051 CA GLU B 416 -66.246 14.932 -6.054 1.00 0.00 C ATOM 3052 C GLU B 416 -65.562 13.630 -6.454 1.00 0.00 C ATOM 3053 O GLU B 416 -64.585 13.213 -5.831 1.00 0.00 O ATOM 3054 CB GLU B 416 -65.210 16.049 -5.931 1.00 0.00 C ATOM 3055 CG GLU B 416 -65.258 17.052 -7.072 1.00 0.00 C ATOM 3056 CD GLU B 416 -66.471 17.961 -7.004 1.00 0.00 C ATOM 3057 OE1 GLU B 416 -67.570 17.510 -7.385 1.00 0.00 O ATOM 3058 OE2 GLU B 416 -66.319 19.120 -6.569 1.00 0.00 O1- ATOM 0 H GLU B 416 -66.377 14.645 -3.980 1.00 0.00 H new ATOM 0 HA GLU B 416 -66.964 15.200 -6.829 1.00 0.00 H new ATOM 0 HB2 GLU B 416 -65.365 16.575 -4.989 1.00 0.00 H new ATOM 0 HB3 GLU B 416 -64.215 15.607 -5.889 1.00 0.00 H new ATOM 0 HG2 GLU B 416 -64.353 17.659 -7.054 1.00 0.00 H new ATOM 0 HG3 GLU B 416 -65.264 16.516 -8.021 1.00 0.00 H new ATOM 3065 N ILE B 417 -66.084 12.994 -7.496 1.00 0.00 N ATOM 3066 CA ILE B 417 -65.532 11.737 -7.983 1.00 0.00 C ATOM 3067 C ILE B 417 -65.268 11.811 -9.490 1.00 0.00 C ATOM 3068 O ILE B 417 -66.209 11.826 -10.284 1.00 0.00 O ATOM 3069 CB ILE B 417 -66.488 10.564 -7.676 1.00 0.00 C ATOM 3070 CG1 ILE B 417 -66.809 10.545 -6.181 1.00 0.00 C ATOM 3071 CG2 ILE B 417 -65.880 9.236 -8.110 1.00 0.00 C ATOM 3072 CD1 ILE B 417 -67.905 9.572 -5.801 1.00 0.00 C ATOM 0 H ILE B 417 -66.891 13.330 -8.021 1.00 0.00 H new ATOM 0 HA ILE B 417 -64.587 11.564 -7.467 1.00 0.00 H new ATOM 0 HB ILE B 417 -67.410 10.706 -8.240 1.00 0.00 H new ATOM 0 HG12 ILE B 417 -65.904 10.292 -5.628 1.00 0.00 H new ATOM 0 HG13 ILE B 417 -67.103 11.547 -5.870 1.00 0.00 H new ATOM 0 HG21 ILE B 417 -66.574 8.427 -7.882 1.00 0.00 H new ATOM 0 HG22 ILE B 417 -65.687 9.258 -9.183 1.00 0.00 H new ATOM 0 HG23 ILE B 417 -64.944 9.073 -7.576 1.00 0.00 H new ATOM 0 HD11 ILE B 417 -68.075 9.617 -4.725 1.00 0.00 H new ATOM 0 HD12 ILE B 417 -68.824 9.836 -6.325 1.00 0.00 H new ATOM 0 HD13 ILE B 417 -67.607 8.561 -6.079 1.00 0.00 H new ATOM 3084 N PRO B 418 -63.984 11.865 -9.909 1.00 0.00 N ATOM 3085 CA PRO B 418 -63.616 11.953 -11.327 1.00 0.00 C ATOM 3086 C PRO B 418 -64.343 10.931 -12.193 1.00 0.00 C ATOM 3087 O PRO B 418 -64.648 9.825 -11.748 1.00 0.00 O ATOM 3088 CB PRO B 418 -62.102 11.686 -11.340 1.00 0.00 C ATOM 3089 CG PRO B 418 -61.755 11.240 -9.958 1.00 0.00 C ATOM 3090 CD PRO B 418 -62.790 11.841 -9.053 1.00 0.00 C ATOM 0 HA PRO B 418 -63.891 12.922 -11.744 1.00 0.00 H new ATOM 0 HB2 PRO B 418 -61.846 10.921 -12.073 1.00 0.00 H new ATOM 0 HB3 PRO B 418 -61.549 12.585 -11.611 1.00 0.00 H new ATOM 0 HG2 PRO B 418 -61.760 10.152 -9.887 1.00 0.00 H new ATOM 0 HG3 PRO B 418 -60.755 11.573 -9.681 1.00 0.00 H new ATOM 0 HD2 PRO B 418 -62.945 11.239 -8.157 1.00 0.00 H new ATOM 0 HD3 PRO B 418 -62.508 12.840 -8.721 1.00 0.00 H new ATOM 3098 N ARG B 419 -64.614 11.318 -13.434 1.00 0.00 N ATOM 3099 CA ARG B 419 -65.300 10.450 -14.382 1.00 0.00 C ATOM 3100 C ARG B 419 -64.707 10.623 -15.778 1.00 0.00 C ATOM 3101 O ARG B 419 -65.312 11.257 -16.644 1.00 0.00 O ATOM 3102 CB ARG B 419 -66.799 10.764 -14.403 1.00 0.00 C ATOM 3103 CG ARG B 419 -67.642 9.672 -15.045 1.00 0.00 C ATOM 3104 CD ARG B 419 -68.139 10.087 -16.422 1.00 0.00 C ATOM 3105 NE ARG B 419 -67.775 9.116 -17.451 1.00 0.00 N ATOM 3106 CZ ARG B 419 -68.508 8.880 -18.535 1.00 0.00 C ATOM 3107 NH1 ARG B 419 -69.641 9.542 -18.732 1.00 0.00 N1+ ATOM 3108 NH2 ARG B 419 -68.110 7.982 -19.425 1.00 0.00 N ATOM 0 H ARG B 419 -64.367 12.234 -13.809 1.00 0.00 H new ATOM 0 HA ARG B 419 -65.165 9.415 -14.068 1.00 0.00 H new ATOM 0 HB2 ARG B 419 -67.143 10.923 -13.381 1.00 0.00 H new ATOM 0 HB3 ARG B 419 -66.958 11.698 -14.942 1.00 0.00 H new ATOM 0 HG2 ARG B 419 -67.053 8.759 -15.130 1.00 0.00 H new ATOM 0 HG3 ARG B 419 -68.493 9.444 -14.404 1.00 0.00 H new ATOM 0 HD2 ARG B 419 -69.223 10.200 -16.397 1.00 0.00 H new ATOM 0 HD3 ARG B 419 -67.723 11.061 -16.679 1.00 0.00 H new ATOM 0 HE ARG B 419 -66.910 8.589 -17.331 1.00 0.00 H new ATOM 0 HH11 ARG B 419 -69.952 10.234 -18.051 1.00 0.00 H new ATOM 0 HH12 ARG B 419 -70.201 9.358 -19.565 1.00 0.00 H new ATOM 0 HH21 ARG B 419 -67.240 7.470 -19.279 1.00 0.00 H new ATOM 0 HH22 ARG B 419 -68.674 7.803 -20.256 1.00 0.00 H new ATOM 3122 N PRO B 420 -63.504 10.065 -16.009 1.00 0.00 N ATOM 3123 CA PRO B 420 -62.821 10.160 -17.302 1.00 0.00 C ATOM 3124 C PRO B 420 -63.742 9.839 -18.472 1.00 0.00 C ATOM 3125 O PRO B 420 -64.246 8.723 -18.588 1.00 0.00 O ATOM 3126 CB PRO B 420 -61.715 9.110 -17.188 1.00 0.00 C ATOM 3127 CG PRO B 420 -61.414 9.046 -15.732 1.00 0.00 C ATOM 3128 CD PRO B 420 -62.718 9.292 -15.025 1.00 0.00 C ATOM 0 HA PRO B 420 -62.457 11.168 -17.500 1.00 0.00 H new ATOM 0 HB2 PRO B 420 -62.044 8.143 -17.569 1.00 0.00 H new ATOM 0 HB3 PRO B 420 -60.835 9.396 -17.764 1.00 0.00 H new ATOM 0 HG2 PRO B 420 -61.002 8.074 -15.462 1.00 0.00 H new ATOM 0 HG3 PRO B 420 -60.673 9.795 -15.454 1.00 0.00 H new ATOM 0 HD2 PRO B 420 -63.213 8.358 -14.760 1.00 0.00 H new ATOM 0 HD3 PRO B 420 -62.574 9.850 -14.100 1.00 0.00 H new ATOM 3136 N VAL B 421 -63.958 10.825 -19.337 1.00 0.00 N ATOM 3137 CA VAL B 421 -64.825 10.642 -20.493 1.00 0.00 C ATOM 3138 C VAL B 421 -64.145 9.798 -21.563 1.00 0.00 C ATOM 3139 O VAL B 421 -63.350 10.303 -22.357 1.00 0.00 O ATOM 3140 CB VAL B 421 -65.260 11.993 -21.094 1.00 0.00 C ATOM 3141 CG1 VAL B 421 -66.086 11.785 -22.357 1.00 0.00 C ATOM 3142 CG2 VAL B 421 -66.042 12.803 -20.068 1.00 0.00 C ATOM 0 H VAL B 421 -63.546 11.755 -19.259 1.00 0.00 H new ATOM 0 HA VAL B 421 -65.714 10.117 -20.143 1.00 0.00 H new ATOM 0 HB VAL B 421 -64.364 12.551 -21.366 1.00 0.00 H new ATOM 0 HG11 VAL B 421 -66.381 12.753 -22.762 1.00 0.00 H new ATOM 0 HG12 VAL B 421 -65.492 11.248 -23.096 1.00 0.00 H new ATOM 0 HG13 VAL B 421 -66.977 11.205 -22.117 1.00 0.00 H new ATOM 0 HG21 VAL B 421 -66.342 13.754 -20.508 1.00 0.00 H new ATOM 0 HG22 VAL B 421 -66.929 12.247 -19.765 1.00 0.00 H new ATOM 0 HG23 VAL B 421 -65.415 12.988 -19.196 1.00 0.00 H new ATOM 3152 N ASP B 422 -64.466 8.506 -21.573 1.00 0.00 N ATOM 3153 CA ASP B 422 -63.882 7.580 -22.534 1.00 0.00 C ATOM 3154 C ASP B 422 -62.371 7.586 -22.382 1.00 0.00 C ATOM 3155 O ASP B 422 -61.631 7.213 -23.292 1.00 0.00 O ATOM 3156 CB ASP B 422 -64.275 7.964 -23.963 1.00 0.00 C ATOM 3157 CG ASP B 422 -64.800 6.783 -24.755 1.00 0.00 C ATOM 3158 OD1 ASP B 422 -64.150 5.716 -24.730 1.00 0.00 O ATOM 3159 OD2 ASP B 422 -65.860 6.923 -25.396 1.00 0.00 O1- ATOM 0 H ASP B 422 -65.128 8.079 -20.925 1.00 0.00 H new ATOM 0 HA ASP B 422 -64.262 6.577 -22.339 1.00 0.00 H new ATOM 0 HB2 ASP B 422 -65.036 8.743 -23.931 1.00 0.00 H new ATOM 0 HB3 ASP B 422 -63.409 8.385 -24.474 1.00 0.00 H new ATOM 3164 N GLY B 423 -61.932 8.014 -21.206 1.00 0.00 N ATOM 3165 CA GLY B 423 -60.520 8.098 -20.914 1.00 0.00 C ATOM 3166 C GLY B 423 -60.024 9.524 -21.006 1.00 0.00 C ATOM 3167 O GLY B 423 -58.859 9.767 -21.326 1.00 0.00 O ATOM 0 H GLY B 423 -62.540 8.307 -20.442 1.00 0.00 H new ATOM 0 HA2 GLY B 423 -60.329 7.708 -19.914 1.00 0.00 H new ATOM 0 HA3 GLY B 423 -59.964 7.472 -21.612 1.00 0.00 H new ATOM 3171 N VAL B 424 -60.919 10.468 -20.725 1.00 0.00 N ATOM 3172 CA VAL B 424 -60.584 11.883 -20.791 1.00 0.00 C ATOM 3173 C VAL B 424 -59.759 12.328 -19.585 1.00 0.00 C ATOM 3174 O VAL B 424 -58.847 13.146 -19.717 1.00 0.00 O ATOM 3175 CB VAL B 424 -61.856 12.756 -20.909 1.00 0.00 C ATOM 3176 CG1 VAL B 424 -61.737 14.039 -20.095 1.00 0.00 C ATOM 3177 CG2 VAL B 424 -62.134 13.078 -22.370 1.00 0.00 C ATOM 0 H VAL B 424 -61.882 10.276 -20.449 1.00 0.00 H new ATOM 0 HA VAL B 424 -59.979 12.021 -21.687 1.00 0.00 H new ATOM 0 HB VAL B 424 -62.691 12.186 -20.502 1.00 0.00 H new ATOM 0 HG11 VAL B 424 -62.650 14.625 -20.204 1.00 0.00 H new ATOM 0 HG12 VAL B 424 -61.588 13.791 -19.044 1.00 0.00 H new ATOM 0 HG13 VAL B 424 -60.888 14.620 -20.454 1.00 0.00 H new ATOM 0 HG21 VAL B 424 -63.031 13.693 -22.443 1.00 0.00 H new ATOM 0 HG22 VAL B 424 -61.287 13.621 -22.790 1.00 0.00 H new ATOM 0 HG23 VAL B 424 -62.283 12.152 -22.925 1.00 0.00 H new ATOM 3187 N GLU B 425 -60.076 11.785 -18.414 1.00 0.00 N ATOM 3188 CA GLU B 425 -59.373 12.150 -17.190 1.00 0.00 C ATOM 3189 C GLU B 425 -58.754 10.930 -16.506 1.00 0.00 C ATOM 3190 O GLU B 425 -58.711 10.850 -15.278 1.00 0.00 O ATOM 3191 CB GLU B 425 -60.331 12.859 -16.232 1.00 0.00 C ATOM 3192 CG GLU B 425 -60.644 14.290 -16.637 1.00 0.00 C ATOM 3193 CD GLU B 425 -59.939 15.312 -15.769 1.00 0.00 C ATOM 3194 OE1 GLU B 425 -60.098 15.249 -14.532 1.00 0.00 O ATOM 3195 OE2 GLU B 425 -59.229 16.178 -16.324 1.00 0.00 O1- ATOM 0 H GLU B 425 -60.814 11.092 -18.287 1.00 0.00 H new ATOM 0 HA GLU B 425 -58.560 12.824 -17.460 1.00 0.00 H new ATOM 0 HB2 GLU B 425 -61.261 12.294 -16.176 1.00 0.00 H new ATOM 0 HB3 GLU B 425 -59.898 12.859 -15.232 1.00 0.00 H new ATOM 0 HG2 GLU B 425 -60.354 14.441 -17.677 1.00 0.00 H new ATOM 0 HG3 GLU B 425 -61.720 14.452 -16.580 1.00 0.00 H new ATOM 3202 N VAL B 426 -58.276 9.987 -17.309 1.00 0.00 N ATOM 3203 CA VAL B 426 -57.650 8.777 -16.780 1.00 0.00 C ATOM 3204 C VAL B 426 -56.329 9.085 -16.074 1.00 0.00 C ATOM 3205 O VAL B 426 -56.064 8.555 -14.997 1.00 0.00 O ATOM 3206 CB VAL B 426 -57.416 7.730 -17.890 1.00 0.00 C ATOM 3207 CG1 VAL B 426 -56.270 6.792 -17.533 1.00 0.00 C ATOM 3208 CG2 VAL B 426 -58.691 6.946 -18.142 1.00 0.00 C ATOM 0 H VAL B 426 -58.309 10.035 -18.327 1.00 0.00 H new ATOM 0 HA VAL B 426 -58.343 8.362 -16.048 1.00 0.00 H new ATOM 0 HB VAL B 426 -57.138 8.257 -18.803 1.00 0.00 H new ATOM 0 HG11 VAL B 426 -56.130 6.067 -18.335 1.00 0.00 H new ATOM 0 HG12 VAL B 426 -55.355 7.369 -17.402 1.00 0.00 H new ATOM 0 HG13 VAL B 426 -56.504 6.268 -16.606 1.00 0.00 H new ATOM 0 HG21 VAL B 426 -58.516 6.210 -18.927 1.00 0.00 H new ATOM 0 HG22 VAL B 426 -58.992 6.436 -17.227 1.00 0.00 H new ATOM 0 HG23 VAL B 426 -59.482 7.628 -18.454 1.00 0.00 H new ATOM 3218 N PRO B 427 -55.479 9.929 -16.682 1.00 0.00 N ATOM 3219 CA PRO B 427 -54.194 10.305 -16.097 1.00 0.00 C ATOM 3220 C PRO B 427 -54.388 11.118 -14.824 1.00 0.00 C ATOM 3221 O PRO B 427 -54.239 12.341 -14.816 1.00 0.00 O ATOM 3222 CB PRO B 427 -53.512 11.136 -17.188 1.00 0.00 C ATOM 3223 CG PRO B 427 -54.599 11.560 -18.119 1.00 0.00 C ATOM 3224 CD PRO B 427 -55.715 10.567 -17.981 1.00 0.00 C ATOM 0 HA PRO B 427 -53.600 9.439 -15.804 1.00 0.00 H new ATOM 0 HB2 PRO B 427 -53.005 12.001 -16.760 1.00 0.00 H new ATOM 0 HB3 PRO B 427 -52.757 10.549 -17.711 1.00 0.00 H new ATOM 0 HG2 PRO B 427 -54.945 12.564 -17.874 1.00 0.00 H new ATOM 0 HG3 PRO B 427 -54.236 11.590 -19.146 1.00 0.00 H new ATOM 0 HD2 PRO B 427 -56.688 11.057 -18.012 1.00 0.00 H new ATOM 0 HD3 PRO B 427 -55.700 9.837 -18.790 1.00 0.00 H new ATOM 3232 N GLY B 428 -54.725 10.415 -13.751 1.00 0.00 N ATOM 3233 CA GLY B 428 -54.967 11.054 -12.476 1.00 0.00 C ATOM 3234 C GLY B 428 -56.159 10.438 -11.767 1.00 0.00 C ATOM 3235 O GLY B 428 -56.354 10.641 -10.569 1.00 0.00 O ATOM 0 H GLY B 428 -54.836 9.401 -13.744 1.00 0.00 H new ATOM 0 HA2 GLY B 428 -54.081 10.963 -11.848 1.00 0.00 H new ATOM 0 HA3 GLY B 428 -55.142 12.119 -12.628 1.00 0.00 H new ATOM 3239 N CYS B 429 -56.956 9.681 -12.520 1.00 0.00 N ATOM 3240 CA CYS B 429 -58.135 9.020 -11.968 1.00 0.00 C ATOM 3241 C CYS B 429 -57.730 7.928 -10.982 1.00 0.00 C ATOM 3242 O CYS B 429 -56.672 7.316 -11.125 1.00 0.00 O ATOM 3243 CB CYS B 429 -58.980 8.418 -13.093 1.00 0.00 C ATOM 3244 SG CYS B 429 -60.423 7.493 -12.517 1.00 0.00 S ATOM 0 H CYS B 429 -56.805 9.511 -13.514 1.00 0.00 H new ATOM 0 HA CYS B 429 -58.727 9.766 -11.437 1.00 0.00 H new ATOM 0 HB2 CYS B 429 -59.315 9.220 -13.751 1.00 0.00 H new ATOM 0 HB3 CYS B 429 -58.352 7.757 -13.690 1.00 0.00 H new ATOM 0 HG CYS B 429 -61.506 8.149 -12.813 1.00 0.00 H new ATOM 3250 N GLY B 430 -58.577 7.690 -9.983 1.00 0.00 N ATOM 3251 CA GLY B 430 -58.284 6.668 -8.994 1.00 0.00 C ATOM 3252 C GLY B 430 -58.489 7.150 -7.571 1.00 0.00 C ATOM 3253 O GLY B 430 -58.536 6.346 -6.640 1.00 0.00 O ATOM 0 H GLY B 430 -59.458 8.185 -9.842 1.00 0.00 H new ATOM 0 HA2 GLY B 430 -58.920 5.802 -9.174 1.00 0.00 H new ATOM 0 HA3 GLY B 430 -57.253 6.337 -9.115 1.00 0.00 H new ATOM 3257 N LYS B 431 -58.609 8.463 -7.400 1.00 0.00 N ATOM 3258 CA LYS B 431 -58.807 9.044 -6.074 1.00 0.00 C ATOM 3259 C LYS B 431 -60.049 9.928 -6.044 1.00 0.00 C ATOM 3260 O LYS B 431 -60.195 10.839 -6.860 1.00 0.00 O ATOM 3261 CB LYS B 431 -57.580 9.860 -5.664 1.00 0.00 C ATOM 3262 CG LYS B 431 -56.264 9.134 -5.883 1.00 0.00 C ATOM 3263 CD LYS B 431 -55.401 9.842 -6.914 1.00 0.00 C ATOM 3264 CE LYS B 431 -53.930 9.513 -6.726 1.00 0.00 C ATOM 3265 NZ LYS B 431 -53.143 10.705 -6.305 1.00 0.00 N1+ ATOM 0 H LYS B 431 -58.573 9.143 -8.159 1.00 0.00 H new ATOM 0 HA LYS B 431 -58.948 8.227 -5.366 1.00 0.00 H new ATOM 0 HB2 LYS B 431 -57.569 10.792 -6.229 1.00 0.00 H new ATOM 0 HB3 LYS B 431 -57.667 10.127 -4.611 1.00 0.00 H new ATOM 0 HG2 LYS B 431 -55.723 9.067 -4.939 1.00 0.00 H new ATOM 0 HG3 LYS B 431 -56.461 8.113 -6.211 1.00 0.00 H new ATOM 0 HD2 LYS B 431 -55.715 9.550 -7.916 1.00 0.00 H new ATOM 0 HD3 LYS B 431 -55.547 10.919 -6.835 1.00 0.00 H new ATOM 0 HE2 LYS B 431 -53.827 8.727 -5.978 1.00 0.00 H new ATOM 0 HE3 LYS B 431 -53.524 9.121 -7.658 1.00 0.00 H new ATOM 0 HZ1 LYS B 431 -52.145 10.438 -6.188 1.00 0.00 H new ATOM 0 HZ2 LYS B 431 -53.220 11.446 -7.031 1.00 0.00 H new ATOM 0 HZ3 LYS B 431 -53.514 11.065 -5.402 1.00 0.00 H new ATOM 3279 N ILE B 432 -60.945 9.651 -5.100 1.00 0.00 N ATOM 3280 CA ILE B 432 -62.173 10.426 -4.961 1.00 0.00 C ATOM 3281 C ILE B 432 -62.371 10.845 -3.510 1.00 0.00 C ATOM 3282 O ILE B 432 -61.621 10.419 -2.631 1.00 0.00 O ATOM 3283 CB ILE B 432 -63.403 9.640 -5.474 1.00 0.00 C ATOM 3284 CG1 ILE B 432 -63.886 8.616 -4.440 1.00 0.00 C ATOM 3285 CG2 ILE B 432 -63.053 8.942 -6.778 1.00 0.00 C ATOM 3286 CD1 ILE B 432 -65.199 7.944 -4.787 1.00 0.00 C ATOM 0 H ILE B 432 -60.843 8.896 -4.421 1.00 0.00 H new ATOM 0 HA ILE B 432 -62.076 11.320 -5.576 1.00 0.00 H new ATOM 0 HB ILE B 432 -64.215 10.348 -5.643 1.00 0.00 H new ATOM 0 HG12 ILE B 432 -63.120 7.849 -4.321 1.00 0.00 H new ATOM 0 HG13 ILE B 432 -63.991 9.114 -3.476 1.00 0.00 H new ATOM 0 HG21 ILE B 432 -63.920 8.389 -7.139 1.00 0.00 H new ATOM 0 HG22 ILE B 432 -62.762 9.684 -7.521 1.00 0.00 H new ATOM 0 HG23 ILE B 432 -62.226 8.252 -6.611 1.00 0.00 H new ATOM 0 HD11 ILE B 432 -65.464 7.236 -4.002 1.00 0.00 H new ATOM 0 HD12 ILE B 432 -65.981 8.698 -4.875 1.00 0.00 H new ATOM 0 HD13 ILE B 432 -65.097 7.414 -5.734 1.00 0.00 H new ATOM 3298 N PHE B 433 -63.373 11.680 -3.255 1.00 0.00 N ATOM 3299 CA PHE B 433 -63.621 12.153 -1.897 1.00 0.00 C ATOM 3300 C PHE B 433 -64.963 12.864 -1.777 1.00 0.00 C ATOM 3301 O PHE B 433 -65.731 12.930 -2.735 1.00 0.00 O ATOM 3302 CB PHE B 433 -62.500 13.099 -1.461 1.00 0.00 C ATOM 3303 CG PHE B 433 -61.978 13.970 -2.567 1.00 0.00 C ATOM 3304 CD1 PHE B 433 -62.758 14.984 -3.091 1.00 0.00 C ATOM 3305 CD2 PHE B 433 -60.706 13.773 -3.081 1.00 0.00 C ATOM 3306 CE1 PHE B 433 -62.283 15.787 -4.108 1.00 0.00 C ATOM 3307 CE2 PHE B 433 -60.223 14.573 -4.098 1.00 0.00 C ATOM 3308 CZ PHE B 433 -61.014 15.582 -4.613 1.00 0.00 C ATOM 0 H PHE B 433 -64.018 12.039 -3.959 1.00 0.00 H new ATOM 0 HA PHE B 433 -63.646 11.279 -1.246 1.00 0.00 H new ATOM 0 HB2 PHE B 433 -62.866 13.733 -0.654 1.00 0.00 H new ATOM 0 HB3 PHE B 433 -61.677 12.510 -1.056 1.00 0.00 H new ATOM 0 HD1 PHE B 433 -63.751 15.150 -2.700 1.00 0.00 H new ATOM 0 HD2 PHE B 433 -60.085 12.985 -2.682 1.00 0.00 H new ATOM 0 HE1 PHE B 433 -62.903 16.575 -4.509 1.00 0.00 H new ATOM 0 HE2 PHE B 433 -59.230 14.410 -4.490 1.00 0.00 H new ATOM 0 HZ PHE B 433 -60.641 16.209 -5.409 1.00 0.00 H new ATOM 3318 N VAL B 434 -65.233 13.393 -0.583 1.00 0.00 N ATOM 3319 CA VAL B 434 -66.479 14.100 -0.318 1.00 0.00 C ATOM 3320 C VAL B 434 -66.227 15.391 0.461 1.00 0.00 C ATOM 3321 O VAL B 434 -65.369 15.440 1.345 1.00 0.00 O ATOM 3322 CB VAL B 434 -67.473 13.219 0.471 1.00 0.00 C ATOM 3323 CG1 VAL B 434 -67.537 11.821 -0.121 1.00 0.00 C ATOM 3324 CG2 VAL B 434 -67.099 13.155 1.945 1.00 0.00 C ATOM 0 H VAL B 434 -64.601 13.343 0.216 1.00 0.00 H new ATOM 0 HA VAL B 434 -66.914 14.344 -1.287 1.00 0.00 H new ATOM 0 HB VAL B 434 -68.460 13.675 0.392 1.00 0.00 H new ATOM 0 HG11 VAL B 434 -68.243 11.216 0.449 1.00 0.00 H new ATOM 0 HG12 VAL B 434 -67.865 11.880 -1.159 1.00 0.00 H new ATOM 0 HG13 VAL B 434 -66.549 11.362 -0.079 1.00 0.00 H new ATOM 0 HG21 VAL B 434 -67.816 12.528 2.475 1.00 0.00 H new ATOM 0 HG22 VAL B 434 -66.100 12.731 2.049 1.00 0.00 H new ATOM 0 HG23 VAL B 434 -67.113 14.160 2.368 1.00 0.00 H new ATOM 3334 N GLU B 435 -66.977 16.431 0.118 1.00 0.00 N ATOM 3335 CA GLU B 435 -66.857 17.717 0.788 1.00 0.00 C ATOM 3336 C GLU B 435 -67.700 17.719 2.051 1.00 0.00 C ATOM 3337 O GLU B 435 -68.930 17.748 1.986 1.00 0.00 O ATOM 3338 CB GLU B 435 -67.305 18.849 -0.137 1.00 0.00 C ATOM 3339 CG GLU B 435 -66.960 20.233 0.387 1.00 0.00 C ATOM 3340 CD GLU B 435 -67.359 21.335 -0.574 1.00 0.00 C ATOM 3341 OE1 GLU B 435 -68.343 21.148 -1.322 1.00 0.00 O ATOM 3342 OE2 GLU B 435 -66.689 22.390 -0.578 1.00 0.00 O1- ATOM 0 H GLU B 435 -67.677 16.407 -0.623 1.00 0.00 H new ATOM 0 HA GLU B 435 -65.811 17.877 1.051 1.00 0.00 H new ATOM 0 HB2 GLU B 435 -66.842 18.714 -1.114 1.00 0.00 H new ATOM 0 HB3 GLU B 435 -68.383 18.783 -0.283 1.00 0.00 H new ATOM 0 HG2 GLU B 435 -67.460 20.391 1.343 1.00 0.00 H new ATOM 0 HG3 GLU B 435 -65.888 20.290 0.575 1.00 0.00 H new ATOM 3349 N PHE B 436 -67.036 17.685 3.196 1.00 0.00 N ATOM 3350 CA PHE B 436 -67.728 17.672 4.475 1.00 0.00 C ATOM 3351 C PHE B 436 -67.993 19.089 4.975 1.00 0.00 C ATOM 3352 O PHE B 436 -67.453 20.058 4.441 1.00 0.00 O ATOM 3353 CB PHE B 436 -66.902 16.901 5.506 1.00 0.00 C ATOM 3354 CG PHE B 436 -67.585 15.677 6.045 1.00 0.00 C ATOM 3355 CD1 PHE B 436 -68.076 14.703 5.190 1.00 0.00 C ATOM 3356 CD2 PHE B 436 -67.725 15.498 7.411 1.00 0.00 C ATOM 3357 CE1 PHE B 436 -68.696 13.573 5.689 1.00 0.00 C ATOM 3358 CE2 PHE B 436 -68.345 14.370 7.915 1.00 0.00 C ATOM 3359 CZ PHE B 436 -68.830 13.407 7.054 1.00 0.00 C ATOM 0 H PHE B 436 -66.019 17.666 3.266 1.00 0.00 H new ATOM 0 HA PHE B 436 -68.689 17.177 4.335 1.00 0.00 H new ATOM 0 HB2 PHE B 436 -65.956 16.606 5.051 1.00 0.00 H new ATOM 0 HB3 PHE B 436 -66.663 17.566 6.336 1.00 0.00 H new ATOM 0 HD1 PHE B 436 -67.973 14.828 4.122 1.00 0.00 H new ATOM 0 HD2 PHE B 436 -67.346 16.248 8.090 1.00 0.00 H new ATOM 0 HE1 PHE B 436 -69.075 12.821 5.013 1.00 0.00 H new ATOM 0 HE2 PHE B 436 -68.450 14.242 8.982 1.00 0.00 H new ATOM 0 HZ PHE B 436 -69.314 12.525 7.447 1.00 0.00 H new ATOM 3369 N THR B 437 -68.826 19.198 6.007 1.00 0.00 N ATOM 3370 CA THR B 437 -69.171 20.496 6.581 1.00 0.00 C ATOM 3371 C THR B 437 -68.282 20.833 7.775 1.00 0.00 C ATOM 3372 O THR B 437 -67.784 21.954 7.889 1.00 0.00 O ATOM 3373 CB THR B 437 -70.643 20.539 7.036 1.00 0.00 C ATOM 3374 OG1 THR B 437 -70.822 19.726 8.201 1.00 0.00 O ATOM 3375 CG2 THR B 437 -71.567 20.052 5.929 1.00 0.00 C ATOM 0 H THR B 437 -69.275 18.403 6.463 1.00 0.00 H new ATOM 0 HA THR B 437 -69.014 21.233 5.793 1.00 0.00 H new ATOM 0 HB THR B 437 -70.895 21.573 7.272 1.00 0.00 H new ATOM 0 HG1 THR B 437 -71.760 19.761 8.483 1.00 0.00 H new ATOM 0 HG21 THR B 437 -72.600 20.092 6.274 1.00 0.00 H new ATOM 0 HG22 THR B 437 -71.452 20.690 5.052 1.00 0.00 H new ATOM 0 HG23 THR B 437 -71.311 19.025 5.667 1.00 0.00 H new ATOM 3383 N SER B 438 -68.088 19.860 8.659 1.00 0.00 N ATOM 3384 CA SER B 438 -67.265 20.064 9.847 1.00 0.00 C ATOM 3385 C SER B 438 -66.264 18.927 10.027 1.00 0.00 C ATOM 3386 O SER B 438 -66.547 17.774 9.697 1.00 0.00 O ATOM 3387 CB SER B 438 -68.151 20.176 11.088 1.00 0.00 C ATOM 3388 OG SER B 438 -67.664 21.170 11.973 1.00 0.00 O ATOM 0 H SER B 438 -68.488 18.925 8.576 1.00 0.00 H new ATOM 0 HA SER B 438 -66.708 20.992 9.715 1.00 0.00 H new ATOM 0 HB2 SER B 438 -69.171 20.418 10.790 1.00 0.00 H new ATOM 0 HB3 SER B 438 -68.188 19.215 11.600 1.00 0.00 H new ATOM 0 HG SER B 438 -68.248 21.224 12.758 1.00 0.00 H new ATOM 3394 N VAL B 439 -65.093 19.262 10.560 1.00 0.00 N ATOM 3395 CA VAL B 439 -64.044 18.274 10.787 1.00 0.00 C ATOM 3396 C VAL B 439 -64.398 17.350 11.947 1.00 0.00 C ATOM 3397 O VAL B 439 -63.756 16.319 12.147 1.00 0.00 O ATOM 3398 CB VAL B 439 -62.692 18.945 11.083 1.00 0.00 C ATOM 3399 CG1 VAL B 439 -62.251 19.790 9.903 1.00 0.00 C ATOM 3400 CG2 VAL B 439 -62.774 19.785 12.349 1.00 0.00 C ATOM 0 H VAL B 439 -64.847 20.211 10.843 1.00 0.00 H new ATOM 0 HA VAL B 439 -63.961 17.691 9.870 1.00 0.00 H new ATOM 0 HB VAL B 439 -61.948 18.165 11.243 1.00 0.00 H new ATOM 0 HG11 VAL B 439 -61.293 20.258 10.129 1.00 0.00 H new ATOM 0 HG12 VAL B 439 -62.148 19.158 9.021 1.00 0.00 H new ATOM 0 HG13 VAL B 439 -62.995 20.562 9.710 1.00 0.00 H new ATOM 0 HG21 VAL B 439 -61.807 20.251 12.540 1.00 0.00 H new ATOM 0 HG22 VAL B 439 -63.531 20.559 12.224 1.00 0.00 H new ATOM 0 HG23 VAL B 439 -63.043 19.148 13.192 1.00 0.00 H new ATOM 3410 N PHE B 440 -65.416 17.729 12.711 1.00 0.00 N ATOM 3411 CA PHE B 440 -65.851 16.934 13.851 1.00 0.00 C ATOM 3412 C PHE B 440 -66.381 15.589 13.381 1.00 0.00 C ATOM 3413 O PHE B 440 -65.923 14.535 13.824 1.00 0.00 O ATOM 3414 CB PHE B 440 -66.930 17.676 14.641 1.00 0.00 C ATOM 3415 CG PHE B 440 -66.552 17.943 16.070 1.00 0.00 C ATOM 3416 CD1 PHE B 440 -66.705 16.961 17.034 1.00 0.00 C ATOM 3417 CD2 PHE B 440 -66.042 19.175 16.447 1.00 0.00 C ATOM 3418 CE1 PHE B 440 -66.356 17.202 18.349 1.00 0.00 C ATOM 3419 CE2 PHE B 440 -65.692 19.423 17.761 1.00 0.00 C ATOM 3420 CZ PHE B 440 -65.849 18.434 18.713 1.00 0.00 C ATOM 0 H PHE B 440 -65.955 18.582 12.561 1.00 0.00 H new ATOM 0 HA PHE B 440 -64.994 16.768 14.504 1.00 0.00 H new ATOM 0 HB2 PHE B 440 -67.143 18.624 14.147 1.00 0.00 H new ATOM 0 HB3 PHE B 440 -67.850 17.092 14.620 1.00 0.00 H new ATOM 0 HD1 PHE B 440 -67.102 15.996 16.755 1.00 0.00 H new ATOM 0 HD2 PHE B 440 -65.917 19.950 15.706 1.00 0.00 H new ATOM 0 HE1 PHE B 440 -66.480 16.428 19.092 1.00 0.00 H new ATOM 0 HE2 PHE B 440 -65.297 20.388 18.043 1.00 0.00 H new ATOM 0 HZ PHE B 440 -65.576 18.624 19.740 1.00 0.00 H new ATOM 3430 N ASP B 441 -67.347 15.640 12.473 1.00 0.00 N ATOM 3431 CA ASP B 441 -67.935 14.431 11.924 1.00 0.00 C ATOM 3432 C ASP B 441 -66.972 13.795 10.928 1.00 0.00 C ATOM 3433 O ASP B 441 -66.962 12.579 10.746 1.00 0.00 O ATOM 3434 CB ASP B 441 -69.271 14.746 11.252 1.00 0.00 C ATOM 3435 CG ASP B 441 -70.235 15.451 12.187 1.00 0.00 C ATOM 3436 OD1 ASP B 441 -70.381 14.997 13.341 1.00 0.00 O ATOM 3437 OD2 ASP B 441 -70.846 16.455 11.764 1.00 0.00 O1- ATOM 0 H ASP B 441 -67.738 16.506 12.103 1.00 0.00 H new ATOM 0 HA ASP B 441 -68.119 13.726 12.735 1.00 0.00 H new ATOM 0 HB2 ASP B 441 -69.096 15.371 10.376 1.00 0.00 H new ATOM 0 HB3 ASP B 441 -69.724 13.820 10.898 1.00 0.00 H new ATOM 3442 N CYS B 442 -66.161 14.634 10.285 1.00 0.00 N ATOM 3443 CA CYS B 442 -65.178 14.164 9.316 1.00 0.00 C ATOM 3444 C CYS B 442 -64.167 13.246 9.995 1.00 0.00 C ATOM 3445 O CYS B 442 -63.643 12.316 9.384 1.00 0.00 O ATOM 3446 CB CYS B 442 -64.454 15.347 8.673 1.00 0.00 C ATOM 3447 SG CYS B 442 -64.216 15.186 6.889 1.00 0.00 S ATOM 0 H CYS B 442 -66.167 15.645 10.420 1.00 0.00 H new ATOM 0 HA CYS B 442 -65.700 13.606 8.538 1.00 0.00 H new ATOM 0 HB2 CYS B 442 -65.020 16.257 8.872 1.00 0.00 H new ATOM 0 HB3 CYS B 442 -63.481 15.466 9.149 1.00 0.00 H new ATOM 0 HG CYS B 442 -64.218 16.366 6.343 1.00 0.00 H new ATOM 3453 N GLN B 443 -63.904 13.522 11.268 1.00 0.00 N ATOM 3454 CA GLN B 443 -62.960 12.734 12.049 1.00 0.00 C ATOM 3455 C GLN B 443 -63.603 11.431 12.513 1.00 0.00 C ATOM 3456 O GLN B 443 -63.021 10.355 12.373 1.00 0.00 O ATOM 3457 CB GLN B 443 -62.478 13.540 13.254 1.00 0.00 C ATOM 3458 CG GLN B 443 -61.201 13.003 13.879 1.00 0.00 C ATOM 3459 CD GLN B 443 -60.835 13.718 15.165 1.00 0.00 C ATOM 3460 OE1 GLN B 443 -61.844 14.201 15.884 1.00 0.00 O flip ATOM 3461 NE2 GLN B 443 -59.661 13.833 15.512 1.00 0.00 N flip ATOM 0 H GLN B 443 -64.335 14.290 11.782 1.00 0.00 H new ATOM 0 HA GLN B 443 -62.105 12.491 11.418 1.00 0.00 H new ATOM 0 HB2 GLN B 443 -62.315 14.573 12.947 1.00 0.00 H new ATOM 0 HB3 GLN B 443 -63.264 13.552 14.009 1.00 0.00 H new ATOM 0 HG2 GLN B 443 -61.320 11.938 14.081 1.00 0.00 H new ATOM 0 HG3 GLN B 443 -60.382 13.103 13.166 1.00 0.00 H new ATOM 0 HE21 GLN B 443 -58.917 13.447 14.930 1.00 0.00 H new ATOM 0 HE22 GLN B 443 -59.431 14.314 16.382 1.00 0.00 H new ATOM 3470 N LYS B 444 -64.807 11.540 13.067 1.00 0.00 N ATOM 3471 CA LYS B 444 -65.533 10.371 13.552 1.00 0.00 C ATOM 3472 C LYS B 444 -65.949 9.473 12.392 1.00 0.00 C ATOM 3473 O LYS B 444 -66.374 8.335 12.596 1.00 0.00 O ATOM 3474 CB LYS B 444 -66.767 10.806 14.344 1.00 0.00 C ATOM 3475 CG LYS B 444 -67.251 9.762 15.339 1.00 0.00 C ATOM 3476 CD LYS B 444 -67.250 10.307 16.759 1.00 0.00 C ATOM 3477 CE LYS B 444 -68.536 11.058 17.067 1.00 0.00 C ATOM 3478 NZ LYS B 444 -68.400 11.918 18.276 1.00 0.00 N1+ ATOM 0 H LYS B 444 -65.300 12.424 13.191 1.00 0.00 H new ATOM 0 HA LYS B 444 -64.870 9.805 14.207 1.00 0.00 H new ATOM 0 HB2 LYS B 444 -66.539 11.728 14.879 1.00 0.00 H new ATOM 0 HB3 LYS B 444 -67.574 11.034 13.647 1.00 0.00 H new ATOM 0 HG2 LYS B 444 -68.258 9.441 15.071 1.00 0.00 H new ATOM 0 HG3 LYS B 444 -66.611 8.881 15.285 1.00 0.00 H new ATOM 0 HD2 LYS B 444 -67.129 9.486 17.465 1.00 0.00 H new ATOM 0 HD3 LYS B 444 -66.397 10.972 16.894 1.00 0.00 H new ATOM 0 HE2 LYS B 444 -68.810 11.675 16.211 1.00 0.00 H new ATOM 0 HE3 LYS B 444 -69.346 10.344 17.218 1.00 0.00 H new ATOM 0 HZ1 LYS B 444 -69.297 12.413 18.453 1.00 0.00 H new ATOM 0 HZ2 LYS B 444 -68.163 11.326 19.098 1.00 0.00 H new ATOM 0 HZ3 LYS B 444 -67.644 12.616 18.123 1.00 0.00 H new ATOM 3492 N ALA B 445 -65.822 9.992 11.173 1.00 0.00 N ATOM 3493 CA ALA B 445 -66.183 9.238 9.980 1.00 0.00 C ATOM 3494 C ALA B 445 -64.999 8.424 9.471 1.00 0.00 C ATOM 3495 O ALA B 445 -65.089 7.208 9.318 1.00 0.00 O ATOM 3496 CB ALA B 445 -66.686 10.177 8.894 1.00 0.00 C ATOM 0 H ALA B 445 -65.472 10.932 10.988 1.00 0.00 H new ATOM 0 HA ALA B 445 -66.983 8.546 10.244 1.00 0.00 H new ATOM 0 HB1 ALA B 445 -66.952 9.600 8.008 1.00 0.00 H new ATOM 0 HB2 ALA B 445 -67.564 10.713 9.255 1.00 0.00 H new ATOM 0 HB3 ALA B 445 -65.903 10.892 8.640 1.00 0.00 H new ATOM 3502 N MET B 446 -63.893 9.107 9.213 1.00 0.00 N ATOM 3503 CA MET B 446 -62.690 8.452 8.721 1.00 0.00 C ATOM 3504 C MET B 446 -62.153 7.454 9.738 1.00 0.00 C ATOM 3505 O MET B 446 -61.536 6.459 9.368 1.00 0.00 O ATOM 3506 CB MET B 446 -61.620 9.487 8.403 1.00 0.00 C ATOM 3507 CG MET B 446 -61.202 10.317 9.606 1.00 0.00 C ATOM 3508 SD MET B 446 -59.481 10.816 9.519 1.00 0.00 S ATOM 3509 CE MET B 446 -59.379 11.252 7.790 1.00 0.00 C ATOM 0 H MET B 446 -63.804 10.116 9.336 1.00 0.00 H new ATOM 0 HA MET B 446 -62.951 7.911 7.812 1.00 0.00 H new ATOM 0 HB2 MET B 446 -60.744 8.980 8.000 1.00 0.00 H new ATOM 0 HB3 MET B 446 -61.990 10.153 7.623 1.00 0.00 H new ATOM 0 HG2 MET B 446 -61.833 11.204 9.671 1.00 0.00 H new ATOM 0 HG3 MET B 446 -61.366 9.742 10.517 1.00 0.00 H new ATOM 0 HE1 MET B 446 -58.462 11.814 7.610 1.00 0.00 H new ATOM 0 HE2 MET B 446 -59.373 10.345 7.186 1.00 0.00 H new ATOM 0 HE3 MET B 446 -60.239 11.864 7.518 1.00 0.00 H new ATOM 3519 N GLN B 447 -62.401 7.725 11.018 1.00 0.00 N ATOM 3520 CA GLN B 447 -61.946 6.845 12.091 1.00 0.00 C ATOM 3521 C GLN B 447 -62.700 5.519 12.054 1.00 0.00 C ATOM 3522 O GLN B 447 -62.279 4.537 12.666 1.00 0.00 O ATOM 3523 CB GLN B 447 -62.140 7.517 13.451 1.00 0.00 C ATOM 3524 CG GLN B 447 -61.250 6.948 14.543 1.00 0.00 C ATOM 3525 CD GLN B 447 -62.030 6.547 15.781 1.00 0.00 C ATOM 3526 OE1 GLN B 447 -63.102 7.088 16.058 1.00 0.00 O ATOM 3527 NE2 GLN B 447 -61.493 5.595 16.536 1.00 0.00 N ATOM 0 H GLN B 447 -62.914 8.547 11.337 1.00 0.00 H new ATOM 0 HA GLN B 447 -60.884 6.648 11.943 1.00 0.00 H new ATOM 0 HB2 GLN B 447 -61.941 8.584 13.351 1.00 0.00 H new ATOM 0 HB3 GLN B 447 -63.182 7.414 13.753 1.00 0.00 H new ATOM 0 HG2 GLN B 447 -60.717 6.079 14.156 1.00 0.00 H new ATOM 0 HG3 GLN B 447 -60.498 7.688 14.816 1.00 0.00 H new ATOM 0 HE21 GLN B 447 -60.603 5.174 16.269 1.00 0.00 H new ATOM 0 HE22 GLN B 447 -61.971 5.285 17.382 1.00 0.00 H new ATOM 3536 N GLY B 448 -63.816 5.503 11.331 1.00 0.00 N ATOM 3537 CA GLY B 448 -64.614 4.296 11.224 1.00 0.00 C ATOM 3538 C GLY B 448 -64.582 3.705 9.828 1.00 0.00 C ATOM 3539 O GLY B 448 -65.075 2.598 9.605 1.00 0.00 O ATOM 0 H GLY B 448 -64.181 6.305 10.817 1.00 0.00 H new ATOM 0 HA2 GLY B 448 -64.248 3.557 11.937 1.00 0.00 H new ATOM 0 HA3 GLY B 448 -65.645 4.520 11.498 1.00 0.00 H new ATOM 3543 N LEU B 449 -64.001 4.443 8.886 1.00 0.00 N ATOM 3544 CA LEU B 449 -63.906 3.986 7.503 1.00 0.00 C ATOM 3545 C LEU B 449 -62.558 3.322 7.240 1.00 0.00 C ATOM 3546 O LEU B 449 -62.412 2.549 6.293 1.00 0.00 O ATOM 3547 CB LEU B 449 -64.112 5.155 6.538 1.00 0.00 C ATOM 3548 CG LEU B 449 -65.519 5.760 6.535 1.00 0.00 C ATOM 3549 CD1 LEU B 449 -65.563 7.001 5.657 1.00 0.00 C ATOM 3550 CD2 LEU B 449 -66.540 4.737 6.062 1.00 0.00 C ATOM 0 H LEU B 449 -63.589 5.360 9.055 1.00 0.00 H new ATOM 0 HA LEU B 449 -64.691 3.249 7.337 1.00 0.00 H new ATOM 0 HB2 LEU B 449 -63.397 5.940 6.786 1.00 0.00 H new ATOM 0 HB3 LEU B 449 -63.877 4.817 5.529 1.00 0.00 H new ATOM 0 HG LEU B 449 -65.770 6.050 7.555 1.00 0.00 H new ATOM 0 HD11 LEU B 449 -66.570 7.418 5.666 1.00 0.00 H new ATOM 0 HD12 LEU B 449 -64.860 7.742 6.038 1.00 0.00 H new ATOM 0 HD13 LEU B 449 -65.290 6.734 4.636 1.00 0.00 H new ATOM 0 HD21 LEU B 449 -67.533 5.185 6.067 1.00 0.00 H new ATOM 0 HD22 LEU B 449 -66.292 4.416 5.050 1.00 0.00 H new ATOM 0 HD23 LEU B 449 -66.528 3.875 6.729 1.00 0.00 H new ATOM 3562 N THR B 450 -61.592 3.622 8.109 1.00 0.00 N ATOM 3563 CA THR B 450 -60.273 3.002 8.058 1.00 0.00 C ATOM 3564 C THR B 450 -60.341 1.534 8.463 1.00 0.00 C ATOM 3565 O THR B 450 -60.952 1.186 9.475 1.00 0.00 O ATOM 3566 CB THR B 450 -59.280 3.716 8.999 1.00 0.00 C ATOM 3567 OG1 THR B 450 -59.822 3.786 10.322 1.00 0.00 O ATOM 3568 CG2 THR B 450 -58.962 5.119 8.509 1.00 0.00 C ATOM 0 H THR B 450 -61.704 4.299 8.864 1.00 0.00 H new ATOM 0 HA THR B 450 -59.927 3.087 7.028 1.00 0.00 H new ATOM 0 HB THR B 450 -58.356 3.137 9.008 1.00 0.00 H new ATOM 0 HG1 THR B 450 -60.438 3.037 10.463 1.00 0.00 H new ATOM 0 HG21 THR B 450 -58.260 5.593 9.195 1.00 0.00 H new ATOM 0 HG22 THR B 450 -58.518 5.065 7.515 1.00 0.00 H new ATOM 0 HG23 THR B 450 -59.879 5.706 8.465 1.00 0.00 H new ATOM 3576 N GLY B 451 -59.716 0.677 7.665 1.00 0.00 N ATOM 3577 CA GLY B 451 -59.664 -0.733 7.995 1.00 0.00 C ATOM 3578 C GLY B 451 -60.808 -1.532 7.403 1.00 0.00 C ATOM 3579 O GLY B 451 -60.801 -2.762 7.472 1.00 0.00 O ATOM 0 H GLY B 451 -59.245 0.933 6.797 1.00 0.00 H new ATOM 0 HA2 GLY B 451 -58.720 -1.147 7.641 1.00 0.00 H new ATOM 0 HA3 GLY B 451 -59.675 -0.846 9.079 1.00 0.00 H new ATOM 3583 N ARG B 452 -61.803 -0.847 6.830 1.00 0.00 N ATOM 3584 CA ARG B 452 -62.934 -1.533 6.217 1.00 0.00 C ATOM 3585 C ARG B 452 -62.542 -2.098 4.852 1.00 0.00 C ATOM 3586 O ARG B 452 -61.374 -2.412 4.618 1.00 0.00 O ATOM 3587 CB ARG B 452 -64.119 -0.574 6.075 1.00 0.00 C ATOM 3588 CG ARG B 452 -64.367 0.275 7.314 1.00 0.00 C ATOM 3589 CD ARG B 452 -65.004 -0.538 8.430 1.00 0.00 C ATOM 3590 NE ARG B 452 -66.337 -1.014 8.069 1.00 0.00 N ATOM 3591 CZ ARG B 452 -67.367 -1.036 8.910 1.00 0.00 C ATOM 3592 NH1 ARG B 452 -67.219 -0.605 10.156 1.00 0.00 N1+ ATOM 3593 NH2 ARG B 452 -68.545 -1.487 8.506 1.00 0.00 N ATOM 0 H ARG B 452 -61.845 0.171 6.780 1.00 0.00 H new ATOM 0 HA ARG B 452 -63.228 -2.362 6.861 1.00 0.00 H new ATOM 0 HB2 ARG B 452 -63.944 0.083 5.223 1.00 0.00 H new ATOM 0 HB3 ARG B 452 -65.017 -1.150 5.854 1.00 0.00 H new ATOM 0 HG2 ARG B 452 -63.424 0.696 7.662 1.00 0.00 H new ATOM 0 HG3 ARG B 452 -65.015 1.113 7.058 1.00 0.00 H new ATOM 0 HD2 ARG B 452 -64.367 -1.390 8.667 1.00 0.00 H new ATOM 0 HD3 ARG B 452 -65.069 0.072 9.331 1.00 0.00 H new ATOM 0 HE ARG B 452 -66.486 -1.349 7.117 1.00 0.00 H new ATOM 0 HH11 ARG B 452 -66.314 -0.256 10.471 1.00 0.00 H new ATOM 0 HH12 ARG B 452 -68.010 -0.623 10.799 1.00 0.00 H new ATOM 0 HH21 ARG B 452 -68.663 -1.818 7.549 1.00 0.00 H new ATOM 0 HH22 ARG B 452 -69.334 -1.503 9.152 1.00 0.00 H new ATOM 3607 N LYS B 453 -63.517 -2.228 3.956 1.00 0.00 N ATOM 3608 CA LYS B 453 -63.255 -2.760 2.621 1.00 0.00 C ATOM 3609 C LYS B 453 -64.368 -2.387 1.647 1.00 0.00 C ATOM 3610 O LYS B 453 -65.519 -2.788 1.820 1.00 0.00 O ATOM 3611 CB LYS B 453 -63.103 -4.283 2.682 1.00 0.00 C ATOM 3612 CG LYS B 453 -61.846 -4.797 2.000 1.00 0.00 C ATOM 3613 CD LYS B 453 -61.467 -6.181 2.499 1.00 0.00 C ATOM 3614 CE LYS B 453 -59.978 -6.277 2.790 1.00 0.00 C ATOM 3615 NZ LYS B 453 -59.260 -7.082 1.761 1.00 0.00 N1+ ATOM 0 H LYS B 453 -64.490 -1.974 4.128 1.00 0.00 H new ATOM 0 HA LYS B 453 -62.326 -2.318 2.260 1.00 0.00 H new ATOM 0 HB2 LYS B 453 -63.094 -4.597 3.726 1.00 0.00 H new ATOM 0 HB3 LYS B 453 -63.974 -4.746 2.217 1.00 0.00 H new ATOM 0 HG2 LYS B 453 -62.003 -4.828 0.922 1.00 0.00 H new ATOM 0 HG3 LYS B 453 -61.023 -4.106 2.182 1.00 0.00 H new ATOM 0 HD2 LYS B 453 -62.031 -6.411 3.403 1.00 0.00 H new ATOM 0 HD3 LYS B 453 -61.742 -6.926 1.753 1.00 0.00 H new ATOM 0 HE2 LYS B 453 -59.551 -5.275 2.830 1.00 0.00 H new ATOM 0 HE3 LYS B 453 -59.828 -6.727 3.772 1.00 0.00 H new ATOM 0 HZ1 LYS B 453 -58.337 -7.381 2.136 1.00 0.00 H new ATOM 0 HZ2 LYS B 453 -59.825 -7.922 1.521 1.00 0.00 H new ATOM 0 HZ3 LYS B 453 -59.116 -6.506 0.907 1.00 0.00 H new ATOM 3629 N PHE B 454 -64.016 -1.616 0.621 1.00 0.00 N ATOM 3630 CA PHE B 454 -64.981 -1.187 -0.385 1.00 0.00 C ATOM 3631 C PHE B 454 -65.612 -2.397 -1.071 1.00 0.00 C ATOM 3632 O PHE B 454 -66.796 -2.386 -1.405 1.00 0.00 O ATOM 3633 CB PHE B 454 -64.301 -0.288 -1.424 1.00 0.00 C ATOM 3634 CG PHE B 454 -65.218 0.176 -2.520 1.00 0.00 C ATOM 3635 CD1 PHE B 454 -66.032 1.283 -2.341 1.00 0.00 C ATOM 3636 CD2 PHE B 454 -65.264 -0.492 -3.733 1.00 0.00 C ATOM 3637 CE1 PHE B 454 -66.873 1.714 -3.349 1.00 0.00 C ATOM 3638 CE2 PHE B 454 -66.102 -0.067 -4.745 1.00 0.00 C ATOM 3639 CZ PHE B 454 -66.908 1.038 -4.553 1.00 0.00 C ATOM 0 H PHE B 454 -63.067 -1.276 0.465 1.00 0.00 H new ATOM 0 HA PHE B 454 -65.767 -0.619 0.112 1.00 0.00 H new ATOM 0 HB2 PHE B 454 -63.884 0.583 -0.919 1.00 0.00 H new ATOM 0 HB3 PHE B 454 -63.465 -0.829 -1.867 1.00 0.00 H new ATOM 0 HD1 PHE B 454 -66.009 1.816 -1.402 1.00 0.00 H new ATOM 0 HD2 PHE B 454 -64.636 -1.357 -3.889 1.00 0.00 H new ATOM 0 HE1 PHE B 454 -67.502 2.578 -3.196 1.00 0.00 H new ATOM 0 HE2 PHE B 454 -66.127 -0.598 -5.685 1.00 0.00 H new ATOM 0 HZ PHE B 454 -67.564 1.373 -5.343 1.00 0.00 H new ATOM 3649 N ALA B 455 -64.809 -3.436 -1.274 1.00 0.00 N ATOM 3650 CA ALA B 455 -65.280 -4.657 -1.916 1.00 0.00 C ATOM 3651 C ALA B 455 -64.343 -5.821 -1.619 1.00 0.00 C ATOM 3652 O ALA B 455 -64.779 -6.892 -1.191 1.00 0.00 O ATOM 3653 CB ALA B 455 -65.409 -4.448 -3.417 1.00 0.00 C ATOM 0 H ALA B 455 -63.826 -3.456 -1.002 1.00 0.00 H new ATOM 0 HA ALA B 455 -66.262 -4.900 -1.511 1.00 0.00 H new ATOM 0 HB1 ALA B 455 -65.762 -5.368 -3.883 1.00 0.00 H new ATOM 0 HB2 ALA B 455 -66.121 -3.646 -3.613 1.00 0.00 H new ATOM 0 HB3 ALA B 455 -64.437 -4.180 -3.832 1.00 0.00 H new ATOM 3659 N ASN B 456 -63.051 -5.606 -1.850 1.00 0.00 N ATOM 3660 CA ASN B 456 -62.047 -6.637 -1.607 1.00 0.00 C ATOM 3661 C ASN B 456 -60.670 -6.014 -1.403 1.00 0.00 C ATOM 3662 O ASN B 456 -59.645 -6.655 -1.633 1.00 0.00 O ATOM 3663 CB ASN B 456 -62.005 -7.628 -2.774 1.00 0.00 C ATOM 3664 CG ASN B 456 -61.427 -7.016 -4.033 1.00 0.00 C ATOM 3665 OD1 ASN B 456 -62.264 -6.314 -4.786 1.00 0.00 O flip ATOM 3666 ND2 ASN B 456 -60.242 -7.175 -4.327 1.00 0.00 N flip ATOM 0 H ASN B 456 -62.675 -4.727 -2.205 1.00 0.00 H new ATOM 0 HA ASN B 456 -62.324 -7.172 -0.699 1.00 0.00 H new ATOM 0 HB2 ASN B 456 -61.410 -8.495 -2.489 1.00 0.00 H new ATOM 0 HB3 ASN B 456 -63.014 -7.987 -2.978 1.00 0.00 H new ATOM 0 HD21 ASN B 456 -59.634 -7.723 -3.718 1.00 0.00 H new ATOM 0 HD22 ASN B 456 -59.868 -6.759 -5.180 1.00 0.00 H new ATOM 3673 N ARG B 457 -60.657 -4.758 -0.969 1.00 0.00 N ATOM 3674 CA ARG B 457 -59.412 -4.037 -0.729 1.00 0.00 C ATOM 3675 C ARG B 457 -59.598 -3.022 0.392 1.00 0.00 C ATOM 3676 O ARG B 457 -60.585 -2.285 0.414 1.00 0.00 O ATOM 3677 CB ARG B 457 -58.935 -3.333 -2.003 1.00 0.00 C ATOM 3678 CG ARG B 457 -59.983 -3.265 -3.104 1.00 0.00 C ATOM 3679 CD ARG B 457 -61.027 -2.199 -2.815 1.00 0.00 C ATOM 3680 NE ARG B 457 -61.093 -1.196 -3.876 1.00 0.00 N ATOM 3681 CZ ARG B 457 -61.811 -1.342 -4.986 1.00 0.00 C ATOM 3682 NH1 ARG B 457 -62.518 -2.448 -5.184 1.00 0.00 N1+ ATOM 3683 NH2 ARG B 457 -61.823 -0.382 -5.903 1.00 0.00 N ATOM 0 H ARG B 457 -61.499 -4.216 -0.775 1.00 0.00 H new ATOM 0 HA ARG B 457 -58.652 -4.759 -0.431 1.00 0.00 H new ATOM 0 HB2 ARG B 457 -58.623 -2.320 -1.750 1.00 0.00 H new ATOM 0 HB3 ARG B 457 -58.056 -3.852 -2.385 1.00 0.00 H new ATOM 0 HG2 ARG B 457 -59.498 -3.052 -4.057 1.00 0.00 H new ATOM 0 HG3 ARG B 457 -60.470 -4.235 -3.204 1.00 0.00 H new ATOM 0 HD2 ARG B 457 -62.003 -2.670 -2.700 1.00 0.00 H new ATOM 0 HD3 ARG B 457 -60.795 -1.711 -1.869 1.00 0.00 H new ATOM 0 HE ARG B 457 -60.558 -0.335 -3.759 1.00 0.00 H new ATOM 0 HH11 ARG B 457 -62.512 -3.189 -4.484 1.00 0.00 H new ATOM 0 HH12 ARG B 457 -63.067 -2.556 -6.037 1.00 0.00 H new ATOM 0 HH21 ARG B 457 -61.281 0.470 -5.757 1.00 0.00 H new ATOM 0 HH22 ARG B 457 -62.374 -0.496 -6.754 1.00 0.00 H new ATOM 3697 N VAL B 458 -58.611 -2.951 1.303 1.00 0.00 N ATOM 3698 CA VAL B 458 -58.615 -1.972 2.406 1.00 0.00 C ATOM 3699 C VAL B 458 -58.726 -0.537 1.868 1.00 0.00 C ATOM 3700 O VAL B 458 -58.128 -0.201 0.847 1.00 0.00 O ATOM 3701 CB VAL B 458 -57.340 -2.117 3.291 1.00 0.00 C ATOM 3702 CG1 VAL B 458 -56.074 -1.900 2.476 1.00 0.00 C ATOM 3703 CG2 VAL B 458 -57.368 -1.167 4.488 1.00 0.00 C ATOM 0 H VAL B 458 -57.796 -3.564 1.297 1.00 0.00 H new ATOM 0 HA VAL B 458 -59.488 -2.179 3.025 1.00 0.00 H new ATOM 0 HB VAL B 458 -57.335 -3.138 3.673 1.00 0.00 H new ATOM 0 HG11 VAL B 458 -55.203 -2.008 3.122 1.00 0.00 H new ATOM 0 HG12 VAL B 458 -56.026 -2.638 1.675 1.00 0.00 H new ATOM 0 HG13 VAL B 458 -56.085 -0.898 2.046 1.00 0.00 H new ATOM 0 HG21 VAL B 458 -56.462 -1.300 5.079 1.00 0.00 H new ATOM 0 HG22 VAL B 458 -57.423 -0.137 4.134 1.00 0.00 H new ATOM 0 HG23 VAL B 458 -58.239 -1.385 5.106 1.00 0.00 H new ATOM 3713 N VAL B 459 -59.508 0.300 2.552 1.00 0.00 N ATOM 3714 CA VAL B 459 -59.785 1.655 2.072 1.00 0.00 C ATOM 3715 C VAL B 459 -58.952 2.705 2.804 1.00 0.00 C ATOM 3716 O VAL B 459 -59.023 2.824 4.027 1.00 0.00 O ATOM 3717 CB VAL B 459 -61.281 2.007 2.223 1.00 0.00 C ATOM 3718 CG1 VAL B 459 -61.576 3.395 1.669 1.00 0.00 C ATOM 3719 CG2 VAL B 459 -62.142 0.963 1.537 1.00 0.00 C ATOM 0 H VAL B 459 -59.959 0.065 3.436 1.00 0.00 H new ATOM 0 HA VAL B 459 -59.512 1.667 1.017 1.00 0.00 H new ATOM 0 HB VAL B 459 -61.523 2.013 3.286 1.00 0.00 H new ATOM 0 HG11 VAL B 459 -62.637 3.617 1.788 1.00 0.00 H new ATOM 0 HG12 VAL B 459 -60.987 4.136 2.210 1.00 0.00 H new ATOM 0 HG13 VAL B 459 -61.315 3.427 0.611 1.00 0.00 H new ATOM 0 HG21 VAL B 459 -63.194 1.226 1.653 1.00 0.00 H new ATOM 0 HG22 VAL B 459 -61.892 0.925 0.477 1.00 0.00 H new ATOM 0 HG23 VAL B 459 -61.960 -0.012 1.988 1.00 0.00 H new ATOM 3729 N VAL B 460 -58.166 3.461 2.039 1.00 0.00 N ATOM 3730 CA VAL B 460 -57.382 4.563 2.578 1.00 0.00 C ATOM 3731 C VAL B 460 -58.225 5.832 2.697 1.00 0.00 C ATOM 3732 O VAL B 460 -58.442 6.534 1.712 1.00 0.00 O ATOM 3733 CB VAL B 460 -56.168 4.864 1.681 1.00 0.00 C ATOM 3734 CG1 VAL B 460 -55.277 5.913 2.318 1.00 0.00 C ATOM 3735 CG2 VAL B 460 -55.387 3.595 1.385 1.00 0.00 C ATOM 0 H VAL B 460 -58.057 3.325 1.034 1.00 0.00 H new ATOM 0 HA VAL B 460 -57.041 4.259 3.568 1.00 0.00 H new ATOM 0 HB VAL B 460 -56.534 5.261 0.734 1.00 0.00 H new ATOM 0 HG11 VAL B 460 -54.425 6.111 1.667 1.00 0.00 H new ATOM 0 HG12 VAL B 460 -55.844 6.833 2.463 1.00 0.00 H new ATOM 0 HG13 VAL B 460 -54.921 5.551 3.282 1.00 0.00 H new ATOM 0 HG21 VAL B 460 -54.534 3.833 0.750 1.00 0.00 H new ATOM 0 HG22 VAL B 460 -55.033 3.159 2.319 1.00 0.00 H new ATOM 0 HG23 VAL B 460 -56.033 2.881 0.873 1.00 0.00 H new ATOM 3745 N THR B 461 -58.694 6.123 3.902 1.00 0.00 N ATOM 3746 CA THR B 461 -59.475 7.331 4.141 1.00 0.00 C ATOM 3747 C THR B 461 -58.649 8.376 4.882 1.00 0.00 C ATOM 3748 O THR B 461 -58.305 8.197 6.050 1.00 0.00 O ATOM 3749 CB THR B 461 -60.761 7.031 4.935 1.00 0.00 C ATOM 3750 OG1 THR B 461 -60.478 6.131 6.010 1.00 0.00 O ATOM 3751 CG2 THR B 461 -61.824 6.427 4.033 1.00 0.00 C ATOM 0 H THR B 461 -58.549 5.542 4.728 1.00 0.00 H new ATOM 0 HA THR B 461 -59.758 7.724 3.165 1.00 0.00 H new ATOM 0 HB THR B 461 -61.137 7.971 5.339 1.00 0.00 H new ATOM 0 HG1 THR B 461 -61.308 5.702 6.304 1.00 0.00 H new ATOM 0 HG21 THR B 461 -62.723 6.224 4.615 1.00 0.00 H new ATOM 0 HG22 THR B 461 -62.062 7.127 3.232 1.00 0.00 H new ATOM 0 HG23 THR B 461 -61.451 5.497 3.604 1.00 0.00 H new ATOM 3759 N LYS B 462 -58.330 9.467 4.188 1.00 0.00 N ATOM 3760 CA LYS B 462 -57.493 10.522 4.755 1.00 0.00 C ATOM 3761 C LYS B 462 -58.255 11.847 4.846 1.00 0.00 C ATOM 3762 O LYS B 462 -59.480 11.887 4.748 1.00 0.00 O ATOM 3763 CB LYS B 462 -56.226 10.715 3.906 1.00 0.00 C ATOM 3764 CG LYS B 462 -55.358 9.467 3.784 1.00 0.00 C ATOM 3765 CD LYS B 462 -54.410 9.560 2.594 1.00 0.00 C ATOM 3766 CE LYS B 462 -55.153 9.728 1.271 1.00 0.00 C ATOM 3767 NZ LYS B 462 -54.215 9.974 0.143 1.00 0.00 N1+ ATOM 0 H LYS B 462 -58.639 9.643 3.232 1.00 0.00 H new ATOM 0 HA LYS B 462 -57.211 10.215 5.762 1.00 0.00 H new ATOM 0 HB2 LYS B 462 -56.518 11.040 2.907 1.00 0.00 H new ATOM 0 HB3 LYS B 462 -55.630 11.517 4.341 1.00 0.00 H new ATOM 0 HG2 LYS B 462 -54.782 9.332 4.700 1.00 0.00 H new ATOM 0 HG3 LYS B 462 -55.995 8.589 3.676 1.00 0.00 H new ATOM 0 HD2 LYS B 462 -53.733 10.402 2.737 1.00 0.00 H new ATOM 0 HD3 LYS B 462 -53.796 8.661 2.551 1.00 0.00 H new ATOM 0 HE2 LYS B 462 -55.741 8.833 1.067 1.00 0.00 H new ATOM 0 HE3 LYS B 462 -55.854 10.559 1.350 1.00 0.00 H new ATOM 0 HZ1 LYS B 462 -54.430 10.893 -0.293 1.00 0.00 H new ATOM 0 HZ2 LYS B 462 -53.238 9.979 0.499 1.00 0.00 H new ATOM 0 HZ3 LYS B 462 -54.321 9.221 -0.567 1.00 0.00 H new ATOM 3781 N TYR B 463 -57.503 12.922 5.042 1.00 0.00 N ATOM 3782 CA TYR B 463 -58.056 14.269 5.130 1.00 0.00 C ATOM 3783 C TYR B 463 -57.634 15.101 3.923 1.00 0.00 C ATOM 3784 O TYR B 463 -56.538 14.922 3.390 1.00 0.00 O ATOM 3785 CB TYR B 463 -57.594 14.950 6.420 1.00 0.00 C ATOM 3786 CG TYR B 463 -58.646 14.967 7.507 1.00 0.00 C ATOM 3787 CD1 TYR B 463 -59.854 15.630 7.322 1.00 0.00 C ATOM 3788 CD2 TYR B 463 -58.431 14.320 8.718 1.00 0.00 C ATOM 3789 CE1 TYR B 463 -60.816 15.649 8.315 1.00 0.00 C ATOM 3790 CE2 TYR B 463 -59.388 14.334 9.712 1.00 0.00 C ATOM 3791 CZ TYR B 463 -60.578 14.999 9.507 1.00 0.00 C ATOM 3792 OH TYR B 463 -61.536 15.015 10.496 1.00 0.00 O ATOM 0 H TYR B 463 -56.489 12.885 5.145 1.00 0.00 H new ATOM 0 HA TYR B 463 -59.143 14.193 5.140 1.00 0.00 H new ATOM 0 HB2 TYR B 463 -56.707 14.439 6.793 1.00 0.00 H new ATOM 0 HB3 TYR B 463 -57.300 15.975 6.195 1.00 0.00 H new ATOM 0 HD1 TYR B 463 -60.044 16.138 6.388 1.00 0.00 H new ATOM 0 HD2 TYR B 463 -57.500 13.798 8.884 1.00 0.00 H new ATOM 0 HE1 TYR B 463 -61.749 16.170 8.158 1.00 0.00 H new ATOM 0 HE2 TYR B 463 -59.205 13.826 10.647 1.00 0.00 H new ATOM 0 HH TYR B 463 -61.167 15.432 11.302 1.00 0.00 H new ATOM 3802 N CYS B 464 -58.506 16.010 3.495 1.00 0.00 N ATOM 3803 CA CYS B 464 -58.215 16.864 2.347 1.00 0.00 C ATOM 3804 C CYS B 464 -58.631 18.309 2.609 1.00 0.00 C ATOM 3805 O CYS B 464 -59.590 18.572 3.341 1.00 0.00 O ATOM 3806 CB CYS B 464 -58.921 16.330 1.099 1.00 0.00 C ATOM 3807 SG CYS B 464 -57.808 15.576 -0.114 1.00 0.00 S ATOM 0 H CYS B 464 -59.417 16.174 3.924 1.00 0.00 H new ATOM 0 HA CYS B 464 -57.138 16.849 2.183 1.00 0.00 H new ATOM 0 HB2 CYS B 464 -59.664 15.592 1.402 1.00 0.00 H new ATOM 0 HB3 CYS B 464 -59.461 17.148 0.622 1.00 0.00 H new ATOM 0 HG CYS B 464 -58.498 15.153 -1.132 1.00 0.00 H new ATOM 3813 N ASP B 465 -57.899 19.242 2.005 1.00 0.00 N ATOM 3814 CA ASP B 465 -58.178 20.663 2.166 1.00 0.00 C ATOM 3815 C ASP B 465 -59.311 21.116 1.245 1.00 0.00 C ATOM 3816 O ASP B 465 -59.283 20.846 0.046 1.00 0.00 O ATOM 3817 CB ASP B 465 -56.916 21.481 1.875 1.00 0.00 C ATOM 3818 CG ASP B 465 -56.528 22.380 3.035 1.00 0.00 C ATOM 3819 OD1 ASP B 465 -57.264 23.353 3.304 1.00 0.00 O ATOM 3820 OD2 ASP B 465 -55.488 22.110 3.671 1.00 0.00 O1- ATOM 0 H ASP B 465 -57.106 19.036 1.398 1.00 0.00 H new ATOM 0 HA ASP B 465 -58.491 20.828 3.197 1.00 0.00 H new ATOM 0 HB2 ASP B 465 -56.091 20.804 1.652 1.00 0.00 H new ATOM 0 HB3 ASP B 465 -57.078 22.090 0.986 1.00 0.00 H new ATOM 3825 N PRO B 466 -60.328 21.814 1.796 1.00 0.00 N ATOM 3826 CA PRO B 466 -61.468 22.305 1.016 1.00 0.00 C ATOM 3827 C PRO B 466 -61.025 23.143 -0.180 1.00 0.00 C ATOM 3828 O PRO B 466 -61.670 23.132 -1.228 1.00 0.00 O ATOM 3829 CB PRO B 466 -62.257 23.170 2.008 1.00 0.00 C ATOM 3830 CG PRO B 466 -61.361 23.357 3.183 1.00 0.00 C ATOM 3831 CD PRO B 466 -60.457 22.164 3.217 1.00 0.00 C ATOM 0 HA PRO B 466 -62.052 21.484 0.600 1.00 0.00 H new ATOM 0 HB2 PRO B 466 -62.525 24.129 1.564 1.00 0.00 H new ATOM 0 HB3 PRO B 466 -63.187 22.682 2.299 1.00 0.00 H new ATOM 0 HG2 PRO B 466 -60.786 24.278 3.090 1.00 0.00 H new ATOM 0 HG3 PRO B 466 -61.939 23.433 4.104 1.00 0.00 H new ATOM 0 HD2 PRO B 466 -59.492 22.400 3.665 1.00 0.00 H new ATOM 0 HD3 PRO B 466 -60.886 21.347 3.798 1.00 0.00 H new ATOM 3839 N ASP B 467 -59.923 23.869 -0.015 1.00 0.00 N ATOM 3840 CA ASP B 467 -59.396 24.711 -1.084 1.00 0.00 C ATOM 3841 C ASP B 467 -59.010 23.861 -2.288 1.00 0.00 C ATOM 3842 O ASP B 467 -59.522 24.061 -3.391 1.00 0.00 O ATOM 3843 CB ASP B 467 -58.183 25.505 -0.591 1.00 0.00 C ATOM 3844 CG ASP B 467 -58.581 26.782 0.120 1.00 0.00 C ATOM 3845 OD1 ASP B 467 -59.222 26.693 1.187 1.00 0.00 O ATOM 3846 OD2 ASP B 467 -58.250 27.873 -0.391 1.00 0.00 O1- ATOM 0 H ASP B 467 -59.379 23.891 0.847 1.00 0.00 H new ATOM 0 HA ASP B 467 -60.175 25.412 -1.385 1.00 0.00 H new ATOM 0 HB2 ASP B 467 -57.595 24.884 0.085 1.00 0.00 H new ATOM 0 HB3 ASP B 467 -57.542 25.748 -1.438 1.00 0.00 H new ATOM 3851 N SER B 468 -58.103 22.911 -2.072 1.00 0.00 N ATOM 3852 CA SER B 468 -57.650 22.028 -3.139 1.00 0.00 C ATOM 3853 C SER B 468 -58.835 21.288 -3.751 1.00 0.00 C ATOM 3854 O SER B 468 -58.854 21.006 -4.950 1.00 0.00 O ATOM 3855 CB SER B 468 -56.628 21.024 -2.604 1.00 0.00 C ATOM 3856 OG SER B 468 -56.872 20.722 -1.242 1.00 0.00 O ATOM 0 H SER B 468 -57.668 22.735 -1.166 1.00 0.00 H new ATOM 0 HA SER B 468 -57.175 22.635 -3.910 1.00 0.00 H new ATOM 0 HB2 SER B 468 -56.669 20.109 -3.195 1.00 0.00 H new ATOM 0 HB3 SER B 468 -55.623 21.430 -2.715 1.00 0.00 H new ATOM 0 HG SER B 468 -57.838 20.712 -1.077 1.00 0.00 H new ATOM 3862 N TYR B 469 -59.822 20.978 -2.918 1.00 0.00 N ATOM 3863 CA TYR B 469 -61.010 20.278 -3.369 1.00 0.00 C ATOM 3864 C TYR B 469 -61.724 21.092 -4.441 1.00 0.00 C ATOM 3865 O TYR B 469 -62.044 20.584 -5.517 1.00 0.00 O ATOM 3866 CB TYR B 469 -61.947 20.032 -2.182 1.00 0.00 C ATOM 3867 CG TYR B 469 -63.354 19.666 -2.584 1.00 0.00 C ATOM 3868 CD1 TYR B 469 -64.268 20.642 -2.953 1.00 0.00 C ATOM 3869 CD2 TYR B 469 -63.763 18.344 -2.603 1.00 0.00 C ATOM 3870 CE1 TYR B 469 -65.550 20.310 -3.334 1.00 0.00 C ATOM 3871 CE2 TYR B 469 -65.045 18.000 -2.981 1.00 0.00 C ATOM 3872 CZ TYR B 469 -65.934 18.987 -3.348 1.00 0.00 C ATOM 3873 OH TYR B 469 -67.214 18.650 -3.726 1.00 0.00 O ATOM 0 H TYR B 469 -59.819 21.203 -1.923 1.00 0.00 H new ATOM 0 HA TYR B 469 -60.717 19.319 -3.797 1.00 0.00 H new ATOM 0 HB2 TYR B 469 -61.535 19.233 -1.566 1.00 0.00 H new ATOM 0 HB3 TYR B 469 -61.977 20.929 -1.563 1.00 0.00 H new ATOM 0 HD1 TYR B 469 -63.970 21.680 -2.941 1.00 0.00 H new ATOM 0 HD2 TYR B 469 -63.067 17.569 -2.317 1.00 0.00 H new ATOM 0 HE1 TYR B 469 -66.249 21.082 -3.620 1.00 0.00 H new ATOM 0 HE2 TYR B 469 -65.350 16.964 -2.989 1.00 0.00 H new ATOM 0 HH TYR B 469 -67.334 18.839 -4.680 1.00 0.00 H new ATOM 3883 N HIS B 470 -61.972 22.361 -4.130 1.00 0.00 N ATOM 3884 CA HIS B 470 -62.651 23.266 -5.051 1.00 0.00 C ATOM 3885 C HIS B 470 -61.964 23.290 -6.411 1.00 0.00 C ATOM 3886 O HIS B 470 -62.620 23.185 -7.448 1.00 0.00 O ATOM 3887 CB HIS B 470 -62.695 24.678 -4.467 1.00 0.00 C ATOM 3888 CG HIS B 470 -63.771 24.876 -3.446 1.00 0.00 C ATOM 3889 ND1 HIS B 470 -63.510 25.138 -2.118 1.00 0.00 N ATOM 3890 CD2 HIS B 470 -65.119 24.852 -3.564 1.00 0.00 C ATOM 3891 CE1 HIS B 470 -64.650 25.266 -1.463 1.00 0.00 C ATOM 3892 NE2 HIS B 470 -65.641 25.097 -2.318 1.00 0.00 N ATOM 0 H HIS B 470 -61.711 22.788 -3.241 1.00 0.00 H new ATOM 0 HA HIS B 470 -63.668 22.900 -5.190 1.00 0.00 H new ATOM 0 HB2 HIS B 470 -61.730 24.903 -4.013 1.00 0.00 H new ATOM 0 HB3 HIS B 470 -62.840 25.392 -5.278 1.00 0.00 H new ATOM 0 HD1 HIS B 470 -62.581 25.220 -1.705 1.00 0.00 H new ATOM 0 HD2 HIS B 470 -65.680 24.673 -4.470 1.00 0.00 H new ATOM 0 HE1 HIS B 470 -64.753 25.473 -0.408 1.00 0.00 H new ATOM 3901 N ARG B 471 -60.643 23.429 -6.402 1.00 0.00 N ATOM 3902 CA ARG B 471 -59.873 23.469 -7.642 1.00 0.00 C ATOM 3903 C ARG B 471 -59.607 22.068 -8.177 1.00 0.00 C ATOM 3904 O ARG B 471 -59.000 21.907 -9.238 1.00 0.00 O ATOM 3905 CB ARG B 471 -58.543 24.200 -7.434 1.00 0.00 C ATOM 3906 CG ARG B 471 -57.961 24.030 -6.042 1.00 0.00 C ATOM 3907 CD ARG B 471 -56.515 24.507 -5.974 1.00 0.00 C ATOM 3908 NE ARG B 471 -56.128 25.267 -7.158 1.00 0.00 N ATOM 3909 CZ ARG B 471 -55.812 26.559 -7.137 1.00 0.00 C ATOM 3910 NH1 ARG B 471 -55.831 27.234 -5.996 1.00 0.00 N1+ ATOM 3911 NH2 ARG B 471 -55.473 27.178 -8.261 1.00 0.00 N ATOM 0 H ARG B 471 -60.084 23.516 -5.554 1.00 0.00 H new ATOM 0 HA ARG B 471 -60.469 24.013 -8.375 1.00 0.00 H new ATOM 0 HB2 ARG B 471 -57.821 23.837 -8.166 1.00 0.00 H new ATOM 0 HB3 ARG B 471 -58.689 25.262 -7.629 1.00 0.00 H new ATOM 0 HG2 ARG B 471 -58.563 24.589 -5.325 1.00 0.00 H new ATOM 0 HG3 ARG B 471 -58.012 22.981 -5.752 1.00 0.00 H new ATOM 0 HD2 ARG B 471 -56.380 25.126 -5.087 1.00 0.00 H new ATOM 0 HD3 ARG B 471 -55.855 23.646 -5.865 1.00 0.00 H new ATOM 0 HE ARG B 471 -56.098 24.779 -8.053 1.00 0.00 H new ATOM 0 HH11 ARG B 471 -56.089 26.763 -5.129 1.00 0.00 H new ATOM 0 HH12 ARG B 471 -55.588 28.225 -5.985 1.00 0.00 H new ATOM 0 HH21 ARG B 471 -55.455 26.663 -9.141 1.00 0.00 H new ATOM 0 HH22 ARG B 471 -55.231 28.169 -8.245 1.00 0.00 H new ATOM 3925 N ARG B 472 -60.058 21.057 -7.440 1.00 0.00 N ATOM 3926 CA ARG B 472 -59.861 19.670 -7.846 1.00 0.00 C ATOM 3927 C ARG B 472 -58.372 19.367 -7.983 1.00 0.00 C ATOM 3928 O ARG B 472 -57.980 18.418 -8.660 1.00 0.00 O ATOM 3929 CB ARG B 472 -60.579 19.385 -9.167 1.00 0.00 C ATOM 3930 CG ARG B 472 -62.051 19.769 -9.158 1.00 0.00 C ATOM 3931 CD ARG B 472 -62.928 18.620 -9.623 1.00 0.00 C ATOM 3932 NE ARG B 472 -64.144 19.090 -10.282 1.00 0.00 N ATOM 3933 CZ ARG B 472 -64.831 18.368 -11.163 1.00 0.00 C ATOM 3934 NH1 ARG B 472 -64.418 17.151 -11.492 1.00 0.00 N1+ ATOM 3935 NH2 ARG B 472 -65.930 18.863 -11.718 1.00 0.00 N ATOM 0 H ARG B 472 -60.561 21.172 -6.560 1.00 0.00 H new ATOM 0 HA ARG B 472 -60.285 19.025 -7.077 1.00 0.00 H new ATOM 0 HB2 ARG B 472 -60.076 19.927 -9.968 1.00 0.00 H new ATOM 0 HB3 ARG B 472 -60.491 18.323 -9.396 1.00 0.00 H new ATOM 0 HG2 ARG B 472 -62.344 20.068 -8.152 1.00 0.00 H new ATOM 0 HG3 ARG B 472 -62.207 20.632 -9.805 1.00 0.00 H new ATOM 0 HD2 ARG B 472 -62.364 17.989 -10.310 1.00 0.00 H new ATOM 0 HD3 ARG B 472 -63.196 18.000 -8.768 1.00 0.00 H new ATOM 0 HE ARG B 472 -64.485 20.024 -10.054 1.00 0.00 H new ATOM 0 HH11 ARG B 472 -63.573 16.768 -11.069 1.00 0.00 H new ATOM 0 HH12 ARG B 472 -64.946 16.599 -12.168 1.00 0.00 H new ATOM 0 HH21 ARG B 472 -66.250 19.799 -11.469 1.00 0.00 H new ATOM 0 HH22 ARG B 472 -66.455 18.307 -12.393 1.00 0.00 H new ATOM 3949 N ASP B 473 -57.550 20.187 -7.332 1.00 0.00 N ATOM 3950 CA ASP B 473 -56.102 20.017 -7.370 1.00 0.00 C ATOM 3951 C ASP B 473 -55.702 18.623 -6.889 1.00 0.00 C ATOM 3952 O ASP B 473 -54.593 18.162 -7.155 1.00 0.00 O ATOM 3953 CB ASP B 473 -55.423 21.081 -6.504 1.00 0.00 C ATOM 3954 CG ASP B 473 -54.296 21.787 -7.233 1.00 0.00 C ATOM 3955 OD1 ASP B 473 -54.587 22.553 -8.173 1.00 0.00 O ATOM 3956 OD2 ASP B 473 -53.123 21.576 -6.859 1.00 0.00 O1- ATOM 0 H ASP B 473 -57.865 20.978 -6.770 1.00 0.00 H new ATOM 0 HA ASP B 473 -55.774 20.132 -8.403 1.00 0.00 H new ATOM 0 HB2 ASP B 473 -56.164 21.815 -6.188 1.00 0.00 H new ATOM 0 HB3 ASP B 473 -55.031 20.614 -5.600 1.00 0.00 H new ATOM 3961 N PHE B 474 -56.610 17.971 -6.146 1.00 0.00 N ATOM 3962 CA PHE B 474 -56.378 16.636 -5.574 1.00 0.00 C ATOM 3963 C PHE B 474 -55.397 16.696 -4.402 1.00 0.00 C ATOM 3964 O PHE B 474 -54.640 15.750 -4.172 1.00 0.00 O ATOM 3965 CB PHE B 474 -55.871 15.646 -6.633 1.00 0.00 C ATOM 3966 CG PHE B 474 -56.957 15.009 -7.458 1.00 0.00 C ATOM 3967 CD1 PHE B 474 -58.279 15.048 -7.045 1.00 0.00 C ATOM 3968 CD2 PHE B 474 -56.648 14.359 -8.642 1.00 0.00 C ATOM 3969 CE1 PHE B 474 -59.273 14.452 -7.800 1.00 0.00 C ATOM 3970 CE2 PHE B 474 -57.638 13.763 -9.400 1.00 0.00 C ATOM 3971 CZ PHE B 474 -58.952 13.808 -8.978 1.00 0.00 C ATOM 0 H PHE B 474 -57.528 18.356 -5.925 1.00 0.00 H new ATOM 0 HA PHE B 474 -57.339 16.279 -5.205 1.00 0.00 H new ATOM 0 HB2 PHE B 474 -55.183 16.166 -7.299 1.00 0.00 H new ATOM 0 HB3 PHE B 474 -55.301 14.861 -6.136 1.00 0.00 H new ATOM 0 HD1 PHE B 474 -58.536 15.549 -6.124 1.00 0.00 H new ATOM 0 HD2 PHE B 474 -55.622 14.318 -8.976 1.00 0.00 H new ATOM 0 HE1 PHE B 474 -60.300 14.490 -7.468 1.00 0.00 H new ATOM 0 HE2 PHE B 474 -57.384 13.262 -10.322 1.00 0.00 H new ATOM 0 HZ PHE B 474 -59.726 13.341 -9.568 1.00 0.00 H new ATOM 3981 N TRP B 475 -55.435 17.811 -3.663 1.00 0.00 N ATOM 3982 CA TRP B 475 -54.588 18.015 -2.482 1.00 0.00 C ATOM 3983 C TRP B 475 -53.101 18.018 -2.848 1.00 0.00 C ATOM 3984 O TRP B 475 -52.470 16.940 -2.799 1.00 0.00 O ATOM 3985 CB TRP B 475 -54.883 16.948 -1.420 1.00 0.00 C ATOM 3986 CG TRP B 475 -54.259 17.227 -0.084 1.00 0.00 C ATOM 3987 CD1 TRP B 475 -54.453 18.326 0.704 1.00 0.00 C ATOM 3988 CD2 TRP B 475 -53.346 16.379 0.624 1.00 0.00 C ATOM 3989 NE1 TRP B 475 -53.709 18.217 1.854 1.00 0.00 N ATOM 3990 CE2 TRP B 475 -53.022 17.030 1.829 1.00 0.00 C ATOM 3991 CE3 TRP B 475 -52.771 15.134 0.353 1.00 0.00 C ATOM 3992 CZ2 TRP B 475 -52.147 16.476 2.761 1.00 0.00 C ATOM 3993 CZ3 TRP B 475 -51.905 14.585 1.279 1.00 0.00 C ATOM 3994 CH2 TRP B 475 -51.601 15.254 2.470 1.00 0.00 C ATOM 3995 OXT TRP B 475 -52.580 19.104 -3.177 1.00 0.00 O ATOM 0 H TRP B 475 -56.053 18.596 -3.867 1.00 0.00 H new ATOM 0 HA TRP B 475 -54.825 18.995 -2.068 1.00 0.00 H new ATOM 0 HB2 TRP B 475 -55.962 16.864 -1.295 1.00 0.00 H new ATOM 0 HB3 TRP B 475 -54.528 15.983 -1.781 1.00 0.00 H new ATOM 0 HD1 TRP B 475 -55.096 19.158 0.459 1.00 0.00 H new ATOM 0 HE1 TRP B 475 -53.673 18.907 2.605 1.00 0.00 H new ATOM 0 HE3 TRP B 475 -53.000 14.611 -0.564 1.00 0.00 H new ATOM 0 HZ2 TRP B 475 -51.908 16.991 3.680 1.00 0.00 H new ATOM 0 HZ3 TRP B 475 -51.455 13.623 1.080 1.00 0.00 H new ATOM 0 HH2 TRP B 475 -50.922 14.797 3.174 1.00 0.00 H new TER 4006 TRP B 475